NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532673 |
2lbv   |
17577 | cing | 4-filtered-FRED | STAR | entry | full | 1609 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbv
# This FRED archive file contains, for PDB entry <2lbv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lbv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbv
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 19112.17
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 $Extracellular_fatty_acid_binding_protein A . 1 1
2 . 2 $N_N__N_____3S_7S_11S__2_6_10_TRIOXO_1_5_9_TRIOXACYCLODODECANE_3_7_11_TRIYL_T B . 1 1
3 . 3 $GALLIUM__III__ION C . 1 1
4 . 4 $ARACHIDONIC_ACID D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 EB4 1 EB4 1 1
3 3 GA 1 GA 1 1
4 4 ACD 1 ACD 1 1
stop_
save_
save_Extracellular_fatty_acid_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Extracellular fatty acid binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTVPDRSEIAGKWYVVALASNTEFFLREKDKMKMAMARISFLGEDELKVSYAVPKPNGCRKWETTFKKTSDDGEVYYSEEAKKKVEVLDTDYKSYAVIYATRVKDGRTLHMMRLYSRSPEVSPAATAIFRKLAGERNYTDEMVAMLPRQEECTVDEV
_Entity.Number_of_monomers 157
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 SER . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 TRP . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 SER . 1 1
21 ASN . 1 1
22 THR . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 MET . 1 1
33 LYS . 1 1
34 MET . 1 1
35 ALA . 1 1
36 MET . 1 1
37 ALA . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 SER . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 SER . 1 1
51 TYR . 1 1
52 ALA . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 LYS . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 CYS . 1 1
60 ARG . 1 1
61 LYS . 1 1
62 TRP . 1 1
63 GLU . 1 1
64 THR . 1 1
65 THR . 1 1
66 PHE . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 THR . 1 1
70 SER . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 TYR . 1 1
78 SER . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 LEU . 1 1
89 ASP . 1 1
90 THR . 1 1
91 ASP . 1 1
92 TYR . 1 1
93 LYS . 1 1
94 SER . 1 1
95 TYR . 1 1
96 ALA . 1 1
97 VAL . 1 1
98 ILE . 1 1
99 TYR . 1 1
100 ALA . 1 1
101 THR . 1 1
102 ARG . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 GLY . 1 1
107 ARG . 1 1
108 THR . 1 1
109 LEU . 1 1
110 HIS . 1 1
111 MET . 1 1
112 MET . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 TYR . 1 1
116 SER . 1 1
117 ARG . 1 1
118 SER . 1 1
119 PRO . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 SER . 1 1
123 PRO . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 THR . 1 1
127 ALA . 1 1
128 ILE . 1 1
129 PHE . 1 1
130 ARG . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 ALA . 1 1
134 GLY . 1 1
135 GLU . 1 1
136 ARG . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 THR . 1 1
140 ASP . 1 1
141 GLU . 1 1
142 MET . 1 1
143 VAL . 1 1
144 ALA . 1 1
145 MET . 1 1
146 LEU . 1 1
147 PRO . 1 1
148 ARG . 1 1
149 GLN . 1 1
150 GLU . 1 1
151 GLU . 1 1
152 CYS . 1 1
153 THR . 1 1
154 VAL . 1 1
155 ASP . 1 1
156 GLU . 1 1
157 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
TRP 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
LYS 33 33 1 1
MET 34 34 1 1
ALA 35 35 1 1
MET 36 36 1 1
ALA 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
TYR 51 51 1 1
ALA 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
LYS 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
CYS 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
TRP 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
THR 65 65 1 1
PHE 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
THR 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
TYR 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
LEU 88 88 1 1
ASP 89 89 1 1
THR 90 90 1 1
ASP 91 91 1 1
TYR 92 92 1 1
LYS 93 93 1 1
SER 94 94 1 1
TYR 95 95 1 1
ALA 96 96 1 1
VAL 97 97 1 1
ILE 98 98 1 1
TYR 99 99 1 1
ALA 100 100 1 1
THR 101 101 1 1
ARG 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
GLY 106 106 1 1
ARG 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
HIS 110 110 1 1
MET 111 111 1 1
MET 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
TYR 115 115 1 1
SER 116 116 1 1
ARG 117 117 1 1
SER 118 118 1 1
PRO 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
SER 122 122 1 1
PRO 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
THR 126 126 1 1
ALA 127 127 1 1
ILE 128 128 1 1
PHE 129 129 1 1
ARG 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
ALA 133 133 1 1
GLY 134 134 1 1
GLU 135 135 1 1
ARG 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
THR 139 139 1 1
ASP 140 140 1 1
GLU 141 141 1 1
MET 142 142 1 1
VAL 143 143 1 1
ALA 144 144 1 1
MET 145 145 1 1
LEU 146 146 1 1
PRO 147 147 1 1
ARG 148 148 1 1
GLN 149 149 1 1
GLU 150 150 1 1
GLU 151 151 1 1
CYS 152 152 1 1
THR 153 153 1 1
VAL 154 154 1 1
ASP 155 155 1 1
GLU 156 156 1 1
VAL 157 157 1 1
stop_
save_
save_N_N__N_____3S_7S_11S__2_6_10_TRIOXO_1_5_9_TRIOXACYCLODODECANE_3_7_11_TRIYL_T
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "N N N 3S 7S 11S 2 6 10 TRIOXO 1 5 9 TRIOXACYCLODODECANE 3 7 11 TRIYL T"
_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 EB4 $EB4 1 2
stop_
save_
save_GALLIUM__III__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "GALLIUM III 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 GA $GA 1 3
stop_
save_
save_ARACHIDONIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "ARACHIDONIC 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 ACD $ACD 1 4
stop_
save_
save_EB4
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID EB4
_Chem_comp.Type non-polymer
save_
save_GA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GA
_Chem_comp.Type non-polymer
save_
save_ACD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACD
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 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 8 GLU H . 8 . HN 1 1
1 1 2 1 1 8 GLU QB . 8 . HB* 1 1
2 1 1 1 1 8 GLU QB . 8 . HB* 1 1
2 1 2 1 1 9 ILE H . 9 . HN 1 1
3 1 1 1 1 8 GLU QB . 8 . HB* 1 1
3 1 2 1 1 10 ALA H . 10 . HN 1 1
4 1 1 1 1 9 ILE H . 9 . HN 1 1
4 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
5 1 1 1 1 9 ILE H . 9 . HN 1 1
5 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
6 1 1 1 1 9 ILE HA . 9 . HA 1 1
6 1 2 1 1 10 ALA MB . 10 . HB* 1 1
7 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
7 1 2 1 1 10 ALA H . 10 . HN 1 1
8 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
8 1 2 1 1 92 TYR HA . 92 . HA 1 1
9 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
9 1 2 1 1 92 TYR QB . 92 . HB* 1 1
10 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
10 1 2 1 1 92 TYR HA . 92 . HA 1 1
11 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
11 1 2 1 1 92 TYR QB . 92 . HB* 1 1
12 1 1 1 1 10 ALA MB . 10 . HB* 1 1
12 1 2 1 1 11 GLY H . 11 . HN 1 1
13 1 1 1 1 10 ALA MB . 10 . HB* 1 1
13 1 2 1 1 41 PHE H . 41 . HN 1 1
14 1 1 1 1 10 ALA MB . 10 . HB* 1 1
14 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
15 1 1 1 1 10 ALA MB . 10 . HB* 1 1
15 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
16 1 1 1 1 11 GLY H . 11 . HN 1 1
16 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
17 1 1 1 1 12 LYS QG . 12 . HG* 1 1
17 1 2 1 1 13 TRP H . 13 . HN 1 1
18 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
18 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
19 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
19 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
20 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
20 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
21 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
21 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
22 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
22 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
23 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
23 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
24 1 1 1 1 14 TYR H . 14 . HN 1 1
24 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
25 1 1 1 1 14 TYR QE . 14 . HE* 1 1
25 1 2 1 1 119 PRO HG3 . 119 . HG1 1 1
26 1 1 1 1 14 TYR QE . 14 . HE* 1 1
26 1 2 1 1 36 MET ME . 36 . HE* 1 1
27 1 1 1 1 14 TYR QE . 14 . HE* 1 1
27 1 2 1 1 36 MET QG . 36 . HG* 1 1
28 1 1 1 1 14 TYR QE . 14 . HE* 1 1
28 1 2 1 1 116 SER HB3 . 116 . HB1 1 1
29 1 1 1 1 14 TYR QE . 14 . HE* 1 1
29 1 2 1 1 37 ALA H . 37 . HN 1 1
30 1 1 1 1 14 TYR QD . 14 . HD* 1 1
30 1 2 1 1 37 ALA H . 37 . HN 1 1
31 1 1 1 1 14 TYR QD . 14 . HD* 1 1
31 1 2 1 1 15 VAL H . 15 . HN 1 1
32 1 1 1 1 14 TYR QE . 14 . HE* 1 1
32 1 2 1 1 15 VAL H . 15 . HN 1 1
33 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
33 1 2 1 1 35 ALA H . 35 . HN 1 1
34 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
34 1 2 1 1 35 ALA MB . 35 . HB* 1 1
35 1 1 1 1 16 VAL H . 16 . HN 1 1
35 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
36 1 1 1 1 16 VAL H . 16 . HN 1 1
36 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
37 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
37 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
38 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
38 1 2 1 1 116 SER HB3 . 116 . HB1 1 1
39 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
39 1 2 1 1 116 SER H . 116 . HN 1 1
40 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
40 1 2 1 1 116 SER HA . 116 . HA 1 1
41 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
41 1 2 1 1 121 VAL HB . 121 . HB 1 1
42 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
42 1 2 1 1 116 SER HB2 . 116 . HB2 1 1
43 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
43 1 2 1 1 116 SER HB3 . 116 . HB1 1 1
44 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
44 1 2 1 1 115 TYR HA . 115 . HA 1 1
45 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
45 1 2 1 1 116 SER H . 116 . HN 1 1
46 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
46 1 2 1 1 116 SER HA . 116 . HA 1 1
47 1 1 1 1 17 ALA H . 17 . HN 1 1
47 1 2 1 1 114 LEU QB . 114 . HB* 1 1
48 1 1 1 1 17 ALA MB . 17 . HB* 1 1
48 1 2 1 1 18 LEU H . 18 . HN 1 1
49 1 1 1 1 18 LEU H . 18 . HN 1 1
49 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
50 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
50 1 2 1 1 19 ALA H . 19 . HN 1 1
51 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
51 1 2 1 1 26 LEU HA . 26 . HA 1 1
52 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
52 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
53 1 1 1 1 19 ALA H . 19 . HN 1 1
53 1 2 1 1 112 MET QG . 112 . HG* 1 1
54 1 1 1 1 19 ALA MB . 19 . HB* 1 1
54 1 2 1 1 20 SER H . 20 . HN 1 1
55 1 1 1 1 19 ALA MB . 19 . HB* 1 1
55 1 2 1 1 112 MET H . 112 . HN 1 1
56 1 1 1 1 20 SER QB . 20 . HB* 1 1
56 1 2 1 1 21 ASN H . 21 . HN 1 1
57 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
57 1 2 1 1 142 MET ME . 142 . HE* 1 1
58 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
58 1 2 1 1 142 MET ME . 142 . HE* 1 1
59 1 1 1 1 22 THR H . 22 . HN 1 1
59 1 2 1 1 25 PHE QD . 25 . HD* 1 1
60 1 1 1 1 22 THR H . 22 . HN 1 1
60 1 2 1 1 22 THR MG . 22 . HG2* 1 1
61 1 1 1 1 22 THR H . 22 . HN 1 1
61 1 2 1 1 25 PHE QB . 25 . HB* 1 1
62 1 1 1 1 22 THR MG . 22 . HG2* 1 1
62 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
63 1 1 1 1 22 THR MG . 22 . HG2* 1 1
63 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
64 1 1 1 1 22 THR MG . 22 . HG2* 1 1
64 1 2 1 1 23 GLU H . 23 . HN 1 1
65 1 1 1 1 22 THR MG . 22 . HG2* 1 1
65 1 2 1 1 25 PHE H . 25 . HN 1 1
66 1 1 1 1 22 THR MG . 22 . HG2* 1 1
66 1 2 1 1 25 PHE QB . 25 . HB* 1 1
67 1 1 1 1 22 THR MG . 22 . HG2* 1 1
67 1 2 1 1 24 PHE QE . 24 . HE* 1 1
68 1 1 1 1 22 THR MG . 22 . HG2* 1 1
68 1 2 1 1 24 PHE HA . 24 . HA 1 1
69 1 1 1 1 22 THR MG . 22 . HG2* 1 1
69 1 2 1 1 25 PHE QD . 25 . HD* 1 1
70 1 1 1 1 21 ASN HA . 21 . HA 1 1
70 1 2 1 1 22 THR MG . 22 . HG2* 1 1
71 1 1 1 1 20 SER QB . 20 . HB* 1 1
71 1 2 1 1 22 THR MG . 22 . HG2* 1 1
72 1 1 1 1 25 PHE H . 25 . HN 1 1
72 1 2 1 1 25 PHE QB . 25 . HB* 1 1
73 1 1 1 1 24 PHE QE . 24 . HE* 1 1
73 1 2 1 1 25 PHE H . 25 . HN 1 1
74 1 1 1 1 24 PHE QD . 24 . HD* 1 1
74 1 2 1 1 25 PHE H . 25 . HN 1 1
75 1 1 1 1 25 PHE QD . 25 . HD* 1 1
75 1 2 1 1 26 LEU H . 26 . HN 1 1
76 1 1 1 1 25 PHE QB . 25 . HB* 1 1
76 1 2 1 1 26 LEU H . 26 . HN 1 1
77 1 1 1 1 26 LEU H . 26 . HN 1 1
77 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
78 1 1 1 1 26 LEU H . 26 . HN 1 1
78 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
79 1 1 1 1 21 ASN HA . 21 . HA 1 1
79 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
80 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
80 1 2 1 1 27 ARG H . 27 . HN 1 1
81 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
81 1 2 1 1 142 MET HA . 142 . HA 1 1
82 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
82 1 2 1 1 27 ARG H . 27 . HN 1 1
83 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
83 1 2 1 1 142 MET ME . 142 . HE* 1 1
84 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
84 1 2 1 1 142 MET QG . 142 . HG* 1 1
85 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
85 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
86 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
86 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
87 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
87 1 2 1 1 142 MET HA . 142 . HA 1 1
88 1 1 1 1 21 ASN HA . 21 . HA 1 1
88 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
89 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
89 1 2 1 1 142 MET H . 142 . HN 1 1
90 1 1 1 1 27 ARG H . 27 . HN 1 1
90 1 2 1 1 27 ARG QB . 27 . HB* 1 1
91 1 1 1 1 27 ARG H . 27 . HN 1 1
91 1 2 1 1 27 ARG QG . 27 . HG* 1 1
92 1 1 1 1 27 ARG QD . 27 . HD* 1 1
92 1 2 1 1 28 GLU H . 28 . HN 1 1
93 1 1 1 1 27 ARG QB . 27 . HB* 1 1
93 1 2 1 1 28 GLU H . 28 . HN 1 1
94 1 1 1 1 28 GLU H . 28 . HN 1 1
94 1 2 1 1 28 GLU QG . 28 . HG* 1 1
95 1 1 1 1 28 GLU QB . 28 . HB* 1 1
95 1 2 1 1 29 LYS H . 29 . HN 1 1
96 1 1 1 1 29 LYS H . 29 . HN 1 1
96 1 2 1 1 32 MET ME . 32 . HE* 1 1
97 1 1 1 1 30 ASP H . 30 . HN 1 1
97 1 2 1 1 32 MET ME . 32 . HE* 1 1
98 1 1 1 1 30 ASP H . 30 . HN 1 1
98 1 2 1 1 31 LYS QE . 31 . HE* 1 1
99 1 1 1 1 31 LYS H . 31 . HN 1 1
99 1 2 1 1 31 LYS QG . 31 . HG* 1 1
100 1 1 1 1 31 LYS H . 31 . HN 1 1
100 1 2 1 1 31 LYS QD . 31 . HD* 1 1
101 1 1 1 1 31 LYS H . 31 . HN 1 1
101 1 2 1 1 32 MET QG . 32 . HG* 1 1
102 1 1 1 1 31 LYS QG . 31 . HG* 1 1
102 1 2 1 1 32 MET H . 32 . HN 1 1
103 1 1 1 1 31 LYS QG . 31 . HG* 1 1
103 1 2 1 1 32 MET ME . 32 . HE* 1 1
104 1 1 1 1 31 LYS QE . 31 . HE* 1 1
104 1 2 1 1 32 MET H . 32 . HN 1 1
105 1 1 1 1 32 MET H . 32 . HN 1 1
105 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
106 1 1 1 1 32 MET H . 32 . HN 1 1
106 1 2 1 1 32 MET QG . 32 . HG* 1 1
107 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
107 1 2 1 1 32 MET ME . 32 . HE* 1 1
108 1 1 1 1 31 LYS HA . 31 . HA 1 1
108 1 2 1 1 32 MET ME . 32 . HE* 1 1
109 1 1 1 1 28 GLU H . 28 . HN 1 1
109 1 2 1 1 32 MET ME . 32 . HE* 1 1
110 1 1 1 1 31 LYS H . 31 . HN 1 1
110 1 2 1 1 32 MET ME . 32 . HE* 1 1
111 1 1 1 1 33 LYS H . 33 . HN 1 1
111 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
112 1 1 1 1 33 LYS H . 33 . HN 1 1
112 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
113 1 1 1 1 34 MET H . 34 . HN 1 1
113 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
114 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
114 1 2 1 1 34 MET H . 34 . HN 1 1
115 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
115 1 2 1 1 34 MET ME . 34 . HE* 1 1
116 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
116 1 2 1 1 34 MET ME . 34 . HE* 1 1
117 1 1 1 1 34 MET ME . 34 . HE* 1 1
117 1 2 1 1 146 LEU HG . 146 . HG 1 1
118 1 1 1 1 14 TYR QE . 14 . HE* 1 1
118 1 2 1 1 34 MET ME . 34 . HE* 1 1
119 1 1 1 1 14 TYR QD . 14 . HD* 1 1
119 1 2 1 1 34 MET ME . 34 . HE* 1 1
120 1 1 1 1 34 MET ME . 34 . HE* 1 1
120 1 2 1 1 35 ALA H . 35 . HN 1 1
121 1 1 1 1 35 ALA MB . 35 . HB* 1 1
121 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
122 1 1 1 1 35 ALA MB . 35 . HB* 1 1
122 1 2 1 1 36 MET H . 36 . HN 1 1
123 1 1 1 1 36 MET H . 36 . HN 1 1
123 1 2 1 1 52 ALA MB . 52 . HB* 1 1
124 1 1 1 1 14 TYR QE . 14 . HE* 1 1
124 1 2 1 1 36 MET H . 36 . HN 1 1
125 1 1 1 1 36 MET H . 36 . HN 1 1
125 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
126 1 1 1 1 36 MET H . 36 . HN 1 1
126 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
127 1 1 1 1 36 MET ME . 36 . HE* 1 1
127 1 2 1 1 153 THR HA . 153 . HA 1 1
128 1 1 1 1 36 MET ME . 36 . HE* 1 1
128 1 2 1 1 153 THR HB . 153 . HB 1 1
129 1 1 1 1 36 MET ME . 36 . HE* 1 1
129 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
130 1 1 1 1 36 MET ME . 36 . HE* 1 1
130 1 2 1 1 150 GLU HA . 150 . HA 1 1
131 1 1 1 1 36 MET QG . 36 . HG* 1 1
131 1 2 1 1 37 ALA H . 37 . HN 1 1
132 1 1 1 1 36 MET QG . 36 . HG* 1 1
132 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
133 1 1 1 1 14 TYR QE . 14 . HE* 1 1
133 1 2 1 1 36 MET QB . 36 . HB* 1 1
134 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
134 1 2 1 1 36 MET QB . 36 . HB* 1 1
135 1 1 1 1 36 MET QB . 36 . HB* 1 1
135 1 2 1 1 52 ALA HA . 52 . HA 1 1
136 1 1 1 1 36 MET QB . 36 . HB* 1 1
136 1 2 1 1 52 ALA MB . 52 . HB* 1 1
137 1 1 1 1 36 MET QB . 36 . HB* 1 1
137 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
138 1 1 1 1 37 ALA H . 37 . HN 1 1
138 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
139 1 1 1 1 37 ALA HA . 37 . HA 1 1
139 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
140 1 1 1 1 37 ALA MB . 37 . HB* 1 1
140 1 2 1 1 38 ARG H . 38 . HN 1 1
141 1 1 1 1 38 ARG H . 38 . HN 1 1
141 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
142 1 1 1 1 38 ARG H . 38 . HN 1 1
142 1 2 1 1 38 ARG QD . 38 . HD* 1 1
143 1 1 1 1 38 ARG QD . 38 . HD* 1 1
143 1 2 1 1 39 ILE H . 39 . HN 1 1
144 1 1 1 1 39 ILE H . 39 . HN 1 1
144 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
145 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
145 1 2 1 1 40 SER HA . 40 . HA 1 1
146 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
146 1 2 1 1 40 SER H . 40 . HN 1 1
147 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
147 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
148 1 1 1 1 10 ALA H . 10 . HN 1 1
148 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
149 1 1 1 1 38 ARG HA . 38 . HA 1 1
149 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
150 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
150 1 2 1 1 40 SER H . 40 . HN 1 1
151 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
151 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
152 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
152 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
153 1 1 1 1 10 ALA MB . 10 . HB* 1 1
153 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
154 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
154 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
155 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
155 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
156 1 1 1 1 10 ALA MB . 10 . HB* 1 1
156 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
157 1 1 1 1 40 SER QB . 40 . HB* 1 1
157 1 2 1 1 41 PHE H . 41 . HN 1 1
158 1 1 1 1 41 PHE H . 41 . HN 1 1
158 1 2 1 1 41 PHE QD . 41 . HD* 1 1
159 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
159 1 2 1 1 48 LYS H . 48 . HN 1 1
160 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
160 1 2 1 1 67 LYS HA . 67 . HA 1 1
161 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
161 1 2 1 1 48 LYS H . 48 . HN 1 1
162 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
162 1 2 1 1 48 LYS QE . 48 . HE* 1 1
163 1 1 1 1 42 LEU H . 42 . HN 1 1
163 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
164 1 1 1 1 43 GLY H . 43 . HN 1 1
164 1 2 1 1 46 GLU QB . 46 . HB* 1 1
165 1 1 1 1 43 GLY QA . 43 . HA* 1 1
165 1 2 1 1 44 GLU H . 44 . HN 1 1
166 1 1 1 1 44 GLU H . 44 . HN 1 1
166 1 2 1 1 44 GLU QB . 44 . HB* 1 1
167 1 1 1 1 44 GLU QG . 44 . HG* 1 1
167 1 2 1 1 45 ASP H . 45 . HN 1 1
168 1 1 1 1 44 GLU QB . 44 . HB* 1 1
168 1 2 1 1 45 ASP H . 45 . HN 1 1
169 1 1 1 1 43 GLY QA . 43 . HA* 1 1
169 1 2 1 1 45 ASP H . 45 . HN 1 1
170 1 1 1 1 43 GLY QA . 43 . HA* 1 1
170 1 2 1 1 46 GLU H . 46 . HN 1 1
171 1 1 1 1 46 GLU H . 46 . HN 1 1
171 1 2 1 1 46 GLU QG . 46 . HG* 1 1
172 1 1 1 1 46 GLU H . 46 . HN 1 1
172 1 2 1 1 46 GLU QB . 46 . HB* 1 1
173 1 1 1 1 46 GLU QB . 46 . HB* 1 1
173 1 2 1 1 47 LEU H . 47 . HN 1 1
174 1 1 1 1 45 ASP H . 45 . HN 1 1
174 1 2 1 1 46 GLU QB . 46 . HB* 1 1
175 1 1 1 1 46 GLU QB . 46 . HB* 1 1
175 1 2 1 1 68 LYS H . 68 . HN 1 1
176 1 1 1 1 46 GLU QB . 46 . HB* 1 1
176 1 2 1 1 65 THR MG . 65 . HG2* 1 1
177 1 1 1 1 46 GLU QG . 46 . HG* 1 1
177 1 2 1 1 47 LEU H . 47 . HN 1 1
178 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
178 1 2 1 1 46 GLU QG . 46 . HG* 1 1
179 1 1 1 1 46 GLU QG . 46 . HG* 1 1
179 1 2 1 1 65 THR MG . 65 . HG2* 1 1
180 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
180 1 2 1 1 46 GLU QG . 46 . HG* 1 1
181 1 1 1 1 47 LEU H . 47 . HN 1 1
181 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
182 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
182 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
183 1 1 1 1 44 GLU HA . 44 . HA 1 1
183 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
184 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
184 1 2 1 1 66 PHE H . 66 . HN 1 1
185 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
185 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
186 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
186 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
187 1 1 1 1 41 PHE QD . 41 . HD* 1 1
187 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
188 1 1 1 1 41 PHE QE . 41 . HE* 1 1
188 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
189 1 1 1 1 48 LYS H . 48 . HN 1 1
189 1 2 1 1 48 LYS QE . 48 . HE* 1 1
190 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
190 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
191 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
191 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
192 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
192 1 2 1 1 48 LYS QE . 48 . HE* 1 1
193 1 1 1 1 49 VAL H . 49 . HN 1 1
193 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
194 1 1 1 1 49 VAL H . 49 . HN 1 1
194 1 2 1 1 65 THR MG . 65 . HG2* 1 1
195 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
195 1 2 1 1 50 SER H . 50 . HN 1 1
196 1 1 1 1 39 ILE HA . 39 . HA 1 1
196 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
197 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
197 1 2 1 1 51 TYR QE . 51 . HE* 1 1
198 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
198 1 2 1 1 64 THR HB . 64 . HB 1 1
199 1 1 1 1 39 ILE HA . 39 . HA 1 1
199 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
200 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
200 1 2 1 1 51 TYR QE . 51 . HE* 1 1
201 1 1 1 1 37 ALA MB . 37 . HB* 1 1
201 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
202 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
202 1 2 1 1 50 SER H . 50 . HN 1 1
203 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
203 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
204 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
204 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
205 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
205 1 2 1 1 63 GLU QG . 63 . HG* 1 1
206 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
206 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
207 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
207 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
208 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
208 1 2 1 1 63 GLU QG . 63 . HG* 1 1
209 1 1 1 1 52 ALA MB . 52 . HB* 1 1
209 1 2 1 1 53 VAL H . 53 . HN 1 1
210 1 1 1 1 53 VAL H . 53 . HN 1 1
210 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
211 1 1 1 1 35 ALA HA . 35 . HA 1 1
211 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
212 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
212 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
213 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
213 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
214 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
214 1 2 1 1 60 ARG QB . 60 . HB* 1 1
215 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
215 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
216 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
216 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
217 1 1 1 1 54 PRO QB . 54 . HB* 1 1
217 1 2 1 1 55 LYS H . 55 . HN 1 1
218 1 1 1 1 32 MET QB . 32 . HB* 1 1
218 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
219 1 1 1 1 32 MET QB . 32 . HB* 1 1
219 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
220 1 1 1 1 31 LYS QE . 31 . HE* 1 1
220 1 2 1 1 56 PRO QG . 56 . HG* 1 1
221 1 1 1 1 56 PRO QD . 56 . HD* 1 1
221 1 2 1 1 151 GLU H . 151 . HN 1 1
222 1 1 1 1 57 ASN QB . 57 . HB* 1 1
222 1 2 1 1 58 GLY H . 58 . HN 1 1
223 1 1 1 1 55 LYS QB . 55 . HB* 1 1
223 1 2 1 1 58 GLY H . 58 . HN 1 1
224 1 1 1 1 55 LYS QG . 55 . HG* 1 1
224 1 2 1 1 58 GLY H . 58 . HN 1 1
225 1 1 1 1 52 ALA MB . 52 . HB* 1 1
225 1 2 1 1 62 TRP H . 62 . HN 1 1
226 1 1 1 1 62 TRP QB . 62 . HB* 1 1
226 1 2 1 1 63 GLU H . 63 . HN 1 1
227 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
227 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
228 1 1 1 1 51 TYR QB . 51 . HB* 1 1
228 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
229 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
229 1 2 1 1 64 THR MG . 64 . HG2* 1 1
230 1 1 1 1 63 GLU H . 63 . HN 1 1
230 1 2 1 1 63 GLU QG . 63 . HG* 1 1
231 1 1 1 1 63 GLU QG . 63 . HG* 1 1
231 1 2 1 1 64 THR H . 64 . HN 1 1
232 1 1 1 1 63 GLU QB . 63 . HB* 1 1
232 1 2 1 1 64 THR H . 64 . HN 1 1
233 1 1 1 1 51 TYR QE . 51 . HE* 1 1
233 1 2 1 1 64 THR H . 64 . HN 1 1
234 1 1 1 1 51 TYR QE . 51 . HE* 1 1
234 1 2 1 1 64 THR HB . 64 . HB 1 1
235 1 1 1 1 51 TYR QE . 51 . HE* 1 1
235 1 2 1 1 64 THR MG . 64 . HG2* 1 1
236 1 1 1 1 64 THR MG . 64 . HG2* 1 1
236 1 2 1 1 65 THR H . 65 . HN 1 1
237 1 1 1 1 65 THR MG . 65 . HG2* 1 1
237 1 2 1 1 66 PHE H . 66 . HN 1 1
238 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
238 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
239 1 1 1 1 67 LYS H . 67 . HN 1 1
239 1 2 1 1 67 LYS QG . 67 . HG* 1 1
240 1 1 1 1 67 LYS QD . 67 . HD* 1 1
240 1 2 1 1 68 LYS H . 68 . HN 1 1
241 1 1 1 1 67 LYS QG . 67 . HG* 1 1
241 1 2 1 1 68 LYS H . 68 . HN 1 1
242 1 1 1 1 66 PHE HA . 66 . HA 1 1
242 1 2 1 1 67 LYS QG . 67 . HG* 1 1
243 1 1 1 1 69 THR H . 69 . HN 1 1
243 1 2 1 1 69 THR MG . 69 . HG2* 1 1
244 1 1 1 1 69 THR MG . 69 . HG2* 1 1
244 1 2 1 1 77 TYR H . 77 . HN 1 1
245 1 1 1 1 69 THR MG . 69 . HG2* 1 1
245 1 2 1 1 70 SER H . 70 . HN 1 1
246 1 1 1 1 69 THR MG . 69 . HG2* 1 1
246 1 2 1 1 71 ASP H . 71 . HN 1 1
247 1 1 1 1 69 THR MG . 69 . HG2* 1 1
247 1 2 1 1 77 TYR QB . 77 . HB* 1 1
248 1 1 1 1 69 THR MG . 69 . HG2* 1 1
248 1 2 1 1 76 TYR HA . 76 . HA 1 1
249 1 1 1 1 69 THR MG . 69 . HG2* 1 1
249 1 2 1 1 77 TYR HA . 77 . HA 1 1
250 1 1 1 1 72 ASP H . 72 . HN 1 1
250 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
251 1 1 1 1 73 GLY H . 73 . HN 1 1
251 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
252 1 1 1 1 74 GLU H . 74 . HN 1 1
252 1 2 1 1 74 GLU QG . 74 . HG* 1 1
253 1 1 1 1 74 GLU H . 74 . HN 1 1
253 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
254 1 1 1 1 74 GLU QB . 74 . HB* 1 1
254 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
255 1 1 1 1 74 GLU QG . 74 . HG* 1 1
255 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
256 1 1 1 1 75 VAL H . 75 . HN 1 1
256 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
257 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
257 1 2 1 1 76 TYR H . 76 . HN 1 1
258 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
258 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
259 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
259 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
260 1 1 1 1 76 TYR H . 76 . HN 1 1
260 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
261 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
261 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
262 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
262 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
263 1 1 1 1 64 THR MG . 64 . HG2* 1 1
263 1 2 1 1 78 SER QB . 78 . HB* 1 1
264 1 1 1 1 78 SER QB . 78 . HB* 1 1
264 1 2 1 1 79 GLU H . 79 . HN 1 1
265 1 1 1 1 78 SER QB . 78 . HB* 1 1
265 1 2 1 1 80 GLU H . 80 . HN 1 1
266 1 1 1 1 78 SER QB . 78 . HB* 1 1
266 1 2 1 1 83 LYS H . 83 . HN 1 1
267 1 1 1 1 80 GLU H . 80 . HN 1 1
267 1 2 1 1 80 GLU QG . 80 . HG* 1 1
268 1 1 1 1 80 GLU H . 80 . HN 1 1
268 1 2 1 1 80 GLU QB . 80 . HB* 1 1
269 1 1 1 1 80 GLU H . 80 . HN 1 1
269 1 2 1 1 81 ALA MB . 81 . HB* 1 1
270 1 1 1 1 80 GLU QB . 80 . HB* 1 1
270 1 2 1 1 81 ALA H . 81 . HN 1 1
271 1 1 1 1 64 THR MG . 64 . HG2* 1 1
271 1 2 1 1 81 ALA MB . 81 . HB* 1 1
272 1 1 1 1 78 SER QB . 78 . HB* 1 1
272 1 2 1 1 81 ALA MB . 81 . HB* 1 1
273 1 1 1 1 81 ALA MB . 81 . HB* 1 1
273 1 2 1 1 82 LYS H . 82 . HN 1 1
274 1 1 1 1 81 ALA MB . 81 . HB* 1 1
274 1 2 1 1 83 LYS H . 83 . HN 1 1
275 1 1 1 1 81 ALA MB . 81 . HB* 1 1
275 1 2 1 1 83 LYS HA . 83 . HA 1 1
276 1 1 1 1 64 THR HB . 64 . HB 1 1
276 1 2 1 1 81 ALA MB . 81 . HB* 1 1
277 1 1 1 1 84 LYS QG . 84 . HG* 1 1
277 1 2 1 1 85 VAL H . 85 . HN 1 1
278 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
278 1 2 1 1 86 GLU H . 86 . HN 1 1
279 1 1 1 1 85 VAL H . 85 . HN 1 1
279 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
280 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
280 1 2 1 1 85 VAL H . 85 . HN 1 1
281 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
281 1 2 1 1 85 VAL HB . 85 . HB 1 1
282 1 1 1 1 84 LYS HA . 84 . HA 1 1
282 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
283 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
283 1 2 1 1 86 GLU H . 86 . HN 1 1
284 1 1 1 1 76 TYR HA . 76 . HA 1 1
284 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
285 1 1 1 1 86 GLU H . 86 . HN 1 1
285 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
286 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
286 1 2 1 1 87 VAL H . 87 . HN 1 1
287 1 1 1 1 87 VAL H . 87 . HN 1 1
287 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
288 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
288 1 2 1 1 98 ILE HA . 98 . HA 1 1
289 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
289 1 2 1 1 89 ASP H . 89 . HN 1 1
290 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
290 1 2 1 1 89 ASP HA . 89 . HA 1 1
291 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
291 1 2 1 1 90 THR H . 90 . HN 1 1
292 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
292 1 2 1 1 90 THR HB . 90 . HB 1 1
293 1 1 1 1 88 LEU QB . 88 . HB* 1 1
293 1 2 1 1 89 ASP H . 89 . HN 1 1
294 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
294 1 2 1 1 89 ASP H . 89 . HN 1 1
295 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
295 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
296 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
296 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
297 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
297 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
298 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
298 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
299 1 1 1 1 88 LEU QB . 88 . HB* 1 1
299 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
300 1 1 1 1 89 ASP H . 89 . HN 1 1
300 1 2 1 1 90 THR MG . 90 . HG2* 1 1
301 1 1 1 1 90 THR H . 90 . HN 1 1
301 1 2 1 1 96 ALA MB . 96 . HB* 1 1
302 1 1 1 1 90 THR H . 90 . HN 1 1
302 1 2 1 1 90 THR MG . 90 . HG2* 1 1
303 1 1 1 1 90 THR MG . 90 . HG2* 1 1
303 1 2 1 1 92 TYR QE . 92 . HE* 1 1
304 1 1 1 1 90 THR MG . 90 . HG2* 1 1
304 1 2 1 1 96 ALA HA . 96 . HA 1 1
305 1 1 1 1 89 ASP HA . 89 . HA 1 1
305 1 2 1 1 90 THR MG . 90 . HG2* 1 1
306 1 1 1 1 90 THR MG . 90 . HG2* 1 1
306 1 2 1 1 92 TYR H . 92 . HN 1 1
307 1 1 1 1 90 THR MG . 90 . HG2* 1 1
307 1 2 1 1 92 TYR HA . 92 . HA 1 1
308 1 1 1 1 90 THR MG . 90 . HG2* 1 1
308 1 2 1 1 92 TYR QB . 92 . HB* 1 1
309 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
309 1 2 1 1 90 THR MG . 90 . HG2* 1 1
310 1 1 1 1 90 THR MG . 90 . HG2* 1 1
310 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
311 1 1 1 1 90 THR MG . 90 . HG2* 1 1
311 1 2 1 1 91 ASP H . 91 . HN 1 1
312 1 1 1 1 90 THR MG . 90 . HG2* 1 1
312 1 2 1 1 97 VAL H . 97 . HN 1 1
313 1 1 1 1 90 THR MG . 90 . HG2* 1 1
313 1 2 1 1 96 ALA MB . 96 . HB* 1 1
314 1 1 1 1 91 ASP H . 91 . HN 1 1
314 1 2 1 1 96 ALA MB . 96 . HB* 1 1
315 1 1 1 1 93 LYS H . 93 . HN 1 1
315 1 2 1 1 93 LYS QB . 93 . HB* 1 1
316 1 1 1 1 92 TYR QB . 92 . HB* 1 1
316 1 2 1 1 93 LYS H . 93 . HN 1 1
317 1 1 1 1 93 LYS QB . 93 . HB* 1 1
317 1 2 1 1 95 TYR H . 95 . HN 1 1
318 1 1 1 1 95 TYR H . 95 . HN 1 1
318 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
319 1 1 1 1 95 TYR QD . 95 . HD* 1 1
319 1 2 1 1 125 ALA MB . 125 . HB* 1 1
320 1 1 1 1 95 TYR QE . 95 . HE* 1 1
320 1 2 1 1 125 ALA MB . 125 . HB* 1 1
321 1 1 1 1 96 ALA MB . 96 . HB* 1 1
321 1 2 1 1 97 VAL H . 97 . HN 1 1
322 1 1 1 1 97 VAL H . 97 . HN 1 1
322 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
323 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
323 1 2 1 1 129 PHE QB . 129 . HB* 1 1
324 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
324 1 2 1 1 129 PHE QB . 129 . HB* 1 1
325 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
325 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
326 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
326 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
327 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
327 1 2 1 1 98 ILE H . 98 . HN 1 1
328 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
328 1 2 1 1 98 ILE H . 98 . HN 1 1
329 1 1 1 1 98 ILE H . 98 . HN 1 1
329 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
330 1 1 1 1 98 ILE H . 98 . HN 1 1
330 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
331 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
331 1 2 1 1 99 TYR H . 99 . HN 1 1
332 1 1 1 1 87 VAL HA . 87 . HA 1 1
332 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
333 1 1 1 1 87 VAL HA . 87 . HA 1 1
333 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
334 1 1 1 1 100 ALA H . 100 . HN 1 1
334 1 2 1 1 112 MET QG . 112 . HG* 1 1
335 1 1 1 1 100 ALA MB . 100 . HB* 1 1
335 1 2 1 1 101 THR H . 101 . HN 1 1
336 1 1 1 1 86 GLU H . 86 . HN 1 1
336 1 2 1 1 100 ALA MB . 100 . HB* 1 1
337 1 1 1 1 85 VAL HA . 85 . HA 1 1
337 1 2 1 1 100 ALA MB . 100 . HB* 1 1
338 1 1 1 1 99 TYR HA . 99 . HA 1 1
338 1 2 1 1 100 ALA MB . 100 . HB* 1 1
339 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
339 1 2 1 1 101 THR H . 101 . HN 1 1
340 1 1 1 1 101 THR MG . 101 . HG2* 1 1
340 1 2 1 1 102 ARG H . 102 . HN 1 1
341 1 1 1 1 100 ALA HA . 100 . HA 1 1
341 1 2 1 1 101 THR MG . 101 . HG2* 1 1
342 1 1 1 1 102 ARG H . 102 . HN 1 1
342 1 2 1 1 102 ARG QD . 102 . HD* 1 1
343 1 1 1 1 102 ARG H . 102 . HN 1 1
343 1 2 1 1 108 THR MG . 108 . HG2* 1 1
344 1 1 1 1 103 VAL H . 103 . HN 1 1
344 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
345 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
345 1 2 1 1 104 LYS H . 104 . HN 1 1
346 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
346 1 2 1 1 107 ARG H . 107 . HN 1 1
347 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
347 1 2 1 1 106 GLY H . 106 . HN 1 1
348 1 1 1 1 107 ARG H . 107 . HN 1 1
348 1 2 1 1 107 ARG QB . 107 . HB* 1 1
349 1 1 1 1 107 ARG H . 107 . HN 1 1
349 1 2 1 1 107 ARG QD . 107 . HD* 1 1
350 1 1 1 1 108 THR H . 108 . HN 1 1
350 1 2 1 1 108 THR MG . 108 . HG2* 1 1
351 1 1 1 1 109 LEU H . 109 . HN 1 1
351 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
352 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
352 1 2 1 1 110 HIS H . 110 . HN 1 1
353 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
353 1 2 1 1 110 HIS H . 110 . HN 1 1
354 1 1 1 1 102 ARG HA . 102 . HA 1 1
354 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
355 1 1 1 1 22 THR HA . 22 . HA 1 1
355 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
356 1 1 1 1 101 THR MG . 101 . HG2* 1 1
356 1 2 1 1 110 HIS HA . 110 . HA 1 1
357 1 1 1 1 100 ALA MB . 100 . HB* 1 1
357 1 2 1 1 110 HIS HA . 110 . HA 1 1
358 1 1 1 1 112 MET H . 112 . HN 1 1
358 1 2 1 1 112 MET QG . 112 . HG* 1 1
359 1 1 1 1 112 MET QG . 112 . HG* 1 1
359 1 2 1 1 113 ARG H . 113 . HN 1 1
360 1 1 1 1 112 MET QG . 112 . HG* 1 1
360 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
361 1 1 1 1 112 MET QG . 112 . HG* 1 1
361 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
362 1 1 1 1 99 TYR HA . 99 . HA 1 1
362 1 2 1 1 112 MET QG . 112 . HG* 1 1
363 1 1 1 1 112 MET ME . 112 . HE* 1 1
363 1 2 1 1 113 ARG H . 113 . HN 1 1
364 1 1 1 1 112 MET ME . 112 . HE* 1 1
364 1 2 1 1 133 ALA H . 133 . HN 1 1
365 1 1 1 1 112 MET ME . 112 . HE* 1 1
365 1 2 1 1 132 LEU H . 132 . HN 1 1
366 1 1 1 1 97 VAL HA . 97 . HA 1 1
366 1 2 1 1 112 MET ME . 112 . HE* 1 1
367 1 1 1 1 99 TYR HA . 99 . HA 1 1
367 1 2 1 1 112 MET ME . 112 . HE* 1 1
368 1 1 1 1 97 VAL HB . 97 . HB 1 1
368 1 2 1 1 112 MET ME . 112 . HE* 1 1
369 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
369 1 2 1 1 112 MET ME . 112 . HE* 1 1
370 1 1 1 1 112 MET ME . 112 . HE* 1 1
370 1 2 1 1 133 ALA HA . 133 . HA 1 1
371 1 1 1 1 112 MET ME . 112 . HE* 1 1
371 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
372 1 1 1 1 114 LEU QB . 114 . HB* 1 1
372 1 2 1 1 115 TYR H . 115 . HN 1 1
373 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
373 1 2 1 1 129 PHE QB . 129 . HB* 1 1
374 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
374 1 2 1 1 115 TYR H . 115 . HN 1 1
375 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
375 1 2 1 1 129 PHE QB . 129 . HB* 1 1
376 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
376 1 2 1 1 129 PHE H . 129 . HN 1 1
377 1 1 1 1 17 ALA H . 17 . HN 1 1
377 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
378 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
378 1 2 1 1 129 PHE QD . 129 . HD* 1 1
379 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
379 1 2 1 1 129 PHE QE . 129 . HE* 1 1
380 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
380 1 2 1 1 129 PHE HA . 129 . HA 1 1
381 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
381 1 2 1 1 126 THR HB . 126 . HB 1 1
382 1 1 1 1 16 VAL HB . 16 . HB 1 1
382 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
383 1 1 1 1 117 ARG H . 117 . HN 1 1
383 1 2 1 1 117 ARG QD . 117 . HD* 1 1
384 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
384 1 2 1 1 117 ARG QD . 117 . HD* 1 1
385 1 1 1 1 118 SER QB . 118 . HB* 1 1
385 1 2 1 1 120 GLU H . 120 . HN 1 1
386 1 1 1 1 14 TYR QE . 14 . HE* 1 1
386 1 2 1 1 119 PRO HB2 . 119 . HB2 1 1
387 1 1 1 1 14 TYR QE . 14 . HE* 1 1
387 1 2 1 1 119 PRO HG2 . 119 . HG2 1 1
388 1 1 1 1 14 TYR QE . 14 . HE* 1 1
388 1 2 1 1 119 PRO HD2 . 119 . HD2 1 1
389 1 1 1 1 14 TYR QE . 14 . HE* 1 1
389 1 2 1 1 119 PRO HD3 . 119 . HD1 1 1
390 1 1 1 1 121 VAL H . 121 . HN 1 1
390 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
391 1 1 1 1 121 VAL H . 121 . HN 1 1
391 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
392 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
392 1 2 1 1 122 SER H . 122 . HN 1 1
393 1 1 1 1 121 VAL MG2 . 121 . HG2* 1 1
393 1 2 1 1 122 SER H . 122 . HN 1 1
394 1 1 1 1 124 ALA MB . 124 . HB* 1 1
394 1 2 1 1 125 ALA H . 125 . HN 1 1
395 1 1 1 1 124 ALA MB . 124 . HB* 1 1
395 1 2 1 1 125 ALA HA . 125 . HA 1 1
396 1 1 1 1 124 ALA MB . 124 . HB* 1 1
396 1 2 1 1 126 THR H . 126 . HN 1 1
397 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
397 1 2 1 1 125 ALA MB . 125 . HB* 1 1
398 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
398 1 2 1 1 125 ALA MB . 125 . HB* 1 1
399 1 1 1 1 125 ALA MB . 125 . HB* 1 1
399 1 2 1 1 126 THR H . 126 . HN 1 1
400 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
400 1 2 1 1 125 ALA MB . 125 . HB* 1 1
401 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
401 1 2 1 1 125 ALA MB . 125 . HB* 1 1
402 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
402 1 2 1 1 126 THR H . 126 . HN 1 1
403 1 1 1 1 126 THR HB . 126 . HB 1 1
403 1 2 1 1 129 PHE QB . 129 . HB* 1 1
404 1 1 1 1 126 THR HB . 126 . HB 1 1
404 1 2 1 1 145 MET ME . 145 . HE* 1 1
405 1 1 1 1 126 THR MG . 126 . HG2* 1 1
405 1 2 1 1 127 ALA H . 127 . HN 1 1
406 1 1 1 1 126 THR MG . 126 . HG2* 1 1
406 1 2 1 1 145 MET H . 145 . HN 1 1
407 1 1 1 1 126 THR MG . 126 . HG2* 1 1
407 1 2 1 1 129 PHE QB . 129 . HB* 1 1
408 1 1 1 1 126 THR MG . 126 . HG2* 1 1
408 1 2 1 1 145 MET ME . 145 . HE* 1 1
409 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
409 1 2 1 1 126 THR MG . 126 . HG2* 1 1
410 1 1 1 1 127 ALA MB . 127 . HB* 1 1
410 1 2 1 1 128 ILE H . 128 . HN 1 1
411 1 1 1 1 127 ALA MB . 127 . HB* 1 1
411 1 2 1 1 129 PHE QB . 129 . HB* 1 1
412 1 1 1 1 128 ILE H . 128 . HN 1 1
412 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
413 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
413 1 2 1 1 129 PHE H . 129 . HN 1 1
414 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
414 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
415 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
415 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
416 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
416 1 2 1 1 129 PHE HA . 129 . HA 1 1
417 1 1 1 1 125 ALA HA . 125 . HA 1 1
417 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
418 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
418 1 2 1 1 129 PHE QB . 129 . HB* 1 1
419 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
419 1 2 1 1 131 LYS HA . 131 . HA 1 1
420 1 1 1 1 125 ALA HA . 125 . HA 1 1
420 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
421 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
421 1 2 1 1 129 PHE QB . 129 . HB* 1 1
422 1 1 1 1 129 PHE H . 129 . HN 1 1
422 1 2 1 1 129 PHE QB . 129 . HB* 1 1
423 1 1 1 1 129 PHE QB . 129 . HB* 1 1
423 1 2 1 1 130 ARG H . 130 . HN 1 1
424 1 1 1 1 129 PHE QB . 129 . HB* 1 1
424 1 2 1 1 131 LYS H . 131 . HN 1 1
425 1 1 1 1 130 ARG H . 130 . HN 1 1
425 1 2 1 1 130 ARG QG . 130 . HG* 1 1
426 1 1 1 1 131 LYS H . 131 . HN 1 1
426 1 2 1 1 131 LYS QB . 131 . HB* 1 1
427 1 1 1 1 131 LYS H . 131 . HN 1 1
427 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
428 1 1 1 1 131 LYS HA . 131 . HA 1 1
428 1 2 1 1 133 ALA MB . 133 . HB* 1 1
429 1 1 1 1 131 LYS QB . 131 . HB* 1 1
429 1 2 1 1 132 LEU H . 132 . HN 1 1
430 1 1 1 1 132 LEU H . 132 . HN 1 1
430 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
431 1 1 1 1 132 LEU QB . 132 . HB* 1 1
431 1 2 1 1 133 ALA H . 133 . HN 1 1
432 1 1 1 1 133 ALA HA . 133 . HA 1 1
432 1 2 1 1 138 TYR QD . 138 . HD* 1 1
433 1 1 1 1 129 PHE QE . 129 . HE* 1 1
433 1 2 1 1 133 ALA HA . 133 . HA 1 1
434 1 1 1 1 133 ALA HA . 133 . HA 1 1
434 1 2 1 1 138 TYR QB . 138 . HB* 1 1
435 1 1 1 1 133 ALA MB . 133 . HB* 1 1
435 1 2 1 1 134 GLY H . 134 . HN 1 1
436 1 1 1 1 133 ALA MB . 133 . HB* 1 1
436 1 2 1 1 135 GLU H . 135 . HN 1 1
437 1 1 1 1 133 ALA MB . 133 . HB* 1 1
437 1 2 1 1 136 ARG H . 136 . HN 1 1
438 1 1 1 1 112 MET ME . 112 . HE* 1 1
438 1 2 1 1 133 ALA MB . 133 . HB* 1 1
439 1 1 1 1 133 ALA MB . 133 . HB* 1 1
439 1 2 1 1 138 TYR HA . 138 . HA 1 1
440 1 1 1 1 133 ALA MB . 133 . HB* 1 1
440 1 2 1 1 138 TYR QB . 138 . HB* 1 1
441 1 1 1 1 130 ARG HA . 130 . HA 1 1
441 1 2 1 1 133 ALA MB . 133 . HB* 1 1
442 1 1 1 1 130 ARG HB3 . 130 . HB1 1 1
442 1 2 1 1 133 ALA MB . 133 . HB* 1 1
443 1 1 1 1 133 ALA MB . 133 . HB* 1 1
443 1 2 1 1 138 TYR QD . 138 . HD* 1 1
444 1 1 1 1 133 ALA MB . 133 . HB* 1 1
444 1 2 1 1 138 TYR QE . 138 . HE* 1 1
445 1 1 1 1 135 GLU H . 135 . HN 1 1
445 1 2 1 1 135 GLU QG . 135 . HG* 1 1
446 1 1 1 1 135 GLU H . 135 . HN 1 1
446 1 2 1 1 135 GLU QB . 135 . HB* 1 1
447 1 1 1 1 135 GLU H . 135 . HN 1 1
447 1 2 1 1 136 ARG QB . 136 . HB* 1 1
448 1 1 1 1 135 GLU QG . 135 . HG* 1 1
448 1 2 1 1 136 ARG H . 136 . HN 1 1
449 1 1 1 1 136 ARG H . 136 . HN 1 1
449 1 2 1 1 136 ARG QD . 136 . HD* 1 1
450 1 1 1 1 136 ARG H . 136 . HN 1 1
450 1 2 1 1 136 ARG QB . 136 . HB* 1 1
451 1 1 1 1 136 ARG QB . 136 . HB* 1 1
451 1 2 1 1 137 ASN H . 137 . HN 1 1
452 1 1 1 1 134 GLY QA . 134 . HA* 1 1
452 1 2 1 1 137 ASN H . 137 . HN 1 1
453 1 1 1 1 138 TYR H . 138 . HN 1 1
453 1 2 1 1 138 TYR QB . 138 . HB* 1 1
454 1 1 1 1 134 GLY QA . 134 . HA* 1 1
454 1 2 1 1 138 TYR H . 138 . HN 1 1
455 1 1 1 1 133 ALA MB . 133 . HB* 1 1
455 1 2 1 1 138 TYR H . 138 . HN 1 1
456 1 1 1 1 138 TYR HA . 138 . HA 1 1
456 1 2 1 1 138 TYR QD . 138 . HD* 1 1
457 1 1 1 1 139 THR H . 139 . HN 1 1
457 1 2 1 1 139 THR MG . 139 . HG2* 1 1
458 1 1 1 1 139 THR MG . 139 . HG2* 1 1
458 1 2 1 1 140 ASP H . 140 . HN 1 1
459 1 1 1 1 139 THR MG . 139 . HG2* 1 1
459 1 2 1 1 141 GLU H . 141 . HN 1 1
460 1 1 1 1 139 THR MG . 139 . HG2* 1 1
460 1 2 1 1 142 MET ME . 142 . HE* 1 1
461 1 1 1 1 138 TYR HA . 138 . HA 1 1
461 1 2 1 1 139 THR MG . 139 . HG2* 1 1
462 1 1 1 1 140 ASP H . 140 . HN 1 1
462 1 2 1 1 140 ASP QB . 140 . HB* 1 1
463 1 1 1 1 140 ASP HA . 140 . HA 1 1
463 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
464 1 1 1 1 140 ASP QB . 140 . HB* 1 1
464 1 2 1 1 141 GLU H . 141 . HN 1 1
465 1 1 1 1 141 GLU H . 141 . HN 1 1
465 1 2 1 1 141 GLU QG . 141 . HG* 1 1
466 1 1 1 1 141 GLU QG . 141 . HG* 1 1
466 1 2 1 1 142 MET H . 142 . HN 1 1
467 1 1 1 1 142 MET H . 142 . HN 1 1
467 1 2 1 1 142 MET QB . 142 . HB* 1 1
468 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
468 1 2 1 1 142 MET HG2 . 142 . HG2 1 1
469 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
469 1 2 1 1 142 MET HG3 . 142 . HG1 1 1
470 1 1 1 1 21 ASN HA . 21 . HA 1 1
470 1 2 1 1 142 MET ME . 142 . HE* 1 1
471 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
471 1 2 1 1 142 MET ME . 142 . HE* 1 1
472 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
472 1 2 1 1 142 MET ME . 142 . HE* 1 1
473 1 1 1 1 23 GLU HA . 23 . HA 1 1
473 1 2 1 1 142 MET ME . 142 . HE* 1 1
474 1 1 1 1 143 VAL H . 143 . HN 1 1
474 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
475 1 1 1 1 142 MET ME . 142 . HE* 1 1
475 1 2 1 1 143 VAL H . 143 . HN 1 1
476 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
476 1 2 1 1 144 ALA H . 144 . HN 1 1
477 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
477 1 2 1 1 145 MET H . 145 . HN 1 1
478 1 1 1 1 130 ARG HA . 130 . HA 1 1
478 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
479 1 1 1 1 142 MET HG3 . 142 . HG1 1 1
479 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
480 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
480 1 2 1 1 144 ALA H . 144 . HN 1 1
481 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
481 1 2 1 1 145 MET ME . 145 . HE* 1 1
482 1 1 1 1 144 ALA MB . 144 . HB* 1 1
482 1 2 1 1 145 MET H . 145 . HN 1 1
483 1 1 1 1 18 LEU H . 18 . HN 1 1
483 1 2 1 1 144 ALA MB . 144 . HB* 1 1
484 1 1 1 1 29 LYS H . 29 . HN 1 1
484 1 2 1 1 144 ALA MB . 144 . HB* 1 1
485 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
485 1 2 1 1 144 ALA MB . 144 . HB* 1 1
486 1 1 1 1 29 LYS QE . 29 . HE* 1 1
486 1 2 1 1 144 ALA MB . 144 . HB* 1 1
487 1 1 1 1 145 MET H . 145 . HN 1 1
487 1 2 1 1 145 MET QB . 145 . HB* 1 1
488 1 1 1 1 17 ALA HA . 17 . HA 1 1
488 1 2 1 1 145 MET ME . 145 . HE* 1 1
489 1 1 1 1 145 MET ME . 145 . HE* 1 1
489 1 2 1 1 146 LEU H . 146 . HN 1 1
490 1 1 1 1 126 THR HA . 126 . HA 1 1
490 1 2 1 1 145 MET ME . 145 . HE* 1 1
491 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
491 1 2 1 1 145 MET ME . 145 . HE* 1 1
492 1 1 1 1 146 LEU H . 146 . HN 1 1
492 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
493 1 1 1 1 34 MET HA . 34 . HA 1 1
493 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
494 1 1 1 1 146 LEU MD2 . 146 . HD2* 1 1
494 1 2 1 1 147 PRO QD . 147 . HD* 1 1
495 1 1 1 1 34 MET HA . 34 . HA 1 1
495 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
496 1 1 1 1 31 LYS QE . 31 . HE* 1 1
496 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
497 1 1 1 1 16 VAL HB . 16 . HB 1 1
497 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
498 1 1 1 1 147 PRO QG . 147 . HG* 1 1
498 1 2 1 1 148 ARG H . 148 . HN 1 1
499 1 1 1 1 146 LEU MD2 . 146 . HD2* 1 1
499 1 2 1 1 147 PRO QG . 147 . HG* 1 1
500 1 1 1 1 148 ARG H . 148 . HN 1 1
500 1 2 1 1 148 ARG QD . 148 . HD* 1 1
501 1 1 1 1 148 ARG H . 148 . HN 1 1
501 1 2 1 1 148 ARG QB . 148 . HB* 1 1
502 1 1 1 1 148 ARG QB . 148 . HB* 1 1
502 1 2 1 1 149 GLN H . 149 . HN 1 1
503 1 1 1 1 148 ARG QG . 148 . HG* 1 1
503 1 2 1 1 149 GLN H . 149 . HN 1 1
504 1 1 1 1 149 GLN QB . 149 . HB* 1 1
504 1 2 1 1 150 GLU H . 150 . HN 1 1
505 1 1 1 1 149 GLN H . 149 . HN 1 1
505 1 2 1 1 149 GLN QB . 149 . HB* 1 1
506 1 1 1 1 151 GLU H . 151 . HN 1 1
506 1 2 1 1 151 GLU QB . 151 . HB* 1 1
507 1 1 1 1 151 GLU H . 151 . HN 1 1
507 1 2 1 1 153 THR MG . 153 . HG2* 1 1
508 1 1 1 1 151 GLU QB . 151 . HB* 1 1
508 1 2 1 1 152 CYS H . 152 . HN 1 1
509 1 1 1 1 152 CYS H . 152 . HN 1 1
509 1 2 1 1 153 THR MG . 153 . HG2* 1 1
510 1 1 1 1 153 THR H . 153 . HN 1 1
510 1 2 1 1 153 THR MG . 153 . HG2* 1 1
511 1 1 1 1 153 THR HB . 153 . HB 1 1
511 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
512 1 1 1 1 153 THR MG . 153 . HG2* 1 1
512 1 2 1 1 154 VAL H . 154 . HN 1 1
513 1 1 1 1 150 GLU HA . 150 . HA 1 1
513 1 2 1 1 153 THR MG . 153 . HG2* 1 1
514 1 1 1 1 152 CYS HB2 . 152 . HB2 1 1
514 1 2 1 1 153 THR MG . 153 . HG2* 1 1
515 1 1 1 1 152 CYS HB3 . 152 . HB1 1 1
515 1 2 1 1 153 THR MG . 153 . HG2* 1 1
516 1 1 1 1 36 MET QG . 36 . HG* 1 1
516 1 2 1 1 153 THR MG . 153 . HG2* 1 1
517 1 1 1 1 36 MET QG . 36 . HG* 1 1
517 1 2 1 1 154 VAL H . 154 . HN 1 1
518 1 1 1 1 154 VAL H . 154 . HN 1 1
518 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
519 1 1 1 1 154 VAL MG1 . 154 . HG1* 1 1
519 1 2 1 1 155 ASP H . 155 . HN 1 1
520 1 1 1 1 154 VAL MG2 . 154 . HG2* 1 1
520 1 2 1 1 156 GLU H . 156 . HN 1 1
521 1 1 1 1 154 VAL MG2 . 154 . HG2* 1 1
521 1 2 1 1 155 ASP HA . 155 . HA 1 1
522 1 1 1 1 157 VAL H . 157 . HN 1 1
522 1 2 1 1 157 VAL QG . 157 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 4.5 1 1
2 1 . . . . . 4.5 0.0 5.5 1 1
3 1 . . . . . 5.5 0.0 6.5 1 1
4 1 . . . . . 4.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 6.5 1 1
6 1 . . . . . 5.5 0.0 6.5 1 1
7 1 . . . . . 5.5 0.0 6.5 1 1
8 1 . . . . . 5.5 0.0 6.5 1 1
9 1 . . . . . 5.5 0.0 6.5 1 1
10 1 . . . . . 5.5 0.0 6.5 1 1
11 1 . . . . . 5.5 0.0 6.5 1 1
12 1 . . . . . 3.5 0.0 4.5 1 1
13 1 . . . . . 5.5 0.0 6.5 1 1
14 1 . . . . . 5.5 0.0 6.5 1 1
15 1 . . . . . 5.5 0.0 6.5 1 1
16 1 . . . . . 4.5 0.0 5.5 1 1
17 1 . . . . . 4.5 0.0 5.5 1 1
18 1 . . . . . 5.5 0.0 6.5 1 1
19 1 . . . . . 5.5 0.0 6.5 1 1
20 1 . . . . . 5.5 0.0 6.5 1 1
21 1 . . . . . 5.5 0.0 6.5 1 1
22 1 . . . . . 5.5 0.0 6.5 1 1
23 1 . . . . . 5.5 0.0 6.5 1 1
24 1 . . . . . 5.5 0.0 6.5 1 1
25 1 . . . . . 5.5 0.0 6.5 1 1
26 1 . . . . . 5.5 0.0 6.5 1 1
27 1 . . . . . 5.5 0.0 6.5 1 1
28 1 . . . . . 5.5 0.0 6.5 1 1
29 1 . . . . . 5.5 0.0 6.5 1 1
30 1 . . . . . 5.5 0.0 6.5 1 1
31 1 . . . . . 5.5 0.0 6.5 1 1
32 1 . . . . . 5.5 0.0 6.5 1 1
33 1 . . . . . 4.5 0.0 5.5 1 1
34 1 . . . . . 4.5 0.0 5.5 1 1
35 1 . . . . . 4.5 0.0 5.5 1 1
36 1 . . . . . 4.5 0.0 5.5 1 1
37 1 . . . . . 5.0 0.0 6.0 1 1
38 1 . . . . . 5.0 0.0 6.0 1 1
39 1 . . . . . 5.5 0.0 6.5 1 1
40 1 . . . . . 5.5 0.0 6.5 1 1
41 1 . . . . . 5.5 0.0 6.5 1 1
42 1 . . . . . 5.0 0.0 6.0 1 1
43 1 . . . . . 5.0 0.0 6.0 1 1
44 1 . . . . . 5.5 0.0 6.5 1 1
45 1 . . . . . 5.5 0.0 6.5 1 1
46 1 . . . . . 5.5 0.0 6.5 1 1
47 1 . . . . . 4.5 0.0 5.5 1 1
48 1 . . . . . 4.5 0.0 5.5 1 1
49 1 . . . . . 5.5 0.0 6.5 1 1
50 1 . . . . . 4.0 0.0 5.0 1 1
51 1 . . . . . 5.5 0.0 6.5 1 1
52 1 . . . . . 5.5 0.0 6.5 1 1
53 1 . . . . . 5.5 0.0 6.5 1 1
54 1 . . . . . 4.0 0.0 5.0 1 1
55 1 . . . . . 5.5 0.0 6.5 1 1
56 1 . . . . . 5.5 0.0 6.5 1 1
57 1 . . . . . 5.5 0.0 6.5 1 1
58 1 . . . . . 5.5 0.0 6.5 1 1
59 1 . . . . . 5.5 0.0 6.5 1 1
60 1 . . . . . 4.0 0.0 5.0 1 1
61 1 . . . . . 4.5 0.0 5.5 1 1
62 1 . . . . . 4.0 0.0 5.0 1 1
63 1 . . . . . 5.5 0.0 6.5 1 1
64 1 . . . . . 4.5 0.0 5.5 1 1
65 1 . . . . . 5.5 0.0 6.5 1 1
66 1 . . . . . 5.5 0.0 6.5 1 1
67 1 . . . . . 5.5 0.0 6.5 1 1
68 1 . . . . . 5.5 0.0 6.5 1 1
69 1 . . . . . 5.5 0.0 6.5 1 1
70 1 . . . . . 6.0 0.5 7.0 1 1
71 1 . . . . . 5.5 0.0 6.5 1 1
72 1 . . . . . 3.5 0.0 4.5 1 1
73 1 . . . . . 5.5 0.0 6.5 1 1
74 1 . . . . . 5.5 0.0 6.5 1 1
75 1 . . . . . 5.0 0.0 6.0 1 1
76 1 . . . . . 4.5 0.0 5.5 1 1
77 1 . . . . . 4.5 0.0 5.5 1 1
78 1 . . . . . 4.5 0.0 5.5 1 1
79 1 . . . . . 5.5 0.0 6.5 1 1
80 1 . . . . . 5.0 0.0 6.0 1 1
81 1 . . . . . 5.5 0.0 6.5 1 1
82 1 . . . . . 4.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 6.5 1 1
84 1 . . . . . 5.5 0.0 6.5 1 1
85 1 . . . . . 5.5 0.0 6.5 1 1
86 1 . . . . . 5.5 0.0 6.5 1 1
87 1 . . . . . 5.5 0.0 6.5 1 1
88 1 . . . . . 5.5 0.0 6.5 1 1
89 1 . . . . . 5.5 0.0 6.5 1 1
90 1 . . . . . 3.0 0.0 4.0 1 1
91 1 . . . . . 4.0 0.0 5.0 1 1
92 1 . . . . . 5.0 0.0 6.0 1 1
93 1 . . . . . 3.5 0.0 4.5 1 1
94 1 . . . . . 4.0 0.0 5.0 1 1
95 1 . . . . . 4.0 0.0 5.0 1 1
96 1 . . . . . 5.5 0.0 6.5 1 1
97 1 . . . . . 5.5 0.0 6.5 1 1
98 1 . . . . . 5.5 0.0 6.5 1 1
99 1 . . . . . 4.0 0.5 5.0 1 1
100 1 . . . . . 4.5 0.0 5.5 1 1
101 1 . . . . . 5.0 0.0 6.0 1 1
102 1 . . . . . 5.0 0.0 6.0 1 1
103 1 . . . . . 5.0 0.0 6.0 1 1
104 1 . . . . . 4.5 0.0 5.5 1 1
105 1 . . . . . 5.0 0.0 6.0 1 1
106 1 . . . . . 4.0 0.0 5.0 1 1
107 1 . . . . . 5.5 0.0 6.5 1 1
108 1 . . . . . 5.5 0.0 6.5 1 1
109 1 . . . . . 5.5 0.0 6.5 1 1
110 1 . . . . . 5.5 0.0 6.5 1 1
111 1 . . . . . 5.0 0.0 6.0 1 1
112 1 . . . . . 5.5 0.0 6.5 1 1
113 1 . . . . . 4.5 0.0 5.5 1 1
114 1 . . . . . 5.5 0.0 6.5 1 1
115 1 . . . . . 5.0 0.0 6.0 1 1
116 1 . . . . . 5.5 0.0 6.5 1 1
117 1 . . . . . 5.5 0.0 6.5 1 1
118 1 . . . . . 5.5 0.0 6.5 1 1
119 1 . . . . . 5.5 0.0 6.5 1 1
120 1 . . . . . 5.5 0.0 6.5 1 1
121 1 . . . . . 5.5 0.0 6.5 1 1
122 1 . . . . . 3.5 0.0 4.5 1 1
123 1 . . . . . 5.5 0.0 6.5 1 1
124 1 . . . . . 5.5 0.0 6.5 1 1
125 1 . . . . . 5.5 0.0 6.5 1 1
126 1 . . . . . 5.5 0.0 6.5 1 1
127 1 . . . . . 4.5 0.0 5.5 1 1
128 1 . . . . . 4.5 0.0 5.5 1 1
129 1 . . . . . 5.5 0.0 6.5 1 1
130 1 . . . . . 4.5 0.0 5.5 1 1
131 1 . . . . . 4.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 6.5 1 1
133 1 . . . . . 4.5 0.0 5.5 1 1
134 1 . . . . . 5.5 0.0 6.5 1 1
135 1 . . . . . 5.5 0.0 6.5 1 1
136 1 . . . . . 5.5 0.0 6.5 1 1
137 1 . . . . . 5.5 0.0 6.5 1 1
138 1 . . . . . 5.5 0.0 6.5 1 1
139 1 . . . . . 5.5 0.0 6.5 1 1
140 1 . . . . . 4.5 0.0 5.5 1 1
141 1 . . . . . 4.6 0.0 5.6 1 1
142 1 . . . . . 5.5 0.0 6.5 1 1
143 1 . . . . . 5.5 0.0 6.5 1 1
144 1 . . . . . 4.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 6.5 1 1
146 1 . . . . . 5.5 0.0 6.5 1 1
147 1 . . . . . 5.5 0.0 6.5 1 1
148 1 . . . . . 5.5 0.0 6.5 1 1
149 1 . . . . . 5.5 0.0 6.5 1 1
150 1 . . . . . 4.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 6.5 1 1
152 1 . . . . . 5.5 0.0 6.5 1 1
153 1 . . . . . 5.5 0.0 6.5 1 1
154 1 . . . . . 5.5 0.0 6.5 1 1
155 1 . . . . . 5.5 0.0 6.5 1 1
156 1 . . . . . 5.5 0.0 6.5 1 1
157 1 . . . . . 4.5 0.0 5.5 1 1
158 1 . . . . . 5.0 0.0 6.0 1 1
159 1 . . . . . 5.0 0.0 6.0 1 1
160 1 . . . . . 5.5 0.0 6.5 1 1
161 1 . . . . . 5.5 0.0 6.5 1 1
162 1 . . . . . 5.5 0.0 6.5 1 1
163 1 . . . . . 4.5 0.0 5.5 1 1
164 1 . . . . . 4.0 0.0 5.0 1 1
165 1 . . . . . 3.5 0.0 4.5 1 1
166 1 . . . . . 3.5 0.0 4.5 1 1
167 1 . . . . . 4.5 0.0 5.5 1 1
168 1 . . . . . 3.5 0.0 4.5 1 1
169 1 . . . . . 3.5 0.0 4.5 1 1
170 1 . . . . . 4.0 0.0 5.0 1 1
171 1 . . . . . 4.5 0.0 5.5 1 1
172 1 . . . . . 3.0 0.0 4.0 1 1
173 1 . . . . . 4.5 0.0 5.5 1 1
174 1 . . . . . 5.5 0.0 6.5 1 1
175 1 . . . . . 5.5 0.0 6.5 1 1
176 1 . . . . . 5.5 0.0 6.5 1 1
177 1 . . . . . 5.5 0.0 6.5 1 1
178 1 . . . . . 5.5 0.0 6.5 1 1
179 1 . . . . . 5.5 0.0 6.5 1 1
180 1 . . . . . 5.5 0.0 6.5 1 1
181 1 . . . . . 4.77 0.0 5.77 1 1
182 1 . . . . . 5.5 0.0 6.5 1 1
183 1 . . . . . 5.5 0.0 6.5 1 1
184 1 . . . . . 5.5 0.0 6.5 1 1
185 1 . . . . . 5.5 0.0 6.5 1 1
186 1 . . . . . 4.5 0.0 5.5 1 1
187 1 . . . . . 5.5 0.0 6.5 1 1
188 1 . . . . . 5.5 0.0 6.5 1 1
189 1 . . . . . 5.5 0.0 6.5 1 1
190 1 . . . . . 5.5 0.0 6.5 1 1
191 1 . . . . . 5.5 0.0 6.5 1 1
192 1 . . . . . 5.5 0.0 6.5 1 1
193 1 . . . . . 4.5 0.0 5.5 1 1
194 1 . . . . . 5.5 0.0 6.5 1 1
195 1 . . . . . 5.0 0.0 6.0 1 1
196 1 . . . . . 5.5 0.0 6.5 1 1
197 1 . . . . . 5.5 0.0 6.5 1 1
198 1 . . . . . 5.5 0.0 6.5 1 1
199 1 . . . . . 5.5 0.0 6.5 1 1
200 1 . . . . . 5.5 0.0 6.5 1 1
201 1 . . . . . 5.5 0.0 6.5 1 1
202 1 . . . . . 4.0 0.0 5.0 1 1
203 1 . . . . . 5.5 0.0 6.5 1 1
204 1 . . . . . 5.5 0.0 6.5 1 1
205 1 . . . . . 5.5 0.0 6.5 1 1
206 1 . . . . . 5.5 0.0 6.5 1 1
207 1 . . . . . 5.5 0.0 6.5 1 1
208 1 . . . . . 5.5 0.0 6.5 1 1
209 1 . . . . . 4.5 0.0 5.5 1 1
210 1 . . . . . 4.5 0.0 5.5 1 1
211 1 . . . . . 5.5 0.0 6.5 1 1
212 1 . . . . . 4.5 0.0 5.5 1 1
213 1 . . . . . 4.5 0.0 5.5 1 1
214 1 . . . . . 5.5 0.0 6.5 1 1
215 1 . . . . . 4.5 0.0 5.5 1 1
216 1 . . . . . 4.5 0.0 5.5 1 1
217 1 . . . . . 3.5 0.0 4.5 1 1
218 1 . . . . . 5.5 0.0 6.5 1 1
219 1 . . . . . 5.5 0.0 6.5 1 1
220 1 . . . . . 5.5 0.0 6.5 1 1
221 1 . . . . . 5.5 0.0 6.5 1 1
222 1 . . . . . 4.0 0.0 5.0 1 1
223 1 . . . . . 4.5 0.0 5.5 1 1
224 1 . . . . . 4.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 6.5 1 1
226 1 . . . . . 3.5 0.0 4.5 1 1
227 1 . . . . . 6.0 0.0 7.0 1 1
228 1 . . . . . 5.5 0.0 6.5 1 1
229 1 . . . . . 6.5 0.0 7.5 1 1
230 1 . . . . . 4.0 0.0 5.0 1 1
231 1 . . . . . 4.5 0.0 5.5 1 1
232 1 . . . . . 4.0 0.0 5.0 1 1
233 1 . . . . . 5.5 0.0 6.5 1 1
234 1 . . . . . 5.5 0.0 6.5 1 1
235 1 . . . . . 5.5 0.0 6.5 1 1
236 1 . . . . . 4.5 0.0 5.5 1 1
237 1 . . . . . 4.0 0.0 5.0 1 1
238 1 . . . . . 5.5 0.0 6.5 1 1
239 1 . . . . . 4.5 0.0 5.5 1 1
240 1 . . . . . 4.0 0.0 5.0 1 1
241 1 . . . . . 4.0 0.0 5.0 1 1
242 1 . . . . . 4.5 0.0 5.5 1 1
243 1 . . . . . 4.0 0.0 5.0 1 1
244 1 . . . . . 5.5 0.0 6.5 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 5.5 0.0 6.5 1 1
247 1 . . . . . 4.5 0.0 5.5 1 1
248 1 . . . . . 4.5 0.0 5.5 1 1
249 1 . . . . . 4.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 6.5 1 1
251 1 . . . . . 4.7 0.0 5.7 1 1
252 1 . . . . . 3.5 0.0 4.5 1 1
253 1 . . . . . 4.5 0.0 5.5 1 1
254 1 . . . . . 4.5 0.0 5.5 1 1
255 1 . . . . . 5.5 0.0 6.5 1 1
256 1 . . . . . 4.0 0.0 5.0 1 1
257 1 . . . . . 4.5 0.0 5.5 1 1
258 1 . . . . . 4.5 0.0 5.5 1 1
259 1 . . . . . 4.5 0.0 5.5 1 1
260 1 . . . . . 5.5 0.0 6.5 1 1
261 1 . . . . . 5.5 0.0 6.5 1 1
262 1 . . . . . 5.5 0.0 6.5 1 1
263 1 . . . . . 5.5 0.0 6.5 1 1
264 1 . . . . . 5.0 0.0 6.0 1 1
265 1 . . . . . 5.5 0.0 6.5 1 1
266 1 . . . . . 4.5 0.0 5.5 1 1
267 1 . . . . . 4.0 0.0 5.0 1 1
268 1 . . . . . 3.0 0.0 4.0 1 1
269 1 . . . . . 5.0 0.0 6.0 1 1
270 1 . . . . . 3.5 0.0 4.5 1 1
271 1 . . . . . 5.5 0.0 6.5 1 1
272 1 . . . . . 5.5 0.0 6.5 1 1
273 1 . . . . . . 0.0 4.5 1 1
274 1 . . . . . 5.5 0.0 6.5 1 1
275 1 . . . . . 5.5 0.0 6.5 1 1
276 1 . . . . . 5.5 0.0 6.5 1 1
277 1 . . . . . 4.0 0.0 5.0 1 1
278 1 . . . . . 4.5 0.0 5.5 1 1
279 1 . . . . . 4.5 0.0 5.5 1 1
280 1 . . . . . 5.5 0.0 6.5 1 1
281 1 . . . . . 5.5 0.0 6.5 1 1
282 1 . . . . . 5.5 0.0 6.5 1 1
283 1 . . . . . 5.5 0.0 6.5 1 1
284 1 . . . . . 5.5 0.0 6.5 1 1
285 1 . . . . . 5.5 0.0 6.5 1 1
286 1 . . . . . 5.5 0.0 6.5 1 1
287 1 . . . . . 4.0 0.0 5.0 1 1
288 1 . . . . . 5.5 0.0 6.5 1 1
289 1 . . . . . 4.0 0.0 5.0 1 1
290 1 . . . . . 5.5 0.0 6.5 1 1
291 1 . . . . . 5.0 0.0 6.0 1 1
292 1 . . . . . 5.0 0.0 6.0 1 1
293 1 . . . . . 4.0 0.0 5.0 1 1
294 1 . . . . . 4.0 0.0 5.0 1 1
295 1 . . . . . 5.5 0.0 6.5 1 1
296 1 . . . . . 5.5 0.0 6.5 1 1
297 1 . . . . . 5.5 0.0 6.5 1 1
298 1 . . . . . 5.5 0.0 6.5 1 1
299 1 . . . . . 5.5 0.0 6.5 1 1
300 1 . . . . . 5.5 0.0 6.5 1 1
301 1 . . . . . 5.0 0.0 6.0 1 1
302 1 . . . . . 4.0 0.0 5.0 1 1
303 1 . . . . . 5.5 0.0 6.5 1 1
304 1 . . . . . 5.5 0.0 6.5 1 1
305 1 . . . . . 5.5 0.0 6.5 1 1
306 1 . . . . . 5.5 0.0 6.5 1 1
307 1 . . . . . 5.5 0.0 6.5 1 1
308 1 . . . . . 5.5 0.0 6.5 1 1
309 1 . . . . . 5.5 0.0 6.5 1 1
310 1 . . . . . 5.5 0.0 6.5 1 1
311 1 . . . . . 4.5 0.0 5.5 1 1
312 1 . . . . . 5.5 0.0 6.5 1 1
313 1 . . . . . 5.5 0.0 6.5 1 1
314 1 . . . . . 4.7 0.0 5.7 1 1
315 1 . . . . . 3.5 0.0 4.5 1 1
316 1 . . . . . 5.5 0.0 6.5 1 1
317 1 . . . . . 4.5 0.0 5.5 1 1
318 1 . . . . . 6.5 0.0 7.5 1 1
319 1 . . . . . 5.5 0.0 6.5 1 1
320 1 . . . . . 5.5 0.0 6.5 1 1
321 1 . . . . . 4.0 0.0 5.0 1 1
322 1 . . . . . 4.5 0.0 5.5 1 1
323 1 . . . . . 5.5 0.0 6.5 1 1
324 1 . . . . . 5.5 0.0 6.5 1 1
325 1 . . . . . 5.0 0.0 6.0 1 1
326 1 . . . . . 5.5 0.0 6.5 1 1
327 1 . . . . . 5.5 0.0 6.5 1 1
328 1 . . . . . 5.5 0.0 6.5 1 1
329 1 . . . . . 4.5 0.0 5.5 1 1
330 1 . . . . . 5.0 0.0 6.0 1 1
331 1 . . . . . 5.0 0.0 6.0 1 1
332 1 . . . . . 4.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 6.5 1 1
334 1 . . . . . 5.5 0.0 6.5 1 1
335 1 . . . . . 4.5 0.0 5.5 1 1
336 1 . . . . . 5.5 0.0 6.5 1 1
337 1 . . . . . 5.5 0.0 6.5 1 1
338 1 . . . . . 5.5 0.0 6.5 1 1
339 1 . . . . . 5.5 0.0 6.5 1 1
340 1 . . . . . 4.0 0.0 5.0 1 1
341 1 . . . . . 5.5 0.0 6.5 1 1
342 1 . . . . . 5.5 0.0 6.5 1 1
343 1 . . . . . 5.5 0.0 6.5 1 1
344 1 . . . . . 4.0 0.0 5.0 1 1
345 1 . . . . . 4.0 0.0 5.0 1 1
346 1 . . . . . 4.5 0.0 5.5 1 1
347 1 . . . . . 5.5 0.0 6.5 1 1
348 1 . . . . . 3.0 0.0 4.0 1 1
349 1 . . . . . 4.5 0.0 5.5 1 1
350 1 . . . . . 4.0 0.0 5.0 1 1
351 1 . . . . . 5.0 0.0 6.0 1 1
352 1 . . . . . 4.5 0.0 5.5 1 1
353 1 . . . . . 5.5 0.0 6.5 1 1
354 1 . . . . . 5.5 0.0 6.5 1 1
355 1 . . . . . 5.5 0.0 6.5 1 1
356 1 . . . . . 5.5 0.0 6.5 1 1
357 1 . . . . . 5.5 0.0 6.5 1 1
358 1 . . . . . 4.5 0.0 5.5 1 1
359 1 . . . . . 5.0 0.0 6.0 1 1
360 1 . . . . . 5.5 0.0 6.5 1 1
361 1 . . . . . 5.5 0.0 6.5 1 1
362 1 . . . . . 5.5 0.0 6.5 1 1
363 1 . . . . . 5.5 0.0 6.5 1 1
364 1 . . . . . 5.0 0.0 6.0 1 1
365 1 . . . . . 5.5 0.0 6.5 1 1
366 1 . . . . . 5.5 0.0 6.5 1 1
367 1 . . . . . 5.5 0.0 6.5 1 1
368 1 . . . . . 5.5 0.0 6.5 1 1
369 1 . . . . . 5.5 0.0 6.5 1 1
370 1 . . . . . 4.5 0.0 5.5 1 1
371 1 . . . . . 4.5 0.0 5.5 1 1
372 1 . . . . . 5.0 0.0 6.0 1 1
373 1 . . . . . 4.5 0.0 5.5 1 1
374 1 . . . . . 4.5 0.0 5.5 1 1
375 1 . . . . . 5.5 0.0 6.5 1 1
376 1 . . . . . 5.0 0.0 6.0 1 1
377 1 . . . . . 5.5 0.0 6.5 1 1
378 1 . . . . . 5.5 0.0 6.5 1 1
379 1 . . . . . 5.5 0.0 6.5 1 1
380 1 . . . . . 4.5 0.0 5.5 1 1
381 1 . . . . . 4.5 0.0 5.5 1 1
382 1 . . . . . 5.5 0.0 6.5 1 1
383 1 . . . . . 5.0 0.0 6.0 1 1
384 1 . . . . . 5.5 0.0 6.5 1 1
385 1 . . . . . 3.5 0.0 4.5 1 1
386 1 . . . . . 5.5 0.0 6.5 1 1
387 1 . . . . . 5.5 0.0 6.5 1 1
388 1 . . . . . 5.5 0.0 6.5 1 1
389 1 . . . . . 5.5 0.0 6.5 1 1
390 1 . . . . . 4.0 0.0 5.0 1 1
391 1 . . . . . 3.5 0.0 4.5 1 1
392 1 . . . . . 3.5 0.0 4.5 1 1
393 1 . . . . . 4.5 0.0 5.5 1 1
394 1 . . . . . 3.5 0.0 4.5 1 1
395 1 . . . . . 5.5 0.0 6.5 1 1
396 1 . . . . . 5.5 0.0 6.5 1 1
397 1 . . . . . 5.5 0.0 6.5 1 1
398 1 . . . . . 5.5 0.0 6.5 1 1
399 1 . . . . . 3.5 0.0 4.5 1 1
400 1 . . . . . 5.5 0.0 6.5 1 1
401 1 . . . . . 5.5 0.0 6.5 1 1
402 1 . . . . . 5.5 0.0 6.5 1 1
403 1 . . . . . 6.0 0.0 7.0 1 1
404 1 . . . . . 6.0 0.0 7.0 1 1
405 1 . . . . . 4.0 0.0 5.0 1 1
406 1 . . . . . 5.5 0.0 6.5 1 1
407 1 . . . . . 5.5 0.0 6.5 1 1
408 1 . . . . . 5.5 0.0 6.5 1 1
409 1 . . . . . 5.5 0.0 6.5 1 1
410 1 . . . . . 5.5 0.0 6.5 1 1
411 1 . . . . . 5.5 0.0 6.5 1 1
412 1 . . . . . 4.5 0.0 5.5 1 1
413 1 . . . . . 4.5 0.0 5.5 1 1
414 1 . . . . . 5.5 0.0 6.5 1 1
415 1 . . . . . 5.5 0.0 6.5 1 1
416 1 . . . . . 4.5 0.0 5.5 1 1
417 1 . . . . . 5.5 0.0 6.5 1 1
418 1 . . . . . 5.5 0.0 6.5 1 1
419 1 . . . . . 5.5 0.0 6.5 1 1
420 1 . . . . . 6.0 0.0 7.0 1 1
421 1 . . . . . 5.5 0.0 6.5 1 1
422 1 . . . . . 3.5 0.0 4.5 1 1
423 1 . . . . . 3.5 0.0 4.5 1 1
424 1 . . . . . 5.0 0.0 6.0 1 1
425 1 . . . . . 4.0 0.0 5.0 1 1
426 1 . . . . . 3.0 0.0 4.0 1 1
427 1 . . . . . 5.0 0.0 6.0 1 1
428 1 . . . . . 5.5 0.0 6.5 1 1
429 1 . . . . . 3.5 0.0 4.5 1 1
430 1 . . . . . 3.5 0.0 4.5 1 1
431 1 . . . . . 5.5 0.0 6.5 1 1
432 1 . . . . . 5.5 0.0 6.5 1 1
433 1 . . . . . 5.5 0.0 6.5 1 1
434 1 . . . . . 5.5 0.0 6.5 1 1
435 1 . . . . . 4.0 0.0 5.0 1 1
436 1 . . . . . 4.5 0.0 5.5 1 1
437 1 . . . . . 4.5 0.0 5.5 1 1
438 1 . . . . . 5.5 0.0 6.5 1 1
439 1 . . . . . 5.5 0.0 6.5 1 1
440 1 . . . . . 4.0 0.0 5.0 1 1
441 1 . . . . . 3.5 0.0 4.5 1 1
442 1 . . . . . 5.5 0.0 6.5 1 1
443 1 . . . . . 3.5 0.0 4.5 1 1
444 1 . . . . . 5.5 0.0 6.5 1 1
445 1 . . . . . 3.5 0.0 4.5 1 1
446 1 . . . . . 3.0 0.0 4.0 1 1
447 1 . . . . . 4.5 0.0 5.5 1 1
448 1 . . . . . 5.5 0.0 6.5 1 1
449 1 . . . . . 4.5 0.0 5.5 1 1
450 1 . . . . . 3.0 0.0 4.0 1 1
451 1 . . . . . 4.0 0.0 5.0 1 1
452 1 . . . . . 5.5 0.0 6.5 1 1
453 1 . . . . . 3.5 0.0 4.5 1 1
454 1 . . . . . 4.5 0.0 5.5 1 1
455 1 . . . . . 4.0 0.0 5.0 1 1
456 1 . . . . . 3.5 0.0 4.5 1 1
457 1 . . . . . 4.0 0.0 5.0 1 1
458 1 . . . . . 4.0 0.0 5.0 1 1
459 1 . . . . . 5.0 0.0 6.0 1 1
460 1 . . . . . 4.5 0.0 5.5 1 1
461 1 . . . . . 5.5 0.0 6.5 1 1
462 1 . . . . . 3.0 0.0 4.0 1 1
463 1 . . . . . 5.5 0.0 6.5 1 1
464 1 . . . . . 3.5 0.0 4.5 1 1
465 1 . . . . . 3.5 0.0 4.5 1 1
466 1 . . . . . 4.5 0.0 5.5 1 1
467 1 . . . . . 3.5 0.0 4.5 1 1
468 1 . . . . . 5.5 0.0 6.5 1 1
469 1 . . . . . 5.5 0.0 6.5 1 1
470 1 . . . . . 4.5 0.0 5.5 1 1
471 1 . . . . . 4.5 0.0 5.5 1 1
472 1 . . . . . 4.5 0.0 5.5 1 1
473 1 . . . . . 5.5 0.0 6.5 1 1
474 1 . . . . . 4.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 6.5 1 1
476 1 . . . . . 4.0 0.0 5.0 1 1
477 1 . . . . . 5.0 0.0 6.0 1 1
478 1 . . . . . 5.5 0.0 6.5 1 1
479 1 . . . . . 5.5 0.0 6.5 1 1
480 1 . . . . . 5.0 0.0 6.0 1 1
481 1 . . . . . 5.5 0.0 6.5 1 1
482 1 . . . . . 3.89 0.0 4.89 1 1
483 1 . . . . . 4.5 0.0 5.5 1 1
484 1 . . . . . 5.5 0.0 6.5 1 1
485 1 . . . . . 5.5 0.0 6.5 1 1
486 1 . . . . . 5.5 0.0 6.5 1 1
487 1 . . . . . 3.5 0.0 4.5 1 1
488 1 . . . . . 5.5 0.0 6.5 1 1
489 1 . . . . . 4.5 0.0 5.5 1 1
490 1 . . . . . 5.5 0.0 6.5 1 1
491 1 . . . . . 5.5 0.0 6.5 1 1
492 1 . . . . . 4.5 0.0 5.5 1 1
493 1 . . . . . 5.5 0.0 6.5 1 1
494 1 . . . . . 5.5 0.0 6.5 1 1
495 1 . . . . . 5.5 0.0 6.5 1 1
496 1 . . . . . 5.5 0.0 6.5 1 1
497 1 . . . . . 5.5 0.0 6.5 1 1
498 1 . . . . . 4.0 0.0 5.0 1 1
499 1 . . . . . 5.5 0.0 6.5 1 1
500 1 . . . . . 4.0 0.0 5.0 1 1
501 1 . . . . . 3.0 0.0 4.0 1 1
502 1 . . . . . 4.5 0.0 5.5 1 1
503 1 . . . . . 4.5 0.0 5.5 1 1
504 1 . . . . . 3.5 0.0 4.5 1 1
505 1 . . . . . 3.5 0.0 4.5 1 1
506 1 . . . . . 3.0 0.0 4.0 1 1
507 1 . . . . . 5.0 0.0 6.0 1 1
508 1 . . . . . 4.0 0.0 5.0 1 1
509 1 . . . . . 5.0 0.0 5.5 1 1
510 1 . . . . . 4.0 0.0 5.0 1 1
511 1 . . . . . 5.5 0.0 6.5 1 1
512 1 . . . . . 4.5 0.0 5.5 1 1
513 1 . . . . . 4.5 0.0 5.5 1 1
514 1 . . . . . 5.5 0.0 6.5 1 1
515 1 . . . . . 5.5 0.0 6.5 1 1
516 1 . . . . . 5.5 0.0 6.5 1 1
517 1 . . . . . 5.5 0.0 6.5 1 1
518 1 . . . . . 3.5 0.0 4.5 1 1
519 1 . . . . . 4.0 0.0 5.0 1 1
520 1 . . . . . 5.0 0.0 6.0 1 1
521 1 . . . . . 5.5 0.0 6.5 1 1
522 1 . . . . . 4.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 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 7 SER H . 7 . HN 1 2
1 1 2 1 1 8 GLU H . 8 . HN 1 2
2 1 1 1 1 7 SER H . 7 . HN 1 2
2 1 2 1 1 9 ILE H . 9 . HN 1 2
3 1 1 1 1 7 SER HA . 7 . HA 1 2
3 1 2 1 1 9 ILE H . 9 . HN 1 2
4 1 1 1 1 8 GLU H . 8 . HN 1 2
4 1 2 1 1 9 ILE H . 9 . HN 1 2
5 1 1 1 1 8 GLU H . 8 . HN 1 2
5 1 2 1 1 10 ALA H . 10 . HN 1 2
6 1 1 1 1 9 ILE H . 9 . HN 1 2
6 1 2 1 1 9 ILE HB . 9 . HB 1 2
7 1 1 1 1 9 ILE HA . 9 . HA 1 2
7 1 2 1 1 10 ALA H . 10 . HN 1 2
8 1 1 1 1 9 ILE HB . 9 . HB 1 2
8 1 2 1 1 10 ALA H . 10 . HN 1 2
9 1 1 1 1 10 ALA H . 10 . HN 1 2
9 1 2 1 1 11 GLY H . 11 . HN 1 2
10 1 1 1 1 11 GLY H . 11 . HN 1 2
10 1 2 1 1 38 ARG HA . 38 . HA 1 2
11 1 1 1 1 10 ALA HA . 10 . HA 1 2
11 1 2 1 1 11 GLY H . 11 . HN 1 2
12 1 1 1 1 11 GLY HA2 . 11 . HA2 1 2
12 1 2 1 1 12 LYS H . 12 . HN 1 2
13 1 1 1 1 11 GLY HA3 . 11 . HA1 1 2
13 1 2 1 1 12 LYS H . 12 . HN 1 2
14 1 1 1 1 12 LYS H . 12 . HN 1 2
14 1 2 1 1 12 LYS HB2 . 12 . HB2 1 2
15 1 1 1 1 12 LYS H . 12 . HN 1 2
15 1 2 1 1 13 TRP H . 13 . HN 1 2
16 1 1 1 1 12 LYS HB2 . 12 . HB2 1 2
16 1 2 1 1 13 TRP H . 13 . HN 1 2
17 1 1 1 1 13 TRP H . 13 . HN 1 2
17 1 2 1 1 38 ARG HA . 38 . HA 1 2
18 1 1 1 1 12 LYS HA . 12 . HA 1 2
18 1 2 1 1 13 TRP H . 13 . HN 1 2
19 1 1 1 1 13 TRP HB2 . 13 . HB2 1 2
19 1 2 1 1 14 TYR H . 14 . HN 1 2
20 1 1 1 1 13 TRP HE1 . 13 . HE1 1 2
20 1 2 1 1 39 ILE H . 39 . HN 1 2
21 1 1 1 1 9 ILE HG12 . 9 . HG12 1 2
21 1 2 1 1 13 TRP HE1 . 13 . HE1 1 2
22 1 1 1 1 9 ILE HB . 9 . HB 1 2
22 1 2 1 1 13 TRP HE1 . 13 . HE1 1 2
23 1 1 1 1 9 ILE HA . 9 . HA 1 2
23 1 2 1 1 13 TRP HE1 . 13 . HE1 1 2
24 1 1 1 1 13 TRP HD1 . 13 . HD1 1 2
24 1 2 1 1 38 ARG HA . 38 . HA 1 2
25 1 1 1 1 9 ILE HG12 . 9 . HG12 1 2
25 1 2 1 1 13 TRP HD1 . 13 . HD1 1 2
26 1 1 1 1 13 TRP HD1 . 13 . HD1 1 2
26 1 2 1 1 39 ILE H . 39 . HN 1 2
27 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 2
27 1 2 1 1 39 ILE HA . 39 . HA 1 2
28 1 1 1 1 9 ILE HG12 . 9 . HG12 1 2
28 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 2
29 1 1 1 1 13 TRP HA . 13 . HA 1 2
29 1 2 1 1 14 TYR H . 14 . HN 1 2
30 1 1 1 1 14 TYR H . 14 . HN 1 2
30 1 2 1 1 117 ARG HA . 117 . HA 1 2
31 1 1 1 1 14 TYR H . 14 . HN 1 2
31 1 2 1 1 116 SER H . 116 . HN 1 2
32 1 1 1 1 14 TYR H . 14 . HN 1 2
32 1 2 1 1 115 TYR HA . 115 . HA 1 2
33 1 1 1 1 14 TYR H . 14 . HN 1 2
33 1 2 1 1 15 VAL H . 15 . HN 1 2
34 1 1 1 1 15 VAL H . 15 . HN 1 2
34 1 2 1 1 15 VAL HB . 15 . HB 1 2
35 1 1 1 1 14 TYR HA . 14 . HA 1 2
35 1 2 1 1 15 VAL H . 15 . HN 1 2
36 1 1 1 1 15 VAL H . 15 . HN 1 2
36 1 2 1 1 36 MET HA . 36 . HA 1 2
37 1 1 1 1 14 TYR HB2 . 14 . HB2 1 2
37 1 2 1 1 15 VAL H . 15 . HN 1 2
38 1 1 1 1 14 TYR HB3 . 14 . HB1 1 2
38 1 2 1 1 15 VAL H . 15 . HN 1 2
39 1 1 1 1 15 VAL HA . 15 . HA 1 2
39 1 2 1 1 16 VAL H . 16 . HN 1 2
40 1 1 1 1 16 VAL H . 16 . HN 1 2
40 1 2 1 1 17 ALA H . 17 . HN 1 2
41 1 1 1 1 16 VAL H . 16 . HN 1 2
41 1 2 1 1 115 TYR HA . 115 . HA 1 2
42 1 1 1 1 16 VAL HB . 16 . HB 1 2
42 1 2 1 1 17 ALA H . 17 . HN 1 2
43 1 1 1 1 15 VAL HA . 15 . HA 1 2
43 1 2 1 1 17 ALA H . 17 . HN 1 2
44 1 1 1 1 16 VAL HA . 16 . HA 1 2
44 1 2 1 1 17 ALA H . 17 . HN 1 2
45 1 1 1 1 17 ALA H . 17 . HN 1 2
45 1 2 1 1 114 LEU H . 114 . HN 1 2
46 1 1 1 1 17 ALA H . 17 . HN 1 2
46 1 2 1 1 114 LEU HA . 114 . HA 1 2
47 1 1 1 1 17 ALA H . 17 . HN 1 2
47 1 2 1 1 115 TYR HA . 115 . HA 1 2
48 1 1 1 1 17 ALA HA . 17 . HA 1 2
48 1 2 1 1 18 LEU H . 18 . HN 1 2
49 1 1 1 1 18 LEU H . 18 . HN 1 2
49 1 2 1 1 144 ALA H . 144 . HN 1 2
50 1 1 1 1 18 LEU H . 18 . HN 1 2
50 1 2 1 1 114 LEU H . 114 . HN 1 2
51 1 1 1 1 18 LEU HA . 18 . HA 1 2
51 1 2 1 1 113 ARG HA . 113 . HA 1 2
52 1 1 1 1 18 LEU HG . 18 . HG 1 2
52 1 2 1 1 19 ALA H . 19 . HN 1 2
53 1 1 1 1 19 ALA H . 19 . HN 1 2
53 1 2 1 1 20 SER H . 20 . HN 1 2
54 1 1 1 1 18 LEU HA . 18 . HA 1 2
54 1 2 1 1 19 ALA H . 19 . HN 1 2
55 1 1 1 1 19 ALA H . 19 . HN 1 2
55 1 2 1 1 112 MET H . 112 . HN 1 2
56 1 1 1 1 19 ALA H . 19 . HN 1 2
56 1 2 1 1 113 ARG HA . 113 . HA 1 2
57 1 1 1 1 19 ALA HA . 19 . HA 1 2
57 1 2 1 1 143 VAL HA . 143 . HA 1 2
58 1 1 1 1 20 SER H . 20 . HN 1 2
58 1 2 1 1 144 ALA H . 144 . HN 1 2
59 1 1 1 1 19 ALA HA . 19 . HA 1 2
59 1 2 1 1 20 SER H . 20 . HN 1 2
60 1 1 1 1 20 SER H . 20 . HN 1 2
60 1 2 1 1 143 VAL HA . 143 . HA 1 2
61 1 1 1 1 20 SER H . 20 . HN 1 2
61 1 2 1 1 142 MET HA . 142 . HA 1 2
62 1 1 1 1 20 SER HA . 20 . HA 1 2
62 1 2 1 1 21 ASN H . 21 . HN 1 2
63 1 1 1 1 21 ASN H . 21 . HN 1 2
63 1 2 1 1 22 THR H . 22 . HN 1 2
64 1 1 1 1 22 THR H . 22 . HN 1 2
64 1 2 1 1 23 GLU H . 23 . HN 1 2
65 1 1 1 1 21 ASN HA . 21 . HA 1 2
65 1 2 1 1 22 THR H . 22 . HN 1 2
66 1 1 1 1 20 SER HA . 20 . HA 1 2
66 1 2 1 1 22 THR H . 22 . HN 1 2
67 1 1 1 1 22 THR H . 22 . HN 1 2
67 1 2 1 1 25 PHE H . 25 . HN 1 2
68 1 1 1 1 22 THR H . 22 . HN 1 2
68 1 2 1 1 26 LEU H . 26 . HN 1 2
69 1 1 1 1 22 THR HA . 22 . HA 1 2
69 1 2 1 1 23 GLU H . 23 . HN 1 2
70 1 1 1 1 23 GLU H . 23 . HN 1 2
70 1 2 1 1 24 PHE H . 24 . HN 1 2
71 1 1 1 1 23 GLU H . 23 . HN 1 2
71 1 2 1 1 25 PHE H . 25 . HN 1 2
72 1 1 1 1 23 GLU HA . 23 . HA 1 2
72 1 2 1 1 25 PHE H . 25 . HN 1 2
73 1 1 1 1 23 GLU HA . 23 . HA 1 2
73 1 2 1 1 26 LEU H . 26 . HN 1 2
74 1 1 1 1 24 PHE H . 24 . HN 1 2
74 1 2 1 1 25 PHE H . 25 . HN 1 2
75 1 1 1 1 24 PHE H . 24 . HN 1 2
75 1 2 1 1 24 PHE HB2 . 24 . HB2 1 2
76 1 1 1 1 24 PHE H . 24 . HN 1 2
76 1 2 1 1 24 PHE HB3 . 24 . HB1 1 2
77 1 1 1 1 24 PHE HA . 24 . HA 1 2
77 1 2 1 1 25 PHE H . 25 . HN 1 2
78 1 1 1 1 25 PHE H . 25 . HN 1 2
78 1 2 1 1 26 LEU H . 26 . HN 1 2
79 1 1 1 1 24 PHE HB2 . 24 . HB2 1 2
79 1 2 1 1 25 PHE H . 25 . HN 1 2
80 1 1 1 1 24 PHE HB3 . 24 . HB1 1 2
80 1 2 1 1 25 PHE H . 25 . HN 1 2
81 1 1 1 1 26 LEU H . 26 . HN 1 2
81 1 2 1 1 26 LEU HB2 . 26 . HB2 1 2
82 1 1 1 1 26 LEU H . 26 . HN 1 2
82 1 2 1 1 26 LEU HB3 . 26 . HB1 1 2
83 1 1 1 1 26 LEU H . 26 . HN 1 2
83 1 2 1 1 27 ARG H . 27 . HN 1 2
84 1 1 1 1 26 LEU HA . 26 . HA 1 2
84 1 2 1 1 27 ARG H . 27 . HN 1 2
85 1 1 1 1 27 ARG H . 27 . HN 1 2
85 1 2 1 1 29 LYS H . 29 . HN 1 2
86 1 1 1 1 26 LEU H . 26 . HN 1 2
86 1 2 1 1 28 GLU H . 28 . HN 1 2
87 1 1 1 1 28 GLU H . 28 . HN 1 2
87 1 2 1 1 31 LYS H . 31 . HN 1 2
88 1 1 1 1 28 GLU H . 28 . HN 1 2
88 1 2 1 1 29 LYS H . 29 . HN 1 2
89 1 1 1 1 27 ARG HA . 27 . HA 1 2
89 1 2 1 1 28 GLU H . 28 . HN 1 2
90 1 1 1 1 26 LEU H . 26 . HN 1 2
90 1 2 1 1 29 LYS H . 29 . HN 1 2
91 1 1 1 1 28 GLU HA . 28 . HA 1 2
91 1 2 1 1 29 LYS H . 29 . HN 1 2
92 1 1 1 1 29 LYS H . 29 . HN 1 2
92 1 2 1 1 30 ASP H . 30 . HN 1 2
93 1 1 1 1 29 LYS H . 29 . HN 1 2
93 1 2 1 1 31 LYS H . 31 . HN 1 2
94 1 1 1 1 29 LYS HA . 29 . HA 1 2
94 1 2 1 1 32 MET H . 32 . HN 1 2
95 1 1 1 1 29 LYS HA . 29 . HA 1 2
95 1 2 1 1 31 LYS H . 31 . HN 1 2
96 1 1 1 1 29 LYS HB3 . 29 . HB1 1 2
96 1 2 1 1 31 LYS H . 31 . HN 1 2
97 1 1 1 1 30 ASP H . 30 . HN 1 2
97 1 2 1 1 31 LYS H . 31 . HN 1 2
98 1 1 1 1 30 ASP H . 30 . HN 1 2
98 1 2 1 1 32 MET H . 32 . HN 1 2
99 1 1 1 1 31 LYS H . 31 . HN 1 2
99 1 2 1 1 32 MET H . 32 . HN 1 2
100 1 1 1 1 30 ASP HB2 . 30 . HB2 1 2
100 1 2 1 1 31 LYS H . 31 . HN 1 2
101 1 1 1 1 30 ASP HB3 . 30 . HB1 1 2
101 1 2 1 1 31 LYS H . 31 . HN 1 2
102 1 1 1 1 32 MET H . 32 . HN 1 2
102 1 2 1 1 33 LYS H . 33 . HN 1 2
103 1 1 1 1 33 LYS H . 33 . HN 1 2
103 1 2 1 1 34 MET H . 34 . HN 1 2
104 1 1 1 1 34 MET H . 34 . HN 1 2
104 1 2 1 1 35 ALA H . 35 . HN 1 2
105 1 1 1 1 34 MET HB2 . 34 . HB2 1 2
105 1 2 1 1 149 GLN H . 149 . HN 1 2
106 1 1 1 1 16 VAL HA . 16 . HA 1 2
106 1 2 1 1 34 MET HB2 . 34 . HB2 1 2
107 1 1 1 1 34 MET HB3 . 34 . HB1 1 2
107 1 2 1 1 149 GLN H . 149 . HN 1 2
108 1 1 1 1 34 MET HG3 . 34 . HG1 1 2
108 1 2 1 1 35 ALA H . 35 . HN 1 2
109 1 1 1 1 34 MET HG2 . 34 . HG2 1 2
109 1 2 1 1 35 ALA H . 35 . HN 1 2
110 1 1 1 1 34 MET HA . 34 . HA 1 2
110 1 2 1 1 35 ALA H . 35 . HN 1 2
111 1 1 1 1 15 VAL H . 15 . HN 1 2
111 1 2 1 1 35 ALA H . 35 . HN 1 2
112 1 1 1 1 35 ALA H . 35 . HN 1 2
112 1 2 1 1 36 MET H . 36 . HN 1 2
113 1 1 1 1 35 ALA HA . 35 . HA 1 2
113 1 2 1 1 36 MET H . 36 . HN 1 2
114 1 1 1 1 36 MET H . 36 . HN 1 2
114 1 2 1 1 52 ALA H . 52 . HN 1 2
115 1 1 1 1 36 MET HA . 36 . HA 1 2
115 1 2 1 1 37 ALA H . 37 . HN 1 2
116 1 1 1 1 37 ALA H . 37 . HN 1 2
116 1 2 1 1 38 ARG H . 38 . HN 1 2
117 1 1 1 1 13 TRP H . 13 . HN 1 2
117 1 2 1 1 37 ALA H . 37 . HN 1 2
118 1 1 1 1 12 LYS HA . 12 . HA 1 2
118 1 2 1 1 37 ALA HA . 37 . HA 1 2
119 1 1 1 1 38 ARG H . 38 . HN 1 2
119 1 2 1 1 39 ILE H . 39 . HN 1 2
120 1 1 1 1 38 ARG H . 38 . HN 1 2
120 1 2 1 1 50 SER H . 50 . HN 1 2
121 1 1 1 1 37 ALA HA . 37 . HA 1 2
121 1 2 1 1 38 ARG H . 38 . HN 1 2
122 1 1 1 1 38 ARG H . 38 . HN 1 2
122 1 2 1 1 49 VAL HA . 49 . HA 1 2
123 1 1 1 1 38 ARG H . 38 . HN 1 2
123 1 2 1 1 50 SER HB2 . 50 . HB2 1 2
124 1 1 1 1 38 ARG H . 38 . HN 1 2
124 1 2 1 1 50 SER HB3 . 50 . HB1 1 2
125 1 1 1 1 38 ARG H . 38 . HN 1 2
125 1 2 1 1 51 TYR HA . 51 . HA 1 2
126 1 1 1 1 38 ARG H . 38 . HN 1 2
126 1 2 1 1 38 ARG HB3 . 38 . HB1 1 2
127 1 1 1 1 12 LYS HA . 12 . HA 1 2
127 1 2 1 1 38 ARG HB2 . 38 . HB2 1 2
128 1 1 1 1 12 LYS HA . 12 . HA 1 2
128 1 2 1 1 38 ARG HB3 . 38 . HB1 1 2
129 1 1 1 1 38 ARG HB2 . 38 . HB2 1 2
129 1 2 1 1 50 SER HB2 . 50 . HB2 1 2
130 1 1 1 1 38 ARG HB2 . 38 . HB2 1 2
130 1 2 1 1 50 SER HB3 . 50 . HB1 1 2
131 1 1 1 1 39 ILE H . 39 . HN 1 2
131 1 2 1 1 40 SER H . 40 . HN 1 2
132 1 1 1 1 38 ARG HA . 38 . HA 1 2
132 1 2 1 1 39 ILE H . 39 . HN 1 2
133 1 1 1 1 13 TRP H . 13 . HN 1 2
133 1 2 1 1 39 ILE H . 39 . HN 1 2
134 1 1 1 1 39 ILE HG12 . 39 . HG12 1 2
134 1 2 1 1 40 SER H . 40 . HN 1 2
135 1 1 1 1 40 SER H . 40 . HN 1 2
135 1 2 1 1 48 LYS H . 48 . HN 1 2
136 1 1 1 1 39 ILE HA . 39 . HA 1 2
136 1 2 1 1 40 SER H . 40 . HN 1 2
137 1 1 1 1 39 ILE HB . 39 . HB 1 2
137 1 2 1 1 40 SER H . 40 . HN 1 2
138 1 1 1 1 40 SER HA . 40 . HA 1 2
138 1 2 1 1 41 PHE H . 41 . HN 1 2
139 1 1 1 1 41 PHE H . 41 . HN 1 2
139 1 2 1 1 41 PHE HB2 . 41 . HB2 1 2
140 1 1 1 1 41 PHE H . 41 . HN 1 2
140 1 2 1 1 41 PHE HB3 . 41 . HB1 1 2
141 1 1 1 1 41 PHE HB2 . 41 . HB2 1 2
141 1 2 1 1 42 LEU H . 42 . HN 1 2
142 1 1 1 1 41 PHE HB3 . 41 . HB1 1 2
142 1 2 1 1 42 LEU H . 42 . HN 1 2
143 1 1 1 1 41 PHE HA . 41 . HA 1 2
143 1 2 1 1 42 LEU H . 42 . HN 1 2
144 1 1 1 1 42 LEU H . 42 . HN 1 2
144 1 2 1 1 46 GLU H . 46 . HN 1 2
145 1 1 1 1 42 LEU H . 42 . HN 1 2
145 1 2 1 1 47 LEU HA . 47 . HA 1 2
146 1 1 1 1 42 LEU H . 42 . HN 1 2
146 1 2 1 1 43 GLY H . 43 . HN 1 2
147 1 1 1 1 42 LEU H . 42 . HN 1 2
147 1 2 1 1 48 LYS H . 48 . HN 1 2
148 1 1 1 1 42 LEU H . 42 . HN 1 2
148 1 2 1 1 42 LEU HB3 . 42 . HB1 1 2
149 1 1 1 1 42 LEU HB2 . 42 . HB2 1 2
149 1 2 1 1 43 GLY H . 43 . HN 1 2
150 1 1 1 1 42 LEU HB3 . 42 . HB1 1 2
150 1 2 1 1 43 GLY H . 43 . HN 1 2
151 1 1 1 1 42 LEU HA . 42 . HA 1 2
151 1 2 1 1 43 GLY H . 43 . HN 1 2
152 1 1 1 1 43 GLY H . 43 . HN 1 2
152 1 2 1 1 46 GLU H . 46 . HN 1 2
153 1 1 1 1 43 GLY H . 43 . HN 1 2
153 1 2 1 1 44 GLU H . 44 . HN 1 2
154 1 1 1 1 41 PHE HB2 . 41 . HB2 1 2
154 1 2 1 1 43 GLY H . 43 . HN 1 2
155 1 1 1 1 41 PHE HB3 . 41 . HB1 1 2
155 1 2 1 1 43 GLY H . 43 . HN 1 2
156 1 1 1 1 44 GLU H . 44 . HN 1 2
156 1 2 1 1 45 ASP H . 45 . HN 1 2
157 1 1 1 1 44 GLU H . 44 . HN 1 2
157 1 2 1 1 46 GLU H . 46 . HN 1 2
158 1 1 1 1 45 ASP H . 45 . HN 1 2
158 1 2 1 1 46 GLU H . 46 . HN 1 2
159 1 1 1 1 44 GLU HA . 44 . HA 1 2
159 1 2 1 1 45 ASP H . 45 . HN 1 2
160 1 1 1 1 45 ASP H . 45 . HN 1 2
160 1 2 1 1 45 ASP HB2 . 45 . HB2 1 2
161 1 1 1 1 45 ASP H . 45 . HN 1 2
161 1 2 1 1 45 ASP HB3 . 45 . HB1 1 2
162 1 1 1 1 45 ASP HB3 . 45 . HB1 1 2
162 1 2 1 1 68 LYS H . 68 . HN 1 2
163 1 1 1 1 45 ASP HB2 . 45 . HB2 1 2
163 1 2 1 1 68 LYS H . 68 . HN 1 2
164 1 1 1 1 45 ASP HA . 45 . HA 1 2
164 1 2 1 1 46 GLU H . 46 . HN 1 2
165 1 1 1 1 46 GLU H . 46 . HN 1 2
165 1 2 1 1 47 LEU H . 47 . HN 1 2
166 1 1 1 1 46 GLU HA . 46 . HA 1 2
166 1 2 1 1 47 LEU H . 47 . HN 1 2
167 1 1 1 1 46 GLU HA . 46 . HA 1 2
167 1 2 1 1 68 LYS H . 68 . HN 1 2
168 1 1 1 1 47 LEU H . 47 . HN 1 2
168 1 2 1 1 66 PHE H . 66 . HN 1 2
169 1 1 1 1 47 LEU H . 47 . HN 1 2
169 1 2 1 1 47 LEU HG . 47 . HG 1 2
170 1 1 1 1 47 LEU H . 47 . HN 1 2
170 1 2 1 1 66 PHE HB2 . 66 . HB2 1 2
171 1 1 1 1 47 LEU H . 47 . HN 1 2
171 1 2 1 1 66 PHE HB3 . 66 . HB1 1 2
172 1 1 1 1 41 PHE HA . 41 . HA 1 2
172 1 2 1 1 47 LEU HB3 . 47 . HB1 1 2
173 1 1 1 1 41 PHE HA . 41 . HA 1 2
173 1 2 1 1 47 LEU HB2 . 47 . HB2 1 2
174 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
174 1 2 1 1 48 LYS H . 48 . HN 1 2
175 1 1 1 1 47 LEU HA . 47 . HA 1 2
175 1 2 1 1 48 LYS H . 48 . HN 1 2
176 1 1 1 1 41 PHE HA . 41 . HA 1 2
176 1 2 1 1 48 LYS H . 48 . HN 1 2
177 1 1 1 1 48 LYS H . 48 . HN 1 2
177 1 2 1 1 48 LYS HB2 . 48 . HB2 1 2
178 1 1 1 1 48 LYS H . 48 . HN 1 2
178 1 2 1 1 48 LYS HB3 . 48 . HB1 1 2
179 1 1 1 1 40 SER HB2 . 40 . HB2 1 2
179 1 2 1 1 48 LYS HB2 . 48 . HB2 1 2
180 1 1 1 1 40 SER HB3 . 40 . HB1 1 2
180 1 2 1 1 48 LYS HB2 . 48 . HB2 1 2
181 1 1 1 1 40 SER HB2 . 40 . HB2 1 2
181 1 2 1 1 48 LYS HB3 . 48 . HB1 1 2
182 1 1 1 1 40 SER HB3 . 40 . HB1 1 2
182 1 2 1 1 48 LYS HB3 . 48 . HB1 1 2
183 1 1 1 1 49 VAL H . 49 . HN 1 2
183 1 2 1 1 66 PHE H . 66 . HN 1 2
184 1 1 1 1 48 LYS HA . 48 . HA 1 2
184 1 2 1 1 49 VAL H . 49 . HN 1 2
185 1 1 1 1 49 VAL H . 49 . HN 1 2
185 1 2 1 1 50 SER H . 50 . HN 1 2
186 1 1 1 1 49 VAL H . 49 . HN 1 2
186 1 2 1 1 65 THR HA . 65 . HA 1 2
187 1 1 1 1 49 VAL HA . 49 . HA 1 2
187 1 2 1 1 50 SER H . 50 . HN 1 2
188 1 1 1 1 50 SER H . 50 . HN 1 2
188 1 2 1 1 50 SER HB2 . 50 . HB2 1 2
189 1 1 1 1 50 SER H . 50 . HN 1 2
189 1 2 1 1 50 SER HB3 . 50 . HB1 1 2
190 1 1 1 1 49 VAL HB . 49 . HB 1 2
190 1 2 1 1 50 SER H . 50 . HN 1 2
191 1 1 1 1 50 SER HB2 . 50 . HB2 1 2
191 1 2 1 1 51 TYR H . 51 . HN 1 2
192 1 1 1 1 38 ARG HB3 . 38 . HB1 1 2
192 1 2 1 1 50 SER HB2 . 50 . HB2 1 2
193 1 1 1 1 50 SER HB2 . 50 . HB2 1 2
193 1 2 1 1 63 GLU HB2 . 63 . HB2 1 2
194 1 1 1 1 50 SER HB2 . 50 . HB2 1 2
194 1 2 1 1 63 GLU HA . 63 . HA 1 2
195 1 1 1 1 50 SER HB3 . 50 . HB1 1 2
195 1 2 1 1 51 TYR H . 51 . HN 1 2
196 1 1 1 1 38 ARG HB3 . 38 . HB1 1 2
196 1 2 1 1 50 SER HB3 . 50 . HB1 1 2
197 1 1 1 1 50 SER HB3 . 50 . HB1 1 2
197 1 2 1 1 63 GLU HB2 . 63 . HB2 1 2
198 1 1 1 1 50 SER HB3 . 50 . HB1 1 2
198 1 2 1 1 63 GLU HA . 63 . HA 1 2
199 1 1 1 1 51 TYR H . 51 . HN 1 2
199 1 2 1 1 62 TRP H . 62 . HN 1 2
200 1 1 1 1 50 SER HA . 50 . HA 1 2
200 1 2 1 1 51 TYR H . 51 . HN 1 2
201 1 1 1 1 51 TYR H . 51 . HN 1 2
201 1 2 1 1 63 GLU HA . 63 . HA 1 2
202 1 1 1 1 51 TYR HA . 51 . HA 1 2
202 1 2 1 1 52 ALA H . 52 . HN 1 2
203 1 1 1 1 37 ALA HA . 37 . HA 1 2
203 1 2 1 1 52 ALA H . 52 . HN 1 2
204 1 1 1 1 52 ALA HA . 52 . HA 1 2
204 1 2 1 1 61 LYS HA . 61 . HA 1 2
205 1 1 1 1 52 ALA HA . 52 . HA 1 2
205 1 2 1 1 53 VAL H . 53 . HN 1 2
206 1 1 1 1 54 PRO HA . 54 . HA 1 2
206 1 2 1 1 55 LYS H . 55 . HN 1 2
207 1 1 1 1 35 ALA HA . 35 . HA 1 2
207 1 2 1 1 54 PRO HD2 . 54 . HD2 1 2
208 1 1 1 1 35 ALA HA . 35 . HA 1 2
208 1 2 1 1 54 PRO HD3 . 54 . HD1 1 2
209 1 1 1 1 55 LYS H . 55 . HN 1 2
209 1 2 1 1 56 PRO HD2 . 56 . HD2 1 2
210 1 1 1 1 55 LYS H . 55 . HN 1 2
210 1 2 1 1 60 ARG H . 60 . HN 1 2
211 1 1 1 1 55 LYS H . 55 . HN 1 2
211 1 2 1 1 58 GLY H . 58 . HN 1 2
212 1 1 1 1 57 ASN H . 57 . HN 1 2
212 1 2 1 1 58 GLY H . 58 . HN 1 2
213 1 1 1 1 56 PRO HA . 56 . HA 1 2
213 1 2 1 1 57 ASN H . 57 . HN 1 2
214 1 1 1 1 55 LYS HA . 55 . HA 1 2
214 1 2 1 1 58 GLY H . 58 . HN 1 2
215 1 1 1 1 57 ASN HA . 57 . HA 1 2
215 1 2 1 1 58 GLY H . 58 . HN 1 2
216 1 1 1 1 60 ARG H . 60 . HN 1 2
216 1 2 1 1 61 LYS H . 61 . HN 1 2
217 1 1 1 1 59 CYS HA . 59 . HA 1 2
217 1 2 1 1 60 ARG H . 60 . HN 1 2
218 1 1 1 1 60 ARG HA . 60 . HA 1 2
218 1 2 1 1 61 LYS H . 61 . HN 1 2
219 1 1 1 1 61 LYS H . 61 . HN 1 2
219 1 2 1 1 61 LYS HB3 . 61 . HB1 1 2
220 1 1 1 1 61 LYS H . 61 . HN 1 2
220 1 2 1 1 62 TRP H . 62 . HN 1 2
221 1 1 1 1 61 LYS HB2 . 61 . HB2 1 2
221 1 2 1 1 62 TRP H . 62 . HN 1 2
222 1 1 1 1 61 LYS HB3 . 61 . HB1 1 2
222 1 2 1 1 62 TRP H . 62 . HN 1 2
223 1 1 1 1 61 LYS HA . 61 . HA 1 2
223 1 2 1 1 62 TRP H . 62 . HN 1 2
224 1 1 1 1 62 TRP HD1 . 62 . HD1 1 2
224 1 2 1 1 63 GLU H . 63 . HN 1 2
225 1 1 1 1 62 TRP HA . 62 . HA 1 2
225 1 2 1 1 63 GLU H . 63 . HN 1 2
226 1 1 1 1 63 GLU H . 63 . HN 1 2
226 1 2 1 1 63 GLU HB2 . 63 . HB2 1 2
227 1 1 1 1 62 TRP H . 62 . HN 1 2
227 1 2 1 1 63 GLU H . 63 . HN 1 2
228 1 1 1 1 63 GLU H . 63 . HN 1 2
228 1 2 1 1 64 THR H . 64 . HN 1 2
229 1 1 1 1 64 THR H . 64 . HN 1 2
229 1 2 1 1 65 THR H . 65 . HN 1 2
230 1 1 1 1 63 GLU HA . 63 . HA 1 2
230 1 2 1 1 64 THR H . 64 . HN 1 2
231 1 1 1 1 50 SER HA . 50 . HA 1 2
231 1 2 1 1 64 THR H . 64 . HN 1 2
232 1 1 1 1 64 THR H . 64 . HN 1 2
232 1 2 1 1 64 THR HB . 64 . HB 1 2
233 1 1 1 1 64 THR HA . 64 . HA 1 2
233 1 2 1 1 65 THR H . 65 . HN 1 2
234 1 1 1 1 65 THR H . 65 . HN 1 2
234 1 2 1 1 65 THR HB . 65 . HB 1 2
235 1 1 1 1 65 THR H . 65 . HN 1 2
235 1 2 1 1 66 PHE H . 66 . HN 1 2
236 1 1 1 1 65 THR HB . 65 . HB 1 2
236 1 2 1 1 66 PHE H . 66 . HN 1 2
237 1 1 1 1 65 THR HA . 65 . HA 1 2
237 1 2 1 1 66 PHE H . 66 . HN 1 2
238 1 1 1 1 48 LYS HA . 48 . HA 1 2
238 1 2 1 1 66 PHE H . 66 . HN 1 2
239 1 1 1 1 66 PHE HB2 . 66 . HB2 1 2
239 1 2 1 1 67 LYS H . 67 . HN 1 2
240 1 1 1 1 66 PHE HB3 . 66 . HB1 1 2
240 1 2 1 1 67 LYS H . 67 . HN 1 2
241 1 1 1 1 67 LYS H . 67 . HN 1 2
241 1 2 1 1 67 LYS HB3 . 67 . HB1 1 2
242 1 1 1 1 67 LYS H . 67 . HN 1 2
242 1 2 1 1 77 TYR H . 77 . HN 1 2
243 1 1 1 1 66 PHE HA . 66 . HA 1 2
243 1 2 1 1 67 LYS H . 67 . HN 1 2
244 1 1 1 1 67 LYS HB2 . 67 . HB2 1 2
244 1 2 1 1 68 LYS H . 68 . HN 1 2
245 1 1 1 1 67 LYS HA . 67 . HA 1 2
245 1 2 1 1 68 LYS H . 68 . HN 1 2
246 1 1 1 1 68 LYS H . 68 . HN 1 2
246 1 2 1 1 77 TYR H . 77 . HN 1 2
247 1 1 1 1 69 THR H . 69 . HN 1 2
247 1 2 1 1 69 THR HB . 69 . HB 1 2
248 1 1 1 1 69 THR H . 69 . HN 1 2
248 1 2 1 1 70 SER H . 70 . HN 1 2
249 1 1 1 1 69 THR H . 69 . HN 1 2
249 1 2 1 1 77 TYR H . 77 . HN 1 2
250 1 1 1 1 68 LYS HB2 . 68 . HB2 1 2
250 1 2 1 1 69 THR H . 69 . HN 1 2
251 1 1 1 1 68 LYS HB3 . 68 . HB1 1 2
251 1 2 1 1 69 THR H . 69 . HN 1 2
252 1 1 1 1 69 THR HA . 69 . HA 1 2
252 1 2 1 1 70 SER H . 70 . HN 1 2
253 1 1 1 1 70 SER H . 70 . HN 1 2
253 1 2 1 1 71 ASP H . 71 . HN 1 2
254 1 1 1 1 70 SER H . 70 . HN 1 2
254 1 2 1 1 70 SER HB3 . 70 . HB1 1 2
255 1 1 1 1 70 SER H . 70 . HN 1 2
255 1 2 1 1 70 SER HB2 . 70 . HB2 1 2
256 1 1 1 1 70 SER HA . 70 . HA 1 2
256 1 2 1 1 71 ASP H . 71 . HN 1 2
257 1 1 1 1 70 SER HB3 . 70 . HB1 1 2
257 1 2 1 1 71 ASP H . 71 . HN 1 2
258 1 1 1 1 71 ASP H . 71 . HN 1 2
258 1 2 1 1 72 ASP H . 72 . HN 1 2
259 1 1 1 1 71 ASP H . 71 . HN 1 2
259 1 2 1 1 71 ASP HB2 . 71 . HB2 1 2
260 1 1 1 1 71 ASP H . 71 . HN 1 2
260 1 2 1 1 71 ASP HB3 . 71 . HB1 1 2
261 1 1 1 1 71 ASP HB3 . 71 . HB1 1 2
261 1 2 1 1 72 ASP H . 72 . HN 1 2
262 1 1 1 1 72 ASP H . 72 . HN 1 2
262 1 2 1 1 74 GLU HA . 74 . HA 1 2
263 1 1 1 1 71 ASP HA . 71 . HA 1 2
263 1 2 1 1 72 ASP H . 72 . HN 1 2
264 1 1 1 1 72 ASP H . 72 . HN 1 2
264 1 2 1 1 73 GLY H . 73 . HN 1 2
265 1 1 1 1 72 ASP HB2 . 72 . HB2 1 2
265 1 2 1 1 73 GLY H . 73 . HN 1 2
266 1 1 1 1 72 ASP HB3 . 72 . HB1 1 2
266 1 2 1 1 73 GLY H . 73 . HN 1 2
267 1 1 1 1 72 ASP HA . 72 . HA 1 2
267 1 2 1 1 73 GLY H . 73 . HN 1 2
268 1 1 1 1 73 GLY H . 73 . HN 1 2
268 1 2 1 1 74 GLU H . 74 . HN 1 2
269 1 1 1 1 73 GLY HA3 . 73 . HA1 1 2
269 1 2 1 1 75 VAL H . 75 . HN 1 2
270 1 1 1 1 74 GLU H . 74 . HN 1 2
270 1 2 1 1 75 VAL H . 75 . HN 1 2
271 1 1 1 1 72 ASP HA . 72 . HA 1 2
271 1 2 1 1 74 GLU H . 74 . HN 1 2
272 1 1 1 1 73 GLY HA2 . 73 . HA2 1 2
272 1 2 1 1 74 GLU H . 74 . HN 1 2
273 1 1 1 1 73 GLY HA3 . 73 . HA1 1 2
273 1 2 1 1 74 GLU H . 74 . HN 1 2
274 1 1 1 1 75 VAL H . 75 . HN 1 2
274 1 2 1 1 76 TYR H . 76 . HN 1 2
275 1 1 1 1 74 GLU HA . 74 . HA 1 2
275 1 2 1 1 75 VAL H . 75 . HN 1 2
276 1 1 1 1 76 TYR H . 76 . HN 1 2
276 1 2 1 1 87 VAL H . 87 . HN 1 2
277 1 1 1 1 75 VAL HA . 75 . HA 1 2
277 1 2 1 1 76 TYR H . 76 . HN 1 2
278 1 1 1 1 76 TYR H . 76 . HN 1 2
278 1 2 1 1 86 GLU HB3 . 86 . HB1 1 2
279 1 1 1 1 67 LYS H . 67 . HN 1 2
279 1 2 1 1 76 TYR HA . 76 . HA 1 2
280 1 1 1 1 69 THR H . 69 . HN 1 2
280 1 2 1 1 76 TYR HA . 76 . HA 1 2
281 1 1 1 1 76 TYR HB2 . 76 . HB2 1 2
281 1 2 1 1 77 TYR H . 77 . HN 1 2
282 1 1 1 1 76 TYR HA . 76 . HA 1 2
282 1 2 1 1 77 TYR H . 77 . HN 1 2
283 1 1 1 1 77 TYR H . 77 . HN 1 2
283 1 2 1 1 78 SER H . 78 . HN 1 2
284 1 1 1 1 69 THR HB . 69 . HB 1 2
284 1 2 1 1 77 TYR H . 77 . HN 1 2
285 1 1 1 1 77 TYR HA . 77 . HA 1 2
285 1 2 1 1 78 SER H . 78 . HN 1 2
286 1 1 1 1 78 SER HA . 78 . HA 1 2
286 1 2 1 1 79 GLU HB2 . 79 . HB2 1 2
287 1 1 1 1 79 GLU H . 79 . HN 1 2
287 1 2 1 1 81 ALA H . 81 . HN 1 2
288 1 1 1 1 78 SER HA . 78 . HA 1 2
288 1 2 1 1 79 GLU H . 79 . HN 1 2
289 1 1 1 1 79 GLU H . 79 . HN 1 2
289 1 2 1 1 79 GLU HB3 . 79 . HB1 1 2
290 1 1 1 1 80 GLU H . 80 . HN 1 2
290 1 2 1 1 81 ALA H . 81 . HN 1 2
291 1 1 1 1 80 GLU H . 80 . HN 1 2
291 1 2 1 1 82 LYS H . 82 . HN 1 2
292 1 1 1 1 81 ALA H . 81 . HN 1 2
292 1 2 1 1 82 LYS H . 82 . HN 1 2
293 1 1 1 1 82 LYS H . 82 . HN 1 2
293 1 2 1 1 83 LYS H . 83 . HN 1 2
294 1 1 1 1 82 LYS HA . 82 . HA 1 2
294 1 2 1 1 83 LYS H . 83 . HN 1 2
295 1 1 1 1 83 LYS H . 83 . HN 1 2
295 1 2 1 1 84 LYS H . 84 . HN 1 2
296 1 1 1 1 78 SER H . 78 . HN 1 2
296 1 2 1 1 83 LYS H . 83 . HN 1 2
297 1 1 1 1 83 LYS HA . 83 . HA 1 2
297 1 2 1 1 84 LYS H . 84 . HN 1 2
298 1 1 1 1 84 LYS H . 84 . HN 1 2
298 1 2 1 1 102 ARG HA . 102 . HA 1 2
299 1 1 1 1 77 TYR HA . 77 . HA 1 2
299 1 2 1 1 84 LYS HA . 84 . HA 1 2
300 1 1 1 1 76 TYR H . 76 . HN 1 2
300 1 2 1 1 85 VAL H . 85 . HN 1 2
301 1 1 1 1 84 LYS HA . 84 . HA 1 2
301 1 2 1 1 85 VAL H . 85 . HN 1 2
302 1 1 1 1 77 TYR HA . 77 . HA 1 2
302 1 2 1 1 85 VAL H . 85 . HN 1 2
303 1 1 1 1 85 VAL HB . 85 . HB 1 2
303 1 2 1 1 86 GLU H . 86 . HN 1 2
304 1 1 1 1 84 LYS HA . 84 . HA 1 2
304 1 2 1 1 85 VAL HB . 85 . HB 1 2
305 1 1 1 1 85 VAL H . 85 . HN 1 2
305 1 2 1 1 86 GLU H . 86 . HN 1 2
306 1 1 1 1 85 VAL HA . 85 . HA 1 2
306 1 2 1 1 86 GLU H . 86 . HN 1 2
307 1 1 1 1 86 GLU H . 86 . HN 1 2
307 1 2 1 1 100 ALA HA . 100 . HA 1 2
308 1 1 1 1 86 GLU H . 86 . HN 1 2
308 1 2 1 1 99 TYR H . 99 . HN 1 2
309 1 1 1 1 86 GLU H . 86 . HN 1 2
309 1 2 1 1 86 GLU HB2 . 86 . HB2 1 2
310 1 1 1 1 75 VAL HA . 75 . HA 1 2
310 1 2 1 1 86 GLU HA . 86 . HA 1 2
311 1 1 1 1 87 VAL H . 87 . HN 1 2
311 1 2 1 1 88 LEU H . 88 . HN 1 2
312 1 1 1 1 86 GLU HA . 86 . HA 1 2
312 1 2 1 1 87 VAL H . 87 . HN 1 2
313 1 1 1 1 75 VAL HA . 75 . HA 1 2
313 1 2 1 1 87 VAL H . 87 . HN 1 2
314 1 1 1 1 87 VAL H . 87 . HN 1 2
314 1 2 1 1 87 VAL HB . 87 . HB 1 2
315 1 1 1 1 87 VAL HA . 87 . HA 1 2
315 1 2 1 1 88 LEU H . 88 . HN 1 2
316 1 1 1 1 88 LEU H . 88 . HN 1 2
316 1 2 1 1 89 ASP H . 89 . HN 1 2
317 1 1 1 1 88 LEU H . 88 . HN 1 2
317 1 2 1 1 89 ASP HB2 . 89 . HB2 1 2
318 1 1 1 1 88 LEU H . 88 . HN 1 2
318 1 2 1 1 89 ASP HB3 . 89 . HB1 1 2
319 1 1 1 1 89 ASP H . 89 . HN 1 2
319 1 2 1 1 90 THR H . 90 . HN 1 2
320 1 1 1 1 89 ASP H . 89 . HN 1 2
320 1 2 1 1 98 ILE H . 98 . HN 1 2
321 1 1 1 1 89 ASP H . 89 . HN 1 2
321 1 2 1 1 98 ILE HA . 98 . HA 1 2
322 1 1 1 1 88 LEU HA . 88 . HA 1 2
322 1 2 1 1 89 ASP H . 89 . HN 1 2
323 1 1 1 1 87 VAL HA . 87 . HA 1 2
323 1 2 1 1 89 ASP H . 89 . HN 1 2
324 1 1 1 1 89 ASP H . 89 . HN 1 2
324 1 2 1 1 89 ASP HB2 . 89 . HB2 1 2
325 1 1 1 1 89 ASP H . 89 . HN 1 2
325 1 2 1 1 89 ASP HB3 . 89 . HB1 1 2
326 1 1 1 1 89 ASP HB3 . 89 . HB1 1 2
326 1 2 1 1 90 THR H . 90 . HN 1 2
327 1 1 1 1 89 ASP HA . 89 . HA 1 2
327 1 2 1 1 90 THR H . 90 . HN 1 2
328 1 1 1 1 90 THR H . 90 . HN 1 2
328 1 2 1 1 97 VAL H . 97 . HN 1 2
329 1 1 1 1 90 THR H . 90 . HN 1 2
329 1 2 1 1 91 ASP H . 91 . HN 1 2
330 1 1 1 1 90 THR HA . 90 . HA 1 2
330 1 2 1 1 91 ASP H . 91 . HN 1 2
331 1 1 1 1 91 ASP H . 91 . HN 1 2
331 1 2 1 1 95 TYR H . 95 . HN 1 2
332 1 1 1 1 91 ASP H . 91 . HN 1 2
332 1 2 1 1 92 TYR H . 92 . HN 1 2
333 1 1 1 1 91 ASP H . 91 . HN 1 2
333 1 2 1 1 93 LYS H . 93 . HN 1 2
334 1 1 1 1 91 ASP H . 91 . HN 1 2
334 1 2 1 1 94 SER H . 94 . HN 1 2
335 1 1 1 1 91 ASP H . 91 . HN 1 2
335 1 2 1 1 96 ALA HA . 96 . HA 1 2
336 1 1 1 1 92 TYR H . 92 . HN 1 2
336 1 2 1 1 95 TYR H . 95 . HN 1 2
337 1 1 1 1 92 TYR H . 92 . HN 1 2
337 1 2 1 1 93 LYS H . 93 . HN 1 2
338 1 1 1 1 92 TYR H . 92 . HN 1 2
338 1 2 1 1 94 SER H . 94 . HN 1 2
339 1 1 1 1 93 LYS H . 93 . HN 1 2
339 1 2 1 1 95 TYR H . 95 . HN 1 2
340 1 1 1 1 93 LYS H . 93 . HN 1 2
340 1 2 1 1 94 SER H . 94 . HN 1 2
341 1 1 1 1 92 TYR HA . 92 . HA 1 2
341 1 2 1 1 93 LYS H . 93 . HN 1 2
342 1 1 1 1 94 SER HB2 . 94 . HB2 1 2
342 1 2 1 1 95 TYR H . 95 . HN 1 2
343 1 1 1 1 94 SER HB3 . 94 . HB1 1 2
343 1 2 1 1 95 TYR H . 95 . HN 1 2
344 1 1 1 1 95 TYR H . 95 . HN 1 2
344 1 2 1 1 96 ALA H . 96 . HN 1 2
345 1 1 1 1 94 SER H . 94 . HN 1 2
345 1 2 1 1 95 TYR H . 95 . HN 1 2
346 1 1 1 1 94 SER HA . 94 . HA 1 2
346 1 2 1 1 95 TYR H . 95 . HN 1 2
347 1 1 1 1 95 TYR H . 95 . HN 1 2
347 1 2 1 1 117 ARG HB3 . 117 . HB1 1 2
348 1 1 1 1 95 TYR HA . 95 . HA 1 2
348 1 2 1 1 116 SER HA . 116 . HA 1 2
349 1 1 1 1 96 ALA H . 96 . HN 1 2
349 1 2 1 1 115 TYR H . 115 . HN 1 2
350 1 1 1 1 96 ALA H . 96 . HN 1 2
350 1 2 1 1 116 SER H . 116 . HN 1 2
351 1 1 1 1 96 ALA H . 96 . HN 1 2
351 1 2 1 1 97 VAL H . 97 . HN 1 2
352 1 1 1 1 95 TYR HA . 95 . HA 1 2
352 1 2 1 1 96 ALA H . 96 . HN 1 2
353 1 1 1 1 96 ALA H . 96 . HN 1 2
353 1 2 1 1 116 SER HA . 116 . HA 1 2
354 1 1 1 1 95 TYR HB2 . 95 . HB2 1 2
354 1 2 1 1 96 ALA H . 96 . HN 1 2
355 1 1 1 1 95 TYR HB3 . 95 . HB1 1 2
355 1 2 1 1 96 ALA H . 96 . HN 1 2
356 1 1 1 1 96 ALA H . 96 . HN 1 2
356 1 2 1 1 115 TYR HB2 . 115 . HB2 1 2
357 1 1 1 1 96 ALA H . 96 . HN 1 2
357 1 2 1 1 115 TYR HB3 . 115 . HB1 1 2
358 1 1 1 1 97 VAL H . 97 . HN 1 2
358 1 2 1 1 98 ILE H . 98 . HN 1 2
359 1 1 1 1 96 ALA HA . 96 . HA 1 2
359 1 2 1 1 97 VAL H . 97 . HN 1 2
360 1 1 1 1 89 ASP H . 89 . HN 1 2
360 1 2 1 1 97 VAL H . 97 . HN 1 2
361 1 1 1 1 89 ASP HA . 89 . HA 1 2
361 1 2 1 1 97 VAL H . 97 . HN 1 2
362 1 1 1 1 89 ASP HB2 . 89 . HB2 1 2
362 1 2 1 1 97 VAL H . 97 . HN 1 2
363 1 1 1 1 90 THR HA . 90 . HA 1 2
363 1 2 1 1 97 VAL H . 97 . HN 1 2
364 1 1 1 1 90 THR HB . 90 . HB 1 2
364 1 2 1 1 97 VAL H . 97 . HN 1 2
365 1 1 1 1 97 VAL H . 97 . HN 1 2
365 1 2 1 1 97 VAL HB . 97 . HB 1 2
366 1 1 1 1 97 VAL HA . 97 . HA 1 2
366 1 2 1 1 98 ILE H . 98 . HN 1 2
367 1 1 1 1 97 VAL HB . 97 . HB 1 2
367 1 2 1 1 98 ILE H . 98 . HN 1 2
368 1 1 1 1 89 ASP H . 89 . HN 1 2
368 1 2 1 1 99 TYR H . 99 . HN 1 2
369 1 1 1 1 88 LEU H . 88 . HN 1 2
369 1 2 1 1 99 TYR H . 99 . HN 1 2
370 1 1 1 1 98 ILE HA . 98 . HA 1 2
370 1 2 1 1 99 TYR H . 99 . HN 1 2
371 1 1 1 1 87 VAL HA . 87 . HA 1 2
371 1 2 1 1 99 TYR H . 99 . HN 1 2
372 1 1 1 1 85 VAL HB . 85 . HB 1 2
372 1 2 1 1 99 TYR H . 99 . HN 1 2
373 1 1 1 1 99 TYR HA . 99 . HA 1 2
373 1 2 1 1 112 MET HA . 112 . HA 1 2
374 1 1 1 1 99 TYR HA . 99 . HA 1 2
374 1 2 1 1 99 TYR HD1 . 99 . HD1 1 2
375 1 1 1 1 99 TYR HD1 . 99 . HD1 1 2
375 1 2 1 1 100 ALA H . 100 . HN 1 2
376 1 1 1 1 99 TYR HB2 . 99 . HB2 1 2
376 1 2 1 1 100 ALA H . 100 . HN 1 2
377 1 1 1 1 99 TYR HB3 . 99 . HB1 1 2
377 1 2 1 1 100 ALA H . 100 . HN 1 2
378 1 1 1 1 100 ALA H . 100 . HN 1 2
378 1 2 1 1 111 MET H . 111 . HN 1 2
379 1 1 1 1 99 TYR HA . 99 . HA 1 2
379 1 2 1 1 100 ALA H . 100 . HN 1 2
380 1 1 1 1 100 ALA H . 100 . HN 1 2
380 1 2 1 1 112 MET HA . 112 . HA 1 2
381 1 1 1 1 85 VAL HA . 85 . HA 1 2
381 1 2 1 1 100 ALA HA . 100 . HA 1 2
382 1 1 1 1 100 ALA HA . 100 . HA 1 2
382 1 2 1 1 101 THR H . 101 . HN 1 2
383 1 1 1 1 101 THR H . 101 . HN 1 2
383 1 2 1 1 102 ARG H . 102 . HN 1 2
384 1 1 1 1 85 VAL HA . 85 . HA 1 2
384 1 2 1 1 101 THR H . 101 . HN 1 2
385 1 1 1 1 86 GLU H . 86 . HN 1 2
385 1 2 1 1 101 THR H . 101 . HN 1 2
386 1 1 1 1 101 THR HA . 101 . HA 1 2
386 1 2 1 1 110 HIS HA . 110 . HA 1 2
387 1 1 1 1 101 THR HB . 101 . HB 1 2
387 1 2 1 1 102 ARG H . 102 . HN 1 2
388 1 1 1 1 101 THR HA . 101 . HA 1 2
388 1 2 1 1 102 ARG H . 102 . HN 1 2
389 1 1 1 1 102 ARG H . 102 . HN 1 2
389 1 2 1 1 109 LEU H . 109 . HN 1 2
390 1 1 1 1 102 ARG H . 102 . HN 1 2
390 1 2 1 1 110 HIS HA . 110 . HA 1 2
391 1 1 1 1 102 ARG H . 102 . HN 1 2
391 1 2 1 1 109 LEU HA . 109 . HA 1 2
392 1 1 1 1 102 ARG H . 102 . HN 1 2
392 1 2 1 1 108 THR HA . 108 . HA 1 2
393 1 1 1 1 102 ARG H . 102 . HN 1 2
393 1 2 1 1 103 VAL H . 103 . HN 1 2
394 1 1 1 1 83 LYS HA . 83 . HA 1 2
394 1 2 1 1 103 VAL H . 103 . HN 1 2
395 1 1 1 1 102 ARG HA . 102 . HA 1 2
395 1 2 1 1 103 VAL H . 103 . HN 1 2
396 1 1 1 1 103 VAL H . 103 . HN 1 2
396 1 2 1 1 103 VAL HB . 103 . HB 1 2
397 1 1 1 1 103 VAL HA . 103 . HA 1 2
397 1 2 1 1 104 LYS H . 104 . HN 1 2
398 1 1 1 1 104 LYS H . 104 . HN 1 2
398 1 2 1 1 106 GLY H . 106 . HN 1 2
399 1 1 1 1 106 GLY H . 106 . HN 1 2
399 1 2 1 1 107 ARG H . 107 . HN 1 2
400 1 1 1 1 106 GLY HA2 . 106 . HA2 1 2
400 1 2 1 1 107 ARG H . 107 . HN 1 2
401 1 1 1 1 106 GLY HA3 . 106 . HA1 1 2
401 1 2 1 1 107 ARG H . 107 . HN 1 2
402 1 1 1 1 107 ARG H . 107 . HN 1 2
402 1 2 1 1 108 THR H . 108 . HN 1 2
403 1 1 1 1 104 LYS H . 104 . HN 1 2
403 1 2 1 1 107 ARG H . 107 . HN 1 2
404 1 1 1 1 108 THR H . 108 . HN 1 2
404 1 2 1 1 109 LEU H . 109 . HN 1 2
405 1 1 1 1 107 ARG HA . 107 . HA 1 2
405 1 2 1 1 108 THR H . 108 . HN 1 2
406 1 1 1 1 108 THR HB . 108 . HB 1 2
406 1 2 1 1 109 LEU H . 109 . HN 1 2
407 1 1 1 1 108 THR HA . 108 . HA 1 2
407 1 2 1 1 109 LEU H . 109 . HN 1 2
408 1 1 1 1 101 THR HA . 101 . HA 1 2
408 1 2 1 1 109 LEU H . 109 . HN 1 2
409 1 1 1 1 109 LEU H . 109 . HN 1 2
409 1 2 1 1 110 HIS HA . 110 . HA 1 2
410 1 1 1 1 109 LEU HB2 . 109 . HB2 1 2
410 1 2 1 1 110 HIS H . 110 . HN 1 2
411 1 1 1 1 109 LEU HB2 . 109 . HB2 1 2
411 1 2 1 1 110 HIS HA . 110 . HA 1 2
412 1 1 1 1 109 LEU HB3 . 109 . HB1 1 2
412 1 2 1 1 110 HIS HA . 110 . HA 1 2
413 1 1 1 1 110 HIS H . 110 . HN 1 2
413 1 2 1 1 111 MET H . 111 . HN 1 2
414 1 1 1 1 109 LEU HA . 109 . HA 1 2
414 1 2 1 1 110 HIS H . 110 . HN 1 2
415 1 1 1 1 110 HIS HA . 110 . HA 1 2
415 1 2 1 1 111 MET H . 111 . HN 1 2
416 1 1 1 1 101 THR HA . 101 . HA 1 2
416 1 2 1 1 111 MET H . 111 . HN 1 2
417 1 1 1 1 110 HIS HB2 . 110 . HB2 1 2
417 1 2 1 1 111 MET H . 111 . HN 1 2
418 1 1 1 1 110 HIS HB3 . 110 . HB1 1 2
418 1 2 1 1 111 MET H . 111 . HN 1 2
419 1 1 1 1 111 MET HA . 111 . HA 1 2
419 1 2 1 1 112 MET H . 112 . HN 1 2
420 1 1 1 1 19 ALA HA . 19 . HA 1 2
420 1 2 1 1 112 MET H . 112 . HN 1 2
421 1 1 1 1 113 ARG H . 113 . HN 1 2
421 1 2 1 1 114 LEU H . 114 . HN 1 2
422 1 1 1 1 112 MET HA . 112 . HA 1 2
422 1 2 1 1 113 ARG H . 113 . HN 1 2
423 1 1 1 1 98 ILE H . 98 . HN 1 2
423 1 2 1 1 113 ARG H . 113 . HN 1 2
424 1 1 1 1 99 TYR HA . 99 . HA 1 2
424 1 2 1 1 113 ARG H . 113 . HN 1 2
425 1 1 1 1 113 ARG HA . 113 . HA 1 2
425 1 2 1 1 114 LEU H . 114 . HN 1 2
426 1 1 1 1 18 LEU HA . 18 . HA 1 2
426 1 2 1 1 114 LEU H . 114 . HN 1 2
427 1 1 1 1 114 LEU HA . 114 . HA 1 2
427 1 2 1 1 115 TYR H . 115 . HN 1 2
428 1 1 1 1 115 TYR HA . 115 . HA 1 2
428 1 2 1 1 116 SER H . 116 . HN 1 2
429 1 1 1 1 115 TYR HB2 . 115 . HB2 1 2
429 1 2 1 1 116 SER H . 116 . HN 1 2
430 1 1 1 1 116 SER HB3 . 116 . HB1 1 2
430 1 2 1 1 120 GLU HB2 . 120 . HB2 1 2
431 1 1 1 1 16 VAL HB . 16 . HB 1 2
431 1 2 1 1 116 SER HB3 . 116 . HB1 1 2
432 1 1 1 1 116 SER HB3 . 116 . HB1 1 2
432 1 2 1 1 117 ARG H . 117 . HN 1 2
433 1 1 1 1 116 SER HB2 . 116 . HB2 1 2
433 1 2 1 1 117 ARG H . 117 . HN 1 2
434 1 1 1 1 116 SER HB2 . 116 . HB2 1 2
434 1 2 1 1 120 GLU HB2 . 120 . HB2 1 2
435 1 1 1 1 16 VAL HB . 16 . HB 1 2
435 1 2 1 1 116 SER HB2 . 116 . HB2 1 2
436 1 1 1 1 116 SER HA . 116 . HA 1 2
436 1 2 1 1 117 ARG H . 117 . HN 1 2
437 1 1 1 1 117 ARG H . 117 . HN 1 2
437 1 2 1 1 118 SER H . 118 . HN 1 2
438 1 1 1 1 95 TYR HA . 95 . HA 1 2
438 1 2 1 1 117 ARG H . 117 . HN 1 2
439 1 1 1 1 117 ARG H . 117 . HN 1 2
439 1 2 1 1 117 ARG HB2 . 117 . HB2 1 2
440 1 1 1 1 117 ARG H . 117 . HN 1 2
440 1 2 1 1 117 ARG HB3 . 117 . HB1 1 2
441 1 1 1 1 117 ARG HA . 117 . HA 1 2
441 1 2 1 1 118 SER H . 118 . HN 1 2
442 1 1 1 1 117 ARG HB2 . 117 . HB2 1 2
442 1 2 1 1 118 SER H . 118 . HN 1 2
443 1 1 1 1 117 ARG HB3 . 117 . HB1 1 2
443 1 2 1 1 118 SER H . 118 . HN 1 2
444 1 1 1 1 117 ARG HB2 . 117 . HB2 1 2
444 1 2 1 1 118 SER HB2 . 118 . HB2 1 2
445 1 1 1 1 116 SER HA . 116 . HA 1 2
445 1 2 1 1 118 SER H . 118 . HN 1 2
446 1 1 1 1 118 SER HB3 . 118 . HB1 1 2
446 1 2 1 1 120 GLU H . 120 . HN 1 2
447 1 1 1 1 118 SER H . 118 . HN 1 2
447 1 2 1 1 118 SER HB2 . 118 . HB2 1 2
448 1 1 1 1 118 SER H . 118 . HN 1 2
448 1 2 1 1 119 PRO HD3 . 119 . HD1 1 2
449 1 1 1 1 118 SER HB2 . 118 . HB2 1 2
449 1 2 1 1 119 PRO HD3 . 119 . HD1 1 2
450 1 1 1 1 119 PRO HB2 . 119 . HB2 1 2
450 1 2 1 1 120 GLU H . 120 . HN 1 2
451 1 1 1 1 119 PRO HB3 . 119 . HB1 1 2
451 1 2 1 1 120 GLU H . 120 . HN 1 2
452 1 1 1 1 119 PRO HG2 . 119 . HG2 1 2
452 1 2 1 1 120 GLU H . 120 . HN 1 2
453 1 1 1 1 118 SER HA . 118 . HA 1 2
453 1 2 1 1 119 PRO HG2 . 119 . HG2 1 2
454 1 1 1 1 119 PRO HG3 . 119 . HG1 1 2
454 1 2 1 1 120 GLU H . 120 . HN 1 2
455 1 1 1 1 118 SER HA . 118 . HA 1 2
455 1 2 1 1 119 PRO HG3 . 119 . HG1 1 2
456 1 1 1 1 119 PRO HD2 . 119 . HD2 1 2
456 1 2 1 1 120 GLU H . 120 . HN 1 2
457 1 1 1 1 118 SER HA . 118 . HA 1 2
457 1 2 1 1 119 PRO HD2 . 119 . HD2 1 2
458 1 1 1 1 119 PRO HD3 . 119 . HD1 1 2
458 1 2 1 1 120 GLU H . 120 . HN 1 2
459 1 1 1 1 118 SER HA . 118 . HA 1 2
459 1 2 1 1 119 PRO HD3 . 119 . HD1 1 2
460 1 1 1 1 120 GLU H . 120 . HN 1 2
460 1 2 1 1 121 VAL H . 121 . HN 1 2
461 1 1 1 1 120 GLU HA . 120 . HA 1 2
461 1 2 1 1 121 VAL H . 121 . HN 1 2
462 1 1 1 1 120 GLU HB2 . 120 . HB2 1 2
462 1 2 1 1 121 VAL H . 121 . HN 1 2
463 1 1 1 1 121 VAL H . 121 . HN 1 2
463 1 2 1 1 122 SER H . 122 . HN 1 2
464 1 1 1 1 121 VAL HA . 121 . HA 1 2
464 1 2 1 1 122 SER HA . 122 . HA 1 2
465 1 1 1 1 121 VAL HA . 121 . HA 1 2
465 1 2 1 1 122 SER H . 122 . HN 1 2
466 1 1 1 1 121 VAL HB . 121 . HB 1 2
466 1 2 1 1 122 SER H . 122 . HN 1 2
467 1 1 1 1 122 SER H . 122 . HN 1 2
467 1 2 1 1 122 SER HB3 . 122 . HB1 1 2
468 1 1 1 1 124 ALA H . 124 . HN 1 2
468 1 2 1 1 125 ALA H . 125 . HN 1 2
469 1 1 1 1 125 ALA H . 125 . HN 1 2
469 1 2 1 1 126 THR H . 126 . HN 1 2
470 1 1 1 1 126 THR H . 126 . HN 1 2
470 1 2 1 1 126 THR HB . 126 . HB 1 2
471 1 1 1 1 126 THR HB . 126 . HB 1 2
471 1 2 1 1 127 ALA H . 127 . HN 1 2
472 1 1 1 1 126 THR HB . 126 . HB 1 2
472 1 2 1 1 129 PHE H . 129 . HN 1 2
473 1 1 1 1 127 ALA H . 127 . HN 1 2
473 1 2 1 1 129 PHE H . 129 . HN 1 2
474 1 1 1 1 127 ALA H . 127 . HN 1 2
474 1 2 1 1 128 ILE H . 128 . HN 1 2
475 1 1 1 1 127 ALA HA . 127 . HA 1 2
475 1 2 1 1 130 ARG H . 130 . HN 1 2
476 1 1 1 1 127 ALA HA . 127 . HA 1 2
476 1 2 1 1 128 ILE H . 128 . HN 1 2
477 1 1 1 1 128 ILE H . 128 . HN 1 2
477 1 2 1 1 129 PHE H . 129 . HN 1 2
478 1 1 1 1 128 ILE H . 128 . HN 1 2
478 1 2 1 1 130 ARG H . 130 . HN 1 2
479 1 1 1 1 125 ALA HA . 125 . HA 1 2
479 1 2 1 1 128 ILE H . 128 . HN 1 2
480 1 1 1 1 128 ILE H . 128 . HN 1 2
480 1 2 1 1 128 ILE HB . 128 . HB 1 2
481 1 1 1 1 128 ILE H . 128 . HN 1 2
481 1 2 1 1 128 ILE HG13 . 128 . HG11 1 2
482 1 1 1 1 128 ILE HA . 128 . HA 1 2
482 1 2 1 1 132 LEU H . 132 . HN 1 2
483 1 1 1 1 128 ILE HA . 128 . HA 1 2
483 1 2 1 1 129 PHE H . 129 . HN 1 2
484 1 1 1 1 128 ILE HB . 128 . HB 1 2
484 1 2 1 1 129 PHE H . 129 . HN 1 2
485 1 1 1 1 125 ALA HA . 125 . HA 1 2
485 1 2 1 1 128 ILE HB . 128 . HB 1 2
486 1 1 1 1 129 PHE H . 129 . HN 1 2
486 1 2 1 1 130 ARG H . 130 . HN 1 2
487 1 1 1 1 130 ARG H . 130 . HN 1 2
487 1 2 1 1 131 LYS H . 131 . HN 1 2
488 1 1 1 1 130 ARG HA . 130 . HA 1 2
488 1 2 1 1 131 LYS H . 131 . HN 1 2
489 1 1 1 1 131 LYS H . 131 . HN 1 2
489 1 2 1 1 132 LEU H . 132 . HN 1 2
490 1 1 1 1 128 ILE HA . 128 . HA 1 2
490 1 2 1 1 131 LYS H . 131 . HN 1 2
491 1 1 1 1 132 LEU H . 132 . HN 1 2
491 1 2 1 1 133 ALA H . 133 . HN 1 2
492 1 1 1 1 132 LEU HA . 132 . HA 1 2
492 1 2 1 1 135 GLU H . 135 . HN 1 2
493 1 1 1 1 133 ALA H . 133 . HN 1 2
493 1 2 1 1 134 GLY H . 134 . HN 1 2
494 1 1 1 1 133 ALA H . 133 . HN 1 2
494 1 2 1 1 135 GLU H . 135 . HN 1 2
495 1 1 1 1 134 GLY H . 134 . HN 1 2
495 1 2 1 1 135 GLU H . 135 . HN 1 2
496 1 1 1 1 134 GLY H . 134 . HN 1 2
496 1 2 1 1 136 ARG H . 136 . HN 1 2
497 1 1 1 1 135 GLU H . 135 . HN 1 2
497 1 2 1 1 136 ARG H . 136 . HN 1 2
498 1 1 1 1 136 ARG H . 136 . HN 1 2
498 1 2 1 1 138 TYR H . 138 . HN 1 2
499 1 1 1 1 132 LEU HA . 132 . HA 1 2
499 1 2 1 1 136 ARG H . 136 . HN 1 2
500 1 1 1 1 136 ARG H . 136 . HN 1 2
500 1 2 1 1 137 ASN H . 137 . HN 1 2
501 1 1 1 1 137 ASN H . 137 . HN 1 2
501 1 2 1 1 137 ASN HB2 . 137 . HB2 1 2
502 1 1 1 1 137 ASN H . 137 . HN 1 2
502 1 2 1 1 138 TYR H . 138 . HN 1 2
503 1 1 1 1 137 ASN HA . 137 . HA 1 2
503 1 2 1 1 138 TYR H . 138 . HN 1 2
504 1 1 1 1 137 ASN HB2 . 137 . HB2 1 2
504 1 2 1 1 138 TYR H . 138 . HN 1 2
505 1 1 1 1 137 ASN H . 137 . HN 1 2
505 1 2 1 1 137 ASN HD21 . 137 . HD21 1 2
506 1 1 1 1 137 ASN HA . 137 . HA 1 2
506 1 2 1 1 137 ASN HD21 . 137 . HD21 1 2
507 1 1 1 1 137 ASN HB3 . 137 . HB1 1 2
507 1 2 1 1 137 ASN HD21 . 137 . HD21 1 2
508 1 1 1 1 137 ASN H . 137 . HN 1 2
508 1 2 1 1 137 ASN HD22 . 137 . HD22 1 2
509 1 1 1 1 137 ASN HA . 137 . HA 1 2
509 1 2 1 1 137 ASN HD22 . 137 . HD22 1 2
510 1 1 1 1 137 ASN HB3 . 137 . HB1 1 2
510 1 2 1 1 137 ASN HD22 . 137 . HD22 1 2
511 1 1 1 1 138 TYR H . 138 . HN 1 2
511 1 2 1 1 139 THR H . 139 . HN 1 2
512 1 1 1 1 138 TYR HA . 138 . HA 1 2
512 1 2 1 1 139 THR H . 139 . HN 1 2
513 1 1 1 1 139 THR H . 139 . HN 1 2
513 1 2 1 1 139 THR HB . 139 . HB 1 2
514 1 1 1 1 139 THR HA . 139 . HA 1 2
514 1 2 1 1 140 ASP H . 140 . HN 1 2
515 1 1 1 1 139 THR HB . 139 . HB 1 2
515 1 2 1 1 140 ASP H . 140 . HN 1 2
516 1 1 1 1 140 ASP H . 140 . HN 1 2
516 1 2 1 1 143 VAL H . 143 . HN 1 2
517 1 1 1 1 140 ASP HA . 140 . HA 1 2
517 1 2 1 1 143 VAL H . 143 . HN 1 2
518 1 1 1 1 141 GLU H . 141 . HN 1 2
518 1 2 1 1 142 MET H . 142 . HN 1 2
519 1 1 1 1 141 GLU H . 141 . HN 1 2
519 1 2 1 1 143 VAL H . 143 . HN 1 2
520 1 1 1 1 141 GLU HB2 . 141 . HB2 1 2
520 1 2 1 1 142 MET H . 142 . HN 1 2
521 1 1 1 1 141 GLU HB3 . 141 . HB1 1 2
521 1 2 1 1 142 MET H . 142 . HN 1 2
522 1 1 1 1 142 MET H . 142 . HN 1 2
522 1 2 1 1 143 VAL H . 143 . HN 1 2
523 1 1 1 1 141 GLU HA . 141 . HA 1 2
523 1 2 1 1 142 MET H . 142 . HN 1 2
524 1 1 1 1 143 VAL H . 143 . HN 1 2
524 1 2 1 1 144 ALA H . 144 . HN 1 2
525 1 1 1 1 143 VAL H . 143 . HN 1 2
525 1 2 1 1 143 VAL HB . 143 . HB 1 2
526 1 1 1 1 142 MET HA . 142 . HA 1 2
526 1 2 1 1 143 VAL H . 143 . HN 1 2
527 1 1 1 1 142 MET HG3 . 142 . HG1 1 2
527 1 2 1 1 143 VAL H . 143 . HN 1 2
528 1 1 1 1 143 VAL HB . 143 . HB 1 2
528 1 2 1 1 144 ALA H . 144 . HN 1 2
529 1 1 1 1 144 ALA H . 144 . HN 1 2
529 1 2 1 1 145 MET H . 145 . HN 1 2
530 1 1 1 1 143 VAL HA . 143 . HA 1 2
530 1 2 1 1 144 ALA H . 144 . HN 1 2
531 1 1 1 1 19 ALA HA . 19 . HA 1 2
531 1 2 1 1 144 ALA H . 144 . HN 1 2
532 1 1 1 1 18 LEU HG . 18 . HG 1 2
532 1 2 1 1 144 ALA H . 144 . HN 1 2
533 1 1 1 1 144 ALA HA . 144 . HA 1 2
533 1 2 1 1 145 MET H . 145 . HN 1 2
534 1 1 1 1 145 MET H . 145 . HN 1 2
534 1 2 1 1 146 LEU H . 146 . HN 1 2
535 1 1 1 1 145 MET H . 145 . HN 1 2
535 1 2 1 1 145 MET HG2 . 145 . HG2 1 2
536 1 1 1 1 145 MET H . 145 . HN 1 2
536 1 2 1 1 145 MET HG3 . 145 . HG1 1 2
537 1 1 1 1 145 MET HA . 145 . HA 1 2
537 1 2 1 1 146 LEU H . 146 . HN 1 2
538 1 1 1 1 145 MET HG2 . 145 . HG2 1 2
538 1 2 1 1 146 LEU H . 146 . HN 1 2
539 1 1 1 1 145 MET HG3 . 145 . HG1 1 2
539 1 2 1 1 146 LEU H . 146 . HN 1 2
540 1 1 1 1 146 LEU H . 146 . HN 1 2
540 1 2 1 1 146 LEU HG . 146 . HG 1 2
541 1 1 1 1 146 LEU H . 146 . HN 1 2
541 1 2 1 1 146 LEU HB3 . 146 . HB1 1 2
542 1 1 1 1 34 MET HA . 34 . HA 1 2
542 1 2 1 1 146 LEU H . 146 . HN 1 2
543 1 1 1 1 17 ALA HA . 17 . HA 1 2
543 1 2 1 1 146 LEU H . 146 . HN 1 2
544 1 1 1 1 147 PRO HA . 147 . HA 1 2
544 1 2 1 1 148 ARG H . 148 . HN 1 2
545 1 1 1 1 147 PRO HB2 . 147 . HB2 1 2
545 1 2 1 1 148 ARG H . 148 . HN 1 2
546 1 1 1 1 148 ARG H . 148 . HN 1 2
546 1 2 1 1 149 GLN H . 149 . HN 1 2
547 1 1 1 1 148 ARG HA . 148 . HA 1 2
547 1 2 1 1 149 GLN H . 149 . HN 1 2
548 1 1 1 1 149 GLN HA . 149 . HA 1 2
548 1 2 1 1 150 GLU H . 150 . HN 1 2
549 1 1 1 1 150 GLU HA . 150 . HA 1 2
549 1 2 1 1 152 CYS H . 152 . HN 1 2
550 1 1 1 1 150 GLU HA . 150 . HA 1 2
550 1 2 1 1 151 GLU H . 151 . HN 1 2
551 1 1 1 1 150 GLU HB3 . 150 . HB1 1 2
551 1 2 1 1 151 GLU H . 151 . HN 1 2
552 1 1 1 1 150 GLU HB2 . 150 . HB2 1 2
552 1 2 1 1 151 GLU H . 151 . HN 1 2
553 1 1 1 1 150 GLU H . 150 . HN 1 2
553 1 2 1 1 151 GLU H . 151 . HN 1 2
554 1 1 1 1 151 GLU H . 151 . HN 1 2
554 1 2 1 1 152 CYS H . 152 . HN 1 2
555 1 1 1 1 151 GLU H . 151 . HN 1 2
555 1 2 1 1 152 CYS HA . 152 . HA 1 2
556 1 1 1 1 151 GLU H . 151 . HN 1 2
556 1 2 1 1 152 CYS HB2 . 152 . HB2 1 2
557 1 1 1 1 151 GLU H . 151 . HN 1 2
557 1 2 1 1 152 CYS HB3 . 152 . HB1 1 2
558 1 1 1 1 151 GLU HA . 151 . HA 1 2
558 1 2 1 1 152 CYS H . 152 . HN 1 2
559 1 1 1 1 152 CYS H . 152 . HN 1 2
559 1 2 1 1 153 THR H . 153 . HN 1 2
560 1 1 1 1 152 CYS H . 152 . HN 1 2
560 1 2 1 1 152 CYS HB2 . 152 . HB2 1 2
561 1 1 1 1 152 CYS H . 152 . HN 1 2
561 1 2 1 1 152 CYS HB3 . 152 . HB1 1 2
562 1 1 1 1 152 CYS HA . 152 . HA 1 2
562 1 2 1 1 153 THR H . 153 . HN 1 2
563 1 1 1 1 152 CYS HB2 . 152 . HB2 1 2
563 1 2 1 1 153 THR H . 153 . HN 1 2
564 1 1 1 1 152 CYS HB3 . 152 . HB1 1 2
564 1 2 1 1 153 THR H . 153 . HN 1 2
565 1 1 1 1 153 THR H . 153 . HN 1 2
565 1 2 1 1 154 VAL H . 154 . HN 1 2
566 1 1 1 1 153 THR HA . 153 . HA 1 2
566 1 2 1 1 154 VAL H . 154 . HN 1 2
567 1 1 1 1 153 THR HB . 153 . HB 1 2
567 1 2 1 1 154 VAL H . 154 . HN 1 2
568 1 1 1 1 154 VAL H . 154 . HN 1 2
568 1 2 1 1 155 ASP H . 155 . HN 1 2
569 1 1 1 1 154 VAL H . 154 . HN 1 2
569 1 2 1 1 154 VAL HB . 154 . HB 1 2
570 1 1 1 1 154 VAL HA . 154 . HA 1 2
570 1 2 1 1 155 ASP H . 155 . HN 1 2
571 1 1 1 1 154 VAL HA . 154 . HA 1 2
571 1 2 1 1 155 ASP HA . 155 . HA 1 2
572 1 1 1 1 154 VAL HB . 154 . HB 1 2
572 1 2 1 1 155 ASP H . 155 . HN 1 2
573 1 1 1 1 155 ASP H . 155 . HN 1 2
573 1 2 1 1 155 ASP HB2 . 155 . HB2 1 2
574 1 1 1 1 155 ASP H . 155 . HN 1 2
574 1 2 1 1 155 ASP HB3 . 155 . HB1 1 2
575 1 1 1 1 155 ASP HB3 . 155 . HB1 1 2
575 1 2 1 1 157 VAL H . 157 . HN 1 2
576 1 1 1 1 155 ASP HB2 . 155 . HB2 1 2
576 1 2 1 1 156 GLU H . 156 . HN 1 2
577 1 1 1 1 155 ASP HB3 . 155 . HB1 1 2
577 1 2 1 1 156 GLU H . 156 . HN 1 2
578 1 1 1 1 155 ASP HA . 155 . HA 1 2
578 1 2 1 1 156 GLU H . 156 . HN 1 2
579 1 1 1 1 156 GLU H . 156 . HN 1 2
579 1 2 1 1 157 VAL H . 157 . HN 1 2
580 1 1 1 1 156 GLU HB3 . 156 . HB1 1 2
580 1 2 1 1 157 VAL H . 157 . HN 1 2
581 1 1 1 1 156 GLU H . 156 . HN 1 2
581 1 2 1 1 156 GLU HG2 . 156 . HG2 1 2
582 1 1 1 1 156 GLU H . 156 . HN 1 2
582 1 2 1 1 156 GLU HB3 . 156 . HB1 1 2
583 1 1 1 1 156 GLU H . 156 . HN 1 2
583 1 2 1 1 156 GLU HG3 . 156 . HG1 1 2
584 1 1 1 1 157 VAL H . 157 . HN 1 2
584 1 2 1 1 157 VAL HB . 157 . HB 1 2
585 1 1 1 1 59 CYS SG . 59 . SG 1 2
585 1 2 1 1 152 CYS SG . 152 . SG 1 2
586 1 1 1 1 59 CYS SG . 59 . SG 1 2
586 1 2 1 1 152 CYS CB . 152 . CB 1 2
587 1 1 1 1 59 CYS CB . 59 . CB 1 2
587 1 2 1 1 152 CYS SG . 152 . SG 1 2
588 1 1 1 1 100 ALA MB . 100 . HB* 1 2
588 1 2 2 2 1 EB4 H7 . 200 . H7 1 2
589 1 1 1 1 109 LEU HB2 . 109 . HB2 1 2
589 1 2 2 2 1 EB4 H13 . 200 . H13 1 2
590 1 1 1 1 109 LEU HB3 . 109 . HB1 1 2
590 1 2 2 2 1 EB4 H13 . 200 . H13 1 2
591 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 2
591 1 2 2 2 1 EB4 H10 . 200 . H10 1 2
592 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 2
592 1 2 2 2 1 EB4 H13 . 200 . H13 1 2
593 1 1 1 1 111 MET HB3 . 111 . HB1 1 2
593 1 2 2 2 1 EB4 H10 . 200 . H10 1 2
594 1 1 1 1 111 MET HB2 . 111 . HB2 1 2
594 1 2 2 2 1 EB4 H10 . 200 . H10 1 2
595 1 1 1 1 111 MET ME . 111 . HE* 1 2
595 1 2 2 2 1 EB4 H13 . 200 . H13 1 2
596 1 1 1 1 111 MET ME . 111 . HE* 1 2
596 1 2 2 2 1 EB4 H10 . 200 . H10 1 2
597 1 1 1 1 111 MET ME . 111 . HE* 1 2
597 1 2 2 2 1 EB4 H7 . 200 . H7 1 2
598 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 2
598 1 2 2 2 1 EB4 H9 . 200 . H9 1 2
599 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 2
599 1 2 2 2 1 EB4 H12 . 200 . H12 1 2
600 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 2
600 1 2 2 2 1 EB4 H15 . 200 . H15 1 2
601 1 1 1 1 35 ALA MB . 35 . HB* 1 2
601 1 2 2 2 1 EB4 H15 . 200 . H15 1 2
602 1 1 1 1 35 ALA MB . 35 . HB* 1 2
602 1 2 2 2 1 EB4 H12 . 200 . H12 1 2
603 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 2
603 1 2 2 2 1 EB4 H9 . 200 . H9 1 2
604 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 2
604 1 2 2 2 1 EB4 H12 . 200 . H12 1 2
605 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 2
605 1 2 2 2 1 EB4 H15 . 200 . H15 1 2
606 1 1 1 1 62 TRP HE1 . 62 . HE1 1 2
606 1 2 2 2 1 EB4 H11 . 200 . H11 1 2
607 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 2
607 1 2 2 2 1 EB4 H11 . 200 . H11 1 2
608 1 1 1 1 81 ALA MB . 81 . HB* 1 2
608 1 2 2 2 1 EB4 H14 . 200 . H14 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 . . . . . 4.5 0.0 4.5 1 2
2 1 . . . . . 5.5 0.0 5.5 1 2
3 1 . . . . . 5.0 0.0 5.0 1 2
4 1 . . . . . 4.4 0.0 4.4 1 2
5 1 . . . . . 5.5 0.0 5.5 1 2
6 1 . . . . . 3.5 0.0 3.5 1 2
7 1 . . . . . 3.5 0.0 3.5 1 2
8 1 . . . . . 4.5 0.0 4.5 1 2
9 1 . . . . . 5.0 0.0 5.0 1 2
10 1 . . . . . 5.5 0.0 5.5 1 2
11 1 . . . . . 3.5 0.0 3.5 1 2
12 1 . . . . . 4.5 0.0 4.5 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 3.5 0.0 3.5 1 2
15 1 . . . . . 5.0 0.0 5.0 1 2
16 1 . . . . . 4.5 0.0 4.5 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 2.5 0.0 2.5 1 2
19 1 . . . . . 5.0 0.0 5.0 1 2
20 1 . . . . . 5.5 0.0 5.5 1 2
21 1 . . . . . 5.5 0.0 5.5 1 2
22 1 . . . . . 5.5 0.0 5.5 1 2
23 1 . . . . . 5.5 0.0 5.5 1 2
24 1 . . . . . 6.0 0.0 6.0 1 2
25 1 . . . . . 5.5 0.0 5.5 1 2
26 1 . . . . . 5.5 0.0 5.5 1 2
27 1 . . . . . 6.0 0.5 6.0 1 2
28 1 . . . . . 5.5 0.0 5.5 1 2
29 1 . . . . . 2.5 0.0 2.5 1 2
30 1 . . . . . 4.5 0.0 4.5 1 2
31 1 . . . . . 4.5 0.0 4.5 1 2
32 1 . . . . . 5.5 0.0 5.5 1 2
33 1 . . . . . 5.5 0.0 5.5 1 2
34 1 . . . . . 3.5 0.0 3.5 1 2
35 1 . . . . . 2.5 0.0 2.5 1 2
36 1 . . . . . 4.5 0.0 4.5 1 2
37 1 . . . . . 4.5 0.0 4.5 1 2
38 1 . . . . . 4.5 0.0 4.5 1 2
39 1 . . . . . 2.5 0.0 2.5 1 2
40 1 . . . . . 3.5 0.0 3.5 1 2
41 1 . . . . . 5.5 0.0 5.5 1 2
42 1 . . . . . 5.0 0.0 5.0 1 2
43 1 . . . . . 4.0 0.0 4.0 1 2
44 1 . . . . . 4.5 0.0 4.5 1 2
45 1 . . . . . 4.5 0.0 4.5 1 2
46 1 . . . . . 5.5 0.0 5.5 1 2
47 1 . . . . . 5.5 0.0 5.5 1 2
48 1 . . . . . 2.5 0.0 2.5 1 2
49 1 . . . . . 5.5 0.0 5.5 1 2
50 1 . . . . . 5.5 0.0 5.5 1 2
51 1 . . . . . 5.5 0.0 5.5 1 2
52 1 . . . . . 4.5 0.0 4.5 1 2
53 1 . . . . . 5.0 0.0 5.0 1 2
54 1 . . . . . 2.5 0.0 2.5 1 2
55 1 . . . . . 4.5 0.0 4.5 1 2
56 1 . . . . . 5.5 0.0 5.5 1 2
57 1 . . . . . 5.5 0.0 5.5 1 2
58 1 . . . . . 5.5 0.0 5.5 1 2
59 1 . . . . . 2.5 0.0 2.5 1 2
60 1 . . . . . 4.5 0.0 4.5 1 2
61 1 . . . . . 5.5 0.0 5.5 1 2
62 1 . . . . . 2.5 0.0 2.5 1 2
63 1 . . . . . 3.5 0.0 3.5 1 2
64 1 . . . . . 5.5 0.0 5.5 1 2
65 1 . . . . . 4.5 0.0 4.5 1 2
66 1 . . . . . 4.5 0.0 4.5 1 2
67 1 . . . . . 5.5 0.0 5.5 1 2
68 1 . . . . . 5.5 0.0 5.5 1 2
69 1 . . . . . 3.5 0.0 3.5 1 2
70 1 . . . . . 4.5 0.0 4.5 1 2
71 1 . . . . . 5.5 0.0 5.5 1 2
72 1 . . . . . 4.5 0.0 4.5 1 2
73 1 . . . . . 5.5 0.0 5.5 1 2
74 1 . . . . . 4.5 0.0 4.5 1 2
75 1 . . . . . 4.0 0.0 4.0 1 2
76 1 . . . . . 4.0 0.0 4.0 1 2
77 1 . . . . . 5.0 0.0 5.0 1 2
78 1 . . . . . 4.0 0.0 4.0 1 2
79 1 . . . . . 4.5 0.0 4.5 1 2
80 1 . . . . . 4.5 0.0 4.5 1 2
81 1 . . . . . 4.0 0.0 4.0 1 2
82 1 . . . . . 4.0 0.0 4.0 1 2
83 1 . . . . . 3.5 0.0 3.5 1 2
84 1 . . . . . 4.5 0.0 4.5 1 2
85 1 . . . . . 4.5 0.0 4.5 1 2
86 1 . . . . . 5.0 0.0 5.0 1 2
87 1 . . . . . 5.5 0.0 5.5 1 2
88 1 . . . . . 4.0 0.0 4.0 1 2
89 1 . . . . . 4.5 0.0 4.5 1 2
90 1 . . . . . 5.5 0.0 5.5 1 2
91 1 . . . . . 4.5 0.0 4.5 1 2
92 1 . . . . . 4.0 0.0 4.0 1 2
93 1 . . . . . 5.5 0.0 5.5 1 2
94 1 . . . . . 4.5 0.0 4.5 1 2
95 1 . . . . . 5.0 0.0 5.0 1 2
96 1 . . . . . 5.5 0.0 5.5 1 2
97 1 . . . . . 4.5 0.0 4.5 1 2
98 1 . . . . . 5.5 0.0 5.5 1 2
99 1 . . . . . 3.5 0.0 3.5 1 2
100 1 . . . . . 4.5 0.0 4.5 1 2
101 1 . . . . . 4.5 0.0 4.5 1 2
102 1 . . . . . 4.5 0.0 4.5 1 2
103 1 . . . . . 4.5 0.0 4.5 1 2
104 1 . . . . . 5.5 0.0 5.5 1 2
105 1 . . . . . 5.5 0.0 5.5 1 2
106 1 . . . . . 5.5 0.0 5.5 1 2
107 1 . . . . . 5.5 0.0 5.5 1 2
108 1 . . . . . 5.0 0.0 5.0 1 2
109 1 . . . . . 4.5 0.0 4.5 1 2
110 1 . . . . . 2.5 0.0 2.5 1 2
111 1 . . . . . 5.5 0.0 5.5 1 2
112 1 . . . . . 5.0 0.0 5.0 1 2
113 1 . . . . . . 0.0 2.5 1 2
114 1 . . . . . 5.5 0.0 5.5 1 2
115 1 . . . . . 2.5 0.0 2.5 1 2
116 1 . . . . . 5.5 0.0 5.5 1 2
117 1 . . . . . 5.5 0.0 5.5 1 2
118 1 . . . . . 6.5 0.0 6.5 1 2
119 1 . . . . . 5.0 0.0 5.0 1 2
120 1 . . . . . 4.0 0.0 4.0 1 2
121 1 . . . . . 2.5 0.0 2.5 1 2
122 1 . . . . . 5.0 0.0 5.0 1 2
123 1 . . . . . 5.0 0.0 5.0 1 2
124 1 . . . . . 4.5 0.0 4.5 1 2
125 1 . . . . . 4.5 0.0 4.5 1 2
126 1 . . . . . 4.0 0.0 4.0 1 2
127 1 . . . . . 5.5 0.0 5.5 1 2
128 1 . . . . . 5.5 0.0 5.5 1 2
129 1 . . . . . 5.5 0.0 5.5 1 2
130 1 . . . . . 5.5 0.0 5.5 1 2
131 1 . . . . . 5.5 0.0 5.5 1 2
132 1 . . . . . 2.5 0.0 2.5 1 2
133 1 . . . . . 5.5 0.0 5.5 1 2
134 1 . . . . . 4.5 0.0 4.5 1 2
135 1 . . . . . 4.5 0.0 4.5 1 2
136 1 . . . . . 2.5 0.0 2.5 1 2
137 1 . . . . . 4.5 0.0 4.5 1 2
138 1 . . . . . 2.5 0.0 2.5 1 2
139 1 . . . . . 4.0 0.0 4.0 1 2
140 1 . . . . . 4.0 0.0 4.0 1 2
141 1 . . . . . 4.5 0.0 4.5 1 2
142 1 . . . . . 4.5 0.0 4.5 1 2
143 1 . . . . . 2.5 0.0 2.5 1 2
144 1 . . . . . 5.5 0.0 5.5 1 2
145 1 . . . . . 4.5 0.0 4.5 1 2
146 1 . . . . . 3.5 0.0 3.5 1 2
147 1 . . . . . 5.5 0.0 5.5 1 2
148 1 . . . . . 4.0 0.0 4.0 1 2
149 1 . . . . . 3.5 0.0 3.5 1 2
150 1 . . . . . 3.5 0.0 3.5 1 2
151 1 . . . . . 4.0 0.0 4.0 1 2
152 1 . . . . . 5.5 0.0 5.5 1 2
153 1 . . . . . 5.5 0.0 5.5 1 2
154 1 . . . . . 5.5 0.0 5.5 1 2
155 1 . . . . . 5.5 0.0 5.5 1 2
156 1 . . . . . 3.5 0.0 3.5 1 2
157 1 . . . . . 4.5 0.0 4.5 1 2
158 1 . . . . . 3.5 0.0 3.5 1 2
159 1 . . . . . 4.0 0.0 4.0 1 2
160 1 . . . . . 4.0 0.0 4.0 1 2
161 1 . . . . . 4.0 0.0 4.0 1 2
162 1 . . . . . 4.5 0.0 4.5 1 2
163 1 . . . . . 4.5 0.0 4.5 1 2
164 1 . . . . . 3.5 0.0 3.5 1 2
165 1 . . . . . 4.5 0.0 4.5 1 2
166 1 . . . . . . 0.0 2.5 1 2
167 1 . . . . . 5.5 0.0 5.5 1 2
168 1 . . . . . 4.5 0.0 4.5 1 2
169 1 . . . . . 4.13 0.0 4.13 1 2
170 1 . . . . . 5.5 0.0 5.5 1 2
171 1 . . . . . 5.5 0.0 5.5 1 2
172 1 . . . . . 5.5 0.0 5.5 1 2
173 1 . . . . . 5.5 0.0 5.5 1 2
174 1 . . . . . 3.68 0.0 3.68 1 2
175 1 . . . . . 2.5 0.0 2.5 1 2
176 1 . . . . . 4.5 0.0 4.5 1 2
177 1 . . . . . 4.0 0.0 4.0 1 2
178 1 . . . . . 3.5 0.0 3.5 1 2
179 1 . . . . . 5.5 0.0 5.5 1 2
180 1 . . . . . 5.5 0.0 5.5 1 2
181 1 . . . . . 5.5 0.0 5.5 1 2
182 1 . . . . . 5.5 0.0 5.5 1 2
183 1 . . . . . 4.5 0.0 4.5 1 2
184 1 . . . . . 2.5 0.0 2.5 1 2
185 1 . . . . . 4.5 0.0 4.5 1 2
186 1 . . . . . 4.5 0.0 4.5 1 2
187 1 . . . . . 2.5 0.0 2.5 1 2
188 1 . . . . . 4.0 0.0 4.0 1 2
189 1 . . . . . 4.0 0.0 4.0 1 2
190 1 . . . . . 5.5 0.0 5.5 1 2
191 1 . . . . . 5.0 0.0 5.0 1 2
192 1 . . . . . 5.5 0.0 5.5 1 2
193 1 . . . . . 5.5 0.0 5.5 1 2
194 1 . . . . . 5.5 0.0 5.5 1 2
195 1 . . . . . 5.0 0.0 5.0 1 2
196 1 . . . . . 5.5 0.0 5.5 1 2
197 1 . . . . . 5.5 0.0 5.5 1 2
198 1 . . . . . 5.5 0.0 5.5 1 2
199 1 . . . . . 5.5 0.0 5.5 1 2
200 1 . . . . . 2.5 0.0 2.5 1 2
201 1 . . . . . 5.5 0.0 5.5 1 2
202 1 . . . . . 2.5 0.0 2.5 1 2
203 1 . . . . . 4.5 0.0 4.5 1 2
204 1 . . . . . 5.5 0.0 5.5 1 2
205 1 . . . . . 2.5 0.0 2.5 1 2
206 1 . . . . . 3.5 0.0 3.5 1 2
207 1 . . . . . 5.5 0.0 5.5 1 2
208 1 . . . . . 5.5 0.0 5.5 1 2
209 1 . . . . . 5.5 0.0 5.5 1 2
210 1 . . . . . 4.5 0.0 4.5 1 2
211 1 . . . . . 4.5 0.0 4.5 1 2
212 1 . . . . . 3.5 0.0 3.5 1 2
213 1 . . . . . 4.5 0.0 4.5 1 2
214 1 . . . . . 5.5 0.0 5.5 1 2
215 1 . . . . . 3.5 0.0 3.5 1 2
216 1 . . . . . 4.5 0.0 4.5 1 2
217 1 . . . . . 2.5 0.0 2.5 1 2
218 1 . . . . . 2.5 0.0 2.5 1 2
219 1 . . . . . 3.5 0.0 3.5 1 2
220 1 . . . . . 5.5 0.0 5.5 1 2
221 1 . . . . . 4.0 0.0 4.0 1 2
222 1 . . . . . 4.5 0.0 4.5 1 2
223 1 . . . . . 2.5 0.0 2.5 1 2
224 1 . . . . . 5.5 0.0 5.5 1 2
225 1 . . . . . 2.5 0.0 2.5 1 2
226 1 . . . . . 4.0 0.0 4.0 1 2
227 1 . . . . . 4.5 0.0 4.5 1 2
228 1 . . . . . 4.5 0.0 4.5 1 2
229 1 . . . . . 4.5 0.0 4.5 1 2
230 1 . . . . . 2.5 0.0 2.5 1 2
231 1 . . . . . 5.5 0.0 5.5 1 2
232 1 . . . . . 4.0 0.0 4.0 1 2
233 1 . . . . . 2.5 0.0 2.5 1 2
234 1 . . . . . 4.0 0.0 4.0 1 2
235 1 . . . . . 5.0 0.0 5.0 1 2
236 1 . . . . . 4.5 0.0 4.5 1 2
237 1 . . . . . 2.5 0.0 2.5 1 2
238 1 . . . . . 5.5 0.0 5.5 1 2
239 1 . . . . . 4.5 0.0 4.5 1 2
240 1 . . . . . 4.5 0.0 4.5 1 2
241 1 . . . . . 4.0 0.0 4.0 1 2
242 1 . . . . . 4.0 0.0 4.0 1 2
243 1 . . . . . 2.5 0.0 2.5 1 2
244 1 . . . . . 4.5 0.0 4.5 1 2
245 1 . . . . . 2.5 0.0 2.5 1 2
246 1 . . . . . 5.5 0.0 5.5 1 2
247 1 . . . . . 3.5 0.0 3.5 1 2
248 1 . . . . . 5.5 0.0 5.5 1 2
249 1 . . . . . 5.5 0.0 5.5 1 2
250 1 . . . . . 5.5 0.0 5.5 1 2
251 1 . . . . . 5.5 0.0 5.5 1 2
252 1 . . . . . . 0.0 2.5 1 2
253 1 . . . . . 4.5 0.0 4.5 1 2
254 1 . . . . . 4.03 0.0 4.03 1 2
255 1 . . . . . 4.1 0.0 4.1 1 2
256 1 . . . . . 3.18 0.0 3.18 1 2
257 1 . . . . . 4.99 0.0 4.99 1 2
258 1 . . . . . 4.5 0.0 4.5 1 2
259 1 . . . . . 3.5 0.0 3.5 1 2
260 1 . . . . . 3.5 0.0 3.5 1 2
261 1 . . . . . 3.5 0.0 3.5 1 2
262 1 . . . . . 5.5 0.0 5.5 1 2
263 1 . . . . . 4.0 0.0 4.0 1 2
264 1 . . . . . 4.5 0.0 4.5 1 2
265 1 . . . . . 4.5 0.0 4.5 1 2
266 1 . . . . . 4.5 0.0 4.5 1 2
267 1 . . . . . 2.5 0.0 2.5 1 2
268 1 . . . . . 4.5 0.0 4.5 1 2
269 1 . . . . . 5.5 0.0 5.5 1 2
270 1 . . . . . 4.5 0.0 4.5 1 2
271 1 . . . . . 5.5 0.0 5.5 1 2
272 1 . . . . . 4.0 0.0 4.0 1 2
273 1 . . . . . 4.0 0.0 4.0 1 2
274 1 . . . . . 5.0 0.0 5.0 1 2
275 1 . . . . . 2.5 0.0 2.5 1 2
276 1 . . . . . 5.0 0.0 5.0 1 2
277 1 . . . . . 2.5 0.0 2.5 1 2
278 1 . . . . . 5.5 0.0 5.5 1 2
279 1 . . . . . 5.5 0.0 5.5 1 2
280 1 . . . . . 5.5 0.0 5.5 1 2
281 1 . . . . . 4.5 0.0 4.5 1 2
282 1 . . . . . 2.5 0.0 2.5 1 2
283 1 . . . . . 4.5 0.0 4.5 1 2
284 1 . . . . . 5.5 0.0 5.5 1 2
285 1 . . . . . 3.5 0.0 3.5 1 2
286 1 . . . . . 4.5 0.0 4.5 1 2
287 1 . . . . . 5.5 0.0 5.5 1 2
288 1 . . . . . 2.5 0.0 2.5 1 2
289 1 . . . . . 3.5 0.0 3.5 1 2
290 1 . . . . . 3.5 0.0 3.5 1 2
291 1 . . . . . 4.5 0.0 4.5 1 2
292 1 . . . . . 4.0 0.0 4.0 1 2
293 1 . . . . . 3.5 0.0 3.5 1 2
294 1 . . . . . 2.5 0.0 2.5 1 2
295 1 . . . . . 5.0 0.0 5.0 1 2
296 1 . . . . . 4.5 0.0 4.5 1 2
297 1 . . . . . 2.5 0.0 2.5 1 2
298 1 . . . . . 5.5 0.0 5.5 1 2
299 1 . . . . . 5.5 0.0 5.5 1 2
300 1 . . . . . 5.5 0.0 5.5 1 2
301 1 . . . . . 2.5 0.0 2.5 1 2
302 1 . . . . . 5.5 0.0 5.5 1 2
303 1 . . . . . 4.5 0.0 4.5 1 2
304 1 . . . . . 5.5 0.0 5.5 1 2
305 1 . . . . . 4.5 0.0 4.5 1 2
306 1 . . . . . 2.5 0.0 2.5 1 2
307 1 . . . . . 5.5 0.0 5.5 1 2
308 1 . . . . . 4.5 0.0 4.5 1 2
309 1 . . . . . 4.0 0.0 4.0 1 2
310 1 . . . . . 5.5 0.0 5.5 1 2
311 1 . . . . . 5.0 0.0 5.0 1 2
312 1 . . . . . 2.5 0.0 2.5 1 2
313 1 . . . . . 4.5 0.0 4.5 1 2
314 1 . . . . . 3.5 0.0 3.5 1 2
315 1 . . . . . 2.5 0.0 2.5 1 2
316 1 . . . . . 3.5 0.0 3.5 1 2
317 1 . . . . . 5.5 0.0 5.5 1 2
318 1 . . . . . 5.5 0.0 5.5 1 2
319 1 . . . . . 4.5 0.0 4.5 1 2
320 1 . . . . . 5.5 0.0 5.5 1 2
321 1 . . . . . 5.5 0.0 5.5 1 2
322 1 . . . . . 5.5 0.0 5.5 1 2
323 1 . . . . . 4.5 0.0 4.5 1 2
324 1 . . . . . 4.0 0.0 4.0 1 2
325 1 . . . . . 3.5 0.0 3.5 1 2
326 1 . . . . . 4.5 0.0 4.5 1 2
327 1 . . . . . 2.5 0.0 2.5 1 2
328 1 . . . . . 5.5 0.0 5.5 1 2
329 1 . . . . . 4.5 0.0 4.5 1 2
330 1 . . . . . 2.5 0.0 2.5 1 2
331 1 . . . . . 4.8 0.0 4.8 1 2
332 1 . . . . . 4.5 0.0 4.5 1 2
333 1 . . . . . 4.5 0.0 4.5 1 2
334 1 . . . . . 5.5 0.0 5.5 1 2
335 1 . . . . . 4.5 0.0 4.5 1 2
336 1 . . . . . 5.5 0.0 5.5 1 2
337 1 . . . . . 4.5 0.0 4.5 1 2
338 1 . . . . . 5.5 0.0 5.5 1 2
339 1 . . . . . 4.0 0.0 4.0 1 2
340 1 . . . . . 3.5 0.0 3.5 1 2
341 1 . . . . . 5.5 0.0 5.5 1 2
342 1 . . . . . 5.5 0.0 5.5 1 2
343 1 . . . . . . 0.0 4.5 1 2
344 1 . . . . . 5.5 0.0 5.5 1 2
345 1 . . . . . 3.5 0.0 3.5 1 2
346 1 . . . . . 4.5 0.0 4.5 1 2
347 1 . . . . . 5.5 0.0 5.5 1 2
348 1 . . . . . 5.5 0.0 5.5 1 2
349 1 . . . . . 4.5 0.0 4.5 1 2
350 1 . . . . . 5.5 0.0 5.5 1 2
351 1 . . . . . 5.5 0.0 5.5 1 2
352 1 . . . . . 2.5 0.0 2.5 1 2
353 1 . . . . . 4.5 0.0 4.5 1 2
354 1 . . . . . 5.5 0.0 5.5 1 2
355 1 . . . . . 5.5 0.0 5.5 1 2
356 1 . . . . . 5.5 0.0 5.5 1 2
357 1 . . . . . 5.5 0.0 5.5 1 2
358 1 . . . . . 4.5 0.0 4.5 1 2
359 1 . . . . . 2.5 0.0 2.5 1 2
360 1 . . . . . 4.5 0.0 4.5 1 2
361 1 . . . . . 5.5 0.0 5.5 1 2
362 1 . . . . . 5.5 0.0 5.5 1 2
363 1 . . . . . 5.5 0.0 5.5 1 2
364 1 . . . . . 4.5 0.0 4.5 1 2
365 1 . . . . . 4.0 0.0 4.0 1 2
366 1 . . . . . 2.5 0.0 2.5 1 2
367 1 . . . . . 5.5 0.0 5.5 1 2
368 1 . . . . . 5.5 0.0 5.5 1 2
369 1 . . . . . 4.5 0.0 4.5 1 2
370 1 . . . . . 2.5 0.0 2.5 1 2
371 1 . . . . . 4.5 0.0 4.5 1 2
372 1 . . . . . 5.5 0.0 5.5 1 2
373 1 . . . . . 5.5 0.0 5.5 1 2
374 1 . . . . . 4.0 0.0 4.0 1 2
375 1 . . . . . 5.5 0.0 5.5 1 2
376 1 . . . . . 5.5 0.0 5.5 1 2
377 1 . . . . . 5.5 0.0 5.5 1 2
378 1 . . . . . 4.5 0.0 4.5 1 2
379 1 . . . . . 2.5 0.0 2.5 1 2
380 1 . . . . . 5.5 0.0 5.5 1 2
381 1 . . . . . 5.5 0.0 5.5 1 2
382 1 . . . . . 2.5 0.0 2.5 1 2
383 1 . . . . . 5.5 0.0 5.5 1 2
384 1 . . . . . 5.5 0.0 5.5 1 2
385 1 . . . . . 5.5 0.0 5.5 1 2
386 1 . . . . . 5.5 0.0 5.5 1 2
387 1 . . . . . 5.0 0.0 5.0 1 2
388 1 . . . . . 2.5 0.0 2.5 1 2
389 1 . . . . . 4.5 0.0 4.5 1 2
390 1 . . . . . 4.0 0.0 4.0 1 2
391 1 . . . . . 5.5 0.0 5.5 1 2
392 1 . . . . . 5.5 0.0 5.5 1 2
393 1 . . . . . 5.5 0.0 5.5 1 2
394 1 . . . . . 5.5 0.0 5.5 1 2
395 1 . . . . . 2.5 0.0 2.5 1 2
396 1 . . . . . 3.5 0.0 3.5 1 2
397 1 . . . . . 2.5 0.0 2.5 1 2
398 1 . . . . . 5.5 0.0 5.5 1 2
399 1 . . . . . 4.5 0.0 4.5 1 2
400 1 . . . . . 5.5 0.0 5.5 1 2
401 1 . . . . . 5.5 0.0 5.5 1 2
402 1 . . . . . 4.5 0.0 4.5 1 2
403 1 . . . . . 4.0 0.0 4.0 1 2
404 1 . . . . . 5.0 0.0 5.0 1 2
405 1 . . . . . 2.5 0.0 2.5 1 2
406 1 . . . . . 5.0 0.0 5.0 1 2
407 1 . . . . . 2.5 0.0 2.5 1 2
408 1 . . . . . 5.5 0.0 5.5 1 2
409 1 . . . . . 5.5 0.0 5.5 1 2
410 1 . . . . . 4.0 0.0 4.0 1 2
411 1 . . . . . 5.5 0.0 5.5 1 2
412 1 . . . . . 5.5 0.0 5.5 1 2
413 1 . . . . . 5.0 0.0 5.0 1 2
414 1 . . . . . 2.5 0.0 2.5 1 2
415 1 . . . . . 2.5 0.0 2.5 1 2
416 1 . . . . . 5.0 0.0 5.0 1 2
417 1 . . . . . 5.5 0.0 5.5 1 2
418 1 . . . . . 5.5 0.0 5.5 1 2
419 1 . . . . . 2.5 0.0 2.5 1 2
420 1 . . . . . 5.5 0.0 5.5 1 2
421 1 . . . . . 5.5 0.0 5.5 1 2
422 1 . . . . . 2.5 0.0 2.5 1 2
423 1 . . . . . 5.5 0.0 5.5 1 2
424 1 . . . . . 5.5 0.0 5.5 1 2
425 1 . . . . . 2.5 0.0 2.5 1 2
426 1 . . . . . 4.5 0.0 4.5 1 2
427 1 . . . . . 2.5 0.0 2.5 1 2
428 1 . . . . . 3.5 0.0 3.5 1 2
429 1 . . . . . 5.5 0.0 5.5 1 2
430 1 . . . . . 6.5 0.0 6.5 1 2
431 1 . . . . . 5.5 0.0 5.5 1 2
432 1 . . . . . 5.5 0.0 5.5 1 2
433 1 . . . . . 5.0 0.0 5.0 1 2
434 1 . . . . . 6.5 0.0 6.5 1 2
435 1 . . . . . 5.5 0.0 5.5 1 2
436 1 . . . . . 2.5 0.0 2.5 1 2
437 1 . . . . . 4.5 0.0 4.5 1 2
438 1 . . . . . 5.5 0.0 5.5 1 2
439 1 . . . . . 4.0 0.0 4.0 1 2
440 1 . . . . . 4.0 0.0 4.0 1 2
441 1 . . . . . 3.5 0.0 3.5 1 2
442 1 . . . . . 4.0 0.0 4.0 1 2
443 1 . . . . . 4.5 0.0 4.5 1 2
444 1 . . . . . 5.5 0.0 5.5 1 2
445 1 . . . . . 4.5 0.0 4.5 1 2
446 1 . . . . . 3.5 0.0 3.5 1 2
447 1 . . . . . 3.5 0.0 3.5 1 2
448 1 . . . . . 5.0 0.0 5.0 1 2
449 1 . . . . . 4.5 0.0 4.5 1 2
450 1 . . . . . 5.5 0.0 5.5 1 2
451 1 . . . . . 5.5 0.0 5.5 1 2
452 1 . . . . . 5.5 0.0 5.5 1 2
453 1 . . . . . 4.5 0.0 4.5 1 2
454 1 . . . . . 5.5 0.0 5.5 1 2
455 1 . . . . . 4.5 0.0 4.5 1 2
456 1 . . . . . 5.5 0.0 5.5 1 2
457 1 . . . . . 3.5 0.0 3.5 1 2
458 1 . . . . . 5.5 0.0 5.5 1 2
459 1 . . . . . 3.5 0.0 3.5 1 2
460 1 . . . . . 4.5 0.0 4.5 1 2
461 1 . . . . . 3.5 0.0 3.5 1 2
462 1 . . . . . 3.5 0.0 3.5 1 2
463 1 . . . . . 4.5 0.0 4.5 1 2
464 1 . . . . . 5.0 0.0 5.0 1 2
465 1 . . . . . 3.5 0.0 3.5 1 2
466 1 . . . . . 4.5 0.0 4.5 1 2
467 1 . . . . . 3.5 0.0 3.5 1 2
468 1 . . . . . 3.5 0.0 3.5 1 2
469 1 . . . . . 3.5 0.0 3.5 1 2
470 1 . . . . . 4.0 0.0 4.0 1 2
471 1 . . . . . 5.0 0.0 5.0 1 2
472 1 . . . . . 6.0 0.0 6.0 1 2
473 1 . . . . . 5.5 0.0 5.5 1 2
474 1 . . . . . 3.5 0.0 3.5 1 2
475 1 . . . . . 4.0 0.0 4.0 1 2
476 1 . . . . . 4.0 0.0 4.0 1 2
477 1 . . . . . 3.5 0.0 3.5 1 2
478 1 . . . . . 5.5 0.0 5.5 1 2
479 1 . . . . . 5.5 0.0 5.5 1 2
480 1 . . . . . 3.5 0.0 3.5 1 2
481 1 . . . . . 4.5 0.5 4.5 1 2
482 1 . . . . . 5.5 0.0 5.5 1 2
483 1 . . . . . 5.5 0.0 5.5 1 2
484 1 . . . . . 4.0 0.0 4.0 1 2
485 1 . . . . . 5.5 0.0 5.5 1 2
486 1 . . . . . 4.0 0.0 4.0 1 2
487 1 . . . . . 4.0 0.0 4.0 1 2
488 1 . . . . . 5.5 0.0 5.5 1 2
489 1 . . . . . 4.0 0.0 4.0 1 2
490 1 . . . . . 5.5 0.0 5.5 1 2
491 1 . . . . . 4.0 0.0 4.0 1 2
492 1 . . . . . 5.5 0.0 5.5 1 2
493 1 . . . . . 3.5 0.0 3.5 1 2
494 1 . . . . . 5.0 0.0 5.0 1 2
495 1 . . . . . 4.0 0.0 4.0 1 2
496 1 . . . . . 4.5 0.0 4.5 1 2
497 1 . . . . . 3.5 0.0 3.5 1 2
498 1 . . . . . 4.0 0.0 4.0 1 2
499 1 . . . . . 5.5 0.0 5.5 1 2
500 1 . . . . . 3.5 0.0 3.5 1 2
501 1 . . . . . 3.5 0.0 3.5 1 2
502 1 . . . . . 3.5 0.0 3.5 1 2
503 1 . . . . . 3.5 0.0 3.5 1 2
504 1 . . . . . 4.0 0.0 4.0 1 2
505 1 . . . . . 4.5 0.0 4.5 1 2
506 1 . . . . . 4.5 0.0 4.5 1 2
507 1 . . . . . 3.5 0.0 3.5 1 2
508 1 . . . . . 4.5 0.0 4.5 1 2
509 1 . . . . . 4.5 0.0 4.5 1 2
510 1 . . . . . 4.0 0.0 4.0 1 2
511 1 . . . . . 5.5 0.0 5.5 1 2
512 1 . . . . . 3.5 0.0 3.5 1 2
513 1 . . . . . 4.0 0.0 4.0 1 2
514 1 . . . . . 3.5 0.0 3.5 1 2
515 1 . . . . . 3.5 0.0 3.5 1 2
516 1 . . . . . 5.5 0.0 5.5 1 2
517 1 . . . . . 3.5 0.0 3.5 1 2
518 1 . . . . . 3.5 0.0 3.5 1 2
519 1 . . . . . 4.5 0.0 4.5 1 2
520 1 . . . . . 5.5 0.0 5.5 1 2
521 1 . . . . . 5.5 0.0 5.5 1 2
522 1 . . . . . 3.5 0.0 3.5 1 2
523 1 . . . . . 4.0 0.0 4.0 1 2
524 1 . . . . . 4.5 0.0 4.5 1 2
525 1 . . . . . 3.5 0.0 3.5 1 2
526 1 . . . . . 3.5 0.0 3.5 1 2
527 1 . . . . . 5.5 0.0 5.5 1 2
528 1 . . . . . 5.0 0.0 5.0 1 2
529 1 . . . . . 4.5 0.0 4.5 1 2
530 1 . . . . . 2.5 0.0 2.5 1 2
531 1 . . . . . 5.5 0.0 5.5 1 2
532 1 . . . . . 5.5 0.0 5.5 1 2
533 1 . . . . . . 0.0 2.5 1 2
534 1 . . . . . 5.0 0.0 5.0 1 2
535 1 . . . . . 4.0 0.0 4.0 1 2
536 1 . . . . . 4.0 0.0 4.0 1 2
537 1 . . . . . 2.5 0.0 2.5 1 2
538 1 . . . . . 5.5 0.0 5.5 1 2
539 1 . . . . . 5.5 0.0 5.5 1 2
540 1 . . . . . 4.5 0.0 4.5 1 2
541 1 . . . . . 4.0 0.0 4.0 1 2
542 1 . . . . . 5.5 0.0 5.5 1 2
543 1 . . . . . 4.5 0.0 4.5 1 2
544 1 . . . . . 3.5 0.0 3.5 1 2
545 1 . . . . . 3.5 0.0 3.5 1 2
546 1 . . . . . 4.5 0.0 4.5 1 2
547 1 . . . . . 3.5 0.0 3.5 1 2
548 1 . . . . . 3.5 0.0 3.5 1 2
549 1 . . . . . 5.0 0.0 5.0 1 2
550 1 . . . . . 3.5 0.0 3.5 1 2
551 1 . . . . . 4.5 0.0 4.5 1 2
552 1 . . . . . 4.5 0.0 4.5 1 2
553 1 . . . . . 4.5 0.0 4.5 1 2
554 1 . . . . . 3.5 0.0 3.5 1 2
555 1 . . . . . 5.5 0.0 5.5 1 2
556 1 . . . . . 5.5 0.0 5.5 1 2
557 1 . . . . . 5.5 0.0 5.5 1 2
558 1 . . . . . 5.5 0.0 5.5 1 2
559 1 . . . . . 4.5 0.0 4.5 1 2
560 1 . . . . . 4.0 0.0 4.0 1 2
561 1 . . . . . 4.0 0.0 4.0 1 2
562 1 . . . . . 3.5 0.0 3.5 1 2
563 1 . . . . . 4.0 0.0 4.0 1 2
564 1 . . . . . 5.0 0.0 5.0 1 2
565 1 . . . . . 4.5 0.0 4.5 1 2
566 1 . . . . . 2.5 0.0 2.5 1 2
567 1 . . . . . 3.5 0.0 3.5 1 2
568 1 . . . . . 4.5 0.0 4.5 1 2
569 1 . . . . . 3.5 0.0 3.5 1 2
570 1 . . . . . 2.5 0.0 2.5 1 2
571 1 . . . . . 4.5 0.0 4.5 1 2
572 1 . . . . . 3.5 0.0 3.5 1 2
573 1 . . . . . 3.5 0.0 3.5 1 2
574 1 . . . . . 3.5 0.0 3.5 1 2
575 1 . . . . . 4.5 0.0 4.5 1 2
576 1 . . . . . 3.5 0.0 3.5 1 2
577 1 . . . . . 3.5 0.0 3.5 1 2
578 1 . . . . . 3.5 1.0 3.5 1 2
579 1 . . . . . 3.5 0.0 3.5 1 2
580 1 . . . . . 4.5 0.0 4.5 1 2
581 1 . . . . . 3.5 0.0 3.5 1 2
582 1 . . . . . 3.5 0.0 3.5 1 2
583 1 . . . . . 3.5 0.0 3.5 1 2
584 1 . . . . . 3.5 0.0 3.5 1 2
585 1 . . . . . 2.1 0.0 2.1 1 2
586 1 . . . . . 3.1 0.0 3.1 1 2
587 1 . . . . . 3.1 0.0 3.1 1 2
588 1 . . . . . 3.5 1.0 3.5 1 2
589 1 . . . . . 5.5 0.5 5.5 1 2
590 1 . . . . . 5.5 0.5 5.5 1 2
591 1 . . . . . 5.5 0.5 5.5 1 2
592 1 . . . . . 5.5 0.5 5.5 1 2
593 1 . . . . . 5.5 0.5 5.5 1 2
594 1 . . . . . 5.5 0.5 5.5 1 2
595 1 . . . . . 5.5 0.5 5.5 1 2
596 1 . . . . . 5.5 0.5 5.5 1 2
597 1 . . . . . 5.5 0.5 5.5 1 2
598 1 . . . . . 5.5 0.5 5.5 1 2
599 1 . . . . . 5.5 0.5 5.5 1 2
600 1 . . . . . 5.5 0.5 5.5 1 2
601 1 . . . . . 5.5 0.5 5.5 1 2
602 1 . . . . . 5.5 0.5 5.5 1 2
603 1 . . . . . 5.5 0.5 5.5 1 2
604 1 . . . . . 5.5 0.5 5.5 1 2
605 1 . . . . . 5.5 0.5 5.5 1 2
606 1 . . . . . 5.5 0.5 5.5 1 2
607 1 . . . . . 5.5 0.5 5.5 1 2
608 1 . . . . . 5.5 0.5 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
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 15 VAL H . 15 . HN 1 3
1 1 2 1 1 35 ALA O . 35 . O 1 3
2 1 1 1 1 15 VAL N . 15 . N 1 3
2 1 2 1 1 35 ALA O . 35 . O 1 3
3 1 1 1 1 13 TRP H . 13 . HN 1 3
3 1 2 1 1 37 ALA O . 37 . O 1 3
4 1 1 1 1 13 TRP N . 13 . N 1 3
4 1 2 1 1 37 ALA O . 37 . O 1 3
5 1 1 1 1 17 ALA H . 17 . HN 1 3
5 1 2 1 1 114 LEU O . 114 . O 1 3
6 1 1 1 1 17 ALA N . 17 . N 1 3
6 1 2 1 1 114 LEU O . 114 . O 1 3
7 1 1 1 1 18 LEU H . 18 . HN 1 3
7 1 2 1 1 144 ALA O . 144 . O 1 3
8 1 1 1 1 18 LEU N . 18 . N 1 3
8 1 2 1 1 144 ALA O . 144 . O 1 3
9 1 1 1 1 19 ALA H . 19 . HN 1 3
9 1 2 1 1 112 MET O . 112 . O 1 3
10 1 1 1 1 19 ALA N . 19 . N 1 3
10 1 2 1 1 112 MET O . 112 . O 1 3
11 1 1 1 1 20 SER H . 20 . HN 1 3
11 1 2 1 1 142 MET O . 142 . O 1 3
12 1 1 1 1 20 SER N . 20 . N 1 3
12 1 2 1 1 142 MET O . 142 . O 1 3
13 1 1 1 1 28 GLU O . 28 . O 1 3
13 1 2 1 1 32 MET H . 32 . HN 1 3
14 1 1 1 1 28 GLU O . 28 . O 1 3
14 1 2 1 1 32 MET N . 32 . N 1 3
15 1 1 1 1 26 LEU O . 26 . O 1 3
15 1 2 1 1 30 ASP H . 30 . HN 1 3
16 1 1 1 1 26 LEU O . 26 . O 1 3
16 1 2 1 1 30 ASP N . 30 . N 1 3
17 1 1 1 1 25 PHE O . 25 . O 1 3
17 1 2 1 1 29 LYS H . 29 . HN 1 3
18 1 1 1 1 25 PHE O . 25 . O 1 3
18 1 2 1 1 29 LYS N . 29 . N 1 3
19 1 1 1 1 24 PHE O . 24 . O 1 3
19 1 2 1 1 28 GLU H . 28 . HN 1 3
20 1 1 1 1 24 PHE O . 24 . O 1 3
20 1 2 1 1 28 GLU N . 28 . N 1 3
21 1 1 1 1 23 GLU O . 23 . O 1 3
21 1 2 1 1 27 ARG H . 27 . HN 1 3
22 1 1 1 1 23 GLU O . 23 . O 1 3
22 1 2 1 1 27 ARG N . 27 . N 1 3
23 1 1 1 1 15 VAL O . 15 . O 1 3
23 1 2 1 1 35 ALA H . 35 . HN 1 3
24 1 1 1 1 15 VAL O . 15 . O 1 3
24 1 2 1 1 35 ALA N . 35 . N 1 3
25 1 1 1 1 36 MET H . 36 . HN 1 3
25 1 2 1 1 52 ALA O . 52 . O 1 3
26 1 1 1 1 36 MET N . 36 . N 1 3
26 1 2 1 1 52 ALA O . 52 . O 1 3
27 1 1 1 1 13 TRP O . 13 . O 1 3
27 1 2 1 1 37 ALA H . 37 . HN 1 3
28 1 1 1 1 13 TRP O . 13 . O 1 3
28 1 2 1 1 37 ALA N . 37 . N 1 3
29 1 1 1 1 38 ARG H . 38 . HN 1 3
29 1 2 1 1 50 SER O . 50 . O 1 3
30 1 1 1 1 38 ARG N . 38 . N 1 3
30 1 2 1 1 50 SER O . 50 . O 1 3
31 1 1 1 1 40 SER H . 40 . HN 1 3
31 1 2 1 1 48 LYS O . 48 . O 1 3
32 1 1 1 1 40 SER N . 40 . N 1 3
32 1 2 1 1 48 LYS O . 48 . O 1 3
33 1 1 1 1 42 LEU H . 42 . HN 1 3
33 1 2 1 1 46 GLU O . 46 . O 1 3
34 1 1 1 1 42 LEU N . 42 . N 1 3
34 1 2 1 1 46 GLU O . 46 . O 1 3
35 1 1 1 1 47 LEU H . 47 . HN 1 3
35 1 2 1 1 66 PHE O . 66 . O 1 3
36 1 1 1 1 47 LEU N . 47 . N 1 3
36 1 2 1 1 66 PHE O . 66 . O 1 3
37 1 1 1 1 40 SER O . 40 . O 1 3
37 1 2 1 1 48 LYS H . 48 . HN 1 3
38 1 1 1 1 40 SER O . 40 . O 1 3
38 1 2 1 1 48 LYS N . 48 . N 1 3
39 1 1 1 1 49 VAL H . 49 . HN 1 3
39 1 2 1 1 64 THR O . 64 . O 1 3
40 1 1 1 1 49 VAL N . 49 . N 1 3
40 1 2 1 1 64 THR O . 64 . O 1 3
41 1 1 1 1 38 ARG O . 38 . O 1 3
41 1 2 1 1 50 SER H . 50 . HN 1 3
42 1 1 1 1 38 ARG O . 38 . O 1 3
42 1 2 1 1 50 SER N . 50 . N 1 3
43 1 1 1 1 51 TYR H . 51 . HN 1 3
43 1 2 1 1 62 TRP O . 62 . O 1 3
44 1 1 1 1 36 MET O . 36 . O 1 3
44 1 2 1 1 52 ALA H . 52 . HN 1 3
45 1 1 1 1 36 MET O . 36 . O 1 3
45 1 2 1 1 52 ALA N . 52 . N 1 3
46 1 1 1 1 53 VAL H . 53 . HN 1 3
46 1 2 1 1 60 ARG O . 60 . O 1 3
47 1 1 1 1 53 VAL N . 53 . N 1 3
47 1 2 1 1 60 ARG O . 60 . O 1 3
48 1 1 1 1 53 VAL O . 53 . O 1 3
48 1 2 1 1 60 ARG H . 60 . HN 1 3
49 1 1 1 1 53 VAL O . 53 . O 1 3
49 1 2 1 1 60 ARG N . 60 . N 1 3
50 1 1 1 1 51 TYR O . 51 . O 1 3
50 1 2 1 1 62 TRP H . 62 . HN 1 3
51 1 1 1 1 51 TYR O . 51 . O 1 3
51 1 2 1 1 62 TRP N . 62 . N 1 3
52 1 1 1 1 49 VAL O . 49 . O 1 3
52 1 2 1 1 64 THR H . 64 . HN 1 3
53 1 1 1 1 49 VAL O . 49 . O 1 3
53 1 2 1 1 64 THR N . 64 . N 1 3
54 1 1 1 1 67 LYS H . 67 . HN 1 3
54 1 2 1 1 77 TYR O . 77 . O 1 3
55 1 1 1 1 67 LYS N . 67 . N 1 3
55 1 2 1 1 77 TYR O . 77 . O 1 3
56 1 1 1 1 76 TYR H . 76 . HN 1 3
56 1 2 1 1 85 VAL O . 85 . O 1 3
57 1 1 1 1 76 TYR N . 76 . N 1 3
57 1 2 1 1 85 VAL O . 85 . O 1 3
58 1 1 1 1 67 LYS O . 67 . O 1 3
58 1 2 1 1 77 TYR H . 77 . HN 1 3
59 1 1 1 1 67 LYS O . 67 . O 1 3
59 1 2 1 1 77 TYR N . 77 . N 1 3
60 1 1 1 1 78 SER H . 78 . HN 1 3
60 1 2 1 1 83 LYS O . 83 . O 1 3
61 1 1 1 1 78 SER N . 78 . N 1 3
61 1 2 1 1 83 LYS O . 83 . O 1 3
62 1 1 1 1 86 GLU H . 86 . HN 1 3
62 1 2 1 1 99 TYR O . 99 . O 1 3
63 1 1 1 1 86 GLU N . 86 . N 1 3
63 1 2 1 1 99 TYR O . 99 . O 1 3
64 1 1 1 1 84 LYS H . 84 . HN 1 3
64 1 2 1 1 101 THR O . 101 . O 1 3
65 1 1 1 1 84 LYS N . 84 . N 1 3
65 1 2 1 1 101 THR O . 101 . O 1 3
66 1 1 1 1 76 TYR O . 76 . O 1 3
66 1 2 1 1 85 VAL H . 85 . HN 1 3
67 1 1 1 1 76 TYR O . 76 . O 1 3
67 1 2 1 1 85 VAL N . 85 . N 1 3
68 1 1 1 1 89 ASP H . 89 . HN 1 3
68 1 2 1 1 97 VAL O . 97 . O 1 3
69 1 1 1 1 89 ASP N . 89 . N 1 3
69 1 2 1 1 97 VAL O . 97 . O 1 3
70 1 1 1 1 91 ASP H . 91 . HN 1 3
70 1 2 1 1 95 TYR O . 95 . O 1 3
71 1 1 1 1 91 ASP N . 91 . N 1 3
71 1 2 1 1 95 TYR O . 95 . O 1 3
72 1 1 1 1 96 ALA H . 96 . HN 1 3
72 1 2 1 1 115 TYR O . 115 . O 1 3
73 1 1 1 1 96 ALA N . 96 . N 1 3
73 1 2 1 1 115 TYR O . 115 . O 1 3
74 1 1 1 1 89 ASP O . 89 . O 1 3
74 1 2 1 1 97 VAL H . 97 . HN 1 3
75 1 1 1 1 89 ASP O . 89 . O 1 3
75 1 2 1 1 97 VAL N . 97 . N 1 3
76 1 1 1 1 98 ILE H . 98 . HN 1 3
76 1 2 1 1 113 ARG O . 113 . O 1 3
77 1 1 1 1 98 ILE N . 98 . N 1 3
77 1 2 1 1 113 ARG O . 113 . O 1 3
78 1 1 1 1 86 GLU O . 86 . O 1 3
78 1 2 1 1 99 TYR H . 99 . HN 1 3
79 1 1 1 1 86 GLU O . 86 . O 1 3
79 1 2 1 1 99 TYR N . 99 . N 1 3
80 1 1 1 1 100 ALA H . 100 . HN 1 3
80 1 2 1 1 111 MET O . 111 . O 1 3
81 1 1 1 1 100 ALA N . 100 . N 1 3
81 1 2 1 1 111 MET O . 111 . O 1 3
82 1 1 1 1 84 LYS O . 84 . O 1 3
82 1 2 1 1 101 THR H . 101 . HN 1 3
83 1 1 1 1 84 LYS O . 84 . O 1 3
83 1 2 1 1 101 THR N . 101 . N 1 3
84 1 1 1 1 102 ARG H . 102 . HN 1 3
84 1 2 1 1 109 LEU O . 109 . O 1 3
85 1 1 1 1 102 ARG N . 102 . N 1 3
85 1 2 1 1 109 LEU O . 109 . O 1 3
86 1 1 1 1 82 LYS O . 82 . O 1 3
86 1 2 1 1 103 VAL H . 103 . HN 1 3
87 1 1 1 1 82 LYS O . 82 . O 1 3
87 1 2 1 1 103 VAL N . 103 . N 1 3
88 1 1 1 1 104 LYS H . 104 . HN 1 3
88 1 2 1 1 107 ARG O . 107 . O 1 3
89 1 1 1 1 104 LYS N . 104 . N 1 3
89 1 2 1 1 107 ARG O . 107 . O 1 3
90 1 1 1 1 102 ARG O . 102 . O 1 3
90 1 2 1 1 109 LEU H . 109 . HN 1 3
91 1 1 1 1 102 ARG O . 102 . O 1 3
91 1 2 1 1 109 LEU N . 109 . N 1 3
92 1 1 1 1 100 ALA O . 100 . O 1 3
92 1 2 1 1 111 MET H . 111 . HN 1 3
93 1 1 1 1 100 ALA O . 100 . O 1 3
93 1 2 1 1 111 MET N . 111 . N 1 3
94 1 1 1 1 19 ALA O . 19 . O 1 3
94 1 2 1 1 112 MET H . 112 . HN 1 3
95 1 1 1 1 19 ALA O . 19 . O 1 3
95 1 2 1 1 112 MET N . 112 . N 1 3
96 1 1 1 1 98 ILE O . 98 . O 1 3
96 1 2 1 1 113 ARG H . 113 . HN 1 3
97 1 1 1 1 98 ILE O . 98 . O 1 3
97 1 2 1 1 113 ARG N . 113 . N 1 3
98 1 1 1 1 17 ALA O . 17 . O 1 3
98 1 2 1 1 114 LEU H . 114 . HN 1 3
99 1 1 1 1 17 ALA O . 17 . O 1 3
99 1 2 1 1 114 LEU N . 114 . N 1 3
100 1 1 1 1 96 ALA O . 96 . O 1 3
100 1 2 1 1 115 TYR H . 115 . HN 1 3
101 1 1 1 1 96 ALA O . 96 . O 1 3
101 1 2 1 1 115 TYR N . 115 . N 1 3
102 1 1 1 1 14 TYR O . 14 . O 1 3
102 1 2 1 1 116 SER H . 116 . HN 1 3
103 1 1 1 1 14 TYR O . 14 . O 1 3
103 1 2 1 1 116 SER N . 116 . N 1 3
104 1 1 1 1 94 SER O . 94 . O 1 3
104 1 2 1 1 117 ARG H . 117 . HN 1 3
105 1 1 1 1 94 SER O . 94 . O 1 3
105 1 2 1 1 117 ARG N . 117 . N 1 3
106 1 1 1 1 132 LEU O . 132 . O 1 3
106 1 2 1 1 136 ARG H . 136 . HN 1 3
107 1 1 1 1 132 LEU O . 132 . O 1 3
107 1 2 1 1 136 ARG N . 136 . N 1 3
108 1 1 1 1 131 LYS O . 131 . O 1 3
108 1 2 1 1 135 GLU H . 135 . HN 1 3
109 1 1 1 1 131 LYS O . 131 . O 1 3
109 1 2 1 1 135 GLU N . 135 . N 1 3
110 1 1 1 1 130 ARG O . 130 . O 1 3
110 1 2 1 1 134 GLY H . 134 . HN 1 3
111 1 1 1 1 130 ARG O . 130 . O 1 3
111 1 2 1 1 134 GLY N . 134 . N 1 3
112 1 1 1 1 129 PHE O . 129 . O 1 3
112 1 2 1 1 133 ALA H . 133 . HN 1 3
113 1 1 1 1 129 PHE O . 129 . O 1 3
113 1 2 1 1 133 ALA N . 133 . N 1 3
114 1 1 1 1 128 ILE O . 128 . O 1 3
114 1 2 1 1 132 LEU H . 132 . HN 1 3
115 1 1 1 1 128 ILE O . 128 . O 1 3
115 1 2 1 1 132 LEU N . 132 . N 1 3
116 1 1 1 1 127 ALA O . 127 . O 1 3
116 1 2 1 1 131 LYS H . 131 . HN 1 3
117 1 1 1 1 127 ALA O . 127 . O 1 3
117 1 2 1 1 131 LYS N . 131 . N 1 3
118 1 1 1 1 126 THR O . 126 . O 1 3
118 1 2 1 1 130 ARG H . 130 . HN 1 3
119 1 1 1 1 126 THR O . 126 . O 1 3
119 1 2 1 1 130 ARG N . 130 . N 1 3
120 1 1 1 1 125 ALA O . 125 . O 1 3
120 1 2 1 1 129 PHE H . 129 . HN 1 3
121 1 1 1 1 125 ALA O . 125 . O 1 3
121 1 2 1 1 129 PHE N . 129 . N 1 3
122 1 1 1 1 124 ALA O . 124 . O 1 3
122 1 2 1 1 128 ILE H . 128 . HN 1 3
123 1 1 1 1 124 ALA O . 124 . O 1 3
123 1 2 1 1 128 ILE N . 128 . N 1 3
124 1 1 1 1 123 PRO O . 123 . O 1 3
124 1 2 1 1 127 ALA H . 127 . HN 1 3
125 1 1 1 1 123 PRO O . 123 . O 1 3
125 1 2 1 1 127 ALA N . 127 . N 1 3
126 1 1 1 1 18 LEU O . 18 . O 1 3
126 1 2 1 1 144 ALA H . 144 . HN 1 3
127 1 1 1 1 18 LEU O . 18 . O 1 3
127 1 2 1 1 144 ALA N . 144 . N 1 3
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 . . . . . 2.5 0.0 2.5 1 3
2 1 . . . . . 3.5 0.0 3.5 1 3
3 1 . . . . . 2.5 0.0 2.5 1 3
4 1 . . . . . 3.5 0.0 3.5 1 3
5 1 . . . . . 2.5 0.0 2.5 1 3
6 1 . . . . . 3.5 0.0 3.5 1 3
7 1 . . . . . 2.5 0.0 2.5 1 3
8 1 . . . . . 3.5 0.0 3.5 1 3
9 1 . . . . . 2.5 0.0 2.5 1 3
10 1 . . . . . 3.5 0.0 3.5 1 3
11 1 . . . . . 2.5 0.0 2.5 1 3
12 1 . . . . . 3.5 0.0 3.5 1 3
13 1 . . . . . 2.5 0.0 2.5 1 3
14 1 . . . . . 3.5 0.0 3.5 1 3
15 1 . . . . . 2.5 0.0 2.5 1 3
16 1 . . . . . 3.5 0.0 3.5 1 3
17 1 . . . . . 2.5 0.0 2.5 1 3
18 1 . . . . . 3.5 0.0 3.5 1 3
19 1 . . . . . 2.5 0.0 2.5 1 3
20 1 . . . . . 3.5 0.0 3.5 1 3
21 1 . . . . . 2.5 0.0 2.5 1 3
22 1 . . . . . 3.5 0.0 3.5 1 3
23 1 . . . . . 2.5 0.0 2.5 1 3
24 1 . . . . . 3.5 0.0 3.5 1 3
25 1 . . . . . 2.5 0.0 2.5 1 3
26 1 . . . . . 3.5 0.0 3.5 1 3
27 1 . . . . . 2.5 0.0 2.5 1 3
28 1 . . . . . 3.5 0.0 3.5 1 3
29 1 . . . . . 2.5 0.0 2.5 1 3
30 1 . . . . . 3.5 0.0 3.5 1 3
31 1 . . . . . 2.5 0.0 2.5 1 3
32 1 . . . . . 3.5 0.0 3.5 1 3
33 1 . . . . . 2.5 0.0 2.5 1 3
34 1 . . . . . 3.5 0.0 3.5 1 3
35 1 . . . . . 2.5 0.0 2.5 1 3
36 1 . . . . . 3.5 0.0 3.5 1 3
37 1 . . . . . 2.5 0.0 2.5 1 3
38 1 . . . . . 3.5 0.0 3.5 1 3
39 1 . . . . . 2.5 0.0 2.5 1 3
40 1 . . . . . 3.5 0.0 3.5 1 3
41 1 . . . . . 2.5 0.0 2.5 1 3
42 1 . . . . . 3.5 0.0 3.5 1 3
43 1 . . . . . 2.5 0.0 2.5 1 3
44 1 . . . . . 2.5 0.0 2.5 1 3
45 1 . . . . . 3.5 0.0 3.5 1 3
46 1 . . . . . 2.5 0.0 2.5 1 3
47 1 . . . . . 3.5 0.0 3.5 1 3
48 1 . . . . . 2.5 0.0 2.5 1 3
49 1 . . . . . 3.5 0.0 3.5 1 3
50 1 . . . . . 2.5 0.0 2.5 1 3
51 1 . . . . . 3.5 0.0 3.5 1 3
52 1 . . . . . 2.5 0.0 2.5 1 3
53 1 . . . . . 3.5 0.0 3.5 1 3
54 1 . . . . . 2.5 0.0 2.5 1 3
55 1 . . . . . 3.5 0.0 3.5 1 3
56 1 . . . . . 2.5 0.0 2.5 1 3
57 1 . . . . . 3.5 0.0 3.5 1 3
58 1 . . . . . 2.5 0.0 2.5 1 3
59 1 . . . . . 3.5 0.0 3.5 1 3
60 1 . . . . . 2.5 0.0 2.5 1 3
61 1 . . . . . 3.5 0.0 3.5 1 3
62 1 . . . . . 2.5 0.0 2.5 1 3
63 1 . . . . . 3.5 0.0 3.5 1 3
64 1 . . . . . 2.5 0.0 2.5 1 3
65 1 . . . . . 3.5 0.0 3.5 1 3
66 1 . . . . . 2.5 0.0 2.5 1 3
67 1 . . . . . 3.5 0.0 3.5 1 3
68 1 . . . . . 2.5 0.0 2.5 1 3
69 1 . . . . . 3.5 0.0 3.5 1 3
70 1 . . . . . 2.5 0.0 2.5 1 3
71 1 . . . . . 3.5 0.0 3.5 1 3
72 1 . . . . . 2.5 0.0 2.5 1 3
73 1 . . . . . 3.5 0.0 3.5 1 3
74 1 . . . . . 2.5 0.0 2.5 1 3
75 1 . . . . . 3.5 0.0 3.5 1 3
76 1 . . . . . 2.5 0.0 2.5 1 3
77 1 . . . . . 3.5 0.0 3.5 1 3
78 1 . . . . . 2.5 0.0 2.5 1 3
79 1 . . . . . 3.5 0.0 3.5 1 3
80 1 . . . . . 2.5 0.0 2.5 1 3
81 1 . . . . . 3.5 0.0 3.5 1 3
82 1 . . . . . 2.5 0.0 2.5 1 3
83 1 . . . . . 3.5 0.0 3.5 1 3
84 1 . . . . . 2.5 0.0 2.5 1 3
85 1 . . . . . 3.5 0.0 3.5 1 3
86 1 . . . . . 2.5 0.0 2.5 1 3
87 1 . . . . . 3.5 0.0 3.5 1 3
88 1 . . . . . 2.5 0.0 2.5 1 3
89 1 . . . . . 3.5 0.0 3.5 1 3
90 1 . . . . . 2.5 0.0 2.5 1 3
91 1 . . . . . 3.5 0.0 3.5 1 3
92 1 . . . . . 2.5 0.0 2.5 1 3
93 1 . . . . . 3.5 0.0 3.5 1 3
94 1 . . . . . 2.5 0.0 2.5 1 3
95 1 . . . . . 3.5 0.0 3.5 1 3
96 1 . . . . . 2.5 0.0 2.5 1 3
97 1 . . . . . 3.5 0.0 3.5 1 3
98 1 . . . . . 2.5 0.0 2.5 1 3
99 1 . . . . . 3.5 0.0 3.5 1 3
100 1 . . . . . 2.5 0.0 2.5 1 3
101 1 . . . . . 3.5 0.0 3.5 1 3
102 1 . . . . . 2.5 0.0 2.5 1 3
103 1 . . . . . 3.5 0.0 3.5 1 3
104 1 . . . . . 2.5 0.0 2.5 1 3
105 1 . . . . . 3.5 0.0 3.5 1 3
106 1 . . . . . 2.5 0.0 2.5 1 3
107 1 . . . . . 3.5 0.0 3.5 1 3
108 1 . . . . . 2.5 0.0 2.5 1 3
109 1 . . . . . 3.5 0.0 3.5 1 3
110 1 . . . . . 2.5 0.0 2.5 1 3
111 1 . . . . . 3.5 0.0 3.5 1 3
112 1 . . . . . 2.5 0.0 2.5 1 3
113 1 . . . . . 3.5 0.0 3.5 1 3
114 1 . . . . . 2.5 0.0 2.5 1 3
115 1 . . . . . 3.5 0.0 3.5 1 3
116 1 . . . . . 2.5 0.0 2.5 1 3
117 1 . . . . . 3.5 0.0 3.5 1 3
118 1 . . . . . 2.5 0.0 2.5 1 3
119 1 . . . . . 3.5 0.0 3.5 1 3
120 1 . . . . . 2.5 0.0 2.5 1 3
121 1 . . . . . 3.5 0.0 3.5 1 3
122 1 . . . . . 2.5 0.0 2.5 1 3
123 1 . . . . . 3.5 0.0 3.5 1 3
124 1 . . . . . 2.5 0.0 2.5 1 3
125 1 . . . . . 3.5 0.0 3.5 1 3
126 1 . . . . . 2.5 0.0 2.5 1 3
127 1 . . . . . 3.5 0.0 3.5 1 3
stop_
save_
save_CNS/XPLOR_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 . 1 1 5 ASP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -84.0 -46.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 SER N -50.999996 -25.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ARG C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -70.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N -53.0 -33.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -81.0 -60.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N -71.0 -11.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -61.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -60.999996 -9.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 10 ALA C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 44.0 123.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N -30.0 40.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -160.0 -18.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 TRP N 100.0 179.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 LYS C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -156.0 -114.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 TYR N 138.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 TRP C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -147.0 -75.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 VAL N 112.0 150.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -179.0 -93.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N 147.0 167.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -157.0 -129.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N 140.0 164.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -158.0 -120.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 SER N 141.0 161.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ALA C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -167.0 -95.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASN N 150.0 178.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 22 THR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -68.0 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N -52.0 -32.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -73.0 -53.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 PHE N -53.999996 -34.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 PHE C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 LEU N -56.0 -36.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 PHE C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -66.99999 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -53.0 -33.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -78.0 -58.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -47.999996 -26.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -112.0 -61.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -38.0 -4.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -72.0 -52.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASP N -49.0 -26.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 LYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -75.0 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LYS N -47.999996 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 ASP C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -107.0 -69.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 MET N -30.999998 -1.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 33 LYS C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -188.0 -66.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ALA N 121.99999 166.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 MET C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -177.0 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 MET N 139.0 161.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 ALA C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -160.0 -136.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ALA N 146.0 166.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 MET C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -153.0 -116.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ARG N 131.0 161.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 ALA C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -146.0 -126.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ILE N 101.99999 162.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -150.99998 -81.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 SER N 118.99999 139.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -157.0 -99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 PHE N 123.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 40 SER C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -104.0 -64.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LEU N 89.99999 179.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -83.0 -50.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASP N -44.999996 -23.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 45 ASP C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -168.0 -136.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N 120.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -149.0 -129.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N 121.99999 142.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -126.0 -88.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N 120.0 140.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -136.0 -116.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 SER N 118.0 138.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 VAL C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -142.0 -98.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 TYR N 123.99999 152.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 SER C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -148.0 -101.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ALA N 135.0 162.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 51 TYR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -155.0 -95.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
74 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 VAL N 111.0 167.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 52 ALA C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -138.0 -114.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
76 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PRO N 118.0 142.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
77 . 1 1 56 PRO C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -104.0 -76.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLY N -25.0 23.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 58 GLY C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -142.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 ARG N 93.0 153.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 CYS C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -132.0 -92.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 LYS N 115.00001 137.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 60 ARG C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -132.0 -101.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 TRP N 132.0 158.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 61 LYS C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -160.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
86 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 GLU N 137.0 177.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
87 . 1 1 62 TRP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -162.99998 -116.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
88 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N 146.0 166.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
89 . 1 1 63 GLU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -152.0 -132.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
90 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 THR N 123.0 143.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
91 . 1 1 64 THR C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -129.0 -89.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
92 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 PHE N 123.99999 144.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
93 . 1 1 65 THR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -141.0 -121.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
94 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 LYS N 121.99999 186.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
95 . 1 1 66 PHE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -150.0 -118.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
96 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 LYS N 121.99999 148.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
97 . 1 1 73 GLY C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -118.0 -86.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N 93.0 159.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -133.99998 -98.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 TYR N 116.99999 143.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 75 VAL C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -145.0 -118.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 TYR N 143.0 169.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 76 TYR C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -149.0 -121.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 SER N 101.99999 166.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 TYR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -135.0 -59.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLU N 104.0 144.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 SER C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -71.0 -50.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLU N -41.0 -17.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 GLU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -79.0 -59.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ALA N -43.0 -9.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 GLU C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -104.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N -14.0 8.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LYS N 126.0 146.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
114 . 1 1 83 LYS C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -141.0 -113.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
115 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N 114.0 146.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
116 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -157.0 -129.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
117 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLU N 135.0 161.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
118 . 1 1 85 VAL C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -144.0 -123.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
119 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 VAL N 131.0 157.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
120 . 1 1 86 GLU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -110.0 -56.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
121 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LEU N 101.99999 152.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
122 . 1 1 87 VAL C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -107.0 -81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
123 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ASP N -50.999996 -21.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
124 . 1 1 89 ASP C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -152.0 -76.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
125 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ASP N 118.0 146.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
126 . 1 1 91 ASP C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 53.999996 64.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
127 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LYS N 17.0 37.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
128 . 1 1 93 LYS C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -154.0 -101.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
129 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 ALA N 144.0 164.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 95 TYR C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -162.0 -138.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
131 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 VAL N 132.0 152.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
132 . 1 1 96 ALA C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -141.0 -91.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
133 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ILE N 115.00001 141.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
134 . 1 1 97 VAL C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -128.0 -107.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
135 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 TYR N 120.0 148.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
136 . 1 1 98 ILE C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -149.0 -99.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
137 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ALA N 107.99999 138.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
138 . 1 1 99 TYR C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -133.99998 -104.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
139 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 THR N 120.0 142.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
140 . 1 1 100 ALA C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -143.0 -121.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
141 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ARG N 123.0 143.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
142 . 1 1 101 THR C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -161.0 -101.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
143 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 VAL N 107.99999 168.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
144 . 1 1 102 ARG C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -130.0 -89.99999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
145 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N 105.0 145.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
146 . 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -158.0 -88.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
147 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N 95.99999 166.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
148 . 1 1 104 LYS C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -181.0 -60.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
149 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLY N 40.0 160.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
150 . 1 1 105 ASP C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 71.0 111.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
151 . 1 1 106 GLY C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -152.0 -92.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
152 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 THR N 105.0 165.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
153 . 1 1 107 ARG C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -130.0 -35.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
154 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LEU N 80.0 179.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
155 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -150.0 -106.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
156 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 HIS N 137.0 167.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
157 . 1 1 109 LEU C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -160.0 -128.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
158 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 MET N 140.0 160.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 110 HIS C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -153.0 -133.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
160 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 MET N 121.99999 150.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
161 . 1 1 111 MET C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -140.0 -104.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
162 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 ARG N 138.0 158.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
163 . 1 1 112 MET C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -152.0 -130.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
164 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LEU N 133.99998 160.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
165 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -144.0 -98.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
166 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 TYR N 126.0 146.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
167 . 1 1 114 LEU C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -133.99998 -104.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
168 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 SER N 139.0 159.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
169 . 1 1 115 TYR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -150.0 -110.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
170 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ARG N 121.99999 148.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
171 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -116.99999 -81.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
172 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 SER N 115.00001 135.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
173 . 1 1 121 VAL C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -109.0 -75.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
174 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 PRO N 107.99999 140.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
175 . 1 1 123 PRO C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -76.0 -56.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
176 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -49.0 -29.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
177 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -75.0 -55.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
178 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 THR N -53.0 -33.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
179 . 1 1 125 ALA C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -71.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
180 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 ALA N -55.0 -35.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
181 . 1 1 126 THR C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -75.0 -55.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
182 . 1 1 127 ALA C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -75.0 -55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
183 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 PHE N -53.0 -33.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
184 . 1 1 128 ILE C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -70.0 -50.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
185 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 ARG N -56.0 -36.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
186 . 1 1 129 PHE C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -69.0 -49.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
187 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 LYS N -55.0 -35.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
188 . 1 1 130 ARG C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -72.0 -52.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
189 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LEU N -58.0 -38.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
190 . 1 1 131 LYS C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -78.0 -58.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
191 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ALA N -47.999996 -28.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
192 . 1 1 132 LEU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -74.0 -53.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
193 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 GLY N -52.0 -32.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
194 . 1 1 133 ALA C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C -73.0 -53.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
195 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLU N -50.999996 -30.999998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
196 . 1 1 134 GLY C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -74.0 -53.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
197 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ARG N -41.0 -17.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
198 . 1 1 135 GLU C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -101.99999 -82.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
199 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ASN N 5.9999995 26.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
200 . 1 1 136 ARG C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 49.0 69.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
201 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 20.0 40.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
202 . 1 1 138 TYR C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -120.0 -74.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
203 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 ASP N 157.0 177.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
204 . 1 1 139 THR C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -71.0 -47.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
205 . 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 GLU N -47.999996 -22.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
206 . 1 1 140 ASP C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -76.0 -56.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
207 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 MET N -47.0 -13.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
208 . 1 1 141 GLU C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -105.0 -79.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
209 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 VAL N -40.0 0.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
210 . 1 1 142 MET C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -131.0 -105.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
211 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ALA N 123.0 143.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
212 . 1 1 143 VAL C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -141.0 -97.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
213 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 MET N 110.0 138.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
214 . 1 1 144 ALA C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -109.0 -85.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
215 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 LEU N 86.0 146.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
216 . 1 1 145 MET C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -120.0 -80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
217 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 PRO N 97.0 139.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
218 . 1 1 147 PRO C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -93.0 -59.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
219 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 GLN N -44.999996 -13.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
220 . 1 1 149 GLN C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -145.0 -55.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
221 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 GLU N 121.99999 182.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
222 . 1 1 151 GLU C 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C -156.0 -94.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
223 . 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS C 1 1 153 THR N 133.99998 162.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
224 . 1 1 152 CYS C 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C -154.0 -123.99999 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
225 . 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 1 1 154 VAL N 138.0 160.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
226 . 1 1 153 THR C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -133.99998 -70.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
227 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 ASP N 140.0 160.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
228 . 1 1 154 VAL C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -115.00001 -50.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
229 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 GLU N 121.99999 162.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 8 GLU N 1 1 8 GLU H -10.3 . . . A 8 . HN A 8 . N 1 1
2 1 1 9 ILE N 1 1 9 ILE H -23.2 . . . A 9 . HN A 9 . N 1 1
3 1 1 10 ALA N 1 1 10 ALA H 7.3 . . . A 10 . HN A 10 . N 1 1
4 1 1 11 GLY N 1 1 11 GLY H 22.1 . . . A 11 . HN A 11 . N 1 1
5 1 1 13 TRP N 1 1 13 TRP H 39.2 . . . A 13 . HN A 13 . N 1 1
6 1 1 14 TYR N 1 1 14 TYR H 39.1 . . . A 14 . HN A 14 . N 1 1
7 1 1 15 VAL N 1 1 15 VAL H 6.7 . . . A 15 . HN A 15 . N 1 1
8 1 1 17 ALA N 1 1 17 ALA H -24.1 . . . A 17 . HN A 17 . N 1 1
9 1 1 18 LEU N 1 1 18 LEU H -22.1 . . . A 18 . HN A 18 . N 1 1
10 1 1 19 ALA N 1 1 19 ALA H -24.4 . . . A 19 . HN A 19 . N 1 1
11 1 1 20 SER N 1 1 20 SER H -25.0 . . . A 20 . HN A 20 . N 1 1
12 1 1 21 ASN N 1 1 21 ASN H -15.1 . . . A 21 . HN A 21 . N 1 1
13 1 1 22 THR N 1 1 22 THR H 0.9 . . . A 22 . HN A 22 . N 1 1
14 1 1 23 GLU N 1 1 23 GLU H -3.0 . . . A 23 . HN A 23 . N 1 1
15 1 1 24 PHE N 1 1 24 PHE H -12.5 . . . A 24 . HN A 24 . N 1 1
16 1 1 25 PHE N 1 1 25 PHE H -20.3 . . . A 25 . HN A 25 . N 1 1
17 1 1 26 LEU N 1 1 26 LEU H -3.5 . . . A 26 . HN A 26 . N 1 1
18 1 1 27 ARG N 1 1 27 ARG H -8.6 . . . A 27 . HN A 27 . N 1 1
19 1 1 28 GLU N 1 1 28 GLU H -20.1 . . . A 28 . HN A 28 . N 1 1
20 1 1 29 LYS N 1 1 29 LYS H -13.3 . . . A 29 . HN A 29 . N 1 1
21 1 1 30 ASP N 1 1 30 ASP H 13.7 . . . A 30 . HN A 30 . N 1 1
22 1 1 31 LYS N 1 1 31 LYS H -1.2 . . . A 31 . HN A 31 . N 1 1
23 1 1 32 MET N 1 1 32 MET H -18.6 . . . A 32 . HN A 32 . N 1 1
24 1 1 33 LYS N 1 1 33 LYS H 6.7 . . . A 33 . HN A 33 . N 1 1
25 1 1 34 MET N 1 1 34 MET H -9.8 . . . A 34 . HN A 34 . N 1 1
26 1 1 35 ALA N 1 1 35 ALA H 2.0 . . . A 35 . HN A 35 . N 1 1
27 1 1 36 MET N 1 1 36 MET H 38.4 . . . A 36 . HN A 36 . N 1 1
28 1 1 37 ALA N 1 1 37 ALA H 40.1 . . . A 37 . HN A 37 . N 1 1
29 1 1 38 ARG N 1 1 38 ARG H 40.4 . . . A 38 . HN A 38 . N 1 1
30 1 1 39 ILE N 1 1 39 ILE H 40.1 . . . A 39 . HN A 39 . N 1 1
31 1 1 40 SER N 1 1 40 SER H 23.6 . . . A 40 . HN A 40 . N 1 1
32 1 1 41 PHE N 1 1 41 PHE H 17.1 . . . A 41 . HN A 41 . N 1 1
33 1 1 42 LEU N 1 1 42 LEU H -16.0 . . . A 42 . HN A 42 . N 1 1
34 1 1 47 LEU N 1 1 47 LEU H 17.0 . . . A 47 . HN A 47 . N 1 1
35 1 1 48 LYS N 1 1 48 LYS H 29.0 . . . A 48 . HN A 48 . N 1 1
36 1 1 49 VAL N 1 1 49 VAL H 30.2 . . . A 49 . HN A 49 . N 1 1
37 1 1 50 SER N 1 1 50 SER H 46.8 . . . A 50 . HN A 50 . N 1 1
38 1 1 51 TYR N 1 1 51 TYR H 30.2 . . . A 51 . HN A 51 . N 1 1
39 1 1 52 ALA N 1 1 52 ALA H 28.0 . . . A 52 . HN A 52 . N 1 1
40 1 1 53 VAL N 1 1 53 VAL H 25.8 . . . A 53 . HN A 53 . N 1 1
41 1 1 61 LYS N 1 1 61 LYS H 29.6 . . . A 61 . HN A 61 . N 1 1
42 1 1 62 TRP N 1 1 62 TRP H 25.8 . . . A 62 . HN A 62 . N 1 1
43 1 1 63 GLU N 1 1 63 GLU H 37.3 . . . A 63 . HN A 63 . N 1 1
44 1 1 64 THR N 1 1 64 THR H 38.1 . . . A 64 . HN A 64 . N 1 1
45 1 1 66 PHE N 1 1 66 PHE H 15.6 . . . A 66 . HN A 66 . N 1 1
46 1 1 67 LYS N 1 1 67 LYS H 8.7 . . . A 67 . HN A 67 . N 1 1
47 1 1 68 LYS N 1 1 68 LYS H -12.5 . . . A 68 . HN A 68 . N 1 1
48 1 1 69 THR N 1 1 69 THR H -13.8 . . . A 69 . HN A 69 . N 1 1
49 1 1 70 SER N 1 1 70 SER H 31.7 . . . A 70 . HN A 70 . N 1 1
50 1 1 71 ASP N 1 1 71 ASP H -0.3 . . . A 71 . HN A 71 . N 1 1
51 1 1 72 ASP N 1 1 72 ASP H -4.2 . . . A 72 . HN A 72 . N 1 1
52 1 1 74 GLU N 1 1 74 GLU H -19.6 . . . A 74 . HN A 74 . N 1 1
53 1 1 75 VAL N 1 1 75 VAL H -23.8 . . . A 75 . HN A 75 . N 1 1
54 1 1 76 TYR N 1 1 76 TYR H -26.4 . . . A 76 . HN A 76 . N 1 1
55 1 1 77 TYR N 1 1 77 TYR H -19.8 . . . A 77 . HN A 77 . N 1 1
56 1 1 78 SER N 1 1 78 SER H -28.1 . . . A 78 . HN A 78 . N 1 1
57 1 1 79 GLU N 1 1 79 GLU H -3.0 . . . A 79 . HN A 79 . N 1 1
58 1 1 80 GLU N 1 1 80 GLU H 19.3 . . . A 80 . HN A 80 . N 1 1
59 1 1 82 LYS N 1 1 82 LYS H -23.8 . . . A 82 . HN A 82 . N 1 1
60 1 1 83 LYS N 1 1 83 LYS H -26.3 . . . A 83 . HN A 83 . N 1 1
61 1 1 84 LYS N 1 1 84 LYS H -16.6 . . . A 84 . HN A 84 . N 1 1
62 1 1 85 VAL N 1 1 85 VAL H -27.2 . . . A 85 . HN A 85 . N 1 1
63 1 1 86 GLU N 1 1 86 GLU H -21.1 . . . A 86 . HN A 86 . N 1 1
64 1 1 87 VAL N 1 1 87 VAL H -28.8 . . . A 87 . HN A 87 . N 1 1
65 1 1 88 LEU N 1 1 88 LEU H -6.4 . . . A 88 . HN A 88 . N 1 1
66 1 1 89 ASP N 1 1 89 ASP H 10.4 . . . A 89 . HN A 89 . N 1 1
67 1 1 90 THR N 1 1 90 THR H 5.6 . . . A 90 . HN A 90 . N 1 1
68 1 1 91 ASP N 1 1 91 ASP H -1.7 . . . A 91 . HN A 91 . N 1 1
69 1 1 92 TYR N 1 1 92 TYR H 17.6 . . . A 92 . HN A 92 . N 1 1
70 1 1 93 LYS N 1 1 93 LYS H -17.2 . . . A 93 . HN A 93 . N 1 1
71 1 1 95 TYR N 1 1 95 TYR H -4.5 . . . A 95 . HN A 95 . N 1 1
72 1 1 96 ALA N 1 1 96 ALA H -4.1 . . . A 96 . HN A 96 . N 1 1
73 1 1 97 VAL N 1 1 97 VAL H 3.4 . . . A 97 . HN A 97 . N 1 1
74 1 1 98 ILE N 1 1 98 ILE H -15.7 . . . A 98 . HN A 98 . N 1 1
75 1 1 99 TYR N 1 1 99 TYR H -15.3 . . . A 99 . HN A 99 . N 1 1
76 1 1 100 ALA N 1 1 100 ALA H -27.2 . . . A 100 . HN A 100 . N 1 1
77 1 1 101 THR N 1 1 101 THR H -21.7 . . . A 101 . HN A 101 . N 1 1
78 1 1 102 ARG N 1 1 102 ARG H -26.0 . . . A 102 . HN A 102 . N 1 1
79 1 1 103 VAL N 1 1 103 VAL H -23.4 . . . A 103 . HN A 103 . N 1 1
80 1 1 104 LYS N 1 1 104 LYS H -19.3 . . . A 104 . HN A 104 . N 1 1
81 1 1 106 GLY N 1 1 106 GLY H -16.6 . . . A 106 . HN A 106 . N 1 1
82 1 1 107 ARG N 1 1 107 ARG H -14.9 . . . A 107 . HN A 107 . N 1 1
83 1 1 108 THR N 1 1 108 THR H -16.8 . . . A 108 . HN A 108 . N 1 1
84 1 1 109 LEU N 1 1 109 LEU H -25.6 . . . A 109 . HN A 109 . N 1 1
85 1 1 110 HIS N 1 1 110 HIS H -20.6 . . . A 110 . HN A 110 . N 1 1
86 1 1 111 MET N 1 1 111 MET H -22.0 . . . A 111 . HN A 111 . N 1 1
87 1 1 112 MET N 1 1 112 MET H -25.0 . . . A 112 . HN A 112 . N 1 1
88 1 1 113 ARG N 1 1 113 ARG H -17.5 . . . A 113 . HN A 113 . N 1 1
89 1 1 114 LEU N 1 1 114 LEU H -2.7 . . . A 114 . HN A 114 . N 1 1
90 1 1 115 TYR N 1 1 115 TYR H -7.5 . . . A 115 . HN A 115 . N 1 1
91 1 1 116 SER N 1 1 116 SER H 22.5 . . . A 116 . HN A 116 . N 1 1
92 1 1 117 ARG N 1 1 117 ARG H 17.7 . . . A 117 . HN A 117 . N 1 1
93 1 1 118 SER N 1 1 118 SER H -11.9 . . . A 118 . HN A 118 . N 1 1
94 1 1 122 SER N 1 1 122 SER H -17.7 . . . A 122 . HN A 122 . N 1 1
95 1 1 124 ALA N 1 1 124 ALA H 1.5 . . . A 124 . HN A 124 . N 1 1
96 1 1 125 ALA N 1 1 125 ALA H -8.0 . . . A 125 . HN A 125 . N 1 1
97 1 1 126 THR N 1 1 126 THR H 9.6 . . . A 126 . HN A 126 . N 1 1
98 1 1 127 ALA N 1 1 127 ALA H 15.8 . . . A 127 . HN A 127 . N 1 1
99 1 1 128 ILE N 1 1 128 ILE H -3.1 . . . A 128 . HN A 128 . N 1 1
100 1 1 129 PHE N 1 1 129 PHE H -1.4 . . . A 129 . HN A 129 . N 1 1
101 1 1 130 ARG N 1 1 130 ARG H 15.0 . . . A 130 . HN A 130 . N 1 1
102 1 1 131 LYS N 1 1 131 LYS H 6.8 . . . A 131 . HN A 131 . N 1 1
103 1 1 132 LEU N 1 1 132 LEU H -2.8 . . . A 132 . HN A 132 . N 1 1
104 1 1 134 GLY N 1 1 134 GLY H 24.6 . . . A 134 . HN A 134 . N 1 1
105 1 1 135 GLU N 1 1 135 GLU H 1.2 . . . A 135 . HN A 135 . N 1 1
106 1 1 136 ARG N 1 1 136 ARG H -9.2 . . . A 136 . HN A 136 . N 1 1
107 1 1 137 ASN N 1 1 137 ASN H 40.2 . . . A 137 . HN A 137 . N 1 1
108 1 1 138 TYR N 1 1 138 TYR H 20.4 . . . A 138 . HN A 138 . N 1 1
109 1 1 140 ASP N 1 1 140 ASP H -2.3 . . . A 140 . HN A 140 . N 1 1
110 1 1 141 GLU N 1 1 141 GLU H -17.9 . . . A 141 . HN A 141 . N 1 1
111 1 1 142 MET N 1 1 142 MET H 13.2 . . . A 142 . HN A 142 . N 1 1
112 1 1 143 VAL N 1 1 143 VAL H -21.9 . . . A 143 . HN A 143 . N 1 1
113 1 1 144 ALA N 1 1 144 ALA H -21.3 . . . A 144 . HN A 144 . N 1 1
114 1 1 145 MET N 1 1 145 MET H -22.8 . . . A 145 . HN A 145 . N 1 1
115 1 1 146 LEU N 1 1 146 LEU H -5.8 . . . A 146 . HN A 146 . N 1 1
116 1 1 148 ARG N 1 1 148 ARG H 10.4 . . . A 148 . HN A 148 . N 1 1
117 1 1 150 GLU N 1 1 150 GLU H -13.1 . . . A 150 . HN A 150 . N 1 1
118 1 1 151 GLU N 1 1 151 GLU H -22.8 . . . A 151 . HN A 151 . N 1 1
119 1 1 152 CYS N 1 1 152 CYS H -2.5 . . . A 152 . HN A 152 . N 1 1
120 1 1 153 THR N 1 1 153 THR H 13.3 . . . A 153 . HN A 153 . N 1 1
121 1 1 154 VAL N 1 1 154 VAL H 21.3 . . . A 154 . HN A 154 . N 1 1
122 1 1 13 TRP NE1 1 1 13 TRP HE1 -20.73 . . . A 13 . HE1 A 13 . NE1 1 1
123 1 1 62 TRP NE1 1 1 62 TRP HE1 10.79 . . . A 62 . HE1 A 62 . NE1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.792 17.254 -19.440 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 7.067 16.775 -18.754 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.226 16.765 -19.753 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.242 16.263 -18.991 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.537 16.494 -19.013 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.119 15.414 -17.495 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 7.747 15.047 -17.813 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 6.564 14.769 -19.000 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 7.305 17.439 -17.936 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 8.060 15.990 -20.488 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.283 17.722 -20.247 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.571 17.167 -18.502 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 11.868 15.571 -18.249 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.074 15.819 -19.519 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.651 17.208 -18.211 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.521 15.495 -18.606 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 6.859 15.398 -18.225 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.447 18.433 -19.376 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.923 16.656 -20.165 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 2.710 16.815 -19.804 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 3.862 16.672 -20.793 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 3.523 15.589 -21.821 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 3.684 14.209 -21.182 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 5.420 15.406 -20.116 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 3.999 17.610 -21.310 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 4.192 15.671 -22.664 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 1.605 15.337 -21.617 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 3.200 14.200 -20.217 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 3.230 13.463 -21.819 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 4.734 13.989 -21.062 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 5.097 16.331 -20.098 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 1.542 16.825 -20.193 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 2.183 15.758 -22.259 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 VAL C C 2.562 17.933 -16.337 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C 2.034 17.069 -17.480 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C 1.639 15.689 -16.943 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 0.737 14.984 -17.958 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C 2.899 14.852 -16.718 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H 3.995 16.912 -18.271 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H 1.158 17.545 -17.898 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H 1.107 15.804 -16.009 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 0.426 14.029 -17.561 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H -0.134 15.594 -18.152 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 1.281 14.832 -18.879 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H 2.631 13.919 -16.243 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H 3.371 14.649 -17.668 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H 3.584 15.394 -16.084 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N 3.047 16.926 -18.521 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O 2.799 17.443 -15.232 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 PRO C C 2.512 20.032 -14.234 1.00 . A A . 4 PRO C 1 1
1 51 1 1 4 PRO CA C 3.255 20.162 -15.562 1.00 . A A . 4 PRO CA 1 1
1 52 1 1 4 PRO CB C 3.012 21.533 -16.203 1.00 . A A . 4 PRO CB 1 1
1 53 1 1 4 PRO CD C 2.487 19.864 -17.876 1.00 . A A . 4 PRO CD 1 1
1 54 1 1 4 PRO CG C 3.030 21.281 -17.676 1.00 . A A . 4 PRO CG 1 1
1 55 1 1 4 PRO HA H 4.313 20.017 -15.412 1.00 . A A . 4 PRO HA 1 1
1 56 1 1 4 PRO HB2 H 2.050 21.926 -15.898 1.00 . A A . 4 PRO HB2 1 1
1 57 1 1 4 PRO HB3 H 3.801 22.222 -15.935 1.00 . A A . 4 PRO HB3 1 1
1 58 1 1 4 PRO HD2 H 1.426 19.891 -18.085 1.00 . A A . 4 PRO HD2 1 1
1 59 1 1 4 PRO HD3 H 3.018 19.357 -18.667 1.00 . A A . 4 PRO HD3 1 1
1 60 1 1 4 PRO HG2 H 2.400 22.001 -18.184 1.00 . A A . 4 PRO HG2 1 1
1 61 1 1 4 PRO HG3 H 4.040 21.340 -18.053 1.00 . A A . 4 PRO HG3 1 1
1 62 1 1 4 PRO N N 2.745 19.202 -16.585 1.00 . A A . 4 PRO N 1 1
1 63 1 1 4 PRO O O 3.028 20.415 -13.183 1.00 . A A . 4 PRO O 1 1
1 64 1 1 5 ASP C C 1.231 18.450 -12.071 1.00 . A A . 5 ASP C 1 1
1 65 1 1 5 ASP CA C 0.495 19.316 -13.089 1.00 . A A . 5 ASP CA 1 1
1 66 1 1 5 ASP CB C -0.841 18.662 -13.448 1.00 . A A . 5 ASP CB 1 1
1 67 1 1 5 ASP CG C -1.629 19.569 -14.389 1.00 . A A . 5 ASP CG 1 1
1 68 1 1 5 ASP H H 0.942 19.205 -15.157 1.00 . A A . 5 ASP H 1 1
1 69 1 1 5 ASP HA H 0.302 20.284 -12.652 1.00 . A A . 5 ASP HA 1 1
1 70 1 1 5 ASP HB2 H -0.658 17.715 -13.932 1.00 . A A . 5 ASP HB2 1 1
1 71 1 1 5 ASP HB3 H -1.414 18.499 -12.547 1.00 . A A . 5 ASP HB3 1 1
1 72 1 1 5 ASP N N 1.300 19.492 -14.291 1.00 . A A . 5 ASP N 1 1
1 73 1 1 5 ASP O O 1.191 18.718 -10.870 1.00 . A A . 5 ASP O 1 1
1 74 1 1 5 ASP OD1 O -1.848 20.714 -14.030 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O -2.000 19.105 -15.454 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 6 ARG C C 3.719 17.279 -10.915 1.00 . A A . 6 ARG C 1 1
1 77 1 1 6 ARG CA C 2.645 16.513 -11.681 1.00 . A A . 6 ARG CA 1 1
1 78 1 1 6 ARG CB C 3.295 15.396 -12.506 1.00 . A A . 6 ARG CB 1 1
1 79 1 1 6 ARG CD C 5.665 14.876 -11.809 1.00 . A A . 6 ARG CD 1 1
1 80 1 1 6 ARG CG C 4.188 14.517 -11.605 1.00 . A A . 6 ARG CG 1 1
1 81 1 1 6 ARG CZ C 7.274 14.951 -13.626 1.00 . A A . 6 ARG CZ 1 1
1 82 1 1 6 ARG H H 1.899 17.247 -13.525 1.00 . A A . 6 ARG H 1 1
1 83 1 1 6 ARG HA H 1.960 16.069 -10.974 1.00 . A A . 6 ARG HA 1 1
1 84 1 1 6 ARG HB2 H 2.518 14.787 -12.948 1.00 . A A . 6 ARG HB2 1 1
1 85 1 1 6 ARG HB3 H 3.892 15.835 -13.293 1.00 . A A . 6 ARG HB3 1 1
1 86 1 1 6 ARG HD2 H 5.822 15.911 -11.550 1.00 . A A . 6 ARG HD2 1 1
1 87 1 1 6 ARG HD3 H 6.275 14.253 -11.172 1.00 . A A . 6 ARG HD3 1 1
1 88 1 1 6 ARG HE H 5.388 14.314 -13.834 1.00 . A A . 6 ARG HE 1 1
1 89 1 1 6 ARG HG2 H 3.924 14.669 -10.567 1.00 . A A . 6 ARG HG2 1 1
1 90 1 1 6 ARG HG3 H 4.040 13.477 -11.858 1.00 . A A . 6 ARG HG3 1 1
1 91 1 1 6 ARG HH11 H 7.916 15.574 -11.836 1.00 . A A . 6 ARG HH11 1 1
1 92 1 1 6 ARG HH12 H 9.084 15.636 -13.113 1.00 . A A . 6 ARG HH12 1 1
1 93 1 1 6 ARG HH21 H 6.914 14.392 -15.515 1.00 . A A . 6 ARG HH21 1 1
1 94 1 1 6 ARG HH22 H 8.517 14.966 -15.196 1.00 . A A . 6 ARG HH22 1 1
1 95 1 1 6 ARG N N 1.903 17.412 -12.559 1.00 . A A . 6 ARG N 1 1
1 96 1 1 6 ARG NE N 6.047 14.669 -13.201 1.00 . A A . 6 ARG NE 1 1
1 97 1 1 6 ARG NH1 N 8.161 15.424 -12.794 1.00 . A A . 6 ARG NH1 1 1
1 98 1 1 6 ARG NH2 N 7.593 14.754 -14.877 1.00 . A A . 6 ARG NH2 1 1
1 99 1 1 6 ARG O O 3.825 17.164 -9.695 1.00 . A A . 6 ARG O 1 1
1 100 1 1 7 SER C C 4.998 19.813 -9.994 1.00 . A A . 7 SER C 1 1
1 101 1 1 7 SER CA C 5.573 18.846 -11.024 1.00 . A A . 7 SER CA 1 1
1 102 1 1 7 SER CB C 6.328 19.633 -12.096 1.00 . A A . 7 SER CB 1 1
1 103 1 1 7 SER H H 4.376 18.113 -12.611 1.00 . A A . 7 SER H 1 1
1 104 1 1 7 SER HA H 6.263 18.178 -10.534 1.00 . A A . 7 SER HA 1 1
1 105 1 1 7 SER HB2 H 7.190 20.107 -11.657 1.00 . A A . 7 SER HB2 1 1
1 106 1 1 7 SER HB3 H 6.651 18.957 -12.876 1.00 . A A . 7 SER HB3 1 1
1 107 1 1 7 SER HG H 4.737 20.186 -13.069 1.00 . A A . 7 SER HG 1 1
1 108 1 1 7 SER N N 4.510 18.061 -11.641 1.00 . A A . 7 SER N 1 1
1 109 1 1 7 SER O O 5.647 20.140 -9.001 1.00 . A A . 7 SER O 1 1
1 110 1 1 7 SER OG O 5.471 20.629 -12.638 1.00 . A A . 7 SER OG 1 1
1 111 1 1 8 GLU C C 2.799 20.568 -8.000 1.00 . A A . 8 GLU C 1 1
1 112 1 1 8 GLU CA C 3.117 21.211 -9.349 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 8 GLU CB C 1.823 21.718 -9.990 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 8 GLU CD C 2.200 24.122 -9.405 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 8 GLU CG C 1.292 22.915 -9.200 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 8 GLU H H 3.318 19.974 -11.060 1.00 . A A . 8 GLU H 1 1
1 117 1 1 8 GLU HA H 3.772 22.053 -9.187 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 8 GLU HB2 H 2.022 22.018 -11.010 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H 1.087 20.930 -9.985 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H 0.295 23.155 -9.541 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H 1.261 22.667 -8.150 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 8 GLU N N 3.778 20.272 -10.248 1.00 . A A . 8 GLU N 1 1
1 123 1 1 8 GLU O O 3.044 21.164 -6.951 1.00 . A A . 8 GLU O 1 1
1 124 1 1 8 GLU OE1 O 2.881 24.161 -10.417 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O 2.203 24.990 -8.548 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 9 ILE C C 3.044 17.851 -6.255 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C 1.877 18.668 -6.789 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C 0.664 17.751 -7.038 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C 0.330 16.063 -5.148 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C -0.059 17.431 -5.695 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C 1.105 16.467 -7.762 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H 2.052 18.935 -8.891 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H 1.607 19.408 -6.052 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H -0.015 18.270 -7.683 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H -0.015 15.290 -5.819 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H 1.400 16.023 -5.054 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H -0.120 15.919 -4.178 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H 0.203 18.167 -4.964 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H -1.125 17.457 -5.847 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H 1.866 15.963 -7.190 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H 0.256 15.813 -7.881 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H 1.500 16.721 -8.735 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N 2.238 19.360 -8.028 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O 3.167 17.642 -5.047 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 ALA C C 5.900 17.477 -5.819 1.00 . A A . 10 ALA C 1 1
1 146 1 1 10 ALA CA C 5.049 16.616 -6.731 1.00 . A A . 10 ALA CA 1 1
1 147 1 1 10 ALA CB C 5.848 16.093 -7.926 1.00 . A A . 10 ALA CB 1 1
1 148 1 1 10 ALA H H 3.755 17.618 -8.100 1.00 . A A . 10 ALA H 1 1
1 149 1 1 10 ALA HA H 4.693 15.785 -6.161 1.00 . A A . 10 ALA HA 1 1
1 150 1 1 10 ALA HB1 H 6.835 15.802 -7.600 1.00 . A A . 10 ALA HB1 1 1
1 151 1 1 10 ALA HB2 H 5.925 16.861 -8.674 1.00 . A A . 10 ALA HB2 1 1
1 152 1 1 10 ALA HB3 H 5.342 15.232 -8.343 1.00 . A A . 10 ALA HB3 1 1
1 153 1 1 10 ALA N N 3.903 17.397 -7.156 1.00 . A A . 10 ALA N 1 1
1 154 1 1 10 ALA O O 6.002 18.686 -6.024 1.00 . A A . 10 ALA O 1 1
1 155 1 1 11 GLY C C 6.590 17.562 -2.458 1.00 . A A . 11 GLY C 1 1
1 156 1 1 11 GLY CA C 7.274 17.619 -3.820 1.00 . A A . 11 GLY CA 1 1
1 157 1 1 11 GLY H H 6.364 15.911 -4.629 1.00 . A A . 11 GLY H 1 1
1 158 1 1 11 GLY HA2 H 8.258 17.180 -3.752 1.00 . A A . 11 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H 7.360 18.650 -4.130 1.00 . A A . 11 GLY HA3 1 1
1 160 1 1 11 GLY N N 6.477 16.872 -4.784 1.00 . A A . 11 GLY N 1 1
1 161 1 1 11 GLY O O 7.246 17.616 -1.417 1.00 . A A . 11 GLY O 1 1
1 162 1 1 12 LYS C C 3.066 16.850 -1.483 1.00 . A A . 12 LYS C 1 1
1 163 1 1 12 LYS CA C 4.482 17.393 -1.237 1.00 . A A . 12 LYS CA 1 1
1 164 1 1 12 LYS CB C 4.391 18.800 -0.639 1.00 . A A . 12 LYS CB 1 1
1 165 1 1 12 LYS CD C 3.678 20.127 1.356 1.00 . A A . 12 LYS CD 1 1
1 166 1 1 12 LYS CE C 3.171 21.228 0.421 1.00 . A A . 12 LYS CE 1 1
1 167 1 1 12 LYS CG C 3.583 18.764 0.660 1.00 . A A . 12 LYS CG 1 1
1 168 1 1 12 LYS H H 4.790 17.418 -3.337 1.00 . A A . 12 LYS H 1 1
1 169 1 1 12 LYS HA H 4.991 16.752 -0.537 1.00 . A A . 12 LYS HA 1 1
1 170 1 1 12 LYS HB2 H 5.386 19.166 -0.434 1.00 . A A . 12 LYS HB2 1 1
1 171 1 1 12 LYS HB3 H 3.906 19.456 -1.346 1.00 . A A . 12 LYS HB3 1 1
1 172 1 1 12 LYS HD2 H 3.078 20.115 2.253 1.00 . A A . 12 LYS HD2 1 1
1 173 1 1 12 LYS HD3 H 4.707 20.325 1.617 1.00 . A A . 12 LYS HD3 1 1
1 174 1 1 12 LYS HE2 H 2.882 22.090 1.005 1.00 . A A . 12 LYS HE2 1 1
1 175 1 1 12 LYS HE3 H 3.956 21.508 -0.266 1.00 . A A . 12 LYS HE3 1 1
1 176 1 1 12 LYS HG2 H 2.549 18.544 0.436 1.00 . A A . 12 LYS HG2 1 1
1 177 1 1 12 LYS HG3 H 3.981 18.002 1.310 1.00 . A A . 12 LYS HG3 1 1
1 178 1 1 12 LYS HZ1 H 1.191 20.594 0.304 1.00 . A A . 12 LYS HZ1 1 1
1 179 1 1 12 LYS HZ2 H 1.735 21.428 -1.074 1.00 . A A . 12 LYS HZ2 1 1
1 180 1 1 12 LYS HZ3 H 2.230 19.829 -0.801 1.00 . A A . 12 LYS HZ3 1 1
1 181 1 1 12 LYS N N 5.257 17.455 -2.476 1.00 . A A . 12 LYS N 1 1
1 182 1 1 12 LYS NZ N 1.993 20.733 -0.345 1.00 . A A . 12 LYS NZ 1 1
1 183 1 1 12 LYS O O 2.233 17.537 -2.072 1.00 . A A . 12 LYS O 1 1
1 184 1 1 13 TRP C C 0.869 14.809 0.247 1.00 . A A . 13 TRP C 1 1
1 185 1 1 13 TRP CA C 1.444 15.036 -1.147 1.00 . A A . 13 TRP CA 1 1
1 186 1 1 13 TRP CB C 1.567 13.673 -1.851 1.00 . A A . 13 TRP CB 1 1
1 187 1 1 13 TRP CD1 C 3.050 14.456 -3.704 1.00 . A A . 13 TRP CD1 1 1
1 188 1 1 13 TRP CD2 C 1.199 13.414 -4.432 1.00 . A A . 13 TRP CD2 1 1
1 189 1 1 13 TRP CE2 C 1.946 13.757 -5.562 1.00 . A A . 13 TRP CE2 1 1
1 190 1 1 13 TRP CE3 C -0.022 12.744 -4.625 1.00 . A A . 13 TRP CE3 1 1
1 191 1 1 13 TRP CG C 1.933 13.854 -3.261 1.00 . A A . 13 TRP CG 1 1
1 192 1 1 13 TRP CH2 C 0.319 12.795 -7.034 1.00 . A A . 13 TRP CH2 1 1
1 193 1 1 13 TRP CZ2 C 1.529 13.460 -6.838 1.00 . A A . 13 TRP CZ2 1 1
1 194 1 1 13 TRP CZ3 C -0.462 12.441 -5.925 1.00 . A A . 13 TRP CZ3 1 1
1 195 1 1 13 TRP H H 3.455 15.121 -0.513 1.00 . A A . 13 TRP H 1 1
1 196 1 1 13 TRP HA H 0.797 15.688 -1.715 1.00 . A A . 13 TRP HA 1 1
1 197 1 1 13 TRP HB2 H 2.335 13.095 -1.369 1.00 . A A . 13 TRP HB2 1 1
1 198 1 1 13 TRP HB3 H 0.640 13.125 -1.814 1.00 . A A . 13 TRP HB3 1 1
1 199 1 1 13 TRP HD1 H 3.812 14.910 -3.087 1.00 . A A . 13 TRP HD1 1 1
1 200 1 1 13 TRP HE1 H 3.755 14.730 -5.657 1.00 . A A . 13 TRP HE1 1 1
1 201 1 1 13 TRP HE3 H -0.627 12.469 -3.773 1.00 . A A . 13 TRP HE3 1 1
1 202 1 1 13 TRP HH2 H -0.016 12.566 -8.032 1.00 . A A . 13 TRP HH2 1 1
1 203 1 1 13 TRP HZ2 H 2.166 13.725 -7.667 1.00 . A A . 13 TRP HZ2 1 1
1 204 1 1 13 TRP HZ3 H -1.401 11.930 -6.070 1.00 . A A . 13 TRP HZ3 1 1
1 205 1 1 13 TRP N N 2.780 15.631 -1.001 1.00 . A A . 13 TRP N 1 1
1 206 1 1 13 TRP NE1 N 3.050 14.400 -5.074 1.00 . A A . 13 TRP NE1 1 1
1 207 1 1 13 TRP O O 1.546 14.246 1.107 1.00 . A A . 13 TRP O 1 1
1 208 1 1 14 TYR C C -2.053 14.080 1.855 1.00 . A A . 14 TYR C 1 1
1 209 1 1 14 TYR CA C -0.956 15.144 1.820 1.00 . A A . 14 TYR CA 1 1
1 210 1 1 14 TYR CB C -1.593 16.491 2.201 1.00 . A A . 14 TYR CB 1 1
1 211 1 1 14 TYR CD1 C 0.717 17.340 2.780 1.00 . A A . 14 TYR CD1 1 1
1 212 1 1 14 TYR CD2 C -1.186 18.132 4.052 1.00 . A A . 14 TYR CD2 1 1
1 213 1 1 14 TYR CE1 C 1.563 18.140 3.556 1.00 . A A . 14 TYR CE1 1 1
1 214 1 1 14 TYR CE2 C -0.344 18.930 4.827 1.00 . A A . 14 TYR CE2 1 1
1 215 1 1 14 TYR CG C -0.658 17.338 3.030 1.00 . A A . 14 TYR CG 1 1
1 216 1 1 14 TYR CZ C 1.033 18.936 4.581 1.00 . A A . 14 TYR CZ 1 1
1 217 1 1 14 TYR H H -0.836 15.780 -0.198 1.00 . A A . 14 TYR H 1 1
1 218 1 1 14 TYR HA H -0.197 14.894 2.546 1.00 . A A . 14 TYR HA 1 1
1 219 1 1 14 TYR HB2 H -1.835 17.027 1.301 1.00 . A A . 14 TYR HB2 1 1
1 220 1 1 14 TYR HB3 H -2.499 16.318 2.763 1.00 . A A . 14 TYR HB3 1 1
1 221 1 1 14 TYR HD1 H 1.126 16.729 1.990 1.00 . A A . 14 TYR HD1 1 1
1 222 1 1 14 TYR HD2 H -2.249 18.130 4.238 1.00 . A A . 14 TYR HD2 1 1
1 223 1 1 14 TYR HE1 H 2.622 18.145 3.363 1.00 . A A . 14 TYR HE1 1 1
1 224 1 1 14 TYR HE2 H -0.759 19.541 5.616 1.00 . A A . 14 TYR HE2 1 1
1 225 1 1 14 TYR HH H 1.625 19.606 6.268 1.00 . A A . 14 TYR HH 1 1
1 226 1 1 14 TYR N N -0.350 15.277 0.493 1.00 . A A . 14 TYR N 1 1
1 227 1 1 14 TYR O O -2.918 14.046 0.988 1.00 . A A . 14 TYR O 1 1
1 228 1 1 14 TYR OH O 1.868 19.723 5.346 1.00 . A A . 14 TYR OH 1 1
1 229 1 1 15 VAL C C -3.908 12.677 4.297 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C -3.056 12.227 3.110 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C -2.395 10.870 3.414 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C -3.382 9.948 4.142 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C -1.965 10.203 2.108 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H -1.327 13.350 3.577 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H -3.679 12.143 2.228 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H -1.530 11.029 4.038 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H -4.345 9.996 3.655 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H -3.015 8.933 4.114 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H -3.482 10.266 5.170 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H -1.523 9.239 2.320 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H -2.829 10.070 1.476 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H -1.241 10.826 1.606 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N -2.031 13.253 2.903 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O -3.374 12.880 5.388 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 VAL C C -7.344 12.569 5.370 1.00 . A A . 16 VAL C 1 1
1 246 1 1 16 VAL CA C -6.065 13.367 5.187 1.00 . A A . 16 VAL CA 1 1
1 247 1 1 16 VAL CB C -6.410 14.829 4.953 1.00 . A A . 16 VAL CB 1 1
1 248 1 1 16 VAL CG1 C -5.169 15.541 4.420 1.00 . A A . 16 VAL CG1 1 1
1 249 1 1 16 VAL CG2 C -7.548 14.951 3.931 1.00 . A A . 16 VAL CG2 1 1
1 250 1 1 16 VAL H H -5.597 12.744 3.199 1.00 . A A . 16 VAL H 1 1
1 251 1 1 16 VAL HA H -5.507 13.306 6.110 1.00 . A A . 16 VAL HA 1 1
1 252 1 1 16 VAL HB H -6.711 15.268 5.891 1.00 . A A . 16 VAL HB 1 1
1 253 1 1 16 VAL HG11 H -5.042 15.313 3.378 1.00 . A A . 16 VAL HG11 1 1
1 254 1 1 16 VAL HG12 H -5.280 16.603 4.549 1.00 . A A . 16 VAL HG12 1 1
1 255 1 1 16 VAL HG13 H -4.304 15.202 4.963 1.00 . A A . 16 VAL HG13 1 1
1 256 1 1 16 VAL HG21 H -7.363 14.284 3.102 1.00 . A A . 16 VAL HG21 1 1
1 257 1 1 16 VAL HG22 H -8.485 14.690 4.401 1.00 . A A . 16 VAL HG22 1 1
1 258 1 1 16 VAL HG23 H -7.599 15.968 3.570 1.00 . A A . 16 VAL HG23 1 1
1 259 1 1 16 VAL N N -5.214 12.883 4.091 1.00 . A A . 16 VAL N 1 1
1 260 1 1 16 VAL O O -8.205 12.960 6.158 1.00 . A A . 16 VAL O 1 1
1 261 1 1 17 ALA C C -8.500 9.304 4.181 1.00 . A A . 17 ALA C 1 1
1 262 1 1 17 ALA CA C -8.627 10.605 4.943 1.00 . A A . 17 ALA CA 1 1
1 263 1 1 17 ALA CB C -9.883 11.371 4.489 1.00 . A A . 17 ALA CB 1 1
1 264 1 1 17 ALA H H -6.709 11.110 4.155 1.00 . A A . 17 ALA H 1 1
1 265 1 1 17 ALA HA H -8.710 10.387 5.997 1.00 . A A . 17 ALA HA 1 1
1 266 1 1 17 ALA HB1 H -9.585 12.278 3.986 1.00 . A A . 17 ALA HB1 1 1
1 267 1 1 17 ALA HB2 H -10.487 11.625 5.344 1.00 . A A . 17 ALA HB2 1 1
1 268 1 1 17 ALA HB3 H -10.465 10.764 3.816 1.00 . A A . 17 ALA HB3 1 1
1 269 1 1 17 ALA N N -7.452 11.432 4.722 1.00 . A A . 17 ALA N 1 1
1 270 1 1 17 ALA O O -8.079 9.293 3.029 1.00 . A A . 17 ALA O 1 1
1 271 1 1 18 LEU C C -9.942 6.049 4.387 1.00 . A A . 18 LEU C 1 1
1 272 1 1 18 LEU CA C -8.680 6.883 4.233 1.00 . A A . 18 LEU CA 1 1
1 273 1 1 18 LEU CB C -7.487 6.139 4.851 1.00 . A A . 18 LEU CB 1 1
1 274 1 1 18 LEU CD1 C -6.946 7.876 6.625 1.00 . A A . 18 LEU CD1 1 1
1 275 1 1 18 LEU CD2 C -8.751 6.156 7.031 1.00 . A A . 18 LEU CD2 1 1
1 276 1 1 18 LEU CG C -7.392 6.422 6.360 1.00 . A A . 18 LEU CG 1 1
1 277 1 1 18 LEU H H -9.064 8.227 5.797 1.00 . A A . 18 LEU H 1 1
1 278 1 1 18 LEU HA H -8.494 7.006 3.184 1.00 . A A . 18 LEU HA 1 1
1 279 1 1 18 LEU HB2 H -7.608 5.075 4.697 1.00 . A A . 18 LEU HB2 1 1
1 280 1 1 18 LEU HB3 H -6.576 6.463 4.371 1.00 . A A . 18 LEU HB3 1 1
1 281 1 1 18 LEU HD11 H -6.578 8.324 5.713 1.00 . A A . 18 LEU HD11 1 1
1 282 1 1 18 LEU HD12 H -7.778 8.457 6.996 1.00 . A A . 18 LEU HD12 1 1
1 283 1 1 18 LEU HD13 H -6.156 7.875 7.361 1.00 . A A . 18 LEU HD13 1 1
1 284 1 1 18 LEU HD21 H -9.430 6.961 6.808 1.00 . A A . 18 LEU HD21 1 1
1 285 1 1 18 LEU HD22 H -9.160 5.227 6.665 1.00 . A A . 18 LEU HD22 1 1
1 286 1 1 18 LEU HD23 H -8.618 6.090 8.097 1.00 . A A . 18 LEU HD23 1 1
1 287 1 1 18 LEU HG H -6.659 5.758 6.782 1.00 . A A . 18 LEU HG 1 1
1 288 1 1 18 LEU N N -8.816 8.197 4.847 1.00 . A A . 18 LEU N 1 1
1 289 1 1 18 LEU O O -10.871 6.408 5.111 1.00 . A A . 18 LEU O 1 1
1 290 1 1 19 ALA C C -10.533 2.558 3.737 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C -11.066 3.986 3.743 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C -11.989 4.220 2.540 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H -9.156 4.687 3.167 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H -11.624 4.145 4.654 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H -13.013 4.049 2.830 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H -11.727 3.544 1.739 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H -11.880 5.239 2.200 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N -9.947 4.917 3.698 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O -9.572 2.253 3.034 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 SER C C -11.724 -0.556 5.319 1.00 . A A . 20 SER C 1 1
1 301 1 1 20 SER CA C -10.699 0.308 4.607 1.00 . A A . 20 SER CA 1 1
1 302 1 1 20 SER CB C -9.366 0.239 5.352 1.00 . A A . 20 SER CB 1 1
1 303 1 1 20 SER H H -11.902 1.989 5.079 1.00 . A A . 20 SER H 1 1
1 304 1 1 20 SER HA H -10.558 -0.077 3.609 1.00 . A A . 20 SER HA 1 1
1 305 1 1 20 SER HB2 H -8.559 0.444 4.671 1.00 . A A . 20 SER HB2 1 1
1 306 1 1 20 SER HB3 H -9.360 0.975 6.145 1.00 . A A . 20 SER HB3 1 1
1 307 1 1 20 SER HG H -8.290 -1.333 5.741 1.00 . A A . 20 SER HG 1 1
1 308 1 1 20 SER N N -11.147 1.692 4.530 1.00 . A A . 20 SER N 1 1
1 309 1 1 20 SER O O -12.758 -0.072 5.777 1.00 . A A . 20 SER O 1 1
1 310 1 1 20 SER OG O -9.199 -1.062 5.896 1.00 . A A . 20 SER OG 1 1
1 311 1 1 21 ASN C C -11.495 -3.690 7.017 1.00 . A A . 21 ASN C 1 1
1 312 1 1 21 ASN CA C -12.297 -2.794 6.081 1.00 . A A . 21 ASN CA 1 1
1 313 1 1 21 ASN CB C -13.019 -3.651 5.047 1.00 . A A . 21 ASN CB 1 1
1 314 1 1 21 ASN CG C -13.573 -2.769 3.933 1.00 . A A . 21 ASN CG 1 1
1 315 1 1 21 ASN H H -10.568 -2.160 5.039 1.00 . A A . 21 ASN H 1 1
1 316 1 1 21 ASN HA H -13.032 -2.254 6.661 1.00 . A A . 21 ASN HA 1 1
1 317 1 1 21 ASN HB2 H -12.324 -4.359 4.633 1.00 . A A . 21 ASN HB2 1 1
1 318 1 1 21 ASN HB3 H -13.831 -4.180 5.522 1.00 . A A . 21 ASN HB3 1 1
1 319 1 1 21 ASN HD21 H -14.465 -1.504 5.177 1.00 . A A . 21 ASN HD21 1 1
1 320 1 1 21 ASN HD22 H -14.648 -1.150 3.527 1.00 . A A . 21 ASN HD22 1 1
1 321 1 1 21 ASN N N -11.416 -1.842 5.415 1.00 . A A . 21 ASN N 1 1
1 322 1 1 21 ASN ND2 N -14.288 -1.721 4.237 1.00 . A A . 21 ASN ND2 1 1
1 323 1 1 21 ASN O O -12.058 -4.341 7.897 1.00 . A A . 21 ASN O 1 1
1 324 1 1 21 ASN OD1 O -13.348 -3.044 2.754 1.00 . A A . 21 ASN OD1 1 1
1 325 1 1 22 THR C C -9.193 -3.782 9.048 1.00 . A A . 22 THR C 1 1
1 326 1 1 22 THR CA C -9.323 -4.506 7.716 1.00 . A A . 22 THR CA 1 1
1 327 1 1 22 THR CB C -7.952 -4.741 7.079 1.00 . A A . 22 THR CB 1 1
1 328 1 1 22 THR CG2 C -7.147 -3.442 7.055 1.00 . A A . 22 THR CG2 1 1
1 329 1 1 22 THR H H -9.765 -3.144 6.148 1.00 . A A . 22 THR H 1 1
1 330 1 1 22 THR HA H -9.799 -5.460 7.881 1.00 . A A . 22 THR HA 1 1
1 331 1 1 22 THR HB H -8.084 -5.097 6.068 1.00 . A A . 22 THR HB 1 1
1 332 1 1 22 THR HG1 H -7.223 -6.527 7.319 1.00 . A A . 22 THR HG1 1 1
1 333 1 1 22 THR HG21 H -6.469 -3.463 6.217 1.00 . A A . 22 THR HG21 1 1
1 334 1 1 22 THR HG22 H -7.811 -2.599 6.956 1.00 . A A . 22 THR HG22 1 1
1 335 1 1 22 THR HG23 H -6.583 -3.355 7.972 1.00 . A A . 22 THR HG23 1 1
1 336 1 1 22 THR N N -10.171 -3.702 6.846 1.00 . A A . 22 THR N 1 1
1 337 1 1 22 THR O O -8.631 -2.689 9.124 1.00 . A A . 22 THR O 1 1
1 338 1 1 22 THR OG1 O -7.247 -5.717 7.833 1.00 . A A . 22 THR OG1 1 1
1 339 1 1 23 GLU C C -8.385 -3.376 11.885 1.00 . A A . 23 GLU C 1 1
1 340 1 1 23 GLU CA C -9.771 -3.747 11.397 1.00 . A A . 23 GLU CA 1 1
1 341 1 1 23 GLU CB C -10.444 -4.671 12.414 1.00 . A A . 23 GLU CB 1 1
1 342 1 1 23 GLU CD C -12.666 -3.528 12.279 1.00 . A A . 23 GLU CD 1 1
1 343 1 1 23 GLU CG C -11.922 -4.839 12.054 1.00 . A A . 23 GLU CG 1 1
1 344 1 1 23 GLU H H -10.236 -5.221 9.956 1.00 . A A . 23 GLU H 1 1
1 345 1 1 23 GLU HA H -10.338 -2.844 11.331 1.00 . A A . 23 GLU HA 1 1
1 346 1 1 23 GLU HB2 H -9.957 -5.635 12.401 1.00 . A A . 23 GLU HB2 1 1
1 347 1 1 23 GLU HB3 H -10.364 -4.240 13.400 1.00 . A A . 23 GLU HB3 1 1
1 348 1 1 23 GLU HG2 H -12.006 -5.126 11.015 1.00 . A A . 23 GLU HG2 1 1
1 349 1 1 23 GLU HG3 H -12.356 -5.608 12.674 1.00 . A A . 23 GLU HG3 1 1
1 350 1 1 23 GLU N N -9.769 -4.370 10.083 1.00 . A A . 23 GLU N 1 1
1 351 1 1 23 GLU O O -8.203 -2.316 12.471 1.00 . A A . 23 GLU O 1 1
1 352 1 1 23 GLU OE1 O -12.123 -2.670 12.956 1.00 . A A . 23 GLU OE1 1 1
1 353 1 1 23 GLU OE2 O -13.768 -3.401 11.773 1.00 . A A . 23 GLU OE2 1 1
1 354 1 1 24 PHE C C -5.640 -2.537 11.720 1.00 . A A . 24 PHE C 1 1
1 355 1 1 24 PHE CA C -6.075 -3.943 12.145 1.00 . A A . 24 PHE CA 1 1
1 356 1 1 24 PHE CB C -5.082 -4.986 11.599 1.00 . A A . 24 PHE CB 1 1
1 357 1 1 24 PHE CD1 C -6.764 -6.773 12.178 1.00 . A A . 24 PHE CD1 1 1
1 358 1 1 24 PHE CD2 C -5.547 -6.953 10.089 1.00 . A A . 24 PHE CD2 1 1
1 359 1 1 24 PHE CE1 C -7.446 -7.960 11.883 1.00 . A A . 24 PHE CE1 1 1
1 360 1 1 24 PHE CE2 C -6.228 -8.139 9.793 1.00 . A A . 24 PHE CE2 1 1
1 361 1 1 24 PHE CG C -5.815 -6.270 11.282 1.00 . A A . 24 PHE CG 1 1
1 362 1 1 24 PHE CZ C -7.178 -8.643 10.690 1.00 . A A . 24 PHE CZ 1 1
1 363 1 1 24 PHE H H -7.599 -5.081 11.210 1.00 . A A . 24 PHE H 1 1
1 364 1 1 24 PHE HA H -6.073 -3.994 13.224 1.00 . A A . 24 PHE HA 1 1
1 365 1 1 24 PHE HB2 H -4.619 -4.610 10.698 1.00 . A A . 24 PHE HB2 1 1
1 366 1 1 24 PHE HB3 H -4.319 -5.182 12.338 1.00 . A A . 24 PHE HB3 1 1
1 367 1 1 24 PHE HD1 H -6.971 -6.247 13.099 1.00 . A A . 24 PHE HD1 1 1
1 368 1 1 24 PHE HD2 H -4.815 -6.563 9.398 1.00 . A A . 24 PHE HD2 1 1
1 369 1 1 24 PHE HE1 H -8.178 -8.348 12.574 1.00 . A A . 24 PHE HE1 1 1
1 370 1 1 24 PHE HE2 H -6.021 -8.664 8.873 1.00 . A A . 24 PHE HE2 1 1
1 371 1 1 24 PHE HZ H -7.703 -9.558 10.462 1.00 . A A . 24 PHE HZ 1 1
1 372 1 1 24 PHE N N -7.415 -4.236 11.670 1.00 . A A . 24 PHE N 1 1
1 373 1 1 24 PHE O O -5.239 -1.722 12.555 1.00 . A A . 24 PHE O 1 1
1 374 1 1 25 PHE C C -6.325 0.124 10.149 1.00 . A A . 25 PHE C 1 1
1 375 1 1 25 PHE CA C -5.280 -0.960 9.900 1.00 . A A . 25 PHE CA 1 1
1 376 1 1 25 PHE CB C -4.970 -1.076 8.403 1.00 . A A . 25 PHE CB 1 1
1 377 1 1 25 PHE CD1 C -3.380 -2.955 9.144 1.00 . A A . 25 PHE CD1 1 1
1 378 1 1 25 PHE CD2 C -4.031 -2.797 6.810 1.00 . A A . 25 PHE CD2 1 1
1 379 1 1 25 PHE CE1 C -2.603 -4.082 8.846 1.00 . A A . 25 PHE CE1 1 1
1 380 1 1 25 PHE CE2 C -3.254 -3.927 6.522 1.00 . A A . 25 PHE CE2 1 1
1 381 1 1 25 PHE CG C -4.103 -2.302 8.120 1.00 . A A . 25 PHE CG 1 1
1 382 1 1 25 PHE CZ C -2.542 -4.567 7.538 1.00 . A A . 25 PHE CZ 1 1
1 383 1 1 25 PHE H H -6.019 -2.948 9.796 1.00 . A A . 25 PHE H 1 1
1 384 1 1 25 PHE HA H -4.376 -0.664 10.409 1.00 . A A . 25 PHE HA 1 1
1 385 1 1 25 PHE HB2 H -5.897 -1.162 7.854 1.00 . A A . 25 PHE HB2 1 1
1 386 1 1 25 PHE HB3 H -4.449 -0.190 8.079 1.00 . A A . 25 PHE HB3 1 1
1 387 1 1 25 PHE HD1 H -3.409 -2.594 10.157 1.00 . A A . 25 PHE HD1 1 1
1 388 1 1 25 PHE HD2 H -4.572 -2.301 6.019 1.00 . A A . 25 PHE HD2 1 1
1 389 1 1 25 PHE HE1 H -2.052 -4.578 9.631 1.00 . A A . 25 PHE HE1 1 1
1 390 1 1 25 PHE HE2 H -3.204 -4.304 5.512 1.00 . A A . 25 PHE HE2 1 1
1 391 1 1 25 PHE HZ H -1.945 -5.439 7.314 1.00 . A A . 25 PHE HZ 1 1
1 392 1 1 25 PHE N N -5.699 -2.265 10.424 1.00 . A A . 25 PHE N 1 1
1 393 1 1 25 PHE O O -5.993 1.233 10.565 1.00 . A A . 25 PHE O 1 1
1 394 1 1 26 LEU C C -8.695 1.151 11.596 1.00 . A A . 26 LEU C 1 1
1 395 1 1 26 LEU CA C -8.678 0.736 10.126 1.00 . A A . 26 LEU CA 1 1
1 396 1 1 26 LEU CB C -9.984 0.047 9.732 1.00 . A A . 26 LEU CB 1 1
1 397 1 1 26 LEU CD1 C -11.076 2.272 9.367 1.00 . A A . 26 LEU CD1 1 1
1 398 1 1 26 LEU CD2 C -12.453 0.188 9.580 1.00 . A A . 26 LEU CD2 1 1
1 399 1 1 26 LEU CG C -11.195 0.914 10.068 1.00 . A A . 26 LEU CG 1 1
1 400 1 1 26 LEU H H -7.785 -1.121 9.613 1.00 . A A . 26 LEU H 1 1
1 401 1 1 26 LEU HA H -8.530 1.606 9.506 1.00 . A A . 26 LEU HA 1 1
1 402 1 1 26 LEU HB2 H -9.975 -0.150 8.672 1.00 . A A . 26 LEU HB2 1 1
1 403 1 1 26 LEU HB3 H -10.062 -0.888 10.262 1.00 . A A . 26 LEU HB3 1 1
1 404 1 1 26 LEU HD11 H -10.685 2.133 8.369 1.00 . A A . 26 LEU HD11 1 1
1 405 1 1 26 LEU HD12 H -12.050 2.734 9.307 1.00 . A A . 26 LEU HD12 1 1
1 406 1 1 26 LEU HD13 H -10.411 2.910 9.928 1.00 . A A . 26 LEU HD13 1 1
1 407 1 1 26 LEU HD21 H -12.486 0.212 8.500 1.00 . A A . 26 LEU HD21 1 1
1 408 1 1 26 LEU HD22 H -12.426 -0.841 9.911 1.00 . A A . 26 LEU HD22 1 1
1 409 1 1 26 LEU HD23 H -13.329 0.672 9.981 1.00 . A A . 26 LEU HD23 1 1
1 410 1 1 26 LEU HG H -11.252 1.061 11.136 1.00 . A A . 26 LEU HG 1 1
1 411 1 1 26 LEU N N -7.585 -0.209 9.911 1.00 . A A . 26 LEU N 1 1
1 412 1 1 26 LEU O O -8.943 2.309 11.945 1.00 . A A . 26 LEU O 1 1
1 413 1 1 27 ARG C C -7.301 1.502 14.160 1.00 . A A . 27 ARG C 1 1
1 414 1 1 27 ARG CA C -8.321 0.404 13.869 1.00 . A A . 27 ARG CA 1 1
1 415 1 1 27 ARG CB C -7.930 -0.877 14.617 1.00 . A A . 27 ARG CB 1 1
1 416 1 1 27 ARG CD C -7.607 -1.857 16.894 1.00 . A A . 27 ARG CD 1 1
1 417 1 1 27 ARG CG C -7.677 -0.555 16.093 1.00 . A A . 27 ARG CG 1 1
1 418 1 1 27 ARG CZ C -8.388 -1.177 19.090 1.00 . A A . 27 ARG CZ 1 1
1 419 1 1 27 ARG H H -8.177 -0.689 12.019 1.00 . A A . 27 ARG H 1 1
1 420 1 1 27 ARG HA H -9.292 0.729 14.213 1.00 . A A . 27 ARG HA 1 1
1 421 1 1 27 ARG HB2 H -8.734 -1.595 14.544 1.00 . A A . 27 ARG HB2 1 1
1 422 1 1 27 ARG HB3 H -7.032 -1.290 14.183 1.00 . A A . 27 ARG HB3 1 1
1 423 1 1 27 ARG HD2 H -8.535 -2.397 16.780 1.00 . A A . 27 ARG HD2 1 1
1 424 1 1 27 ARG HD3 H -6.795 -2.463 16.519 1.00 . A A . 27 ARG HD3 1 1
1 425 1 1 27 ARG HE H -6.490 -1.664 18.685 1.00 . A A . 27 ARG HE 1 1
1 426 1 1 27 ARG HG2 H -6.742 -0.022 16.191 1.00 . A A . 27 ARG HG2 1 1
1 427 1 1 27 ARG HG3 H -8.482 0.056 16.472 1.00 . A A . 27 ARG HG3 1 1
1 428 1 1 27 ARG HH11 H -9.758 -1.239 17.631 1.00 . A A . 27 ARG HH11 1 1
1 429 1 1 27 ARG HH12 H -10.342 -0.751 19.187 1.00 . A A . 27 ARG HH12 1 1
1 430 1 1 27 ARG HH21 H -7.248 -1.026 20.728 1.00 . A A . 27 ARG HH21 1 1
1 431 1 1 27 ARG HH22 H -8.921 -0.631 20.940 1.00 . A A . 27 ARG HH22 1 1
1 432 1 1 27 ARG N N -8.384 0.176 12.431 1.00 . A A . 27 ARG N 1 1
1 433 1 1 27 ARG NE N -7.389 -1.569 18.307 1.00 . A A . 27 ARG NE 1 1
1 434 1 1 27 ARG NH1 N -9.590 -1.045 18.598 1.00 . A A . 27 ARG NH1 1 1
1 435 1 1 27 ARG NH2 N -8.169 -0.925 20.351 1.00 . A A . 27 ARG NH2 1 1
1 436 1 1 27 ARG O O -7.547 2.389 14.977 1.00 . A A . 27 ARG O 1 1
1 437 1 1 28 GLU C C -5.216 3.672 12.922 1.00 . A A . 28 GLU C 1 1
1 438 1 1 28 GLU CA C -5.071 2.381 13.744 1.00 . A A . 28 GLU CA 1 1
1 439 1 1 28 GLU CB C -3.723 1.734 13.418 1.00 . A A . 28 GLU CB 1 1
1 440 1 1 28 GLU CD C -2.073 -0.001 14.143 1.00 . A A . 28 GLU CD 1 1
1 441 1 1 28 GLU CG C -3.455 0.591 14.398 1.00 . A A . 28 GLU CG 1 1
1 442 1 1 28 GLU H H -5.987 0.654 12.907 1.00 . A A . 28 GLU H 1 1
1 443 1 1 28 GLU HA H -5.068 2.644 14.791 1.00 . A A . 28 GLU HA 1 1
1 444 1 1 28 GLU HB2 H -3.745 1.348 12.409 1.00 . A A . 28 GLU HB2 1 1
1 445 1 1 28 GLU HB3 H -2.940 2.472 13.506 1.00 . A A . 28 GLU HB3 1 1
1 446 1 1 28 GLU HG2 H -3.502 0.968 15.410 1.00 . A A . 28 GLU HG2 1 1
1 447 1 1 28 GLU HG3 H -4.202 -0.177 14.268 1.00 . A A . 28 GLU HG3 1 1
1 448 1 1 28 GLU N N -6.140 1.411 13.514 1.00 . A A . 28 GLU N 1 1
1 449 1 1 28 GLU O O -4.965 4.763 13.439 1.00 . A A . 28 GLU O 1 1
1 450 1 1 28 GLU OE1 O -1.461 0.378 13.159 1.00 . A A . 28 GLU OE1 1 1
1 451 1 1 28 GLU OE2 O -1.647 -0.824 14.936 1.00 . A A . 28 GLU OE2 1 1
1 452 1 1 29 LYS C C -6.519 5.851 11.633 1.00 . A A . 29 LYS C 1 1
1 453 1 1 29 LYS CA C -5.708 4.817 10.872 1.00 . A A . 29 LYS CA 1 1
1 454 1 1 29 LYS CB C -6.337 4.513 9.506 1.00 . A A . 29 LYS CB 1 1
1 455 1 1 29 LYS CD C -5.855 2.640 7.831 1.00 . A A . 29 LYS CD 1 1
1 456 1 1 29 LYS CE C -6.634 3.088 6.594 1.00 . A A . 29 LYS CE 1 1
1 457 1 1 29 LYS CG C -5.277 3.860 8.576 1.00 . A A . 29 LYS CG 1 1
1 458 1 1 29 LYS H H -5.807 2.751 11.211 1.00 . A A . 29 LYS H 1 1
1 459 1 1 29 LYS HA H -4.718 5.210 10.715 1.00 . A A . 29 LYS HA 1 1
1 460 1 1 29 LYS HB2 H -7.178 3.850 9.642 1.00 . A A . 29 LYS HB2 1 1
1 461 1 1 29 LYS HB3 H -6.680 5.435 9.065 1.00 . A A . 29 LYS HB3 1 1
1 462 1 1 29 LYS HD2 H -5.043 1.998 7.522 1.00 . A A . 29 LYS HD2 1 1
1 463 1 1 29 LYS HD3 H -6.510 2.091 8.483 1.00 . A A . 29 LYS HD3 1 1
1 464 1 1 29 LYS HE2 H -7.513 3.633 6.900 1.00 . A A . 29 LYS HE2 1 1
1 465 1 1 29 LYS HE3 H -6.009 3.719 5.980 1.00 . A A . 29 LYS HE3 1 1
1 466 1 1 29 LYS HG2 H -4.939 4.589 7.852 1.00 . A A . 29 LYS HG2 1 1
1 467 1 1 29 LYS HG3 H -4.429 3.537 9.164 1.00 . A A . 29 LYS HG3 1 1
1 468 1 1 29 LYS HZ1 H -6.203 1.454 5.379 1.00 . A A . 29 LYS HZ1 1 1
1 469 1 1 29 LYS HZ2 H -7.506 1.204 6.441 1.00 . A A . 29 LYS HZ2 1 1
1 470 1 1 29 LYS HZ3 H -7.710 2.175 5.064 1.00 . A A . 29 LYS HZ3 1 1
1 471 1 1 29 LYS N N -5.603 3.597 11.652 1.00 . A A . 29 LYS N 1 1
1 472 1 1 29 LYS NZ N -7.044 1.891 5.811 1.00 . A A . 29 LYS NZ 1 1
1 473 1 1 29 LYS O O -6.295 7.056 11.508 1.00 . A A . 29 LYS O 1 1
1 474 1 1 30 ASP C C -7.532 7.049 14.232 1.00 . A A . 30 ASP C 1 1
1 475 1 1 30 ASP CA C -8.322 6.251 13.190 1.00 . A A . 30 ASP CA 1 1
1 476 1 1 30 ASP CB C -9.402 5.430 13.896 1.00 . A A . 30 ASP CB 1 1
1 477 1 1 30 ASP CG C -10.276 4.723 12.866 1.00 . A A . 30 ASP CG 1 1
1 478 1 1 30 ASP H H -7.616 4.400 12.444 1.00 . A A . 30 ASP H 1 1
1 479 1 1 30 ASP HA H -8.805 6.944 12.517 1.00 . A A . 30 ASP HA 1 1
1 480 1 1 30 ASP HB2 H -8.933 4.695 14.534 1.00 . A A . 30 ASP HB2 1 1
1 481 1 1 30 ASP HB3 H -10.016 6.086 14.494 1.00 . A A . 30 ASP HB3 1 1
1 482 1 1 30 ASP N N -7.467 5.370 12.413 1.00 . A A . 30 ASP N 1 1
1 483 1 1 30 ASP O O -7.997 8.101 14.673 1.00 . A A . 30 ASP O 1 1
1 484 1 1 30 ASP OD1 O -10.024 4.897 11.685 1.00 . A A . 30 ASP OD1 1 1
1 485 1 1 30 ASP OD2 O -11.183 4.015 13.273 1.00 . A A . 30 ASP OD2 1 1
1 486 1 1 31 LYS C C -4.484 8.163 15.157 1.00 . A A . 31 LYS C 1 1
1 487 1 1 31 LYS CA C -5.594 7.262 15.700 1.00 . A A . 31 LYS CA 1 1
1 488 1 1 31 LYS CB C -5.032 6.285 16.756 1.00 . A A . 31 LYS CB 1 1
1 489 1 1 31 LYS CD C -2.518 6.266 16.299 1.00 . A A . 31 LYS CD 1 1
1 490 1 1 31 LYS CE C -1.820 6.307 14.928 1.00 . A A . 31 LYS CE 1 1
1 491 1 1 31 LYS CG C -3.849 5.470 16.208 1.00 . A A . 31 LYS CG 1 1
1 492 1 1 31 LYS H H -6.035 5.692 14.321 1.00 . A A . 31 LYS H 1 1
1 493 1 1 31 LYS HA H -6.277 7.905 16.210 1.00 . A A . 31 LYS HA 1 1
1 494 1 1 31 LYS HB2 H -4.707 6.846 17.621 1.00 . A A . 31 LYS HB2 1 1
1 495 1 1 31 LYS HB3 H -5.818 5.607 17.056 1.00 . A A . 31 LYS HB3 1 1
1 496 1 1 31 LYS HD2 H -2.705 7.273 16.637 1.00 . A A . 31 LYS HD2 1 1
1 497 1 1 31 LYS HD3 H -1.862 5.780 17.008 1.00 . A A . 31 LYS HD3 1 1
1 498 1 1 31 LYS HE2 H -2.556 6.322 14.137 1.00 . A A . 31 LYS HE2 1 1
1 499 1 1 31 LYS HE3 H -1.210 7.193 14.856 1.00 . A A . 31 LYS HE3 1 1
1 500 1 1 31 LYS HG2 H -3.756 4.560 16.787 1.00 . A A . 31 LYS HG2 1 1
1 501 1 1 31 LYS HG3 H -4.048 5.209 15.193 1.00 . A A . 31 LYS HG3 1 1
1 502 1 1 31 LYS HZ1 H -0.035 5.380 14.388 1.00 . A A . 31 LYS HZ1 1 1
1 503 1 1 31 LYS HZ2 H -0.817 4.661 15.715 1.00 . A A . 31 LYS HZ2 1 1
1 504 1 1 31 LYS HZ3 H -1.416 4.420 14.146 1.00 . A A . 31 LYS HZ3 1 1
1 505 1 1 31 LYS N N -6.361 6.549 14.666 1.00 . A A . 31 LYS N 1 1
1 506 1 1 31 LYS NZ N -0.957 5.101 14.783 1.00 . A A . 31 LYS NZ 1 1
1 507 1 1 31 LYS O O -4.026 9.050 15.878 1.00 . A A . 31 LYS O 1 1
1 508 1 1 32 MET C C -3.479 10.210 13.012 1.00 . A A . 32 MET C 1 1
1 509 1 1 32 MET CA C -2.954 8.841 13.413 1.00 . A A . 32 MET CA 1 1
1 510 1 1 32 MET CB C -2.197 8.216 12.216 1.00 . A A . 32 MET CB 1 1
1 511 1 1 32 MET CE C -2.217 4.997 11.830 1.00 . A A . 32 MET CE 1 1
1 512 1 1 32 MET CG C -3.150 7.486 11.257 1.00 . A A . 32 MET CG 1 1
1 513 1 1 32 MET H H -4.388 7.260 13.350 1.00 . A A . 32 MET H 1 1
1 514 1 1 32 MET HA H -2.244 8.995 14.211 1.00 . A A . 32 MET HA 1 1
1 515 1 1 32 MET HB2 H -1.687 9.000 11.672 1.00 . A A . 32 MET HB2 1 1
1 516 1 1 32 MET HB3 H -1.460 7.521 12.582 1.00 . A A . 32 MET HB3 1 1
1 517 1 1 32 MET HE1 H -3.122 5.095 12.396 1.00 . A A . 32 MET HE1 1 1
1 518 1 1 32 MET HE2 H -2.138 3.985 11.466 1.00 . A A . 32 MET HE2 1 1
1 519 1 1 32 MET HE3 H -1.375 5.225 12.464 1.00 . A A . 32 MET HE3 1 1
1 520 1 1 32 MET HG2 H -3.982 7.081 11.800 1.00 . A A . 32 MET HG2 1 1
1 521 1 1 32 MET HG3 H -3.514 8.173 10.513 1.00 . A A . 32 MET HG3 1 1
1 522 1 1 32 MET N N -4.028 7.973 13.921 1.00 . A A . 32 MET N 1 1
1 523 1 1 32 MET O O -4.680 10.473 13.031 1.00 . A A . 32 MET O 1 1
1 524 1 1 32 MET SD S -2.252 6.144 10.433 1.00 . A A . 32 MET SD 1 1
1 525 1 1 33 LYS C C -2.510 12.546 10.716 1.00 . A A . 33 LYS C 1 1
1 526 1 1 33 LYS CA C -2.839 12.430 12.204 1.00 . A A . 33 LYS CA 1 1
1 527 1 1 33 LYS CB C -1.996 13.434 12.999 1.00 . A A . 33 LYS CB 1 1
1 528 1 1 33 LYS CD C -3.367 13.002 15.052 1.00 . A A . 33 LYS CD 1 1
1 529 1 1 33 LYS CE C -3.298 12.988 16.581 1.00 . A A . 33 LYS CE 1 1
1 530 1 1 33 LYS CG C -1.949 13.021 14.474 1.00 . A A . 33 LYS CG 1 1
1 531 1 1 33 LYS H H -1.609 10.773 12.647 1.00 . A A . 33 LYS H 1 1
1 532 1 1 33 LYS HA H -3.881 12.643 12.368 1.00 . A A . 33 LYS HA 1 1
1 533 1 1 33 LYS HB2 H -0.992 13.458 12.602 1.00 . A A . 33 LYS HB2 1 1
1 534 1 1 33 LYS HB3 H -2.439 14.414 12.918 1.00 . A A . 33 LYS HB3 1 1
1 535 1 1 33 LYS HD2 H -3.902 13.879 14.724 1.00 . A A . 33 LYS HD2 1 1
1 536 1 1 33 LYS HD3 H -3.884 12.117 14.712 1.00 . A A . 33 LYS HD3 1 1
1 537 1 1 33 LYS HE2 H -2.741 13.849 16.923 1.00 . A A . 33 LYS HE2 1 1
1 538 1 1 33 LYS HE3 H -4.298 13.021 16.988 1.00 . A A . 33 LYS HE3 1 1
1 539 1 1 33 LYS HG2 H -1.510 12.038 14.561 1.00 . A A . 33 LYS HG2 1 1
1 540 1 1 33 LYS HG3 H -1.349 13.731 15.025 1.00 . A A . 33 LYS HG3 1 1
1 541 1 1 33 LYS HZ1 H -2.808 11.594 18.048 1.00 . A A . 33 LYS HZ1 1 1
1 542 1 1 33 LYS HZ2 H -2.973 10.933 16.493 1.00 . A A . 33 LYS HZ2 1 1
1 543 1 1 33 LYS HZ3 H -1.592 11.834 16.887 1.00 . A A . 33 LYS HZ3 1 1
1 544 1 1 33 LYS N N -2.540 11.070 12.639 1.00 . A A . 33 LYS N 1 1
1 545 1 1 33 LYS NZ N -2.616 11.744 17.036 1.00 . A A . 33 LYS NZ 1 1
1 546 1 1 33 LYS O O -1.997 11.595 10.124 1.00 . A A . 33 LYS O 1 1
1 547 1 1 34 MET C C -1.059 13.544 8.365 1.00 . A A . 34 MET C 1 1
1 548 1 1 34 MET CA C -2.522 13.871 8.688 1.00 . A A . 34 MET CA 1 1
1 549 1 1 34 MET CB C -2.803 15.347 8.415 1.00 . A A . 34 MET CB 1 1
1 550 1 1 34 MET CE C -4.536 17.411 6.951 1.00 . A A . 34 MET CE 1 1
1 551 1 1 34 MET CG C -2.293 15.778 7.043 1.00 . A A . 34 MET CG 1 1
1 552 1 1 34 MET H H -3.213 14.435 10.555 1.00 . A A . 34 MET H 1 1
1 553 1 1 34 MET HA H -3.196 13.261 8.098 1.00 . A A . 34 MET HA 1 1
1 554 1 1 34 MET HB2 H -3.862 15.511 8.479 1.00 . A A . 34 MET HB2 1 1
1 555 1 1 34 MET HB3 H -2.312 15.939 9.175 1.00 . A A . 34 MET HB3 1 1
1 556 1 1 34 MET HE1 H -4.865 16.403 6.782 1.00 . A A . 34 MET HE1 1 1
1 557 1 1 34 MET HE2 H -4.814 17.706 7.951 1.00 . A A . 34 MET HE2 1 1
1 558 1 1 34 MET HE3 H -5.012 18.068 6.239 1.00 . A A . 34 MET HE3 1 1
1 559 1 1 34 MET HG2 H -1.218 15.677 7.011 1.00 . A A . 34 MET HG2 1 1
1 560 1 1 34 MET HG3 H -2.730 15.159 6.286 1.00 . A A . 34 MET HG3 1 1
1 561 1 1 34 MET N N -2.788 13.688 10.098 1.00 . A A . 34 MET N 1 1
1 562 1 1 34 MET O O -0.162 13.802 9.167 1.00 . A A . 34 MET O 1 1
1 563 1 1 34 MET SD S -2.732 17.519 6.757 1.00 . A A . 34 MET SD 1 1
1 564 1 1 35 ALA C C 0.930 13.301 5.494 1.00 . A A . 35 ALA C 1 1
1 565 1 1 35 ALA CA C 0.507 12.551 6.756 1.00 . A A . 35 ALA CA 1 1
1 566 1 1 35 ALA CB C 0.541 11.041 6.500 1.00 . A A . 35 ALA CB 1 1
1 567 1 1 35 ALA H H -1.601 12.758 6.599 1.00 . A A . 35 ALA H 1 1
1 568 1 1 35 ALA HA H 1.210 12.781 7.543 1.00 . A A . 35 ALA HA 1 1
1 569 1 1 35 ALA HB1 H 1.391 10.796 5.880 1.00 . A A . 35 ALA HB1 1 1
1 570 1 1 35 ALA HB2 H -0.367 10.740 6.003 1.00 . A A . 35 ALA HB2 1 1
1 571 1 1 35 ALA HB3 H 0.623 10.520 7.442 1.00 . A A . 35 ALA HB3 1 1
1 572 1 1 35 ALA N N -0.838 12.948 7.187 1.00 . A A . 35 ALA N 1 1
1 573 1 1 35 ALA O O 0.107 13.923 4.822 1.00 . A A . 35 ALA O 1 1
1 574 1 1 36 MET C C 3.666 13.007 3.189 1.00 . A A . 36 MET C 1 1
1 575 1 1 36 MET CA C 2.774 13.944 4.014 1.00 . A A . 36 MET CA 1 1
1 576 1 1 36 MET CB C 3.589 15.179 4.456 1.00 . A A . 36 MET CB 1 1
1 577 1 1 36 MET CE C 2.689 16.056 8.367 1.00 . A A . 36 MET CE 1 1
1 578 1 1 36 MET CG C 3.698 15.239 5.985 1.00 . A A . 36 MET CG 1 1
1 579 1 1 36 MET H H 2.840 12.754 5.771 1.00 . A A . 36 MET H 1 1
1 580 1 1 36 MET HA H 1.953 14.272 3.392 1.00 . A A . 36 MET HA 1 1
1 581 1 1 36 MET HB2 H 4.583 15.131 4.035 1.00 . A A . 36 MET HB2 1 1
1 582 1 1 36 MET HB3 H 3.101 16.072 4.105 1.00 . A A . 36 MET HB3 1 1
1 583 1 1 36 MET HE1 H 1.847 16.180 9.027 1.00 . A A . 36 MET HE1 1 1
1 584 1 1 36 MET HE2 H 3.292 15.225 8.707 1.00 . A A . 36 MET HE2 1 1
1 585 1 1 36 MET HE3 H 3.282 16.961 8.368 1.00 . A A . 36 MET HE3 1 1
1 586 1 1 36 MET HG2 H 3.981 14.272 6.370 1.00 . A A . 36 MET HG2 1 1
1 587 1 1 36 MET HG3 H 4.446 15.967 6.262 1.00 . A A . 36 MET HG3 1 1
1 588 1 1 36 MET N N 2.231 13.251 5.188 1.00 . A A . 36 MET N 1 1
1 589 1 1 36 MET O O 4.131 11.980 3.680 1.00 . A A . 36 MET O 1 1
1 590 1 1 36 MET SD S 2.102 15.726 6.688 1.00 . A A . 36 MET SD 1 1
1 591 1 1 37 ALA C C 5.268 13.376 -0.145 1.00 . A A . 37 ALA C 1 1
1 592 1 1 37 ALA CA C 4.715 12.561 1.033 1.00 . A A . 37 ALA CA 1 1
1 593 1 1 37 ALA CB C 3.890 11.378 0.520 1.00 . A A . 37 ALA CB 1 1
1 594 1 1 37 ALA H H 3.486 14.208 1.600 1.00 . A A . 37 ALA H 1 1
1 595 1 1 37 ALA HA H 5.549 12.174 1.600 1.00 . A A . 37 ALA HA 1 1
1 596 1 1 37 ALA HB1 H 2.874 11.697 0.348 1.00 . A A . 37 ALA HB1 1 1
1 597 1 1 37 ALA HB2 H 3.895 10.594 1.262 1.00 . A A . 37 ALA HB2 1 1
1 598 1 1 37 ALA HB3 H 4.314 11.008 -0.402 1.00 . A A . 37 ALA HB3 1 1
1 599 1 1 37 ALA N N 3.885 13.375 1.924 1.00 . A A . 37 ALA N 1 1
1 600 1 1 37 ALA O O 4.763 14.444 -0.464 1.00 . A A . 37 ALA O 1 1
1 601 1 1 38 ARG C C 7.074 12.493 -3.087 1.00 . A A . 38 ARG C 1 1
1 602 1 1 38 ARG CA C 6.931 13.507 -1.953 1.00 . A A . 38 ARG CA 1 1
1 603 1 1 38 ARG CB C 8.309 14.053 -1.562 1.00 . A A . 38 ARG CB 1 1
1 604 1 1 38 ARG CD C 10.220 15.407 -2.455 1.00 . A A . 38 ARG CD 1 1
1 605 1 1 38 ARG CG C 9.101 14.429 -2.822 1.00 . A A . 38 ARG CG 1 1
1 606 1 1 38 ARG CZ C 12.361 15.309 -1.316 1.00 . A A . 38 ARG CZ 1 1
1 607 1 1 38 ARG H H 6.663 11.981 -0.488 1.00 . A A . 38 ARG H 1 1
1 608 1 1 38 ARG HA H 6.303 14.323 -2.284 1.00 . A A . 38 ARG HA 1 1
1 609 1 1 38 ARG HB2 H 8.183 14.927 -0.939 1.00 . A A . 38 ARG HB2 1 1
1 610 1 1 38 ARG HB3 H 8.850 13.297 -1.013 1.00 . A A . 38 ARG HB3 1 1
1 611 1 1 38 ARG HD2 H 10.736 15.712 -3.354 1.00 . A A . 38 ARG HD2 1 1
1 612 1 1 38 ARG HD3 H 9.792 16.276 -1.978 1.00 . A A . 38 ARG HD3 1 1
1 613 1 1 38 ARG HE H 10.922 13.934 -1.104 1.00 . A A . 38 ARG HE 1 1
1 614 1 1 38 ARG HG2 H 9.531 13.536 -3.253 1.00 . A A . 38 ARG HG2 1 1
1 615 1 1 38 ARG HG3 H 8.441 14.891 -3.539 1.00 . A A . 38 ARG HG3 1 1
1 616 1 1 38 ARG HH11 H 12.063 16.875 -2.527 1.00 . A A . 38 ARG HH11 1 1
1 617 1 1 38 ARG HH12 H 13.598 16.830 -1.728 1.00 . A A . 38 ARG HH12 1 1
1 618 1 1 38 ARG HH21 H 12.935 13.867 -0.051 1.00 . A A . 38 ARG HH21 1 1
1 619 1 1 38 ARG HH22 H 14.092 15.126 -0.325 1.00 . A A . 38 ARG HH22 1 1
1 620 1 1 38 ARG N N 6.308 12.845 -0.793 1.00 . A A . 38 ARG N 1 1
1 621 1 1 38 ARG NE N 11.169 14.771 -1.549 1.00 . A A . 38 ARG NE 1 1
1 622 1 1 38 ARG NH1 N 12.700 16.425 -1.902 1.00 . A A . 38 ARG NH1 1 1
1 623 1 1 38 ARG NH2 N 13.194 14.721 -0.501 1.00 . A A . 38 ARG NH2 1 1
1 624 1 1 38 ARG O O 7.539 11.380 -2.847 1.00 . A A . 38 ARG O 1 1
1 625 1 1 39 ILE C C 7.588 12.524 -6.581 1.00 . A A . 39 ILE C 1 1
1 626 1 1 39 ILE CA C 6.731 11.935 -5.462 1.00 . A A . 39 ILE CA 1 1
1 627 1 1 39 ILE CB C 5.308 11.661 -5.900 1.00 . A A . 39 ILE CB 1 1
1 628 1 1 39 ILE CD1 C 3.699 10.174 -7.044 1.00 . A A . 39 ILE CD1 1 1
1 629 1 1 39 ILE CG1 C 5.190 10.530 -6.912 1.00 . A A . 39 ILE CG1 1 1
1 630 1 1 39 ILE CG2 C 4.718 12.873 -6.499 1.00 . A A . 39 ILE CG2 1 1
1 631 1 1 39 ILE H H 6.287 13.730 -4.525 1.00 . A A . 39 ILE H 1 1
1 632 1 1 39 ILE HA H 7.154 11.027 -5.172 1.00 . A A . 39 ILE HA 1 1
1 633 1 1 39 ILE HB H 4.730 11.421 -5.030 1.00 . A A . 39 ILE HB 1 1
1 634 1 1 39 ILE HD11 H 3.493 9.274 -6.492 1.00 . A A . 39 ILE HD11 1 1
1 635 1 1 39 ILE HD12 H 3.090 10.985 -6.649 1.00 . A A . 39 ILE HD12 1 1
1 636 1 1 39 ILE HD13 H 3.452 10.026 -8.076 1.00 . A A . 39 ILE HD13 1 1
1 637 1 1 39 ILE HG12 H 5.575 10.857 -7.870 1.00 . A A . 39 ILE HG12 1 1
1 638 1 1 39 ILE HG13 H 5.742 9.673 -6.576 1.00 . A A . 39 ILE HG13 1 1
1 639 1 1 39 ILE HG21 H 4.856 13.682 -5.823 1.00 . A A . 39 ILE HG21 1 1
1 640 1 1 39 ILE HG22 H 5.182 13.078 -7.439 1.00 . A A . 39 ILE HG22 1 1
1 641 1 1 39 ILE HG23 H 3.682 12.681 -6.645 1.00 . A A . 39 ILE HG23 1 1
1 642 1 1 39 ILE N N 6.667 12.851 -4.319 1.00 . A A . 39 ILE N 1 1
1 643 1 1 39 ILE O O 7.597 13.734 -6.798 1.00 . A A . 39 ILE O 1 1
1 644 1 1 40 SER C C 9.078 11.132 -9.558 1.00 . A A . 40 SER C 1 1
1 645 1 1 40 SER CA C 9.193 12.088 -8.374 1.00 . A A . 40 SER CA 1 1
1 646 1 1 40 SER CB C 10.650 12.136 -7.887 1.00 . A A . 40 SER CB 1 1
1 647 1 1 40 SER H H 8.248 10.698 -7.077 1.00 . A A . 40 SER H 1 1
1 648 1 1 40 SER HA H 8.896 13.076 -8.696 1.00 . A A . 40 SER HA 1 1
1 649 1 1 40 SER HB2 H 10.970 13.159 -7.785 1.00 . A A . 40 SER HB2 1 1
1 650 1 1 40 SER HB3 H 10.718 11.645 -6.924 1.00 . A A . 40 SER HB3 1 1
1 651 1 1 40 SER HG H 12.371 11.860 -8.754 1.00 . A A . 40 SER HG 1 1
1 652 1 1 40 SER N N 8.318 11.653 -7.282 1.00 . A A . 40 SER N 1 1
1 653 1 1 40 SER O O 8.853 9.935 -9.380 1.00 . A A . 40 SER O 1 1
1 654 1 1 40 SER OG O 11.493 11.478 -8.826 1.00 . A A . 40 SER OG 1 1
1 655 1 1 41 PHE C C 10.433 10.300 -12.441 1.00 . A A . 41 PHE C 1 1
1 656 1 1 41 PHE CA C 9.086 10.858 -11.978 1.00 . A A . 41 PHE CA 1 1
1 657 1 1 41 PHE CB C 8.461 11.700 -13.105 1.00 . A A . 41 PHE CB 1 1
1 658 1 1 41 PHE CD1 C 6.191 11.297 -12.071 1.00 . A A . 41 PHE CD1 1 1
1 659 1 1 41 PHE CD2 C 6.400 11.230 -14.486 1.00 . A A . 41 PHE CD2 1 1
1 660 1 1 41 PHE CE1 C 4.823 11.019 -12.183 1.00 . A A . 41 PHE CE1 1 1
1 661 1 1 41 PHE CE2 C 5.033 10.952 -14.598 1.00 . A A . 41 PHE CE2 1 1
1 662 1 1 41 PHE CG C 6.980 11.403 -13.223 1.00 . A A . 41 PHE CG 1 1
1 663 1 1 41 PHE CZ C 4.245 10.846 -13.446 1.00 . A A . 41 PHE CZ 1 1
1 664 1 1 41 PHE H H 9.357 12.636 -10.860 1.00 . A A . 41 PHE H 1 1
1 665 1 1 41 PHE HA H 8.431 10.023 -11.768 1.00 . A A . 41 PHE HA 1 1
1 666 1 1 41 PHE HB2 H 8.597 12.743 -12.878 1.00 . A A . 41 PHE HB2 1 1
1 667 1 1 41 PHE HB3 H 8.945 11.473 -14.046 1.00 . A A . 41 PHE HB3 1 1
1 668 1 1 41 PHE HD1 H 6.637 11.430 -11.096 1.00 . A A . 41 PHE HD1 1 1
1 669 1 1 41 PHE HD2 H 7.008 11.312 -15.376 1.00 . A A . 41 PHE HD2 1 1
1 670 1 1 41 PHE HE1 H 4.214 10.936 -11.294 1.00 . A A . 41 PHE HE1 1 1
1 671 1 1 41 PHE HE2 H 4.586 10.820 -15.572 1.00 . A A . 41 PHE HE2 1 1
1 672 1 1 41 PHE HZ H 3.190 10.631 -13.532 1.00 . A A . 41 PHE HZ 1 1
1 673 1 1 41 PHE N N 9.206 11.671 -10.771 1.00 . A A . 41 PHE N 1 1
1 674 1 1 41 PHE O O 11.267 11.011 -13.002 1.00 . A A . 41 PHE O 1 1
1 675 1 1 42 LEU C C 11.600 7.918 -14.143 1.00 . A A . 42 LEU C 1 1
1 676 1 1 42 LEU CA C 11.797 8.301 -12.683 1.00 . A A . 42 LEU CA 1 1
1 677 1 1 42 LEU CB C 12.031 7.030 -11.861 1.00 . A A . 42 LEU CB 1 1
1 678 1 1 42 LEU CD1 C 12.614 6.063 -9.639 1.00 . A A . 42 LEU CD1 1 1
1 679 1 1 42 LEU CD2 C 13.890 8.055 -10.501 1.00 . A A . 42 LEU CD2 1 1
1 680 1 1 42 LEU CG C 12.514 7.367 -10.447 1.00 . A A . 42 LEU CG 1 1
1 681 1 1 42 LEU H H 9.846 8.524 -11.823 1.00 . A A . 42 LEU H 1 1
1 682 1 1 42 LEU HA H 12.649 8.955 -12.597 1.00 . A A . 42 LEU HA 1 1
1 683 1 1 42 LEU HB2 H 11.115 6.478 -11.790 1.00 . A A . 42 LEU HB2 1 1
1 684 1 1 42 LEU HB3 H 12.767 6.424 -12.357 1.00 . A A . 42 LEU HB3 1 1
1 685 1 1 42 LEU HD11 H 13.020 5.279 -10.262 1.00 . A A . 42 LEU HD11 1 1
1 686 1 1 42 LEU HD12 H 13.261 6.212 -8.787 1.00 . A A . 42 LEU HD12 1 1
1 687 1 1 42 LEU HD13 H 11.630 5.777 -9.298 1.00 . A A . 42 LEU HD13 1 1
1 688 1 1 42 LEU HD21 H 14.450 7.690 -11.349 1.00 . A A . 42 LEU HD21 1 1
1 689 1 1 42 LEU HD22 H 13.754 9.123 -10.593 1.00 . A A . 42 LEU HD22 1 1
1 690 1 1 42 LEU HD23 H 14.437 7.844 -9.592 1.00 . A A . 42 LEU HD23 1 1
1 691 1 1 42 LEU HG H 11.798 8.024 -9.974 1.00 . A A . 42 LEU HG 1 1
1 692 1 1 42 LEU N N 10.592 9.001 -12.241 1.00 . A A . 42 LEU N 1 1
1 693 1 1 42 LEU O O 12.520 7.957 -14.959 1.00 . A A . 42 LEU O 1 1
1 694 1 1 43 GLY C C 8.449 6.816 -15.735 1.00 . A A . 43 GLY C 1 1
1 695 1 1 43 GLY CA C 9.937 7.155 -15.767 1.00 . A A . 43 GLY CA 1 1
1 696 1 1 43 GLY H H 9.702 7.558 -13.713 1.00 . A A . 43 GLY H 1 1
1 697 1 1 43 GLY HA2 H 10.112 7.967 -16.460 1.00 . A A . 43 GLY HA2 1 1
1 698 1 1 43 GLY HA3 H 10.494 6.285 -16.079 1.00 . A A . 43 GLY HA3 1 1
1 699 1 1 43 GLY N N 10.361 7.555 -14.433 1.00 . A A . 43 GLY N 1 1
1 700 1 1 43 GLY O O 7.929 6.397 -14.705 1.00 . A A . 43 GLY O 1 1
1 701 1 1 44 GLU C C 6.074 5.291 -16.366 1.00 . A A . 44 GLU C 1 1
1 702 1 1 44 GLU CA C 6.328 6.706 -16.878 1.00 . A A . 44 GLU CA 1 1
1 703 1 1 44 GLU CB C 5.788 6.846 -18.303 1.00 . A A . 44 GLU CB 1 1
1 704 1 1 44 GLU CD C 5.258 9.271 -17.984 1.00 . A A . 44 GLU CD 1 1
1 705 1 1 44 GLU CG C 6.051 8.265 -18.811 1.00 . A A . 44 GLU CG 1 1
1 706 1 1 44 GLU H H 8.201 7.348 -17.650 1.00 . A A . 44 GLU H 1 1
1 707 1 1 44 GLU HA H 5.809 7.405 -16.231 1.00 . A A . 44 GLU HA 1 1
1 708 1 1 44 GLU HB2 H 6.283 6.135 -18.946 1.00 . A A . 44 GLU HB2 1 1
1 709 1 1 44 GLU HB3 H 4.725 6.656 -18.305 1.00 . A A . 44 GLU HB3 1 1
1 710 1 1 44 GLU HG2 H 7.105 8.485 -18.729 1.00 . A A . 44 GLU HG2 1 1
1 711 1 1 44 GLU HG3 H 5.750 8.336 -19.845 1.00 . A A . 44 GLU HG3 1 1
1 712 1 1 44 GLU N N 7.756 7.003 -16.848 1.00 . A A . 44 GLU N 1 1
1 713 1 1 44 GLU O O 4.997 4.991 -15.850 1.00 . A A . 44 GLU O 1 1
1 714 1 1 44 GLU OE1 O 4.313 8.858 -17.330 1.00 . A A . 44 GLU OE1 1 1
1 715 1 1 44 GLU OE2 O 5.606 10.440 -18.017 1.00 . A A . 44 GLU OE2 1 1
1 716 1 1 45 ASP C C 7.734 2.864 -14.735 1.00 . A A . 45 ASP C 1 1
1 717 1 1 45 ASP CA C 6.964 3.044 -16.042 1.00 . A A . 45 ASP CA 1 1
1 718 1 1 45 ASP CB C 7.521 2.089 -17.104 1.00 . A A . 45 ASP CB 1 1
1 719 1 1 45 ASP CG C 7.240 2.640 -18.498 1.00 . A A . 45 ASP CG 1 1
1 720 1 1 45 ASP H H 7.915 4.727 -16.915 1.00 . A A . 45 ASP H 1 1
1 721 1 1 45 ASP HA H 5.923 2.810 -15.872 1.00 . A A . 45 ASP HA 1 1
1 722 1 1 45 ASP HB2 H 8.588 1.979 -16.970 1.00 . A A . 45 ASP HB2 1 1
1 723 1 1 45 ASP HB3 H 7.047 1.123 -17.002 1.00 . A A . 45 ASP HB3 1 1
1 724 1 1 45 ASP N N 7.078 4.427 -16.503 1.00 . A A . 45 ASP N 1 1
1 725 1 1 45 ASP O O 8.009 1.740 -14.315 1.00 . A A . 45 ASP O 1 1
1 726 1 1 45 ASP OD1 O 6.079 2.718 -18.860 1.00 . A A . 45 ASP OD1 1 1
1 727 1 1 45 ASP OD2 O 8.192 2.977 -19.183 1.00 . A A . 45 ASP OD2 1 1
1 728 1 1 46 GLU C C 8.876 5.312 -12.192 1.00 . A A . 46 GLU C 1 1
1 729 1 1 46 GLU CA C 8.841 3.936 -12.856 1.00 . A A . 46 GLU CA 1 1
1 730 1 1 46 GLU CB C 10.274 3.472 -13.147 1.00 . A A . 46 GLU CB 1 1
1 731 1 1 46 GLU CD C 12.514 3.034 -12.127 1.00 . A A . 46 GLU CD 1 1
1 732 1 1 46 GLU CG C 11.033 3.246 -11.838 1.00 . A A . 46 GLU CG 1 1
1 733 1 1 46 GLU H H 7.851 4.846 -14.493 1.00 . A A . 46 GLU H 1 1
1 734 1 1 46 GLU HA H 8.374 3.230 -12.187 1.00 . A A . 46 GLU HA 1 1
1 735 1 1 46 GLU HB2 H 10.244 2.549 -13.708 1.00 . A A . 46 GLU HB2 1 1
1 736 1 1 46 GLU HB3 H 10.782 4.228 -13.729 1.00 . A A . 46 GLU HB3 1 1
1 737 1 1 46 GLU HG2 H 10.914 4.106 -11.195 1.00 . A A . 46 GLU HG2 1 1
1 738 1 1 46 GLU HG3 H 10.639 2.374 -11.343 1.00 . A A . 46 GLU HG3 1 1
1 739 1 1 46 GLU N N 8.090 3.979 -14.106 1.00 . A A . 46 GLU N 1 1
1 740 1 1 46 GLU O O 9.209 6.307 -12.826 1.00 . A A . 46 GLU O 1 1
1 741 1 1 46 GLU OE1 O 12.876 3.032 -13.292 1.00 . A A . 46 GLU OE1 1 1
1 742 1 1 46 GLU OE2 O 13.266 2.874 -11.179 1.00 . A A . 46 GLU OE2 1 1
1 743 1 1 47 LEU C C 8.972 6.421 -8.736 1.00 . A A . 47 LEU C 1 1
1 744 1 1 47 LEU CA C 8.524 6.633 -10.176 1.00 . A A . 47 LEU CA 1 1
1 745 1 1 47 LEU CB C 7.162 7.337 -10.222 1.00 . A A . 47 LEU CB 1 1
1 746 1 1 47 LEU CD1 C 4.713 7.187 -9.855 1.00 . A A . 47 LEU CD1 1 1
1 747 1 1 47 LEU CD2 C 5.900 5.260 -10.925 1.00 . A A . 47 LEU CD2 1 1
1 748 1 1 47 LEU CG C 6.012 6.385 -9.878 1.00 . A A . 47 LEU CG 1 1
1 749 1 1 47 LEU H H 8.244 4.548 -10.451 1.00 . A A . 47 LEU H 1 1
1 750 1 1 47 LEU HA H 9.248 7.287 -10.644 1.00 . A A . 47 LEU HA 1 1
1 751 1 1 47 LEU HB2 H 7.165 8.150 -9.512 1.00 . A A . 47 LEU HB2 1 1
1 752 1 1 47 LEU HB3 H 7.011 7.738 -11.209 1.00 . A A . 47 LEU HB3 1 1
1 753 1 1 47 LEU HD11 H 4.805 7.997 -9.147 1.00 . A A . 47 LEU HD11 1 1
1 754 1 1 47 LEU HD12 H 4.523 7.588 -10.839 1.00 . A A . 47 LEU HD12 1 1
1 755 1 1 47 LEU HD13 H 3.898 6.543 -9.564 1.00 . A A . 47 LEU HD13 1 1
1 756 1 1 47 LEU HD21 H 4.861 4.997 -11.069 1.00 . A A . 47 LEU HD21 1 1
1 757 1 1 47 LEU HD22 H 6.317 5.591 -11.866 1.00 . A A . 47 LEU HD22 1 1
1 758 1 1 47 LEU HD23 H 6.437 4.391 -10.579 1.00 . A A . 47 LEU HD23 1 1
1 759 1 1 47 LEU HG H 6.180 5.964 -8.902 1.00 . A A . 47 LEU HG 1 1
1 760 1 1 47 LEU N N 8.524 5.368 -10.911 1.00 . A A . 47 LEU N 1 1
1 761 1 1 47 LEU O O 8.797 5.351 -8.164 1.00 . A A . 47 LEU O 1 1
1 762 1 1 48 LYS C C 9.138 8.175 -5.860 1.00 . A A . 48 LYS C 1 1
1 763 1 1 48 LYS CA C 10.054 7.382 -6.785 1.00 . A A . 48 LYS CA 1 1
1 764 1 1 48 LYS CB C 11.477 7.956 -6.720 1.00 . A A . 48 LYS CB 1 1
1 765 1 1 48 LYS CD C 13.689 7.844 -5.548 1.00 . A A . 48 LYS CD 1 1
1 766 1 1 48 LYS CE C 14.615 6.827 -4.879 1.00 . A A . 48 LYS CE 1 1
1 767 1 1 48 LYS CG C 12.259 7.289 -5.584 1.00 . A A . 48 LYS CG 1 1
1 768 1 1 48 LYS H H 9.660 8.284 -8.670 1.00 . A A . 48 LYS H 1 1
1 769 1 1 48 LYS HA H 10.073 6.350 -6.464 1.00 . A A . 48 LYS HA 1 1
1 770 1 1 48 LYS HB2 H 11.979 7.771 -7.656 1.00 . A A . 48 LYS HB2 1 1
1 771 1 1 48 LYS HB3 H 11.432 9.022 -6.544 1.00 . A A . 48 LYS HB3 1 1
1 772 1 1 48 LYS HD2 H 14.032 8.032 -6.556 1.00 . A A . 48 LYS HD2 1 1
1 773 1 1 48 LYS HD3 H 13.703 8.765 -4.985 1.00 . A A . 48 LYS HD3 1 1
1 774 1 1 48 LYS HE2 H 14.119 6.399 -4.020 1.00 . A A . 48 LYS HE2 1 1
1 775 1 1 48 LYS HE3 H 14.855 6.045 -5.584 1.00 . A A . 48 LYS HE3 1 1
1 776 1 1 48 LYS HG2 H 11.768 7.493 -4.643 1.00 . A A . 48 LYS HG2 1 1
1 777 1 1 48 LYS HG3 H 12.290 6.222 -5.751 1.00 . A A . 48 LYS HG3 1 1
1 778 1 1 48 LYS HZ1 H 16.298 6.968 -3.662 1.00 . A A . 48 LYS HZ1 1 1
1 779 1 1 48 LYS HZ2 H 16.533 7.555 -5.239 1.00 . A A . 48 LYS HZ2 1 1
1 780 1 1 48 LYS HZ3 H 15.647 8.469 -4.120 1.00 . A A . 48 LYS HZ3 1 1
1 781 1 1 48 LYS N N 9.569 7.452 -8.162 1.00 . A A . 48 LYS N 1 1
1 782 1 1 48 LYS NZ N 15.867 7.506 -4.442 1.00 . A A . 48 LYS NZ 1 1
1 783 1 1 48 LYS O O 8.931 9.370 -6.072 1.00 . A A . 48 LYS O 1 1
1 784 1 1 49 VAL C C 8.053 7.889 -2.434 1.00 . A A . 49 VAL C 1 1
1 785 1 1 49 VAL CA C 7.713 8.219 -3.888 1.00 . A A . 49 VAL CA 1 1
1 786 1 1 49 VAL CB C 6.214 8.016 -4.257 1.00 . A A . 49 VAL CB 1 1
1 787 1 1 49 VAL CG1 C 5.565 6.798 -3.592 1.00 . A A . 49 VAL CG1 1 1
1 788 1 1 49 VAL CG2 C 5.404 9.246 -3.848 1.00 . A A . 49 VAL CG2 1 1
1 789 1 1 49 VAL H H 8.793 6.570 -4.691 1.00 . A A . 49 VAL H 1 1
1 790 1 1 49 VAL HA H 7.933 9.269 -3.999 1.00 . A A . 49 VAL HA 1 1
1 791 1 1 49 VAL HB H 6.143 7.891 -5.325 1.00 . A A . 49 VAL HB 1 1
1 792 1 1 49 VAL HG11 H 5.693 6.853 -2.527 1.00 . A A . 49 VAL HG11 1 1
1 793 1 1 49 VAL HG12 H 4.498 6.797 -3.823 1.00 . A A . 49 VAL HG12 1 1
1 794 1 1 49 VAL HG13 H 6.009 5.904 -3.972 1.00 . A A . 49 VAL HG13 1 1
1 795 1 1 49 VAL HG21 H 4.649 9.429 -4.583 1.00 . A A . 49 VAL HG21 1 1
1 796 1 1 49 VAL HG22 H 4.945 9.065 -2.901 1.00 . A A . 49 VAL HG22 1 1
1 797 1 1 49 VAL HG23 H 6.024 10.100 -3.768 1.00 . A A . 49 VAL HG23 1 1
1 798 1 1 49 VAL N N 8.593 7.519 -4.825 1.00 . A A . 49 VAL N 1 1
1 799 1 1 49 VAL O O 8.437 6.770 -2.091 1.00 . A A . 49 VAL O 1 1
1 800 1 1 50 SER C C 7.021 8.974 0.696 1.00 . A A . 50 SER C 1 1
1 801 1 1 50 SER CA C 8.263 8.843 -0.176 1.00 . A A . 50 SER CA 1 1
1 802 1 1 50 SER CB C 9.250 9.952 0.189 1.00 . A A . 50 SER CB 1 1
1 803 1 1 50 SER H H 7.618 9.766 -2.001 1.00 . A A . 50 SER H 1 1
1 804 1 1 50 SER HA H 8.729 7.890 0.025 1.00 . A A . 50 SER HA 1 1
1 805 1 1 50 SER HB2 H 8.897 10.894 -0.197 1.00 . A A . 50 SER HB2 1 1
1 806 1 1 50 SER HB3 H 9.333 10.018 1.264 1.00 . A A . 50 SER HB3 1 1
1 807 1 1 50 SER HG H 10.675 8.716 -0.288 1.00 . A A . 50 SER HG 1 1
1 808 1 1 50 SER N N 7.939 8.928 -1.605 1.00 . A A . 50 SER N 1 1
1 809 1 1 50 SER O O 6.078 9.685 0.348 1.00 . A A . 50 SER O 1 1
1 810 1 1 50 SER OG O 10.519 9.658 -0.382 1.00 . A A . 50 SER OG 1 1
1 811 1 1 51 TYR C C 6.329 8.996 4.080 1.00 . A A . 51 TYR C 1 1
1 812 1 1 51 TYR CA C 5.911 8.323 2.773 1.00 . A A . 51 TYR CA 1 1
1 813 1 1 51 TYR CB C 5.483 6.891 3.139 1.00 . A A . 51 TYR CB 1 1
1 814 1 1 51 TYR CD1 C 5.913 5.913 0.826 1.00 . A A . 51 TYR CD1 1 1
1 815 1 1 51 TYR CD2 C 3.801 5.455 1.927 1.00 . A A . 51 TYR CD2 1 1
1 816 1 1 51 TYR CE1 C 5.508 5.134 -0.265 1.00 . A A . 51 TYR CE1 1 1
1 817 1 1 51 TYR CE2 C 3.399 4.680 0.834 1.00 . A A . 51 TYR CE2 1 1
1 818 1 1 51 TYR CG C 5.057 6.077 1.928 1.00 . A A . 51 TYR CG 1 1
1 819 1 1 51 TYR CZ C 4.253 4.518 -0.260 1.00 . A A . 51 TYR CZ 1 1
1 820 1 1 51 TYR H H 7.813 7.735 2.071 1.00 . A A . 51 TYR H 1 1
1 821 1 1 51 TYR HA H 5.077 8.848 2.335 1.00 . A A . 51 TYR HA 1 1
1 822 1 1 51 TYR HB2 H 6.312 6.393 3.616 1.00 . A A . 51 TYR HB2 1 1
1 823 1 1 51 TYR HB3 H 4.662 6.944 3.839 1.00 . A A . 51 TYR HB3 1 1
1 824 1 1 51 TYR HD1 H 6.883 6.376 0.814 1.00 . A A . 51 TYR HD1 1 1
1 825 1 1 51 TYR HD2 H 3.139 5.579 2.768 1.00 . A A . 51 TYR HD2 1 1
1 826 1 1 51 TYR HE1 H 6.164 5.009 -1.111 1.00 . A A . 51 TYR HE1 1 1
1 827 1 1 51 TYR HE2 H 2.433 4.200 0.836 1.00 . A A . 51 TYR HE2 1 1
1 828 1 1 51 TYR HH H 4.434 2.982 -1.378 1.00 . A A . 51 TYR HH 1 1
1 829 1 1 51 TYR N N 7.034 8.285 1.841 1.00 . A A . 51 TYR N 1 1
1 830 1 1 51 TYR O O 7.338 8.618 4.680 1.00 . A A . 51 TYR O 1 1
1 831 1 1 51 TYR OH O 3.857 3.748 -1.333 1.00 . A A . 51 TYR OH 1 1
1 832 1 1 52 ALA C C 4.612 10.675 6.685 1.00 . A A . 52 ALA C 1 1
1 833 1 1 52 ALA CA C 5.849 10.671 5.789 1.00 . A A . 52 ALA CA 1 1
1 834 1 1 52 ALA CB C 6.298 12.109 5.503 1.00 . A A . 52 ALA CB 1 1
1 835 1 1 52 ALA H H 4.765 10.259 4.018 1.00 . A A . 52 ALA H 1 1
1 836 1 1 52 ALA HA H 6.645 10.154 6.301 1.00 . A A . 52 ALA HA 1 1
1 837 1 1 52 ALA HB1 H 5.435 12.751 5.420 1.00 . A A . 52 ALA HB1 1 1
1 838 1 1 52 ALA HB2 H 6.853 12.134 4.577 1.00 . A A . 52 ALA HB2 1 1
1 839 1 1 52 ALA HB3 H 6.928 12.457 6.309 1.00 . A A . 52 ALA HB3 1 1
1 840 1 1 52 ALA N N 5.548 9.977 4.535 1.00 . A A . 52 ALA N 1 1
1 841 1 1 52 ALA O O 3.622 11.341 6.386 1.00 . A A . 52 ALA O 1 1
1 842 1 1 53 VAL C C 3.981 10.158 10.141 1.00 . A A . 53 VAL C 1 1
1 843 1 1 53 VAL CA C 3.542 9.817 8.710 1.00 . A A . 53 VAL CA 1 1
1 844 1 1 53 VAL CB C 2.986 8.391 8.690 1.00 . A A . 53 VAL CB 1 1
1 845 1 1 53 VAL CG1 C 1.721 8.323 9.548 1.00 . A A . 53 VAL CG1 1 1
1 846 1 1 53 VAL CG2 C 2.648 7.992 7.252 1.00 . A A . 53 VAL CG2 1 1
1 847 1 1 53 VAL H H 5.484 9.394 7.960 1.00 . A A . 53 VAL H 1 1
1 848 1 1 53 VAL HA H 2.764 10.490 8.393 1.00 . A A . 53 VAL HA 1 1
1 849 1 1 53 VAL HB H 3.726 7.713 9.090 1.00 . A A . 53 VAL HB 1 1
1 850 1 1 53 VAL HG11 H 1.065 9.141 9.288 1.00 . A A . 53 VAL HG11 1 1
1 851 1 1 53 VAL HG12 H 1.215 7.386 9.369 1.00 . A A . 53 VAL HG12 1 1
1 852 1 1 53 VAL HG13 H 1.988 8.396 10.591 1.00 . A A . 53 VAL HG13 1 1
1 853 1 1 53 VAL HG21 H 3.505 8.164 6.619 1.00 . A A . 53 VAL HG21 1 1
1 854 1 1 53 VAL HG22 H 2.384 6.945 7.223 1.00 . A A . 53 VAL HG22 1 1
1 855 1 1 53 VAL HG23 H 1.816 8.583 6.899 1.00 . A A . 53 VAL HG23 1 1
1 856 1 1 53 VAL N N 4.671 9.912 7.780 1.00 . A A . 53 VAL N 1 1
1 857 1 1 53 VAL O O 4.901 9.533 10.667 1.00 . A A . 53 VAL O 1 1
1 858 1 1 54 PRO C C 3.065 10.573 13.216 1.00 . A A . 54 PRO C 1 1
1 859 1 1 54 PRO CA C 3.706 11.501 12.185 1.00 . A A . 54 PRO CA 1 1
1 860 1 1 54 PRO CB C 3.146 12.918 12.303 1.00 . A A . 54 PRO CB 1 1
1 861 1 1 54 PRO CD C 2.237 11.946 10.279 1.00 . A A . 54 PRO CD 1 1
1 862 1 1 54 PRO CG C 1.932 12.908 11.435 1.00 . A A . 54 PRO CG 1 1
1 863 1 1 54 PRO HA H 4.776 11.522 12.309 1.00 . A A . 54 PRO HA 1 1
1 864 1 1 54 PRO HB2 H 2.884 13.139 13.330 1.00 . A A . 54 PRO HB2 1 1
1 865 1 1 54 PRO HB3 H 3.860 13.637 11.932 1.00 . A A . 54 PRO HB3 1 1
1 866 1 1 54 PRO HD2 H 1.373 11.334 10.056 1.00 . A A . 54 PRO HD2 1 1
1 867 1 1 54 PRO HD3 H 2.552 12.496 9.407 1.00 . A A . 54 PRO HD3 1 1
1 868 1 1 54 PRO HG2 H 1.077 12.555 12.001 1.00 . A A . 54 PRO HG2 1 1
1 869 1 1 54 PRO HG3 H 1.739 13.897 11.047 1.00 . A A . 54 PRO HG3 1 1
1 870 1 1 54 PRO N N 3.350 11.117 10.789 1.00 . A A . 54 PRO N 1 1
1 871 1 1 54 PRO O O 1.869 10.668 13.490 1.00 . A A . 54 PRO O 1 1
1 872 1 1 55 LYS C C 3.879 9.127 16.178 1.00 . A A . 55 LYS C 1 1
1 873 1 1 55 LYS CA C 3.374 8.736 14.785 1.00 . A A . 55 LYS CA 1 1
1 874 1 1 55 LYS CB C 3.865 7.325 14.448 1.00 . A A . 55 LYS CB 1 1
1 875 1 1 55 LYS CD C 3.726 4.923 15.126 1.00 . A A . 55 LYS CD 1 1
1 876 1 1 55 LYS CE C 2.778 3.850 15.661 1.00 . A A . 55 LYS CE 1 1
1 877 1 1 55 LYS CG C 3.068 6.298 15.257 1.00 . A A . 55 LYS CG 1 1
1 878 1 1 55 LYS H H 4.813 9.651 13.525 1.00 . A A . 55 LYS H 1 1
1 879 1 1 55 LYS HA H 2.296 8.734 14.773 1.00 . A A . 55 LYS HA 1 1
1 880 1 1 55 LYS HB2 H 3.727 7.139 13.393 1.00 . A A . 55 LYS HB2 1 1
1 881 1 1 55 LYS HB3 H 4.911 7.241 14.696 1.00 . A A . 55 LYS HB3 1 1
1 882 1 1 55 LYS HD2 H 3.944 4.727 14.086 1.00 . A A . 55 LYS HD2 1 1
1 883 1 1 55 LYS HD3 H 4.643 4.907 15.695 1.00 . A A . 55 LYS HD3 1 1
1 884 1 1 55 LYS HE2 H 2.364 4.172 16.605 1.00 . A A . 55 LYS HE2 1 1
1 885 1 1 55 LYS HE3 H 1.977 3.690 14.953 1.00 . A A . 55 LYS HE3 1 1
1 886 1 1 55 LYS HG2 H 3.051 6.593 16.296 1.00 . A A . 55 LYS HG2 1 1
1 887 1 1 55 LYS HG3 H 2.057 6.249 14.878 1.00 . A A . 55 LYS HG3 1 1
1 888 1 1 55 LYS HZ1 H 3.958 2.287 14.954 1.00 . A A . 55 LYS HZ1 1 1
1 889 1 1 55 LYS HZ2 H 4.274 2.719 16.565 1.00 . A A . 55 LYS HZ2 1 1
1 890 1 1 55 LYS HZ3 H 2.876 1.837 16.184 1.00 . A A . 55 LYS HZ3 1 1
1 891 1 1 55 LYS N N 3.869 9.678 13.783 1.00 . A A . 55 LYS N 1 1
1 892 1 1 55 LYS NZ N 3.528 2.576 15.856 1.00 . A A . 55 LYS NZ 1 1
1 893 1 1 55 LYS O O 5.043 8.889 16.501 1.00 . A A . 55 LYS O 1 1
1 894 1 1 56 PRO C C 4.237 9.039 19.107 1.00 . A A . 56 PRO C 1 1
1 895 1 1 56 PRO CA C 3.461 10.136 18.381 1.00 . A A . 56 PRO CA 1 1
1 896 1 1 56 PRO CB C 2.131 10.435 19.078 1.00 . A A . 56 PRO CB 1 1
1 897 1 1 56 PRO CD C 1.637 10.060 16.740 1.00 . A A . 56 PRO CD 1 1
1 898 1 1 56 PRO CG C 1.210 10.853 17.979 1.00 . A A . 56 PRO CG 1 1
1 899 1 1 56 PRO HA H 4.051 11.038 18.332 1.00 . A A . 56 PRO HA 1 1
1 900 1 1 56 PRO HB2 H 1.755 9.546 19.569 1.00 . A A . 56 PRO HB2 1 1
1 901 1 1 56 PRO HB3 H 2.248 11.237 19.790 1.00 . A A . 56 PRO HB3 1 1
1 902 1 1 56 PRO HD2 H 1.039 9.164 16.644 1.00 . A A . 56 PRO HD2 1 1
1 903 1 1 56 PRO HD3 H 1.561 10.668 15.851 1.00 . A A . 56 PRO HD3 1 1
1 904 1 1 56 PRO HG2 H 0.186 10.620 18.243 1.00 . A A . 56 PRO HG2 1 1
1 905 1 1 56 PRO HG3 H 1.314 11.910 17.787 1.00 . A A . 56 PRO HG3 1 1
1 906 1 1 56 PRO N N 3.048 9.720 17.007 1.00 . A A . 56 PRO N 1 1
1 907 1 1 56 PRO O O 5.087 9.322 19.952 1.00 . A A . 56 PRO O 1 1
1 908 1 1 57 ASN C C 6.030 6.506 18.824 1.00 . A A . 57 ASN C 1 1
1 909 1 1 57 ASN CA C 4.623 6.659 19.394 1.00 . A A . 57 ASN CA 1 1
1 910 1 1 57 ASN CB C 3.828 5.373 19.152 1.00 . A A . 57 ASN CB 1 1
1 911 1 1 57 ASN CG C 4.354 4.258 20.051 1.00 . A A . 57 ASN CG 1 1
1 912 1 1 57 ASN H H 3.258 7.621 18.088 1.00 . A A . 57 ASN H 1 1
1 913 1 1 57 ASN HA H 4.691 6.833 20.456 1.00 . A A . 57 ASN HA 1 1
1 914 1 1 57 ASN HB2 H 2.786 5.549 19.374 1.00 . A A . 57 ASN HB2 1 1
1 915 1 1 57 ASN HB3 H 3.930 5.078 18.120 1.00 . A A . 57 ASN HB3 1 1
1 916 1 1 57 ASN HD21 H 3.364 2.825 19.098 1.00 . A A . 57 ASN HD21 1 1
1 917 1 1 57 ASN HD22 H 4.314 2.305 20.406 1.00 . A A . 57 ASN HD22 1 1
1 918 1 1 57 ASN N N 3.942 7.788 18.770 1.00 . A A . 57 ASN N 1 1
1 919 1 1 57 ASN ND2 N 3.979 3.027 19.833 1.00 . A A . 57 ASN ND2 1 1
1 920 1 1 57 ASN O O 6.920 5.962 19.477 1.00 . A A . 57 ASN O 1 1
1 921 1 1 57 ASN OD1 O 5.127 4.515 20.973 1.00 . A A . 57 ASN OD1 1 1
1 922 1 1 58 GLY C C 7.404 7.295 15.475 1.00 . A A . 58 GLY C 1 1
1 923 1 1 58 GLY CA C 7.518 6.908 16.944 1.00 . A A . 58 GLY CA 1 1
1 924 1 1 58 GLY H H 5.470 7.414 17.132 1.00 . A A . 58 GLY H 1 1
1 925 1 1 58 GLY HA2 H 8.208 7.577 17.438 1.00 . A A . 58 GLY HA2 1 1
1 926 1 1 58 GLY HA3 H 7.889 5.897 17.015 1.00 . A A . 58 GLY HA3 1 1
1 927 1 1 58 GLY N N 6.218 6.991 17.601 1.00 . A A . 58 GLY N 1 1
1 928 1 1 58 GLY O O 7.108 6.457 14.623 1.00 . A A . 58 GLY O 1 1
1 929 1 1 59 CYS C C 8.344 8.154 12.872 1.00 . A A . 59 CYS C 1 1
1 930 1 1 59 CYS CA C 7.554 9.058 13.810 1.00 . A A . 59 CYS CA 1 1
1 931 1 1 59 CYS CB C 8.099 10.486 13.729 1.00 . A A . 59 CYS CB 1 1
1 932 1 1 59 CYS H H 7.869 9.196 15.902 1.00 . A A . 59 CYS H 1 1
1 933 1 1 59 CYS HA H 6.519 9.063 13.504 1.00 . A A . 59 CYS HA 1 1
1 934 1 1 59 CYS HB2 H 9.177 10.464 13.789 1.00 . A A . 59 CYS HB2 1 1
1 935 1 1 59 CYS HB3 H 7.799 10.933 12.794 1.00 . A A . 59 CYS HB3 1 1
1 936 1 1 59 CYS N N 7.639 8.571 15.182 1.00 . A A . 59 CYS N 1 1
1 937 1 1 59 CYS O O 9.419 7.667 13.223 1.00 . A A . 59 CYS O 1 1
1 938 1 1 59 CYS SG S 7.438 11.460 15.104 1.00 . A A . 59 CYS SG 1 1
1 939 1 1 60 ARG C C 8.516 7.755 9.330 1.00 . A A . 60 ARG C 1 1
1 940 1 1 60 ARG CA C 8.455 7.067 10.690 1.00 . A A . 60 ARG CA 1 1
1 941 1 1 60 ARG CB C 7.689 5.747 10.561 1.00 . A A . 60 ARG CB 1 1
1 942 1 1 60 ARG CD C 7.822 3.373 9.788 1.00 . A A . 60 ARG CD 1 1
1 943 1 1 60 ARG CG C 8.571 4.704 9.871 1.00 . A A . 60 ARG CG 1 1
1 944 1 1 60 ARG CZ C 9.303 2.155 8.296 1.00 . A A . 60 ARG CZ 1 1
1 945 1 1 60 ARG H H 6.937 8.336 11.456 1.00 . A A . 60 ARG H 1 1
1 946 1 1 60 ARG HA H 9.463 6.854 11.017 1.00 . A A . 60 ARG HA 1 1
1 947 1 1 60 ARG HB2 H 7.417 5.394 11.545 1.00 . A A . 60 ARG HB2 1 1
1 948 1 1 60 ARG HB3 H 6.796 5.904 9.975 1.00 . A A . 60 ARG HB3 1 1
1 949 1 1 60 ARG HD2 H 7.332 3.178 10.730 1.00 . A A . 60 ARG HD2 1 1
1 950 1 1 60 ARG HD3 H 7.080 3.428 9.005 1.00 . A A . 60 ARG HD3 1 1
1 951 1 1 60 ARG HE H 8.975 1.642 10.203 1.00 . A A . 60 ARG HE 1 1
1 952 1 1 60 ARG HG2 H 8.816 5.043 8.874 1.00 . A A . 60 ARG HG2 1 1
1 953 1 1 60 ARG HG3 H 9.480 4.568 10.438 1.00 . A A . 60 ARG HG3 1 1
1 954 1 1 60 ARG HH11 H 8.378 3.757 7.529 1.00 . A A . 60 ARG HH11 1 1
1 955 1 1 60 ARG HH12 H 9.429 2.908 6.445 1.00 . A A . 60 ARG HH12 1 1
1 956 1 1 60 ARG HH21 H 10.354 0.524 8.788 1.00 . A A . 60 ARG HH21 1 1
1 957 1 1 60 ARG HH22 H 10.547 1.077 7.158 1.00 . A A . 60 ARG HH22 1 1
1 958 1 1 60 ARG N N 7.798 7.925 11.676 1.00 . A A . 60 ARG N 1 1
1 959 1 1 60 ARG NE N 8.752 2.287 9.498 1.00 . A A . 60 ARG NE 1 1
1 960 1 1 60 ARG NH1 N 9.014 3.005 7.349 1.00 . A A . 60 ARG NH1 1 1
1 961 1 1 60 ARG NH2 N 10.133 1.176 8.062 1.00 . A A . 60 ARG NH2 1 1
1 962 1 1 60 ARG O O 7.490 8.133 8.763 1.00 . A A . 60 ARG O 1 1
1 963 1 1 61 LYS C C 10.894 7.690 6.666 1.00 . A A . 61 LYS C 1 1
1 964 1 1 61 LYS CA C 9.941 8.533 7.504 1.00 . A A . 61 LYS CA 1 1
1 965 1 1 61 LYS CB C 10.518 9.938 7.690 1.00 . A A . 61 LYS CB 1 1
1 966 1 1 61 LYS CD C 12.271 11.254 8.887 1.00 . A A . 61 LYS CD 1 1
1 967 1 1 61 LYS CE C 13.669 11.191 9.507 1.00 . A A . 61 LYS CE 1 1
1 968 1 1 61 LYS CG C 11.839 9.851 8.457 1.00 . A A . 61 LYS CG 1 1
1 969 1 1 61 LYS H H 10.506 7.569 9.307 1.00 . A A . 61 LYS H 1 1
1 970 1 1 61 LYS HA H 8.994 8.609 6.987 1.00 . A A . 61 LYS HA 1 1
1 971 1 1 61 LYS HB2 H 10.692 10.386 6.722 1.00 . A A . 61 LYS HB2 1 1
1 972 1 1 61 LYS HB3 H 9.820 10.544 8.247 1.00 . A A . 61 LYS HB3 1 1
1 973 1 1 61 LYS HD2 H 12.287 11.906 8.026 1.00 . A A . 61 LYS HD2 1 1
1 974 1 1 61 LYS HD3 H 11.574 11.638 9.617 1.00 . A A . 61 LYS HD3 1 1
1 975 1 1 61 LYS HE2 H 13.894 12.135 9.981 1.00 . A A . 61 LYS HE2 1 1
1 976 1 1 61 LYS HE3 H 13.700 10.402 10.242 1.00 . A A . 61 LYS HE3 1 1
1 977 1 1 61 LYS HG2 H 11.707 9.230 9.330 1.00 . A A . 61 LYS HG2 1 1
1 978 1 1 61 LYS HG3 H 12.598 9.422 7.820 1.00 . A A . 61 LYS HG3 1 1
1 979 1 1 61 LYS HZ1 H 14.182 10.620 7.571 1.00 . A A . 61 LYS HZ1 1 1
1 980 1 1 61 LYS HZ2 H 15.221 11.781 8.251 1.00 . A A . 61 LYS HZ2 1 1
1 981 1 1 61 LYS HZ3 H 15.314 10.163 8.753 1.00 . A A . 61 LYS HZ3 1 1
1 982 1 1 61 LYS N N 9.732 7.902 8.807 1.00 . A A . 61 LYS N 1 1
1 983 1 1 61 LYS NZ N 14.672 10.918 8.440 1.00 . A A . 61 LYS NZ 1 1
1 984 1 1 61 LYS O O 11.941 7.261 7.152 1.00 . A A . 61 LYS O 1 1
1 985 1 1 62 TRP C C 11.072 6.907 3.064 1.00 . A A . 62 TRP C 1 1
1 986 1 1 62 TRP CA C 11.377 6.637 4.535 1.00 . A A . 62 TRP CA 1 1
1 987 1 1 62 TRP CB C 11.175 5.148 4.851 1.00 . A A . 62 TRP CB 1 1
1 988 1 1 62 TRP CD1 C 8.738 5.257 4.190 1.00 . A A . 62 TRP CD1 1 1
1 989 1 1 62 TRP CD2 C 9.781 3.449 3.351 1.00 . A A . 62 TRP CD2 1 1
1 990 1 1 62 TRP CE2 C 8.441 3.389 2.905 1.00 . A A . 62 TRP CE2 1 1
1 991 1 1 62 TRP CE3 C 10.657 2.420 2.962 1.00 . A A . 62 TRP CE3 1 1
1 992 1 1 62 TRP CG C 9.943 4.645 4.166 1.00 . A A . 62 TRP CG 1 1
1 993 1 1 62 TRP CH2 C 8.867 1.334 1.719 1.00 . A A . 62 TRP CH2 1 1
1 994 1 1 62 TRP CZ2 C 7.985 2.350 2.099 1.00 . A A . 62 TRP CZ2 1 1
1 995 1 1 62 TRP CZ3 C 10.200 1.368 2.150 1.00 . A A . 62 TRP CZ3 1 1
1 996 1 1 62 TRP H H 9.681 7.804 5.071 1.00 . A A . 62 TRP H 1 1
1 997 1 1 62 TRP HA H 12.410 6.887 4.720 1.00 . A A . 62 TRP HA 1 1
1 998 1 1 62 TRP HB2 H 12.031 4.588 4.504 1.00 . A A . 62 TRP HB2 1 1
1 999 1 1 62 TRP HB3 H 11.071 5.018 5.918 1.00 . A A . 62 TRP HB3 1 1
1 1000 1 1 62 TRP HD1 H 8.510 6.176 4.709 1.00 . A A . 62 TRP HD1 1 1
1 1001 1 1 62 TRP HE1 H 6.903 4.737 3.297 1.00 . A A . 62 TRP HE1 1 1
1 1002 1 1 62 TRP HE3 H 11.686 2.438 3.288 1.00 . A A . 62 TRP HE3 1 1
1 1003 1 1 62 TRP HH2 H 8.520 0.522 1.095 1.00 . A A . 62 TRP HH2 1 1
1 1004 1 1 62 TRP HZ2 H 6.960 2.333 1.768 1.00 . A A . 62 TRP HZ2 1 1
1 1005 1 1 62 TRP HZ3 H 10.881 0.583 1.855 1.00 . A A . 62 TRP HZ3 1 1
1 1006 1 1 62 TRP N N 10.530 7.444 5.410 1.00 . A A . 62 TRP N 1 1
1 1007 1 1 62 TRP NE1 N 7.845 4.513 3.441 1.00 . A A . 62 TRP NE1 1 1
1 1008 1 1 62 TRP O O 10.173 7.680 2.731 1.00 . A A . 62 TRP O 1 1
1 1009 1 1 63 GLU C C 11.256 5.060 0.128 1.00 . A A . 63 GLU C 1 1
1 1010 1 1 63 GLU CA C 11.659 6.397 0.748 1.00 . A A . 63 GLU CA 1 1
1 1011 1 1 63 GLU CB C 12.967 6.883 0.117 1.00 . A A . 63 GLU CB 1 1
1 1012 1 1 63 GLU CD C 13.966 7.943 -1.917 1.00 . A A . 63 GLU CD 1 1
1 1013 1 1 63 GLU CG C 12.726 7.263 -1.344 1.00 . A A . 63 GLU CG 1 1
1 1014 1 1 63 GLU H H 12.524 5.646 2.534 1.00 . A A . 63 GLU H 1 1
1 1015 1 1 63 GLU HA H 10.884 7.123 0.551 1.00 . A A . 63 GLU HA 1 1
1 1016 1 1 63 GLU HB2 H 13.326 7.746 0.659 1.00 . A A . 63 GLU HB2 1 1
1 1017 1 1 63 GLU HB3 H 13.704 6.096 0.165 1.00 . A A . 63 GLU HB3 1 1
1 1018 1 1 63 GLU HG2 H 12.511 6.373 -1.916 1.00 . A A . 63 GLU HG2 1 1
1 1019 1 1 63 GLU HG3 H 11.887 7.941 -1.406 1.00 . A A . 63 GLU HG3 1 1
1 1020 1 1 63 GLU N N 11.832 6.250 2.193 1.00 . A A . 63 GLU N 1 1
1 1021 1 1 63 GLU O O 11.485 4.001 0.713 1.00 . A A . 63 GLU O 1 1
1 1022 1 1 63 GLU OE1 O 15.057 7.480 -1.628 1.00 . A A . 63 GLU OE1 1 1
1 1023 1 1 63 GLU OE2 O 13.805 8.916 -2.635 1.00 . A A . 63 GLU OE2 1 1
1 1024 1 1 64 THR C C 10.226 4.109 -3.261 1.00 . A A . 64 THR C 1 1
1 1025 1 1 64 THR CA C 10.232 3.898 -1.750 1.00 . A A . 64 THR CA 1 1
1 1026 1 1 64 THR CB C 8.828 3.490 -1.280 1.00 . A A . 64 THR CB 1 1
1 1027 1 1 64 THR CG2 C 8.644 1.977 -1.440 1.00 . A A . 64 THR CG2 1 1
1 1028 1 1 64 THR H H 10.509 5.988 -1.480 1.00 . A A . 64 THR H 1 1
1 1029 1 1 64 THR HA H 10.926 3.103 -1.514 1.00 . A A . 64 THR HA 1 1
1 1030 1 1 64 THR HB H 8.084 4.000 -1.872 1.00 . A A . 64 THR HB 1 1
1 1031 1 1 64 THR HG1 H 8.011 4.542 0.137 1.00 . A A . 64 THR HG1 1 1
1 1032 1 1 64 THR HG21 H 9.394 1.459 -0.864 1.00 . A A . 64 THR HG21 1 1
1 1033 1 1 64 THR HG22 H 7.661 1.696 -1.089 1.00 . A A . 64 THR HG22 1 1
1 1034 1 1 64 THR HG23 H 8.742 1.711 -2.483 1.00 . A A . 64 THR HG23 1 1
1 1035 1 1 64 THR N N 10.659 5.115 -1.060 1.00 . A A . 64 THR N 1 1
1 1036 1 1 64 THR O O 9.883 5.187 -3.746 1.00 . A A . 64 THR O 1 1
1 1037 1 1 64 THR OG1 O 8.670 3.845 0.086 1.00 . A A . 64 THR OG1 1 1
1 1038 1 1 65 THR C C 9.500 2.316 -6.057 1.00 . A A . 65 THR C 1 1
1 1039 1 1 65 THR CA C 10.637 3.139 -5.459 1.00 . A A . 65 THR CA 1 1
1 1040 1 1 65 THR CB C 11.977 2.611 -5.975 1.00 . A A . 65 THR CB 1 1
1 1041 1 1 65 THR CG2 C 12.068 2.829 -7.487 1.00 . A A . 65 THR CG2 1 1
1 1042 1 1 65 THR H H 10.863 2.234 -3.554 1.00 . A A . 65 THR H 1 1
1 1043 1 1 65 THR HA H 10.525 4.168 -5.769 1.00 . A A . 65 THR HA 1 1
1 1044 1 1 65 THR HB H 12.055 1.556 -5.762 1.00 . A A . 65 THR HB 1 1
1 1045 1 1 65 THR HG1 H 13.344 2.763 -4.599 1.00 . A A . 65 THR HG1 1 1
1 1046 1 1 65 THR HG21 H 11.749 3.832 -7.727 1.00 . A A . 65 THR HG21 1 1
1 1047 1 1 65 THR HG22 H 13.090 2.690 -7.809 1.00 . A A . 65 THR HG22 1 1
1 1048 1 1 65 THR HG23 H 11.431 2.117 -7.991 1.00 . A A . 65 THR HG23 1 1
1 1049 1 1 65 THR N N 10.604 3.068 -3.999 1.00 . A A . 65 THR N 1 1
1 1050 1 1 65 THR O O 9.148 1.257 -5.535 1.00 . A A . 65 THR O 1 1
1 1051 1 1 65 THR OG1 O 13.037 3.304 -5.330 1.00 . A A . 65 THR OG1 1 1
1 1052 1 1 66 PHE C C 8.287 1.690 -9.209 1.00 . A A . 66 PHE C 1 1
1 1053 1 1 66 PHE CA C 7.815 2.145 -7.827 1.00 . A A . 66 PHE CA 1 1
1 1054 1 1 66 PHE CB C 6.676 3.158 -8.012 1.00 . A A . 66 PHE CB 1 1
1 1055 1 1 66 PHE CD1 C 6.244 2.903 -5.486 1.00 . A A . 66 PHE CD1 1 1
1 1056 1 1 66 PHE CD2 C 4.798 4.319 -6.823 1.00 . A A . 66 PHE CD2 1 1
1 1057 1 1 66 PHE CE1 C 5.488 3.217 -4.349 1.00 . A A . 66 PHE CE1 1 1
1 1058 1 1 66 PHE CE2 C 4.047 4.628 -5.686 1.00 . A A . 66 PHE CE2 1 1
1 1059 1 1 66 PHE CG C 5.898 3.456 -6.735 1.00 . A A . 66 PHE CG 1 1
1 1060 1 1 66 PHE CZ C 4.389 4.077 -4.451 1.00 . A A . 66 PHE CZ 1 1
1 1061 1 1 66 PHE H H 9.241 3.673 -7.510 1.00 . A A . 66 PHE H 1 1
1 1062 1 1 66 PHE HA H 7.473 1.296 -7.261 1.00 . A A . 66 PHE HA 1 1
1 1063 1 1 66 PHE HB2 H 7.099 4.071 -8.367 1.00 . A A . 66 PHE HB2 1 1
1 1064 1 1 66 PHE HB3 H 6.000 2.796 -8.755 1.00 . A A . 66 PHE HB3 1 1
1 1065 1 1 66 PHE HD1 H 7.081 2.243 -5.390 1.00 . A A . 66 PHE HD1 1 1
1 1066 1 1 66 PHE HD2 H 4.526 4.747 -7.776 1.00 . A A . 66 PHE HD2 1 1
1 1067 1 1 66 PHE HE1 H 5.751 2.792 -3.392 1.00 . A A . 66 PHE HE1 1 1
1 1068 1 1 66 PHE HE2 H 3.204 5.296 -5.764 1.00 . A A . 66 PHE HE2 1 1
1 1069 1 1 66 PHE HZ H 3.807 4.318 -3.575 1.00 . A A . 66 PHE HZ 1 1
1 1070 1 1 66 PHE N N 8.926 2.816 -7.150 1.00 . A A . 66 PHE N 1 1
1 1071 1 1 66 PHE O O 8.759 2.507 -9.997 1.00 . A A . 66 PHE O 1 1
1 1072 1 1 67 LYS C C 7.652 -0.944 -11.536 1.00 . A A . 67 LYS C 1 1
1 1073 1 1 67 LYS CA C 8.713 -0.159 -10.759 1.00 . A A . 67 LYS CA 1 1
1 1074 1 1 67 LYS CB C 9.903 -1.082 -10.498 1.00 . A A . 67 LYS CB 1 1
1 1075 1 1 67 LYS CD C 12.253 -1.099 -9.654 1.00 . A A . 67 LYS CD 1 1
1 1076 1 1 67 LYS CE C 13.152 -0.637 -8.506 1.00 . A A . 67 LYS CE 1 1
1 1077 1 1 67 LYS CG C 10.897 -0.396 -9.559 1.00 . A A . 67 LYS CG 1 1
1 1078 1 1 67 LYS H H 7.887 -0.258 -8.806 1.00 . A A . 67 LYS H 1 1
1 1079 1 1 67 LYS HA H 9.054 0.661 -11.376 1.00 . A A . 67 LYS HA 1 1
1 1080 1 1 67 LYS HB2 H 9.553 -1.998 -10.045 1.00 . A A . 67 LYS HB2 1 1
1 1081 1 1 67 LYS HB3 H 10.391 -1.309 -11.434 1.00 . A A . 67 LYS HB3 1 1
1 1082 1 1 67 LYS HD2 H 12.107 -2.168 -9.592 1.00 . A A . 67 LYS HD2 1 1
1 1083 1 1 67 LYS HD3 H 12.719 -0.854 -10.596 1.00 . A A . 67 LYS HD3 1 1
1 1084 1 1 67 LYS HE2 H 13.158 0.442 -8.467 1.00 . A A . 67 LYS HE2 1 1
1 1085 1 1 67 LYS HE3 H 12.776 -1.029 -7.574 1.00 . A A . 67 LYS HE3 1 1
1 1086 1 1 67 LYS HG2 H 11.007 0.640 -9.842 1.00 . A A . 67 LYS HG2 1 1
1 1087 1 1 67 LYS HG3 H 10.534 -0.456 -8.544 1.00 . A A . 67 LYS HG3 1 1
1 1088 1 1 67 LYS HZ1 H 14.683 -2.012 -8.192 1.00 . A A . 67 LYS HZ1 1 1
1 1089 1 1 67 LYS HZ2 H 14.681 -1.320 -9.744 1.00 . A A . 67 LYS HZ2 1 1
1 1090 1 1 67 LYS HZ3 H 15.220 -0.416 -8.415 1.00 . A A . 67 LYS HZ3 1 1
1 1091 1 1 67 LYS N N 8.217 0.377 -9.484 1.00 . A A . 67 LYS N 1 1
1 1092 1 1 67 LYS NZ N 14.539 -1.133 -8.731 1.00 . A A . 67 LYS NZ 1 1
1 1093 1 1 67 LYS O O 6.654 -1.417 -10.971 1.00 . A A . 67 LYS O 1 1
1 1094 1 1 68 LYS C C 5.555 -1.124 -13.554 1.00 . A A . 68 LYS C 1 1
1 1095 1 1 68 LYS CA C 6.930 -1.712 -13.742 1.00 . A A . 68 LYS CA 1 1
1 1096 1 1 68 LYS CB C 6.906 -3.208 -13.419 1.00 . A A . 68 LYS CB 1 1
1 1097 1 1 68 LYS CD C 6.001 -5.428 -14.123 1.00 . A A . 68 LYS CD 1 1
1 1098 1 1 68 LYS CE C 5.047 -6.124 -15.096 1.00 . A A . 68 LYS CE 1 1
1 1099 1 1 68 LYS CG C 6.153 -3.958 -14.519 1.00 . A A . 68 LYS CG 1 1
1 1100 1 1 68 LYS H H 8.633 -0.547 -13.236 1.00 . A A . 68 LYS H 1 1
1 1101 1 1 68 LYS HA H 7.241 -1.574 -14.767 1.00 . A A . 68 LYS HA 1 1
1 1102 1 1 68 LYS HB2 H 7.920 -3.579 -13.357 1.00 . A A . 68 LYS HB2 1 1
1 1103 1 1 68 LYS HB3 H 6.408 -3.364 -12.473 1.00 . A A . 68 LYS HB3 1 1
1 1104 1 1 68 LYS HD2 H 6.967 -5.911 -14.156 1.00 . A A . 68 LYS HD2 1 1
1 1105 1 1 68 LYS HD3 H 5.600 -5.492 -13.122 1.00 . A A . 68 LYS HD3 1 1
1 1106 1 1 68 LYS HE2 H 4.956 -7.166 -14.826 1.00 . A A . 68 LYS HE2 1 1
1 1107 1 1 68 LYS HE3 H 4.077 -5.653 -15.048 1.00 . A A . 68 LYS HE3 1 1
1 1108 1 1 68 LYS HG2 H 5.176 -3.517 -14.652 1.00 . A A . 68 LYS HG2 1 1
1 1109 1 1 68 LYS HG3 H 6.707 -3.892 -15.444 1.00 . A A . 68 LYS HG3 1 1
1 1110 1 1 68 LYS HZ1 H 5.995 -5.069 -16.620 1.00 . A A . 68 LYS HZ1 1 1
1 1111 1 1 68 LYS HZ2 H 6.318 -6.737 -16.628 1.00 . A A . 68 LYS HZ2 1 1
1 1112 1 1 68 LYS HZ3 H 4.814 -6.163 -17.165 1.00 . A A . 68 LYS HZ3 1 1
1 1113 1 1 68 LYS N N 7.860 -1.017 -12.856 1.00 . A A . 68 LYS N 1 1
1 1114 1 1 68 LYS NZ N 5.584 -6.016 -16.482 1.00 . A A . 68 LYS NZ 1 1
1 1115 1 1 68 LYS O O 4.616 -1.803 -13.140 1.00 . A A . 68 LYS O 1 1
1 1116 1 1 69 THR C C 3.594 1.287 -14.936 1.00 . A A . 69 THR C 1 1
1 1117 1 1 69 THR CA C 4.256 0.900 -13.614 1.00 . A A . 69 THR CA 1 1
1 1118 1 1 69 THR CB C 4.635 2.126 -12.805 1.00 . A A . 69 THR CB 1 1
1 1119 1 1 69 THR CG2 C 5.503 1.682 -11.609 1.00 . A A . 69 THR CG2 1 1
1 1120 1 1 69 THR H H 6.270 0.653 -14.082 1.00 . A A . 69 THR H 1 1
1 1121 1 1 69 THR HA H 3.574 0.301 -13.036 1.00 . A A . 69 THR HA 1 1
1 1122 1 1 69 THR HB H 3.758 2.611 -12.454 1.00 . A A . 69 THR HB 1 1
1 1123 1 1 69 THR HG1 H 4.966 3.890 -13.555 1.00 . A A . 69 THR HG1 1 1
1 1124 1 1 69 THR HG21 H 5.250 0.665 -11.322 1.00 . A A . 69 THR HG21 1 1
1 1125 1 1 69 THR HG22 H 6.543 1.720 -11.882 1.00 . A A . 69 THR HG22 1 1
1 1126 1 1 69 THR HG23 H 5.326 2.338 -10.776 1.00 . A A . 69 THR HG23 1 1
1 1127 1 1 69 THR N N 5.472 0.168 -13.806 1.00 . A A . 69 THR N 1 1
1 1128 1 1 69 THR O O 3.661 2.439 -15.365 1.00 . A A . 69 THR O 1 1
1 1129 1 1 69 THR OG1 O 5.374 3.023 -13.622 1.00 . A A . 69 THR OG1 1 1
1 1130 1 1 70 SER C C 1.205 -0.534 -17.074 1.00 . A A . 70 SER C 1 1
1 1131 1 1 70 SER CA C 2.259 0.545 -16.834 1.00 . A A . 70 SER CA 1 1
1 1132 1 1 70 SER CB C 3.268 0.541 -17.984 1.00 . A A . 70 SER CB 1 1
1 1133 1 1 70 SER H H 2.928 -0.583 -15.168 1.00 . A A . 70 SER H 1 1
1 1134 1 1 70 SER HA H 1.774 1.509 -16.798 1.00 . A A . 70 SER HA 1 1
1 1135 1 1 70 SER HB2 H 2.836 1.019 -18.846 1.00 . A A . 70 SER HB2 1 1
1 1136 1 1 70 SER HB3 H 4.156 1.082 -17.682 1.00 . A A . 70 SER HB3 1 1
1 1137 1 1 70 SER HG H 2.797 -1.252 -18.574 1.00 . A A . 70 SER HG 1 1
1 1138 1 1 70 SER N N 2.946 0.311 -15.567 1.00 . A A . 70 SER N 1 1
1 1139 1 1 70 SER O O 0.636 -0.634 -18.161 1.00 . A A . 70 SER O 1 1
1 1140 1 1 70 SER OG O 3.603 -0.801 -18.309 1.00 . A A . 70 SER OG 1 1
1 1141 1 1 71 ASP C C -1.359 -1.942 -16.659 1.00 . A A . 71 ASP C 1 1
1 1142 1 1 71 ASP CA C -0.006 -2.430 -16.139 1.00 . A A . 71 ASP CA 1 1
1 1143 1 1 71 ASP CB C -0.184 -3.051 -14.750 1.00 . A A . 71 ASP CB 1 1
1 1144 1 1 71 ASP CG C 0.951 -4.030 -14.456 1.00 . A A . 71 ASP CG 1 1
1 1145 1 1 71 ASP H H 1.457 -1.226 -15.215 1.00 . A A . 71 ASP H 1 1
1 1146 1 1 71 ASP HA H 0.372 -3.184 -16.811 1.00 . A A . 71 ASP HA 1 1
1 1147 1 1 71 ASP HB2 H -0.176 -2.267 -14.007 1.00 . A A . 71 ASP HB2 1 1
1 1148 1 1 71 ASP HB3 H -1.124 -3.572 -14.705 1.00 . A A . 71 ASP HB3 1 1
1 1149 1 1 71 ASP N N 0.963 -1.346 -16.051 1.00 . A A . 71 ASP N 1 1
1 1150 1 1 71 ASP O O -1.661 -2.066 -17.846 1.00 . A A . 71 ASP O 1 1
1 1151 1 1 71 ASP OD1 O 1.876 -4.090 -15.249 1.00 . A A . 71 ASP OD1 1 1
1 1152 1 1 71 ASP OD2 O 0.877 -4.704 -13.441 1.00 . A A . 71 ASP OD2 1 1
1 1153 1 1 72 ASP C C -3.447 0.565 -16.436 1.00 . A A . 72 ASP C 1 1
1 1154 1 1 72 ASP CA C -3.505 -0.916 -16.124 1.00 . A A . 72 ASP CA 1 1
1 1155 1 1 72 ASP CB C -4.487 -1.161 -14.978 1.00 . A A . 72 ASP CB 1 1
1 1156 1 1 72 ASP CG C -4.792 -2.652 -14.862 1.00 . A A . 72 ASP CG 1 1
1 1157 1 1 72 ASP H H -1.875 -1.340 -14.825 1.00 . A A . 72 ASP H 1 1
1 1158 1 1 72 ASP HA H -3.850 -1.447 -16.999 1.00 . A A . 72 ASP HA 1 1
1 1159 1 1 72 ASP HB2 H -4.053 -0.811 -14.055 1.00 . A A . 72 ASP HB2 1 1
1 1160 1 1 72 ASP HB3 H -5.404 -0.623 -15.170 1.00 . A A . 72 ASP HB3 1 1
1 1161 1 1 72 ASP N N -2.175 -1.403 -15.756 1.00 . A A . 72 ASP N 1 1
1 1162 1 1 72 ASP O O -3.843 1.402 -15.626 1.00 . A A . 72 ASP O 1 1
1 1163 1 1 72 ASP OD1 O -4.452 -3.378 -15.781 1.00 . A A . 72 ASP OD1 1 1
1 1164 1 1 72 ASP OD2 O -5.362 -3.043 -13.857 1.00 . A A . 72 ASP OD2 1 1
1 1165 1 1 73 GLY C C -1.625 2.889 -17.255 1.00 . A A . 73 GLY C 1 1
1 1166 1 1 73 GLY CA C -2.797 2.275 -18.001 1.00 . A A . 73 GLY CA 1 1
1 1167 1 1 73 GLY H H -2.613 0.180 -18.209 1.00 . A A . 73 GLY H 1 1
1 1168 1 1 73 GLY HA2 H -2.621 2.333 -19.066 1.00 . A A . 73 GLY HA2 1 1
1 1169 1 1 73 GLY HA3 H -3.699 2.810 -17.751 1.00 . A A . 73 GLY HA3 1 1
1 1170 1 1 73 GLY N N -2.929 0.886 -17.609 1.00 . A A . 73 GLY N 1 1
1 1171 1 1 73 GLY O O -0.476 2.763 -17.679 1.00 . A A . 73 GLY O 1 1
1 1172 1 1 74 GLU C C -1.010 3.607 -13.839 1.00 . A A . 74 GLU C 1 1
1 1173 1 1 74 GLU CA C -0.864 4.091 -15.277 1.00 . A A . 74 GLU CA 1 1
1 1174 1 1 74 GLU CB C -0.946 5.614 -15.311 1.00 . A A . 74 GLU CB 1 1
1 1175 1 1 74 GLU CD C 1.002 5.903 -16.857 1.00 . A A . 74 GLU CD 1 1
1 1176 1 1 74 GLU CG C -0.496 6.125 -16.681 1.00 . A A . 74 GLU CG 1 1
1 1177 1 1 74 GLU H H -2.830 3.532 -15.778 1.00 . A A . 74 GLU H 1 1
1 1178 1 1 74 GLU HA H 0.101 3.775 -15.647 1.00 . A A . 74 GLU HA 1 1
1 1179 1 1 74 GLU HB2 H -1.966 5.918 -15.127 1.00 . A A . 74 GLU HB2 1 1
1 1180 1 1 74 GLU HB3 H -0.304 6.024 -14.545 1.00 . A A . 74 GLU HB3 1 1
1 1181 1 1 74 GLU HG2 H -1.031 5.593 -17.454 1.00 . A A . 74 GLU HG2 1 1
1 1182 1 1 74 GLU HG3 H -0.712 7.181 -16.758 1.00 . A A . 74 GLU HG3 1 1
1 1183 1 1 74 GLU N N -1.910 3.511 -16.112 1.00 . A A . 74 GLU N 1 1
1 1184 1 1 74 GLU O O -1.742 4.217 -13.059 1.00 . A A . 74 GLU O 1 1
1 1185 1 1 74 GLU OE1 O 1.663 5.650 -15.863 1.00 . A A . 74 GLU OE1 1 1
1 1186 1 1 74 GLU OE2 O 1.466 5.991 -17.981 1.00 . A A . 74 GLU OE2 1 1
1 1187 1 1 75 VAL C C 0.990 1.636 -11.641 1.00 . A A . 75 VAL C 1 1
1 1188 1 1 75 VAL CA C -0.404 2.006 -12.106 1.00 . A A . 75 VAL CA 1 1
1 1189 1 1 75 VAL CB C -1.302 0.773 -12.050 1.00 . A A . 75 VAL CB 1 1
1 1190 1 1 75 VAL CG1 C -1.422 0.291 -10.594 1.00 . A A . 75 VAL CG1 1 1
1 1191 1 1 75 VAL CG2 C -2.685 1.132 -12.607 1.00 . A A . 75 VAL CG2 1 1
1 1192 1 1 75 VAL H H 0.267 2.052 -14.084 1.00 . A A . 75 VAL H 1 1
1 1193 1 1 75 VAL HA H -0.804 2.768 -11.451 1.00 . A A . 75 VAL HA 1 1
1 1194 1 1 75 VAL HB H -0.865 -0.013 -12.650 1.00 . A A . 75 VAL HB 1 1
1 1195 1 1 75 VAL HG11 H -1.442 1.141 -9.926 1.00 . A A . 75 VAL HG11 1 1
1 1196 1 1 75 VAL HG12 H -2.331 -0.281 -10.474 1.00 . A A . 75 VAL HG12 1 1
1 1197 1 1 75 VAL HG13 H -0.574 -0.331 -10.351 1.00 . A A . 75 VAL HG13 1 1
1 1198 1 1 75 VAL HG21 H -3.424 0.455 -12.209 1.00 . A A . 75 VAL HG21 1 1
1 1199 1 1 75 VAL HG22 H -2.937 2.144 -12.330 1.00 . A A . 75 VAL HG22 1 1
1 1200 1 1 75 VAL HG23 H -2.666 1.050 -13.683 1.00 . A A . 75 VAL HG23 1 1
1 1201 1 1 75 VAL N N -0.326 2.530 -13.468 1.00 . A A . 75 VAL N 1 1
1 1202 1 1 75 VAL O O 1.841 1.334 -12.465 1.00 . A A . 75 VAL O 1 1
1 1203 1 1 76 TYR C C 2.639 0.017 -9.152 1.00 . A A . 76 TYR C 1 1
1 1204 1 1 76 TYR CA C 2.591 1.381 -9.827 1.00 . A A . 76 TYR CA 1 1
1 1205 1 1 76 TYR CB C 3.024 2.465 -8.809 1.00 . A A . 76 TYR CB 1 1
1 1206 1 1 76 TYR CD1 C 4.687 0.988 -7.562 1.00 . A A . 76 TYR CD1 1 1
1 1207 1 1 76 TYR CD2 C 2.921 2.062 -6.305 1.00 . A A . 76 TYR CD2 1 1
1 1208 1 1 76 TYR CE1 C 5.162 0.398 -6.388 1.00 . A A . 76 TYR CE1 1 1
1 1209 1 1 76 TYR CE2 C 3.401 1.472 -5.129 1.00 . A A . 76 TYR CE2 1 1
1 1210 1 1 76 TYR CG C 3.561 1.826 -7.527 1.00 . A A . 76 TYR CG 1 1
1 1211 1 1 76 TYR CZ C 4.519 0.642 -5.171 1.00 . A A . 76 TYR CZ 1 1
1 1212 1 1 76 TYR H H 0.516 1.990 -9.733 1.00 . A A . 76 TYR H 1 1
1 1213 1 1 76 TYR HA H 3.273 1.378 -10.644 1.00 . A A . 76 TYR HA 1 1
1 1214 1 1 76 TYR HB2 H 3.788 3.087 -9.246 1.00 . A A . 76 TYR HB2 1 1
1 1215 1 1 76 TYR HB3 H 2.168 3.079 -8.567 1.00 . A A . 76 TYR HB3 1 1
1 1216 1 1 76 TYR HD1 H 5.190 0.797 -8.497 1.00 . A A . 76 TYR HD1 1 1
1 1217 1 1 76 TYR HD2 H 2.059 2.699 -6.267 1.00 . A A . 76 TYR HD2 1 1
1 1218 1 1 76 TYR HE1 H 6.021 -0.245 -6.422 1.00 . A A . 76 TYR HE1 1 1
1 1219 1 1 76 TYR HE2 H 2.910 1.661 -4.188 1.00 . A A . 76 TYR HE2 1 1
1 1220 1 1 76 TYR HH H 4.845 0.685 -3.291 1.00 . A A . 76 TYR HH 1 1
1 1221 1 1 76 TYR N N 1.239 1.692 -10.337 1.00 . A A . 76 TYR N 1 1
1 1222 1 1 76 TYR O O 1.701 -0.362 -8.466 1.00 . A A . 76 TYR O 1 1
1 1223 1 1 76 TYR OH O 4.988 0.065 -4.009 1.00 . A A . 76 TYR OH 1 1
1 1224 1 1 77 TYR C C 5.310 -2.318 -8.222 1.00 . A A . 77 TYR C 1 1
1 1225 1 1 77 TYR CA C 3.881 -2.033 -8.708 1.00 . A A . 77 TYR CA 1 1
1 1226 1 1 77 TYR CB C 3.439 -3.122 -9.691 1.00 . A A . 77 TYR CB 1 1
1 1227 1 1 77 TYR CD1 C 2.803 -5.074 -8.223 1.00 . A A . 77 TYR CD1 1 1
1 1228 1 1 77 TYR CD2 C 4.886 -5.173 -9.457 1.00 . A A . 77 TYR CD2 1 1
1 1229 1 1 77 TYR CE1 C 3.061 -6.341 -7.686 1.00 . A A . 77 TYR CE1 1 1
1 1230 1 1 77 TYR CE2 C 5.145 -6.440 -8.922 1.00 . A A . 77 TYR CE2 1 1
1 1231 1 1 77 TYR CG C 3.716 -4.489 -9.108 1.00 . A A . 77 TYR CG 1 1
1 1232 1 1 77 TYR CZ C 4.233 -7.023 -8.036 1.00 . A A . 77 TYR CZ 1 1
1 1233 1 1 77 TYR H H 4.510 -0.393 -9.901 1.00 . A A . 77 TYR H 1 1
1 1234 1 1 77 TYR HA H 3.232 -2.051 -7.862 1.00 . A A . 77 TYR HA 1 1
1 1235 1 1 77 TYR HB2 H 2.381 -3.022 -9.883 1.00 . A A . 77 TYR HB2 1 1
1 1236 1 1 77 TYR HB3 H 3.983 -3.011 -10.617 1.00 . A A . 77 TYR HB3 1 1
1 1237 1 1 77 TYR HD1 H 1.899 -4.548 -7.953 1.00 . A A . 77 TYR HD1 1 1
1 1238 1 1 77 TYR HD2 H 5.591 -4.722 -10.141 1.00 . A A . 77 TYR HD2 1 1
1 1239 1 1 77 TYR HE1 H 2.357 -6.792 -7.003 1.00 . A A . 77 TYR HE1 1 1
1 1240 1 1 77 TYR HE2 H 6.048 -6.966 -9.192 1.00 . A A . 77 TYR HE2 1 1
1 1241 1 1 77 TYR HH H 4.491 -8.905 -8.229 1.00 . A A . 77 TYR HH 1 1
1 1242 1 1 77 TYR N N 3.760 -0.726 -9.339 1.00 . A A . 77 TYR N 1 1
1 1243 1 1 77 TYR O O 6.272 -2.218 -8.983 1.00 . A A . 77 TYR O 1 1
1 1244 1 1 77 TYR OH O 4.486 -8.273 -7.507 1.00 . A A . 77 TYR OH 1 1
1 1245 1 1 78 SER C C 6.856 -4.488 -6.080 1.00 . A A . 78 SER C 1 1
1 1246 1 1 78 SER CA C 6.759 -2.990 -6.368 1.00 . A A . 78 SER CA 1 1
1 1247 1 1 78 SER CB C 6.982 -2.204 -5.070 1.00 . A A . 78 SER CB 1 1
1 1248 1 1 78 SER H H 4.657 -2.727 -6.359 1.00 . A A . 78 SER H 1 1
1 1249 1 1 78 SER HA H 7.532 -2.721 -7.076 1.00 . A A . 78 SER HA 1 1
1 1250 1 1 78 SER HB2 H 6.040 -1.838 -4.705 1.00 . A A . 78 SER HB2 1 1
1 1251 1 1 78 SER HB3 H 7.427 -2.847 -4.319 1.00 . A A . 78 SER HB3 1 1
1 1252 1 1 78 SER HG H 8.077 -1.122 -6.260 1.00 . A A . 78 SER HG 1 1
1 1253 1 1 78 SER N N 5.445 -2.677 -6.939 1.00 . A A . 78 SER N 1 1
1 1254 1 1 78 SER O O 6.313 -4.979 -5.090 1.00 . A A . 78 SER O 1 1
1 1255 1 1 78 SER OG O 7.845 -1.104 -5.330 1.00 . A A . 78 SER OG 1 1
1 1256 1 1 79 GLU C C 8.180 -6.975 -5.386 1.00 . A A . 79 GLU C 1 1
1 1257 1 1 79 GLU CA C 7.706 -6.637 -6.798 1.00 . A A . 79 GLU CA 1 1
1 1258 1 1 79 GLU CB C 8.717 -7.163 -7.819 1.00 . A A . 79 GLU CB 1 1
1 1259 1 1 79 GLU CD C 9.736 -9.229 -8.794 1.00 . A A . 79 GLU CD 1 1
1 1260 1 1 79 GLU CG C 8.662 -8.691 -7.854 1.00 . A A . 79 GLU CG 1 1
1 1261 1 1 79 GLU H H 7.933 -4.734 -7.728 1.00 . A A . 79 GLU H 1 1
1 1262 1 1 79 GLU HA H 6.754 -7.117 -6.972 1.00 . A A . 79 GLU HA 1 1
1 1263 1 1 79 GLU HB2 H 8.478 -6.770 -8.797 1.00 . A A . 79 GLU HB2 1 1
1 1264 1 1 79 GLU HB3 H 9.710 -6.848 -7.537 1.00 . A A . 79 GLU HB3 1 1
1 1265 1 1 79 GLU HG2 H 8.829 -9.079 -6.860 1.00 . A A . 79 GLU HG2 1 1
1 1266 1 1 79 GLU HG3 H 7.691 -9.006 -8.204 1.00 . A A . 79 GLU HG3 1 1
1 1267 1 1 79 GLU N N 7.546 -5.198 -6.956 1.00 . A A . 79 GLU N 1 1
1 1268 1 1 79 GLU O O 7.831 -8.020 -4.838 1.00 . A A . 79 GLU O 1 1
1 1269 1 1 79 GLU OE1 O 10.508 -8.431 -9.299 1.00 . A A . 79 GLU OE1 1 1
1 1270 1 1 79 GLU OE2 O 9.771 -10.431 -8.994 1.00 . A A . 79 GLU OE2 1 1
1 1271 1 1 80 GLU C C 8.512 -5.913 -2.372 1.00 . A A . 80 GLU C 1 1
1 1272 1 1 80 GLU CA C 9.515 -6.304 -3.462 1.00 . A A . 80 GLU CA 1 1
1 1273 1 1 80 GLU CB C 10.799 -5.492 -3.279 1.00 . A A . 80 GLU CB 1 1
1 1274 1 1 80 GLU CD C 11.549 -5.645 -5.661 1.00 . A A . 80 GLU CD 1 1
1 1275 1 1 80 GLU CG C 11.881 -6.023 -4.222 1.00 . A A . 80 GLU CG 1 1
1 1276 1 1 80 GLU H H 9.232 -5.275 -5.298 1.00 . A A . 80 GLU H 1 1
1 1277 1 1 80 GLU HA H 9.753 -7.350 -3.349 1.00 . A A . 80 GLU HA 1 1
1 1278 1 1 80 GLU HB2 H 10.602 -4.454 -3.503 1.00 . A A . 80 GLU HB2 1 1
1 1279 1 1 80 GLU HB3 H 11.137 -5.582 -2.258 1.00 . A A . 80 GLU HB3 1 1
1 1280 1 1 80 GLU HG2 H 12.834 -5.594 -3.950 1.00 . A A . 80 GLU HG2 1 1
1 1281 1 1 80 GLU HG3 H 11.935 -7.098 -4.138 1.00 . A A . 80 GLU HG3 1 1
1 1282 1 1 80 GLU N N 8.985 -6.088 -4.808 1.00 . A A . 80 GLU N 1 1
1 1283 1 1 80 GLU O O 8.367 -6.620 -1.374 1.00 . A A . 80 GLU O 1 1
1 1284 1 1 80 GLU OE1 O 10.766 -4.729 -5.847 1.00 . A A . 80 GLU OE1 1 1
1 1285 1 1 80 GLU OE2 O 12.082 -6.279 -6.558 1.00 . A A . 80 GLU OE2 1 1
1 1286 1 1 81 ALA C C 5.484 -4.832 -1.756 1.00 . A A . 81 ALA C 1 1
1 1287 1 1 81 ALA CA C 6.897 -4.283 -1.538 1.00 . A A . 81 ALA CA 1 1
1 1288 1 1 81 ALA CB C 6.858 -2.750 -1.565 1.00 . A A . 81 ALA CB 1 1
1 1289 1 1 81 ALA H H 8.020 -4.231 -3.344 1.00 . A A . 81 ALA H 1 1
1 1290 1 1 81 ALA HA H 7.238 -4.595 -0.562 1.00 . A A . 81 ALA HA 1 1
1 1291 1 1 81 ALA HB1 H 6.217 -2.417 -2.368 1.00 . A A . 81 ALA HB1 1 1
1 1292 1 1 81 ALA HB2 H 7.855 -2.367 -1.719 1.00 . A A . 81 ALA HB2 1 1
1 1293 1 1 81 ALA HB3 H 6.474 -2.382 -0.624 1.00 . A A . 81 ALA HB3 1 1
1 1294 1 1 81 ALA N N 7.848 -4.769 -2.544 1.00 . A A . 81 ALA N 1 1
1 1295 1 1 81 ALA O O 4.556 -4.436 -1.051 1.00 . A A . 81 ALA O 1 1
1 1296 1 1 82 LYS C C 2.881 -5.356 -2.701 1.00 . A A . 82 LYS C 1 1
1 1297 1 1 82 LYS CA C 4.012 -6.335 -3.010 1.00 . A A . 82 LYS CA 1 1
1 1298 1 1 82 LYS CB C 3.822 -7.615 -2.195 1.00 . A A . 82 LYS CB 1 1
1 1299 1 1 82 LYS CD C 4.652 -9.945 -1.841 1.00 . A A . 82 LYS CD 1 1
1 1300 1 1 82 LYS CE C 5.839 -10.886 -2.050 1.00 . A A . 82 LYS CE 1 1
1 1301 1 1 82 LYS CG C 4.916 -8.620 -2.560 1.00 . A A . 82 LYS CG 1 1
1 1302 1 1 82 LYS H H 6.105 -6.022 -3.242 1.00 . A A . 82 LYS H 1 1
1 1303 1 1 82 LYS HA H 3.971 -6.578 -4.059 1.00 . A A . 82 LYS HA 1 1
1 1304 1 1 82 LYS HB2 H 3.883 -7.383 -1.141 1.00 . A A . 82 LYS HB2 1 1
1 1305 1 1 82 LYS HB3 H 2.856 -8.043 -2.415 1.00 . A A . 82 LYS HB3 1 1
1 1306 1 1 82 LYS HD2 H 4.517 -9.761 -0.786 1.00 . A A . 82 LYS HD2 1 1
1 1307 1 1 82 LYS HD3 H 3.760 -10.401 -2.244 1.00 . A A . 82 LYS HD3 1 1
1 1308 1 1 82 LYS HE2 H 5.939 -11.114 -3.101 1.00 . A A . 82 LYS HE2 1 1
1 1309 1 1 82 LYS HE3 H 6.743 -10.409 -1.698 1.00 . A A . 82 LYS HE3 1 1
1 1310 1 1 82 LYS HG2 H 4.914 -8.782 -3.628 1.00 . A A . 82 LYS HG2 1 1
1 1311 1 1 82 LYS HG3 H 5.877 -8.234 -2.256 1.00 . A A . 82 LYS HG3 1 1
1 1312 1 1 82 LYS HZ1 H 6.467 -12.741 -1.342 1.00 . A A . 82 LYS HZ1 1 1
1 1313 1 1 82 LYS HZ2 H 5.412 -11.920 -0.294 1.00 . A A . 82 LYS HZ2 1 1
1 1314 1 1 82 LYS HZ3 H 4.807 -12.659 -1.695 1.00 . A A . 82 LYS HZ3 1 1
1 1315 1 1 82 LYS N N 5.326 -5.740 -2.720 1.00 . A A . 82 LYS N 1 1
1 1316 1 1 82 LYS NZ N 5.614 -12.147 -1.287 1.00 . A A . 82 LYS NZ 1 1
1 1317 1 1 82 LYS O O 1.976 -5.645 -1.908 1.00 . A A . 82 LYS O 1 1
1 1318 1 1 83 LYS C C 1.902 -2.238 -4.374 1.00 . A A . 83 LYS C 1 1
1 1319 1 1 83 LYS CA C 1.942 -3.163 -3.165 1.00 . A A . 83 LYS CA 1 1
1 1320 1 1 83 LYS CB C 2.260 -2.345 -1.911 1.00 . A A . 83 LYS CB 1 1
1 1321 1 1 83 LYS CD C 1.509 -0.315 -0.650 1.00 . A A . 83 LYS CD 1 1
1 1322 1 1 83 LYS CE C 2.207 -0.872 0.591 1.00 . A A . 83 LYS CE 1 1
1 1323 1 1 83 LYS CG C 1.056 -1.468 -1.550 1.00 . A A . 83 LYS CG 1 1
1 1324 1 1 83 LYS H H 3.688 -4.062 -3.974 1.00 . A A . 83 LYS H 1 1
1 1325 1 1 83 LYS HA H 0.974 -3.624 -3.043 1.00 . A A . 83 LYS HA 1 1
1 1326 1 1 83 LYS HB2 H 2.479 -3.013 -1.092 1.00 . A A . 83 LYS HB2 1 1
1 1327 1 1 83 LYS HB3 H 3.118 -1.716 -2.102 1.00 . A A . 83 LYS HB3 1 1
1 1328 1 1 83 LYS HD2 H 2.195 0.317 -1.197 1.00 . A A . 83 LYS HD2 1 1
1 1329 1 1 83 LYS HD3 H 0.650 0.264 -0.349 1.00 . A A . 83 LYS HD3 1 1
1 1330 1 1 83 LYS HE2 H 3.233 -1.109 0.353 1.00 . A A . 83 LYS HE2 1 1
1 1331 1 1 83 LYS HE3 H 2.183 -0.134 1.377 1.00 . A A . 83 LYS HE3 1 1
1 1332 1 1 83 LYS HG2 H 0.616 -1.066 -2.451 1.00 . A A . 83 LYS HG2 1 1
1 1333 1 1 83 LYS HG3 H 0.321 -2.062 -1.027 1.00 . A A . 83 LYS HG3 1 1
1 1334 1 1 83 LYS HZ1 H 1.958 -2.939 0.620 1.00 . A A . 83 LYS HZ1 1 1
1 1335 1 1 83 LYS HZ2 H 1.572 -2.172 2.086 1.00 . A A . 83 LYS HZ2 1 1
1 1336 1 1 83 LYS HZ3 H 0.510 -2.062 0.769 1.00 . A A . 83 LYS HZ3 1 1
1 1337 1 1 83 LYS N N 2.947 -4.204 -3.348 1.00 . A A . 83 LYS N 1 1
1 1338 1 1 83 LYS NZ N 1.508 -2.105 1.051 1.00 . A A . 83 LYS NZ 1 1
1 1339 1 1 83 LYS O O 2.941 -1.805 -4.871 1.00 . A A . 83 LYS O 1 1
1 1340 1 1 84 LYS C C -0.515 -0.009 -5.757 1.00 . A A . 84 LYS C 1 1
1 1341 1 1 84 LYS CA C 0.520 -1.090 -6.016 1.00 . A A . 84 LYS CA 1 1
1 1342 1 1 84 LYS CB C 0.093 -1.929 -7.229 1.00 . A A . 84 LYS CB 1 1
1 1343 1 1 84 LYS CD C -1.323 -3.831 -8.010 1.00 . A A . 84 LYS CD 1 1
1 1344 1 1 84 LYS CE C -2.341 -4.890 -7.580 1.00 . A A . 84 LYS CE 1 1
1 1345 1 1 84 LYS CG C -0.960 -2.956 -6.809 1.00 . A A . 84 LYS CG 1 1
1 1346 1 1 84 LYS H H -0.094 -2.344 -4.420 1.00 . A A . 84 LYS H 1 1
1 1347 1 1 84 LYS HA H 1.455 -0.604 -6.239 1.00 . A A . 84 LYS HA 1 1
1 1348 1 1 84 LYS HB2 H -0.326 -1.283 -7.987 1.00 . A A . 84 LYS HB2 1 1
1 1349 1 1 84 LYS HB3 H 0.952 -2.442 -7.631 1.00 . A A . 84 LYS HB3 1 1
1 1350 1 1 84 LYS HD2 H -1.750 -3.215 -8.788 1.00 . A A . 84 LYS HD2 1 1
1 1351 1 1 84 LYS HD3 H -0.436 -4.319 -8.383 1.00 . A A . 84 LYS HD3 1 1
1 1352 1 1 84 LYS HE2 H -3.256 -4.406 -7.275 1.00 . A A . 84 LYS HE2 1 1
1 1353 1 1 84 LYS HE3 H -2.542 -5.552 -8.409 1.00 . A A . 84 LYS HE3 1 1
1 1354 1 1 84 LYS HG2 H -0.566 -3.577 -6.017 1.00 . A A . 84 LYS HG2 1 1
1 1355 1 1 84 LYS HG3 H -1.841 -2.442 -6.462 1.00 . A A . 84 LYS HG3 1 1
1 1356 1 1 84 LYS HZ1 H -2.230 -5.352 -5.553 1.00 . A A . 84 LYS HZ1 1 1
1 1357 1 1 84 LYS HZ2 H -1.993 -6.683 -6.582 1.00 . A A . 84 LYS HZ2 1 1
1 1358 1 1 84 LYS HZ3 H -0.761 -5.534 -6.387 1.00 . A A . 84 LYS HZ3 1 1
1 1359 1 1 84 LYS N N 0.694 -1.952 -4.850 1.00 . A A . 84 LYS N 1 1
1 1360 1 1 84 LYS NZ N -1.789 -5.674 -6.440 1.00 . A A . 84 LYS NZ 1 1
1 1361 1 1 84 LYS O O -1.486 -0.222 -5.031 1.00 . A A . 84 LYS O 1 1
1 1362 1 1 85 VAL C C -1.582 2.820 -7.630 1.00 . A A . 85 VAL C 1 1
1 1363 1 1 85 VAL CA C -1.253 2.253 -6.256 1.00 . A A . 85 VAL CA 1 1
1 1364 1 1 85 VAL CB C -0.728 3.334 -5.272 1.00 . A A . 85 VAL CB 1 1
1 1365 1 1 85 VAL CG1 C 0.043 2.655 -4.133 1.00 . A A . 85 VAL CG1 1 1
1 1366 1 1 85 VAL CG2 C 0.178 4.420 -5.944 1.00 . A A . 85 VAL CG2 1 1
1 1367 1 1 85 VAL H H 0.463 1.237 -6.986 1.00 . A A . 85 VAL H 1 1
1 1368 1 1 85 VAL HA H -2.176 1.854 -5.849 1.00 . A A . 85 VAL HA 1 1
1 1369 1 1 85 VAL HB H -1.585 3.808 -4.842 1.00 . A A . 85 VAL HB 1 1
1 1370 1 1 85 VAL HG11 H 0.727 1.930 -4.537 1.00 . A A . 85 VAL HG11 1 1
1 1371 1 1 85 VAL HG12 H 0.596 3.399 -3.579 1.00 . A A . 85 VAL HG12 1 1
1 1372 1 1 85 VAL HG13 H -0.652 2.161 -3.471 1.00 . A A . 85 VAL HG13 1 1
1 1373 1 1 85 VAL HG21 H -0.353 5.358 -6.006 1.00 . A A . 85 VAL HG21 1 1
1 1374 1 1 85 VAL HG22 H 1.068 4.574 -5.346 1.00 . A A . 85 VAL HG22 1 1
1 1375 1 1 85 VAL HG23 H 0.468 4.121 -6.930 1.00 . A A . 85 VAL HG23 1 1
1 1376 1 1 85 VAL N N -0.313 1.148 -6.391 1.00 . A A . 85 VAL N 1 1
1 1377 1 1 85 VAL O O -0.701 3.032 -8.464 1.00 . A A . 85 VAL O 1 1
1 1378 1 1 86 GLU C C -4.114 4.775 -9.040 1.00 . A A . 86 GLU C 1 1
1 1379 1 1 86 GLU CA C -3.342 3.478 -9.177 1.00 . A A . 86 GLU CA 1 1
1 1380 1 1 86 GLU CB C -4.256 2.418 -9.812 1.00 . A A . 86 GLU CB 1 1
1 1381 1 1 86 GLU CD C -5.552 1.933 -11.907 1.00 . A A . 86 GLU CD 1 1
1 1382 1 1 86 GLU CG C -5.055 3.031 -10.972 1.00 . A A . 86 GLU CG 1 1
1 1383 1 1 86 GLU H H -3.529 2.746 -7.192 1.00 . A A . 86 GLU H 1 1
1 1384 1 1 86 GLU HA H -2.496 3.640 -9.829 1.00 . A A . 86 GLU HA 1 1
1 1385 1 1 86 GLU HB2 H -3.657 1.603 -10.180 1.00 . A A . 86 GLU HB2 1 1
1 1386 1 1 86 GLU HB3 H -4.943 2.047 -9.066 1.00 . A A . 86 GLU HB3 1 1
1 1387 1 1 86 GLU HG2 H -5.901 3.571 -10.576 1.00 . A A . 86 GLU HG2 1 1
1 1388 1 1 86 GLU HG3 H -4.424 3.713 -11.525 1.00 . A A . 86 GLU HG3 1 1
1 1389 1 1 86 GLU N N -2.876 3.000 -7.879 1.00 . A A . 86 GLU N 1 1
1 1390 1 1 86 GLU O O -5.044 4.886 -8.242 1.00 . A A . 86 GLU O 1 1
1 1391 1 1 86 GLU OE1 O -5.636 0.799 -11.465 1.00 . A A . 86 GLU OE1 1 1
1 1392 1 1 86 GLU OE2 O -5.840 2.242 -13.052 1.00 . A A . 86 GLU OE2 1 1
1 1393 1 1 87 VAL C C -5.906 6.819 -10.083 1.00 . A A . 87 VAL C 1 1
1 1394 1 1 87 VAL CA C -4.409 7.034 -9.843 1.00 . A A . 87 VAL CA 1 1
1 1395 1 1 87 VAL CB C -3.809 7.949 -10.922 1.00 . A A . 87 VAL CB 1 1
1 1396 1 1 87 VAL CG1 C -3.525 7.138 -12.189 1.00 . A A . 87 VAL CG1 1 1
1 1397 1 1 87 VAL CG2 C -4.785 9.088 -11.249 1.00 . A A . 87 VAL CG2 1 1
1 1398 1 1 87 VAL H H -2.982 5.580 -10.476 1.00 . A A . 87 VAL H 1 1
1 1399 1 1 87 VAL HA H -4.272 7.495 -8.875 1.00 . A A . 87 VAL HA 1 1
1 1400 1 1 87 VAL HB H -2.882 8.368 -10.555 1.00 . A A . 87 VAL HB 1 1
1 1401 1 1 87 VAL HG11 H -3.353 7.811 -13.017 1.00 . A A . 87 VAL HG11 1 1
1 1402 1 1 87 VAL HG12 H -2.647 6.528 -12.035 1.00 . A A . 87 VAL HG12 1 1
1 1403 1 1 87 VAL HG13 H -4.368 6.504 -12.411 1.00 . A A . 87 VAL HG13 1 1
1 1404 1 1 87 VAL HG21 H -5.209 9.473 -10.334 1.00 . A A . 87 VAL HG21 1 1
1 1405 1 1 87 VAL HG22 H -4.256 9.879 -11.760 1.00 . A A . 87 VAL HG22 1 1
1 1406 1 1 87 VAL HG23 H -5.575 8.716 -11.884 1.00 . A A . 87 VAL HG23 1 1
1 1407 1 1 87 VAL N N -3.730 5.745 -9.852 1.00 . A A . 87 VAL N 1 1
1 1408 1 1 87 VAL O O -6.342 6.595 -11.211 1.00 . A A . 87 VAL O 1 1
1 1409 1 1 88 LEU C C -8.852 8.005 -9.270 1.00 . A A . 88 LEU C 1 1
1 1410 1 1 88 LEU CA C -8.132 6.668 -9.088 1.00 . A A . 88 LEU CA 1 1
1 1411 1 1 88 LEU CB C -8.617 5.969 -7.801 1.00 . A A . 88 LEU CB 1 1
1 1412 1 1 88 LEU CD1 C -10.912 5.721 -8.788 1.00 . A A . 88 LEU CD1 1 1
1 1413 1 1 88 LEU CD2 C -9.267 3.830 -8.987 1.00 . A A . 88 LEU CD2 1 1
1 1414 1 1 88 LEU CG C -9.763 4.986 -8.095 1.00 . A A . 88 LEU CG 1 1
1 1415 1 1 88 LEU H H -6.279 7.047 -8.130 1.00 . A A . 88 LEU H 1 1
1 1416 1 1 88 LEU HA H -8.347 6.039 -9.937 1.00 . A A . 88 LEU HA 1 1
1 1417 1 1 88 LEU HB2 H -7.792 5.427 -7.366 1.00 . A A . 88 LEU HB2 1 1
1 1418 1 1 88 LEU HB3 H -8.960 6.712 -7.095 1.00 . A A . 88 LEU HB3 1 1
1 1419 1 1 88 LEU HD11 H -11.810 5.126 -8.720 1.00 . A A . 88 LEU HD11 1 1
1 1420 1 1 88 LEU HD12 H -11.075 6.672 -8.303 1.00 . A A . 88 LEU HD12 1 1
1 1421 1 1 88 LEU HD13 H -10.665 5.880 -9.827 1.00 . A A . 88 LEU HD13 1 1
1 1422 1 1 88 LEU HD21 H -8.203 3.696 -8.858 1.00 . A A . 88 LEU HD21 1 1
1 1423 1 1 88 LEU HD22 H -9.776 2.920 -8.706 1.00 . A A . 88 LEU HD22 1 1
1 1424 1 1 88 LEU HD23 H -9.477 4.048 -10.026 1.00 . A A . 88 LEU HD23 1 1
1 1425 1 1 88 LEU HG H -10.123 4.580 -7.160 1.00 . A A . 88 LEU HG 1 1
1 1426 1 1 88 LEU N N -6.685 6.872 -9.005 1.00 . A A . 88 LEU N 1 1
1 1427 1 1 88 LEU O O -9.988 8.058 -9.740 1.00 . A A . 88 LEU O 1 1
1 1428 1 1 89 ASP C C -7.665 11.411 -8.551 1.00 . A A . 89 ASP C 1 1
1 1429 1 1 89 ASP CA C -8.712 10.428 -9.063 1.00 . A A . 89 ASP CA 1 1
1 1430 1 1 89 ASP CB C -10.017 10.590 -8.261 1.00 . A A . 89 ASP CB 1 1
1 1431 1 1 89 ASP CG C -11.014 11.454 -9.032 1.00 . A A . 89 ASP CG 1 1
1 1432 1 1 89 ASP H H -7.254 9.002 -8.598 1.00 . A A . 89 ASP H 1 1
1 1433 1 1 89 ASP HA H -8.900 10.624 -10.109 1.00 . A A . 89 ASP HA 1 1
1 1434 1 1 89 ASP HB2 H -10.455 9.623 -8.078 1.00 . A A . 89 ASP HB2 1 1
1 1435 1 1 89 ASP HB3 H -9.798 11.064 -7.318 1.00 . A A . 89 ASP HB3 1 1
1 1436 1 1 89 ASP N N -8.169 9.084 -8.924 1.00 . A A . 89 ASP N 1 1
1 1437 1 1 89 ASP O O -7.187 11.286 -7.426 1.00 . A A . 89 ASP O 1 1
1 1438 1 1 89 ASP OD1 O -10.883 12.667 -8.978 1.00 . A A . 89 ASP OD1 1 1
1 1439 1 1 89 ASP OD2 O -11.891 10.890 -9.664 1.00 . A A . 89 ASP OD2 1 1
1 1440 1 1 90 THR C C -6.477 14.646 -9.745 1.00 . A A . 90 THR C 1 1
1 1441 1 1 90 THR CA C -6.264 13.328 -8.991 1.00 . A A . 90 THR CA 1 1
1 1442 1 1 90 THR CB C -4.873 12.697 -9.271 1.00 . A A . 90 THR CB 1 1
1 1443 1 1 90 THR CG2 C -4.213 13.331 -10.497 1.00 . A A . 90 THR CG2 1 1
1 1444 1 1 90 THR H H -7.673 12.408 -10.281 1.00 . A A . 90 THR H 1 1
1 1445 1 1 90 THR HA H -6.350 13.520 -7.935 1.00 . A A . 90 THR HA 1 1
1 1446 1 1 90 THR HB H -5.019 11.643 -9.452 1.00 . A A . 90 THR HB 1 1
1 1447 1 1 90 THR HG1 H -3.209 12.324 -8.320 1.00 . A A . 90 THR HG1 1 1
1 1448 1 1 90 THR HG21 H -4.013 14.376 -10.299 1.00 . A A . 90 THR HG21 1 1
1 1449 1 1 90 THR HG22 H -3.285 12.825 -10.705 1.00 . A A . 90 THR HG22 1 1
1 1450 1 1 90 THR HG23 H -4.871 13.244 -11.346 1.00 . A A . 90 THR HG23 1 1
1 1451 1 1 90 THR N N -7.284 12.365 -9.383 1.00 . A A . 90 THR N 1 1
1 1452 1 1 90 THR O O -6.636 14.658 -10.966 1.00 . A A . 90 THR O 1 1
1 1453 1 1 90 THR OG1 O -3.999 12.842 -8.150 1.00 . A A . 90 THR OG1 1 1
1 1454 1 1 91 ASP C C -5.680 18.065 -9.019 1.00 . A A . 91 ASP C 1 1
1 1455 1 1 91 ASP CA C -6.656 17.071 -9.624 1.00 . A A . 91 ASP CA 1 1
1 1456 1 1 91 ASP CB C -8.090 17.559 -9.399 1.00 . A A . 91 ASP CB 1 1
1 1457 1 1 91 ASP CG C -8.339 18.830 -10.203 1.00 . A A . 91 ASP CG 1 1
1 1458 1 1 91 ASP H H -6.327 15.668 -8.031 1.00 . A A . 91 ASP H 1 1
1 1459 1 1 91 ASP HA H -6.472 17.000 -10.686 1.00 . A A . 91 ASP HA 1 1
1 1460 1 1 91 ASP HB2 H -8.782 16.792 -9.716 1.00 . A A . 91 ASP HB2 1 1
1 1461 1 1 91 ASP HB3 H -8.238 17.765 -8.350 1.00 . A A . 91 ASP HB3 1 1
1 1462 1 1 91 ASP N N -6.473 15.753 -9.008 1.00 . A A . 91 ASP N 1 1
1 1463 1 1 91 ASP O O -5.413 19.128 -9.578 1.00 . A A . 91 ASP O 1 1
1 1464 1 1 91 ASP OD1 O -7.455 19.217 -10.949 1.00 . A A . 91 ASP OD1 1 1
1 1465 1 1 91 ASP OD2 O -9.409 19.397 -10.061 1.00 . A A . 91 ASP OD2 1 1
1 1466 1 1 92 TYR C C -4.794 19.942 -6.931 1.00 . A A . 92 TYR C 1 1
1 1467 1 1 92 TYR CA C -4.242 18.529 -7.115 1.00 . A A . 92 TYR CA 1 1
1 1468 1 1 92 TYR CB C -2.909 18.620 -7.863 1.00 . A A . 92 TYR CB 1 1
1 1469 1 1 92 TYR CD1 C -2.554 16.127 -7.534 1.00 . A A . 92 TYR CD1 1 1
1 1470 1 1 92 TYR CD2 C -1.993 17.124 -9.673 1.00 . A A . 92 TYR CD2 1 1
1 1471 1 1 92 TYR CE1 C -2.141 14.879 -8.010 1.00 . A A . 92 TYR CE1 1 1
1 1472 1 1 92 TYR CE2 C -1.579 15.875 -10.146 1.00 . A A . 92 TYR CE2 1 1
1 1473 1 1 92 TYR CG C -2.481 17.255 -8.366 1.00 . A A . 92 TYR CG 1 1
1 1474 1 1 92 TYR CZ C -1.652 14.753 -9.314 1.00 . A A . 92 TYR CZ 1 1
1 1475 1 1 92 TYR H H -5.453 16.844 -7.472 1.00 . A A . 92 TYR H 1 1
1 1476 1 1 92 TYR HA H -4.074 18.086 -6.150 1.00 . A A . 92 TYR HA 1 1
1 1477 1 1 92 TYR HB2 H -3.019 19.290 -8.702 1.00 . A A . 92 TYR HB2 1 1
1 1478 1 1 92 TYR HB3 H -2.156 19.008 -7.196 1.00 . A A . 92 TYR HB3 1 1
1 1479 1 1 92 TYR HD1 H -2.931 16.217 -6.528 1.00 . A A . 92 TYR HD1 1 1
1 1480 1 1 92 TYR HD2 H -1.935 17.990 -10.317 1.00 . A A . 92 TYR HD2 1 1
1 1481 1 1 92 TYR HE1 H -2.192 14.013 -7.367 1.00 . A A . 92 TYR HE1 1 1
1 1482 1 1 92 TYR HE2 H -1.203 15.777 -11.154 1.00 . A A . 92 TYR HE2 1 1
1 1483 1 1 92 TYR HH H -1.892 12.872 -9.510 1.00 . A A . 92 TYR HH 1 1
1 1484 1 1 92 TYR N N -5.176 17.700 -7.857 1.00 . A A . 92 TYR N 1 1
1 1485 1 1 92 TYR O O -4.118 20.810 -6.379 1.00 . A A . 92 TYR O 1 1
1 1486 1 1 92 TYR OH O -1.243 13.524 -9.782 1.00 . A A . 92 TYR OH 1 1
1 1487 1 1 93 LYS C C -7.112 21.690 -5.850 1.00 . A A . 93 LYS C 1 1
1 1488 1 1 93 LYS CA C -6.631 21.484 -7.273 1.00 . A A . 93 LYS CA 1 1
1 1489 1 1 93 LYS CB C -7.810 21.609 -8.240 1.00 . A A . 93 LYS CB 1 1
1 1490 1 1 93 LYS CD C -9.531 23.165 -9.166 1.00 . A A . 93 LYS CD 1 1
1 1491 1 1 93 LYS CE C -9.909 24.637 -9.339 1.00 . A A . 93 LYS CE 1 1
1 1492 1 1 93 LYS CG C -8.309 23.055 -8.253 1.00 . A A . 93 LYS CG 1 1
1 1493 1 1 93 LYS H H -6.494 19.459 -7.871 1.00 . A A . 93 LYS H 1 1
1 1494 1 1 93 LYS HA H -5.898 22.240 -7.512 1.00 . A A . 93 LYS HA 1 1
1 1495 1 1 93 LYS HB2 H -7.491 21.327 -9.233 1.00 . A A . 93 LYS HB2 1 1
1 1496 1 1 93 LYS HB3 H -8.609 20.958 -7.919 1.00 . A A . 93 LYS HB3 1 1
1 1497 1 1 93 LYS HD2 H -9.299 22.735 -10.130 1.00 . A A . 93 LYS HD2 1 1
1 1498 1 1 93 LYS HD3 H -10.359 22.633 -8.724 1.00 . A A . 93 LYS HD3 1 1
1 1499 1 1 93 LYS HE2 H -10.016 25.098 -8.369 1.00 . A A . 93 LYS HE2 1 1
1 1500 1 1 93 LYS HE3 H -9.135 25.144 -9.896 1.00 . A A . 93 LYS HE3 1 1
1 1501 1 1 93 LYS HG2 H -8.579 23.352 -7.250 1.00 . A A . 93 LYS HG2 1 1
1 1502 1 1 93 LYS HG3 H -7.527 23.703 -8.622 1.00 . A A . 93 LYS HG3 1 1
1 1503 1 1 93 LYS HZ1 H -11.749 25.537 -9.713 1.00 . A A . 93 LYS HZ1 1 1
1 1504 1 1 93 LYS HZ2 H -11.007 24.879 -11.092 1.00 . A A . 93 LYS HZ2 1 1
1 1505 1 1 93 LYS HZ3 H -11.739 23.856 -9.953 1.00 . A A . 93 LYS HZ3 1 1
1 1506 1 1 93 LYS N N -6.018 20.169 -7.396 1.00 . A A . 93 LYS N 1 1
1 1507 1 1 93 LYS NZ N -11.198 24.735 -10.080 1.00 . A A . 93 LYS NZ 1 1
1 1508 1 1 93 LYS O O -7.022 22.787 -5.297 1.00 . A A . 93 LYS O 1 1
1 1509 1 1 94 SER C C -8.042 19.275 -3.273 1.00 . A A . 94 SER C 1 1
1 1510 1 1 94 SER CA C -8.109 20.660 -3.898 1.00 . A A . 94 SER CA 1 1
1 1511 1 1 94 SER CB C -9.552 21.165 -3.879 1.00 . A A . 94 SER CB 1 1
1 1512 1 1 94 SER H H -7.654 19.771 -5.758 1.00 . A A . 94 SER H 1 1
1 1513 1 1 94 SER HA H -7.495 21.336 -3.321 1.00 . A A . 94 SER HA 1 1
1 1514 1 1 94 SER HB2 H -9.987 20.981 -2.911 1.00 . A A . 94 SER HB2 1 1
1 1515 1 1 94 SER HB3 H -9.563 22.228 -4.080 1.00 . A A . 94 SER HB3 1 1
1 1516 1 1 94 SER HG H -10.626 21.120 -5.501 1.00 . A A . 94 SER HG 1 1
1 1517 1 1 94 SER N N -7.617 20.616 -5.262 1.00 . A A . 94 SER N 1 1
1 1518 1 1 94 SER O O -8.044 19.140 -2.050 1.00 . A A . 94 SER O 1 1
1 1519 1 1 94 SER OG O -10.305 20.474 -4.867 1.00 . A A . 94 SER OG 1 1
1 1520 1 1 95 TYR C C -7.641 15.853 -4.687 1.00 . A A . 95 TYR C 1 1
1 1521 1 1 95 TYR CA C -7.947 16.883 -3.599 1.00 . A A . 95 TYR CA 1 1
1 1522 1 1 95 TYR CB C -9.287 16.544 -2.956 1.00 . A A . 95 TYR CB 1 1
1 1523 1 1 95 TYR CD1 C -10.730 15.745 -4.862 1.00 . A A . 95 TYR CD1 1 1
1 1524 1 1 95 TYR CD2 C -11.069 17.988 -4.004 1.00 . A A . 95 TYR CD2 1 1
1 1525 1 1 95 TYR CE1 C -11.749 15.951 -5.799 1.00 . A A . 95 TYR CE1 1 1
1 1526 1 1 95 TYR CE2 C -12.088 18.192 -4.940 1.00 . A A . 95 TYR CE2 1 1
1 1527 1 1 95 TYR CG C -10.390 16.764 -3.963 1.00 . A A . 95 TYR CG 1 1
1 1528 1 1 95 TYR CZ C -12.429 17.173 -5.838 1.00 . A A . 95 TYR CZ 1 1
1 1529 1 1 95 TYR H H -8.007 18.388 -5.081 1.00 . A A . 95 TYR H 1 1
1 1530 1 1 95 TYR HA H -7.182 16.826 -2.842 1.00 . A A . 95 TYR HA 1 1
1 1531 1 1 95 TYR HB2 H -9.285 15.511 -2.637 1.00 . A A . 95 TYR HB2 1 1
1 1532 1 1 95 TYR HB3 H -9.445 17.185 -2.103 1.00 . A A . 95 TYR HB3 1 1
1 1533 1 1 95 TYR HD1 H -10.207 14.801 -4.831 1.00 . A A . 95 TYR HD1 1 1
1 1534 1 1 95 TYR HD2 H -10.805 18.774 -3.311 1.00 . A A . 95 TYR HD2 1 1
1 1535 1 1 95 TYR HE1 H -12.012 15.165 -6.492 1.00 . A A . 95 TYR HE1 1 1
1 1536 1 1 95 TYR HE2 H -12.613 19.137 -4.970 1.00 . A A . 95 TYR HE2 1 1
1 1537 1 1 95 TYR HH H -14.275 17.279 -6.310 1.00 . A A . 95 TYR HH 1 1
1 1538 1 1 95 TYR N N -7.995 18.240 -4.114 1.00 . A A . 95 TYR N 1 1
1 1539 1 1 95 TYR O O -7.683 16.133 -5.896 1.00 . A A . 95 TYR O 1 1
1 1540 1 1 95 TYR OH O -13.433 17.375 -6.762 1.00 . A A . 95 TYR OH 1 1
1 1541 1 1 96 ALA C C -7.453 12.238 -4.424 1.00 . A A . 96 ALA C 1 1
1 1542 1 1 96 ALA CA C -7.044 13.532 -5.113 1.00 . A A . 96 ALA CA 1 1
1 1543 1 1 96 ALA CB C -5.554 13.498 -5.466 1.00 . A A . 96 ALA CB 1 1
1 1544 1 1 96 ALA H H -7.328 14.495 -3.256 1.00 . A A . 96 ALA H 1 1
1 1545 1 1 96 ALA HA H -7.621 13.642 -6.019 1.00 . A A . 96 ALA HA 1 1
1 1546 1 1 96 ALA HB1 H -5.301 14.376 -6.041 1.00 . A A . 96 ALA HB1 1 1
1 1547 1 1 96 ALA HB2 H -5.342 12.613 -6.047 1.00 . A A . 96 ALA HB2 1 1
1 1548 1 1 96 ALA HB3 H -4.968 13.480 -4.563 1.00 . A A . 96 ALA HB3 1 1
1 1549 1 1 96 ALA N N -7.339 14.647 -4.227 1.00 . A A . 96 ALA N 1 1
1 1550 1 1 96 ALA O O -7.241 12.076 -3.221 1.00 . A A . 96 ALA O 1 1
1 1551 1 1 97 VAL C C -7.736 8.920 -5.332 1.00 . A A . 97 VAL C 1 1
1 1552 1 1 97 VAL CA C -8.472 10.030 -4.620 1.00 . A A . 97 VAL CA 1 1
1 1553 1 1 97 VAL CB C -9.989 9.843 -4.771 1.00 . A A . 97 VAL CB 1 1
1 1554 1 1 97 VAL CG1 C -10.481 8.804 -3.761 1.00 . A A . 97 VAL CG1 1 1
1 1555 1 1 97 VAL CG2 C -10.698 11.176 -4.510 1.00 . A A . 97 VAL CG2 1 1
1 1556 1 1 97 VAL H H -8.170 11.500 -6.147 1.00 . A A . 97 VAL H 1 1
1 1557 1 1 97 VAL HA H -8.216 9.996 -3.569 1.00 . A A . 97 VAL HA 1 1
1 1558 1 1 97 VAL HB H -10.214 9.500 -5.769 1.00 . A A . 97 VAL HB 1 1
1 1559 1 1 97 VAL HG11 H -9.827 7.944 -3.781 1.00 . A A . 97 VAL HG11 1 1
1 1560 1 1 97 VAL HG12 H -10.479 9.234 -2.771 1.00 . A A . 97 VAL HG12 1 1
1 1561 1 1 97 VAL HG13 H -11.485 8.498 -4.019 1.00 . A A . 97 VAL HG13 1 1
1 1562 1 1 97 VAL HG21 H -10.363 11.910 -5.228 1.00 . A A . 97 VAL HG21 1 1
1 1563 1 1 97 VAL HG22 H -11.765 11.040 -4.604 1.00 . A A . 97 VAL HG22 1 1
1 1564 1 1 97 VAL HG23 H -10.464 11.517 -3.513 1.00 . A A . 97 VAL HG23 1 1
1 1565 1 1 97 VAL N N -8.038 11.317 -5.184 1.00 . A A . 97 VAL N 1 1
1 1566 1 1 97 VAL O O -7.652 8.918 -6.560 1.00 . A A . 97 VAL O 1 1
1 1567 1 1 98 ILE C C -6.743 5.566 -4.631 1.00 . A A . 98 ILE C 1 1
1 1568 1 1 98 ILE CA C -6.350 6.943 -5.159 1.00 . A A . 98 ILE CA 1 1
1 1569 1 1 98 ILE CB C -4.908 7.233 -4.785 1.00 . A A . 98 ILE CB 1 1
1 1570 1 1 98 ILE CD1 C -2.534 6.605 -5.102 1.00 . A A . 98 ILE CD1 1 1
1 1571 1 1 98 ILE CG1 C -3.980 6.166 -5.338 1.00 . A A . 98 ILE CG1 1 1
1 1572 1 1 98 ILE CG2 C -4.774 7.259 -3.263 1.00 . A A . 98 ILE CG2 1 1
1 1573 1 1 98 ILE H H -7.173 8.050 -3.592 1.00 . A A . 98 ILE H 1 1
1 1574 1 1 98 ILE HA H -6.441 6.958 -6.233 1.00 . A A . 98 ILE HA 1 1
1 1575 1 1 98 ILE HB H -4.628 8.197 -5.183 1.00 . A A . 98 ILE HB 1 1
1 1576 1 1 98 ILE HD11 H -2.506 7.508 -4.502 1.00 . A A . 98 ILE HD11 1 1
1 1577 1 1 98 ILE HD12 H -2.004 5.835 -4.581 1.00 . A A . 98 ILE HD12 1 1
1 1578 1 1 98 ILE HD13 H -2.064 6.789 -6.055 1.00 . A A . 98 ILE HD13 1 1
1 1579 1 1 98 ILE HG12 H -4.164 5.228 -4.834 1.00 . A A . 98 ILE HG12 1 1
1 1580 1 1 98 ILE HG13 H -4.151 6.049 -6.398 1.00 . A A . 98 ILE HG13 1 1
1 1581 1 1 98 ILE HG21 H -4.966 6.272 -2.870 1.00 . A A . 98 ILE HG21 1 1
1 1582 1 1 98 ILE HG22 H -3.773 7.563 -2.996 1.00 . A A . 98 ILE HG22 1 1
1 1583 1 1 98 ILE HG23 H -5.485 7.957 -2.848 1.00 . A A . 98 ILE HG23 1 1
1 1584 1 1 98 ILE N N -7.142 8.008 -4.570 1.00 . A A . 98 ILE N 1 1
1 1585 1 1 98 ILE O O -7.147 5.419 -3.478 1.00 . A A . 98 ILE O 1 1
1 1586 1 1 99 TYR C C -5.669 2.443 -4.703 1.00 . A A . 99 TYR C 1 1
1 1587 1 1 99 TYR CA C -6.934 3.188 -5.118 1.00 . A A . 99 TYR CA 1 1
1 1588 1 1 99 TYR CB C -7.587 2.466 -6.299 1.00 . A A . 99 TYR CB 1 1
1 1589 1 1 99 TYR CD1 C -9.239 0.885 -5.237 1.00 . A A . 99 TYR CD1 1 1
1 1590 1 1 99 TYR CD2 C -7.164 -0.012 -6.114 1.00 . A A . 99 TYR CD2 1 1
1 1591 1 1 99 TYR CE1 C -9.628 -0.400 -4.841 1.00 . A A . 99 TYR CE1 1 1
1 1592 1 1 99 TYR CE2 C -7.552 -1.298 -5.718 1.00 . A A . 99 TYR CE2 1 1
1 1593 1 1 99 TYR CG C -8.007 1.080 -5.873 1.00 . A A . 99 TYR CG 1 1
1 1594 1 1 99 TYR CZ C -8.785 -1.492 -5.082 1.00 . A A . 99 TYR CZ 1 1
1 1595 1 1 99 TYR H H -6.285 4.759 -6.396 1.00 . A A . 99 TYR H 1 1
1 1596 1 1 99 TYR HA H -7.626 3.197 -4.287 1.00 . A A . 99 TYR HA 1 1
1 1597 1 1 99 TYR HB2 H -8.456 3.021 -6.623 1.00 . A A . 99 TYR HB2 1 1
1 1598 1 1 99 TYR HB3 H -6.882 2.393 -7.112 1.00 . A A . 99 TYR HB3 1 1
1 1599 1 1 99 TYR HD1 H -9.889 1.728 -5.050 1.00 . A A . 99 TYR HD1 1 1
1 1600 1 1 99 TYR HD2 H -6.213 0.138 -6.604 1.00 . A A . 99 TYR HD2 1 1
1 1601 1 1 99 TYR HE1 H -10.578 -0.550 -4.350 1.00 . A A . 99 TYR HE1 1 1
1 1602 1 1 99 TYR HE2 H -6.903 -2.139 -5.903 1.00 . A A . 99 TYR HE2 1 1
1 1603 1 1 99 TYR HH H -10.126 -2.772 -4.623 1.00 . A A . 99 TYR HH 1 1
1 1604 1 1 99 TYR N N -6.607 4.561 -5.492 1.00 . A A . 99 TYR N 1 1
1 1605 1 1 99 TYR O O -4.834 2.097 -5.539 1.00 . A A . 99 TYR O 1 1
1 1606 1 1 99 TYR OH O -9.168 -2.759 -4.692 1.00 . A A . 99 TYR OH 1 1
1 1607 1 1 100 ALA C C -4.736 0.087 -2.453 1.00 . A A . 100 ALA C 1 1
1 1608 1 1 100 ALA CA C -4.369 1.511 -2.859 1.00 . A A . 100 ALA CA 1 1
1 1609 1 1 100 ALA CB C -3.827 2.270 -1.646 1.00 . A A . 100 ALA CB 1 1
1 1610 1 1 100 ALA H H -6.240 2.518 -2.792 1.00 . A A . 100 ALA H 1 1
1 1611 1 1 100 ALA HA H -3.597 1.469 -3.615 1.00 . A A . 100 ALA HA 1 1
1 1612 1 1 100 ALA HB1 H -3.163 1.629 -1.084 1.00 . A A . 100 ALA HB1 1 1
1 1613 1 1 100 ALA HB2 H -4.649 2.576 -1.016 1.00 . A A . 100 ALA HB2 1 1
1 1614 1 1 100 ALA HB3 H -3.286 3.142 -1.981 1.00 . A A . 100 ALA HB3 1 1
1 1615 1 1 100 ALA N N -5.536 2.208 -3.399 1.00 . A A . 100 ALA N 1 1
1 1616 1 1 100 ALA O O -5.780 -0.145 -1.844 1.00 . A A . 100 ALA O 1 1
1 1617 1 1 101 THR C C -2.814 -2.980 -2.110 1.00 . A A . 101 THR C 1 1
1 1618 1 1 101 THR CA C -4.116 -2.268 -2.469 1.00 . A A . 101 THR CA 1 1
1 1619 1 1 101 THR CB C -4.775 -2.973 -3.659 1.00 . A A . 101 THR CB 1 1
1 1620 1 1 101 THR CG2 C -3.888 -2.832 -4.895 1.00 . A A . 101 THR CG2 1 1
1 1621 1 1 101 THR H H -3.058 -0.622 -3.286 1.00 . A A . 101 THR H 1 1
1 1622 1 1 101 THR HA H -4.784 -2.322 -1.621 1.00 . A A . 101 THR HA 1 1
1 1623 1 1 101 THR HB H -5.735 -2.524 -3.857 1.00 . A A . 101 THR HB 1 1
1 1624 1 1 101 THR HG1 H -4.174 -4.822 -3.678 1.00 . A A . 101 THR HG1 1 1
1 1625 1 1 101 THR HG21 H -3.057 -3.518 -4.819 1.00 . A A . 101 THR HG21 1 1
1 1626 1 1 101 THR HG22 H -4.464 -3.064 -5.779 1.00 . A A . 101 THR HG22 1 1
1 1627 1 1 101 THR HG23 H -3.517 -1.820 -4.962 1.00 . A A . 101 THR HG23 1 1
1 1628 1 1 101 THR N N -3.871 -0.865 -2.798 1.00 . A A . 101 THR N 1 1
1 1629 1 1 101 THR O O -1.834 -2.918 -2.851 1.00 . A A . 101 THR O 1 1
1 1630 1 1 101 THR OG1 O -4.947 -4.351 -3.359 1.00 . A A . 101 THR OG1 1 1
1 1631 1 1 102 ARG C C -2.000 -5.891 -0.453 1.00 . A A . 102 ARG C 1 1
1 1632 1 1 102 ARG CA C -1.653 -4.413 -0.506 1.00 . A A . 102 ARG CA 1 1
1 1633 1 1 102 ARG CB C -1.250 -3.935 0.890 1.00 . A A . 102 ARG CB 1 1
1 1634 1 1 102 ARG CD C 0.432 -4.179 2.730 1.00 . A A . 102 ARG CD 1 1
1 1635 1 1 102 ARG CG C 0.046 -4.631 1.319 1.00 . A A . 102 ARG CG 1 1
1 1636 1 1 102 ARG CZ C 0.025 -6.120 4.137 1.00 . A A . 102 ARG CZ 1 1
1 1637 1 1 102 ARG H H -3.641 -3.688 -0.430 1.00 . A A . 102 ARG H 1 1
1 1638 1 1 102 ARG HA H -0.833 -4.262 -1.182 1.00 . A A . 102 ARG HA 1 1
1 1639 1 1 102 ARG HB2 H -1.096 -2.866 0.872 1.00 . A A . 102 ARG HB2 1 1
1 1640 1 1 102 ARG HB3 H -2.034 -4.174 1.592 1.00 . A A . 102 ARG HB3 1 1
1 1641 1 1 102 ARG HD2 H 1.483 -4.367 2.890 1.00 . A A . 102 ARG HD2 1 1
1 1642 1 1 102 ARG HD3 H 0.241 -3.120 2.833 1.00 . A A . 102 ARG HD3 1 1
1 1643 1 1 102 ARG HE H -1.156 -4.503 4.098 1.00 . A A . 102 ARG HE 1 1
1 1644 1 1 102 ARG HG2 H -0.104 -5.701 1.313 1.00 . A A . 102 ARG HG2 1 1
1 1645 1 1 102 ARG HG3 H 0.837 -4.373 0.632 1.00 . A A . 102 ARG HG3 1 1
1 1646 1 1 102 ARG HH11 H 1.646 -6.189 2.964 1.00 . A A . 102 ARG HH11 1 1
1 1647 1 1 102 ARG HH12 H 1.379 -7.584 3.956 1.00 . A A . 102 ARG HH12 1 1
1 1648 1 1 102 ARG HH21 H -1.512 -6.328 5.402 1.00 . A A . 102 ARG HH21 1 1
1 1649 1 1 102 ARG HH22 H -0.410 -7.662 5.337 1.00 . A A . 102 ARG HH22 1 1
1 1650 1 1 102 ARG N N -2.822 -3.669 -0.970 1.00 . A A . 102 ARG N 1 1
1 1651 1 1 102 ARG NE N -0.346 -4.911 3.725 1.00 . A A . 102 ARG NE 1 1
1 1652 1 1 102 ARG NH1 N 1.101 -6.674 3.648 1.00 . A A . 102 ARG NH1 1 1
1 1653 1 1 102 ARG NH2 N -0.688 -6.752 5.028 1.00 . A A . 102 ARG NH2 1 1
1 1654 1 1 102 ARG O O -3.007 -6.260 0.152 1.00 . A A . 102 ARG O 1 1
1 1655 1 1 103 VAL C C -0.377 -8.985 -0.470 1.00 . A A . 103 VAL C 1 1
1 1656 1 1 103 VAL CA C -1.509 -8.182 -1.094 1.00 . A A . 103 VAL CA 1 1
1 1657 1 1 103 VAL CB C -1.747 -8.653 -2.534 1.00 . A A . 103 VAL CB 1 1
1 1658 1 1 103 VAL CG1 C -0.498 -8.390 -3.383 1.00 . A A . 103 VAL CG1 1 1
1 1659 1 1 103 VAL CG2 C -2.064 -10.153 -2.543 1.00 . A A . 103 VAL CG2 1 1
1 1660 1 1 103 VAL H H -0.408 -6.457 -1.599 1.00 . A A . 103 VAL H 1 1
1 1661 1 1 103 VAL HA H -2.406 -8.357 -0.522 1.00 . A A . 103 VAL HA 1 1
1 1662 1 1 103 VAL HB H -2.582 -8.109 -2.952 1.00 . A A . 103 VAL HB 1 1
1 1663 1 1 103 VAL HG11 H -0.066 -7.438 -3.107 1.00 . A A . 103 VAL HG11 1 1
1 1664 1 1 103 VAL HG12 H 0.227 -9.175 -3.218 1.00 . A A . 103 VAL HG12 1 1
1 1665 1 1 103 VAL HG13 H -0.773 -8.368 -4.427 1.00 . A A . 103 VAL HG13 1 1
1 1666 1 1 103 VAL HG21 H -1.196 -10.708 -2.219 1.00 . A A . 103 VAL HG21 1 1
1 1667 1 1 103 VAL HG22 H -2.888 -10.352 -1.876 1.00 . A A . 103 VAL HG22 1 1
1 1668 1 1 103 VAL HG23 H -2.332 -10.457 -3.545 1.00 . A A . 103 VAL HG23 1 1
1 1669 1 1 103 VAL N N -1.202 -6.751 -1.095 1.00 . A A . 103 VAL N 1 1
1 1670 1 1 103 VAL O O 0.752 -8.979 -0.960 1.00 . A A . 103 VAL O 1 1
1 1671 1 1 104 LYS C C 0.048 -11.965 0.946 1.00 . A A . 104 LYS C 1 1
1 1672 1 1 104 LYS CA C 0.280 -10.507 1.316 1.00 . A A . 104 LYS CA 1 1
1 1673 1 1 104 LYS CB C 0.134 -10.317 2.831 1.00 . A A . 104 LYS CB 1 1
1 1674 1 1 104 LYS CD C 1.320 -10.422 5.029 1.00 . A A . 104 LYS CD 1 1
1 1675 1 1 104 LYS CE C 2.629 -10.797 5.724 1.00 . A A . 104 LYS CE 1 1
1 1676 1 1 104 LYS CG C 1.405 -10.786 3.545 1.00 . A A . 104 LYS CG 1 1
1 1677 1 1 104 LYS H H -1.610 -9.655 0.963 1.00 . A A . 104 LYS H 1 1
1 1678 1 1 104 LYS HA H 1.277 -10.220 1.014 1.00 . A A . 104 LYS HA 1 1
1 1679 1 1 104 LYS HB2 H -0.032 -9.271 3.046 1.00 . A A . 104 LYS HB2 1 1
1 1680 1 1 104 LYS HB3 H -0.707 -10.892 3.187 1.00 . A A . 104 LYS HB3 1 1
1 1681 1 1 104 LYS HD2 H 1.149 -9.359 5.128 1.00 . A A . 104 LYS HD2 1 1
1 1682 1 1 104 LYS HD3 H 0.504 -10.962 5.486 1.00 . A A . 104 LYS HD3 1 1
1 1683 1 1 104 LYS HE2 H 2.741 -11.871 5.725 1.00 . A A . 104 LYS HE2 1 1
1 1684 1 1 104 LYS HE3 H 3.459 -10.349 5.196 1.00 . A A . 104 LYS HE3 1 1
1 1685 1 1 104 LYS HG2 H 1.502 -11.857 3.443 1.00 . A A . 104 LYS HG2 1 1
1 1686 1 1 104 LYS HG3 H 2.266 -10.302 3.108 1.00 . A A . 104 LYS HG3 1 1
1 1687 1 1 104 LYS HZ1 H 3.521 -9.856 7.353 1.00 . A A . 104 LYS HZ1 1 1
1 1688 1 1 104 LYS HZ2 H 1.847 -9.597 7.234 1.00 . A A . 104 LYS HZ2 1 1
1 1689 1 1 104 LYS HZ3 H 2.436 -11.092 7.775 1.00 . A A . 104 LYS HZ3 1 1
1 1690 1 1 104 LYS N N -0.695 -9.683 0.616 1.00 . A A . 104 LYS N 1 1
1 1691 1 1 104 LYS NZ N 2.606 -10.298 7.127 1.00 . A A . 104 LYS NZ 1 1
1 1692 1 1 104 LYS O O -0.957 -12.295 0.314 1.00 . A A . 104 LYS O 1 1
1 1693 1 1 105 ASP C C -0.479 -14.793 1.545 1.00 . A A . 105 ASP C 1 1
1 1694 1 1 105 ASP CA C 0.832 -14.239 0.993 1.00 . A A . 105 ASP CA 1 1
1 1695 1 1 105 ASP CB C 2.006 -15.030 1.573 1.00 . A A . 105 ASP CB 1 1
1 1696 1 1 105 ASP CG C 1.922 -16.487 1.133 1.00 . A A . 105 ASP CG 1 1
1 1697 1 1 105 ASP H H 1.760 -12.522 1.812 1.00 . A A . 105 ASP H 1 1
1 1698 1 1 105 ASP HA H 0.834 -14.351 -0.081 1.00 . A A . 105 ASP HA 1 1
1 1699 1 1 105 ASP HB2 H 2.934 -14.602 1.221 1.00 . A A . 105 ASP HB2 1 1
1 1700 1 1 105 ASP HB3 H 1.975 -14.979 2.651 1.00 . A A . 105 ASP HB3 1 1
1 1701 1 1 105 ASP N N 0.971 -12.831 1.322 1.00 . A A . 105 ASP N 1 1
1 1702 1 1 105 ASP O O -0.645 -14.946 2.756 1.00 . A A . 105 ASP O 1 1
1 1703 1 1 105 ASP OD1 O 2.420 -16.792 0.062 1.00 . A A . 105 ASP OD1 1 1
1 1704 1 1 105 ASP OD2 O 1.360 -17.277 1.874 1.00 . A A . 105 ASP OD2 1 1
1 1705 1 1 106 GLY C C -3.721 -14.642 1.382 1.00 . A A . 106 GLY C 1 1
1 1706 1 1 106 GLY CA C -2.681 -15.699 1.010 1.00 . A A . 106 GLY CA 1 1
1 1707 1 1 106 GLY H H -1.175 -15.008 -0.314 1.00 . A A . 106 GLY H 1 1
1 1708 1 1 106 GLY HA2 H -3.057 -16.279 0.181 1.00 . A A . 106 GLY HA2 1 1
1 1709 1 1 106 GLY HA3 H -2.535 -16.356 1.856 1.00 . A A . 106 GLY HA3 1 1
1 1710 1 1 106 GLY N N -1.391 -15.123 0.635 1.00 . A A . 106 GLY N 1 1
1 1711 1 1 106 GLY O O -4.875 -14.982 1.643 1.00 . A A . 106 GLY O 1 1
1 1712 1 1 107 ARG C C -4.202 -11.123 0.829 1.00 . A A . 107 ARG C 1 1
1 1713 1 1 107 ARG CA C -4.265 -12.305 1.795 1.00 . A A . 107 ARG CA 1 1
1 1714 1 1 107 ARG CB C -3.959 -11.816 3.212 1.00 . A A . 107 ARG CB 1 1
1 1715 1 1 107 ARG CD C -3.682 -12.515 5.596 1.00 . A A . 107 ARG CD 1 1
1 1716 1 1 107 ARG CG C -3.963 -13.006 4.175 1.00 . A A . 107 ARG CG 1 1
1 1717 1 1 107 ARG CZ C -5.012 -11.665 7.442 1.00 . A A . 107 ARG CZ 1 1
1 1718 1 1 107 ARG H H -2.391 -13.145 1.230 1.00 . A A . 107 ARG H 1 1
1 1719 1 1 107 ARG HA H -5.271 -12.700 1.782 1.00 . A A . 107 ARG HA 1 1
1 1720 1 1 107 ARG HB2 H -2.990 -11.343 3.228 1.00 . A A . 107 ARG HB2 1 1
1 1721 1 1 107 ARG HB3 H -4.713 -11.106 3.519 1.00 . A A . 107 ARG HB3 1 1
1 1722 1 1 107 ARG HD2 H -3.446 -13.360 6.225 1.00 . A A . 107 ARG HD2 1 1
1 1723 1 1 107 ARG HD3 H -2.840 -11.838 5.578 1.00 . A A . 107 ARG HD3 1 1
1 1724 1 1 107 ARG HE H -5.527 -11.476 5.516 1.00 . A A . 107 ARG HE 1 1
1 1725 1 1 107 ARG HG2 H -4.930 -13.490 4.144 1.00 . A A . 107 ARG HG2 1 1
1 1726 1 1 107 ARG HG3 H -3.199 -13.709 3.881 1.00 . A A . 107 ARG HG3 1 1
1 1727 1 1 107 ARG HH11 H -3.308 -12.601 7.922 1.00 . A A . 107 ARG HH11 1 1
1 1728 1 1 107 ARG HH12 H -4.238 -12.005 9.256 1.00 . A A . 107 ARG HH12 1 1
1 1729 1 1 107 ARG HH21 H -6.751 -10.692 7.262 1.00 . A A . 107 ARG HH21 1 1
1 1730 1 1 107 ARG HH22 H -6.187 -10.924 8.883 1.00 . A A . 107 ARG HH22 1 1
1 1731 1 1 107 ARG N N -3.323 -13.369 1.427 1.00 . A A . 107 ARG N 1 1
1 1732 1 1 107 ARG NE N -4.850 -11.826 6.132 1.00 . A A . 107 ARG NE 1 1
1 1733 1 1 107 ARG NH1 N -4.116 -12.127 8.271 1.00 . A A . 107 ARG NH1 1 1
1 1734 1 1 107 ARG NH2 N -6.066 -11.046 7.898 1.00 . A A . 107 ARG NH2 1 1
1 1735 1 1 107 ARG O O -3.124 -10.691 0.422 1.00 . A A . 107 ARG O 1 1
1 1736 1 1 108 THR C C -6.180 -8.295 0.321 1.00 . A A . 108 THR C 1 1
1 1737 1 1 108 THR CA C -5.495 -9.444 -0.411 1.00 . A A . 108 THR CA 1 1
1 1738 1 1 108 THR CB C -6.313 -9.827 -1.648 1.00 . A A . 108 THR CB 1 1
1 1739 1 1 108 THR CG2 C -6.292 -8.673 -2.652 1.00 . A A . 108 THR CG2 1 1
1 1740 1 1 108 THR H H -6.198 -10.983 0.866 1.00 . A A . 108 THR H 1 1
1 1741 1 1 108 THR HA H -4.513 -9.126 -0.722 1.00 . A A . 108 THR HA 1 1
1 1742 1 1 108 THR HB H -7.332 -10.027 -1.358 1.00 . A A . 108 THR HB 1 1
1 1743 1 1 108 THR HG1 H -6.049 -11.026 -3.156 1.00 . A A . 108 THR HG1 1 1
1 1744 1 1 108 THR HG21 H -6.819 -8.966 -3.548 1.00 . A A . 108 THR HG21 1 1
1 1745 1 1 108 THR HG22 H -6.772 -7.809 -2.218 1.00 . A A . 108 THR HG22 1 1
1 1746 1 1 108 THR HG23 H -5.269 -8.430 -2.900 1.00 . A A . 108 THR HG23 1 1
1 1747 1 1 108 THR N N -5.381 -10.595 0.489 1.00 . A A . 108 THR N 1 1
1 1748 1 1 108 THR O O -6.964 -8.525 1.242 1.00 . A A . 108 THR O 1 1
1 1749 1 1 108 THR OG1 O -5.751 -10.987 -2.244 1.00 . A A . 108 THR OG1 1 1
1 1750 1 1 109 LEU C C -6.658 -4.733 -0.340 1.00 . A A . 109 LEU C 1 1
1 1751 1 1 109 LEU CA C -6.474 -5.903 0.599 1.00 . A A . 109 LEU CA 1 1
1 1752 1 1 109 LEU CB C -5.574 -5.452 1.743 1.00 . A A . 109 LEU CB 1 1
1 1753 1 1 109 LEU CD1 C -7.518 -4.698 3.152 1.00 . A A . 109 LEU CD1 1 1
1 1754 1 1 109 LEU CD2 C -5.214 -3.822 3.587 1.00 . A A . 109 LEU CD2 1 1
1 1755 1 1 109 LEU CG C -6.194 -4.272 2.502 1.00 . A A . 109 LEU CG 1 1
1 1756 1 1 109 LEU H H -5.233 -6.916 -0.797 1.00 . A A . 109 LEU H 1 1
1 1757 1 1 109 LEU HA H -7.433 -6.185 1.004 1.00 . A A . 109 LEU HA 1 1
1 1758 1 1 109 LEU HB2 H -5.435 -6.265 2.414 1.00 . A A . 109 LEU HB2 1 1
1 1759 1 1 109 LEU HB3 H -4.618 -5.150 1.345 1.00 . A A . 109 LEU HB3 1 1
1 1760 1 1 109 LEU HD11 H -8.317 -4.614 2.432 1.00 . A A . 109 LEU HD11 1 1
1 1761 1 1 109 LEU HD12 H -7.445 -5.722 3.491 1.00 . A A . 109 LEU HD12 1 1
1 1762 1 1 109 LEU HD13 H -7.731 -4.056 3.995 1.00 . A A . 109 LEU HD13 1 1
1 1763 1 1 109 LEU HD21 H -5.512 -2.853 3.959 1.00 . A A . 109 LEU HD21 1 1
1 1764 1 1 109 LEU HD22 H -5.222 -4.537 4.395 1.00 . A A . 109 LEU HD22 1 1
1 1765 1 1 109 LEU HD23 H -4.218 -3.757 3.171 1.00 . A A . 109 LEU HD23 1 1
1 1766 1 1 109 LEU HG H -6.374 -3.453 1.823 1.00 . A A . 109 LEU HG 1 1
1 1767 1 1 109 LEU N N -5.874 -7.058 -0.068 1.00 . A A . 109 LEU N 1 1
1 1768 1 1 109 LEU O O -5.859 -4.507 -1.246 1.00 . A A . 109 LEU O 1 1
1 1769 1 1 110 HIS C C -8.398 -1.643 0.080 1.00 . A A . 110 HIS C 1 1
1 1770 1 1 110 HIS CA C -7.985 -2.777 -0.851 1.00 . A A . 110 HIS CA 1 1
1 1771 1 1 110 HIS CB C -9.091 -3.054 -1.872 1.00 . A A . 110 HIS CB 1 1
1 1772 1 1 110 HIS CD2 C -11.512 -3.079 -0.851 1.00 . A A . 110 HIS CD2 1 1
1 1773 1 1 110 HIS CE1 C -11.524 -5.119 -0.121 1.00 . A A . 110 HIS CE1 1 1
1 1774 1 1 110 HIS CG C -10.292 -3.622 -1.168 1.00 . A A . 110 HIS CG 1 1
1 1775 1 1 110 HIS H H -8.272 -4.203 0.689 1.00 . A A . 110 HIS H 1 1
1 1776 1 1 110 HIS HA H -7.084 -2.495 -1.367 1.00 . A A . 110 HIS HA 1 1
1 1777 1 1 110 HIS HB2 H -9.364 -2.131 -2.364 1.00 . A A . 110 HIS HB2 1 1
1 1778 1 1 110 HIS HB3 H -8.735 -3.761 -2.604 1.00 . A A . 110 HIS HB3 1 1
1 1779 1 1 110 HIS HD1 H -9.599 -5.583 -0.760 1.00 . A A . 110 HIS HD1 1 1
1 1780 1 1 110 HIS HD2 H -11.822 -2.071 -1.079 1.00 . A A . 110 HIS HD2 1 1
1 1781 1 1 110 HIS HE1 H -11.833 -6.047 0.337 1.00 . A A . 110 HIS HE1 1 1
1 1782 1 1 110 HIS N N -7.702 -3.966 -0.071 1.00 . A A . 110 HIS N 1 1
1 1783 1 1 110 HIS ND1 N -10.321 -4.923 -0.692 1.00 . A A . 110 HIS ND1 1 1
1 1784 1 1 110 HIS NE2 N -12.289 -4.026 -0.189 1.00 . A A . 110 HIS NE2 1 1
1 1785 1 1 110 HIS O O -9.074 -1.877 1.082 1.00 . A A . 110 HIS O 1 1
1 1786 1 1 111 MET C C -8.297 2.024 -0.233 1.00 . A A . 111 MET C 1 1
1 1787 1 1 111 MET CA C -8.359 0.733 0.584 1.00 . A A . 111 MET CA 1 1
1 1788 1 1 111 MET CB C -7.410 0.827 1.782 1.00 . A A . 111 MET CB 1 1
1 1789 1 1 111 MET CE C -5.057 2.511 2.944 1.00 . A A . 111 MET CE 1 1
1 1790 1 1 111 MET CG C -5.983 0.516 1.336 1.00 . A A . 111 MET CG 1 1
1 1791 1 1 111 MET H H -7.487 -0.248 -1.063 1.00 . A A . 111 MET H 1 1
1 1792 1 1 111 MET HA H -9.367 0.600 0.949 1.00 . A A . 111 MET HA 1 1
1 1793 1 1 111 MET HB2 H -7.448 1.824 2.196 1.00 . A A . 111 MET HB2 1 1
1 1794 1 1 111 MET HB3 H -7.712 0.115 2.534 1.00 . A A . 111 MET HB3 1 1
1 1795 1 1 111 MET HE1 H -4.134 2.935 3.304 1.00 . A A . 111 MET HE1 1 1
1 1796 1 1 111 MET HE2 H -5.308 2.958 1.992 1.00 . A A . 111 MET HE2 1 1
1 1797 1 1 111 MET HE3 H -5.844 2.706 3.659 1.00 . A A . 111 MET HE3 1 1
1 1798 1 1 111 MET HG2 H -5.930 -0.504 0.981 1.00 . A A . 111 MET HG2 1 1
1 1799 1 1 111 MET HG3 H -5.697 1.188 0.541 1.00 . A A . 111 MET HG3 1 1
1 1800 1 1 111 MET N N -8.003 -0.413 -0.245 1.00 . A A . 111 MET N 1 1
1 1801 1 1 111 MET O O -7.510 2.134 -1.173 1.00 . A A . 111 MET O 1 1
1 1802 1 1 111 MET SD S -4.859 0.724 2.740 1.00 . A A . 111 MET SD 1 1
1 1803 1 1 112 MET C C -8.475 5.361 0.294 1.00 . A A . 112 MET C 1 1
1 1804 1 1 112 MET CA C -9.147 4.287 -0.559 1.00 . A A . 112 MET CA 1 1
1 1805 1 1 112 MET CB C -10.594 4.692 -0.852 1.00 . A A . 112 MET CB 1 1
1 1806 1 1 112 MET CE C -11.900 5.185 -4.125 1.00 . A A . 112 MET CE 1 1
1 1807 1 1 112 MET CG C -10.613 5.869 -1.825 1.00 . A A . 112 MET CG 1 1
1 1808 1 1 112 MET H H -9.719 2.851 0.901 1.00 . A A . 112 MET H 1 1
1 1809 1 1 112 MET HA H -8.613 4.198 -1.496 1.00 . A A . 112 MET HA 1 1
1 1810 1 1 112 MET HB2 H -11.121 3.856 -1.285 1.00 . A A . 112 MET HB2 1 1
1 1811 1 1 112 MET HB3 H -11.076 4.983 0.066 1.00 . A A . 112 MET HB3 1 1
1 1812 1 1 112 MET HE1 H -11.938 4.493 -4.951 1.00 . A A . 112 MET HE1 1 1
1 1813 1 1 112 MET HE2 H -12.561 4.842 -3.341 1.00 . A A . 112 MET HE2 1 1
1 1814 1 1 112 MET HE3 H -12.209 6.163 -4.464 1.00 . A A . 112 MET HE3 1 1
1 1815 1 1 112 MET HG2 H -11.597 6.318 -1.825 1.00 . A A . 112 MET HG2 1 1
1 1816 1 1 112 MET HG3 H -9.885 6.603 -1.516 1.00 . A A . 112 MET HG3 1 1
1 1817 1 1 112 MET N N -9.122 2.998 0.138 1.00 . A A . 112 MET N 1 1
1 1818 1 1 112 MET O O -8.586 5.344 1.520 1.00 . A A . 112 MET O 1 1
1 1819 1 1 112 MET SD S -10.208 5.280 -3.489 1.00 . A A . 112 MET SD 1 1
1 1820 1 1 113 ARG C C -7.441 8.734 -0.235 1.00 . A A . 113 ARG C 1 1
1 1821 1 1 113 ARG CA C -7.096 7.374 0.362 1.00 . A A . 113 ARG CA 1 1
1 1822 1 1 113 ARG CB C -5.581 7.167 0.309 1.00 . A A . 113 ARG CB 1 1
1 1823 1 1 113 ARG CD C -3.681 5.750 1.102 1.00 . A A . 113 ARG CD 1 1
1 1824 1 1 113 ARG CG C -5.199 5.941 1.142 1.00 . A A . 113 ARG CG 1 1
1 1825 1 1 113 ARG CZ C -3.120 5.345 3.429 1.00 . A A . 113 ARG CZ 1 1
1 1826 1 1 113 ARG H H -7.727 6.262 -1.336 1.00 . A A . 113 ARG H 1 1
1 1827 1 1 113 ARG HA H -7.404 7.367 1.390 1.00 . A A . 113 ARG HA 1 1
1 1828 1 1 113 ARG HB2 H -5.275 7.018 -0.714 1.00 . A A . 113 ARG HB2 1 1
1 1829 1 1 113 ARG HB3 H -5.087 8.038 0.710 1.00 . A A . 113 ARG HB3 1 1
1 1830 1 1 113 ARG HD2 H -3.402 5.303 0.160 1.00 . A A . 113 ARG HD2 1 1
1 1831 1 1 113 ARG HD3 H -3.196 6.711 1.197 1.00 . A A . 113 ARG HD3 1 1
1 1832 1 1 113 ARG HE H -3.053 3.938 2.005 1.00 . A A . 113 ARG HE 1 1
1 1833 1 1 113 ARG HG2 H -5.518 6.087 2.164 1.00 . A A . 113 ARG HG2 1 1
1 1834 1 1 113 ARG HG3 H -5.682 5.065 0.735 1.00 . A A . 113 ARG HG3 1 1
1 1835 1 1 113 ARG HH11 H -3.693 7.204 2.954 1.00 . A A . 113 ARG HH11 1 1
1 1836 1 1 113 ARG HH12 H -3.289 6.945 4.619 1.00 . A A . 113 ARG HH12 1 1
1 1837 1 1 113 ARG HH21 H -2.519 3.593 4.188 1.00 . A A . 113 ARG HH21 1 1
1 1838 1 1 113 ARG HH22 H -2.625 4.902 5.317 1.00 . A A . 113 ARG HH22 1 1
1 1839 1 1 113 ARG N N -7.780 6.297 -0.357 1.00 . A A . 113 ARG N 1 1
1 1840 1 1 113 ARG NE N -3.251 4.880 2.190 1.00 . A A . 113 ARG NE 1 1
1 1841 1 1 113 ARG NH1 N -3.389 6.595 3.688 1.00 . A A . 113 ARG NH1 1 1
1 1842 1 1 113 ARG NH2 N -2.724 4.552 4.387 1.00 . A A . 113 ARG NH2 1 1
1 1843 1 1 113 ARG O O -7.397 8.921 -1.450 1.00 . A A . 113 ARG O 1 1
1 1844 1 1 114 LEU C C -7.034 12.017 0.582 1.00 . A A . 114 LEU C 1 1
1 1845 1 1 114 LEU CA C -8.133 11.036 0.203 1.00 . A A . 114 LEU CA 1 1
1 1846 1 1 114 LEU CB C -9.448 11.472 0.860 1.00 . A A . 114 LEU CB 1 1
1 1847 1 1 114 LEU CD1 C -9.956 13.170 -0.923 1.00 . A A . 114 LEU CD1 1 1
1 1848 1 1 114 LEU CD2 C -10.964 13.406 1.362 1.00 . A A . 114 LEU CD2 1 1
1 1849 1 1 114 LEU CG C -9.724 12.960 0.578 1.00 . A A . 114 LEU CG 1 1
1 1850 1 1 114 LEU H H -7.803 9.482 1.590 1.00 . A A . 114 LEU H 1 1
1 1851 1 1 114 LEU HA H -8.260 11.048 -0.870 1.00 . A A . 114 LEU HA 1 1
1 1852 1 1 114 LEU HB2 H -10.259 10.875 0.469 1.00 . A A . 114 LEU HB2 1 1
1 1853 1 1 114 LEU HB3 H -9.375 11.321 1.922 1.00 . A A . 114 LEU HB3 1 1
1 1854 1 1 114 LEU HD11 H -10.493 14.095 -1.081 1.00 . A A . 114 LEU HD11 1 1
1 1855 1 1 114 LEU HD12 H -9.003 13.218 -1.429 1.00 . A A . 114 LEU HD12 1 1
1 1856 1 1 114 LEU HD13 H -10.531 12.347 -1.321 1.00 . A A . 114 LEU HD13 1 1
1 1857 1 1 114 LEU HD21 H -11.339 14.330 0.949 1.00 . A A . 114 LEU HD21 1 1
1 1858 1 1 114 LEU HD22 H -11.726 12.645 1.298 1.00 . A A . 114 LEU HD22 1 1
1 1859 1 1 114 LEU HD23 H -10.695 13.559 2.398 1.00 . A A . 114 LEU HD23 1 1
1 1860 1 1 114 LEU HG H -8.880 13.555 0.892 1.00 . A A . 114 LEU HG 1 1
1 1861 1 1 114 LEU N N -7.782 9.686 0.636 1.00 . A A . 114 LEU N 1 1
1 1862 1 1 114 LEU O O -6.628 12.102 1.757 1.00 . A A . 114 LEU O 1 1
1 1863 1 1 115 TYR C C -6.059 15.151 -0.357 1.00 . A A . 115 TYR C 1 1
1 1864 1 1 115 TYR CA C -5.503 13.730 -0.278 1.00 . A A . 115 TYR CA 1 1
1 1865 1 1 115 TYR CB C -4.472 13.577 -1.400 1.00 . A A . 115 TYR CB 1 1
1 1866 1 1 115 TYR CD1 C -4.277 11.065 -1.255 1.00 . A A . 115 TYR CD1 1 1
1 1867 1 1 115 TYR CD2 C -2.269 12.408 -1.035 1.00 . A A . 115 TYR CD2 1 1
1 1868 1 1 115 TYR CE1 C -3.514 9.905 -1.100 1.00 . A A . 115 TYR CE1 1 1
1 1869 1 1 115 TYR CE2 C -1.509 11.247 -0.882 1.00 . A A . 115 TYR CE2 1 1
1 1870 1 1 115 TYR CG C -3.655 12.319 -1.221 1.00 . A A . 115 TYR CG 1 1
1 1871 1 1 115 TYR CZ C -2.131 9.995 -0.915 1.00 . A A . 115 TYR CZ 1 1
1 1872 1 1 115 TYR H H -6.929 12.581 -1.332 1.00 . A A . 115 TYR H 1 1
1 1873 1 1 115 TYR HA H -5.021 13.587 0.672 1.00 . A A . 115 TYR HA 1 1
1 1874 1 1 115 TYR HB2 H -4.988 13.529 -2.342 1.00 . A A . 115 TYR HB2 1 1
1 1875 1 1 115 TYR HB3 H -3.814 14.435 -1.400 1.00 . A A . 115 TYR HB3 1 1
1 1876 1 1 115 TYR HD1 H -5.343 10.992 -1.401 1.00 . A A . 115 TYR HD1 1 1
1 1877 1 1 115 TYR HD2 H -1.788 13.374 -1.011 1.00 . A A . 115 TYR HD2 1 1
1 1878 1 1 115 TYR HE1 H -3.992 8.937 -1.128 1.00 . A A . 115 TYR HE1 1 1
1 1879 1 1 115 TYR HE2 H -0.441 11.315 -0.739 1.00 . A A . 115 TYR HE2 1 1
1 1880 1 1 115 TYR HH H -1.991 8.121 -0.603 1.00 . A A . 115 TYR HH 1 1
1 1881 1 1 115 TYR N N -6.562 12.741 -0.437 1.00 . A A . 115 TYR N 1 1
1 1882 1 1 115 TYR O O -7.135 15.383 -0.910 1.00 . A A . 115 TYR O 1 1
1 1883 1 1 115 TYR OH O -1.385 8.852 -0.747 1.00 . A A . 115 TYR OH 1 1
1 1884 1 1 116 SER C C -4.459 18.310 -0.388 1.00 . A A . 116 SER C 1 1
1 1885 1 1 116 SER CA C -5.643 17.512 0.138 1.00 . A A . 116 SER CA 1 1
1 1886 1 1 116 SER CB C -5.977 18.004 1.546 1.00 . A A . 116 SER CB 1 1
1 1887 1 1 116 SER H H -4.423 15.838 0.561 1.00 . A A . 116 SER H 1 1
1 1888 1 1 116 SER HA H -6.496 17.663 -0.509 1.00 . A A . 116 SER HA 1 1
1 1889 1 1 116 SER HB2 H -6.788 17.424 1.952 1.00 . A A . 116 SER HB2 1 1
1 1890 1 1 116 SER HB3 H -5.102 17.896 2.182 1.00 . A A . 116 SER HB3 1 1
1 1891 1 1 116 SER HG H -7.290 19.427 1.727 1.00 . A A . 116 SER HG 1 1
1 1892 1 1 116 SER N N -5.282 16.096 0.166 1.00 . A A . 116 SER N 1 1
1 1893 1 1 116 SER O O -3.326 18.060 0.008 1.00 . A A . 116 SER O 1 1
1 1894 1 1 116 SER OG O -6.364 19.369 1.481 1.00 . A A . 116 SER OG 1 1
1 1895 1 1 117 ARG C C -3.096 21.035 -0.731 1.00 . A A . 117 ARG C 1 1
1 1896 1 1 117 ARG CA C -3.588 20.062 -1.795 1.00 . A A . 117 ARG CA 1 1
1 1897 1 1 117 ARG CB C -4.040 20.839 -3.034 1.00 . A A . 117 ARG CB 1 1
1 1898 1 1 117 ARG CD C -2.039 20.177 -4.429 1.00 . A A . 117 ARG CD 1 1
1 1899 1 1 117 ARG CG C -2.817 21.351 -3.809 1.00 . A A . 117 ARG CG 1 1
1 1900 1 1 117 ARG CZ C 0.169 20.493 -3.466 1.00 . A A . 117 ARG CZ 1 1
1 1901 1 1 117 ARG H H -5.603 19.473 -1.582 1.00 . A A . 117 ARG H 1 1
1 1902 1 1 117 ARG HA H -2.780 19.398 -2.067 1.00 . A A . 117 ARG HA 1 1
1 1903 1 1 117 ARG HB2 H -4.628 20.191 -3.668 1.00 . A A . 117 ARG HB2 1 1
1 1904 1 1 117 ARG HB3 H -4.644 21.680 -2.727 1.00 . A A . 117 ARG HB3 1 1
1 1905 1 1 117 ARG HD2 H -2.699 19.337 -4.581 1.00 . A A . 117 ARG HD2 1 1
1 1906 1 1 117 ARG HD3 H -1.632 20.483 -5.383 1.00 . A A . 117 ARG HD3 1 1
1 1907 1 1 117 ARG HE H -1.039 18.964 -3.008 1.00 . A A . 117 ARG HE 1 1
1 1908 1 1 117 ARG HG2 H -3.149 22.017 -4.593 1.00 . A A . 117 ARG HG2 1 1
1 1909 1 1 117 ARG HG3 H -2.169 21.891 -3.135 1.00 . A A . 117 ARG HG3 1 1
1 1910 1 1 117 ARG HH11 H -0.435 21.869 -4.789 1.00 . A A . 117 ARG HH11 1 1
1 1911 1 1 117 ARG HH12 H 1.142 22.116 -4.118 1.00 . A A . 117 ARG HH12 1 1
1 1912 1 1 117 ARG HH21 H 1.029 19.282 -2.123 1.00 . A A . 117 ARG HH21 1 1
1 1913 1 1 117 ARG HH22 H 1.971 20.652 -2.609 1.00 . A A . 117 ARG HH22 1 1
1 1914 1 1 117 ARG N N -4.694 19.272 -1.271 1.00 . A A . 117 ARG N 1 1
1 1915 1 1 117 ARG NE N -0.948 19.776 -3.548 1.00 . A A . 117 ARG NE 1 1
1 1916 1 1 117 ARG NH1 N 0.302 21.577 -4.179 1.00 . A A . 117 ARG NH1 1 1
1 1917 1 1 117 ARG NH2 N 1.131 20.113 -2.671 1.00 . A A . 117 ARG NH2 1 1
1 1918 1 1 117 ARG O O -1.987 21.561 -0.817 1.00 . A A . 117 ARG O 1 1
1 1919 1 1 118 SER C C -4.007 21.561 2.708 1.00 . A A . 118 SER C 1 1
1 1920 1 1 118 SER CA C -3.594 22.174 1.367 1.00 . A A . 118 SER CA 1 1
1 1921 1 1 118 SER CB C -4.318 23.506 1.168 1.00 . A A . 118 SER CB 1 1
1 1922 1 1 118 SER H H -4.805 20.811 0.286 1.00 . A A . 118 SER H 1 1
1 1923 1 1 118 SER HA H -2.530 22.349 1.360 1.00 . A A . 118 SER HA 1 1
1 1924 1 1 118 SER HB2 H -3.962 23.980 0.268 1.00 . A A . 118 SER HB2 1 1
1 1925 1 1 118 SER HB3 H -5.382 23.327 1.081 1.00 . A A . 118 SER HB3 1 1
1 1926 1 1 118 SER HG H -4.122 23.826 3.077 1.00 . A A . 118 SER HG 1 1
1 1927 1 1 118 SER N N -3.936 21.265 0.275 1.00 . A A . 118 SER N 1 1
1 1928 1 1 118 SER O O -5.034 20.888 2.793 1.00 . A A . 118 SER O 1 1
1 1929 1 1 118 SER OG O -4.057 24.354 2.278 1.00 . A A . 118 SER OG 1 1
1 1930 1 1 119 PRO C C -5.043 21.237 5.417 1.00 . A A . 119 PRO C 1 1
1 1931 1 1 119 PRO CA C -3.546 21.229 5.102 1.00 . A A . 119 PRO CA 1 1
1 1932 1 1 119 PRO CB C -2.784 22.170 6.036 1.00 . A A . 119 PRO CB 1 1
1 1933 1 1 119 PRO CD C -1.986 22.555 3.763 1.00 . A A . 119 PRO CD 1 1
1 1934 1 1 119 PRO CG C -1.597 22.631 5.246 1.00 . A A . 119 PRO CG 1 1
1 1935 1 1 119 PRO HA H -3.151 20.231 5.199 1.00 . A A . 119 PRO HA 1 1
1 1936 1 1 119 PRO HB2 H -3.408 23.013 6.309 1.00 . A A . 119 PRO HB2 1 1
1 1937 1 1 119 PRO HB3 H -2.459 21.641 6.920 1.00 . A A . 119 PRO HB3 1 1
1 1938 1 1 119 PRO HD2 H -2.152 23.547 3.363 1.00 . A A . 119 PRO HD2 1 1
1 1939 1 1 119 PRO HD3 H -1.223 22.042 3.198 1.00 . A A . 119 PRO HD3 1 1
1 1940 1 1 119 PRO HG2 H -1.347 23.649 5.514 1.00 . A A . 119 PRO HG2 1 1
1 1941 1 1 119 PRO HG3 H -0.752 21.984 5.433 1.00 . A A . 119 PRO HG3 1 1
1 1942 1 1 119 PRO N N -3.238 21.775 3.751 1.00 . A A . 119 PRO N 1 1
1 1943 1 1 119 PRO O O -5.508 20.487 6.274 1.00 . A A . 119 PRO O 1 1
1 1944 1 1 120 GLU C C -7.960 21.144 4.117 1.00 . A A . 120 GLU C 1 1
1 1945 1 1 120 GLU CA C -7.224 22.190 4.937 1.00 . A A . 120 GLU CA 1 1
1 1946 1 1 120 GLU CB C -7.715 23.581 4.538 1.00 . A A . 120 GLU CB 1 1
1 1947 1 1 120 GLU CD C -7.383 26.036 4.893 1.00 . A A . 120 GLU CD 1 1
1 1948 1 1 120 GLU CG C -6.862 24.644 5.234 1.00 . A A . 120 GLU CG 1 1
1 1949 1 1 120 GLU H H -5.373 22.664 4.055 1.00 . A A . 120 GLU H 1 1
1 1950 1 1 120 GLU HA H -7.437 22.033 5.984 1.00 . A A . 120 GLU HA 1 1
1 1951 1 1 120 GLU HB2 H -7.633 23.695 3.467 1.00 . A A . 120 GLU HB2 1 1
1 1952 1 1 120 GLU HB3 H -8.745 23.699 4.836 1.00 . A A . 120 GLU HB3 1 1
1 1953 1 1 120 GLU HG2 H -6.906 24.496 6.303 1.00 . A A . 120 GLU HG2 1 1
1 1954 1 1 120 GLU HG3 H -5.838 24.556 4.901 1.00 . A A . 120 GLU HG3 1 1
1 1955 1 1 120 GLU N N -5.790 22.091 4.722 1.00 . A A . 120 GLU N 1 1
1 1956 1 1 120 GLU O O -7.417 20.580 3.169 1.00 . A A . 120 GLU O 1 1
1 1957 1 1 120 GLU OE1 O -8.208 26.136 4.001 1.00 . A A . 120 GLU OE1 1 1
1 1958 1 1 120 GLU OE2 O -6.950 26.981 5.531 1.00 . A A . 120 GLU OE2 1 1
1 1959 1 1 121 VAL C C -11.264 20.602 3.189 1.00 . A A . 121 VAL C 1 1
1 1960 1 1 121 VAL CA C -10.045 19.919 3.802 1.00 . A A . 121 VAL CA 1 1
1 1961 1 1 121 VAL CB C -10.505 18.841 4.784 1.00 . A A . 121 VAL CB 1 1
1 1962 1 1 121 VAL CG1 C -11.275 17.756 4.029 1.00 . A A . 121 VAL CG1 1 1
1 1963 1 1 121 VAL CG2 C -9.285 18.217 5.464 1.00 . A A . 121 VAL CG2 1 1
1 1964 1 1 121 VAL H H -9.568 21.389 5.255 1.00 . A A . 121 VAL H 1 1
1 1965 1 1 121 VAL HA H -9.474 19.450 3.012 1.00 . A A . 121 VAL HA 1 1
1 1966 1 1 121 VAL HB H -11.148 19.285 5.530 1.00 . A A . 121 VAL HB 1 1
1 1967 1 1 121 VAL HG11 H -10.667 17.379 3.220 1.00 . A A . 121 VAL HG11 1 1
1 1968 1 1 121 VAL HG12 H -11.516 16.949 4.705 1.00 . A A . 121 VAL HG12 1 1
1 1969 1 1 121 VAL HG13 H -12.187 18.175 3.629 1.00 . A A . 121 VAL HG13 1 1
1 1970 1 1 121 VAL HG21 H -9.605 17.418 6.115 1.00 . A A . 121 VAL HG21 1 1
1 1971 1 1 121 VAL HG22 H -8.615 17.824 4.713 1.00 . A A . 121 VAL HG22 1 1
1 1972 1 1 121 VAL HG23 H -8.772 18.971 6.044 1.00 . A A . 121 VAL HG23 1 1
1 1973 1 1 121 VAL N N -9.205 20.897 4.494 1.00 . A A . 121 VAL N 1 1
1 1974 1 1 121 VAL O O -12.004 21.303 3.878 1.00 . A A . 121 VAL O 1 1
1 1975 1 1 122 SER C C -13.848 20.111 1.338 1.00 . A A . 122 SER C 1 1
1 1976 1 1 122 SER CA C -12.602 20.996 1.197 1.00 . A A . 122 SER CA 1 1
1 1977 1 1 122 SER CB C -12.268 21.162 -0.286 1.00 . A A . 122 SER CB 1 1
1 1978 1 1 122 SER H H -10.845 19.826 1.390 1.00 . A A . 122 SER H 1 1
1 1979 1 1 122 SER HA H -12.789 21.968 1.618 1.00 . A A . 122 SER HA 1 1
1 1980 1 1 122 SER HB2 H -11.299 21.621 -0.389 1.00 . A A . 122 SER HB2 1 1
1 1981 1 1 122 SER HB3 H -12.257 20.191 -0.762 1.00 . A A . 122 SER HB3 1 1
1 1982 1 1 122 SER HG H -12.853 22.857 -1.043 1.00 . A A . 122 SER HG 1 1
1 1983 1 1 122 SER N N -11.468 20.393 1.891 1.00 . A A . 122 SER N 1 1
1 1984 1 1 122 SER O O -13.810 18.934 0.979 1.00 . A A . 122 SER O 1 1
1 1985 1 1 122 SER OG O -13.246 21.993 -0.897 1.00 . A A . 122 SER OG 1 1
1 1986 1 1 123 PRO C C -16.478 18.940 0.801 1.00 . A A . 123 PRO C 1 1
1 1987 1 1 123 PRO CA C -16.199 19.838 2.007 1.00 . A A . 123 PRO CA 1 1
1 1988 1 1 123 PRO CB C -17.281 20.909 2.159 1.00 . A A . 123 PRO CB 1 1
1 1989 1 1 123 PRO CD C -15.129 22.023 2.312 1.00 . A A . 123 PRO CD 1 1
1 1990 1 1 123 PRO CG C -16.586 22.072 2.790 1.00 . A A . 123 PRO CG 1 1
1 1991 1 1 123 PRO HA H -16.150 19.248 2.907 1.00 . A A . 123 PRO HA 1 1
1 1992 1 1 123 PRO HB2 H -17.676 21.184 1.188 1.00 . A A . 123 PRO HB2 1 1
1 1993 1 1 123 PRO HB3 H -18.075 20.557 2.801 1.00 . A A . 123 PRO HB3 1 1
1 1994 1 1 123 PRO HD2 H -14.973 22.723 1.502 1.00 . A A . 123 PRO HD2 1 1
1 1995 1 1 123 PRO HD3 H -14.456 22.231 3.131 1.00 . A A . 123 PRO HD3 1 1
1 1996 1 1 123 PRO HG2 H -17.053 22.998 2.478 1.00 . A A . 123 PRO HG2 1 1
1 1997 1 1 123 PRO HG3 H -16.618 21.986 3.866 1.00 . A A . 123 PRO HG3 1 1
1 1998 1 1 123 PRO N N -14.948 20.634 1.842 1.00 . A A . 123 PRO N 1 1
1 1999 1 1 123 PRO O O -17.073 17.871 0.936 1.00 . A A . 123 PRO O 1 1
1 2000 1 1 124 ALA C C -15.270 17.440 -1.653 1.00 . A A . 124 ALA C 1 1
1 2001 1 1 124 ALA CA C -16.246 18.610 -1.594 1.00 . A A . 124 ALA CA 1 1
1 2002 1 1 124 ALA CB C -16.051 19.505 -2.818 1.00 . A A . 124 ALA CB 1 1
1 2003 1 1 124 ALA H H -15.569 20.240 -0.419 1.00 . A A . 124 ALA H 1 1
1 2004 1 1 124 ALA HA H -17.255 18.226 -1.600 1.00 . A A . 124 ALA HA 1 1
1 2005 1 1 124 ALA HB1 H -16.423 18.999 -3.697 1.00 . A A . 124 ALA HB1 1 1
1 2006 1 1 124 ALA HB2 H -14.999 19.717 -2.945 1.00 . A A . 124 ALA HB2 1 1
1 2007 1 1 124 ALA HB3 H -16.590 20.429 -2.679 1.00 . A A . 124 ALA HB3 1 1
1 2008 1 1 124 ALA N N -16.042 19.382 -0.373 1.00 . A A . 124 ALA N 1 1
1 2009 1 1 124 ALA O O -15.607 16.358 -2.133 1.00 . A A . 124 ALA O 1 1
1 2010 1 1 125 ALA C C -13.475 15.440 -0.318 1.00 . A A . 125 ALA C 1 1
1 2011 1 1 125 ALA CA C -13.032 16.633 -1.155 1.00 . A A . 125 ALA CA 1 1
1 2012 1 1 125 ALA CB C -11.736 17.198 -0.574 1.00 . A A . 125 ALA CB 1 1
1 2013 1 1 125 ALA H H -13.851 18.552 -0.789 1.00 . A A . 125 ALA H 1 1
1 2014 1 1 125 ALA HA H -12.851 16.309 -2.168 1.00 . A A . 125 ALA HA 1 1
1 2015 1 1 125 ALA HB1 H -11.914 17.545 0.432 1.00 . A A . 125 ALA HB1 1 1
1 2016 1 1 125 ALA HB2 H -11.397 18.022 -1.184 1.00 . A A . 125 ALA HB2 1 1
1 2017 1 1 125 ALA HB3 H -10.982 16.425 -0.559 1.00 . A A . 125 ALA HB3 1 1
1 2018 1 1 125 ALA N N -14.059 17.669 -1.159 1.00 . A A . 125 ALA N 1 1
1 2019 1 1 125 ALA O O -13.228 14.292 -0.674 1.00 . A A . 125 ALA O 1 1
1 2020 1 1 126 THR C C -15.866 13.998 1.048 1.00 . A A . 126 THR C 1 1
1 2021 1 1 126 THR CA C -14.646 14.681 1.668 1.00 . A A . 126 THR CA 1 1
1 2022 1 1 126 THR CB C -15.004 15.265 3.046 1.00 . A A . 126 THR CB 1 1
1 2023 1 1 126 THR CG2 C -14.785 14.207 4.137 1.00 . A A . 126 THR CG2 1 1
1 2024 1 1 126 THR H H -14.335 16.671 0.984 1.00 . A A . 126 THR H 1 1
1 2025 1 1 126 THR HA H -13.867 13.943 1.793 1.00 . A A . 126 THR HA 1 1
1 2026 1 1 126 THR HB H -16.039 15.571 3.054 1.00 . A A . 126 THR HB 1 1
1 2027 1 1 126 THR HG1 H -14.401 16.725 4.178 1.00 . A A . 126 THR HG1 1 1
1 2028 1 1 126 THR HG21 H -13.728 14.117 4.345 1.00 . A A . 126 THR HG21 1 1
1 2029 1 1 126 THR HG22 H -15.304 14.503 5.036 1.00 . A A . 126 THR HG22 1 1
1 2030 1 1 126 THR HG23 H -15.166 13.255 3.798 1.00 . A A . 126 THR HG23 1 1
1 2031 1 1 126 THR N N -14.148 15.729 0.785 1.00 . A A . 126 THR N 1 1
1 2032 1 1 126 THR O O -16.119 12.818 1.284 1.00 . A A . 126 THR O 1 1
1 2033 1 1 126 THR OG1 O -14.177 16.389 3.307 1.00 . A A . 126 THR OG1 1 1
1 2034 1 1 127 ALA C C -17.603 13.369 -1.544 1.00 . A A . 127 ALA C 1 1
1 2035 1 1 127 ALA CA C -17.864 14.262 -0.333 1.00 . A A . 127 ALA CA 1 1
1 2036 1 1 127 ALA CB C -18.698 15.444 -0.780 1.00 . A A . 127 ALA CB 1 1
1 2037 1 1 127 ALA H H -16.413 15.711 0.154 1.00 . A A . 127 ALA H 1 1
1 2038 1 1 127 ALA HA H -18.426 13.705 0.398 1.00 . A A . 127 ALA HA 1 1
1 2039 1 1 127 ALA HB1 H -19.589 15.086 -1.267 1.00 . A A . 127 ALA HB1 1 1
1 2040 1 1 127 ALA HB2 H -18.119 16.041 -1.470 1.00 . A A . 127 ALA HB2 1 1
1 2041 1 1 127 ALA HB3 H -18.962 16.038 0.080 1.00 . A A . 127 ALA HB3 1 1
1 2042 1 1 127 ALA N N -16.642 14.767 0.289 1.00 . A A . 127 ALA N 1 1
1 2043 1 1 127 ALA O O -18.130 12.259 -1.621 1.00 . A A . 127 ALA O 1 1
1 2044 1 1 128 ILE C C -15.843 11.744 -3.132 1.00 . A A . 128 ILE C 1 1
1 2045 1 1 128 ILE CA C -16.468 13.027 -3.643 1.00 . A A . 128 ILE CA 1 1
1 2046 1 1 128 ILE CB C -15.511 13.814 -4.558 1.00 . A A . 128 ILE CB 1 1
1 2047 1 1 128 ILE CD1 C -15.529 11.849 -6.120 1.00 . A A . 128 ILE CD1 1 1
1 2048 1 1 128 ILE CG1 C -15.691 13.368 -6.006 1.00 . A A . 128 ILE CG1 1 1
1 2049 1 1 128 ILE CG2 C -14.044 13.617 -4.141 1.00 . A A . 128 ILE CG2 1 1
1 2050 1 1 128 ILE H H -16.343 14.703 -2.359 1.00 . A A . 128 ILE H 1 1
1 2051 1 1 128 ILE HA H -17.381 12.799 -4.174 1.00 . A A . 128 ILE HA 1 1
1 2052 1 1 128 ILE HB H -15.751 14.865 -4.484 1.00 . A A . 128 ILE HB 1 1
1 2053 1 1 128 ILE HD11 H -16.448 11.366 -5.825 1.00 . A A . 128 ILE HD11 1 1
1 2054 1 1 128 ILE HD12 H -15.302 11.589 -7.144 1.00 . A A . 128 ILE HD12 1 1
1 2055 1 1 128 ILE HD13 H -14.726 11.518 -5.479 1.00 . A A . 128 ILE HD13 1 1
1 2056 1 1 128 ILE HG12 H -16.677 13.651 -6.348 1.00 . A A . 128 ILE HG12 1 1
1 2057 1 1 128 ILE HG13 H -14.951 13.855 -6.609 1.00 . A A . 128 ILE HG13 1 1
1 2058 1 1 128 ILE HG21 H -13.937 13.811 -3.086 1.00 . A A . 128 ILE HG21 1 1
1 2059 1 1 128 ILE HG22 H -13.738 12.603 -4.356 1.00 . A A . 128 ILE HG22 1 1
1 2060 1 1 128 ILE HG23 H -13.420 14.303 -4.696 1.00 . A A . 128 ILE HG23 1 1
1 2061 1 1 128 ILE N N -16.778 13.834 -2.479 1.00 . A A . 128 ILE N 1 1
1 2062 1 1 128 ILE O O -16.086 10.645 -3.630 1.00 . A A . 128 ILE O 1 1
1 2063 1 1 129 PHE C C -15.342 9.846 -0.874 1.00 . A A . 129 PHE C 1 1
1 2064 1 1 129 PHE CA C -14.350 10.863 -1.439 1.00 . A A . 129 PHE CA 1 1
1 2065 1 1 129 PHE CB C -13.519 11.453 -0.310 1.00 . A A . 129 PHE CB 1 1
1 2066 1 1 129 PHE CD1 C -12.256 9.257 -0.111 1.00 . A A . 129 PHE CD1 1 1
1 2067 1 1 129 PHE CD2 C -12.927 10.420 1.907 1.00 . A A . 129 PHE CD2 1 1
1 2068 1 1 129 PHE CE1 C -11.678 8.248 0.665 1.00 . A A . 129 PHE CE1 1 1
1 2069 1 1 129 PHE CE2 C -12.348 9.409 2.676 1.00 . A A . 129 PHE CE2 1 1
1 2070 1 1 129 PHE CG C -12.884 10.350 0.512 1.00 . A A . 129 PHE CG 1 1
1 2071 1 1 129 PHE CZ C -11.723 8.324 2.058 1.00 . A A . 129 PHE CZ 1 1
1 2072 1 1 129 PHE H H -14.929 12.867 -1.805 1.00 . A A . 129 PHE H 1 1
1 2073 1 1 129 PHE HA H -13.702 10.378 -2.147 1.00 . A A . 129 PHE HA 1 1
1 2074 1 1 129 PHE HB2 H -12.752 12.081 -0.732 1.00 . A A . 129 PHE HB2 1 1
1 2075 1 1 129 PHE HB3 H -14.162 12.054 0.322 1.00 . A A . 129 PHE HB3 1 1
1 2076 1 1 129 PHE HD1 H -12.211 9.193 -1.186 1.00 . A A . 129 PHE HD1 1 1
1 2077 1 1 129 PHE HD2 H -13.409 11.257 2.390 1.00 . A A . 129 PHE HD2 1 1
1 2078 1 1 129 PHE HE1 H -11.200 7.407 0.189 1.00 . A A . 129 PHE HE1 1 1
1 2079 1 1 129 PHE HE2 H -12.381 9.469 3.747 1.00 . A A . 129 PHE HE2 1 1
1 2080 1 1 129 PHE HZ H -11.274 7.546 2.655 1.00 . A A . 129 PHE HZ 1 1
1 2081 1 1 129 PHE N N -15.046 11.940 -2.105 1.00 . A A . 129 PHE N 1 1
1 2082 1 1 129 PHE O O -15.166 8.639 -1.033 1.00 . A A . 129 PHE O 1 1
1 2083 1 1 130 ARG C C -18.214 8.801 -0.740 1.00 . A A . 130 ARG C 1 1
1 2084 1 1 130 ARG CA C -17.402 9.474 0.362 1.00 . A A . 130 ARG CA 1 1
1 2085 1 1 130 ARG CB C -18.335 10.283 1.273 1.00 . A A . 130 ARG CB 1 1
1 2086 1 1 130 ARG CD C -18.526 11.444 3.478 1.00 . A A . 130 ARG CD 1 1
1 2087 1 1 130 ARG CG C -17.676 10.489 2.639 1.00 . A A . 130 ARG CG 1 1
1 2088 1 1 130 ARG CZ C -18.675 12.085 5.816 1.00 . A A . 130 ARG CZ 1 1
1 2089 1 1 130 ARG H H -16.478 11.319 -0.129 1.00 . A A . 130 ARG H 1 1
1 2090 1 1 130 ARG HA H -16.913 8.711 0.950 1.00 . A A . 130 ARG HA 1 1
1 2091 1 1 130 ARG HB2 H -18.533 11.244 0.820 1.00 . A A . 130 ARG HB2 1 1
1 2092 1 1 130 ARG HB3 H -19.266 9.750 1.404 1.00 . A A . 130 ARG HB3 1 1
1 2093 1 1 130 ARG HD2 H -18.553 12.412 3.002 1.00 . A A . 130 ARG HD2 1 1
1 2094 1 1 130 ARG HD3 H -19.531 11.054 3.553 1.00 . A A . 130 ARG HD3 1 1
1 2095 1 1 130 ARG HE H -17.036 11.299 4.979 1.00 . A A . 130 ARG HE 1 1
1 2096 1 1 130 ARG HG2 H -17.594 9.538 3.146 1.00 . A A . 130 ARG HG2 1 1
1 2097 1 1 130 ARG HG3 H -16.691 10.910 2.505 1.00 . A A . 130 ARG HG3 1 1
1 2098 1 1 130 ARG HH11 H -20.312 12.381 4.702 1.00 . A A . 130 ARG HH11 1 1
1 2099 1 1 130 ARG HH12 H -20.444 12.844 6.364 1.00 . A A . 130 ARG HH12 1 1
1 2100 1 1 130 ARG HH21 H -17.203 11.906 7.161 1.00 . A A . 130 ARG HH21 1 1
1 2101 1 1 130 ARG HH22 H -18.684 12.576 7.757 1.00 . A A . 130 ARG HH22 1 1
1 2102 1 1 130 ARG N N -16.386 10.347 -0.218 1.00 . A A . 130 ARG N 1 1
1 2103 1 1 130 ARG NE N -17.960 11.583 4.816 1.00 . A A . 130 ARG NE 1 1
1 2104 1 1 130 ARG NH1 N -19.907 12.467 5.611 1.00 . A A . 130 ARG NH1 1 1
1 2105 1 1 130 ARG NH2 N -18.147 12.197 7.005 1.00 . A A . 130 ARG NH2 1 1
1 2106 1 1 130 ARG O O -18.617 7.645 -0.608 1.00 . A A . 130 ARG O 1 1
1 2107 1 1 131 LYS C C -18.581 7.662 -3.393 1.00 . A A . 131 LYS C 1 1
1 2108 1 1 131 LYS CA C -19.199 8.982 -2.947 1.00 . A A . 131 LYS CA 1 1
1 2109 1 1 131 LYS CB C -19.201 9.972 -4.113 1.00 . A A . 131 LYS CB 1 1
1 2110 1 1 131 LYS CD C -20.103 10.428 -6.398 1.00 . A A . 131 LYS CD 1 1
1 2111 1 1 131 LYS CE C -21.082 9.952 -7.473 1.00 . A A . 131 LYS CE 1 1
1 2112 1 1 131 LYS CG C -20.152 9.474 -5.204 1.00 . A A . 131 LYS CG 1 1
1 2113 1 1 131 LYS H H -18.089 10.441 -1.880 1.00 . A A . 131 LYS H 1 1
1 2114 1 1 131 LYS HA H -20.217 8.807 -2.632 1.00 . A A . 131 LYS HA 1 1
1 2115 1 1 131 LYS HB2 H -19.530 10.940 -3.762 1.00 . A A . 131 LYS HB2 1 1
1 2116 1 1 131 LYS HB3 H -18.204 10.054 -4.518 1.00 . A A . 131 LYS HB3 1 1
1 2117 1 1 131 LYS HD2 H -20.375 11.423 -6.076 1.00 . A A . 131 LYS HD2 1 1
1 2118 1 1 131 LYS HD3 H -19.103 10.444 -6.807 1.00 . A A . 131 LYS HD3 1 1
1 2119 1 1 131 LYS HE2 H -20.964 8.889 -7.621 1.00 . A A . 131 LYS HE2 1 1
1 2120 1 1 131 LYS HE3 H -22.093 10.162 -7.156 1.00 . A A . 131 LYS HE3 1 1
1 2121 1 1 131 LYS HG2 H -19.852 8.486 -5.519 1.00 . A A . 131 LYS HG2 1 1
1 2122 1 1 131 LYS HG3 H -21.159 9.439 -4.816 1.00 . A A . 131 LYS HG3 1 1
1 2123 1 1 131 LYS HZ1 H -21.538 10.428 -9.448 1.00 . A A . 131 LYS HZ1 1 1
1 2124 1 1 131 LYS HZ2 H -20.802 11.692 -8.583 1.00 . A A . 131 LYS HZ2 1 1
1 2125 1 1 131 LYS HZ3 H -19.873 10.376 -9.114 1.00 . A A . 131 LYS HZ3 1 1
1 2126 1 1 131 LYS N N -18.441 9.527 -1.828 1.00 . A A . 131 LYS N 1 1
1 2127 1 1 131 LYS NZ N -20.803 10.666 -8.751 1.00 . A A . 131 LYS NZ 1 1
1 2128 1 1 131 LYS O O -19.264 6.643 -3.486 1.00 . A A . 131 LYS O 1 1
1 2129 1 1 132 LEU C C -16.676 5.413 -3.018 1.00 . A A . 132 LEU C 1 1
1 2130 1 1 132 LEU CA C -16.567 6.497 -4.089 1.00 . A A . 132 LEU CA 1 1
1 2131 1 1 132 LEU CB C -15.082 6.837 -4.330 1.00 . A A . 132 LEU CB 1 1
1 2132 1 1 132 LEU CD1 C -14.663 5.900 -6.629 1.00 . A A . 132 LEU CD1 1 1
1 2133 1 1 132 LEU CD2 C -15.940 8.057 -6.386 1.00 . A A . 132 LEU CD2 1 1
1 2134 1 1 132 LEU CG C -14.808 7.187 -5.807 1.00 . A A . 132 LEU CG 1 1
1 2135 1 1 132 LEU H H -16.791 8.537 -3.565 1.00 . A A . 132 LEU H 1 1
1 2136 1 1 132 LEU HA H -17.007 6.130 -5.001 1.00 . A A . 132 LEU HA 1 1
1 2137 1 1 132 LEU HB2 H -14.812 7.681 -3.714 1.00 . A A . 132 LEU HB2 1 1
1 2138 1 1 132 LEU HB3 H -14.471 5.990 -4.050 1.00 . A A . 132 LEU HB3 1 1
1 2139 1 1 132 LEU HD11 H -14.796 6.124 -7.677 1.00 . A A . 132 LEU HD11 1 1
1 2140 1 1 132 LEU HD12 H -13.677 5.486 -6.474 1.00 . A A . 132 LEU HD12 1 1
1 2141 1 1 132 LEU HD13 H -15.406 5.182 -6.317 1.00 . A A . 132 LEU HD13 1 1
1 2142 1 1 132 LEU HD21 H -16.366 8.667 -5.604 1.00 . A A . 132 LEU HD21 1 1
1 2143 1 1 132 LEU HD22 H -15.536 8.697 -7.156 1.00 . A A . 132 LEU HD22 1 1
1 2144 1 1 132 LEU HD23 H -16.708 7.428 -6.812 1.00 . A A . 132 LEU HD23 1 1
1 2145 1 1 132 LEU HG H -13.878 7.737 -5.863 1.00 . A A . 132 LEU HG 1 1
1 2146 1 1 132 LEU N N -17.280 7.693 -3.661 1.00 . A A . 132 LEU N 1 1
1 2147 1 1 132 LEU O O -17.004 4.260 -3.312 1.00 . A A . 132 LEU O 1 1
1 2148 1 1 133 ALA C C -17.851 4.190 -0.620 1.00 . A A . 133 ALA C 1 1
1 2149 1 1 133 ALA CA C -16.469 4.831 -0.681 1.00 . A A . 133 ALA CA 1 1
1 2150 1 1 133 ALA CB C -16.165 5.513 0.653 1.00 . A A . 133 ALA CB 1 1
1 2151 1 1 133 ALA H H -16.143 6.715 -1.592 1.00 . A A . 133 ALA H 1 1
1 2152 1 1 133 ALA HA H -15.730 4.063 -0.847 1.00 . A A . 133 ALA HA 1 1
1 2153 1 1 133 ALA HB1 H -15.269 6.105 0.558 1.00 . A A . 133 ALA HB1 1 1
1 2154 1 1 133 ALA HB2 H -16.017 4.758 1.414 1.00 . A A . 133 ALA HB2 1 1
1 2155 1 1 133 ALA HB3 H -16.992 6.146 0.932 1.00 . A A . 133 ALA HB3 1 1
1 2156 1 1 133 ALA N N -16.399 5.787 -1.773 1.00 . A A . 133 ALA N 1 1
1 2157 1 1 133 ALA O O -17.977 3.006 -0.316 1.00 . A A . 133 ALA O 1 1
1 2158 1 1 134 GLY C C -20.433 3.389 -1.996 1.00 . A A . 134 GLY C 1 1
1 2159 1 1 134 GLY CA C -20.248 4.436 -0.909 1.00 . A A . 134 GLY CA 1 1
1 2160 1 1 134 GLY H H -18.761 5.899 -1.196 1.00 . A A . 134 GLY H 1 1
1 2161 1 1 134 GLY HA2 H -20.440 3.987 0.055 1.00 . A A . 134 GLY HA2 1 1
1 2162 1 1 134 GLY HA3 H -20.947 5.241 -1.072 1.00 . A A . 134 GLY HA3 1 1
1 2163 1 1 134 GLY N N -18.891 4.966 -0.929 1.00 . A A . 134 GLY N 1 1
1 2164 1 1 134 GLY O O -21.078 2.364 -1.779 1.00 . A A . 134 GLY O 1 1
1 2165 1 1 135 GLU C C -19.418 1.350 -3.809 1.00 . A A . 135 GLU C 1 1
1 2166 1 1 135 GLU CA C -19.954 2.698 -4.264 1.00 . A A . 135 GLU CA 1 1
1 2167 1 1 135 GLU CB C -19.156 3.195 -5.471 1.00 . A A . 135 GLU CB 1 1
1 2168 1 1 135 GLU CD C -21.158 4.155 -6.624 1.00 . A A . 135 GLU CD 1 1
1 2169 1 1 135 GLU CG C -19.796 4.473 -6.017 1.00 . A A . 135 GLU CG 1 1
1 2170 1 1 135 GLU H H -19.339 4.471 -3.281 1.00 . A A . 135 GLU H 1 1
1 2171 1 1 135 GLU HA H -20.992 2.591 -4.544 1.00 . A A . 135 GLU HA 1 1
1 2172 1 1 135 GLU HB2 H -18.139 3.400 -5.170 1.00 . A A . 135 GLU HB2 1 1
1 2173 1 1 135 GLU HB3 H -19.158 2.438 -6.240 1.00 . A A . 135 GLU HB3 1 1
1 2174 1 1 135 GLU HG2 H -19.919 5.183 -5.213 1.00 . A A . 135 GLU HG2 1 1
1 2175 1 1 135 GLU HG3 H -19.157 4.898 -6.776 1.00 . A A . 135 GLU HG3 1 1
1 2176 1 1 135 GLU N N -19.852 3.644 -3.164 1.00 . A A . 135 GLU N 1 1
1 2177 1 1 135 GLU O O -19.808 0.303 -4.327 1.00 . A A . 135 GLU O 1 1
1 2178 1 1 135 GLU OE1 O -21.396 2.997 -6.923 1.00 . A A . 135 GLU OE1 1 1
1 2179 1 1 135 GLU OE2 O -21.944 5.075 -6.782 1.00 . A A . 135 GLU OE2 1 1
1 2180 1 1 136 ARG C C -18.745 -0.302 -1.061 1.00 . A A . 136 ARG C 1 1
1 2181 1 1 136 ARG CA C -17.939 0.173 -2.273 1.00 . A A . 136 ARG CA 1 1
1 2182 1 1 136 ARG CB C -16.479 0.441 -1.868 1.00 . A A . 136 ARG CB 1 1
1 2183 1 1 136 ARG CD C -15.134 -1.037 -3.395 1.00 . A A . 136 ARG CD 1 1
1 2184 1 1 136 ARG CG C -15.651 -0.851 -1.964 1.00 . A A . 136 ARG CG 1 1
1 2185 1 1 136 ARG CZ C -15.438 -3.425 -3.712 1.00 . A A . 136 ARG CZ 1 1
1 2186 1 1 136 ARG H H -18.265 2.259 -2.444 1.00 . A A . 136 ARG H 1 1
1 2187 1 1 136 ARG HA H -17.959 -0.599 -3.028 1.00 . A A . 136 ARG HA 1 1
1 2188 1 1 136 ARG HB2 H -16.060 1.188 -2.529 1.00 . A A . 136 ARG HB2 1 1
1 2189 1 1 136 ARG HB3 H -16.449 0.811 -0.853 1.00 . A A . 136 ARG HB3 1 1
1 2190 1 1 136 ARG HD2 H -15.939 -0.870 -4.094 1.00 . A A . 136 ARG HD2 1 1
1 2191 1 1 136 ARG HD3 H -14.344 -0.324 -3.584 1.00 . A A . 136 ARG HD3 1 1
1 2192 1 1 136 ARG HE H -13.648 -2.536 -3.591 1.00 . A A . 136 ARG HE 1 1
1 2193 1 1 136 ARG HG2 H -14.811 -0.788 -1.289 1.00 . A A . 136 ARG HG2 1 1
1 2194 1 1 136 ARG HG3 H -16.266 -1.697 -1.693 1.00 . A A . 136 ARG HG3 1 1
1 2195 1 1 136 ARG HH11 H -17.102 -2.322 -3.568 1.00 . A A . 136 ARG HH11 1 1
1 2196 1 1 136 ARG HH12 H -17.347 -4.022 -3.795 1.00 . A A . 136 ARG HH12 1 1
1 2197 1 1 136 ARG HH21 H -13.962 -4.766 -3.887 1.00 . A A . 136 ARG HH21 1 1
1 2198 1 1 136 ARG HH22 H -15.568 -5.405 -3.976 1.00 . A A . 136 ARG HH22 1 1
1 2199 1 1 136 ARG N N -18.527 1.390 -2.821 1.00 . A A . 136 ARG N 1 1
1 2200 1 1 136 ARG NE N -14.618 -2.389 -3.573 1.00 . A A . 136 ARG NE 1 1
1 2201 1 1 136 ARG NH1 N -16.730 -3.241 -3.690 1.00 . A A . 136 ARG NH1 1 1
1 2202 1 1 136 ARG NH2 N -14.951 -4.625 -3.871 1.00 . A A . 136 ARG NH2 1 1
1 2203 1 1 136 ARG O O -18.334 -1.220 -0.353 1.00 . A A . 136 ARG O 1 1
1 2204 1 1 137 ASN C C -20.111 0.132 1.605 1.00 . A A . 137 ASN C 1 1
1 2205 1 1 137 ASN CA C -20.795 -0.030 0.253 1.00 . A A . 137 ASN CA 1 1
1 2206 1 1 137 ASN CB C -21.215 -1.470 0.099 1.00 . A A . 137 ASN CB 1 1
1 2207 1 1 137 ASN CG C -21.833 -1.698 -1.276 1.00 . A A . 137 ASN CG 1 1
1 2208 1 1 137 ASN H H -20.171 1.031 -1.470 1.00 . A A . 137 ASN H 1 1
1 2209 1 1 137 ASN HA H -21.673 0.596 0.221 1.00 . A A . 137 ASN HA 1 1
1 2210 1 1 137 ASN HB2 H -20.338 -2.073 0.208 1.00 . A A . 137 ASN HB2 1 1
1 2211 1 1 137 ASN HB3 H -21.930 -1.726 0.867 1.00 . A A . 137 ASN HB3 1 1
1 2212 1 1 137 ASN HD21 H -21.717 0.211 -1.807 1.00 . A A . 137 ASN HD21 1 1
1 2213 1 1 137 ASN HD22 H -22.390 -0.827 -2.971 1.00 . A A . 137 ASN HD22 1 1
1 2214 1 1 137 ASN N N -19.905 0.327 -0.853 1.00 . A A . 137 ASN N 1 1
1 2215 1 1 137 ASN ND2 N -21.993 -0.687 -2.086 1.00 . A A . 137 ASN ND2 1 1
1 2216 1 1 137 ASN O O -20.283 -0.690 2.505 1.00 . A A . 137 ASN O 1 1
1 2217 1 1 137 ASN OD1 O -22.179 -2.828 -1.622 1.00 . A A . 137 ASN OD1 1 1
1 2218 1 1 138 TYR C C -19.525 2.217 3.977 1.00 . A A . 138 TYR C 1 1
1 2219 1 1 138 TYR CA C -18.631 1.472 2.986 1.00 . A A . 138 TYR CA 1 1
1 2220 1 1 138 TYR CB C -17.382 2.330 2.711 1.00 . A A . 138 TYR CB 1 1
1 2221 1 1 138 TYR CD1 C -16.361 0.258 1.686 1.00 . A A . 138 TYR CD1 1 1
1 2222 1 1 138 TYR CD2 C -14.920 1.838 2.822 1.00 . A A . 138 TYR CD2 1 1
1 2223 1 1 138 TYR CE1 C -15.254 -0.550 1.403 1.00 . A A . 138 TYR CE1 1 1
1 2224 1 1 138 TYR CE2 C -13.811 1.032 2.539 1.00 . A A . 138 TYR CE2 1 1
1 2225 1 1 138 TYR CG C -16.193 1.452 2.395 1.00 . A A . 138 TYR CG 1 1
1 2226 1 1 138 TYR CZ C -13.978 -0.164 1.828 1.00 . A A . 138 TYR CZ 1 1
1 2227 1 1 138 TYR H H -19.262 1.799 0.982 1.00 . A A . 138 TYR H 1 1
1 2228 1 1 138 TYR HA H -18.322 0.538 3.432 1.00 . A A . 138 TYR HA 1 1
1 2229 1 1 138 TYR HB2 H -17.574 2.983 1.878 1.00 . A A . 138 TYR HB2 1 1
1 2230 1 1 138 TYR HB3 H -17.155 2.928 3.583 1.00 . A A . 138 TYR HB3 1 1
1 2231 1 1 138 TYR HD1 H -17.341 -0.037 1.354 1.00 . A A . 138 TYR HD1 1 1
1 2232 1 1 138 TYR HD2 H -14.793 2.759 3.370 1.00 . A A . 138 TYR HD2 1 1
1 2233 1 1 138 TYR HE1 H -15.384 -1.472 0.856 1.00 . A A . 138 TYR HE1 1 1
1 2234 1 1 138 TYR HE2 H -12.827 1.331 2.866 1.00 . A A . 138 TYR HE2 1 1
1 2235 1 1 138 TYR HH H -12.789 -1.007 0.596 1.00 . A A . 138 TYR HH 1 1
1 2236 1 1 138 TYR N N -19.344 1.192 1.737 1.00 . A A . 138 TYR N 1 1
1 2237 1 1 138 TYR O O -20.523 2.830 3.601 1.00 . A A . 138 TYR O 1 1
1 2238 1 1 138 TYR OH O -12.886 -0.960 1.550 1.00 . A A . 138 TYR OH 1 1
1 2239 1 1 139 THR C C -18.896 3.868 6.982 1.00 . A A . 139 THR C 1 1
1 2240 1 1 139 THR CA C -19.841 2.866 6.319 1.00 . A A . 139 THR CA 1 1
1 2241 1 1 139 THR CB C -20.362 1.859 7.360 1.00 . A A . 139 THR CB 1 1
1 2242 1 1 139 THR CG2 C -20.491 0.468 6.728 1.00 . A A . 139 THR CG2 1 1
1 2243 1 1 139 THR H H -18.303 1.688 5.461 1.00 . A A . 139 THR H 1 1
1 2244 1 1 139 THR HA H -20.680 3.405 5.897 1.00 . A A . 139 THR HA 1 1
1 2245 1 1 139 THR HB H -21.331 2.176 7.715 1.00 . A A . 139 THR HB 1 1
1 2246 1 1 139 THR HG1 H -19.216 2.697 8.689 1.00 . A A . 139 THR HG1 1 1
1 2247 1 1 139 THR HG21 H -20.854 0.563 5.715 1.00 . A A . 139 THR HG21 1 1
1 2248 1 1 139 THR HG22 H -19.528 -0.017 6.721 1.00 . A A . 139 THR HG22 1 1
1 2249 1 1 139 THR HG23 H -21.187 -0.125 7.304 1.00 . A A . 139 THR HG23 1 1
1 2250 1 1 139 THR N N -19.122 2.177 5.244 1.00 . A A . 139 THR N 1 1
1 2251 1 1 139 THR O O -17.677 3.754 6.852 1.00 . A A . 139 THR O 1 1
1 2252 1 1 139 THR OG1 O -19.460 1.799 8.456 1.00 . A A . 139 THR OG1 1 1
1 2253 1 1 140 ASP C C -17.414 5.334 8.995 1.00 . A A . 140 ASP C 1 1
1 2254 1 1 140 ASP CA C -18.623 5.915 8.255 1.00 . A A . 140 ASP CA 1 1
1 2255 1 1 140 ASP CB C -19.467 6.736 9.232 1.00 . A A . 140 ASP CB 1 1
1 2256 1 1 140 ASP CG C -20.010 5.838 10.339 1.00 . A A . 140 ASP CG 1 1
1 2257 1 1 140 ASP H H -20.428 4.960 7.669 1.00 . A A . 140 ASP H 1 1
1 2258 1 1 140 ASP HA H -18.268 6.573 7.478 1.00 . A A . 140 ASP HA 1 1
1 2259 1 1 140 ASP HB2 H -18.856 7.513 9.668 1.00 . A A . 140 ASP HB2 1 1
1 2260 1 1 140 ASP HB3 H -20.293 7.187 8.701 1.00 . A A . 140 ASP HB3 1 1
1 2261 1 1 140 ASP N N -19.452 4.878 7.643 1.00 . A A . 140 ASP N 1 1
1 2262 1 1 140 ASP O O -16.282 5.747 8.746 1.00 . A A . 140 ASP O 1 1
1 2263 1 1 140 ASP OD1 O -20.125 4.647 10.105 1.00 . A A . 140 ASP OD1 1 1
1 2264 1 1 140 ASP OD2 O -20.306 6.356 11.403 1.00 . A A . 140 ASP OD2 1 1
1 2265 1 1 141 GLU C C -15.458 3.234 9.769 1.00 . A A . 141 GLU C 1 1
1 2266 1 1 141 GLU CA C -16.530 3.832 10.683 1.00 . A A . 141 GLU CA 1 1
1 2267 1 1 141 GLU CB C -17.057 2.757 11.641 1.00 . A A . 141 GLU CB 1 1
1 2268 1 1 141 GLU CD C -18.493 0.716 11.806 1.00 . A A . 141 GLU CD 1 1
1 2269 1 1 141 GLU CG C -18.109 1.904 10.931 1.00 . A A . 141 GLU CG 1 1
1 2270 1 1 141 GLU H H -18.552 4.128 10.135 1.00 . A A . 141 GLU H 1 1
1 2271 1 1 141 GLU HA H -16.077 4.617 11.270 1.00 . A A . 141 GLU HA 1 1
1 2272 1 1 141 GLU HB2 H -16.240 2.127 11.964 1.00 . A A . 141 GLU HB2 1 1
1 2273 1 1 141 GLU HB3 H -17.504 3.232 12.501 1.00 . A A . 141 GLU HB3 1 1
1 2274 1 1 141 GLU HG2 H -18.986 2.504 10.736 1.00 . A A . 141 GLU HG2 1 1
1 2275 1 1 141 GLU HG3 H -17.707 1.544 9.998 1.00 . A A . 141 GLU HG3 1 1
1 2276 1 1 141 GLU N N -17.639 4.406 9.919 1.00 . A A . 141 GLU N 1 1
1 2277 1 1 141 GLU O O -14.312 3.058 10.183 1.00 . A A . 141 GLU O 1 1
1 2278 1 1 141 GLU OE1 O -17.664 -0.162 11.977 1.00 . A A . 141 GLU OE1 1 1
1 2279 1 1 141 GLU OE2 O -19.612 0.700 12.292 1.00 . A A . 141 GLU OE2 1 1
1 2280 1 1 142 MET C C -13.984 3.396 6.990 1.00 . A A . 142 MET C 1 1
1 2281 1 1 142 MET CA C -14.885 2.330 7.588 1.00 . A A . 142 MET CA 1 1
1 2282 1 1 142 MET CB C -15.652 1.620 6.477 1.00 . A A . 142 MET CB 1 1
1 2283 1 1 142 MET CE C -15.675 -1.583 7.222 1.00 . A A . 142 MET CE 1 1
1 2284 1 1 142 MET CG C -16.817 0.837 7.099 1.00 . A A . 142 MET CG 1 1
1 2285 1 1 142 MET H H -16.760 3.069 8.259 1.00 . A A . 142 MET H 1 1
1 2286 1 1 142 MET HA H -14.276 1.608 8.103 1.00 . A A . 142 MET HA 1 1
1 2287 1 1 142 MET HB2 H -16.034 2.352 5.779 1.00 . A A . 142 MET HB2 1 1
1 2288 1 1 142 MET HB3 H -14.991 0.940 5.962 1.00 . A A . 142 MET HB3 1 1
1 2289 1 1 142 MET HE1 H -16.048 -1.847 8.198 1.00 . A A . 142 MET HE1 1 1
1 2290 1 1 142 MET HE2 H -15.362 -2.476 6.703 1.00 . A A . 142 MET HE2 1 1
1 2291 1 1 142 MET HE3 H -14.835 -0.910 7.333 1.00 . A A . 142 MET HE3 1 1
1 2292 1 1 142 MET HG2 H -16.628 0.673 8.150 1.00 . A A . 142 MET HG2 1 1
1 2293 1 1 142 MET HG3 H -17.727 1.399 6.985 1.00 . A A . 142 MET HG3 1 1
1 2294 1 1 142 MET N N -15.832 2.916 8.536 1.00 . A A . 142 MET N 1 1
1 2295 1 1 142 MET O O -12.915 3.100 6.454 1.00 . A A . 142 MET O 1 1
1 2296 1 1 142 MET SD S -16.980 -0.763 6.279 1.00 . A A . 142 MET SD 1 1
1 2297 1 1 143 VAL C C -13.425 6.782 7.698 1.00 . A A . 143 VAL C 1 1
1 2298 1 1 143 VAL CA C -13.667 5.772 6.573 1.00 . A A . 143 VAL CA 1 1
1 2299 1 1 143 VAL CB C -14.442 6.400 5.403 1.00 . A A . 143 VAL CB 1 1
1 2300 1 1 143 VAL CG1 C -15.536 7.332 5.928 1.00 . A A . 143 VAL CG1 1 1
1 2301 1 1 143 VAL CG2 C -13.479 7.179 4.504 1.00 . A A . 143 VAL CG2 1 1
1 2302 1 1 143 VAL H H -15.283 4.793 7.541 1.00 . A A . 143 VAL H 1 1
1 2303 1 1 143 VAL HA H -12.709 5.424 6.214 1.00 . A A . 143 VAL HA 1 1
1 2304 1 1 143 VAL HB H -14.903 5.610 4.826 1.00 . A A . 143 VAL HB 1 1
1 2305 1 1 143 VAL HG11 H -16.090 6.832 6.705 1.00 . A A . 143 VAL HG11 1 1
1 2306 1 1 143 VAL HG12 H -15.088 8.230 6.325 1.00 . A A . 143 VAL HG12 1 1
1 2307 1 1 143 VAL HG13 H -16.205 7.591 5.120 1.00 . A A . 143 VAL HG13 1 1
1 2308 1 1 143 VAL HG21 H -12.793 7.742 5.117 1.00 . A A . 143 VAL HG21 1 1
1 2309 1 1 143 VAL HG22 H -12.924 6.486 3.887 1.00 . A A . 143 VAL HG22 1 1
1 2310 1 1 143 VAL HG23 H -14.040 7.852 3.872 1.00 . A A . 143 VAL HG23 1 1
1 2311 1 1 143 VAL N N -14.426 4.636 7.094 1.00 . A A . 143 VAL N 1 1
1 2312 1 1 143 VAL O O -14.369 7.242 8.342 1.00 . A A . 143 VAL O 1 1
1 2313 1 1 144 ALA C C -11.066 9.256 8.573 1.00 . A A . 144 ALA C 1 1
1 2314 1 1 144 ALA CA C -11.789 7.992 9.058 1.00 . A A . 144 ALA CA 1 1
1 2315 1 1 144 ALA CB C -10.871 7.240 10.040 1.00 . A A . 144 ALA CB 1 1
1 2316 1 1 144 ALA H H -11.438 6.652 7.446 1.00 . A A . 144 ALA H 1 1
1 2317 1 1 144 ALA HA H -12.682 8.286 9.587 1.00 . A A . 144 ALA HA 1 1
1 2318 1 1 144 ALA HB1 H -9.850 7.267 9.679 1.00 . A A . 144 ALA HB1 1 1
1 2319 1 1 144 ALA HB2 H -11.191 6.211 10.118 1.00 . A A . 144 ALA HB2 1 1
1 2320 1 1 144 ALA HB3 H -10.918 7.706 11.013 1.00 . A A . 144 ALA HB3 1 1
1 2321 1 1 144 ALA N N -12.149 7.082 7.964 1.00 . A A . 144 ALA N 1 1
1 2322 1 1 144 ALA O O -10.015 9.174 7.932 1.00 . A A . 144 ALA O 1 1
1 2323 1 1 145 MET C C -9.888 12.012 9.469 1.00 . A A . 145 MET C 1 1
1 2324 1 1 145 MET CA C -11.030 11.701 8.510 1.00 . A A . 145 MET CA 1 1
1 2325 1 1 145 MET CB C -12.059 12.846 8.575 1.00 . A A . 145 MET CB 1 1
1 2326 1 1 145 MET CE C -13.188 10.364 6.203 1.00 . A A . 145 MET CE 1 1
1 2327 1 1 145 MET CG C -13.428 12.385 8.069 1.00 . A A . 145 MET CG 1 1
1 2328 1 1 145 MET H H -12.484 10.428 9.388 1.00 . A A . 145 MET H 1 1
1 2329 1 1 145 MET HA H -10.643 11.624 7.511 1.00 . A A . 145 MET HA 1 1
1 2330 1 1 145 MET HB2 H -12.156 13.183 9.598 1.00 . A A . 145 MET HB2 1 1
1 2331 1 1 145 MET HB3 H -11.713 13.668 7.964 1.00 . A A . 145 MET HB3 1 1
1 2332 1 1 145 MET HE1 H -12.165 10.114 5.976 1.00 . A A . 145 MET HE1 1 1
1 2333 1 1 145 MET HE2 H -13.458 9.927 7.151 1.00 . A A . 145 MET HE2 1 1
1 2334 1 1 145 MET HE3 H -13.831 9.973 5.428 1.00 . A A . 145 MET HE3 1 1
1 2335 1 1 145 MET HG2 H -13.703 11.463 8.550 1.00 . A A . 145 MET HG2 1 1
1 2336 1 1 145 MET HG3 H -14.164 13.138 8.311 1.00 . A A . 145 MET HG3 1 1
1 2337 1 1 145 MET N N -11.636 10.426 8.898 1.00 . A A . 145 MET N 1 1
1 2338 1 1 145 MET O O -9.989 11.722 10.661 1.00 . A A . 145 MET O 1 1
1 2339 1 1 145 MET SD S -13.370 12.167 6.269 1.00 . A A . 145 MET SD 1 1
1 2340 1 1 146 LEU C C -7.302 14.338 9.859 1.00 . A A . 146 LEU C 1 1
1 2341 1 1 146 LEU CA C -7.624 12.830 9.776 1.00 . A A . 146 LEU CA 1 1
1 2342 1 1 146 LEU CB C -6.446 12.048 9.176 1.00 . A A . 146 LEU CB 1 1
1 2343 1 1 146 LEU CD1 C -6.501 10.451 11.133 1.00 . A A . 146 LEU CD1 1 1
1 2344 1 1 146 LEU CD2 C -4.476 10.626 9.686 1.00 . A A . 146 LEU CD2 1 1
1 2345 1 1 146 LEU CG C -5.633 11.405 10.286 1.00 . A A . 146 LEU CG 1 1
1 2346 1 1 146 LEU H H -8.721 12.731 7.992 1.00 . A A . 146 LEU H 1 1
1 2347 1 1 146 LEU HA H -7.825 12.467 10.761 1.00 . A A . 146 LEU HA 1 1
1 2348 1 1 146 LEU HB2 H -6.824 11.277 8.521 1.00 . A A . 146 LEU HB2 1 1
1 2349 1 1 146 LEU HB3 H -5.813 12.716 8.611 1.00 . A A . 146 LEU HB3 1 1
1 2350 1 1 146 LEU HD11 H -5.953 9.543 11.342 1.00 . A A . 146 LEU HD11 1 1
1 2351 1 1 146 LEU HD12 H -6.757 10.933 12.065 1.00 . A A . 146 LEU HD12 1 1
1 2352 1 1 146 LEU HD13 H -7.406 10.204 10.596 1.00 . A A . 146 LEU HD13 1 1
1 2353 1 1 146 LEU HD21 H -4.855 9.740 9.202 1.00 . A A . 146 LEU HD21 1 1
1 2354 1 1 146 LEU HD22 H -3.962 11.242 8.971 1.00 . A A . 146 LEU HD22 1 1
1 2355 1 1 146 LEU HD23 H -3.802 10.343 10.475 1.00 . A A . 146 LEU HD23 1 1
1 2356 1 1 146 LEU HG H -5.253 12.185 10.897 1.00 . A A . 146 LEU HG 1 1
1 2357 1 1 146 LEU N N -8.781 12.554 8.948 1.00 . A A . 146 LEU N 1 1
1 2358 1 1 146 LEU O O -7.288 15.030 8.841 1.00 . A A . 146 LEU O 1 1
1 2359 1 1 147 PRO C C -5.279 16.676 10.887 1.00 . A A . 147 PRO C 1 1
1 2360 1 1 147 PRO CA C -6.715 16.303 11.281 1.00 . A A . 147 PRO CA 1 1
1 2361 1 1 147 PRO CB C -6.896 16.452 12.792 1.00 . A A . 147 PRO CB 1 1
1 2362 1 1 147 PRO CD C -7.045 14.112 12.339 1.00 . A A . 147 PRO CD 1 1
1 2363 1 1 147 PRO CG C -6.489 15.125 13.326 1.00 . A A . 147 PRO CG 1 1
1 2364 1 1 147 PRO HA H -7.421 16.934 10.771 1.00 . A A . 147 PRO HA 1 1
1 2365 1 1 147 PRO HB2 H -6.257 17.236 13.180 1.00 . A A . 147 PRO HB2 1 1
1 2366 1 1 147 PRO HB3 H -7.930 16.648 13.034 1.00 . A A . 147 PRO HB3 1 1
1 2367 1 1 147 PRO HD2 H -6.406 13.248 12.299 1.00 . A A . 147 PRO HD2 1 1
1 2368 1 1 147 PRO HD3 H -8.052 13.833 12.608 1.00 . A A . 147 PRO HD3 1 1
1 2369 1 1 147 PRO HG2 H -5.408 15.053 13.363 1.00 . A A . 147 PRO HG2 1 1
1 2370 1 1 147 PRO HG3 H -6.913 14.955 14.299 1.00 . A A . 147 PRO HG3 1 1
1 2371 1 1 147 PRO N N -7.044 14.851 11.054 1.00 . A A . 147 PRO N 1 1
1 2372 1 1 147 PRO O O -4.418 15.811 10.726 1.00 . A A . 147 PRO O 1 1
1 2373 1 1 148 ARG C C -2.708 18.357 11.484 1.00 . A A . 148 ARG C 1 1
1 2374 1 1 148 ARG CA C -3.730 18.503 10.360 1.00 . A A . 148 ARG CA 1 1
1 2375 1 1 148 ARG CB C -3.852 19.981 9.982 1.00 . A A . 148 ARG CB 1 1
1 2376 1 1 148 ARG CD C -4.659 22.230 10.759 1.00 . A A . 148 ARG CD 1 1
1 2377 1 1 148 ARG CG C -4.544 20.743 11.118 1.00 . A A . 148 ARG CG 1 1
1 2378 1 1 148 ARG CZ C -2.431 23.119 10.314 1.00 . A A . 148 ARG CZ 1 1
1 2379 1 1 148 ARG H H -5.782 18.615 10.869 1.00 . A A . 148 ARG H 1 1
1 2380 1 1 148 ARG HA H -3.369 17.961 9.506 1.00 . A A . 148 ARG HA 1 1
1 2381 1 1 148 ARG HB2 H -2.867 20.392 9.819 1.00 . A A . 148 ARG HB2 1 1
1 2382 1 1 148 ARG HB3 H -4.437 20.075 9.080 1.00 . A A . 148 ARG HB3 1 1
1 2383 1 1 148 ARG HD2 H -4.809 22.337 9.696 1.00 . A A . 148 ARG HD2 1 1
1 2384 1 1 148 ARG HD3 H -5.507 22.655 11.279 1.00 . A A . 148 ARG HD3 1 1
1 2385 1 1 148 ARG HE H -3.379 23.299 12.068 1.00 . A A . 148 ARG HE 1 1
1 2386 1 1 148 ARG HG2 H -5.531 20.333 11.275 1.00 . A A . 148 ARG HG2 1 1
1 2387 1 1 148 ARG HG3 H -3.964 20.639 12.024 1.00 . A A . 148 ARG HG3 1 1
1 2388 1 1 148 ARG HH11 H -3.312 22.157 8.795 1.00 . A A . 148 ARG HH11 1 1
1 2389 1 1 148 ARG HH12 H -1.732 22.786 8.468 1.00 . A A . 148 ARG HH12 1 1
1 2390 1 1 148 ARG HH21 H -1.311 24.119 11.638 1.00 . A A . 148 ARG HH21 1 1
1 2391 1 1 148 ARG HH22 H -0.601 23.894 10.075 1.00 . A A . 148 ARG HH22 1 1
1 2392 1 1 148 ARG N N -5.046 17.982 10.737 1.00 . A A . 148 ARG N 1 1
1 2393 1 1 148 ARG NE N -3.446 22.942 11.158 1.00 . A A . 148 ARG NE 1 1
1 2394 1 1 148 ARG NH1 N -2.497 22.651 9.098 1.00 . A A . 148 ARG NH1 1 1
1 2395 1 1 148 ARG NH2 N -1.365 23.760 10.706 1.00 . A A . 148 ARG NH2 1 1
1 2396 1 1 148 ARG O O -1.513 18.541 11.254 1.00 . A A . 148 ARG O 1 1
1 2397 1 1 149 GLN C C -0.943 17.241 13.368 1.00 . A A . 149 GLN C 1 1
1 2398 1 1 149 GLN CA C -2.255 17.876 13.825 1.00 . A A . 149 GLN CA 1 1
1 2399 1 1 149 GLN CB C -2.904 17.003 14.900 1.00 . A A . 149 GLN CB 1 1
1 2400 1 1 149 GLN CD C -4.747 16.888 16.588 1.00 . A A . 149 GLN CD 1 1
1 2401 1 1 149 GLN CG C -4.055 17.769 15.554 1.00 . A A . 149 GLN CG 1 1
1 2402 1 1 149 GLN H H -4.131 17.902 12.821 1.00 . A A . 149 GLN H 1 1
1 2403 1 1 149 GLN HA H -2.047 18.848 14.246 1.00 . A A . 149 GLN HA 1 1
1 2404 1 1 149 GLN HB2 H -3.284 16.099 14.447 1.00 . A A . 149 GLN HB2 1 1
1 2405 1 1 149 GLN HB3 H -2.170 16.749 15.650 1.00 . A A . 149 GLN HB3 1 1
1 2406 1 1 149 GLN HE21 H -6.101 18.261 17.066 1.00 . A A . 149 GLN HE21 1 1
1 2407 1 1 149 GLN HE22 H -6.227 16.792 17.909 1.00 . A A . 149 GLN HE22 1 1
1 2408 1 1 149 GLN HG2 H -3.668 18.654 16.038 1.00 . A A . 149 GLN HG2 1 1
1 2409 1 1 149 GLN HG3 H -4.769 18.058 14.797 1.00 . A A . 149 GLN HG3 1 1
1 2410 1 1 149 GLN N N -3.169 18.034 12.691 1.00 . A A . 149 GLN N 1 1
1 2411 1 1 149 GLN NE2 N -5.777 17.352 17.242 1.00 . A A . 149 GLN NE2 1 1
1 2412 1 1 149 GLN O O -0.941 16.186 12.736 1.00 . A A . 149 GLN O 1 1
1 2413 1 1 149 GLN OE1 O -4.339 15.748 16.807 1.00 . A A . 149 GLN OE1 1 1
1 2414 1 1 150 GLU C C 2.460 17.368 14.439 1.00 . A A . 150 GLU C 1 1
1 2415 1 1 150 GLU CA C 1.489 17.401 13.264 1.00 . A A . 150 GLU CA 1 1
1 2416 1 1 150 GLU CB C 2.059 18.295 12.161 1.00 . A A . 150 GLU CB 1 1
1 2417 1 1 150 GLU CD C 2.624 20.658 11.559 1.00 . A A . 150 GLU CD 1 1
1 2418 1 1 150 GLU CG C 2.264 19.712 12.701 1.00 . A A . 150 GLU CG 1 1
1 2419 1 1 150 GLU H H 0.114 18.747 14.165 1.00 . A A . 150 GLU H 1 1
1 2420 1 1 150 GLU HA H 1.386 16.400 12.872 1.00 . A A . 150 GLU HA 1 1
1 2421 1 1 150 GLU HB2 H 3.007 17.895 11.829 1.00 . A A . 150 GLU HB2 1 1
1 2422 1 1 150 GLU HB3 H 1.371 18.325 11.329 1.00 . A A . 150 GLU HB3 1 1
1 2423 1 1 150 GLU HG2 H 1.353 20.050 13.173 1.00 . A A . 150 GLU HG2 1 1
1 2424 1 1 150 GLU HG3 H 3.063 19.708 13.426 1.00 . A A . 150 GLU HG3 1 1
1 2425 1 1 150 GLU N N 0.174 17.902 13.671 1.00 . A A . 150 GLU N 1 1
1 2426 1 1 150 GLU O O 2.528 18.305 15.234 1.00 . A A . 150 GLU O 1 1
1 2427 1 1 150 GLU OE1 O 2.340 20.317 10.422 1.00 . A A . 150 GLU OE1 1 1
1 2428 1 1 150 GLU OE2 O 3.176 21.708 11.839 1.00 . A A . 150 GLU OE2 1 1
1 2429 1 1 151 GLU C C 5.595 15.952 14.960 1.00 . A A . 151 GLU C 1 1
1 2430 1 1 151 GLU CA C 4.216 16.114 15.585 1.00 . A A . 151 GLU CA 1 1
1 2431 1 1 151 GLU CB C 3.884 14.880 16.428 1.00 . A A . 151 GLU CB 1 1
1 2432 1 1 151 GLU CD C 2.520 16.217 18.047 1.00 . A A . 151 GLU CD 1 1
1 2433 1 1 151 GLU CG C 2.503 15.050 17.065 1.00 . A A . 151 GLU CG 1 1
1 2434 1 1 151 GLU H H 3.125 15.576 13.850 1.00 . A A . 151 GLU H 1 1
1 2435 1 1 151 GLU HA H 4.216 16.988 16.221 1.00 . A A . 151 GLU HA 1 1
1 2436 1 1 151 GLU HB2 H 3.884 14.003 15.797 1.00 . A A . 151 GLU HB2 1 1
1 2437 1 1 151 GLU HB3 H 4.624 14.765 17.205 1.00 . A A . 151 GLU HB3 1 1
1 2438 1 1 151 GLU HG2 H 1.773 15.244 16.292 1.00 . A A . 151 GLU HG2 1 1
1 2439 1 1 151 GLU HG3 H 2.236 14.145 17.590 1.00 . A A . 151 GLU HG3 1 1
1 2440 1 1 151 GLU N N 3.222 16.281 14.525 1.00 . A A . 151 GLU N 1 1
1 2441 1 1 151 GLU O O 6.609 16.335 15.543 1.00 . A A . 151 GLU O 1 1
1 2442 1 1 151 GLU OE1 O 3.601 16.599 18.463 1.00 . A A . 151 GLU OE1 1 1
1 2443 1 1 151 GLU OE2 O 1.451 16.710 18.370 1.00 . A A . 151 GLU OE2 1 1
1 2444 1 1 152 CYS C C 6.658 15.589 11.558 1.00 . A A . 152 CYS C 1 1
1 2445 1 1 152 CYS CA C 6.853 15.176 13.014 1.00 . A A . 152 CYS CA 1 1
1 2446 1 1 152 CYS CB C 7.259 13.702 13.083 1.00 . A A . 152 CYS CB 1 1
1 2447 1 1 152 CYS H H 4.764 15.116 13.345 1.00 . A A . 152 CYS H 1 1
1 2448 1 1 152 CYS HA H 7.638 15.779 13.449 1.00 . A A . 152 CYS HA 1 1
1 2449 1 1 152 CYS HB2 H 6.385 13.082 12.951 1.00 . A A . 152 CYS HB2 1 1
1 2450 1 1 152 CYS HB3 H 7.974 13.487 12.301 1.00 . A A . 152 CYS HB3 1 1
1 2451 1 1 152 CYS N N 5.612 15.389 13.753 1.00 . A A . 152 CYS N 1 1
1 2452 1 1 152 CYS O O 5.532 15.637 11.066 1.00 . A A . 152 CYS O 1 1
1 2453 1 1 152 CYS SG S 8.007 13.354 14.693 1.00 . A A . 152 CYS SG 1 1
1 2454 1 1 153 THR C C 8.959 15.910 8.731 1.00 . A A . 153 THR C 1 1
1 2455 1 1 153 THR CA C 7.684 16.299 9.472 1.00 . A A . 153 THR CA 1 1
1 2456 1 1 153 THR CB C 7.472 17.813 9.385 1.00 . A A . 153 THR CB 1 1
1 2457 1 1 153 THR CG2 C 6.120 18.179 10.004 1.00 . A A . 153 THR CG2 1 1
1 2458 1 1 153 THR H H 8.630 15.834 11.314 1.00 . A A . 153 THR H 1 1
1 2459 1 1 153 THR HA H 6.845 15.804 9.004 1.00 . A A . 153 THR HA 1 1
1 2460 1 1 153 THR HB H 7.484 18.119 8.351 1.00 . A A . 153 THR HB 1 1
1 2461 1 1 153 THR HG1 H 8.211 19.362 10.300 1.00 . A A . 153 THR HG1 1 1
1 2462 1 1 153 THR HG21 H 6.183 18.105 11.079 1.00 . A A . 153 THR HG21 1 1
1 2463 1 1 153 THR HG22 H 5.858 19.190 9.727 1.00 . A A . 153 THR HG22 1 1
1 2464 1 1 153 THR HG23 H 5.361 17.500 9.641 1.00 . A A . 153 THR HG23 1 1
1 2465 1 1 153 THR N N 7.757 15.888 10.872 1.00 . A A . 153 THR N 1 1
1 2466 1 1 153 THR O O 9.995 15.662 9.346 1.00 . A A . 153 THR O 1 1
1 2467 1 1 153 THR OG1 O 8.513 18.476 10.089 1.00 . A A . 153 THR OG1 1 1
1 2468 1 1 154 VAL C C 10.604 16.720 5.894 1.00 . A A . 154 VAL C 1 1
1 2469 1 1 154 VAL CA C 10.023 15.490 6.575 1.00 . A A . 154 VAL CA 1 1
1 2470 1 1 154 VAL CB C 9.606 14.445 5.530 1.00 . A A . 154 VAL CB 1 1
1 2471 1 1 154 VAL CG1 C 8.222 14.790 4.981 1.00 . A A . 154 VAL CG1 1 1
1 2472 1 1 154 VAL CG2 C 10.612 14.396 4.370 1.00 . A A . 154 VAL CG2 1 1
1 2473 1 1 154 VAL H H 8.021 16.063 6.967 1.00 . A A . 154 VAL H 1 1
1 2474 1 1 154 VAL HA H 10.787 15.057 7.207 1.00 . A A . 154 VAL HA 1 1
1 2475 1 1 154 VAL HB H 9.572 13.480 6.003 1.00 . A A . 154 VAL HB 1 1
1 2476 1 1 154 VAL HG11 H 7.990 14.137 4.152 1.00 . A A . 154 VAL HG11 1 1
1 2477 1 1 154 VAL HG12 H 7.484 14.663 5.759 1.00 . A A . 154 VAL HG12 1 1
1 2478 1 1 154 VAL HG13 H 8.214 15.816 4.642 1.00 . A A . 154 VAL HG13 1 1
1 2479 1 1 154 VAL HG21 H 10.399 13.538 3.749 1.00 . A A . 154 VAL HG21 1 1
1 2480 1 1 154 VAL HG22 H 10.527 15.294 3.776 1.00 . A A . 154 VAL HG22 1 1
1 2481 1 1 154 VAL HG23 H 11.614 14.313 4.762 1.00 . A A . 154 VAL HG23 1 1
1 2482 1 1 154 VAL N N 8.873 15.854 7.402 1.00 . A A . 154 VAL N 1 1
1 2483 1 1 154 VAL O O 9.950 17.757 5.777 1.00 . A A . 154 VAL O 1 1
1 2484 1 1 155 ASP C C 12.655 17.401 3.278 1.00 . A A . 155 ASP C 1 1
1 2485 1 1 155 ASP CA C 12.546 17.669 4.767 1.00 . A A . 155 ASP CA 1 1
1 2486 1 1 155 ASP CB C 13.946 17.866 5.342 1.00 . A A . 155 ASP CB 1 1
1 2487 1 1 155 ASP CG C 14.715 18.905 4.531 1.00 . A A . 155 ASP CG 1 1
1 2488 1 1 155 ASP H H 12.294 15.720 5.576 1.00 . A A . 155 ASP H 1 1
1 2489 1 1 155 ASP HA H 11.990 18.586 4.908 1.00 . A A . 155 ASP HA 1 1
1 2490 1 1 155 ASP HB2 H 13.862 18.208 6.353 1.00 . A A . 155 ASP HB2 1 1
1 2491 1 1 155 ASP HB3 H 14.477 16.931 5.316 1.00 . A A . 155 ASP HB3 1 1
1 2492 1 1 155 ASP N N 11.843 16.581 5.447 1.00 . A A . 155 ASP N 1 1
1 2493 1 1 155 ASP O O 12.414 16.292 2.801 1.00 . A A . 155 ASP O 1 1
1 2494 1 1 155 ASP OD1 O 15.248 18.545 3.494 1.00 . A A . 155 ASP OD1 1 1
1 2495 1 1 155 ASP OD2 O 14.759 20.047 4.960 1.00 . A A . 155 ASP OD2 1 1
1 2496 1 1 156 GLU C C 14.487 17.682 0.743 1.00 . A A . 156 GLU C 1 1
1 2497 1 1 156 GLU CA C 13.174 18.362 1.112 1.00 . A A . 156 GLU CA 1 1
1 2498 1 1 156 GLU CB C 13.132 19.766 0.507 1.00 . A A . 156 GLU CB 1 1
1 2499 1 1 156 GLU CD C 14.216 22.020 0.581 1.00 . A A . 156 GLU CD 1 1
1 2500 1 1 156 GLU CG C 14.384 20.543 0.922 1.00 . A A . 156 GLU CG 1 1
1 2501 1 1 156 GLU H H 13.203 19.288 3.027 1.00 . A A . 156 GLU H 1 1
1 2502 1 1 156 GLU HA H 12.355 17.786 0.708 1.00 . A A . 156 GLU HA 1 1
1 2503 1 1 156 GLU HB2 H 13.092 19.693 -0.570 1.00 . A A . 156 GLU HB2 1 1
1 2504 1 1 156 GLU HB3 H 12.256 20.282 0.866 1.00 . A A . 156 GLU HB3 1 1
1 2505 1 1 156 GLU HG2 H 14.537 20.435 1.986 1.00 . A A . 156 GLU HG2 1 1
1 2506 1 1 156 GLU HG3 H 15.240 20.150 0.395 1.00 . A A . 156 GLU HG3 1 1
1 2507 1 1 156 GLU N N 13.022 18.443 2.561 1.00 . A A . 156 GLU N 1 1
1 2508 1 1 156 GLU O O 15.004 17.865 -0.359 1.00 . A A . 156 GLU O 1 1
1 2509 1 1 156 GLU OE1 O 13.230 22.353 -0.055 1.00 . A A . 156 GLU OE1 1 1
1 2510 1 1 156 GLU OE2 O 15.076 22.796 0.962 1.00 . A A . 156 GLU OE2 1 1
1 2511 1 1 157 VAL C C 16.218 15.453 0.092 1.00 . A A . 157 VAL C 1 1
1 2512 1 1 157 VAL CA C 16.269 16.187 1.430 1.00 . A A . 157 VAL CA 1 1
1 2513 1 1 157 VAL CB C 16.512 15.187 2.566 1.00 . A A . 157 VAL CB 1 1
1 2514 1 1 157 VAL CG1 C 17.153 15.898 3.762 1.00 . A A . 157 VAL CG1 1 1
1 2515 1 1 157 VAL CG2 C 15.177 14.575 2.997 1.00 . A A . 157 VAL CG2 1 1
1 2516 1 1 157 VAL H H 14.566 16.779 2.525 1.00 . A A . 157 VAL H 1 1
1 2517 1 1 157 VAL HA H 17.079 16.901 1.407 1.00 . A A . 157 VAL HA 1 1
1 2518 1 1 157 VAL HB H 17.168 14.408 2.222 1.00 . A A . 157 VAL HB 1 1
1 2519 1 1 157 VAL HG11 H 16.479 16.656 4.133 1.00 . A A . 157 VAL HG11 1 1
1 2520 1 1 157 VAL HG12 H 17.351 15.179 4.543 1.00 . A A . 157 VAL HG12 1 1
1 2521 1 1 157 VAL HG13 H 18.079 16.360 3.453 1.00 . A A . 157 VAL HG13 1 1
1 2522 1 1 157 VAL HG21 H 15.361 13.705 3.609 1.00 . A A . 157 VAL HG21 1 1
1 2523 1 1 157 VAL HG22 H 14.615 15.302 3.566 1.00 . A A . 157 VAL HG22 1 1
1 2524 1 1 157 VAL HG23 H 14.613 14.287 2.122 1.00 . A A . 157 VAL HG23 1 1
1 2525 1 1 157 VAL N N 15.021 16.893 1.668 1.00 . A A . 157 VAL N 1 1
1 2526 1 1 157 VAL O O 15.822 14.299 0.087 1.00 . A A . 157 VAL O 1 1
1 2527 1 1 157 VAL OXT O 16.576 16.056 -0.906 1.00 . A A . 157 VAL OXT 1 1
1 2528 2 2 1 EB4 C1 C -0.554 0.508 3.379 1.00 . B A . 200 EB4 C1 1 1
1 2529 2 2 1 EB4 C10 C -2.281 -0.020 1.264 1.00 . B A . 200 EB4 C10 1 1
1 2530 2 2 1 EB4 C11 C 5.702 0.102 2.174 1.00 . B A . 200 EB4 C11 1 1
1 2531 2 2 1 EB4 C12 C 0.110 6.912 4.931 1.00 . B A . 200 EB4 C12 1 1
1 2532 2 2 1 EB4 C13 C -2.335 -0.798 2.415 1.00 . B A . 200 EB4 C13 1 1
1 2533 2 2 1 EB4 C14 C 5.791 -0.361 3.483 1.00 . B A . 200 EB4 C14 1 1
1 2534 2 2 1 EB4 C15 C 0.012 6.353 6.200 1.00 . B A . 200 EB4 C15 1 1
1 2535 2 2 1 EB4 C16 C -1.471 -0.533 3.472 1.00 . B A . 200 EB4 C16 1 1
1 2536 2 2 1 EB4 C17 C 4.868 0.061 4.434 1.00 . B A . 200 EB4 C17 1 1
1 2537 2 2 1 EB4 C18 C 0.383 5.030 6.409 1.00 . B A . 200 EB4 C18 1 1
1 2538 2 2 1 EB4 C19 C -1.531 -1.367 4.704 1.00 . B A . 200 EB4 C19 1 1
1 2539 2 2 1 EB4 C2 C 3.858 0.945 4.074 1.00 . B A . 200 EB4 C2 1 1
1 2540 2 2 1 EB4 C20 C 4.960 -0.406 5.740 1.00 . B A . 200 EB4 C20 1 1
1 2541 2 2 1 EB4 C21 C 0.276 4.438 7.772 1.00 . B A . 200 EB4 C21 1 1
1 2542 2 2 1 EB4 C22 C -0.590 -1.761 6.939 1.00 . B A . 200 EB4 C22 1 1
1 2543 2 2 1 EB4 C23 C 3.827 -0.525 7.934 1.00 . B A . 200 EB4 C23 1 1
1 2544 2 2 1 EB4 C24 C 0.374 2.386 9.113 1.00 . B A . 200 EB4 C24 1 1
1 2545 2 2 1 EB4 C25 C -0.869 -0.828 8.108 1.00 . B A . 200 EB4 C25 1 1
1 2546 2 2 1 EB4 C26 C 2.594 -1.416 8.115 1.00 . B A . 200 EB4 C26 1 1
1 2547 2 2 1 EB4 C27 C 1.672 1.616 9.506 1.00 . B A . 200 EB4 C27 1 1
1 2548 2 2 1 EB4 C28 C 0.734 -2.503 7.055 1.00 . B A . 200 EB4 C28 1 1
1 2549 2 2 1 EB4 C29 C 3.733 0.695 8.835 1.00 . B A . 200 EB4 C29 1 1
1 2550 2 2 1 EB4 C3 C 0.851 4.266 5.346 1.00 . B A . 200 EB4 C3 1 1
1 2551 2 2 1 EB4 C30 C -0.736 1.353 9.044 1.00 . B A . 200 EB4 C30 1 1
1 2552 2 2 1 EB4 C4 C -0.500 1.286 2.227 1.00 . B A . 200 EB4 C4 1 1
1 2553 2 2 1 EB4 C5 C 3.769 1.408 2.766 1.00 . B A . 200 EB4 C5 1 1
1 2554 2 2 1 EB4 C6 C 0.980 4.836 4.084 1.00 . B A . 200 EB4 C6 1 1
1 2555 2 2 1 EB4 C7 C -1.364 1.020 1.172 1.00 . B A . 200 EB4 C7 1 1
1 2556 2 2 1 EB4 C8 C 4.691 0.986 1.816 1.00 . B A . 200 EB4 C8 1 1
1 2557 2 2 1 EB4 C9 C 0.594 6.153 3.871 1.00 . B A . 200 EB4 C9 1 1
1 2558 2 2 1 EB4 H10 H -2.958 -0.227 0.435 1.00 . B A . 200 EB4 H10 1 1
1 2559 2 2 1 EB4 H11 H 6.426 -0.229 1.430 1.00 . B A . 200 EB4 H11 1 1
1 2560 2 2 1 EB4 H12 H -0.194 7.946 4.766 1.00 . B A . 200 EB4 H12 1 1
1 2561 2 2 1 EB4 H13 H -3.054 -1.614 2.490 1.00 . B A . 200 EB4 H13 1 1
1 2562 2 2 1 EB4 H14 H 6.584 -1.054 3.763 1.00 . B A . 200 EB4 H14 1 1
1 2563 2 2 1 EB4 H15 H -0.355 6.954 7.032 1.00 . B A . 200 EB4 H15 1 1
1 2564 2 2 1 EB4 H22 H -1.381 -2.511 6.930 1.00 . B A . 200 EB4 H22 1 1
1 2565 2 2 1 EB4 H23 H 4.718 -1.095 8.196 1.00 . B A . 200 EB4 H23 1 1
1 2566 2 2 1 EB4 H24 H 0.139 3.099 9.904 1.00 . B A . 200 EB4 H24 1 1
1 2567 2 2 1 EB4 H28 H 0.756 -3.027 8.010 1.00 . B A . 200 EB4 H28 1 1
1 2568 2 2 1 EB4 H28A H 0.795 -3.236 6.251 1.00 . B A . 200 EB4 H28A 1 1
1 2569 2 2 1 EB4 H29 H 3.642 0.362 9.869 1.00 . B A . 200 EB4 H29 1 1
1 2570 2 2 1 EB4 H29A H 4.593 1.338 8.645 1.00 . B A . 200 EB4 H29A 1 1
1 2571 2 2 1 EB4 H30 H -0.737 0.775 9.969 1.00 . B A . 200 EB4 H30 1 1
1 2572 2 2 1 EB4 H30A H -1.677 1.861 8.831 1.00 . B A . 200 EB4 H30A 1 1
1 2573 2 2 1 EB4 H7 H -1.323 1.629 0.269 1.00 . B A . 200 EB4 H7 1 1
1 2574 2 2 1 EB4 H8 H 4.622 1.347 0.791 1.00 . B A . 200 EB4 H8 1 1
1 2575 2 2 1 EB4 H9 H 0.670 6.591 2.875 1.00 . B A . 200 EB4 H9 1 1
1 2576 2 2 1 EB4 HN1 H -0.009 -0.276 5.573 1.00 . B A . 200 EB4 HN1 1 1
1 2577 2 2 1 EB4 HN2 H 3.144 0.405 6.155 1.00 . B A . 200 EB4 HN2 1 1
1 2578 2 2 1 EB4 HN3 H 0.645 2.542 7.036 1.00 . B A . 200 EB4 HN3 1 1
1 2579 2 2 1 EB4 N1 N -0.659 -1.031 5.664 1.00 . B A . 200 EB4 N1 1 1
1 2580 2 2 1 EB4 N2 N 3.914 -0.115 6.526 1.00 . B A . 200 EB4 N2 1 1
1 2581 2 2 1 EB4 N3 N 0.453 3.111 7.837 1.00 . B A . 200 EB4 N3 1 1
1 2582 2 2 1 EB4 O1 O 0.338 0.863 4.341 1.00 . B A . 200 EB4 O1 1 1
1 2583 2 2 1 EB4 O10 O -1.434 -1.245 9.118 1.00 . B A . 200 EB4 O10 1 1
1 2584 2 2 1 EB4 O11 O 2.298 -1.875 9.217 1.00 . B A . 200 EB4 O11 1 1
1 2585 2 2 1 EB4 O12 O 1.854 1.224 10.657 1.00 . B A . 200 EB4 O12 1 1
1 2586 2 2 1 EB4 O13 O 1.882 -1.644 6.978 1.00 . B A . 200 EB4 O13 1 1
1 2587 2 2 1 EB4 O14 O 2.551 1.426 8.486 1.00 . B A . 200 EB4 O14 1 1
1 2588 2 2 1 EB4 O15 O -0.459 0.460 7.954 1.00 . B A . 200 EB4 O15 1 1
1 2589 2 2 1 EB4 O2 O 2.910 1.417 4.926 1.00 . B A . 200 EB4 O2 1 1
1 2590 2 2 1 EB4 O3 O 1.211 2.957 5.425 1.00 . B A . 200 EB4 O3 1 1
1 2591 2 2 1 EB4 O4 O 0.439 2.270 2.264 1.00 . B A . 200 EB4 O4 1 1
1 2592 2 2 1 EB4 O5 O 2.742 2.268 2.529 1.00 . B A . 200 EB4 O5 1 1
1 2593 2 2 1 EB4 O6 O 1.497 4.013 3.134 1.00 . B A . 200 EB4 O6 1 1
1 2594 2 2 1 EB4 O7 O -2.337 -2.292 4.801 1.00 . B A . 200 EB4 O7 1 1
1 2595 2 2 1 EB4 O8 O 5.947 -1.036 6.118 1.00 . B A . 200 EB4 O8 1 1
1 2596 2 2 1 EB4 O9 O 0.041 5.145 8.750 1.00 . B A . 200 EB4 O9 1 1
1 2597 3 3 1 GA GA GA 1.535 2.186 3.783 1.00 . C A . 201 GA GA 1 1
1 2598 4 4 1 ACD C1 C 0.502 11.581 -11.488 1.00 . D A . 300 ACD C1 1 1
1 2599 4 4 1 ACD C10 C -0.224 7.558 -2.647 1.00 . D A . 300 ACD C10 1 1
1 2600 4 4 1 ACD C11 C -1.069 6.497 -1.937 1.00 . D A . 300 ACD C11 1 1
1 2601 4 4 1 ACD C12 C -0.574 5.841 -0.645 1.00 . D A . 300 ACD C12 1 1
1 2602 4 4 1 ACD C13 C 0.775 6.230 -0.036 1.00 . D A . 300 ACD C13 1 1
1 2603 4 4 1 ACD C14 C 0.625 7.655 0.502 1.00 . D A . 300 ACD C14 1 1
1 2604 4 4 1 ACD C15 C 1.820 8.611 0.503 1.00 . D A . 300 ACD C15 1 1
1 2605 4 4 1 ACD C16 C 3.178 8.151 -0.032 1.00 . D A . 300 ACD C16 1 1
1 2606 4 4 1 ACD C17 C 3.083 7.907 -1.539 1.00 . D A . 300 ACD C17 1 1
1 2607 4 4 1 ACD C18 C 2.630 9.183 -2.253 1.00 . D A . 300 ACD C18 1 1
1 2608 4 4 1 ACD C19 C 2.446 8.870 -3.739 1.00 . D A . 300 ACD C19 1 1
1 2609 4 4 1 ACD C2 C 0.741 10.817 -10.184 1.00 . D A . 300 ACD C2 1 1
1 2610 4 4 1 ACD C20 C 2.063 10.130 -4.517 1.00 . D A . 300 ACD C20 1 1
1 2611 4 4 1 ACD C3 C -0.614 10.512 -9.543 1.00 . D A . 300 ACD C3 1 1
1 2612 4 4 1 ACD C4 C -0.429 9.830 -8.185 1.00 . D A . 300 ACD C4 1 1
1 2613 4 4 1 ACD C5 C -1.805 9.641 -7.542 1.00 . D A . 300 ACD C5 1 1
1 2614 4 4 1 ACD C6 C -1.932 9.390 -6.038 1.00 . D A . 300 ACD C6 1 1
1 2615 4 4 1 ACD C7 C -0.680 9.327 -5.161 1.00 . D A . 300 ACD C7 1 1
1 2616 4 4 1 ACD C8 C -0.053 7.936 -5.278 1.00 . D A . 300 ACD C8 1 1
1 2617 4 4 1 ACD C9 C 0.171 7.064 -4.040 1.00 . D A . 300 ACD C9 1 1
1 2618 4 4 1 ACD H101 H 0.678 7.750 -2.068 1.00 . D A . 300 ACD H101 1 1
1 2619 4 4 1 ACD H102 H -0.798 8.481 -2.736 1.00 . D A . 300 ACD H102 1 1
1 2620 4 4 1 ACD H11 H -2.029 6.201 -2.359 1.00 . D A . 300 ACD H11 1 1
1 2621 4 4 1 ACD H12 H -1.192 5.091 -0.152 1.00 . D A . 300 ACD H12 1 1
1 2622 4 4 1 ACD H131 H 1.595 6.263 -0.748 1.00 . D A . 300 ACD H131 1 1
1 2623 4 4 1 ACD H132 H 0.963 5.608 0.841 1.00 . D A . 300 ACD H132 1 1
1 2624 4 4 1 ACD H14 H -0.337 7.990 0.889 1.00 . D A . 300 ACD H14 1 1
1 2625 4 4 1 ACD H15 H 1.705 9.624 0.891 1.00 . D A . 300 ACD H15 1 1
1 2626 4 4 1 ACD H161 H 3.928 8.917 0.163 1.00 . D A . 300 ACD H161 1 1
1 2627 4 4 1 ACD H162 H 3.474 7.228 0.465 1.00 . D A . 300 ACD H162 1 1
1 2628 4 4 1 ACD H171 H 4.064 7.613 -1.911 1.00 . D A . 300 ACD H171 1 1
1 2629 4 4 1 ACD H172 H 2.373 7.105 -1.741 1.00 . D A . 300 ACD H172 1 1
1 2630 4 4 1 ACD H181 H 1.684 9.519 -1.827 1.00 . D A . 300 ACD H181 1 1
1 2631 4 4 1 ACD H182 H 3.380 9.963 -2.127 1.00 . D A . 300 ACD H182 1 1
1 2632 4 4 1 ACD H191 H 3.372 8.459 -4.141 1.00 . D A . 300 ACD H191 1 1
1 2633 4 4 1 ACD H192 H 1.665 8.121 -3.849 1.00 . D A . 300 ACD H192 1 1
1 2634 4 4 1 ACD H201 H 1.865 9.867 -5.556 1.00 . D A . 300 ACD H201 1 1
1 2635 4 4 1 ACD H202 H 2.880 10.850 -4.481 1.00 . D A . 300 ACD H202 1 1
1 2636 4 4 1 ACD H203 H 1.169 10.576 -4.081 1.00 . D A . 300 ACD H203 1 1
1 2637 4 4 1 ACD H21 H 1.267 9.887 -10.400 1.00 . D A . 300 ACD H21 1 1
1 2638 4 4 1 ACD H22 H 1.343 11.424 -9.508 1.00 . D A . 300 ACD H22 1 1
1 2639 4 4 1 ACD H31 H -1.164 11.443 -9.409 1.00 . D A . 300 ACD H31 1 1
1 2640 4 4 1 ACD H32 H -1.179 9.852 -10.202 1.00 . D A . 300 ACD H32 1 1
1 2641 4 4 1 ACD H41 H 0.192 10.455 -7.544 1.00 . D A . 300 ACD H41 1 1
1 2642 4 4 1 ACD H42 H 0.053 8.863 -8.325 1.00 . D A . 300 ACD H42 1 1
1 2643 4 4 1 ACD H5 H -2.702 9.686 -8.161 1.00 . D A . 300 ACD H5 1 1
1 2644 4 4 1 ACD H6 H -2.917 9.266 -5.589 1.00 . D A . 300 ACD H6 1 1
1 2645 4 4 1 ACD H71 H 0.022 10.086 -5.504 1.00 . D A . 300 ACD H71 1 1
1 2646 4 4 1 ACD H72 H -0.947 9.525 -4.124 1.00 . D A . 300 ACD H72 1 1
1 2647 4 4 1 ACD H8 H 0.239 7.560 -6.260 1.00 . D A . 300 ACD H8 1 1
1 2648 4 4 1 ACD H9 H 0.621 6.077 -4.150 1.00 . D A . 300 ACD H9 1 1
1 2649 4 4 1 ACD O1 O -0.574 12.212 -11.585 1.00 . D A . 300 ACD O1 1 1
1 2650 4 4 1 ACD O2 O 1.397 11.517 -12.358 1.00 . D A . 300 ACD O2 1 1
2 2651 1 1 1 MET C C -0.201 19.255 -21.977 1.00 . A A . 1 MET C 1 1
2 2652 1 1 1 MET CA C 1.131 19.963 -21.754 1.00 . A A . 1 MET CA 1 1
2 2653 1 1 1 MET CB C 1.685 20.467 -23.088 1.00 . A A . 1 MET CB 1 1
2 2654 1 1 1 MET CE C 0.179 23.440 -25.510 1.00 . A A . 1 MET CE 1 1
2 2655 1 1 1 MET CG C 0.812 21.613 -23.604 1.00 . A A . 1 MET CG 1 1
2 2656 1 1 1 MET H1 H 1.835 18.037 -21.391 1.00 . A A . 1 MET H1 1 1
2 2657 1 1 1 MET H2 H 2.093 19.122 -20.109 1.00 . A A . 1 MET H2 1 1
2 2658 1 1 1 MET H3 H 3.056 19.209 -21.506 1.00 . A A . 1 MET H3 1 1
2 2659 1 1 1 MET HA H 0.984 20.800 -21.087 1.00 . A A . 1 MET HA 1 1
2 2660 1 1 1 MET HB2 H 2.697 20.819 -22.948 1.00 . A A . 1 MET HB2 1 1
2 2661 1 1 1 MET HB3 H 1.679 19.662 -23.807 1.00 . A A . 1 MET HB3 1 1
2 2662 1 1 1 MET HE1 H 0.470 24.023 -26.369 1.00 . A A . 1 MET HE1 1 1
2 2663 1 1 1 MET HE2 H -0.803 23.018 -25.679 1.00 . A A . 1 MET HE2 1 1
2 2664 1 1 1 MET HE3 H 0.158 24.075 -24.635 1.00 . A A . 1 MET HE3 1 1
2 2665 1 1 1 MET HG2 H -0.217 21.287 -23.654 1.00 . A A . 1 MET HG2 1 1
2 2666 1 1 1 MET HG3 H 0.890 22.455 -22.932 1.00 . A A . 1 MET HG3 1 1
2 2667 1 1 1 MET N N 2.102 19.011 -21.144 1.00 . A A . 1 MET N 1 1
2 2668 1 1 1 MET O O -1.266 19.855 -21.834 1.00 . A A . 1 MET O 1 1
2 2669 1 1 1 MET SD S 1.371 22.102 -25.254 1.00 . A A . 1 MET SD 1 1
2 2670 1 1 2 THR C C -2.115 16.991 -21.268 1.00 . A A . 2 THR C 1 1
2 2671 1 1 2 THR CA C -1.341 17.193 -22.567 1.00 . A A . 2 THR CA 1 1
2 2672 1 1 2 THR CB C -0.973 15.832 -23.162 1.00 . A A . 2 THR CB 1 1
2 2673 1 1 2 THR CG2 C -0.132 16.035 -24.423 1.00 . A A . 2 THR CG2 1 1
2 2674 1 1 2 THR H H 0.744 17.548 -22.426 1.00 . A A . 2 THR H 1 1
2 2675 1 1 2 THR HA H -1.967 17.723 -23.269 1.00 . A A . 2 THR HA 1 1
2 2676 1 1 2 THR HB H -1.874 15.295 -23.419 1.00 . A A . 2 THR HB 1 1
2 2677 1 1 2 THR HG1 H 0.128 14.313 -22.651 1.00 . A A . 2 THR HG1 1 1
2 2678 1 1 2 THR HG21 H -0.712 16.569 -25.161 1.00 . A A . 2 THR HG21 1 1
2 2679 1 1 2 THR HG22 H 0.752 16.605 -24.178 1.00 . A A . 2 THR HG22 1 1
2 2680 1 1 2 THR HG23 H 0.159 15.073 -24.820 1.00 . A A . 2 THR HG23 1 1
2 2681 1 1 2 THR N N -0.133 17.974 -22.327 1.00 . A A . 2 THR N 1 1
2 2682 1 1 2 THR O O -3.289 16.621 -21.285 1.00 . A A . 2 THR O 1 1
2 2683 1 1 2 THR OG1 O -0.231 15.085 -22.209 1.00 . A A . 2 THR OG1 1 1
2 2684 1 1 3 VAL C C -1.465 18.055 -17.831 1.00 . A A . 3 VAL C 1 1
2 2685 1 1 3 VAL CA C -2.080 17.077 -18.835 1.00 . A A . 3 VAL CA 1 1
2 2686 1 1 3 VAL CB C -1.885 15.640 -18.338 1.00 . A A . 3 VAL CB 1 1
2 2687 1 1 3 VAL CG1 C -2.839 14.703 -19.082 1.00 . A A . 3 VAL CG1 1 1
2 2688 1 1 3 VAL CG2 C -0.442 15.205 -18.600 1.00 . A A . 3 VAL CG2 1 1
2 2689 1 1 3 VAL H H -0.514 17.527 -20.193 1.00 . A A . 3 VAL H 1 1
2 2690 1 1 3 VAL HA H -3.136 17.278 -18.930 1.00 . A A . 3 VAL HA 1 1
2 2691 1 1 3 VAL HB H -2.089 15.592 -17.279 1.00 . A A . 3 VAL HB 1 1
2 2692 1 1 3 VAL HG11 H -3.854 15.052 -18.962 1.00 . A A . 3 VAL HG11 1 1
2 2693 1 1 3 VAL HG12 H -2.585 14.689 -20.132 1.00 . A A . 3 VAL HG12 1 1
2 2694 1 1 3 VAL HG13 H -2.751 13.705 -18.678 1.00 . A A . 3 VAL HG13 1 1
2 2695 1 1 3 VAL HG21 H -0.276 14.229 -18.168 1.00 . A A . 3 VAL HG21 1 1
2 2696 1 1 3 VAL HG22 H -0.266 15.162 -19.665 1.00 . A A . 3 VAL HG22 1 1
2 2697 1 1 3 VAL HG23 H 0.236 15.917 -18.151 1.00 . A A . 3 VAL HG23 1 1
2 2698 1 1 3 VAL N N -1.448 17.235 -20.143 1.00 . A A . 3 VAL N 1 1
2 2699 1 1 3 VAL O O -0.298 18.426 -17.961 1.00 . A A . 3 VAL O 1 1
2 2700 1 1 4 PRO C C -0.247 19.171 -15.450 1.00 . A A . 4 PRO C 1 1
2 2701 1 1 4 PRO CA C -1.711 19.425 -15.806 1.00 . A A . 4 PRO CA 1 1
2 2702 1 1 4 PRO CB C -2.629 19.151 -14.615 1.00 . A A . 4 PRO CB 1 1
2 2703 1 1 4 PRO CD C -3.618 18.105 -16.584 1.00 . A A . 4 PRO CD 1 1
2 2704 1 1 4 PRO CG C -3.937 18.744 -15.221 1.00 . A A . 4 PRO CG 1 1
2 2705 1 1 4 PRO HA H -1.844 20.442 -16.137 1.00 . A A . 4 PRO HA 1 1
2 2706 1 1 4 PRO HB2 H -2.225 18.350 -14.008 1.00 . A A . 4 PRO HB2 1 1
2 2707 1 1 4 PRO HB3 H -2.756 20.045 -14.023 1.00 . A A . 4 PRO HB3 1 1
2 2708 1 1 4 PRO HD2 H -3.726 17.031 -16.532 1.00 . A A . 4 PRO HD2 1 1
2 2709 1 1 4 PRO HD3 H -4.257 18.514 -17.352 1.00 . A A . 4 PRO HD3 1 1
2 2710 1 1 4 PRO HG2 H -4.435 18.028 -14.578 1.00 . A A . 4 PRO HG2 1 1
2 2711 1 1 4 PRO HG3 H -4.566 19.610 -15.364 1.00 . A A . 4 PRO HG3 1 1
2 2712 1 1 4 PRO N N -2.213 18.477 -16.838 1.00 . A A . 4 PRO N 1 1
2 2713 1 1 4 PRO O O 0.281 18.085 -15.690 1.00 . A A . 4 PRO O 1 1
2 2714 1 1 5 ASP C C 1.952 19.160 -13.273 1.00 . A A . 5 ASP C 1 1
2 2715 1 1 5 ASP CA C 1.804 20.058 -14.497 1.00 . A A . 5 ASP CA 1 1
2 2716 1 1 5 ASP CB C 2.382 21.441 -14.190 1.00 . A A . 5 ASP CB 1 1
2 2717 1 1 5 ASP CG C 3.891 21.344 -13.989 1.00 . A A . 5 ASP CG 1 1
2 2718 1 1 5 ASP H H -0.070 21.024 -14.714 1.00 . A A . 5 ASP H 1 1
2 2719 1 1 5 ASP HA H 2.355 19.626 -15.319 1.00 . A A . 5 ASP HA 1 1
2 2720 1 1 5 ASP HB2 H 2.172 22.108 -15.013 1.00 . A A . 5 ASP HB2 1 1
2 2721 1 1 5 ASP HB3 H 1.927 21.828 -13.290 1.00 . A A . 5 ASP HB3 1 1
2 2722 1 1 5 ASP N N 0.402 20.181 -14.880 1.00 . A A . 5 ASP N 1 1
2 2723 1 1 5 ASP O O 1.440 19.471 -12.198 1.00 . A A . 5 ASP O 1 1
2 2724 1 1 5 ASP OD1 O 4.441 20.296 -14.283 1.00 . A A . 5 ASP OD1 1 1
2 2725 1 1 5 ASP OD2 O 4.473 22.320 -13.546 1.00 . A A . 5 ASP OD2 1 1
2 2726 1 1 6 ARG C C 3.755 17.731 -11.274 1.00 . A A . 6 ARG C 1 1
2 2727 1 1 6 ARG CA C 2.863 17.110 -12.344 1.00 . A A . 6 ARG CA 1 1
2 2728 1 1 6 ARG CB C 3.482 15.802 -12.861 1.00 . A A . 6 ARG CB 1 1
2 2729 1 1 6 ARG CD C 4.975 16.978 -14.512 1.00 . A A . 6 ARG CD 1 1
2 2730 1 1 6 ARG CG C 4.934 16.022 -13.316 1.00 . A A . 6 ARG CG 1 1
2 2731 1 1 6 ARG CZ C 6.546 17.615 -16.252 1.00 . A A . 6 ARG CZ 1 1
2 2732 1 1 6 ARG H H 3.040 17.848 -14.322 1.00 . A A . 6 ARG H 1 1
2 2733 1 1 6 ARG HA H 1.905 16.885 -11.901 1.00 . A A . 6 ARG HA 1 1
2 2734 1 1 6 ARG HB2 H 3.466 15.065 -12.071 1.00 . A A . 6 ARG HB2 1 1
2 2735 1 1 6 ARG HB3 H 2.900 15.439 -13.696 1.00 . A A . 6 ARG HB3 1 1
2 2736 1 1 6 ARG HD2 H 4.143 16.773 -15.168 1.00 . A A . 6 ARG HD2 1 1
2 2737 1 1 6 ARG HD3 H 4.911 17.996 -14.158 1.00 . A A . 6 ARG HD3 1 1
2 2738 1 1 6 ARG HE H 6.826 16.071 -15.009 1.00 . A A . 6 ARG HE 1 1
2 2739 1 1 6 ARG HG2 H 5.514 16.435 -12.505 1.00 . A A . 6 ARG HG2 1 1
2 2740 1 1 6 ARG HG3 H 5.361 15.074 -13.608 1.00 . A A . 6 ARG HG3 1 1
2 2741 1 1 6 ARG HH11 H 4.892 18.731 -16.086 1.00 . A A . 6 ARG HH11 1 1
2 2742 1 1 6 ARG HH12 H 5.993 19.205 -17.336 1.00 . A A . 6 ARG HH12 1 1
2 2743 1 1 6 ARG HH21 H 8.275 16.687 -16.646 1.00 . A A . 6 ARG HH21 1 1
2 2744 1 1 6 ARG HH22 H 7.909 18.048 -17.652 1.00 . A A . 6 ARG HH22 1 1
2 2745 1 1 6 ARG N N 2.655 18.044 -13.444 1.00 . A A . 6 ARG N 1 1
2 2746 1 1 6 ARG NE N 6.220 16.802 -15.252 1.00 . A A . 6 ARG NE 1 1
2 2747 1 1 6 ARG NH1 N 5.748 18.593 -16.584 1.00 . A A . 6 ARG NH1 1 1
2 2748 1 1 6 ARG NH2 N 7.663 17.436 -16.900 1.00 . A A . 6 ARG NH2 1 1
2 2749 1 1 6 ARG O O 3.687 17.361 -10.102 1.00 . A A . 6 ARG O 1 1
2 2750 1 1 7 SER C C 4.687 20.002 -9.628 1.00 . A A . 7 SER C 1 1
2 2751 1 1 7 SER CA C 5.483 19.351 -10.755 1.00 . A A . 7 SER CA 1 1
2 2752 1 1 7 SER CB C 6.296 20.417 -11.489 1.00 . A A . 7 SER CB 1 1
2 2753 1 1 7 SER H H 4.594 18.936 -12.631 1.00 . A A . 7 SER H 1 1
2 2754 1 1 7 SER HA H 6.160 18.624 -10.333 1.00 . A A . 7 SER HA 1 1
2 2755 1 1 7 SER HB2 H 5.640 21.201 -11.829 1.00 . A A . 7 SER HB2 1 1
2 2756 1 1 7 SER HB3 H 7.033 20.833 -10.815 1.00 . A A . 7 SER HB3 1 1
2 2757 1 1 7 SER HG H 6.798 20.398 -13.369 1.00 . A A . 7 SER HG 1 1
2 2758 1 1 7 SER N N 4.586 18.680 -11.686 1.00 . A A . 7 SER N 1 1
2 2759 1 1 7 SER O O 5.168 20.117 -8.500 1.00 . A A . 7 SER O 1 1
2 2760 1 1 7 SER OG O 6.940 19.826 -12.610 1.00 . A A . 7 SER OG 1 1
2 2761 1 1 8 GLU C C 2.327 20.178 -7.779 1.00 . A A . 8 GLU C 1 1
2 2762 1 1 8 GLU CA C 2.619 21.095 -8.965 1.00 . A A . 8 GLU CA 1 1
2 2763 1 1 8 GLU CB C 1.303 21.512 -9.624 1.00 . A A . 8 GLU CB 1 1
2 2764 1 1 8 GLU CD C -0.776 22.871 -9.327 1.00 . A A . 8 GLU CD 1 1
2 2765 1 1 8 GLU CG C 0.473 22.334 -8.636 1.00 . A A . 8 GLU CG 1 1
2 2766 1 1 8 GLU H H 3.148 20.332 -10.866 1.00 . A A . 8 GLU H 1 1
2 2767 1 1 8 GLU HA H 3.120 21.981 -8.605 1.00 . A A . 8 GLU HA 1 1
2 2768 1 1 8 GLU HB2 H 1.513 22.108 -10.501 1.00 . A A . 8 GLU HB2 1 1
2 2769 1 1 8 GLU HB3 H 0.749 20.631 -9.911 1.00 . A A . 8 GLU HB3 1 1
2 2770 1 1 8 GLU HG2 H 0.182 21.707 -7.806 1.00 . A A . 8 GLU HG2 1 1
2 2771 1 1 8 GLU HG3 H 1.063 23.161 -8.272 1.00 . A A . 8 GLU HG3 1 1
2 2772 1 1 8 GLU N N 3.474 20.439 -9.948 1.00 . A A . 8 GLU N 1 1
2 2773 1 1 8 GLU O O 2.527 20.567 -6.628 1.00 . A A . 8 GLU O 1 1
2 2774 1 1 8 GLU OE1 O -1.197 22.268 -10.300 1.00 . A A . 8 GLU OE1 1 1
2 2775 1 1 8 GLU OE2 O -1.294 23.877 -8.872 1.00 . A A . 8 GLU OE2 1 1
2 2776 1 1 9 ILE C C 2.797 17.296 -6.511 1.00 . A A . 9 ILE C 1 1
2 2777 1 1 9 ILE CA C 1.542 18.027 -6.976 1.00 . A A . 9 ILE CA 1 1
2 2778 1 1 9 ILE CB C 0.498 16.997 -7.425 1.00 . A A . 9 ILE CB 1 1
2 2779 1 1 9 ILE CD1 C -0.881 15.029 -6.576 1.00 . A A . 9 ILE CD1 1 1
2 2780 1 1 9 ILE CG1 C 0.031 16.204 -6.188 1.00 . A A . 9 ILE CG1 1 1
2 2781 1 1 9 ILE CG2 C 1.126 16.059 -8.461 1.00 . A A . 9 ILE CG2 1 1
2 2782 1 1 9 ILE H H 1.708 18.698 -8.985 1.00 . A A . 9 ILE H 1 1
2 2783 1 1 9 ILE HA H 1.140 18.580 -6.141 1.00 . A A . 9 ILE HA 1 1
2 2784 1 1 9 ILE HB H -0.345 17.508 -7.868 1.00 . A A . 9 ILE HB 1 1
2 2785 1 1 9 ILE HD11 H -0.829 14.272 -5.810 1.00 . A A . 9 ILE HD11 1 1
2 2786 1 1 9 ILE HD12 H -1.896 15.373 -6.659 1.00 . A A . 9 ILE HD12 1 1
2 2787 1 1 9 ILE HD13 H -0.568 14.604 -7.515 1.00 . A A . 9 ILE HD13 1 1
2 2788 1 1 9 ILE HG12 H 0.891 15.823 -5.664 1.00 . A A . 9 ILE HG12 1 1
2 2789 1 1 9 ILE HG13 H -0.511 16.868 -5.532 1.00 . A A . 9 ILE HG13 1 1
2 2790 1 1 9 ILE HG21 H 0.350 15.483 -8.942 1.00 . A A . 9 ILE HG21 1 1
2 2791 1 1 9 ILE HG22 H 1.652 16.642 -9.201 1.00 . A A . 9 ILE HG22 1 1
2 2792 1 1 9 ILE HG23 H 1.818 15.390 -7.970 1.00 . A A . 9 ILE HG23 1 1
2 2793 1 1 9 ILE N N 1.852 18.965 -8.053 1.00 . A A . 9 ILE N 1 1
2 2794 1 1 9 ILE O O 2.914 16.937 -5.340 1.00 . A A . 9 ILE O 1 1
2 2795 1 1 10 ALA C C 5.830 17.276 -6.189 1.00 . A A . 10 ALA C 1 1
2 2796 1 1 10 ALA CA C 4.960 16.379 -7.054 1.00 . A A . 10 ALA CA 1 1
2 2797 1 1 10 ALA CB C 5.736 15.893 -8.284 1.00 . A A . 10 ALA CB 1 1
2 2798 1 1 10 ALA H H 3.597 17.389 -8.343 1.00 . A A . 10 ALA H 1 1
2 2799 1 1 10 ALA HA H 4.686 15.525 -6.469 1.00 . A A . 10 ALA HA 1 1
2 2800 1 1 10 ALA HB1 H 6.134 16.738 -8.821 1.00 . A A . 10 ALA HB1 1 1
2 2801 1 1 10 ALA HB2 H 5.075 15.332 -8.928 1.00 . A A . 10 ALA HB2 1 1
2 2802 1 1 10 ALA HB3 H 6.549 15.253 -7.964 1.00 . A A . 10 ALA HB3 1 1
2 2803 1 1 10 ALA N N 3.736 17.075 -7.426 1.00 . A A . 10 ALA N 1 1
2 2804 1 1 10 ALA O O 5.996 18.463 -6.469 1.00 . A A . 10 ALA O 1 1
2 2805 1 1 11 GLY C C 6.627 17.326 -2.778 1.00 . A A . 11 GLY C 1 1
2 2806 1 1 11 GLY CA C 7.208 17.429 -4.183 1.00 . A A . 11 GLY CA 1 1
2 2807 1 1 11 GLY H H 6.192 15.747 -4.948 1.00 . A A . 11 GLY H 1 1
2 2808 1 1 11 GLY HA2 H 8.203 17.013 -4.192 1.00 . A A . 11 GLY HA2 1 1
2 2809 1 1 11 GLY HA3 H 7.254 18.470 -4.470 1.00 . A A . 11 GLY HA3 1 1
2 2810 1 1 11 GLY N N 6.367 16.696 -5.121 1.00 . A A . 11 GLY N 1 1
2 2811 1 1 11 GLY O O 7.363 17.295 -1.791 1.00 . A A . 11 GLY O 1 1
2 2812 1 1 12 LYS C C 3.170 16.721 -1.567 1.00 . A A . 12 LYS C 1 1
2 2813 1 1 12 LYS CA C 4.630 17.151 -1.404 1.00 . A A . 12 LYS CA 1 1
2 2814 1 1 12 LYS CB C 4.688 18.496 -0.677 1.00 . A A . 12 LYS CB 1 1
2 2815 1 1 12 LYS CD C 4.288 19.664 1.493 1.00 . A A . 12 LYS CD 1 1
2 2816 1 1 12 LYS CE C 3.866 19.480 2.951 1.00 . A A . 12 LYS CE 1 1
2 2817 1 1 12 LYS CG C 4.172 18.330 0.753 1.00 . A A . 12 LYS CG 1 1
2 2818 1 1 12 LYS H H 4.763 17.284 -3.516 1.00 . A A . 12 LYS H 1 1
2 2819 1 1 12 LYS HA H 5.146 16.414 -0.808 1.00 . A A . 12 LYS HA 1 1
2 2820 1 1 12 LYS HB2 H 5.709 18.846 -0.653 1.00 . A A . 12 LYS HB2 1 1
2 2821 1 1 12 LYS HB3 H 4.073 19.214 -1.199 1.00 . A A . 12 LYS HB3 1 1
2 2822 1 1 12 LYS HD2 H 5.312 20.009 1.454 1.00 . A A . 12 LYS HD2 1 1
2 2823 1 1 12 LYS HD3 H 3.645 20.393 1.023 1.00 . A A . 12 LYS HD3 1 1
2 2824 1 1 12 LYS HE2 H 4.085 20.380 3.506 1.00 . A A . 12 LYS HE2 1 1
2 2825 1 1 12 LYS HE3 H 2.806 19.278 2.996 1.00 . A A . 12 LYS HE3 1 1
2 2826 1 1 12 LYS HG2 H 3.137 18.019 0.728 1.00 . A A . 12 LYS HG2 1 1
2 2827 1 1 12 LYS HG3 H 4.761 17.584 1.264 1.00 . A A . 12 LYS HG3 1 1
2 2828 1 1 12 LYS HZ1 H 4.354 17.458 3.050 1.00 . A A . 12 LYS HZ1 1 1
2 2829 1 1 12 LYS HZ2 H 5.636 18.501 3.445 1.00 . A A . 12 LYS HZ2 1 1
2 2830 1 1 12 LYS HZ3 H 4.376 18.251 4.553 1.00 . A A . 12 LYS HZ3 1 1
2 2831 1 1 12 LYS N N 5.298 17.263 -2.696 1.00 . A A . 12 LYS N 1 1
2 2832 1 1 12 LYS NZ N 4.615 18.336 3.545 1.00 . A A . 12 LYS NZ 1 1
2 2833 1 1 12 LYS O O 2.339 17.503 -2.028 1.00 . A A . 12 LYS O 1 1
2 2834 1 1 13 TRP C C 0.970 14.816 0.208 1.00 . A A . 13 TRP C 1 1
2 2835 1 1 13 TRP CA C 1.470 14.996 -1.225 1.00 . A A . 13 TRP CA 1 1
2 2836 1 1 13 TRP CB C 1.472 13.618 -1.916 1.00 . A A . 13 TRP CB 1 1
2 2837 1 1 13 TRP CD1 C 2.700 14.417 -3.957 1.00 . A A . 13 TRP CD1 1 1
2 2838 1 1 13 TRP CD2 C 0.967 13.063 -4.413 1.00 . A A . 13 TRP CD2 1 1
2 2839 1 1 13 TRP CE2 C 1.574 13.363 -5.636 1.00 . A A . 13 TRP CE2 1 1
2 2840 1 1 13 TRP CE3 C -0.158 12.219 -4.415 1.00 . A A . 13 TRP CE3 1 1
2 2841 1 1 13 TRP CG C 1.713 13.723 -3.362 1.00 . A A . 13 TRP CG 1 1
2 2842 1 1 13 TRP CH2 C -0.015 12.009 -6.831 1.00 . A A . 13 TRP CH2 1 1
2 2843 1 1 13 TRP CZ2 C 1.102 12.848 -6.833 1.00 . A A . 13 TRP CZ2 1 1
2 2844 1 1 13 TRP CZ3 C -0.651 11.701 -5.622 1.00 . A A . 13 TRP CZ3 1 1
2 2845 1 1 13 TRP H H 3.527 14.909 -0.763 1.00 . A A . 13 TRP H 1 1
2 2846 1 1 13 TRP HA H 0.838 15.686 -1.764 1.00 . A A . 13 TRP HA 1 1
2 2847 1 1 13 TRP HB2 H 2.254 13.018 -1.490 1.00 . A A . 13 TRP HB2 1 1
2 2848 1 1 13 TRP HB3 H 0.536 13.105 -1.781 1.00 . A A . 13 TRP HB3 1 1
2 2849 1 1 13 TRP HD1 H 3.431 15.033 -3.460 1.00 . A A . 13 TRP HD1 1 1
2 2850 1 1 13 TRP HE1 H 3.239 14.549 -5.984 1.00 . A A . 13 TRP HE1 1 1
2 2851 1 1 13 TRP HE3 H -0.652 11.979 -3.485 1.00 . A A . 13 TRP HE3 1 1
2 2852 1 1 13 TRP HH2 H -0.394 11.610 -7.759 1.00 . A A . 13 TRP HH2 1 1
2 2853 1 1 13 TRP HZ2 H 1.626 13.067 -7.750 1.00 . A A . 13 TRP HZ2 1 1
2 2854 1 1 13 TRP HZ3 H -1.515 11.055 -5.618 1.00 . A A . 13 TRP HZ3 1 1
2 2855 1 1 13 TRP N N 2.848 15.492 -1.153 1.00 . A A . 13 TRP N 1 1
2 2856 1 1 13 TRP NE1 N 2.616 14.203 -5.312 1.00 . A A . 13 TRP NE1 1 1
2 2857 1 1 13 TRP O O 1.644 14.177 1.017 1.00 . A A . 13 TRP O 1 1
2 2858 1 1 14 TYR C C -1.803 14.262 2.026 1.00 . A A . 14 TYR C 1 1
2 2859 1 1 14 TYR CA C -0.693 15.306 1.918 1.00 . A A . 14 TYR CA 1 1
2 2860 1 1 14 TYR CB C -1.234 16.691 2.342 1.00 . A A . 14 TYR CB 1 1
2 2861 1 1 14 TYR CD1 C 0.887 17.247 3.610 1.00 . A A . 14 TYR CD1 1 1
2 2862 1 1 14 TYR CD2 C -1.251 17.680 4.669 1.00 . A A . 14 TYR CD2 1 1
2 2863 1 1 14 TYR CE1 C 1.544 17.744 4.742 1.00 . A A . 14 TYR CE1 1 1
2 2864 1 1 14 TYR CE2 C -0.592 18.176 5.799 1.00 . A A . 14 TYR CE2 1 1
2 2865 1 1 14 TYR CG C -0.513 17.214 3.572 1.00 . A A . 14 TYR CG 1 1
2 2866 1 1 14 TYR CZ C 0.805 18.208 5.836 1.00 . A A . 14 TYR CZ 1 1
2 2867 1 1 14 TYR H H -0.664 15.959 -0.094 1.00 . A A . 14 TYR H 1 1
2 2868 1 1 14 TYR HA H 0.108 15.022 2.580 1.00 . A A . 14 TYR HA 1 1
2 2869 1 1 14 TYR HB2 H -1.087 17.388 1.532 1.00 . A A . 14 TYR HB2 1 1
2 2870 1 1 14 TYR HB3 H -2.291 16.620 2.555 1.00 . A A . 14 TYR HB3 1 1
2 2871 1 1 14 TYR HD1 H 1.460 16.891 2.767 1.00 . A A . 14 TYR HD1 1 1
2 2872 1 1 14 TYR HD2 H -2.331 17.656 4.642 1.00 . A A . 14 TYR HD2 1 1
2 2873 1 1 14 TYR HE1 H 2.620 17.769 4.772 1.00 . A A . 14 TYR HE1 1 1
2 2874 1 1 14 TYR HE2 H -1.162 18.538 6.642 1.00 . A A . 14 TYR HE2 1 1
2 2875 1 1 14 TYR HH H 0.795 19.066 7.541 1.00 . A A . 14 TYR HH 1 1
2 2876 1 1 14 TYR N N -0.178 15.400 0.548 1.00 . A A . 14 TYR N 1 1
2 2877 1 1 14 TYR O O -2.800 14.337 1.318 1.00 . A A . 14 TYR O 1 1
2 2878 1 1 14 TYR OH O 1.456 18.696 6.950 1.00 . A A . 14 TYR OH 1 1
2 2879 1 1 15 VAL C C -3.457 12.655 4.417 1.00 . A A . 15 VAL C 1 1
2 2880 1 1 15 VAL CA C -2.624 12.272 3.196 1.00 . A A . 15 VAL CA 1 1
2 2881 1 1 15 VAL CB C -1.919 10.934 3.443 1.00 . A A . 15 VAL CB 1 1
2 2882 1 1 15 VAL CG1 C -2.951 9.869 3.825 1.00 . A A . 15 VAL CG1 1 1
2 2883 1 1 15 VAL CG2 C -1.176 10.497 2.172 1.00 . A A . 15 VAL CG2 1 1
2 2884 1 1 15 VAL H H -0.819 13.351 3.503 1.00 . A A . 15 VAL H 1 1
2 2885 1 1 15 VAL HA H -3.270 12.178 2.339 1.00 . A A . 15 VAL HA 1 1
2 2886 1 1 15 VAL HB H -1.212 11.050 4.250 1.00 . A A . 15 VAL HB 1 1
2 2887 1 1 15 VAL HG11 H -3.328 10.072 4.817 1.00 . A A . 15 VAL HG11 1 1
2 2888 1 1 15 VAL HG12 H -3.767 9.888 3.119 1.00 . A A . 15 VAL HG12 1 1
2 2889 1 1 15 VAL HG13 H -2.484 8.895 3.811 1.00 . A A . 15 VAL HG13 1 1
2 2890 1 1 15 VAL HG21 H -1.775 10.726 1.304 1.00 . A A . 15 VAL HG21 1 1
2 2891 1 1 15 VAL HG22 H -0.235 11.023 2.107 1.00 . A A . 15 VAL HG22 1 1
2 2892 1 1 15 VAL HG23 H -0.989 9.433 2.208 1.00 . A A . 15 VAL HG23 1 1
2 2893 1 1 15 VAL N N -1.627 13.319 2.951 1.00 . A A . 15 VAL N 1 1
2 2894 1 1 15 VAL O O -2.903 12.863 5.496 1.00 . A A . 15 VAL O 1 1
2 2895 1 1 16 VAL C C -6.854 12.309 5.590 1.00 . A A . 16 VAL C 1 1
2 2896 1 1 16 VAL CA C -5.637 13.195 5.377 1.00 . A A . 16 VAL CA 1 1
2 2897 1 1 16 VAL CB C -6.130 14.619 5.175 1.00 . A A . 16 VAL CB 1 1
2 2898 1 1 16 VAL CG1 C -4.954 15.540 4.809 1.00 . A A . 16 VAL CG1 1 1
2 2899 1 1 16 VAL CG2 C -7.183 14.652 4.057 1.00 . A A . 16 VAL CG2 1 1
2 2900 1 1 16 VAL H H -5.180 12.637 3.367 1.00 . A A . 16 VAL H 1 1
2 2901 1 1 16 VAL HA H -5.052 13.175 6.282 1.00 . A A . 16 VAL HA 1 1
2 2902 1 1 16 VAL HB H -6.580 14.948 6.099 1.00 . A A . 16 VAL HB 1 1
2 2903 1 1 16 VAL HG11 H -4.922 15.684 3.745 1.00 . A A . 16 VAL HG11 1 1
2 2904 1 1 16 VAL HG12 H -5.081 16.492 5.294 1.00 . A A . 16 VAL HG12 1 1
2 2905 1 1 16 VAL HG13 H -4.027 15.097 5.127 1.00 . A A . 16 VAL HG13 1 1
2 2906 1 1 16 VAL HG21 H -6.852 14.039 3.231 1.00 . A A . 16 VAL HG21 1 1
2 2907 1 1 16 VAL HG22 H -8.121 14.272 4.433 1.00 . A A . 16 VAL HG22 1 1
2 2908 1 1 16 VAL HG23 H -7.317 15.669 3.718 1.00 . A A . 16 VAL HG23 1 1
2 2909 1 1 16 VAL N N -4.783 12.787 4.251 1.00 . A A . 16 VAL N 1 1
2 2910 1 1 16 VAL O O -7.697 12.627 6.429 1.00 . A A . 16 VAL O 1 1
2 2911 1 1 17 ALA C C -7.924 9.052 4.290 1.00 . A A . 17 ALA C 1 1
2 2912 1 1 17 ALA CA C -8.047 10.275 5.158 1.00 . A A . 17 ALA CA 1 1
2 2913 1 1 17 ALA CB C -9.404 10.959 4.876 1.00 . A A . 17 ALA CB 1 1
2 2914 1 1 17 ALA H H -6.194 10.911 4.315 1.00 . A A . 17 ALA H 1 1
2 2915 1 1 17 ALA HA H -8.019 9.969 6.191 1.00 . A A . 17 ALA HA 1 1
2 2916 1 1 17 ALA HB1 H -10.125 10.648 5.613 1.00 . A A . 17 ALA HB1 1 1
2 2917 1 1 17 ALA HB2 H -9.765 10.675 3.902 1.00 . A A . 17 ALA HB2 1 1
2 2918 1 1 17 ALA HB3 H -9.292 12.029 4.913 1.00 . A A . 17 ALA HB3 1 1
2 2919 1 1 17 ALA N N -6.930 11.182 4.915 1.00 . A A . 17 ALA N 1 1
2 2920 1 1 17 ALA O O -7.572 9.147 3.116 1.00 . A A . 17 ALA O 1 1
2 2921 1 1 18 LEU C C -9.139 5.670 4.601 1.00 . A A . 18 LEU C 1 1
2 2922 1 1 18 LEU CA C -8.086 6.658 4.125 1.00 . A A . 18 LEU CA 1 1
2 2923 1 1 18 LEU CB C -6.664 6.095 4.324 1.00 . A A . 18 LEU CB 1 1
2 2924 1 1 18 LEU CD1 C -5.300 4.157 3.463 1.00 . A A . 18 LEU CD1 1 1
2 2925 1 1 18 LEU CD2 C -6.722 3.852 5.489 1.00 . A A . 18 LEU CD2 1 1
2 2926 1 1 18 LEU CG C -6.619 4.559 4.131 1.00 . A A . 18 LEU CG 1 1
2 2927 1 1 18 LEU H H -8.422 7.845 5.830 1.00 . A A . 18 LEU H 1 1
2 2928 1 1 18 LEU HA H -8.244 6.854 3.075 1.00 . A A . 18 LEU HA 1 1
2 2929 1 1 18 LEU HB2 H -6.003 6.567 3.611 1.00 . A A . 18 LEU HB2 1 1
2 2930 1 1 18 LEU HB3 H -6.331 6.342 5.321 1.00 . A A . 18 LEU HB3 1 1
2 2931 1 1 18 LEU HD11 H -5.186 4.695 2.534 1.00 . A A . 18 LEU HD11 1 1
2 2932 1 1 18 LEU HD12 H -4.476 4.393 4.121 1.00 . A A . 18 LEU HD12 1 1
2 2933 1 1 18 LEU HD13 H -5.308 3.097 3.263 1.00 . A A . 18 LEU HD13 1 1
2 2934 1 1 18 LEU HD21 H -6.603 2.788 5.348 1.00 . A A . 18 LEU HD21 1 1
2 2935 1 1 18 LEU HD22 H -5.947 4.216 6.145 1.00 . A A . 18 LEU HD22 1 1
2 2936 1 1 18 LEU HD23 H -7.687 4.048 5.930 1.00 . A A . 18 LEU HD23 1 1
2 2937 1 1 18 LEU HG H -7.435 4.245 3.506 1.00 . A A . 18 LEU HG 1 1
2 2938 1 1 18 LEU N N -8.195 7.896 4.869 1.00 . A A . 18 LEU N 1 1
2 2939 1 1 18 LEU O O -9.470 5.618 5.786 1.00 . A A . 18 LEU O 1 1
2 2940 1 1 19 ALA C C -10.070 2.496 3.704 1.00 . A A . 19 ALA C 1 1
2 2941 1 1 19 ALA CA C -10.642 3.869 3.983 1.00 . A A . 19 ALA CA 1 1
2 2942 1 1 19 ALA CB C -11.906 4.076 3.147 1.00 . A A . 19 ALA CB 1 1
2 2943 1 1 19 ALA H H -9.330 4.965 2.742 1.00 . A A . 19 ALA H 1 1
2 2944 1 1 19 ALA HA H -10.893 3.933 5.025 1.00 . A A . 19 ALA HA 1 1
2 2945 1 1 19 ALA HB1 H -11.636 4.175 2.108 1.00 . A A . 19 ALA HB1 1 1
2 2946 1 1 19 ALA HB2 H -12.412 4.969 3.474 1.00 . A A . 19 ALA HB2 1 1
2 2947 1 1 19 ALA HB3 H -12.561 3.226 3.269 1.00 . A A . 19 ALA HB3 1 1
2 2948 1 1 19 ALA N N -9.644 4.875 3.666 1.00 . A A . 19 ALA N 1 1
2 2949 1 1 19 ALA O O -9.089 2.364 2.981 1.00 . A A . 19 ALA O 1 1
2 2950 1 1 20 SER C C -11.236 -0.895 4.511 1.00 . A A . 20 SER C 1 1
2 2951 1 1 20 SER CA C -10.197 0.122 4.088 1.00 . A A . 20 SER CA 1 1
2 2952 1 1 20 SER CB C -8.917 -0.096 4.894 1.00 . A A . 20 SER CB 1 1
2 2953 1 1 20 SER H H -11.463 1.652 4.849 1.00 . A A . 20 SER H 1 1
2 2954 1 1 20 SER HA H -9.974 -0.027 3.044 1.00 . A A . 20 SER HA 1 1
2 2955 1 1 20 SER HB2 H -9.158 -0.183 5.940 1.00 . A A . 20 SER HB2 1 1
2 2956 1 1 20 SER HB3 H -8.434 -1.006 4.562 1.00 . A A . 20 SER HB3 1 1
2 2957 1 1 20 SER HG H -7.839 1.070 3.769 1.00 . A A . 20 SER HG 1 1
2 2958 1 1 20 SER N N -10.678 1.481 4.284 1.00 . A A . 20 SER N 1 1
2 2959 1 1 20 SER O O -12.311 -0.545 4.997 1.00 . A A . 20 SER O 1 1
2 2960 1 1 20 SER OG O -8.048 1.013 4.704 1.00 . A A . 20 SER OG 1 1
2 2961 1 1 21 ASN C C -11.064 -4.117 5.761 1.00 . A A . 21 ASN C 1 1
2 2962 1 1 21 ASN CA C -11.766 -3.259 4.721 1.00 . A A . 21 ASN CA 1 1
2 2963 1 1 21 ASN CB C -12.120 -4.105 3.497 1.00 . A A . 21 ASN CB 1 1
2 2964 1 1 21 ASN CG C -13.296 -5.020 3.818 1.00 . A A . 21 ASN CG 1 1
2 2965 1 1 21 ASN H H -10.003 -2.367 3.972 1.00 . A A . 21 ASN H 1 1
2 2966 1 1 21 ASN HA H -12.675 -2.861 5.152 1.00 . A A . 21 ASN HA 1 1
2 2967 1 1 21 ASN HB2 H -12.385 -3.454 2.676 1.00 . A A . 21 ASN HB2 1 1
2 2968 1 1 21 ASN HB3 H -11.268 -4.703 3.218 1.00 . A A . 21 ASN HB3 1 1
2 2969 1 1 21 ASN HD21 H -12.237 -6.690 3.634 1.00 . A A . 21 ASN HD21 1 1
2 2970 1 1 21 ASN HD22 H -13.871 -6.908 4.036 1.00 . A A . 21 ASN HD22 1 1
2 2971 1 1 21 ASN N N -10.888 -2.162 4.340 1.00 . A A . 21 ASN N 1 1
2 2972 1 1 21 ASN ND2 N -13.120 -6.313 3.830 1.00 . A A . 21 ASN ND2 1 1
2 2973 1 1 21 ASN O O -11.701 -4.888 6.479 1.00 . A A . 21 ASN O 1 1
2 2974 1 1 21 ASN OD1 O -14.404 -4.545 4.065 1.00 . A A . 21 ASN OD1 1 1
2 2975 1 1 22 THR C C -9.024 -3.933 8.163 1.00 . A A . 22 THR C 1 1
2 2976 1 1 22 THR CA C -8.971 -4.695 6.843 1.00 . A A . 22 THR CA 1 1
2 2977 1 1 22 THR CB C -7.525 -4.882 6.362 1.00 . A A . 22 THR CB 1 1
2 2978 1 1 22 THR CG2 C -6.747 -3.569 6.463 1.00 . A A . 22 THR CG2 1 1
2 2979 1 1 22 THR H H -9.287 -3.304 5.279 1.00 . A A . 22 THR H 1 1
2 2980 1 1 22 THR HA H -9.419 -5.668 6.982 1.00 . A A . 22 THR HA 1 1
2 2981 1 1 22 THR HB H -7.532 -5.212 5.334 1.00 . A A . 22 THR HB 1 1
2 2982 1 1 22 THR HG1 H -7.571 -6.446 7.517 1.00 . A A . 22 THR HG1 1 1
2 2983 1 1 22 THR HG21 H -6.360 -3.465 7.463 1.00 . A A . 22 THR HG21 1 1
2 2984 1 1 22 THR HG22 H -5.926 -3.582 5.761 1.00 . A A . 22 THR HG22 1 1
2 2985 1 1 22 THR HG23 H -7.401 -2.739 6.237 1.00 . A A . 22 THR HG23 1 1
2 2986 1 1 22 THR N N -9.743 -3.954 5.859 1.00 . A A . 22 THR N 1 1
2 2987 1 1 22 THR O O -8.443 -2.857 8.302 1.00 . A A . 22 THR O 1 1
2 2988 1 1 22 THR OG1 O -6.891 -5.867 7.165 1.00 . A A . 22 THR OG1 1 1
2 2989 1 1 23 GLU C C -8.650 -3.280 10.953 1.00 . A A . 23 GLU C 1 1
2 2990 1 1 23 GLU CA C -9.962 -3.805 10.391 1.00 . A A . 23 GLU CA 1 1
2 2991 1 1 23 GLU CB C -10.599 -4.772 11.391 1.00 . A A . 23 GLU CB 1 1
2 2992 1 1 23 GLU CD C -11.621 -4.971 13.666 1.00 . A A . 23 GLU CD 1 1
2 2993 1 1 23 GLU CG C -10.956 -4.021 12.676 1.00 . A A . 23 GLU CG 1 1
2 2994 1 1 23 GLU H H -10.259 -5.303 8.924 1.00 . A A . 23 GLU H 1 1
2 2995 1 1 23 GLU HA H -10.626 -2.974 10.250 1.00 . A A . 23 GLU HA 1 1
2 2996 1 1 23 GLU HB2 H -11.494 -5.197 10.961 1.00 . A A . 23 GLU HB2 1 1
2 2997 1 1 23 GLU HB3 H -9.901 -5.563 11.622 1.00 . A A . 23 GLU HB3 1 1
2 2998 1 1 23 GLU HG2 H -10.057 -3.616 13.117 1.00 . A A . 23 GLU HG2 1 1
2 2999 1 1 23 GLU HG3 H -11.636 -3.215 12.443 1.00 . A A . 23 GLU HG3 1 1
2 3000 1 1 23 GLU N N -9.779 -4.469 9.109 1.00 . A A . 23 GLU N 1 1
2 3001 1 1 23 GLU O O -8.632 -2.266 11.646 1.00 . A A . 23 GLU O 1 1
2 3002 1 1 23 GLU OE1 O -12.048 -6.033 13.244 1.00 . A A . 23 GLU OE1 1 1
2 3003 1 1 23 GLU OE2 O -11.694 -4.622 14.834 1.00 . A A . 23 GLU OE2 1 1
2 3004 1 1 24 PHE C C -5.922 -2.105 10.792 1.00 . A A . 24 PHE C 1 1
2 3005 1 1 24 PHE CA C -6.265 -3.549 11.181 1.00 . A A . 24 PHE CA 1 1
2 3006 1 1 24 PHE CB C -5.173 -4.489 10.658 1.00 . A A . 24 PHE CB 1 1
2 3007 1 1 24 PHE CD1 C -6.348 -6.461 11.715 1.00 . A A . 24 PHE CD1 1 1
2 3008 1 1 24 PHE CD2 C -5.553 -6.663 9.432 1.00 . A A . 24 PHE CD2 1 1
2 3009 1 1 24 PHE CE1 C -6.839 -7.771 11.659 1.00 . A A . 24 PHE CE1 1 1
2 3010 1 1 24 PHE CE2 C -6.044 -7.972 9.377 1.00 . A A . 24 PHE CE2 1 1
2 3011 1 1 24 PHE CG C -5.704 -5.905 10.601 1.00 . A A . 24 PHE CG 1 1
2 3012 1 1 24 PHE CZ C -6.688 -8.526 10.490 1.00 . A A . 24 PHE CZ 1 1
2 3013 1 1 24 PHE H H -7.628 -4.777 10.121 1.00 . A A . 24 PHE H 1 1
2 3014 1 1 24 PHE HA H -6.283 -3.615 12.257 1.00 . A A . 24 PHE HA 1 1
2 3015 1 1 24 PHE HB2 H -4.873 -4.177 9.668 1.00 . A A . 24 PHE HB2 1 1
2 3016 1 1 24 PHE HB3 H -4.320 -4.454 11.319 1.00 . A A . 24 PHE HB3 1 1
2 3017 1 1 24 PHE HD1 H -6.466 -5.881 12.617 1.00 . A A . 24 PHE HD1 1 1
2 3018 1 1 24 PHE HD2 H -5.056 -6.237 8.574 1.00 . A A . 24 PHE HD2 1 1
2 3019 1 1 24 PHE HE1 H -7.336 -8.198 12.517 1.00 . A A . 24 PHE HE1 1 1
2 3020 1 1 24 PHE HE2 H -5.927 -8.556 8.476 1.00 . A A . 24 PHE HE2 1 1
2 3021 1 1 24 PHE HZ H -7.067 -9.536 10.447 1.00 . A A . 24 PHE HZ 1 1
2 3022 1 1 24 PHE N N -7.562 -3.967 10.669 1.00 . A A . 24 PHE N 1 1
2 3023 1 1 24 PHE O O -5.495 -1.320 11.638 1.00 . A A . 24 PHE O 1 1
2 3024 1 1 25 PHE C C -6.654 0.673 9.437 1.00 . A A . 25 PHE C 1 1
2 3025 1 1 25 PHE CA C -5.678 -0.437 9.026 1.00 . A A . 25 PHE CA 1 1
2 3026 1 1 25 PHE CB C -5.545 -0.463 7.494 1.00 . A A . 25 PHE CB 1 1
2 3027 1 1 25 PHE CD1 C -4.634 1.846 7.064 1.00 . A A . 25 PHE CD1 1 1
2 3028 1 1 25 PHE CD2 C -3.196 -0.065 6.673 1.00 . A A . 25 PHE CD2 1 1
2 3029 1 1 25 PHE CE1 C -3.598 2.704 6.674 1.00 . A A . 25 PHE CE1 1 1
2 3030 1 1 25 PHE CE2 C -2.161 0.793 6.281 1.00 . A A . 25 PHE CE2 1 1
2 3031 1 1 25 PHE CG C -4.432 0.463 7.063 1.00 . A A . 25 PHE CG 1 1
2 3032 1 1 25 PHE CZ C -2.362 2.177 6.283 1.00 . A A . 25 PHE CZ 1 1
2 3033 1 1 25 PHE H H -6.345 -2.437 8.852 1.00 . A A . 25 PHE H 1 1
2 3034 1 1 25 PHE HA H -4.711 -0.197 9.442 1.00 . A A . 25 PHE HA 1 1
2 3035 1 1 25 PHE HB2 H -5.316 -1.467 7.173 1.00 . A A . 25 PHE HB2 1 1
2 3036 1 1 25 PHE HB3 H -6.473 -0.146 7.040 1.00 . A A . 25 PHE HB3 1 1
2 3037 1 1 25 PHE HD1 H -5.590 2.250 7.366 1.00 . A A . 25 PHE HD1 1 1
2 3038 1 1 25 PHE HD2 H -3.044 -1.136 6.671 1.00 . A A . 25 PHE HD2 1 1
2 3039 1 1 25 PHE HE1 H -3.751 3.772 6.674 1.00 . A A . 25 PHE HE1 1 1
2 3040 1 1 25 PHE HE2 H -1.207 0.387 5.980 1.00 . A A . 25 PHE HE2 1 1
2 3041 1 1 25 PHE HZ H -1.564 2.839 5.982 1.00 . A A . 25 PHE HZ 1 1
2 3042 1 1 25 PHE N N -6.048 -1.774 9.508 1.00 . A A . 25 PHE N 1 1
2 3043 1 1 25 PHE O O -6.225 1.734 9.888 1.00 . A A . 25 PHE O 1 1
2 3044 1 1 26 LEU C C -8.957 1.646 11.161 1.00 . A A . 26 LEU C 1 1
2 3045 1 1 26 LEU CA C -8.930 1.469 9.648 1.00 . A A . 26 LEU CA 1 1
2 3046 1 1 26 LEU CB C -10.328 1.114 9.117 1.00 . A A . 26 LEU CB 1 1
2 3047 1 1 26 LEU CD1 C -11.650 -0.253 10.770 1.00 . A A . 26 LEU CD1 1 1
2 3048 1 1 26 LEU CD2 C -11.480 -1.002 8.393 1.00 . A A . 26 LEU CD2 1 1
2 3049 1 1 26 LEU CG C -10.732 -0.313 9.544 1.00 . A A . 26 LEU CG 1 1
2 3050 1 1 26 LEU H H -8.252 -0.425 8.936 1.00 . A A . 26 LEU H 1 1
2 3051 1 1 26 LEU HA H -8.623 2.404 9.203 1.00 . A A . 26 LEU HA 1 1
2 3052 1 1 26 LEU HB2 H -11.043 1.828 9.502 1.00 . A A . 26 LEU HB2 1 1
2 3053 1 1 26 LEU HB3 H -10.316 1.178 8.038 1.00 . A A . 26 LEU HB3 1 1
2 3054 1 1 26 LEU HD11 H -11.969 -1.251 11.031 1.00 . A A . 26 LEU HD11 1 1
2 3055 1 1 26 LEU HD12 H -11.116 0.183 11.600 1.00 . A A . 26 LEU HD12 1 1
2 3056 1 1 26 LEU HD13 H -12.516 0.351 10.542 1.00 . A A . 26 LEU HD13 1 1
2 3057 1 1 26 LEU HD21 H -10.770 -1.331 7.649 1.00 . A A . 26 LEU HD21 1 1
2 3058 1 1 26 LEU HD22 H -12.024 -1.855 8.773 1.00 . A A . 26 LEU HD22 1 1
2 3059 1 1 26 LEU HD23 H -12.173 -0.305 7.946 1.00 . A A . 26 LEU HD23 1 1
2 3060 1 1 26 LEU HG H -9.847 -0.883 9.789 1.00 . A A . 26 LEU HG 1 1
2 3061 1 1 26 LEU N N -7.953 0.442 9.280 1.00 . A A . 26 LEU N 1 1
2 3062 1 1 26 LEU O O -9.135 2.753 11.671 1.00 . A A . 26 LEU O 1 1
2 3063 1 1 27 ARG C C -7.641 1.525 13.793 1.00 . A A . 27 ARG C 1 1
2 3064 1 1 27 ARG CA C -8.737 0.579 13.319 1.00 . A A . 27 ARG CA 1 1
2 3065 1 1 27 ARG CB C -8.497 -0.822 13.896 1.00 . A A . 27 ARG CB 1 1
2 3066 1 1 27 ARG CD C -6.835 -0.862 15.797 1.00 . A A . 27 ARG CD 1 1
2 3067 1 1 27 ARG CG C -8.319 -0.744 15.429 1.00 . A A . 27 ARG CG 1 1
2 3068 1 1 27 ARG CZ C -5.518 -1.061 17.827 1.00 . A A . 27 ARG CZ 1 1
2 3069 1 1 27 ARG H H -8.611 -0.291 11.369 1.00 . A A . 27 ARG H 1 1
2 3070 1 1 27 ARG HA H -9.691 0.943 13.672 1.00 . A A . 27 ARG HA 1 1
2 3071 1 1 27 ARG HB2 H -9.347 -1.449 13.667 1.00 . A A . 27 ARG HB2 1 1
2 3072 1 1 27 ARG HB3 H -7.609 -1.245 13.449 1.00 . A A . 27 ARG HB3 1 1
2 3073 1 1 27 ARG HD2 H -6.465 -1.827 15.486 1.00 . A A . 27 ARG HD2 1 1
2 3074 1 1 27 ARG HD3 H -6.277 -0.088 15.291 1.00 . A A . 27 ARG HD3 1 1
2 3075 1 1 27 ARG HE H -7.398 -0.375 17.781 1.00 . A A . 27 ARG HE 1 1
2 3076 1 1 27 ARG HG2 H -8.703 0.198 15.795 1.00 . A A . 27 ARG HG2 1 1
2 3077 1 1 27 ARG HG3 H -8.863 -1.553 15.895 1.00 . A A . 27 ARG HG3 1 1
2 3078 1 1 27 ARG HH11 H -4.631 -1.630 16.126 1.00 . A A . 27 ARG HH11 1 1
2 3079 1 1 27 ARG HH12 H -3.669 -1.780 17.558 1.00 . A A . 27 ARG HH12 1 1
2 3080 1 1 27 ARG HH21 H -6.143 -0.569 19.665 1.00 . A A . 27 ARG HH21 1 1
2 3081 1 1 27 ARG HH22 H -4.525 -1.179 19.562 1.00 . A A . 27 ARG HH22 1 1
2 3082 1 1 27 ARG N N -8.757 0.543 11.864 1.00 . A A . 27 ARG N 1 1
2 3083 1 1 27 ARG NE N -6.660 -0.723 17.238 1.00 . A A . 27 ARG NE 1 1
2 3084 1 1 27 ARG NH1 N -4.529 -1.527 17.115 1.00 . A A . 27 ARG NH1 1 1
2 3085 1 1 27 ARG NH2 N -5.385 -0.926 19.119 1.00 . A A . 27 ARG NH2 1 1
2 3086 1 1 27 ARG O O -7.863 2.362 14.668 1.00 . A A . 27 ARG O 1 1
2 3087 1 1 28 GLU C C -5.306 3.558 12.910 1.00 . A A . 28 GLU C 1 1
2 3088 1 1 28 GLU CA C -5.310 2.196 13.615 1.00 . A A . 28 GLU CA 1 1
2 3089 1 1 28 GLU CB C -4.007 1.456 13.294 1.00 . A A . 28 GLU CB 1 1
2 3090 1 1 28 GLU CD C -2.967 1.584 15.571 1.00 . A A . 28 GLU CD 1 1
2 3091 1 1 28 GLU CG C -2.859 2.044 14.120 1.00 . A A . 28 GLU CG 1 1
2 3092 1 1 28 GLU H H -6.324 0.662 12.556 1.00 . A A . 28 GLU H 1 1
2 3093 1 1 28 GLU HA H -5.354 2.361 14.681 1.00 . A A . 28 GLU HA 1 1
2 3094 1 1 28 GLU HB2 H -4.122 0.408 13.532 1.00 . A A . 28 GLU HB2 1 1
2 3095 1 1 28 GLU HB3 H -3.782 1.562 12.243 1.00 . A A . 28 GLU HB3 1 1
2 3096 1 1 28 GLU HG2 H -1.917 1.715 13.709 1.00 . A A . 28 GLU HG2 1 1
2 3097 1 1 28 GLU HG3 H -2.908 3.122 14.084 1.00 . A A . 28 GLU HG3 1 1
2 3098 1 1 28 GLU N N -6.447 1.368 13.225 1.00 . A A . 28 GLU N 1 1
2 3099 1 1 28 GLU O O -5.009 4.579 13.531 1.00 . A A . 28 GLU O 1 1
2 3100 1 1 28 GLU OE1 O -3.709 0.648 15.822 1.00 . A A . 28 GLU OE1 1 1
2 3101 1 1 28 GLU OE2 O -2.306 2.174 16.409 1.00 . A A . 28 GLU OE2 1 1
2 3102 1 1 29 LYS C C -6.363 5.935 11.734 1.00 . A A . 29 LYS C 1 1
2 3103 1 1 29 LYS CA C -5.613 4.887 10.925 1.00 . A A . 29 LYS CA 1 1
2 3104 1 1 29 LYS CB C -6.256 4.735 9.542 1.00 . A A . 29 LYS CB 1 1
2 3105 1 1 29 LYS CD C -4.555 6.249 8.452 1.00 . A A . 29 LYS CD 1 1
2 3106 1 1 29 LYS CE C -4.359 6.996 7.124 1.00 . A A . 29 LYS CE 1 1
2 3107 1 1 29 LYS CG C -6.055 6.018 8.722 1.00 . A A . 29 LYS CG 1 1
2 3108 1 1 29 LYS H H -5.864 2.803 11.113 1.00 . A A . 29 LYS H 1 1
2 3109 1 1 29 LYS HA H -4.591 5.200 10.804 1.00 . A A . 29 LYS HA 1 1
2 3110 1 1 29 LYS HB2 H -5.801 3.903 9.025 1.00 . A A . 29 LYS HB2 1 1
2 3111 1 1 29 LYS HB3 H -7.313 4.549 9.658 1.00 . A A . 29 LYS HB3 1 1
2 3112 1 1 29 LYS HD2 H -4.136 6.839 9.251 1.00 . A A . 29 LYS HD2 1 1
2 3113 1 1 29 LYS HD3 H -4.043 5.299 8.405 1.00 . A A . 29 LYS HD3 1 1
2 3114 1 1 29 LYS HE2 H -4.247 6.282 6.321 1.00 . A A . 29 LYS HE2 1 1
2 3115 1 1 29 LYS HE3 H -5.214 7.627 6.930 1.00 . A A . 29 LYS HE3 1 1
2 3116 1 1 29 LYS HG2 H -6.582 5.924 7.783 1.00 . A A . 29 LYS HG2 1 1
2 3117 1 1 29 LYS HG3 H -6.453 6.859 9.272 1.00 . A A . 29 LYS HG3 1 1
2 3118 1 1 29 LYS HZ1 H -3.060 8.249 8.162 1.00 . A A . 29 LYS HZ1 1 1
2 3119 1 1 29 LYS HZ2 H -2.295 7.253 7.019 1.00 . A A . 29 LYS HZ2 1 1
2 3120 1 1 29 LYS HZ3 H -3.186 8.601 6.505 1.00 . A A . 29 LYS HZ3 1 1
2 3121 1 1 29 LYS N N -5.628 3.606 11.622 1.00 . A A . 29 LYS N 1 1
2 3122 1 1 29 LYS NZ N -3.132 7.838 7.209 1.00 . A A . 29 LYS NZ 1 1
2 3123 1 1 29 LYS O O -6.067 7.127 11.661 1.00 . A A . 29 LYS O 1 1
2 3124 1 1 30 ASP C C -7.356 6.993 14.443 1.00 . A A . 30 ASP C 1 1
2 3125 1 1 30 ASP CA C -8.158 6.378 13.296 1.00 . A A . 30 ASP CA 1 1
2 3126 1 1 30 ASP CB C -9.359 5.621 13.865 1.00 . A A . 30 ASP CB 1 1
2 3127 1 1 30 ASP CG C -10.324 6.598 14.528 1.00 . A A . 30 ASP CG 1 1
2 3128 1 1 30 ASP H H -7.558 4.524 12.478 1.00 . A A . 30 ASP H 1 1
2 3129 1 1 30 ASP HA H -8.524 7.174 12.666 1.00 . A A . 30 ASP HA 1 1
2 3130 1 1 30 ASP HB2 H -9.866 5.102 13.066 1.00 . A A . 30 ASP HB2 1 1
2 3131 1 1 30 ASP HB3 H -9.016 4.906 14.597 1.00 . A A . 30 ASP HB3 1 1
2 3132 1 1 30 ASP N N -7.350 5.480 12.487 1.00 . A A . 30 ASP N 1 1
2 3133 1 1 30 ASP O O -7.730 8.049 14.955 1.00 . A A . 30 ASP O 1 1
2 3134 1 1 30 ASP OD1 O -10.073 7.790 14.456 1.00 . A A . 30 ASP OD1 1 1
2 3135 1 1 30 ASP OD2 O -11.301 6.140 15.097 1.00 . A A . 30 ASP OD2 1 1
2 3136 1 1 31 LYS C C -4.331 7.766 15.537 1.00 . A A . 31 LYS C 1 1
2 3137 1 1 31 LYS CA C -5.485 6.869 15.990 1.00 . A A . 31 LYS CA 1 1
2 3138 1 1 31 LYS CB C -4.993 5.742 16.924 1.00 . A A . 31 LYS CB 1 1
2 3139 1 1 31 LYS CD C -2.467 5.731 16.576 1.00 . A A . 31 LYS CD 1 1
2 3140 1 1 31 LYS CE C -1.719 5.959 15.249 1.00 . A A . 31 LYS CE 1 1
2 3141 1 1 31 LYS CG C -3.801 4.979 16.326 1.00 . A A . 31 LYS CG 1 1
2 3142 1 1 31 LYS H H -6.014 5.488 14.455 1.00 . A A . 31 LYS H 1 1
2 3143 1 1 31 LYS HA H -6.141 7.489 16.570 1.00 . A A . 31 LYS HA 1 1
2 3144 1 1 31 LYS HB2 H -4.701 6.170 17.872 1.00 . A A . 31 LYS HB2 1 1
2 3145 1 1 31 LYS HB3 H -5.805 5.049 17.091 1.00 . A A . 31 LYS HB3 1 1
2 3146 1 1 31 LYS HD2 H -2.655 6.682 17.049 1.00 . A A . 31 LYS HD2 1 1
2 3147 1 1 31 LYS HD3 H -1.842 5.137 17.228 1.00 . A A . 31 LYS HD3 1 1
2 3148 1 1 31 LYS HE2 H -2.422 6.003 14.429 1.00 . A A . 31 LYS HE2 1 1
2 3149 1 1 31 LYS HE3 H -1.172 6.888 15.294 1.00 . A A . 31 LYS HE3 1 1
2 3150 1 1 31 LYS HG2 H -3.748 4.002 16.787 1.00 . A A . 31 LYS HG2 1 1
2 3151 1 1 31 LYS HG3 H -3.959 4.854 15.277 1.00 . A A . 31 LYS HG3 1 1
2 3152 1 1 31 LYS HZ1 H -0.236 4.651 15.902 1.00 . A A . 31 LYS HZ1 1 1
2 3153 1 1 31 LYS HZ2 H -1.291 3.984 14.749 1.00 . A A . 31 LYS HZ2 1 1
2 3154 1 1 31 LYS HZ3 H -0.100 5.092 14.267 1.00 . A A . 31 LYS HZ3 1 1
2 3155 1 1 31 LYS N N -6.271 6.335 14.873 1.00 . A A . 31 LYS N 1 1
2 3156 1 1 31 LYS NZ N -0.765 4.837 15.025 1.00 . A A . 31 LYS NZ 1 1
2 3157 1 1 31 LYS O O -3.843 8.570 16.331 1.00 . A A . 31 LYS O 1 1
2 3158 1 1 32 MET C C -3.308 9.897 13.394 1.00 . A A . 32 MET C 1 1
2 3159 1 1 32 MET CA C -2.784 8.540 13.830 1.00 . A A . 32 MET CA 1 1
2 3160 1 1 32 MET CB C -1.973 7.931 12.660 1.00 . A A . 32 MET CB 1 1
2 3161 1 1 32 MET CE C -2.158 4.758 12.028 1.00 . A A . 32 MET CE 1 1
2 3162 1 1 32 MET CG C -2.901 7.341 11.592 1.00 . A A . 32 MET CG 1 1
2 3163 1 1 32 MET H H -4.288 7.025 13.649 1.00 . A A . 32 MET H 1 1
2 3164 1 1 32 MET HA H -2.115 8.702 14.659 1.00 . A A . 32 MET HA 1 1
2 3165 1 1 32 MET HB2 H -1.372 8.707 12.208 1.00 . A A . 32 MET HB2 1 1
2 3166 1 1 32 MET HB3 H -1.317 7.164 13.026 1.00 . A A . 32 MET HB3 1 1
2 3167 1 1 32 MET HE1 H -3.078 4.884 12.563 1.00 . A A . 32 MET HE1 1 1
2 3168 1 1 32 MET HE2 H -2.136 3.772 11.589 1.00 . A A . 32 MET HE2 1 1
2 3169 1 1 32 MET HE3 H -1.329 4.872 12.710 1.00 . A A . 32 MET HE3 1 1
2 3170 1 1 32 MET HG2 H -3.793 6.957 12.051 1.00 . A A . 32 MET HG2 1 1
2 3171 1 1 32 MET HG3 H -3.166 8.108 10.885 1.00 . A A . 32 MET HG3 1 1
2 3172 1 1 32 MET N N -3.887 7.667 14.280 1.00 . A A . 32 MET N 1 1
2 3173 1 1 32 MET O O -4.508 10.168 13.437 1.00 . A A . 32 MET O 1 1
2 3174 1 1 32 MET SD S -2.040 6.004 10.721 1.00 . A A . 32 MET SD 1 1
2 3175 1 1 33 LYS C C -2.282 12.218 11.028 1.00 . A A . 33 LYS C 1 1
2 3176 1 1 33 LYS CA C -2.697 12.080 12.489 1.00 . A A . 33 LYS CA 1 1
2 3177 1 1 33 LYS CB C -1.953 13.117 13.333 1.00 . A A . 33 LYS CB 1 1
2 3178 1 1 33 LYS CD C -1.346 13.747 15.674 1.00 . A A . 33 LYS CD 1 1
2 3179 1 1 33 LYS CE C -1.886 13.822 17.103 1.00 . A A . 33 LYS CE 1 1
2 3180 1 1 33 LYS CG C -2.295 12.914 14.811 1.00 . A A . 33 LYS CG 1 1
2 3181 1 1 33 LYS H H -1.443 10.445 12.948 1.00 . A A . 33 LYS H 1 1
2 3182 1 1 33 LYS HA H -3.757 12.255 12.578 1.00 . A A . 33 LYS HA 1 1
2 3183 1 1 33 LYS HB2 H -0.889 13.002 13.190 1.00 . A A . 33 LYS HB2 1 1
2 3184 1 1 33 LYS HB3 H -2.252 14.109 13.030 1.00 . A A . 33 LYS HB3 1 1
2 3185 1 1 33 LYS HD2 H -0.369 13.285 15.682 1.00 . A A . 33 LYS HD2 1 1
2 3186 1 1 33 LYS HD3 H -1.270 14.743 15.267 1.00 . A A . 33 LYS HD3 1 1
2 3187 1 1 33 LYS HE2 H -2.898 14.201 17.086 1.00 . A A . 33 LYS HE2 1 1
2 3188 1 1 33 LYS HE3 H -1.879 12.835 17.543 1.00 . A A . 33 LYS HE3 1 1
2 3189 1 1 33 LYS HG2 H -3.314 13.226 14.991 1.00 . A A . 33 LYS HG2 1 1
2 3190 1 1 33 LYS HG3 H -2.188 11.870 15.067 1.00 . A A . 33 LYS HG3 1 1
2 3191 1 1 33 LYS HZ1 H -1.103 15.701 17.538 1.00 . A A . 33 LYS HZ1 1 1
2 3192 1 1 33 LYS HZ2 H -1.344 14.718 18.903 1.00 . A A . 33 LYS HZ2 1 1
2 3193 1 1 33 LYS HZ3 H -0.040 14.415 17.861 1.00 . A A . 33 LYS HZ3 1 1
2 3194 1 1 33 LYS N N -2.377 10.740 12.960 1.00 . A A . 33 LYS N 1 1
2 3195 1 1 33 LYS NZ N -1.028 14.733 17.912 1.00 . A A . 33 LYS NZ 1 1
2 3196 1 1 33 LYS O O -1.694 11.302 10.452 1.00 . A A . 33 LYS O 1 1
2 3197 1 1 34 MET C C -0.870 13.219 8.701 1.00 . A A . 34 MET C 1 1
2 3198 1 1 34 MET CA C -2.318 13.578 9.031 1.00 . A A . 34 MET CA 1 1
2 3199 1 1 34 MET CB C -2.522 15.070 8.790 1.00 . A A . 34 MET CB 1 1
2 3200 1 1 34 MET CE C -4.914 16.827 7.815 1.00 . A A . 34 MET CE 1 1
2 3201 1 1 34 MET CG C -2.678 15.349 7.311 1.00 . A A . 34 MET CG 1 1
2 3202 1 1 34 MET H H -3.143 14.003 10.908 1.00 . A A . 34 MET H 1 1
2 3203 1 1 34 MET HA H -2.992 13.016 8.407 1.00 . A A . 34 MET HA 1 1
2 3204 1 1 34 MET HB2 H -3.409 15.389 9.310 1.00 . A A . 34 MET HB2 1 1
2 3205 1 1 34 MET HB3 H -1.671 15.617 9.170 1.00 . A A . 34 MET HB3 1 1
2 3206 1 1 34 MET HE1 H -5.219 15.801 7.713 1.00 . A A . 34 MET HE1 1 1
2 3207 1 1 34 MET HE2 H -4.885 17.083 8.860 1.00 . A A . 34 MET HE2 1 1
2 3208 1 1 34 MET HE3 H -5.620 17.465 7.303 1.00 . A A . 34 MET HE3 1 1
2 3209 1 1 34 MET HG2 H -1.725 15.228 6.816 1.00 . A A . 34 MET HG2 1 1
2 3210 1 1 34 MET HG3 H -3.388 14.660 6.902 1.00 . A A . 34 MET HG3 1 1
2 3211 1 1 34 MET N N -2.618 13.342 10.425 1.00 . A A . 34 MET N 1 1
2 3212 1 1 34 MET O O 0.045 13.425 9.498 1.00 . A A . 34 MET O 1 1
2 3213 1 1 34 MET SD S -3.270 17.046 7.090 1.00 . A A . 34 MET SD 1 1
2 3214 1 1 35 ALA C C 0.964 12.934 5.726 1.00 . A A . 35 ALA C 1 1
2 3215 1 1 35 ALA CA C 0.602 12.201 7.014 1.00 . A A . 35 ALA CA 1 1
2 3216 1 1 35 ALA CB C 0.570 10.691 6.763 1.00 . A A . 35 ALA CB 1 1
2 3217 1 1 35 ALA H H -1.489 12.512 6.938 1.00 . A A . 35 ALA H 1 1
2 3218 1 1 35 ALA HA H 1.355 12.413 7.759 1.00 . A A . 35 ALA HA 1 1
2 3219 1 1 35 ALA HB1 H 1.394 10.412 6.123 1.00 . A A . 35 ALA HB1 1 1
2 3220 1 1 35 ALA HB2 H -0.361 10.425 6.288 1.00 . A A . 35 ALA HB2 1 1
2 3221 1 1 35 ALA HB3 H 0.652 10.169 7.703 1.00 . A A . 35 ALA HB3 1 1
2 3222 1 1 35 ALA N N -0.701 12.647 7.507 1.00 . A A . 35 ALA N 1 1
2 3223 1 1 35 ALA O O 0.124 13.608 5.129 1.00 . A A . 35 ALA O 1 1
2 3224 1 1 36 MET C C 3.433 12.483 3.191 1.00 . A A . 36 MET C 1 1
2 3225 1 1 36 MET CA C 2.693 13.474 4.090 1.00 . A A . 36 MET CA 1 1
2 3226 1 1 36 MET CB C 3.623 14.657 4.445 1.00 . A A . 36 MET CB 1 1
2 3227 1 1 36 MET CE C 2.955 14.830 8.514 1.00 . A A . 36 MET CE 1 1
2 3228 1 1 36 MET CG C 3.901 14.684 5.952 1.00 . A A . 36 MET CG 1 1
2 3229 1 1 36 MET H H 2.848 12.260 5.827 1.00 . A A . 36 MET H 1 1
2 3230 1 1 36 MET HA H 1.840 13.853 3.546 1.00 . A A . 36 MET HA 1 1
2 3231 1 1 36 MET HB2 H 4.561 14.557 3.916 1.00 . A A . 36 MET HB2 1 1
2 3232 1 1 36 MET HB3 H 3.151 15.584 4.158 1.00 . A A . 36 MET HB3 1 1
2 3233 1 1 36 MET HE1 H 3.075 15.736 9.083 1.00 . A A . 36 MET HE1 1 1
2 3234 1 1 36 MET HE2 H 2.208 14.209 8.986 1.00 . A A . 36 MET HE2 1 1
2 3235 1 1 36 MET HE3 H 3.898 14.303 8.479 1.00 . A A . 36 MET HE3 1 1
2 3236 1 1 36 MET HG2 H 4.171 13.695 6.286 1.00 . A A . 36 MET HG2 1 1
2 3237 1 1 36 MET HG3 H 4.715 15.365 6.154 1.00 . A A . 36 MET HG3 1 1
2 3238 1 1 36 MET N N 2.223 12.807 5.307 1.00 . A A . 36 MET N 1 1
2 3239 1 1 36 MET O O 3.789 11.384 3.618 1.00 . A A . 36 MET O 1 1
2 3240 1 1 36 MET SD S 2.418 15.240 6.831 1.00 . A A . 36 MET SD 1 1
2 3241 1 1 37 ALA C C 4.992 12.847 -0.134 1.00 . A A . 37 ALA C 1 1
2 3242 1 1 37 ALA CA C 4.335 12.024 0.977 1.00 . A A . 37 ALA CA 1 1
2 3243 1 1 37 ALA CB C 3.335 11.033 0.375 1.00 . A A . 37 ALA CB 1 1
2 3244 1 1 37 ALA H H 3.342 13.774 1.668 1.00 . A A . 37 ALA H 1 1
2 3245 1 1 37 ALA HA H 5.103 11.468 1.494 1.00 . A A . 37 ALA HA 1 1
2 3246 1 1 37 ALA HB1 H 3.198 10.204 1.054 1.00 . A A . 37 ALA HB1 1 1
2 3247 1 1 37 ALA HB2 H 3.709 10.669 -0.571 1.00 . A A . 37 ALA HB2 1 1
2 3248 1 1 37 ALA HB3 H 2.388 11.527 0.222 1.00 . A A . 37 ALA HB3 1 1
2 3249 1 1 37 ALA N N 3.648 12.883 1.939 1.00 . A A . 37 ALA N 1 1
2 3250 1 1 37 ALA O O 4.645 14.005 -0.351 1.00 . A A . 37 ALA O 1 1
2 3251 1 1 38 ARG C C 6.785 11.971 -3.090 1.00 . A A . 38 ARG C 1 1
2 3252 1 1 38 ARG CA C 6.689 12.912 -1.897 1.00 . A A . 38 ARG CA 1 1
2 3253 1 1 38 ARG CB C 8.090 13.309 -1.375 1.00 . A A . 38 ARG CB 1 1
2 3254 1 1 38 ARG CD C 8.751 14.205 -3.651 1.00 . A A . 38 ARG CD 1 1
2 3255 1 1 38 ARG CG C 9.153 13.281 -2.491 1.00 . A A . 38 ARG CG 1 1
2 3256 1 1 38 ARG CZ C 9.971 15.512 -5.302 1.00 . A A . 38 ARG CZ 1 1
2 3257 1 1 38 ARG H H 6.210 11.318 -0.574 1.00 . A A . 38 ARG H 1 1
2 3258 1 1 38 ARG HA H 6.153 13.804 -2.193 1.00 . A A . 38 ARG HA 1 1
2 3259 1 1 38 ARG HB2 H 8.044 14.305 -0.961 1.00 . A A . 38 ARG HB2 1 1
2 3260 1 1 38 ARG HB3 H 8.381 12.619 -0.596 1.00 . A A . 38 ARG HB3 1 1
2 3261 1 1 38 ARG HD2 H 8.404 13.611 -4.482 1.00 . A A . 38 ARG HD2 1 1
2 3262 1 1 38 ARG HD3 H 7.959 14.869 -3.333 1.00 . A A . 38 ARG HD3 1 1
2 3263 1 1 38 ARG HE H 10.642 15.143 -3.453 1.00 . A A . 38 ARG HE 1 1
2 3264 1 1 38 ARG HG2 H 10.095 13.620 -2.084 1.00 . A A . 38 ARG HG2 1 1
2 3265 1 1 38 ARG HG3 H 9.272 12.271 -2.855 1.00 . A A . 38 ARG HG3 1 1
2 3266 1 1 38 ARG HH11 H 8.184 14.806 -5.866 1.00 . A A . 38 ARG HH11 1 1
2 3267 1 1 38 ARG HH12 H 9.039 15.721 -7.062 1.00 . A A . 38 ARG HH12 1 1
2 3268 1 1 38 ARG HH21 H 11.769 16.345 -5.016 1.00 . A A . 38 ARG HH21 1 1
2 3269 1 1 38 ARG HH22 H 11.069 16.592 -6.581 1.00 . A A . 38 ARG HH22 1 1
2 3270 1 1 38 ARG N N 5.960 12.238 -0.818 1.00 . A A . 38 ARG N 1 1
2 3271 1 1 38 ARG NE N 9.903 14.995 -4.079 1.00 . A A . 38 ARG NE 1 1
2 3272 1 1 38 ARG NH1 N 8.988 15.332 -6.142 1.00 . A A . 38 ARG NH1 1 1
2 3273 1 1 38 ARG NH2 N 11.018 16.204 -5.661 1.00 . A A . 38 ARG NH2 1 1
2 3274 1 1 38 ARG O O 7.210 10.828 -2.939 1.00 . A A . 38 ARG O 1 1
2 3275 1 1 39 ILE C C 7.313 12.270 -6.509 1.00 . A A . 39 ILE C 1 1
2 3276 1 1 39 ILE CA C 6.394 11.624 -5.483 1.00 . A A . 39 ILE CA 1 1
2 3277 1 1 39 ILE CB C 4.984 11.588 -6.010 1.00 . A A . 39 ILE CB 1 1
2 3278 1 1 39 ILE CD1 C 3.347 10.192 -7.220 1.00 . A A . 39 ILE CD1 1 1
2 3279 1 1 39 ILE CG1 C 4.812 10.649 -7.202 1.00 . A A . 39 ILE CG1 1 1
2 3280 1 1 39 ILE CG2 C 4.599 12.966 -6.435 1.00 . A A . 39 ILE CG2 1 1
2 3281 1 1 39 ILE H H 6.024 13.339 -4.402 1.00 . A A . 39 ILE H 1 1
2 3282 1 1 39 ILE HA H 6.697 10.632 -5.275 1.00 . A A . 39 ILE HA 1 1
2 3283 1 1 39 ILE HB H 4.338 11.281 -5.207 1.00 . A A . 39 ILE HB 1 1
2 3284 1 1 39 ILE HD11 H 3.051 9.940 -8.215 1.00 . A A . 39 ILE HD11 1 1
2 3285 1 1 39 ILE HD12 H 3.239 9.334 -6.575 1.00 . A A . 39 ILE HD12 1 1
2 3286 1 1 39 ILE HD13 H 2.710 10.991 -6.853 1.00 . A A . 39 ILE HD13 1 1
2 3287 1 1 39 ILE HG12 H 5.045 11.171 -8.122 1.00 . A A . 39 ILE HG12 1 1
2 3288 1 1 39 ILE HG13 H 5.459 9.800 -7.099 1.00 . A A . 39 ILE HG13 1 1
2 3289 1 1 39 ILE HG21 H 3.609 12.934 -6.816 1.00 . A A . 39 ILE HG21 1 1
2 3290 1 1 39 ILE HG22 H 4.663 13.610 -5.578 1.00 . A A . 39 ILE HG22 1 1
2 3291 1 1 39 ILE HG23 H 5.256 13.311 -7.206 1.00 . A A . 39 ILE HG23 1 1
2 3292 1 1 39 ILE N N 6.375 12.433 -4.272 1.00 . A A . 39 ILE N 1 1
2 3293 1 1 39 ILE O O 7.389 13.497 -6.587 1.00 . A A . 39 ILE O 1 1
2 3294 1 1 40 SER C C 9.108 11.084 -9.439 1.00 . A A . 40 SER C 1 1
2 3295 1 1 40 SER CA C 8.901 12.051 -8.284 1.00 . A A . 40 SER CA 1 1
2 3296 1 1 40 SER CB C 10.218 12.419 -7.635 1.00 . A A . 40 SER CB 1 1
2 3297 1 1 40 SER H H 7.937 10.504 -7.198 1.00 . A A . 40 SER H 1 1
2 3298 1 1 40 SER HA H 8.449 12.953 -8.674 1.00 . A A . 40 SER HA 1 1
2 3299 1 1 40 SER HB2 H 10.748 11.529 -7.390 1.00 . A A . 40 SER HB2 1 1
2 3300 1 1 40 SER HB3 H 10.797 13.013 -8.321 1.00 . A A . 40 SER HB3 1 1
2 3301 1 1 40 SER HG H 10.576 12.846 -5.772 1.00 . A A . 40 SER HG 1 1
2 3302 1 1 40 SER N N 8.014 11.477 -7.288 1.00 . A A . 40 SER N 1 1
2 3303 1 1 40 SER O O 8.822 9.893 -9.321 1.00 . A A . 40 SER O 1 1
2 3304 1 1 40 SER OG O 9.966 13.154 -6.446 1.00 . A A . 40 SER OG 1 1
2 3305 1 1 41 PHE C C 11.199 10.320 -11.948 1.00 . A A . 41 PHE C 1 1
2 3306 1 1 41 PHE CA C 9.755 10.778 -11.759 1.00 . A A . 41 PHE CA 1 1
2 3307 1 1 41 PHE CB C 9.315 11.555 -12.999 1.00 . A A . 41 PHE CB 1 1
2 3308 1 1 41 PHE CD1 C 7.327 12.782 -12.053 1.00 . A A . 41 PHE CD1 1 1
2 3309 1 1 41 PHE CD2 C 6.952 11.087 -13.747 1.00 . A A . 41 PHE CD2 1 1
2 3310 1 1 41 PHE CE1 C 5.949 13.022 -11.989 1.00 . A A . 41 PHE CE1 1 1
2 3311 1 1 41 PHE CE2 C 5.574 11.328 -13.683 1.00 . A A . 41 PHE CE2 1 1
2 3312 1 1 41 PHE CG C 7.828 11.814 -12.932 1.00 . A A . 41 PHE CG 1 1
2 3313 1 1 41 PHE CZ C 5.073 12.295 -12.804 1.00 . A A . 41 PHE CZ 1 1
2 3314 1 1 41 PHE H H 9.754 12.570 -10.620 1.00 . A A . 41 PHE H 1 1
2 3315 1 1 41 PHE HA H 9.132 9.905 -11.673 1.00 . A A . 41 PHE HA 1 1
2 3316 1 1 41 PHE HB2 H 9.844 12.496 -13.038 1.00 . A A . 41 PHE HB2 1 1
2 3317 1 1 41 PHE HB3 H 9.541 10.979 -13.884 1.00 . A A . 41 PHE HB3 1 1
2 3318 1 1 41 PHE HD1 H 8.002 13.343 -11.425 1.00 . A A . 41 PHE HD1 1 1
2 3319 1 1 41 PHE HD2 H 7.339 10.341 -14.425 1.00 . A A . 41 PHE HD2 1 1
2 3320 1 1 41 PHE HE1 H 5.562 13.769 -11.312 1.00 . A A . 41 PHE HE1 1 1
2 3321 1 1 41 PHE HE2 H 4.898 10.767 -14.311 1.00 . A A . 41 PHE HE2 1 1
2 3322 1 1 41 PHE HZ H 4.010 12.481 -12.755 1.00 . A A . 41 PHE HZ 1 1
2 3323 1 1 41 PHE N N 9.566 11.609 -10.574 1.00 . A A . 41 PHE N 1 1
2 3324 1 1 41 PHE O O 11.964 10.939 -12.687 1.00 . A A . 41 PHE O 1 1
2 3325 1 1 42 LEU C C 13.081 8.412 -12.984 1.00 . A A . 42 LEU C 1 1
2 3326 1 1 42 LEU CA C 12.881 8.641 -11.495 1.00 . A A . 42 LEU CA 1 1
2 3327 1 1 42 LEU CB C 13.011 7.298 -10.769 1.00 . A A . 42 LEU CB 1 1
2 3328 1 1 42 LEU CD1 C 12.663 6.202 -8.542 1.00 . A A . 42 LEU CD1 1 1
2 3329 1 1 42 LEU CD2 C 14.517 7.865 -8.834 1.00 . A A . 42 LEU CD2 1 1
2 3330 1 1 42 LEU CG C 13.083 7.502 -9.248 1.00 . A A . 42 LEU CG 1 1
2 3331 1 1 42 LEU H H 10.874 8.740 -10.775 1.00 . A A . 42 LEU H 1 1
2 3332 1 1 42 LEU HA H 13.620 9.336 -11.128 1.00 . A A . 42 LEU HA 1 1
2 3333 1 1 42 LEU HB2 H 12.155 6.688 -11.005 1.00 . A A . 42 LEU HB2 1 1
2 3334 1 1 42 LEU HB3 H 13.903 6.798 -11.109 1.00 . A A . 42 LEU HB3 1 1
2 3335 1 1 42 LEU HD11 H 13.023 5.351 -9.103 1.00 . A A . 42 LEU HD11 1 1
2 3336 1 1 42 LEU HD12 H 13.080 6.175 -7.547 1.00 . A A . 42 LEU HD12 1 1
2 3337 1 1 42 LEU HD13 H 11.585 6.160 -8.481 1.00 . A A . 42 LEU HD13 1 1
2 3338 1 1 42 LEU HD21 H 14.589 7.862 -7.756 1.00 . A A . 42 LEU HD21 1 1
2 3339 1 1 42 LEU HD22 H 15.206 7.141 -9.240 1.00 . A A . 42 LEU HD22 1 1
2 3340 1 1 42 LEU HD23 H 14.764 8.847 -9.206 1.00 . A A . 42 LEU HD23 1 1
2 3341 1 1 42 LEU HG H 12.410 8.298 -8.962 1.00 . A A . 42 LEU HG 1 1
2 3342 1 1 42 LEU N N 11.544 9.198 -11.324 1.00 . A A . 42 LEU N 1 1
2 3343 1 1 42 LEU O O 14.159 8.622 -13.541 1.00 . A A . 42 LEU O 1 1
2 3344 1 1 43 GLY C C 10.475 7.530 -15.434 1.00 . A A . 43 GLY C 1 1
2 3345 1 1 43 GLY CA C 11.934 7.714 -15.028 1.00 . A A . 43 GLY CA 1 1
2 3346 1 1 43 GLY H H 11.179 7.858 -13.071 1.00 . A A . 43 GLY H 1 1
2 3347 1 1 43 GLY HA2 H 12.363 8.545 -15.572 1.00 . A A . 43 GLY HA2 1 1
2 3348 1 1 43 GLY HA3 H 12.483 6.812 -15.249 1.00 . A A . 43 GLY HA3 1 1
2 3349 1 1 43 GLY N N 11.990 7.987 -13.602 1.00 . A A . 43 GLY N 1 1
2 3350 1 1 43 GLY O O 9.627 7.252 -14.587 1.00 . A A . 43 GLY O 1 1
2 3351 1 1 44 GLU C C 8.207 6.234 -16.665 1.00 . A A . 44 GLU C 1 1
2 3352 1 1 44 GLU CA C 8.798 7.542 -17.174 1.00 . A A . 44 GLU CA 1 1
2 3353 1 1 44 GLU CB C 8.747 7.575 -18.703 1.00 . A A . 44 GLU CB 1 1
2 3354 1 1 44 GLU CD C 7.233 7.551 -20.695 1.00 . A A . 44 GLU CD 1 1
2 3355 1 1 44 GLU CG C 7.290 7.561 -19.172 1.00 . A A . 44 GLU CG 1 1
2 3356 1 1 44 GLU H H 10.880 7.921 -17.355 1.00 . A A . 44 GLU H 1 1
2 3357 1 1 44 GLU HA H 8.207 8.360 -16.784 1.00 . A A . 44 GLU HA 1 1
2 3358 1 1 44 GLU HB2 H 9.231 8.472 -19.060 1.00 . A A . 44 GLU HB2 1 1
2 3359 1 1 44 GLU HB3 H 9.258 6.709 -19.098 1.00 . A A . 44 GLU HB3 1 1
2 3360 1 1 44 GLU HG2 H 6.798 6.678 -18.790 1.00 . A A . 44 GLU HG2 1 1
2 3361 1 1 44 GLU HG3 H 6.785 8.441 -18.801 1.00 . A A . 44 GLU HG3 1 1
2 3362 1 1 44 GLU N N 10.175 7.692 -16.714 1.00 . A A . 44 GLU N 1 1
2 3363 1 1 44 GLU O O 7.000 6.135 -16.444 1.00 . A A . 44 GLU O 1 1
2 3364 1 1 44 GLU OE1 O 8.267 7.759 -21.308 1.00 . A A . 44 GLU OE1 1 1
2 3365 1 1 44 GLU OE2 O 6.156 7.334 -21.227 1.00 . A A . 44 GLU OE2 1 1
2 3366 1 1 45 ASP C C 9.100 3.704 -14.553 1.00 . A A . 45 ASP C 1 1
2 3367 1 1 45 ASP CA C 8.611 3.932 -15.979 1.00 . A A . 45 ASP CA 1 1
2 3368 1 1 45 ASP CB C 9.132 2.815 -16.889 1.00 . A A . 45 ASP CB 1 1
2 3369 1 1 45 ASP CG C 9.158 3.294 -18.336 1.00 . A A . 45 ASP CG 1 1
2 3370 1 1 45 ASP H H 10.014 5.371 -16.661 1.00 . A A . 45 ASP H 1 1
2 3371 1 1 45 ASP HA H 7.533 3.907 -15.983 1.00 . A A . 45 ASP HA 1 1
2 3372 1 1 45 ASP HB2 H 10.130 2.539 -16.583 1.00 . A A . 45 ASP HB2 1 1
2 3373 1 1 45 ASP HB3 H 8.484 1.955 -16.809 1.00 . A A . 45 ASP HB3 1 1
2 3374 1 1 45 ASP N N 9.063 5.232 -16.472 1.00 . A A . 45 ASP N 1 1
2 3375 1 1 45 ASP O O 8.966 2.608 -14.009 1.00 . A A . 45 ASP O 1 1
2 3376 1 1 45 ASP OD1 O 8.094 3.561 -18.870 1.00 . A A . 45 ASP OD1 1 1
2 3377 1 1 45 ASP OD2 O 10.241 3.387 -18.890 1.00 . A A . 45 ASP OD2 1 1
2 3378 1 1 46 GLU C C 9.801 5.892 -11.786 1.00 . A A . 46 GLU C 1 1
2 3379 1 1 46 GLU CA C 10.179 4.652 -12.588 1.00 . A A . 46 GLU CA 1 1
2 3380 1 1 46 GLU CB C 11.704 4.505 -12.611 1.00 . A A . 46 GLU CB 1 1
2 3381 1 1 46 GLU CD C 12.022 3.489 -14.883 1.00 . A A . 46 GLU CD 1 1
2 3382 1 1 46 GLU CG C 12.090 3.237 -13.380 1.00 . A A . 46 GLU CG 1 1
2 3383 1 1 46 GLU H H 9.749 5.594 -14.438 1.00 . A A . 46 GLU H 1 1
2 3384 1 1 46 GLU HA H 9.755 3.784 -12.108 1.00 . A A . 46 GLU HA 1 1
2 3385 1 1 46 GLU HB2 H 12.142 5.368 -13.091 1.00 . A A . 46 GLU HB2 1 1
2 3386 1 1 46 GLU HB3 H 12.071 4.432 -11.598 1.00 . A A . 46 GLU HB3 1 1
2 3387 1 1 46 GLU HG2 H 13.096 2.950 -13.111 1.00 . A A . 46 GLU HG2 1 1
2 3388 1 1 46 GLU HG3 H 11.410 2.439 -13.121 1.00 . A A . 46 GLU HG3 1 1
2 3389 1 1 46 GLU N N 9.670 4.746 -13.954 1.00 . A A . 46 GLU N 1 1
2 3390 1 1 46 GLU O O 10.191 7.005 -12.130 1.00 . A A . 46 GLU O 1 1
2 3391 1 1 46 GLU OE1 O 11.691 4.599 -15.265 1.00 . A A . 46 GLU OE1 1 1
2 3392 1 1 46 GLU OE2 O 12.303 2.567 -15.631 1.00 . A A . 46 GLU OE2 1 1
2 3393 1 1 47 LEU C C 8.941 6.488 -8.398 1.00 . A A . 47 LEU C 1 1
2 3394 1 1 47 LEU CA C 8.613 6.794 -9.854 1.00 . A A . 47 LEU CA 1 1
2 3395 1 1 47 LEU CB C 7.100 7.017 -9.967 1.00 . A A . 47 LEU CB 1 1
2 3396 1 1 47 LEU CD1 C 5.114 6.884 -11.442 1.00 . A A . 47 LEU CD1 1 1
2 3397 1 1 47 LEU CD2 C 7.124 8.125 -12.224 1.00 . A A . 47 LEU CD2 1 1
2 3398 1 1 47 LEU CG C 6.637 6.914 -11.422 1.00 . A A . 47 LEU CG 1 1
2 3399 1 1 47 LEU H H 8.760 4.777 -10.491 1.00 . A A . 47 LEU H 1 1
2 3400 1 1 47 LEU HA H 9.124 7.700 -10.148 1.00 . A A . 47 LEU HA 1 1
2 3401 1 1 47 LEU HB2 H 6.585 6.269 -9.381 1.00 . A A . 47 LEU HB2 1 1
2 3402 1 1 47 LEU HB3 H 6.855 7.996 -9.583 1.00 . A A . 47 LEU HB3 1 1
2 3403 1 1 47 LEU HD11 H 4.765 6.053 -10.847 1.00 . A A . 47 LEU HD11 1 1
2 3404 1 1 47 LEU HD12 H 4.733 7.807 -11.030 1.00 . A A . 47 LEU HD12 1 1
2 3405 1 1 47 LEU HD13 H 4.772 6.774 -12.457 1.00 . A A . 47 LEU HD13 1 1
2 3406 1 1 47 LEU HD21 H 6.549 8.209 -13.135 1.00 . A A . 47 LEU HD21 1 1
2 3407 1 1 47 LEU HD22 H 7.000 9.023 -11.638 1.00 . A A . 47 LEU HD22 1 1
2 3408 1 1 47 LEU HD23 H 8.164 7.996 -12.472 1.00 . A A . 47 LEU HD23 1 1
2 3409 1 1 47 LEU HG H 7.018 6.005 -11.863 1.00 . A A . 47 LEU HG 1 1
2 3410 1 1 47 LEU N N 9.041 5.688 -10.712 1.00 . A A . 47 LEU N 1 1
2 3411 1 1 47 LEU O O 8.806 5.350 -7.951 1.00 . A A . 47 LEU O 1 1
2 3412 1 1 48 LYS C C 8.605 7.962 -5.377 1.00 . A A . 48 LYS C 1 1
2 3413 1 1 48 LYS CA C 9.690 7.336 -6.246 1.00 . A A . 48 LYS CA 1 1
2 3414 1 1 48 LYS CB C 11.036 8.010 -5.948 1.00 . A A . 48 LYS CB 1 1
2 3415 1 1 48 LYS CD C 13.083 7.947 -4.512 1.00 . A A . 48 LYS CD 1 1
2 3416 1 1 48 LYS CE C 13.053 9.461 -4.275 1.00 . A A . 48 LYS CE 1 1
2 3417 1 1 48 LYS CG C 11.655 7.415 -4.678 1.00 . A A . 48 LYS CG 1 1
2 3418 1 1 48 LYS H H 9.444 8.396 -8.066 1.00 . A A . 48 LYS H 1 1
2 3419 1 1 48 LYS HA H 9.761 6.286 -6.020 1.00 . A A . 48 LYS HA 1 1
2 3420 1 1 48 LYS HB2 H 11.705 7.854 -6.778 1.00 . A A . 48 LYS HB2 1 1
2 3421 1 1 48 LYS HB3 H 10.885 9.070 -5.807 1.00 . A A . 48 LYS HB3 1 1
2 3422 1 1 48 LYS HD2 H 13.551 7.460 -3.669 1.00 . A A . 48 LYS HD2 1 1
2 3423 1 1 48 LYS HD3 H 13.649 7.737 -5.407 1.00 . A A . 48 LYS HD3 1 1
2 3424 1 1 48 LYS HE2 H 12.960 9.972 -5.222 1.00 . A A . 48 LYS HE2 1 1
2 3425 1 1 48 LYS HE3 H 12.212 9.715 -3.646 1.00 . A A . 48 LYS HE3 1 1
2 3426 1 1 48 LYS HG2 H 11.061 7.697 -3.821 1.00 . A A . 48 LYS HG2 1 1
2 3427 1 1 48 LYS HG3 H 11.684 6.339 -4.759 1.00 . A A . 48 LYS HG3 1 1
2 3428 1 1 48 LYS HZ1 H 14.397 9.404 -2.686 1.00 . A A . 48 LYS HZ1 1 1
2 3429 1 1 48 LYS HZ2 H 15.127 9.628 -4.204 1.00 . A A . 48 LYS HZ2 1 1
2 3430 1 1 48 LYS HZ3 H 14.305 10.913 -3.462 1.00 . A A . 48 LYS HZ3 1 1
2 3431 1 1 48 LYS N N 9.359 7.509 -7.658 1.00 . A A . 48 LYS N 1 1
2 3432 1 1 48 LYS NZ N 14.316 9.883 -3.606 1.00 . A A . 48 LYS NZ 1 1
2 3433 1 1 48 LYS O O 8.386 9.167 -5.443 1.00 . A A . 48 LYS O 1 1
2 3434 1 1 49 VAL C C 7.282 7.397 -2.208 1.00 . A A . 49 VAL C 1 1
2 3435 1 1 49 VAL CA C 6.898 7.661 -3.654 1.00 . A A . 49 VAL CA 1 1
2 3436 1 1 49 VAL CB C 5.516 7.068 -4.021 1.00 . A A . 49 VAL CB 1 1
2 3437 1 1 49 VAL CG1 C 4.655 6.790 -2.789 1.00 . A A . 49 VAL CG1 1 1
2 3438 1 1 49 VAL CG2 C 4.762 8.073 -4.880 1.00 . A A . 49 VAL CG2 1 1
2 3439 1 1 49 VAL H H 8.175 6.195 -4.514 1.00 . A A . 49 VAL H 1 1
2 3440 1 1 49 VAL HA H 6.857 8.733 -3.775 1.00 . A A . 49 VAL HA 1 1
2 3441 1 1 49 VAL HB H 5.652 6.155 -4.579 1.00 . A A . 49 VAL HB 1 1
2 3442 1 1 49 VAL HG11 H 5.085 5.988 -2.215 1.00 . A A . 49 VAL HG11 1 1
2 3443 1 1 49 VAL HG12 H 4.591 7.682 -2.184 1.00 . A A . 49 VAL HG12 1 1
2 3444 1 1 49 VAL HG13 H 3.659 6.508 -3.113 1.00 . A A . 49 VAL HG13 1 1
2 3445 1 1 49 VAL HG21 H 3.739 7.757 -4.985 1.00 . A A . 49 VAL HG21 1 1
2 3446 1 1 49 VAL HG22 H 4.791 9.048 -4.408 1.00 . A A . 49 VAL HG22 1 1
2 3447 1 1 49 VAL HG23 H 5.227 8.126 -5.842 1.00 . A A . 49 VAL HG23 1 1
2 3448 1 1 49 VAL N N 7.944 7.147 -4.545 1.00 . A A . 49 VAL N 1 1
2 3449 1 1 49 VAL O O 7.845 6.357 -1.869 1.00 . A A . 49 VAL O 1 1
2 3450 1 1 50 SER C C 6.219 8.587 0.948 1.00 . A A . 50 SER C 1 1
2 3451 1 1 50 SER CA C 7.403 8.358 0.020 1.00 . A A . 50 SER CA 1 1
2 3452 1 1 50 SER CB C 8.413 9.468 0.238 1.00 . A A . 50 SER CB 1 1
2 3453 1 1 50 SER H H 6.625 9.212 -1.755 1.00 . A A . 50 SER H 1 1
2 3454 1 1 50 SER HA H 7.868 7.413 0.253 1.00 . A A . 50 SER HA 1 1
2 3455 1 1 50 SER HB2 H 9.164 9.416 -0.529 1.00 . A A . 50 SER HB2 1 1
2 3456 1 1 50 SER HB3 H 7.903 10.418 0.164 1.00 . A A . 50 SER HB3 1 1
2 3457 1 1 50 SER HG H 8.697 10.035 2.077 1.00 . A A . 50 SER HG 1 1
2 3458 1 1 50 SER N N 7.030 8.401 -1.385 1.00 . A A . 50 SER N 1 1
2 3459 1 1 50 SER O O 5.280 9.303 0.604 1.00 . A A . 50 SER O 1 1
2 3460 1 1 50 SER OG O 9.018 9.326 1.516 1.00 . A A . 50 SER OG 1 1
2 3461 1 1 51 TYR C C 5.832 8.698 4.449 1.00 . A A . 51 TYR C 1 1
2 3462 1 1 51 TYR CA C 5.241 8.164 3.148 1.00 . A A . 51 TYR CA 1 1
2 3463 1 1 51 TYR CB C 4.560 6.825 3.465 1.00 . A A . 51 TYR CB 1 1
2 3464 1 1 51 TYR CD1 C 3.750 6.558 1.098 1.00 . A A . 51 TYR CD1 1 1
2 3465 1 1 51 TYR CD2 C 4.814 4.674 2.184 1.00 . A A . 51 TYR CD2 1 1
2 3466 1 1 51 TYR CE1 C 3.562 5.783 -0.049 1.00 . A A . 51 TYR CE1 1 1
2 3467 1 1 51 TYR CE2 C 4.629 3.903 1.034 1.00 . A A . 51 TYR CE2 1 1
2 3468 1 1 51 TYR CG C 4.376 6.004 2.215 1.00 . A A . 51 TYR CG 1 1
2 3469 1 1 51 TYR CZ C 4.001 4.458 -0.083 1.00 . A A . 51 TYR CZ 1 1
2 3470 1 1 51 TYR H H 7.080 7.457 2.368 1.00 . A A . 51 TYR H 1 1
2 3471 1 1 51 TYR HA H 4.498 8.859 2.783 1.00 . A A . 51 TYR HA 1 1
2 3472 1 1 51 TYR HB2 H 5.166 6.272 4.168 1.00 . A A . 51 TYR HB2 1 1
2 3473 1 1 51 TYR HB3 H 3.593 7.017 3.908 1.00 . A A . 51 TYR HB3 1 1
2 3474 1 1 51 TYR HD1 H 3.414 7.584 1.120 1.00 . A A . 51 TYR HD1 1 1
2 3475 1 1 51 TYR HD2 H 5.296 4.245 3.049 1.00 . A A . 51 TYR HD2 1 1
2 3476 1 1 51 TYR HE1 H 3.077 6.205 -0.907 1.00 . A A . 51 TYR HE1 1 1
2 3477 1 1 51 TYR HE2 H 4.970 2.882 1.009 1.00 . A A . 51 TYR HE2 1 1
2 3478 1 1 51 TYR HH H 3.561 2.810 -0.939 1.00 . A A . 51 TYR HH 1 1
2 3479 1 1 51 TYR N N 6.293 7.997 2.146 1.00 . A A . 51 TYR N 1 1
2 3480 1 1 51 TYR O O 6.826 8.173 4.950 1.00 . A A . 51 TYR O 1 1
2 3481 1 1 51 TYR OH O 3.808 3.696 -1.215 1.00 . A A . 51 TYR OH 1 1
2 3482 1 1 52 ALA C C 4.459 10.242 7.247 1.00 . A A . 52 ALA C 1 1
2 3483 1 1 52 ALA CA C 5.631 10.288 6.278 1.00 . A A . 52 ALA CA 1 1
2 3484 1 1 52 ALA CB C 6.101 11.733 6.073 1.00 . A A . 52 ALA CB 1 1
2 3485 1 1 52 ALA H H 4.393 10.080 4.575 1.00 . A A . 52 ALA H 1 1
2 3486 1 1 52 ALA HA H 6.443 9.703 6.681 1.00 . A A . 52 ALA HA 1 1
2 3487 1 1 52 ALA HB1 H 5.566 12.169 5.243 1.00 . A A . 52 ALA HB1 1 1
2 3488 1 1 52 ALA HB2 H 7.160 11.739 5.859 1.00 . A A . 52 ALA HB2 1 1
2 3489 1 1 52 ALA HB3 H 5.913 12.310 6.967 1.00 . A A . 52 ALA HB3 1 1
2 3490 1 1 52 ALA N N 5.192 9.715 5.010 1.00 . A A . 52 ALA N 1 1
2 3491 1 1 52 ALA O O 3.477 10.965 7.071 1.00 . A A . 52 ALA O 1 1
2 3492 1 1 53 VAL C C 3.875 9.666 10.615 1.00 . A A . 53 VAL C 1 1
2 3493 1 1 53 VAL CA C 3.453 9.213 9.211 1.00 . A A . 53 VAL CA 1 1
2 3494 1 1 53 VAL CB C 3.039 7.737 9.262 1.00 . A A . 53 VAL CB 1 1
2 3495 1 1 53 VAL CG1 C 1.619 7.615 9.821 1.00 . A A . 53 VAL CG1 1 1
2 3496 1 1 53 VAL CG2 C 3.083 7.148 7.849 1.00 . A A . 53 VAL CG2 1 1
2 3497 1 1 53 VAL H H 5.330 8.790 8.339 1.00 . A A . 53 VAL H 1 1
2 3498 1 1 53 VAL HA H 2.612 9.792 8.878 1.00 . A A . 53 VAL HA 1 1
2 3499 1 1 53 VAL HB H 3.722 7.193 9.899 1.00 . A A . 53 VAL HB 1 1
2 3500 1 1 53 VAL HG11 H 1.595 7.998 10.831 1.00 . A A . 53 VAL HG11 1 1
2 3501 1 1 53 VAL HG12 H 0.938 8.183 9.204 1.00 . A A . 53 VAL HG12 1 1
2 3502 1 1 53 VAL HG13 H 1.321 6.576 9.824 1.00 . A A . 53 VAL HG13 1 1
2 3503 1 1 53 VAL HG21 H 2.581 7.815 7.164 1.00 . A A . 53 VAL HG21 1 1
2 3504 1 1 53 VAL HG22 H 4.112 7.026 7.542 1.00 . A A . 53 VAL HG22 1 1
2 3505 1 1 53 VAL HG23 H 2.590 6.187 7.843 1.00 . A A . 53 VAL HG23 1 1
2 3506 1 1 53 VAL N N 4.542 9.366 8.250 1.00 . A A . 53 VAL N 1 1
2 3507 1 1 53 VAL O O 4.926 9.249 11.117 1.00 . A A . 53 VAL O 1 1
2 3508 1 1 54 PRO C C 3.034 9.894 13.680 1.00 . A A . 54 PRO C 1 1
2 3509 1 1 54 PRO CA C 3.386 10.957 12.647 1.00 . A A . 54 PRO CA 1 1
2 3510 1 1 54 PRO CB C 2.495 12.189 12.803 1.00 . A A . 54 PRO CB 1 1
2 3511 1 1 54 PRO CD C 1.802 11.056 10.785 1.00 . A A . 54 PRO CD 1 1
2 3512 1 1 54 PRO CG C 1.296 11.884 11.971 1.00 . A A . 54 PRO CG 1 1
2 3513 1 1 54 PRO HA H 4.422 11.239 12.730 1.00 . A A . 54 PRO HA 1 1
2 3514 1 1 54 PRO HB2 H 2.217 12.328 13.840 1.00 . A A . 54 PRO HB2 1 1
2 3515 1 1 54 PRO HB3 H 2.996 13.067 12.423 1.00 . A A . 54 PRO HB3 1 1
2 3516 1 1 54 PRO HD2 H 1.097 10.272 10.543 1.00 . A A . 54 PRO HD2 1 1
2 3517 1 1 54 PRO HD3 H 1.979 11.692 9.930 1.00 . A A . 54 PRO HD3 1 1
2 3518 1 1 54 PRO HG2 H 0.581 11.313 12.550 1.00 . A A . 54 PRO HG2 1 1
2 3519 1 1 54 PRO HG3 H 0.844 12.797 11.615 1.00 . A A . 54 PRO HG3 1 1
2 3520 1 1 54 PRO N N 3.078 10.485 11.270 1.00 . A A . 54 PRO N 1 1
2 3521 1 1 54 PRO O O 2.303 8.948 13.384 1.00 . A A . 54 PRO O 1 1
2 3522 1 1 55 LYS C C 3.551 9.718 17.312 1.00 . A A . 55 LYS C 1 1
2 3523 1 1 55 LYS CA C 3.279 9.092 15.946 1.00 . A A . 55 LYS CA 1 1
2 3524 1 1 55 LYS CB C 4.167 7.859 15.767 1.00 . A A . 55 LYS CB 1 1
2 3525 1 1 55 LYS CD C 4.471 5.458 16.390 1.00 . A A . 55 LYS CD 1 1
2 3526 1 1 55 LYS CE C 3.858 4.283 17.155 1.00 . A A . 55 LYS CE 1 1
2 3527 1 1 55 LYS CG C 3.651 6.722 16.652 1.00 . A A . 55 LYS CG 1 1
2 3528 1 1 55 LYS H H 4.130 10.822 15.069 1.00 . A A . 55 LYS H 1 1
2 3529 1 1 55 LYS HA H 2.249 8.784 15.886 1.00 . A A . 55 LYS HA 1 1
2 3530 1 1 55 LYS HB2 H 4.147 7.548 14.733 1.00 . A A . 55 LYS HB2 1 1
2 3531 1 1 55 LYS HB3 H 5.180 8.100 16.050 1.00 . A A . 55 LYS HB3 1 1
2 3532 1 1 55 LYS HD2 H 4.468 5.240 15.331 1.00 . A A . 55 LYS HD2 1 1
2 3533 1 1 55 LYS HD3 H 5.486 5.611 16.724 1.00 . A A . 55 LYS HD3 1 1
2 3534 1 1 55 LYS HE2 H 4.559 3.462 17.176 1.00 . A A . 55 LYS HE2 1 1
2 3535 1 1 55 LYS HE3 H 3.632 4.590 18.165 1.00 . A A . 55 LYS HE3 1 1
2 3536 1 1 55 LYS HG2 H 3.744 7.004 17.691 1.00 . A A . 55 LYS HG2 1 1
2 3537 1 1 55 LYS HG3 H 2.614 6.530 16.423 1.00 . A A . 55 LYS HG3 1 1
2 3538 1 1 55 LYS HZ1 H 1.968 4.665 16.367 1.00 . A A . 55 LYS HZ1 1 1
2 3539 1 1 55 LYS HZ2 H 2.832 3.459 15.540 1.00 . A A . 55 LYS HZ2 1 1
2 3540 1 1 55 LYS HZ3 H 2.135 3.118 17.048 1.00 . A A . 55 LYS HZ3 1 1
2 3541 1 1 55 LYS N N 3.553 10.051 14.887 1.00 . A A . 55 LYS N 1 1
2 3542 1 1 55 LYS NZ N 2.604 3.849 16.476 1.00 . A A . 55 LYS NZ 1 1
2 3543 1 1 55 LYS O O 4.669 9.648 17.806 1.00 . A A . 55 LYS O 1 1
2 3544 1 1 56 PRO C C 3.666 10.141 20.179 1.00 . A A . 56 PRO C 1 1
2 3545 1 1 56 PRO CA C 2.758 10.966 19.265 1.00 . A A . 56 PRO CA 1 1
2 3546 1 1 56 PRO CB C 1.331 11.046 19.808 1.00 . A A . 56 PRO CB 1 1
2 3547 1 1 56 PRO CD C 1.187 10.492 17.444 1.00 . A A . 56 PRO CD 1 1
2 3548 1 1 56 PRO CG C 0.471 11.215 18.594 1.00 . A A . 56 PRO CG 1 1
2 3549 1 1 56 PRO HA H 3.154 11.962 19.149 1.00 . A A . 56 PRO HA 1 1
2 3550 1 1 56 PRO HB2 H 1.078 10.132 20.330 1.00 . A A . 56 PRO HB2 1 1
2 3551 1 1 56 PRO HB3 H 1.223 11.897 20.462 1.00 . A A . 56 PRO HB3 1 1
2 3552 1 1 56 PRO HD2 H 0.727 9.531 17.265 1.00 . A A . 56 PRO HD2 1 1
2 3553 1 1 56 PRO HD3 H 1.176 11.094 16.546 1.00 . A A . 56 PRO HD3 1 1
2 3554 1 1 56 PRO HG2 H -0.504 10.773 18.766 1.00 . A A . 56 PRO HG2 1 1
2 3555 1 1 56 PRO HG3 H 0.365 12.262 18.354 1.00 . A A . 56 PRO HG3 1 1
2 3556 1 1 56 PRO N N 2.572 10.330 17.931 1.00 . A A . 56 PRO N 1 1
2 3557 1 1 56 PRO O O 4.236 10.662 21.138 1.00 . A A . 56 PRO O 1 1
2 3558 1 1 57 ASN C C 5.954 7.652 19.931 1.00 . A A . 57 ASN C 1 1
2 3559 1 1 57 ASN CA C 4.645 7.954 20.663 1.00 . A A . 57 ASN CA 1 1
2 3560 1 1 57 ASN CB C 3.901 6.644 20.931 1.00 . A A . 57 ASN CB 1 1
2 3561 1 1 57 ASN CG C 4.690 5.788 21.916 1.00 . A A . 57 ASN CG 1 1
2 3562 1 1 57 ASN H H 3.323 8.494 19.093 1.00 . A A . 57 ASN H 1 1
2 3563 1 1 57 ASN HA H 4.874 8.422 21.609 1.00 . A A . 57 ASN HA 1 1
2 3564 1 1 57 ASN HB2 H 2.928 6.864 21.347 1.00 . A A . 57 ASN HB2 1 1
2 3565 1 1 57 ASN HB3 H 3.781 6.103 20.005 1.00 . A A . 57 ASN HB3 1 1
2 3566 1 1 57 ASN HD21 H 3.943 4.073 21.250 1.00 . A A . 57 ASN HD21 1 1
2 3567 1 1 57 ASN HD22 H 5.054 3.934 22.526 1.00 . A A . 57 ASN HD22 1 1
2 3568 1 1 57 ASN N N 3.800 8.850 19.871 1.00 . A A . 57 ASN N 1 1
2 3569 1 1 57 ASN ND2 N 4.551 4.491 21.895 1.00 . A A . 57 ASN ND2 1 1
2 3570 1 1 57 ASN O O 6.590 6.628 20.177 1.00 . A A . 57 ASN O 1 1
2 3571 1 1 57 ASN OD1 O 5.454 6.315 22.724 1.00 . A A . 57 ASN OD1 1 1
2 3572 1 1 58 GLY C C 7.460 9.026 16.882 1.00 . A A . 58 GLY C 1 1
2 3573 1 1 58 GLY CA C 7.577 8.369 18.257 1.00 . A A . 58 GLY CA 1 1
2 3574 1 1 58 GLY H H 5.797 9.343 18.873 1.00 . A A . 58 GLY H 1 1
2 3575 1 1 58 GLY HA2 H 8.400 8.816 18.796 1.00 . A A . 58 GLY HA2 1 1
2 3576 1 1 58 GLY HA3 H 7.768 7.314 18.127 1.00 . A A . 58 GLY HA3 1 1
2 3577 1 1 58 GLY N N 6.346 8.548 19.027 1.00 . A A . 58 GLY N 1 1
2 3578 1 1 58 GLY O O 6.637 9.916 16.675 1.00 . A A . 58 GLY O 1 1
2 3579 1 1 59 CYS C C 8.563 8.045 13.562 1.00 . A A . 59 CYS C 1 1
2 3580 1 1 59 CYS CA C 8.273 9.137 14.588 1.00 . A A . 59 CYS CA 1 1
2 3581 1 1 59 CYS CB C 9.326 10.240 14.468 1.00 . A A . 59 CYS CB 1 1
2 3582 1 1 59 CYS H H 8.931 7.874 16.163 1.00 . A A . 59 CYS H 1 1
2 3583 1 1 59 CYS HA H 7.299 9.559 14.387 1.00 . A A . 59 CYS HA 1 1
2 3584 1 1 59 CYS HB2 H 9.241 10.911 15.309 1.00 . A A . 59 CYS HB2 1 1
2 3585 1 1 59 CYS HB3 H 10.311 9.797 14.460 1.00 . A A . 59 CYS HB3 1 1
2 3586 1 1 59 CYS N N 8.292 8.584 15.943 1.00 . A A . 59 CYS N 1 1
2 3587 1 1 59 CYS O O 9.510 7.276 13.727 1.00 . A A . 59 CYS O 1 1
2 3588 1 1 59 CYS SG S 9.066 11.160 12.933 1.00 . A A . 59 CYS SG 1 1
2 3589 1 1 60 ARG C C 8.015 7.607 10.073 1.00 . A A . 60 ARG C 1 1
2 3590 1 1 60 ARG CA C 7.974 6.967 11.458 1.00 . A A . 60 ARG CA 1 1
2 3591 1 1 60 ARG CB C 6.849 5.931 11.503 1.00 . A A . 60 ARG CB 1 1
2 3592 1 1 60 ARG CD C 5.804 4.110 12.857 1.00 . A A . 60 ARG CD 1 1
2 3593 1 1 60 ARG CG C 6.925 5.150 12.817 1.00 . A A . 60 ARG CG 1 1
2 3594 1 1 60 ARG CZ C 5.144 2.227 14.241 1.00 . A A . 60 ARG CZ 1 1
2 3595 1 1 60 ARG H H 7.015 8.620 12.401 1.00 . A A . 60 ARG H 1 1
2 3596 1 1 60 ARG HA H 8.915 6.464 11.635 1.00 . A A . 60 ARG HA 1 1
2 3597 1 1 60 ARG HB2 H 5.895 6.435 11.438 1.00 . A A . 60 ARG HB2 1 1
2 3598 1 1 60 ARG HB3 H 6.954 5.249 10.674 1.00 . A A . 60 ARG HB3 1 1
2 3599 1 1 60 ARG HD2 H 4.849 4.613 12.858 1.00 . A A . 60 ARG HD2 1 1
2 3600 1 1 60 ARG HD3 H 5.873 3.477 11.984 1.00 . A A . 60 ARG HD3 1 1
2 3601 1 1 60 ARG HE H 6.575 3.533 14.745 1.00 . A A . 60 ARG HE 1 1
2 3602 1 1 60 ARG HG2 H 7.882 4.652 12.884 1.00 . A A . 60 ARG HG2 1 1
2 3603 1 1 60 ARG HG3 H 6.813 5.830 13.648 1.00 . A A . 60 ARG HG3 1 1
2 3604 1 1 60 ARG HH11 H 4.170 2.449 12.506 1.00 . A A . 60 ARG HH11 1 1
2 3605 1 1 60 ARG HH12 H 3.682 1.096 13.472 1.00 . A A . 60 ARG HH12 1 1
2 3606 1 1 60 ARG HH21 H 5.939 1.760 16.018 1.00 . A A . 60 ARG HH21 1 1
2 3607 1 1 60 ARG HH22 H 4.683 0.706 15.459 1.00 . A A . 60 ARG HH22 1 1
2 3608 1 1 60 ARG N N 7.758 7.980 12.495 1.00 . A A . 60 ARG N 1 1
2 3609 1 1 60 ARG NE N 5.917 3.293 14.060 1.00 . A A . 60 ARG NE 1 1
2 3610 1 1 60 ARG NH1 N 4.264 1.898 13.336 1.00 . A A . 60 ARG NH1 1 1
2 3611 1 1 60 ARG NH2 N 5.265 1.508 15.324 1.00 . A A . 60 ARG NH2 1 1
2 3612 1 1 60 ARG O O 6.998 8.077 9.563 1.00 . A A . 60 ARG O 1 1
2 3613 1 1 61 LYS C C 10.247 7.259 7.274 1.00 . A A . 61 LYS C 1 1
2 3614 1 1 61 LYS CA C 9.385 8.181 8.133 1.00 . A A . 61 LYS CA 1 1
2 3615 1 1 61 LYS CB C 10.049 9.556 8.239 1.00 . A A . 61 LYS CB 1 1
2 3616 1 1 61 LYS CD C 11.994 10.779 9.223 1.00 . A A . 61 LYS CD 1 1
2 3617 1 1 61 LYS CE C 13.458 10.650 9.644 1.00 . A A . 61 LYS CE 1 1
2 3618 1 1 61 LYS CG C 11.453 9.403 8.828 1.00 . A A . 61 LYS CG 1 1
2 3619 1 1 61 LYS H H 9.975 7.217 9.926 1.00 . A A . 61 LYS H 1 1
2 3620 1 1 61 LYS HA H 8.420 8.296 7.660 1.00 . A A . 61 LYS HA 1 1
2 3621 1 1 61 LYS HB2 H 10.116 9.999 7.256 1.00 . A A . 61 LYS HB2 1 1
2 3622 1 1 61 LYS HB3 H 9.459 10.192 8.882 1.00 . A A . 61 LYS HB3 1 1
2 3623 1 1 61 LYS HD2 H 11.918 11.450 8.379 1.00 . A A . 61 LYS HD2 1 1
2 3624 1 1 61 LYS HD3 H 11.417 11.170 10.047 1.00 . A A . 61 LYS HD3 1 1
2 3625 1 1 61 LYS HE2 H 13.791 11.580 10.080 1.00 . A A . 61 LYS HE2 1 1
2 3626 1 1 61 LYS HE3 H 13.556 9.857 10.370 1.00 . A A . 61 LYS HE3 1 1
2 3627 1 1 61 LYS HG2 H 11.410 8.767 9.701 1.00 . A A . 61 LYS HG2 1 1
2 3628 1 1 61 LYS HG3 H 12.106 8.961 8.091 1.00 . A A . 61 LYS HG3 1 1
2 3629 1 1 61 LYS HZ1 H 15.264 10.675 8.607 1.00 . A A . 61 LYS HZ1 1 1
2 3630 1 1 61 LYS HZ2 H 14.305 9.308 8.295 1.00 . A A . 61 LYS HZ2 1 1
2 3631 1 1 61 LYS HZ3 H 13.892 10.805 7.613 1.00 . A A . 61 LYS HZ3 1 1
2 3632 1 1 61 LYS N N 9.203 7.611 9.468 1.00 . A A . 61 LYS N 1 1
2 3633 1 1 61 LYS NZ N 14.293 10.336 8.450 1.00 . A A . 61 LYS NZ 1 1
2 3634 1 1 61 LYS O O 11.297 6.792 7.716 1.00 . A A . 61 LYS O 1 1
2 3635 1 1 62 TRP C C 10.227 6.451 3.686 1.00 . A A . 62 TRP C 1 1
2 3636 1 1 62 TRP CA C 10.566 6.136 5.145 1.00 . A A . 62 TRP CA 1 1
2 3637 1 1 62 TRP CB C 10.294 4.656 5.494 1.00 . A A . 62 TRP CB 1 1
2 3638 1 1 62 TRP CD1 C 8.199 4.379 4.098 1.00 . A A . 62 TRP CD1 1 1
2 3639 1 1 62 TRP CD2 C 9.758 2.821 3.645 1.00 . A A . 62 TRP CD2 1 1
2 3640 1 1 62 TRP CE2 C 8.654 2.545 2.805 1.00 . A A . 62 TRP CE2 1 1
2 3641 1 1 62 TRP CE3 C 10.883 1.982 3.558 1.00 . A A . 62 TRP CE3 1 1
2 3642 1 1 62 TRP CG C 9.444 3.990 4.455 1.00 . A A . 62 TRP CG 1 1
2 3643 1 1 62 TRP CH2 C 9.792 0.649 1.838 1.00 . A A . 62 TRP CH2 1 1
2 3644 1 1 62 TRP CZ2 C 8.666 1.473 1.911 1.00 . A A . 62 TRP CZ2 1 1
2 3645 1 1 62 TRP CZ3 C 10.899 0.903 2.659 1.00 . A A . 62 TRP CZ3 1 1
2 3646 1 1 62 TRP H H 8.965 7.399 5.739 1.00 . A A . 62 TRP H 1 1
2 3647 1 1 62 TRP HA H 11.619 6.335 5.290 1.00 . A A . 62 TRP HA 1 1
2 3648 1 1 62 TRP HB2 H 11.233 4.126 5.567 1.00 . A A . 62 TRP HB2 1 1
2 3649 1 1 62 TRP HB3 H 9.789 4.608 6.448 1.00 . A A . 62 TRP HB3 1 1
2 3650 1 1 62 TRP HD1 H 7.661 5.220 4.510 1.00 . A A . 62 TRP HD1 1 1
2 3651 1 1 62 TRP HE1 H 6.850 3.582 2.690 1.00 . A A . 62 TRP HE1 1 1
2 3652 1 1 62 TRP HE3 H 11.741 2.169 4.186 1.00 . A A . 62 TRP HE3 1 1
2 3653 1 1 62 TRP HH2 H 9.810 -0.182 1.149 1.00 . A A . 62 TRP HH2 1 1
2 3654 1 1 62 TRP HZ2 H 7.811 1.280 1.281 1.00 . A A . 62 TRP HZ2 1 1
2 3655 1 1 62 TRP HZ3 H 11.768 0.265 2.601 1.00 . A A . 62 TRP HZ3 1 1
2 3656 1 1 62 TRP N N 9.808 7.002 6.045 1.00 . A A . 62 TRP N 1 1
2 3657 1 1 62 TRP NE1 N 7.728 3.522 3.119 1.00 . A A . 62 TRP NE1 1 1
2 3658 1 1 62 TRP O O 9.347 7.266 3.405 1.00 . A A . 62 TRP O 1 1
2 3659 1 1 63 GLU C C 10.345 4.735 0.631 1.00 . A A . 63 GLU C 1 1
2 3660 1 1 63 GLU CA C 10.734 6.032 1.334 1.00 . A A . 63 GLU CA 1 1
2 3661 1 1 63 GLU CB C 12.015 6.594 0.712 1.00 . A A . 63 GLU CB 1 1
2 3662 1 1 63 GLU CD C 12.902 7.935 -1.201 1.00 . A A . 63 GLU CD 1 1
2 3663 1 1 63 GLU CG C 11.735 7.087 -0.710 1.00 . A A . 63 GLU CG 1 1
2 3664 1 1 63 GLU H H 11.635 5.179 3.060 1.00 . A A . 63 GLU H 1 1
2 3665 1 1 63 GLU HA H 9.940 6.752 1.199 1.00 . A A . 63 GLU HA 1 1
2 3666 1 1 63 GLU HB2 H 12.372 7.418 1.313 1.00 . A A . 63 GLU HB2 1 1
2 3667 1 1 63 GLU HB3 H 12.768 5.820 0.680 1.00 . A A . 63 GLU HB3 1 1
2 3668 1 1 63 GLU HG2 H 11.608 6.238 -1.365 1.00 . A A . 63 GLU HG2 1 1
2 3669 1 1 63 GLU HG3 H 10.835 7.682 -0.715 1.00 . A A . 63 GLU HG3 1 1
2 3670 1 1 63 GLU N N 10.945 5.810 2.767 1.00 . A A . 63 GLU N 1 1
2 3671 1 1 63 GLU O O 10.516 3.644 1.176 1.00 . A A . 63 GLU O 1 1
2 3672 1 1 63 GLU OE1 O 13.983 7.390 -1.353 1.00 . A A . 63 GLU OE1 1 1
2 3673 1 1 63 GLU OE2 O 12.699 9.118 -1.417 1.00 . A A . 63 GLU OE2 1 1
2 3674 1 1 64 THR C C 9.490 3.986 -2.856 1.00 . A A . 64 THR C 1 1
2 3675 1 1 64 THR CA C 9.379 3.704 -1.357 1.00 . A A . 64 THR CA 1 1
2 3676 1 1 64 THR CB C 7.932 3.365 -1.004 1.00 . A A . 64 THR CB 1 1
2 3677 1 1 64 THR CG2 C 7.592 1.957 -1.499 1.00 . A A . 64 THR CG2 1 1
2 3678 1 1 64 THR H H 9.688 5.762 -0.957 1.00 . A A . 64 THR H 1 1
2 3679 1 1 64 THR HA H 10.008 2.861 -1.111 1.00 . A A . 64 THR HA 1 1
2 3680 1 1 64 THR HB H 7.274 4.077 -1.473 1.00 . A A . 64 THR HB 1 1
2 3681 1 1 64 THR HG1 H 8.298 4.157 0.734 1.00 . A A . 64 THR HG1 1 1
2 3682 1 1 64 THR HG21 H 7.603 1.942 -2.579 1.00 . A A . 64 THR HG21 1 1
2 3683 1 1 64 THR HG22 H 8.322 1.256 -1.122 1.00 . A A . 64 THR HG22 1 1
2 3684 1 1 64 THR HG23 H 6.610 1.678 -1.145 1.00 . A A . 64 THR HG23 1 1
2 3685 1 1 64 THR N N 9.808 4.866 -0.581 1.00 . A A . 64 THR N 1 1
2 3686 1 1 64 THR O O 9.251 5.108 -3.304 1.00 . A A . 64 THR O 1 1
2 3687 1 1 64 THR OG1 O 7.766 3.428 0.405 1.00 . A A . 64 THR OG1 1 1
2 3688 1 1 65 THR C C 8.855 2.454 -5.831 1.00 . A A . 65 THR C 1 1
2 3689 1 1 65 THR CA C 10.011 3.115 -5.080 1.00 . A A . 65 THR CA 1 1
2 3690 1 1 65 THR CB C 11.331 2.486 -5.531 1.00 . A A . 65 THR CB 1 1
2 3691 1 1 65 THR CG2 C 11.495 2.667 -7.041 1.00 . A A . 65 THR CG2 1 1
2 3692 1 1 65 THR H H 10.045 2.093 -3.217 1.00 . A A . 65 THR H 1 1
2 3693 1 1 65 THR HA H 10.030 4.163 -5.326 1.00 . A A . 65 THR HA 1 1
2 3694 1 1 65 THR HB H 11.326 1.432 -5.298 1.00 . A A . 65 THR HB 1 1
2 3695 1 1 65 THR HG1 H 12.413 4.044 -5.103 1.00 . A A . 65 THR HG1 1 1
2 3696 1 1 65 THR HG21 H 10.816 2.006 -7.559 1.00 . A A . 65 THR HG21 1 1
2 3697 1 1 65 THR HG22 H 11.274 3.690 -7.307 1.00 . A A . 65 THR HG22 1 1
2 3698 1 1 65 THR HG23 H 12.511 2.433 -7.323 1.00 . A A . 65 THR HG23 1 1
2 3699 1 1 65 THR N N 9.862 2.963 -3.629 1.00 . A A . 65 THR N 1 1
2 3700 1 1 65 THR O O 8.544 1.286 -5.602 1.00 . A A . 65 THR O 1 1
2 3701 1 1 65 THR OG1 O 12.410 3.116 -4.855 1.00 . A A . 65 THR OG1 1 1
2 3702 1 1 66 PHE C C 7.443 2.766 -9.020 1.00 . A A . 66 PHE C 1 1
2 3703 1 1 66 PHE CA C 7.107 2.694 -7.531 1.00 . A A . 66 PHE CA 1 1
2 3704 1 1 66 PHE CB C 5.852 3.535 -7.256 1.00 . A A . 66 PHE CB 1 1
2 3705 1 1 66 PHE CD1 C 5.742 3.357 -4.747 1.00 . A A . 66 PHE CD1 1 1
2 3706 1 1 66 PHE CD2 C 3.991 2.322 -6.065 1.00 . A A . 66 PHE CD2 1 1
2 3707 1 1 66 PHE CE1 C 5.118 2.917 -3.576 1.00 . A A . 66 PHE CE1 1 1
2 3708 1 1 66 PHE CE2 C 3.368 1.883 -4.893 1.00 . A A . 66 PHE CE2 1 1
2 3709 1 1 66 PHE CG C 5.179 3.060 -5.991 1.00 . A A . 66 PHE CG 1 1
2 3710 1 1 66 PHE CZ C 3.931 2.180 -3.649 1.00 . A A . 66 PHE CZ 1 1
2 3711 1 1 66 PHE H H 8.516 4.134 -6.883 1.00 . A A . 66 PHE H 1 1
2 3712 1 1 66 PHE HA H 6.913 1.665 -7.262 1.00 . A A . 66 PHE HA 1 1
2 3713 1 1 66 PHE HB2 H 6.135 4.571 -7.140 1.00 . A A . 66 PHE HB2 1 1
2 3714 1 1 66 PHE HB3 H 5.163 3.444 -8.082 1.00 . A A . 66 PHE HB3 1 1
2 3715 1 1 66 PHE HD1 H 6.658 3.926 -4.690 1.00 . A A . 66 PHE HD1 1 1
2 3716 1 1 66 PHE HD2 H 3.557 2.093 -7.027 1.00 . A A . 66 PHE HD2 1 1
2 3717 1 1 66 PHE HE1 H 5.551 3.144 -2.618 1.00 . A A . 66 PHE HE1 1 1
2 3718 1 1 66 PHE HE2 H 2.452 1.316 -4.949 1.00 . A A . 66 PHE HE2 1 1
2 3719 1 1 66 PHE HZ H 3.451 1.841 -2.745 1.00 . A A . 66 PHE HZ 1 1
2 3720 1 1 66 PHE N N 8.226 3.209 -6.738 1.00 . A A . 66 PHE N 1 1
2 3721 1 1 66 PHE O O 7.966 3.772 -9.494 1.00 . A A . 66 PHE O 1 1
2 3722 1 1 67 LYS C C 6.117 1.526 -11.985 1.00 . A A . 67 LYS C 1 1
2 3723 1 1 67 LYS CA C 7.413 1.652 -11.193 1.00 . A A . 67 LYS CA 1 1
2 3724 1 1 67 LYS CB C 8.313 0.461 -11.525 1.00 . A A . 67 LYS CB 1 1
2 3725 1 1 67 LYS CD C 10.714 -0.192 -11.708 1.00 . A A . 67 LYS CD 1 1
2 3726 1 1 67 LYS CE C 12.045 -0.228 -10.953 1.00 . A A . 67 LYS CE 1 1
2 3727 1 1 67 LYS CG C 9.716 0.680 -10.948 1.00 . A A . 67 LYS CG 1 1
2 3728 1 1 67 LYS H H 6.725 0.918 -9.322 1.00 . A A . 67 LYS H 1 1
2 3729 1 1 67 LYS HA H 7.914 2.562 -11.489 1.00 . A A . 67 LYS HA 1 1
2 3730 1 1 67 LYS HB2 H 7.887 -0.437 -11.101 1.00 . A A . 67 LYS HB2 1 1
2 3731 1 1 67 LYS HB3 H 8.379 0.353 -12.598 1.00 . A A . 67 LYS HB3 1 1
2 3732 1 1 67 LYS HD2 H 10.319 -1.194 -11.795 1.00 . A A . 67 LYS HD2 1 1
2 3733 1 1 67 LYS HD3 H 10.871 0.219 -12.693 1.00 . A A . 67 LYS HD3 1 1
2 3734 1 1 67 LYS HE2 H 12.310 0.773 -10.644 1.00 . A A . 67 LYS HE2 1 1
2 3735 1 1 67 LYS HE3 H 11.947 -0.859 -10.081 1.00 . A A . 67 LYS HE3 1 1
2 3736 1 1 67 LYS HG2 H 9.996 1.718 -11.049 1.00 . A A . 67 LYS HG2 1 1
2 3737 1 1 67 LYS HG3 H 9.723 0.405 -9.904 1.00 . A A . 67 LYS HG3 1 1
2 3738 1 1 67 LYS HZ1 H 12.716 -0.930 -12.794 1.00 . A A . 67 LYS HZ1 1 1
2 3739 1 1 67 LYS HZ2 H 13.894 -0.094 -11.900 1.00 . A A . 67 LYS HZ2 1 1
2 3740 1 1 67 LYS HZ3 H 13.457 -1.672 -11.458 1.00 . A A . 67 LYS HZ3 1 1
2 3741 1 1 67 LYS N N 7.138 1.694 -9.754 1.00 . A A . 67 LYS N 1 1
2 3742 1 1 67 LYS NZ N 13.108 -0.772 -11.843 1.00 . A A . 67 LYS NZ 1 1
2 3743 1 1 67 LYS O O 5.161 0.900 -11.532 1.00 . A A . 67 LYS O 1 1
2 3744 1 1 68 LYS C C 4.683 0.738 -14.626 1.00 . A A . 68 LYS C 1 1
2 3745 1 1 68 LYS CA C 4.885 2.113 -13.995 1.00 . A A . 68 LYS CA 1 1
2 3746 1 1 68 LYS CB C 4.980 3.168 -15.102 1.00 . A A . 68 LYS CB 1 1
2 3747 1 1 68 LYS CD C 3.674 4.543 -16.733 1.00 . A A . 68 LYS CD 1 1
2 3748 1 1 68 LYS CE C 2.270 4.897 -17.226 1.00 . A A . 68 LYS CE 1 1
2 3749 1 1 68 LYS CG C 3.575 3.512 -15.607 1.00 . A A . 68 LYS CG 1 1
2 3750 1 1 68 LYS H H 6.870 2.657 -13.461 1.00 . A A . 68 LYS H 1 1
2 3751 1 1 68 LYS HA H 4.031 2.338 -13.377 1.00 . A A . 68 LYS HA 1 1
2 3752 1 1 68 LYS HB2 H 5.452 4.058 -14.713 1.00 . A A . 68 LYS HB2 1 1
2 3753 1 1 68 LYS HB3 H 5.565 2.779 -15.922 1.00 . A A . 68 LYS HB3 1 1
2 3754 1 1 68 LYS HD2 H 4.162 5.433 -16.364 1.00 . A A . 68 LYS HD2 1 1
2 3755 1 1 68 LYS HD3 H 4.247 4.130 -17.550 1.00 . A A . 68 LYS HD3 1 1
2 3756 1 1 68 LYS HE2 H 1.886 4.088 -17.830 1.00 . A A . 68 LYS HE2 1 1
2 3757 1 1 68 LYS HE3 H 1.619 5.054 -16.379 1.00 . A A . 68 LYS HE3 1 1
2 3758 1 1 68 LYS HG2 H 3.097 2.617 -15.977 1.00 . A A . 68 LYS HG2 1 1
2 3759 1 1 68 LYS HG3 H 2.992 3.923 -14.796 1.00 . A A . 68 LYS HG3 1 1
2 3760 1 1 68 LYS HZ1 H 3.247 6.189 -18.533 1.00 . A A . 68 LYS HZ1 1 1
2 3761 1 1 68 LYS HZ2 H 1.563 6.133 -18.745 1.00 . A A . 68 LYS HZ2 1 1
2 3762 1 1 68 LYS HZ3 H 2.223 6.969 -17.425 1.00 . A A . 68 LYS HZ3 1 1
2 3763 1 1 68 LYS N N 6.085 2.146 -13.161 1.00 . A A . 68 LYS N 1 1
2 3764 1 1 68 LYS NZ N 2.330 6.141 -18.044 1.00 . A A . 68 LYS NZ 1 1
2 3765 1 1 68 LYS O O 5.602 0.168 -15.214 1.00 . A A . 68 LYS O 1 1
2 3766 1 1 69 THR C C 1.850 -0.979 -15.900 1.00 . A A . 69 THR C 1 1
2 3767 1 1 69 THR CA C 3.122 -1.087 -15.066 1.00 . A A . 69 THR CA 1 1
2 3768 1 1 69 THR CB C 2.906 -2.100 -13.941 1.00 . A A . 69 THR CB 1 1
2 3769 1 1 69 THR CG2 C 1.853 -1.566 -12.969 1.00 . A A . 69 THR CG2 1 1
2 3770 1 1 69 THR H H 2.775 0.724 -14.024 1.00 . A A . 69 THR H 1 1
2 3771 1 1 69 THR HA H 3.929 -1.430 -15.698 1.00 . A A . 69 THR HA 1 1
2 3772 1 1 69 THR HB H 3.833 -2.255 -13.412 1.00 . A A . 69 THR HB 1 1
2 3773 1 1 69 THR HG1 H 1.714 -3.149 -15.064 1.00 . A A . 69 THR HG1 1 1
2 3774 1 1 69 THR HG21 H 2.197 -0.638 -12.538 1.00 . A A . 69 THR HG21 1 1
2 3775 1 1 69 THR HG22 H 0.928 -1.395 -13.499 1.00 . A A . 69 THR HG22 1 1
2 3776 1 1 69 THR HG23 H 1.689 -2.288 -12.183 1.00 . A A . 69 THR HG23 1 1
2 3777 1 1 69 THR N N 3.464 0.218 -14.503 1.00 . A A . 69 THR N 1 1
2 3778 1 1 69 THR O O 1.190 0.060 -15.908 1.00 . A A . 69 THR O 1 1
2 3779 1 1 69 THR OG1 O 2.464 -3.332 -14.494 1.00 . A A . 69 THR OG1 1 1
2 3780 1 1 70 SER C C -0.844 -2.737 -16.676 1.00 . A A . 70 SER C 1 1
2 3781 1 1 70 SER CA C 0.302 -2.073 -17.425 1.00 . A A . 70 SER CA 1 1
2 3782 1 1 70 SER CB C 0.570 -2.828 -18.728 1.00 . A A . 70 SER CB 1 1
2 3783 1 1 70 SER H H 2.065 -2.862 -16.547 1.00 . A A . 70 SER H 1 1
2 3784 1 1 70 SER HA H 0.021 -1.060 -17.659 1.00 . A A . 70 SER HA 1 1
2 3785 1 1 70 SER HB2 H 1.329 -2.313 -19.294 1.00 . A A . 70 SER HB2 1 1
2 3786 1 1 70 SER HB3 H 0.912 -3.828 -18.498 1.00 . A A . 70 SER HB3 1 1
2 3787 1 1 70 SER HG H -0.956 -3.786 -19.459 1.00 . A A . 70 SER HG 1 1
2 3788 1 1 70 SER N N 1.506 -2.059 -16.597 1.00 . A A . 70 SER N 1 1
2 3789 1 1 70 SER O O -1.930 -2.927 -17.223 1.00 . A A . 70 SER O 1 1
2 3790 1 1 70 SER OG O -0.626 -2.885 -19.492 1.00 . A A . 70 SER OG 1 1
2 3791 1 1 71 ASP C C -2.987 -3.570 -15.029 1.00 . A A . 71 ASP C 1 1
2 3792 1 1 71 ASP CA C -1.547 -3.768 -14.559 1.00 . A A . 71 ASP CA 1 1
2 3793 1 1 71 ASP CB C -1.410 -3.250 -13.127 1.00 . A A . 71 ASP CB 1 1
2 3794 1 1 71 ASP CG C -2.158 -4.169 -12.167 1.00 . A A . 71 ASP CG 1 1
2 3795 1 1 71 ASP H H 0.327 -2.933 -15.074 1.00 . A A . 71 ASP H 1 1
2 3796 1 1 71 ASP HA H -1.332 -4.826 -14.557 1.00 . A A . 71 ASP HA 1 1
2 3797 1 1 71 ASP HB2 H -0.366 -3.222 -12.855 1.00 . A A . 71 ASP HB2 1 1
2 3798 1 1 71 ASP HB3 H -1.825 -2.256 -13.064 1.00 . A A . 71 ASP HB3 1 1
2 3799 1 1 71 ASP N N -0.571 -3.099 -15.426 1.00 . A A . 71 ASP N 1 1
2 3800 1 1 71 ASP O O -3.737 -4.539 -15.147 1.00 . A A . 71 ASP O 1 1
2 3801 1 1 71 ASP OD1 O -3.368 -4.268 -12.294 1.00 . A A . 71 ASP OD1 1 1
2 3802 1 1 71 ASP OD2 O -1.510 -4.761 -11.320 1.00 . A A . 71 ASP OD2 1 1
2 3803 1 1 72 ASP C C -4.827 -0.643 -16.343 1.00 . A A . 72 ASP C 1 1
2 3804 1 1 72 ASP CA C -4.736 -2.048 -15.751 1.00 . A A . 72 ASP CA 1 1
2 3805 1 1 72 ASP CB C -5.716 -2.171 -14.578 1.00 . A A . 72 ASP CB 1 1
2 3806 1 1 72 ASP CG C -6.000 -3.639 -14.277 1.00 . A A . 72 ASP CG 1 1
2 3807 1 1 72 ASP H H -2.754 -1.574 -15.201 1.00 . A A . 72 ASP H 1 1
2 3808 1 1 72 ASP HA H -5.007 -2.764 -16.511 1.00 . A A . 72 ASP HA 1 1
2 3809 1 1 72 ASP HB2 H -5.286 -1.704 -13.705 1.00 . A A . 72 ASP HB2 1 1
2 3810 1 1 72 ASP HB3 H -6.642 -1.674 -14.829 1.00 . A A . 72 ASP HB3 1 1
2 3811 1 1 72 ASP N N -3.376 -2.325 -15.298 1.00 . A A . 72 ASP N 1 1
2 3812 1 1 72 ASP O O -5.502 0.229 -15.793 1.00 . A A . 72 ASP O 1 1
2 3813 1 1 72 ASP OD1 O -6.102 -4.407 -15.220 1.00 . A A . 72 ASP OD1 1 1
2 3814 1 1 72 ASP OD2 O -6.112 -3.973 -13.109 1.00 . A A . 72 ASP OD2 1 1
2 3815 1 1 73 GLY C C -3.003 1.742 -17.672 1.00 . A A . 73 GLY C 1 1
2 3816 1 1 73 GLY CA C -4.166 0.869 -18.132 1.00 . A A . 73 GLY CA 1 1
2 3817 1 1 73 GLY H H -3.635 -1.167 -17.861 1.00 . A A . 73 GLY H 1 1
2 3818 1 1 73 GLY HA2 H -4.095 0.720 -19.200 1.00 . A A . 73 GLY HA2 1 1
2 3819 1 1 73 GLY HA3 H -5.095 1.374 -17.908 1.00 . A A . 73 GLY HA3 1 1
2 3820 1 1 73 GLY N N -4.151 -0.433 -17.468 1.00 . A A . 73 GLY N 1 1
2 3821 1 1 73 GLY O O -1.880 1.600 -18.156 1.00 . A A . 73 GLY O 1 1
2 3822 1 1 74 GLU C C -2.132 3.325 -14.666 1.00 . A A . 74 GLU C 1 1
2 3823 1 1 74 GLU CA C -2.241 3.519 -16.174 1.00 . A A . 74 GLU CA 1 1
2 3824 1 1 74 GLU CB C -2.590 4.976 -16.478 1.00 . A A . 74 GLU CB 1 1
2 3825 1 1 74 GLU CD C -2.914 6.651 -18.309 1.00 . A A . 74 GLU CD 1 1
2 3826 1 1 74 GLU CG C -2.617 5.189 -17.993 1.00 . A A . 74 GLU CG 1 1
2 3827 1 1 74 GLU H H -4.180 2.678 -16.347 1.00 . A A . 74 GLU H 1 1
2 3828 1 1 74 GLU HA H -1.289 3.284 -16.628 1.00 . A A . 74 GLU HA 1 1
2 3829 1 1 74 GLU HB2 H -3.560 5.208 -16.063 1.00 . A A . 74 GLU HB2 1 1
2 3830 1 1 74 GLU HB3 H -1.846 5.623 -16.039 1.00 . A A . 74 GLU HB3 1 1
2 3831 1 1 74 GLU HG2 H -1.657 4.920 -18.410 1.00 . A A . 74 GLU HG2 1 1
2 3832 1 1 74 GLU HG3 H -3.384 4.567 -18.429 1.00 . A A . 74 GLU HG3 1 1
2 3833 1 1 74 GLU N N -3.275 2.634 -16.719 1.00 . A A . 74 GLU N 1 1
2 3834 1 1 74 GLU O O -2.843 3.976 -13.899 1.00 . A A . 74 GLU O 1 1
2 3835 1 1 74 GLU OE1 O -3.276 7.373 -17.395 1.00 . A A . 74 GLU OE1 1 1
2 3836 1 1 74 GLU OE2 O -2.774 7.028 -19.461 1.00 . A A . 74 GLU OE2 1 1
2 3837 1 1 75 VAL C C 0.385 2.025 -12.440 1.00 . A A . 75 VAL C 1 1
2 3838 1 1 75 VAL CA C -1.085 2.139 -12.814 1.00 . A A . 75 VAL CA 1 1
2 3839 1 1 75 VAL CB C -1.806 0.851 -12.428 1.00 . A A . 75 VAL CB 1 1
2 3840 1 1 75 VAL CG1 C -1.695 0.648 -10.908 1.00 . A A . 75 VAL CG1 1 1
2 3841 1 1 75 VAL CG2 C -3.282 0.947 -12.842 1.00 . A A . 75 VAL CG2 1 1
2 3842 1 1 75 VAL H H -0.724 1.915 -14.890 1.00 . A A . 75 VAL H 1 1
2 3843 1 1 75 VAL HA H -1.516 2.953 -12.248 1.00 . A A . 75 VAL HA 1 1
2 3844 1 1 75 VAL HB H -1.342 0.018 -12.936 1.00 . A A . 75 VAL HB 1 1
2 3845 1 1 75 VAL HG11 H -2.501 0.016 -10.566 1.00 . A A . 75 VAL HG11 1 1
2 3846 1 1 75 VAL HG12 H -0.751 0.178 -10.680 1.00 . A A . 75 VAL HG12 1 1
2 3847 1 1 75 VAL HG13 H -1.748 1.603 -10.402 1.00 . A A . 75 VAL HG13 1 1
2 3848 1 1 75 VAL HG21 H -3.872 0.269 -12.243 1.00 . A A . 75 VAL HG21 1 1
2 3849 1 1 75 VAL HG22 H -3.636 1.957 -12.696 1.00 . A A . 75 VAL HG22 1 1
2 3850 1 1 75 VAL HG23 H -3.379 0.681 -13.885 1.00 . A A . 75 VAL HG23 1 1
2 3851 1 1 75 VAL N N -1.257 2.419 -14.240 1.00 . A A . 75 VAL N 1 1
2 3852 1 1 75 VAL O O 1.218 1.627 -13.256 1.00 . A A . 75 VAL O 1 1
2 3853 1 1 76 TYR C C 2.152 1.234 -9.596 1.00 . A A . 76 TYR C 1 1
2 3854 1 1 76 TYR CA C 2.067 2.296 -10.691 1.00 . A A . 76 TYR CA 1 1
2 3855 1 1 76 TYR CB C 2.474 3.670 -10.167 1.00 . A A . 76 TYR CB 1 1
2 3856 1 1 76 TYR CD1 C 2.861 5.012 -12.266 1.00 . A A . 76 TYR CD1 1 1
2 3857 1 1 76 TYR CD2 C 0.789 5.326 -11.048 1.00 . A A . 76 TYR CD2 1 1
2 3858 1 1 76 TYR CE1 C 2.444 5.950 -13.218 1.00 . A A . 76 TYR CE1 1 1
2 3859 1 1 76 TYR CE2 C 0.374 6.267 -12.000 1.00 . A A . 76 TYR CE2 1 1
2 3860 1 1 76 TYR CG C 2.034 4.700 -11.180 1.00 . A A . 76 TYR CG 1 1
2 3861 1 1 76 TYR CZ C 1.202 6.578 -13.084 1.00 . A A . 76 TYR CZ 1 1
2 3862 1 1 76 TYR H H -0.016 2.665 -10.581 1.00 . A A . 76 TYR H 1 1
2 3863 1 1 76 TYR HA H 2.728 2.019 -11.496 1.00 . A A . 76 TYR HA 1 1
2 3864 1 1 76 TYR HB2 H 1.990 3.857 -9.218 1.00 . A A . 76 TYR HB2 1 1
2 3865 1 1 76 TYR HB3 H 3.546 3.714 -10.047 1.00 . A A . 76 TYR HB3 1 1
2 3866 1 1 76 TYR HD1 H 3.822 4.529 -12.368 1.00 . A A . 76 TYR HD1 1 1
2 3867 1 1 76 TYR HD2 H 0.150 5.087 -10.211 1.00 . A A . 76 TYR HD2 1 1
2 3868 1 1 76 TYR HE1 H 3.083 6.190 -14.055 1.00 . A A . 76 TYR HE1 1 1
2 3869 1 1 76 TYR HE2 H -0.585 6.752 -11.896 1.00 . A A . 76 TYR HE2 1 1
2 3870 1 1 76 TYR HH H 0.687 8.348 -13.580 1.00 . A A . 76 TYR HH 1 1
2 3871 1 1 76 TYR N N 0.695 2.368 -11.191 1.00 . A A . 76 TYR N 1 1
2 3872 1 1 76 TYR O O 1.160 0.952 -8.927 1.00 . A A . 76 TYR O 1 1
2 3873 1 1 76 TYR OH O 0.791 7.503 -14.022 1.00 . A A . 76 TYR OH 1 1
2 3874 1 1 77 TYR C C 4.939 -0.535 -7.907 1.00 . A A . 77 TYR C 1 1
2 3875 1 1 77 TYR CA C 3.497 -0.401 -8.396 1.00 . A A . 77 TYR CA 1 1
2 3876 1 1 77 TYR CB C 3.006 -1.749 -8.956 1.00 . A A . 77 TYR CB 1 1
2 3877 1 1 77 TYR CD1 C 4.592 -2.037 -10.898 1.00 . A A . 77 TYR CD1 1 1
2 3878 1 1 77 TYR CD2 C 4.726 -3.597 -9.048 1.00 . A A . 77 TYR CD2 1 1
2 3879 1 1 77 TYR CE1 C 5.637 -2.711 -11.542 1.00 . A A . 77 TYR CE1 1 1
2 3880 1 1 77 TYR CE2 C 5.770 -4.271 -9.691 1.00 . A A . 77 TYR CE2 1 1
2 3881 1 1 77 TYR CG C 4.137 -2.479 -9.652 1.00 . A A . 77 TYR CG 1 1
2 3882 1 1 77 TYR CZ C 6.225 -3.828 -10.939 1.00 . A A . 77 TYR CZ 1 1
2 3883 1 1 77 TYR H H 4.098 0.933 -9.958 1.00 . A A . 77 TYR H 1 1
2 3884 1 1 77 TYR HA H 2.881 -0.144 -7.549 1.00 . A A . 77 TYR HA 1 1
2 3885 1 1 77 TYR HB2 H 2.629 -2.360 -8.149 1.00 . A A . 77 TYR HB2 1 1
2 3886 1 1 77 TYR HB3 H 2.214 -1.569 -9.666 1.00 . A A . 77 TYR HB3 1 1
2 3887 1 1 77 TYR HD1 H 4.138 -1.177 -11.363 1.00 . A A . 77 TYR HD1 1 1
2 3888 1 1 77 TYR HD2 H 4.374 -3.938 -8.085 1.00 . A A . 77 TYR HD2 1 1
2 3889 1 1 77 TYR HE1 H 5.988 -2.369 -12.504 1.00 . A A . 77 TYR HE1 1 1
2 3890 1 1 77 TYR HE2 H 6.223 -5.133 -9.226 1.00 . A A . 77 TYR HE2 1 1
2 3891 1 1 77 TYR HH H 7.354 -4.117 -12.451 1.00 . A A . 77 TYR HH 1 1
2 3892 1 1 77 TYR N N 3.335 0.640 -9.417 1.00 . A A . 77 TYR N 1 1
2 3893 1 1 77 TYR O O 5.882 -0.446 -8.693 1.00 . A A . 77 TYR O 1 1
2 3894 1 1 77 TYR OH O 7.255 -4.493 -11.573 1.00 . A A . 77 TYR OH 1 1
2 3895 1 1 78 SER C C 6.665 -2.453 -5.759 1.00 . A A . 78 SER C 1 1
2 3896 1 1 78 SER CA C 6.421 -0.968 -6.016 1.00 . A A . 78 SER CA 1 1
2 3897 1 1 78 SER CB C 6.519 -0.202 -4.698 1.00 . A A . 78 SER CB 1 1
2 3898 1 1 78 SER H H 4.312 -0.855 -6.022 1.00 . A A . 78 SER H 1 1
2 3899 1 1 78 SER HA H 7.176 -0.601 -6.697 1.00 . A A . 78 SER HA 1 1
2 3900 1 1 78 SER HB2 H 7.496 -0.344 -4.267 1.00 . A A . 78 SER HB2 1 1
2 3901 1 1 78 SER HB3 H 6.359 0.851 -4.884 1.00 . A A . 78 SER HB3 1 1
2 3902 1 1 78 SER HG H 4.877 -1.171 -4.309 1.00 . A A . 78 SER HG 1 1
2 3903 1 1 78 SER N N 5.097 -0.783 -6.605 1.00 . A A . 78 SER N 1 1
2 3904 1 1 78 SER O O 6.132 -3.029 -4.811 1.00 . A A . 78 SER O 1 1
2 3905 1 1 78 SER OG O 5.534 -0.692 -3.798 1.00 . A A . 78 SER OG 1 1
2 3906 1 1 79 GLU C C 8.362 -4.834 -5.153 1.00 . A A . 79 GLU C 1 1
2 3907 1 1 79 GLU CA C 7.764 -4.488 -6.516 1.00 . A A . 79 GLU CA 1 1
2 3908 1 1 79 GLU CB C 8.751 -4.880 -7.617 1.00 . A A . 79 GLU CB 1 1
2 3909 1 1 79 GLU CD C 7.604 -7.050 -8.126 1.00 . A A . 79 GLU CD 1 1
2 3910 1 1 79 GLU CG C 8.905 -6.404 -7.663 1.00 . A A . 79 GLU CG 1 1
2 3911 1 1 79 GLU H H 7.835 -2.545 -7.367 1.00 . A A . 79 GLU H 1 1
2 3912 1 1 79 GLU HA H 6.854 -5.051 -6.651 1.00 . A A . 79 GLU HA 1 1
2 3913 1 1 79 GLU HB2 H 8.384 -4.524 -8.568 1.00 . A A . 79 GLU HB2 1 1
2 3914 1 1 79 GLU HB3 H 9.711 -4.430 -7.413 1.00 . A A . 79 GLU HB3 1 1
2 3915 1 1 79 GLU HG2 H 9.696 -6.661 -8.352 1.00 . A A . 79 GLU HG2 1 1
2 3916 1 1 79 GLU HG3 H 9.156 -6.770 -6.679 1.00 . A A . 79 GLU HG3 1 1
2 3917 1 1 79 GLU N N 7.459 -3.064 -6.626 1.00 . A A . 79 GLU N 1 1
2 3918 1 1 79 GLU O O 8.051 -5.876 -4.576 1.00 . A A . 79 GLU O 1 1
2 3919 1 1 79 GLU OE1 O 7.416 -7.165 -9.326 1.00 . A A . 79 GLU OE1 1 1
2 3920 1 1 79 GLU OE2 O 6.814 -7.421 -7.273 1.00 . A A . 79 GLU OE2 1 1
2 3921 1 1 80 GLU C C 8.923 -4.258 -2.210 1.00 . A A . 80 GLU C 1 1
2 3922 1 1 80 GLU CA C 9.906 -4.213 -3.382 1.00 . A A . 80 GLU CA 1 1
2 3923 1 1 80 GLU CB C 10.942 -3.118 -3.128 1.00 . A A . 80 GLU CB 1 1
2 3924 1 1 80 GLU CD C 11.290 -0.646 -2.954 1.00 . A A . 80 GLU CD 1 1
2 3925 1 1 80 GLU CG C 10.258 -1.749 -3.162 1.00 . A A . 80 GLU CG 1 1
2 3926 1 1 80 GLU H H 9.471 -3.171 -5.176 1.00 . A A . 80 GLU H 1 1
2 3927 1 1 80 GLU HA H 10.421 -5.160 -3.435 1.00 . A A . 80 GLU HA 1 1
2 3928 1 1 80 GLU HB2 H 11.396 -3.270 -2.159 1.00 . A A . 80 GLU HB2 1 1
2 3929 1 1 80 GLU HB3 H 11.703 -3.157 -3.893 1.00 . A A . 80 GLU HB3 1 1
2 3930 1 1 80 GLU HG2 H 9.776 -1.614 -4.119 1.00 . A A . 80 GLU HG2 1 1
2 3931 1 1 80 GLU HG3 H 9.519 -1.699 -2.377 1.00 . A A . 80 GLU HG3 1 1
2 3932 1 1 80 GLU N N 9.242 -3.973 -4.660 1.00 . A A . 80 GLU N 1 1
2 3933 1 1 80 GLU O O 9.143 -4.991 -1.246 1.00 . A A . 80 GLU O 1 1
2 3934 1 1 80 GLU OE1 O 12.053 -0.395 -3.873 1.00 . A A . 80 GLU OE1 1 1
2 3935 1 1 80 GLU OE2 O 11.302 -0.068 -1.880 1.00 . A A . 80 GLU OE2 1 1
2 3936 1 1 81 ALA C C 5.592 -4.160 -1.514 1.00 . A A . 81 ALA C 1 1
2 3937 1 1 81 ALA CA C 6.883 -3.413 -1.179 1.00 . A A . 81 ALA CA 1 1
2 3938 1 1 81 ALA CB C 6.547 -1.957 -0.855 1.00 . A A . 81 ALA CB 1 1
2 3939 1 1 81 ALA H H 7.738 -2.877 -3.053 1.00 . A A . 81 ALA H 1 1
2 3940 1 1 81 ALA HA H 7.320 -3.862 -0.298 1.00 . A A . 81 ALA HA 1 1
2 3941 1 1 81 ALA HB1 H 6.004 -1.912 0.078 1.00 . A A . 81 ALA HB1 1 1
2 3942 1 1 81 ALA HB2 H 5.939 -1.544 -1.645 1.00 . A A . 81 ALA HB2 1 1
2 3943 1 1 81 ALA HB3 H 7.461 -1.388 -0.767 1.00 . A A . 81 ALA HB3 1 1
2 3944 1 1 81 ALA N N 7.859 -3.459 -2.274 1.00 . A A . 81 ALA N 1 1
2 3945 1 1 81 ALA O O 4.779 -4.417 -0.627 1.00 . A A . 81 ALA O 1 1
2 3946 1 1 82 LYS C C 2.961 -4.298 -2.875 1.00 . A A . 82 LYS C 1 1
2 3947 1 1 82 LYS CA C 4.166 -5.178 -3.191 1.00 . A A . 82 LYS CA 1 1
2 3948 1 1 82 LYS CB C 4.039 -6.517 -2.460 1.00 . A A . 82 LYS CB 1 1
2 3949 1 1 82 LYS CD C 5.236 -8.616 -1.828 1.00 . A A . 82 LYS CD 1 1
2 3950 1 1 82 LYS CE C 6.606 -9.290 -1.741 1.00 . A A . 82 LYS CE 1 1
2 3951 1 1 82 LYS CG C 5.376 -7.259 -2.518 1.00 . A A . 82 LYS CG 1 1
2 3952 1 1 82 LYS H H 6.055 -4.239 -3.461 1.00 . A A . 82 LYS H 1 1
2 3953 1 1 82 LYS HA H 4.199 -5.357 -4.255 1.00 . A A . 82 LYS HA 1 1
2 3954 1 1 82 LYS HB2 H 3.766 -6.343 -1.430 1.00 . A A . 82 LYS HB2 1 1
2 3955 1 1 82 LYS HB3 H 3.278 -7.116 -2.937 1.00 . A A . 82 LYS HB3 1 1
2 3956 1 1 82 LYS HD2 H 4.839 -8.474 -0.833 1.00 . A A . 82 LYS HD2 1 1
2 3957 1 1 82 LYS HD3 H 4.565 -9.242 -2.397 1.00 . A A . 82 LYS HD3 1 1
2 3958 1 1 82 LYS HE2 H 7.095 -9.237 -2.702 1.00 . A A . 82 LYS HE2 1 1
2 3959 1 1 82 LYS HE3 H 7.210 -8.783 -1.002 1.00 . A A . 82 LYS HE3 1 1
2 3960 1 1 82 LYS HG2 H 5.661 -7.406 -3.550 1.00 . A A . 82 LYS HG2 1 1
2 3961 1 1 82 LYS HG3 H 6.133 -6.677 -2.014 1.00 . A A . 82 LYS HG3 1 1
2 3962 1 1 82 LYS HZ1 H 5.455 -11.012 -1.539 1.00 . A A . 82 LYS HZ1 1 1
2 3963 1 1 82 LYS HZ2 H 7.089 -11.309 -1.897 1.00 . A A . 82 LYS HZ2 1 1
2 3964 1 1 82 LYS HZ3 H 6.639 -10.825 -0.335 1.00 . A A . 82 LYS HZ3 1 1
2 3965 1 1 82 LYS N N 5.389 -4.486 -2.786 1.00 . A A . 82 LYS N 1 1
2 3966 1 1 82 LYS NZ N 6.434 -10.717 -1.348 1.00 . A A . 82 LYS NZ 1 1
2 3967 1 1 82 LYS O O 2.059 -4.685 -2.122 1.00 . A A . 82 LYS O 1 1
2 3968 1 1 83 LYS C C 1.602 -1.423 -4.609 1.00 . A A . 83 LYS C 1 1
2 3969 1 1 83 LYS CA C 1.891 -2.138 -3.295 1.00 . A A . 83 LYS CA 1 1
2 3970 1 1 83 LYS CB C 2.290 -1.118 -2.227 1.00 . A A . 83 LYS CB 1 1
2 3971 1 1 83 LYS CD C 1.453 0.804 -0.864 1.00 . A A . 83 LYS CD 1 1
2 3972 1 1 83 LYS CE C 0.649 2.102 -0.958 1.00 . A A . 83 LYS CE 1 1
2 3973 1 1 83 LYS CG C 1.208 -0.041 -2.117 1.00 . A A . 83 LYS CG 1 1
2 3974 1 1 83 LYS H H 3.710 -2.905 -4.081 1.00 . A A . 83 LYS H 1 1
2 3975 1 1 83 LYS HA H 0.997 -2.651 -2.973 1.00 . A A . 83 LYS HA 1 1
2 3976 1 1 83 LYS HB2 H 2.400 -1.618 -1.276 1.00 . A A . 83 LYS HB2 1 1
2 3977 1 1 83 LYS HB3 H 3.227 -0.656 -2.502 1.00 . A A . 83 LYS HB3 1 1
2 3978 1 1 83 LYS HD2 H 1.142 0.249 0.009 1.00 . A A . 83 LYS HD2 1 1
2 3979 1 1 83 LYS HD3 H 2.503 1.038 -0.784 1.00 . A A . 83 LYS HD3 1 1
2 3980 1 1 83 LYS HE2 H 1.097 2.750 -1.696 1.00 . A A . 83 LYS HE2 1 1
2 3981 1 1 83 LYS HE3 H -0.367 1.877 -1.246 1.00 . A A . 83 LYS HE3 1 1
2 3982 1 1 83 LYS HG2 H 1.240 0.592 -2.992 1.00 . A A . 83 LYS HG2 1 1
2 3983 1 1 83 LYS HG3 H 0.238 -0.511 -2.047 1.00 . A A . 83 LYS HG3 1 1
2 3984 1 1 83 LYS HZ1 H 1.482 2.481 0.913 1.00 . A A . 83 LYS HZ1 1 1
2 3985 1 1 83 LYS HZ2 H 0.683 3.814 0.227 1.00 . A A . 83 LYS HZ2 1 1
2 3986 1 1 83 LYS HZ3 H -0.216 2.537 0.886 1.00 . A A . 83 LYS HZ3 1 1
2 3987 1 1 83 LYS N N 2.965 -3.112 -3.479 1.00 . A A . 83 LYS N 1 1
2 3988 1 1 83 LYS NZ N 0.649 2.785 0.367 1.00 . A A . 83 LYS NZ 1 1
2 3989 1 1 83 LYS O O 2.519 -0.973 -5.296 1.00 . A A . 83 LYS O 1 1
2 3990 1 1 84 LYS C C -1.091 0.382 -6.007 1.00 . A A . 84 LYS C 1 1
2 3991 1 1 84 LYS CA C -0.086 -0.737 -6.229 1.00 . A A . 84 LYS CA 1 1
2 3992 1 1 84 LYS CB C -0.710 -1.815 -7.118 1.00 . A A . 84 LYS CB 1 1
2 3993 1 1 84 LYS CD C -1.513 -2.381 -9.413 1.00 . A A . 84 LYS CD 1 1
2 3994 1 1 84 LYS CE C -2.972 -2.610 -8.981 1.00 . A A . 84 LYS CE 1 1
2 3995 1 1 84 LYS CG C -0.860 -1.299 -8.543 1.00 . A A . 84 LYS CG 1 1
2 3996 1 1 84 LYS H H -0.351 -1.777 -4.396 1.00 . A A . 84 LYS H 1 1
2 3997 1 1 84 LYS HA H 0.771 -0.323 -6.728 1.00 . A A . 84 LYS HA 1 1
2 3998 1 1 84 LYS HB2 H -0.077 -2.690 -7.118 1.00 . A A . 84 LYS HB2 1 1
2 3999 1 1 84 LYS HB3 H -1.681 -2.076 -6.731 1.00 . A A . 84 LYS HB3 1 1
2 4000 1 1 84 LYS HD2 H -1.487 -2.070 -10.448 1.00 . A A . 84 LYS HD2 1 1
2 4001 1 1 84 LYS HD3 H -0.963 -3.303 -9.306 1.00 . A A . 84 LYS HD3 1 1
2 4002 1 1 84 LYS HE2 H -3.354 -1.730 -8.483 1.00 . A A . 84 LYS HE2 1 1
2 4003 1 1 84 LYS HE3 H -3.577 -2.817 -9.852 1.00 . A A . 84 LYS HE3 1 1
2 4004 1 1 84 LYS HG2 H -1.471 -0.410 -8.540 1.00 . A A . 84 LYS HG2 1 1
2 4005 1 1 84 LYS HG3 H 0.112 -1.066 -8.939 1.00 . A A . 84 LYS HG3 1 1
2 4006 1 1 84 LYS HZ1 H -4.021 -3.918 -7.747 1.00 . A A . 84 LYS HZ1 1 1
2 4007 1 1 84 LYS HZ2 H -2.694 -4.626 -8.537 1.00 . A A . 84 LYS HZ2 1 1
2 4008 1 1 84 LYS HZ3 H -2.441 -3.588 -7.220 1.00 . A A . 84 LYS HZ3 1 1
2 4009 1 1 84 LYS N N 0.325 -1.360 -4.970 1.00 . A A . 84 LYS N 1 1
2 4010 1 1 84 LYS NZ N -3.036 -3.773 -8.051 1.00 . A A . 84 LYS NZ 1 1
2 4011 1 1 84 LYS O O -2.070 0.211 -5.282 1.00 . A A . 84 LYS O 1 1
2 4012 1 1 85 VAL C C -2.115 3.189 -7.954 1.00 . A A . 85 VAL C 1 1
2 4013 1 1 85 VAL CA C -1.782 2.651 -6.563 1.00 . A A . 85 VAL CA 1 1
2 4014 1 1 85 VAL CB C -1.190 3.739 -5.630 1.00 . A A . 85 VAL CB 1 1
2 4015 1 1 85 VAL CG1 C -0.273 3.068 -4.605 1.00 . A A . 85 VAL CG1 1 1
2 4016 1 1 85 VAL CG2 C -0.383 4.833 -6.382 1.00 . A A . 85 VAL CG2 1 1
2 4017 1 1 85 VAL H H -0.079 1.591 -7.259 1.00 . A A . 85 VAL H 1 1
2 4018 1 1 85 VAL HA H -2.706 2.294 -6.123 1.00 . A A . 85 VAL HA 1 1
2 4019 1 1 85 VAL HB H -2.003 4.199 -5.106 1.00 . A A . 85 VAL HB 1 1
2 4020 1 1 85 VAL HG11 H -0.770 2.206 -4.186 1.00 . A A . 85 VAL HG11 1 1
2 4021 1 1 85 VAL HG12 H 0.640 2.758 -5.089 1.00 . A A . 85 VAL HG12 1 1
2 4022 1 1 85 VAL HG13 H -0.042 3.767 -3.816 1.00 . A A . 85 VAL HG13 1 1
2 4023 1 1 85 VAL HG21 H 0.293 5.322 -5.685 1.00 . A A . 85 VAL HG21 1 1
2 4024 1 1 85 VAL HG22 H 0.195 4.395 -7.177 1.00 . A A . 85 VAL HG22 1 1
2 4025 1 1 85 VAL HG23 H -1.057 5.577 -6.788 1.00 . A A . 85 VAL HG23 1 1
2 4026 1 1 85 VAL N N -0.860 1.523 -6.670 1.00 . A A . 85 VAL N 1 1
2 4027 1 1 85 VAL O O -1.228 3.471 -8.760 1.00 . A A . 85 VAL O 1 1
2 4028 1 1 86 GLU C C -4.838 4.912 -9.421 1.00 . A A . 86 GLU C 1 1
2 4029 1 1 86 GLU CA C -3.905 3.720 -9.544 1.00 . A A . 86 GLU CA 1 1
2 4030 1 1 86 GLU CB C -4.670 2.582 -10.223 1.00 . A A . 86 GLU CB 1 1
2 4031 1 1 86 GLU CD C -6.398 0.813 -9.839 1.00 . A A . 86 GLU CD 1 1
2 4032 1 1 86 GLU CG C -5.811 2.119 -9.314 1.00 . A A . 86 GLU CG 1 1
2 4033 1 1 86 GLU H H -4.065 2.976 -7.560 1.00 . A A . 86 GLU H 1 1
2 4034 1 1 86 GLU HA H -3.066 3.992 -10.167 1.00 . A A . 86 GLU HA 1 1
2 4035 1 1 86 GLU HB2 H -5.078 2.932 -11.160 1.00 . A A . 86 GLU HB2 1 1
2 4036 1 1 86 GLU HB3 H -4.006 1.756 -10.406 1.00 . A A . 86 GLU HB3 1 1
2 4037 1 1 86 GLU HG2 H -5.432 1.966 -8.314 1.00 . A A . 86 GLU HG2 1 1
2 4038 1 1 86 GLU HG3 H -6.583 2.874 -9.294 1.00 . A A . 86 GLU HG3 1 1
2 4039 1 1 86 GLU N N -3.419 3.275 -8.234 1.00 . A A . 86 GLU N 1 1
2 4040 1 1 86 GLU O O -5.727 4.936 -8.571 1.00 . A A . 86 GLU O 1 1
2 4041 1 1 86 GLU OE1 O -5.651 -0.144 -9.957 1.00 . A A . 86 GLU OE1 1 1
2 4042 1 1 86 GLU OE2 O -7.587 0.789 -10.113 1.00 . A A . 86 GLU OE2 1 1
2 4043 1 1 87 VAL C C -6.939 6.724 -10.482 1.00 . A A . 87 VAL C 1 1
2 4044 1 1 87 VAL CA C -5.468 7.088 -10.261 1.00 . A A . 87 VAL CA 1 1
2 4045 1 1 87 VAL CB C -4.995 8.068 -11.348 1.00 . A A . 87 VAL CB 1 1
2 4046 1 1 87 VAL CG1 C -4.619 7.285 -12.610 1.00 . A A . 87 VAL CG1 1 1
2 4047 1 1 87 VAL CG2 C -6.106 9.082 -11.682 1.00 . A A . 87 VAL CG2 1 1
2 4048 1 1 87 VAL H H -3.902 5.822 -10.936 1.00 . A A . 87 VAL H 1 1
2 4049 1 1 87 VAL HA H -5.370 7.567 -9.299 1.00 . A A . 87 VAL HA 1 1
2 4050 1 1 87 VAL HB H -4.123 8.597 -10.990 1.00 . A A . 87 VAL HB 1 1
2 4051 1 1 87 VAL HG11 H -3.664 6.803 -12.463 1.00 . A A . 87 VAL HG11 1 1
2 4052 1 1 87 VAL HG12 H -5.373 6.537 -12.809 1.00 . A A . 87 VAL HG12 1 1
2 4053 1 1 87 VAL HG13 H -4.554 7.962 -13.449 1.00 . A A . 87 VAL HG13 1 1
2 4054 1 1 87 VAL HG21 H -6.753 8.677 -12.446 1.00 . A A . 87 VAL HG21 1 1
2 4055 1 1 87 VAL HG22 H -6.687 9.289 -10.795 1.00 . A A . 87 VAL HG22 1 1
2 4056 1 1 87 VAL HG23 H -5.660 9.999 -12.040 1.00 . A A . 87 VAL HG23 1 1
2 4057 1 1 87 VAL N N -4.632 5.898 -10.283 1.00 . A A . 87 VAL N 1 1
2 4058 1 1 87 VAL O O -7.397 6.591 -11.617 1.00 . A A . 87 VAL O 1 1
2 4059 1 1 88 LEU C C -9.875 7.576 -9.530 1.00 . A A . 88 LEU C 1 1
2 4060 1 1 88 LEU CA C -9.096 6.267 -9.440 1.00 . A A . 88 LEU CA 1 1
2 4061 1 1 88 LEU CB C -9.502 5.478 -8.178 1.00 . A A . 88 LEU CB 1 1
2 4062 1 1 88 LEU CD1 C -11.799 5.135 -9.132 1.00 . A A . 88 LEU CD1 1 1
2 4063 1 1 88 LEU CD2 C -10.043 3.365 -9.461 1.00 . A A . 88 LEU CD2 1 1
2 4064 1 1 88 LEU CG C -10.590 4.439 -8.501 1.00 . A A . 88 LEU CG 1 1
2 4065 1 1 88 LEU H H -7.240 6.705 -8.509 1.00 . A A . 88 LEU H 1 1
2 4066 1 1 88 LEU HA H -9.291 5.676 -10.321 1.00 . A A . 88 LEU HA 1 1
2 4067 1 1 88 LEU HB2 H -8.633 4.970 -7.786 1.00 . A A . 88 LEU HB2 1 1
2 4068 1 1 88 LEU HB3 H -9.876 6.162 -7.429 1.00 . A A . 88 LEU HB3 1 1
2 4069 1 1 88 LEU HD11 H -12.654 4.478 -9.088 1.00 . A A . 88 LEU HD11 1 1
2 4070 1 1 88 LEU HD12 H -12.015 6.043 -8.590 1.00 . A A . 88 LEU HD12 1 1
2 4071 1 1 88 LEU HD13 H -11.581 5.372 -10.163 1.00 . A A . 88 LEU HD13 1 1
2 4072 1 1 88 LEU HD21 H -8.969 3.295 -9.361 1.00 . A A . 88 LEU HD21 1 1
2 4073 1 1 88 LEU HD22 H -10.486 2.411 -9.217 1.00 . A A . 88 LEU HD22 1 1
2 4074 1 1 88 LEU HD23 H -10.291 3.622 -10.482 1.00 . A A . 88 LEU HD23 1 1
2 4075 1 1 88 LEU HG H -10.903 3.965 -7.581 1.00 . A A . 88 LEU HG 1 1
2 4076 1 1 88 LEU N N -7.671 6.588 -9.381 1.00 . A A . 88 LEU N 1 1
2 4077 1 1 88 LEU O O -11.027 7.622 -9.959 1.00 . A A . 88 LEU O 1 1
2 4078 1 1 89 ASP C C -8.618 10.901 -8.645 1.00 . A A . 89 ASP C 1 1
2 4079 1 1 89 ASP CA C -9.727 9.987 -9.151 1.00 . A A . 89 ASP CA 1 1
2 4080 1 1 89 ASP CB C -10.971 10.098 -8.250 1.00 . A A . 89 ASP CB 1 1
2 4081 1 1 89 ASP CG C -12.053 10.936 -8.930 1.00 . A A . 89 ASP CG 1 1
2 4082 1 1 89 ASP H H -8.272 8.521 -8.830 1.00 . A A . 89 ASP H 1 1
2 4083 1 1 89 ASP HA H -9.980 10.257 -10.167 1.00 . A A . 89 ASP HA 1 1
2 4084 1 1 89 ASP HB2 H -11.359 9.111 -8.052 1.00 . A A . 89 ASP HB2 1 1
2 4085 1 1 89 ASP HB3 H -10.698 10.565 -7.317 1.00 . A A . 89 ASP HB3 1 1
2 4086 1 1 89 ASP N N -9.194 8.637 -9.132 1.00 . A A . 89 ASP N 1 1
2 4087 1 1 89 ASP O O -8.118 10.710 -7.537 1.00 . A A . 89 ASP O 1 1
2 4088 1 1 89 ASP OD1 O -11.698 11.817 -9.696 1.00 . A A . 89 ASP OD1 1 1
2 4089 1 1 89 ASP OD2 O -13.218 10.682 -8.675 1.00 . A A . 89 ASP OD2 1 1
2 4090 1 1 90 THR C C -7.303 14.154 -9.606 1.00 . A A . 90 THR C 1 1
2 4091 1 1 90 THR CA C -7.118 12.747 -9.043 1.00 . A A . 90 THR CA 1 1
2 4092 1 1 90 THR CB C -5.776 12.120 -9.488 1.00 . A A . 90 THR CB 1 1
2 4093 1 1 90 THR CG2 C -5.367 12.636 -10.873 1.00 . A A . 90 THR CG2 1 1
2 4094 1 1 90 THR H H -8.615 11.977 -10.337 1.00 . A A . 90 THR H 1 1
2 4095 1 1 90 THR HA H -7.120 12.816 -7.971 1.00 . A A . 90 THR HA 1 1
2 4096 1 1 90 THR HB H -5.903 11.051 -9.538 1.00 . A A . 90 THR HB 1 1
2 4097 1 1 90 THR HG1 H -4.058 11.743 -8.644 1.00 . A A . 90 THR HG1 1 1
2 4098 1 1 90 THR HG21 H -5.107 13.684 -10.808 1.00 . A A . 90 THR HG21 1 1
2 4099 1 1 90 THR HG22 H -4.514 12.079 -11.225 1.00 . A A . 90 THR HG22 1 1
2 4100 1 1 90 THR HG23 H -6.188 12.510 -11.561 1.00 . A A . 90 THR HG23 1 1
2 4101 1 1 90 THR N N -8.204 11.865 -9.454 1.00 . A A . 90 THR N 1 1
2 4102 1 1 90 THR O O -7.357 14.355 -10.819 1.00 . A A . 90 THR O 1 1
2 4103 1 1 90 THR OG1 O -4.742 12.410 -8.548 1.00 . A A . 90 THR OG1 1 1
2 4104 1 1 91 ASP C C -6.158 17.079 -9.436 1.00 . A A . 91 ASP C 1 1
2 4105 1 1 91 ASP CA C -7.528 16.516 -9.099 1.00 . A A . 91 ASP CA 1 1
2 4106 1 1 91 ASP CB C -8.143 17.319 -7.959 1.00 . A A . 91 ASP CB 1 1
2 4107 1 1 91 ASP CG C -8.567 18.697 -8.457 1.00 . A A . 91 ASP CG 1 1
2 4108 1 1 91 ASP H H -7.307 14.893 -7.754 1.00 . A A . 91 ASP H 1 1
2 4109 1 1 91 ASP HA H -8.167 16.578 -9.968 1.00 . A A . 91 ASP HA 1 1
2 4110 1 1 91 ASP HB2 H -9.005 16.794 -7.573 1.00 . A A . 91 ASP HB2 1 1
2 4111 1 1 91 ASP HB3 H -7.410 17.431 -7.176 1.00 . A A . 91 ASP HB3 1 1
2 4112 1 1 91 ASP N N -7.377 15.123 -8.704 1.00 . A A . 91 ASP N 1 1
2 4113 1 1 91 ASP O O -6.019 17.975 -10.268 1.00 . A A . 91 ASP O 1 1
2 4114 1 1 91 ASP OD1 O -8.129 19.077 -9.530 1.00 . A A . 91 ASP OD1 1 1
2 4115 1 1 91 ASP OD2 O -9.323 19.351 -7.758 1.00 . A A . 91 ASP OD2 1 1
2 4116 1 1 92 TYR C C -3.567 18.403 -8.654 1.00 . A A . 92 TYR C 1 1
2 4117 1 1 92 TYR CA C -3.770 16.930 -8.999 1.00 . A A . 92 TYR CA 1 1
2 4118 1 1 92 TYR CB C -3.379 16.674 -10.473 1.00 . A A . 92 TYR CB 1 1
2 4119 1 1 92 TYR CD1 C -2.532 14.368 -9.890 1.00 . A A . 92 TYR CD1 1 1
2 4120 1 1 92 TYR CD2 C -1.173 15.779 -11.319 1.00 . A A . 92 TYR CD2 1 1
2 4121 1 1 92 TYR CE1 C -1.569 13.358 -9.973 1.00 . A A . 92 TYR CE1 1 1
2 4122 1 1 92 TYR CE2 C -0.210 14.767 -11.401 1.00 . A A . 92 TYR CE2 1 1
2 4123 1 1 92 TYR CG C -2.335 15.580 -10.562 1.00 . A A . 92 TYR CG 1 1
2 4124 1 1 92 TYR CZ C -0.409 13.557 -10.729 1.00 . A A . 92 TYR CZ 1 1
2 4125 1 1 92 TYR H H -5.334 15.801 -8.141 1.00 . A A . 92 TYR H 1 1
2 4126 1 1 92 TYR HA H -3.133 16.342 -8.359 1.00 . A A . 92 TYR HA 1 1
2 4127 1 1 92 TYR HB2 H -4.255 16.368 -11.025 1.00 . A A . 92 TYR HB2 1 1
2 4128 1 1 92 TYR HB3 H -2.985 17.581 -10.912 1.00 . A A . 92 TYR HB3 1 1
2 4129 1 1 92 TYR HD1 H -3.426 14.215 -9.305 1.00 . A A . 92 TYR HD1 1 1
2 4130 1 1 92 TYR HD2 H -1.019 16.713 -11.839 1.00 . A A . 92 TYR HD2 1 1
2 4131 1 1 92 TYR HE1 H -1.724 12.423 -9.456 1.00 . A A . 92 TYR HE1 1 1
2 4132 1 1 92 TYR HE2 H 0.685 14.918 -11.985 1.00 . A A . 92 TYR HE2 1 1
2 4133 1 1 92 TYR HH H 0.984 12.505 -9.957 1.00 . A A . 92 TYR HH 1 1
2 4134 1 1 92 TYR N N -5.148 16.519 -8.781 1.00 . A A . 92 TYR N 1 1
2 4135 1 1 92 TYR O O -2.572 18.999 -9.066 1.00 . A A . 92 TYR O 1 1
2 4136 1 1 92 TYR OH O 0.542 12.562 -10.808 1.00 . A A . 92 TYR OH 1 1
2 4137 1 1 93 LYS C C -5.106 20.721 -6.257 1.00 . A A . 93 LYS C 1 1
2 4138 1 1 93 LYS CA C -4.360 20.411 -7.555 1.00 . A A . 93 LYS CA 1 1
2 4139 1 1 93 LYS CB C -4.930 21.275 -8.681 1.00 . A A . 93 LYS CB 1 1
2 4140 1 1 93 LYS CD C -5.088 23.597 -9.591 1.00 . A A . 93 LYS CD 1 1
2 4141 1 1 93 LYS CE C -4.334 24.924 -9.700 1.00 . A A . 93 LYS CE 1 1
2 4142 1 1 93 LYS CG C -4.406 22.707 -8.550 1.00 . A A . 93 LYS CG 1 1
2 4143 1 1 93 LYS H H -5.294 18.530 -7.593 1.00 . A A . 93 LYS H 1 1
2 4144 1 1 93 LYS HA H -3.313 20.647 -7.426 1.00 . A A . 93 LYS HA 1 1
2 4145 1 1 93 LYS HB2 H -4.629 20.865 -9.633 1.00 . A A . 93 LYS HB2 1 1
2 4146 1 1 93 LYS HB3 H -6.009 21.281 -8.617 1.00 . A A . 93 LYS HB3 1 1
2 4147 1 1 93 LYS HD2 H -5.082 23.099 -10.549 1.00 . A A . 93 LYS HD2 1 1
2 4148 1 1 93 LYS HD3 H -6.107 23.788 -9.290 1.00 . A A . 93 LYS HD3 1 1
2 4149 1 1 93 LYS HE2 H -4.937 25.637 -10.242 1.00 . A A . 93 LYS HE2 1 1
2 4150 1 1 93 LYS HE3 H -4.130 25.304 -8.710 1.00 . A A . 93 LYS HE3 1 1
2 4151 1 1 93 LYS HG2 H -4.622 23.080 -7.559 1.00 . A A . 93 LYS HG2 1 1
2 4152 1 1 93 LYS HG3 H -3.339 22.717 -8.714 1.00 . A A . 93 LYS HG3 1 1
2 4153 1 1 93 LYS HZ1 H -3.231 24.680 -11.449 1.00 . A A . 93 LYS HZ1 1 1
2 4154 1 1 93 LYS HZ2 H -2.394 25.483 -10.207 1.00 . A A . 93 LYS HZ2 1 1
2 4155 1 1 93 LYS HZ3 H -2.629 23.805 -10.122 1.00 . A A . 93 LYS HZ3 1 1
2 4156 1 1 93 LYS N N -4.497 19.004 -7.910 1.00 . A A . 93 LYS N 1 1
2 4157 1 1 93 LYS NZ N -3.050 24.707 -10.424 1.00 . A A . 93 LYS NZ 1 1
2 4158 1 1 93 LYS O O -4.777 21.682 -5.561 1.00 . A A . 93 LYS O 1 1
2 4159 1 1 94 SER C C -6.991 18.857 -3.880 1.00 . A A . 94 SER C 1 1
2 4160 1 1 94 SER CA C -6.919 20.124 -4.731 1.00 . A A . 94 SER CA 1 1
2 4161 1 1 94 SER CB C -8.335 20.555 -5.115 1.00 . A A . 94 SER CB 1 1
2 4162 1 1 94 SER H H -6.346 19.169 -6.542 1.00 . A A . 94 SER H 1 1
2 4163 1 1 94 SER HA H -6.470 20.910 -4.141 1.00 . A A . 94 SER HA 1 1
2 4164 1 1 94 SER HB2 H -8.890 19.702 -5.468 1.00 . A A . 94 SER HB2 1 1
2 4165 1 1 94 SER HB3 H -8.832 20.970 -4.247 1.00 . A A . 94 SER HB3 1 1
2 4166 1 1 94 SER HG H -8.062 21.076 -6.970 1.00 . A A . 94 SER HG 1 1
2 4167 1 1 94 SER N N -6.122 19.913 -5.943 1.00 . A A . 94 SER N 1 1
2 4168 1 1 94 SER O O -6.612 18.868 -2.709 1.00 . A A . 94 SER O 1 1
2 4169 1 1 94 SER OG O -8.267 21.529 -6.148 1.00 . A A . 94 SER OG 1 1
2 4170 1 1 95 TYR C C -7.622 15.336 -4.723 1.00 . A A . 95 TYR C 1 1
2 4171 1 1 95 TYR CA C -7.592 16.504 -3.745 1.00 . A A . 95 TYR CA 1 1
2 4172 1 1 95 TYR CB C -8.870 16.499 -2.909 1.00 . A A . 95 TYR CB 1 1
2 4173 1 1 95 TYR CD1 C -10.661 15.911 -4.582 1.00 . A A . 95 TYR CD1 1 1
2 4174 1 1 95 TYR CD2 C -10.500 18.201 -3.803 1.00 . A A . 95 TYR CD2 1 1
2 4175 1 1 95 TYR CE1 C -11.744 16.264 -5.397 1.00 . A A . 95 TYR CE1 1 1
2 4176 1 1 95 TYR CE2 C -11.583 18.555 -4.618 1.00 . A A . 95 TYR CE2 1 1
2 4177 1 1 95 TYR CG C -10.040 16.879 -3.785 1.00 . A A . 95 TYR CG 1 1
2 4178 1 1 95 TYR CZ C -12.204 17.586 -5.415 1.00 . A A . 95 TYR CZ 1 1
2 4179 1 1 95 TYR H H -7.763 17.807 -5.407 1.00 . A A . 95 TYR H 1 1
2 4180 1 1 95 TYR HA H -6.742 16.393 -3.088 1.00 . A A . 95 TYR HA 1 1
2 4181 1 1 95 TYR HB2 H -9.029 15.511 -2.502 1.00 . A A . 95 TYR HB2 1 1
2 4182 1 1 95 TYR HB3 H -8.776 17.211 -2.103 1.00 . A A . 95 TYR HB3 1 1
2 4183 1 1 95 TYR HD1 H -10.306 14.891 -4.568 1.00 . A A . 95 TYR HD1 1 1
2 4184 1 1 95 TYR HD2 H -10.021 18.949 -3.188 1.00 . A A . 95 TYR HD2 1 1
2 4185 1 1 95 TYR HE1 H -12.223 15.517 -6.012 1.00 . A A . 95 TYR HE1 1 1
2 4186 1 1 95 TYR HE2 H -11.938 19.574 -4.632 1.00 . A A . 95 TYR HE2 1 1
2 4187 1 1 95 TYR HH H -14.039 18.056 -5.656 1.00 . A A . 95 TYR HH 1 1
2 4188 1 1 95 TYR N N -7.478 17.767 -4.469 1.00 . A A . 95 TYR N 1 1
2 4189 1 1 95 TYR O O -7.857 15.526 -5.915 1.00 . A A . 95 TYR O 1 1
2 4190 1 1 95 TYR OH O -13.271 17.934 -6.219 1.00 . A A . 95 TYR OH 1 1
2 4191 1 1 96 ALA C C -7.795 11.691 -4.347 1.00 . A A . 96 ALA C 1 1
2 4192 1 1 96 ALA CA C -7.373 12.952 -5.092 1.00 . A A . 96 ALA CA 1 1
2 4193 1 1 96 ALA CB C -5.972 12.740 -5.673 1.00 . A A . 96 ALA CB 1 1
2 4194 1 1 96 ALA H H -7.183 14.019 -3.269 1.00 . A A . 96 ALA H 1 1
2 4195 1 1 96 ALA HA H -8.062 13.117 -5.906 1.00 . A A . 96 ALA HA 1 1
2 4196 1 1 96 ALA HB1 H -5.258 12.647 -4.871 1.00 . A A . 96 ALA HB1 1 1
2 4197 1 1 96 ALA HB2 H -5.707 13.582 -6.294 1.00 . A A . 96 ALA HB2 1 1
2 4198 1 1 96 ALA HB3 H -5.961 11.837 -6.266 1.00 . A A . 96 ALA HB3 1 1
2 4199 1 1 96 ALA N N -7.375 14.126 -4.224 1.00 . A A . 96 ALA N 1 1
2 4200 1 1 96 ALA O O -7.452 11.494 -3.181 1.00 . A A . 96 ALA O 1 1
2 4201 1 1 97 VAL C C -8.316 8.441 -5.320 1.00 . A A . 97 VAL C 1 1
2 4202 1 1 97 VAL CA C -8.959 9.545 -4.504 1.00 . A A . 97 VAL CA 1 1
2 4203 1 1 97 VAL CB C -10.487 9.427 -4.574 1.00 . A A . 97 VAL CB 1 1
2 4204 1 1 97 VAL CG1 C -10.967 8.379 -3.564 1.00 . A A . 97 VAL CG1 1 1
2 4205 1 1 97 VAL CG2 C -11.116 10.786 -4.250 1.00 . A A . 97 VAL CG2 1 1
2 4206 1 1 97 VAL H H -8.721 11.038 -5.994 1.00 . A A . 97 VAL H 1 1
2 4207 1 1 97 VAL HA H -8.638 9.460 -3.474 1.00 . A A . 97 VAL HA 1 1
2 4208 1 1 97 VAL HB H -10.781 9.121 -5.566 1.00 . A A . 97 VAL HB 1 1
2 4209 1 1 97 VAL HG11 H -11.971 8.071 -3.814 1.00 . A A . 97 VAL HG11 1 1
2 4210 1 1 97 VAL HG12 H -10.311 7.522 -3.595 1.00 . A A . 97 VAL HG12 1 1
2 4211 1 1 97 VAL HG13 H -10.958 8.803 -2.572 1.00 . A A . 97 VAL HG13 1 1
2 4212 1 1 97 VAL HG21 H -12.156 10.653 -3.996 1.00 . A A . 97 VAL HG21 1 1
2 4213 1 1 97 VAL HG22 H -10.598 11.234 -3.415 1.00 . A A . 97 VAL HG22 1 1
2 4214 1 1 97 VAL HG23 H -11.037 11.433 -5.111 1.00 . A A . 97 VAL HG23 1 1
2 4215 1 1 97 VAL N N -8.512 10.824 -5.058 1.00 . A A . 97 VAL N 1 1
2 4216 1 1 97 VAL O O -8.566 8.327 -6.520 1.00 . A A . 97 VAL O 1 1
2 4217 1 1 98 ILE C C -6.969 5.251 -4.760 1.00 . A A . 98 ILE C 1 1
2 4218 1 1 98 ILE CA C -6.725 6.612 -5.394 1.00 . A A . 98 ILE CA 1 1
2 4219 1 1 98 ILE CB C -5.235 6.946 -5.344 1.00 . A A . 98 ILE CB 1 1
2 4220 1 1 98 ILE CD1 C -3.569 8.809 -5.543 1.00 . A A . 98 ILE CD1 1 1
2 4221 1 1 98 ILE CG1 C -5.049 8.446 -5.630 1.00 . A A . 98 ILE CG1 1 1
2 4222 1 1 98 ILE CG2 C -4.474 6.122 -6.386 1.00 . A A . 98 ILE CG2 1 1
2 4223 1 1 98 ILE H H -7.238 7.806 -3.743 1.00 . A A . 98 ILE H 1 1
2 4224 1 1 98 ILE HA H -7.039 6.581 -6.427 1.00 . A A . 98 ILE HA 1 1
2 4225 1 1 98 ILE HB H -4.852 6.719 -4.360 1.00 . A A . 98 ILE HB 1 1
2 4226 1 1 98 ILE HD11 H -3.115 8.689 -6.515 1.00 . A A . 98 ILE HD11 1 1
2 4227 1 1 98 ILE HD12 H -3.464 9.836 -5.223 1.00 . A A . 98 ILE HD12 1 1
2 4228 1 1 98 ILE HD13 H -3.084 8.160 -4.829 1.00 . A A . 98 ILE HD13 1 1
2 4229 1 1 98 ILE HG12 H -5.417 8.671 -6.620 1.00 . A A . 98 ILE HG12 1 1
2 4230 1 1 98 ILE HG13 H -5.597 9.026 -4.903 1.00 . A A . 98 ILE HG13 1 1
2 4231 1 1 98 ILE HG21 H -4.858 5.113 -6.400 1.00 . A A . 98 ILE HG21 1 1
2 4232 1 1 98 ILE HG22 H -4.598 6.569 -7.360 1.00 . A A . 98 ILE HG22 1 1
2 4233 1 1 98 ILE HG23 H -3.425 6.103 -6.131 1.00 . A A . 98 ILE HG23 1 1
2 4234 1 1 98 ILE N N -7.445 7.663 -4.690 1.00 . A A . 98 ILE N 1 1
2 4235 1 1 98 ILE O O -7.189 5.142 -3.553 1.00 . A A . 98 ILE O 1 1
2 4236 1 1 99 TYR C C -5.837 2.163 -4.834 1.00 . A A . 99 TYR C 1 1
2 4237 1 1 99 TYR CA C -7.168 2.857 -5.120 1.00 . A A . 99 TYR CA 1 1
2 4238 1 1 99 TYR CB C -7.950 2.076 -6.188 1.00 . A A . 99 TYR CB 1 1
2 4239 1 1 99 TYR CD1 C -9.959 1.286 -4.886 1.00 . A A . 99 TYR CD1 1 1
2 4240 1 1 99 TYR CD2 C -8.325 -0.353 -5.609 1.00 . A A . 99 TYR CD2 1 1
2 4241 1 1 99 TYR CE1 C -10.718 0.269 -4.294 1.00 . A A . 99 TYR CE1 1 1
2 4242 1 1 99 TYR CE2 C -9.083 -1.370 -5.017 1.00 . A A . 99 TYR CE2 1 1
2 4243 1 1 99 TYR CG C -8.763 0.976 -5.543 1.00 . A A . 99 TYR CG 1 1
2 4244 1 1 99 TYR CZ C -10.280 -1.058 -4.360 1.00 . A A . 99 TYR CZ 1 1
2 4245 1 1 99 TYR H H -6.778 4.382 -6.544 1.00 . A A . 99 TYR H 1 1
2 4246 1 1 99 TYR HA H -7.751 2.889 -4.209 1.00 . A A . 99 TYR HA 1 1
2 4247 1 1 99 TYR HB2 H -8.616 2.752 -6.705 1.00 . A A . 99 TYR HB2 1 1
2 4248 1 1 99 TYR HB3 H -7.261 1.643 -6.898 1.00 . A A . 99 TYR HB3 1 1
2 4249 1 1 99 TYR HD1 H -10.297 2.310 -4.835 1.00 . A A . 99 TYR HD1 1 1
2 4250 1 1 99 TYR HD2 H -7.401 -0.592 -6.116 1.00 . A A . 99 TYR HD2 1 1
2 4251 1 1 99 TYR HE1 H -11.641 0.509 -3.787 1.00 . A A . 99 TYR HE1 1 1
2 4252 1 1 99 TYR HE2 H -8.745 -2.394 -5.067 1.00 . A A . 99 TYR HE2 1 1
2 4253 1 1 99 TYR HH H -11.502 -2.521 -4.475 1.00 . A A . 99 TYR HH 1 1
2 4254 1 1 99 TYR N N -6.939 4.216 -5.591 1.00 . A A . 99 TYR N 1 1
2 4255 1 1 99 TYR O O -5.102 1.793 -5.750 1.00 . A A . 99 TYR O 1 1
2 4256 1 1 99 TYR OH O -11.028 -2.061 -3.778 1.00 . A A . 99 TYR OH 1 1
2 4257 1 1 100 ALA C C -4.557 -0.079 -2.711 1.00 . A A . 100 ALA C 1 1
2 4258 1 1 100 ALA CA C -4.294 1.359 -3.123 1.00 . A A . 100 ALA CA 1 1
2 4259 1 1 100 ALA CB C -3.673 2.111 -1.940 1.00 . A A . 100 ALA CB 1 1
2 4260 1 1 100 ALA H H -6.172 2.336 -2.878 1.00 . A A . 100 ALA H 1 1
2 4261 1 1 100 ALA HA H -3.593 1.366 -3.944 1.00 . A A . 100 ALA HA 1 1
2 4262 1 1 100 ALA HB1 H -3.643 3.168 -2.156 1.00 . A A . 100 ALA HB1 1 1
2 4263 1 1 100 ALA HB2 H -2.667 1.751 -1.772 1.00 . A A . 100 ALA HB2 1 1
2 4264 1 1 100 ALA HB3 H -4.265 1.941 -1.052 1.00 . A A . 100 ALA HB3 1 1
2 4265 1 1 100 ALA N N -5.539 2.001 -3.546 1.00 . A A . 100 ALA N 1 1
2 4266 1 1 100 ALA O O -5.556 -0.377 -2.060 1.00 . A A . 100 ALA O 1 1
2 4267 1 1 101 THR C C -2.429 -2.999 -2.481 1.00 . A A . 101 THR C 1 1
2 4268 1 1 101 THR CA C -3.792 -2.380 -2.764 1.00 . A A . 101 THR CA 1 1
2 4269 1 1 101 THR CB C -4.475 -3.130 -3.911 1.00 . A A . 101 THR CB 1 1
2 4270 1 1 101 THR CG2 C -3.705 -2.896 -5.210 1.00 . A A . 101 THR CG2 1 1
2 4271 1 1 101 THR H H -2.877 -0.673 -3.619 1.00 . A A . 101 THR H 1 1
2 4272 1 1 101 THR HA H -4.403 -2.474 -1.878 1.00 . A A . 101 THR HA 1 1
2 4273 1 1 101 THR HB H -5.485 -2.769 -4.026 1.00 . A A . 101 THR HB 1 1
2 4274 1 1 101 THR HG1 H -4.456 -4.622 -2.663 1.00 . A A . 101 THR HG1 1 1
2 4275 1 1 101 THR HG21 H -2.761 -3.417 -5.167 1.00 . A A . 101 THR HG21 1 1
2 4276 1 1 101 THR HG22 H -4.284 -3.269 -6.043 1.00 . A A . 101 THR HG22 1 1
2 4277 1 1 101 THR HG23 H -3.530 -1.838 -5.339 1.00 . A A . 101 THR HG23 1 1
2 4278 1 1 101 THR N N -3.652 -0.970 -3.098 1.00 . A A . 101 THR N 1 1
2 4279 1 1 101 THR O O -1.493 -2.861 -3.268 1.00 . A A . 101 THR O 1 1
2 4280 1 1 101 THR OG1 O -4.499 -4.520 -3.616 1.00 . A A . 101 THR OG1 1 1
2 4281 1 1 102 ARG C C -1.392 -5.834 -0.734 1.00 . A A . 102 ARG C 1 1
2 4282 1 1 102 ARG CA C -1.102 -4.362 -0.958 1.00 . A A . 102 ARG CA 1 1
2 4283 1 1 102 ARG CB C -0.556 -3.741 0.331 1.00 . A A . 102 ARG CB 1 1
2 4284 1 1 102 ARG CD C 1.229 -4.024 2.063 1.00 . A A . 102 ARG CD 1 1
2 4285 1 1 102 ARG CG C 0.859 -4.265 0.598 1.00 . A A . 102 ARG CG 1 1
2 4286 1 1 102 ARG CZ C 0.924 -5.245 4.142 1.00 . A A . 102 ARG CZ 1 1
2 4287 1 1 102 ARG H H -3.130 -3.778 -0.784 1.00 . A A . 102 ARG H 1 1
2 4288 1 1 102 ARG HA H -0.366 -4.261 -1.741 1.00 . A A . 102 ARG HA 1 1
2 4289 1 1 102 ARG HB2 H -0.527 -2.666 0.225 1.00 . A A . 102 ARG HB2 1 1
2 4290 1 1 102 ARG HB3 H -1.199 -4.004 1.157 1.00 . A A . 102 ARG HB3 1 1
2 4291 1 1 102 ARG HD2 H 2.287 -4.190 2.196 1.00 . A A . 102 ARG HD2 1 1
2 4292 1 1 102 ARG HD3 H 0.992 -3.003 2.327 1.00 . A A . 102 ARG HD3 1 1
2 4293 1 1 102 ARG HE H -0.354 -5.325 2.604 1.00 . A A . 102 ARG HE 1 1
2 4294 1 1 102 ARG HG2 H 0.899 -5.324 0.387 1.00 . A A . 102 ARG HG2 1 1
2 4295 1 1 102 ARG HG3 H 1.560 -3.745 -0.036 1.00 . A A . 102 ARG HG3 1 1
2 4296 1 1 102 ARG HH11 H 2.566 -4.108 4.005 1.00 . A A . 102 ARG HH11 1 1
2 4297 1 1 102 ARG HH12 H 2.371 -4.966 5.497 1.00 . A A . 102 ARG HH12 1 1
2 4298 1 1 102 ARG HH21 H -0.616 -6.455 4.557 1.00 . A A . 102 ARG HH21 1 1
2 4299 1 1 102 ARG HH22 H 0.569 -6.295 5.810 1.00 . A A . 102 ARG HH22 1 1
2 4300 1 1 102 ARG N N -2.338 -3.695 -1.355 1.00 . A A . 102 ARG N 1 1
2 4301 1 1 102 ARG NE N 0.485 -4.935 2.927 1.00 . A A . 102 ARG NE 1 1
2 4302 1 1 102 ARG NH1 N 2.041 -4.733 4.583 1.00 . A A . 102 ARG NH1 1 1
2 4303 1 1 102 ARG NH2 N 0.239 -6.062 4.895 1.00 . A A . 102 ARG NH2 1 1
2 4304 1 1 102 ARG O O -2.386 -6.181 -0.090 1.00 . A A . 102 ARG O 1 1
2 4305 1 1 103 VAL C C 0.398 -8.817 -0.434 1.00 . A A . 103 VAL C 1 1
2 4306 1 1 103 VAL CA C -0.776 -8.148 -1.133 1.00 . A A . 103 VAL CA 1 1
2 4307 1 1 103 VAL CB C -0.990 -8.786 -2.511 1.00 . A A . 103 VAL CB 1 1
2 4308 1 1 103 VAL CG1 C 0.215 -8.502 -3.420 1.00 . A A . 103 VAL CG1 1 1
2 4309 1 1 103 VAL CG2 C -1.166 -10.299 -2.347 1.00 . A A . 103 VAL CG2 1 1
2 4310 1 1 103 VAL H H 0.220 -6.408 -1.816 1.00 . A A . 103 VAL H 1 1
2 4311 1 1 103 VAL HA H -1.663 -8.312 -0.541 1.00 . A A . 103 VAL HA 1 1
2 4312 1 1 103 VAL HB H -1.880 -8.369 -2.960 1.00 . A A . 103 VAL HB 1 1
2 4313 1 1 103 VAL HG11 H 0.993 -9.228 -3.232 1.00 . A A . 103 VAL HG11 1 1
2 4314 1 1 103 VAL HG12 H -0.092 -8.568 -4.453 1.00 . A A . 103 VAL HG12 1 1
2 4315 1 1 103 VAL HG13 H 0.595 -7.510 -3.222 1.00 . A A . 103 VAL HG13 1 1
2 4316 1 1 103 VAL HG21 H -0.217 -10.745 -2.086 1.00 . A A . 103 VAL HG21 1 1
2 4317 1 1 103 VAL HG22 H -1.883 -10.495 -1.564 1.00 . A A . 103 VAL HG22 1 1
2 4318 1 1 103 VAL HG23 H -1.520 -10.723 -3.275 1.00 . A A . 103 VAL HG23 1 1
2 4319 1 1 103 VAL N N -0.552 -6.711 -1.282 1.00 . A A . 103 VAL N 1 1
2 4320 1 1 103 VAL O O 1.487 -8.936 -0.994 1.00 . A A . 103 VAL O 1 1
2 4321 1 1 104 LYS C C 1.102 -11.444 1.308 1.00 . A A . 104 LYS C 1 1
2 4322 1 1 104 LYS CA C 1.191 -9.945 1.568 1.00 . A A . 104 LYS CA 1 1
2 4323 1 1 104 LYS CB C 1.000 -9.651 3.067 1.00 . A A . 104 LYS CB 1 1
2 4324 1 1 104 LYS CD C 2.998 -8.252 3.677 1.00 . A A . 104 LYS CD 1 1
2 4325 1 1 104 LYS CE C 4.402 -8.285 4.283 1.00 . A A . 104 LYS CE 1 1
2 4326 1 1 104 LYS CG C 2.360 -9.641 3.786 1.00 . A A . 104 LYS CG 1 1
2 4327 1 1 104 LYS H H -0.729 -9.156 1.190 1.00 . A A . 104 LYS H 1 1
2 4328 1 1 104 LYS HA H 2.162 -9.590 1.254 1.00 . A A . 104 LYS HA 1 1
2 4329 1 1 104 LYS HB2 H 0.525 -8.687 3.183 1.00 . A A . 104 LYS HB2 1 1
2 4330 1 1 104 LYS HB3 H 0.371 -10.410 3.508 1.00 . A A . 104 LYS HB3 1 1
2 4331 1 1 104 LYS HD2 H 3.061 -7.964 2.638 1.00 . A A . 104 LYS HD2 1 1
2 4332 1 1 104 LYS HD3 H 2.394 -7.536 4.214 1.00 . A A . 104 LYS HD3 1 1
2 4333 1 1 104 LYS HE2 H 4.329 -8.398 5.355 1.00 . A A . 104 LYS HE2 1 1
2 4334 1 1 104 LYS HE3 H 4.953 -9.117 3.870 1.00 . A A . 104 LYS HE3 1 1
2 4335 1 1 104 LYS HG2 H 2.216 -9.888 4.829 1.00 . A A . 104 LYS HG2 1 1
2 4336 1 1 104 LYS HG3 H 3.015 -10.371 3.334 1.00 . A A . 104 LYS HG3 1 1
2 4337 1 1 104 LYS HZ1 H 4.424 -6.314 3.612 1.00 . A A . 104 LYS HZ1 1 1
2 4338 1 1 104 LYS HZ2 H 5.568 -6.646 4.823 1.00 . A A . 104 LYS HZ2 1 1
2 4339 1 1 104 LYS HZ3 H 5.832 -7.190 3.238 1.00 . A A . 104 LYS HZ3 1 1
2 4340 1 1 104 LYS N N 0.161 -9.267 0.794 1.00 . A A . 104 LYS N 1 1
2 4341 1 1 104 LYS NZ N 5.110 -7.013 3.965 1.00 . A A . 104 LYS NZ 1 1
2 4342 1 1 104 LYS O O 0.134 -11.919 0.715 1.00 . A A . 104 LYS O 1 1
2 4343 1 1 105 ASP C C 0.885 -14.268 2.168 1.00 . A A . 105 ASP C 1 1
2 4344 1 1 105 ASP CA C 2.112 -13.625 1.525 1.00 . A A . 105 ASP CA 1 1
2 4345 1 1 105 ASP CB C 3.382 -14.239 2.116 1.00 . A A . 105 ASP CB 1 1
2 4346 1 1 105 ASP CG C 4.602 -13.759 1.338 1.00 . A A . 105 ASP CG 1 1
2 4347 1 1 105 ASP H H 2.863 -11.762 2.202 1.00 . A A . 105 ASP H 1 1
2 4348 1 1 105 ASP HA H 2.093 -13.820 0.464 1.00 . A A . 105 ASP HA 1 1
2 4349 1 1 105 ASP HB2 H 3.476 -13.942 3.150 1.00 . A A . 105 ASP HB2 1 1
2 4350 1 1 105 ASP HB3 H 3.321 -15.315 2.056 1.00 . A A . 105 ASP HB3 1 1
2 4351 1 1 105 ASP N N 2.109 -12.186 1.740 1.00 . A A . 105 ASP N 1 1
2 4352 1 1 105 ASP O O 0.817 -14.420 3.388 1.00 . A A . 105 ASP O 1 1
2 4353 1 1 105 ASP OD1 O 4.746 -14.159 0.194 1.00 . A A . 105 ASP OD1 1 1
2 4354 1 1 105 ASP OD2 O 5.376 -12.999 1.897 1.00 . A A . 105 ASP OD2 1 1
2 4355 1 1 106 GLY C C -2.416 -14.328 2.099 1.00 . A A . 106 GLY C 1 1
2 4356 1 1 106 GLY CA C -1.287 -15.320 1.811 1.00 . A A . 106 GLY CA 1 1
2 4357 1 1 106 GLY H H 0.055 -14.538 0.366 1.00 . A A . 106 GLY H 1 1
2 4358 1 1 106 GLY HA2 H -1.624 -16.021 1.061 1.00 . A A . 106 GLY HA2 1 1
2 4359 1 1 106 GLY HA3 H -1.060 -15.862 2.717 1.00 . A A . 106 GLY HA3 1 1
2 4360 1 1 106 GLY N N -0.071 -14.666 1.330 1.00 . A A . 106 GLY N 1 1
2 4361 1 1 106 GLY O O -3.552 -14.739 2.334 1.00 . A A . 106 GLY O 1 1
2 4362 1 1 107 ARG C C -3.228 -10.969 1.272 1.00 . A A . 107 ARG C 1 1
2 4363 1 1 107 ARG CA C -3.131 -12.011 2.387 1.00 . A A . 107 ARG CA 1 1
2 4364 1 1 107 ARG CB C -2.801 -11.306 3.703 1.00 . A A . 107 ARG CB 1 1
2 4365 1 1 107 ARG CD C -2.148 -11.639 6.092 1.00 . A A . 107 ARG CD 1 1
2 4366 1 1 107 ARG CG C -2.497 -12.348 4.782 1.00 . A A . 107 ARG CG 1 1
2 4367 1 1 107 ARG CZ C -2.281 -13.373 7.788 1.00 . A A . 107 ARG CZ 1 1
2 4368 1 1 107 ARG H H -1.186 -12.749 1.923 1.00 . A A . 107 ARG H 1 1
2 4369 1 1 107 ARG HA H -4.093 -12.492 2.490 1.00 . A A . 107 ARG HA 1 1
2 4370 1 1 107 ARG HB2 H -1.941 -10.669 3.564 1.00 . A A . 107 ARG HB2 1 1
2 4371 1 1 107 ARG HB3 H -3.645 -10.708 4.012 1.00 . A A . 107 ARG HB3 1 1
2 4372 1 1 107 ARG HD2 H -1.454 -10.837 5.889 1.00 . A A . 107 ARG HD2 1 1
2 4373 1 1 107 ARG HD3 H -3.048 -11.230 6.527 1.00 . A A . 107 ARG HD3 1 1
2 4374 1 1 107 ARG HE H -0.560 -12.620 7.096 1.00 . A A . 107 ARG HE 1 1
2 4375 1 1 107 ARG HG2 H -3.364 -12.975 4.931 1.00 . A A . 107 ARG HG2 1 1
2 4376 1 1 107 ARG HG3 H -1.661 -12.957 4.470 1.00 . A A . 107 ARG HG3 1 1
2 4377 1 1 107 ARG HH11 H -4.020 -12.689 7.070 1.00 . A A . 107 ARG HH11 1 1
2 4378 1 1 107 ARG HH12 H -4.142 -13.924 8.279 1.00 . A A . 107 ARG HH12 1 1
2 4379 1 1 107 ARG HH21 H -0.713 -14.239 8.682 1.00 . A A . 107 ARG HH21 1 1
2 4380 1 1 107 ARG HH22 H -2.270 -14.801 9.191 1.00 . A A . 107 ARG HH22 1 1
2 4381 1 1 107 ARG N N -2.109 -13.028 2.099 1.00 . A A . 107 ARG N 1 1
2 4382 1 1 107 ARG NE N -1.537 -12.577 7.027 1.00 . A A . 107 ARG NE 1 1
2 4383 1 1 107 ARG NH1 N -3.583 -13.325 7.706 1.00 . A A . 107 ARG NH1 1 1
2 4384 1 1 107 ARG NH2 N -1.710 -14.202 8.618 1.00 . A A . 107 ARG NH2 1 1
2 4385 1 1 107 ARG O O -2.217 -10.480 0.769 1.00 . A A . 107 ARG O 1 1
2 4386 1 1 108 THR C C -5.736 -8.602 0.369 1.00 . A A . 108 THR C 1 1
2 4387 1 1 108 THR CA C -4.725 -9.631 -0.135 1.00 . A A . 108 THR CA 1 1
2 4388 1 1 108 THR CB C -5.271 -10.315 -1.390 1.00 . A A . 108 THR CB 1 1
2 4389 1 1 108 THR CG2 C -5.408 -9.288 -2.516 1.00 . A A . 108 THR CG2 1 1
2 4390 1 1 108 THR H H -5.226 -11.053 1.357 1.00 . A A . 108 THR H 1 1
2 4391 1 1 108 THR HA H -3.805 -9.125 -0.383 1.00 . A A . 108 THR HA 1 1
2 4392 1 1 108 THR HB H -6.240 -10.740 -1.177 1.00 . A A . 108 THR HB 1 1
2 4393 1 1 108 THR HG1 H -3.584 -11.274 -1.257 1.00 . A A . 108 THR HG1 1 1
2 4394 1 1 108 THR HG21 H -4.444 -8.845 -2.717 1.00 . A A . 108 THR HG21 1 1
2 4395 1 1 108 THR HG22 H -5.773 -9.777 -3.407 1.00 . A A . 108 THR HG22 1 1
2 4396 1 1 108 THR HG23 H -6.103 -8.518 -2.217 1.00 . A A . 108 THR HG23 1 1
2 4397 1 1 108 THR N N -4.467 -10.628 0.908 1.00 . A A . 108 THR N 1 1
2 4398 1 1 108 THR O O -6.722 -8.961 1.013 1.00 . A A . 108 THR O 1 1
2 4399 1 1 108 THR OG1 O -4.378 -11.345 -1.791 1.00 . A A . 108 THR OG1 1 1
2 4400 1 1 109 LEU C C -6.403 -5.042 -0.352 1.00 . A A . 109 LEU C 1 1
2 4401 1 1 109 LEU CA C -6.433 -6.282 0.511 1.00 . A A . 109 LEU CA 1 1
2 4402 1 1 109 LEU CB C -6.126 -5.865 1.944 1.00 . A A . 109 LEU CB 1 1
2 4403 1 1 109 LEU CD1 C -4.991 -3.598 1.999 1.00 . A A . 109 LEU CD1 1 1
2 4404 1 1 109 LEU CD2 C -4.029 -5.517 3.289 1.00 . A A . 109 LEU CD2 1 1
2 4405 1 1 109 LEU CG C -4.774 -5.121 2.007 1.00 . A A . 109 LEU CG 1 1
2 4406 1 1 109 LEU H H -4.708 -7.100 -0.469 1.00 . A A . 109 LEU H 1 1
2 4407 1 1 109 LEU HA H -7.434 -6.686 0.489 1.00 . A A . 109 LEU HA 1 1
2 4408 1 1 109 LEU HB2 H -6.917 -5.224 2.308 1.00 . A A . 109 LEU HB2 1 1
2 4409 1 1 109 LEU HB3 H -6.081 -6.737 2.546 1.00 . A A . 109 LEU HB3 1 1
2 4410 1 1 109 LEU HD11 H -5.050 -3.233 3.014 1.00 . A A . 109 LEU HD11 1 1
2 4411 1 1 109 LEU HD12 H -4.162 -3.126 1.495 1.00 . A A . 109 LEU HD12 1 1
2 4412 1 1 109 LEU HD13 H -5.906 -3.355 1.481 1.00 . A A . 109 LEU HD13 1 1
2 4413 1 1 109 LEU HD21 H -3.103 -4.966 3.352 1.00 . A A . 109 LEU HD21 1 1
2 4414 1 1 109 LEU HD22 H -4.645 -5.287 4.147 1.00 . A A . 109 LEU HD22 1 1
2 4415 1 1 109 LEU HD23 H -3.819 -6.576 3.270 1.00 . A A . 109 LEU HD23 1 1
2 4416 1 1 109 LEU HG H -4.173 -5.394 1.152 1.00 . A A . 109 LEU HG 1 1
2 4417 1 1 109 LEU N N -5.500 -7.323 0.069 1.00 . A A . 109 LEU N 1 1
2 4418 1 1 109 LEU O O -5.421 -4.751 -1.035 1.00 . A A . 109 LEU O 1 1
2 4419 1 1 110 HIS C C -8.050 -1.932 -0.024 1.00 . A A . 110 HIS C 1 1
2 4420 1 1 110 HIS CA C -7.624 -3.040 -0.987 1.00 . A A . 110 HIS CA 1 1
2 4421 1 1 110 HIS CB C -8.639 -3.174 -2.123 1.00 . A A . 110 HIS CB 1 1
2 4422 1 1 110 HIS CD2 C -10.104 -5.058 -1.023 1.00 . A A . 110 HIS CD2 1 1
2 4423 1 1 110 HIS CE1 C -12.024 -4.059 -1.115 1.00 . A A . 110 HIS CE1 1 1
2 4424 1 1 110 HIS CG C -9.887 -3.833 -1.604 1.00 . A A . 110 HIS CG 1 1
2 4425 1 1 110 HIS H H -8.224 -4.599 0.317 1.00 . A A . 110 HIS H 1 1
2 4426 1 1 110 HIS HA H -6.661 -2.795 -1.393 1.00 . A A . 110 HIS HA 1 1
2 4427 1 1 110 HIS HB2 H -8.880 -2.194 -2.504 1.00 . A A . 110 HIS HB2 1 1
2 4428 1 1 110 HIS HB3 H -8.216 -3.775 -2.914 1.00 . A A . 110 HIS HB3 1 1
2 4429 1 1 110 HIS HD1 H -11.313 -2.321 -2.012 1.00 . A A . 110 HIS HD1 1 1
2 4430 1 1 110 HIS HD2 H -9.342 -5.801 -0.834 1.00 . A A . 110 HIS HD2 1 1
2 4431 1 1 110 HIS HE1 H -13.077 -3.842 -1.018 1.00 . A A . 110 HIS HE1 1 1
2 4432 1 1 110 HIS N N -7.498 -4.293 -0.265 1.00 . A A . 110 HIS N 1 1
2 4433 1 1 110 HIS ND1 N -11.126 -3.213 -1.652 1.00 . A A . 110 HIS ND1 1 1
2 4434 1 1 110 HIS NE2 N -11.454 -5.199 -0.715 1.00 . A A . 110 HIS NE2 1 1
2 4435 1 1 110 HIS O O -8.642 -2.212 1.018 1.00 . A A . 110 HIS O 1 1
2 4436 1 1 111 MET C C -8.158 1.758 -0.281 1.00 . A A . 111 MET C 1 1
2 4437 1 1 111 MET CA C -8.116 0.445 0.506 1.00 . A A . 111 MET CA 1 1
2 4438 1 1 111 MET CB C -7.124 0.569 1.675 1.00 . A A . 111 MET CB 1 1
2 4439 1 1 111 MET CE C -4.145 0.601 3.460 1.00 . A A . 111 MET CE 1 1
2 4440 1 1 111 MET CG C -5.671 0.396 1.193 1.00 . A A . 111 MET CG 1 1
2 4441 1 1 111 MET H H -7.292 -0.474 -1.204 1.00 . A A . 111 MET H 1 1
2 4442 1 1 111 MET HA H -9.100 0.258 0.910 1.00 . A A . 111 MET HA 1 1
2 4443 1 1 111 MET HB2 H -7.228 1.542 2.129 1.00 . A A . 111 MET HB2 1 1
2 4444 1 1 111 MET HB3 H -7.350 -0.190 2.410 1.00 . A A . 111 MET HB3 1 1
2 4445 1 1 111 MET HE1 H -4.946 0.971 4.078 1.00 . A A . 111 MET HE1 1 1
2 4446 1 1 111 MET HE2 H -3.378 0.173 4.088 1.00 . A A . 111 MET HE2 1 1
2 4447 1 1 111 MET HE3 H -3.729 1.414 2.882 1.00 . A A . 111 MET HE3 1 1
2 4448 1 1 111 MET HG2 H -5.654 -0.051 0.213 1.00 . A A . 111 MET HG2 1 1
2 4449 1 1 111 MET HG3 H -5.186 1.360 1.150 1.00 . A A . 111 MET HG3 1 1
2 4450 1 1 111 MET N N -7.750 -0.675 -0.361 1.00 . A A . 111 MET N 1 1
2 4451 1 1 111 MET O O -7.459 1.911 -1.283 1.00 . A A . 111 MET O 1 1
2 4452 1 1 111 MET SD S -4.779 -0.677 2.347 1.00 . A A . 111 MET SD 1 1
2 4453 1 1 112 MET C C -8.211 5.029 0.293 1.00 . A A . 112 MET C 1 1
2 4454 1 1 112 MET CA C -9.061 4.020 -0.470 1.00 . A A . 112 MET CA 1 1
2 4455 1 1 112 MET CB C -10.513 4.555 -0.513 1.00 . A A . 112 MET CB 1 1
2 4456 1 1 112 MET CE C -12.577 4.127 -2.841 1.00 . A A . 112 MET CE 1 1
2 4457 1 1 112 MET CG C -11.545 3.427 -0.406 1.00 . A A . 112 MET CG 1 1
2 4458 1 1 112 MET H H -9.484 2.536 1.003 1.00 . A A . 112 MET H 1 1
2 4459 1 1 112 MET HA H -8.684 3.937 -1.482 1.00 . A A . 112 MET HA 1 1
2 4460 1 1 112 MET HB2 H -10.664 5.241 0.305 1.00 . A A . 112 MET HB2 1 1
2 4461 1 1 112 MET HB3 H -10.664 5.085 -1.441 1.00 . A A . 112 MET HB3 1 1
2 4462 1 1 112 MET HE1 H -11.838 4.657 -3.421 1.00 . A A . 112 MET HE1 1 1
2 4463 1 1 112 MET HE2 H -13.370 3.794 -3.496 1.00 . A A . 112 MET HE2 1 1
2 4464 1 1 112 MET HE3 H -12.981 4.791 -2.088 1.00 . A A . 112 MET HE3 1 1
2 4465 1 1 112 MET HG2 H -11.200 2.675 0.284 1.00 . A A . 112 MET HG2 1 1
2 4466 1 1 112 MET HG3 H -12.479 3.835 -0.043 1.00 . A A . 112 MET HG3 1 1
2 4467 1 1 112 MET N N -8.964 2.713 0.191 1.00 . A A . 112 MET N 1 1
2 4468 1 1 112 MET O O -8.176 5.010 1.519 1.00 . A A . 112 MET O 1 1
2 4469 1 1 112 MET SD S -11.809 2.690 -2.041 1.00 . A A . 112 MET SD 1 1
2 4470 1 1 113 ARG C C -7.037 8.307 -0.311 1.00 . A A . 113 ARG C 1 1
2 4471 1 1 113 ARG CA C -6.686 6.917 0.205 1.00 . A A . 113 ARG CA 1 1
2 4472 1 1 113 ARG CB C -5.215 6.600 -0.097 1.00 . A A . 113 ARG CB 1 1
2 4473 1 1 113 ARG CD C -3.884 8.632 -0.833 1.00 . A A . 113 ARG CD 1 1
2 4474 1 1 113 ARG CG C -4.302 7.760 0.362 1.00 . A A . 113 ARG CG 1 1
2 4475 1 1 113 ARG CZ C -2.073 10.146 -1.402 1.00 . A A . 113 ARG CZ 1 1
2 4476 1 1 113 ARG H H -7.590 5.877 -1.411 1.00 . A A . 113 ARG H 1 1
2 4477 1 1 113 ARG HA H -6.834 6.893 1.274 1.00 . A A . 113 ARG HA 1 1
2 4478 1 1 113 ARG HB2 H -4.938 5.697 0.431 1.00 . A A . 113 ARG HB2 1 1
2 4479 1 1 113 ARG HB3 H -5.100 6.437 -1.157 1.00 . A A . 113 ARG HB3 1 1
2 4480 1 1 113 ARG HD2 H -3.676 8.007 -1.688 1.00 . A A . 113 ARG HD2 1 1
2 4481 1 1 113 ARG HD3 H -4.684 9.316 -1.075 1.00 . A A . 113 ARG HD3 1 1
2 4482 1 1 113 ARG HE H -2.319 9.331 0.409 1.00 . A A . 113 ARG HE 1 1
2 4483 1 1 113 ARG HG2 H -4.826 8.373 1.081 1.00 . A A . 113 ARG HG2 1 1
2 4484 1 1 113 ARG HG3 H -3.415 7.352 0.826 1.00 . A A . 113 ARG HG3 1 1
2 4485 1 1 113 ARG HH11 H -3.376 9.721 -2.862 1.00 . A A . 113 ARG HH11 1 1
2 4486 1 1 113 ARG HH12 H -2.090 10.799 -3.295 1.00 . A A . 113 ARG HH12 1 1
2 4487 1 1 113 ARG HH21 H -0.630 10.744 -0.150 1.00 . A A . 113 ARG HH21 1 1
2 4488 1 1 113 ARG HH22 H -0.536 11.378 -1.759 1.00 . A A . 113 ARG HH22 1 1
2 4489 1 1 113 ARG N N -7.530 5.909 -0.433 1.00 . A A . 113 ARG N 1 1
2 4490 1 1 113 ARG NE N -2.684 9.388 -0.498 1.00 . A A . 113 ARG NE 1 1
2 4491 1 1 113 ARG NH1 N -2.550 10.228 -2.614 1.00 . A A . 113 ARG NH1 1 1
2 4492 1 1 113 ARG NH2 N -0.996 10.807 -1.079 1.00 . A A . 113 ARG NH2 1 1
2 4493 1 1 113 ARG O O -7.117 8.531 -1.518 1.00 . A A . 113 ARG O 1 1
2 4494 1 1 114 LEU C C -6.499 11.559 0.673 1.00 . A A . 114 LEU C 1 1
2 4495 1 1 114 LEU CA C -7.613 10.611 0.268 1.00 . A A . 114 LEU CA 1 1
2 4496 1 1 114 LEU CB C -8.891 11.011 1.003 1.00 . A A . 114 LEU CB 1 1
2 4497 1 1 114 LEU CD1 C -9.538 12.594 -0.845 1.00 . A A . 114 LEU CD1 1 1
2 4498 1 1 114 LEU CD2 C -10.564 12.821 1.433 1.00 . A A . 114 LEU CD2 1 1
2 4499 1 1 114 LEU CG C -9.287 12.456 0.662 1.00 . A A . 114 LEU CG 1 1
2 4500 1 1 114 LEU H H -7.197 9.006 1.567 1.00 . A A . 114 LEU H 1 1
2 4501 1 1 114 LEU HA H -7.777 10.684 -0.797 1.00 . A A . 114 LEU HA 1 1
2 4502 1 1 114 LEU HB2 H -9.688 10.342 0.725 1.00 . A A . 114 LEU HB2 1 1
2 4503 1 1 114 LEU HB3 H -8.716 10.935 2.060 1.00 . A A . 114 LEU HB3 1 1
2 4504 1 1 114 LEU HD11 H -8.601 12.778 -1.350 1.00 . A A . 114 LEU HD11 1 1
2 4505 1 1 114 LEU HD12 H -9.978 11.685 -1.224 1.00 . A A . 114 LEU HD12 1 1
2 4506 1 1 114 LEU HD13 H -10.210 13.422 -1.028 1.00 . A A . 114 LEU HD13 1 1
2 4507 1 1 114 LEU HD21 H -11.334 12.094 1.222 1.00 . A A . 114 LEU HD21 1 1
2 4508 1 1 114 LEU HD22 H -10.355 12.826 2.494 1.00 . A A . 114 LEU HD22 1 1
2 4509 1 1 114 LEU HD23 H -10.901 13.802 1.129 1.00 . A A . 114 LEU HD23 1 1
2 4510 1 1 114 LEU HG H -8.492 13.126 0.954 1.00 . A A . 114 LEU HG 1 1
2 4511 1 1 114 LEU N N -7.257 9.238 0.619 1.00 . A A . 114 LEU N 1 1
2 4512 1 1 114 LEU O O -6.073 11.576 1.840 1.00 . A A . 114 LEU O 1 1
2 4513 1 1 115 TYR C C -5.410 14.716 -0.371 1.00 . A A . 115 TYR C 1 1
2 4514 1 1 115 TYR CA C -4.952 13.287 -0.069 1.00 . A A . 115 TYR CA 1 1
2 4515 1 1 115 TYR CB C -3.737 12.893 -0.947 1.00 . A A . 115 TYR CB 1 1
2 4516 1 1 115 TYR CD1 C -4.477 14.237 -2.952 1.00 . A A . 115 TYR CD1 1 1
2 4517 1 1 115 TYR CD2 C -2.236 14.581 -2.093 1.00 . A A . 115 TYR CD2 1 1
2 4518 1 1 115 TYR CE1 C -4.243 15.192 -3.947 1.00 . A A . 115 TYR CE1 1 1
2 4519 1 1 115 TYR CE2 C -2.002 15.537 -3.089 1.00 . A A . 115 TYR CE2 1 1
2 4520 1 1 115 TYR CG C -3.476 13.931 -2.024 1.00 . A A . 115 TYR CG 1 1
2 4521 1 1 115 TYR CZ C -3.007 15.842 -4.016 1.00 . A A . 115 TYR CZ 1 1
2 4522 1 1 115 TYR H H -6.408 12.251 -1.201 1.00 . A A . 115 TYR H 1 1
2 4523 1 1 115 TYR HA H -4.667 13.236 0.966 1.00 . A A . 115 TYR HA 1 1
2 4524 1 1 115 TYR HB2 H -2.858 12.791 -0.329 1.00 . A A . 115 TYR HB2 1 1
2 4525 1 1 115 TYR HB3 H -3.942 11.943 -1.419 1.00 . A A . 115 TYR HB3 1 1
2 4526 1 1 115 TYR HD1 H -5.432 13.739 -2.894 1.00 . A A . 115 TYR HD1 1 1
2 4527 1 1 115 TYR HD2 H -1.461 14.346 -1.378 1.00 . A A . 115 TYR HD2 1 1
2 4528 1 1 115 TYR HE1 H -5.017 15.427 -4.663 1.00 . A A . 115 TYR HE1 1 1
2 4529 1 1 115 TYR HE2 H -1.048 16.039 -3.143 1.00 . A A . 115 TYR HE2 1 1
2 4530 1 1 115 TYR HH H -3.587 17.291 -5.115 1.00 . A A . 115 TYR HH 1 1
2 4531 1 1 115 TYR N N -6.029 12.336 -0.301 1.00 . A A . 115 TYR N 1 1
2 4532 1 1 115 TYR O O -6.378 14.932 -1.100 1.00 . A A . 115 TYR O 1 1
2 4533 1 1 115 TYR OH O -2.779 16.786 -4.997 1.00 . A A . 115 TYR OH 1 1
2 4534 1 1 116 SER C C -3.752 17.804 -0.566 1.00 . A A . 116 SER C 1 1
2 4535 1 1 116 SER CA C -4.991 17.097 -0.027 1.00 . A A . 116 SER CA 1 1
2 4536 1 1 116 SER CB C -5.422 17.746 1.289 1.00 . A A . 116 SER CB 1 1
2 4537 1 1 116 SER H H -3.921 15.441 0.747 1.00 . A A . 116 SER H 1 1
2 4538 1 1 116 SER HA H -5.793 17.191 -0.747 1.00 . A A . 116 SER HA 1 1
2 4539 1 1 116 SER HB2 H -6.178 17.142 1.761 1.00 . A A . 116 SER HB2 1 1
2 4540 1 1 116 SER HB3 H -4.565 17.827 1.946 1.00 . A A . 116 SER HB3 1 1
2 4541 1 1 116 SER HG H -6.900 19.007 1.183 1.00 . A A . 116 SER HG 1 1
2 4542 1 1 116 SER N N -4.688 15.684 0.187 1.00 . A A . 116 SER N 1 1
2 4543 1 1 116 SER O O -2.629 17.442 -0.218 1.00 . A A . 116 SER O 1 1
2 4544 1 1 116 SER OG O -5.954 19.038 1.023 1.00 . A A . 116 SER OG 1 1
2 4545 1 1 117 ARG C C -2.200 20.448 -0.942 1.00 . A A . 117 ARG C 1 1
2 4546 1 1 117 ARG CA C -2.825 19.537 -1.987 1.00 . A A . 117 ARG CA 1 1
2 4547 1 1 117 ARG CB C -3.317 20.373 -3.169 1.00 . A A . 117 ARG CB 1 1
2 4548 1 1 117 ARG CD C -1.012 20.310 -4.181 1.00 . A A . 117 ARG CD 1 1
2 4549 1 1 117 ARG CG C -2.171 21.215 -3.752 1.00 . A A . 117 ARG CG 1 1
2 4550 1 1 117 ARG CZ C 0.587 22.039 -4.770 1.00 . A A . 117 ARG CZ 1 1
2 4551 1 1 117 ARG H H -4.858 19.068 -1.674 1.00 . A A . 117 ARG H 1 1
2 4552 1 1 117 ARG HA H -2.087 18.832 -2.335 1.00 . A A . 117 ARG HA 1 1
2 4553 1 1 117 ARG HB2 H -3.702 19.715 -3.926 1.00 . A A . 117 ARG HB2 1 1
2 4554 1 1 117 ARG HB3 H -4.108 21.029 -2.837 1.00 . A A . 117 ARG HB3 1 1
2 4555 1 1 117 ARG HD2 H -0.422 20.047 -3.316 1.00 . A A . 117 ARG HD2 1 1
2 4556 1 1 117 ARG HD3 H -1.405 19.410 -4.634 1.00 . A A . 117 ARG HD3 1 1
2 4557 1 1 117 ARG HE H -0.142 20.705 -6.074 1.00 . A A . 117 ARG HE 1 1
2 4558 1 1 117 ARG HG2 H -2.533 21.761 -4.611 1.00 . A A . 117 ARG HG2 1 1
2 4559 1 1 117 ARG HG3 H -1.822 21.915 -3.008 1.00 . A A . 117 ARG HG3 1 1
2 4560 1 1 117 ARG HH11 H -0.014 21.985 -2.862 1.00 . A A . 117 ARG HH11 1 1
2 4561 1 1 117 ARG HH12 H 1.130 23.226 -3.252 1.00 . A A . 117 ARG HH12 1 1
2 4562 1 1 117 ARG HH21 H 1.361 22.332 -6.594 1.00 . A A . 117 ARG HH21 1 1
2 4563 1 1 117 ARG HH22 H 1.907 23.422 -5.365 1.00 . A A . 117 ARG HH22 1 1
2 4564 1 1 117 ARG N N -3.950 18.805 -1.416 1.00 . A A . 117 ARG N 1 1
2 4565 1 1 117 ARG NE N -0.162 21.006 -5.141 1.00 . A A . 117 ARG NE 1 1
2 4566 1 1 117 ARG NH1 N 0.566 22.449 -3.532 1.00 . A A . 117 ARG NH1 1 1
2 4567 1 1 117 ARG NH2 N 1.344 22.645 -5.645 1.00 . A A . 117 ARG NH2 1 1
2 4568 1 1 117 ARG O O -1.019 20.787 -1.016 1.00 . A A . 117 ARG O 1 1
2 4569 1 1 118 SER C C -2.885 21.103 2.466 1.00 . A A . 118 SER C 1 1
2 4570 1 1 118 SER CA C -2.555 21.714 1.109 1.00 . A A . 118 SER CA 1 1
2 4571 1 1 118 SER CB C -3.213 23.091 0.968 1.00 . A A . 118 SER CB 1 1
2 4572 1 1 118 SER H H -3.939 20.523 0.027 1.00 . A A . 118 SER H 1 1
2 4573 1 1 118 SER HA H -1.486 21.841 1.047 1.00 . A A . 118 SER HA 1 1
2 4574 1 1 118 SER HB2 H -3.892 23.071 0.147 1.00 . A A . 118 SER HB2 1 1
2 4575 1 1 118 SER HB3 H -3.752 23.342 1.873 1.00 . A A . 118 SER HB3 1 1
2 4576 1 1 118 SER HG H -1.805 23.861 -0.133 1.00 . A A . 118 SER HG 1 1
2 4577 1 1 118 SER N N -3.011 20.837 0.030 1.00 . A A . 118 SER N 1 1
2 4578 1 1 118 SER O O -3.711 20.196 2.573 1.00 . A A . 118 SER O 1 1
2 4579 1 1 118 SER OG O -2.209 24.065 0.713 1.00 . A A . 118 SER OG 1 1
2 4580 1 1 119 PRO C C -3.857 21.412 5.403 1.00 . A A . 119 PRO C 1 1
2 4581 1 1 119 PRO CA C -2.453 21.098 4.883 1.00 . A A . 119 PRO CA 1 1
2 4582 1 1 119 PRO CB C -1.371 21.827 5.694 1.00 . A A . 119 PRO CB 1 1
2 4583 1 1 119 PRO CD C -1.255 22.669 3.423 1.00 . A A . 119 PRO CD 1 1
2 4584 1 1 119 PRO CG C -0.994 23.023 4.876 1.00 . A A . 119 PRO CG 1 1
2 4585 1 1 119 PRO HA H -2.279 20.037 4.926 1.00 . A A . 119 PRO HA 1 1
2 4586 1 1 119 PRO HB2 H -1.760 22.133 6.657 1.00 . A A . 119 PRO HB2 1 1
2 4587 1 1 119 PRO HB3 H -0.510 21.188 5.827 1.00 . A A . 119 PRO HB3 1 1
2 4588 1 1 119 PRO HD2 H -1.655 23.522 2.902 1.00 . A A . 119 PRO HD2 1 1
2 4589 1 1 119 PRO HD3 H -0.362 22.321 2.938 1.00 . A A . 119 PRO HD3 1 1
2 4590 1 1 119 PRO HG2 H -1.607 23.864 5.149 1.00 . A A . 119 PRO HG2 1 1
2 4591 1 1 119 PRO HG3 H 0.049 23.262 5.013 1.00 . A A . 119 PRO HG3 1 1
2 4592 1 1 119 PRO N N -2.248 21.590 3.490 1.00 . A A . 119 PRO N 1 1
2 4593 1 1 119 PRO O O -4.097 21.405 6.611 1.00 . A A . 119 PRO O 1 1
2 4594 1 1 120 GLU C C -7.092 20.900 4.282 1.00 . A A . 120 GLU C 1 1
2 4595 1 1 120 GLU CA C -6.165 21.974 4.841 1.00 . A A . 120 GLU CA 1 1
2 4596 1 1 120 GLU CB C -6.568 23.340 4.281 1.00 . A A . 120 GLU CB 1 1
2 4597 1 1 120 GLU CD C -5.876 25.735 4.076 1.00 . A A . 120 GLU CD 1 1
2 4598 1 1 120 GLU CG C -5.444 24.347 4.534 1.00 . A A . 120 GLU CG 1 1
2 4599 1 1 120 GLU H H -4.529 21.654 3.534 1.00 . A A . 120 GLU H 1 1
2 4600 1 1 120 GLU HA H -6.261 21.995 5.918 1.00 . A A . 120 GLU HA 1 1
2 4601 1 1 120 GLU HB2 H -6.746 23.255 3.220 1.00 . A A . 120 GLU HB2 1 1
2 4602 1 1 120 GLU HB3 H -7.468 23.678 4.771 1.00 . A A . 120 GLU HB3 1 1
2 4603 1 1 120 GLU HG2 H -5.217 24.372 5.590 1.00 . A A . 120 GLU HG2 1 1
2 4604 1 1 120 GLU HG3 H -4.564 24.047 3.986 1.00 . A A . 120 GLU HG3 1 1
2 4605 1 1 120 GLU N N -4.780 21.673 4.480 1.00 . A A . 120 GLU N 1 1
2 4606 1 1 120 GLU O O -6.730 20.183 3.350 1.00 . A A . 120 GLU O 1 1
2 4607 1 1 120 GLU OE1 O -5.761 26.009 2.892 1.00 . A A . 120 GLU OE1 1 1
2 4608 1 1 120 GLU OE2 O -6.314 26.505 4.914 1.00 . A A . 120 GLU OE2 1 1
2 4609 1 1 121 VAL C C -10.519 20.464 3.874 1.00 . A A . 121 VAL C 1 1
2 4610 1 1 121 VAL CA C -9.260 19.792 4.412 1.00 . A A . 121 VAL CA 1 1
2 4611 1 1 121 VAL CB C -9.634 18.878 5.580 1.00 . A A . 121 VAL CB 1 1
2 4612 1 1 121 VAL CG1 C -10.702 17.881 5.129 1.00 . A A . 121 VAL CG1 1 1
2 4613 1 1 121 VAL CG2 C -8.391 18.117 6.048 1.00 . A A . 121 VAL CG2 1 1
2 4614 1 1 121 VAL H H -8.518 21.389 5.600 1.00 . A A . 121 VAL H 1 1
2 4615 1 1 121 VAL HA H -8.824 19.190 3.628 1.00 . A A . 121 VAL HA 1 1
2 4616 1 1 121 VAL HB H -10.020 19.475 6.394 1.00 . A A . 121 VAL HB 1 1
2 4617 1 1 121 VAL HG11 H -11.641 18.396 4.989 1.00 . A A . 121 VAL HG11 1 1
2 4618 1 1 121 VAL HG12 H -10.399 17.425 4.199 1.00 . A A . 121 VAL HG12 1 1
2 4619 1 1 121 VAL HG13 H -10.821 17.117 5.883 1.00 . A A . 121 VAL HG13 1 1
2 4620 1 1 121 VAL HG21 H -8.638 17.526 6.918 1.00 . A A . 121 VAL HG21 1 1
2 4621 1 1 121 VAL HG22 H -8.048 17.467 5.256 1.00 . A A . 121 VAL HG22 1 1
2 4622 1 1 121 VAL HG23 H -7.611 18.820 6.299 1.00 . A A . 121 VAL HG23 1 1
2 4623 1 1 121 VAL N N -8.287 20.790 4.859 1.00 . A A . 121 VAL N 1 1
2 4624 1 1 121 VAL O O -11.257 21.109 4.619 1.00 . A A . 121 VAL O 1 1
2 4625 1 1 122 SER C C -13.119 19.915 2.022 1.00 . A A . 122 SER C 1 1
2 4626 1 1 122 SER CA C -11.940 20.889 1.943 1.00 . A A . 122 SER CA 1 1
2 4627 1 1 122 SER CB C -11.640 21.211 0.478 1.00 . A A . 122 SER CB 1 1
2 4628 1 1 122 SER H H -10.141 19.777 2.029 1.00 . A A . 122 SER H 1 1
2 4629 1 1 122 SER HA H -12.190 21.803 2.458 1.00 . A A . 122 SER HA 1 1
2 4630 1 1 122 SER HB2 H -12.523 21.608 0.007 1.00 . A A . 122 SER HB2 1 1
2 4631 1 1 122 SER HB3 H -10.847 21.945 0.428 1.00 . A A . 122 SER HB3 1 1
2 4632 1 1 122 SER HG H -11.652 20.024 -1.063 1.00 . A A . 122 SER HG 1 1
2 4633 1 1 122 SER N N -10.763 20.302 2.576 1.00 . A A . 122 SER N 1 1
2 4634 1 1 122 SER O O -12.931 18.704 1.908 1.00 . A A . 122 SER O 1 1
2 4635 1 1 122 SER OG O -11.246 20.022 -0.193 1.00 . A A . 122 SER OG 1 1
2 4636 1 1 123 PRO C C -15.821 18.798 1.020 1.00 . A A . 123 PRO C 1 1
2 4637 1 1 123 PRO CA C -15.527 19.527 2.331 1.00 . A A . 123 PRO CA 1 1
2 4638 1 1 123 PRO CB C -16.661 20.496 2.703 1.00 . A A . 123 PRO CB 1 1
2 4639 1 1 123 PRO CD C -14.668 21.828 2.368 1.00 . A A . 123 PRO CD 1 1
2 4640 1 1 123 PRO CG C -16.192 21.844 2.255 1.00 . A A . 123 PRO CG 1 1
2 4641 1 1 123 PRO HA H -15.392 18.811 3.126 1.00 . A A . 123 PRO HA 1 1
2 4642 1 1 123 PRO HB2 H -17.576 20.224 2.192 1.00 . A A . 123 PRO HB2 1 1
2 4643 1 1 123 PRO HB3 H -16.817 20.498 3.772 1.00 . A A . 123 PRO HB3 1 1
2 4644 1 1 123 PRO HD2 H -14.225 22.412 1.571 1.00 . A A . 123 PRO HD2 1 1
2 4645 1 1 123 PRO HD3 H -14.351 22.195 3.332 1.00 . A A . 123 PRO HD3 1 1
2 4646 1 1 123 PRO HG2 H -16.490 22.018 1.229 1.00 . A A . 123 PRO HG2 1 1
2 4647 1 1 123 PRO HG3 H -16.596 22.613 2.895 1.00 . A A . 123 PRO HG3 1 1
2 4648 1 1 123 PRO N N -14.321 20.403 2.226 1.00 . A A . 123 PRO N 1 1
2 4649 1 1 123 PRO O O -16.413 17.719 1.019 1.00 . A A . 123 PRO O 1 1
2 4650 1 1 124 ALA C C -14.792 17.521 -1.555 1.00 . A A . 124 ALA C 1 1
2 4651 1 1 124 ALA CA C -15.628 18.789 -1.401 1.00 . A A . 124 ALA CA 1 1
2 4652 1 1 124 ALA CB C -15.261 19.782 -2.505 1.00 . A A . 124 ALA CB 1 1
2 4653 1 1 124 ALA H H -14.936 20.253 -0.033 1.00 . A A . 124 ALA H 1 1
2 4654 1 1 124 ALA HA H -16.672 18.534 -1.494 1.00 . A A . 124 ALA HA 1 1
2 4655 1 1 124 ALA HB1 H -15.296 19.284 -3.463 1.00 . A A . 124 ALA HB1 1 1
2 4656 1 1 124 ALA HB2 H -14.265 20.161 -2.332 1.00 . A A . 124 ALA HB2 1 1
2 4657 1 1 124 ALA HB3 H -15.964 20.602 -2.500 1.00 . A A . 124 ALA HB3 1 1
2 4658 1 1 124 ALA N N -15.403 19.394 -0.092 1.00 . A A . 124 ALA N 1 1
2 4659 1 1 124 ALA O O -15.266 16.514 -2.083 1.00 . A A . 124 ALA O 1 1
2 4660 1 1 125 ALA C C -13.166 15.280 -0.322 1.00 . A A . 125 ALA C 1 1
2 4661 1 1 125 ALA CA C -12.652 16.430 -1.180 1.00 . A A . 125 ALA CA 1 1
2 4662 1 1 125 ALA CB C -11.254 16.830 -0.709 1.00 . A A . 125 ALA CB 1 1
2 4663 1 1 125 ALA H H -13.227 18.408 -0.680 1.00 . A A . 125 ALA H 1 1
2 4664 1 1 125 ALA HA H -12.595 16.106 -2.208 1.00 . A A . 125 ALA HA 1 1
2 4665 1 1 125 ALA HB1 H -11.291 17.100 0.336 1.00 . A A . 125 ALA HB1 1 1
2 4666 1 1 125 ALA HB2 H -10.907 17.673 -1.286 1.00 . A A . 125 ALA HB2 1 1
2 4667 1 1 125 ALA HB3 H -10.578 15.999 -0.841 1.00 . A A . 125 ALA HB3 1 1
2 4668 1 1 125 ALA N N -13.549 17.578 -1.091 1.00 . A A . 125 ALA N 1 1
2 4669 1 1 125 ALA O O -13.101 14.116 -0.716 1.00 . A A . 125 ALA O 1 1
2 4670 1 1 126 THR C C -15.564 14.095 1.238 1.00 . A A . 126 THR C 1 1
2 4671 1 1 126 THR CA C -14.222 14.617 1.758 1.00 . A A . 126 THR CA 1 1
2 4672 1 1 126 THR CB C -14.381 15.203 3.171 1.00 . A A . 126 THR CB 1 1
2 4673 1 1 126 THR CG2 C -14.173 14.104 4.226 1.00 . A A . 126 THR CG2 1 1
2 4674 1 1 126 THR H H -13.721 16.569 1.095 1.00 . A A . 126 THR H 1 1
2 4675 1 1 126 THR HA H -13.527 13.790 1.800 1.00 . A A . 126 THR HA 1 1
2 4676 1 1 126 THR HB H -15.368 15.618 3.282 1.00 . A A . 126 THR HB 1 1
2 4677 1 1 126 THR HG1 H -13.166 16.229 4.290 1.00 . A A . 126 THR HG1 1 1
2 4678 1 1 126 THR HG21 H -14.280 14.526 5.215 1.00 . A A . 126 THR HG21 1 1
2 4679 1 1 126 THR HG22 H -14.908 13.324 4.087 1.00 . A A . 126 THR HG22 1 1
2 4680 1 1 126 THR HG23 H -13.182 13.686 4.121 1.00 . A A . 126 THR HG23 1 1
2 4681 1 1 126 THR N N -13.684 15.621 0.850 1.00 . A A . 126 THR N 1 1
2 4682 1 1 126 THR O O -15.929 12.945 1.475 1.00 . A A . 126 THR O 1 1
2 4683 1 1 126 THR OG1 O -13.415 16.227 3.363 1.00 . A A . 126 THR OG1 1 1
2 4684 1 1 127 ALA C C -17.520 13.686 -1.205 1.00 . A A . 127 ALA C 1 1
2 4685 1 1 127 ALA CA C -17.624 14.571 0.036 1.00 . A A . 127 ALA CA 1 1
2 4686 1 1 127 ALA CB C -18.405 15.824 -0.318 1.00 . A A . 127 ALA CB 1 1
2 4687 1 1 127 ALA H H -16.014 15.875 0.404 1.00 . A A . 127 ALA H 1 1
2 4688 1 1 127 ALA HA H -18.162 14.037 0.803 1.00 . A A . 127 ALA HA 1 1
2 4689 1 1 127 ALA HB1 H -17.884 16.357 -1.100 1.00 . A A . 127 ALA HB1 1 1
2 4690 1 1 127 ALA HB2 H -18.487 16.451 0.555 1.00 . A A . 127 ALA HB2 1 1
2 4691 1 1 127 ALA HB3 H -19.388 15.546 -0.663 1.00 . A A . 127 ALA HB3 1 1
2 4692 1 1 127 ALA N N -16.316 14.955 0.556 1.00 . A A . 127 ALA N 1 1
2 4693 1 1 127 ALA O O -18.167 12.642 -1.278 1.00 . A A . 127 ALA O 1 1
2 4694 1 1 128 ILE C C -16.072 11.897 -2.917 1.00 . A A . 128 ILE C 1 1
2 4695 1 1 128 ILE CA C -16.525 13.277 -3.366 1.00 . A A . 128 ILE CA 1 1
2 4696 1 1 128 ILE CB C -15.497 13.956 -4.291 1.00 . A A . 128 ILE CB 1 1
2 4697 1 1 128 ILE CD1 C -15.808 12.053 -5.901 1.00 . A A . 128 ILE CD1 1 1
2 4698 1 1 128 ILE CG1 C -15.772 13.576 -5.745 1.00 . A A . 128 ILE CG1 1 1
2 4699 1 1 128 ILE CG2 C -14.059 13.559 -3.922 1.00 . A A . 128 ILE CG2 1 1
2 4700 1 1 128 ILE H H -16.165 14.900 -2.063 1.00 . A A . 128 ILE H 1 1
2 4701 1 1 128 ILE HA H -17.475 13.194 -3.876 1.00 . A A . 128 ILE HA 1 1
2 4702 1 1 128 ILE HB H -15.595 15.027 -4.187 1.00 . A A . 128 ILE HB 1 1
2 4703 1 1 128 ILE HD11 H -16.774 11.683 -5.593 1.00 . A A . 128 ILE HD11 1 1
2 4704 1 1 128 ILE HD12 H -15.639 11.795 -6.937 1.00 . A A . 128 ILE HD12 1 1
2 4705 1 1 128 ILE HD13 H -15.038 11.604 -5.290 1.00 . A A . 128 ILE HD13 1 1
2 4706 1 1 128 ILE HG12 H -16.721 13.991 -6.050 1.00 . A A . 128 ILE HG12 1 1
2 4707 1 1 128 ILE HG13 H -14.991 13.982 -6.359 1.00 . A A . 128 ILE HG13 1 1
2 4708 1 1 128 ILE HG21 H -13.890 12.524 -4.177 1.00 . A A . 128 ILE HG21 1 1
2 4709 1 1 128 ILE HG22 H -13.364 14.181 -4.470 1.00 . A A . 128 ILE HG22 1 1
2 4710 1 1 128 ILE HG23 H -13.905 13.700 -2.864 1.00 . A A . 128 ILE HG23 1 1
2 4711 1 1 128 ILE N N -16.692 14.083 -2.172 1.00 . A A . 128 ILE N 1 1
2 4712 1 1 128 ILE O O -16.508 10.864 -3.427 1.00 . A A . 128 ILE O 1 1
2 4713 1 1 129 PHE C C -15.823 9.783 -0.932 1.00 . A A . 129 PHE C 1 1
2 4714 1 1 129 PHE CA C -14.682 10.719 -1.324 1.00 . A A . 129 PHE CA 1 1
2 4715 1 1 129 PHE CB C -13.889 11.064 -0.075 1.00 . A A . 129 PHE CB 1 1
2 4716 1 1 129 PHE CD1 C -14.005 9.014 1.377 1.00 . A A . 129 PHE CD1 1 1
2 4717 1 1 129 PHE CD2 C -12.014 9.394 0.052 1.00 . A A . 129 PHE CD2 1 1
2 4718 1 1 129 PHE CE1 C -13.452 7.829 1.872 1.00 . A A . 129 PHE CE1 1 1
2 4719 1 1 129 PHE CE2 C -11.457 8.209 0.548 1.00 . A A . 129 PHE CE2 1 1
2 4720 1 1 129 PHE CG C -13.285 9.796 0.468 1.00 . A A . 129 PHE CG 1 1
2 4721 1 1 129 PHE CZ C -12.177 7.427 1.459 1.00 . A A . 129 PHE CZ 1 1
2 4722 1 1 129 PHE H H -14.941 12.811 -1.590 1.00 . A A . 129 PHE H 1 1
2 4723 1 1 129 PHE HA H -14.031 10.225 -2.026 1.00 . A A . 129 PHE HA 1 1
2 4724 1 1 129 PHE HB2 H -13.114 11.775 -0.321 1.00 . A A . 129 PHE HB2 1 1
2 4725 1 1 129 PHE HB3 H -14.550 11.491 0.660 1.00 . A A . 129 PHE HB3 1 1
2 4726 1 1 129 PHE HD1 H -14.988 9.326 1.698 1.00 . A A . 129 PHE HD1 1 1
2 4727 1 1 129 PHE HD2 H -11.464 9.997 -0.653 1.00 . A A . 129 PHE HD2 1 1
2 4728 1 1 129 PHE HE1 H -14.008 7.224 2.572 1.00 . A A . 129 PHE HE1 1 1
2 4729 1 1 129 PHE HE2 H -10.473 7.899 0.229 1.00 . A A . 129 PHE HE2 1 1
2 4730 1 1 129 PHE HZ H -11.751 6.514 1.843 1.00 . A A . 129 PHE HZ 1 1
2 4731 1 1 129 PHE N N -15.209 11.928 -1.920 1.00 . A A . 129 PHE N 1 1
2 4732 1 1 129 PHE O O -15.748 8.570 -1.131 1.00 . A A . 129 PHE O 1 1
2 4733 1 1 130 ARG C C -18.842 9.040 -1.084 1.00 . A A . 130 ARG C 1 1
2 4734 1 1 130 ARG CA C -18.031 9.593 0.091 1.00 . A A . 130 ARG CA 1 1
2 4735 1 1 130 ARG CB C -18.931 10.478 0.960 1.00 . A A . 130 ARG CB 1 1
2 4736 1 1 130 ARG CD C -20.939 10.455 2.446 1.00 . A A . 130 ARG CD 1 1
2 4737 1 1 130 ARG CG C -20.217 9.725 1.312 1.00 . A A . 130 ARG CG 1 1
2 4738 1 1 130 ARG CZ C -21.963 12.272 1.202 1.00 . A A . 130 ARG CZ 1 1
2 4739 1 1 130 ARG H H -16.863 11.336 -0.217 1.00 . A A . 130 ARG H 1 1
2 4740 1 1 130 ARG HA H -17.685 8.766 0.691 1.00 . A A . 130 ARG HA 1 1
2 4741 1 1 130 ARG HB2 H -18.407 10.740 1.867 1.00 . A A . 130 ARG HB2 1 1
2 4742 1 1 130 ARG HB3 H -19.181 11.378 0.418 1.00 . A A . 130 ARG HB3 1 1
2 4743 1 1 130 ARG HD2 H -21.915 10.017 2.588 1.00 . A A . 130 ARG HD2 1 1
2 4744 1 1 130 ARG HD3 H -20.367 10.355 3.357 1.00 . A A . 130 ARG HD3 1 1
2 4745 1 1 130 ARG HE H -20.538 12.531 2.584 1.00 . A A . 130 ARG HE 1 1
2 4746 1 1 130 ARG HG2 H -20.858 9.683 0.444 1.00 . A A . 130 ARG HG2 1 1
2 4747 1 1 130 ARG HG3 H -19.973 8.723 1.629 1.00 . A A . 130 ARG HG3 1 1
2 4748 1 1 130 ARG HH11 H -22.615 10.425 0.790 1.00 . A A . 130 ARG HH11 1 1
2 4749 1 1 130 ARG HH12 H -23.361 11.702 -0.112 1.00 . A A . 130 ARG HH12 1 1
2 4750 1 1 130 ARG HH21 H -21.510 14.212 1.405 1.00 . A A . 130 ARG HH21 1 1
2 4751 1 1 130 ARG HH22 H -22.735 13.847 0.236 1.00 . A A . 130 ARG HH22 1 1
2 4752 1 1 130 ARG N N -16.872 10.364 -0.355 1.00 . A A . 130 ARG N 1 1
2 4753 1 1 130 ARG NE N -21.090 11.868 2.119 1.00 . A A . 130 ARG NE 1 1
2 4754 1 1 130 ARG NH1 N -22.704 11.399 0.578 1.00 . A A . 130 ARG NH1 1 1
2 4755 1 1 130 ARG NH2 N -22.078 13.543 0.926 1.00 . A A . 130 ARG NH2 1 1
2 4756 1 1 130 ARG O O -19.336 7.914 -1.023 1.00 . A A . 130 ARG O 1 1
2 4757 1 1 131 LYS C C -19.362 8.027 -3.779 1.00 . A A . 131 LYS C 1 1
2 4758 1 1 131 LYS CA C -19.797 9.406 -3.287 1.00 . A A . 131 LYS CA 1 1
2 4759 1 1 131 LYS CB C -19.655 10.419 -4.423 1.00 . A A . 131 LYS CB 1 1
2 4760 1 1 131 LYS CD C -20.320 12.700 -5.200 1.00 . A A . 131 LYS CD 1 1
2 4761 1 1 131 LYS CE C -20.844 14.066 -4.753 1.00 . A A . 131 LYS CE 1 1
2 4762 1 1 131 LYS CG C -20.273 11.753 -3.999 1.00 . A A . 131 LYS CG 1 1
2 4763 1 1 131 LYS H H -18.619 10.738 -2.130 1.00 . A A . 131 LYS H 1 1
2 4764 1 1 131 LYS HA H -20.836 9.358 -2.996 1.00 . A A . 131 LYS HA 1 1
2 4765 1 1 131 LYS HB2 H -18.609 10.562 -4.650 1.00 . A A . 131 LYS HB2 1 1
2 4766 1 1 131 LYS HB3 H -20.167 10.051 -5.300 1.00 . A A . 131 LYS HB3 1 1
2 4767 1 1 131 LYS HD2 H -19.327 12.810 -5.610 1.00 . A A . 131 LYS HD2 1 1
2 4768 1 1 131 LYS HD3 H -20.978 12.293 -5.953 1.00 . A A . 131 LYS HD3 1 1
2 4769 1 1 131 LYS HE2 H -21.101 14.654 -5.622 1.00 . A A . 131 LYS HE2 1 1
2 4770 1 1 131 LYS HE3 H -21.720 13.932 -4.136 1.00 . A A . 131 LYS HE3 1 1
2 4771 1 1 131 LYS HG2 H -21.275 11.585 -3.632 1.00 . A A . 131 LYS HG2 1 1
2 4772 1 1 131 LYS HG3 H -19.673 12.195 -3.218 1.00 . A A . 131 LYS HG3 1 1
2 4773 1 1 131 LYS HZ1 H -18.865 14.329 -4.159 1.00 . A A . 131 LYS HZ1 1 1
2 4774 1 1 131 LYS HZ2 H -19.758 15.771 -4.253 1.00 . A A . 131 LYS HZ2 1 1
2 4775 1 1 131 LYS HZ3 H -20.006 14.705 -2.957 1.00 . A A . 131 LYS HZ3 1 1
2 4776 1 1 131 LYS N N -19.007 9.838 -2.135 1.00 . A A . 131 LYS N 1 1
2 4777 1 1 131 LYS NZ N -19.789 14.771 -3.972 1.00 . A A . 131 LYS NZ 1 1
2 4778 1 1 131 LYS O O -20.160 7.090 -3.796 1.00 . A A . 131 LYS O 1 1
2 4779 1 1 132 LEU C C -17.641 5.582 -3.558 1.00 . A A . 132 LEU C 1 1
2 4780 1 1 132 LEU CA C -17.599 6.625 -4.668 1.00 . A A . 132 LEU CA 1 1
2 4781 1 1 132 LEU CB C -16.164 6.779 -5.188 1.00 . A A . 132 LEU CB 1 1
2 4782 1 1 132 LEU CD1 C -14.332 6.556 -3.466 1.00 . A A . 132 LEU CD1 1 1
2 4783 1 1 132 LEU CD2 C -14.471 8.622 -4.859 1.00 . A A . 132 LEU CD2 1 1
2 4784 1 1 132 LEU CG C -15.291 7.533 -4.155 1.00 . A A . 132 LEU CG 1 1
2 4785 1 1 132 LEU H H -17.509 8.685 -4.152 1.00 . A A . 132 LEU H 1 1
2 4786 1 1 132 LEU HA H -18.228 6.293 -5.480 1.00 . A A . 132 LEU HA 1 1
2 4787 1 1 132 LEU HB2 H -15.749 5.797 -5.371 1.00 . A A . 132 LEU HB2 1 1
2 4788 1 1 132 LEU HB3 H -16.186 7.329 -6.117 1.00 . A A . 132 LEU HB3 1 1
2 4789 1 1 132 LEU HD11 H -13.538 6.290 -4.148 1.00 . A A . 132 LEU HD11 1 1
2 4790 1 1 132 LEU HD12 H -13.910 7.024 -2.588 1.00 . A A . 132 LEU HD12 1 1
2 4791 1 1 132 LEU HD13 H -14.871 5.667 -3.176 1.00 . A A . 132 LEU HD13 1 1
2 4792 1 1 132 LEU HD21 H -15.130 9.256 -5.435 1.00 . A A . 132 LEU HD21 1 1
2 4793 1 1 132 LEU HD22 H -13.959 9.217 -4.121 1.00 . A A . 132 LEU HD22 1 1
2 4794 1 1 132 LEU HD23 H -13.749 8.161 -5.516 1.00 . A A . 132 LEU HD23 1 1
2 4795 1 1 132 LEU HG H -15.919 7.992 -3.405 1.00 . A A . 132 LEU HG 1 1
2 4796 1 1 132 LEU N N -18.103 7.905 -4.179 1.00 . A A . 132 LEU N 1 1
2 4797 1 1 132 LEU O O -18.088 4.451 -3.765 1.00 . A A . 132 LEU O 1 1
2 4798 1 1 133 ALA C C -18.585 4.497 -1.021 1.00 . A A . 133 ALA C 1 1
2 4799 1 1 133 ALA CA C -17.186 5.055 -1.244 1.00 . A A . 133 ALA CA 1 1
2 4800 1 1 133 ALA CB C -16.713 5.770 0.016 1.00 . A A . 133 ALA CB 1 1
2 4801 1 1 133 ALA H H -16.846 6.881 -2.259 1.00 . A A . 133 ALA H 1 1
2 4802 1 1 133 ALA HA H -16.513 4.237 -1.454 1.00 . A A . 133 ALA HA 1 1
2 4803 1 1 133 ALA HB1 H -15.849 6.372 -0.215 1.00 . A A . 133 ALA HB1 1 1
2 4804 1 1 133 ALA HB2 H -16.453 5.037 0.762 1.00 . A A . 133 ALA HB2 1 1
2 4805 1 1 133 ALA HB3 H -17.504 6.401 0.389 1.00 . A A . 133 ALA HB3 1 1
2 4806 1 1 133 ALA N N -17.184 5.969 -2.374 1.00 . A A . 133 ALA N 1 1
2 4807 1 1 133 ALA O O -18.747 3.320 -0.700 1.00 . A A . 133 ALA O 1 1
2 4808 1 1 134 GLY C C -21.292 3.837 -2.093 1.00 . A A . 134 GLY C 1 1
2 4809 1 1 134 GLY CA C -20.976 4.894 -1.050 1.00 . A A . 134 GLY CA 1 1
2 4810 1 1 134 GLY H H -19.432 6.263 -1.491 1.00 . A A . 134 GLY H 1 1
2 4811 1 1 134 GLY HA2 H -21.106 4.478 -0.061 1.00 . A A . 134 GLY HA2 1 1
2 4812 1 1 134 GLY HA3 H -21.643 5.731 -1.180 1.00 . A A . 134 GLY HA3 1 1
2 4813 1 1 134 GLY N N -19.600 5.338 -1.214 1.00 . A A . 134 GLY N 1 1
2 4814 1 1 134 GLY O O -21.976 2.852 -1.815 1.00 . A A . 134 GLY O 1 1
2 4815 1 1 135 GLU C C -20.352 1.760 -4.001 1.00 . A A . 135 GLU C 1 1
2 4816 1 1 135 GLU CA C -20.968 3.100 -4.377 1.00 . A A . 135 GLU CA 1 1
2 4817 1 1 135 GLU CB C -20.328 3.625 -5.664 1.00 . A A . 135 GLU CB 1 1
2 4818 1 1 135 GLU CD C -20.207 3.330 -8.146 1.00 . A A . 135 GLU CD 1 1
2 4819 1 1 135 GLU CG C -20.822 2.801 -6.855 1.00 . A A . 135 GLU CG 1 1
2 4820 1 1 135 GLU H H -20.215 4.842 -3.447 1.00 . A A . 135 GLU H 1 1
2 4821 1 1 135 GLU HA H -22.028 2.969 -4.538 1.00 . A A . 135 GLU HA 1 1
2 4822 1 1 135 GLU HB2 H -20.601 4.661 -5.805 1.00 . A A . 135 GLU HB2 1 1
2 4823 1 1 135 GLU HB3 H -19.254 3.542 -5.593 1.00 . A A . 135 GLU HB3 1 1
2 4824 1 1 135 GLU HG2 H -20.537 1.768 -6.718 1.00 . A A . 135 GLU HG2 1 1
2 4825 1 1 135 GLU HG3 H -21.898 2.870 -6.917 1.00 . A A . 135 GLU HG3 1 1
2 4826 1 1 135 GLU N N -20.764 4.044 -3.294 1.00 . A A . 135 GLU N 1 1
2 4827 1 1 135 GLU O O -20.658 0.731 -4.604 1.00 . A A . 135 GLU O 1 1
2 4828 1 1 135 GLU OE1 O -19.527 4.341 -8.084 1.00 . A A . 135 GLU OE1 1 1
2 4829 1 1 135 GLU OE2 O -20.426 2.717 -9.178 1.00 . A A . 135 GLU OE2 1 1
2 4830 1 1 136 ARG C C -19.522 0.077 -1.223 1.00 . A A . 136 ARG C 1 1
2 4831 1 1 136 ARG CA C -18.842 0.561 -2.503 1.00 . A A . 136 ARG CA 1 1
2 4832 1 1 136 ARG CB C -17.361 0.830 -2.227 1.00 . A A . 136 ARG CB 1 1
2 4833 1 1 136 ARG CD C -15.163 1.240 -3.343 1.00 . A A . 136 ARG CD 1 1
2 4834 1 1 136 ARG CG C -16.682 1.313 -3.510 1.00 . A A . 136 ARG CG 1 1
2 4835 1 1 136 ARG CZ C -14.758 -0.884 -4.449 1.00 . A A . 136 ARG CZ 1 1
2 4836 1 1 136 ARG H H -19.297 2.625 -2.520 1.00 . A A . 136 ARG H 1 1
2 4837 1 1 136 ARG HA H -18.924 -0.208 -3.258 1.00 . A A . 136 ARG HA 1 1
2 4838 1 1 136 ARG HB2 H -17.270 1.588 -1.463 1.00 . A A . 136 ARG HB2 1 1
2 4839 1 1 136 ARG HB3 H -16.887 -0.080 -1.892 1.00 . A A . 136 ARG HB3 1 1
2 4840 1 1 136 ARG HD2 H -14.688 1.761 -4.160 1.00 . A A . 136 ARG HD2 1 1
2 4841 1 1 136 ARG HD3 H -14.884 1.707 -2.410 1.00 . A A . 136 ARG HD3 1 1
2 4842 1 1 136 ARG HE H -14.398 -0.552 -2.508 1.00 . A A . 136 ARG HE 1 1
2 4843 1 1 136 ARG HG2 H -16.985 0.686 -4.336 1.00 . A A . 136 ARG HG2 1 1
2 4844 1 1 136 ARG HG3 H -16.971 2.334 -3.709 1.00 . A A . 136 ARG HG3 1 1
2 4845 1 1 136 ARG HH11 H -15.494 0.591 -5.585 1.00 . A A . 136 ARG HH11 1 1
2 4846 1 1 136 ARG HH12 H -15.215 -0.913 -6.398 1.00 . A A . 136 ARG HH12 1 1
2 4847 1 1 136 ARG HH21 H -14.030 -2.527 -3.567 1.00 . A A . 136 ARG HH21 1 1
2 4848 1 1 136 ARG HH22 H -14.386 -2.679 -5.255 1.00 . A A . 136 ARG HH22 1 1
2 4849 1 1 136 ARG N N -19.491 1.780 -2.981 1.00 . A A . 136 ARG N 1 1
2 4850 1 1 136 ARG NE N -14.724 -0.151 -3.341 1.00 . A A . 136 ARG NE 1 1
2 4851 1 1 136 ARG NH1 N -15.189 -0.361 -5.564 1.00 . A A . 136 ARG NH1 1 1
2 4852 1 1 136 ARG NH2 N -14.361 -2.127 -4.421 1.00 . A A . 136 ARG NH2 1 1
2 4853 1 1 136 ARG O O -19.036 -0.835 -0.554 1.00 . A A . 136 ARG O 1 1
2 4854 1 1 137 ASN C C -20.580 0.346 1.541 1.00 . A A . 137 ASN C 1 1
2 4855 1 1 137 ASN CA C -21.431 0.307 0.277 1.00 . A A . 137 ASN CA 1 1
2 4856 1 1 137 ASN CB C -21.940 -1.103 0.094 1.00 . A A . 137 ASN CB 1 1
2 4857 1 1 137 ASN CG C -22.712 -1.223 -1.217 1.00 . A A . 137 ASN CG 1 1
2 4858 1 1 137 ASN H H -21.001 1.388 -1.497 1.00 . A A . 137 ASN H 1 1
2 4859 1 1 137 ASN HA H -22.273 0.973 0.388 1.00 . A A . 137 ASN HA 1 1
2 4860 1 1 137 ASN HB2 H -21.088 -1.756 0.073 1.00 . A A . 137 ASN HB2 1 1
2 4861 1 1 137 ASN HB3 H -22.583 -1.369 0.920 1.00 . A A . 137 ASN HB3 1 1
2 4862 1 1 137 ASN HD21 H -23.522 0.585 -1.075 1.00 . A A . 137 ASN HD21 1 1
2 4863 1 1 137 ASN HD22 H -23.958 -0.299 -2.457 1.00 . A A . 137 ASN HD22 1 1
2 4864 1 1 137 ASN N N -20.663 0.687 -0.907 1.00 . A A . 137 ASN N 1 1
2 4865 1 1 137 ASN ND2 N -23.459 -0.230 -1.616 1.00 . A A . 137 ASN ND2 1 1
2 4866 1 1 137 ASN O O -20.726 -0.500 2.423 1.00 . A A . 137 ASN O 1 1
2 4867 1 1 137 ASN OD1 O -22.632 -2.247 -1.895 1.00 . A A . 137 ASN OD1 1 1
2 4868 1 1 138 TYR C C -19.572 2.230 3.916 1.00 . A A . 138 TYR C 1 1
2 4869 1 1 138 TYR CA C -18.843 1.472 2.801 1.00 . A A . 138 TYR CA 1 1
2 4870 1 1 138 TYR CB C -17.560 2.223 2.410 1.00 . A A . 138 TYR CB 1 1
2 4871 1 1 138 TYR CD1 C -18.936 4.314 2.091 1.00 . A A . 138 TYR CD1 1 1
2 4872 1 1 138 TYR CD2 C -16.801 4.487 3.224 1.00 . A A . 138 TYR CD2 1 1
2 4873 1 1 138 TYR CE1 C -19.137 5.689 2.256 1.00 . A A . 138 TYR CE1 1 1
2 4874 1 1 138 TYR CE2 C -17.001 5.860 3.384 1.00 . A A . 138 TYR CE2 1 1
2 4875 1 1 138 TYR CG C -17.767 3.713 2.576 1.00 . A A . 138 TYR CG 1 1
2 4876 1 1 138 TYR CZ C -18.168 6.462 2.902 1.00 . A A . 138 TYR CZ 1 1
2 4877 1 1 138 TYR H H -19.648 1.974 0.899 1.00 . A A . 138 TYR H 1 1
2 4878 1 1 138 TYR HA H -18.575 0.489 3.163 1.00 . A A . 138 TYR HA 1 1
2 4879 1 1 138 TYR HB2 H -16.746 1.900 3.044 1.00 . A A . 138 TYR HB2 1 1
2 4880 1 1 138 TYR HB3 H -17.318 2.008 1.380 1.00 . A A . 138 TYR HB3 1 1
2 4881 1 1 138 TYR HD1 H -19.682 3.717 1.592 1.00 . A A . 138 TYR HD1 1 1
2 4882 1 1 138 TYR HD2 H -15.899 4.025 3.596 1.00 . A A . 138 TYR HD2 1 1
2 4883 1 1 138 TYR HE1 H -20.038 6.152 1.883 1.00 . A A . 138 TYR HE1 1 1
2 4884 1 1 138 TYR HE2 H -16.256 6.455 3.879 1.00 . A A . 138 TYR HE2 1 1
2 4885 1 1 138 TYR HH H -19.302 7.970 3.196 1.00 . A A . 138 TYR HH 1 1
2 4886 1 1 138 TYR N N -19.706 1.328 1.628 1.00 . A A . 138 TYR N 1 1
2 4887 1 1 138 TYR O O -20.620 2.832 3.683 1.00 . A A . 138 TYR O 1 1
2 4888 1 1 138 TYR OH O -18.362 7.818 3.067 1.00 . A A . 138 TYR OH 1 1
2 4889 1 1 139 THR C C -18.597 3.938 6.829 1.00 . A A . 139 THR C 1 1
2 4890 1 1 139 THR CA C -19.592 2.920 6.264 1.00 . A A . 139 THR CA 1 1
2 4891 1 1 139 THR CB C -19.990 1.919 7.369 1.00 . A A . 139 THR CB 1 1
2 4892 1 1 139 THR CG2 C -20.091 0.501 6.793 1.00 . A A . 139 THR CG2 1 1
2 4893 1 1 139 THR H H -18.157 1.726 5.243 1.00 . A A . 139 THR H 1 1
2 4894 1 1 139 THR HA H -20.477 3.448 5.935 1.00 . A A . 139 THR HA 1 1
2 4895 1 1 139 THR HB H -20.948 2.200 7.783 1.00 . A A . 139 THR HB 1 1
2 4896 1 1 139 THR HG1 H -19.461 2.116 9.230 1.00 . A A . 139 THR HG1 1 1
2 4897 1 1 139 THR HG21 H -20.536 0.538 5.810 1.00 . A A . 139 THR HG21 1 1
2 4898 1 1 139 THR HG22 H -19.105 0.069 6.725 1.00 . A A . 139 THR HG22 1 1
2 4899 1 1 139 THR HG23 H -20.703 -0.107 7.441 1.00 . A A . 139 THR HG23 1 1
2 4900 1 1 139 THR N N -18.999 2.211 5.122 1.00 . A A . 139 THR N 1 1
2 4901 1 1 139 THR O O -17.389 3.800 6.659 1.00 . A A . 139 THR O 1 1
2 4902 1 1 139 THR OG1 O -19.013 1.937 8.400 1.00 . A A . 139 THR OG1 1 1
2 4903 1 1 140 ASP C C -17.030 5.425 8.739 1.00 . A A . 140 ASP C 1 1
2 4904 1 1 140 ASP CA C -18.229 6.024 8.004 1.00 . A A . 140 ASP CA 1 1
2 4905 1 1 140 ASP CB C -19.014 6.924 8.960 1.00 . A A . 140 ASP CB 1 1
2 4906 1 1 140 ASP CG C -20.085 7.691 8.192 1.00 . A A . 140 ASP CG 1 1
2 4907 1 1 140 ASP H H -20.076 5.094 7.528 1.00 . A A . 140 ASP H 1 1
2 4908 1 1 140 ASP HA H -17.863 6.626 7.186 1.00 . A A . 140 ASP HA 1 1
2 4909 1 1 140 ASP HB2 H -19.484 6.315 9.719 1.00 . A A . 140 ASP HB2 1 1
2 4910 1 1 140 ASP HB3 H -18.340 7.624 9.428 1.00 . A A . 140 ASP HB3 1 1
2 4911 1 1 140 ASP N N -19.105 4.985 7.467 1.00 . A A . 140 ASP N 1 1
2 4912 1 1 140 ASP O O -15.890 5.810 8.483 1.00 . A A . 140 ASP O 1 1
2 4913 1 1 140 ASP OD1 O -20.065 7.638 6.973 1.00 . A A . 140 ASP OD1 1 1
2 4914 1 1 140 ASP OD2 O -20.910 8.321 8.834 1.00 . A A . 140 ASP OD2 1 1
2 4915 1 1 141 GLU C C -15.122 3.312 9.484 1.00 . A A . 141 GLU C 1 1
2 4916 1 1 141 GLU CA C -16.176 3.903 10.418 1.00 . A A . 141 GLU CA 1 1
2 4917 1 1 141 GLU CB C -16.717 2.804 11.336 1.00 . A A . 141 GLU CB 1 1
2 4918 1 1 141 GLU CD C -18.137 2.345 13.344 1.00 . A A . 141 GLU CD 1 1
2 4919 1 1 141 GLU CG C -17.629 3.426 12.395 1.00 . A A . 141 GLU CG 1 1
2 4920 1 1 141 GLU H H -18.192 4.238 9.875 1.00 . A A . 141 GLU H 1 1
2 4921 1 1 141 GLU HA H -15.714 4.665 11.026 1.00 . A A . 141 GLU HA 1 1
2 4922 1 1 141 GLU HB2 H -17.278 2.091 10.750 1.00 . A A . 141 GLU HB2 1 1
2 4923 1 1 141 GLU HB3 H -15.893 2.303 11.821 1.00 . A A . 141 GLU HB3 1 1
2 4924 1 1 141 GLU HG2 H -17.074 4.164 12.956 1.00 . A A . 141 GLU HG2 1 1
2 4925 1 1 141 GLU HG3 H -18.469 3.900 11.911 1.00 . A A . 141 GLU HG3 1 1
2 4926 1 1 141 GLU N N -17.273 4.502 9.663 1.00 . A A . 141 GLU N 1 1
2 4927 1 1 141 GLU O O -13.984 3.078 9.891 1.00 . A A . 141 GLU O 1 1
2 4928 1 1 141 GLU OE1 O -17.894 1.181 13.070 1.00 . A A . 141 GLU OE1 1 1
2 4929 1 1 141 GLU OE2 O -18.763 2.698 14.331 1.00 . A A . 141 GLU OE2 1 1
2 4930 1 1 142 MET C C -13.609 3.519 6.741 1.00 . A A . 142 MET C 1 1
2 4931 1 1 142 MET CA C -14.581 2.478 7.271 1.00 . A A . 142 MET CA 1 1
2 4932 1 1 142 MET CB C -15.356 1.878 6.103 1.00 . A A . 142 MET CB 1 1
2 4933 1 1 142 MET CE C -15.214 -1.163 5.600 1.00 . A A . 142 MET CE 1 1
2 4934 1 1 142 MET CG C -16.485 0.991 6.638 1.00 . A A . 142 MET CG 1 1
2 4935 1 1 142 MET H H -16.431 3.245 7.972 1.00 . A A . 142 MET H 1 1
2 4936 1 1 142 MET HA H -14.021 1.691 7.753 1.00 . A A . 142 MET HA 1 1
2 4937 1 1 142 MET HB2 H -15.770 2.674 5.501 1.00 . A A . 142 MET HB2 1 1
2 4938 1 1 142 MET HB3 H -14.687 1.289 5.498 1.00 . A A . 142 MET HB3 1 1
2 4939 1 1 142 MET HE1 H -15.360 -2.227 5.648 1.00 . A A . 142 MET HE1 1 1
2 4940 1 1 142 MET HE2 H -14.611 -0.919 4.737 1.00 . A A . 142 MET HE2 1 1
2 4941 1 1 142 MET HE3 H -14.712 -0.829 6.500 1.00 . A A . 142 MET HE3 1 1
2 4942 1 1 142 MET HG2 H -16.196 0.561 7.587 1.00 . A A . 142 MET HG2 1 1
2 4943 1 1 142 MET HG3 H -17.373 1.583 6.773 1.00 . A A . 142 MET HG3 1 1
2 4944 1 1 142 MET N N -15.507 3.058 8.238 1.00 . A A . 142 MET N 1 1
2 4945 1 1 142 MET O O -12.576 3.174 6.180 1.00 . A A . 142 MET O 1 1
2 4946 1 1 142 MET SD S -16.816 -0.338 5.457 1.00 . A A . 142 MET SD 1 1
2 4947 1 1 143 VAL C C -12.702 6.786 7.680 1.00 . A A . 143 VAL C 1 1
2 4948 1 1 143 VAL CA C -13.068 5.890 6.503 1.00 . A A . 143 VAL CA 1 1
2 4949 1 1 143 VAL CB C -13.748 6.722 5.402 1.00 . A A . 143 VAL CB 1 1
2 4950 1 1 143 VAL CG1 C -14.933 7.512 5.976 1.00 . A A . 143 VAL CG1 1 1
2 4951 1 1 143 VAL CG2 C -12.726 7.698 4.792 1.00 . A A . 143 VAL CG2 1 1
2 4952 1 1 143 VAL H H -14.769 4.982 7.426 1.00 . A A . 143 VAL H 1 1
2 4953 1 1 143 VAL HA H -12.157 5.476 6.102 1.00 . A A . 143 VAL HA 1 1
2 4954 1 1 143 VAL HB H -14.108 6.057 4.631 1.00 . A A . 143 VAL HB 1 1
2 4955 1 1 143 VAL HG11 H -15.429 8.042 5.179 1.00 . A A . 143 VAL HG11 1 1
2 4956 1 1 143 VAL HG12 H -15.628 6.830 6.441 1.00 . A A . 143 VAL HG12 1 1
2 4957 1 1 143 VAL HG13 H -14.582 8.223 6.702 1.00 . A A . 143 VAL HG13 1 1
2 4958 1 1 143 VAL HG21 H -12.144 7.187 4.041 1.00 . A A . 143 VAL HG21 1 1
2 4959 1 1 143 VAL HG22 H -13.244 8.530 4.337 1.00 . A A . 143 VAL HG22 1 1
2 4960 1 1 143 VAL HG23 H -12.065 8.067 5.561 1.00 . A A . 143 VAL HG23 1 1
2 4961 1 1 143 VAL N N -13.938 4.789 6.946 1.00 . A A . 143 VAL N 1 1
2 4962 1 1 143 VAL O O -13.574 7.254 8.412 1.00 . A A . 143 VAL O 1 1
2 4963 1 1 144 ALA C C -10.231 9.095 8.551 1.00 . A A . 144 ALA C 1 1
2 4964 1 1 144 ALA CA C -10.937 7.815 9.011 1.00 . A A . 144 ALA CA 1 1
2 4965 1 1 144 ALA CB C -9.974 6.998 9.873 1.00 . A A . 144 ALA CB 1 1
2 4966 1 1 144 ALA H H -10.737 6.552 7.298 1.00 . A A . 144 ALA H 1 1
2 4967 1 1 144 ALA HA H -11.784 8.092 9.621 1.00 . A A . 144 ALA HA 1 1
2 4968 1 1 144 ALA HB1 H -10.521 6.221 10.387 1.00 . A A . 144 ALA HB1 1 1
2 4969 1 1 144 ALA HB2 H -9.503 7.645 10.598 1.00 . A A . 144 ALA HB2 1 1
2 4970 1 1 144 ALA HB3 H -9.218 6.551 9.245 1.00 . A A . 144 ALA HB3 1 1
2 4971 1 1 144 ALA N N -11.400 6.992 7.886 1.00 . A A . 144 ALA N 1 1
2 4972 1 1 144 ALA O O -9.159 9.038 7.942 1.00 . A A . 144 ALA O 1 1
2 4973 1 1 145 MET C C -9.299 11.937 9.614 1.00 . A A . 145 MET C 1 1
2 4974 1 1 145 MET CA C -10.310 11.541 8.529 1.00 . A A . 145 MET CA 1 1
2 4975 1 1 145 MET CB C -11.520 12.492 8.445 1.00 . A A . 145 MET CB 1 1
2 4976 1 1 145 MET CE C -10.644 14.175 6.080 1.00 . A A . 145 MET CE 1 1
2 4977 1 1 145 MET CG C -11.137 13.939 8.755 1.00 . A A . 145 MET CG 1 1
2 4978 1 1 145 MET H H -11.691 10.237 9.337 1.00 . A A . 145 MET H 1 1
2 4979 1 1 145 MET HA H -9.813 11.498 7.577 1.00 . A A . 145 MET HA 1 1
2 4980 1 1 145 MET HB2 H -11.941 12.435 7.453 1.00 . A A . 145 MET HB2 1 1
2 4981 1 1 145 MET HB3 H -12.267 12.163 9.155 1.00 . A A . 145 MET HB3 1 1
2 4982 1 1 145 MET HE1 H -9.863 13.588 6.533 1.00 . A A . 145 MET HE1 1 1
2 4983 1 1 145 MET HE2 H -11.298 13.525 5.513 1.00 . A A . 145 MET HE2 1 1
2 4984 1 1 145 MET HE3 H -10.203 14.910 5.422 1.00 . A A . 145 MET HE3 1 1
2 4985 1 1 145 MET HG2 H -11.652 14.259 9.647 1.00 . A A . 145 MET HG2 1 1
2 4986 1 1 145 MET HG3 H -10.088 14.001 8.916 1.00 . A A . 145 MET HG3 1 1
2 4987 1 1 145 MET N N -10.843 10.248 8.865 1.00 . A A . 145 MET N 1 1
2 4988 1 1 145 MET O O -9.457 11.553 10.772 1.00 . A A . 145 MET O 1 1
2 4989 1 1 145 MET SD S -11.601 15.017 7.370 1.00 . A A . 145 MET SD 1 1
2 4990 1 1 146 LEU C C -7.057 14.594 10.342 1.00 . A A . 146 LEU C 1 1
2 4991 1 1 146 LEU CA C -7.198 13.069 10.189 1.00 . A A . 146 LEU CA 1 1
2 4992 1 1 146 LEU CB C -5.849 12.459 9.767 1.00 . A A . 146 LEU CB 1 1
2 4993 1 1 146 LEU CD1 C -6.795 10.228 10.374 1.00 . A A . 146 LEU CD1 1 1
2 4994 1 1 146 LEU CD2 C -4.332 10.466 10.087 1.00 . A A . 146 LEU CD2 1 1
2 4995 1 1 146 LEU CG C -5.612 11.163 10.557 1.00 . A A . 146 LEU CG 1 1
2 4996 1 1 146 LEU H H -8.163 12.947 8.293 1.00 . A A . 146 LEU H 1 1
2 4997 1 1 146 LEU HA H -7.467 12.662 11.146 1.00 . A A . 146 LEU HA 1 1
2 4998 1 1 146 LEU HB2 H -5.870 12.238 8.710 1.00 . A A . 146 LEU HB2 1 1
2 4999 1 1 146 LEU HB3 H -5.047 13.153 9.974 1.00 . A A . 146 LEU HB3 1 1
2 5000 1 1 146 LEU HD11 H -7.512 10.413 11.154 1.00 . A A . 146 LEU HD11 1 1
2 5001 1 1 146 LEU HD12 H -7.245 10.404 9.410 1.00 . A A . 146 LEU HD12 1 1
2 5002 1 1 146 LEU HD13 H -6.455 9.207 10.434 1.00 . A A . 146 LEU HD13 1 1
2 5003 1 1 146 LEU HD21 H -3.796 11.101 9.403 1.00 . A A . 146 LEU HD21 1 1
2 5004 1 1 146 LEU HD22 H -3.720 10.257 10.944 1.00 . A A . 146 LEU HD22 1 1
2 5005 1 1 146 LEU HD23 H -4.578 9.539 9.595 1.00 . A A . 146 LEU HD23 1 1
2 5006 1 1 146 LEU HG H -5.526 11.400 11.601 1.00 . A A . 146 LEU HG 1 1
2 5007 1 1 146 LEU N N -8.244 12.676 9.231 1.00 . A A . 146 LEU N 1 1
2 5008 1 1 146 LEU O O -7.214 15.347 9.380 1.00 . A A . 146 LEU O 1 1
2 5009 1 1 147 PRO C C -5.236 17.058 11.420 1.00 . A A . 147 PRO C 1 1
2 5010 1 1 147 PRO CA C -6.584 16.499 11.887 1.00 . A A . 147 PRO CA 1 1
2 5011 1 1 147 PRO CB C -6.635 16.486 13.416 1.00 . A A . 147 PRO CB 1 1
2 5012 1 1 147 PRO CD C -6.552 14.201 12.745 1.00 . A A . 147 PRO CD 1 1
2 5013 1 1 147 PRO CG C -6.014 15.179 13.771 1.00 . A A . 147 PRO CG 1 1
2 5014 1 1 147 PRO HA H -7.400 17.086 11.500 1.00 . A A . 147 PRO HA 1 1
2 5015 1 1 147 PRO HB2 H -6.064 17.309 13.827 1.00 . A A . 147 PRO HB2 1 1
2 5016 1 1 147 PRO HB3 H -7.655 16.518 13.763 1.00 . A A . 147 PRO HB3 1 1
2 5017 1 1 147 PRO HD2 H -5.825 13.426 12.551 1.00 . A A . 147 PRO HD2 1 1
2 5018 1 1 147 PRO HD3 H -7.488 13.781 13.078 1.00 . A A . 147 PRO HD3 1 1
2 5019 1 1 147 PRO HG2 H -4.934 15.241 13.695 1.00 . A A . 147 PRO HG2 1 1
2 5020 1 1 147 PRO HG3 H -6.307 14.867 14.758 1.00 . A A . 147 PRO HG3 1 1
2 5021 1 1 147 PRO N N -6.761 15.043 11.549 1.00 . A A . 147 PRO N 1 1
2 5022 1 1 147 PRO O O -4.274 16.313 11.246 1.00 . A A . 147 PRO O 1 1
2 5023 1 1 148 ARG C C -2.790 18.758 11.741 1.00 . A A . 148 ARG C 1 1
2 5024 1 1 148 ARG CA C -3.945 19.031 10.781 1.00 . A A . 148 ARG CA 1 1
2 5025 1 1 148 ARG CB C -4.173 20.541 10.688 1.00 . A A . 148 ARG CB 1 1
2 5026 1 1 148 ARG CD C -5.521 22.339 9.598 1.00 . A A . 148 ARG CD 1 1
2 5027 1 1 148 ARG CG C -5.272 20.831 9.664 1.00 . A A . 148 ARG CG 1 1
2 5028 1 1 148 ARG CZ C -6.205 24.125 11.096 1.00 . A A . 148 ARG CZ 1 1
2 5029 1 1 148 ARG H H -5.976 18.924 11.368 1.00 . A A . 148 ARG H 1 1
2 5030 1 1 148 ARG HA H -3.678 18.664 9.805 1.00 . A A . 148 ARG HA 1 1
2 5031 1 1 148 ARG HB2 H -4.471 20.920 11.655 1.00 . A A . 148 ARG HB2 1 1
2 5032 1 1 148 ARG HB3 H -3.259 21.024 10.378 1.00 . A A . 148 ARG HB3 1 1
2 5033 1 1 148 ARG HD2 H -4.626 22.835 9.256 1.00 . A A . 148 ARG HD2 1 1
2 5034 1 1 148 ARG HD3 H -6.326 22.537 8.904 1.00 . A A . 148 ARG HD3 1 1
2 5035 1 1 148 ARG HE H -5.881 22.239 11.684 1.00 . A A . 148 ARG HE 1 1
2 5036 1 1 148 ARG HG2 H -4.963 20.473 8.693 1.00 . A A . 148 ARG HG2 1 1
2 5037 1 1 148 ARG HG3 H -6.182 20.331 9.961 1.00 . A A . 148 ARG HG3 1 1
2 5038 1 1 148 ARG HH11 H -5.962 24.615 9.170 1.00 . A A . 148 ARG HH11 1 1
2 5039 1 1 148 ARG HH12 H -6.450 25.906 10.216 1.00 . A A . 148 ARG HH12 1 1
2 5040 1 1 148 ARG HH21 H -6.521 23.927 13.063 1.00 . A A . 148 ARG HH21 1 1
2 5041 1 1 148 ARG HH22 H -6.767 25.517 12.420 1.00 . A A . 148 ARG HH22 1 1
2 5042 1 1 148 ARG N N -5.176 18.376 11.225 1.00 . A A . 148 ARG N 1 1
2 5043 1 1 148 ARG NE N -5.880 22.849 10.917 1.00 . A A . 148 ARG NE 1 1
2 5044 1 1 148 ARG NH1 N -6.206 24.946 10.081 1.00 . A A . 148 ARG NH1 1 1
2 5045 1 1 148 ARG NH2 N -6.522 24.556 12.285 1.00 . A A . 148 ARG NH2 1 1
2 5046 1 1 148 ARG O O -1.627 18.958 11.391 1.00 . A A . 148 ARG O 1 1
2 5047 1 1 149 GLN C C -0.903 17.271 13.282 1.00 . A A . 149 GLN C 1 1
2 5048 1 1 149 GLN CA C -2.069 18.013 13.935 1.00 . A A . 149 GLN CA 1 1
2 5049 1 1 149 GLN CB C -2.645 17.170 15.074 1.00 . A A . 149 GLN CB 1 1
2 5050 1 1 149 GLN CD C -3.130 19.058 16.643 1.00 . A A . 149 GLN CD 1 1
2 5051 1 1 149 GLN CG C -3.747 17.959 15.785 1.00 . A A . 149 GLN CG 1 1
2 5052 1 1 149 GLN H H -4.048 18.159 13.180 1.00 . A A . 149 GLN H 1 1
2 5053 1 1 149 GLN HA H -1.705 18.945 14.341 1.00 . A A . 149 GLN HA 1 1
2 5054 1 1 149 GLN HB2 H -3.056 16.255 14.673 1.00 . A A . 149 GLN HB2 1 1
2 5055 1 1 149 GLN HB3 H -1.862 16.936 15.779 1.00 . A A . 149 GLN HB3 1 1
2 5056 1 1 149 GLN HE21 H -2.639 17.829 18.124 1.00 . A A . 149 GLN HE21 1 1
2 5057 1 1 149 GLN HE22 H -2.224 19.457 18.364 1.00 . A A . 149 GLN HE22 1 1
2 5058 1 1 149 GLN HG2 H -4.400 18.404 15.049 1.00 . A A . 149 GLN HG2 1 1
2 5059 1 1 149 GLN HG3 H -4.316 17.291 16.414 1.00 . A A . 149 GLN HG3 1 1
2 5060 1 1 149 GLN N N -3.107 18.302 12.949 1.00 . A A . 149 GLN N 1 1
2 5061 1 1 149 GLN NE2 N -2.622 18.756 17.807 1.00 . A A . 149 GLN NE2 1 1
2 5062 1 1 149 GLN O O -1.100 16.272 12.591 1.00 . A A . 149 GLN O 1 1
2 5063 1 1 149 GLN OE1 O -3.110 20.222 16.243 1.00 . A A . 149 GLN OE1 1 1
2 5064 1 1 150 GLU C C 2.573 16.940 13.994 1.00 . A A . 150 GLU C 1 1
2 5065 1 1 150 GLU CA C 1.510 17.165 12.923 1.00 . A A . 150 GLU CA 1 1
2 5066 1 1 150 GLU CB C 2.077 18.077 11.832 1.00 . A A . 150 GLU CB 1 1
2 5067 1 1 150 GLU CD C 2.877 20.401 11.364 1.00 . A A . 150 GLU CD 1 1
2 5068 1 1 150 GLU CG C 2.558 19.388 12.458 1.00 . A A . 150 GLU CG 1 1
2 5069 1 1 150 GLU H H 0.402 18.579 14.054 1.00 . A A . 150 GLU H 1 1
2 5070 1 1 150 GLU HA H 1.256 16.215 12.478 1.00 . A A . 150 GLU HA 1 1
2 5071 1 1 150 GLU HB2 H 2.906 17.583 11.346 1.00 . A A . 150 GLU HB2 1 1
2 5072 1 1 150 GLU HB3 H 1.307 18.289 11.105 1.00 . A A . 150 GLU HB3 1 1
2 5073 1 1 150 GLU HG2 H 1.784 19.784 13.099 1.00 . A A . 150 GLU HG2 1 1
2 5074 1 1 150 GLU HG3 H 3.447 19.201 13.042 1.00 . A A . 150 GLU HG3 1 1
2 5075 1 1 150 GLU N N 0.311 17.776 13.500 1.00 . A A . 150 GLU N 1 1
2 5076 1 1 150 GLU O O 2.769 17.776 14.875 1.00 . A A . 150 GLU O 1 1
2 5077 1 1 150 GLU OE1 O 2.740 20.052 10.203 1.00 . A A . 150 GLU OE1 1 1
2 5078 1 1 150 GLU OE2 O 3.255 21.510 11.703 1.00 . A A . 150 GLU OE2 1 1
2 5079 1 1 151 GLU C C 5.643 15.302 14.066 1.00 . A A . 151 GLU C 1 1
2 5080 1 1 151 GLU CA C 4.342 15.482 14.835 1.00 . A A . 151 GLU CA 1 1
2 5081 1 1 151 GLU CB C 4.004 14.194 15.588 1.00 . A A . 151 GLU CB 1 1
2 5082 1 1 151 GLU CD C 2.609 15.437 17.253 1.00 . A A . 151 GLU CD 1 1
2 5083 1 1 151 GLU CG C 2.615 14.319 16.216 1.00 . A A . 151 GLU CG 1 1
2 5084 1 1 151 GLU H H 3.087 15.195 13.153 1.00 . A A . 151 GLU H 1 1
2 5085 1 1 151 GLU HA H 4.461 16.288 15.546 1.00 . A A . 151 GLU HA 1 1
2 5086 1 1 151 GLU HB2 H 4.018 13.362 14.901 1.00 . A A . 151 GLU HB2 1 1
2 5087 1 1 151 GLU HB3 H 4.735 14.031 16.366 1.00 . A A . 151 GLU HB3 1 1
2 5088 1 1 151 GLU HG2 H 1.892 14.542 15.444 1.00 . A A . 151 GLU HG2 1 1
2 5089 1 1 151 GLU HG3 H 2.353 13.387 16.694 1.00 . A A . 151 GLU HG3 1 1
2 5090 1 1 151 GLU N N 3.275 15.812 13.893 1.00 . A A . 151 GLU N 1 1
2 5091 1 1 151 GLU O O 6.729 15.585 14.572 1.00 . A A . 151 GLU O 1 1
2 5092 1 1 151 GLU OE1 O 3.680 15.796 17.714 1.00 . A A . 151 GLU OE1 1 1
2 5093 1 1 151 GLU OE2 O 1.534 15.918 17.571 1.00 . A A . 151 GLU OE2 1 1
2 5094 1 1 152 CYS C C 6.337 15.092 10.545 1.00 . A A . 152 CYS C 1 1
2 5095 1 1 152 CYS CA C 6.658 14.612 11.956 1.00 . A A . 152 CYS CA 1 1
2 5096 1 1 152 CYS CB C 7.009 13.126 11.923 1.00 . A A . 152 CYS CB 1 1
2 5097 1 1 152 CYS H H 4.612 14.631 12.491 1.00 . A A . 152 CYS H 1 1
2 5098 1 1 152 CYS HA H 7.507 15.166 12.332 1.00 . A A . 152 CYS HA 1 1
2 5099 1 1 152 CYS HB2 H 6.105 12.546 11.808 1.00 . A A . 152 CYS HB2 1 1
2 5100 1 1 152 CYS HB3 H 7.668 12.930 11.092 1.00 . A A . 152 CYS HB3 1 1
2 5101 1 1 152 CYS N N 5.510 14.832 12.828 1.00 . A A . 152 CYS N 1 1
2 5102 1 1 152 CYS O O 5.171 15.253 10.189 1.00 . A A . 152 CYS O 1 1
2 5103 1 1 152 CYS SG S 7.830 12.665 13.466 1.00 . A A . 152 CYS SG 1 1
2 5104 1 1 153 THR C C 8.376 15.375 7.510 1.00 . A A . 153 THR C 1 1
2 5105 1 1 153 THR CA C 7.188 15.790 8.376 1.00 . A A . 153 THR CA 1 1
2 5106 1 1 153 THR CB C 7.039 17.315 8.359 1.00 . A A . 153 THR CB 1 1
2 5107 1 1 153 THR CG2 C 5.748 17.718 9.082 1.00 . A A . 153 THR CG2 1 1
2 5108 1 1 153 THR H H 8.283 15.180 10.088 1.00 . A A . 153 THR H 1 1
2 5109 1 1 153 THR HA H 6.290 15.346 7.972 1.00 . A A . 153 THR HA 1 1
2 5110 1 1 153 THR HB H 6.996 17.661 7.337 1.00 . A A . 153 THR HB 1 1
2 5111 1 1 153 THR HG1 H 8.076 17.726 9.952 1.00 . A A . 153 THR HG1 1 1
2 5112 1 1 153 THR HG21 H 5.515 18.748 8.857 1.00 . A A . 153 THR HG21 1 1
2 5113 1 1 153 THR HG22 H 4.937 17.087 8.751 1.00 . A A . 153 THR HG22 1 1
2 5114 1 1 153 THR HG23 H 5.880 17.605 10.148 1.00 . A A . 153 THR HG23 1 1
2 5115 1 1 153 THR N N 7.375 15.323 9.748 1.00 . A A . 153 THR N 1 1
2 5116 1 1 153 THR O O 9.447 15.058 8.026 1.00 . A A . 153 THR O 1 1
2 5117 1 1 153 THR OG1 O 8.154 17.905 9.012 1.00 . A A . 153 THR OG1 1 1
2 5118 1 1 154 VAL C C 10.315 16.087 5.273 1.00 . A A . 154 VAL C 1 1
2 5119 1 1 154 VAL CA C 9.238 15.019 5.277 1.00 . A A . 154 VAL CA 1 1
2 5120 1 1 154 VAL CB C 8.680 14.873 3.859 1.00 . A A . 154 VAL CB 1 1
2 5121 1 1 154 VAL CG1 C 7.422 13.997 3.861 1.00 . A A . 154 VAL CG1 1 1
2 5122 1 1 154 VAL CG2 C 8.349 16.261 3.293 1.00 . A A . 154 VAL CG2 1 1
2 5123 1 1 154 VAL H H 7.330 15.652 5.825 1.00 . A A . 154 VAL H 1 1
2 5124 1 1 154 VAL HA H 9.669 14.078 5.585 1.00 . A A . 154 VAL HA 1 1
2 5125 1 1 154 VAL HB H 9.424 14.410 3.243 1.00 . A A . 154 VAL HB 1 1
2 5126 1 1 154 VAL HG11 H 6.894 14.125 2.927 1.00 . A A . 154 VAL HG11 1 1
2 5127 1 1 154 VAL HG12 H 7.708 12.961 3.970 1.00 . A A . 154 VAL HG12 1 1
2 5128 1 1 154 VAL HG13 H 6.779 14.281 4.678 1.00 . A A . 154 VAL HG13 1 1
2 5129 1 1 154 VAL HG21 H 7.695 16.159 2.441 1.00 . A A . 154 VAL HG21 1 1
2 5130 1 1 154 VAL HG22 H 7.863 16.855 4.053 1.00 . A A . 154 VAL HG22 1 1
2 5131 1 1 154 VAL HG23 H 9.264 16.751 2.986 1.00 . A A . 154 VAL HG23 1 1
2 5132 1 1 154 VAL N N 8.185 15.384 6.192 1.00 . A A . 154 VAL N 1 1
2 5133 1 1 154 VAL O O 10.082 17.227 5.675 1.00 . A A . 154 VAL O 1 1
2 5134 1 1 155 ASP C C 12.481 17.479 3.444 1.00 . A A . 155 ASP C 1 1
2 5135 1 1 155 ASP CA C 12.591 16.650 4.706 1.00 . A A . 155 ASP CA 1 1
2 5136 1 1 155 ASP CB C 13.934 15.929 4.716 1.00 . A A . 155 ASP CB 1 1
2 5137 1 1 155 ASP CG C 15.070 16.918 4.466 1.00 . A A . 155 ASP CG 1 1
2 5138 1 1 155 ASP H H 11.590 14.798 4.472 1.00 . A A . 155 ASP H 1 1
2 5139 1 1 155 ASP HA H 12.552 17.315 5.558 1.00 . A A . 155 ASP HA 1 1
2 5140 1 1 155 ASP HB2 H 14.077 15.471 5.674 1.00 . A A . 155 ASP HB2 1 1
2 5141 1 1 155 ASP HB3 H 13.942 15.179 3.947 1.00 . A A . 155 ASP HB3 1 1
2 5142 1 1 155 ASP N N 11.481 15.714 4.792 1.00 . A A . 155 ASP N 1 1
2 5143 1 1 155 ASP O O 11.723 17.164 2.526 1.00 . A A . 155 ASP O 1 1
2 5144 1 1 155 ASP OD1 O 15.377 17.678 5.369 1.00 . A A . 155 ASP OD1 1 1
2 5145 1 1 155 ASP OD2 O 15.615 16.899 3.375 1.00 . A A . 155 ASP OD2 1 1
2 5146 1 1 156 GLU C C 13.730 18.720 1.026 1.00 . A A . 156 GLU C 1 1
2 5147 1 1 156 GLU CA C 13.279 19.450 2.287 1.00 . A A . 156 GLU CA 1 1
2 5148 1 1 156 GLU CB C 14.229 20.616 2.573 1.00 . A A . 156 GLU CB 1 1
2 5149 1 1 156 GLU CD C 16.576 21.205 3.210 1.00 . A A . 156 GLU CD 1 1
2 5150 1 1 156 GLU CG C 15.657 20.088 2.729 1.00 . A A . 156 GLU CG 1 1
2 5151 1 1 156 GLU H H 13.828 18.700 4.197 1.00 . A A . 156 GLU H 1 1
2 5152 1 1 156 GLU HA H 12.285 19.841 2.129 1.00 . A A . 156 GLU HA 1 1
2 5153 1 1 156 GLU HB2 H 14.192 21.319 1.753 1.00 . A A . 156 GLU HB2 1 1
2 5154 1 1 156 GLU HB3 H 13.928 21.109 3.485 1.00 . A A . 156 GLU HB3 1 1
2 5155 1 1 156 GLU HG2 H 15.664 19.282 3.449 1.00 . A A . 156 GLU HG2 1 1
2 5156 1 1 156 GLU HG3 H 16.010 19.720 1.777 1.00 . A A . 156 GLU HG3 1 1
2 5157 1 1 156 GLU N N 13.254 18.538 3.424 1.00 . A A . 156 GLU N 1 1
2 5158 1 1 156 GLU O O 13.494 19.183 -0.090 1.00 . A A . 156 GLU O 1 1
2 5159 1 1 156 GLU OE1 O 16.153 22.349 3.176 1.00 . A A . 156 GLU OE1 1 1
2 5160 1 1 156 GLU OE2 O 17.690 20.901 3.604 1.00 . A A . 156 GLU OE2 1 1
2 5161 1 1 157 VAL C C 15.131 15.349 0.512 1.00 . A A . 157 VAL C 1 1
2 5162 1 1 157 VAL CA C 14.860 16.787 0.084 1.00 . A A . 157 VAL CA 1 1
2 5163 1 1 157 VAL CB C 16.141 17.406 -0.478 1.00 . A A . 157 VAL CB 1 1
2 5164 1 1 157 VAL CG1 C 17.268 17.271 0.548 1.00 . A A . 157 VAL CG1 1 1
2 5165 1 1 157 VAL CG2 C 16.535 16.679 -1.765 1.00 . A A . 157 VAL CG2 1 1
2 5166 1 1 157 VAL H H 14.539 17.256 2.125 1.00 . A A . 157 VAL H 1 1
2 5167 1 1 157 VAL HA H 14.106 16.786 -0.689 1.00 . A A . 157 VAL HA 1 1
2 5168 1 1 157 VAL HB H 15.972 18.452 -0.691 1.00 . A A . 157 VAL HB 1 1
2 5169 1 1 157 VAL HG11 H 17.603 16.245 0.582 1.00 . A A . 157 VAL HG11 1 1
2 5170 1 1 157 VAL HG12 H 18.092 17.910 0.263 1.00 . A A . 157 VAL HG12 1 1
2 5171 1 1 157 VAL HG13 H 16.905 17.564 1.522 1.00 . A A . 157 VAL HG13 1 1
2 5172 1 1 157 VAL HG21 H 16.851 15.673 -1.529 1.00 . A A . 157 VAL HG21 1 1
2 5173 1 1 157 VAL HG22 H 15.687 16.642 -2.433 1.00 . A A . 157 VAL HG22 1 1
2 5174 1 1 157 VAL HG23 H 17.347 17.207 -2.244 1.00 . A A . 157 VAL HG23 1 1
2 5175 1 1 157 VAL N N 14.380 17.575 1.213 1.00 . A A . 157 VAL N 1 1
2 5176 1 1 157 VAL O O 15.619 15.162 1.615 1.00 . A A . 157 VAL O 1 1
2 5177 1 1 157 VAL OXT O 14.847 14.455 -0.268 1.00 . A A . 157 VAL OXT 1 1
2 5178 2 2 1 EB4 C1 C -0.249 -0.219 3.582 1.00 . B A . 200 EB4 C1 1 1
2 5179 2 2 1 EB4 C10 C -1.968 -0.856 1.491 1.00 . B A . 200 EB4 C10 1 1
2 5180 2 2 1 EB4 C11 C 6.061 -0.375 2.358 1.00 . B A . 200 EB4 C11 1 1
2 5181 2 2 1 EB4 C12 C 0.180 6.213 5.069 1.00 . B A . 200 EB4 C12 1 1
2 5182 2 2 1 EB4 C13 C -1.966 -1.627 2.647 1.00 . B A . 200 EB4 C13 1 1
2 5183 2 2 1 EB4 C14 C 6.173 -0.812 3.672 1.00 . B A . 200 EB4 C14 1 1
2 5184 2 2 1 EB4 C15 C 0.104 5.661 6.343 1.00 . B A . 200 EB4 C15 1 1
2 5185 2 2 1 EB4 C16 C -1.107 -1.308 3.692 1.00 . B A . 200 EB4 C16 1 1
2 5186 2 2 1 EB4 C17 C 5.230 -0.425 4.618 1.00 . B A . 200 EB4 C17 1 1
2 5187 2 2 1 EB4 C18 C 0.535 4.359 6.565 1.00 . B A . 200 EB4 C18 1 1
2 5188 2 2 1 EB4 C19 C -1.109 -2.137 4.930 1.00 . B A . 200 EB4 C19 1 1
2 5189 2 2 1 EB4 C2 C 4.176 0.400 4.245 1.00 . B A . 200 EB4 C2 1 1
2 5190 2 2 1 EB4 C20 C 5.347 -0.867 5.931 1.00 . B A . 200 EB4 C20 1 1
2 5191 2 2 1 EB4 C21 C 0.452 3.773 7.932 1.00 . B A . 200 EB4 C21 1 1
2 5192 2 2 1 EB4 C22 C -0.134 -2.467 7.160 1.00 . B A . 200 EB4 C22 1 1
2 5193 2 2 1 EB4 C23 C 4.224 -1.019 8.128 1.00 . B A . 200 EB4 C23 1 1
2 5194 2 2 1 EB4 C24 C 0.644 1.741 9.293 1.00 . B A . 200 EB4 C24 1 1
2 5195 2 2 1 EB4 C25 C -0.450 -1.538 8.322 1.00 . B A . 200 EB4 C25 1 1
2 5196 2 2 1 EB4 C26 C 3.035 -1.964 8.320 1.00 . B A . 200 EB4 C26 1 1
2 5197 2 2 1 EB4 C27 C 1.977 1.035 9.688 1.00 . B A . 200 EB4 C27 1 1
2 5198 2 2 1 EB4 C28 C 1.224 -3.144 7.274 1.00 . B A . 200 EB4 C28 1 1
2 5199 2 2 1 EB4 C29 C 4.077 0.205 9.018 1.00 . B A . 200 EB4 C29 1 1
2 5200 2 2 1 EB4 C3 C 1.043 3.609 5.510 1.00 . B A . 200 EB4 C3 1 1
2 5201 2 2 1 EB4 C30 C -0.416 0.655 9.236 1.00 . B A . 200 EB4 C30 1 1
2 5202 2 2 1 EB4 C4 C -0.250 0.553 2.426 1.00 . B A . 200 EB4 C4 1 1
2 5203 2 2 1 EB4 C5 C 4.062 0.839 2.931 1.00 . B A . 200 EB4 C5 1 1
2 5204 2 2 1 EB4 C6 C 1.151 4.173 4.244 1.00 . B A . 200 EB4 C6 1 1
2 5205 2 2 1 EB4 C7 C -1.111 0.232 1.381 1.00 . B A . 200 EB4 C7 1 1
2 5206 2 2 1 EB4 C8 C 5.006 0.451 1.987 1.00 . B A . 200 EB4 C8 1 1
2 5207 2 2 1 EB4 C9 C 0.704 5.469 4.018 1.00 . B A . 200 EB4 C9 1 1
2 5208 2 2 1 EB4 H10 H -2.641 -1.106 0.670 1.00 . B A . 200 EB4 H10 1 1
2 5209 2 2 1 EB4 H11 H 6.801 -0.679 1.617 1.00 . B A . 200 EB4 H11 1 1
2 5210 2 2 1 EB4 H12 H -0.172 7.230 4.894 1.00 . B A . 200 EB4 H12 1 1
2 5211 2 2 1 EB4 H13 H -2.637 -2.481 2.735 1.00 . B A . 200 EB4 H13 1 1
2 5212 2 2 1 EB4 H14 H 7.001 -1.459 3.962 1.00 . B A . 200 EB4 H14 1 1
2 5213 2 2 1 EB4 H15 H -0.295 6.251 7.168 1.00 . B A . 200 EB4 H15 1 1
2 5214 2 2 1 EB4 H22 H -0.888 -3.254 7.161 1.00 . B A . 200 EB4 H22 1 1
2 5215 2 2 1 EB4 H23 H 5.142 -1.543 8.392 1.00 . B A . 200 EB4 H23 1 1
2 5216 2 2 1 EB4 H24 H 0.379 2.449 10.078 1.00 . B A . 200 EB4 H24 1 1
2 5217 2 2 1 EB4 H28 H 1.276 -3.660 8.233 1.00 . B A . 200 EB4 H28 1 1
2 5218 2 2 1 EB4 H28A H 1.317 -3.879 6.475 1.00 . B A . 200 EB4 H28A 1 1
2 5219 2 2 1 EB4 H29 H 4.005 -0.123 10.055 1.00 . B A . 200 EB4 H29 1 1
2 5220 2 2 1 EB4 H29A H 4.905 0.885 8.819 1.00 . B A . 200 EB4 H29A 1 1
2 5221 2 2 1 EB4 H30 H -0.388 0.088 10.167 1.00 . B A . 200 EB4 H30 1 1
2 5222 2 2 1 EB4 H30A H -1.380 1.117 9.022 1.00 . B A . 200 EB4 H30A 1 1
2 5223 2 2 1 EB4 H7 H -1.114 0.836 0.474 1.00 . B A . 200 EB4 H7 1 1
2 5224 2 2 1 EB4 H8 H 4.918 0.793 0.956 1.00 . B A . 200 EB4 H8 1 1
2 5225 2 2 1 EB4 H9 H 0.764 5.902 3.019 1.00 . B A . 200 EB4 H9 1 1
2 5226 2 2 1 EB4 HN1 H 0.363 -0.965 5.779 1.00 . B A . 200 EB4 HN1 1 1
2 5227 2 2 1 EB4 HN2 H 3.494 -0.142 6.340 1.00 . B A . 200 EB4 HN2 1 1
2 5228 2 2 1 EB4 HN3 H 0.908 1.890 7.214 1.00 . B A . 200 EB4 HN3 1 1
2 5229 2 2 1 EB4 N1 N -0.247 -1.751 5.880 1.00 . B A . 200 EB4 N1 1 1
2 5230 2 2 1 EB4 N2 N 4.288 -0.619 6.714 1.00 . B A . 200 EB4 N2 1 1
2 5231 2 2 1 EB4 N3 N 0.690 2.456 8.009 1.00 . B A . 200 EB4 N3 1 1
2 5232 2 2 1 EB4 O1 O 0.633 0.191 4.532 1.00 . B A . 200 EB4 O1 1 1
2 5233 2 2 1 EB4 O10 O -0.989 -1.972 9.339 1.00 . B A . 200 EB4 O10 1 1
2 5234 2 2 1 EB4 O11 O 2.763 -2.427 9.426 1.00 . B A . 200 EB4 O11 1 1
2 5235 2 2 1 EB4 O12 O 2.181 0.662 10.842 1.00 . B A . 200 EB4 O12 1 1
2 5236 2 2 1 EB4 O13 O 2.331 -2.233 7.187 1.00 . B A . 200 EB4 O13 1 1
2 5237 2 2 1 EB4 O14 O 2.861 0.877 8.668 1.00 . B A . 200 EB4 O14 1 1
2 5238 2 2 1 EB4 O15 O -0.103 -0.234 8.154 1.00 . B A . 200 EB4 O15 1 1
2 5239 2 2 1 EB4 O2 O 3.203 0.836 5.091 1.00 . B A . 200 EB4 O2 1 1
2 5240 2 2 1 EB4 O3 O 1.464 2.318 5.602 1.00 . B A . 200 EB4 O3 1 1
2 5241 2 2 1 EB4 O4 O 0.633 1.587 2.445 1.00 . B A . 200 EB4 O4 1 1
2 5242 2 2 1 EB4 O5 O 2.992 1.640 2.682 1.00 . B A . 200 EB4 O5 1 1
2 5243 2 2 1 EB4 O6 O 1.710 3.367 3.302 1.00 . B A . 200 EB4 O6 1 1
2 5244 2 2 1 EB4 O7 O -1.863 -3.103 5.040 1.00 . B A . 200 EB4 O7 1 1
2 5245 2 2 1 EB4 O8 O 6.364 -1.442 6.315 1.00 . B A . 200 EB4 O8 1 1
2 5246 2 2 1 EB4 O9 O 0.181 4.477 8.904 1.00 . B A . 200 EB4 O9 1 1
2 5247 3 3 1 GA GA GA 1.821 1.536 3.931 1.00 . C A . 201 GA GA 1 1
2 5248 4 4 1 ACD C1 C -1.504 9.532 -10.619 1.00 . D A . 300 ACD C1 1 1
2 5249 4 4 1 ACD C10 C -0.928 6.286 -3.537 1.00 . D A . 300 ACD C10 1 1
2 5250 4 4 1 ACD C11 C -1.677 5.590 -2.398 1.00 . D A . 300 ACD C11 1 1
2 5251 4 4 1 ACD C12 C -0.955 5.297 -1.081 1.00 . D A . 300 ACD C12 1 1
2 5252 4 4 1 ACD C13 C 0.511 5.704 -0.918 1.00 . D A . 300 ACD C13 1 1
2 5253 4 4 1 ACD C14 C 0.729 6.036 0.561 1.00 . D A . 300 ACD C14 1 1
2 5254 4 4 1 ACD C15 C 0.788 7.490 1.037 1.00 . D A . 300 ACD C15 1 1
2 5255 4 4 1 ACD C16 C 0.629 8.644 0.045 1.00 . D A . 300 ACD C16 1 1
2 5256 4 4 1 ACD C17 C 1.767 8.623 -0.977 1.00 . D A . 300 ACD C17 1 1
2 5257 4 4 1 ACD C18 C 1.504 9.675 -2.056 1.00 . D A . 300 ACD C18 1 1
2 5258 4 4 1 ACD C19 C 2.450 9.422 -3.231 1.00 . D A . 300 ACD C19 1 1
2 5259 4 4 1 ACD C2 C -0.010 9.500 -10.950 1.00 . D A . 300 ACD C2 1 1
2 5260 4 4 1 ACD C20 C 2.085 10.335 -4.404 1.00 . D A . 300 ACD C20 1 1
2 5261 4 4 1 ACD C3 C 0.719 8.576 -9.972 1.00 . D A . 300 ACD C3 1 1
2 5262 4 4 1 ACD C4 C 0.503 9.067 -8.540 1.00 . D A . 300 ACD C4 1 1
2 5263 4 4 1 ACD C5 C 1.277 8.177 -7.565 1.00 . D A . 300 ACD C5 1 1
2 5264 4 4 1 ACD C6 C 0.679 7.825 -6.202 1.00 . D A . 300 ACD C6 1 1
2 5265 4 4 1 ACD C7 C -0.698 8.361 -5.807 1.00 . D A . 300 ACD C7 1 1
2 5266 4 4 1 ACD C8 C -0.693 8.806 -4.343 1.00 . D A . 300 ACD C8 1 1
2 5267 4 4 1 ACD C9 C -0.807 7.777 -3.217 1.00 . D A . 300 ACD C9 1 1
2 5268 4 4 1 ACD H101 H -1.475 6.158 -4.471 1.00 . D A . 300 ACD H101 1 1
2 5269 4 4 1 ACD H102 H 0.068 5.855 -3.639 1.00 . D A . 300 ACD H102 1 1
2 5270 4 4 1 ACD H11 H -2.721 5.304 -2.525 1.00 . D A . 300 ACD H11 1 1
2 5271 4 4 1 ACD H12 H -1.482 4.804 -0.264 1.00 . D A . 300 ACD H12 1 1
2 5272 4 4 1 ACD H131 H 0.778 6.603 -1.467 1.00 . D A . 300 ACD H131 1 1
2 5273 4 4 1 ACD H132 H 1.147 4.841 -1.121 1.00 . D A . 300 ACD H132 1 1
2 5274 4 4 1 ACD H14 H 0.843 5.228 1.282 1.00 . D A . 300 ACD H14 1 1
2 5275 4 4 1 ACD H15 H 0.944 7.705 2.095 1.00 . D A . 300 ACD H15 1 1
2 5276 4 4 1 ACD H161 H -0.326 8.546 -0.471 1.00 . D A . 300 ACD H161 1 1
2 5277 4 4 1 ACD H162 H 0.649 9.590 0.586 1.00 . D A . 300 ACD H162 1 1
2 5278 4 4 1 ACD H171 H 2.708 8.844 -0.474 1.00 . D A . 300 ACD H171 1 1
2 5279 4 4 1 ACD H172 H 1.833 7.641 -1.443 1.00 . D A . 300 ACD H172 1 1
2 5280 4 4 1 ACD H181 H 0.469 9.607 -2.391 1.00 . D A . 300 ACD H181 1 1
2 5281 4 4 1 ACD H182 H 1.687 10.670 -1.648 1.00 . D A . 300 ACD H182 1 1
2 5282 4 4 1 ACD H191 H 3.473 9.627 -2.917 1.00 . D A . 300 ACD H191 1 1
2 5283 4 4 1 ACD H192 H 2.371 8.380 -3.542 1.00 . D A . 300 ACD H192 1 1
2 5284 4 4 1 ACD H201 H 2.738 10.103 -5.243 1.00 . D A . 300 ACD H201 1 1
2 5285 4 4 1 ACD H202 H 2.223 11.377 -4.118 1.00 . D A . 300 ACD H202 1 1
2 5286 4 4 1 ACD H203 H 1.049 10.174 -4.700 1.00 . D A . 300 ACD H203 1 1
2 5287 4 4 1 ACD H21 H 0.127 9.134 -11.967 1.00 . D A . 300 ACD H21 1 1
2 5288 4 4 1 ACD H22 H 0.403 10.506 -10.873 1.00 . D A . 300 ACD H22 1 1
2 5289 4 4 1 ACD H31 H 0.328 7.563 -10.071 1.00 . D A . 300 ACD H31 1 1
2 5290 4 4 1 ACD H32 H 1.785 8.574 -10.200 1.00 . D A . 300 ACD H32 1 1
2 5291 4 4 1 ACD H41 H -0.560 9.035 -8.300 1.00 . D A . 300 ACD H41 1 1
2 5292 4 4 1 ACD H42 H 0.861 10.093 -8.456 1.00 . D A . 300 ACD H42 1 1
2 5293 4 4 1 ACD H5 H 2.259 7.795 -7.843 1.00 . D A . 300 ACD H5 1 1
2 5294 4 4 1 ACD H6 H 1.238 7.196 -5.509 1.00 . D A . 300 ACD H6 1 1
2 5295 4 4 1 ACD H71 H -0.954 9.210 -6.443 1.00 . D A . 300 ACD H71 1 1
2 5296 4 4 1 ACD H72 H -1.438 7.574 -5.945 1.00 . D A . 300 ACD H72 1 1
2 5297 4 4 1 ACD H8 H -0.618 9.866 -4.099 1.00 . D A . 300 ACD H8 1 1
2 5298 4 4 1 ACD H9 H -0.805 8.109 -2.179 1.00 . D A . 300 ACD H9 1 1
2 5299 4 4 1 ACD O1 O -2.125 10.584 -10.884 1.00 . D A . 300 ACD O1 1 1
2 5300 4 4 1 ACD O2 O -1.991 8.501 -10.107 1.00 . D A . 300 ACD O2 1 1
3 5301 1 1 1 MET C C 2.843 19.728 -21.516 1.00 . A A . 1 MET C 1 1
3 5302 1 1 1 MET CA C 4.212 19.069 -21.394 1.00 . A A . 1 MET CA 1 1
3 5303 1 1 1 MET CB C 5.249 19.855 -22.204 1.00 . A A . 1 MET CB 1 1
3 5304 1 1 1 MET CE C 4.828 22.853 -23.702 1.00 . A A . 1 MET CE 1 1
3 5305 1 1 1 MET CG C 5.436 21.249 -21.596 1.00 . A A . 1 MET CG 1 1
3 5306 1 1 1 MET H1 H 3.846 17.690 -22.910 1.00 . A A . 1 MET H1 1 1
3 5307 1 1 1 MET H2 H 3.442 17.135 -21.356 1.00 . A A . 1 MET H2 1 1
3 5308 1 1 1 MET H3 H 5.070 17.223 -21.832 1.00 . A A . 1 MET H3 1 1
3 5309 1 1 1 MET HA H 4.508 19.048 -20.356 1.00 . A A . 1 MET HA 1 1
3 5310 1 1 1 MET HB2 H 6.190 19.327 -22.189 1.00 . A A . 1 MET HB2 1 1
3 5311 1 1 1 MET HB3 H 4.907 19.952 -23.224 1.00 . A A . 1 MET HB3 1 1
3 5312 1 1 1 MET HE1 H 5.457 22.064 -24.085 1.00 . A A . 1 MET HE1 1 1
3 5313 1 1 1 MET HE2 H 4.045 23.065 -24.416 1.00 . A A . 1 MET HE2 1 1
3 5314 1 1 1 MET HE3 H 5.425 23.739 -23.539 1.00 . A A . 1 MET HE3 1 1
3 5315 1 1 1 MET HG2 H 5.432 21.180 -20.519 1.00 . A A . 1 MET HG2 1 1
3 5316 1 1 1 MET HG3 H 6.379 21.660 -21.926 1.00 . A A . 1 MET HG3 1 1
3 5317 1 1 1 MET N N 4.137 17.674 -21.912 1.00 . A A . 1 MET N 1 1
3 5318 1 1 1 MET O O 2.450 20.528 -20.667 1.00 . A A . 1 MET O 1 1
3 5319 1 1 1 MET SD S 4.088 22.331 -22.136 1.00 . A A . 1 MET SD 1 1
3 5320 1 1 2 THR C C -0.160 19.531 -21.685 1.00 . A A . 2 THR C 1 1
3 5321 1 1 2 THR CA C 0.793 19.950 -22.799 1.00 . A A . 2 THR CA 1 1
3 5322 1 1 2 THR CB C 0.244 19.480 -24.148 1.00 . A A . 2 THR CB 1 1
3 5323 1 1 2 THR CG2 C 1.279 19.744 -25.242 1.00 . A A . 2 THR CG2 1 1
3 5324 1 1 2 THR H H 2.482 18.742 -23.220 1.00 . A A . 2 THR H 1 1
3 5325 1 1 2 THR HA H 0.867 21.027 -22.810 1.00 . A A . 2 THR HA 1 1
3 5326 1 1 2 THR HB H -0.662 20.020 -24.377 1.00 . A A . 2 THR HB 1 1
3 5327 1 1 2 THR HG1 H -0.440 17.907 -23.231 1.00 . A A . 2 THR HG1 1 1
3 5328 1 1 2 THR HG21 H 0.809 19.655 -26.210 1.00 . A A . 2 THR HG21 1 1
3 5329 1 1 2 THR HG22 H 1.679 20.740 -25.127 1.00 . A A . 2 THR HG22 1 1
3 5330 1 1 2 THR HG23 H 2.079 19.023 -25.162 1.00 . A A . 2 THR HG23 1 1
3 5331 1 1 2 THR N N 2.118 19.386 -22.577 1.00 . A A . 2 THR N 1 1
3 5332 1 1 2 THR O O -0.984 20.324 -21.227 1.00 . A A . 2 THR O 1 1
3 5333 1 1 2 THR OG1 O -0.038 18.089 -24.083 1.00 . A A . 2 THR OG1 1 1
3 5334 1 1 3 VAL C C -0.586 18.481 -18.870 1.00 . A A . 3 VAL C 1 1
3 5335 1 1 3 VAL CA C -0.895 17.766 -20.187 1.00 . A A . 3 VAL CA 1 1
3 5336 1 1 3 VAL CB C -0.661 16.260 -20.024 1.00 . A A . 3 VAL CB 1 1
3 5337 1 1 3 VAL CG1 C -1.368 15.505 -21.152 1.00 . A A . 3 VAL CG1 1 1
3 5338 1 1 3 VAL CG2 C 0.839 15.970 -20.083 1.00 . A A . 3 VAL CG2 1 1
3 5339 1 1 3 VAL H H 0.635 17.695 -21.652 1.00 . A A . 3 VAL H 1 1
3 5340 1 1 3 VAL HA H -1.925 17.936 -20.456 1.00 . A A . 3 VAL HA 1 1
3 5341 1 1 3 VAL HB H -1.055 15.932 -19.072 1.00 . A A . 3 VAL HB 1 1
3 5342 1 1 3 VAL HG11 H -2.438 15.571 -21.015 1.00 . A A . 3 VAL HG11 1 1
3 5343 1 1 3 VAL HG12 H -1.099 15.942 -22.102 1.00 . A A . 3 VAL HG12 1 1
3 5344 1 1 3 VAL HG13 H -1.067 14.467 -21.135 1.00 . A A . 3 VAL HG13 1 1
3 5345 1 1 3 VAL HG21 H 1.027 14.967 -19.727 1.00 . A A . 3 VAL HG21 1 1
3 5346 1 1 3 VAL HG22 H 1.184 16.060 -21.103 1.00 . A A . 3 VAL HG22 1 1
3 5347 1 1 3 VAL HG23 H 1.368 16.677 -19.461 1.00 . A A . 3 VAL HG23 1 1
3 5348 1 1 3 VAL N N -0.040 18.281 -21.251 1.00 . A A . 3 VAL N 1 1
3 5349 1 1 3 VAL O O 0.540 18.930 -18.657 1.00 . A A . 3 VAL O 1 1
3 5350 1 1 4 PRO C C 0.036 19.009 -16.094 1.00 . A A . 4 PRO C 1 1
3 5351 1 1 4 PRO CA C -1.352 19.272 -16.674 1.00 . A A . 4 PRO CA 1 1
3 5352 1 1 4 PRO CB C -2.447 18.655 -15.805 1.00 . A A . 4 PRO CB 1 1
3 5353 1 1 4 PRO CD C -2.932 18.102 -18.130 1.00 . A A . 4 PRO CD 1 1
3 5354 1 1 4 PRO CG C -3.567 18.351 -16.751 1.00 . A A . 4 PRO CG 1 1
3 5355 1 1 4 PRO HA H -1.522 20.332 -16.770 1.00 . A A . 4 PRO HA 1 1
3 5356 1 1 4 PRO HB2 H -2.086 17.746 -15.338 1.00 . A A . 4 PRO HB2 1 1
3 5357 1 1 4 PRO HB3 H -2.774 19.358 -15.054 1.00 . A A . 4 PRO HB3 1 1
3 5358 1 1 4 PRO HD2 H -2.938 17.047 -18.364 1.00 . A A . 4 PRO HD2 1 1
3 5359 1 1 4 PRO HD3 H -3.450 18.663 -18.893 1.00 . A A . 4 PRO HD3 1 1
3 5360 1 1 4 PRO HG2 H -4.102 17.469 -16.419 1.00 . A A . 4 PRO HG2 1 1
3 5361 1 1 4 PRO HG3 H -4.242 19.192 -16.810 1.00 . A A . 4 PRO HG3 1 1
3 5362 1 1 4 PRO N N -1.549 18.597 -17.986 1.00 . A A . 4 PRO N 1 1
3 5363 1 1 4 PRO O O 0.555 17.896 -16.179 1.00 . A A . 4 PRO O 1 1
3 5364 1 1 5 ASP C C 1.917 19.050 -13.665 1.00 . A A . 5 ASP C 1 1
3 5365 1 1 5 ASP CA C 1.961 19.912 -14.923 1.00 . A A . 5 ASP CA 1 1
3 5366 1 1 5 ASP CB C 2.516 21.295 -14.576 1.00 . A A . 5 ASP CB 1 1
3 5367 1 1 5 ASP CG C 2.647 22.136 -15.841 1.00 . A A . 5 ASP CG 1 1
3 5368 1 1 5 ASP H H 0.173 20.907 -15.473 1.00 . A A . 5 ASP H 1 1
3 5369 1 1 5 ASP HA H 2.617 19.446 -15.643 1.00 . A A . 5 ASP HA 1 1
3 5370 1 1 5 ASP HB2 H 1.846 21.786 -13.886 1.00 . A A . 5 ASP HB2 1 1
3 5371 1 1 5 ASP HB3 H 3.487 21.187 -14.116 1.00 . A A . 5 ASP HB3 1 1
3 5372 1 1 5 ASP N N 0.633 20.042 -15.508 1.00 . A A . 5 ASP N 1 1
3 5373 1 1 5 ASP O O 1.166 19.335 -12.731 1.00 . A A . 5 ASP O 1 1
3 5374 1 1 5 ASP OD1 O 2.148 21.708 -16.868 1.00 . A A . 5 ASP OD1 1 1
3 5375 1 1 5 ASP OD2 O 3.242 23.197 -15.763 1.00 . A A . 5 ASP OD2 1 1
3 5376 1 1 6 ARG C C 3.682 17.692 -11.413 1.00 . A A . 6 ARG C 1 1
3 5377 1 1 6 ARG CA C 2.785 17.101 -12.498 1.00 . A A . 6 ARG CA 1 1
3 5378 1 1 6 ARG CB C 3.323 15.729 -12.927 1.00 . A A . 6 ARG CB 1 1
3 5379 1 1 6 ARG CD C 3.906 15.910 -15.377 1.00 . A A . 6 ARG CD 1 1
3 5380 1 1 6 ARG CG C 4.466 15.905 -13.946 1.00 . A A . 6 ARG CG 1 1
3 5381 1 1 6 ARG CZ C 4.851 13.928 -16.417 1.00 . A A . 6 ARG CZ 1 1
3 5382 1 1 6 ARG H H 3.309 17.827 -14.419 1.00 . A A . 6 ARG H 1 1
3 5383 1 1 6 ARG HA H 1.789 16.978 -12.100 1.00 . A A . 6 ARG HA 1 1
3 5384 1 1 6 ARG HB2 H 3.693 15.201 -12.059 1.00 . A A . 6 ARG HB2 1 1
3 5385 1 1 6 ARG HB3 H 2.525 15.156 -13.377 1.00 . A A . 6 ARG HB3 1 1
3 5386 1 1 6 ARG HD2 H 2.926 16.364 -15.381 1.00 . A A . 6 ARG HD2 1 1
3 5387 1 1 6 ARG HD3 H 4.565 16.481 -16.016 1.00 . A A . 6 ARG HD3 1 1
3 5388 1 1 6 ARG HE H 2.943 14.076 -15.826 1.00 . A A . 6 ARG HE 1 1
3 5389 1 1 6 ARG HG2 H 4.979 16.837 -13.757 1.00 . A A . 6 ARG HG2 1 1
3 5390 1 1 6 ARG HG3 H 5.165 15.088 -13.843 1.00 . A A . 6 ARG HG3 1 1
3 5391 1 1 6 ARG HH11 H 6.091 15.477 -16.153 1.00 . A A . 6 ARG HH11 1 1
3 5392 1 1 6 ARG HH12 H 6.788 14.077 -16.898 1.00 . A A . 6 ARG HH12 1 1
3 5393 1 1 6 ARG HH21 H 3.850 12.237 -16.805 1.00 . A A . 6 ARG HH21 1 1
3 5394 1 1 6 ARG HH22 H 5.519 12.243 -17.267 1.00 . A A . 6 ARG HH22 1 1
3 5395 1 1 6 ARG N N 2.731 17.999 -13.646 1.00 . A A . 6 ARG N 1 1
3 5396 1 1 6 ARG NE N 3.802 14.545 -15.882 1.00 . A A . 6 ARG NE 1 1
3 5397 1 1 6 ARG NH1 N 5.999 14.541 -16.496 1.00 . A A . 6 ARG NH1 1 1
3 5398 1 1 6 ARG NH2 N 4.731 12.708 -16.865 1.00 . A A . 6 ARG NH2 1 1
3 5399 1 1 6 ARG O O 3.540 17.374 -10.233 1.00 . A A . 6 ARG O 1 1
3 5400 1 1 7 SER C C 4.758 19.898 -9.776 1.00 . A A . 7 SER C 1 1
3 5401 1 1 7 SER CA C 5.522 19.189 -10.891 1.00 . A A . 7 SER CA 1 1
3 5402 1 1 7 SER CB C 6.400 20.199 -11.629 1.00 . A A . 7 SER CB 1 1
3 5403 1 1 7 SER H H 4.666 18.767 -12.780 1.00 . A A . 7 SER H 1 1
3 5404 1 1 7 SER HA H 6.155 18.432 -10.454 1.00 . A A . 7 SER HA 1 1
3 5405 1 1 7 SER HB2 H 7.200 20.524 -10.983 1.00 . A A . 7 SER HB2 1 1
3 5406 1 1 7 SER HB3 H 6.819 19.733 -12.511 1.00 . A A . 7 SER HB3 1 1
3 5407 1 1 7 SER HG H 6.080 21.797 -12.692 1.00 . A A . 7 SER HG 1 1
3 5408 1 1 7 SER N N 4.602 18.554 -11.826 1.00 . A A . 7 SER N 1 1
3 5409 1 1 7 SER O O 5.247 20.011 -8.652 1.00 . A A . 7 SER O 1 1
3 5410 1 1 7 SER OG O 5.614 21.324 -11.999 1.00 . A A . 7 SER OG 1 1
3 5411 1 1 8 GLU C C 2.443 20.238 -7.906 1.00 . A A . 8 GLU C 1 1
3 5412 1 1 8 GLU CA C 2.755 21.109 -9.120 1.00 . A A . 8 GLU CA 1 1
3 5413 1 1 8 GLU CB C 1.447 21.567 -9.768 1.00 . A A . 8 GLU CB 1 1
3 5414 1 1 8 GLU CD C -0.620 22.937 -9.435 1.00 . A A . 8 GLU CD 1 1
3 5415 1 1 8 GLU CG C 0.709 22.514 -8.819 1.00 . A A . 8 GLU CG 1 1
3 5416 1 1 8 GLU H H 3.229 20.290 -11.013 1.00 . A A . 8 GLU H 1 1
3 5417 1 1 8 GLU HA H 3.299 21.981 -8.790 1.00 . A A . 8 GLU HA 1 1
3 5418 1 1 8 GLU HB2 H 1.665 22.081 -10.693 1.00 . A A . 8 GLU HB2 1 1
3 5419 1 1 8 GLU HB3 H 0.826 20.708 -9.971 1.00 . A A . 8 GLU HB3 1 1
3 5420 1 1 8 GLU HG2 H 0.525 22.010 -7.882 1.00 . A A . 8 GLU HG2 1 1
3 5421 1 1 8 GLU HG3 H 1.316 23.389 -8.643 1.00 . A A . 8 GLU HG3 1 1
3 5422 1 1 8 GLU N N 3.566 20.392 -10.098 1.00 . A A . 8 GLU N 1 1
3 5423 1 1 8 GLU O O 2.687 20.644 -6.770 1.00 . A A . 8 GLU O 1 1
3 5424 1 1 8 GLU OE1 O -0.912 22.487 -10.532 1.00 . A A . 8 GLU OE1 1 1
3 5425 1 1 8 GLU OE2 O -1.326 23.704 -8.803 1.00 . A A . 8 GLU OE2 1 1
3 5426 1 1 9 ILE C C 2.810 17.368 -6.582 1.00 . A A . 9 ILE C 1 1
3 5427 1 1 9 ILE CA C 1.573 18.148 -7.031 1.00 . A A . 9 ILE CA 1 1
3 5428 1 1 9 ILE CB C 0.442 17.176 -7.435 1.00 . A A . 9 ILE CB 1 1
3 5429 1 1 9 ILE CD1 C -0.691 15.010 -6.751 1.00 . A A . 9 ILE CD1 1 1
3 5430 1 1 9 ILE CG1 C 0.586 15.859 -6.654 1.00 . A A . 9 ILE CG1 1 1
3 5431 1 1 9 ILE CG2 C 0.527 16.886 -8.934 1.00 . A A . 9 ILE CG2 1 1
3 5432 1 1 9 ILE H H 1.728 18.759 -9.061 1.00 . A A . 9 ILE H 1 1
3 5433 1 1 9 ILE HA H 1.230 18.745 -6.199 1.00 . A A . 9 ILE HA 1 1
3 5434 1 1 9 ILE HB H -0.515 17.629 -7.212 1.00 . A A . 9 ILE HB 1 1
3 5435 1 1 9 ILE HD11 H -0.742 14.341 -5.900 1.00 . A A . 9 ILE HD11 1 1
3 5436 1 1 9 ILE HD12 H -1.555 15.649 -6.749 1.00 . A A . 9 ILE HD12 1 1
3 5437 1 1 9 ILE HD13 H -0.669 14.429 -7.661 1.00 . A A . 9 ILE HD13 1 1
3 5438 1 1 9 ILE HG12 H 1.411 15.306 -7.070 1.00 . A A . 9 ILE HG12 1 1
3 5439 1 1 9 ILE HG13 H 0.788 16.077 -5.616 1.00 . A A . 9 ILE HG13 1 1
3 5440 1 1 9 ILE HG21 H -0.060 16.009 -9.162 1.00 . A A . 9 ILE HG21 1 1
3 5441 1 1 9 ILE HG22 H 0.143 17.730 -9.487 1.00 . A A . 9 ILE HG22 1 1
3 5442 1 1 9 ILE HG23 H 1.555 16.712 -9.209 1.00 . A A . 9 ILE HG23 1 1
3 5443 1 1 9 ILE N N 1.903 19.043 -8.139 1.00 . A A . 9 ILE N 1 1
3 5444 1 1 9 ILE O O 2.924 17.001 -5.413 1.00 . A A . 9 ILE O 1 1
3 5445 1 1 10 ALA C C 5.816 17.272 -6.250 1.00 . A A . 10 ALA C 1 1
3 5446 1 1 10 ALA CA C 4.943 16.388 -7.123 1.00 . A A . 10 ALA CA 1 1
3 5447 1 1 10 ALA CB C 5.728 15.886 -8.342 1.00 . A A . 10 ALA CB 1 1
3 5448 1 1 10 ALA H H 3.613 17.450 -8.414 1.00 . A A . 10 ALA H 1 1
3 5449 1 1 10 ALA HA H 4.642 15.538 -6.539 1.00 . A A . 10 ALA HA 1 1
3 5450 1 1 10 ALA HB1 H 6.204 16.716 -8.838 1.00 . A A . 10 ALA HB1 1 1
3 5451 1 1 10 ALA HB2 H 5.055 15.391 -9.027 1.00 . A A . 10 ALA HB2 1 1
3 5452 1 1 10 ALA HB3 H 6.484 15.181 -8.016 1.00 . A A . 10 ALA HB3 1 1
3 5453 1 1 10 ALA N N 3.741 17.120 -7.501 1.00 . A A . 10 ALA N 1 1
3 5454 1 1 10 ALA O O 5.993 18.458 -6.529 1.00 . A A . 10 ALA O 1 1
3 5455 1 1 11 GLY C C 6.609 17.314 -2.831 1.00 . A A . 11 GLY C 1 1
3 5456 1 1 11 GLY CA C 7.183 17.428 -4.242 1.00 . A A . 11 GLY CA 1 1
3 5457 1 1 11 GLY H H 6.163 15.744 -5.002 1.00 . A A . 11 GLY H 1 1
3 5458 1 1 11 GLY HA2 H 8.183 17.022 -4.261 1.00 . A A . 11 GLY HA2 1 1
3 5459 1 1 11 GLY HA3 H 7.217 18.470 -4.523 1.00 . A A . 11 GLY HA3 1 1
3 5460 1 1 11 GLY N N 6.344 16.692 -5.179 1.00 . A A . 11 GLY N 1 1
3 5461 1 1 11 GLY O O 7.348 17.305 -1.847 1.00 . A A . 11 GLY O 1 1
3 5462 1 1 12 LYS C C 3.166 16.659 -1.588 1.00 . A A . 12 LYS C 1 1
3 5463 1 1 12 LYS CA C 4.626 17.099 -1.442 1.00 . A A . 12 LYS CA 1 1
3 5464 1 1 12 LYS CB C 4.682 18.439 -0.706 1.00 . A A . 12 LYS CB 1 1
3 5465 1 1 12 LYS CD C 4.218 19.607 1.453 1.00 . A A . 12 LYS CD 1 1
3 5466 1 1 12 LYS CE C 3.812 19.411 2.915 1.00 . A A . 12 LYS CE 1 1
3 5467 1 1 12 LYS CG C 4.168 18.263 0.724 1.00 . A A . 12 LYS CG 1 1
3 5468 1 1 12 LYS H H 4.740 17.232 -3.557 1.00 . A A . 12 LYS H 1 1
3 5469 1 1 12 LYS HA H 5.153 16.362 -0.855 1.00 . A A . 12 LYS HA 1 1
3 5470 1 1 12 LYS HB2 H 5.703 18.791 -0.682 1.00 . A A . 12 LYS HB2 1 1
3 5471 1 1 12 LYS HB3 H 4.064 19.159 -1.222 1.00 . A A . 12 LYS HB3 1 1
3 5472 1 1 12 LYS HD2 H 5.222 20.004 1.408 1.00 . A A . 12 LYS HD2 1 1
3 5473 1 1 12 LYS HD3 H 3.536 20.298 0.981 1.00 . A A . 12 LYS HD3 1 1
3 5474 1 1 12 LYS HE2 H 3.969 20.331 3.458 1.00 . A A . 12 LYS HE2 1 1
3 5475 1 1 12 LYS HE3 H 2.769 19.136 2.965 1.00 . A A . 12 LYS HE3 1 1
3 5476 1 1 12 LYS HG2 H 3.150 17.903 0.700 1.00 . A A . 12 LYS HG2 1 1
3 5477 1 1 12 LYS HG3 H 4.790 17.550 1.244 1.00 . A A . 12 LYS HG3 1 1
3 5478 1 1 12 LYS HZ1 H 4.467 18.294 4.546 1.00 . A A . 12 LYS HZ1 1 1
3 5479 1 1 12 LYS HZ2 H 4.387 17.418 3.093 1.00 . A A . 12 LYS HZ2 1 1
3 5480 1 1 12 LYS HZ3 H 5.647 18.524 3.346 1.00 . A A . 12 LYS HZ3 1 1
3 5481 1 1 12 LYS N N 5.282 17.223 -2.740 1.00 . A A . 12 LYS N 1 1
3 5482 1 1 12 LYS NZ N 4.641 18.330 3.520 1.00 . A A . 12 LYS NZ 1 1
3 5483 1 1 12 LYS O O 2.327 17.437 -2.041 1.00 . A A . 12 LYS O 1 1
3 5484 1 1 13 TRP C C 0.986 14.760 0.219 1.00 . A A . 13 TRP C 1 1
3 5485 1 1 13 TRP CA C 1.468 14.938 -1.219 1.00 . A A . 13 TRP CA 1 1
3 5486 1 1 13 TRP CB C 1.452 13.560 -1.909 1.00 . A A . 13 TRP CB 1 1
3 5487 1 1 13 TRP CD1 C 2.722 14.318 -3.934 1.00 . A A . 13 TRP CD1 1 1
3 5488 1 1 13 TRP CD2 C 0.947 13.027 -4.412 1.00 . A A . 13 TRP CD2 1 1
3 5489 1 1 13 TRP CE2 C 1.578 13.305 -5.626 1.00 . A A . 13 TRP CE2 1 1
3 5490 1 1 13 TRP CE3 C -0.208 12.226 -4.431 1.00 . A A . 13 TRP CE3 1 1
3 5491 1 1 13 TRP CG C 1.706 13.659 -3.352 1.00 . A A . 13 TRP CG 1 1
3 5492 1 1 13 TRP CH2 C -0.043 12.011 -6.845 1.00 . A A . 13 TRP CH2 1 1
3 5493 1 1 13 TRP CZ2 C 1.103 12.808 -6.831 1.00 . A A . 13 TRP CZ2 1 1
3 5494 1 1 13 TRP CZ3 C -0.704 11.727 -5.645 1.00 . A A . 13 TRP CZ3 1 1
3 5495 1 1 13 TRP H H 3.531 14.849 -0.778 1.00 . A A . 13 TRP H 1 1
3 5496 1 1 13 TRP HA H 0.833 15.631 -1.749 1.00 . A A . 13 TRP HA 1 1
3 5497 1 1 13 TRP HB2 H 2.221 12.947 -1.476 1.00 . A A . 13 TRP HB2 1 1
3 5498 1 1 13 TRP HB3 H 0.507 13.063 -1.782 1.00 . A A . 13 TRP HB3 1 1
3 5499 1 1 13 TRP HD1 H 3.467 14.908 -3.429 1.00 . A A . 13 TRP HD1 1 1
3 5500 1 1 13 TRP HE1 H 3.278 14.448 -5.952 1.00 . A A . 13 TRP HE1 1 1
3 5501 1 1 13 TRP HE3 H -0.722 12.004 -3.508 1.00 . A A . 13 TRP HE3 1 1
3 5502 1 1 13 TRP HH2 H -0.427 11.630 -7.779 1.00 . A A . 13 TRP HH2 1 1
3 5503 1 1 13 TRP HZ2 H 1.647 13.011 -7.741 1.00 . A A . 13 TRP HZ2 1 1
3 5504 1 1 13 TRP HZ3 H -1.591 11.114 -5.651 1.00 . A A . 13 TRP HZ3 1 1
3 5505 1 1 13 TRP N N 2.849 15.431 -1.165 1.00 . A A . 13 TRP N 1 1
3 5506 1 1 13 TRP NE1 N 2.643 14.111 -5.288 1.00 . A A . 13 TRP NE1 1 1
3 5507 1 1 13 TRP O O 1.667 14.117 1.019 1.00 . A A . 13 TRP O 1 1
3 5508 1 1 14 TYR C C -1.764 14.216 2.072 1.00 . A A . 14 TYR C 1 1
3 5509 1 1 14 TYR CA C -0.652 15.257 1.951 1.00 . A A . 14 TYR CA 1 1
3 5510 1 1 14 TYR CB C -1.179 16.645 2.385 1.00 . A A . 14 TYR CB 1 1
3 5511 1 1 14 TYR CD1 C 0.952 17.168 3.648 1.00 . A A . 14 TYR CD1 1 1
3 5512 1 1 14 TYR CD2 C -1.178 17.632 4.712 1.00 . A A . 14 TYR CD2 1 1
3 5513 1 1 14 TYR CE1 C 1.619 17.651 4.779 1.00 . A A . 14 TYR CE1 1 1
3 5514 1 1 14 TYR CE2 C -0.507 18.114 5.842 1.00 . A A . 14 TYR CE2 1 1
3 5515 1 1 14 TYR CG C -0.449 17.156 3.613 1.00 . A A . 14 TYR CG 1 1
3 5516 1 1 14 TYR CZ C 0.890 18.125 5.876 1.00 . A A . 14 TYR CZ 1 1
3 5517 1 1 14 TYR H H -0.645 15.913 -0.060 1.00 . A A . 14 TYR H 1 1
3 5518 1 1 14 TYR HA H 0.156 14.967 2.602 1.00 . A A . 14 TYR HA 1 1
3 5519 1 1 14 TYR HB2 H -1.031 17.343 1.577 1.00 . A A . 14 TYR HB2 1 1
3 5520 1 1 14 TYR HB3 H -2.236 16.580 2.602 1.00 . A A . 14 TYR HB3 1 1
3 5521 1 1 14 TYR HD1 H 1.519 16.805 2.804 1.00 . A A . 14 TYR HD1 1 1
3 5522 1 1 14 TYR HD2 H -2.258 17.625 4.688 1.00 . A A . 14 TYR HD2 1 1
3 5523 1 1 14 TYR HE1 H 2.695 17.659 4.807 1.00 . A A . 14 TYR HE1 1 1
3 5524 1 1 14 TYR HE2 H -1.069 18.483 6.686 1.00 . A A . 14 TYR HE2 1 1
3 5525 1 1 14 TYR HH H 0.991 19.258 7.408 1.00 . A A . 14 TYR HH 1 1
3 5526 1 1 14 TYR N N -0.154 15.350 0.575 1.00 . A A . 14 TYR N 1 1
3 5527 1 1 14 TYR O O -2.779 14.306 1.393 1.00 . A A . 14 TYR O 1 1
3 5528 1 1 14 TYR OH O 1.551 18.600 6.990 1.00 . A A . 14 TYR OH 1 1
3 5529 1 1 15 VAL C C -3.386 12.589 4.457 1.00 . A A . 15 VAL C 1 1
3 5530 1 1 15 VAL CA C -2.558 12.210 3.232 1.00 . A A . 15 VAL CA 1 1
3 5531 1 1 15 VAL CB C -1.849 10.875 3.479 1.00 . A A . 15 VAL CB 1 1
3 5532 1 1 15 VAL CG1 C -2.885 9.796 3.805 1.00 . A A . 15 VAL CG1 1 1
3 5533 1 1 15 VAL CG2 C -1.063 10.469 2.225 1.00 . A A . 15 VAL CG2 1 1
3 5534 1 1 15 VAL H H -0.742 13.283 3.507 1.00 . A A . 15 VAL H 1 1
3 5535 1 1 15 VAL HA H -3.208 12.112 2.378 1.00 . A A . 15 VAL HA 1 1
3 5536 1 1 15 VAL HB H -1.170 10.981 4.310 1.00 . A A . 15 VAL HB 1 1
3 5537 1 1 15 VAL HG11 H -3.305 9.984 4.783 1.00 . A A . 15 VAL HG11 1 1
3 5538 1 1 15 VAL HG12 H -3.671 9.816 3.066 1.00 . A A . 15 VAL HG12 1 1
3 5539 1 1 15 VAL HG13 H -2.409 8.827 3.800 1.00 . A A . 15 VAL HG13 1 1
3 5540 1 1 15 VAL HG21 H -0.874 9.404 2.242 1.00 . A A . 15 VAL HG21 1 1
3 5541 1 1 15 VAL HG22 H -1.634 10.717 1.343 1.00 . A A . 15 VAL HG22 1 1
3 5542 1 1 15 VAL HG23 H -0.121 10.999 2.203 1.00 . A A . 15 VAL HG23 1 1
3 5543 1 1 15 VAL N N -1.566 13.260 2.978 1.00 . A A . 15 VAL N 1 1
3 5544 1 1 15 VAL O O -2.831 12.781 5.538 1.00 . A A . 15 VAL O 1 1
3 5545 1 1 16 VAL C C -6.791 12.258 5.596 1.00 . A A . 16 VAL C 1 1
3 5546 1 1 16 VAL CA C -5.562 13.135 5.415 1.00 . A A . 16 VAL CA 1 1
3 5547 1 1 16 VAL CB C -6.035 14.564 5.216 1.00 . A A . 16 VAL CB 1 1
3 5548 1 1 16 VAL CG1 C -4.832 15.455 4.917 1.00 . A A . 16 VAL CG1 1 1
3 5549 1 1 16 VAL CG2 C -7.022 14.627 4.045 1.00 . A A . 16 VAL CG2 1 1
3 5550 1 1 16 VAL H H -5.103 12.592 3.405 1.00 . A A . 16 VAL H 1 1
3 5551 1 1 16 VAL HA H -4.986 13.099 6.327 1.00 . A A . 16 VAL HA 1 1
3 5552 1 1 16 VAL HB H -6.524 14.890 6.120 1.00 . A A . 16 VAL HB 1 1
3 5553 1 1 16 VAL HG11 H -4.522 15.312 3.898 1.00 . A A . 16 VAL HG11 1 1
3 5554 1 1 16 VAL HG12 H -5.097 16.487 5.074 1.00 . A A . 16 VAL HG12 1 1
3 5555 1 1 16 VAL HG13 H -4.027 15.190 5.569 1.00 . A A . 16 VAL HG13 1 1
3 5556 1 1 16 VAL HG21 H -6.636 14.050 3.217 1.00 . A A . 16 VAL HG21 1 1
3 5557 1 1 16 VAL HG22 H -7.974 14.222 4.353 1.00 . A A . 16 VAL HG22 1 1
3 5558 1 1 16 VAL HG23 H -7.150 15.655 3.737 1.00 . A A . 16 VAL HG23 1 1
3 5559 1 1 16 VAL N N -4.708 12.731 4.290 1.00 . A A . 16 VAL N 1 1
3 5560 1 1 16 VAL O O -7.671 12.595 6.387 1.00 . A A . 16 VAL O 1 1
3 5561 1 1 17 ALA C C -7.865 9.023 4.254 1.00 . A A . 17 ALA C 1 1
3 5562 1 1 17 ALA CA C -7.999 10.257 5.110 1.00 . A A . 17 ALA CA 1 1
3 5563 1 1 17 ALA CB C -9.282 11.011 4.712 1.00 . A A . 17 ALA CB 1 1
3 5564 1 1 17 ALA H H -6.114 10.864 4.328 1.00 . A A . 17 ALA H 1 1
3 5565 1 1 17 ALA HA H -8.063 9.968 6.149 1.00 . A A . 17 ALA HA 1 1
3 5566 1 1 17 ALA HB1 H -9.894 10.390 4.071 1.00 . A A . 17 ALA HB1 1 1
3 5567 1 1 17 ALA HB2 H -9.014 11.911 4.182 1.00 . A A . 17 ALA HB2 1 1
3 5568 1 1 17 ALA HB3 H -9.843 11.274 5.588 1.00 . A A . 17 ALA HB3 1 1
3 5569 1 1 17 ALA N N -6.853 11.133 4.920 1.00 . A A . 17 ALA N 1 1
3 5570 1 1 17 ALA O O -7.495 9.112 3.087 1.00 . A A . 17 ALA O 1 1
3 5571 1 1 18 LEU C C -9.071 5.623 4.586 1.00 . A A . 18 LEU C 1 1
3 5572 1 1 18 LEU CA C -8.047 6.629 4.075 1.00 . A A . 18 LEU CA 1 1
3 5573 1 1 18 LEU CB C -6.602 6.084 4.211 1.00 . A A . 18 LEU CB 1 1
3 5574 1 1 18 LEU CD1 C -5.234 4.047 3.659 1.00 . A A . 18 LEU CD1 1 1
3 5575 1 1 18 LEU CD2 C -6.723 4.024 5.673 1.00 . A A . 18 LEU CD2 1 1
3 5576 1 1 18 LEU CG C -6.568 4.539 4.230 1.00 . A A . 18 LEU CG 1 1
3 5577 1 1 18 LEU H H -8.403 7.804 5.783 1.00 . A A . 18 LEU H 1 1
3 5578 1 1 18 LEU HA H -8.252 6.828 3.034 1.00 . A A . 18 LEU HA 1 1
3 5579 1 1 18 LEU HB2 H -6.012 6.442 3.380 1.00 . A A . 18 LEU HB2 1 1
3 5580 1 1 18 LEU HB3 H -6.169 6.458 5.125 1.00 . A A . 18 LEU HB3 1 1
3 5581 1 1 18 LEU HD11 H -5.116 4.413 2.650 1.00 . A A . 18 LEU HD11 1 1
3 5582 1 1 18 LEU HD12 H -4.422 4.415 4.271 1.00 . A A . 18 LEU HD12 1 1
3 5583 1 1 18 LEU HD13 H -5.221 2.968 3.655 1.00 . A A . 18 LEU HD13 1 1
3 5584 1 1 18 LEU HD21 H -5.751 3.916 6.128 1.00 . A A . 18 LEU HD21 1 1
3 5585 1 1 18 LEU HD22 H -7.309 4.720 6.250 1.00 . A A . 18 LEU HD22 1 1
3 5586 1 1 18 LEU HD23 H -7.219 3.064 5.658 1.00 . A A . 18 LEU HD23 1 1
3 5587 1 1 18 LEU HG H -7.369 4.152 3.624 1.00 . A A . 18 LEU HG 1 1
3 5588 1 1 18 LEU N N -8.157 7.865 4.827 1.00 . A A . 18 LEU N 1 1
3 5589 1 1 18 LEU O O -9.387 5.588 5.774 1.00 . A A . 18 LEU O 1 1
3 5590 1 1 19 ALA C C -9.972 2.410 3.741 1.00 . A A . 19 ALA C 1 1
3 5591 1 1 19 ALA CA C -10.550 3.782 4.023 1.00 . A A . 19 ALA CA 1 1
3 5592 1 1 19 ALA CB C -11.841 3.962 3.222 1.00 . A A . 19 ALA CB 1 1
3 5593 1 1 19 ALA H H -9.281 4.884 2.741 1.00 . A A . 19 ALA H 1 1
3 5594 1 1 19 ALA HA H -10.774 3.852 5.073 1.00 . A A . 19 ALA HA 1 1
3 5595 1 1 19 ALA HB1 H -12.265 4.929 3.432 1.00 . A A . 19 ALA HB1 1 1
3 5596 1 1 19 ALA HB2 H -12.546 3.193 3.499 1.00 . A A . 19 ALA HB2 1 1
3 5597 1 1 19 ALA HB3 H -11.624 3.885 2.168 1.00 . A A . 19 ALA HB3 1 1
3 5598 1 1 19 ALA N N -9.575 4.802 3.672 1.00 . A A . 19 ALA N 1 1
3 5599 1 1 19 ALA O O -9.005 2.275 2.996 1.00 . A A . 19 ALA O 1 1
3 5600 1 1 20 SER C C -11.151 -0.989 4.505 1.00 . A A . 20 SER C 1 1
3 5601 1 1 20 SER CA C -10.088 0.035 4.141 1.00 . A A . 20 SER CA 1 1
3 5602 1 1 20 SER CB C -8.840 -0.205 4.989 1.00 . A A . 20 SER CB 1 1
3 5603 1 1 20 SER H H -11.343 1.571 4.920 1.00 . A A . 20 SER H 1 1
3 5604 1 1 20 SER HA H -9.828 -0.094 3.104 1.00 . A A . 20 SER HA 1 1
3 5605 1 1 20 SER HB2 H -9.119 -0.310 6.024 1.00 . A A . 20 SER HB2 1 1
3 5606 1 1 20 SER HB3 H -8.350 -1.112 4.658 1.00 . A A . 20 SER HB3 1 1
3 5607 1 1 20 SER HG H -8.093 1.482 5.605 1.00 . A A . 20 SER HG 1 1
3 5608 1 1 20 SER N N -10.567 1.396 4.342 1.00 . A A . 20 SER N 1 1
3 5609 1 1 20 SER O O -12.223 -0.647 5.003 1.00 . A A . 20 SER O 1 1
3 5610 1 1 20 SER OG O -7.960 0.903 4.852 1.00 . A A . 20 SER OG 1 1
3 5611 1 1 21 ASN C C -11.070 -4.229 5.646 1.00 . A A . 21 ASN C 1 1
3 5612 1 1 21 ASN CA C -11.723 -3.356 4.588 1.00 . A A . 21 ASN CA 1 1
3 5613 1 1 21 ASN CB C -12.012 -4.184 3.335 1.00 . A A . 21 ASN CB 1 1
3 5614 1 1 21 ASN CG C -12.939 -3.412 2.403 1.00 . A A . 21 ASN CG 1 1
3 5615 1 1 21 ASN H H -9.941 -2.458 3.895 1.00 . A A . 21 ASN H 1 1
3 5616 1 1 21 ASN HA H -12.652 -2.964 4.979 1.00 . A A . 21 ASN HA 1 1
3 5617 1 1 21 ASN HB2 H -11.085 -4.395 2.824 1.00 . A A . 21 ASN HB2 1 1
3 5618 1 1 21 ASN HB3 H -12.484 -5.112 3.620 1.00 . A A . 21 ASN HB3 1 1
3 5619 1 1 21 ASN HD21 H -12.970 -1.785 3.541 1.00 . A A . 21 ASN HD21 1 1
3 5620 1 1 21 ASN HD22 H -13.893 -1.693 2.119 1.00 . A A . 21 ASN HD22 1 1
3 5621 1 1 21 ASN N N -10.823 -2.255 4.270 1.00 . A A . 21 ASN N 1 1
3 5622 1 1 21 ASN ND2 N -13.297 -2.196 2.714 1.00 . A A . 21 ASN ND2 1 1
3 5623 1 1 21 ASN O O -11.736 -5.011 6.326 1.00 . A A . 21 ASN O 1 1
3 5624 1 1 21 ASN OD1 O -13.349 -3.930 1.364 1.00 . A A . 21 ASN OD1 1 1
3 5625 1 1 22 THR C C -9.098 -4.048 8.124 1.00 . A A . 22 THR C 1 1
3 5626 1 1 22 THR CA C -9.014 -4.805 6.804 1.00 . A A . 22 THR CA 1 1
3 5627 1 1 22 THR CB C -7.555 -4.988 6.363 1.00 . A A . 22 THR CB 1 1
3 5628 1 1 22 THR CG2 C -6.799 -3.660 6.452 1.00 . A A . 22 THR CG2 1 1
3 5629 1 1 22 THR H H -9.287 -3.400 5.247 1.00 . A A . 22 THR H 1 1
3 5630 1 1 22 THR HA H -9.465 -5.779 6.927 1.00 . A A . 22 THR HA 1 1
3 5631 1 1 22 THR HB H -7.533 -5.342 5.343 1.00 . A A . 22 THR HB 1 1
3 5632 1 1 22 THR HG1 H -6.365 -6.496 6.660 1.00 . A A . 22 THR HG1 1 1
3 5633 1 1 22 THR HG21 H -6.421 -3.534 7.453 1.00 . A A . 22 THR HG21 1 1
3 5634 1 1 22 THR HG22 H -5.972 -3.670 5.756 1.00 . A A . 22 THR HG22 1 1
3 5635 1 1 22 THR HG23 H -7.463 -2.843 6.209 1.00 . A A . 22 THR HG23 1 1
3 5636 1 1 22 THR N N -9.757 -4.060 5.801 1.00 . A A . 22 THR N 1 1
3 5637 1 1 22 THR O O -8.532 -2.967 8.275 1.00 . A A . 22 THR O 1 1
3 5638 1 1 22 THR OG1 O -6.928 -5.944 7.206 1.00 . A A . 22 THR OG1 1 1
3 5639 1 1 23 GLU C C -8.771 -3.390 10.913 1.00 . A A . 23 GLU C 1 1
3 5640 1 1 23 GLU CA C -10.069 -3.943 10.342 1.00 . A A . 23 GLU CA 1 1
3 5641 1 1 23 GLU CB C -10.685 -4.931 11.334 1.00 . A A . 23 GLU CB 1 1
3 5642 1 1 23 GLU CD C -11.722 -5.166 13.599 1.00 . A A . 23 GLU CD 1 1
3 5643 1 1 23 GLU CG C -11.065 -4.198 12.622 1.00 . A A . 23 GLU CG 1 1
3 5644 1 1 23 GLU H H -10.326 -5.438 8.862 1.00 . A A . 23 GLU H 1 1
3 5645 1 1 23 GLU HA H -10.751 -3.128 10.201 1.00 . A A . 23 GLU HA 1 1
3 5646 1 1 23 GLU HB2 H -11.569 -5.374 10.898 1.00 . A A . 23 GLU HB2 1 1
3 5647 1 1 23 GLU HB3 H -9.969 -5.708 11.562 1.00 . A A . 23 GLU HB3 1 1
3 5648 1 1 23 GLU HG2 H -10.175 -3.784 13.073 1.00 . A A . 23 GLU HG2 1 1
3 5649 1 1 23 GLU HG3 H -11.754 -3.399 12.391 1.00 . A A . 23 GLU HG3 1 1
3 5650 1 1 23 GLU N N -9.859 -4.598 9.059 1.00 . A A . 23 GLU N 1 1
3 5651 1 1 23 GLU O O -8.779 -2.382 11.613 1.00 . A A . 23 GLU O 1 1
3 5652 1 1 23 GLU OE1 O -11.885 -6.320 13.239 1.00 . A A . 23 GLU OE1 1 1
3 5653 1 1 23 GLU OE2 O -12.054 -4.740 14.693 1.00 . A A . 23 GLU OE2 1 1
3 5654 1 1 24 PHE C C -6.068 -2.154 10.764 1.00 . A A . 24 PHE C 1 1
3 5655 1 1 24 PHE CA C -6.382 -3.607 11.147 1.00 . A A . 24 PHE CA 1 1
3 5656 1 1 24 PHE CB C -5.267 -4.523 10.629 1.00 . A A . 24 PHE CB 1 1
3 5657 1 1 24 PHE CD1 C -6.456 -6.519 11.622 1.00 . A A . 24 PHE CD1 1 1
3 5658 1 1 24 PHE CD2 C -5.554 -6.697 9.378 1.00 . A A . 24 PHE CD2 1 1
3 5659 1 1 24 PHE CE1 C -6.922 -7.837 11.538 1.00 . A A . 24 PHE CE1 1 1
3 5660 1 1 24 PHE CE2 C -6.018 -8.014 9.296 1.00 . A A . 24 PHE CE2 1 1
3 5661 1 1 24 PHE CG C -5.772 -5.946 10.542 1.00 . A A . 24 PHE CG 1 1
3 5662 1 1 24 PHE CZ C -6.702 -8.585 10.375 1.00 . A A . 24 PHE CZ 1 1
3 5663 1 1 24 PHE H H -7.713 -4.860 10.077 1.00 . A A . 24 PHE H 1 1
3 5664 1 1 24 PHE HA H -6.405 -3.675 12.224 1.00 . A A . 24 PHE HA 1 1
3 5665 1 1 24 PHE HB2 H -4.956 -4.191 9.647 1.00 . A A . 24 PHE HB2 1 1
3 5666 1 1 24 PHE HB3 H -4.424 -4.483 11.303 1.00 . A A . 24 PHE HB3 1 1
3 5667 1 1 24 PHE HD1 H -6.626 -5.945 12.521 1.00 . A A . 24 PHE HD1 1 1
3 5668 1 1 24 PHE HD2 H -5.025 -6.258 8.545 1.00 . A A . 24 PHE HD2 1 1
3 5669 1 1 24 PHE HE1 H -7.449 -8.278 12.371 1.00 . A A . 24 PHE HE1 1 1
3 5670 1 1 24 PHE HE2 H -5.849 -8.592 8.398 1.00 . A A . 24 PHE HE2 1 1
3 5671 1 1 24 PHE HZ H -7.061 -9.602 10.311 1.00 . A A . 24 PHE HZ 1 1
3 5672 1 1 24 PHE N N -7.667 -4.051 10.629 1.00 . A A . 24 PHE N 1 1
3 5673 1 1 24 PHE O O -5.662 -1.362 11.614 1.00 . A A . 24 PHE O 1 1
3 5674 1 1 25 PHE C C -6.867 0.613 9.407 1.00 . A A . 25 PHE C 1 1
3 5675 1 1 25 PHE CA C -5.856 -0.471 9.009 1.00 . A A . 25 PHE CA 1 1
3 5676 1 1 25 PHE CB C -5.681 -0.478 7.480 1.00 . A A . 25 PHE CB 1 1
3 5677 1 1 25 PHE CD1 C -4.665 1.822 7.316 1.00 . A A . 25 PHE CD1 1 1
3 5678 1 1 25 PHE CD2 C -3.368 -0.077 6.552 1.00 . A A . 25 PHE CD2 1 1
3 5679 1 1 25 PHE CE1 C -3.608 2.679 6.984 1.00 . A A . 25 PHE CE1 1 1
3 5680 1 1 25 PHE CE2 C -2.312 0.779 6.216 1.00 . A A . 25 PHE CE2 1 1
3 5681 1 1 25 PHE CG C -4.545 0.446 7.100 1.00 . A A . 25 PHE CG 1 1
3 5682 1 1 25 PHE CZ C -2.432 2.156 6.433 1.00 . A A . 25 PHE CZ 1 1
3 5683 1 1 25 PHE H H -6.483 -2.486 8.823 1.00 . A A . 25 PHE H 1 1
3 5684 1 1 25 PHE HA H -4.907 -0.208 9.451 1.00 . A A . 25 PHE HA 1 1
3 5685 1 1 25 PHE HB2 H -5.454 -1.481 7.152 1.00 . A A . 25 PHE HB2 1 1
3 5686 1 1 25 PHE HB3 H -6.591 -0.144 7.005 1.00 . A A . 25 PHE HB3 1 1
3 5687 1 1 25 PHE HD1 H -5.574 2.223 7.738 1.00 . A A . 25 PHE HD1 1 1
3 5688 1 1 25 PHE HD2 H -3.276 -1.141 6.383 1.00 . A A . 25 PHE HD2 1 1
3 5689 1 1 25 PHE HE1 H -3.698 3.741 7.152 1.00 . A A . 25 PHE HE1 1 1
3 5690 1 1 25 PHE HE2 H -1.406 0.377 5.795 1.00 . A A . 25 PHE HE2 1 1
3 5691 1 1 25 PHE HZ H -1.616 2.816 6.176 1.00 . A A . 25 PHE HZ 1 1
3 5692 1 1 25 PHE N N -6.198 -1.820 9.480 1.00 . A A . 25 PHE N 1 1
3 5693 1 1 25 PHE O O -6.469 1.685 9.859 1.00 . A A . 25 PHE O 1 1
3 5694 1 1 26 LEU C C -9.192 1.551 11.098 1.00 . A A . 26 LEU C 1 1
3 5695 1 1 26 LEU CA C -9.160 1.360 9.588 1.00 . A A . 26 LEU CA 1 1
3 5696 1 1 26 LEU CB C -10.549 0.969 9.059 1.00 . A A . 26 LEU CB 1 1
3 5697 1 1 26 LEU CD1 C -11.896 -0.430 10.668 1.00 . A A . 26 LEU CD1 1 1
3 5698 1 1 26 LEU CD2 C -11.581 -1.205 8.313 1.00 . A A . 26 LEU CD2 1 1
3 5699 1 1 26 LEU CG C -10.917 -0.469 9.488 1.00 . A A . 26 LEU CG 1 1
3 5700 1 1 26 LEU H H -8.435 -0.519 8.882 1.00 . A A . 26 LEU H 1 1
3 5701 1 1 26 LEU HA H -8.874 2.296 9.132 1.00 . A A . 26 LEU HA 1 1
3 5702 1 1 26 LEU HB2 H -11.282 1.663 9.446 1.00 . A A . 26 LEU HB2 1 1
3 5703 1 1 26 LEU HB3 H -10.540 1.032 7.981 1.00 . A A . 26 LEU HB3 1 1
3 5704 1 1 26 LEU HD11 H -12.172 -1.437 10.942 1.00 . A A . 26 LEU HD11 1 1
3 5705 1 1 26 LEU HD12 H -11.426 0.056 11.510 1.00 . A A . 26 LEU HD12 1 1
3 5706 1 1 26 LEU HD13 H -12.781 0.119 10.383 1.00 . A A . 26 LEU HD13 1 1
3 5707 1 1 26 LEU HD21 H -10.822 -1.529 7.617 1.00 . A A . 26 LEU HD21 1 1
3 5708 1 1 26 LEU HD22 H -12.123 -2.065 8.680 1.00 . A A . 26 LEU HD22 1 1
3 5709 1 1 26 LEU HD23 H -12.266 -0.537 7.811 1.00 . A A . 26 LEU HD23 1 1
3 5710 1 1 26 LEU HG H -10.024 -1.001 9.784 1.00 . A A . 26 LEU HG 1 1
3 5711 1 1 26 LEU N N -8.159 0.353 9.234 1.00 . A A . 26 LEU N 1 1
3 5712 1 1 26 LEU O O -9.294 2.673 11.600 1.00 . A A . 26 LEU O 1 1
3 5713 1 1 27 ARG C C -7.948 1.406 13.731 1.00 . A A . 27 ARG C 1 1
3 5714 1 1 27 ARG CA C -9.076 0.491 13.265 1.00 . A A . 27 ARG CA 1 1
3 5715 1 1 27 ARG CB C -8.885 -0.907 13.856 1.00 . A A . 27 ARG CB 1 1
3 5716 1 1 27 ARG CD C -8.872 -2.225 15.979 1.00 . A A . 27 ARG CD 1 1
3 5717 1 1 27 ARG CG C -8.857 -0.816 15.383 1.00 . A A . 27 ARG CG 1 1
3 5718 1 1 27 ARG CZ C -10.227 -1.876 17.964 1.00 . A A . 27 ARG CZ 1 1
3 5719 1 1 27 ARG H H -8.995 -0.401 11.319 1.00 . A A . 27 ARG H 1 1
3 5720 1 1 27 ARG HA H -10.019 0.893 13.606 1.00 . A A . 27 ARG HA 1 1
3 5721 1 1 27 ARG HB2 H -9.704 -1.541 13.551 1.00 . A A . 27 ARG HB2 1 1
3 5722 1 1 27 ARG HB3 H -7.953 -1.324 13.506 1.00 . A A . 27 ARG HB3 1 1
3 5723 1 1 27 ARG HD2 H -9.686 -2.787 15.548 1.00 . A A . 27 ARG HD2 1 1
3 5724 1 1 27 ARG HD3 H -7.937 -2.718 15.750 1.00 . A A . 27 ARG HD3 1 1
3 5725 1 1 27 ARG HE H -8.276 -2.323 18.010 1.00 . A A . 27 ARG HE 1 1
3 5726 1 1 27 ARG HG2 H -7.960 -0.302 15.696 1.00 . A A . 27 ARG HG2 1 1
3 5727 1 1 27 ARG HG3 H -9.723 -0.273 15.727 1.00 . A A . 27 ARG HG3 1 1
3 5728 1 1 27 ARG HH11 H -11.160 -1.697 16.201 1.00 . A A . 27 ARG HH11 1 1
3 5729 1 1 27 ARG HH12 H -12.147 -1.443 17.601 1.00 . A A . 27 ARG HH12 1 1
3 5730 1 1 27 ARG HH21 H -9.567 -1.990 19.850 1.00 . A A . 27 ARG HH21 1 1
3 5731 1 1 27 ARG HH22 H -11.246 -1.608 19.666 1.00 . A A . 27 ARG HH22 1 1
3 5732 1 1 27 ARG N N -9.081 0.442 11.810 1.00 . A A . 27 ARG N 1 1
3 5733 1 1 27 ARG NE N -9.045 -2.158 17.426 1.00 . A A . 27 ARG NE 1 1
3 5734 1 1 27 ARG NH1 N -11.258 -1.655 17.195 1.00 . A A . 27 ARG NH1 1 1
3 5735 1 1 27 ARG NH2 N -10.356 -1.820 19.262 1.00 . A A . 27 ARG NH2 1 1
3 5736 1 1 27 ARG O O -8.137 2.252 14.604 1.00 . A A . 27 ARG O 1 1
3 5737 1 1 28 GLU C C -5.641 3.406 12.869 1.00 . A A . 28 GLU C 1 1
3 5738 1 1 28 GLU CA C -5.602 2.014 13.511 1.00 . A A . 28 GLU CA 1 1
3 5739 1 1 28 GLU CB C -4.326 1.281 13.076 1.00 . A A . 28 GLU CB 1 1
3 5740 1 1 28 GLU CD C -3.221 1.183 15.322 1.00 . A A . 28 GLU CD 1 1
3 5741 1 1 28 GLU CG C -3.137 1.761 13.913 1.00 . A A . 28 GLU CG 1 1
3 5742 1 1 28 GLU H H -6.677 0.507 12.473 1.00 . A A . 28 GLU H 1 1
3 5743 1 1 28 GLU HA H -5.586 2.127 14.584 1.00 . A A . 28 GLU HA 1 1
3 5744 1 1 28 GLU HB2 H -4.459 0.218 13.216 1.00 . A A . 28 GLU HB2 1 1
3 5745 1 1 28 GLU HB3 H -4.133 1.482 12.032 1.00 . A A . 28 GLU HB3 1 1
3 5746 1 1 28 GLU HG2 H -2.217 1.437 13.447 1.00 . A A . 28 GLU HG2 1 1
3 5747 1 1 28 GLU HG3 H -3.150 2.839 13.969 1.00 . A A . 28 GLU HG3 1 1
3 5748 1 1 28 GLU N N -6.768 1.215 13.145 1.00 . A A . 28 GLU N 1 1
3 5749 1 1 28 GLU O O -5.284 4.398 13.506 1.00 . A A . 28 GLU O 1 1
3 5750 1 1 28 GLU OE1 O -3.926 0.203 15.499 1.00 . A A . 28 GLU OE1 1 1
3 5751 1 1 28 GLU OE2 O -2.578 1.729 16.204 1.00 . A A . 28 GLU OE2 1 1
3 5752 1 1 29 LYS C C -6.749 5.834 11.869 1.00 . A A . 29 LYS C 1 1
3 5753 1 1 29 LYS CA C -6.108 4.803 10.951 1.00 . A A . 29 LYS CA 1 1
3 5754 1 1 29 LYS CB C -6.912 4.680 9.647 1.00 . A A . 29 LYS CB 1 1
3 5755 1 1 29 LYS CD C -5.774 6.539 8.380 1.00 . A A . 29 LYS CD 1 1
3 5756 1 1 29 LYS CE C -6.029 7.763 7.492 1.00 . A A . 29 LYS CE 1 1
3 5757 1 1 29 LYS CG C -7.100 6.049 8.972 1.00 . A A . 29 LYS CG 1 1
3 5758 1 1 29 LYS H H -6.347 2.712 11.110 1.00 . A A . 29 LYS H 1 1
3 5759 1 1 29 LYS HA H -5.104 5.107 10.717 1.00 . A A . 29 LYS HA 1 1
3 5760 1 1 29 LYS HB2 H -6.391 4.022 8.971 1.00 . A A . 29 LYS HB2 1 1
3 5761 1 1 29 LYS HB3 H -7.882 4.262 9.870 1.00 . A A . 29 LYS HB3 1 1
3 5762 1 1 29 LYS HD2 H -5.101 6.810 9.179 1.00 . A A . 29 LYS HD2 1 1
3 5763 1 1 29 LYS HD3 H -5.332 5.753 7.787 1.00 . A A . 29 LYS HD3 1 1
3 5764 1 1 29 LYS HE2 H -6.929 7.617 6.915 1.00 . A A . 29 LYS HE2 1 1
3 5765 1 1 29 LYS HE3 H -6.144 8.638 8.111 1.00 . A A . 29 LYS HE3 1 1
3 5766 1 1 29 LYS HG2 H -7.824 5.949 8.177 1.00 . A A . 29 LYS HG2 1 1
3 5767 1 1 29 LYS HG3 H -7.459 6.770 9.688 1.00 . A A . 29 LYS HG3 1 1
3 5768 1 1 29 LYS HZ1 H -5.221 8.024 5.591 1.00 . A A . 29 LYS HZ1 1 1
3 5769 1 1 29 LYS HZ2 H -4.372 8.831 6.822 1.00 . A A . 29 LYS HZ2 1 1
3 5770 1 1 29 LYS HZ3 H -4.225 7.150 6.653 1.00 . A A . 29 LYS HZ3 1 1
3 5771 1 1 29 LYS N N -6.068 3.502 11.615 1.00 . A A . 29 LYS N 1 1
3 5772 1 1 29 LYS NZ N -4.875 7.956 6.569 1.00 . A A . 29 LYS NZ 1 1
3 5773 1 1 29 LYS O O -6.447 7.025 11.796 1.00 . A A . 29 LYS O 1 1
3 5774 1 1 30 ASP C C -7.419 6.841 14.688 1.00 . A A . 30 ASP C 1 1
3 5775 1 1 30 ASP CA C -8.351 6.239 13.636 1.00 . A A . 30 ASP CA 1 1
3 5776 1 1 30 ASP CB C -9.467 5.462 14.336 1.00 . A A . 30 ASP CB 1 1
3 5777 1 1 30 ASP CG C -10.323 6.414 15.166 1.00 . A A . 30 ASP CG 1 1
3 5778 1 1 30 ASP H H -7.858 4.408 12.704 1.00 . A A . 30 ASP H 1 1
3 5779 1 1 30 ASP HA H -8.799 7.044 13.072 1.00 . A A . 30 ASP HA 1 1
3 5780 1 1 30 ASP HB2 H -10.085 4.977 13.594 1.00 . A A . 30 ASP HB2 1 1
3 5781 1 1 30 ASP HB3 H -9.032 4.715 14.984 1.00 . A A . 30 ASP HB3 1 1
3 5782 1 1 30 ASP N N -7.646 5.363 12.716 1.00 . A A . 30 ASP N 1 1
3 5783 1 1 30 ASP O O -7.703 7.916 15.216 1.00 . A A . 30 ASP O 1 1
3 5784 1 1 30 ASP OD1 O -10.097 7.609 15.081 1.00 . A A . 30 ASP OD1 1 1
3 5785 1 1 30 ASP OD2 O -11.192 5.933 15.873 1.00 . A A . 30 ASP OD2 1 1
3 5786 1 1 31 LYS C C -4.287 7.525 15.503 1.00 . A A . 31 LYS C 1 1
3 5787 1 1 31 LYS CA C -5.422 6.663 16.059 1.00 . A A . 31 LYS CA 1 1
3 5788 1 1 31 LYS CB C -4.873 5.524 16.944 1.00 . A A . 31 LYS CB 1 1
3 5789 1 1 31 LYS CD C -2.396 5.405 16.347 1.00 . A A . 31 LYS CD 1 1
3 5790 1 1 31 LYS CE C -1.753 5.576 14.960 1.00 . A A . 31 LYS CE 1 1
3 5791 1 1 31 LYS CG C -3.783 4.718 16.221 1.00 . A A . 31 LYS CG 1 1
3 5792 1 1 31 LYS H H -6.144 5.280 14.607 1.00 . A A . 31 LYS H 1 1
3 5793 1 1 31 LYS HA H -6.001 7.298 16.696 1.00 . A A . 31 LYS HA 1 1
3 5794 1 1 31 LYS HB2 H -4.463 5.945 17.851 1.00 . A A . 31 LYS HB2 1 1
3 5795 1 1 31 LYS HB3 H -5.686 4.862 17.204 1.00 . A A . 31 LYS HB3 1 1
3 5796 1 1 31 LYS HD2 H -2.498 6.371 16.816 1.00 . A A . 31 LYS HD2 1 1
3 5797 1 1 31 LYS HD3 H -1.750 4.789 16.957 1.00 . A A . 31 LYS HD3 1 1
3 5798 1 1 31 LYS HE2 H -2.520 5.681 14.208 1.00 . A A . 31 LYS HE2 1 1
3 5799 1 1 31 LYS HE3 H -1.130 6.456 14.953 1.00 . A A . 31 LYS HE3 1 1
3 5800 1 1 31 LYS HG2 H -3.730 3.731 16.662 1.00 . A A . 31 LYS HG2 1 1
3 5801 1 1 31 LYS HG3 H -4.050 4.620 15.191 1.00 . A A . 31 LYS HG3 1 1
3 5802 1 1 31 LYS HZ1 H -1.532 3.596 14.352 1.00 . A A . 31 LYS HZ1 1 1
3 5803 1 1 31 LYS HZ2 H -0.245 4.608 13.898 1.00 . A A . 31 LYS HZ2 1 1
3 5804 1 1 31 LYS HZ3 H -0.392 4.098 15.509 1.00 . A A . 31 LYS HZ3 1 1
3 5805 1 1 31 LYS N N -6.326 6.146 15.027 1.00 . A A . 31 LYS N 1 1
3 5806 1 1 31 LYS NZ N -0.917 4.379 14.656 1.00 . A A . 31 LYS NZ 1 1
3 5807 1 1 31 LYS O O -3.702 8.305 16.253 1.00 . A A . 31 LYS O 1 1
3 5808 1 1 32 MET C C -3.334 9.647 13.336 1.00 . A A . 32 MET C 1 1
3 5809 1 1 32 MET CA C -2.859 8.244 13.678 1.00 . A A . 32 MET CA 1 1
3 5810 1 1 32 MET CB C -2.209 7.624 12.418 1.00 . A A . 32 MET CB 1 1
3 5811 1 1 32 MET CE C -2.527 4.450 11.813 1.00 . A A . 32 MET CE 1 1
3 5812 1 1 32 MET CG C -3.267 7.044 11.469 1.00 . A A . 32 MET CG 1 1
3 5813 1 1 32 MET H H -4.416 6.788 13.616 1.00 . A A . 32 MET H 1 1
3 5814 1 1 32 MET HA H -2.099 8.336 14.437 1.00 . A A . 32 MET HA 1 1
3 5815 1 1 32 MET HB2 H -1.654 8.392 11.894 1.00 . A A . 32 MET HB2 1 1
3 5816 1 1 32 MET HB3 H -1.524 6.847 12.707 1.00 . A A . 32 MET HB3 1 1
3 5817 1 1 32 MET HE1 H -3.380 4.592 12.447 1.00 . A A . 32 MET HE1 1 1
3 5818 1 1 32 MET HE2 H -2.574 3.467 11.374 1.00 . A A . 32 MET HE2 1 1
3 5819 1 1 32 MET HE3 H -1.626 4.545 12.400 1.00 . A A . 32 MET HE3 1 1
3 5820 1 1 32 MET HG2 H -4.104 6.670 12.030 1.00 . A A . 32 MET HG2 1 1
3 5821 1 1 32 MET HG3 H -3.609 7.812 10.797 1.00 . A A . 32 MET HG3 1 1
3 5822 1 1 32 MET N N -3.953 7.416 14.215 1.00 . A A . 32 MET N 1 1
3 5823 1 1 32 MET O O -4.515 9.977 13.449 1.00 . A A . 32 MET O 1 1
3 5824 1 1 32 MET SD S -2.529 5.698 10.504 1.00 . A A . 32 MET SD 1 1
3 5825 1 1 33 LYS C C -2.192 12.043 11.064 1.00 . A A . 33 LYS C 1 1
3 5826 1 1 33 LYS CA C -2.627 11.838 12.512 1.00 . A A . 33 LYS CA 1 1
3 5827 1 1 33 LYS CB C -1.844 12.785 13.421 1.00 . A A . 33 LYS CB 1 1
3 5828 1 1 33 LYS CD C -1.641 13.673 15.746 1.00 . A A . 33 LYS CD 1 1
3 5829 1 1 33 LYS CE C -2.235 13.628 17.156 1.00 . A A . 33 LYS CE 1 1
3 5830 1 1 33 LYS CG C -2.478 12.796 14.813 1.00 . A A . 33 LYS CG 1 1
3 5831 1 1 33 LYS H H -1.462 10.109 12.837 1.00 . A A . 33 LYS H 1 1
3 5832 1 1 33 LYS HA H -3.677 12.058 12.605 1.00 . A A . 33 LYS HA 1 1
3 5833 1 1 33 LYS HB2 H -0.821 12.447 13.495 1.00 . A A . 33 LYS HB2 1 1
3 5834 1 1 33 LYS HB3 H -1.866 13.783 13.009 1.00 . A A . 33 LYS HB3 1 1
3 5835 1 1 33 LYS HD2 H -0.626 13.306 15.768 1.00 . A A . 33 LYS HD2 1 1
3 5836 1 1 33 LYS HD3 H -1.648 14.689 15.387 1.00 . A A . 33 LYS HD3 1 1
3 5837 1 1 33 LYS HE2 H -3.273 13.922 17.118 1.00 . A A . 33 LYS HE2 1 1
3 5838 1 1 33 LYS HE3 H -2.158 12.625 17.547 1.00 . A A . 33 LYS HE3 1 1
3 5839 1 1 33 LYS HG2 H -3.481 13.191 14.748 1.00 . A A . 33 LYS HG2 1 1
3 5840 1 1 33 LYS HG3 H -2.511 11.790 15.201 1.00 . A A . 33 LYS HG3 1 1
3 5841 1 1 33 LYS HZ1 H -1.413 15.495 17.576 1.00 . A A . 33 LYS HZ1 1 1
3 5842 1 1 33 LYS HZ2 H -1.987 14.666 18.944 1.00 . A A . 33 LYS HZ2 1 1
3 5843 1 1 33 LYS HZ3 H -0.531 14.191 18.214 1.00 . A A . 33 LYS HZ3 1 1
3 5844 1 1 33 LYS N N -2.374 10.457 12.903 1.00 . A A . 33 LYS N 1 1
3 5845 1 1 33 LYS NZ N -1.486 14.566 18.040 1.00 . A A . 33 LYS NZ 1 1
3 5846 1 1 33 LYS O O -1.605 11.149 10.454 1.00 . A A . 33 LYS O 1 1
3 5847 1 1 34 MET C C -0.752 13.137 8.774 1.00 . A A . 34 MET C 1 1
3 5848 1 1 34 MET CA C -2.194 13.496 9.122 1.00 . A A . 34 MET CA 1 1
3 5849 1 1 34 MET CB C -2.371 15.001 8.960 1.00 . A A . 34 MET CB 1 1
3 5850 1 1 34 MET CE C -4.793 16.506 7.779 1.00 . A A . 34 MET CE 1 1
3 5851 1 1 34 MET CG C -2.279 15.406 7.495 1.00 . A A . 34 MET CG 1 1
3 5852 1 1 34 MET H H -3.037 13.850 10.999 1.00 . A A . 34 MET H 1 1
3 5853 1 1 34 MET HA H -2.875 12.983 8.466 1.00 . A A . 34 MET HA 1 1
3 5854 1 1 34 MET HB2 H -3.328 15.279 9.354 1.00 . A A . 34 MET HB2 1 1
3 5855 1 1 34 MET HB3 H -1.599 15.511 9.518 1.00 . A A . 34 MET HB3 1 1
3 5856 1 1 34 MET HE1 H -4.911 15.443 7.666 1.00 . A A . 34 MET HE1 1 1
3 5857 1 1 34 MET HE2 H -4.933 16.771 8.816 1.00 . A A . 34 MET HE2 1 1
3 5858 1 1 34 MET HE3 H -5.528 17.018 7.175 1.00 . A A . 34 MET HE3 1 1
3 5859 1 1 34 MET HG2 H -1.239 15.510 7.218 1.00 . A A . 34 MET HG2 1 1
3 5860 1 1 34 MET HG3 H -2.733 14.648 6.890 1.00 . A A . 34 MET HG3 1 1
3 5861 1 1 34 MET N N -2.510 13.197 10.505 1.00 . A A . 34 MET N 1 1
3 5862 1 1 34 MET O O 0.171 13.328 9.562 1.00 . A A . 34 MET O 1 1
3 5863 1 1 34 MET SD S -3.130 16.994 7.248 1.00 . A A . 34 MET SD 1 1
3 5864 1 1 35 ALA C C 1.030 12.872 5.758 1.00 . A A . 35 ALA C 1 1
3 5865 1 1 35 ALA CA C 0.689 12.138 7.051 1.00 . A A . 35 ALA CA 1 1
3 5866 1 1 35 ALA CB C 0.652 10.629 6.797 1.00 . A A . 35 ALA CB 1 1
3 5867 1 1 35 ALA H H -1.398 12.456 7.008 1.00 . A A . 35 ALA H 1 1
3 5868 1 1 35 ALA HA H 1.455 12.349 7.780 1.00 . A A . 35 ALA HA 1 1
3 5869 1 1 35 ALA HB1 H 1.454 10.351 6.129 1.00 . A A . 35 ALA HB1 1 1
3 5870 1 1 35 ALA HB2 H -0.294 10.361 6.353 1.00 . A A . 35 ALA HB2 1 1
3 5871 1 1 35 ALA HB3 H 0.767 10.104 7.733 1.00 . A A . 35 ALA HB3 1 1
3 5872 1 1 35 ALA N N -0.602 12.583 7.568 1.00 . A A . 35 ALA N 1 1
3 5873 1 1 35 ALA O O 0.182 13.547 5.173 1.00 . A A . 35 ALA O 1 1
3 5874 1 1 36 MET C C 3.457 12.401 3.194 1.00 . A A . 36 MET C 1 1
3 5875 1 1 36 MET CA C 2.736 13.400 4.096 1.00 . A A . 36 MET CA 1 1
3 5876 1 1 36 MET CB C 3.679 14.579 4.429 1.00 . A A . 36 MET CB 1 1
3 5877 1 1 36 MET CE C 3.026 14.897 8.491 1.00 . A A . 36 MET CE 1 1
3 5878 1 1 36 MET CG C 3.951 14.641 5.935 1.00 . A A . 36 MET CG 1 1
3 5879 1 1 36 MET H H 2.911 12.188 5.831 1.00 . A A . 36 MET H 1 1
3 5880 1 1 36 MET HA H 1.878 13.780 3.563 1.00 . A A . 36 MET HA 1 1
3 5881 1 1 36 MET HB2 H 4.617 14.457 3.907 1.00 . A A . 36 MET HB2 1 1
3 5882 1 1 36 MET HB3 H 3.219 15.504 4.117 1.00 . A A . 36 MET HB3 1 1
3 5883 1 1 36 MET HE1 H 2.326 14.240 8.978 1.00 . A A . 36 MET HE1 1 1
3 5884 1 1 36 MET HE2 H 4.001 14.429 8.472 1.00 . A A . 36 MET HE2 1 1
3 5885 1 1 36 MET HE3 H 3.080 15.831 9.034 1.00 . A A . 36 MET HE3 1 1
3 5886 1 1 36 MET HG2 H 4.215 13.658 6.296 1.00 . A A . 36 MET HG2 1 1
3 5887 1 1 36 MET HG3 H 4.767 15.322 6.125 1.00 . A A . 36 MET HG3 1 1
3 5888 1 1 36 MET N N 2.281 12.739 5.321 1.00 . A A . 36 MET N 1 1
3 5889 1 1 36 MET O O 3.801 11.298 3.619 1.00 . A A . 36 MET O 1 1
3 5890 1 1 36 MET SD S 2.468 15.223 6.797 1.00 . A A . 36 MET SD 1 1
3 5891 1 1 37 ALA C C 5.018 12.748 -0.123 1.00 . A A . 37 ALA C 1 1
3 5892 1 1 37 ALA CA C 4.344 11.931 0.980 1.00 . A A . 37 ALA CA 1 1
3 5893 1 1 37 ALA CB C 3.327 10.962 0.371 1.00 . A A . 37 ALA CB 1 1
3 5894 1 1 37 ALA H H 3.378 13.695 1.673 1.00 . A A . 37 ALA H 1 1
3 5895 1 1 37 ALA HA H 5.101 11.360 1.497 1.00 . A A . 37 ALA HA 1 1
3 5896 1 1 37 ALA HB1 H 3.187 10.123 1.037 1.00 . A A . 37 ALA HB1 1 1
3 5897 1 1 37 ALA HB2 H 3.690 10.609 -0.583 1.00 . A A . 37 ALA HB2 1 1
3 5898 1 1 37 ALA HB3 H 2.385 11.469 0.235 1.00 . A A . 37 ALA HB3 1 1
3 5899 1 1 37 ALA N N 3.673 12.799 1.944 1.00 . A A . 37 ALA N 1 1
3 5900 1 1 37 ALA O O 4.684 13.910 -0.343 1.00 . A A . 37 ALA O 1 1
3 5901 1 1 38 ARG C C 6.813 11.894 -3.077 1.00 . A A . 38 ARG C 1 1
3 5902 1 1 38 ARG CA C 6.736 12.806 -1.864 1.00 . A A . 38 ARG CA 1 1
3 5903 1 1 38 ARG CB C 8.151 13.141 -1.351 1.00 . A A . 38 ARG CB 1 1
3 5904 1 1 38 ARG CD C 8.608 14.622 -3.317 1.00 . A A . 38 ARG CD 1 1
3 5905 1 1 38 ARG CG C 9.117 13.432 -2.511 1.00 . A A . 38 ARG CG 1 1
3 5906 1 1 38 ARG CZ C 10.661 15.753 -3.945 1.00 . A A . 38 ARG CZ 1 1
3 5907 1 1 38 ARG H H 6.230 11.208 -0.548 1.00 . A A . 38 ARG H 1 1
3 5908 1 1 38 ARG HA H 6.231 13.722 -2.137 1.00 . A A . 38 ARG HA 1 1
3 5909 1 1 38 ARG HB2 H 8.098 14.009 -0.711 1.00 . A A . 38 ARG HB2 1 1
3 5910 1 1 38 ARG HB3 H 8.527 12.306 -0.780 1.00 . A A . 38 ARG HB3 1 1
3 5911 1 1 38 ARG HD2 H 7.697 14.351 -3.826 1.00 . A A . 38 ARG HD2 1 1
3 5912 1 1 38 ARG HD3 H 8.409 15.438 -2.643 1.00 . A A . 38 ARG HD3 1 1
3 5913 1 1 38 ARG HE H 9.492 14.770 -5.237 1.00 . A A . 38 ARG HE 1 1
3 5914 1 1 38 ARG HG2 H 10.092 13.666 -2.108 1.00 . A A . 38 ARG HG2 1 1
3 5915 1 1 38 ARG HG3 H 9.196 12.568 -3.153 1.00 . A A . 38 ARG HG3 1 1
3 5916 1 1 38 ARG HH11 H 10.148 15.837 -2.012 1.00 . A A . 38 ARG HH11 1 1
3 5917 1 1 38 ARG HH12 H 11.617 16.652 -2.432 1.00 . A A . 38 ARG HH12 1 1
3 5918 1 1 38 ARG HH21 H 11.417 15.835 -5.796 1.00 . A A . 38 ARG HH21 1 1
3 5919 1 1 38 ARG HH22 H 12.337 16.651 -4.576 1.00 . A A . 38 ARG HH22 1 1
3 5920 1 1 38 ARG N N 5.989 12.133 -0.794 1.00 . A A . 38 ARG N 1 1
3 5921 1 1 38 ARG NE N 9.604 15.032 -4.299 1.00 . A A . 38 ARG NE 1 1
3 5922 1 1 38 ARG NH1 N 10.821 16.109 -2.699 1.00 . A A . 38 ARG NH1 1 1
3 5923 1 1 38 ARG NH2 N 11.540 16.107 -4.843 1.00 . A A . 38 ARG NH2 1 1
3 5924 1 1 38 ARG O O 7.223 10.743 -2.951 1.00 . A A . 38 ARG O 1 1
3 5925 1 1 39 ILE C C 7.347 12.256 -6.499 1.00 . A A . 39 ILE C 1 1
3 5926 1 1 39 ILE CA C 6.429 11.596 -5.478 1.00 . A A . 39 ILE CA 1 1
3 5927 1 1 39 ILE CB C 5.017 11.567 -6.006 1.00 . A A . 39 ILE CB 1 1
3 5928 1 1 39 ILE CD1 C 3.377 10.176 -7.214 1.00 . A A . 39 ILE CD1 1 1
3 5929 1 1 39 ILE CG1 C 4.844 10.617 -7.188 1.00 . A A . 39 ILE CG1 1 1
3 5930 1 1 39 ILE CG2 C 4.635 12.945 -6.447 1.00 . A A . 39 ILE CG2 1 1
3 5931 1 1 39 ILE H H 6.077 13.297 -4.374 1.00 . A A . 39 ILE H 1 1
3 5932 1 1 39 ILE HA H 6.733 10.601 -5.285 1.00 . A A . 39 ILE HA 1 1
3 5933 1 1 39 ILE HB H 4.368 11.269 -5.201 1.00 . A A . 39 ILE HB 1 1
3 5934 1 1 39 ILE HD11 H 3.086 9.919 -8.208 1.00 . A A . 39 ILE HD11 1 1
3 5935 1 1 39 ILE HD12 H 3.255 9.324 -6.562 1.00 . A A . 39 ILE HD12 1 1
3 5936 1 1 39 ILE HD13 H 2.746 10.985 -6.858 1.00 . A A . 39 ILE HD13 1 1
3 5937 1 1 39 ILE HG12 H 5.091 11.126 -8.112 1.00 . A A . 39 ILE HG12 1 1
3 5938 1 1 39 ILE HG13 H 5.481 9.761 -7.071 1.00 . A A . 39 ILE HG13 1 1
3 5939 1 1 39 ILE HG21 H 3.633 12.916 -6.803 1.00 . A A . 39 ILE HG21 1 1
3 5940 1 1 39 ILE HG22 H 4.726 13.606 -5.606 1.00 . A A . 39 ILE HG22 1 1
3 5941 1 1 39 ILE HG23 H 5.275 13.268 -7.242 1.00 . A A . 39 ILE HG23 1 1
3 5942 1 1 39 ILE N N 6.415 12.386 -4.253 1.00 . A A . 39 ILE N 1 1
3 5943 1 1 39 ILE O O 7.415 13.484 -6.567 1.00 . A A . 39 ILE O 1 1
3 5944 1 1 40 SER C C 9.153 11.078 -9.434 1.00 . A A . 40 SER C 1 1
3 5945 1 1 40 SER CA C 8.934 12.052 -8.284 1.00 . A A . 40 SER CA 1 1
3 5946 1 1 40 SER CB C 10.249 12.448 -7.641 1.00 . A A . 40 SER CB 1 1
3 5947 1 1 40 SER H H 7.975 10.498 -7.204 1.00 . A A . 40 SER H 1 1
3 5948 1 1 40 SER HA H 8.468 12.943 -8.683 1.00 . A A . 40 SER HA 1 1
3 5949 1 1 40 SER HB2 H 10.788 11.570 -7.372 1.00 . A A . 40 SER HB2 1 1
3 5950 1 1 40 SER HB3 H 10.825 13.030 -8.340 1.00 . A A . 40 SER HB3 1 1
3 5951 1 1 40 SER HG H 9.235 13.782 -6.652 1.00 . A A . 40 SER HG 1 1
3 5952 1 1 40 SER N N 8.051 11.472 -7.287 1.00 . A A . 40 SER N 1 1
3 5953 1 1 40 SER O O 8.864 9.888 -9.312 1.00 . A A . 40 SER O 1 1
3 5954 1 1 40 SER OG O 9.986 13.213 -6.471 1.00 . A A . 40 SER OG 1 1
3 5955 1 1 41 PHE C C 11.261 10.279 -11.916 1.00 . A A . 41 PHE C 1 1
3 5956 1 1 41 PHE CA C 9.820 10.758 -11.748 1.00 . A A . 41 PHE CA 1 1
3 5957 1 1 41 PHE CB C 9.412 11.539 -12.998 1.00 . A A . 41 PHE CB 1 1
3 5958 1 1 41 PHE CD1 C 7.532 13.026 -12.220 1.00 . A A . 41 PHE CD1 1 1
3 5959 1 1 41 PHE CD2 C 6.998 11.074 -13.555 1.00 . A A . 41 PHE CD2 1 1
3 5960 1 1 41 PHE CE1 C 6.171 13.350 -12.151 1.00 . A A . 41 PHE CE1 1 1
3 5961 1 1 41 PHE CE2 C 5.638 11.398 -13.485 1.00 . A A . 41 PHE CE2 1 1
3 5962 1 1 41 PHE CG C 7.945 11.888 -12.922 1.00 . A A . 41 PHE CG 1 1
3 5963 1 1 41 PHE CZ C 5.225 12.536 -12.784 1.00 . A A . 41 PHE CZ 1 1
3 5964 1 1 41 PHE H H 9.813 12.556 -10.616 1.00 . A A . 41 PHE H 1 1
3 5965 1 1 41 PHE HA H 9.182 9.895 -11.671 1.00 . A A . 41 PHE HA 1 1
3 5966 1 1 41 PHE HB2 H 9.995 12.446 -13.062 1.00 . A A . 41 PHE HB2 1 1
3 5967 1 1 41 PHE HB3 H 9.592 10.935 -13.875 1.00 . A A . 41 PHE HB3 1 1
3 5968 1 1 41 PHE HD1 H 8.262 13.655 -11.732 1.00 . A A . 41 PHE HD1 1 1
3 5969 1 1 41 PHE HD2 H 7.317 10.195 -14.096 1.00 . A A . 41 PHE HD2 1 1
3 5970 1 1 41 PHE HE1 H 5.852 14.228 -11.609 1.00 . A A . 41 PHE HE1 1 1
3 5971 1 1 41 PHE HE2 H 4.908 10.769 -13.974 1.00 . A A . 41 PHE HE2 1 1
3 5972 1 1 41 PHE HZ H 4.175 12.786 -12.730 1.00 . A A . 41 PHE HZ 1 1
3 5973 1 1 41 PHE N N 9.622 11.596 -10.568 1.00 . A A . 41 PHE N 1 1
3 5974 1 1 41 PHE O O 12.047 10.891 -12.640 1.00 . A A . 41 PHE O 1 1
3 5975 1 1 42 LEU C C 13.133 8.329 -12.932 1.00 . A A . 42 LEU C 1 1
3 5976 1 1 42 LEU CA C 12.920 8.577 -11.448 1.00 . A A . 42 LEU CA 1 1
3 5977 1 1 42 LEU CB C 13.038 7.240 -10.708 1.00 . A A . 42 LEU CB 1 1
3 5978 1 1 42 LEU CD1 C 12.630 6.157 -8.485 1.00 . A A . 42 LEU CD1 1 1
3 5979 1 1 42 LEU CD2 C 14.482 7.832 -8.733 1.00 . A A . 42 LEU CD2 1 1
3 5980 1 1 42 LEU CG C 13.063 7.454 -9.188 1.00 . A A . 42 LEU CG 1 1
3 5981 1 1 42 LEU H H 10.904 8.691 -10.755 1.00 . A A . 42 LEU H 1 1
3 5982 1 1 42 LEU HA H 13.661 9.270 -11.083 1.00 . A A . 42 LEU HA 1 1
3 5983 1 1 42 LEU HB2 H 12.193 6.620 -10.964 1.00 . A A . 42 LEU HB2 1 1
3 5984 1 1 42 LEU HB3 H 13.943 6.744 -11.018 1.00 . A A . 42 LEU HB3 1 1
3 5985 1 1 42 LEU HD11 H 12.996 5.304 -9.039 1.00 . A A . 42 LEU HD11 1 1
3 5986 1 1 42 LEU HD12 H 13.034 6.131 -7.483 1.00 . A A . 42 LEU HD12 1 1
3 5987 1 1 42 LEU HD13 H 11.551 6.117 -8.438 1.00 . A A . 42 LEU HD13 1 1
3 5988 1 1 42 LEU HD21 H 14.525 7.829 -7.655 1.00 . A A . 42 LEU HD21 1 1
3 5989 1 1 42 LEU HD22 H 15.190 7.115 -9.122 1.00 . A A . 42 LEU HD22 1 1
3 5990 1 1 42 LEU HD23 H 14.729 8.817 -9.099 1.00 . A A . 42 LEU HD23 1 1
3 5991 1 1 42 LEU HG H 12.377 8.248 -8.927 1.00 . A A . 42 LEU HG 1 1
3 5992 1 1 42 LEU N N 11.585 9.148 -11.292 1.00 . A A . 42 LEU N 1 1
3 5993 1 1 42 LEU O O 14.214 8.544 -13.483 1.00 . A A . 42 LEU O 1 1
3 5994 1 1 43 GLY C C 10.573 7.361 -15.405 1.00 . A A . 43 GLY C 1 1
3 5995 1 1 43 GLY CA C 12.021 7.586 -14.980 1.00 . A A . 43 GLY CA 1 1
3 5996 1 1 43 GLY H H 11.239 7.747 -13.033 1.00 . A A . 43 GLY H 1 1
3 5997 1 1 43 GLY HA2 H 12.438 8.418 -15.530 1.00 . A A . 43 GLY HA2 1 1
3 5998 1 1 43 GLY HA3 H 12.594 6.694 -15.181 1.00 . A A . 43 GLY HA3 1 1
3 5999 1 1 43 GLY N N 12.054 7.880 -13.556 1.00 . A A . 43 GLY N 1 1
3 6000 1 1 43 GLY O O 9.713 7.101 -14.563 1.00 . A A . 43 GLY O 1 1
3 6001 1 1 44 GLU C C 8.361 5.963 -16.635 1.00 . A A . 44 GLU C 1 1
3 6002 1 1 44 GLU CA C 8.931 7.268 -17.177 1.00 . A A . 44 GLU CA 1 1
3 6003 1 1 44 GLU CB C 8.906 7.249 -18.705 1.00 . A A . 44 GLU CB 1 1
3 6004 1 1 44 GLU CD C 9.386 8.584 -20.766 1.00 . A A . 44 GLU CD 1 1
3 6005 1 1 44 GLU CG C 9.396 8.596 -19.241 1.00 . A A . 44 GLU CG 1 1
3 6006 1 1 44 GLU H H 11.009 7.678 -17.333 1.00 . A A . 44 GLU H 1 1
3 6007 1 1 44 GLU HA H 8.313 8.084 -16.824 1.00 . A A . 44 GLU HA 1 1
3 6008 1 1 44 GLU HB2 H 9.552 6.461 -19.066 1.00 . A A . 44 GLU HB2 1 1
3 6009 1 1 44 GLU HB3 H 7.898 7.072 -19.048 1.00 . A A . 44 GLU HB3 1 1
3 6010 1 1 44 GLU HG2 H 8.746 9.381 -18.884 1.00 . A A . 44 GLU HG2 1 1
3 6011 1 1 44 GLU HG3 H 10.401 8.776 -18.892 1.00 . A A . 44 GLU HG3 1 1
3 6012 1 1 44 GLU N N 10.295 7.464 -16.696 1.00 . A A . 44 GLU N 1 1
3 6013 1 1 44 GLU O O 7.160 5.856 -16.387 1.00 . A A . 44 GLU O 1 1
3 6014 1 1 44 GLU OE1 O 9.225 7.515 -21.330 1.00 . A A . 44 GLU OE1 1 1
3 6015 1 1 44 GLU OE2 O 9.540 9.646 -21.347 1.00 . A A . 44 GLU OE2 1 1
3 6016 1 1 45 ASP C C 9.333 3.497 -14.495 1.00 . A A . 45 ASP C 1 1
3 6017 1 1 45 ASP CA C 8.811 3.679 -15.914 1.00 . A A . 45 ASP CA 1 1
3 6018 1 1 45 ASP CB C 9.328 2.547 -16.811 1.00 . A A . 45 ASP CB 1 1
3 6019 1 1 45 ASP CG C 10.655 2.948 -17.448 1.00 . A A . 45 ASP CG 1 1
3 6020 1 1 45 ASP H H 10.179 5.124 -16.649 1.00 . A A . 45 ASP H 1 1
3 6021 1 1 45 ASP HA H 7.732 3.639 -15.891 1.00 . A A . 45 ASP HA 1 1
3 6022 1 1 45 ASP HB2 H 9.470 1.651 -16.222 1.00 . A A . 45 ASP HB2 1 1
3 6023 1 1 45 ASP HB3 H 8.605 2.350 -17.587 1.00 . A A . 45 ASP HB3 1 1
3 6024 1 1 45 ASP N N 9.232 4.976 -16.441 1.00 . A A . 45 ASP N 1 1
3 6025 1 1 45 ASP O O 9.386 2.380 -13.980 1.00 . A A . 45 ASP O 1 1
3 6026 1 1 45 ASP OD1 O 10.693 3.983 -18.094 1.00 . A A . 45 ASP OD1 1 1
3 6027 1 1 45 ASP OD2 O 11.615 2.213 -17.282 1.00 . A A . 45 ASP OD2 1 1
3 6028 1 1 46 GLU C C 9.846 5.811 -11.731 1.00 . A A . 46 GLU C 1 1
3 6029 1 1 46 GLU CA C 10.232 4.556 -12.502 1.00 . A A . 46 GLU CA 1 1
3 6030 1 1 46 GLU CB C 11.757 4.427 -12.529 1.00 . A A . 46 GLU CB 1 1
3 6031 1 1 46 GLU CD C 13.648 2.969 -13.275 1.00 . A A . 46 GLU CD 1 1
3 6032 1 1 46 GLU CG C 12.157 3.254 -13.424 1.00 . A A . 46 GLU CG 1 1
3 6033 1 1 46 GLU H H 9.650 5.467 -14.324 1.00 . A A . 46 GLU H 1 1
3 6034 1 1 46 GLU HA H 9.822 3.696 -11.996 1.00 . A A . 46 GLU HA 1 1
3 6035 1 1 46 GLU HB2 H 12.187 5.338 -12.917 1.00 . A A . 46 GLU HB2 1 1
3 6036 1 1 46 GLU HB3 H 12.121 4.255 -11.528 1.00 . A A . 46 GLU HB3 1 1
3 6037 1 1 46 GLU HG2 H 11.594 2.378 -13.138 1.00 . A A . 46 GLU HG2 1 1
3 6038 1 1 46 GLU HG3 H 11.941 3.498 -14.453 1.00 . A A . 46 GLU HG3 1 1
3 6039 1 1 46 GLU N N 9.717 4.604 -13.865 1.00 . A A . 46 GLU N 1 1
3 6040 1 1 46 GLU O O 10.242 6.918 -12.090 1.00 . A A . 46 GLU O 1 1
3 6041 1 1 46 GLU OE1 O 14.322 3.766 -12.645 1.00 . A A . 46 GLU OE1 1 1
3 6042 1 1 46 GLU OE2 O 14.091 1.957 -13.793 1.00 . A A . 46 GLU OE2 1 1
3 6043 1 1 47 LEU C C 8.957 6.443 -8.363 1.00 . A A . 47 LEU C 1 1
3 6044 1 1 47 LEU CA C 8.642 6.744 -9.822 1.00 . A A . 47 LEU CA 1 1
3 6045 1 1 47 LEU CB C 7.132 6.972 -9.951 1.00 . A A . 47 LEU CB 1 1
3 6046 1 1 47 LEU CD1 C 5.163 6.858 -11.450 1.00 . A A . 47 LEU CD1 1 1
3 6047 1 1 47 LEU CD2 C 7.195 8.077 -12.206 1.00 . A A . 47 LEU CD2 1 1
3 6048 1 1 47 LEU CG C 6.686 6.871 -11.411 1.00 . A A . 47 LEU CG 1 1
3 6049 1 1 47 LEU H H 8.794 4.720 -10.428 1.00 . A A . 47 LEU H 1 1
3 6050 1 1 47 LEU HA H 9.162 7.644 -10.118 1.00 . A A . 47 LEU HA 1 1
3 6051 1 1 47 LEU HB2 H 6.608 6.226 -9.371 1.00 . A A . 47 LEU HB2 1 1
3 6052 1 1 47 LEU HB3 H 6.887 7.952 -9.569 1.00 . A A . 47 LEU HB3 1 1
3 6053 1 1 47 LEU HD11 H 4.798 6.041 -10.846 1.00 . A A . 47 LEU HD11 1 1
3 6054 1 1 47 LEU HD12 H 4.787 7.792 -11.059 1.00 . A A . 47 LEU HD12 1 1
3 6055 1 1 47 LEU HD13 H 4.833 6.733 -12.468 1.00 . A A . 47 LEU HD13 1 1
3 6056 1 1 47 LEU HD21 H 6.643 8.157 -13.132 1.00 . A A . 47 LEU HD21 1 1
3 6057 1 1 47 LEU HD22 H 7.056 8.978 -11.628 1.00 . A A . 47 LEU HD22 1 1
3 6058 1 1 47 LEU HD23 H 8.240 7.947 -12.425 1.00 . A A . 47 LEU HD23 1 1
3 6059 1 1 47 LEU HG H 7.065 5.958 -11.847 1.00 . A A . 47 LEU HG 1 1
3 6060 1 1 47 LEU N N 9.077 5.627 -10.660 1.00 . A A . 47 LEU N 1 1
3 6061 1 1 47 LEU O O 8.826 5.304 -7.918 1.00 . A A . 47 LEU O 1 1
3 6062 1 1 48 LYS C C 8.597 7.908 -5.338 1.00 . A A . 48 LYS C 1 1
3 6063 1 1 48 LYS CA C 9.686 7.287 -6.205 1.00 . A A . 48 LYS CA 1 1
3 6064 1 1 48 LYS CB C 11.032 7.963 -5.901 1.00 . A A . 48 LYS CB 1 1
3 6065 1 1 48 LYS CD C 13.122 7.831 -4.538 1.00 . A A . 48 LYS CD 1 1
3 6066 1 1 48 LYS CE C 13.131 9.354 -4.372 1.00 . A A . 48 LYS CE 1 1
3 6067 1 1 48 LYS CG C 11.679 7.331 -4.663 1.00 . A A . 48 LYS CG 1 1
3 6068 1 1 48 LYS H H 9.451 8.352 -8.025 1.00 . A A . 48 LYS H 1 1
3 6069 1 1 48 LYS HA H 9.757 6.237 -5.982 1.00 . A A . 48 LYS HA 1 1
3 6070 1 1 48 LYS HB2 H 11.688 7.844 -6.746 1.00 . A A . 48 LYS HB2 1 1
3 6071 1 1 48 LYS HB3 H 10.873 9.016 -5.721 1.00 . A A . 48 LYS HB3 1 1
3 6072 1 1 48 LYS HD2 H 13.588 7.371 -3.681 1.00 . A A . 48 LYS HD2 1 1
3 6073 1 1 48 LYS HD3 H 13.671 7.566 -5.429 1.00 . A A . 48 LYS HD3 1 1
3 6074 1 1 48 LYS HE2 H 13.037 9.822 -5.340 1.00 . A A . 48 LYS HE2 1 1
3 6075 1 1 48 LYS HE3 H 12.306 9.656 -3.744 1.00 . A A . 48 LYS HE3 1 1
3 6076 1 1 48 LYS HG2 H 11.121 7.613 -3.781 1.00 . A A . 48 LYS HG2 1 1
3 6077 1 1 48 LYS HG3 H 11.682 6.257 -4.760 1.00 . A A . 48 LYS HG3 1 1
3 6078 1 1 48 LYS HZ1 H 14.216 10.444 -2.968 1.00 . A A . 48 LYS HZ1 1 1
3 6079 1 1 48 LYS HZ2 H 14.905 8.941 -3.362 1.00 . A A . 48 LYS HZ2 1 1
3 6080 1 1 48 LYS HZ3 H 15.016 10.236 -4.452 1.00 . A A . 48 LYS HZ3 1 1
3 6081 1 1 48 LYS N N 9.364 7.465 -7.620 1.00 . A A . 48 LYS N 1 1
3 6082 1 1 48 LYS NZ N 14.413 9.775 -3.740 1.00 . A A . 48 LYS NZ 1 1
3 6083 1 1 48 LYS O O 8.385 9.116 -5.392 1.00 . A A . 48 LYS O 1 1
3 6084 1 1 49 VAL C C 7.267 7.322 -2.181 1.00 . A A . 49 VAL C 1 1
3 6085 1 1 49 VAL CA C 6.884 7.599 -3.624 1.00 . A A . 49 VAL CA 1 1
3 6086 1 1 49 VAL CB C 5.497 7.015 -3.991 1.00 . A A . 49 VAL CB 1 1
3 6087 1 1 49 VAL CG1 C 4.623 6.780 -2.759 1.00 . A A . 49 VAL CG1 1 1
3 6088 1 1 49 VAL CG2 C 4.765 8.015 -4.877 1.00 . A A . 49 VAL CG2 1 1
3 6089 1 1 49 VAL H H 8.160 6.136 -4.492 1.00 . A A . 49 VAL H 1 1
3 6090 1 1 49 VAL HA H 6.847 8.670 -3.736 1.00 . A A . 49 VAL HA 1 1
3 6091 1 1 49 VAL HB H 5.625 6.088 -4.527 1.00 . A A . 49 VAL HB 1 1
3 6092 1 1 49 VAL HG11 H 5.030 5.977 -2.170 1.00 . A A . 49 VAL HG11 1 1
3 6093 1 1 49 VAL HG12 H 4.582 7.684 -2.168 1.00 . A A . 49 VAL HG12 1 1
3 6094 1 1 49 VAL HG13 H 3.622 6.521 -3.082 1.00 . A A . 49 VAL HG13 1 1
3 6095 1 1 49 VAL HG21 H 3.740 7.708 -4.991 1.00 . A A . 49 VAL HG21 1 1
3 6096 1 1 49 VAL HG22 H 4.797 8.997 -4.420 1.00 . A A . 49 VAL HG22 1 1
3 6097 1 1 49 VAL HG23 H 5.244 8.048 -5.834 1.00 . A A . 49 VAL HG23 1 1
3 6098 1 1 49 VAL N N 7.930 7.089 -4.517 1.00 . A A . 49 VAL N 1 1
3 6099 1 1 49 VAL O O 7.835 6.281 -1.852 1.00 . A A . 49 VAL O 1 1
3 6100 1 1 50 SER C C 6.201 8.491 0.982 1.00 . A A . 50 SER C 1 1
3 6101 1 1 50 SER CA C 7.384 8.263 0.054 1.00 . A A . 50 SER CA 1 1
3 6102 1 1 50 SER CB C 8.394 9.369 0.274 1.00 . A A . 50 SER CB 1 1
3 6103 1 1 50 SER H H 6.603 9.130 -1.714 1.00 . A A . 50 SER H 1 1
3 6104 1 1 50 SER HA H 7.848 7.316 0.282 1.00 . A A . 50 SER HA 1 1
3 6105 1 1 50 SER HB2 H 9.145 9.320 -0.493 1.00 . A A . 50 SER HB2 1 1
3 6106 1 1 50 SER HB3 H 7.882 10.318 0.202 1.00 . A A . 50 SER HB3 1 1
3 6107 1 1 50 SER HG H 9.556 9.992 1.705 1.00 . A A . 50 SER HG 1 1
3 6108 1 1 50 SER N N 7.011 8.316 -1.349 1.00 . A A . 50 SER N 1 1
3 6109 1 1 50 SER O O 5.260 9.201 0.634 1.00 . A A . 50 SER O 1 1
3 6110 1 1 50 SER OG O 8.999 9.225 1.551 1.00 . A A . 50 SER OG 1 1
3 6111 1 1 51 TYR C C 5.824 8.611 4.490 1.00 . A A . 51 TYR C 1 1
3 6112 1 1 51 TYR CA C 5.231 8.078 3.188 1.00 . A A . 51 TYR CA 1 1
3 6113 1 1 51 TYR CB C 4.546 6.740 3.505 1.00 . A A . 51 TYR CB 1 1
3 6114 1 1 51 TYR CD1 C 3.744 6.485 1.132 1.00 . A A . 51 TYR CD1 1 1
3 6115 1 1 51 TYR CD2 C 4.765 4.581 2.226 1.00 . A A . 51 TYR CD2 1 1
3 6116 1 1 51 TYR CE1 C 3.546 5.712 -0.015 1.00 . A A . 51 TYR CE1 1 1
3 6117 1 1 51 TYR CE2 C 4.571 3.812 1.076 1.00 . A A . 51 TYR CE2 1 1
3 6118 1 1 51 TYR CG C 4.353 5.921 2.253 1.00 . A A . 51 TYR CG 1 1
3 6119 1 1 51 TYR CZ C 3.961 4.378 -0.045 1.00 . A A . 51 TYR CZ 1 1
3 6120 1 1 51 TYR H H 7.074 7.377 2.410 1.00 . A A . 51 TYR H 1 1
3 6121 1 1 51 TYR HA H 4.490 8.777 2.825 1.00 . A A . 51 TYR HA 1 1
3 6122 1 1 51 TYR HB2 H 5.153 6.182 4.204 1.00 . A A . 51 TYR HB2 1 1
3 6123 1 1 51 TYR HB3 H 3.581 6.934 3.952 1.00 . A A . 51 TYR HB3 1 1
3 6124 1 1 51 TYR HD1 H 3.428 7.518 1.151 1.00 . A A . 51 TYR HD1 1 1
3 6125 1 1 51 TYR HD2 H 5.234 4.144 3.095 1.00 . A A . 51 TYR HD2 1 1
3 6126 1 1 51 TYR HE1 H 3.072 6.144 -0.876 1.00 . A A . 51 TYR HE1 1 1
3 6127 1 1 51 TYR HE2 H 4.892 2.783 1.054 1.00 . A A . 51 TYR HE2 1 1
3 6128 1 1 51 TYR HH H 2.949 3.119 -1.062 1.00 . A A . 51 TYR HH 1 1
3 6129 1 1 51 TYR N N 6.282 7.910 2.185 1.00 . A A . 51 TYR N 1 1
3 6130 1 1 51 TYR O O 6.827 8.092 4.981 1.00 . A A . 51 TYR O 1 1
3 6131 1 1 51 TYR OH O 3.760 3.619 -1.180 1.00 . A A . 51 TYR OH 1 1
3 6132 1 1 52 ALA C C 4.481 10.163 7.320 1.00 . A A . 52 ALA C 1 1
3 6133 1 1 52 ALA CA C 5.635 10.200 6.326 1.00 . A A . 52 ALA CA 1 1
3 6134 1 1 52 ALA CB C 6.106 11.644 6.111 1.00 . A A . 52 ALA CB 1 1
3 6135 1 1 52 ALA H H 4.383 9.992 4.631 1.00 . A A . 52 ALA H 1 1
3 6136 1 1 52 ALA HA H 6.453 9.616 6.717 1.00 . A A . 52 ALA HA 1 1
3 6137 1 1 52 ALA HB1 H 5.571 12.075 5.278 1.00 . A A . 52 ALA HB1 1 1
3 6138 1 1 52 ALA HB2 H 7.164 11.649 5.897 1.00 . A A . 52 ALA HB2 1 1
3 6139 1 1 52 ALA HB3 H 5.918 12.228 7.001 1.00 . A A . 52 ALA HB3 1 1
3 6140 1 1 52 ALA N N 5.184 9.625 5.061 1.00 . A A . 52 ALA N 1 1
3 6141 1 1 52 ALA O O 3.497 10.884 7.159 1.00 . A A . 52 ALA O 1 1
3 6142 1 1 53 VAL C C 3.988 9.653 10.707 1.00 . A A . 53 VAL C 1 1
3 6143 1 1 53 VAL CA C 3.523 9.165 9.328 1.00 . A A . 53 VAL CA 1 1
3 6144 1 1 53 VAL CB C 3.122 7.689 9.426 1.00 . A A . 53 VAL CB 1 1
3 6145 1 1 53 VAL CG1 C 1.719 7.572 10.029 1.00 . A A . 53 VAL CG1 1 1
3 6146 1 1 53 VAL CG2 C 3.129 7.068 8.026 1.00 . A A . 53 VAL CG2 1 1
3 6147 1 1 53 VAL H H 5.379 8.729 8.419 1.00 . A A . 53 VAL H 1 1
3 6148 1 1 53 VAL HA H 2.667 9.729 9.007 1.00 . A A . 53 VAL HA 1 1
3 6149 1 1 53 VAL HB H 3.826 7.164 10.056 1.00 . A A . 53 VAL HB 1 1
3 6150 1 1 53 VAL HG11 H 1.701 8.053 10.995 1.00 . A A . 53 VAL HG11 1 1
3 6151 1 1 53 VAL HG12 H 1.005 8.051 9.375 1.00 . A A . 53 VAL HG12 1 1
3 6152 1 1 53 VAL HG13 H 1.461 6.529 10.141 1.00 . A A . 53 VAL HG13 1 1
3 6153 1 1 53 VAL HG21 H 2.569 7.696 7.350 1.00 . A A . 53 VAL HG21 1 1
3 6154 1 1 53 VAL HG22 H 4.147 6.981 7.676 1.00 . A A . 53 VAL HG22 1 1
3 6155 1 1 53 VAL HG23 H 2.677 6.087 8.064 1.00 . A A . 53 VAL HG23 1 1
3 6156 1 1 53 VAL N N 4.587 9.302 8.335 1.00 . A A . 53 VAL N 1 1
3 6157 1 1 53 VAL O O 4.909 9.075 11.292 1.00 . A A . 53 VAL O 1 1
3 6158 1 1 54 PRO C C 3.079 10.432 13.714 1.00 . A A . 54 PRO C 1 1
3 6159 1 1 54 PRO CA C 3.744 11.217 12.588 1.00 . A A . 54 PRO CA 1 1
3 6160 1 1 54 PRO CB C 3.226 12.652 12.539 1.00 . A A . 54 PRO CB 1 1
3 6161 1 1 54 PRO CD C 2.272 11.467 10.653 1.00 . A A . 54 PRO CD 1 1
3 6162 1 1 54 PRO CG C 2.014 12.585 11.672 1.00 . A A . 54 PRO CG 1 1
3 6163 1 1 54 PRO HA H 4.813 11.218 12.712 1.00 . A A . 54 PRO HA 1 1
3 6164 1 1 54 PRO HB2 H 2.966 12.997 13.530 1.00 . A A . 54 PRO HB2 1 1
3 6165 1 1 54 PRO HB3 H 3.963 13.301 12.094 1.00 . A A . 54 PRO HB3 1 1
3 6166 1 1 54 PRO HD2 H 1.388 10.855 10.533 1.00 . A A . 54 PRO HD2 1 1
3 6167 1 1 54 PRO HD3 H 2.581 11.883 9.709 1.00 . A A . 54 PRO HD3 1 1
3 6168 1 1 54 PRO HG2 H 1.144 12.353 12.272 1.00 . A A . 54 PRO HG2 1 1
3 6169 1 1 54 PRO HG3 H 1.870 13.523 11.157 1.00 . A A . 54 PRO HG3 1 1
3 6170 1 1 54 PRO N N 3.374 10.684 11.248 1.00 . A A . 54 PRO N 1 1
3 6171 1 1 54 PRO O O 1.853 10.399 13.820 1.00 . A A . 54 PRO O 1 1
3 6172 1 1 55 LYS C C 3.535 9.791 16.981 1.00 . A A . 55 LYS C 1 1
3 6173 1 1 55 LYS CA C 3.381 9.017 15.667 1.00 . A A . 55 LYS CA 1 1
3 6174 1 1 55 LYS CB C 4.155 7.700 15.767 1.00 . A A . 55 LYS CB 1 1
3 6175 1 1 55 LYS CD C 4.274 5.498 16.941 1.00 . A A . 55 LYS CD 1 1
3 6176 1 1 55 LYS CE C 3.422 4.408 17.595 1.00 . A A . 55 LYS CE 1 1
3 6177 1 1 55 LYS CG C 3.421 6.747 16.713 1.00 . A A . 55 LYS CG 1 1
3 6178 1 1 55 LYS H H 4.864 9.864 14.413 1.00 . A A . 55 LYS H 1 1
3 6179 1 1 55 LYS HA H 2.343 8.790 15.493 1.00 . A A . 55 LYS HA 1 1
3 6180 1 1 55 LYS HB2 H 4.228 7.251 14.787 1.00 . A A . 55 LYS HB2 1 1
3 6181 1 1 55 LYS HB3 H 5.145 7.892 16.150 1.00 . A A . 55 LYS HB3 1 1
3 6182 1 1 55 LYS HD2 H 4.649 5.140 15.993 1.00 . A A . 55 LYS HD2 1 1
3 6183 1 1 55 LYS HD3 H 5.103 5.740 17.589 1.00 . A A . 55 LYS HD3 1 1
3 6184 1 1 55 LYS HE2 H 3.042 4.767 18.541 1.00 . A A . 55 LYS HE2 1 1
3 6185 1 1 55 LYS HE3 H 2.594 4.162 16.947 1.00 . A A . 55 LYS HE3 1 1
3 6186 1 1 55 LYS HG2 H 3.246 7.241 17.657 1.00 . A A . 55 LYS HG2 1 1
3 6187 1 1 55 LYS HG3 H 2.477 6.461 16.276 1.00 . A A . 55 LYS HG3 1 1
3 6188 1 1 55 LYS HZ1 H 3.685 2.344 17.634 1.00 . A A . 55 LYS HZ1 1 1
3 6189 1 1 55 LYS HZ2 H 5.074 3.212 17.182 1.00 . A A . 55 LYS HZ2 1 1
3 6190 1 1 55 LYS HZ3 H 4.587 3.181 18.806 1.00 . A A . 55 LYS HZ3 1 1
3 6191 1 1 55 LYS N N 3.896 9.801 14.549 1.00 . A A . 55 LYS N 1 1
3 6192 1 1 55 LYS NZ N 4.256 3.194 17.821 1.00 . A A . 55 LYS NZ 1 1
3 6193 1 1 55 LYS O O 4.630 9.855 17.530 1.00 . A A . 55 LYS O 1 1
3 6194 1 1 56 PRO C C 3.476 10.472 19.803 1.00 . A A . 56 PRO C 1 1
3 6195 1 1 56 PRO CA C 2.562 11.145 18.777 1.00 . A A . 56 PRO CA 1 1
3 6196 1 1 56 PRO CB C 1.110 11.168 19.252 1.00 . A A . 56 PRO CB 1 1
3 6197 1 1 56 PRO CD C 1.115 10.401 16.946 1.00 . A A . 56 PRO CD 1 1
3 6198 1 1 56 PRO CG C 0.300 11.173 17.994 1.00 . A A . 56 PRO CG 1 1
3 6199 1 1 56 PRO HA H 2.893 12.152 18.587 1.00 . A A . 56 PRO HA 1 1
3 6200 1 1 56 PRO HB2 H 0.894 10.285 19.840 1.00 . A A . 56 PRO HB2 1 1
3 6201 1 1 56 PRO HB3 H 0.913 12.062 19.825 1.00 . A A . 56 PRO HB3 1 1
3 6202 1 1 56 PRO HD2 H 0.728 9.398 16.839 1.00 . A A . 56 PRO HD2 1 1
3 6203 1 1 56 PRO HD3 H 1.106 10.918 15.996 1.00 . A A . 56 PRO HD3 1 1
3 6204 1 1 56 PRO HG2 H -0.652 10.684 18.165 1.00 . A A . 56 PRO HG2 1 1
3 6205 1 1 56 PRO HG3 H 0.142 12.185 17.658 1.00 . A A . 56 PRO HG3 1 1
3 6206 1 1 56 PRO N N 2.485 10.381 17.500 1.00 . A A . 56 PRO N 1 1
3 6207 1 1 56 PRO O O 3.945 11.115 20.743 1.00 . A A . 56 PRO O 1 1
3 6208 1 1 57 ASN C C 6.012 8.326 19.977 1.00 . A A . 57 ASN C 1 1
3 6209 1 1 57 ASN CA C 4.591 8.428 20.532 1.00 . A A . 57 ASN CA 1 1
3 6210 1 1 57 ASN CB C 4.027 7.023 20.745 1.00 . A A . 57 ASN CB 1 1
3 6211 1 1 57 ASN CG C 2.643 7.106 21.379 1.00 . A A . 57 ASN CG 1 1
3 6212 1 1 57 ASN H H 3.328 8.716 18.850 1.00 . A A . 57 ASN H 1 1
3 6213 1 1 57 ASN HA H 4.624 8.936 21.486 1.00 . A A . 57 ASN HA 1 1
3 6214 1 1 57 ASN HB2 H 3.955 6.519 19.792 1.00 . A A . 57 ASN HB2 1 1
3 6215 1 1 57 ASN HB3 H 4.685 6.467 21.395 1.00 . A A . 57 ASN HB3 1 1
3 6216 1 1 57 ASN HD21 H 3.215 8.351 22.816 1.00 . A A . 57 ASN HD21 1 1
3 6217 1 1 57 ASN HD22 H 1.577 7.909 22.850 1.00 . A A . 57 ASN HD22 1 1
3 6218 1 1 57 ASN N N 3.727 9.176 19.617 1.00 . A A . 57 ASN N 1 1
3 6219 1 1 57 ASN ND2 N 2.463 7.851 22.437 1.00 . A A . 57 ASN ND2 1 1
3 6220 1 1 57 ASN O O 6.972 8.181 20.734 1.00 . A A . 57 ASN O 1 1
3 6221 1 1 57 ASN OD1 O 1.700 6.475 20.901 1.00 . A A . 57 ASN OD1 1 1
3 6222 1 1 58 GLY C C 7.435 9.026 16.654 1.00 . A A . 58 GLY C 1 1
3 6223 1 1 58 GLY CA C 7.446 8.320 18.009 1.00 . A A . 58 GLY CA 1 1
3 6224 1 1 58 GLY H H 5.337 8.519 18.103 1.00 . A A . 58 GLY H 1 1
3 6225 1 1 58 GLY HA2 H 8.187 8.783 18.645 1.00 . A A . 58 GLY HA2 1 1
3 6226 1 1 58 GLY HA3 H 7.703 7.282 17.862 1.00 . A A . 58 GLY HA3 1 1
3 6227 1 1 58 GLY N N 6.137 8.404 18.654 1.00 . A A . 58 GLY N 1 1
3 6228 1 1 58 GLY O O 6.624 9.918 16.413 1.00 . A A . 58 GLY O 1 1
3 6229 1 1 59 CYS C C 8.791 8.172 13.400 1.00 . A A . 59 CYS C 1 1
3 6230 1 1 59 CYS CA C 8.430 9.228 14.441 1.00 . A A . 59 CYS CA 1 1
3 6231 1 1 59 CYS CB C 9.489 10.330 14.441 1.00 . A A . 59 CYS CB 1 1
3 6232 1 1 59 CYS H H 8.969 7.910 16.016 1.00 . A A . 59 CYS H 1 1
3 6233 1 1 59 CYS HA H 7.474 9.660 14.183 1.00 . A A . 59 CYS HA 1 1
3 6234 1 1 59 CYS HB2 H 9.369 10.944 15.323 1.00 . A A . 59 CYS HB2 1 1
3 6235 1 1 59 CYS HB3 H 10.473 9.884 14.445 1.00 . A A . 59 CYS HB3 1 1
3 6236 1 1 59 CYS N N 8.343 8.625 15.771 1.00 . A A . 59 CYS N 1 1
3 6237 1 1 59 CYS O O 9.889 7.616 13.433 1.00 . A A . 59 CYS O 1 1
3 6238 1 1 59 CYS SG S 9.298 11.356 12.963 1.00 . A A . 59 CYS SG 1 1
3 6239 1 1 60 ARG C C 8.150 7.553 10.054 1.00 . A A . 60 ARG C 1 1
3 6240 1 1 60 ARG CA C 8.119 6.899 11.432 1.00 . A A . 60 ARG CA 1 1
3 6241 1 1 60 ARG CB C 7.021 5.833 11.459 1.00 . A A . 60 ARG CB 1 1
3 6242 1 1 60 ARG CD C 8.208 4.424 13.174 1.00 . A A . 60 ARG CD 1 1
3 6243 1 1 60 ARG CG C 6.930 5.216 12.860 1.00 . A A . 60 ARG CG 1 1
3 6244 1 1 60 ARG CZ C 10.506 4.950 13.752 1.00 . A A . 60 ARG CZ 1 1
3 6245 1 1 60 ARG H H 7.006 8.371 12.492 1.00 . A A . 60 ARG H 1 1
3 6246 1 1 60 ARG HA H 9.070 6.421 11.611 1.00 . A A . 60 ARG HA 1 1
3 6247 1 1 60 ARG HB2 H 6.074 6.290 11.206 1.00 . A A . 60 ARG HB2 1 1
3 6248 1 1 60 ARG HB3 H 7.250 5.062 10.740 1.00 . A A . 60 ARG HB3 1 1
3 6249 1 1 60 ARG HD2 H 7.982 3.656 13.897 1.00 . A A . 60 ARG HD2 1 1
3 6250 1 1 60 ARG HD3 H 8.580 3.962 12.271 1.00 . A A . 60 ARG HD3 1 1
3 6251 1 1 60 ARG HE H 8.965 6.185 14.077 1.00 . A A . 60 ARG HE 1 1
3 6252 1 1 60 ARG HG2 H 6.808 6.003 13.589 1.00 . A A . 60 ARG HG2 1 1
3 6253 1 1 60 ARG HG3 H 6.079 4.552 12.902 1.00 . A A . 60 ARG HG3 1 1
3 6254 1 1 60 ARG HH11 H 10.183 3.166 12.903 1.00 . A A . 60 ARG HH11 1 1
3 6255 1 1 60 ARG HH12 H 11.832 3.517 13.305 1.00 . A A . 60 ARG HH12 1 1
3 6256 1 1 60 ARG HH21 H 11.124 6.651 14.608 1.00 . A A . 60 ARG HH21 1 1
3 6257 1 1 60 ARG HH22 H 12.364 5.491 14.270 1.00 . A A . 60 ARG HH22 1 1
3 6258 1 1 60 ARG N N 7.868 7.896 12.475 1.00 . A A . 60 ARG N 1 1
3 6259 1 1 60 ARG NE N 9.227 5.310 13.723 1.00 . A A . 60 ARG NE 1 1
3 6260 1 1 60 ARG NH1 N 10.869 3.787 13.284 1.00 . A A . 60 ARG NH1 1 1
3 6261 1 1 60 ARG NH2 N 11.401 5.761 14.249 1.00 . A A . 60 ARG NH2 1 1
3 6262 1 1 60 ARG O O 7.129 8.022 9.552 1.00 . A A . 60 ARG O 1 1
3 6263 1 1 61 LYS C C 10.352 7.233 7.241 1.00 . A A . 61 LYS C 1 1
3 6264 1 1 61 LYS CA C 9.507 8.154 8.116 1.00 . A A . 61 LYS CA 1 1
3 6265 1 1 61 LYS CB C 10.186 9.523 8.230 1.00 . A A . 61 LYS CB 1 1
3 6266 1 1 61 LYS CD C 12.040 10.798 9.315 1.00 . A A . 61 LYS CD 1 1
3 6267 1 1 61 LYS CE C 13.262 10.692 10.229 1.00 . A A . 61 LYS CE 1 1
3 6268 1 1 61 LYS CG C 11.426 9.411 9.121 1.00 . A A . 61 LYS CG 1 1
3 6269 1 1 61 LYS H H 10.109 7.175 9.897 1.00 . A A . 61 LYS H 1 1
3 6270 1 1 61 LYS HA H 8.538 8.283 7.654 1.00 . A A . 61 LYS HA 1 1
3 6271 1 1 61 LYS HB2 H 10.478 9.861 7.246 1.00 . A A . 61 LYS HB2 1 1
3 6272 1 1 61 LYS HB3 H 9.496 10.231 8.663 1.00 . A A . 61 LYS HB3 1 1
3 6273 1 1 61 LYS HD2 H 12.340 11.196 8.357 1.00 . A A . 61 LYS HD2 1 1
3 6274 1 1 61 LYS HD3 H 11.312 11.455 9.767 1.00 . A A . 61 LYS HD3 1 1
3 6275 1 1 61 LYS HE2 H 12.938 10.538 11.248 1.00 . A A . 61 LYS HE2 1 1
3 6276 1 1 61 LYS HE3 H 13.874 9.859 9.917 1.00 . A A . 61 LYS HE3 1 1
3 6277 1 1 61 LYS HG2 H 11.144 9.005 10.082 1.00 . A A . 61 LYS HG2 1 1
3 6278 1 1 61 LYS HG3 H 12.149 8.762 8.653 1.00 . A A . 61 LYS HG3 1 1
3 6279 1 1 61 LYS HZ1 H 14.573 12.093 11.038 1.00 . A A . 61 LYS HZ1 1 1
3 6280 1 1 61 LYS HZ2 H 14.732 11.883 9.359 1.00 . A A . 61 LYS HZ2 1 1
3 6281 1 1 61 LYS HZ3 H 13.417 12.754 9.983 1.00 . A A . 61 LYS HZ3 1 1
3 6282 1 1 61 LYS N N 9.333 7.570 9.446 1.00 . A A . 61 LYS N 1 1
3 6283 1 1 61 LYS NZ N 14.056 11.951 10.146 1.00 . A A . 61 LYS NZ 1 1
3 6284 1 1 61 LYS O O 11.407 6.762 7.665 1.00 . A A . 61 LYS O 1 1
3 6285 1 1 62 TRP C C 10.274 6.420 3.652 1.00 . A A . 62 TRP C 1 1
3 6286 1 1 62 TRP CA C 10.635 6.112 5.108 1.00 . A A . 62 TRP CA 1 1
3 6287 1 1 62 TRP CB C 10.375 4.632 5.469 1.00 . A A . 62 TRP CB 1 1
3 6288 1 1 62 TRP CD1 C 8.239 4.373 4.132 1.00 . A A . 62 TRP CD1 1 1
3 6289 1 1 62 TRP CD2 C 9.748 2.769 3.680 1.00 . A A . 62 TRP CD2 1 1
3 6290 1 1 62 TRP CE2 C 8.618 2.496 2.876 1.00 . A A . 62 TRP CE2 1 1
3 6291 1 1 62 TRP CE3 C 10.853 1.902 3.586 1.00 . A A . 62 TRP CE3 1 1
3 6292 1 1 62 TRP CG C 9.484 3.965 4.468 1.00 . A A . 62 TRP CG 1 1
3 6293 1 1 62 TRP CH2 C 9.687 0.551 1.930 1.00 . A A . 62 TRP CH2 1 1
3 6294 1 1 62 TRP CZ2 C 8.582 1.402 2.011 1.00 . A A . 62 TRP CZ2 1 1
3 6295 1 1 62 TRP CZ3 C 10.820 0.800 2.716 1.00 . A A . 62 TRP CZ3 1 1
3 6296 1 1 62 TRP H H 9.047 7.379 5.726 1.00 . A A . 62 TRP H 1 1
3 6297 1 1 62 TRP HA H 11.690 6.314 5.236 1.00 . A A . 62 TRP HA 1 1
3 6298 1 1 62 TRP HB2 H 11.315 4.102 5.505 1.00 . A A . 62 TRP HB2 1 1
3 6299 1 1 62 TRP HB3 H 9.910 4.587 6.443 1.00 . A A . 62 TRP HB3 1 1
3 6300 1 1 62 TRP HD1 H 7.730 5.237 4.536 1.00 . A A . 62 TRP HD1 1 1
3 6301 1 1 62 TRP HE1 H 6.835 3.570 2.781 1.00 . A A . 62 TRP HE1 1 1
3 6302 1 1 62 TRP HE3 H 11.731 2.084 4.188 1.00 . A A . 62 TRP HE3 1 1
3 6303 1 1 62 TRP HH2 H 9.668 -0.298 1.262 1.00 . A A . 62 TRP HH2 1 1
3 6304 1 1 62 TRP HZ2 H 7.706 1.213 1.408 1.00 . A A . 62 TRP HZ2 1 1
3 6305 1 1 62 TRP HZ3 H 11.673 0.141 2.652 1.00 . A A . 62 TRP HZ3 1 1
3 6306 1 1 62 TRP N N 9.892 6.979 6.019 1.00 . A A . 62 TRP N 1 1
3 6307 1 1 62 TRP NE1 N 7.723 3.502 3.189 1.00 . A A . 62 TRP NE1 1 1
3 6308 1 1 62 TRP O O 9.385 7.228 3.378 1.00 . A A . 62 TRP O 1 1
3 6309 1 1 63 GLU C C 10.369 4.689 0.602 1.00 . A A . 63 GLU C 1 1
3 6310 1 1 63 GLU CA C 10.757 5.992 1.296 1.00 . A A . 63 GLU CA 1 1
3 6311 1 1 63 GLU CB C 12.031 6.557 0.661 1.00 . A A . 63 GLU CB 1 1
3 6312 1 1 63 GLU CD C 12.894 7.926 -1.241 1.00 . A A . 63 GLU CD 1 1
3 6313 1 1 63 GLU CG C 11.730 7.073 -0.748 1.00 . A A . 63 GLU CG 1 1
3 6314 1 1 63 GLU H H 11.680 5.150 3.016 1.00 . A A . 63 GLU H 1 1
3 6315 1 1 63 GLU HA H 9.958 6.706 1.166 1.00 . A A . 63 GLU HA 1 1
3 6316 1 1 63 GLU HB2 H 12.403 7.368 1.268 1.00 . A A . 63 GLU HB2 1 1
3 6317 1 1 63 GLU HB3 H 12.778 5.779 0.604 1.00 . A A . 63 GLU HB3 1 1
3 6318 1 1 63 GLU HG2 H 11.591 6.235 -1.416 1.00 . A A . 63 GLU HG2 1 1
3 6319 1 1 63 GLU HG3 H 10.832 7.672 -0.731 1.00 . A A . 63 GLU HG3 1 1
3 6320 1 1 63 GLU N N 10.985 5.777 2.728 1.00 . A A . 63 GLU N 1 1
3 6321 1 1 63 GLU O O 10.542 3.602 1.152 1.00 . A A . 63 GLU O 1 1
3 6322 1 1 63 GLU OE1 O 13.985 7.393 -1.358 1.00 . A A . 63 GLU OE1 1 1
3 6323 1 1 63 GLU OE2 O 12.677 9.100 -1.494 1.00 . A A . 63 GLU OE2 1 1
3 6324 1 1 64 THR C C 9.516 3.926 -2.882 1.00 . A A . 64 THR C 1 1
3 6325 1 1 64 THR CA C 9.411 3.646 -1.383 1.00 . A A . 64 THR CA 1 1
3 6326 1 1 64 THR CB C 7.967 3.296 -1.026 1.00 . A A . 64 THR CB 1 1
3 6327 1 1 64 THR CG2 C 7.620 1.908 -1.571 1.00 . A A . 64 THR CG2 1 1
3 6328 1 1 64 THR H H 9.716 5.707 -0.994 1.00 . A A . 64 THR H 1 1
3 6329 1 1 64 THR HA H 10.047 2.809 -1.137 1.00 . A A . 64 THR HA 1 1
3 6330 1 1 64 THR HB H 7.305 4.026 -1.460 1.00 . A A . 64 THR HB 1 1
3 6331 1 1 64 THR HG1 H 6.888 3.438 0.586 1.00 . A A . 64 THR HG1 1 1
3 6332 1 1 64 THR HG21 H 7.591 1.943 -2.650 1.00 . A A . 64 THR HG21 1 1
3 6333 1 1 64 THR HG22 H 8.369 1.198 -1.254 1.00 . A A . 64 THR HG22 1 1
3 6334 1 1 64 THR HG23 H 6.654 1.605 -1.195 1.00 . A A . 64 THR HG23 1 1
3 6335 1 1 64 THR N N 9.835 4.812 -0.612 1.00 . A A . 64 THR N 1 1
3 6336 1 1 64 THR O O 9.265 5.045 -3.331 1.00 . A A . 64 THR O 1 1
3 6337 1 1 64 THR OG1 O 7.817 3.305 0.386 1.00 . A A . 64 THR OG1 1 1
3 6338 1 1 65 THR C C 8.871 2.406 -5.847 1.00 . A A . 65 THR C 1 1
3 6339 1 1 65 THR CA C 10.040 3.053 -5.103 1.00 . A A . 65 THR CA 1 1
3 6340 1 1 65 THR CB C 11.350 2.405 -5.558 1.00 . A A . 65 THR CB 1 1
3 6341 1 1 65 THR CG2 C 11.560 2.668 -7.050 1.00 . A A . 65 THR CG2 1 1
3 6342 1 1 65 THR H H 10.087 2.038 -3.237 1.00 . A A . 65 THR H 1 1
3 6343 1 1 65 THR HA H 10.072 4.100 -5.350 1.00 . A A . 65 THR HA 1 1
3 6344 1 1 65 THR HB H 11.303 1.341 -5.387 1.00 . A A . 65 THR HB 1 1
3 6345 1 1 65 THR HG1 H 12.654 2.345 -4.117 1.00 . A A . 65 THR HG1 1 1
3 6346 1 1 65 THR HG21 H 10.783 2.176 -7.615 1.00 . A A . 65 THR HG21 1 1
3 6347 1 1 65 THR HG22 H 11.524 3.731 -7.237 1.00 . A A . 65 THR HG22 1 1
3 6348 1 1 65 THR HG23 H 12.524 2.282 -7.350 1.00 . A A . 65 THR HG23 1 1
3 6349 1 1 65 THR N N 9.895 2.904 -3.651 1.00 . A A . 65 THR N 1 1
3 6350 1 1 65 THR O O 8.559 1.237 -5.628 1.00 . A A . 65 THR O 1 1
3 6351 1 1 65 THR OG1 O 12.430 2.958 -4.820 1.00 . A A . 65 THR OG1 1 1
3 6352 1 1 66 PHE C C 7.420 2.754 -9.009 1.00 . A A . 66 PHE C 1 1
3 6353 1 1 66 PHE CA C 7.099 2.677 -7.517 1.00 . A A . 66 PHE CA 1 1
3 6354 1 1 66 PHE CB C 5.855 3.532 -7.227 1.00 . A A . 66 PHE CB 1 1
3 6355 1 1 66 PHE CD1 C 5.745 3.344 -4.717 1.00 . A A . 66 PHE CD1 1 1
3 6356 1 1 66 PHE CD2 C 3.984 2.332 -6.039 1.00 . A A . 66 PHE CD2 1 1
3 6357 1 1 66 PHE CE1 C 5.114 2.907 -3.547 1.00 . A A . 66 PHE CE1 1 1
3 6358 1 1 66 PHE CE2 C 3.354 1.896 -4.869 1.00 . A A . 66 PHE CE2 1 1
3 6359 1 1 66 PHE CG C 5.180 3.056 -5.963 1.00 . A A . 66 PHE CG 1 1
3 6360 1 1 66 PHE CZ C 3.920 2.183 -3.624 1.00 . A A . 66 PHE CZ 1 1
3 6361 1 1 66 PHE H H 8.521 4.102 -6.871 1.00 . A A . 66 PHE H 1 1
3 6362 1 1 66 PHE HA H 6.895 1.650 -7.251 1.00 . A A . 66 PHE HA 1 1
3 6363 1 1 66 PHE HB2 H 6.153 4.562 -7.105 1.00 . A A . 66 PHE HB2 1 1
3 6364 1 1 66 PHE HB3 H 5.162 3.457 -8.052 1.00 . A A . 66 PHE HB3 1 1
3 6365 1 1 66 PHE HD1 H 6.667 3.903 -4.657 1.00 . A A . 66 PHE HD1 1 1
3 6366 1 1 66 PHE HD2 H 3.548 2.110 -7.003 1.00 . A A . 66 PHE HD2 1 1
3 6367 1 1 66 PHE HE1 H 5.548 3.127 -2.587 1.00 . A A . 66 PHE HE1 1 1
3 6368 1 1 66 PHE HE2 H 2.433 1.339 -4.927 1.00 . A A . 66 PHE HE2 1 1
3 6369 1 1 66 PHE HZ H 3.434 1.848 -2.721 1.00 . A A . 66 PHE HZ 1 1
3 6370 1 1 66 PHE N N 8.232 3.175 -6.734 1.00 . A A . 66 PHE N 1 1
3 6371 1 1 66 PHE O O 7.950 3.758 -9.482 1.00 . A A . 66 PHE O 1 1
3 6372 1 1 67 LYS C C 6.064 1.554 -11.979 1.00 . A A . 67 LYS C 1 1
3 6373 1 1 67 LYS CA C 7.365 1.654 -11.190 1.00 . A A . 67 LYS CA 1 1
3 6374 1 1 67 LYS CB C 8.243 0.450 -11.537 1.00 . A A . 67 LYS CB 1 1
3 6375 1 1 67 LYS CD C 10.640 -0.226 -11.689 1.00 . A A . 67 LYS CD 1 1
3 6376 1 1 67 LYS CE C 11.955 -0.312 -10.911 1.00 . A A . 67 LYS CE 1 1
3 6377 1 1 67 LYS CG C 9.629 0.604 -10.900 1.00 . A A . 67 LYS CG 1 1
3 6378 1 1 67 LYS H H 6.686 0.913 -9.318 1.00 . A A . 67 LYS H 1 1
3 6379 1 1 67 LYS HA H 7.882 2.557 -11.483 1.00 . A A . 67 LYS HA 1 1
3 6380 1 1 67 LYS HB2 H 7.775 -0.451 -11.165 1.00 . A A . 67 LYS HB2 1 1
3 6381 1 1 67 LYS HB3 H 8.345 0.383 -12.610 1.00 . A A . 67 LYS HB3 1 1
3 6382 1 1 67 LYS HD2 H 10.244 -1.220 -11.842 1.00 . A A . 67 LYS HD2 1 1
3 6383 1 1 67 LYS HD3 H 10.817 0.241 -12.646 1.00 . A A . 67 LYS HD3 1 1
3 6384 1 1 67 LYS HE2 H 11.854 -1.027 -10.109 1.00 . A A . 67 LYS HE2 1 1
3 6385 1 1 67 LYS HE3 H 12.746 -0.626 -11.576 1.00 . A A . 67 LYS HE3 1 1
3 6386 1 1 67 LYS HG2 H 9.927 1.643 -10.916 1.00 . A A . 67 LYS HG2 1 1
3 6387 1 1 67 LYS HG3 H 9.599 0.255 -9.879 1.00 . A A . 67 LYS HG3 1 1
3 6388 1 1 67 LYS HZ1 H 13.303 1.209 -10.456 1.00 . A A . 67 LYS HZ1 1 1
3 6389 1 1 67 LYS HZ2 H 11.743 1.759 -10.847 1.00 . A A . 67 LYS HZ2 1 1
3 6390 1 1 67 LYS HZ3 H 12.036 1.047 -9.336 1.00 . A A . 67 LYS HZ3 1 1
3 6391 1 1 67 LYS N N 7.100 1.689 -9.749 1.00 . A A . 67 LYS N 1 1
3 6392 1 1 67 LYS NZ N 12.284 1.028 -10.345 1.00 . A A . 67 LYS NZ 1 1
3 6393 1 1 67 LYS O O 5.101 0.936 -11.528 1.00 . A A . 67 LYS O 1 1
3 6394 1 1 68 LYS C C 4.614 0.816 -14.630 1.00 . A A . 68 LYS C 1 1
3 6395 1 1 68 LYS CA C 4.836 2.179 -13.982 1.00 . A A . 68 LYS CA 1 1
3 6396 1 1 68 LYS CB C 4.947 3.247 -15.074 1.00 . A A . 68 LYS CB 1 1
3 6397 1 1 68 LYS CD C 3.675 4.590 -16.756 1.00 . A A . 68 LYS CD 1 1
3 6398 1 1 68 LYS CE C 2.280 4.957 -17.262 1.00 . A A . 68 LYS CE 1 1
3 6399 1 1 68 LYS CG C 3.555 3.566 -15.625 1.00 . A A . 68 LYS CG 1 1
3 6400 1 1 68 LYS H H 6.828 2.687 -13.447 1.00 . A A . 68 LYS H 1 1
3 6401 1 1 68 LYS HA H 3.985 2.409 -13.361 1.00 . A A . 68 LYS HA 1 1
3 6402 1 1 68 LYS HB2 H 5.385 4.143 -14.659 1.00 . A A . 68 LYS HB2 1 1
3 6403 1 1 68 LYS HB3 H 5.570 2.880 -15.874 1.00 . A A . 68 LYS HB3 1 1
3 6404 1 1 68 LYS HD2 H 4.170 5.477 -16.385 1.00 . A A . 68 LYS HD2 1 1
3 6405 1 1 68 LYS HD3 H 4.251 4.168 -17.565 1.00 . A A . 68 LYS HD3 1 1
3 6406 1 1 68 LYS HE2 H 1.733 5.463 -16.478 1.00 . A A . 68 LYS HE2 1 1
3 6407 1 1 68 LYS HE3 H 2.367 5.610 -18.118 1.00 . A A . 68 LYS HE3 1 1
3 6408 1 1 68 LYS HG2 H 3.103 2.661 -16.005 1.00 . A A . 68 LYS HG2 1 1
3 6409 1 1 68 LYS HG3 H 2.940 3.972 -14.837 1.00 . A A . 68 LYS HG3 1 1
3 6410 1 1 68 LYS HZ1 H 2.204 2.908 -17.620 1.00 . A A . 68 LYS HZ1 1 1
3 6411 1 1 68 LYS HZ2 H 0.762 3.556 -16.996 1.00 . A A . 68 LYS HZ2 1 1
3 6412 1 1 68 LYS HZ3 H 1.180 3.824 -18.618 1.00 . A A . 68 LYS HZ3 1 1
3 6413 1 1 68 LYS N N 6.037 2.186 -13.149 1.00 . A A . 68 LYS N 1 1
3 6414 1 1 68 LYS NZ N 1.552 3.717 -17.654 1.00 . A A . 68 LYS NZ 1 1
3 6415 1 1 68 LYS O O 5.523 0.244 -15.231 1.00 . A A . 68 LYS O 1 1
3 6416 1 1 69 THR C C 1.737 -0.855 -15.886 1.00 . A A . 69 THR C 1 1
3 6417 1 1 69 THR CA C 3.027 -0.984 -15.085 1.00 . A A . 69 THR CA 1 1
3 6418 1 1 69 THR CB C 2.837 -2.020 -13.976 1.00 . A A . 69 THR CB 1 1
3 6419 1 1 69 THR CG2 C 1.796 -1.514 -12.976 1.00 . A A . 69 THR CG2 1 1
3 6420 1 1 69 THR H H 2.709 0.818 -14.017 1.00 . A A . 69 THR H 1 1
3 6421 1 1 69 THR HA H 3.816 -1.317 -15.744 1.00 . A A . 69 THR HA 1 1
3 6422 1 1 69 THR HB H 3.774 -2.178 -13.466 1.00 . A A . 69 THR HB 1 1
3 6423 1 1 69 THR HG1 H 2.997 -3.477 -15.255 1.00 . A A . 69 THR HG1 1 1
3 6424 1 1 69 THR HG21 H 2.132 -0.581 -12.548 1.00 . A A . 69 THR HG21 1 1
3 6425 1 1 69 THR HG22 H 0.855 -1.358 -13.482 1.00 . A A . 69 THR HG22 1 1
3 6426 1 1 69 THR HG23 H 1.666 -2.244 -12.191 1.00 . A A . 69 THR HG23 1 1
3 6427 1 1 69 THR N N 3.389 0.309 -14.506 1.00 . A A . 69 THR N 1 1
3 6428 1 1 69 THR O O 1.095 0.196 -15.880 1.00 . A A . 69 THR O 1 1
3 6429 1 1 69 THR OG1 O 2.394 -3.244 -14.545 1.00 . A A . 69 THR OG1 1 1
3 6430 1 1 70 SER C C -0.993 -2.613 -16.616 1.00 . A A . 70 SER C 1 1
3 6431 1 1 70 SER CA C 0.135 -1.927 -17.371 1.00 . A A . 70 SER CA 1 1
3 6432 1 1 70 SER CB C 0.377 -2.645 -18.699 1.00 . A A . 70 SER CB 1 1
3 6433 1 1 70 SER H H 1.909 -2.739 -16.531 1.00 . A A . 70 SER H 1 1
3 6434 1 1 70 SER HA H -0.153 -0.909 -17.572 1.00 . A A . 70 SER HA 1 1
3 6435 1 1 70 SER HB2 H 1.184 -2.166 -19.228 1.00 . A A . 70 SER HB2 1 1
3 6436 1 1 70 SER HB3 H 0.638 -3.678 -18.505 1.00 . A A . 70 SER HB3 1 1
3 6437 1 1 70 SER HG H -0.801 -1.744 -19.957 1.00 . A A . 70 SER HG 1 1
3 6438 1 1 70 SER N N 1.358 -1.929 -16.571 1.00 . A A . 70 SER N 1 1
3 6439 1 1 70 SER O O -2.089 -2.795 -17.147 1.00 . A A . 70 SER O 1 1
3 6440 1 1 70 SER OG O -0.803 -2.582 -19.488 1.00 . A A . 70 SER OG 1 1
3 6441 1 1 71 ASP C C -3.103 -3.498 -14.956 1.00 . A A . 71 ASP C 1 1
3 6442 1 1 71 ASP CA C -1.656 -3.695 -14.511 1.00 . A A . 71 ASP CA 1 1
3 6443 1 1 71 ASP CB C -1.501 -3.204 -13.072 1.00 . A A . 71 ASP CB 1 1
3 6444 1 1 71 ASP CG C -2.234 -4.144 -12.120 1.00 . A A . 71 ASP CG 1 1
3 6445 1 1 71 ASP H H 0.207 -2.841 -15.038 1.00 . A A . 71 ASP H 1 1
3 6446 1 1 71 ASP HA H -1.434 -4.751 -14.533 1.00 . A A . 71 ASP HA 1 1
3 6447 1 1 71 ASP HB2 H -0.454 -3.177 -12.812 1.00 . A A . 71 ASP HB2 1 1
3 6448 1 1 71 ASP HB3 H -1.920 -2.213 -12.985 1.00 . A A . 71 ASP HB3 1 1
3 6449 1 1 71 ASP N N -0.696 -3.003 -15.379 1.00 . A A . 71 ASP N 1 1
3 6450 1 1 71 ASP O O -3.855 -4.466 -15.066 1.00 . A A . 71 ASP O 1 1
3 6451 1 1 71 ASP OD1 O -3.454 -4.122 -12.121 1.00 . A A . 71 ASP OD1 1 1
3 6452 1 1 71 ASP OD2 O -1.566 -4.874 -11.408 1.00 . A A . 71 ASP OD2 1 1
3 6453 1 1 72 ASP C C -4.958 -0.570 -16.239 1.00 . A A . 72 ASP C 1 1
3 6454 1 1 72 ASP CA C -4.863 -1.972 -15.643 1.00 . A A . 72 ASP CA 1 1
3 6455 1 1 72 ASP CB C -5.824 -2.086 -14.453 1.00 . A A . 72 ASP CB 1 1
3 6456 1 1 72 ASP CG C -6.095 -3.552 -14.131 1.00 . A A . 72 ASP CG 1 1
3 6457 1 1 72 ASP H H -2.872 -1.503 -15.124 1.00 . A A . 72 ASP H 1 1
3 6458 1 1 72 ASP HA H -5.149 -2.691 -16.395 1.00 . A A . 72 ASP HA 1 1
3 6459 1 1 72 ASP HB2 H -5.383 -1.607 -13.592 1.00 . A A . 72 ASP HB2 1 1
3 6460 1 1 72 ASP HB3 H -6.756 -1.597 -14.696 1.00 . A A . 72 ASP HB3 1 1
3 6461 1 1 72 ASP N N -3.497 -2.251 -15.214 1.00 . A A . 72 ASP N 1 1
3 6462 1 1 72 ASP O O -5.623 0.306 -15.685 1.00 . A A . 72 ASP O 1 1
3 6463 1 1 72 ASP OD1 O -6.218 -4.330 -15.063 1.00 . A A . 72 ASP OD1 1 1
3 6464 1 1 72 ASP OD2 O -6.176 -3.875 -12.958 1.00 . A A . 72 ASP OD2 1 1
3 6465 1 1 73 GLY C C -3.143 1.806 -17.594 1.00 . A A . 73 GLY C 1 1
3 6466 1 1 73 GLY CA C -4.314 0.936 -18.041 1.00 . A A . 73 GLY CA 1 1
3 6467 1 1 73 GLY H H -3.785 -1.102 -17.770 1.00 . A A . 73 GLY H 1 1
3 6468 1 1 73 GLY HA2 H -4.255 0.783 -19.109 1.00 . A A . 73 GLY HA2 1 1
3 6469 1 1 73 GLY HA3 H -5.239 1.444 -17.808 1.00 . A A . 73 GLY HA3 1 1
3 6470 1 1 73 GLY N N -4.295 -0.365 -17.372 1.00 . A A . 73 GLY N 1 1
3 6471 1 1 73 GLY O O -2.026 1.662 -18.093 1.00 . A A . 73 GLY O 1 1
3 6472 1 1 74 GLU C C -2.231 3.378 -14.598 1.00 . A A . 74 GLU C 1 1
3 6473 1 1 74 GLU CA C -2.358 3.578 -16.104 1.00 . A A . 74 GLU CA 1 1
3 6474 1 1 74 GLU CB C -2.710 5.036 -16.398 1.00 . A A . 74 GLU CB 1 1
3 6475 1 1 74 GLU CD C -3.051 6.721 -18.217 1.00 . A A . 74 GLU CD 1 1
3 6476 1 1 74 GLU CG C -2.728 5.262 -17.911 1.00 . A A . 74 GLU CG 1 1
3 6477 1 1 74 GLU H H -4.300 2.743 -16.252 1.00 . A A . 74 GLU H 1 1
3 6478 1 1 74 GLU HA H -1.412 3.343 -16.571 1.00 . A A . 74 GLU HA 1 1
3 6479 1 1 74 GLU HB2 H -3.685 5.260 -15.988 1.00 . A A . 74 GLU HB2 1 1
3 6480 1 1 74 GLU HB3 H -1.973 5.682 -15.948 1.00 . A A . 74 GLU HB3 1 1
3 6481 1 1 74 GLU HG2 H -1.759 5.015 -18.322 1.00 . A A . 74 GLU HG2 1 1
3 6482 1 1 74 GLU HG3 H -3.479 4.628 -18.359 1.00 . A A . 74 GLU HG3 1 1
3 6483 1 1 74 GLU N N -3.400 2.697 -16.637 1.00 . A A . 74 GLU N 1 1
3 6484 1 1 74 GLU O O -2.928 4.029 -13.820 1.00 . A A . 74 GLU O 1 1
3 6485 1 1 74 GLU OE1 O -3.405 7.435 -17.294 1.00 . A A . 74 GLU OE1 1 1
3 6486 1 1 74 GLU OE2 O -2.938 7.102 -19.371 1.00 . A A . 74 GLU OE2 1 1
3 6487 1 1 75 VAL C C 0.309 2.057 -12.407 1.00 . A A . 75 VAL C 1 1
3 6488 1 1 75 VAL CA C -1.166 2.179 -12.764 1.00 . A A . 75 VAL CA 1 1
3 6489 1 1 75 VAL CB C -1.884 0.889 -12.375 1.00 . A A . 75 VAL CB 1 1
3 6490 1 1 75 VAL CG1 C -1.757 0.678 -10.858 1.00 . A A . 75 VAL CG1 1 1
3 6491 1 1 75 VAL CG2 C -3.364 0.985 -12.776 1.00 . A A . 75 VAL CG2 1 1
3 6492 1 1 75 VAL H H -0.832 1.960 -14.844 1.00 . A A . 75 VAL H 1 1
3 6493 1 1 75 VAL HA H -1.589 2.990 -12.187 1.00 . A A . 75 VAL HA 1 1
3 6494 1 1 75 VAL HB H -1.423 0.058 -12.890 1.00 . A A . 75 VAL HB 1 1
3 6495 1 1 75 VAL HG11 H -2.555 0.038 -10.511 1.00 . A A . 75 VAL HG11 1 1
3 6496 1 1 75 VAL HG12 H -0.807 0.217 -10.642 1.00 . A A . 75 VAL HG12 1 1
3 6497 1 1 75 VAL HG13 H -1.813 1.630 -10.347 1.00 . A A . 75 VAL HG13 1 1
3 6498 1 1 75 VAL HG21 H -3.949 0.312 -12.167 1.00 . A A . 75 VAL HG21 1 1
3 6499 1 1 75 VAL HG22 H -3.714 1.996 -12.634 1.00 . A A . 75 VAL HG22 1 1
3 6500 1 1 75 VAL HG23 H -3.472 0.712 -13.815 1.00 . A A . 75 VAL HG23 1 1
3 6501 1 1 75 VAL N N -1.354 2.465 -14.186 1.00 . A A . 75 VAL N 1 1
3 6502 1 1 75 VAL O O 1.128 1.658 -13.234 1.00 . A A . 75 VAL O 1 1
3 6503 1 1 76 TYR C C 2.106 1.247 -9.589 1.00 . A A . 76 TYR C 1 1
3 6504 1 1 76 TYR CA C 2.015 2.315 -10.680 1.00 . A A . 76 TYR CA 1 1
3 6505 1 1 76 TYR CB C 2.439 3.683 -10.152 1.00 . A A . 76 TYR CB 1 1
3 6506 1 1 76 TYR CD1 C 2.871 5.021 -12.245 1.00 . A A . 76 TYR CD1 1 1
3 6507 1 1 76 TYR CD2 C 0.794 5.372 -11.046 1.00 . A A . 76 TYR CD2 1 1
3 6508 1 1 76 TYR CE1 C 2.482 5.970 -13.198 1.00 . A A . 76 TYR CE1 1 1
3 6509 1 1 76 TYR CE2 C 0.406 6.324 -11.998 1.00 . A A . 76 TYR CE2 1 1
3 6510 1 1 76 TYR CG C 2.028 4.722 -11.168 1.00 . A A . 76 TYR CG 1 1
3 6511 1 1 76 TYR CZ C 1.250 6.622 -13.074 1.00 . A A . 76 TYR CZ 1 1
3 6512 1 1 76 TYR H H -0.066 2.693 -10.541 1.00 . A A . 76 TYR H 1 1
3 6513 1 1 76 TYR HA H 2.663 2.036 -11.494 1.00 . A A . 76 TYR HA 1 1
3 6514 1 1 76 TYR HB2 H 1.950 3.877 -9.209 1.00 . A A . 76 TYR HB2 1 1
3 6515 1 1 76 TYR HB3 H 3.511 3.707 -10.022 1.00 . A A . 76 TYR HB3 1 1
3 6516 1 1 76 TYR HD1 H 3.823 4.520 -12.340 1.00 . A A . 76 TYR HD1 1 1
3 6517 1 1 76 TYR HD2 H 0.142 5.142 -10.216 1.00 . A A . 76 TYR HD2 1 1
3 6518 1 1 76 TYR HE1 H 3.133 6.199 -14.029 1.00 . A A . 76 TYR HE1 1 1
3 6519 1 1 76 TYR HE2 H -0.544 6.826 -11.903 1.00 . A A . 76 TYR HE2 1 1
3 6520 1 1 76 TYR HH H 0.842 7.125 -14.870 1.00 . A A . 76 TYR HH 1 1
3 6521 1 1 76 TYR N N 0.636 2.395 -11.162 1.00 . A A . 76 TYR N 1 1
3 6522 1 1 76 TYR O O 1.119 0.963 -8.914 1.00 . A A . 76 TYR O 1 1
3 6523 1 1 76 TYR OH O 0.866 7.557 -14.014 1.00 . A A . 76 TYR OH 1 1
3 6524 1 1 77 TYR C C 4.899 -0.536 -7.930 1.00 . A A . 77 TYR C 1 1
3 6525 1 1 77 TYR CA C 3.455 -0.398 -8.409 1.00 . A A . 77 TYR CA 1 1
3 6526 1 1 77 TYR CB C 2.961 -1.742 -8.973 1.00 . A A . 77 TYR CB 1 1
3 6527 1 1 77 TYR CD1 C 4.536 -2.020 -10.924 1.00 . A A . 77 TYR CD1 1 1
3 6528 1 1 77 TYR CD2 C 4.689 -3.582 -9.076 1.00 . A A . 77 TYR CD2 1 1
3 6529 1 1 77 TYR CE1 C 5.580 -2.688 -11.575 1.00 . A A . 77 TYR CE1 1 1
3 6530 1 1 77 TYR CE2 C 5.733 -4.250 -9.726 1.00 . A A . 77 TYR CE2 1 1
3 6531 1 1 77 TYR CG C 4.089 -2.467 -9.676 1.00 . A A . 77 TYR CG 1 1
3 6532 1 1 77 TYR CZ C 6.179 -3.804 -10.975 1.00 . A A . 77 TYR CZ 1 1
3 6533 1 1 77 TYR H H 4.048 0.939 -9.971 1.00 . A A . 77 TYR H 1 1
3 6534 1 1 77 TYR HA H 2.846 -0.144 -7.557 1.00 . A A . 77 TYR HA 1 1
3 6535 1 1 77 TYR HB2 H 2.588 -2.357 -8.166 1.00 . A A . 77 TYR HB2 1 1
3 6536 1 1 77 TYR HB3 H 2.165 -1.559 -9.678 1.00 . A A . 77 TYR HB3 1 1
3 6537 1 1 77 TYR HD1 H 4.075 -1.161 -11.386 1.00 . A A . 77 TYR HD1 1 1
3 6538 1 1 77 TYR HD2 H 4.344 -3.926 -8.113 1.00 . A A . 77 TYR HD2 1 1
3 6539 1 1 77 TYR HE1 H 5.925 -2.344 -12.539 1.00 . A A . 77 TYR HE1 1 1
3 6540 1 1 77 TYR HE2 H 6.195 -5.110 -9.263 1.00 . A A . 77 TYR HE2 1 1
3 6541 1 1 77 TYR HH H 7.726 -4.922 -10.951 1.00 . A A . 77 TYR HH 1 1
3 6542 1 1 77 TYR N N 3.289 0.649 -9.424 1.00 . A A . 77 TYR N 1 1
3 6543 1 1 77 TYR O O 5.837 -0.461 -8.724 1.00 . A A . 77 TYR O 1 1
3 6544 1 1 77 TYR OH O 7.209 -4.462 -11.617 1.00 . A A . 77 TYR OH 1 1
3 6545 1 1 78 SER C C 6.629 -2.461 -5.810 1.00 . A A . 78 SER C 1 1
3 6546 1 1 78 SER CA C 6.391 -0.970 -6.048 1.00 . A A . 78 SER CA 1 1
3 6547 1 1 78 SER CB C 6.488 -0.219 -4.721 1.00 . A A . 78 SER CB 1 1
3 6548 1 1 78 SER H H 4.285 -0.841 -6.039 1.00 . A A . 78 SER H 1 1
3 6549 1 1 78 SER HA H 7.144 -0.594 -6.726 1.00 . A A . 78 SER HA 1 1
3 6550 1 1 78 SER HB2 H 7.445 -0.410 -4.265 1.00 . A A . 78 SER HB2 1 1
3 6551 1 1 78 SER HB3 H 6.382 0.840 -4.902 1.00 . A A . 78 SER HB3 1 1
3 6552 1 1 78 SER HG H 5.706 -1.537 -3.522 1.00 . A A . 78 SER HG 1 1
3 6553 1 1 78 SER N N 5.065 -0.777 -6.628 1.00 . A A . 78 SER N 1 1
3 6554 1 1 78 SER O O 6.098 -3.044 -4.864 1.00 . A A . 78 SER O 1 1
3 6555 1 1 78 SER OG O 5.457 -0.670 -3.854 1.00 . A A . 78 SER OG 1 1
3 6556 1 1 79 GLU C C 8.285 -4.862 -5.223 1.00 . A A . 79 GLU C 1 1
3 6557 1 1 79 GLU CA C 7.702 -4.501 -6.589 1.00 . A A . 79 GLU CA 1 1
3 6558 1 1 79 GLU CB C 8.691 -4.906 -7.688 1.00 . A A . 79 GLU CB 1 1
3 6559 1 1 79 GLU CD C 9.464 -7.047 -6.637 1.00 . A A . 79 GLU CD 1 1
3 6560 1 1 79 GLU CG C 8.729 -6.433 -7.823 1.00 . A A . 79 GLU CG 1 1
3 6561 1 1 79 GLU H H 7.789 -2.552 -7.429 1.00 . A A . 79 GLU H 1 1
3 6562 1 1 79 GLU HA H 6.784 -5.049 -6.730 1.00 . A A . 79 GLU HA 1 1
3 6563 1 1 79 GLU HB2 H 8.381 -4.469 -8.626 1.00 . A A . 79 GLU HB2 1 1
3 6564 1 1 79 GLU HB3 H 9.677 -4.546 -7.433 1.00 . A A . 79 GLU HB3 1 1
3 6565 1 1 79 GLU HG2 H 7.720 -6.818 -7.859 1.00 . A A . 79 GLU HG2 1 1
3 6566 1 1 79 GLU HG3 H 9.243 -6.696 -8.736 1.00 . A A . 79 GLU HG3 1 1
3 6567 1 1 79 GLU N N 7.414 -3.073 -6.689 1.00 . A A . 79 GLU N 1 1
3 6568 1 1 79 GLU O O 7.969 -5.914 -4.665 1.00 . A A . 79 GLU O 1 1
3 6569 1 1 79 GLU OE1 O 10.286 -6.360 -6.053 1.00 . A A . 79 GLU OE1 1 1
3 6570 1 1 79 GLU OE2 O 9.195 -8.197 -6.329 1.00 . A A . 79 GLU OE2 1 1
3 6571 1 1 80 GLU C C 8.804 -4.203 -2.250 1.00 . A A . 80 GLU C 1 1
3 6572 1 1 80 GLU CA C 9.795 -4.261 -3.415 1.00 . A A . 80 GLU CA 1 1
3 6573 1 1 80 GLU CB C 10.908 -3.238 -3.186 1.00 . A A . 80 GLU CB 1 1
3 6574 1 1 80 GLU CD C 11.404 -0.789 -3.048 1.00 . A A . 80 GLU CD 1 1
3 6575 1 1 80 GLU CG C 10.300 -1.840 -3.052 1.00 . A A . 80 GLU CG 1 1
3 6576 1 1 80 GLU H H 9.384 -3.193 -5.202 1.00 . A A . 80 GLU H 1 1
3 6577 1 1 80 GLU HA H 10.237 -5.246 -3.443 1.00 . A A . 80 GLU HA 1 1
3 6578 1 1 80 GLU HB2 H 11.445 -3.487 -2.281 1.00 . A A . 80 GLU HB2 1 1
3 6579 1 1 80 GLU HB3 H 11.589 -3.253 -4.024 1.00 . A A . 80 GLU HB3 1 1
3 6580 1 1 80 GLU HG2 H 9.635 -1.659 -3.883 1.00 . A A . 80 GLU HG2 1 1
3 6581 1 1 80 GLU HG3 H 9.745 -1.778 -2.128 1.00 . A A . 80 GLU HG3 1 1
3 6582 1 1 80 GLU N N 9.152 -4.004 -4.703 1.00 . A A . 80 GLU N 1 1
3 6583 1 1 80 GLU O O 8.927 -4.966 -1.291 1.00 . A A . 80 GLU O 1 1
3 6584 1 1 80 GLU OE1 O 12.562 -1.174 -3.061 1.00 . A A . 80 GLU OE1 1 1
3 6585 1 1 80 GLU OE2 O 11.076 0.386 -3.033 1.00 . A A . 80 GLU OE2 1 1
3 6586 1 1 81 ALA C C 5.512 -3.753 -1.595 1.00 . A A . 81 ALA C 1 1
3 6587 1 1 81 ALA CA C 6.862 -3.132 -1.237 1.00 . A A . 81 ALA CA 1 1
3 6588 1 1 81 ALA CB C 6.671 -1.646 -0.922 1.00 . A A . 81 ALA CB 1 1
3 6589 1 1 81 ALA H H 7.799 -2.689 -3.095 1.00 . A A . 81 ALA H 1 1
3 6590 1 1 81 ALA HA H 7.240 -3.620 -0.349 1.00 . A A . 81 ALA HA 1 1
3 6591 1 1 81 ALA HB1 H 6.559 -1.095 -1.842 1.00 . A A . 81 ALA HB1 1 1
3 6592 1 1 81 ALA HB2 H 7.532 -1.278 -0.385 1.00 . A A . 81 ALA HB2 1 1
3 6593 1 1 81 ALA HB3 H 5.786 -1.516 -0.315 1.00 . A A . 81 ALA HB3 1 1
3 6594 1 1 81 ALA N N 7.842 -3.285 -2.318 1.00 . A A . 81 ALA N 1 1
3 6595 1 1 81 ALA O O 4.534 -3.565 -0.872 1.00 . A A . 81 ALA O 1 1
3 6596 1 1 82 LYS C C 3.020 -4.226 -2.834 1.00 . A A . 82 LYS C 1 1
3 6597 1 1 82 LYS CA C 4.213 -5.137 -3.126 1.00 . A A . 82 LYS CA 1 1
3 6598 1 1 82 LYS CB C 4.027 -6.472 -2.394 1.00 . A A . 82 LYS CB 1 1
3 6599 1 1 82 LYS CD C 6.405 -7.295 -2.255 1.00 . A A . 82 LYS CD 1 1
3 6600 1 1 82 LYS CE C 7.307 -8.493 -2.556 1.00 . A A . 82 LYS CE 1 1
3 6601 1 1 82 LYS CG C 5.036 -7.510 -2.913 1.00 . A A . 82 LYS CG 1 1
3 6602 1 1 82 LYS H H 6.275 -4.620 -3.231 1.00 . A A . 82 LYS H 1 1
3 6603 1 1 82 LYS HA H 4.256 -5.320 -4.189 1.00 . A A . 82 LYS HA 1 1
3 6604 1 1 82 LYS HB2 H 4.174 -6.321 -1.335 1.00 . A A . 82 LYS HB2 1 1
3 6605 1 1 82 LYS HB3 H 3.025 -6.835 -2.567 1.00 . A A . 82 LYS HB3 1 1
3 6606 1 1 82 LYS HD2 H 6.857 -6.398 -2.649 1.00 . A A . 82 LYS HD2 1 1
3 6607 1 1 82 LYS HD3 H 6.284 -7.200 -1.187 1.00 . A A . 82 LYS HD3 1 1
3 6608 1 1 82 LYS HE2 H 7.394 -8.619 -3.625 1.00 . A A . 82 LYS HE2 1 1
3 6609 1 1 82 LYS HE3 H 8.286 -8.321 -2.133 1.00 . A A . 82 LYS HE3 1 1
3 6610 1 1 82 LYS HG2 H 4.679 -8.502 -2.674 1.00 . A A . 82 LYS HG2 1 1
3 6611 1 1 82 LYS HG3 H 5.136 -7.416 -3.983 1.00 . A A . 82 LYS HG3 1 1
3 6612 1 1 82 LYS HZ1 H 6.493 -10.403 -2.712 1.00 . A A . 82 LYS HZ1 1 1
3 6613 1 1 82 LYS HZ2 H 7.396 -10.148 -1.295 1.00 . A A . 82 LYS HZ2 1 1
3 6614 1 1 82 LYS HZ3 H 5.846 -9.475 -1.444 1.00 . A A . 82 LYS HZ3 1 1
3 6615 1 1 82 LYS N N 5.461 -4.495 -2.700 1.00 . A A . 82 LYS N 1 1
3 6616 1 1 82 LYS NZ N 6.716 -9.723 -1.957 1.00 . A A . 82 LYS NZ 1 1
3 6617 1 1 82 LYS O O 2.126 -4.577 -2.056 1.00 . A A . 82 LYS O 1 1
3 6618 1 1 83 LYS C C 1.639 -1.376 -4.609 1.00 . A A . 83 LYS C 1 1
3 6619 1 1 83 LYS CA C 1.947 -2.082 -3.294 1.00 . A A . 83 LYS CA 1 1
3 6620 1 1 83 LYS CB C 2.358 -1.051 -2.241 1.00 . A A . 83 LYS CB 1 1
3 6621 1 1 83 LYS CD C 1.495 0.841 -0.847 1.00 . A A . 83 LYS CD 1 1
3 6622 1 1 83 LYS CE C 0.727 2.161 -0.952 1.00 . A A . 83 LYS CE 1 1
3 6623 1 1 83 LYS CG C 1.266 0.014 -2.116 1.00 . A A . 83 LYS CG 1 1
3 6624 1 1 83 LYS H H 3.756 -2.866 -4.092 1.00 . A A . 83 LYS H 1 1
3 6625 1 1 83 LYS HA H 1.058 -2.590 -2.954 1.00 . A A . 83 LYS HA 1 1
3 6626 1 1 83 LYS HB2 H 2.492 -1.543 -1.288 1.00 . A A . 83 LYS HB2 1 1
3 6627 1 1 83 LYS HB3 H 3.283 -0.581 -2.538 1.00 . A A . 83 LYS HB3 1 1
3 6628 1 1 83 LYS HD2 H 1.144 0.286 0.010 1.00 . A A . 83 LYS HD2 1 1
3 6629 1 1 83 LYS HD3 H 2.548 1.048 -0.733 1.00 . A A . 83 LYS HD3 1 1
3 6630 1 1 83 LYS HE2 H 1.186 2.783 -1.705 1.00 . A A . 83 LYS HE2 1 1
3 6631 1 1 83 LYS HE3 H -0.298 1.961 -1.226 1.00 . A A . 83 LYS HE3 1 1
3 6632 1 1 83 LYS HG2 H 1.297 0.661 -2.982 1.00 . A A . 83 LYS HG2 1 1
3 6633 1 1 83 LYS HG3 H 0.300 -0.467 -2.061 1.00 . A A . 83 LYS HG3 1 1
3 6634 1 1 83 LYS HZ1 H 1.575 2.521 0.916 1.00 . A A . 83 LYS HZ1 1 1
3 6635 1 1 83 LYS HZ2 H 0.855 3.886 0.207 1.00 . A A . 83 LYS HZ2 1 1
3 6636 1 1 83 LYS HZ3 H -0.117 2.672 0.882 1.00 . A A . 83 LYS HZ3 1 1
3 6637 1 1 83 LYS N N 3.020 -3.060 -3.474 1.00 . A A . 83 LYS N 1 1
3 6638 1 1 83 LYS NZ N 0.763 2.862 0.362 1.00 . A A . 83 LYS NZ 1 1
3 6639 1 1 83 LYS O O 2.544 -0.935 -5.317 1.00 . A A . 83 LYS O 1 1
3 6640 1 1 84 LYS C C -1.088 0.422 -5.967 1.00 . A A . 84 LYS C 1 1
3 6641 1 1 84 LYS CA C -0.081 -0.693 -6.201 1.00 . A A . 84 LYS CA 1 1
3 6642 1 1 84 LYS CB C -0.711 -1.776 -7.081 1.00 . A A . 84 LYS CB 1 1
3 6643 1 1 84 LYS CD C -1.669 -2.293 -9.334 1.00 . A A . 84 LYS CD 1 1
3 6644 1 1 84 LYS CE C -3.159 -2.292 -8.968 1.00 . A A . 84 LYS CE 1 1
3 6645 1 1 84 LYS CG C -0.913 -1.249 -8.498 1.00 . A A . 84 LYS CG 1 1
3 6646 1 1 84 LYS H H -0.313 -1.720 -4.355 1.00 . A A . 84 LYS H 1 1
3 6647 1 1 84 LYS HA H 0.766 -0.276 -6.713 1.00 . A A . 84 LYS HA 1 1
3 6648 1 1 84 LYS HB2 H -0.063 -2.638 -7.107 1.00 . A A . 84 LYS HB2 1 1
3 6649 1 1 84 LYS HB3 H -1.665 -2.059 -6.666 1.00 . A A . 84 LYS HB3 1 1
3 6650 1 1 84 LYS HD2 H -1.557 -2.060 -10.383 1.00 . A A . 84 LYS HD2 1 1
3 6651 1 1 84 LYS HD3 H -1.256 -3.272 -9.141 1.00 . A A . 84 LYS HD3 1 1
3 6652 1 1 84 LYS HE2 H -3.310 -2.863 -8.065 1.00 . A A . 84 LYS HE2 1 1
3 6653 1 1 84 LYS HE3 H -3.498 -1.279 -8.814 1.00 . A A . 84 LYS HE3 1 1
3 6654 1 1 84 LYS HG2 H -1.474 -0.327 -8.465 1.00 . A A . 84 LYS HG2 1 1
3 6655 1 1 84 LYS HG3 H 0.049 -1.069 -8.946 1.00 . A A . 84 LYS HG3 1 1
3 6656 1 1 84 LYS HZ1 H -4.856 -2.427 -10.167 1.00 . A A . 84 LYS HZ1 1 1
3 6657 1 1 84 LYS HZ2 H -3.409 -2.819 -10.967 1.00 . A A . 84 LYS HZ2 1 1
3 6658 1 1 84 LYS HZ3 H -4.096 -3.917 -9.872 1.00 . A A . 84 LYS HZ3 1 1
3 6659 1 1 84 LYS N N 0.354 -1.310 -4.947 1.00 . A A . 84 LYS N 1 1
3 6660 1 1 84 LYS NZ N -3.939 -2.910 -10.078 1.00 . A A . 84 LYS NZ 1 1
3 6661 1 1 84 LYS O O -2.052 0.251 -5.221 1.00 . A A . 84 LYS O 1 1
3 6662 1 1 85 VAL C C -2.148 3.220 -7.914 1.00 . A A . 85 VAL C 1 1
3 6663 1 1 85 VAL CA C -1.800 2.684 -6.525 1.00 . A A . 85 VAL CA 1 1
3 6664 1 1 85 VAL CB C -1.199 3.775 -5.599 1.00 . A A . 85 VAL CB 1 1
3 6665 1 1 85 VAL CG1 C -0.267 3.107 -4.588 1.00 . A A . 85 VAL CG1 1 1
3 6666 1 1 85 VAL CG2 C -0.404 4.868 -6.365 1.00 . A A . 85 VAL CG2 1 1
3 6667 1 1 85 VAL H H -0.107 1.626 -7.245 1.00 . A A . 85 VAL H 1 1
3 6668 1 1 85 VAL HA H -2.718 2.326 -6.074 1.00 . A A . 85 VAL HA 1 1
3 6669 1 1 85 VAL HB H -2.006 4.235 -5.064 1.00 . A A . 85 VAL HB 1 1
3 6670 1 1 85 VAL HG11 H -0.761 2.251 -4.152 1.00 . A A . 85 VAL HG11 1 1
3 6671 1 1 85 VAL HG12 H 0.634 2.786 -5.088 1.00 . A A . 85 VAL HG12 1 1
3 6672 1 1 85 VAL HG13 H -0.014 3.810 -3.809 1.00 . A A . 85 VAL HG13 1 1
3 6673 1 1 85 VAL HG21 H 0.282 5.358 -5.679 1.00 . A A . 85 VAL HG21 1 1
3 6674 1 1 85 VAL HG22 H 0.161 4.430 -7.168 1.00 . A A . 85 VAL HG22 1 1
3 6675 1 1 85 VAL HG23 H -1.085 5.612 -6.760 1.00 . A A . 85 VAL HG23 1 1
3 6676 1 1 85 VAL N N -0.876 1.559 -6.642 1.00 . A A . 85 VAL N 1 1
3 6677 1 1 85 VAL O O -1.270 3.496 -8.731 1.00 . A A . 85 VAL O 1 1
3 6678 1 1 86 GLU C C -4.878 4.949 -9.362 1.00 . A A . 86 GLU C 1 1
3 6679 1 1 86 GLU CA C -3.952 3.751 -9.489 1.00 . A A . 86 GLU CA 1 1
3 6680 1 1 86 GLU CB C -4.729 2.613 -10.155 1.00 . A A . 86 GLU CB 1 1
3 6681 1 1 86 GLU CD C -6.466 0.857 -9.751 1.00 . A A . 86 GLU CD 1 1
3 6682 1 1 86 GLU CG C -5.861 2.157 -9.232 1.00 . A A . 86 GLU CG 1 1
3 6683 1 1 86 GLU H H -4.095 3.013 -7.501 1.00 . A A . 86 GLU H 1 1
3 6684 1 1 86 GLU HA H -3.117 4.016 -10.120 1.00 . A A . 86 GLU HA 1 1
3 6685 1 1 86 GLU HB2 H -5.146 2.961 -11.088 1.00 . A A . 86 GLU HB2 1 1
3 6686 1 1 86 GLU HB3 H -4.069 1.783 -10.343 1.00 . A A . 86 GLU HB3 1 1
3 6687 1 1 86 GLU HG2 H -5.470 1.998 -8.238 1.00 . A A . 86 GLU HG2 1 1
3 6688 1 1 86 GLU HG3 H -6.626 2.919 -9.200 1.00 . A A . 86 GLU HG3 1 1
3 6689 1 1 86 GLU N N -3.456 3.308 -8.182 1.00 . A A . 86 GLU N 1 1
3 6690 1 1 86 GLU O O -5.756 4.982 -8.500 1.00 . A A . 86 GLU O 1 1
3 6691 1 1 86 GLU OE1 O -6.044 0.410 -10.805 1.00 . A A . 86 GLU OE1 1 1
3 6692 1 1 86 GLU OE2 O -7.342 0.328 -9.088 1.00 . A A . 86 GLU OE2 1 1
3 6693 1 1 87 VAL C C -6.981 6.770 -10.418 1.00 . A A . 87 VAL C 1 1
3 6694 1 1 87 VAL CA C -5.507 7.124 -10.206 1.00 . A A . 87 VAL CA 1 1
3 6695 1 1 87 VAL CB C -5.032 8.100 -11.296 1.00 . A A . 87 VAL CB 1 1
3 6696 1 1 87 VAL CG1 C -4.673 7.316 -12.561 1.00 . A A . 87 VAL CG1 1 1
3 6697 1 1 87 VAL CG2 C -6.135 9.126 -11.618 1.00 . A A . 87 VAL CG2 1 1
3 6698 1 1 87 VAL H H -3.957 5.844 -10.894 1.00 . A A . 87 VAL H 1 1
3 6699 1 1 87 VAL HA H -5.400 7.602 -9.246 1.00 . A A . 87 VAL HA 1 1
3 6700 1 1 87 VAL HB H -4.152 8.621 -10.943 1.00 . A A . 87 VAL HB 1 1
3 6701 1 1 87 VAL HG11 H -3.731 6.809 -12.414 1.00 . A A . 87 VAL HG11 1 1
3 6702 1 1 87 VAL HG12 H -5.444 6.589 -12.767 1.00 . A A . 87 VAL HG12 1 1
3 6703 1 1 87 VAL HG13 H -4.589 7.998 -13.395 1.00 . A A . 87 VAL HG13 1 1
3 6704 1 1 87 VAL HG21 H -6.795 8.726 -12.375 1.00 . A A . 87 VAL HG21 1 1
3 6705 1 1 87 VAL HG22 H -6.703 9.341 -10.727 1.00 . A A . 87 VAL HG22 1 1
3 6706 1 1 87 VAL HG23 H -5.683 10.037 -11.984 1.00 . A A . 87 VAL HG23 1 1
3 6707 1 1 87 VAL N N -4.678 5.928 -10.233 1.00 . A A . 87 VAL N 1 1
3 6708 1 1 87 VAL O O -7.450 6.643 -11.550 1.00 . A A . 87 VAL O 1 1
3 6709 1 1 88 LEU C C -9.906 7.636 -9.432 1.00 . A A . 88 LEU C 1 1
3 6710 1 1 88 LEU CA C -9.133 6.323 -9.356 1.00 . A A . 88 LEU CA 1 1
3 6711 1 1 88 LEU CB C -9.526 5.533 -8.092 1.00 . A A . 88 LEU CB 1 1
3 6712 1 1 88 LEU CD1 C -11.841 5.210 -9.013 1.00 . A A . 88 LEU CD1 1 1
3 6713 1 1 88 LEU CD2 C -10.104 3.429 -9.375 1.00 . A A . 88 LEU CD2 1 1
3 6714 1 1 88 LEU CG C -10.628 4.503 -8.402 1.00 . A A . 88 LEU CG 1 1
3 6715 1 1 88 LEU H H -7.263 6.746 -8.444 1.00 . A A . 88 LEU H 1 1
3 6716 1 1 88 LEU HA H -9.340 5.736 -10.236 1.00 . A A . 88 LEU HA 1 1
3 6717 1 1 88 LEU HB2 H -8.656 5.016 -7.715 1.00 . A A . 88 LEU HB2 1 1
3 6718 1 1 88 LEU HB3 H -9.885 6.216 -7.335 1.00 . A A . 88 LEU HB3 1 1
3 6719 1 1 88 LEU HD11 H -12.701 4.560 -8.956 1.00 . A A . 88 LEU HD11 1 1
3 6720 1 1 88 LEU HD12 H -12.042 6.118 -8.464 1.00 . A A . 88 LEU HD12 1 1
3 6721 1 1 88 LEU HD13 H -11.638 5.449 -10.046 1.00 . A A . 88 LEU HD13 1 1
3 6722 1 1 88 LEU HD21 H -9.029 3.349 -9.289 1.00 . A A . 88 LEU HD21 1 1
3 6723 1 1 88 LEU HD22 H -10.551 2.477 -9.129 1.00 . A A . 88 LEU HD22 1 1
3 6724 1 1 88 LEU HD23 H -10.362 3.692 -10.391 1.00 . A A . 88 LEU HD23 1 1
3 6725 1 1 88 LEU HG H -10.930 4.027 -7.480 1.00 . A A . 88 LEU HG 1 1
3 6726 1 1 88 LEU N N -7.705 6.636 -9.312 1.00 . A A . 88 LEU N 1 1
3 6727 1 1 88 LEU O O -11.063 7.688 -9.848 1.00 . A A . 88 LEU O 1 1
3 6728 1 1 89 ASP C C -8.639 10.955 -8.541 1.00 . A A . 89 ASP C 1 1
3 6729 1 1 89 ASP CA C -9.752 10.044 -9.042 1.00 . A A . 89 ASP CA 1 1
3 6730 1 1 89 ASP CB C -10.990 10.151 -8.134 1.00 . A A . 89 ASP CB 1 1
3 6731 1 1 89 ASP CG C -12.063 11.018 -8.792 1.00 . A A . 89 ASP CG 1 1
3 6732 1 1 89 ASP H H -8.293 8.574 -8.743 1.00 . A A . 89 ASP H 1 1
3 6733 1 1 89 ASP HA H -10.010 10.319 -10.056 1.00 . A A . 89 ASP HA 1 1
3 6734 1 1 89 ASP HB2 H -11.391 9.164 -7.956 1.00 . A A . 89 ASP HB2 1 1
3 6735 1 1 89 ASP HB3 H -10.708 10.593 -7.192 1.00 . A A . 89 ASP HB3 1 1
3 6736 1 1 89 ASP N N -9.218 8.692 -9.036 1.00 . A A . 89 ASP N 1 1
3 6737 1 1 89 ASP O O -8.127 10.757 -7.439 1.00 . A A . 89 ASP O 1 1
3 6738 1 1 89 ASP OD1 O -11.708 12.045 -9.346 1.00 . A A . 89 ASP OD1 1 1
3 6739 1 1 89 ASP OD2 O -13.222 10.640 -8.730 1.00 . A A . 89 ASP OD2 1 1
3 6740 1 1 90 THR C C -7.347 14.218 -9.499 1.00 . A A . 90 THR C 1 1
3 6741 1 1 90 THR CA C -7.149 12.809 -8.942 1.00 . A A . 90 THR CA 1 1
3 6742 1 1 90 THR CB C -5.810 12.186 -9.407 1.00 . A A . 90 THR CB 1 1
3 6743 1 1 90 THR CG2 C -5.417 12.711 -10.792 1.00 . A A . 90 THR CG2 1 1
3 6744 1 1 90 THR H H -8.657 12.044 -10.223 1.00 . A A . 90 THR H 1 1
3 6745 1 1 90 THR HA H -7.139 12.874 -7.870 1.00 . A A . 90 THR HA 1 1
3 6746 1 1 90 THR HB H -5.938 11.117 -9.462 1.00 . A A . 90 THR HB 1 1
3 6747 1 1 90 THR HG1 H -4.890 13.364 -8.154 1.00 . A A . 90 THR HG1 1 1
3 6748 1 1 90 THR HG21 H -5.159 13.758 -10.724 1.00 . A A . 90 THR HG21 1 1
3 6749 1 1 90 THR HG22 H -4.567 12.157 -11.157 1.00 . A A . 90 THR HG22 1 1
3 6750 1 1 90 THR HG23 H -6.247 12.587 -11.472 1.00 . A A . 90 THR HG23 1 1
3 6751 1 1 90 THR N N -8.236 11.926 -9.346 1.00 . A A . 90 THR N 1 1
3 6752 1 1 90 THR O O -7.413 14.424 -10.710 1.00 . A A . 90 THR O 1 1
3 6753 1 1 90 THR OG1 O -4.764 12.470 -8.478 1.00 . A A . 90 THR OG1 1 1
3 6754 1 1 91 ASP C C -6.226 17.141 -9.358 1.00 . A A . 91 ASP C 1 1
3 6755 1 1 91 ASP CA C -7.585 16.578 -8.986 1.00 . A A . 91 ASP CA 1 1
3 6756 1 1 91 ASP CB C -8.173 17.387 -7.835 1.00 . A A . 91 ASP CB 1 1
3 6757 1 1 91 ASP CG C -8.602 18.764 -8.330 1.00 . A A . 91 ASP CG 1 1
3 6758 1 1 91 ASP H H -7.341 14.953 -7.644 1.00 . A A . 91 ASP H 1 1
3 6759 1 1 91 ASP HA H -8.244 16.636 -9.840 1.00 . A A . 91 ASP HA 1 1
3 6760 1 1 91 ASP HB2 H -9.030 16.867 -7.431 1.00 . A A . 91 ASP HB2 1 1
3 6761 1 1 91 ASP HB3 H -7.425 17.499 -7.068 1.00 . A A . 91 ASP HB3 1 1
3 6762 1 1 91 ASP N N -7.421 15.185 -8.593 1.00 . A A . 91 ASP N 1 1
3 6763 1 1 91 ASP O O -6.108 18.023 -10.208 1.00 . A A . 91 ASP O 1 1
3 6764 1 1 91 ASP OD1 O -8.201 19.130 -9.423 1.00 . A A . 91 ASP OD1 1 1
3 6765 1 1 91 ASP OD2 O -9.323 19.433 -7.609 1.00 . A A . 91 ASP OD2 1 1
3 6766 1 1 92 TYR C C -3.623 18.486 -8.625 1.00 . A A . 92 TYR C 1 1
3 6767 1 1 92 TYR CA C -3.829 17.013 -8.967 1.00 . A A . 92 TYR CA 1 1
3 6768 1 1 92 TYR CB C -3.481 16.763 -10.454 1.00 . A A . 92 TYR CB 1 1
3 6769 1 1 92 TYR CD1 C -2.590 14.466 -9.885 1.00 . A A . 92 TYR CD1 1 1
3 6770 1 1 92 TYR CD2 C -1.318 15.867 -11.403 1.00 . A A . 92 TYR CD2 1 1
3 6771 1 1 92 TYR CE1 C -1.625 13.461 -10.006 1.00 . A A . 92 TYR CE1 1 1
3 6772 1 1 92 TYR CE2 C -0.354 14.860 -11.523 1.00 . A A . 92 TYR CE2 1 1
3 6773 1 1 92 TYR CG C -2.437 15.672 -10.583 1.00 . A A . 92 TYR CG 1 1
3 6774 1 1 92 TYR CZ C -0.508 13.657 -10.825 1.00 . A A . 92 TYR CZ 1 1
3 6775 1 1 92 TYR H H -5.370 15.892 -8.058 1.00 . A A . 92 TYR H 1 1
3 6776 1 1 92 TYR HA H -3.172 16.427 -8.344 1.00 . A A . 92 TYR HA 1 1
3 6777 1 1 92 TYR HB2 H -4.371 16.458 -10.983 1.00 . A A . 92 TYR HB2 1 1
3 6778 1 1 92 TYR HB3 H -3.100 17.672 -10.899 1.00 . A A . 92 TYR HB3 1 1
3 6779 1 1 92 TYR HD1 H -3.451 14.312 -9.254 1.00 . A A . 92 TYR HD1 1 1
3 6780 1 1 92 TYR HD2 H -1.198 16.795 -11.942 1.00 . A A . 92 TYR HD2 1 1
3 6781 1 1 92 TYR HE1 H -1.745 12.533 -9.469 1.00 . A A . 92 TYR HE1 1 1
3 6782 1 1 92 TYR HE2 H 0.509 15.010 -12.155 1.00 . A A . 92 TYR HE2 1 1
3 6783 1 1 92 TYR HH H 1.153 12.862 -10.326 1.00 . A A . 92 TYR HH 1 1
3 6784 1 1 92 TYR N N -5.200 16.599 -8.714 1.00 . A A . 92 TYR N 1 1
3 6785 1 1 92 TYR O O -2.636 19.083 -9.054 1.00 . A A . 92 TYR O 1 1
3 6786 1 1 92 TYR OH O 0.442 12.666 -10.940 1.00 . A A . 92 TYR OH 1 1
3 6787 1 1 93 LYS C C -5.125 20.810 -6.203 1.00 . A A . 93 LYS C 1 1
3 6788 1 1 93 LYS CA C -4.397 20.495 -7.511 1.00 . A A . 93 LYS CA 1 1
3 6789 1 1 93 LYS CB C -4.982 21.365 -8.624 1.00 . A A . 93 LYS CB 1 1
3 6790 1 1 93 LYS CD C -4.475 22.404 -10.844 1.00 . A A . 93 LYS CD 1 1
3 6791 1 1 93 LYS CE C -5.923 22.222 -11.314 1.00 . A A . 93 LYS CE 1 1
3 6792 1 1 93 LYS CG C -4.099 21.280 -9.873 1.00 . A A . 93 LYS CG 1 1
3 6793 1 1 93 LYS H H -5.332 18.616 -7.531 1.00 . A A . 93 LYS H 1 1
3 6794 1 1 93 LYS HA H -3.350 20.731 -7.395 1.00 . A A . 93 LYS HA 1 1
3 6795 1 1 93 LYS HB2 H -5.977 21.013 -8.863 1.00 . A A . 93 LYS HB2 1 1
3 6796 1 1 93 LYS HB3 H -5.035 22.389 -8.289 1.00 . A A . 93 LYS HB3 1 1
3 6797 1 1 93 LYS HD2 H -4.376 23.357 -10.346 1.00 . A A . 93 LYS HD2 1 1
3 6798 1 1 93 LYS HD3 H -3.817 22.374 -11.698 1.00 . A A . 93 LYS HD3 1 1
3 6799 1 1 93 LYS HE2 H -6.071 22.763 -12.237 1.00 . A A . 93 LYS HE2 1 1
3 6800 1 1 93 LYS HE3 H -6.123 21.172 -11.477 1.00 . A A . 93 LYS HE3 1 1
3 6801 1 1 93 LYS HG2 H -3.061 21.383 -9.590 1.00 . A A . 93 LYS HG2 1 1
3 6802 1 1 93 LYS HG3 H -4.248 20.327 -10.356 1.00 . A A . 93 LYS HG3 1 1
3 6803 1 1 93 LYS HZ1 H -7.338 21.956 -9.810 1.00 . A A . 93 LYS HZ1 1 1
3 6804 1 1 93 LYS HZ2 H -6.313 23.289 -9.569 1.00 . A A . 93 LYS HZ2 1 1
3 6805 1 1 93 LYS HZ3 H -7.553 23.374 -10.722 1.00 . A A . 93 LYS HZ3 1 1
3 6806 1 1 93 LYS N N -4.540 19.088 -7.863 1.00 . A A . 93 LYS N 1 1
3 6807 1 1 93 LYS NZ N -6.852 22.750 -10.275 1.00 . A A . 93 LYS NZ 1 1
3 6808 1 1 93 LYS O O -4.816 21.800 -5.540 1.00 . A A . 93 LYS O 1 1
3 6809 1 1 94 SER C C -6.967 18.929 -3.768 1.00 . A A . 94 SER C 1 1
3 6810 1 1 94 SER CA C -6.880 20.197 -4.617 1.00 . A A . 94 SER CA 1 1
3 6811 1 1 94 SER CB C -8.291 20.662 -4.977 1.00 . A A . 94 SER CB 1 1
3 6812 1 1 94 SER H H -6.318 19.209 -6.415 1.00 . A A . 94 SER H 1 1
3 6813 1 1 94 SER HA H -6.404 20.971 -4.031 1.00 . A A . 94 SER HA 1 1
3 6814 1 1 94 SER HB2 H -8.870 19.824 -5.327 1.00 . A A . 94 SER HB2 1 1
3 6815 1 1 94 SER HB3 H -8.765 21.083 -4.100 1.00 . A A . 94 SER HB3 1 1
3 6816 1 1 94 SER HG H -8.488 21.228 -6.828 1.00 . A A . 94 SER HG 1 1
3 6817 1 1 94 SER N N -6.105 19.976 -5.844 1.00 . A A . 94 SER N 1 1
3 6818 1 1 94 SER O O -6.575 18.930 -2.600 1.00 . A A . 94 SER O 1 1
3 6819 1 1 94 SER OG O -8.215 21.641 -6.005 1.00 . A A . 94 SER OG 1 1
3 6820 1 1 95 TYR C C -7.644 15.423 -4.611 1.00 . A A . 95 TYR C 1 1
3 6821 1 1 95 TYR CA C -7.613 16.588 -3.629 1.00 . A A . 95 TYR CA 1 1
3 6822 1 1 95 TYR CB C -8.896 16.592 -2.800 1.00 . A A . 95 TYR CB 1 1
3 6823 1 1 95 TYR CD1 C -10.761 16.137 -4.434 1.00 . A A . 95 TYR CD1 1 1
3 6824 1 1 95 TYR CD2 C -10.396 18.415 -3.686 1.00 . A A . 95 TYR CD2 1 1
3 6825 1 1 95 TYR CE1 C -11.826 16.570 -5.233 1.00 . A A . 95 TYR CE1 1 1
3 6826 1 1 95 TYR CE2 C -11.461 18.847 -4.485 1.00 . A A . 95 TYR CE2 1 1
3 6827 1 1 95 TYR CG C -10.046 17.059 -3.660 1.00 . A A . 95 TYR CG 1 1
3 6828 1 1 95 TYR CZ C -12.175 17.925 -5.259 1.00 . A A . 95 TYR CZ 1 1
3 6829 1 1 95 TYR H H -7.776 17.898 -5.287 1.00 . A A . 95 TYR H 1 1
3 6830 1 1 95 TYR HA H -6.767 16.468 -2.967 1.00 . A A . 95 TYR HA 1 1
3 6831 1 1 95 TYR HB2 H -9.096 15.592 -2.442 1.00 . A A . 95 TYR HB2 1 1
3 6832 1 1 95 TYR HB3 H -8.781 17.259 -1.959 1.00 . A A . 95 TYR HB3 1 1
3 6833 1 1 95 TYR HD1 H -10.491 15.092 -4.413 1.00 . A A . 95 TYR HD1 1 1
3 6834 1 1 95 TYR HD2 H -9.844 19.126 -3.089 1.00 . A A . 95 TYR HD2 1 1
3 6835 1 1 95 TYR HE1 H -12.377 15.859 -5.830 1.00 . A A . 95 TYR HE1 1 1
3 6836 1 1 95 TYR HE2 H -11.730 19.893 -4.505 1.00 . A A . 95 TYR HE2 1 1
3 6837 1 1 95 TYR HH H -13.198 19.311 -6.082 1.00 . A A . 95 TYR HH 1 1
3 6838 1 1 95 TYR N N -7.482 17.851 -4.352 1.00 . A A . 95 TYR N 1 1
3 6839 1 1 95 TYR O O -7.886 15.616 -5.801 1.00 . A A . 95 TYR O 1 1
3 6840 1 1 95 TYR OH O -13.225 18.352 -6.046 1.00 . A A . 95 TYR OH 1 1
3 6841 1 1 96 ALA C C -7.790 11.778 -4.252 1.00 . A A . 96 ALA C 1 1
3 6842 1 1 96 ALA CA C -7.380 13.045 -4.995 1.00 . A A . 96 ALA CA 1 1
3 6843 1 1 96 ALA CB C -5.979 12.846 -5.581 1.00 . A A . 96 ALA CB 1 1
3 6844 1 1 96 ALA H H -7.185 14.101 -3.168 1.00 . A A . 96 ALA H 1 1
3 6845 1 1 96 ALA HA H -8.074 13.208 -5.806 1.00 . A A . 96 ALA HA 1 1
3 6846 1 1 96 ALA HB1 H -5.260 12.775 -4.782 1.00 . A A . 96 ALA HB1 1 1
3 6847 1 1 96 ALA HB2 H -5.730 13.683 -6.215 1.00 . A A . 96 ALA HB2 1 1
3 6848 1 1 96 ALA HB3 H -5.958 11.934 -6.161 1.00 . A A . 96 ALA HB3 1 1
3 6849 1 1 96 ALA N N -7.386 14.213 -4.120 1.00 . A A . 96 ALA N 1 1
3 6850 1 1 96 ALA O O -7.435 11.577 -3.091 1.00 . A A . 96 ALA O 1 1
3 6851 1 1 97 VAL C C -8.315 8.529 -5.234 1.00 . A A . 97 VAL C 1 1
3 6852 1 1 97 VAL CA C -8.947 9.629 -4.405 1.00 . A A . 97 VAL CA 1 1
3 6853 1 1 97 VAL CB C -10.477 9.509 -4.444 1.00 . A A . 97 VAL CB 1 1
3 6854 1 1 97 VAL CG1 C -10.943 8.498 -3.390 1.00 . A A . 97 VAL CG1 1 1
3 6855 1 1 97 VAL CG2 C -11.104 10.877 -4.158 1.00 . A A . 97 VAL CG2 1 1
3 6856 1 1 97 VAL H H -8.731 11.128 -5.894 1.00 . A A . 97 VAL H 1 1
3 6857 1 1 97 VAL HA H -8.603 9.542 -3.382 1.00 . A A . 97 VAL HA 1 1
3 6858 1 1 97 VAL HB H -10.787 9.167 -5.420 1.00 . A A . 97 VAL HB 1 1
3 6859 1 1 97 VAL HG11 H -12.022 8.491 -3.350 1.00 . A A . 97 VAL HG11 1 1
3 6860 1 1 97 VAL HG12 H -10.587 7.513 -3.654 1.00 . A A . 97 VAL HG12 1 1
3 6861 1 1 97 VAL HG13 H -10.551 8.775 -2.423 1.00 . A A . 97 VAL HG13 1 1
3 6862 1 1 97 VAL HG21 H -10.571 11.357 -3.353 1.00 . A A . 97 VAL HG21 1 1
3 6863 1 1 97 VAL HG22 H -11.045 11.491 -5.044 1.00 . A A . 97 VAL HG22 1 1
3 6864 1 1 97 VAL HG23 H -12.140 10.750 -3.879 1.00 . A A . 97 VAL HG23 1 1
3 6865 1 1 97 VAL N N -8.511 10.911 -4.960 1.00 . A A . 97 VAL N 1 1
3 6866 1 1 97 VAL O O -8.560 8.437 -6.437 1.00 . A A . 97 VAL O 1 1
3 6867 1 1 98 ILE C C -6.989 5.315 -4.698 1.00 . A A . 98 ILE C 1 1
3 6868 1 1 98 ILE CA C -6.749 6.679 -5.330 1.00 . A A . 98 ILE CA 1 1
3 6869 1 1 98 ILE CB C -5.257 7.009 -5.287 1.00 . A A . 98 ILE CB 1 1
3 6870 1 1 98 ILE CD1 C -3.587 8.872 -5.476 1.00 . A A . 98 ILE CD1 1 1
3 6871 1 1 98 ILE CG1 C -5.067 8.508 -5.577 1.00 . A A . 98 ILE CG1 1 1
3 6872 1 1 98 ILE CG2 C -4.502 6.180 -6.328 1.00 . A A . 98 ILE CG2 1 1
3 6873 1 1 98 ILE H H -7.254 7.853 -3.663 1.00 . A A . 98 ILE H 1 1
3 6874 1 1 98 ILE HA H -7.071 6.654 -6.361 1.00 . A A . 98 ILE HA 1 1
3 6875 1 1 98 ILE HB H -4.873 6.783 -4.303 1.00 . A A . 98 ILE HB 1 1
3 6876 1 1 98 ILE HD11 H -3.137 8.807 -6.454 1.00 . A A . 98 ILE HD11 1 1
3 6877 1 1 98 ILE HD12 H -3.486 9.880 -5.101 1.00 . A A . 98 ILE HD12 1 1
3 6878 1 1 98 ILE HD13 H -3.096 8.189 -4.800 1.00 . A A . 98 ILE HD13 1 1
3 6879 1 1 98 ILE HG12 H -5.424 8.729 -6.572 1.00 . A A . 98 ILE HG12 1 1
3 6880 1 1 98 ILE HG13 H -5.623 9.090 -4.858 1.00 . A A . 98 ILE HG13 1 1
3 6881 1 1 98 ILE HG21 H -4.887 5.172 -6.337 1.00 . A A . 98 ILE HG21 1 1
3 6882 1 1 98 ILE HG22 H -4.629 6.624 -7.303 1.00 . A A . 98 ILE HG22 1 1
3 6883 1 1 98 ILE HG23 H -3.452 6.161 -6.077 1.00 . A A . 98 ILE HG23 1 1
3 6884 1 1 98 ILE N N -7.459 7.727 -4.612 1.00 . A A . 98 ILE N 1 1
3 6885 1 1 98 ILE O O -7.186 5.202 -3.488 1.00 . A A . 98 ILE O 1 1
3 6886 1 1 99 TYR C C -5.855 2.238 -4.790 1.00 . A A . 99 TYR C 1 1
3 6887 1 1 99 TYR CA C -7.194 2.922 -5.054 1.00 . A A . 99 TYR CA 1 1
3 6888 1 1 99 TYR CB C -7.990 2.132 -6.104 1.00 . A A . 99 TYR CB 1 1
3 6889 1 1 99 TYR CD1 C -9.984 1.330 -4.786 1.00 . A A . 99 TYR CD1 1 1
3 6890 1 1 99 TYR CD2 C -8.317 -0.290 -5.476 1.00 . A A . 99 TYR CD2 1 1
3 6891 1 1 99 TYR CE1 C -10.722 0.310 -4.173 1.00 . A A . 99 TYR CE1 1 1
3 6892 1 1 99 TYR CE2 C -9.053 -1.310 -4.861 1.00 . A A . 99 TYR CE2 1 1
3 6893 1 1 99 TYR CG C -8.782 1.030 -5.437 1.00 . A A . 99 TYR CG 1 1
3 6894 1 1 99 TYR CZ C -10.256 -1.010 -4.211 1.00 . A A . 99 TYR CZ 1 1
3 6895 1 1 99 TYR H H -6.825 4.446 -6.486 1.00 . A A . 99 TYR H 1 1
3 6896 1 1 99 TYR HA H -7.760 2.956 -4.133 1.00 . A A . 99 TYR HA 1 1
3 6897 1 1 99 TYR HB2 H -8.670 2.801 -6.612 1.00 . A A . 99 TYR HB2 1 1
3 6898 1 1 99 TYR HB3 H -7.311 1.700 -6.825 1.00 . A A . 99 TYR HB3 1 1
3 6899 1 1 99 TYR HD1 H -10.344 2.347 -4.757 1.00 . A A . 99 TYR HD1 1 1
3 6900 1 1 99 TYR HD2 H -7.389 -0.522 -5.978 1.00 . A A . 99 TYR HD2 1 1
3 6901 1 1 99 TYR HE1 H -11.649 0.541 -3.671 1.00 . A A . 99 TYR HE1 1 1
3 6902 1 1 99 TYR HE2 H -8.695 -2.328 -4.891 1.00 . A A . 99 TYR HE2 1 1
3 6903 1 1 99 TYR HH H -10.539 -2.849 -3.782 1.00 . A A . 99 TYR HH 1 1
3 6904 1 1 99 TYR N N -6.973 4.281 -5.532 1.00 . A A . 99 TYR N 1 1
3 6905 1 1 99 TYR O O -5.137 1.862 -5.717 1.00 . A A . 99 TYR O 1 1
3 6906 1 1 99 TYR OH O -10.982 -2.015 -3.606 1.00 . A A . 99 TYR OH 1 1
3 6907 1 1 100 ALA C C -4.510 0.044 -2.638 1.00 . A A . 100 ALA C 1 1
3 6908 1 1 100 ALA CA C -4.271 1.474 -3.099 1.00 . A A . 100 ALA CA 1 1
3 6909 1 1 100 ALA CB C -3.631 2.271 -1.960 1.00 . A A . 100 ALA CB 1 1
3 6910 1 1 100 ALA H H -6.149 2.440 -2.829 1.00 . A A . 100 ALA H 1 1
3 6911 1 1 100 ALA HA H -3.591 1.461 -3.938 1.00 . A A . 100 ALA HA 1 1
3 6912 1 1 100 ALA HB1 H -2.812 1.705 -1.541 1.00 . A A . 100 ALA HB1 1 1
3 6913 1 1 100 ALA HB2 H -4.368 2.459 -1.194 1.00 . A A . 100 ALA HB2 1 1
3 6914 1 1 100 ALA HB3 H -3.260 3.211 -2.342 1.00 . A A . 100 ALA HB3 1 1
3 6915 1 1 100 ALA N N -5.529 2.097 -3.507 1.00 . A A . 100 ALA N 1 1
3 6916 1 1 100 ALA O O -5.491 -0.243 -1.951 1.00 . A A . 100 ALA O 1 1
3 6917 1 1 101 THR C C -2.358 -2.862 -2.367 1.00 . A A . 101 THR C 1 1
3 6918 1 1 101 THR CA C -3.727 -2.255 -2.648 1.00 . A A . 101 THR CA 1 1
3 6919 1 1 101 THR CB C -4.419 -3.040 -3.765 1.00 . A A . 101 THR CB 1 1
3 6920 1 1 101 THR CG2 C -3.661 -2.842 -5.078 1.00 . A A . 101 THR CG2 1 1
3 6921 1 1 101 THR H H -2.847 -0.561 -3.571 1.00 . A A . 101 THR H 1 1
3 6922 1 1 101 THR HA H -4.325 -2.330 -1.752 1.00 . A A . 101 THR HA 1 1
3 6923 1 1 101 THR HB H -5.431 -2.683 -3.882 1.00 . A A . 101 THR HB 1 1
3 6924 1 1 101 THR HG1 H -4.377 -4.494 -2.475 1.00 . A A . 101 THR HG1 1 1
3 6925 1 1 101 THR HG21 H -2.713 -3.356 -5.027 1.00 . A A . 101 THR HG21 1 1
3 6926 1 1 101 THR HG22 H -4.245 -3.241 -5.894 1.00 . A A . 101 THR HG22 1 1
3 6927 1 1 101 THR HG23 H -3.492 -1.787 -5.239 1.00 . A A . 101 THR HG23 1 1
3 6928 1 1 101 THR N N -3.607 -0.852 -3.023 1.00 . A A . 101 THR N 1 1
3 6929 1 1 101 THR O O -1.425 -2.727 -3.160 1.00 . A A . 101 THR O 1 1
3 6930 1 1 101 THR OG1 O -4.438 -4.420 -3.430 1.00 . A A . 101 THR OG1 1 1
3 6931 1 1 102 ARG C C -1.313 -5.675 -0.579 1.00 . A A . 102 ARG C 1 1
3 6932 1 1 102 ARG CA C -1.021 -4.204 -0.829 1.00 . A A . 102 ARG CA 1 1
3 6933 1 1 102 ARG CB C -0.481 -3.554 0.449 1.00 . A A . 102 ARG CB 1 1
3 6934 1 1 102 ARG CD C 1.297 -3.674 2.199 1.00 . A A . 102 ARG CD 1 1
3 6935 1 1 102 ARG CG C 0.884 -4.148 0.804 1.00 . A A . 102 ARG CG 1 1
3 6936 1 1 102 ARG CZ C 0.325 -5.303 3.717 1.00 . A A . 102 ARG CZ 1 1
3 6937 1 1 102 ARG H H -3.048 -3.624 -0.658 1.00 . A A . 102 ARG H 1 1
3 6938 1 1 102 ARG HA H -0.285 -4.114 -1.614 1.00 . A A . 102 ARG HA 1 1
3 6939 1 1 102 ARG HB2 H -0.379 -2.491 0.293 1.00 . A A . 102 ARG HB2 1 1
3 6940 1 1 102 ARG HB3 H -1.170 -3.733 1.261 1.00 . A A . 102 ARG HB3 1 1
3 6941 1 1 102 ARG HD2 H 2.252 -4.103 2.455 1.00 . A A . 102 ARG HD2 1 1
3 6942 1 1 102 ARG HD3 H 1.378 -2.596 2.200 1.00 . A A . 102 ARG HD3 1 1
3 6943 1 1 102 ARG HE H -0.396 -3.455 3.456 1.00 . A A . 102 ARG HE 1 1
3 6944 1 1 102 ARG HG2 H 0.826 -5.227 0.793 1.00 . A A . 102 ARG HG2 1 1
3 6945 1 1 102 ARG HG3 H 1.618 -3.819 0.085 1.00 . A A . 102 ARG HG3 1 1
3 6946 1 1 102 ARG HH11 H 1.942 -5.888 2.691 1.00 . A A . 102 ARG HH11 1 1
3 6947 1 1 102 ARG HH12 H 1.267 -7.068 3.763 1.00 . A A . 102 ARG HH12 1 1
3 6948 1 1 102 ARG HH21 H -1.285 -4.998 4.865 1.00 . A A . 102 ARG HH21 1 1
3 6949 1 1 102 ARG HH22 H -0.559 -6.566 4.995 1.00 . A A . 102 ARG HH22 1 1
3 6950 1 1 102 ARG N N -2.259 -3.546 -1.234 1.00 . A A . 102 ARG N 1 1
3 6951 1 1 102 ARG NE N 0.302 -4.087 3.184 1.00 . A A . 102 ARG NE 1 1
3 6952 1 1 102 ARG NH1 N 1.250 -6.153 3.363 1.00 . A A . 102 ARG NH1 1 1
3 6953 1 1 102 ARG NH2 N -0.577 -5.649 4.593 1.00 . A A . 102 ARG NH2 1 1
3 6954 1 1 102 ARG O O -2.306 -6.008 0.074 1.00 . A A . 102 ARG O 1 1
3 6955 1 1 103 VAL C C 0.484 -8.685 -0.311 1.00 . A A . 103 VAL C 1 1
3 6956 1 1 103 VAL CA C -0.713 -7.999 -0.954 1.00 . A A . 103 VAL CA 1 1
3 6957 1 1 103 VAL CB C -1.001 -8.637 -2.317 1.00 . A A . 103 VAL CB 1 1
3 6958 1 1 103 VAL CG1 C 0.177 -8.394 -3.267 1.00 . A A . 103 VAL CG1 1 1
3 6959 1 1 103 VAL CG2 C -1.213 -10.144 -2.140 1.00 . A A . 103 VAL CG2 1 1
3 6960 1 1 103 VAL H H 0.285 -6.271 -1.669 1.00 . A A . 103 VAL H 1 1
3 6961 1 1 103 VAL HA H -1.571 -8.148 -0.319 1.00 . A A . 103 VAL HA 1 1
3 6962 1 1 103 VAL HB H -1.894 -8.196 -2.736 1.00 . A A . 103 VAL HB 1 1
3 6963 1 1 103 VAL HG11 H 0.964 -9.105 -3.061 1.00 . A A . 103 VAL HG11 1 1
3 6964 1 1 103 VAL HG12 H -0.156 -8.514 -4.288 1.00 . A A . 103 VAL HG12 1 1
3 6965 1 1 103 VAL HG13 H 0.553 -7.391 -3.129 1.00 . A A . 103 VAL HG13 1 1
3 6966 1 1 103 VAL HG21 H -0.272 -10.614 -1.894 1.00 . A A . 103 VAL HG21 1 1
3 6967 1 1 103 VAL HG22 H -1.921 -10.316 -1.343 1.00 . A A . 103 VAL HG22 1 1
3 6968 1 1 103 VAL HG23 H -1.596 -10.564 -3.058 1.00 . A A . 103 VAL HG23 1 1
3 6969 1 1 103 VAL N N -0.482 -6.564 -1.123 1.00 . A A . 103 VAL N 1 1
3 6970 1 1 103 VAL O O 1.586 -8.688 -0.858 1.00 . A A . 103 VAL O 1 1
3 6971 1 1 104 LYS C C 1.144 -11.491 1.323 1.00 . A A . 104 LYS C 1 1
3 6972 1 1 104 LYS CA C 1.293 -9.993 1.580 1.00 . A A . 104 LYS CA 1 1
3 6973 1 1 104 LYS CB C 1.177 -9.700 3.087 1.00 . A A . 104 LYS CB 1 1
3 6974 1 1 104 LYS CD C 3.287 -8.449 3.641 1.00 . A A . 104 LYS CD 1 1
3 6975 1 1 104 LYS CE C 4.763 -8.635 3.998 1.00 . A A . 104 LYS CE 1 1
3 6976 1 1 104 LYS CG C 2.559 -9.793 3.758 1.00 . A A . 104 LYS CG 1 1
3 6977 1 1 104 LYS H H -0.655 -9.250 1.238 1.00 . A A . 104 LYS H 1 1
3 6978 1 1 104 LYS HA H 2.260 -9.669 1.225 1.00 . A A . 104 LYS HA 1 1
3 6979 1 1 104 LYS HB2 H 0.775 -8.707 3.226 1.00 . A A . 104 LYS HB2 1 1
3 6980 1 1 104 LYS HB3 H 0.511 -10.418 3.544 1.00 . A A . 104 LYS HB3 1 1
3 6981 1 1 104 LYS HD2 H 3.205 -8.079 2.629 1.00 . A A . 104 LYS HD2 1 1
3 6982 1 1 104 LYS HD3 H 2.843 -7.738 4.322 1.00 . A A . 104 LYS HD3 1 1
3 6983 1 1 104 LYS HE2 H 4.844 -9.062 4.987 1.00 . A A . 104 LYS HE2 1 1
3 6984 1 1 104 LYS HE3 H 5.226 -9.298 3.281 1.00 . A A . 104 LYS HE3 1 1
3 6985 1 1 104 LYS HG2 H 2.434 -10.041 4.802 1.00 . A A . 104 LYS HG2 1 1
3 6986 1 1 104 LYS HG3 H 3.147 -10.559 3.276 1.00 . A A . 104 LYS HG3 1 1
3 6987 1 1 104 LYS HZ1 H 4.740 -6.554 3.963 1.00 . A A . 104 LYS HZ1 1 1
3 6988 1 1 104 LYS HZ2 H 6.054 -7.219 4.810 1.00 . A A . 104 LYS HZ2 1 1
3 6989 1 1 104 LYS HZ3 H 6.040 -7.247 3.115 1.00 . A A . 104 LYS HZ3 1 1
3 6990 1 1 104 LYS N N 0.247 -9.279 0.856 1.00 . A A . 104 LYS N 1 1
3 6991 1 1 104 LYS NZ N 5.452 -7.314 3.970 1.00 . A A . 104 LYS NZ 1 1
3 6992 1 1 104 LYS O O 0.128 -11.934 0.788 1.00 . A A . 104 LYS O 1 1
3 6993 1 1 105 ASP C C 0.907 -14.316 2.201 1.00 . A A . 105 ASP C 1 1
3 6994 1 1 105 ASP CA C 2.104 -13.703 1.478 1.00 . A A . 105 ASP CA 1 1
3 6995 1 1 105 ASP CB C 3.393 -14.351 1.983 1.00 . A A . 105 ASP CB 1 1
3 6996 1 1 105 ASP CG C 4.585 -13.832 1.186 1.00 . A A . 105 ASP CG 1 1
3 6997 1 1 105 ASP H H 2.945 -11.864 2.109 1.00 . A A . 105 ASP H 1 1
3 6998 1 1 105 ASP HA H 2.009 -13.896 0.420 1.00 . A A . 105 ASP HA 1 1
3 6999 1 1 105 ASP HB2 H 3.529 -14.112 3.028 1.00 . A A . 105 ASP HB2 1 1
3 7000 1 1 105 ASP HB3 H 3.325 -15.423 1.867 1.00 . A A . 105 ASP HB3 1 1
3 7001 1 1 105 ASP N N 2.154 -12.264 1.693 1.00 . A A . 105 ASP N 1 1
3 7002 1 1 105 ASP O O 0.900 -14.432 3.427 1.00 . A A . 105 ASP O 1 1
3 7003 1 1 105 ASP OD1 O 4.616 -14.063 -0.012 1.00 . A A . 105 ASP OD1 1 1
3 7004 1 1 105 ASP OD2 O 5.448 -13.212 1.784 1.00 . A A . 105 ASP OD2 1 1
3 7005 1 1 106 GLY C C -2.398 -14.346 2.287 1.00 . A A . 106 GLY C 1 1
3 7006 1 1 106 GLY CA C -1.290 -15.357 1.990 1.00 . A A . 106 GLY CA 1 1
3 7007 1 1 106 GLY H H -0.021 -14.629 0.455 1.00 . A A . 106 GLY H 1 1
3 7008 1 1 106 GLY HA2 H -1.664 -16.086 1.286 1.00 . A A . 106 GLY HA2 1 1
3 7009 1 1 106 GLY HA3 H -1.023 -15.862 2.908 1.00 . A A . 106 GLY HA3 1 1
3 7010 1 1 106 GLY N N -0.096 -14.729 1.426 1.00 . A A . 106 GLY N 1 1
3 7011 1 1 106 GLY O O -3.539 -14.737 2.539 1.00 . A A . 106 GLY O 1 1
3 7012 1 1 107 ARG C C -3.128 -10.956 1.468 1.00 . A A . 107 ARG C 1 1
3 7013 1 1 107 ARG CA C -3.070 -12.016 2.568 1.00 . A A . 107 ARG CA 1 1
3 7014 1 1 107 ARG CB C -2.736 -11.341 3.900 1.00 . A A . 107 ARG CB 1 1
3 7015 1 1 107 ARG CD C -2.581 -11.685 6.370 1.00 . A A . 107 ARG CD 1 1
3 7016 1 1 107 ARG CG C -2.752 -12.383 5.020 1.00 . A A . 107 ARG CG 1 1
3 7017 1 1 107 ARG CZ C -0.933 -10.261 7.445 1.00 . A A . 107 ARG CZ 1 1
3 7018 1 1 107 ARG H H -1.145 -12.790 2.084 1.00 . A A . 107 ARG H 1 1
3 7019 1 1 107 ARG HA H -4.044 -12.475 2.654 1.00 . A A . 107 ARG HA 1 1
3 7020 1 1 107 ARG HB2 H -1.755 -10.893 3.840 1.00 . A A . 107 ARG HB2 1 1
3 7021 1 1 107 ARG HB3 H -3.469 -10.577 4.111 1.00 . A A . 107 ARG HB3 1 1
3 7022 1 1 107 ARG HD2 H -3.467 -11.112 6.591 1.00 . A A . 107 ARG HD2 1 1
3 7023 1 1 107 ARG HD3 H -2.434 -12.429 7.140 1.00 . A A . 107 ARG HD3 1 1
3 7024 1 1 107 ARG HE H -1.014 -10.577 5.470 1.00 . A A . 107 ARG HE 1 1
3 7025 1 1 107 ARG HG2 H -3.694 -12.912 5.005 1.00 . A A . 107 ARG HG2 1 1
3 7026 1 1 107 ARG HG3 H -1.944 -13.083 4.874 1.00 . A A . 107 ARG HG3 1 1
3 7027 1 1 107 ARG HH11 H -2.264 -11.154 8.644 1.00 . A A . 107 ARG HH11 1 1
3 7028 1 1 107 ARG HH12 H -1.102 -10.143 9.436 1.00 . A A . 107 ARG HH12 1 1
3 7029 1 1 107 ARG HH21 H 0.513 -9.247 6.501 1.00 . A A . 107 ARG HH21 1 1
3 7030 1 1 107 ARG HH22 H 0.470 -9.062 8.223 1.00 . A A . 107 ARG HH22 1 1
3 7031 1 1 107 ARG N N -2.070 -13.053 2.275 1.00 . A A . 107 ARG N 1 1
3 7032 1 1 107 ARG NE N -1.428 -10.791 6.331 1.00 . A A . 107 ARG NE 1 1
3 7033 1 1 107 ARG NH1 N -1.476 -10.541 8.598 1.00 . A A . 107 ARG NH1 1 1
3 7034 1 1 107 ARG NH2 N 0.097 -9.461 7.385 1.00 . A A . 107 ARG NH2 1 1
3 7035 1 1 107 ARG O O -2.099 -10.474 0.995 1.00 . A A . 107 ARG O 1 1
3 7036 1 1 108 THR C C -5.586 -8.541 0.547 1.00 . A A . 108 THR C 1 1
3 7037 1 1 108 THR CA C -4.575 -9.572 0.052 1.00 . A A . 108 THR CA 1 1
3 7038 1 1 108 THR CB C -5.096 -10.229 -1.228 1.00 . A A . 108 THR CB 1 1
3 7039 1 1 108 THR CG2 C -5.222 -9.176 -2.330 1.00 . A A . 108 THR CG2 1 1
3 7040 1 1 108 THR H H -5.129 -11.008 1.512 1.00 . A A . 108 THR H 1 1
3 7041 1 1 108 THR HA H -3.643 -9.073 -0.165 1.00 . A A . 108 THR HA 1 1
3 7042 1 1 108 THR HB H -6.066 -10.664 -1.042 1.00 . A A . 108 THR HB 1 1
3 7043 1 1 108 THR HG1 H -3.699 -11.534 -0.869 1.00 . A A . 108 THR HG1 1 1
3 7044 1 1 108 THR HG21 H -5.975 -8.453 -2.053 1.00 . A A . 108 THR HG21 1 1
3 7045 1 1 108 THR HG22 H -4.273 -8.675 -2.459 1.00 . A A . 108 THR HG22 1 1
3 7046 1 1 108 THR HG23 H -5.504 -9.655 -3.256 1.00 . A A . 108 THR HG23 1 1
3 7047 1 1 108 THR N N -4.354 -10.590 1.083 1.00 . A A . 108 THR N 1 1
3 7048 1 1 108 THR O O -6.566 -8.894 1.203 1.00 . A A . 108 THR O 1 1
3 7049 1 1 108 THR OG1 O -4.192 -11.244 -1.641 1.00 . A A . 108 THR OG1 1 1
3 7050 1 1 109 LEU C C -6.275 -5.002 -0.234 1.00 . A A . 109 LEU C 1 1
3 7051 1 1 109 LEU CA C -6.296 -6.225 0.651 1.00 . A A . 109 LEU CA 1 1
3 7052 1 1 109 LEU CB C -5.994 -5.787 2.082 1.00 . A A . 109 LEU CB 1 1
3 7053 1 1 109 LEU CD1 C -5.128 -3.393 2.036 1.00 . A A . 109 LEU CD1 1 1
3 7054 1 1 109 LEU CD2 C -3.984 -5.136 3.440 1.00 . A A . 109 LEU CD2 1 1
3 7055 1 1 109 LEU CG C -4.739 -4.886 2.128 1.00 . A A . 109 LEU CG 1 1
3 7056 1 1 109 LEU H H -4.573 -7.049 -0.327 1.00 . A A . 109 LEU H 1 1
3 7057 1 1 109 LEU HA H -7.294 -6.636 0.633 1.00 . A A . 109 LEU HA 1 1
3 7058 1 1 109 LEU HB2 H -6.845 -5.253 2.481 1.00 . A A . 109 LEU HB2 1 1
3 7059 1 1 109 LEU HB3 H -5.827 -6.656 2.667 1.00 . A A . 109 LEU HB3 1 1
3 7060 1 1 109 LEU HD11 H -5.095 -2.943 3.017 1.00 . A A . 109 LEU HD11 1 1
3 7061 1 1 109 LEU HD12 H -4.429 -2.886 1.387 1.00 . A A . 109 LEU HD12 1 1
3 7062 1 1 109 LEU HD13 H -6.124 -3.290 1.632 1.00 . A A . 109 LEU HD13 1 1
3 7063 1 1 109 LEU HD21 H -3.100 -4.519 3.469 1.00 . A A . 109 LEU HD21 1 1
3 7064 1 1 109 LEU HD22 H -4.623 -4.889 4.275 1.00 . A A . 109 LEU HD22 1 1
3 7065 1 1 109 LEU HD23 H -3.700 -6.175 3.501 1.00 . A A . 109 LEU HD23 1 1
3 7066 1 1 109 LEU HG H -4.093 -5.131 1.297 1.00 . A A . 109 LEU HG 1 1
3 7067 1 1 109 LEU N N -5.358 -7.267 0.223 1.00 . A A . 109 LEU N 1 1
3 7068 1 1 109 LEU O O -5.287 -4.705 -0.906 1.00 . A A . 109 LEU O 1 1
3 7069 1 1 110 HIS C C -7.950 -1.923 0.038 1.00 . A A . 110 HIS C 1 1
3 7070 1 1 110 HIS CA C -7.516 -3.033 -0.916 1.00 . A A . 110 HIS CA 1 1
3 7071 1 1 110 HIS CB C -8.529 -3.189 -2.050 1.00 . A A . 110 HIS CB 1 1
3 7072 1 1 110 HIS CD2 C -10.997 -3.382 -1.166 1.00 . A A . 110 HIS CD2 1 1
3 7073 1 1 110 HIS CE1 C -11.054 -5.527 -0.860 1.00 . A A . 110 HIS CE1 1 1
3 7074 1 1 110 HIS CG C -9.765 -3.869 -1.528 1.00 . A A . 110 HIS CG 1 1
3 7075 1 1 110 HIS H H -8.109 -4.574 0.406 1.00 . A A . 110 HIS H 1 1
3 7076 1 1 110 HIS HA H -6.554 -2.785 -1.322 1.00 . A A . 110 HIS HA 1 1
3 7077 1 1 110 HIS HB2 H -8.790 -2.214 -2.433 1.00 . A A . 110 HIS HB2 1 1
3 7078 1 1 110 HIS HB3 H -8.098 -3.784 -2.840 1.00 . A A . 110 HIS HB3 1 1
3 7079 1 1 110 HIS HD1 H -9.103 -5.881 -1.490 1.00 . A A . 110 HIS HD1 1 1
3 7080 1 1 110 HIS HD2 H -11.290 -2.344 -1.203 1.00 . A A . 110 HIS HD2 1 1
3 7081 1 1 110 HIS HE1 H -11.390 -6.522 -0.611 1.00 . A A . 110 HIS HE1 1 1
3 7082 1 1 110 HIS N N -7.380 -4.270 -0.175 1.00 . A A . 110 HIS N 1 1
3 7083 1 1 110 HIS ND1 N -9.824 -5.239 -1.325 1.00 . A A . 110 HIS ND1 1 1
3 7084 1 1 110 HIS NE2 N -11.809 -4.431 -0.744 1.00 . A A . 110 HIS NE2 1 1
3 7085 1 1 110 HIS O O -8.539 -2.203 1.083 1.00 . A A . 110 HIS O 1 1
3 7086 1 1 111 MET C C -8.104 1.754 -0.225 1.00 . A A . 111 MET C 1 1
3 7087 1 1 111 MET CA C -8.034 0.447 0.566 1.00 . A A . 111 MET CA 1 1
3 7088 1 1 111 MET CB C -7.022 0.582 1.712 1.00 . A A . 111 MET CB 1 1
3 7089 1 1 111 MET CE C -3.841 2.222 1.546 1.00 . A A . 111 MET CE 1 1
3 7090 1 1 111 MET CG C -5.630 0.193 1.215 1.00 . A A . 111 MET CG 1 1
3 7091 1 1 111 MET H H -7.199 -0.463 -1.142 1.00 . A A . 111 MET H 1 1
3 7092 1 1 111 MET HA H -9.008 0.246 0.985 1.00 . A A . 111 MET HA 1 1
3 7093 1 1 111 MET HB2 H -7.002 1.602 2.065 1.00 . A A . 111 MET HB2 1 1
3 7094 1 1 111 MET HB3 H -7.305 -0.073 2.523 1.00 . A A . 111 MET HB3 1 1
3 7095 1 1 111 MET HE1 H -4.691 2.719 1.108 1.00 . A A . 111 MET HE1 1 1
3 7096 1 1 111 MET HE2 H -3.354 2.890 2.243 1.00 . A A . 111 MET HE2 1 1
3 7097 1 1 111 MET HE3 H -3.148 1.941 0.765 1.00 . A A . 111 MET HE3 1 1
3 7098 1 1 111 MET HG2 H -5.576 -0.879 1.101 1.00 . A A . 111 MET HG2 1 1
3 7099 1 1 111 MET HG3 H -5.441 0.666 0.263 1.00 . A A . 111 MET HG3 1 1
3 7100 1 1 111 MET N N -7.658 -0.667 -0.301 1.00 . A A . 111 MET N 1 1
3 7101 1 1 111 MET O O -7.426 1.911 -1.240 1.00 . A A . 111 MET O 1 1
3 7102 1 1 111 MET SD S -4.393 0.736 2.421 1.00 . A A . 111 MET SD 1 1
3 7103 1 1 112 MET C C -8.174 5.019 0.338 1.00 . A A . 112 MET C 1 1
3 7104 1 1 112 MET CA C -9.034 4.002 -0.402 1.00 . A A . 112 MET CA 1 1
3 7105 1 1 112 MET CB C -10.491 4.518 -0.399 1.00 . A A . 112 MET CB 1 1
3 7106 1 1 112 MET CE C -12.536 4.209 -2.783 1.00 . A A . 112 MET CE 1 1
3 7107 1 1 112 MET CG C -11.505 3.369 -0.392 1.00 . A A . 112 MET CG 1 1
3 7108 1 1 112 MET H H -9.413 2.524 1.082 1.00 . A A . 112 MET H 1 1
3 7109 1 1 112 MET HA H -8.688 3.921 -1.423 1.00 . A A . 112 MET HA 1 1
3 7110 1 1 112 MET HB2 H -10.650 5.125 0.477 1.00 . A A . 112 MET HB2 1 1
3 7111 1 1 112 MET HB3 H -10.651 5.125 -1.276 1.00 . A A . 112 MET HB3 1 1
3 7112 1 1 112 MET HE1 H -12.994 4.787 -1.996 1.00 . A A . 112 MET HE1 1 1
3 7113 1 1 112 MET HE2 H -11.799 4.819 -3.289 1.00 . A A . 112 MET HE2 1 1
3 7114 1 1 112 MET HE3 H -13.296 3.898 -3.485 1.00 . A A . 112 MET HE3 1 1
3 7115 1 1 112 MET HG2 H -11.158 2.577 0.250 1.00 . A A . 112 MET HG2 1 1
3 7116 1 1 112 MET HG3 H -12.452 3.737 -0.017 1.00 . A A . 112 MET HG3 1 1
3 7117 1 1 112 MET N N -8.910 2.700 0.260 1.00 . A A . 112 MET N 1 1
3 7118 1 1 112 MET O O -8.102 4.998 1.566 1.00 . A A . 112 MET O 1 1
3 7119 1 1 112 MET SD S -11.726 2.745 -2.079 1.00 . A A . 112 MET SD 1 1
3 7120 1 1 113 ARG C C -7.042 8.309 -0.295 1.00 . A A . 113 ARG C 1 1
3 7121 1 1 113 ARG CA C -6.671 6.922 0.210 1.00 . A A . 113 ARG CA 1 1
3 7122 1 1 113 ARG CB C -5.206 6.616 -0.123 1.00 . A A . 113 ARG CB 1 1
3 7123 1 1 113 ARG CD C -3.938 8.688 -0.852 1.00 . A A . 113 ARG CD 1 1
3 7124 1 1 113 ARG CG C -4.292 7.776 0.331 1.00 . A A . 113 ARG CG 1 1
3 7125 1 1 113 ARG CZ C -2.115 10.171 -1.463 1.00 . A A . 113 ARG CZ 1 1
3 7126 1 1 113 ARG H H -7.606 5.872 -1.383 1.00 . A A . 113 ARG H 1 1
3 7127 1 1 113 ARG HA H -6.795 6.898 1.278 1.00 . A A . 113 ARG HA 1 1
3 7128 1 1 113 ARG HB2 H -4.913 5.708 0.389 1.00 . A A . 113 ARG HB2 1 1
3 7129 1 1 113 ARG HB3 H -5.108 6.465 -1.187 1.00 . A A . 113 ARG HB3 1 1
3 7130 1 1 113 ARG HD2 H -3.724 8.090 -1.724 1.00 . A A . 113 ARG HD2 1 1
3 7131 1 1 113 ARG HD3 H -4.772 9.343 -1.063 1.00 . A A . 113 ARG HD3 1 1
3 7132 1 1 113 ARG HE H -2.443 9.512 0.396 1.00 . A A . 113 ARG HE 1 1
3 7133 1 1 113 ARG HG2 H -4.796 8.359 1.089 1.00 . A A . 113 ARG HG2 1 1
3 7134 1 1 113 ARG HG3 H -3.380 7.370 0.747 1.00 . A A . 113 ARG HG3 1 1
3 7135 1 1 113 ARG HH11 H -3.346 9.617 -2.942 1.00 . A A . 113 ARG HH11 1 1
3 7136 1 1 113 ARG HH12 H -2.046 10.664 -3.403 1.00 . A A . 113 ARG HH12 1 1
3 7137 1 1 113 ARG HH21 H -0.734 10.882 -0.200 1.00 . A A . 113 ARG HH21 1 1
3 7138 1 1 113 ARG HH22 H -0.566 11.380 -1.850 1.00 . A A . 113 ARG HH22 1 1
3 7139 1 1 113 ARG N N -7.523 5.907 -0.407 1.00 . A A . 113 ARG N 1 1
3 7140 1 1 113 ARG NE N -2.764 9.487 -0.527 1.00 . A A . 113 ARG NE 1 1
3 7141 1 1 113 ARG NH1 N -2.535 10.148 -2.698 1.00 . A A . 113 ARG NH1 1 1
3 7142 1 1 113 ARG NH2 N -1.056 10.865 -1.147 1.00 . A A . 113 ARG NH2 1 1
3 7143 1 1 113 ARG O O -7.142 8.538 -1.500 1.00 . A A . 113 ARG O 1 1
3 7144 1 1 114 LEU C C -6.510 11.555 0.721 1.00 . A A . 114 LEU C 1 1
3 7145 1 1 114 LEU CA C -7.621 10.606 0.310 1.00 . A A . 114 LEU CA 1 1
3 7146 1 1 114 LEU CB C -8.904 10.984 1.058 1.00 . A A . 114 LEU CB 1 1
3 7147 1 1 114 LEU CD1 C -9.504 12.645 -0.733 1.00 . A A . 114 LEU CD1 1 1
3 7148 1 1 114 LEU CD2 C -10.581 12.781 1.526 1.00 . A A . 114 LEU CD2 1 1
3 7149 1 1 114 LEU CG C -9.288 12.444 0.772 1.00 . A A . 114 LEU CG 1 1
3 7150 1 1 114 LEU H H -7.176 9.000 1.590 1.00 . A A . 114 LEU H 1 1
3 7151 1 1 114 LEU HA H -7.792 10.688 -0.753 1.00 . A A . 114 LEU HA 1 1
3 7152 1 1 114 LEU HB2 H -9.703 10.334 0.744 1.00 . A A . 114 LEU HB2 1 1
3 7153 1 1 114 LEU HB3 H -8.744 10.861 2.118 1.00 . A A . 114 LEU HB3 1 1
3 7154 1 1 114 LEU HD11 H -8.552 12.820 -1.213 1.00 . A A . 114 LEU HD11 1 1
3 7155 1 1 114 LEU HD12 H -9.964 11.765 -1.154 1.00 . A A . 114 LEU HD12 1 1
3 7156 1 1 114 LEU HD13 H -10.146 13.499 -0.896 1.00 . A A . 114 LEU HD13 1 1
3 7157 1 1 114 LEU HD21 H -11.006 13.689 1.125 1.00 . A A . 114 LEU HD21 1 1
3 7158 1 1 114 LEU HD22 H -11.288 11.972 1.410 1.00 . A A . 114 LEU HD22 1 1
3 7159 1 1 114 LEU HD23 H -10.361 12.920 2.574 1.00 . A A . 114 LEU HD23 1 1
3 7160 1 1 114 LEU HG H -8.498 13.099 1.111 1.00 . A A . 114 LEU HG 1 1
3 7161 1 1 114 LEU N N -7.251 9.234 0.644 1.00 . A A . 114 LEU N 1 1
3 7162 1 1 114 LEU O O -6.079 11.559 1.883 1.00 . A A . 114 LEU O 1 1
3 7163 1 1 115 TYR C C -5.438 14.734 -0.239 1.00 . A A . 115 TYR C 1 1
3 7164 1 1 115 TYR CA C -4.967 13.299 0.013 1.00 . A A . 115 TYR CA 1 1
3 7165 1 1 115 TYR CB C -3.757 12.936 -0.887 1.00 . A A . 115 TYR CB 1 1
3 7166 1 1 115 TYR CD1 C -4.497 14.348 -2.844 1.00 . A A . 115 TYR CD1 1 1
3 7167 1 1 115 TYR CD2 C -2.256 14.662 -1.976 1.00 . A A . 115 TYR CD2 1 1
3 7168 1 1 115 TYR CE1 C -4.263 15.334 -3.809 1.00 . A A . 115 TYR CE1 1 1
3 7169 1 1 115 TYR CE2 C -2.022 15.650 -2.941 1.00 . A A . 115 TYR CE2 1 1
3 7170 1 1 115 TYR CG C -3.496 14.011 -1.927 1.00 . A A . 115 TYR CG 1 1
3 7171 1 1 115 TYR CZ C -3.025 15.986 -3.858 1.00 . A A . 115 TYR CZ 1 1
3 7172 1 1 115 TYR H H -6.421 12.279 -1.141 1.00 . A A . 115 TYR H 1 1
3 7173 1 1 115 TYR HA H -4.671 13.218 1.045 1.00 . A A . 115 TYR HA 1 1
3 7174 1 1 115 TYR HB2 H -2.875 12.807 -0.279 1.00 . A A . 115 TYR HB2 1 1
3 7175 1 1 115 TYR HB3 H -3.968 12.005 -1.393 1.00 . A A . 115 TYR HB3 1 1
3 7176 1 1 115 TYR HD1 H -5.452 13.850 -2.801 1.00 . A A . 115 TYR HD1 1 1
3 7177 1 1 115 TYR HD2 H -1.481 14.403 -1.269 1.00 . A A . 115 TYR HD2 1 1
3 7178 1 1 115 TYR HE1 H -5.037 15.593 -4.516 1.00 . A A . 115 TYR HE1 1 1
3 7179 1 1 115 TYR HE2 H -1.068 16.152 -2.979 1.00 . A A . 115 TYR HE2 1 1
3 7180 1 1 115 TYR HH H -3.488 16.899 -5.469 1.00 . A A . 115 TYR HH 1 1
3 7181 1 1 115 TYR N N -6.043 12.349 -0.239 1.00 . A A . 115 TYR N 1 1
3 7182 1 1 115 TYR O O -6.401 14.965 -0.970 1.00 . A A . 115 TYR O 1 1
3 7183 1 1 115 TYR OH O -2.793 16.958 -4.809 1.00 . A A . 115 TYR OH 1 1
3 7184 1 1 116 SER C C -3.837 17.838 -0.347 1.00 . A A . 116 SER C 1 1
3 7185 1 1 116 SER CA C -5.057 17.109 0.197 1.00 . A A . 116 SER CA 1 1
3 7186 1 1 116 SER CB C -5.458 17.722 1.541 1.00 . A A . 116 SER CB 1 1
3 7187 1 1 116 SER H H -3.971 15.441 0.923 1.00 . A A . 116 SER H 1 1
3 7188 1 1 116 SER HA H -5.877 17.216 -0.501 1.00 . A A . 116 SER HA 1 1
3 7189 1 1 116 SER HB2 H -6.356 17.251 1.903 1.00 . A A . 116 SER HB2 1 1
3 7190 1 1 116 SER HB3 H -4.658 17.571 2.257 1.00 . A A . 116 SER HB3 1 1
3 7191 1 1 116 SER HG H -6.603 19.221 1.068 1.00 . A A . 116 SER HG 1 1
3 7192 1 1 116 SER N N -4.736 15.691 0.363 1.00 . A A . 116 SER N 1 1
3 7193 1 1 116 SER O O -2.706 17.475 -0.030 1.00 . A A . 116 SER O 1 1
3 7194 1 1 116 SER OG O -5.698 19.112 1.367 1.00 . A A . 116 SER OG 1 1
3 7195 1 1 117 ARG C C -2.430 20.634 -0.719 1.00 . A A . 117 ARG C 1 1
3 7196 1 1 117 ARG CA C -2.942 19.613 -1.731 1.00 . A A . 117 ARG CA 1 1
3 7197 1 1 117 ARG CB C -3.407 20.326 -3.009 1.00 . A A . 117 ARG CB 1 1
3 7198 1 1 117 ARG CD C -1.568 19.879 -4.675 1.00 . A A . 117 ARG CD 1 1
3 7199 1 1 117 ARG CG C -2.206 20.930 -3.757 1.00 . A A . 117 ARG CG 1 1
3 7200 1 1 117 ARG CZ C 0.753 20.100 -3.999 1.00 . A A . 117 ARG CZ 1 1
3 7201 1 1 117 ARG H H -4.966 19.130 -1.403 1.00 . A A . 117 ARG H 1 1
3 7202 1 1 117 ARG HA H -2.143 18.931 -1.977 1.00 . A A . 117 ARG HA 1 1
3 7203 1 1 117 ARG HB2 H -3.910 19.616 -3.647 1.00 . A A . 117 ARG HB2 1 1
3 7204 1 1 117 ARG HB3 H -4.096 21.114 -2.745 1.00 . A A . 117 ARG HB3 1 1
3 7205 1 1 117 ARG HD2 H -1.607 18.910 -4.202 1.00 . A A . 117 ARG HD2 1 1
3 7206 1 1 117 ARG HD3 H -2.112 19.843 -5.608 1.00 . A A . 117 ARG HD3 1 1
3 7207 1 1 117 ARG HE H 0.076 20.562 -5.825 1.00 . A A . 117 ARG HE 1 1
3 7208 1 1 117 ARG HG2 H -2.541 21.766 -4.353 1.00 . A A . 117 ARG HG2 1 1
3 7209 1 1 117 ARG HG3 H -1.470 21.274 -3.048 1.00 . A A . 117 ARG HG3 1 1
3 7210 1 1 117 ARG HH11 H -0.519 19.408 -2.617 1.00 . A A . 117 ARG HH11 1 1
3 7211 1 1 117 ARG HH12 H 1.130 19.559 -2.108 1.00 . A A . 117 ARG HH12 1 1
3 7212 1 1 117 ARG HH21 H 2.240 20.766 -5.163 1.00 . A A . 117 ARG HH21 1 1
3 7213 1 1 117 ARG HH22 H 2.691 20.328 -3.549 1.00 . A A . 117 ARG HH22 1 1
3 7214 1 1 117 ARG N N -4.055 18.861 -1.165 1.00 . A A . 117 ARG N 1 1
3 7215 1 1 117 ARG NE N -0.177 20.227 -4.940 1.00 . A A . 117 ARG NE 1 1
3 7216 1 1 117 ARG NH1 N 0.429 19.654 -2.816 1.00 . A A . 117 ARG NH1 1 1
3 7217 1 1 117 ARG NH2 N 1.991 20.423 -4.257 1.00 . A A . 117 ARG NH2 1 1
3 7218 1 1 117 ARG O O -1.276 21.060 -0.776 1.00 . A A . 117 ARG O 1 1
3 7219 1 1 118 SER C C -3.296 21.446 2.634 1.00 . A A . 118 SER C 1 1
3 7220 1 1 118 SER CA C -2.935 21.986 1.246 1.00 . A A . 118 SER CA 1 1
3 7221 1 1 118 SER CB C -3.681 23.297 1.000 1.00 . A A . 118 SER CB 1 1
3 7222 1 1 118 SER H H -4.202 20.635 0.214 1.00 . A A . 118 SER H 1 1
3 7223 1 1 118 SER HA H -1.874 22.175 1.198 1.00 . A A . 118 SER HA 1 1
3 7224 1 1 118 SER HB2 H -3.422 23.683 0.028 1.00 . A A . 118 SER HB2 1 1
3 7225 1 1 118 SER HB3 H -4.748 23.115 1.038 1.00 . A A . 118 SER HB3 1 1
3 7226 1 1 118 SER HG H -3.537 25.119 1.666 1.00 . A A . 118 SER HG 1 1
3 7227 1 1 118 SER N N -3.299 21.016 0.214 1.00 . A A . 118 SER N 1 1
3 7228 1 1 118 SER O O -4.318 20.778 2.792 1.00 . A A . 118 SER O 1 1
3 7229 1 1 118 SER OG O -3.313 24.245 1.993 1.00 . A A . 118 SER OG 1 1
3 7230 1 1 119 PRO C C -4.237 21.284 5.386 1.00 . A A . 119 PRO C 1 1
3 7231 1 1 119 PRO CA C -2.752 21.250 5.026 1.00 . A A . 119 PRO CA 1 1
3 7232 1 1 119 PRO CB C -1.956 22.238 5.878 1.00 . A A . 119 PRO CB 1 1
3 7233 1 1 119 PRO CD C -1.242 22.501 3.562 1.00 . A A . 119 PRO CD 1 1
3 7234 1 1 119 PRO CG C -0.795 22.644 5.024 1.00 . A A . 119 PRO CG 1 1
3 7235 1 1 119 PRO HA H -2.357 20.256 5.164 1.00 . A A . 119 PRO HA 1 1
3 7236 1 1 119 PRO HB2 H -2.567 23.099 6.121 1.00 . A A . 119 PRO HB2 1 1
3 7237 1 1 119 PRO HB3 H -1.606 21.761 6.781 1.00 . A A . 119 PRO HB3 1 1
3 7238 1 1 119 PRO HD2 H -1.426 23.473 3.125 1.00 . A A . 119 PRO HD2 1 1
3 7239 1 1 119 PRO HD3 H -0.500 21.963 2.991 1.00 . A A . 119 PRO HD3 1 1
3 7240 1 1 119 PRO HG2 H -0.523 23.671 5.233 1.00 . A A . 119 PRO HG2 1 1
3 7241 1 1 119 PRO HG3 H 0.048 21.994 5.211 1.00 . A A . 119 PRO HG3 1 1
3 7242 1 1 119 PRO N N -2.491 21.720 3.636 1.00 . A A . 119 PRO N 1 1
3 7243 1 1 119 PRO O O -4.680 20.583 6.295 1.00 . A A . 119 PRO O 1 1
3 7244 1 1 120 GLU C C -7.183 21.109 4.219 1.00 . A A . 120 GLU C 1 1
3 7245 1 1 120 GLU CA C -6.424 22.226 4.918 1.00 . A A . 120 GLU CA 1 1
3 7246 1 1 120 GLU CB C -6.929 23.574 4.409 1.00 . A A . 120 GLU CB 1 1
3 7247 1 1 120 GLU CD C -6.615 26.051 4.573 1.00 . A A . 120 GLU CD 1 1
3 7248 1 1 120 GLU CG C -6.025 24.692 4.933 1.00 . A A . 120 GLU CG 1 1
3 7249 1 1 120 GLU H H -4.598 22.637 3.960 1.00 . A A . 120 GLU H 1 1
3 7250 1 1 120 GLU HA H -6.605 22.164 5.980 1.00 . A A . 120 GLU HA 1 1
3 7251 1 1 120 GLU HB2 H -6.916 23.575 3.328 1.00 . A A . 120 GLU HB2 1 1
3 7252 1 1 120 GLU HB3 H -7.938 23.736 4.757 1.00 . A A . 120 GLU HB3 1 1
3 7253 1 1 120 GLU HG2 H -5.942 24.610 6.007 1.00 . A A . 120 GLU HG2 1 1
3 7254 1 1 120 GLU HG3 H -5.046 24.599 4.489 1.00 . A A . 120 GLU HG3 1 1
3 7255 1 1 120 GLU N N -4.999 22.104 4.669 1.00 . A A . 120 GLU N 1 1
3 7256 1 1 120 GLU O O -6.677 20.478 3.292 1.00 . A A . 120 GLU O 1 1
3 7257 1 1 120 GLU OE1 O -7.527 26.083 3.763 1.00 . A A . 120 GLU OE1 1 1
3 7258 1 1 120 GLU OE2 O -6.147 27.039 5.113 1.00 . A A . 120 GLU OE2 1 1
3 7259 1 1 121 VAL C C -10.520 20.467 3.503 1.00 . A A . 121 VAL C 1 1
3 7260 1 1 121 VAL CA C -9.262 19.846 4.104 1.00 . A A . 121 VAL CA 1 1
3 7261 1 1 121 VAL CB C -9.660 18.848 5.192 1.00 . A A . 121 VAL CB 1 1
3 7262 1 1 121 VAL CG1 C -10.298 17.613 4.551 1.00 . A A . 121 VAL CG1 1 1
3 7263 1 1 121 VAL CG2 C -8.415 18.429 5.978 1.00 . A A . 121 VAL CG2 1 1
3 7264 1 1 121 VAL H H -8.735 21.430 5.412 1.00 . A A . 121 VAL H 1 1
3 7265 1 1 121 VAL HA H -8.725 19.319 3.328 1.00 . A A . 121 VAL HA 1 1
3 7266 1 1 121 VAL HB H -10.370 19.311 5.862 1.00 . A A . 121 VAL HB 1 1
3 7267 1 1 121 VAL HG11 H -10.995 17.922 3.786 1.00 . A A . 121 VAL HG11 1 1
3 7268 1 1 121 VAL HG12 H -9.528 16.997 4.108 1.00 . A A . 121 VAL HG12 1 1
3 7269 1 1 121 VAL HG13 H -10.821 17.046 5.306 1.00 . A A . 121 VAL HG13 1 1
3 7270 1 1 121 VAL HG21 H -8.646 17.566 6.585 1.00 . A A . 121 VAL HG21 1 1
3 7271 1 1 121 VAL HG22 H -7.621 18.182 5.289 1.00 . A A . 121 VAL HG22 1 1
3 7272 1 1 121 VAL HG23 H -8.099 19.243 6.614 1.00 . A A . 121 VAL HG23 1 1
3 7273 1 1 121 VAL N N -8.403 20.883 4.675 1.00 . A A . 121 VAL N 1 1
3 7274 1 1 121 VAL O O -11.350 21.024 4.219 1.00 . A A . 121 VAL O 1 1
3 7275 1 1 122 SER C C -13.040 20.023 1.725 1.00 . A A . 122 SER C 1 1
3 7276 1 1 122 SER CA C -11.818 20.920 1.501 1.00 . A A . 122 SER CA 1 1
3 7277 1 1 122 SER CB C -11.531 21.037 0.003 1.00 . A A . 122 SER CB 1 1
3 7278 1 1 122 SER H H -9.963 19.912 1.658 1.00 . A A . 122 SER H 1 1
3 7279 1 1 122 SER HA H -12.012 21.902 1.899 1.00 . A A . 122 SER HA 1 1
3 7280 1 1 122 SER HB2 H -10.531 21.410 -0.146 1.00 . A A . 122 SER HB2 1 1
3 7281 1 1 122 SER HB3 H -11.621 20.063 -0.458 1.00 . A A . 122 SER HB3 1 1
3 7282 1 1 122 SER HG H -12.836 21.516 -1.359 1.00 . A A . 122 SER HG 1 1
3 7283 1 1 122 SER N N -10.655 20.365 2.184 1.00 . A A . 122 SER N 1 1
3 7284 1 1 122 SER O O -12.912 18.798 1.743 1.00 . A A . 122 SER O 1 1
3 7285 1 1 122 SER OG O -12.457 21.941 -0.586 1.00 . A A . 122 SER OG 1 1
3 7286 1 1 123 PRO C C -15.828 18.957 0.910 1.00 . A A . 123 PRO C 1 1
3 7287 1 1 123 PRO CA C -15.451 19.792 2.134 1.00 . A A . 123 PRO CA 1 1
3 7288 1 1 123 PRO CB C -16.522 20.849 2.444 1.00 . A A . 123 PRO CB 1 1
3 7289 1 1 123 PRO CD C -14.489 22.038 1.894 1.00 . A A . 123 PRO CD 1 1
3 7290 1 1 123 PRO CG C -16.015 22.115 1.834 1.00 . A A . 123 PRO CG 1 1
3 7291 1 1 123 PRO HA H -15.322 19.150 2.990 1.00 . A A . 123 PRO HA 1 1
3 7292 1 1 123 PRO HB2 H -17.471 20.569 2.003 1.00 . A A . 123 PRO HB2 1 1
3 7293 1 1 123 PRO HB3 H -16.629 20.972 3.512 1.00 . A A . 123 PRO HB3 1 1
3 7294 1 1 123 PRO HD2 H -14.054 22.509 1.022 1.00 . A A . 123 PRO HD2 1 1
3 7295 1 1 123 PRO HD3 H -14.118 22.493 2.798 1.00 . A A . 123 PRO HD3 1 1
3 7296 1 1 123 PRO HG2 H -16.347 22.190 0.805 1.00 . A A . 123 PRO HG2 1 1
3 7297 1 1 123 PRO HG3 H -16.359 22.969 2.398 1.00 . A A . 123 PRO HG3 1 1
3 7298 1 1 123 PRO N N -14.211 20.590 1.901 1.00 . A A . 123 PRO N 1 1
3 7299 1 1 123 PRO O O -16.477 17.918 1.032 1.00 . A A . 123 PRO O 1 1
3 7300 1 1 124 ALA C C -14.835 17.457 -1.618 1.00 . A A . 124 ALA C 1 1
3 7301 1 1 124 ALA CA C -15.709 18.702 -1.501 1.00 . A A . 124 ALA CA 1 1
3 7302 1 1 124 ALA CB C -15.467 19.613 -2.704 1.00 . A A . 124 ALA CB 1 1
3 7303 1 1 124 ALA H H -14.896 20.249 -0.302 1.00 . A A . 124 ALA H 1 1
3 7304 1 1 124 ALA HA H -16.746 18.402 -1.493 1.00 . A A . 124 ALA HA 1 1
3 7305 1 1 124 ALA HB1 H -16.193 20.413 -2.702 1.00 . A A . 124 ALA HB1 1 1
3 7306 1 1 124 ALA HB2 H -15.565 19.041 -3.615 1.00 . A A . 124 ALA HB2 1 1
3 7307 1 1 124 ALA HB3 H -14.472 20.030 -2.646 1.00 . A A . 124 ALA HB3 1 1
3 7308 1 1 124 ALA N N -15.413 19.417 -0.266 1.00 . A A . 124 ALA N 1 1
3 7309 1 1 124 ALA O O -15.256 16.438 -2.166 1.00 . A A . 124 ALA O 1 1
3 7310 1 1 125 ALA C C -13.193 15.276 -0.279 1.00 . A A . 125 ALA C 1 1
3 7311 1 1 125 ALA CA C -12.687 16.425 -1.143 1.00 . A A . 125 ALA CA 1 1
3 7312 1 1 125 ALA CB C -11.311 16.869 -0.645 1.00 . A A . 125 ALA CB 1 1
3 7313 1 1 125 ALA H H -13.336 18.386 -0.671 1.00 . A A . 125 ALA H 1 1
3 7314 1 1 125 ALA HA H -12.596 16.085 -2.163 1.00 . A A . 125 ALA HA 1 1
3 7315 1 1 125 ALA HB1 H -11.384 17.174 0.389 1.00 . A A . 125 ALA HB1 1 1
3 7316 1 1 125 ALA HB2 H -10.962 17.699 -1.241 1.00 . A A . 125 ALA HB2 1 1
3 7317 1 1 125 ALA HB3 H -10.615 16.047 -0.729 1.00 . A A . 125 ALA HB3 1 1
3 7318 1 1 125 ALA N N -13.616 17.549 -1.096 1.00 . A A . 125 ALA N 1 1
3 7319 1 1 125 ALA O O -13.132 14.114 -0.676 1.00 . A A . 125 ALA O 1 1
3 7320 1 1 126 THR C C -15.578 14.084 1.291 1.00 . A A . 126 THR C 1 1
3 7321 1 1 126 THR CA C -14.233 14.604 1.807 1.00 . A A . 126 THR CA 1 1
3 7322 1 1 126 THR CB C -14.387 15.186 3.224 1.00 . A A . 126 THR CB 1 1
3 7323 1 1 126 THR CG2 C -14.172 14.085 4.277 1.00 . A A . 126 THR CG2 1 1
3 7324 1 1 126 THR H H -13.738 16.560 1.146 1.00 . A A . 126 THR H 1 1
3 7325 1 1 126 THR HA H -13.537 13.779 1.841 1.00 . A A . 126 THR HA 1 1
3 7326 1 1 126 THR HB H -15.375 15.600 3.342 1.00 . A A . 126 THR HB 1 1
3 7327 1 1 126 THR HG1 H -13.479 16.813 2.669 1.00 . A A . 126 THR HG1 1 1
3 7328 1 1 126 THR HG21 H -14.231 14.515 5.267 1.00 . A A . 126 THR HG21 1 1
3 7329 1 1 126 THR HG22 H -14.933 13.327 4.169 1.00 . A A . 126 THR HG22 1 1
3 7330 1 1 126 THR HG23 H -13.198 13.638 4.140 1.00 . A A . 126 THR HG23 1 1
3 7331 1 1 126 THR N N -13.703 15.612 0.898 1.00 . A A . 126 THR N 1 1
3 7332 1 1 126 THR O O -15.938 12.929 1.517 1.00 . A A . 126 THR O 1 1
3 7333 1 1 126 THR OG1 O -13.422 16.211 3.414 1.00 . A A . 126 THR OG1 1 1
3 7334 1 1 127 ALA C C -17.545 13.706 -1.151 1.00 . A A . 127 ALA C 1 1
3 7335 1 1 127 ALA CA C -17.644 14.569 0.104 1.00 . A A . 127 ALA CA 1 1
3 7336 1 1 127 ALA CB C -18.429 15.826 -0.225 1.00 . A A . 127 ALA CB 1 1
3 7337 1 1 127 ALA H H -16.034 15.871 0.477 1.00 . A A . 127 ALA H 1 1
3 7338 1 1 127 ALA HA H -18.177 14.021 0.866 1.00 . A A . 127 ALA HA 1 1
3 7339 1 1 127 ALA HB1 H -17.955 16.333 -1.051 1.00 . A A . 127 ALA HB1 1 1
3 7340 1 1 127 ALA HB2 H -18.442 16.472 0.638 1.00 . A A . 127 ALA HB2 1 1
3 7341 1 1 127 ALA HB3 H -19.437 15.556 -0.495 1.00 . A A . 127 ALA HB3 1 1
3 7342 1 1 127 ALA N N -16.334 14.949 0.622 1.00 . A A . 127 ALA N 1 1
3 7343 1 1 127 ALA O O -18.182 12.656 -1.235 1.00 . A A . 127 ALA O 1 1
3 7344 1 1 128 ILE C C -16.095 11.961 -2.902 1.00 . A A . 128 ILE C 1 1
3 7345 1 1 128 ILE CA C -16.563 13.343 -3.327 1.00 . A A . 128 ILE CA 1 1
3 7346 1 1 128 ILE CB C -15.546 14.043 -4.248 1.00 . A A . 128 ILE CB 1 1
3 7347 1 1 128 ILE CD1 C -15.822 12.154 -5.880 1.00 . A A . 128 ILE CD1 1 1
3 7348 1 1 128 ILE CG1 C -15.819 13.675 -5.704 1.00 . A A . 128 ILE CG1 1 1
3 7349 1 1 128 ILE CG2 C -14.103 13.662 -3.886 1.00 . A A . 128 ILE CG2 1 1
3 7350 1 1 128 ILE H H -16.208 14.947 -2.000 1.00 . A A . 128 ILE H 1 1
3 7351 1 1 128 ILE HA H -17.515 13.259 -3.832 1.00 . A A . 128 ILE HA 1 1
3 7352 1 1 128 ILE HB H -15.658 15.112 -4.132 1.00 . A A . 128 ILE HB 1 1
3 7353 1 1 128 ILE HD11 H -16.781 11.760 -5.578 1.00 . A A . 128 ILE HD11 1 1
3 7354 1 1 128 ILE HD12 H -15.646 11.912 -6.918 1.00 . A A . 128 ILE HD12 1 1
3 7355 1 1 128 ILE HD13 H -15.045 11.714 -5.273 1.00 . A A . 128 ILE HD13 1 1
3 7356 1 1 128 ILE HG12 H -16.779 14.073 -6.000 1.00 . A A . 128 ILE HG12 1 1
3 7357 1 1 128 ILE HG13 H -15.050 14.106 -6.317 1.00 . A A . 128 ILE HG13 1 1
3 7358 1 1 128 ILE HG21 H -13.922 12.630 -4.145 1.00 . A A . 128 ILE HG21 1 1
3 7359 1 1 128 ILE HG22 H -13.416 14.293 -4.436 1.00 . A A . 128 ILE HG22 1 1
3 7360 1 1 128 ILE HG23 H -13.945 13.802 -2.829 1.00 . A A . 128 ILE HG23 1 1
3 7361 1 1 128 ILE N N -16.729 14.127 -2.119 1.00 . A A . 128 ILE N 1 1
3 7362 1 1 128 ILE O O -16.540 10.930 -3.409 1.00 . A A . 128 ILE O 1 1
3 7363 1 1 129 PHE C C -15.784 9.820 -0.964 1.00 . A A . 129 PHE C 1 1
3 7364 1 1 129 PHE CA C -14.660 10.777 -1.353 1.00 . A A . 129 PHE CA 1 1
3 7365 1 1 129 PHE CB C -13.861 11.115 -0.107 1.00 . A A . 129 PHE CB 1 1
3 7366 1 1 129 PHE CD1 C -14.009 9.065 1.340 1.00 . A A . 129 PHE CD1 1 1
3 7367 1 1 129 PHE CD2 C -12.011 9.420 0.018 1.00 . A A . 129 PHE CD2 1 1
3 7368 1 1 129 PHE CE1 C -13.475 7.870 1.831 1.00 . A A . 129 PHE CE1 1 1
3 7369 1 1 129 PHE CE2 C -11.473 8.225 0.511 1.00 . A A . 129 PHE CE2 1 1
3 7370 1 1 129 PHE CG C -13.276 9.839 0.435 1.00 . A A . 129 PHE CG 1 1
3 7371 1 1 129 PHE CZ C -12.207 7.452 1.417 1.00 . A A . 129 PHE CZ 1 1
3 7372 1 1 129 PHE H H -14.934 12.870 -1.599 1.00 . A A . 129 PHE H 1 1
3 7373 1 1 129 PHE HA H -14.009 10.302 -2.068 1.00 . A A . 129 PHE HA 1 1
3 7374 1 1 129 PHE HB2 H -13.076 11.812 -0.357 1.00 . A A . 129 PHE HB2 1 1
3 7375 1 1 129 PHE HB3 H -14.513 11.554 0.628 1.00 . A A . 129 PHE HB3 1 1
3 7376 1 1 129 PHE HD1 H -14.987 9.392 1.661 1.00 . A A . 129 PHE HD1 1 1
3 7377 1 1 129 PHE HD2 H -11.451 10.018 -0.684 1.00 . A A . 129 PHE HD2 1 1
3 7378 1 1 129 PHE HE1 H -14.042 7.270 2.528 1.00 . A A . 129 PHE HE1 1 1
3 7379 1 1 129 PHE HE2 H -10.493 7.901 0.192 1.00 . A A . 129 PHE HE2 1 1
3 7380 1 1 129 PHE HZ H -11.795 6.532 1.797 1.00 . A A . 129 PHE HZ 1 1
3 7381 1 1 129 PHE N N -15.208 11.988 -1.927 1.00 . A A . 129 PHE N 1 1
3 7382 1 1 129 PHE O O -15.694 8.612 -1.182 1.00 . A A . 129 PHE O 1 1
3 7383 1 1 130 ARG C C -18.795 9.043 -1.102 1.00 . A A . 130 ARG C 1 1
3 7384 1 1 130 ARG CA C -17.978 9.582 0.074 1.00 . A A . 130 ARG CA 1 1
3 7385 1 1 130 ARG CB C -18.879 10.433 0.977 1.00 . A A . 130 ARG CB 1 1
3 7386 1 1 130 ARG CD C -20.879 10.334 2.480 1.00 . A A . 130 ARG CD 1 1
3 7387 1 1 130 ARG CG C -20.161 9.662 1.307 1.00 . A A . 130 ARG CG 1 1
3 7388 1 1 130 ARG CZ C -19.954 12.547 2.959 1.00 . A A . 130 ARG CZ 1 1
3 7389 1 1 130 ARG H H -16.842 11.349 -0.218 1.00 . A A . 130 ARG H 1 1
3 7390 1 1 130 ARG HA H -17.613 8.746 0.650 1.00 . A A . 130 ARG HA 1 1
3 7391 1 1 130 ARG HB2 H -18.352 10.664 1.890 1.00 . A A . 130 ARG HB2 1 1
3 7392 1 1 130 ARG HB3 H -19.134 11.349 0.468 1.00 . A A . 130 ARG HB3 1 1
3 7393 1 1 130 ARG HD2 H -21.906 10.001 2.504 1.00 . A A . 130 ARG HD2 1 1
3 7394 1 1 130 ARG HD3 H -20.396 10.053 3.404 1.00 . A A . 130 ARG HD3 1 1
3 7395 1 1 130 ARG HE H -21.513 12.219 1.747 1.00 . A A . 130 ARG HE 1 1
3 7396 1 1 130 ARG HG2 H -20.810 9.659 0.443 1.00 . A A . 130 ARG HG2 1 1
3 7397 1 1 130 ARG HG3 H -19.913 8.646 1.574 1.00 . A A . 130 ARG HG3 1 1
3 7398 1 1 130 ARG HH11 H -19.041 11.012 3.868 1.00 . A A . 130 ARG HH11 1 1
3 7399 1 1 130 ARG HH12 H -18.390 12.580 4.209 1.00 . A A . 130 ARG HH12 1 1
3 7400 1 1 130 ARG HH21 H -20.652 14.262 2.198 1.00 . A A . 130 ARG HH21 1 1
3 7401 1 1 130 ARG HH22 H -19.297 14.413 3.266 1.00 . A A . 130 ARG HH22 1 1
3 7402 1 1 130 ARG N N -16.836 10.378 -0.368 1.00 . A A . 130 ARG N 1 1
3 7403 1 1 130 ARG NE N -20.852 11.788 2.329 1.00 . A A . 130 ARG NE 1 1
3 7404 1 1 130 ARG NH1 N -19.059 12.003 3.740 1.00 . A A . 130 ARG NH1 1 1
3 7405 1 1 130 ARG NH2 N -19.970 13.841 2.795 1.00 . A A . 130 ARG NH2 1 1
3 7406 1 1 130 ARG O O -19.284 7.914 -1.056 1.00 . A A . 130 ARG O 1 1
3 7407 1 1 131 LYS C C -19.327 8.071 -3.811 1.00 . A A . 131 LYS C 1 1
3 7408 1 1 131 LYS CA C -19.766 9.438 -3.293 1.00 . A A . 131 LYS CA 1 1
3 7409 1 1 131 LYS CB C -19.637 10.472 -4.413 1.00 . A A . 131 LYS CB 1 1
3 7410 1 1 131 LYS CD C -20.190 12.811 -5.096 1.00 . A A . 131 LYS CD 1 1
3 7411 1 1 131 LYS CE C -20.610 14.191 -4.584 1.00 . A A . 131 LYS CE 1 1
3 7412 1 1 131 LYS CG C -20.196 11.813 -3.936 1.00 . A A . 131 LYS CG 1 1
3 7413 1 1 131 LYS H H -18.587 10.758 -2.125 1.00 . A A . 131 LYS H 1 1
3 7414 1 1 131 LYS HA H -20.802 9.381 -2.996 1.00 . A A . 131 LYS HA 1 1
3 7415 1 1 131 LYS HB2 H -18.596 10.587 -4.678 1.00 . A A . 131 LYS HB2 1 1
3 7416 1 1 131 LYS HB3 H -20.194 10.139 -5.277 1.00 . A A . 131 LYS HB3 1 1
3 7417 1 1 131 LYS HD2 H -19.197 12.869 -5.516 1.00 . A A . 131 LYS HD2 1 1
3 7418 1 1 131 LYS HD3 H -20.885 12.486 -5.855 1.00 . A A . 131 LYS HD3 1 1
3 7419 1 1 131 LYS HE2 H -20.851 14.828 -5.422 1.00 . A A . 131 LYS HE2 1 1
3 7420 1 1 131 LYS HE3 H -21.476 14.092 -3.946 1.00 . A A . 131 LYS HE3 1 1
3 7421 1 1 131 LYS HG2 H -21.209 11.676 -3.584 1.00 . A A . 131 LYS HG2 1 1
3 7422 1 1 131 LYS HG3 H -19.583 12.195 -3.133 1.00 . A A . 131 LYS HG3 1 1
3 7423 1 1 131 LYS HZ1 H -19.672 15.809 -3.668 1.00 . A A . 131 LYS HZ1 1 1
3 7424 1 1 131 LYS HZ2 H -19.412 14.323 -2.886 1.00 . A A . 131 LYS HZ2 1 1
3 7425 1 1 131 LYS HZ3 H -18.599 14.672 -4.333 1.00 . A A . 131 LYS HZ3 1 1
3 7426 1 1 131 LYS N N -18.969 9.856 -2.141 1.00 . A A . 131 LYS N 1 1
3 7427 1 1 131 LYS NZ N -19.488 14.795 -3.809 1.00 . A A . 131 LYS NZ 1 1
3 7428 1 1 131 LYS O O -20.120 7.130 -3.837 1.00 . A A . 131 LYS O 1 1
3 7429 1 1 132 LEU C C -17.610 5.628 -3.642 1.00 . A A . 132 LEU C 1 1
3 7430 1 1 132 LEU CA C -17.564 6.690 -4.733 1.00 . A A . 132 LEU CA 1 1
3 7431 1 1 132 LEU CB C -16.129 6.852 -5.251 1.00 . A A . 132 LEU CB 1 1
3 7432 1 1 132 LEU CD1 C -14.246 6.681 -3.577 1.00 . A A . 132 LEU CD1 1 1
3 7433 1 1 132 LEU CD2 C -14.508 8.761 -4.934 1.00 . A A . 132 LEU CD2 1 1
3 7434 1 1 132 LEU CG C -15.262 7.627 -4.226 1.00 . A A . 132 LEU CG 1 1
3 7435 1 1 132 LEU H H -17.477 8.742 -4.186 1.00 . A A . 132 LEU H 1 1
3 7436 1 1 132 LEU HA H -18.194 6.373 -5.551 1.00 . A A . 132 LEU HA 1 1
3 7437 1 1 132 LEU HB2 H -15.704 5.871 -5.423 1.00 . A A . 132 LEU HB2 1 1
3 7438 1 1 132 LEU HB3 H -16.154 7.391 -6.187 1.00 . A A . 132 LEU HB3 1 1
3 7439 1 1 132 LEU HD11 H -13.454 6.466 -4.278 1.00 . A A . 132 LEU HD11 1 1
3 7440 1 1 132 LEU HD12 H -13.829 7.150 -2.697 1.00 . A A . 132 LEU HD12 1 1
3 7441 1 1 132 LEU HD13 H -14.737 5.763 -3.295 1.00 . A A . 132 LEU HD13 1 1
3 7442 1 1 132 LEU HD21 H -15.209 9.378 -5.476 1.00 . A A . 132 LEU HD21 1 1
3 7443 1 1 132 LEU HD22 H -13.994 9.363 -4.201 1.00 . A A . 132 LEU HD22 1 1
3 7444 1 1 132 LEU HD23 H -13.789 8.342 -5.623 1.00 . A A . 132 LEU HD23 1 1
3 7445 1 1 132 LEU HG H -15.890 8.047 -3.454 1.00 . A A . 132 LEU HG 1 1
3 7446 1 1 132 LEU N N -18.069 7.960 -4.221 1.00 . A A . 132 LEU N 1 1
3 7447 1 1 132 LEU O O -18.067 4.504 -3.867 1.00 . A A . 132 LEU O 1 1
3 7448 1 1 133 ALA C C -18.547 4.495 -1.132 1.00 . A A . 133 ALA C 1 1
3 7449 1 1 133 ALA CA C -17.148 5.055 -1.341 1.00 . A A . 133 ALA CA 1 1
3 7450 1 1 133 ALA CB C -16.680 5.746 -0.067 1.00 . A A . 133 ALA CB 1 1
3 7451 1 1 133 ALA H H -16.799 6.897 -2.325 1.00 . A A . 133 ALA H 1 1
3 7452 1 1 133 ALA HA H -16.475 4.241 -1.564 1.00 . A A . 133 ALA HA 1 1
3 7453 1 1 133 ALA HB1 H -15.809 6.344 -0.281 1.00 . A A . 133 ALA HB1 1 1
3 7454 1 1 133 ALA HB2 H -16.433 5.001 0.670 1.00 . A A . 133 ALA HB2 1 1
3 7455 1 1 133 ALA HB3 H -17.470 6.379 0.308 1.00 . A A . 133 ALA HB3 1 1
3 7456 1 1 133 ALA N N -17.144 5.989 -2.454 1.00 . A A . 133 ALA N 1 1
3 7457 1 1 133 ALA O O -18.711 3.315 -0.818 1.00 . A A . 133 ALA O 1 1
3 7458 1 1 134 GLY C C -21.246 3.843 -2.233 1.00 . A A . 134 GLY C 1 1
3 7459 1 1 134 GLY CA C -20.937 4.887 -1.176 1.00 . A A . 134 GLY CA 1 1
3 7460 1 1 134 GLY H H -19.394 6.262 -1.598 1.00 . A A . 134 GLY H 1 1
3 7461 1 1 134 GLY HA2 H -21.071 4.459 -0.192 1.00 . A A . 134 GLY HA2 1 1
3 7462 1 1 134 GLY HA3 H -21.606 5.725 -1.299 1.00 . A A . 134 GLY HA3 1 1
3 7463 1 1 134 GLY N N -19.562 5.335 -1.328 1.00 . A A . 134 GLY N 1 1
3 7464 1 1 134 GLY O O -21.932 2.854 -1.970 1.00 . A A . 134 GLY O 1 1
3 7465 1 1 135 GLU C C -20.314 1.781 -4.146 1.00 . A A . 135 GLU C 1 1
3 7466 1 1 135 GLU CA C -20.910 3.129 -4.524 1.00 . A A . 135 GLU CA 1 1
3 7467 1 1 135 GLU CB C -20.243 3.654 -5.797 1.00 . A A . 135 GLU CB 1 1
3 7468 1 1 135 GLU CD C -20.048 3.343 -8.271 1.00 . A A . 135 GLU CD 1 1
3 7469 1 1 135 GLU CG C -20.739 2.855 -7.003 1.00 . A A . 135 GLU CG 1 1
3 7470 1 1 135 GLU H H -20.163 4.862 -3.572 1.00 . A A . 135 GLU H 1 1
3 7471 1 1 135 GLU HA H -21.969 3.010 -4.702 1.00 . A A . 135 GLU HA 1 1
3 7472 1 1 135 GLU HB2 H -20.491 4.698 -5.928 1.00 . A A . 135 GLU HB2 1 1
3 7473 1 1 135 GLU HB3 H -19.172 3.546 -5.712 1.00 . A A . 135 GLU HB3 1 1
3 7474 1 1 135 GLU HG2 H -20.519 1.808 -6.854 1.00 . A A . 135 GLU HG2 1 1
3 7475 1 1 135 GLU HG3 H -21.806 2.986 -7.105 1.00 . A A . 135 GLU HG3 1 1
3 7476 1 1 135 GLU N N -20.712 4.063 -3.430 1.00 . A A . 135 GLU N 1 1
3 7477 1 1 135 GLU O O -20.628 0.757 -4.752 1.00 . A A . 135 GLU O 1 1
3 7478 1 1 135 GLU OE1 O -19.218 4.230 -8.167 1.00 . A A . 135 GLU OE1 1 1
3 7479 1 1 135 GLU OE2 O -20.359 2.821 -9.330 1.00 . A A . 135 GLU OE2 1 1
3 7480 1 1 136 ARG C C -19.532 0.075 -1.376 1.00 . A A . 136 ARG C 1 1
3 7481 1 1 136 ARG CA C -18.827 0.563 -2.641 1.00 . A A . 136 ARG CA 1 1
3 7482 1 1 136 ARG CB C -17.350 0.820 -2.338 1.00 . A A . 136 ARG CB 1 1
3 7483 1 1 136 ARG CD C -15.149 1.361 -3.395 1.00 . A A . 136 ARG CD 1 1
3 7484 1 1 136 ARG CG C -16.667 1.398 -3.580 1.00 . A A . 136 ARG CG 1 1
3 7485 1 1 136 ARG CZ C -14.560 -0.526 -4.806 1.00 . A A . 136 ARG CZ 1 1
3 7486 1 1 136 ARG H H -19.258 2.634 -2.662 1.00 . A A . 136 ARG H 1 1
3 7487 1 1 136 ARG HA H -18.901 -0.201 -3.402 1.00 . A A . 136 ARG HA 1 1
3 7488 1 1 136 ARG HB2 H -17.266 1.522 -1.520 1.00 . A A . 136 ARG HB2 1 1
3 7489 1 1 136 ARG HB3 H -16.872 -0.108 -2.066 1.00 . A A . 136 ARG HB3 1 1
3 7490 1 1 136 ARG HD2 H -14.685 2.017 -4.116 1.00 . A A . 136 ARG HD2 1 1
3 7491 1 1 136 ARG HD3 H -14.901 1.696 -2.397 1.00 . A A . 136 ARG HD3 1 1
3 7492 1 1 136 ARG HE H -14.378 -0.526 -2.812 1.00 . A A . 136 ARG HE 1 1
3 7493 1 1 136 ARG HG2 H -16.940 0.812 -4.446 1.00 . A A . 136 ARG HG2 1 1
3 7494 1 1 136 ARG HG3 H -16.985 2.419 -3.723 1.00 . A A . 136 ARG HG3 1 1
3 7495 1 1 136 ARG HH11 H -15.262 1.103 -5.734 1.00 . A A . 136 ARG HH11 1 1
3 7496 1 1 136 ARG HH12 H -14.851 -0.228 -6.764 1.00 . A A . 136 ARG HH12 1 1
3 7497 1 1 136 ARG HH21 H -13.837 -2.276 -4.157 1.00 . A A . 136 ARG HH21 1 1
3 7498 1 1 136 ARG HH22 H -14.045 -2.141 -5.871 1.00 . A A . 136 ARG HH22 1 1
3 7499 1 1 136 ARG N N -19.459 1.790 -3.122 1.00 . A A . 136 ARG N 1 1
3 7500 1 1 136 ARG NE N -14.650 0.004 -3.591 1.00 . A A . 136 ARG NE 1 1
3 7501 1 1 136 ARG NH1 N -14.919 0.170 -5.850 1.00 . A A . 136 ARG NH1 1 1
3 7502 1 1 136 ARG NH2 N -14.112 -1.743 -4.956 1.00 . A A . 136 ARG NH2 1 1
3 7503 1 1 136 ARG O O -19.072 -0.858 -0.718 1.00 . A A . 136 ARG O 1 1
3 7504 1 1 137 ASN C C -20.599 0.332 1.380 1.00 . A A . 137 ASN C 1 1
3 7505 1 1 137 ASN CA C -21.445 0.328 0.114 1.00 . A A . 137 ASN CA 1 1
3 7506 1 1 137 ASN CB C -21.983 -1.068 -0.089 1.00 . A A . 137 ASN CB 1 1
3 7507 1 1 137 ASN CG C -22.759 -1.152 -1.399 1.00 . A A . 137 ASN CG 1 1
3 7508 1 1 137 ASN H H -20.976 1.429 -1.637 1.00 . A A . 137 ASN H 1 1
3 7509 1 1 137 ASN HA H -22.272 1.011 0.231 1.00 . A A . 137 ASN HA 1 1
3 7510 1 1 137 ASN HB2 H -21.144 -1.737 -0.121 1.00 . A A . 137 ASN HB2 1 1
3 7511 1 1 137 ASN HB3 H -22.629 -1.334 0.733 1.00 . A A . 137 ASN HB3 1 1
3 7512 1 1 137 ASN HD21 H -23.978 0.347 -0.942 1.00 . A A . 137 ASN HD21 1 1
3 7513 1 1 137 ASN HD22 H -24.245 -0.370 -2.458 1.00 . A A . 137 ASN HD22 1 1
3 7514 1 1 137 ASN N N -20.660 0.708 -1.058 1.00 . A A . 137 ASN N 1 1
3 7515 1 1 137 ASN ND2 N -23.742 -0.323 -1.618 1.00 . A A . 137 ASN ND2 1 1
3 7516 1 1 137 ASN O O -20.756 -0.528 2.247 1.00 . A A . 137 ASN O 1 1
3 7517 1 1 137 ASN OD1 O -22.461 -1.995 -2.246 1.00 . A A . 137 ASN OD1 1 1
3 7518 1 1 138 TYR C C -19.575 2.163 3.789 1.00 . A A . 138 TYR C 1 1
3 7519 1 1 138 TYR CA C -18.851 1.417 2.662 1.00 . A A . 138 TYR CA 1 1
3 7520 1 1 138 TYR CB C -17.561 2.159 2.283 1.00 . A A . 138 TYR CB 1 1
3 7521 1 1 138 TYR CD1 C -18.917 4.269 1.995 1.00 . A A . 138 TYR CD1 1 1
3 7522 1 1 138 TYR CD2 C -16.772 4.404 3.115 1.00 . A A . 138 TYR CD2 1 1
3 7523 1 1 138 TYR CE1 C -19.099 5.645 2.176 1.00 . A A . 138 TYR CE1 1 1
3 7524 1 1 138 TYR CE2 C -16.955 5.777 3.291 1.00 . A A . 138 TYR CE2 1 1
3 7525 1 1 138 TYR CG C -17.751 3.649 2.465 1.00 . A A . 138 TYR CG 1 1
3 7526 1 1 138 TYR CZ C -18.117 6.399 2.824 1.00 . A A . 138 TYR CZ 1 1
3 7527 1 1 138 TYR H H -19.649 1.960 0.768 1.00 . A A . 138 TYR H 1 1
3 7528 1 1 138 TYR HA H -18.595 0.426 3.007 1.00 . A A . 138 TYR HA 1 1
3 7529 1 1 138 TYR HB2 H -16.752 1.821 2.915 1.00 . A A . 138 TYR HB2 1 1
3 7530 1 1 138 TYR HB3 H -17.319 1.953 1.251 1.00 . A A . 138 TYR HB3 1 1
3 7531 1 1 138 TYR HD1 H -19.673 3.687 1.494 1.00 . A A . 138 TYR HD1 1 1
3 7532 1 1 138 TYR HD2 H -15.874 3.928 3.476 1.00 . A A . 138 TYR HD2 1 1
3 7533 1 1 138 TYR HE1 H -19.997 6.123 1.813 1.00 . A A . 138 TYR HE1 1 1
3 7534 1 1 138 TYR HE2 H -16.199 6.356 3.787 1.00 . A A . 138 TYR HE2 1 1
3 7535 1 1 138 TYR HH H -17.591 8.072 3.579 1.00 . A A . 138 TYR HH 1 1
3 7536 1 1 138 TYR N N -19.714 1.302 1.486 1.00 . A A . 138 TYR N 1 1
3 7537 1 1 138 TYR O O -20.621 2.771 3.567 1.00 . A A . 138 TYR O 1 1
3 7538 1 1 138 TYR OH O -18.293 7.756 3.005 1.00 . A A . 138 TYR OH 1 1
3 7539 1 1 139 THR C C -18.590 3.831 6.721 1.00 . A A . 139 THR C 1 1
3 7540 1 1 139 THR CA C -19.588 2.819 6.147 1.00 . A A . 139 THR CA 1 1
3 7541 1 1 139 THR CB C -19.982 1.805 7.240 1.00 . A A . 139 THR CB 1 1
3 7542 1 1 139 THR CG2 C -20.083 0.393 6.646 1.00 . A A . 139 THR CG2 1 1
3 7543 1 1 139 THR H H -18.159 1.635 5.105 1.00 . A A . 139 THR H 1 1
3 7544 1 1 139 THR HA H -20.474 3.352 5.827 1.00 . A A . 139 THR HA 1 1
3 7545 1 1 139 THR HB H -20.938 2.079 7.659 1.00 . A A . 139 THR HB 1 1
3 7546 1 1 139 THR HG1 H -19.402 2.184 9.058 1.00 . A A . 139 THR HG1 1 1
3 7547 1 1 139 THR HG21 H -20.526 0.442 5.664 1.00 . A A . 139 THR HG21 1 1
3 7548 1 1 139 THR HG22 H -19.097 -0.040 6.574 1.00 . A A . 139 THR HG22 1 1
3 7549 1 1 139 THR HG23 H -20.696 -0.223 7.286 1.00 . A A . 139 THR HG23 1 1
3 7550 1 1 139 THR N N -19.000 2.125 4.994 1.00 . A A . 139 THR N 1 1
3 7551 1 1 139 THR O O -17.383 3.697 6.540 1.00 . A A . 139 THR O 1 1
3 7552 1 1 139 THR OG1 O -19.002 1.810 8.270 1.00 . A A . 139 THR OG1 1 1
3 7553 1 1 140 ASP C C -17.013 5.295 8.642 1.00 . A A . 140 ASP C 1 1
3 7554 1 1 140 ASP CA C -18.217 5.901 7.920 1.00 . A A . 140 ASP CA 1 1
3 7555 1 1 140 ASP CB C -18.997 6.790 8.890 1.00 . A A . 140 ASP CB 1 1
3 7556 1 1 140 ASP CG C -20.049 7.592 8.130 1.00 . A A . 140 ASP CG 1 1
3 7557 1 1 140 ASP H H -20.067 4.975 7.445 1.00 . A A . 140 ASP H 1 1
3 7558 1 1 140 ASP HA H -17.854 6.512 7.108 1.00 . A A . 140 ASP HA 1 1
3 7559 1 1 140 ASP HB2 H -19.483 6.172 9.631 1.00 . A A . 140 ASP HB2 1 1
3 7560 1 1 140 ASP HB3 H -18.317 7.470 9.381 1.00 . A A . 140 ASP HB3 1 1
3 7561 1 1 140 ASP N N -19.095 4.868 7.377 1.00 . A A . 140 ASP N 1 1
3 7562 1 1 140 ASP O O -15.876 5.679 8.376 1.00 . A A . 140 ASP O 1 1
3 7563 1 1 140 ASP OD1 O -19.889 7.755 6.932 1.00 . A A . 140 ASP OD1 1 1
3 7564 1 1 140 ASP OD2 O -20.999 8.030 8.758 1.00 . A A . 140 ASP OD2 1 1
3 7565 1 1 141 GLU C C -15.102 3.180 9.360 1.00 . A A . 141 GLU C 1 1
3 7566 1 1 141 GLU CA C -16.147 3.765 10.306 1.00 . A A . 141 GLU CA 1 1
3 7567 1 1 141 GLU CB C -16.679 2.661 11.223 1.00 . A A . 141 GLU CB 1 1
3 7568 1 1 141 GLU CD C -18.000 2.210 13.300 1.00 . A A . 141 GLU CD 1 1
3 7569 1 1 141 GLU CG C -17.571 3.280 12.302 1.00 . A A . 141 GLU CG 1 1
3 7570 1 1 141 GLU H H -18.167 4.106 9.787 1.00 . A A . 141 GLU H 1 1
3 7571 1 1 141 GLU HA H -15.680 4.524 10.915 1.00 . A A . 141 GLU HA 1 1
3 7572 1 1 141 GLU HB2 H -17.252 1.955 10.641 1.00 . A A . 141 GLU HB2 1 1
3 7573 1 1 141 GLU HB3 H -15.850 2.153 11.693 1.00 . A A . 141 GLU HB3 1 1
3 7574 1 1 141 GLU HG2 H -17.022 4.055 12.818 1.00 . A A . 141 GLU HG2 1 1
3 7575 1 1 141 GLU HG3 H -18.447 3.709 11.839 1.00 . A A . 141 GLU HG3 1 1
3 7576 1 1 141 GLU N N -17.250 4.369 9.565 1.00 . A A . 141 GLU N 1 1
3 7577 1 1 141 GLU O O -13.960 2.944 9.756 1.00 . A A . 141 GLU O 1 1
3 7578 1 1 141 GLU OE1 O -17.600 1.071 13.126 1.00 . A A . 141 GLU OE1 1 1
3 7579 1 1 141 GLU OE2 O -18.721 2.546 14.225 1.00 . A A . 141 GLU OE2 1 1
3 7580 1 1 142 MET C C -13.606 3.417 6.626 1.00 . A A . 142 MET C 1 1
3 7581 1 1 142 MET CA C -14.577 2.366 7.138 1.00 . A A . 142 MET CA 1 1
3 7582 1 1 142 MET CB C -15.356 1.784 5.965 1.00 . A A . 142 MET CB 1 1
3 7583 1 1 142 MET CE C -15.200 -1.256 5.451 1.00 . A A . 142 MET CE 1 1
3 7584 1 1 142 MET CG C -16.482 0.887 6.493 1.00 . A A . 142 MET CG 1 1
3 7585 1 1 142 MET H H -16.422 3.125 7.858 1.00 . A A . 142 MET H 1 1
3 7586 1 1 142 MET HA H -14.016 1.573 7.609 1.00 . A A . 142 MET HA 1 1
3 7587 1 1 142 MET HB2 H -15.774 2.587 5.377 1.00 . A A . 142 MET HB2 1 1
3 7588 1 1 142 MET HB3 H -14.689 1.205 5.349 1.00 . A A . 142 MET HB3 1 1
3 7589 1 1 142 MET HE1 H -14.704 -0.925 6.351 1.00 . A A . 142 MET HE1 1 1
3 7590 1 1 142 MET HE2 H -15.348 -2.322 5.495 1.00 . A A . 142 MET HE2 1 1
3 7591 1 1 142 MET HE3 H -14.591 -1.003 4.595 1.00 . A A . 142 MET HE3 1 1
3 7592 1 1 142 MET HG2 H -16.193 0.452 7.439 1.00 . A A . 142 MET HG2 1 1
3 7593 1 1 142 MET HG3 H -17.374 1.473 6.631 1.00 . A A . 142 MET HG3 1 1
3 7594 1 1 142 MET N N -15.496 2.937 8.116 1.00 . A A . 142 MET N 1 1
3 7595 1 1 142 MET O O -12.576 3.083 6.051 1.00 . A A . 142 MET O 1 1
3 7596 1 1 142 MET SD S -16.805 -0.435 5.301 1.00 . A A . 142 MET SD 1 1
3 7597 1 1 143 VAL C C -12.749 6.689 7.638 1.00 . A A . 143 VAL C 1 1
3 7598 1 1 143 VAL CA C -13.061 5.791 6.449 1.00 . A A . 143 VAL CA 1 1
3 7599 1 1 143 VAL CB C -13.715 6.623 5.331 1.00 . A A . 143 VAL CB 1 1
3 7600 1 1 143 VAL CG1 C -14.924 7.401 5.876 1.00 . A A . 143 VAL CG1 1 1
3 7601 1 1 143 VAL CG2 C -12.684 7.615 4.758 1.00 . A A . 143 VAL CG2 1 1
3 7602 1 1 143 VAL H H -14.758 4.865 7.355 1.00 . A A . 143 VAL H 1 1
3 7603 1 1 143 VAL HA H -12.131 5.388 6.077 1.00 . A A . 143 VAL HA 1 1
3 7604 1 1 143 VAL HB H -14.045 5.960 4.546 1.00 . A A . 143 VAL HB 1 1
3 7605 1 1 143 VAL HG11 H -15.399 7.935 5.070 1.00 . A A . 143 VAL HG11 1 1
3 7606 1 1 143 VAL HG12 H -15.628 6.711 6.315 1.00 . A A . 143 VAL HG12 1 1
3 7607 1 1 143 VAL HG13 H -14.600 8.109 6.619 1.00 . A A . 143 VAL HG13 1 1
3 7608 1 1 143 VAL HG21 H -12.096 7.125 4.000 1.00 . A A . 143 VAL HG21 1 1
3 7609 1 1 143 VAL HG22 H -13.196 8.460 4.323 1.00 . A A . 143 VAL HG22 1 1
3 7610 1 1 143 VAL HG23 H -12.031 7.960 5.544 1.00 . A A . 143 VAL HG23 1 1
3 7611 1 1 143 VAL N N -13.931 4.680 6.865 1.00 . A A . 143 VAL N 1 1
3 7612 1 1 143 VAL O O -13.653 7.120 8.354 1.00 . A A . 143 VAL O 1 1
3 7613 1 1 144 ALA C C -10.272 9.032 8.556 1.00 . A A . 144 ALA C 1 1
3 7614 1 1 144 ALA CA C -11.060 7.792 9.004 1.00 . A A . 144 ALA CA 1 1
3 7615 1 1 144 ALA CB C -10.220 6.963 9.987 1.00 . A A . 144 ALA CB 1 1
3 7616 1 1 144 ALA H H -10.768 6.544 7.285 1.00 . A A . 144 ALA H 1 1
3 7617 1 1 144 ALA HA H -11.948 8.131 9.521 1.00 . A A . 144 ALA HA 1 1
3 7618 1 1 144 ALA HB1 H -10.868 6.519 10.730 1.00 . A A . 144 ALA HB1 1 1
3 7619 1 1 144 ALA HB2 H -9.495 7.596 10.478 1.00 . A A . 144 ALA HB2 1 1
3 7620 1 1 144 ALA HB3 H -9.709 6.180 9.449 1.00 . A A . 144 ALA HB3 1 1
3 7621 1 1 144 ALA N N -11.461 6.949 7.867 1.00 . A A . 144 ALA N 1 1
3 7622 1 1 144 ALA O O -9.220 8.923 7.916 1.00 . A A . 144 ALA O 1 1
3 7623 1 1 145 MET C C -9.204 11.843 9.681 1.00 . A A . 145 MET C 1 1
3 7624 1 1 145 MET CA C -10.224 11.481 8.592 1.00 . A A . 145 MET CA 1 1
3 7625 1 1 145 MET CB C -11.395 12.476 8.500 1.00 . A A . 145 MET CB 1 1
3 7626 1 1 145 MET CE C -10.600 14.105 6.066 1.00 . A A . 145 MET CE 1 1
3 7627 1 1 145 MET CG C -10.946 13.909 8.771 1.00 . A A . 145 MET CG 1 1
3 7628 1 1 145 MET H H -11.650 10.237 9.394 1.00 . A A . 145 MET H 1 1
3 7629 1 1 145 MET HA H -9.723 11.423 7.647 1.00 . A A . 145 MET HA 1 1
3 7630 1 1 145 MET HB2 H -11.832 12.412 7.516 1.00 . A A . 145 MET HB2 1 1
3 7631 1 1 145 MET HB3 H -12.145 12.195 9.229 1.00 . A A . 145 MET HB3 1 1
3 7632 1 1 145 MET HE1 H -9.847 13.455 6.481 1.00 . A A . 145 MET HE1 1 1
3 7633 1 1 145 MET HE2 H -11.318 13.513 5.516 1.00 . A A . 145 MET HE2 1 1
3 7634 1 1 145 MET HE3 H -10.131 14.817 5.404 1.00 . A A . 145 MET HE3 1 1
3 7635 1 1 145 MET HG2 H -11.395 14.255 9.688 1.00 . A A . 145 MET HG2 1 1
3 7636 1 1 145 MET HG3 H -9.888 13.931 8.868 1.00 . A A . 145 MET HG3 1 1
3 7637 1 1 145 MET N N -10.811 10.211 8.908 1.00 . A A . 145 MET N 1 1
3 7638 1 1 145 MET O O -9.364 11.449 10.837 1.00 . A A . 145 MET O 1 1
3 7639 1 1 145 MET SD S -11.449 14.990 7.402 1.00 . A A . 145 MET SD 1 1
3 7640 1 1 146 LEU C C -6.935 14.460 10.425 1.00 . A A . 146 LEU C 1 1
3 7641 1 1 146 LEU CA C -7.081 12.938 10.253 1.00 . A A . 146 LEU CA 1 1
3 7642 1 1 146 LEU CB C -5.740 12.340 9.798 1.00 . A A . 146 LEU CB 1 1
3 7643 1 1 146 LEU CD1 C -6.685 10.097 10.361 1.00 . A A . 146 LEU CD1 1 1
3 7644 1 1 146 LEU CD2 C -4.225 10.340 10.003 1.00 . A A . 146 LEU CD2 1 1
3 7645 1 1 146 LEU CG C -5.489 11.020 10.539 1.00 . A A . 146 LEU CG 1 1
3 7646 1 1 146 LEU H H -8.061 12.845 8.365 1.00 . A A . 146 LEU H 1 1
3 7647 1 1 146 LEU HA H -7.336 12.514 11.206 1.00 . A A . 146 LEU HA 1 1
3 7648 1 1 146 LEU HB2 H -5.773 12.154 8.735 1.00 . A A . 146 LEU HB2 1 1
3 7649 1 1 146 LEU HB3 H -4.934 13.027 10.017 1.00 . A A . 146 LEU HB3 1 1
3 7650 1 1 146 LEU HD11 H -7.388 10.275 11.156 1.00 . A A . 146 LEU HD11 1 1
3 7651 1 1 146 LEU HD12 H -7.150 10.295 9.408 1.00 . A A . 146 LEU HD12 1 1
3 7652 1 1 146 LEU HD13 H -6.353 9.073 10.397 1.00 . A A . 146 LEU HD13 1 1
3 7653 1 1 146 LEU HD21 H -3.683 11.019 9.368 1.00 . A A . 146 LEU HD21 1 1
3 7654 1 1 146 LEU HD22 H -3.607 10.052 10.836 1.00 . A A . 146 LEU HD22 1 1
3 7655 1 1 146 LEU HD23 H -4.490 9.463 9.440 1.00 . A A . 146 LEU HD23 1 1
3 7656 1 1 146 LEU HG H -5.371 11.220 11.588 1.00 . A A . 146 LEU HG 1 1
3 7657 1 1 146 LEU N N -8.139 12.567 9.300 1.00 . A A . 146 LEU N 1 1
3 7658 1 1 146 LEU O O -7.106 15.225 9.478 1.00 . A A . 146 LEU O 1 1
3 7659 1 1 147 PRO C C -5.112 16.908 11.426 1.00 . A A . 147 PRO C 1 1
3 7660 1 1 147 PRO CA C -6.424 16.343 11.977 1.00 . A A . 147 PRO CA 1 1
3 7661 1 1 147 PRO CB C -6.380 16.317 13.509 1.00 . A A . 147 PRO CB 1 1
3 7662 1 1 147 PRO CD C -6.383 14.036 12.812 1.00 . A A . 147 PRO CD 1 1
3 7663 1 1 147 PRO CG C -5.776 14.992 13.822 1.00 . A A . 147 PRO CG 1 1
3 7664 1 1 147 PRO HA H -7.264 16.930 11.646 1.00 . A A . 147 PRO HA 1 1
3 7665 1 1 147 PRO HB2 H -5.761 17.120 13.888 1.00 . A A . 147 PRO HB2 1 1
3 7666 1 1 147 PRO HB3 H -7.376 16.377 13.919 1.00 . A A . 147 PRO HB3 1 1
3 7667 1 1 147 PRO HD2 H -5.687 13.242 12.585 1.00 . A A . 147 PRO HD2 1 1
3 7668 1 1 147 PRO HD3 H -7.317 13.640 13.177 1.00 . A A . 147 PRO HD3 1 1
3 7669 1 1 147 PRO HG2 H -4.699 15.029 13.698 1.00 . A A . 147 PRO HG2 1 1
3 7670 1 1 147 PRO HG3 H -6.032 14.676 14.817 1.00 . A A . 147 PRO HG3 1 1
3 7671 1 1 147 PRO N N -6.613 14.892 11.631 1.00 . A A . 147 PRO N 1 1
3 7672 1 1 147 PRO O O -4.133 16.182 11.273 1.00 . A A . 147 PRO O 1 1
3 7673 1 1 148 ARG C C -2.713 18.691 11.563 1.00 . A A . 148 ARG C 1 1
3 7674 1 1 148 ARG CA C -3.899 18.861 10.615 1.00 . A A . 148 ARG CA 1 1
3 7675 1 1 148 ARG CB C -4.172 20.353 10.409 1.00 . A A . 148 ARG CB 1 1
3 7676 1 1 148 ARG CD C -5.580 22.017 9.191 1.00 . A A . 148 ARG CD 1 1
3 7677 1 1 148 ARG CG C -5.362 20.529 9.465 1.00 . A A . 148 ARG CG 1 1
3 7678 1 1 148 ARG CZ C -6.823 22.622 11.188 1.00 . A A . 148 ARG CZ 1 1
3 7679 1 1 148 ARG H H -5.906 18.744 11.284 1.00 . A A . 148 ARG H 1 1
3 7680 1 1 148 ARG HA H -3.647 18.423 9.664 1.00 . A A . 148 ARG HA 1 1
3 7681 1 1 148 ARG HB2 H -4.394 20.813 11.361 1.00 . A A . 148 ARG HB2 1 1
3 7682 1 1 148 ARG HB3 H -3.300 20.821 9.977 1.00 . A A . 148 ARG HB3 1 1
3 7683 1 1 148 ARG HD2 H -4.733 22.409 8.650 1.00 . A A . 148 ARG HD2 1 1
3 7684 1 1 148 ARG HD3 H -6.473 22.143 8.594 1.00 . A A . 148 ARG HD3 1 1
3 7685 1 1 148 ARG HE H -5.006 23.336 10.747 1.00 . A A . 148 ARG HE 1 1
3 7686 1 1 148 ARG HG2 H -5.163 20.016 8.535 1.00 . A A . 148 ARG HG2 1 1
3 7687 1 1 148 ARG HG3 H -6.248 20.115 9.922 1.00 . A A . 148 ARG HG3 1 1
3 7688 1 1 148 ARG HH11 H -7.709 21.330 9.941 1.00 . A A . 148 ARG HH11 1 1
3 7689 1 1 148 ARG HH12 H -8.615 21.745 11.357 1.00 . A A . 148 ARG HH12 1 1
3 7690 1 1 148 ARG HH21 H -6.189 23.884 12.607 1.00 . A A . 148 ARG HH21 1 1
3 7691 1 1 148 ARG HH22 H -7.754 23.190 12.867 1.00 . A A . 148 ARG HH22 1 1
3 7692 1 1 148 ARG N N -5.098 18.209 11.142 1.00 . A A . 148 ARG N 1 1
3 7693 1 1 148 ARG NE N -5.727 22.745 10.445 1.00 . A A . 148 ARG NE 1 1
3 7694 1 1 148 ARG NH1 N -7.791 21.838 10.798 1.00 . A A . 148 ARG NH1 1 1
3 7695 1 1 148 ARG NH2 N -6.930 23.283 12.308 1.00 . A A . 148 ARG NH2 1 1
3 7696 1 1 148 ARG O O -1.569 18.941 11.185 1.00 . A A . 148 ARG O 1 1
3 7697 1 1 149 GLN C C -0.757 17.304 13.159 1.00 . A A . 149 GLN C 1 1
3 7698 1 1 149 GLN CA C -1.925 18.074 13.774 1.00 . A A . 149 GLN CA 1 1
3 7699 1 1 149 GLN CB C -2.466 17.311 14.984 1.00 . A A . 149 GLN CB 1 1
3 7700 1 1 149 GLN CD C -4.013 17.442 16.946 1.00 . A A . 149 GLN CD 1 1
3 7701 1 1 149 GLN CG C -3.410 18.216 15.778 1.00 . A A . 149 GLN CG 1 1
3 7702 1 1 149 GLN H H -3.918 18.084 13.043 1.00 . A A . 149 GLN H 1 1
3 7703 1 1 149 GLN HA H -1.573 19.041 14.102 1.00 . A A . 149 GLN HA 1 1
3 7704 1 1 149 GLN HB2 H -3.003 16.437 14.647 1.00 . A A . 149 GLN HB2 1 1
3 7705 1 1 149 GLN HB3 H -1.644 17.010 15.617 1.00 . A A . 149 GLN HB3 1 1
3 7706 1 1 149 GLN HE21 H -4.489 19.073 17.973 1.00 . A A . 149 GLN HE21 1 1
3 7707 1 1 149 GLN HE22 H -4.895 17.603 18.718 1.00 . A A . 149 GLN HE22 1 1
3 7708 1 1 149 GLN HG2 H -2.860 19.064 16.157 1.00 . A A . 149 GLN HG2 1 1
3 7709 1 1 149 GLN HG3 H -4.203 18.562 15.133 1.00 . A A . 149 GLN HG3 1 1
3 7710 1 1 149 GLN N N -2.988 18.268 12.792 1.00 . A A . 149 GLN N 1 1
3 7711 1 1 149 GLN NE2 N -4.507 18.094 17.964 1.00 . A A . 149 GLN NE2 1 1
3 7712 1 1 149 GLN O O -0.956 16.311 12.460 1.00 . A A . 149 GLN O 1 1
3 7713 1 1 149 GLN OE1 O -4.034 16.211 16.931 1.00 . A A . 149 GLN OE1 1 1
3 7714 1 1 150 GLU C C 2.742 17.001 13.949 1.00 . A A . 150 GLU C 1 1
3 7715 1 1 150 GLU CA C 1.664 17.139 12.876 1.00 . A A . 150 GLU CA 1 1
3 7716 1 1 150 GLU CB C 2.212 17.975 11.717 1.00 . A A . 150 GLU CB 1 1
3 7717 1 1 150 GLU CD C 2.871 20.283 11.009 1.00 . A A . 150 GLU CD 1 1
3 7718 1 1 150 GLU CG C 2.414 19.420 12.180 1.00 . A A . 150 GLU CG 1 1
3 7719 1 1 150 GLU H H 0.555 18.581 13.971 1.00 . A A . 150 GLU H 1 1
3 7720 1 1 150 GLU HA H 1.416 16.158 12.501 1.00 . A A . 150 GLU HA 1 1
3 7721 1 1 150 GLU HB2 H 3.158 17.565 11.394 1.00 . A A . 150 GLU HB2 1 1
3 7722 1 1 150 GLU HB3 H 1.512 17.957 10.897 1.00 . A A . 150 GLU HB3 1 1
3 7723 1 1 150 GLU HG2 H 1.481 19.805 12.568 1.00 . A A . 150 GLU HG2 1 1
3 7724 1 1 150 GLU HG3 H 3.163 19.447 12.957 1.00 . A A . 150 GLU HG3 1 1
3 7725 1 1 150 GLU N N 0.462 17.779 13.416 1.00 . A A . 150 GLU N 1 1
3 7726 1 1 150 GLU O O 2.903 17.877 14.799 1.00 . A A . 150 GLU O 1 1
3 7727 1 1 150 GLU OE1 O 3.272 19.720 10.004 1.00 . A A . 150 GLU OE1 1 1
3 7728 1 1 150 GLU OE2 O 2.812 21.496 11.134 1.00 . A A . 150 GLU OE2 1 1
3 7729 1 1 151 GLU C C 5.882 15.447 14.032 1.00 . A A . 151 GLU C 1 1
3 7730 1 1 151 GLU CA C 4.594 15.663 14.818 1.00 . A A . 151 GLU CA 1 1
3 7731 1 1 151 GLU CB C 4.299 14.433 15.685 1.00 . A A . 151 GLU CB 1 1
3 7732 1 1 151 GLU CD C 2.514 15.700 16.901 1.00 . A A . 151 GLU CD 1 1
3 7733 1 1 151 GLU CG C 2.826 14.438 16.103 1.00 . A A . 151 GLU CG 1 1
3 7734 1 1 151 GLU H H 3.338 15.263 13.157 1.00 . A A . 151 GLU H 1 1
3 7735 1 1 151 GLU HA H 4.716 16.526 15.461 1.00 . A A . 151 GLU HA 1 1
3 7736 1 1 151 GLU HB2 H 4.514 13.535 15.126 1.00 . A A . 151 GLU HB2 1 1
3 7737 1 1 151 GLU HB3 H 4.919 14.462 16.569 1.00 . A A . 151 GLU HB3 1 1
3 7738 1 1 151 GLU HG2 H 2.202 14.408 15.222 1.00 . A A . 151 GLU HG2 1 1
3 7739 1 1 151 GLU HG3 H 2.625 13.571 16.715 1.00 . A A . 151 GLU HG3 1 1
3 7740 1 1 151 GLU N N 3.500 15.906 13.878 1.00 . A A . 151 GLU N 1 1
3 7741 1 1 151 GLU O O 6.980 15.731 14.512 1.00 . A A . 151 GLU O 1 1
3 7742 1 1 151 GLU OE1 O 3.443 16.287 17.431 1.00 . A A . 151 GLU OE1 1 1
3 7743 1 1 151 GLU OE2 O 1.351 16.062 16.969 1.00 . A A . 151 GLU OE2 1 1
3 7744 1 1 152 CYS C C 6.506 15.180 10.508 1.00 . A A . 152 CYS C 1 1
3 7745 1 1 152 CYS CA C 6.852 14.702 11.914 1.00 . A A . 152 CYS CA 1 1
3 7746 1 1 152 CYS CB C 7.178 13.209 11.872 1.00 . A A . 152 CYS CB 1 1
3 7747 1 1 152 CYS H H 4.818 14.760 12.489 1.00 . A A . 152 CYS H 1 1
3 7748 1 1 152 CYS HA H 7.718 15.244 12.268 1.00 . A A . 152 CYS HA 1 1
3 7749 1 1 152 CYS HB2 H 6.279 12.651 11.667 1.00 . A A . 152 CYS HB2 1 1
3 7750 1 1 152 CYS HB3 H 7.902 13.023 11.091 1.00 . A A . 152 CYS HB3 1 1
3 7751 1 1 152 CYS N N 5.723 14.953 12.806 1.00 . A A . 152 CYS N 1 1
3 7752 1 1 152 CYS O O 5.334 15.338 10.171 1.00 . A A . 152 CYS O 1 1
3 7753 1 1 152 CYS SG S 7.863 12.689 13.464 1.00 . A A . 152 CYS SG 1 1
3 7754 1 1 153 THR C C 8.499 15.481 7.442 1.00 . A A . 153 THR C 1 1
3 7755 1 1 153 THR CA C 7.316 15.874 8.324 1.00 . A A . 153 THR CA 1 1
3 7756 1 1 153 THR CB C 7.123 17.395 8.309 1.00 . A A . 153 THR CB 1 1
3 7757 1 1 153 THR CG2 C 5.807 17.759 9.011 1.00 . A A . 153 THR CG2 1 1
3 7758 1 1 153 THR H H 8.442 15.265 10.017 1.00 . A A . 153 THR H 1 1
3 7759 1 1 153 THR HA H 6.424 15.407 7.932 1.00 . A A . 153 THR HA 1 1
3 7760 1 1 153 THR HB H 7.090 17.743 7.288 1.00 . A A . 153 THR HB 1 1
3 7761 1 1 153 THR HG1 H 9.020 17.588 8.696 1.00 . A A . 153 THR HG1 1 1
3 7762 1 1 153 THR HG21 H 5.545 18.779 8.777 1.00 . A A . 153 THR HG21 1 1
3 7763 1 1 153 THR HG22 H 5.020 17.100 8.671 1.00 . A A . 153 THR HG22 1 1
3 7764 1 1 153 THR HG23 H 5.926 17.657 10.080 1.00 . A A . 153 THR HG23 1 1
3 7765 1 1 153 THR N N 7.529 15.410 9.693 1.00 . A A . 153 THR N 1 1
3 7766 1 1 153 THR O O 9.578 15.167 7.946 1.00 . A A . 153 THR O 1 1
3 7767 1 1 153 THR OG1 O 8.210 18.013 8.985 1.00 . A A . 153 THR OG1 1 1
3 7768 1 1 154 VAL C C 10.354 16.293 5.099 1.00 . A A . 154 VAL C 1 1
3 7769 1 1 154 VAL CA C 9.349 15.159 5.198 1.00 . A A . 154 VAL CA 1 1
3 7770 1 1 154 VAL CB C 8.758 14.899 3.810 1.00 . A A . 154 VAL CB 1 1
3 7771 1 1 154 VAL CG1 C 7.555 13.957 3.906 1.00 . A A . 154 VAL CG1 1 1
3 7772 1 1 154 VAL CG2 C 8.327 16.230 3.176 1.00 . A A . 154 VAL CG2 1 1
3 7773 1 1 154 VAL H H 7.440 15.773 5.766 1.00 . A A . 154 VAL H 1 1
3 7774 1 1 154 VAL HA H 9.849 14.266 5.540 1.00 . A A . 154 VAL HA 1 1
3 7775 1 1 154 VAL HB H 9.507 14.444 3.197 1.00 . A A . 154 VAL HB 1 1
3 7776 1 1 154 VAL HG11 H 7.034 13.940 2.959 1.00 . A A . 154 VAL HG11 1 1
3 7777 1 1 154 VAL HG12 H 7.898 12.961 4.142 1.00 . A A . 154 VAL HG12 1 1
3 7778 1 1 154 VAL HG13 H 6.883 14.298 4.678 1.00 . A A . 154 VAL HG13 1 1
3 7779 1 1 154 VAL HG21 H 7.656 16.040 2.354 1.00 . A A . 154 VAL HG21 1 1
3 7780 1 1 154 VAL HG22 H 7.829 16.838 3.917 1.00 . A A . 154 VAL HG22 1 1
3 7781 1 1 154 VAL HG23 H 9.201 16.754 2.813 1.00 . A A . 154 VAL HG23 1 1
3 7782 1 1 154 VAL N N 8.299 15.505 6.126 1.00 . A A . 154 VAL N 1 1
3 7783 1 1 154 VAL O O 10.059 17.436 5.446 1.00 . A A . 154 VAL O 1 1
3 7784 1 1 155 ASP C C 12.429 17.651 3.084 1.00 . A A . 155 ASP C 1 1
3 7785 1 1 155 ASP CA C 12.575 16.967 4.427 1.00 . A A . 155 ASP CA 1 1
3 7786 1 1 155 ASP CB C 13.964 16.346 4.522 1.00 . A A . 155 ASP CB 1 1
3 7787 1 1 155 ASP CG C 15.034 17.376 4.174 1.00 . A A . 155 ASP CG 1 1
3 7788 1 1 155 ASP H H 11.690 15.045 4.328 1.00 . A A . 155 ASP H 1 1
3 7789 1 1 155 ASP HA H 12.478 17.711 5.205 1.00 . A A . 155 ASP HA 1 1
3 7790 1 1 155 ASP HB2 H 14.125 16.003 5.524 1.00 . A A . 155 ASP HB2 1 1
3 7791 1 1 155 ASP HB3 H 14.033 15.520 3.838 1.00 . A A . 155 ASP HB3 1 1
3 7792 1 1 155 ASP N N 11.530 15.969 4.601 1.00 . A A . 155 ASP N 1 1
3 7793 1 1 155 ASP O O 11.708 17.192 2.199 1.00 . A A . 155 ASP O 1 1
3 7794 1 1 155 ASP OD1 O 15.119 18.373 4.873 1.00 . A A . 155 ASP OD1 1 1
3 7795 1 1 155 ASP OD2 O 15.752 17.155 3.213 1.00 . A A . 155 ASP OD2 1 1
3 7796 1 1 156 GLU C C 13.581 18.704 0.550 1.00 . A A . 156 GLU C 1 1
3 7797 1 1 156 GLU CA C 13.109 19.543 1.734 1.00 . A A . 156 GLU CA 1 1
3 7798 1 1 156 GLU CB C 14.012 20.768 1.888 1.00 . A A . 156 GLU CB 1 1
3 7799 1 1 156 GLU CD C 16.338 21.501 2.449 1.00 . A A . 156 GLU CD 1 1
3 7800 1 1 156 GLU CG C 15.466 20.317 2.045 1.00 . A A . 156 GLU CG 1 1
3 7801 1 1 156 GLU H H 13.679 19.034 3.716 1.00 . A A . 156 GLU H 1 1
3 7802 1 1 156 GLU HA H 12.100 19.875 1.547 1.00 . A A . 156 GLU HA 1 1
3 7803 1 1 156 GLU HB2 H 13.921 21.394 1.012 1.00 . A A . 156 GLU HB2 1 1
3 7804 1 1 156 GLU HB3 H 13.714 21.327 2.762 1.00 . A A . 156 GLU HB3 1 1
3 7805 1 1 156 GLU HG2 H 15.524 19.553 2.806 1.00 . A A . 156 GLU HG2 1 1
3 7806 1 1 156 GLU HG3 H 15.820 19.917 1.107 1.00 . A A . 156 GLU HG3 1 1
3 7807 1 1 156 GLU N N 13.128 18.753 2.960 1.00 . A A . 156 GLU N 1 1
3 7808 1 1 156 GLU O O 13.303 19.030 -0.603 1.00 . A A . 156 GLU O 1 1
3 7809 1 1 156 GLU OE1 O 15.829 22.610 2.460 1.00 . A A . 156 GLU OE1 1 1
3 7810 1 1 156 GLU OE2 O 17.502 21.282 2.741 1.00 . A A . 156 GLU OE2 1 1
3 7811 1 1 157 VAL C C 15.128 15.366 0.365 1.00 . A A . 157 VAL C 1 1
3 7812 1 1 157 VAL CA C 14.804 16.745 -0.202 1.00 . A A . 157 VAL CA 1 1
3 7813 1 1 157 VAL CB C 16.063 17.349 -0.828 1.00 . A A . 157 VAL CB 1 1
3 7814 1 1 157 VAL CG1 C 17.188 17.371 0.209 1.00 . A A . 157 VAL CG1 1 1
3 7815 1 1 157 VAL CG2 C 16.492 16.502 -2.027 1.00 . A A . 157 VAL CG2 1 1
3 7816 1 1 157 VAL H H 14.488 17.415 1.783 1.00 . A A . 157 VAL H 1 1
3 7817 1 1 157 VAL HA H 14.050 16.640 -0.969 1.00 . A A . 157 VAL HA 1 1
3 7818 1 1 157 VAL HB H 15.854 18.358 -1.152 1.00 . A A . 157 VAL HB 1 1
3 7819 1 1 157 VAL HG11 H 17.558 16.367 0.359 1.00 . A A . 157 VAL HG11 1 1
3 7820 1 1 157 VAL HG12 H 17.990 18.001 -0.144 1.00 . A A . 157 VAL HG12 1 1
3 7821 1 1 157 VAL HG13 H 16.810 17.758 1.143 1.00 . A A . 157 VAL HG13 1 1
3 7822 1 1 157 VAL HG21 H 16.864 15.549 -1.680 1.00 . A A . 157 VAL HG21 1 1
3 7823 1 1 157 VAL HG22 H 15.644 16.343 -2.678 1.00 . A A . 157 VAL HG22 1 1
3 7824 1 1 157 VAL HG23 H 17.271 17.016 -2.571 1.00 . A A . 157 VAL HG23 1 1
3 7825 1 1 157 VAL N N 14.297 17.623 0.845 1.00 . A A . 157 VAL N 1 1
3 7826 1 1 157 VAL O O 15.424 15.288 1.546 1.00 . A A . 157 VAL O 1 1
3 7827 1 1 157 VAL OXT O 15.074 14.409 -0.390 1.00 . A A . 157 VAL OXT 1 1
3 7828 2 2 1 EB4 C1 C -0.335 -0.233 3.492 1.00 . B A . 200 EB4 C1 1 1
3 7829 2 2 1 EB4 C10 C -2.068 -0.792 1.390 1.00 . B A . 200 EB4 C10 1 1
3 7830 2 2 1 EB4 C11 C 5.961 -0.563 2.298 1.00 . B A . 200 EB4 C11 1 1
3 7831 2 2 1 EB4 C12 C 0.302 6.193 5.038 1.00 . B A . 200 EB4 C12 1 1
3 7832 2 2 1 EB4 C13 C -2.105 -1.565 2.544 1.00 . B A . 200 EB4 C13 1 1
3 7833 2 2 1 EB4 C14 C 6.051 -1.021 3.608 1.00 . B A . 200 EB4 C14 1 1
3 7834 2 2 1 EB4 C15 C 0.204 5.633 6.308 1.00 . B A . 200 EB4 C15 1 1
3 7835 2 2 1 EB4 C16 C -1.238 -1.285 3.595 1.00 . B A . 200 EB4 C16 1 1
3 7836 2 2 1 EB4 C17 C 5.119 -0.611 4.555 1.00 . B A . 200 EB4 C17 1 1
3 7837 2 2 1 EB4 C18 C 0.586 4.313 6.520 1.00 . B A . 200 EB4 C18 1 1
3 7838 2 2 1 EB4 C19 C -1.281 -2.117 4.830 1.00 . B A . 200 EB4 C19 1 1
3 7839 2 2 1 EB4 C2 C 4.096 0.257 4.188 1.00 . B A . 200 EB4 C2 1 1
3 7840 2 2 1 EB4 C20 C 5.212 -1.073 5.862 1.00 . B A . 200 EB4 C20 1 1
3 7841 2 2 1 EB4 C21 C 0.480 3.720 7.882 1.00 . B A . 200 EB4 C21 1 1
3 7842 2 2 1 EB4 C22 C -0.327 -2.492 7.062 1.00 . B A . 200 EB4 C22 1 1
3 7843 2 2 1 EB4 C23 C 4.075 -1.206 8.053 1.00 . B A . 200 EB4 C23 1 1
3 7844 2 2 1 EB4 C24 C 0.594 1.672 9.226 1.00 . B A . 200 EB4 C24 1 1
3 7845 2 2 1 EB4 C25 C -0.614 -1.559 8.228 1.00 . B A . 200 EB4 C25 1 1
3 7846 2 2 1 EB4 C26 C 2.853 -2.110 8.234 1.00 . B A . 200 EB4 C26 1 1
3 7847 2 2 1 EB4 C27 C 1.898 0.915 9.621 1.00 . B A . 200 EB4 C27 1 1
3 7848 2 2 1 EB4 C28 C 1.005 -3.218 7.177 1.00 . B A . 200 EB4 C28 1 1
3 7849 2 2 1 EB4 C29 C 3.970 0.014 8.954 1.00 . B A . 200 EB4 C29 1 1
3 7850 2 2 1 EB4 C3 C 1.069 3.554 5.459 1.00 . B A . 200 EB4 C3 1 1
3 7851 2 2 1 EB4 C30 C -0.506 0.625 9.157 1.00 . B A . 200 EB4 C30 1 1
3 7852 2 2 1 EB4 C4 C -0.297 0.541 2.338 1.00 . B A . 200 EB4 C4 1 1
3 7853 2 2 1 EB4 C5 C 4.004 0.715 2.879 1.00 . B A . 200 EB4 C5 1 1
3 7854 2 2 1 EB4 C6 C 1.199 4.124 4.198 1.00 . B A . 200 EB4 C6 1 1
3 7855 2 2 1 EB4 C7 C -1.164 0.260 1.288 1.00 . B A . 200 EB4 C7 1 1
3 7856 2 2 1 EB4 C8 C 4.937 0.304 1.934 1.00 . B A . 200 EB4 C8 1 1
3 7857 2 2 1 EB4 C9 C 0.800 5.438 3.982 1.00 . B A . 200 EB4 C9 1 1
3 7858 2 2 1 EB4 H10 H -2.747 -1.009 0.566 1.00 . B A . 200 EB4 H10 1 1
3 7859 2 2 1 EB4 H11 H 6.691 -0.885 1.557 1.00 . B A . 200 EB4 H11 1 1
3 7860 2 2 1 EB4 H12 H -0.012 7.223 4.872 1.00 . B A . 200 EB4 H12 1 1
3 7861 2 2 1 EB4 H13 H -2.812 -2.389 2.626 1.00 . B A . 200 EB4 H13 1 1
3 7862 2 2 1 EB4 H14 H 6.853 -1.701 3.893 1.00 . B A . 200 EB4 H14 1 1
3 7863 2 2 1 EB4 H15 H -0.175 6.230 7.137 1.00 . B A . 200 EB4 H15 1 1
3 7864 2 2 1 EB4 H22 H -1.109 -3.251 7.056 1.00 . B A . 200 EB4 H22 1 1
3 7865 2 2 1 EB4 H23 H 4.973 -1.765 8.317 1.00 . B A . 200 EB4 H23 1 1
3 7866 2 2 1 EB4 H24 H 0.350 2.383 10.016 1.00 . B A . 200 EB4 H24 1 1
3 7867 2 2 1 EB4 H28 H 1.035 -3.741 8.134 1.00 . B A . 200 EB4 H28 1 1
3 7868 2 2 1 EB4 H28A H 1.074 -3.952 6.375 1.00 . B A . 200 EB4 H28A 1 1
3 7869 2 2 1 EB4 H29 H 3.881 -0.319 9.988 1.00 . B A . 200 EB4 H29 1 1
3 7870 2 2 1 EB4 H29A H 4.823 0.665 8.764 1.00 . B A . 200 EB4 H29A 1 1
3 7871 2 2 1 EB4 H30 H -0.502 0.051 10.084 1.00 . B A . 200 EB4 H30 1 1
3 7872 2 2 1 EB4 H30A H -1.451 1.123 8.942 1.00 . B A . 200 EB4 H30A 1 1
3 7873 2 2 1 EB4 H7 H -1.136 0.866 0.383 1.00 . B A . 200 EB4 H7 1 1
3 7874 2 2 1 EB4 H8 H 4.866 0.663 0.907 1.00 . B A . 200 EB4 H8 1 1
3 7875 2 2 1 EB4 H9 H 0.878 5.877 2.987 1.00 . B A . 200 EB4 H9 1 1
3 7876 2 2 1 EB4 HN1 H 0.231 -1.005 5.689 1.00 . B A . 200 EB4 HN1 1 1
3 7877 2 2 1 EB4 HN2 H 3.385 -0.287 6.272 1.00 . B A . 200 EB4 HN2 1 1
3 7878 2 2 1 EB4 HN3 H 0.870 1.828 7.149 1.00 . B A . 200 EB4 HN3 1 1
3 7879 2 2 1 EB4 N1 N -0.408 -1.767 5.785 1.00 . B A . 200 EB4 N1 1 1
3 7880 2 2 1 EB4 N2 N 4.161 -0.796 6.645 1.00 . B A . 200 EB4 N2 1 1
3 7881 2 2 1 EB4 N3 N 0.669 2.395 7.949 1.00 . B A . 200 EB4 N3 1 1
3 7882 2 2 1 EB4 O1 O 0.560 0.136 4.448 1.00 . B A . 200 EB4 O1 1 1
3 7883 2 2 1 EB4 O10 O -1.173 -1.979 9.240 1.00 . B A . 200 EB4 O10 1 1
3 7884 2 2 1 EB4 O11 O 2.562 -2.572 9.337 1.00 . B A . 200 EB4 O11 1 1
3 7885 2 2 1 EB4 O12 O 2.082 0.526 10.774 1.00 . B A . 200 EB4 O12 1 1
3 7886 2 2 1 EB4 O13 O 2.144 -2.346 7.098 1.00 . B A . 200 EB4 O13 1 1
3 7887 2 2 1 EB4 O14 O 2.781 0.733 8.603 1.00 . B A . 200 EB4 O14 1 1
3 7888 2 2 1 EB4 O15 O -0.219 -0.267 8.070 1.00 . B A . 200 EB4 O15 1 1
3 7889 2 2 1 EB4 O2 O 3.137 0.716 5.035 1.00 . B A . 200 EB4 O2 1 1
3 7890 2 2 1 EB4 O3 O 1.441 2.249 5.540 1.00 . B A . 200 EB4 O3 1 1
3 7891 2 2 1 EB4 O4 O 0.630 1.536 2.364 1.00 . B A . 200 EB4 O4 1 1
3 7892 2 2 1 EB4 O5 O 2.966 1.558 2.636 1.00 . B A . 200 EB4 O5 1 1
3 7893 2 2 1 EB4 O6 O 1.730 3.307 3.249 1.00 . B A . 200 EB4 O6 1 1
3 7894 2 2 1 EB4 O7 O -2.074 -3.051 4.934 1.00 . B A . 200 EB4 O7 1 1
3 7895 2 2 1 EB4 O8 O 6.207 -1.689 6.244 1.00 . B A . 200 EB4 O8 1 1
3 7896 2 2 1 EB4 O9 O 0.231 4.425 8.858 1.00 . B A . 200 EB4 O9 1 1
3 7897 3 3 1 GA GA GA 1.707 1.517 3.982 1.00 . C A . 201 GA GA 1 1
3 7898 4 4 1 ACD C1 C -1.478 9.670 -10.625 1.00 . D A . 300 ACD C1 1 1
3 7899 4 4 1 ACD C10 C -0.964 6.336 -3.545 1.00 . D A . 300 ACD C10 1 1
3 7900 4 4 1 ACD C11 C -1.719 5.641 -2.408 1.00 . D A . 300 ACD C11 1 1
3 7901 4 4 1 ACD C12 C -0.993 5.318 -1.101 1.00 . D A . 300 ACD C12 1 1
3 7902 4 4 1 ACD C13 C 0.483 5.694 -0.945 1.00 . D A . 300 ACD C13 1 1
3 7903 4 4 1 ACD C14 C 0.717 6.013 0.533 1.00 . D A . 300 ACD C14 1 1
3 7904 4 4 1 ACD C15 C 0.804 7.461 1.019 1.00 . D A . 300 ACD C15 1 1
3 7905 4 4 1 ACD C16 C 0.658 8.625 0.036 1.00 . D A . 300 ACD C16 1 1
3 7906 4 4 1 ACD C17 C 1.781 8.589 -1.003 1.00 . D A . 300 ACD C17 1 1
3 7907 4 4 1 ACD C18 C 1.527 9.662 -2.062 1.00 . D A . 300 ACD C18 1 1
3 7908 4 4 1 ACD C19 C 2.452 9.410 -3.255 1.00 . D A . 300 ACD C19 1 1
3 7909 4 4 1 ACD C2 C 0.018 9.611 -10.938 1.00 . D A . 300 ACD C2 1 1
3 7910 4 4 1 ACD C20 C 2.090 10.352 -4.405 1.00 . D A . 300 ACD C20 1 1
3 7911 4 4 1 ACD C3 C 0.716 8.657 -9.966 1.00 . D A . 300 ACD C3 1 1
3 7912 4 4 1 ACD C4 C 0.498 9.134 -8.529 1.00 . D A . 300 ACD C4 1 1
3 7913 4 4 1 ACD C5 C 1.255 8.223 -7.561 1.00 . D A . 300 ACD C5 1 1
3 7914 4 4 1 ACD C6 C 0.650 7.869 -6.202 1.00 . D A . 300 ACD C6 1 1
3 7915 4 4 1 ACD C7 C -0.720 8.422 -5.805 1.00 . D A . 300 ACD C7 1 1
3 7916 4 4 1 ACD C8 C -0.710 8.859 -4.339 1.00 . D A . 300 ACD C8 1 1
3 7917 4 4 1 ACD C9 C -0.832 7.824 -3.218 1.00 . D A . 300 ACD C9 1 1
3 7918 4 4 1 ACD H101 H -1.513 6.217 -4.479 1.00 . D A . 300 ACD H101 1 1
3 7919 4 4 1 ACD H102 H 0.027 5.899 -3.648 1.00 . D A . 300 ACD H102 1 1
3 7920 4 4 1 ACD H11 H -2.769 5.377 -2.530 1.00 . D A . 300 ACD H11 1 1
3 7921 4 4 1 ACD H12 H -1.522 4.824 -0.287 1.00 . D A . 300 ACD H12 1 1
3 7922 4 4 1 ACD H131 H 0.764 6.591 -1.491 1.00 . D A . 300 ACD H131 1 1
3 7923 4 4 1 ACD H132 H 1.100 4.820 -1.157 1.00 . D A . 300 ACD H132 1 1
3 7924 4 4 1 ACD H14 H 0.823 5.197 1.249 1.00 . D A . 300 ACD H14 1 1
3 7925 4 4 1 ACD H15 H 0.971 7.667 2.076 1.00 . D A . 300 ACD H15 1 1
3 7926 4 4 1 ACD H161 H -0.306 8.550 -0.468 1.00 . D A . 300 ACD H161 1 1
3 7927 4 4 1 ACD H162 H 0.705 9.566 0.582 1.00 . D A . 300 ACD H162 1 1
3 7928 4 4 1 ACD H171 H 2.734 8.780 -0.510 1.00 . D A . 300 ACD H171 1 1
3 7929 4 4 1 ACD H172 H 1.817 7.611 -1.481 1.00 . D A . 300 ACD H172 1 1
3 7930 4 4 1 ACD H181 H 0.487 9.618 -2.386 1.00 . D A . 300 ACD H181 1 1
3 7931 4 4 1 ACD H182 H 1.733 10.645 -1.642 1.00 . D A . 300 ACD H182 1 1
3 7932 4 4 1 ACD H191 H 3.483 9.589 -2.949 1.00 . D A . 300 ACD H191 1 1
3 7933 4 4 1 ACD H192 H 2.348 8.376 -3.582 1.00 . D A . 300 ACD H192 1 1
3 7934 4 4 1 ACD H201 H 2.725 10.125 -5.259 1.00 . D A . 300 ACD H201 1 1
3 7935 4 4 1 ACD H202 H 2.253 11.386 -4.101 1.00 . D A . 300 ACD H202 1 1
3 7936 4 4 1 ACD H203 H 1.046 10.217 -4.689 1.00 . D A . 300 ACD H203 1 1
3 7937 4 4 1 ACD H21 H 0.161 9.256 -11.959 1.00 . D A . 300 ACD H21 1 1
3 7938 4 4 1 ACD H22 H 0.452 10.605 -10.841 1.00 . D A . 300 ACD H22 1 1
3 7939 4 4 1 ACD H31 H 0.305 7.654 -10.083 1.00 . D A . 300 ACD H31 1 1
3 7940 4 4 1 ACD H32 H 1.784 8.634 -10.184 1.00 . D A . 300 ACD H32 1 1
3 7941 4 4 1 ACD H41 H -0.568 9.111 -8.296 1.00 . D A . 300 ACD H41 1 1
3 7942 4 4 1 ACD H42 H 0.869 10.153 -8.432 1.00 . D A . 300 ACD H42 1 1
3 7943 4 4 1 ACD H5 H 2.232 7.827 -7.840 1.00 . D A . 300 ACD H5 1 1
3 7944 4 4 1 ACD H6 H 1.198 7.228 -5.511 1.00 . D A . 300 ACD H6 1 1
3 7945 4 4 1 ACD H71 H -0.963 9.278 -6.436 1.00 . D A . 300 ACD H71 1 1
3 7946 4 4 1 ACD H72 H -1.471 7.646 -5.949 1.00 . D A . 300 ACD H72 1 1
3 7947 4 4 1 ACD H8 H -0.627 9.917 -4.089 1.00 . D A . 300 ACD H8 1 1
3 7948 4 4 1 ACD H9 H -0.826 8.152 -2.179 1.00 . D A . 300 ACD H9 1 1
3 7949 4 4 1 ACD O1 O -2.078 10.732 -10.903 1.00 . D A . 300 ACD O1 1 1
3 7950 4 4 1 ACD O2 O -1.990 8.651 -10.113 1.00 . D A . 300 ACD O2 1 1
4 7951 1 1 1 MET C C -3.807 21.951 -20.575 1.00 . A A . 1 MET C 1 1
4 7952 1 1 1 MET CA C -2.539 22.777 -20.762 1.00 . A A . 1 MET CA 1 1
4 7953 1 1 1 MET CB C -2.500 23.361 -22.175 1.00 . A A . 1 MET CB 1 1
4 7954 1 1 1 MET CE C 0.443 25.627 -23.932 1.00 . A A . 1 MET CE 1 1
4 7955 1 1 1 MET CG C -1.249 24.227 -22.336 1.00 . A A . 1 MET CG 1 1
4 7956 1 1 1 MET H1 H -0.519 22.497 -20.340 1.00 . A A . 1 MET H1 1 1
4 7957 1 1 1 MET H2 H -1.167 21.354 -21.416 1.00 . A A . 1 MET H2 1 1
4 7958 1 1 1 MET H3 H -1.525 21.261 -19.758 1.00 . A A . 1 MET H3 1 1
4 7959 1 1 1 MET HA H -2.526 23.581 -20.041 1.00 . A A . 1 MET HA 1 1
4 7960 1 1 1 MET HB2 H -2.476 22.556 -22.897 1.00 . A A . 1 MET HB2 1 1
4 7961 1 1 1 MET HB3 H -3.378 23.966 -22.340 1.00 . A A . 1 MET HB3 1 1
4 7962 1 1 1 MET HE1 H 0.709 26.016 -24.902 1.00 . A A . 1 MET HE1 1 1
4 7963 1 1 1 MET HE2 H 0.509 26.418 -23.199 1.00 . A A . 1 MET HE2 1 1
4 7964 1 1 1 MET HE3 H 1.121 24.826 -23.669 1.00 . A A . 1 MET HE3 1 1
4 7965 1 1 1 MET HG2 H -1.248 25.000 -21.580 1.00 . A A . 1 MET HG2 1 1
4 7966 1 1 1 MET HG3 H -0.368 23.613 -22.224 1.00 . A A . 1 MET HG3 1 1
4 7967 1 1 1 MET N N -1.348 21.907 -20.554 1.00 . A A . 1 MET N 1 1
4 7968 1 1 1 MET O O -4.588 22.193 -19.654 1.00 . A A . 1 MET O 1 1
4 7969 1 1 1 MET SD S -1.250 24.990 -23.978 1.00 . A A . 1 MET SD 1 1
4 7970 1 1 2 THR C C -5.158 19.284 -20.105 1.00 . A A . 2 THR C 1 1
4 7971 1 1 2 THR CA C -5.185 20.121 -21.380 1.00 . A A . 2 THR CA 1 1
4 7972 1 1 2 THR CB C -5.239 19.196 -22.598 1.00 . A A . 2 THR CB 1 1
4 7973 1 1 2 THR CG2 C -5.239 20.034 -23.878 1.00 . A A . 2 THR CG2 1 1
4 7974 1 1 2 THR H H -3.352 20.830 -22.169 1.00 . A A . 2 THR H 1 1
4 7975 1 1 2 THR HA H -6.069 20.740 -21.374 1.00 . A A . 2 THR HA 1 1
4 7976 1 1 2 THR HB H -6.140 18.603 -22.562 1.00 . A A . 2 THR HB 1 1
4 7977 1 1 2 THR HG1 H -4.420 17.432 -22.543 1.00 . A A . 2 THR HG1 1 1
4 7978 1 1 2 THR HG21 H -5.443 19.397 -24.725 1.00 . A A . 2 THR HG21 1 1
4 7979 1 1 2 THR HG22 H -6.000 20.796 -23.808 1.00 . A A . 2 THR HG22 1 1
4 7980 1 1 2 THR HG23 H -4.272 20.501 -24.001 1.00 . A A . 2 THR HG23 1 1
4 7981 1 1 2 THR N N -4.008 20.977 -21.456 1.00 . A A . 2 THR N 1 1
4 7982 1 1 2 THR O O -6.135 18.613 -19.770 1.00 . A A . 2 THR O 1 1
4 7983 1 1 2 THR OG1 O -4.106 18.339 -22.589 1.00 . A A . 2 THR OG1 1 1
4 7984 1 1 3 VAL C C -2.949 19.308 -17.195 1.00 . A A . 3 VAL C 1 1
4 7985 1 1 3 VAL CA C -3.886 18.572 -18.156 1.00 . A A . 3 VAL CA 1 1
4 7986 1 1 3 VAL CB C -3.316 17.182 -18.464 1.00 . A A . 3 VAL CB 1 1
4 7987 1 1 3 VAL CG1 C -4.415 16.295 -19.054 1.00 . A A . 3 VAL CG1 1 1
4 7988 1 1 3 VAL CG2 C -2.175 17.315 -19.475 1.00 . A A . 3 VAL CG2 1 1
4 7989 1 1 3 VAL H H -3.288 19.882 -19.713 1.00 . A A . 3 VAL H 1 1
4 7990 1 1 3 VAL HA H -4.855 18.461 -17.696 1.00 . A A . 3 VAL HA 1 1
4 7991 1 1 3 VAL HB H -2.943 16.734 -17.555 1.00 . A A . 3 VAL HB 1 1
4 7992 1 1 3 VAL HG11 H -5.249 16.250 -18.370 1.00 . A A . 3 VAL HG11 1 1
4 7993 1 1 3 VAL HG12 H -4.744 16.708 -19.996 1.00 . A A . 3 VAL HG12 1 1
4 7994 1 1 3 VAL HG13 H -4.027 15.299 -19.214 1.00 . A A . 3 VAL HG13 1 1
4 7995 1 1 3 VAL HG21 H -1.668 16.366 -19.572 1.00 . A A . 3 VAL HG21 1 1
4 7996 1 1 3 VAL HG22 H -2.576 17.608 -20.434 1.00 . A A . 3 VAL HG22 1 1
4 7997 1 1 3 VAL HG23 H -1.477 18.063 -19.133 1.00 . A A . 3 VAL HG23 1 1
4 7998 1 1 3 VAL N N -4.033 19.329 -19.397 1.00 . A A . 3 VAL N 1 1
4 7999 1 1 3 VAL O O -2.046 20.022 -17.630 1.00 . A A . 3 VAL O 1 1
4 8000 1 1 4 PRO C C -0.865 19.254 -14.866 1.00 . A A . 4 PRO C 1 1
4 8001 1 1 4 PRO CA C -2.283 19.821 -14.883 1.00 . A A . 4 PRO CA 1 1
4 8002 1 1 4 PRO CB C -3.011 19.544 -13.560 1.00 . A A . 4 PRO CB 1 1
4 8003 1 1 4 PRO CD C -4.187 18.322 -15.281 1.00 . A A . 4 PRO CD 1 1
4 8004 1 1 4 PRO CG C -3.794 18.296 -13.803 1.00 . A A . 4 PRO CG 1 1
4 8005 1 1 4 PRO HA H -2.254 20.884 -15.063 1.00 . A A . 4 PRO HA 1 1
4 8006 1 1 4 PRO HB2 H -2.298 19.397 -12.759 1.00 . A A . 4 PRO HB2 1 1
4 8007 1 1 4 PRO HB3 H -3.680 20.358 -13.321 1.00 . A A . 4 PRO HB3 1 1
4 8008 1 1 4 PRO HD2 H -4.184 17.321 -15.691 1.00 . A A . 4 PRO HD2 1 1
4 8009 1 1 4 PRO HD3 H -5.154 18.784 -15.409 1.00 . A A . 4 PRO HD3 1 1
4 8010 1 1 4 PRO HG2 H -3.183 17.428 -13.593 1.00 . A A . 4 PRO HG2 1 1
4 8011 1 1 4 PRO HG3 H -4.683 18.284 -13.190 1.00 . A A . 4 PRO HG3 1 1
4 8012 1 1 4 PRO N N -3.140 19.151 -15.907 1.00 . A A . 4 PRO N 1 1
4 8013 1 1 4 PRO O O -0.664 18.055 -15.064 1.00 . A A . 4 PRO O 1 1
4 8014 1 1 5 ASP C C 1.783 18.896 -13.315 1.00 . A A . 5 ASP C 1 1
4 8015 1 1 5 ASP CA C 1.506 19.693 -14.586 1.00 . A A . 5 ASP CA 1 1
4 8016 1 1 5 ASP CB C 2.429 20.912 -14.636 1.00 . A A . 5 ASP CB 1 1
4 8017 1 1 5 ASP CG C 2.306 21.603 -15.991 1.00 . A A . 5 ASP CG 1 1
4 8018 1 1 5 ASP H H -0.107 21.064 -14.475 1.00 . A A . 5 ASP H 1 1
4 8019 1 1 5 ASP HA H 1.707 19.069 -15.443 1.00 . A A . 5 ASP HA 1 1
4 8020 1 1 5 ASP HB2 H 2.153 21.605 -13.854 1.00 . A A . 5 ASP HB2 1 1
4 8021 1 1 5 ASP HB3 H 3.451 20.595 -14.489 1.00 . A A . 5 ASP HB3 1 1
4 8022 1 1 5 ASP N N 0.113 20.121 -14.627 1.00 . A A . 5 ASP N 1 1
4 8023 1 1 5 ASP O O 1.660 19.414 -12.205 1.00 . A A . 5 ASP O 1 1
4 8024 1 1 5 ASP OD1 O 1.732 21.007 -16.888 1.00 . A A . 5 ASP OD1 1 1
4 8025 1 1 5 ASP OD2 O 2.787 22.717 -16.112 1.00 . A A . 5 ASP OD2 1 1
4 8026 1 1 6 ARG C C 3.437 17.437 -11.401 1.00 . A A . 6 ARG C 1 1
4 8027 1 1 6 ARG CA C 2.445 16.769 -12.347 1.00 . A A . 6 ARG CA 1 1
4 8028 1 1 6 ARG CB C 2.997 15.418 -12.828 1.00 . A A . 6 ARG CB 1 1
4 8029 1 1 6 ARG CD C 4.345 16.485 -14.668 1.00 . A A . 6 ARG CD 1 1
4 8030 1 1 6 ARG CG C 4.402 15.584 -13.431 1.00 . A A . 6 ARG CG 1 1
4 8031 1 1 6 ARG CZ C 5.488 16.583 -16.808 1.00 . A A . 6 ARG CZ 1 1
4 8032 1 1 6 ARG H H 2.233 17.273 -14.394 1.00 . A A . 6 ARG H 1 1
4 8033 1 1 6 ARG HA H 1.526 16.593 -11.808 1.00 . A A . 6 ARG HA 1 1
4 8034 1 1 6 ARG HB2 H 3.047 14.737 -11.992 1.00 . A A . 6 ARG HB2 1 1
4 8035 1 1 6 ARG HB3 H 2.336 15.012 -13.580 1.00 . A A . 6 ARG HB3 1 1
4 8036 1 1 6 ARG HD2 H 3.440 16.283 -15.221 1.00 . A A . 6 ARG HD2 1 1
4 8037 1 1 6 ARG HD3 H 4.352 17.520 -14.357 1.00 . A A . 6 ARG HD3 1 1
4 8038 1 1 6 ARG HE H 6.289 15.794 -15.152 1.00 . A A . 6 ARG HE 1 1
4 8039 1 1 6 ARG HG2 H 5.065 16.019 -12.698 1.00 . A A . 6 ARG HG2 1 1
4 8040 1 1 6 ARG HG3 H 4.780 14.615 -13.719 1.00 . A A . 6 ARG HG3 1 1
4 8041 1 1 6 ARG HH11 H 3.638 17.344 -16.746 1.00 . A A . 6 ARG HH11 1 1
4 8042 1 1 6 ARG HH12 H 4.431 17.429 -18.283 1.00 . A A . 6 ARG HH12 1 1
4 8043 1 1 6 ARG HH21 H 7.337 15.900 -17.165 1.00 . A A . 6 ARG HH21 1 1
4 8044 1 1 6 ARG HH22 H 6.525 16.611 -18.520 1.00 . A A . 6 ARG HH22 1 1
4 8045 1 1 6 ARG N N 2.156 17.631 -13.487 1.00 . A A . 6 ARG N 1 1
4 8046 1 1 6 ARG NE N 5.495 16.231 -15.526 1.00 . A A . 6 ARG NE 1 1
4 8047 1 1 6 ARG NH1 N 4.437 17.163 -17.320 1.00 . A A . 6 ARG NH1 1 1
4 8048 1 1 6 ARG NH2 N 6.531 16.346 -17.555 1.00 . A A . 6 ARG NH2 1 1
4 8049 1 1 6 ARG O O 3.472 17.134 -10.209 1.00 . A A . 6 ARG O 1 1
4 8050 1 1 7 SER C C 4.544 19.810 -9.996 1.00 . A A . 7 SER C 1 1
4 8051 1 1 7 SER CA C 5.228 19.049 -11.129 1.00 . A A . 7 SER CA 1 1
4 8052 1 1 7 SER CB C 6.017 20.027 -11.999 1.00 . A A . 7 SER CB 1 1
4 8053 1 1 7 SER H H 4.169 18.550 -12.894 1.00 . A A . 7 SER H 1 1
4 8054 1 1 7 SER HA H 5.911 18.329 -10.705 1.00 . A A . 7 SER HA 1 1
4 8055 1 1 7 SER HB2 H 6.454 19.500 -12.832 1.00 . A A . 7 SER HB2 1 1
4 8056 1 1 7 SER HB3 H 5.350 20.794 -12.372 1.00 . A A . 7 SER HB3 1 1
4 8057 1 1 7 SER HG H 7.051 21.561 -11.396 1.00 . A A . 7 SER HG 1 1
4 8058 1 1 7 SER N N 4.241 18.346 -11.938 1.00 . A A . 7 SER N 1 1
4 8059 1 1 7 SER O O 5.105 19.961 -8.911 1.00 . A A . 7 SER O 1 1
4 8060 1 1 7 SER OG O 7.052 20.616 -11.224 1.00 . A A . 7 SER OG 1 1
4 8061 1 1 8 GLU C C 2.311 20.194 -8.023 1.00 . A A . 8 GLU C 1 1
4 8062 1 1 8 GLU CA C 2.583 21.044 -9.262 1.00 . A A . 8 GLU CA 1 1
4 8063 1 1 8 GLU CB C 1.256 21.517 -9.861 1.00 . A A . 8 GLU CB 1 1
4 8064 1 1 8 GLU CD C 1.384 23.806 -8.853 1.00 . A A . 8 GLU CD 1 1
4 8065 1 1 8 GLU CG C 0.582 22.510 -8.911 1.00 . A A . 8 GLU CG 1 1
4 8066 1 1 8 GLU H H 2.939 20.150 -11.146 1.00 . A A . 8 GLU H 1 1
4 8067 1 1 8 GLU HA H 3.160 21.909 -8.971 1.00 . A A . 8 GLU HA 1 1
4 8068 1 1 8 GLU HB2 H 1.442 21.998 -10.811 1.00 . A A . 8 GLU HB2 1 1
4 8069 1 1 8 GLU HB3 H 0.606 20.667 -10.010 1.00 . A A . 8 GLU HB3 1 1
4 8070 1 1 8 GLU HG2 H -0.417 22.722 -9.265 1.00 . A A . 8 GLU HG2 1 1
4 8071 1 1 8 GLU HG3 H 0.527 22.081 -7.923 1.00 . A A . 8 GLU HG3 1 1
4 8072 1 1 8 GLU N N 3.334 20.292 -10.261 1.00 . A A . 8 GLU N 1 1
4 8073 1 1 8 GLU O O 2.571 20.625 -6.900 1.00 . A A . 8 GLU O 1 1
4 8074 1 1 8 GLU OE1 O 2.085 24.088 -9.811 1.00 . A A . 8 GLU OE1 1 1
4 8075 1 1 8 GLU OE2 O 1.283 24.498 -7.854 1.00 . A A . 8 GLU OE2 1 1
4 8076 1 1 9 ILE C C 2.715 17.309 -6.687 1.00 . A A . 9 ILE C 1 1
4 8077 1 1 9 ILE CA C 1.476 18.103 -7.108 1.00 . A A . 9 ILE CA 1 1
4 8078 1 1 9 ILE CB C 0.322 17.141 -7.481 1.00 . A A . 9 ILE CB 1 1
4 8079 1 1 9 ILE CD1 C -0.788 14.955 -6.815 1.00 . A A . 9 ILE CD1 1 1
4 8080 1 1 9 ILE CG1 C 0.493 15.800 -6.740 1.00 . A A . 9 ILE CG1 1 1
4 8081 1 1 9 ILE CG2 C 0.337 16.887 -8.990 1.00 . A A . 9 ILE CG2 1 1
4 8082 1 1 9 ILE H H 1.590 18.695 -9.144 1.00 . A A . 9 ILE H 1 1
4 8083 1 1 9 ILE HA H 1.160 18.706 -6.268 1.00 . A A . 9 ILE HA 1 1
4 8084 1 1 9 ILE HB H -0.621 17.591 -7.205 1.00 . A A . 9 ILE HB 1 1
4 8085 1 1 9 ILE HD11 H -0.825 14.284 -5.967 1.00 . A A . 9 ILE HD11 1 1
4 8086 1 1 9 ILE HD12 H -1.650 15.594 -6.795 1.00 . A A . 9 ILE HD12 1 1
4 8087 1 1 9 ILE HD13 H -0.785 14.376 -7.727 1.00 . A A . 9 ILE HD13 1 1
4 8088 1 1 9 ILE HG12 H 1.302 15.257 -7.199 1.00 . A A . 9 ILE HG12 1 1
4 8089 1 1 9 ILE HG13 H 0.730 15.991 -5.704 1.00 . A A . 9 ILE HG13 1 1
4 8090 1 1 9 ILE HG21 H -0.305 16.050 -9.221 1.00 . A A . 9 ILE HG21 1 1
4 8091 1 1 9 ILE HG22 H -0.018 17.767 -9.506 1.00 . A A . 9 ILE HG22 1 1
4 8092 1 1 9 ILE HG23 H 1.345 16.665 -9.308 1.00 . A A . 9 ILE HG23 1 1
4 8093 1 1 9 ILE N N 1.781 18.990 -8.228 1.00 . A A . 9 ILE N 1 1
4 8094 1 1 9 ILE O O 2.845 16.929 -5.523 1.00 . A A . 9 ILE O 1 1
4 8095 1 1 10 ALA C C 5.721 17.126 -6.379 1.00 . A A . 10 ALA C 1 1
4 8096 1 1 10 ALA CA C 4.818 16.292 -7.270 1.00 . A A . 10 ALA CA 1 1
4 8097 1 1 10 ALA CB C 5.584 15.798 -8.504 1.00 . A A . 10 ALA CB 1 1
4 8098 1 1 10 ALA H H 3.483 17.381 -8.535 1.00 . A A . 10 ALA H 1 1
4 8099 1 1 10 ALA HA H 4.501 15.440 -6.707 1.00 . A A . 10 ALA HA 1 1
4 8100 1 1 10 ALA HB1 H 5.927 16.638 -9.083 1.00 . A A . 10 ALA HB1 1 1
4 8101 1 1 10 ALA HB2 H 4.935 15.180 -9.108 1.00 . A A . 10 ALA HB2 1 1
4 8102 1 1 10 ALA HB3 H 6.436 15.208 -8.184 1.00 . A A . 10 ALA HB3 1 1
4 8103 1 1 10 ALA N N 3.624 17.051 -7.623 1.00 . A A . 10 ALA N 1 1
4 8104 1 1 10 ALA O O 5.852 18.335 -6.565 1.00 . A A . 10 ALA O 1 1
4 8105 1 1 11 GLY C C 6.638 17.063 -3.042 1.00 . A A . 11 GLY C 1 1
4 8106 1 1 11 GLY CA C 7.213 17.148 -4.453 1.00 . A A . 11 GLY CA 1 1
4 8107 1 1 11 GLY H H 6.191 15.507 -5.285 1.00 . A A . 11 GLY H 1 1
4 8108 1 1 11 GLY HA2 H 8.184 16.673 -4.472 1.00 . A A . 11 GLY HA2 1 1
4 8109 1 1 11 GLY HA3 H 7.319 18.187 -4.730 1.00 . A A . 11 GLY HA3 1 1
4 8110 1 1 11 GLY N N 6.332 16.471 -5.396 1.00 . A A . 11 GLY N 1 1
4 8111 1 1 11 GLY O O 7.383 17.000 -2.064 1.00 . A A . 11 GLY O 1 1
4 8112 1 1 12 LYS C C 3.181 16.583 -1.754 1.00 . A A . 12 LYS C 1 1
4 8113 1 1 12 LYS CA C 4.658 16.971 -1.634 1.00 . A A . 12 LYS CA 1 1
4 8114 1 1 12 LYS CB C 4.771 18.316 -0.915 1.00 . A A . 12 LYS CB 1 1
4 8115 1 1 12 LYS CD C 4.423 19.507 1.254 1.00 . A A . 12 LYS CD 1 1
4 8116 1 1 12 LYS CE C 4.273 19.302 2.763 1.00 . A A . 12 LYS CE 1 1
4 8117 1 1 12 LYS CG C 4.336 18.156 0.543 1.00 . A A . 12 LYS CG 1 1
4 8118 1 1 12 LYS H H 4.759 17.104 -3.751 1.00 . A A . 12 LYS H 1 1
4 8119 1 1 12 LYS HA H 5.166 16.224 -1.044 1.00 . A A . 12 LYS HA 1 1
4 8120 1 1 12 LYS HB2 H 5.796 18.657 -0.950 1.00 . A A . 12 LYS HB2 1 1
4 8121 1 1 12 LYS HB3 H 4.134 19.039 -1.401 1.00 . A A . 12 LYS HB3 1 1
4 8122 1 1 12 LYS HD2 H 5.379 19.963 1.045 1.00 . A A . 12 LYS HD2 1 1
4 8123 1 1 12 LYS HD3 H 3.631 20.152 0.901 1.00 . A A . 12 LYS HD3 1 1
4 8124 1 1 12 LYS HE2 H 4.127 20.258 3.243 1.00 . A A . 12 LYS HE2 1 1
4 8125 1 1 12 LYS HE3 H 3.421 18.667 2.957 1.00 . A A . 12 LYS HE3 1 1
4 8126 1 1 12 LYS HG2 H 3.319 17.794 0.577 1.00 . A A . 12 LYS HG2 1 1
4 8127 1 1 12 LYS HG3 H 4.986 17.449 1.037 1.00 . A A . 12 LYS HG3 1 1
4 8128 1 1 12 LYS HZ1 H 5.282 18.178 4.197 1.00 . A A . 12 LYS HZ1 1 1
4 8129 1 1 12 LYS HZ2 H 5.863 17.965 2.614 1.00 . A A . 12 LYS HZ2 1 1
4 8130 1 1 12 LYS HZ3 H 6.230 19.384 3.467 1.00 . A A . 12 LYS HZ3 1 1
4 8131 1 1 12 LYS N N 5.307 17.056 -2.940 1.00 . A A . 12 LYS N 1 1
4 8132 1 1 12 LYS NZ N 5.505 18.659 3.301 1.00 . A A . 12 LYS NZ 1 1
4 8133 1 1 12 LYS O O 2.357 17.385 -2.194 1.00 . A A . 12 LYS O 1 1
4 8134 1 1 13 TRP C C 1.001 14.744 0.107 1.00 . A A . 13 TRP C 1 1
4 8135 1 1 13 TRP CA C 1.453 14.895 -1.344 1.00 . A A . 13 TRP CA 1 1
4 8136 1 1 13 TRP CB C 1.398 13.511 -2.021 1.00 . A A . 13 TRP CB 1 1
4 8137 1 1 13 TRP CD1 C 2.656 14.246 -4.065 1.00 . A A . 13 TRP CD1 1 1
4 8138 1 1 13 TRP CD2 C 0.868 12.967 -4.518 1.00 . A A . 13 TRP CD2 1 1
4 8139 1 1 13 TRP CE2 C 1.487 13.238 -5.741 1.00 . A A . 13 TRP CE2 1 1
4 8140 1 1 13 TRP CE3 C -0.293 12.175 -4.522 1.00 . A A . 13 TRP CE3 1 1
4 8141 1 1 13 TRP CG C 1.642 13.597 -3.468 1.00 . A A . 13 TRP CG 1 1
4 8142 1 1 13 TRP CH2 C -0.156 11.952 -6.938 1.00 . A A . 13 TRP CH2 1 1
4 8143 1 1 13 TRP CZ2 C 0.996 12.741 -6.939 1.00 . A A . 13 TRP CZ2 1 1
4 8144 1 1 13 TRP CZ3 C -0.805 11.676 -5.728 1.00 . A A . 13 TRP CZ3 1 1
4 8145 1 1 13 TRP H H 3.523 14.773 -0.952 1.00 . A A . 13 TRP H 1 1
4 8146 1 1 13 TRP HA H 0.821 15.595 -1.868 1.00 . A A . 13 TRP HA 1 1
4 8147 1 1 13 TRP HB2 H 2.156 12.882 -1.588 1.00 . A A . 13 TRP HB2 1 1
4 8148 1 1 13 TRP HB3 H 0.443 13.040 -1.882 1.00 . A A . 13 TRP HB3 1 1
4 8149 1 1 13 TRP HD1 H 3.412 14.832 -3.573 1.00 . A A . 13 TRP HD1 1 1
4 8150 1 1 13 TRP HE1 H 3.185 14.375 -6.089 1.00 . A A . 13 TRP HE1 1 1
4 8151 1 1 13 TRP HE3 H -0.798 11.960 -3.592 1.00 . A A . 13 TRP HE3 1 1
4 8152 1 1 13 TRP HH2 H -0.550 11.567 -7.866 1.00 . A A . 13 TRP HH2 1 1
4 8153 1 1 13 TRP HZ2 H 1.529 12.939 -7.856 1.00 . A A . 13 TRP HZ2 1 1
4 8154 1 1 13 TRP HZ3 H -1.696 11.068 -5.723 1.00 . A A . 13 TRP HZ3 1 1
4 8155 1 1 13 TRP N N 2.842 15.363 -1.323 1.00 . A A . 13 TRP N 1 1
4 8156 1 1 13 TRP NE1 N 2.559 14.037 -5.417 1.00 . A A . 13 TRP NE1 1 1
4 8157 1 1 13 TRP O O 1.697 14.109 0.901 1.00 . A A . 13 TRP O 1 1
4 8158 1 1 14 TYR C C -1.697 14.269 2.060 1.00 . A A . 14 TYR C 1 1
4 8159 1 1 14 TYR CA C -0.582 15.296 1.871 1.00 . A A . 14 TYR CA 1 1
4 8160 1 1 14 TYR CB C -1.084 16.698 2.284 1.00 . A A . 14 TYR CB 1 1
4 8161 1 1 14 TYR CD1 C 0.985 17.168 3.669 1.00 . A A . 14 TYR CD1 1 1
4 8162 1 1 14 TYR CD2 C -1.193 17.637 4.629 1.00 . A A . 14 TYR CD2 1 1
4 8163 1 1 14 TYR CE1 C 1.597 17.619 4.843 1.00 . A A . 14 TYR CE1 1 1
4 8164 1 1 14 TYR CE2 C -0.577 18.087 5.803 1.00 . A A . 14 TYR CE2 1 1
4 8165 1 1 14 TYR CG C -0.413 17.175 3.560 1.00 . A A . 14 TYR CG 1 1
4 8166 1 1 14 TYR CZ C 0.817 18.079 5.909 1.00 . A A . 14 TYR CZ 1 1
4 8167 1 1 14 TYR H H -0.621 15.917 -0.149 1.00 . A A . 14 TYR H 1 1
4 8168 1 1 14 TYR HA H 0.243 15.017 2.503 1.00 . A A . 14 TYR HA 1 1
4 8169 1 1 14 TYR HB2 H -0.857 17.395 1.494 1.00 . A A . 14 TYR HB2 1 1
4 8170 1 1 14 TYR HB3 H -2.153 16.674 2.433 1.00 . A A . 14 TYR HB3 1 1
4 8171 1 1 14 TYR HD1 H 1.591 16.817 2.848 1.00 . A A . 14 TYR HD1 1 1
4 8172 1 1 14 TYR HD2 H -2.270 17.643 4.550 1.00 . A A . 14 TYR HD2 1 1
4 8173 1 1 14 TYR HE1 H 2.670 17.609 4.927 1.00 . A A . 14 TYR HE1 1 1
4 8174 1 1 14 TYR HE2 H -1.177 18.444 6.625 1.00 . A A . 14 TYR HE2 1 1
4 8175 1 1 14 TYR HH H 2.361 18.325 7.004 1.00 . A A . 14 TYR HH 1 1
4 8176 1 1 14 TYR N N -0.122 15.355 0.480 1.00 . A A . 14 TYR N 1 1
4 8177 1 1 14 TYR O O -2.759 14.380 1.461 1.00 . A A . 14 TYR O 1 1
4 8178 1 1 14 TYR OH O 1.424 18.525 7.065 1.00 . A A . 14 TYR OH 1 1
4 8179 1 1 15 VAL C C -3.241 12.735 4.478 1.00 . A A . 15 VAL C 1 1
4 8180 1 1 15 VAL CA C -2.432 12.272 3.272 1.00 . A A . 15 VAL CA 1 1
4 8181 1 1 15 VAL CB C -1.719 10.957 3.604 1.00 . A A . 15 VAL CB 1 1
4 8182 1 1 15 VAL CG1 C -2.747 9.917 4.056 1.00 . A A . 15 VAL CG1 1 1
4 8183 1 1 15 VAL CG2 C -0.978 10.441 2.365 1.00 . A A . 15 VAL CG2 1 1
4 8184 1 1 15 VAL H H -0.586 13.325 3.413 1.00 . A A . 15 VAL H 1 1
4 8185 1 1 15 VAL HA H -3.091 12.120 2.431 1.00 . A A . 15 VAL HA 1 1
4 8186 1 1 15 VAL HB H -1.011 11.130 4.399 1.00 . A A . 15 VAL HB 1 1
4 8187 1 1 15 VAL HG11 H -3.102 10.168 5.044 1.00 . A A . 15 VAL HG11 1 1
4 8188 1 1 15 VAL HG12 H -3.578 9.908 3.366 1.00 . A A . 15 VAL HG12 1 1
4 8189 1 1 15 VAL HG13 H -2.286 8.940 4.077 1.00 . A A . 15 VAL HG13 1 1
4 8190 1 1 15 VAL HG21 H -0.780 9.383 2.474 1.00 . A A . 15 VAL HG21 1 1
4 8191 1 1 15 VAL HG22 H -1.582 10.605 1.486 1.00 . A A . 15 VAL HG22 1 1
4 8192 1 1 15 VAL HG23 H -0.042 10.970 2.260 1.00 . A A . 15 VAL HG23 1 1
4 8193 1 1 15 VAL N N -1.445 13.305 2.944 1.00 . A A . 15 VAL N 1 1
4 8194 1 1 15 VAL O O -2.659 13.140 5.481 1.00 . A A . 15 VAL O 1 1
4 8195 1 1 16 VAL C C -6.624 12.338 5.788 1.00 . A A . 16 VAL C 1 1
4 8196 1 1 16 VAL CA C -5.398 13.193 5.503 1.00 . A A . 16 VAL CA 1 1
4 8197 1 1 16 VAL CB C -5.860 14.612 5.222 1.00 . A A . 16 VAL CB 1 1
4 8198 1 1 16 VAL CG1 C -4.637 15.515 5.013 1.00 . A A . 16 VAL CG1 1 1
4 8199 1 1 16 VAL CG2 C -6.735 14.623 3.964 1.00 . A A . 16 VAL CG2 1 1
4 8200 1 1 16 VAL H H -5.005 12.408 3.557 1.00 . A A . 16 VAL H 1 1
4 8201 1 1 16 VAL HA H -4.793 13.212 6.397 1.00 . A A . 16 VAL HA 1 1
4 8202 1 1 16 VAL HB H -6.436 14.960 6.065 1.00 . A A . 16 VAL HB 1 1
4 8203 1 1 16 VAL HG11 H -4.334 15.484 3.982 1.00 . A A . 16 VAL HG11 1 1
4 8204 1 1 16 VAL HG12 H -4.883 16.528 5.286 1.00 . A A . 16 VAL HG12 1 1
4 8205 1 1 16 VAL HG13 H -3.827 15.169 5.623 1.00 . A A . 16 VAL HG13 1 1
4 8206 1 1 16 VAL HG21 H -7.705 14.210 4.197 1.00 . A A . 16 VAL HG21 1 1
4 8207 1 1 16 VAL HG22 H -6.851 15.638 3.615 1.00 . A A . 16 VAL HG22 1 1
4 8208 1 1 16 VAL HG23 H -6.267 14.029 3.193 1.00 . A A . 16 VAL HG23 1 1
4 8209 1 1 16 VAL N N -4.576 12.715 4.384 1.00 . A A . 16 VAL N 1 1
4 8210 1 1 16 VAL O O -7.412 12.686 6.667 1.00 . A A . 16 VAL O 1 1
4 8211 1 1 17 ALA C C -7.814 9.081 4.546 1.00 . A A . 17 ALA C 1 1
4 8212 1 1 17 ALA CA C -7.874 10.304 5.430 1.00 . A A . 17 ALA CA 1 1
4 8213 1 1 17 ALA CB C -9.227 11.005 5.222 1.00 . A A . 17 ALA CB 1 1
4 8214 1 1 17 ALA H H -6.049 10.907 4.503 1.00 . A A . 17 ALA H 1 1
4 8215 1 1 17 ALA HA H -7.802 9.991 6.461 1.00 . A A . 17 ALA HA 1 1
4 8216 1 1 17 ALA HB1 H -10.001 10.438 5.714 1.00 . A A . 17 ALA HB1 1 1
4 8217 1 1 17 ALA HB2 H -9.448 11.064 4.174 1.00 . A A . 17 ALA HB2 1 1
4 8218 1 1 17 ALA HB3 H -9.196 11.999 5.632 1.00 . A A . 17 ALA HB3 1 1
4 8219 1 1 17 ALA N N -6.755 11.199 5.131 1.00 . A A . 17 ALA N 1 1
4 8220 1 1 17 ALA O O -7.487 9.179 3.363 1.00 . A A . 17 ALA O 1 1
4 8221 1 1 18 LEU C C -9.078 5.690 4.860 1.00 . A A . 18 LEU C 1 1
4 8222 1 1 18 LEU CA C -8.039 6.686 4.350 1.00 . A A . 18 LEU CA 1 1
4 8223 1 1 18 LEU CB C -6.604 6.116 4.466 1.00 . A A . 18 LEU CB 1 1
4 8224 1 1 18 LEU CD1 C -5.297 4.087 3.760 1.00 . A A . 18 LEU CD1 1 1
4 8225 1 1 18 LEU CD2 C -6.613 4.024 5.876 1.00 . A A . 18 LEU CD2 1 1
4 8226 1 1 18 LEU CG C -6.580 4.570 4.443 1.00 . A A . 18 LEU CG 1 1
4 8227 1 1 18 LEU H H -8.305 7.863 6.081 1.00 . A A . 18 LEU H 1 1
4 8228 1 1 18 LEU HA H -8.246 6.901 3.311 1.00 . A A . 18 LEU HA 1 1
4 8229 1 1 18 LEU HB2 H -6.012 6.494 3.646 1.00 . A A . 18 LEU HB2 1 1
4 8230 1 1 18 LEU HB3 H -6.167 6.463 5.392 1.00 . A A . 18 LEU HB3 1 1
4 8231 1 1 18 LEU HD11 H -5.259 4.480 2.755 1.00 . A A . 18 LEU HD11 1 1
4 8232 1 1 18 LEU HD12 H -4.440 4.435 4.316 1.00 . A A . 18 LEU HD12 1 1
4 8233 1 1 18 LEU HD13 H -5.292 3.008 3.726 1.00 . A A . 18 LEU HD13 1 1
4 8234 1 1 18 LEU HD21 H -5.652 4.183 6.342 1.00 . A A . 18 LEU HD21 1 1
4 8235 1 1 18 LEU HD22 H -7.373 4.539 6.442 1.00 . A A . 18 LEU HD22 1 1
4 8236 1 1 18 LEU HD23 H -6.832 2.967 5.854 1.00 . A A . 18 LEU HD23 1 1
4 8237 1 1 18 LEU HG H -7.427 4.195 3.895 1.00 . A A . 18 LEU HG 1 1
4 8238 1 1 18 LEU N N -8.101 7.920 5.117 1.00 . A A . 18 LEU N 1 1
4 8239 1 1 18 LEU O O -9.380 5.641 6.053 1.00 . A A . 18 LEU O 1 1
4 8240 1 1 19 ALA C C -10.038 2.498 3.961 1.00 . A A . 19 ALA C 1 1
4 8241 1 1 19 ALA CA C -10.597 3.873 4.279 1.00 . A A . 19 ALA CA 1 1
4 8242 1 1 19 ALA CB C -11.894 4.086 3.497 1.00 . A A . 19 ALA CB 1 1
4 8243 1 1 19 ALA H H -9.318 4.978 3.006 1.00 . A A . 19 ALA H 1 1
4 8244 1 1 19 ALA HA H -10.807 3.925 5.335 1.00 . A A . 19 ALA HA 1 1
4 8245 1 1 19 ALA HB1 H -12.279 5.070 3.696 1.00 . A A . 19 ALA HB1 1 1
4 8246 1 1 19 ALA HB2 H -12.621 3.348 3.799 1.00 . A A . 19 ALA HB2 1 1
4 8247 1 1 19 ALA HB3 H -11.698 3.981 2.442 1.00 . A A . 19 ALA HB3 1 1
4 8248 1 1 19 ALA N N -9.608 4.888 3.938 1.00 . A A . 19 ALA N 1 1
4 8249 1 1 19 ALA O O -9.065 2.372 3.221 1.00 . A A . 19 ALA O 1 1
4 8250 1 1 20 SER C C -11.210 -0.902 4.760 1.00 . A A . 20 SER C 1 1
4 8251 1 1 20 SER CA C -10.185 0.113 4.294 1.00 . A A . 20 SER CA 1 1
4 8252 1 1 20 SER CB C -8.869 -0.118 5.035 1.00 . A A . 20 SER CB 1 1
4 8253 1 1 20 SER H H -11.426 1.632 5.105 1.00 . A A . 20 SER H 1 1
4 8254 1 1 20 SER HA H -10.018 -0.030 3.241 1.00 . A A . 20 SER HA 1 1
4 8255 1 1 20 SER HB2 H -8.438 -1.055 4.724 1.00 . A A . 20 SER HB2 1 1
4 8256 1 1 20 SER HB3 H -8.181 0.686 4.803 1.00 . A A . 20 SER HB3 1 1
4 8257 1 1 20 SER HG H -8.946 -1.052 6.739 1.00 . A A . 20 SER HG 1 1
4 8258 1 1 20 SER N N -10.650 1.471 4.525 1.00 . A A . 20 SER N 1 1
4 8259 1 1 20 SER O O -12.260 -0.551 5.299 1.00 . A A . 20 SER O 1 1
4 8260 1 1 20 SER OG O -9.117 -0.158 6.434 1.00 . A A . 20 SER OG 1 1
4 8261 1 1 21 ASN C C -10.972 -4.062 6.056 1.00 . A A . 21 ASN C 1 1
4 8262 1 1 21 ASN CA C -11.721 -3.267 5.004 1.00 . A A . 21 ASN CA 1 1
4 8263 1 1 21 ASN CB C -12.069 -4.166 3.816 1.00 . A A . 21 ASN CB 1 1
4 8264 1 1 21 ASN CG C -12.943 -3.405 2.825 1.00 . A A . 21 ASN CG 1 1
4 8265 1 1 21 ASN H H -9.996 -2.373 4.181 1.00 . A A . 21 ASN H 1 1
4 8266 1 1 21 ASN HA H -12.632 -2.875 5.438 1.00 . A A . 21 ASN HA 1 1
4 8267 1 1 21 ASN HB2 H -11.158 -4.480 3.325 1.00 . A A . 21 ASN HB2 1 1
4 8268 1 1 21 ASN HB3 H -12.603 -5.036 4.169 1.00 . A A . 21 ASN HB3 1 1
4 8269 1 1 21 ASN HD21 H -12.734 -4.751 1.382 1.00 . A A . 21 ASN HD21 1 1
4 8270 1 1 21 ASN HD22 H -13.703 -3.413 0.991 1.00 . A A . 21 ASN HD22 1 1
4 8271 1 1 21 ASN N N -10.868 -2.167 4.577 1.00 . A A . 21 ASN N 1 1
4 8272 1 1 21 ASN ND2 N -13.143 -3.897 1.634 1.00 . A A . 21 ASN ND2 1 1
4 8273 1 1 21 ASN O O -11.564 -4.795 6.848 1.00 . A A . 21 ASN O 1 1
4 8274 1 1 21 ASN OD1 O -13.456 -2.333 3.145 1.00 . A A . 21 ASN OD1 1 1
4 8275 1 1 22 THR C C -8.846 -3.745 8.348 1.00 . A A . 22 THR C 1 1
4 8276 1 1 22 THR CA C -8.807 -4.540 7.046 1.00 . A A . 22 THR CA 1 1
4 8277 1 1 22 THR CB C -7.370 -4.659 6.516 1.00 . A A . 22 THR CB 1 1
4 8278 1 1 22 THR CG2 C -6.681 -3.291 6.511 1.00 . A A . 22 THR CG2 1 1
4 8279 1 1 22 THR H H -9.250 -3.256 5.428 1.00 . A A . 22 THR H 1 1
4 8280 1 1 22 THR HA H -9.193 -5.532 7.229 1.00 . A A . 22 THR HA 1 1
4 8281 1 1 22 THR HB H -7.394 -5.047 5.509 1.00 . A A . 22 THR HB 1 1
4 8282 1 1 22 THR HG1 H -7.213 -5.825 8.064 1.00 . A A . 22 THR HG1 1 1
4 8283 1 1 22 THR HG21 H -6.235 -3.113 7.477 1.00 . A A . 22 THR HG21 1 1
4 8284 1 1 22 THR HG22 H -5.910 -3.279 5.753 1.00 . A A . 22 THR HG22 1 1
4 8285 1 1 22 THR HG23 H -7.406 -2.517 6.298 1.00 . A A . 22 THR HG23 1 1
4 8286 1 1 22 THR N N -9.653 -3.875 6.072 1.00 . A A . 22 THR N 1 1
4 8287 1 1 22 THR O O -8.284 -2.656 8.449 1.00 . A A . 22 THR O 1 1
4 8288 1 1 22 THR OG1 O -6.640 -5.550 7.345 1.00 . A A . 22 THR OG1 1 1
4 8289 1 1 23 GLU C C -8.452 -2.958 11.080 1.00 . A A . 23 GLU C 1 1
4 8290 1 1 23 GLU CA C -9.750 -3.586 10.591 1.00 . A A . 23 GLU CA 1 1
4 8291 1 1 23 GLU CB C -10.274 -4.569 11.640 1.00 . A A . 23 GLU CB 1 1
4 8292 1 1 23 GLU CD C -11.199 -4.766 13.955 1.00 . A A . 23 GLU CD 1 1
4 8293 1 1 23 GLU CG C -10.527 -3.832 12.956 1.00 . A A . 23 GLU CG 1 1
4 8294 1 1 23 GLU H H -10.050 -5.112 9.150 1.00 . A A . 23 GLU H 1 1
4 8295 1 1 23 GLU HA H -10.477 -2.807 10.457 1.00 . A A . 23 GLU HA 1 1
4 8296 1 1 23 GLU HB2 H -11.196 -5.009 11.290 1.00 . A A . 23 GLU HB2 1 1
4 8297 1 1 23 GLU HB3 H -9.543 -5.347 11.801 1.00 . A A . 23 GLU HB3 1 1
4 8298 1 1 23 GLU HG2 H -9.586 -3.491 13.362 1.00 . A A . 23 GLU HG2 1 1
4 8299 1 1 23 GLU HG3 H -11.168 -2.982 12.773 1.00 . A A . 23 GLU HG3 1 1
4 8300 1 1 23 GLU N N -9.573 -4.273 9.318 1.00 . A A . 23 GLU N 1 1
4 8301 1 1 23 GLU O O -8.475 -1.946 11.775 1.00 . A A . 23 GLU O 1 1
4 8302 1 1 23 GLU OE1 O -11.411 -5.917 13.611 1.00 . A A . 23 GLU OE1 1 1
4 8303 1 1 23 GLU OE2 O -11.494 -4.317 15.051 1.00 . A A . 23 GLU OE2 1 1
4 8304 1 1 24 PHE C C -5.841 -1.561 10.757 1.00 . A A . 24 PHE C 1 1
4 8305 1 1 24 PHE CA C -6.041 -3.028 11.164 1.00 . A A . 24 PHE CA 1 1
4 8306 1 1 24 PHE CB C -4.906 -3.878 10.580 1.00 . A A . 24 PHE CB 1 1
4 8307 1 1 24 PHE CD1 C -5.937 -5.926 11.648 1.00 . A A . 24 PHE CD1 1 1
4 8308 1 1 24 PHE CD2 C -5.087 -6.091 9.383 1.00 . A A . 24 PHE CD2 1 1
4 8309 1 1 24 PHE CE1 C -6.318 -7.273 11.602 1.00 . A A . 24 PHE CE1 1 1
4 8310 1 1 24 PHE CE2 C -5.468 -7.438 9.338 1.00 . A A . 24 PHE CE2 1 1
4 8311 1 1 24 PHE CG C -5.322 -5.334 10.537 1.00 . A A . 24 PHE CG 1 1
4 8312 1 1 24 PHE CZ C -6.084 -8.028 10.447 1.00 . A A . 24 PHE CZ 1 1
4 8313 1 1 24 PHE H H -7.360 -4.362 10.176 1.00 . A A . 24 PHE H 1 1
4 8314 1 1 24 PHE HA H -5.993 -3.089 12.240 1.00 . A A . 24 PHE HA 1 1
4 8315 1 1 24 PHE HB2 H -4.681 -3.540 9.578 1.00 . A A . 24 PHE HB2 1 1
4 8316 1 1 24 PHE HB3 H -4.026 -3.776 11.198 1.00 . A A . 24 PHE HB3 1 1
4 8317 1 1 24 PHE HD1 H -6.118 -5.348 12.541 1.00 . A A . 24 PHE HD1 1 1
4 8318 1 1 24 PHE HD2 H -4.612 -5.637 8.526 1.00 . A A . 24 PHE HD2 1 1
4 8319 1 1 24 PHE HE1 H -6.793 -7.729 12.458 1.00 . A A . 24 PHE HE1 1 1
4 8320 1 1 24 PHE HE2 H -5.289 -8.020 8.446 1.00 . A A . 24 PHE HE2 1 1
4 8321 1 1 24 PHE HZ H -6.378 -9.067 10.413 1.00 . A A . 24 PHE HZ 1 1
4 8322 1 1 24 PHE N N -7.328 -3.554 10.729 1.00 . A A . 24 PHE N 1 1
4 8323 1 1 24 PHE O O -5.433 -0.741 11.581 1.00 . A A . 24 PHE O 1 1
4 8324 1 1 25 PHE C C -6.868 1.156 9.490 1.00 . A A . 25 PHE C 1 1
4 8325 1 1 25 PHE CA C -5.839 0.129 8.987 1.00 . A A . 25 PHE CA 1 1
4 8326 1 1 25 PHE CB C -5.843 0.114 7.444 1.00 . A A . 25 PHE CB 1 1
4 8327 1 1 25 PHE CD1 C -4.407 2.203 7.473 1.00 . A A . 25 PHE CD1 1 1
4 8328 1 1 25 PHE CD2 C -3.978 0.513 5.789 1.00 . A A . 25 PHE CD2 1 1
4 8329 1 1 25 PHE CE1 C -3.367 2.982 6.955 1.00 . A A . 25 PHE CE1 1 1
4 8330 1 1 25 PHE CE2 C -2.939 1.294 5.272 1.00 . A A . 25 PHE CE2 1 1
4 8331 1 1 25 PHE CG C -4.715 0.966 6.891 1.00 . A A . 25 PHE CG 1 1
4 8332 1 1 25 PHE CZ C -2.633 2.529 5.855 1.00 . A A . 25 PHE CZ 1 1
4 8333 1 1 25 PHE H H -6.346 -1.921 8.836 1.00 . A A . 25 PHE H 1 1
4 8334 1 1 25 PHE HA H -4.863 0.442 9.321 1.00 . A A . 25 PHE HA 1 1
4 8335 1 1 25 PHE HB2 H -5.717 -0.901 7.103 1.00 . A A . 25 PHE HB2 1 1
4 8336 1 1 25 PHE HB3 H -6.788 0.493 7.077 1.00 . A A . 25 PHE HB3 1 1
4 8337 1 1 25 PHE HD1 H -4.971 2.555 8.319 1.00 . A A . 25 PHE HD1 1 1
4 8338 1 1 25 PHE HD2 H -4.213 -0.440 5.338 1.00 . A A . 25 PHE HD2 1 1
4 8339 1 1 25 PHE HE1 H -3.132 3.936 7.405 1.00 . A A . 25 PHE HE1 1 1
4 8340 1 1 25 PHE HE2 H -2.372 0.945 4.423 1.00 . A A . 25 PHE HE2 1 1
4 8341 1 1 25 PHE HZ H -1.830 3.131 5.455 1.00 . A A . 25 PHE HZ 1 1
4 8342 1 1 25 PHE N N -6.067 -1.236 9.483 1.00 . A A . 25 PHE N 1 1
4 8343 1 1 25 PHE O O -6.492 2.230 9.954 1.00 . A A . 25 PHE O 1 1
4 8344 1 1 26 LEU C C -9.128 1.951 11.357 1.00 . A A . 26 LEU C 1 1
4 8345 1 1 26 LEU CA C -9.176 1.788 9.842 1.00 . A A . 26 LEU CA 1 1
4 8346 1 1 26 LEU CB C -10.574 1.341 9.387 1.00 . A A . 26 LEU CB 1 1
4 8347 1 1 26 LEU CD1 C -11.746 -0.159 11.037 1.00 . A A . 26 LEU CD1 1 1
4 8348 1 1 26 LEU CD2 C -11.550 -0.859 8.649 1.00 . A A . 26 LEU CD2 1 1
4 8349 1 1 26 LEU CG C -10.845 -0.123 9.799 1.00 . A A . 26 LEU CG 1 1
4 8350 1 1 26 LEU H H -8.413 -0.033 9.034 1.00 . A A . 26 LEU H 1 1
4 8351 1 1 26 LEU HA H -8.964 2.747 9.392 1.00 . A A . 26 LEU HA 1 1
4 8352 1 1 26 LEU HB2 H -11.314 1.988 9.836 1.00 . A A . 26 LEU HB2 1 1
4 8353 1 1 26 LEU HB3 H -10.635 1.431 8.312 1.00 . A A . 26 LEU HB3 1 1
4 8354 1 1 26 LEU HD11 H -11.345 0.497 11.793 1.00 . A A . 26 LEU HD11 1 1
4 8355 1 1 26 LEU HD12 H -12.739 0.168 10.766 1.00 . A A . 26 LEU HD12 1 1
4 8356 1 1 26 LEU HD13 H -11.791 -1.166 11.421 1.00 . A A . 26 LEU HD13 1 1
4 8357 1 1 26 LEU HD21 H -10.831 -1.097 7.880 1.00 . A A . 26 LEU HD21 1 1
4 8358 1 1 26 LEU HD22 H -11.994 -1.771 9.020 1.00 . A A . 26 LEU HD22 1 1
4 8359 1 1 26 LEU HD23 H -12.321 -0.226 8.236 1.00 . A A . 26 LEU HD23 1 1
4 8360 1 1 26 LEU HG H -9.911 -0.619 10.022 1.00 . A A . 26 LEU HG 1 1
4 8361 1 1 26 LEU N N -8.153 0.840 9.394 1.00 . A A . 26 LEU N 1 1
4 8362 1 1 26 LEU O O -9.219 3.064 11.880 1.00 . A A . 26 LEU O 1 1
4 8363 1 1 27 ARG C C -7.757 1.782 13.943 1.00 . A A . 27 ARG C 1 1
4 8364 1 1 27 ARG CA C -8.899 0.868 13.505 1.00 . A A . 27 ARG CA 1 1
4 8365 1 1 27 ARG CB C -8.680 -0.542 14.065 1.00 . A A . 27 ARG CB 1 1
4 8366 1 1 27 ARG CD C -10.037 -0.040 16.127 1.00 . A A . 27 ARG CD 1 1
4 8367 1 1 27 ARG CG C -8.674 -0.508 15.600 1.00 . A A . 27 ARG CG 1 1
4 8368 1 1 27 ARG CZ C -9.693 -0.060 18.532 1.00 . A A . 27 ARG CZ 1 1
4 8369 1 1 27 ARG H H -8.900 -0.006 11.554 1.00 . A A . 27 ARG H 1 1
4 8370 1 1 27 ARG HA H -9.828 1.260 13.889 1.00 . A A . 27 ARG HA 1 1
4 8371 1 1 27 ARG HB2 H -9.476 -1.188 13.726 1.00 . A A . 27 ARG HB2 1 1
4 8372 1 1 27 ARG HB3 H -7.733 -0.922 13.715 1.00 . A A . 27 ARG HB3 1 1
4 8373 1 1 27 ARG HD2 H -10.051 1.039 16.181 1.00 . A A . 27 ARG HD2 1 1
4 8374 1 1 27 ARG HD3 H -10.818 -0.373 15.458 1.00 . A A . 27 ARG HD3 1 1
4 8375 1 1 27 ARG HE H -10.874 -1.354 17.563 1.00 . A A . 27 ARG HE 1 1
4 8376 1 1 27 ARG HG2 H -8.468 -1.499 15.976 1.00 . A A . 27 ARG HG2 1 1
4 8377 1 1 27 ARG HG3 H -7.906 0.169 15.943 1.00 . A A . 27 ARG HG3 1 1
4 8378 1 1 27 ARG HH11 H -8.717 1.351 17.500 1.00 . A A . 27 ARG HH11 1 1
4 8379 1 1 27 ARG HH12 H -8.455 1.358 19.213 1.00 . A A . 27 ARG HH12 1 1
4 8380 1 1 27 ARG HH21 H -10.536 -1.352 19.808 1.00 . A A . 27 ARG HH21 1 1
4 8381 1 1 27 ARG HH22 H -9.485 -0.172 20.519 1.00 . A A . 27 ARG HH22 1 1
4 8382 1 1 27 ARG N N -8.971 0.835 12.051 1.00 . A A . 27 ARG N 1 1
4 8383 1 1 27 ARG NE N -10.275 -0.586 17.458 1.00 . A A . 27 ARG NE 1 1
4 8384 1 1 27 ARG NH1 N -8.893 0.962 18.405 1.00 . A A . 27 ARG NH1 1 1
4 8385 1 1 27 ARG NH2 N -9.923 -0.568 19.712 1.00 . A A . 27 ARG NH2 1 1
4 8386 1 1 27 ARG O O -7.927 2.625 14.823 1.00 . A A . 27 ARG O 1 1
4 8387 1 1 28 GLU C C -5.444 3.776 13.038 1.00 . A A . 28 GLU C 1 1
4 8388 1 1 28 GLU CA C -5.416 2.389 13.691 1.00 . A A . 28 GLU CA 1 1
4 8389 1 1 28 GLU CB C -4.145 1.648 13.261 1.00 . A A . 28 GLU CB 1 1
4 8390 1 1 28 GLU CD C -3.011 1.611 15.495 1.00 . A A . 28 GLU CD 1 1
4 8391 1 1 28 GLU CG C -2.948 2.155 14.072 1.00 . A A . 28 GLU CG 1 1
4 8392 1 1 28 GLU H H -6.506 0.885 12.663 1.00 . A A . 28 GLU H 1 1
4 8393 1 1 28 GLU HA H -5.396 2.513 14.763 1.00 . A A . 28 GLU HA 1 1
4 8394 1 1 28 GLU HB2 H -4.272 0.589 13.433 1.00 . A A . 28 GLU HB2 1 1
4 8395 1 1 28 GLU HB3 H -3.963 1.821 12.210 1.00 . A A . 28 GLU HB3 1 1
4 8396 1 1 28 GLU HG2 H -2.033 1.827 13.603 1.00 . A A . 28 GLU HG2 1 1
4 8397 1 1 28 GLU HG3 H -2.969 3.233 14.102 1.00 . A A . 28 GLU HG3 1 1
4 8398 1 1 28 GLU N N -6.587 1.592 13.338 1.00 . A A . 28 GLU N 1 1
4 8399 1 1 28 GLU O O -5.083 4.772 13.668 1.00 . A A . 28 GLU O 1 1
4 8400 1 1 28 GLU OE1 O -3.710 0.634 15.706 1.00 . A A . 28 GLU OE1 1 1
4 8401 1 1 28 GLU OE2 O -2.359 2.179 16.355 1.00 . A A . 28 GLU OE2 1 1
4 8402 1 1 29 LYS C C -6.543 6.198 12.023 1.00 . A A . 29 LYS C 1 1
4 8403 1 1 29 LYS CA C -5.896 5.164 11.115 1.00 . A A . 29 LYS CA 1 1
4 8404 1 1 29 LYS CB C -6.686 5.048 9.802 1.00 . A A . 29 LYS CB 1 1
4 8405 1 1 29 LYS CD C -5.602 7.135 8.916 1.00 . A A . 29 LYS CD 1 1
4 8406 1 1 29 LYS CE C -5.828 8.325 7.980 1.00 . A A . 29 LYS CE 1 1
4 8407 1 1 29 LYS CG C -6.935 6.435 9.189 1.00 . A A . 29 LYS CG 1 1
4 8408 1 1 29 LYS H H -6.151 3.076 11.281 1.00 . A A . 29 LYS H 1 1
4 8409 1 1 29 LYS HA H -4.886 5.465 10.893 1.00 . A A . 29 LYS HA 1 1
4 8410 1 1 29 LYS HB2 H -6.124 4.445 9.103 1.00 . A A . 29 LYS HB2 1 1
4 8411 1 1 29 LYS HB3 H -7.634 4.572 10.000 1.00 . A A . 29 LYS HB3 1 1
4 8412 1 1 29 LYS HD2 H -5.186 7.488 9.847 1.00 . A A . 29 LYS HD2 1 1
4 8413 1 1 29 LYS HD3 H -4.916 6.441 8.454 1.00 . A A . 29 LYS HD3 1 1
4 8414 1 1 29 LYS HE2 H -6.376 8.002 7.109 1.00 . A A . 29 LYS HE2 1 1
4 8415 1 1 29 LYS HE3 H -6.393 9.088 8.497 1.00 . A A . 29 LYS HE3 1 1
4 8416 1 1 29 LYS HG2 H -7.473 6.317 8.260 1.00 . A A . 29 LYS HG2 1 1
4 8417 1 1 29 LYS HG3 H -7.523 7.035 9.865 1.00 . A A . 29 LYS HG3 1 1
4 8418 1 1 29 LYS HZ1 H -4.626 9.887 7.307 1.00 . A A . 29 LYS HZ1 1 1
4 8419 1 1 29 LYS HZ2 H -3.832 8.796 8.339 1.00 . A A . 29 LYS HZ2 1 1
4 8420 1 1 29 LYS HZ3 H -4.160 8.356 6.735 1.00 . A A . 29 LYS HZ3 1 1
4 8421 1 1 29 LYS N N -5.868 3.867 11.783 1.00 . A A . 29 LYS N 1 1
4 8422 1 1 29 LYS NZ N -4.513 8.883 7.559 1.00 . A A . 29 LYS NZ 1 1
4 8423 1 1 29 LYS O O -6.242 7.389 11.948 1.00 . A A . 29 LYS O 1 1
4 8424 1 1 30 ASP C C -7.234 7.224 14.830 1.00 . A A . 30 ASP C 1 1
4 8425 1 1 30 ASP CA C -8.159 6.613 13.776 1.00 . A A . 30 ASP CA 1 1
4 8426 1 1 30 ASP CB C -9.275 5.836 14.475 1.00 . A A . 30 ASP CB 1 1
4 8427 1 1 30 ASP CG C -10.159 6.793 15.270 1.00 . A A . 30 ASP CG 1 1
4 8428 1 1 30 ASP H H -7.660 4.775 12.856 1.00 . A A . 30 ASP H 1 1
4 8429 1 1 30 ASP HA H -8.605 7.411 13.205 1.00 . A A . 30 ASP HA 1 1
4 8430 1 1 30 ASP HB2 H -9.875 5.326 13.734 1.00 . A A . 30 ASP HB2 1 1
4 8431 1 1 30 ASP HB3 H -8.842 5.111 15.147 1.00 . A A . 30 ASP HB3 1 1
4 8432 1 1 30 ASP N N -7.448 5.732 12.865 1.00 . A A . 30 ASP N 1 1
4 8433 1 1 30 ASP O O -7.539 8.289 15.366 1.00 . A A . 30 ASP O 1 1
4 8434 1 1 30 ASP OD1 O -9.927 7.988 15.187 1.00 . A A . 30 ASP OD1 1 1
4 8435 1 1 30 ASP OD2 O -11.053 6.317 15.949 1.00 . A A . 30 ASP OD2 1 1
4 8436 1 1 31 LYS C C -4.074 7.915 15.650 1.00 . A A . 31 LYS C 1 1
4 8437 1 1 31 LYS CA C -5.228 7.073 16.199 1.00 . A A . 31 LYS CA 1 1
4 8438 1 1 31 LYS CB C -4.704 5.941 17.108 1.00 . A A . 31 LYS CB 1 1
4 8439 1 1 31 LYS CD C -2.226 5.767 16.527 1.00 . A A . 31 LYS CD 1 1
4 8440 1 1 31 LYS CE C -1.572 5.904 15.139 1.00 . A A . 31 LYS CE 1 1
4 8441 1 1 31 LYS CG C -3.625 5.103 16.405 1.00 . A A . 31 LYS CG 1 1
4 8442 1 1 31 LYS H H -5.929 5.688 14.738 1.00 . A A . 31 LYS H 1 1
4 8443 1 1 31 LYS HA H -5.810 7.725 16.821 1.00 . A A . 31 LYS HA 1 1
4 8444 1 1 31 LYS HB2 H -4.292 6.371 18.009 1.00 . A A . 31 LYS HB2 1 1
4 8445 1 1 31 LYS HB3 H -5.531 5.298 17.376 1.00 . A A . 31 LYS HB3 1 1
4 8446 1 1 31 LYS HD2 H -2.313 6.743 16.979 1.00 . A A . 31 LYS HD2 1 1
4 8447 1 1 31 LYS HD3 H -1.594 5.150 17.148 1.00 . A A . 31 LYS HD3 1 1
4 8448 1 1 31 LYS HE2 H -2.334 6.025 14.383 1.00 . A A . 31 LYS HE2 1 1
4 8449 1 1 31 LYS HE3 H -0.924 6.766 15.127 1.00 . A A . 31 LYS HE3 1 1
4 8450 1 1 31 LYS HG2 H -3.592 4.123 16.864 1.00 . A A . 31 LYS HG2 1 1
4 8451 1 1 31 LYS HG3 H -3.888 4.990 15.375 1.00 . A A . 31 LYS HG3 1 1
4 8452 1 1 31 LYS HZ1 H -0.111 4.506 15.635 1.00 . A A . 31 LYS HZ1 1 1
4 8453 1 1 31 LYS HZ2 H -1.408 3.867 14.743 1.00 . A A . 31 LYS HZ2 1 1
4 8454 1 1 31 LYS HZ3 H -0.237 4.817 13.969 1.00 . A A . 31 LYS HZ3 1 1
4 8455 1 1 31 LYS N N -6.125 6.548 15.163 1.00 . A A . 31 LYS N 1 1
4 8456 1 1 31 LYS NZ N -0.771 4.681 14.850 1.00 . A A . 31 LYS NZ 1 1
4 8457 1 1 31 LYS O O -3.492 8.696 16.402 1.00 . A A . 31 LYS O 1 1
4 8458 1 1 32 MET C C -3.043 10.016 13.520 1.00 . A A . 32 MET C 1 1
4 8459 1 1 32 MET CA C -2.598 8.598 13.851 1.00 . A A . 32 MET CA 1 1
4 8460 1 1 32 MET CB C -1.943 7.974 12.594 1.00 . A A . 32 MET CB 1 1
4 8461 1 1 32 MET CE C -2.348 4.817 11.971 1.00 . A A . 32 MET CE 1 1
4 8462 1 1 32 MET CG C -2.998 7.437 11.614 1.00 . A A . 32 MET CG 1 1
4 8463 1 1 32 MET H H -4.172 7.156 13.769 1.00 . A A . 32 MET H 1 1
4 8464 1 1 32 MET HA H -1.846 8.668 14.619 1.00 . A A . 32 MET HA 1 1
4 8465 1 1 32 MET HB2 H -1.355 8.729 12.091 1.00 . A A . 32 MET HB2 1 1
4 8466 1 1 32 MET HB3 H -1.289 7.171 12.886 1.00 . A A . 32 MET HB3 1 1
4 8467 1 1 32 MET HE1 H -3.202 4.991 12.594 1.00 . A A . 32 MET HE1 1 1
4 8468 1 1 32 MET HE2 H -2.425 3.836 11.530 1.00 . A A . 32 MET HE2 1 1
4 8469 1 1 32 MET HE3 H -1.451 4.880 12.569 1.00 . A A . 32 MET HE3 1 1
4 8470 1 1 32 MET HG2 H -3.865 7.097 12.151 1.00 . A A . 32 MET HG2 1 1
4 8471 1 1 32 MET HG3 H -3.288 8.219 10.934 1.00 . A A . 32 MET HG3 1 1
4 8472 1 1 32 MET N N -3.715 7.786 14.370 1.00 . A A . 32 MET N 1 1
4 8473 1 1 32 MET O O -4.210 10.376 13.665 1.00 . A A . 32 MET O 1 1
4 8474 1 1 32 MET SD S -2.292 6.065 10.662 1.00 . A A . 32 MET SD 1 1
4 8475 1 1 33 LYS C C -2.008 12.364 11.187 1.00 . A A . 33 LYS C 1 1
4 8476 1 1 33 LYS CA C -2.310 12.196 12.679 1.00 . A A . 33 LYS CA 1 1
4 8477 1 1 33 LYS CB C -1.409 13.119 13.503 1.00 . A A . 33 LYS CB 1 1
4 8478 1 1 33 LYS CD C -0.978 14.025 15.792 1.00 . A A . 33 LYS CD 1 1
4 8479 1 1 33 LYS CE C -1.589 14.255 17.175 1.00 . A A . 33 LYS CE 1 1
4 8480 1 1 33 LYS CG C -1.956 13.226 14.929 1.00 . A A . 33 LYS CG 1 1
4 8481 1 1 33 LYS H H -1.175 10.437 12.967 1.00 . A A . 33 LYS H 1 1
4 8482 1 1 33 LYS HA H -3.338 12.453 12.869 1.00 . A A . 33 LYS HA 1 1
4 8483 1 1 33 LYS HB2 H -0.408 12.718 13.532 1.00 . A A . 33 LYS HB2 1 1
4 8484 1 1 33 LYS HB3 H -1.392 14.097 13.054 1.00 . A A . 33 LYS HB3 1 1
4 8485 1 1 33 LYS HD2 H -0.055 13.474 15.892 1.00 . A A . 33 LYS HD2 1 1
4 8486 1 1 33 LYS HD3 H -0.781 14.978 15.325 1.00 . A A . 33 LYS HD3 1 1
4 8487 1 1 33 LYS HE2 H -2.566 14.703 17.068 1.00 . A A . 33 LYS HE2 1 1
4 8488 1 1 33 LYS HE3 H -1.681 13.310 17.690 1.00 . A A . 33 LYS HE3 1 1
4 8489 1 1 33 LYS HG2 H -2.913 13.727 14.910 1.00 . A A . 33 LYS HG2 1 1
4 8490 1 1 33 LYS HG3 H -2.075 12.237 15.344 1.00 . A A . 33 LYS HG3 1 1
4 8491 1 1 33 LYS HZ1 H -0.246 15.840 17.319 1.00 . A A . 33 LYS HZ1 1 1
4 8492 1 1 33 LYS HZ2 H -1.279 15.684 18.658 1.00 . A A . 33 LYS HZ2 1 1
4 8493 1 1 33 LYS HZ3 H 0.014 14.607 18.458 1.00 . A A . 33 LYS HZ3 1 1
4 8494 1 1 33 LYS N N -2.076 10.807 13.062 1.00 . A A . 33 LYS N 1 1
4 8495 1 1 33 LYS NZ N -0.709 15.166 17.962 1.00 . A A . 33 LYS NZ 1 1
4 8496 1 1 33 LYS O O -1.594 11.410 10.528 1.00 . A A . 33 LYS O 1 1
4 8497 1 1 34 MET C C -0.621 13.312 8.794 1.00 . A A . 34 MET C 1 1
4 8498 1 1 34 MET CA C -2.002 13.800 9.234 1.00 . A A . 34 MET CA 1 1
4 8499 1 1 34 MET CB C -2.058 15.319 9.040 1.00 . A A . 34 MET CB 1 1
4 8500 1 1 34 MET CE C -4.794 16.277 7.880 1.00 . A A . 34 MET CE 1 1
4 8501 1 1 34 MET CG C -2.134 15.686 7.557 1.00 . A A . 34 MET CG 1 1
4 8502 1 1 34 MET H H -2.589 14.287 11.172 1.00 . A A . 34 MET H 1 1
4 8503 1 1 34 MET HA H -2.785 13.329 8.650 1.00 . A A . 34 MET HA 1 1
4 8504 1 1 34 MET HB2 H -2.919 15.703 9.553 1.00 . A A . 34 MET HB2 1 1
4 8505 1 1 34 MET HB3 H -1.170 15.760 9.471 1.00 . A A . 34 MET HB3 1 1
4 8506 1 1 34 MET HE1 H -4.738 15.223 7.677 1.00 . A A . 34 MET HE1 1 1
4 8507 1 1 34 MET HE2 H -4.922 16.429 8.936 1.00 . A A . 34 MET HE2 1 1
4 8508 1 1 34 MET HE3 H -5.634 16.704 7.352 1.00 . A A . 34 MET HE3 1 1
4 8509 1 1 34 MET HG2 H -1.151 15.965 7.205 1.00 . A A . 34 MET HG2 1 1
4 8510 1 1 34 MET HG3 H -2.483 14.843 6.997 1.00 . A A . 34 MET HG3 1 1
4 8511 1 1 34 MET N N -2.224 13.556 10.646 1.00 . A A . 34 MET N 1 1
4 8512 1 1 34 MET O O 0.375 13.516 9.486 1.00 . A A . 34 MET O 1 1
4 8513 1 1 34 MET SD S -3.269 17.088 7.337 1.00 . A A . 34 MET SD 1 1
4 8514 1 1 35 ALA C C 1.001 12.833 5.779 1.00 . A A . 35 ALA C 1 1
4 8515 1 1 35 ALA CA C 0.658 12.116 7.080 1.00 . A A . 35 ALA CA 1 1
4 8516 1 1 35 ALA CB C 0.504 10.612 6.830 1.00 . A A . 35 ALA CB 1 1
4 8517 1 1 35 ALA H H -1.418 12.522 7.124 1.00 . A A . 35 ALA H 1 1
4 8518 1 1 35 ALA HA H 1.460 12.274 7.786 1.00 . A A . 35 ALA HA 1 1
4 8519 1 1 35 ALA HB1 H 1.211 10.292 6.077 1.00 . A A . 35 ALA HB1 1 1
4 8520 1 1 35 ALA HB2 H -0.500 10.403 6.494 1.00 . A A . 35 ALA HB2 1 1
4 8521 1 1 35 ALA HB3 H 0.689 10.075 7.747 1.00 . A A . 35 ALA HB3 1 1
4 8522 1 1 35 ALA N N -0.584 12.653 7.629 1.00 . A A . 35 ALA N 1 1
4 8523 1 1 35 ALA O O 0.158 13.522 5.202 1.00 . A A . 35 ALA O 1 1
4 8524 1 1 36 MET C C 3.400 12.343 3.184 1.00 . A A . 36 MET C 1 1
4 8525 1 1 36 MET CA C 2.686 13.336 4.092 1.00 . A A . 36 MET CA 1 1
4 8526 1 1 36 MET CB C 3.630 14.520 4.402 1.00 . A A . 36 MET CB 1 1
4 8527 1 1 36 MET CE C 3.009 16.306 7.942 1.00 . A A . 36 MET CE 1 1
4 8528 1 1 36 MET CG C 3.792 14.697 5.913 1.00 . A A . 36 MET CG 1 1
4 8529 1 1 36 MET H H 2.876 12.127 5.829 1.00 . A A . 36 MET H 1 1
4 8530 1 1 36 MET HA H 1.820 13.712 3.566 1.00 . A A . 36 MET HA 1 1
4 8531 1 1 36 MET HB2 H 4.602 14.340 3.964 1.00 . A A . 36 MET HB2 1 1
4 8532 1 1 36 MET HB3 H 3.217 15.428 3.985 1.00 . A A . 36 MET HB3 1 1
4 8533 1 1 36 MET HE1 H 3.716 17.008 7.529 1.00 . A A . 36 MET HE1 1 1
4 8534 1 1 36 MET HE2 H 2.241 16.842 8.478 1.00 . A A . 36 MET HE2 1 1
4 8535 1 1 36 MET HE3 H 3.521 15.634 8.612 1.00 . A A . 36 MET HE3 1 1
4 8536 1 1 36 MET HG2 H 4.025 13.746 6.370 1.00 . A A . 36 MET HG2 1 1
4 8537 1 1 36 MET HG3 H 4.597 15.391 6.105 1.00 . A A . 36 MET HG3 1 1
4 8538 1 1 36 MET N N 2.244 12.680 5.324 1.00 . A A . 36 MET N 1 1
4 8539 1 1 36 MET O O 3.771 11.247 3.603 1.00 . A A . 36 MET O 1 1
4 8540 1 1 36 MET SD S 2.255 15.350 6.608 1.00 . A A . 36 MET SD 1 1
4 8541 1 1 37 ALA C C 4.855 12.746 -0.161 1.00 . A A . 37 ALA C 1 1
4 8542 1 1 37 ALA CA C 4.250 11.904 0.954 1.00 . A A . 37 ALA CA 1 1
4 8543 1 1 37 ALA CB C 3.247 10.914 0.361 1.00 . A A . 37 ALA CB 1 1
4 8544 1 1 37 ALA H H 3.269 13.642 1.677 1.00 . A A . 37 ALA H 1 1
4 8545 1 1 37 ALA HA H 5.039 11.354 1.443 1.00 . A A . 37 ALA HA 1 1
4 8546 1 1 37 ALA HB1 H 3.118 10.081 1.036 1.00 . A A . 37 ALA HB1 1 1
4 8547 1 1 37 ALA HB2 H 3.615 10.555 -0.590 1.00 . A A . 37 ALA HB2 1 1
4 8548 1 1 37 ALA HB3 H 2.298 11.408 0.215 1.00 . A A . 37 ALA HB3 1 1
4 8549 1 1 37 ALA N N 3.583 12.748 1.935 1.00 . A A . 37 ALA N 1 1
4 8550 1 1 37 ALA O O 4.471 13.894 -0.359 1.00 . A A . 37 ALA O 1 1
4 8551 1 1 38 ARG C C 6.615 11.949 -3.181 1.00 . A A . 38 ARG C 1 1
4 8552 1 1 38 ARG CA C 6.454 12.886 -1.992 1.00 . A A . 38 ARG CA 1 1
4 8553 1 1 38 ARG CB C 7.812 13.469 -1.531 1.00 . A A . 38 ARG CB 1 1
4 8554 1 1 38 ARG CD C 9.346 12.689 -3.400 1.00 . A A . 38 ARG CD 1 1
4 8555 1 1 38 ARG CG C 8.986 12.544 -1.907 1.00 . A A . 38 ARG CG 1 1
4 8556 1 1 38 ARG CZ C 11.001 14.470 -3.506 1.00 . A A . 38 ARG CZ 1 1
4 8557 1 1 38 ARG H H 6.084 11.247 -0.667 1.00 . A A . 38 ARG H 1 1
4 8558 1 1 38 ARG HA H 5.812 13.705 -2.295 1.00 . A A . 38 ARG HA 1 1
4 8559 1 1 38 ARG HB2 H 7.961 14.436 -1.988 1.00 . A A . 38 ARG HB2 1 1
4 8560 1 1 38 ARG HB3 H 7.791 13.590 -0.457 1.00 . A A . 38 ARG HB3 1 1
4 8561 1 1 38 ARG HD2 H 9.262 11.729 -3.886 1.00 . A A . 38 ARG HD2 1 1
4 8562 1 1 38 ARG HD3 H 8.671 13.386 -3.880 1.00 . A A . 38 ARG HD3 1 1
4 8563 1 1 38 ARG HE H 11.445 12.523 -3.654 1.00 . A A . 38 ARG HE 1 1
4 8564 1 1 38 ARG HG2 H 9.846 12.809 -1.309 1.00 . A A . 38 ARG HG2 1 1
4 8565 1 1 38 ARG HG3 H 8.716 11.522 -1.699 1.00 . A A . 38 ARG HG3 1 1
4 8566 1 1 38 ARG HH11 H 9.096 15.036 -3.260 1.00 . A A . 38 ARG HH11 1 1
4 8567 1 1 38 ARG HH12 H 10.257 16.320 -3.330 1.00 . A A . 38 ARG HH12 1 1
4 8568 1 1 38 ARG HH21 H 12.970 14.202 -3.746 1.00 . A A . 38 ARG HH21 1 1
4 8569 1 1 38 ARG HH22 H 12.450 15.847 -3.605 1.00 . A A . 38 ARG HH22 1 1
4 8570 1 1 38 ARG N N 5.806 12.170 -0.888 1.00 . A A . 38 ARG N 1 1
4 8571 1 1 38 ARG NE N 10.717 13.171 -3.538 1.00 . A A . 38 ARG NE 1 1
4 8572 1 1 38 ARG NH1 N 10.043 15.343 -3.354 1.00 . A A . 38 ARG NH1 1 1
4 8573 1 1 38 ARG NH2 N 12.237 14.871 -3.628 1.00 . A A . 38 ARG NH2 1 1
4 8574 1 1 38 ARG O O 7.019 10.801 -3.017 1.00 . A A . 38 ARG O 1 1
4 8575 1 1 39 ILE C C 7.247 12.289 -6.594 1.00 . A A . 39 ILE C 1 1
4 8576 1 1 39 ILE CA C 6.321 11.617 -5.588 1.00 . A A . 39 ILE CA 1 1
4 8577 1 1 39 ILE CB C 4.918 11.545 -6.134 1.00 . A A . 39 ILE CB 1 1
4 8578 1 1 39 ILE CD1 C 3.294 10.082 -7.284 1.00 . A A . 39 ILE CD1 1 1
4 8579 1 1 39 ILE CG1 C 4.759 10.542 -7.274 1.00 . A A . 39 ILE CG1 1 1
4 8580 1 1 39 ILE CG2 C 4.527 12.893 -6.636 1.00 . A A . 39 ILE CG2 1 1
4 8581 1 1 39 ILE H H 5.904 13.324 -4.501 1.00 . A A . 39 ILE H 1 1
4 8582 1 1 39 ILE HA H 6.648 10.633 -5.376 1.00 . A A . 39 ILE HA 1 1
4 8583 1 1 39 ILE HB H 4.263 11.279 -5.324 1.00 . A A . 39 ILE HB 1 1
4 8584 1 1 39 ILE HD11 H 3.006 9.786 -8.269 1.00 . A A . 39 ILE HD11 1 1
4 8585 1 1 39 ILE HD12 H 3.180 9.251 -6.604 1.00 . A A . 39 ILE HD12 1 1
4 8586 1 1 39 ILE HD13 H 2.652 10.896 -6.956 1.00 . A A . 39 ILE HD13 1 1
4 8587 1 1 39 ILE HG12 H 5.004 11.013 -8.219 1.00 . A A . 39 ILE HG12 1 1
4 8588 1 1 39 ILE HG13 H 5.405 9.700 -7.116 1.00 . A A . 39 ILE HG13 1 1
4 8589 1 1 39 ILE HG21 H 3.521 12.848 -6.977 1.00 . A A . 39 ILE HG21 1 1
4 8590 1 1 39 ILE HG22 H 4.630 13.590 -5.827 1.00 . A A . 39 ILE HG22 1 1
4 8591 1 1 39 ILE HG23 H 5.159 13.179 -7.451 1.00 . A A . 39 ILE HG23 1 1
4 8592 1 1 39 ILE N N 6.259 12.419 -4.374 1.00 . A A . 39 ILE N 1 1
4 8593 1 1 39 ILE O O 7.289 13.518 -6.671 1.00 . A A . 39 ILE O 1 1
4 8594 1 1 40 SER C C 9.107 11.123 -9.494 1.00 . A A . 40 SER C 1 1
4 8595 1 1 40 SER CA C 8.874 12.097 -8.349 1.00 . A A . 40 SER CA 1 1
4 8596 1 1 40 SER CB C 10.181 12.493 -7.691 1.00 . A A . 40 SER CB 1 1
4 8597 1 1 40 SER H H 7.912 10.538 -7.279 1.00 . A A . 40 SER H 1 1
4 8598 1 1 40 SER HA H 8.410 12.987 -8.752 1.00 . A A . 40 SER HA 1 1
4 8599 1 1 40 SER HB2 H 10.721 11.614 -7.423 1.00 . A A . 40 SER HB2 1 1
4 8600 1 1 40 SER HB3 H 10.762 13.082 -8.382 1.00 . A A . 40 SER HB3 1 1
4 8601 1 1 40 SER HG H 9.331 12.727 -5.957 1.00 . A A . 40 SER HG 1 1
4 8602 1 1 40 SER N N 7.979 11.512 -7.363 1.00 . A A . 40 SER N 1 1
4 8603 1 1 40 SER O O 8.820 9.932 -9.373 1.00 . A A . 40 SER O 1 1
4 8604 1 1 40 SER OG O 9.907 13.250 -6.520 1.00 . A A . 40 SER OG 1 1
4 8605 1 1 41 PHE C C 11.251 10.351 -11.967 1.00 . A A . 41 PHE C 1 1
4 8606 1 1 41 PHE CA C 9.801 10.794 -11.796 1.00 . A A . 41 PHE CA 1 1
4 8607 1 1 41 PHE CB C 9.359 11.547 -13.049 1.00 . A A . 41 PHE CB 1 1
4 8608 1 1 41 PHE CD1 C 7.311 12.715 -12.156 1.00 . A A . 41 PHE CD1 1 1
4 8609 1 1 41 PHE CD2 C 7.028 10.978 -13.826 1.00 . A A . 41 PHE CD2 1 1
4 8610 1 1 41 PHE CE1 C 5.925 12.905 -12.118 1.00 . A A . 41 PHE CE1 1 1
4 8611 1 1 41 PHE CE2 C 5.641 11.168 -13.787 1.00 . A A . 41 PHE CE2 1 1
4 8612 1 1 41 PHE CG C 7.863 11.752 -13.010 1.00 . A A . 41 PHE CG 1 1
4 8613 1 1 41 PHE CZ C 5.090 12.131 -12.933 1.00 . A A . 41 PHE CZ 1 1
4 8614 1 1 41 PHE H H 9.778 12.598 -10.675 1.00 . A A . 41 PHE H 1 1
4 8615 1 1 41 PHE HA H 9.188 9.913 -11.703 1.00 . A A . 41 PHE HA 1 1
4 8616 1 1 41 PHE HB2 H 9.855 12.505 -13.083 1.00 . A A . 41 PHE HB2 1 1
4 8617 1 1 41 PHE HB3 H 9.622 10.974 -13.926 1.00 . A A . 41 PHE HB3 1 1
4 8618 1 1 41 PHE HD1 H 7.955 13.312 -11.528 1.00 . A A . 41 PHE HD1 1 1
4 8619 1 1 41 PHE HD2 H 7.453 10.235 -14.484 1.00 . A A . 41 PHE HD2 1 1
4 8620 1 1 41 PHE HE1 H 5.500 13.648 -11.460 1.00 . A A . 41 PHE HE1 1 1
4 8621 1 1 41 PHE HE2 H 4.996 10.571 -14.416 1.00 . A A . 41 PHE HE2 1 1
4 8622 1 1 41 PHE HZ H 4.020 12.278 -12.903 1.00 . A A . 41 PHE HZ 1 1
4 8623 1 1 41 PHE N N 9.588 11.637 -10.624 1.00 . A A . 41 PHE N 1 1
4 8624 1 1 41 PHE O O 12.017 10.974 -12.703 1.00 . A A . 41 PHE O 1 1
4 8625 1 1 42 LEU C C 13.173 8.456 -12.964 1.00 . A A . 42 LEU C 1 1
4 8626 1 1 42 LEU CA C 12.947 8.693 -11.480 1.00 . A A . 42 LEU CA 1 1
4 8627 1 1 42 LEU CB C 13.079 7.354 -10.745 1.00 . A A . 42 LEU CB 1 1
4 8628 1 1 42 LEU CD1 C 12.675 6.257 -8.528 1.00 . A A . 42 LEU CD1 1 1
4 8629 1 1 42 LEU CD2 C 14.515 7.945 -8.766 1.00 . A A . 42 LEU CD2 1 1
4 8630 1 1 42 LEU CG C 13.100 7.561 -9.223 1.00 . A A . 42 LEU CG 1 1
4 8631 1 1 42 LEU H H 10.932 8.779 -10.784 1.00 . A A . 42 LEU H 1 1
4 8632 1 1 42 LEU HA H 13.674 9.396 -11.104 1.00 . A A . 42 LEU HA 1 1
4 8633 1 1 42 LEU HB2 H 12.240 6.727 -11.006 1.00 . A A . 42 LEU HB2 1 1
4 8634 1 1 42 LEU HB3 H 13.989 6.869 -11.057 1.00 . A A . 42 LEU HB3 1 1
4 8635 1 1 42 LEU HD11 H 13.047 5.408 -9.086 1.00 . A A . 42 LEU HD11 1 1
4 8636 1 1 42 LEU HD12 H 13.077 6.227 -7.526 1.00 . A A . 42 LEU HD12 1 1
4 8637 1 1 42 LEU HD13 H 11.596 6.210 -8.483 1.00 . A A . 42 LEU HD13 1 1
4 8638 1 1 42 LEU HD21 H 14.764 8.927 -9.139 1.00 . A A . 42 LEU HD21 1 1
4 8639 1 1 42 LEU HD22 H 14.554 7.953 -7.686 1.00 . A A . 42 LEU HD22 1 1
4 8640 1 1 42 LEU HD23 H 15.227 7.225 -9.144 1.00 . A A . 42 LEU HD23 1 1
4 8641 1 1 42 LEU HG H 12.408 8.349 -8.960 1.00 . A A . 42 LEU HG 1 1
4 8642 1 1 42 LEU N N 11.602 9.239 -11.330 1.00 . A A . 42 LEU N 1 1
4 8643 1 1 42 LEU O O 14.255 8.686 -13.505 1.00 . A A . 42 LEU O 1 1
4 8644 1 1 43 GLY C C 10.634 7.487 -15.454 1.00 . A A . 43 GLY C 1 1
4 8645 1 1 43 GLY CA C 12.078 7.715 -15.023 1.00 . A A . 43 GLY CA 1 1
4 8646 1 1 43 GLY H H 11.286 7.857 -13.080 1.00 . A A . 43 GLY H 1 1
4 8647 1 1 43 GLY HA2 H 12.495 8.552 -15.566 1.00 . A A . 43 GLY HA2 1 1
4 8648 1 1 43 GLY HA3 H 12.656 6.827 -15.225 1.00 . A A . 43 GLY HA3 1 1
4 8649 1 1 43 GLY N N 12.102 8.000 -13.597 1.00 . A A . 43 GLY N 1 1
4 8650 1 1 43 GLY O O 9.772 7.217 -14.617 1.00 . A A . 43 GLY O 1 1
4 8651 1 1 44 GLU C C 8.428 6.093 -16.695 1.00 . A A . 44 GLU C 1 1
4 8652 1 1 44 GLU CA C 8.994 7.404 -17.227 1.00 . A A . 44 GLU CA 1 1
4 8653 1 1 44 GLU CB C 8.969 7.395 -18.757 1.00 . A A . 44 GLU CB 1 1
4 8654 1 1 44 GLU CD C 8.452 9.839 -18.910 1.00 . A A . 44 GLU CD 1 1
4 8655 1 1 44 GLU CG C 9.450 8.749 -19.284 1.00 . A A . 44 GLU CG 1 1
4 8656 1 1 44 GLU H H 11.072 7.824 -17.379 1.00 . A A . 44 GLU H 1 1
4 8657 1 1 44 GLU HA H 8.374 8.215 -16.869 1.00 . A A . 44 GLU HA 1 1
4 8658 1 1 44 GLU HB2 H 9.621 6.614 -19.122 1.00 . A A . 44 GLU HB2 1 1
4 8659 1 1 44 GLU HB3 H 7.962 7.215 -19.100 1.00 . A A . 44 GLU HB3 1 1
4 8660 1 1 44 GLU HG2 H 10.413 8.981 -18.852 1.00 . A A . 44 GLU HG2 1 1
4 8661 1 1 44 GLU HG3 H 9.542 8.702 -20.359 1.00 . A A . 44 GLU HG3 1 1
4 8662 1 1 44 GLU N N 10.357 7.601 -16.745 1.00 . A A . 44 GLU N 1 1
4 8663 1 1 44 GLU O O 7.229 5.984 -16.438 1.00 . A A . 44 GLU O 1 1
4 8664 1 1 44 GLU OE1 O 7.336 9.497 -18.554 1.00 . A A . 44 GLU OE1 1 1
4 8665 1 1 44 GLU OE2 O 8.818 11.001 -18.984 1.00 . A A . 44 GLU OE2 1 1
4 8666 1 1 45 ASP C C 9.404 3.607 -14.584 1.00 . A A . 45 ASP C 1 1
4 8667 1 1 45 ASP CA C 8.879 3.801 -16.002 1.00 . A A . 45 ASP CA 1 1
4 8668 1 1 45 ASP CB C 9.398 2.678 -16.909 1.00 . A A . 45 ASP CB 1 1
4 8669 1 1 45 ASP CG C 10.720 3.089 -17.548 1.00 . A A . 45 ASP CG 1 1
4 8670 1 1 45 ASP H H 10.244 5.251 -16.734 1.00 . A A . 45 ASP H 1 1
4 8671 1 1 45 ASP HA H 7.801 3.760 -15.978 1.00 . A A . 45 ASP HA 1 1
4 8672 1 1 45 ASP HB2 H 9.545 1.778 -16.327 1.00 . A A . 45 ASP HB2 1 1
4 8673 1 1 45 ASP HB3 H 8.673 2.484 -17.684 1.00 . A A . 45 ASP HB3 1 1
4 8674 1 1 45 ASP N N 9.299 5.102 -16.519 1.00 . A A . 45 ASP N 1 1
4 8675 1 1 45 ASP O O 9.460 2.486 -14.079 1.00 . A A . 45 ASP O 1 1
4 8676 1 1 45 ASP OD1 O 10.747 4.121 -18.198 1.00 . A A . 45 ASP OD1 1 1
4 8677 1 1 45 ASP OD2 O 11.688 2.364 -17.379 1.00 . A A . 45 ASP OD2 1 1
4 8678 1 1 46 GLU C C 9.898 5.900 -11.802 1.00 . A A . 46 GLU C 1 1
4 8679 1 1 46 GLU CA C 10.300 4.654 -12.582 1.00 . A A . 46 GLU CA 1 1
4 8680 1 1 46 GLU CB C 11.826 4.543 -12.613 1.00 . A A . 46 GLU CB 1 1
4 8681 1 1 46 GLU CD C 13.732 3.137 -13.420 1.00 . A A . 46 GLU CD 1 1
4 8682 1 1 46 GLU CG C 12.237 3.405 -13.550 1.00 . A A . 46 GLU CG 1 1
4 8683 1 1 46 GLU H H 9.714 5.576 -14.398 1.00 . A A . 46 GLU H 1 1
4 8684 1 1 46 GLU HA H 9.898 3.786 -12.085 1.00 . A A . 46 GLU HA 1 1
4 8685 1 1 46 GLU HB2 H 12.247 5.472 -12.969 1.00 . A A . 46 GLU HB2 1 1
4 8686 1 1 46 GLU HB3 H 12.193 4.338 -11.619 1.00 . A A . 46 GLU HB3 1 1
4 8687 1 1 46 GLU HG2 H 11.689 2.512 -13.291 1.00 . A A . 46 GLU HG2 1 1
4 8688 1 1 46 GLU HG3 H 12.012 3.681 -14.569 1.00 . A A . 46 GLU HG3 1 1
4 8689 1 1 46 GLU N N 9.783 4.710 -13.945 1.00 . A A . 46 GLU N 1 1
4 8690 1 1 46 GLU O O 10.283 7.013 -12.152 1.00 . A A . 46 GLU O 1 1
4 8691 1 1 46 GLU OE1 O 14.417 3.973 -12.850 1.00 . A A . 46 GLU OE1 1 1
4 8692 1 1 46 GLU OE2 O 14.172 2.101 -13.890 1.00 . A A . 46 GLU OE2 1 1
4 8693 1 1 47 LEU C C 8.980 6.511 -8.435 1.00 . A A . 47 LEU C 1 1
4 8694 1 1 47 LEU CA C 8.671 6.810 -9.896 1.00 . A A . 47 LEU CA 1 1
4 8695 1 1 47 LEU CB C 7.158 7.023 -10.035 1.00 . A A . 47 LEU CB 1 1
4 8696 1 1 47 LEU CD1 C 5.195 6.881 -11.541 1.00 . A A . 47 LEU CD1 1 1
4 8697 1 1 47 LEU CD2 C 7.218 8.111 -12.299 1.00 . A A . 47 LEU CD2 1 1
4 8698 1 1 47 LEU CG C 6.718 6.906 -11.495 1.00 . A A . 47 LEU CG 1 1
4 8699 1 1 47 LEU H H 8.847 4.790 -10.513 1.00 . A A . 47 LEU H 1 1
4 8700 1 1 47 LEU HA H 9.182 7.717 -10.187 1.00 . A A . 47 LEU HA 1 1
4 8701 1 1 47 LEU HB2 H 6.639 6.276 -9.451 1.00 . A A . 47 LEU HB2 1 1
4 8702 1 1 47 LEU HB3 H 6.902 8.003 -9.662 1.00 . A A . 47 LEU HB3 1 1
4 8703 1 1 47 LEU HD11 H 4.834 6.064 -10.935 1.00 . A A . 47 LEU HD11 1 1
4 8704 1 1 47 LEU HD12 H 4.811 7.814 -11.155 1.00 . A A . 47 LEU HD12 1 1
4 8705 1 1 47 LEU HD13 H 4.872 6.751 -12.560 1.00 . A A . 47 LEU HD13 1 1
4 8706 1 1 47 LEU HD21 H 6.670 8.176 -13.228 1.00 . A A . 47 LEU HD21 1 1
4 8707 1 1 47 LEU HD22 H 7.066 9.014 -11.729 1.00 . A A . 47 LEU HD22 1 1
4 8708 1 1 47 LEU HD23 H 8.266 7.989 -12.512 1.00 . A A . 47 LEU HD23 1 1
4 8709 1 1 47 LEU HG H 7.105 5.993 -11.924 1.00 . A A . 47 LEU HG 1 1
4 8710 1 1 47 LEU N N 9.123 5.701 -10.737 1.00 . A A . 47 LEU N 1 1
4 8711 1 1 47 LEU O O 8.858 5.371 -7.990 1.00 . A A . 47 LEU O 1 1
4 8712 1 1 48 LYS C C 8.581 7.973 -5.412 1.00 . A A . 48 LYS C 1 1
4 8713 1 1 48 LYS CA C 9.683 7.366 -6.272 1.00 . A A . 48 LYS CA 1 1
4 8714 1 1 48 LYS CB C 11.014 8.060 -5.955 1.00 . A A . 48 LYS CB 1 1
4 8715 1 1 48 LYS CD C 13.047 8.013 -4.498 1.00 . A A . 48 LYS CD 1 1
4 8716 1 1 48 LYS CE C 13.024 9.530 -4.293 1.00 . A A . 48 LYS CE 1 1
4 8717 1 1 48 LYS CG C 11.617 7.489 -4.667 1.00 . A A . 48 LYS CG 1 1
4 8718 1 1 48 LYS H H 9.449 8.427 -8.095 1.00 . A A . 48 LYS H 1 1
4 8719 1 1 48 LYS HA H 9.769 6.316 -6.048 1.00 . A A . 48 LYS HA 1 1
4 8720 1 1 48 LYS HB2 H 11.701 7.907 -6.770 1.00 . A A . 48 LYS HB2 1 1
4 8721 1 1 48 LYS HB3 H 10.844 9.120 -5.828 1.00 . A A . 48 LYS HB3 1 1
4 8722 1 1 48 LYS HD2 H 13.503 7.540 -3.641 1.00 . A A . 48 LYS HD2 1 1
4 8723 1 1 48 LYS HD3 H 13.620 7.782 -5.384 1.00 . A A . 48 LYS HD3 1 1
4 8724 1 1 48 LYS HE2 H 12.915 10.023 -5.248 1.00 . A A . 48 LYS HE2 1 1
4 8725 1 1 48 LYS HE3 H 12.195 9.799 -3.653 1.00 . A A . 48 LYS HE3 1 1
4 8726 1 1 48 LYS HG2 H 11.017 7.793 -3.822 1.00 . A A . 48 LYS HG2 1 1
4 8727 1 1 48 LYS HG3 H 11.638 6.410 -4.723 1.00 . A A . 48 LYS HG3 1 1
4 8728 1 1 48 LYS HZ1 H 14.252 9.791 -2.631 1.00 . A A . 48 LYS HZ1 1 1
4 8729 1 1 48 LYS HZ2 H 15.091 9.423 -4.062 1.00 . A A . 48 LYS HZ2 1 1
4 8730 1 1 48 LYS HZ3 H 14.451 10.977 -3.832 1.00 . A A . 48 LYS HZ3 1 1
4 8731 1 1 48 LYS N N 9.370 7.537 -7.689 1.00 . A A . 48 LYS N 1 1
4 8732 1 1 48 LYS NZ N 14.301 9.963 -3.656 1.00 . A A . 48 LYS NZ 1 1
4 8733 1 1 48 LYS O O 8.357 9.178 -5.461 1.00 . A A . 48 LYS O 1 1
4 8734 1 1 49 VAL C C 7.250 7.384 -2.272 1.00 . A A . 49 VAL C 1 1
4 8735 1 1 49 VAL CA C 6.856 7.636 -3.715 1.00 . A A . 49 VAL CA 1 1
4 8736 1 1 49 VAL CB C 5.485 7.009 -4.073 1.00 . A A . 49 VAL CB 1 1
4 8737 1 1 49 VAL CG1 C 4.624 6.752 -2.837 1.00 . A A . 49 VAL CG1 1 1
4 8738 1 1 49 VAL CG2 C 4.713 7.979 -4.960 1.00 . A A . 49 VAL CG2 1 1
4 8739 1 1 49 VAL H H 8.151 6.191 -4.583 1.00 . A A . 49 VAL H 1 1
4 8740 1 1 49 VAL HA H 6.791 8.705 -3.840 1.00 . A A . 49 VAL HA 1 1
4 8741 1 1 49 VAL HB H 5.639 6.085 -4.606 1.00 . A A . 49 VAL HB 1 1
4 8742 1 1 49 VAL HG11 H 5.060 5.965 -2.247 1.00 . A A . 49 VAL HG11 1 1
4 8743 1 1 49 VAL HG12 H 4.552 7.655 -2.252 1.00 . A A . 49 VAL HG12 1 1
4 8744 1 1 49 VAL HG13 H 3.632 6.455 -3.158 1.00 . A A . 49 VAL HG13 1 1
4 8745 1 1 49 VAL HG21 H 3.685 7.664 -5.024 1.00 . A A . 49 VAL HG21 1 1
4 8746 1 1 49 VAL HG22 H 4.756 8.974 -4.533 1.00 . A A . 49 VAL HG22 1 1
4 8747 1 1 49 VAL HG23 H 5.154 7.984 -5.933 1.00 . A A . 49 VAL HG23 1 1
4 8748 1 1 49 VAL N N 7.913 7.141 -4.603 1.00 . A A . 49 VAL N 1 1
4 8749 1 1 49 VAL O O 7.834 6.355 -1.932 1.00 . A A . 49 VAL O 1 1
4 8750 1 1 50 SER C C 6.185 8.523 0.885 1.00 . A A . 50 SER C 1 1
4 8751 1 1 50 SER CA C 7.370 8.354 -0.049 1.00 . A A . 50 SER CA 1 1
4 8752 1 1 50 SER CB C 8.316 9.516 0.168 1.00 . A A . 50 SER CB 1 1
4 8753 1 1 50 SER H H 6.567 9.189 -1.819 1.00 . A A . 50 SER H 1 1
4 8754 1 1 50 SER HA H 7.887 7.435 0.178 1.00 . A A . 50 SER HA 1 1
4 8755 1 1 50 SER HB2 H 9.061 9.513 -0.604 1.00 . A A . 50 SER HB2 1 1
4 8756 1 1 50 SER HB3 H 7.748 10.435 0.101 1.00 . A A . 50 SER HB3 1 1
4 8757 1 1 50 SER HG H 9.701 8.829 1.348 1.00 . A A . 50 SER HG 1 1
4 8758 1 1 50 SER N N 6.987 8.384 -1.451 1.00 . A A . 50 SER N 1 1
4 8759 1 1 50 SER O O 5.226 9.220 0.558 1.00 . A A . 50 SER O 1 1
4 8760 1 1 50 SER OG O 8.937 9.403 1.441 1.00 . A A . 50 SER OG 1 1
4 8761 1 1 51 TYR C C 5.805 8.536 4.390 1.00 . A A . 51 TYR C 1 1
4 8762 1 1 51 TYR CA C 5.225 8.026 3.073 1.00 . A A . 51 TYR CA 1 1
4 8763 1 1 51 TYR CB C 4.573 6.666 3.361 1.00 . A A . 51 TYR CB 1 1
4 8764 1 1 51 TYR CD1 C 3.740 6.448 1.001 1.00 . A A . 51 TYR CD1 1 1
4 8765 1 1 51 TYR CD2 C 4.820 4.543 2.032 1.00 . A A . 51 TYR CD2 1 1
4 8766 1 1 51 TYR CE1 C 3.534 5.698 -0.158 1.00 . A A . 51 TYR CE1 1 1
4 8767 1 1 51 TYR CE2 C 4.621 3.796 0.868 1.00 . A A . 51 TYR CE2 1 1
4 8768 1 1 51 TYR CG C 4.381 5.873 2.096 1.00 . A A . 51 TYR CG 1 1
4 8769 1 1 51 TYR CZ C 3.976 4.374 -0.227 1.00 . A A . 51 TYR CZ 1 1
4 8770 1 1 51 TYR H H 7.077 7.383 2.283 1.00 . A A . 51 TYR H 1 1
4 8771 1 1 51 TYR HA H 4.470 8.719 2.724 1.00 . A A . 51 TYR HA 1 1
4 8772 1 1 51 TYR HB2 H 5.201 6.106 4.039 1.00 . A A . 51 TYR HB2 1 1
4 8773 1 1 51 TYR HB3 H 3.611 6.830 3.826 1.00 . A A . 51 TYR HB3 1 1
4 8774 1 1 51 TYR HD1 H 3.408 7.474 1.050 1.00 . A A . 51 TYR HD1 1 1
4 8775 1 1 51 TYR HD2 H 5.316 4.097 2.881 1.00 . A A . 51 TYR HD2 1 1
4 8776 1 1 51 TYR HE1 H 3.036 6.139 -0.997 1.00 . A A . 51 TYR HE1 1 1
4 8777 1 1 51 TYR HE2 H 4.963 2.776 0.817 1.00 . A A . 51 TYR HE2 1 1
4 8778 1 1 51 TYR HH H 3.864 2.707 -1.152 1.00 . A A . 51 TYR HH 1 1
4 8779 1 1 51 TYR N N 6.279 7.909 2.069 1.00 . A A . 51 TYR N 1 1
4 8780 1 1 51 TYR O O 6.810 8.017 4.876 1.00 . A A . 51 TYR O 1 1
4 8781 1 1 51 TYR OH O 3.768 3.637 -1.374 1.00 . A A . 51 TYR OH 1 1
4 8782 1 1 52 ALA C C 4.408 9.945 7.239 1.00 . A A . 52 ALA C 1 1
4 8783 1 1 52 ALA CA C 5.570 10.066 6.267 1.00 . A A . 52 ALA CA 1 1
4 8784 1 1 52 ALA CB C 5.974 11.534 6.112 1.00 . A A . 52 ALA CB 1 1
4 8785 1 1 52 ALA H H 4.338 9.883 4.555 1.00 . A A . 52 ALA H 1 1
4 8786 1 1 52 ALA HA H 6.410 9.502 6.644 1.00 . A A . 52 ALA HA 1 1
4 8787 1 1 52 ALA HB1 H 5.309 12.020 5.412 1.00 . A A . 52 ALA HB1 1 1
4 8788 1 1 52 ALA HB2 H 6.987 11.589 5.743 1.00 . A A . 52 ALA HB2 1 1
4 8789 1 1 52 ALA HB3 H 5.913 12.031 7.070 1.00 . A A . 52 ALA HB3 1 1
4 8790 1 1 52 ALA N N 5.144 9.520 4.980 1.00 . A A . 52 ALA N 1 1
4 8791 1 1 52 ALA O O 3.394 10.626 7.080 1.00 . A A . 52 ALA O 1 1
4 8792 1 1 53 VAL C C 3.844 9.327 10.590 1.00 . A A . 53 VAL C 1 1
4 8793 1 1 53 VAL CA C 3.448 8.847 9.187 1.00 . A A . 53 VAL CA 1 1
4 8794 1 1 53 VAL CB C 3.111 7.353 9.243 1.00 . A A . 53 VAL CB 1 1
4 8795 1 1 53 VAL CG1 C 1.712 7.160 9.832 1.00 . A A . 53 VAL CG1 1 1
4 8796 1 1 53 VAL CG2 C 3.153 6.770 7.828 1.00 . A A . 53 VAL CG2 1 1
4 8797 1 1 53 VAL H H 5.338 8.510 8.319 1.00 . A A . 53 VAL H 1 1
4 8798 1 1 53 VAL HA H 2.579 9.379 8.850 1.00 . A A . 53 VAL HA 1 1
4 8799 1 1 53 VAL HB H 3.835 6.843 9.864 1.00 . A A . 53 VAL HB 1 1
4 8800 1 1 53 VAL HG11 H 1.681 7.572 10.830 1.00 . A A . 53 VAL HG11 1 1
4 8801 1 1 53 VAL HG12 H 0.987 7.665 9.211 1.00 . A A . 53 VAL HG12 1 1
4 8802 1 1 53 VAL HG13 H 1.480 6.105 9.872 1.00 . A A . 53 VAL HG13 1 1
4 8803 1 1 53 VAL HG21 H 2.550 7.379 7.170 1.00 . A A . 53 VAL HG21 1 1
4 8804 1 1 53 VAL HG22 H 4.173 6.759 7.472 1.00 . A A . 53 VAL HG22 1 1
4 8805 1 1 53 VAL HG23 H 2.766 5.762 7.841 1.00 . A A . 53 VAL HG23 1 1
4 8806 1 1 53 VAL N N 4.531 9.057 8.230 1.00 . A A . 53 VAL N 1 1
4 8807 1 1 53 VAL O O 4.905 8.954 11.104 1.00 . A A . 53 VAL O 1 1
4 8808 1 1 54 PRO C C 2.977 9.593 13.660 1.00 . A A . 54 PRO C 1 1
4 8809 1 1 54 PRO CA C 3.294 10.638 12.598 1.00 . A A . 54 PRO CA 1 1
4 8810 1 1 54 PRO CB C 2.360 11.841 12.718 1.00 . A A . 54 PRO CB 1 1
4 8811 1 1 54 PRO CD C 1.726 10.646 10.720 1.00 . A A . 54 PRO CD 1 1
4 8812 1 1 54 PRO CG C 1.179 11.473 11.886 1.00 . A A . 54 PRO CG 1 1
4 8813 1 1 54 PRO HA H 4.317 10.961 12.681 1.00 . A A . 54 PRO HA 1 1
4 8814 1 1 54 PRO HB2 H 2.068 11.994 13.750 1.00 . A A . 54 PRO HB2 1 1
4 8815 1 1 54 PRO HB3 H 2.832 12.727 12.323 1.00 . A A . 54 PRO HB3 1 1
4 8816 1 1 54 PRO HD2 H 1.049 9.833 10.486 1.00 . A A . 54 PRO HD2 1 1
4 8817 1 1 54 PRO HD3 H 1.887 11.272 9.857 1.00 . A A . 54 PRO HD3 1 1
4 8818 1 1 54 PRO HG2 H 0.483 10.884 12.469 1.00 . A A . 54 PRO HG2 1 1
4 8819 1 1 54 PRO HG3 H 0.694 12.360 11.508 1.00 . A A . 54 PRO HG3 1 1
4 8820 1 1 54 PRO N N 3.015 10.129 11.226 1.00 . A A . 54 PRO N 1 1
4 8821 1 1 54 PRO O O 2.290 8.607 13.390 1.00 . A A . 54 PRO O 1 1
4 8822 1 1 55 LYS C C 3.528 9.573 17.295 1.00 . A A . 55 LYS C 1 1
4 8823 1 1 55 LYS CA C 3.241 8.893 15.960 1.00 . A A . 55 LYS CA 1 1
4 8824 1 1 55 LYS CB C 4.147 7.668 15.806 1.00 . A A . 55 LYS CB 1 1
4 8825 1 1 55 LYS CD C 4.450 5.324 16.676 1.00 . A A . 55 LYS CD 1 1
4 8826 1 1 55 LYS CE C 3.291 4.530 16.064 1.00 . A A . 55 LYS CE 1 1
4 8827 1 1 55 LYS CG C 3.985 6.748 17.024 1.00 . A A . 55 LYS CG 1 1
4 8828 1 1 55 LYS H H 4.017 10.620 15.019 1.00 . A A . 55 LYS H 1 1
4 8829 1 1 55 LYS HA H 2.215 8.566 15.931 1.00 . A A . 55 LYS HA 1 1
4 8830 1 1 55 LYS HB2 H 3.877 7.133 14.907 1.00 . A A . 55 LYS HB2 1 1
4 8831 1 1 55 LYS HB3 H 5.175 7.989 15.737 1.00 . A A . 55 LYS HB3 1 1
4 8832 1 1 55 LYS HD2 H 5.265 5.372 15.967 1.00 . A A . 55 LYS HD2 1 1
4 8833 1 1 55 LYS HD3 H 4.786 4.827 17.574 1.00 . A A . 55 LYS HD3 1 1
4 8834 1 1 55 LYS HE2 H 2.751 5.155 15.368 1.00 . A A . 55 LYS HE2 1 1
4 8835 1 1 55 LYS HE3 H 3.679 3.666 15.546 1.00 . A A . 55 LYS HE3 1 1
4 8836 1 1 55 LYS HG2 H 4.582 7.131 17.840 1.00 . A A . 55 LYS HG2 1 1
4 8837 1 1 55 LYS HG3 H 2.946 6.723 17.324 1.00 . A A . 55 LYS HG3 1 1
4 8838 1 1 55 LYS HZ1 H 1.432 3.881 16.742 1.00 . A A . 55 LYS HZ1 1 1
4 8839 1 1 55 LYS HZ2 H 2.748 3.228 17.595 1.00 . A A . 55 LYS HZ2 1 1
4 8840 1 1 55 LYS HZ3 H 2.282 4.837 17.859 1.00 . A A . 55 LYS HZ3 1 1
4 8841 1 1 55 LYS N N 3.477 9.817 14.863 1.00 . A A . 55 LYS N 1 1
4 8842 1 1 55 LYS NZ N 2.368 4.086 17.147 1.00 . A A . 55 LYS NZ 1 1
4 8843 1 1 55 LYS O O 4.641 9.493 17.795 1.00 . A A . 55 LYS O 1 1
4 8844 1 1 56 PRO C C 3.669 10.156 20.136 1.00 . A A . 56 PRO C 1 1
4 8845 1 1 56 PRO CA C 2.764 10.940 19.182 1.00 . A A . 56 PRO CA 1 1
4 8846 1 1 56 PRO CB C 1.340 11.057 19.722 1.00 . A A . 56 PRO CB 1 1
4 8847 1 1 56 PRO CD C 1.189 10.423 17.379 1.00 . A A . 56 PRO CD 1 1
4 8848 1 1 56 PRO CG C 0.483 11.197 18.502 1.00 . A A . 56 PRO CG 1 1
4 8849 1 1 56 PRO HA H 3.165 11.927 19.017 1.00 . A A . 56 PRO HA 1 1
4 8850 1 1 56 PRO HB2 H 1.074 10.164 20.274 1.00 . A A . 56 PRO HB2 1 1
4 8851 1 1 56 PRO HB3 H 1.243 11.931 20.348 1.00 . A A . 56 PRO HB3 1 1
4 8852 1 1 56 PRO HD2 H 0.706 9.469 17.226 1.00 . A A . 56 PRO HD2 1 1
4 8853 1 1 56 PRO HD3 H 1.198 10.998 16.464 1.00 . A A . 56 PRO HD3 1 1
4 8854 1 1 56 PRO HG2 H -0.498 10.778 18.689 1.00 . A A . 56 PRO HG2 1 1
4 8855 1 1 56 PRO HG3 H 0.394 12.237 18.227 1.00 . A A . 56 PRO HG3 1 1
4 8856 1 1 56 PRO N N 2.566 10.243 17.880 1.00 . A A . 56 PRO N 1 1
4 8857 1 1 56 PRO O O 4.249 10.723 21.062 1.00 . A A . 56 PRO O 1 1
4 8858 1 1 57 ASN C C 5.943 7.653 20.009 1.00 . A A . 57 ASN C 1 1
4 8859 1 1 57 ASN CA C 4.638 7.992 20.733 1.00 . A A . 57 ASN CA 1 1
4 8860 1 1 57 ASN CB C 3.893 6.699 21.071 1.00 . A A . 57 ASN CB 1 1
4 8861 1 1 57 ASN CG C 2.624 7.018 21.854 1.00 . A A . 57 ASN CG 1 1
4 8862 1 1 57 ASN H H 3.312 8.455 19.141 1.00 . A A . 57 ASN H 1 1
4 8863 1 1 57 ASN HA H 4.874 8.509 21.652 1.00 . A A . 57 ASN HA 1 1
4 8864 1 1 57 ASN HB2 H 3.631 6.188 20.155 1.00 . A A . 57 ASN HB2 1 1
4 8865 1 1 57 ASN HB3 H 4.531 6.064 21.666 1.00 . A A . 57 ASN HB3 1 1
4 8866 1 1 57 ASN HD21 H 3.495 8.394 22.991 1.00 . A A . 57 ASN HD21 1 1
4 8867 1 1 57 ASN HD22 H 1.846 8.133 23.301 1.00 . A A . 57 ASN HD22 1 1
4 8868 1 1 57 ASN N N 3.793 8.850 19.897 1.00 . A A . 57 ASN N 1 1
4 8869 1 1 57 ASN ND2 N 2.658 7.924 22.793 1.00 . A A . 57 ASN ND2 1 1
4 8870 1 1 57 ASN O O 6.578 6.639 20.297 1.00 . A A . 57 ASN O 1 1
4 8871 1 1 57 ASN OD1 O 1.574 6.426 21.603 1.00 . A A . 57 ASN OD1 1 1
4 8872 1 1 58 GLY C C 7.430 8.922 16.901 1.00 . A A . 58 GLY C 1 1
4 8873 1 1 58 GLY CA C 7.549 8.292 18.288 1.00 . A A . 58 GLY CA 1 1
4 8874 1 1 58 GLY H H 5.777 9.292 18.875 1.00 . A A . 58 GLY H 1 1
4 8875 1 1 58 GLY HA2 H 8.383 8.738 18.812 1.00 . A A . 58 GLY HA2 1 1
4 8876 1 1 58 GLY HA3 H 7.725 7.232 18.178 1.00 . A A . 58 GLY HA3 1 1
4 8877 1 1 58 GLY N N 6.328 8.505 19.061 1.00 . A A . 58 GLY N 1 1
4 8878 1 1 58 GLY O O 6.594 9.796 16.676 1.00 . A A . 58 GLY O 1 1
4 8879 1 1 59 CYS C C 8.558 7.916 13.596 1.00 . A A . 59 CYS C 1 1
4 8880 1 1 59 CYS CA C 8.246 9.015 14.608 1.00 . A A . 59 CYS CA 1 1
4 8881 1 1 59 CYS CB C 9.274 10.139 14.475 1.00 . A A . 59 CYS CB 1 1
4 8882 1 1 59 CYS H H 8.922 7.785 16.203 1.00 . A A . 59 CYS H 1 1
4 8883 1 1 59 CYS HA H 7.263 9.413 14.400 1.00 . A A . 59 CYS HA 1 1
4 8884 1 1 59 CYS HB2 H 9.206 10.792 15.332 1.00 . A A . 59 CYS HB2 1 1
4 8885 1 1 59 CYS HB3 H 10.266 9.715 14.422 1.00 . A A . 59 CYS HB3 1 1
4 8886 1 1 59 CYS N N 8.272 8.481 15.971 1.00 . A A . 59 CYS N 1 1
4 8887 1 1 59 CYS O O 9.519 7.166 13.770 1.00 . A A . 59 CYS O 1 1
4 8888 1 1 59 CYS SG S 8.942 11.085 12.969 1.00 . A A . 59 CYS SG 1 1
4 8889 1 1 60 ARG C C 8.011 7.430 10.112 1.00 . A A . 60 ARG C 1 1
4 8890 1 1 60 ARG CA C 7.985 6.803 11.503 1.00 . A A . 60 ARG CA 1 1
4 8891 1 1 60 ARG CB C 6.882 5.744 11.564 1.00 . A A . 60 ARG CB 1 1
4 8892 1 1 60 ARG CD C 6.034 3.771 12.839 1.00 . A A . 60 ARG CD 1 1
4 8893 1 1 60 ARG CG C 7.004 4.953 12.867 1.00 . A A . 60 ARG CG 1 1
4 8894 1 1 60 ARG CZ C 7.019 2.372 14.562 1.00 . A A . 60 ARG CZ 1 1
4 8895 1 1 60 ARG H H 6.998 8.448 12.430 1.00 . A A . 60 ARG H 1 1
4 8896 1 1 60 ARG HA H 8.937 6.322 11.683 1.00 . A A . 60 ARG HA 1 1
4 8897 1 1 60 ARG HB2 H 5.917 6.229 11.524 1.00 . A A . 60 ARG HB2 1 1
4 8898 1 1 60 ARG HB3 H 6.983 5.072 10.725 1.00 . A A . 60 ARG HB3 1 1
4 8899 1 1 60 ARG HD2 H 5.044 4.126 12.595 1.00 . A A . 60 ARG HD2 1 1
4 8900 1 1 60 ARG HD3 H 6.354 3.064 12.086 1.00 . A A . 60 ARG HD3 1 1
4 8901 1 1 60 ARG HE H 5.213 3.221 14.714 1.00 . A A . 60 ARG HE 1 1
4 8902 1 1 60 ARG HG2 H 8.016 4.587 12.972 1.00 . A A . 60 ARG HG2 1 1
4 8903 1 1 60 ARG HG3 H 6.763 5.594 13.702 1.00 . A A . 60 ARG HG3 1 1
4 8904 1 1 60 ARG HH11 H 8.116 2.665 12.913 1.00 . A A . 60 ARG HH11 1 1
4 8905 1 1 60 ARG HH12 H 8.840 1.663 14.126 1.00 . A A . 60 ARG HH12 1 1
4 8906 1 1 60 ARG HH21 H 6.155 1.908 16.309 1.00 . A A . 60 ARG HH21 1 1
4 8907 1 1 60 ARG HH22 H 7.729 1.234 16.048 1.00 . A A . 60 ARG HH22 1 1
4 8908 1 1 60 ARG N N 7.753 7.822 12.531 1.00 . A A . 60 ARG N 1 1
4 8909 1 1 60 ARG NE N 6.000 3.114 14.140 1.00 . A A . 60 ARG NE 1 1
4 8910 1 1 60 ARG NH1 N 8.073 2.222 13.809 1.00 . A A . 60 ARG NH1 1 1
4 8911 1 1 60 ARG NH2 N 6.964 1.792 15.730 1.00 . A A . 60 ARG NH2 1 1
4 8912 1 1 60 ARG O O 6.988 7.893 9.609 1.00 . A A . 60 ARG O 1 1
4 8913 1 1 61 LYS C C 10.199 7.052 7.286 1.00 . A A . 61 LYS C 1 1
4 8914 1 1 61 LYS CA C 9.358 7.986 8.152 1.00 . A A . 61 LYS CA 1 1
4 8915 1 1 61 LYS CB C 10.033 9.358 8.235 1.00 . A A . 61 LYS CB 1 1
4 8916 1 1 61 LYS CD C 11.903 10.640 9.284 1.00 . A A . 61 LYS CD 1 1
4 8917 1 1 61 LYS CE C 13.253 10.524 9.992 1.00 . A A . 61 LYS CE 1 1
4 8918 1 1 61 LYS CG C 11.345 9.241 9.012 1.00 . A A . 61 LYS CG 1 1
4 8919 1 1 61 LYS H H 9.968 7.039 9.948 1.00 . A A . 61 LYS H 1 1
4 8920 1 1 61 LYS HA H 8.386 8.104 7.694 1.00 . A A . 61 LYS HA 1 1
4 8921 1 1 61 LYS HB2 H 10.235 9.720 7.238 1.00 . A A . 61 LYS HB2 1 1
4 8922 1 1 61 LYS HB3 H 9.378 10.051 8.743 1.00 . A A . 61 LYS HB3 1 1
4 8923 1 1 61 LYS HD2 H 12.030 11.163 8.347 1.00 . A A . 61 LYS HD2 1 1
4 8924 1 1 61 LYS HD3 H 11.216 11.186 9.911 1.00 . A A . 61 LYS HD3 1 1
4 8925 1 1 61 LYS HE2 H 13.101 10.178 11.004 1.00 . A A . 61 LYS HE2 1 1
4 8926 1 1 61 LYS HE3 H 13.880 9.822 9.462 1.00 . A A . 61 LYS HE3 1 1
4 8927 1 1 61 LYS HG2 H 11.165 8.736 9.950 1.00 . A A . 61 LYS HG2 1 1
4 8928 1 1 61 LYS HG3 H 12.060 8.678 8.432 1.00 . A A . 61 LYS HG3 1 1
4 8929 1 1 61 LYS HZ1 H 14.668 11.887 9.301 1.00 . A A . 61 LYS HZ1 1 1
4 8930 1 1 61 LYS HZ2 H 13.214 12.599 9.816 1.00 . A A . 61 LYS HZ2 1 1
4 8931 1 1 61 LYS HZ3 H 14.325 12.025 10.960 1.00 . A A . 61 LYS HZ3 1 1
4 8932 1 1 61 LYS N N 9.192 7.428 9.494 1.00 . A A . 61 LYS N 1 1
4 8933 1 1 61 LYS NZ N 13.915 11.859 10.020 1.00 . A A . 61 LYS NZ 1 1
4 8934 1 1 61 LYS O O 11.259 6.589 7.709 1.00 . A A . 61 LYS O 1 1
4 8935 1 1 62 TRP C C 10.117 6.238 3.708 1.00 . A A . 62 TRP C 1 1
4 8936 1 1 62 TRP CA C 10.459 5.901 5.161 1.00 . A A . 62 TRP CA 1 1
4 8937 1 1 62 TRP CB C 10.149 4.425 5.504 1.00 . A A . 62 TRP CB 1 1
4 8938 1 1 62 TRP CD1 C 8.121 4.128 4.013 1.00 . A A . 62 TRP CD1 1 1
4 8939 1 1 62 TRP CD2 C 9.723 2.598 3.616 1.00 . A A . 62 TRP CD2 1 1
4 8940 1 1 62 TRP CE2 C 8.660 2.311 2.728 1.00 . A A . 62 TRP CE2 1 1
4 8941 1 1 62 TRP CE3 C 10.865 1.777 3.573 1.00 . A A . 62 TRP CE3 1 1
4 8942 1 1 62 TRP CG C 9.356 3.756 4.421 1.00 . A A . 62 TRP CG 1 1
4 8943 1 1 62 TRP CH2 C 9.870 0.441 1.797 1.00 . A A . 62 TRP CH2 1 1
4 8944 1 1 62 TRP CZ2 C 8.728 1.247 1.827 1.00 . A A . 62 TRP CZ2 1 1
4 8945 1 1 62 TRP CZ3 C 10.936 0.706 2.667 1.00 . A A . 62 TRP CZ3 1 1
4 8946 1 1 62 TRP H H 8.879 7.175 5.783 1.00 . A A . 62 TRP H 1 1
4 8947 1 1 62 TRP HA H 11.519 6.071 5.303 1.00 . A A . 62 TRP HA 1 1
4 8948 1 1 62 TRP HB2 H 11.074 3.885 5.640 1.00 . A A . 62 TRP HB2 1 1
4 8949 1 1 62 TRP HB3 H 9.585 4.391 6.426 1.00 . A A . 62 TRP HB3 1 1
4 8950 1 1 62 TRP HD1 H 7.551 4.957 4.406 1.00 . A A . 62 TRP HD1 1 1
4 8951 1 1 62 TRP HE1 H 6.848 3.319 2.542 1.00 . A A . 62 TRP HE1 1 1
4 8952 1 1 62 TRP HE3 H 11.692 1.973 4.239 1.00 . A A . 62 TRP HE3 1 1
4 8953 1 1 62 TRP HH2 H 9.931 -0.384 1.103 1.00 . A A . 62 TRP HH2 1 1
4 8954 1 1 62 TRP HZ2 H 7.903 1.045 1.160 1.00 . A A . 62 TRP HZ2 1 1
4 8955 1 1 62 TRP HZ3 H 11.818 0.082 2.642 1.00 . A A . 62 TRP HZ3 1 1
4 8956 1 1 62 TRP N N 9.728 6.779 6.071 1.00 . A A . 62 TRP N 1 1
4 8957 1 1 62 TRP NE1 N 7.707 3.270 3.008 1.00 . A A . 62 TRP NE1 1 1
4 8958 1 1 62 TRP O O 9.232 7.053 3.443 1.00 . A A . 62 TRP O 1 1
4 8959 1 1 63 GLU C C 10.267 4.583 0.607 1.00 . A A . 63 GLU C 1 1
4 8960 1 1 63 GLU CA C 10.618 5.871 1.345 1.00 . A A . 63 GLU CA 1 1
4 8961 1 1 63 GLU CB C 11.879 6.489 0.734 1.00 . A A . 63 GLU CB 1 1
4 8962 1 1 63 GLU CD C 12.677 7.868 -1.195 1.00 . A A . 63 GLU CD 1 1
4 8963 1 1 63 GLU CG C 11.612 6.885 -0.721 1.00 . A A . 63 GLU CG 1 1
4 8964 1 1 63 GLU H H 11.533 4.987 3.047 1.00 . A A . 63 GLU H 1 1
4 8965 1 1 63 GLU HA H 9.801 6.570 1.228 1.00 . A A . 63 GLU HA 1 1
4 8966 1 1 63 GLU HB2 H 12.156 7.366 1.301 1.00 . A A . 63 GLU HB2 1 1
4 8967 1 1 63 GLU HB3 H 12.683 5.769 0.767 1.00 . A A . 63 GLU HB3 1 1
4 8968 1 1 63 GLU HG2 H 11.639 6.003 -1.343 1.00 . A A . 63 GLU HG2 1 1
4 8969 1 1 63 GLU HG3 H 10.640 7.349 -0.797 1.00 . A A . 63 GLU HG3 1 1
4 8970 1 1 63 GLU N N 10.837 5.619 2.772 1.00 . A A . 63 GLU N 1 1
4 8971 1 1 63 GLU O O 10.454 3.484 1.129 1.00 . A A . 63 GLU O 1 1
4 8972 1 1 63 GLU OE1 O 13.823 7.462 -1.309 1.00 . A A . 63 GLU OE1 1 1
4 8973 1 1 63 GLU OE2 O 12.333 9.014 -1.437 1.00 . A A . 63 GLU OE2 1 1
4 8974 1 1 64 THR C C 9.472 3.905 -2.910 1.00 . A A . 64 THR C 1 1
4 8975 1 1 64 THR CA C 9.360 3.578 -1.421 1.00 . A A . 64 THR CA 1 1
4 8976 1 1 64 THR CB C 7.920 3.184 -1.088 1.00 . A A . 64 THR CB 1 1
4 8977 1 1 64 THR CG2 C 7.629 1.779 -1.620 1.00 . A A . 64 THR CG2 1 1
4 8978 1 1 64 THR H H 9.617 5.633 -0.970 1.00 . A A . 64 THR H 1 1
4 8979 1 1 64 THR HA H 10.013 2.749 -1.193 1.00 . A A . 64 THR HA 1 1
4 8980 1 1 64 THR HB H 7.244 3.886 -1.546 1.00 . A A . 64 THR HB 1 1
4 8981 1 1 64 THR HG1 H 7.802 4.121 0.612 1.00 . A A . 64 THR HG1 1 1
4 8982 1 1 64 THR HG21 H 7.635 1.794 -2.700 1.00 . A A . 64 THR HG21 1 1
4 8983 1 1 64 THR HG22 H 8.385 1.094 -1.266 1.00 . A A . 64 THR HG22 1 1
4 8984 1 1 64 THR HG23 H 6.659 1.455 -1.270 1.00 . A A . 64 THR HG23 1 1
4 8985 1 1 64 THR N N 9.748 4.730 -0.611 1.00 . A A . 64 THR N 1 1
4 8986 1 1 64 THR O O 9.197 5.029 -3.329 1.00 . A A . 64 THR O 1 1
4 8987 1 1 64 THR OG1 O 7.741 3.208 0.321 1.00 . A A . 64 THR OG1 1 1
4 8988 1 1 65 THR C C 8.891 2.456 -5.917 1.00 . A A . 65 THR C 1 1
4 8989 1 1 65 THR CA C 10.037 3.112 -5.149 1.00 . A A . 65 THR CA 1 1
4 8990 1 1 65 THR CB C 11.367 2.511 -5.614 1.00 . A A . 65 THR CB 1 1
4 8991 1 1 65 THR CG2 C 11.570 2.805 -7.101 1.00 . A A . 65 THR CG2 1 1
4 8992 1 1 65 THR H H 10.095 2.043 -3.315 1.00 . A A . 65 THR H 1 1
4 8993 1 1 65 THR HA H 10.043 4.168 -5.366 1.00 . A A . 65 THR HA 1 1
4 8994 1 1 65 THR HB H 11.353 1.443 -5.462 1.00 . A A . 65 THR HB 1 1
4 8995 1 1 65 THR HG1 H 12.977 3.592 -5.470 1.00 . A A . 65 THR HG1 1 1
4 8996 1 1 65 THR HG21 H 12.590 2.583 -7.377 1.00 . A A . 65 THR HG21 1 1
4 8997 1 1 65 THR HG22 H 10.898 2.193 -7.685 1.00 . A A . 65 THR HG22 1 1
4 8998 1 1 65 THR HG23 H 11.364 3.848 -7.293 1.00 . A A . 65 THR HG23 1 1
4 8999 1 1 65 THR N N 9.885 2.917 -3.705 1.00 . A A . 65 THR N 1 1
4 9000 1 1 65 THR O O 8.594 1.279 -5.714 1.00 . A A . 65 THR O 1 1
4 9001 1 1 65 THR OG1 O 12.430 3.084 -4.866 1.00 . A A . 65 THR OG1 1 1
4 9002 1 1 66 PHE C C 7.472 2.814 -9.092 1.00 . A A . 66 PHE C 1 1
4 9003 1 1 66 PHE CA C 7.135 2.717 -7.604 1.00 . A A . 66 PHE CA 1 1
4 9004 1 1 66 PHE CB C 5.876 3.552 -7.321 1.00 . A A . 66 PHE CB 1 1
4 9005 1 1 66 PHE CD1 C 5.747 3.236 -4.823 1.00 . A A . 66 PHE CD1 1 1
4 9006 1 1 66 PHE CD2 C 3.955 2.363 -6.202 1.00 . A A . 66 PHE CD2 1 1
4 9007 1 1 66 PHE CE1 C 5.095 2.760 -3.679 1.00 . A A . 66 PHE CE1 1 1
4 9008 1 1 66 PHE CE2 C 3.304 1.888 -5.058 1.00 . A A . 66 PHE CE2 1 1
4 9009 1 1 66 PHE CG C 5.177 3.037 -6.085 1.00 . A A . 66 PHE CG 1 1
4 9010 1 1 66 PHE CZ C 3.875 2.086 -3.798 1.00 . A A . 66 PHE CZ 1 1
4 9011 1 1 66 PHE H H 8.528 4.158 -6.924 1.00 . A A . 66 PHE H 1 1
4 9012 1 1 66 PHE HA H 6.944 1.684 -7.351 1.00 . A A . 66 PHE HA 1 1
4 9013 1 1 66 PHE HB2 H 6.160 4.582 -7.164 1.00 . A A . 66 PHE HB2 1 1
4 9014 1 1 66 PHE HB3 H 5.202 3.493 -8.163 1.00 . A A . 66 PHE HB3 1 1
4 9015 1 1 66 PHE HD1 H 6.689 3.756 -4.731 1.00 . A A . 66 PHE HD1 1 1
4 9016 1 1 66 PHE HD2 H 3.513 2.209 -7.176 1.00 . A A . 66 PHE HD2 1 1
4 9017 1 1 66 PHE HE1 H 5.534 2.911 -2.708 1.00 . A A . 66 PHE HE1 1 1
4 9018 1 1 66 PHE HE2 H 2.363 1.370 -5.149 1.00 . A A . 66 PHE HE2 1 1
4 9019 1 1 66 PHE HZ H 3.373 1.720 -2.914 1.00 . A A . 66 PHE HZ 1 1
4 9020 1 1 66 PHE N N 8.251 3.225 -6.802 1.00 . A A . 66 PHE N 1 1
4 9021 1 1 66 PHE O O 7.994 3.829 -9.549 1.00 . A A . 66 PHE O 1 1
4 9022 1 1 67 LYS C C 6.151 1.633 -12.078 1.00 . A A . 67 LYS C 1 1
4 9023 1 1 67 LYS CA C 7.447 1.736 -11.282 1.00 . A A . 67 LYS CA 1 1
4 9024 1 1 67 LYS CB C 8.338 0.544 -11.634 1.00 . A A . 67 LYS CB 1 1
4 9025 1 1 67 LYS CD C 10.743 -0.112 -11.769 1.00 . A A . 67 LYS CD 1 1
4 9026 1 1 67 LYS CE C 12.038 -0.227 -10.960 1.00 . A A . 67 LYS CE 1 1
4 9027 1 1 67 LYS CG C 9.717 0.702 -10.981 1.00 . A A . 67 LYS CG 1 1
4 9028 1 1 67 LYS H H 6.759 0.969 -9.426 1.00 . A A . 67 LYS H 1 1
4 9029 1 1 67 LYS HA H 7.958 2.647 -11.562 1.00 . A A . 67 LYS HA 1 1
4 9030 1 1 67 LYS HB2 H 7.874 -0.365 -11.279 1.00 . A A . 67 LYS HB2 1 1
4 9031 1 1 67 LYS HB3 H 8.452 0.491 -12.708 1.00 . A A . 67 LYS HB3 1 1
4 9032 1 1 67 LYS HD2 H 10.346 -1.097 -11.962 1.00 . A A . 67 LYS HD2 1 1
4 9033 1 1 67 LYS HD3 H 10.949 0.384 -12.706 1.00 . A A . 67 LYS HD3 1 1
4 9034 1 1 67 LYS HE2 H 12.767 -0.786 -11.527 1.00 . A A . 67 LYS HE2 1 1
4 9035 1 1 67 LYS HE3 H 12.422 0.760 -10.753 1.00 . A A . 67 LYS HE3 1 1
4 9036 1 1 67 LYS HG2 H 10.006 1.743 -10.982 1.00 . A A . 67 LYS HG2 1 1
4 9037 1 1 67 LYS HG3 H 9.679 0.340 -9.965 1.00 . A A . 67 LYS HG3 1 1
4 9038 1 1 67 LYS HZ1 H 12.634 -1.377 -9.329 1.00 . A A . 67 LYS HZ1 1 1
4 9039 1 1 67 LYS HZ2 H 11.414 -0.250 -8.973 1.00 . A A . 67 LYS HZ2 1 1
4 9040 1 1 67 LYS HZ3 H 11.036 -1.662 -9.831 1.00 . A A . 67 LYS HZ3 1 1
4 9041 1 1 67 LYS N N 7.170 1.754 -9.843 1.00 . A A . 67 LYS N 1 1
4 9042 1 1 67 LYS NZ N 11.759 -0.932 -9.677 1.00 . A A . 67 LYS NZ 1 1
4 9043 1 1 67 LYS O O 5.192 1.000 -11.641 1.00 . A A . 67 LYS O 1 1
4 9044 1 1 68 LYS C C 4.717 0.888 -14.712 1.00 . A A . 68 LYS C 1 1
4 9045 1 1 68 LYS CA C 4.931 2.261 -14.083 1.00 . A A . 68 LYS CA 1 1
4 9046 1 1 68 LYS CB C 5.054 3.314 -15.188 1.00 . A A . 68 LYS CB 1 1
4 9047 1 1 68 LYS CD C 3.803 4.640 -16.899 1.00 . A A . 68 LYS CD 1 1
4 9048 1 1 68 LYS CE C 2.414 5.034 -17.404 1.00 . A A . 68 LYS CE 1 1
4 9049 1 1 68 LYS CG C 3.665 3.650 -15.739 1.00 . A A . 68 LYS CG 1 1
4 9050 1 1 68 LYS H H 6.915 2.782 -13.534 1.00 . A A . 68 LYS H 1 1
4 9051 1 1 68 LYS HA H 4.075 2.499 -13.470 1.00 . A A . 68 LYS HA 1 1
4 9052 1 1 68 LYS HB2 H 5.508 4.207 -14.785 1.00 . A A . 68 LYS HB2 1 1
4 9053 1 1 68 LYS HB3 H 5.668 2.927 -15.988 1.00 . A A . 68 LYS HB3 1 1
4 9054 1 1 68 LYS HD2 H 4.327 5.521 -16.560 1.00 . A A . 68 LYS HD2 1 1
4 9055 1 1 68 LYS HD3 H 4.358 4.177 -17.701 1.00 . A A . 68 LYS HD3 1 1
4 9056 1 1 68 LYS HE2 H 1.812 4.146 -17.532 1.00 . A A . 68 LYS HE2 1 1
4 9057 1 1 68 LYS HE3 H 1.943 5.687 -16.685 1.00 . A A . 68 LYS HE3 1 1
4 9058 1 1 68 LYS HG2 H 3.188 2.746 -16.090 1.00 . A A . 68 LYS HG2 1 1
4 9059 1 1 68 LYS HG3 H 3.067 4.096 -14.959 1.00 . A A . 68 LYS HG3 1 1
4 9060 1 1 68 LYS HZ1 H 3.057 6.635 -18.569 1.00 . A A . 68 LYS HZ1 1 1
4 9061 1 1 68 LYS HZ2 H 3.064 5.141 -19.379 1.00 . A A . 68 LYS HZ2 1 1
4 9062 1 1 68 LYS HZ3 H 1.597 5.942 -19.089 1.00 . A A . 68 LYS HZ3 1 1
4 9063 1 1 68 LYS N N 6.125 2.275 -13.244 1.00 . A A . 68 LYS N 1 1
4 9064 1 1 68 LYS NZ N 2.543 5.742 -18.709 1.00 . A A . 68 LYS NZ 1 1
4 9065 1 1 68 LYS O O 5.622 0.323 -15.324 1.00 . A A . 68 LYS O 1 1
4 9066 1 1 69 THR C C 1.884 -0.834 -15.951 1.00 . A A . 69 THR C 1 1
4 9067 1 1 69 THR CA C 3.155 -0.943 -15.117 1.00 . A A . 69 THR CA 1 1
4 9068 1 1 69 THR CB C 2.937 -1.951 -13.987 1.00 . A A . 69 THR CB 1 1
4 9069 1 1 69 THR CG2 C 1.888 -1.411 -13.014 1.00 . A A . 69 THR CG2 1 1
4 9070 1 1 69 THR H H 2.824 0.865 -14.062 1.00 . A A . 69 THR H 1 1
4 9071 1 1 69 THR HA H 3.960 -1.293 -15.748 1.00 . A A . 69 THR HA 1 1
4 9072 1 1 69 THR HB H 3.865 -2.108 -13.459 1.00 . A A . 69 THR HB 1 1
4 9073 1 1 69 THR HG1 H 2.035 -3.669 -13.842 1.00 . A A . 69 THR HG1 1 1
4 9074 1 1 69 THR HG21 H 2.238 -0.485 -12.583 1.00 . A A . 69 THR HG21 1 1
4 9075 1 1 69 THR HG22 H 0.964 -1.233 -13.544 1.00 . A A . 69 THR HG22 1 1
4 9076 1 1 69 THR HG23 H 1.719 -2.133 -12.229 1.00 . A A . 69 THR HG23 1 1
4 9077 1 1 69 THR N N 3.504 0.363 -14.559 1.00 . A A . 69 THR N 1 1
4 9078 1 1 69 THR O O 1.212 0.198 -15.941 1.00 . A A . 69 THR O 1 1
4 9079 1 1 69 THR OG1 O 2.490 -3.184 -14.534 1.00 . A A . 69 THR OG1 1 1
4 9080 1 1 70 SER C C -0.795 -2.582 -16.763 1.00 . A A . 70 SER C 1 1
4 9081 1 1 70 SER CA C 0.355 -1.916 -17.504 1.00 . A A . 70 SER CA 1 1
4 9082 1 1 70 SER CB C 0.630 -2.667 -18.806 1.00 . A A . 70 SER CB 1 1
4 9083 1 1 70 SER H H 2.125 -2.700 -16.634 1.00 . A A . 70 SER H 1 1
4 9084 1 1 70 SER HA H 0.076 -0.902 -17.736 1.00 . A A . 70 SER HA 1 1
4 9085 1 1 70 SER HB2 H -0.148 -2.452 -19.519 1.00 . A A . 70 SER HB2 1 1
4 9086 1 1 70 SER HB3 H 1.583 -2.349 -19.209 1.00 . A A . 70 SER HB3 1 1
4 9087 1 1 70 SER HG H 1.420 -4.252 -17.999 1.00 . A A . 70 SER HG 1 1
4 9088 1 1 70 SER N N 1.555 -1.903 -16.670 1.00 . A A . 70 SER N 1 1
4 9089 1 1 70 SER O O -1.872 -2.783 -17.321 1.00 . A A . 70 SER O 1 1
4 9090 1 1 70 SER OG O 0.653 -4.064 -18.545 1.00 . A A . 70 SER OG 1 1
4 9091 1 1 71 ASP C C -2.954 -3.394 -15.134 1.00 . A A . 71 ASP C 1 1
4 9092 1 1 71 ASP CA C -1.522 -3.607 -14.652 1.00 . A A . 71 ASP CA 1 1
4 9093 1 1 71 ASP CB C -1.393 -3.103 -13.214 1.00 . A A . 71 ASP CB 1 1
4 9094 1 1 71 ASP CG C -2.138 -4.040 -12.268 1.00 . A A . 71 ASP CG 1 1
4 9095 1 1 71 ASP H H 0.356 -2.763 -15.143 1.00 . A A . 71 ASP H 1 1
4 9096 1 1 71 ASP HA H -1.313 -4.665 -14.659 1.00 . A A . 71 ASP HA 1 1
4 9097 1 1 71 ASP HB2 H -0.350 -3.068 -12.938 1.00 . A A . 71 ASP HB2 1 1
4 9098 1 1 71 ASP HB3 H -1.818 -2.114 -13.142 1.00 . A A . 71 ASP HB3 1 1
4 9099 1 1 71 ASP N N -0.535 -2.936 -15.506 1.00 . A A . 71 ASP N 1 1
4 9100 1 1 71 ASP O O -3.729 -4.347 -15.214 1.00 . A A . 71 ASP O 1 1
4 9101 1 1 71 ASP OD1 O -3.269 -4.379 -12.570 1.00 . A A . 71 ASP OD1 1 1
4 9102 1 1 71 ASP OD2 O -1.563 -4.406 -11.256 1.00 . A A . 71 ASP OD2 1 1
4 9103 1 1 72 ASP C C -4.775 -0.398 -16.337 1.00 . A A . 72 ASP C 1 1
4 9104 1 1 72 ASP CA C -4.660 -1.861 -15.930 1.00 . A A . 72 ASP CA 1 1
4 9105 1 1 72 ASP CB C -5.680 -2.173 -14.837 1.00 . A A . 72 ASP CB 1 1
4 9106 1 1 72 ASP CG C -7.068 -1.699 -15.261 1.00 . A A . 72 ASP CG 1 1
4 9107 1 1 72 ASP H H -2.671 -1.412 -15.391 1.00 . A A . 72 ASP H 1 1
4 9108 1 1 72 ASP HA H -4.870 -2.475 -16.790 1.00 . A A . 72 ASP HA 1 1
4 9109 1 1 72 ASP HB2 H -5.704 -3.237 -14.669 1.00 . A A . 72 ASP HB2 1 1
4 9110 1 1 72 ASP HB3 H -5.394 -1.671 -13.925 1.00 . A A . 72 ASP HB3 1 1
4 9111 1 1 72 ASP N N -3.311 -2.152 -15.458 1.00 . A A . 72 ASP N 1 1
4 9112 1 1 72 ASP O O -5.165 0.454 -15.538 1.00 . A A . 72 ASP O 1 1
4 9113 1 1 72 ASP OD1 O -7.440 -1.958 -16.393 1.00 . A A . 72 ASP OD1 1 1
4 9114 1 1 72 ASP OD2 O -7.736 -1.083 -14.446 1.00 . A A . 72 ASP OD2 1 1
4 9115 1 1 73 GLY C C -3.295 2.061 -17.664 1.00 . A A . 73 GLY C 1 1
4 9116 1 1 73 GLY CA C -4.503 1.240 -18.105 1.00 . A A . 73 GLY CA 1 1
4 9117 1 1 73 GLY H H -4.137 -0.846 -18.170 1.00 . A A . 73 GLY H 1 1
4 9118 1 1 73 GLY HA2 H -4.533 1.205 -19.184 1.00 . A A . 73 GLY HA2 1 1
4 9119 1 1 73 GLY HA3 H -5.402 1.714 -17.741 1.00 . A A . 73 GLY HA3 1 1
4 9120 1 1 73 GLY N N -4.435 -0.120 -17.586 1.00 . A A . 73 GLY N 1 1
4 9121 1 1 73 GLY O O -2.195 1.898 -18.193 1.00 . A A . 73 GLY O 1 1
4 9122 1 1 74 GLU C C -2.279 3.542 -14.646 1.00 . A A . 74 GLU C 1 1
4 9123 1 1 74 GLU CA C -2.428 3.770 -16.146 1.00 . A A . 74 GLU CA 1 1
4 9124 1 1 74 GLU CB C -2.738 5.245 -16.407 1.00 . A A . 74 GLU CB 1 1
4 9125 1 1 74 GLU CD C -2.919 7.005 -18.176 1.00 . A A . 74 GLU CD 1 1
4 9126 1 1 74 GLU CG C -2.664 5.526 -17.909 1.00 . A A . 74 GLU CG 1 1
4 9127 1 1 74 GLU H H -4.396 2.993 -16.277 1.00 . A A . 74 GLU H 1 1
4 9128 1 1 74 GLU HA H -1.497 3.516 -16.634 1.00 . A A . 74 GLU HA 1 1
4 9129 1 1 74 GLU HB2 H -3.730 5.473 -16.045 1.00 . A A . 74 GLU HB2 1 1
4 9130 1 1 74 GLU HB3 H -2.016 5.860 -15.892 1.00 . A A . 74 GLU HB3 1 1
4 9131 1 1 74 GLU HG2 H -1.684 5.258 -18.276 1.00 . A A . 74 GLU HG2 1 1
4 9132 1 1 74 GLU HG3 H -3.411 4.937 -18.421 1.00 . A A . 74 GLU HG3 1 1
4 9133 1 1 74 GLU N N -3.505 2.932 -16.679 1.00 . A A . 74 GLU N 1 1
4 9134 1 1 74 GLU O O -2.954 4.191 -13.847 1.00 . A A . 74 GLU O 1 1
4 9135 1 1 74 GLU OE1 O -3.304 7.697 -17.248 1.00 . A A . 74 GLU OE1 1 1
4 9136 1 1 74 GLU OE2 O -2.724 7.426 -19.306 1.00 . A A . 74 GLU OE2 1 1
4 9137 1 1 75 VAL C C 0.265 2.160 -12.507 1.00 . A A . 75 VAL C 1 1
4 9138 1 1 75 VAL CA C -1.213 2.297 -12.844 1.00 . A A . 75 VAL CA 1 1
4 9139 1 1 75 VAL CB C -1.933 1.003 -12.474 1.00 . A A . 75 VAL CB 1 1
4 9140 1 1 75 VAL CG1 C -1.804 0.766 -10.961 1.00 . A A . 75 VAL CG1 1 1
4 9141 1 1 75 VAL CG2 C -3.411 1.113 -12.868 1.00 . A A . 75 VAL CG2 1 1
4 9142 1 1 75 VAL H H -0.908 2.101 -14.930 1.00 . A A . 75 VAL H 1 1
4 9143 1 1 75 VAL HA H -1.624 3.100 -12.249 1.00 . A A . 75 VAL HA 1 1
4 9144 1 1 75 VAL HB H -1.478 0.180 -13.005 1.00 . A A . 75 VAL HB 1 1
4 9145 1 1 75 VAL HG11 H -2.588 0.104 -10.628 1.00 . A A . 75 VAL HG11 1 1
4 9146 1 1 75 VAL HG12 H -0.845 0.317 -10.752 1.00 . A A . 75 VAL HG12 1 1
4 9147 1 1 75 VAL HG13 H -1.879 1.707 -10.432 1.00 . A A . 75 VAL HG13 1 1
4 9148 1 1 75 VAL HG21 H -3.995 0.411 -12.291 1.00 . A A . 75 VAL HG21 1 1
4 9149 1 1 75 VAL HG22 H -3.765 2.116 -12.679 1.00 . A A . 75 VAL HG22 1 1
4 9150 1 1 75 VAL HG23 H -3.519 0.889 -13.919 1.00 . A A . 75 VAL HG23 1 1
4 9151 1 1 75 VAL N N -1.414 2.607 -14.260 1.00 . A A . 75 VAL N 1 1
4 9152 1 1 75 VAL O O 1.071 1.754 -13.344 1.00 . A A . 75 VAL O 1 1
4 9153 1 1 76 TYR C C 2.065 1.318 -9.704 1.00 . A A . 76 TYR C 1 1
4 9154 1 1 76 TYR CA C 1.989 2.386 -10.793 1.00 . A A . 76 TYR CA 1 1
4 9155 1 1 76 TYR CB C 2.438 3.747 -10.267 1.00 . A A . 76 TYR CB 1 1
4 9156 1 1 76 TYR CD1 C 2.879 5.097 -12.351 1.00 . A A . 76 TYR CD1 1 1
4 9157 1 1 76 TYR CD2 C 0.801 5.447 -11.155 1.00 . A A . 76 TYR CD2 1 1
4 9158 1 1 76 TYR CE1 C 2.495 6.053 -13.299 1.00 . A A . 76 TYR CE1 1 1
4 9159 1 1 76 TYR CE2 C 0.418 6.405 -12.102 1.00 . A A . 76 TYR CE2 1 1
4 9160 1 1 76 TYR CG C 2.033 4.794 -11.278 1.00 . A A . 76 TYR CG 1 1
4 9161 1 1 76 TYR CZ C 1.264 6.708 -13.174 1.00 . A A . 76 TYR CZ 1 1
4 9162 1 1 76 TYR H H -0.084 2.787 -10.633 1.00 . A A . 76 TYR H 1 1
4 9163 1 1 76 TYR HA H 2.628 2.097 -11.612 1.00 . A A . 76 TYR HA 1 1
4 9164 1 1 76 TYR HB2 H 1.960 3.947 -9.319 1.00 . A A . 76 TYR HB2 1 1
4 9165 1 1 76 TYR HB3 H 3.511 3.756 -10.147 1.00 . A A . 76 TYR HB3 1 1
4 9166 1 1 76 TYR HD1 H 3.829 4.594 -12.448 1.00 . A A . 76 TYR HD1 1 1
4 9167 1 1 76 TYR HD2 H 0.147 5.214 -10.327 1.00 . A A . 76 TYR HD2 1 1
4 9168 1 1 76 TYR HE1 H 3.148 6.287 -14.126 1.00 . A A . 76 TYR HE1 1 1
4 9169 1 1 76 TYR HE2 H -0.532 6.911 -12.005 1.00 . A A . 76 TYR HE2 1 1
4 9170 1 1 76 TYR HH H 1.101 8.518 -13.758 1.00 . A A . 76 TYR HH 1 1
4 9171 1 1 76 TYR N N 0.608 2.487 -11.263 1.00 . A A . 76 TYR N 1 1
4 9172 1 1 76 TYR O O 1.071 1.050 -9.031 1.00 . A A . 76 TYR O 1 1
4 9173 1 1 76 TYR OH O 0.886 7.651 -14.107 1.00 . A A . 76 TYR OH 1 1
4 9174 1 1 77 TYR C C 4.819 -0.511 -8.032 1.00 . A A . 77 TYR C 1 1
4 9175 1 1 77 TYR CA C 3.379 -0.340 -8.510 1.00 . A A . 77 TYR CA 1 1
4 9176 1 1 77 TYR CB C 2.847 -1.675 -9.064 1.00 . A A . 77 TYR CB 1 1
4 9177 1 1 77 TYR CD1 C 4.518 -1.995 -10.930 1.00 . A A . 77 TYR CD1 1 1
4 9178 1 1 77 TYR CD2 C 4.439 -3.637 -9.147 1.00 . A A . 77 TYR CD2 1 1
4 9179 1 1 77 TYR CE1 C 5.549 -2.715 -11.546 1.00 . A A . 77 TYR CE1 1 1
4 9180 1 1 77 TYR CE2 C 5.470 -4.356 -9.763 1.00 . A A . 77 TYR CE2 1 1
4 9181 1 1 77 TYR CG C 3.962 -2.456 -9.731 1.00 . A A . 77 TYR CG 1 1
4 9182 1 1 77 TYR CZ C 6.025 -3.895 -10.963 1.00 . A A . 77 TYR CZ 1 1
4 9183 1 1 77 TYR H H 4.007 0.984 -10.067 1.00 . A A . 77 TYR H 1 1
4 9184 1 1 77 TYR HA H 2.777 -0.065 -7.658 1.00 . A A . 77 TYR HA 1 1
4 9185 1 1 77 TYR HB2 H 2.433 -2.261 -8.257 1.00 . A A . 77 TYR HB2 1 1
4 9186 1 1 77 TYR HB3 H 2.075 -1.474 -9.791 1.00 . A A . 77 TYR HB3 1 1
4 9187 1 1 77 TYR HD1 H 4.152 -1.086 -11.380 1.00 . A A . 77 TYR HD1 1 1
4 9188 1 1 77 TYR HD2 H 4.012 -3.992 -8.222 1.00 . A A . 77 TYR HD2 1 1
4 9189 1 1 77 TYR HE1 H 5.977 -2.360 -12.472 1.00 . A A . 77 TYR HE1 1 1
4 9190 1 1 77 TYR HE2 H 5.838 -5.266 -9.313 1.00 . A A . 77 TYR HE2 1 1
4 9191 1 1 77 TYR HH H 7.746 -4.722 -10.928 1.00 . A A . 77 TYR HH 1 1
4 9192 1 1 77 TYR N N 3.237 0.704 -9.530 1.00 . A A . 77 TYR N 1 1
4 9193 1 1 77 TYR O O 5.759 -0.446 -8.825 1.00 . A A . 77 TYR O 1 1
4 9194 1 1 77 TYR OH O 7.042 -4.604 -11.570 1.00 . A A . 77 TYR OH 1 1
4 9195 1 1 78 SER C C 6.528 -2.494 -5.977 1.00 . A A . 78 SER C 1 1
4 9196 1 1 78 SER CA C 6.305 -0.994 -6.157 1.00 . A A . 78 SER CA 1 1
4 9197 1 1 78 SER CB C 6.403 -0.300 -4.800 1.00 . A A . 78 SER CB 1 1
4 9198 1 1 78 SER H H 4.202 -0.826 -6.142 1.00 . A A . 78 SER H 1 1
4 9199 1 1 78 SER HA H 7.062 -0.595 -6.816 1.00 . A A . 78 SER HA 1 1
4 9200 1 1 78 SER HB2 H 7.284 -0.638 -4.283 1.00 . A A . 78 SER HB2 1 1
4 9201 1 1 78 SER HB3 H 6.462 0.768 -4.948 1.00 . A A . 78 SER HB3 1 1
4 9202 1 1 78 SER HG H 4.792 0.197 -3.827 1.00 . A A . 78 SER HG 1 1
4 9203 1 1 78 SER N N 4.982 -0.769 -6.733 1.00 . A A . 78 SER N 1 1
4 9204 1 1 78 SER O O 5.982 -3.107 -5.058 1.00 . A A . 78 SER O 1 1
4 9205 1 1 78 SER OG O 5.253 -0.621 -4.027 1.00 . A A . 78 SER OG 1 1
4 9206 1 1 79 GLU C C 8.156 -4.936 -5.468 1.00 . A A . 79 GLU C 1 1
4 9207 1 1 79 GLU CA C 7.581 -4.516 -6.822 1.00 . A A . 79 GLU CA 1 1
4 9208 1 1 79 GLU CB C 8.564 -4.894 -7.936 1.00 . A A . 79 GLU CB 1 1
4 9209 1 1 79 GLU CD C 9.036 -7.176 -7.009 1.00 . A A . 79 GLU CD 1 1
4 9210 1 1 79 GLU CG C 8.497 -6.402 -8.208 1.00 . A A . 79 GLU CG 1 1
4 9211 1 1 79 GLU H H 7.700 -2.539 -7.590 1.00 . A A . 79 GLU H 1 1
4 9212 1 1 79 GLU HA H 6.655 -5.046 -6.983 1.00 . A A . 79 GLU HA 1 1
4 9213 1 1 79 GLU HB2 H 8.306 -4.357 -8.838 1.00 . A A . 79 GLU HB2 1 1
4 9214 1 1 79 GLU HB3 H 9.567 -4.630 -7.637 1.00 . A A . 79 GLU HB3 1 1
4 9215 1 1 79 GLU HG2 H 7.472 -6.690 -8.389 1.00 . A A . 79 GLU HG2 1 1
4 9216 1 1 79 GLU HG3 H 9.093 -6.634 -9.078 1.00 . A A . 79 GLU HG3 1 1
4 9217 1 1 79 GLU N N 7.312 -3.080 -6.872 1.00 . A A . 79 GLU N 1 1
4 9218 1 1 79 GLU O O 7.838 -6.009 -4.959 1.00 . A A . 79 GLU O 1 1
4 9219 1 1 79 GLU OE1 O 10.123 -6.853 -6.561 1.00 . A A . 79 GLU OE1 1 1
4 9220 1 1 79 GLU OE2 O 8.352 -8.079 -6.556 1.00 . A A . 79 GLU OE2 1 1
4 9221 1 1 80 GLU C C 8.682 -4.303 -2.451 1.00 . A A . 80 GLU C 1 1
4 9222 1 1 80 GLU CA C 9.655 -4.421 -3.627 1.00 . A A . 80 GLU CA 1 1
4 9223 1 1 80 GLU CB C 10.845 -3.489 -3.393 1.00 . A A . 80 GLU CB 1 1
4 9224 1 1 80 GLU CD C 11.543 -1.094 -3.202 1.00 . A A . 80 GLU CD 1 1
4 9225 1 1 80 GLU CG C 10.353 -2.045 -3.279 1.00 . A A . 80 GLU CG 1 1
4 9226 1 1 80 GLU H H 9.260 -3.269 -5.364 1.00 . A A . 80 GLU H 1 1
4 9227 1 1 80 GLU HA H 10.020 -5.435 -3.669 1.00 . A A . 80 GLU HA 1 1
4 9228 1 1 80 GLU HB2 H 11.349 -3.772 -2.481 1.00 . A A . 80 GLU HB2 1 1
4 9229 1 1 80 GLU HB3 H 11.532 -3.568 -4.223 1.00 . A A . 80 GLU HB3 1 1
4 9230 1 1 80 GLU HG2 H 9.755 -1.800 -4.144 1.00 . A A . 80 GLU HG2 1 1
4 9231 1 1 80 GLU HG3 H 9.755 -1.938 -2.387 1.00 . A A . 80 GLU HG3 1 1
4 9232 1 1 80 GLU N N 9.022 -4.102 -4.905 1.00 . A A . 80 GLU N 1 1
4 9233 1 1 80 GLU O O 8.794 -5.045 -1.475 1.00 . A A . 80 GLU O 1 1
4 9234 1 1 80 GLU OE1 O 12.087 -0.944 -2.120 1.00 . A A . 80 GLU OE1 1 1
4 9235 1 1 80 GLU OE2 O 11.893 -0.530 -4.225 1.00 . A A . 80 GLU OE2 1 1
4 9236 1 1 81 ALA C C 5.423 -3.765 -1.753 1.00 . A A . 81 ALA C 1 1
4 9237 1 1 81 ALA CA C 6.787 -3.151 -1.441 1.00 . A A . 81 ALA CA 1 1
4 9238 1 1 81 ALA CB C 6.623 -1.650 -1.183 1.00 . A A . 81 ALA CB 1 1
4 9239 1 1 81 ALA H H 7.711 -2.781 -3.321 1.00 . A A . 81 ALA H 1 1
4 9240 1 1 81 ALA HA H 7.173 -3.609 -0.541 1.00 . A A . 81 ALA HA 1 1
4 9241 1 1 81 ALA HB1 H 6.509 -1.133 -2.123 1.00 . A A . 81 ALA HB1 1 1
4 9242 1 1 81 ALA HB2 H 7.498 -1.276 -0.671 1.00 . A A . 81 ALA HB2 1 1
4 9243 1 1 81 ALA HB3 H 5.750 -1.482 -0.570 1.00 . A A . 81 ALA HB3 1 1
4 9244 1 1 81 ALA N N 7.746 -3.359 -2.531 1.00 . A A . 81 ALA N 1 1
4 9245 1 1 81 ALA O O 4.461 -3.542 -1.018 1.00 . A A . 81 ALA O 1 1
4 9246 1 1 82 LYS C C 2.893 -4.259 -2.909 1.00 . A A . 82 LYS C 1 1
4 9247 1 1 82 LYS CA C 4.074 -5.175 -3.220 1.00 . A A . 82 LYS CA 1 1
4 9248 1 1 82 LYS CB C 3.906 -6.500 -2.472 1.00 . A A . 82 LYS CB 1 1
4 9249 1 1 82 LYS CD C 4.774 -8.832 -2.242 1.00 . A A . 82 LYS CD 1 1
4 9250 1 1 82 LYS CE C 5.951 -9.760 -2.548 1.00 . A A . 82 LYS CE 1 1
4 9251 1 1 82 LYS CG C 5.023 -7.463 -2.880 1.00 . A A . 82 LYS CG 1 1
4 9252 1 1 82 LYS H H 6.140 -4.688 -3.381 1.00 . A A . 82 LYS H 1 1
4 9253 1 1 82 LYS HA H 4.091 -5.371 -4.280 1.00 . A A . 82 LYS HA 1 1
4 9254 1 1 82 LYS HB2 H 3.956 -6.320 -1.407 1.00 . A A . 82 LYS HB2 1 1
4 9255 1 1 82 LYS HB3 H 2.950 -6.934 -2.720 1.00 . A A . 82 LYS HB3 1 1
4 9256 1 1 82 LYS HD2 H 4.674 -8.717 -1.173 1.00 . A A . 82 LYS HD2 1 1
4 9257 1 1 82 LYS HD3 H 3.868 -9.257 -2.646 1.00 . A A . 82 LYS HD3 1 1
4 9258 1 1 82 LYS HE2 H 5.669 -10.780 -2.332 1.00 . A A . 82 LYS HE2 1 1
4 9259 1 1 82 LYS HE3 H 6.216 -9.674 -3.592 1.00 . A A . 82 LYS HE3 1 1
4 9260 1 1 82 LYS HG2 H 5.037 -7.562 -3.955 1.00 . A A . 82 LYS HG2 1 1
4 9261 1 1 82 LYS HG3 H 5.973 -7.078 -2.540 1.00 . A A . 82 LYS HG3 1 1
4 9262 1 1 82 LYS HZ1 H 8.000 -9.594 -2.216 1.00 . A A . 82 LYS HZ1 1 1
4 9263 1 1 82 LYS HZ2 H 7.078 -8.359 -1.498 1.00 . A A . 82 LYS HZ2 1 1
4 9264 1 1 82 LYS HZ3 H 7.093 -9.911 -0.814 1.00 . A A . 82 LYS HZ3 1 1
4 9265 1 1 82 LYS N N 5.339 -4.538 -2.836 1.00 . A A . 82 LYS N 1 1
4 9266 1 1 82 LYS NZ N 7.119 -9.377 -1.706 1.00 . A A . 82 LYS NZ 1 1
4 9267 1 1 82 LYS O O 2.001 -4.609 -2.130 1.00 . A A . 82 LYS O 1 1
4 9268 1 1 83 LYS C C 1.548 -1.380 -4.663 1.00 . A A . 83 LYS C 1 1
4 9269 1 1 83 LYS CA C 1.838 -2.103 -3.354 1.00 . A A . 83 LYS CA 1 1
4 9270 1 1 83 LYS CB C 2.251 -1.088 -2.286 1.00 . A A . 83 LYS CB 1 1
4 9271 1 1 83 LYS CD C 1.427 0.812 -0.884 1.00 . A A . 83 LYS CD 1 1
4 9272 1 1 83 LYS CE C 0.578 2.084 -0.933 1.00 . A A . 83 LYS CE 1 1
4 9273 1 1 83 LYS CG C 1.149 -0.039 -2.126 1.00 . A A . 83 LYS CG 1 1
4 9274 1 1 83 LYS H H 3.634 -2.902 -4.164 1.00 . A A . 83 LYS H 1 1
4 9275 1 1 83 LYS HA H 0.940 -2.607 -3.028 1.00 . A A . 83 LYS HA 1 1
4 9276 1 1 83 LYS HB2 H 2.403 -1.597 -1.345 1.00 . A A . 83 LYS HB2 1 1
4 9277 1 1 83 LYS HB3 H 3.167 -0.602 -2.586 1.00 . A A . 83 LYS HB3 1 1
4 9278 1 1 83 LYS HD2 H 1.177 0.245 0.003 1.00 . A A . 83 LYS HD2 1 1
4 9279 1 1 83 LYS HD3 H 2.472 1.079 -0.855 1.00 . A A . 83 LYS HD3 1 1
4 9280 1 1 83 LYS HE2 H 0.956 2.738 -1.705 1.00 . A A . 83 LYS HE2 1 1
4 9281 1 1 83 LYS HE3 H -0.447 1.825 -1.150 1.00 . A A . 83 LYS HE3 1 1
4 9282 1 1 83 LYS HG2 H 1.128 0.596 -3.001 1.00 . A A . 83 LYS HG2 1 1
4 9283 1 1 83 LYS HG3 H 0.195 -0.532 -2.016 1.00 . A A . 83 LYS HG3 1 1
4 9284 1 1 83 LYS HZ1 H -0.185 2.523 0.954 1.00 . A A . 83 LYS HZ1 1 1
4 9285 1 1 83 LYS HZ2 H 1.512 2.490 0.883 1.00 . A A . 83 LYS HZ2 1 1
4 9286 1 1 83 LYS HZ3 H 0.663 3.806 0.234 1.00 . A A . 83 LYS HZ3 1 1
4 9287 1 1 83 LYS N N 2.899 -3.091 -3.543 1.00 . A A . 83 LYS N 1 1
4 9288 1 1 83 LYS NZ N 0.648 2.779 0.384 1.00 . A A . 83 LYS NZ 1 1
4 9289 1 1 83 LYS O O 2.463 -0.926 -5.350 1.00 . A A . 83 LYS O 1 1
4 9290 1 1 84 LYS C C -1.157 0.435 -6.026 1.00 . A A . 84 LYS C 1 1
4 9291 1 1 84 LYS CA C -0.147 -0.674 -6.268 1.00 . A A . 84 LYS CA 1 1
4 9292 1 1 84 LYS CB C -0.767 -1.740 -7.176 1.00 . A A . 84 LYS CB 1 1
4 9293 1 1 84 LYS CD C -1.685 -2.230 -9.452 1.00 . A A . 84 LYS CD 1 1
4 9294 1 1 84 LYS CE C -3.182 -2.274 -9.121 1.00 . A A . 84 LYS CE 1 1
4 9295 1 1 84 LYS CG C -0.977 -1.182 -8.582 1.00 . A A . 84 LYS CG 1 1
4 9296 1 1 84 LYS H H -0.407 -1.728 -4.444 1.00 . A A . 84 LYS H 1 1
4 9297 1 1 84 LYS HA H 0.706 -0.245 -6.762 1.00 . A A . 84 LYS HA 1 1
4 9298 1 1 84 LYS HB2 H -0.107 -2.594 -7.224 1.00 . A A . 84 LYS HB2 1 1
4 9299 1 1 84 LYS HB3 H -1.716 -2.046 -6.767 1.00 . A A . 84 LYS HB3 1 1
4 9300 1 1 84 LYS HD2 H -1.554 -1.978 -10.493 1.00 . A A . 84 LYS HD2 1 1
4 9301 1 1 84 LYS HD3 H -1.251 -3.202 -9.263 1.00 . A A . 84 LYS HD3 1 1
4 9302 1 1 84 LYS HE2 H -3.335 -2.833 -8.210 1.00 . A A . 84 LYS HE2 1 1
4 9303 1 1 84 LYS HE3 H -3.558 -1.270 -8.995 1.00 . A A . 84 LYS HE3 1 1
4 9304 1 1 84 LYS HG2 H -1.573 -0.284 -8.530 1.00 . A A . 84 LYS HG2 1 1
4 9305 1 1 84 LYS HG3 H -0.020 -0.952 -9.016 1.00 . A A . 84 LYS HG3 1 1
4 9306 1 1 84 LYS HZ1 H -4.909 -3.073 -9.966 1.00 . A A . 84 LYS HZ1 1 1
4 9307 1 1 84 LYS HZ2 H -3.861 -2.345 -11.088 1.00 . A A . 84 LYS HZ2 1 1
4 9308 1 1 84 LYS HZ3 H -3.478 -3.862 -10.435 1.00 . A A . 84 LYS HZ3 1 1
4 9309 1 1 84 LYS N N 0.268 -1.309 -5.018 1.00 . A A . 84 LYS N 1 1
4 9310 1 1 84 LYS NZ N -3.912 -2.939 -10.237 1.00 . A A . 84 LYS NZ 1 1
4 9311 1 1 84 LYS O O -2.118 0.258 -5.278 1.00 . A A . 84 LYS O 1 1
4 9312 1 1 85 VAL C C -2.229 3.228 -7.961 1.00 . A A . 85 VAL C 1 1
4 9313 1 1 85 VAL CA C -1.878 2.694 -6.575 1.00 . A A . 85 VAL CA 1 1
4 9314 1 1 85 VAL CB C -1.277 3.783 -5.652 1.00 . A A . 85 VAL CB 1 1
4 9315 1 1 85 VAL CG1 C -0.387 3.107 -4.605 1.00 . A A . 85 VAL CG1 1 1
4 9316 1 1 85 VAL CG2 C -0.436 4.843 -6.413 1.00 . A A . 85 VAL CG2 1 1
4 9317 1 1 85 VAL H H -0.184 1.645 -7.305 1.00 . A A . 85 VAL H 1 1
4 9318 1 1 85 VAL HA H -2.793 2.332 -6.122 1.00 . A A . 85 VAL HA 1 1
4 9319 1 1 85 VAL HB H -2.085 4.271 -5.145 1.00 . A A . 85 VAL HB 1 1
4 9320 1 1 85 VAL HG11 H -0.905 2.256 -4.188 1.00 . A A . 85 VAL HG11 1 1
4 9321 1 1 85 VAL HG12 H 0.528 2.779 -5.072 1.00 . A A . 85 VAL HG12 1 1
4 9322 1 1 85 VAL HG13 H -0.160 3.810 -3.818 1.00 . A A . 85 VAL HG13 1 1
4 9323 1 1 85 VAL HG21 H 0.269 5.304 -5.726 1.00 . A A . 85 VAL HG21 1 1
4 9324 1 1 85 VAL HG22 H 0.113 4.382 -7.216 1.00 . A A . 85 VAL HG22 1 1
4 9325 1 1 85 VAL HG23 H -1.085 5.613 -6.811 1.00 . A A . 85 VAL HG23 1 1
4 9326 1 1 85 VAL N N -0.952 1.574 -6.697 1.00 . A A . 85 VAL N 1 1
4 9327 1 1 85 VAL O O -1.355 3.510 -8.780 1.00 . A A . 85 VAL O 1 1
4 9328 1 1 86 GLU C C -4.963 4.942 -9.402 1.00 . A A . 86 GLU C 1 1
4 9329 1 1 86 GLU CA C -4.037 3.748 -9.533 1.00 . A A . 86 GLU CA 1 1
4 9330 1 1 86 GLU CB C -4.813 2.608 -10.196 1.00 . A A . 86 GLU CB 1 1
4 9331 1 1 86 GLU CD C -6.548 0.848 -9.801 1.00 . A A . 86 GLU CD 1 1
4 9332 1 1 86 GLU CG C -5.925 2.131 -9.259 1.00 . A A . 86 GLU CG 1 1
4 9333 1 1 86 GLU H H -4.174 3.008 -7.546 1.00 . A A . 86 GLU H 1 1
4 9334 1 1 86 GLU HA H -3.204 4.015 -10.167 1.00 . A A . 86 GLU HA 1 1
4 9335 1 1 86 GLU HB2 H -5.250 2.962 -11.118 1.00 . A A . 86 GLU HB2 1 1
4 9336 1 1 86 GLU HB3 H -4.147 1.788 -10.404 1.00 . A A . 86 GLU HB3 1 1
4 9337 1 1 86 GLU HG2 H -5.511 1.941 -8.279 1.00 . A A . 86 GLU HG2 1 1
4 9338 1 1 86 GLU HG3 H -6.685 2.894 -9.187 1.00 . A A . 86 GLU HG3 1 1
4 9339 1 1 86 GLU N N -3.537 3.309 -8.228 1.00 . A A . 86 GLU N 1 1
4 9340 1 1 86 GLU O O -5.831 4.978 -8.532 1.00 . A A . 86 GLU O 1 1
4 9341 1 1 86 GLU OE1 O -6.209 0.471 -10.911 1.00 . A A . 86 GLU OE1 1 1
4 9342 1 1 86 GLU OE2 O -7.356 0.263 -9.098 1.00 . A A . 86 GLU OE2 1 1
4 9343 1 1 87 VAL C C -7.080 6.749 -10.462 1.00 . A A . 87 VAL C 1 1
4 9344 1 1 87 VAL CA C -5.607 7.109 -10.247 1.00 . A A . 87 VAL CA 1 1
4 9345 1 1 87 VAL CB C -5.137 8.092 -11.333 1.00 . A A . 87 VAL CB 1 1
4 9346 1 1 87 VAL CG1 C -4.775 7.314 -12.602 1.00 . A A . 87 VAL CG1 1 1
4 9347 1 1 87 VAL CG2 C -6.243 9.115 -11.652 1.00 . A A . 87 VAL CG2 1 1
4 9348 1 1 87 VAL H H -4.061 5.834 -10.948 1.00 . A A . 87 VAL H 1 1
4 9349 1 1 87 VAL HA H -5.502 7.583 -9.284 1.00 . A A . 87 VAL HA 1 1
4 9350 1 1 87 VAL HB H -4.258 8.613 -10.978 1.00 . A A . 87 VAL HB 1 1
4 9351 1 1 87 VAL HG11 H -3.830 6.812 -12.458 1.00 . A A . 87 VAL HG11 1 1
4 9352 1 1 87 VAL HG12 H -5.543 6.583 -12.807 1.00 . A A . 87 VAL HG12 1 1
4 9353 1 1 87 VAL HG13 H -4.696 7.998 -13.433 1.00 . A A . 87 VAL HG13 1 1
4 9354 1 1 87 VAL HG21 H -6.898 8.719 -12.413 1.00 . A A . 87 VAL HG21 1 1
4 9355 1 1 87 VAL HG22 H -6.816 9.320 -10.759 1.00 . A A . 87 VAL HG22 1 1
4 9356 1 1 87 VAL HG23 H -5.794 10.031 -12.007 1.00 . A A . 87 VAL HG23 1 1
4 9357 1 1 87 VAL N N -4.776 5.917 -10.279 1.00 . A A . 87 VAL N 1 1
4 9358 1 1 87 VAL O O -7.549 6.630 -11.593 1.00 . A A . 87 VAL O 1 1
4 9359 1 1 88 LEU C C -10.001 7.589 -9.448 1.00 . A A . 88 LEU C 1 1
4 9360 1 1 88 LEU CA C -9.224 6.280 -9.394 1.00 . A A . 88 LEU CA 1 1
4 9361 1 1 88 LEU CB C -9.608 5.469 -8.139 1.00 . A A . 88 LEU CB 1 1
4 9362 1 1 88 LEU CD1 C -11.928 5.158 -9.049 1.00 . A A . 88 LEU CD1 1 1
4 9363 1 1 88 LEU CD2 C -10.191 3.384 -9.448 1.00 . A A . 88 LEU CD2 1 1
4 9364 1 1 88 LEU CG C -10.710 4.444 -8.457 1.00 . A A . 88 LEU CG 1 1
4 9365 1 1 88 LEU H H -7.355 6.704 -8.486 1.00 . A A . 88 LEU H 1 1
4 9366 1 1 88 LEU HA H -9.434 5.703 -10.282 1.00 . A A . 88 LEU HA 1 1
4 9367 1 1 88 LEU HB2 H -8.733 4.948 -7.776 1.00 . A A . 88 LEU HB2 1 1
4 9368 1 1 88 LEU HB3 H -9.960 6.141 -7.370 1.00 . A A . 88 LEU HB3 1 1
4 9369 1 1 88 LEU HD11 H -12.786 4.505 -8.998 1.00 . A A . 88 LEU HD11 1 1
4 9370 1 1 88 LEU HD12 H -12.127 6.057 -8.483 1.00 . A A . 88 LEU HD12 1 1
4 9371 1 1 88 LEU HD13 H -11.731 5.414 -10.079 1.00 . A A . 88 LEU HD13 1 1
4 9372 1 1 88 LEU HD21 H -9.117 3.299 -9.367 1.00 . A A . 88 LEU HD21 1 1
4 9373 1 1 88 LEU HD22 H -10.641 2.430 -9.216 1.00 . A A . 88 LEU HD22 1 1
4 9374 1 1 88 LEU HD23 H -10.453 3.664 -10.459 1.00 . A A . 88 LEU HD23 1 1
4 9375 1 1 88 LEU HG H -11.005 3.954 -7.538 1.00 . A A . 88 LEU HG 1 1
4 9376 1 1 88 LEU N N -7.798 6.599 -9.354 1.00 . A A . 88 LEU N 1 1
4 9377 1 1 88 LEU O O -11.164 7.645 -9.847 1.00 . A A . 88 LEU O 1 1
4 9378 1 1 89 ASP C C -8.719 10.897 -8.537 1.00 . A A . 89 ASP C 1 1
4 9379 1 1 89 ASP CA C -9.836 9.996 -9.042 1.00 . A A . 89 ASP CA 1 1
4 9380 1 1 89 ASP CB C -11.070 10.099 -8.128 1.00 . A A . 89 ASP CB 1 1
4 9381 1 1 89 ASP CG C -12.055 11.128 -8.679 1.00 . A A . 89 ASP CG 1 1
4 9382 1 1 89 ASP H H -8.375 8.520 -8.782 1.00 . A A . 89 ASP H 1 1
4 9383 1 1 89 ASP HA H -10.101 10.284 -10.051 1.00 . A A . 89 ASP HA 1 1
4 9384 1 1 89 ASP HB2 H -11.555 9.137 -8.070 1.00 . A A . 89 ASP HB2 1 1
4 9385 1 1 89 ASP HB3 H -10.761 10.401 -7.138 1.00 . A A . 89 ASP HB3 1 1
4 9386 1 1 89 ASP N N -9.306 8.643 -9.055 1.00 . A A . 89 ASP N 1 1
4 9387 1 1 89 ASP O O -8.205 10.689 -7.437 1.00 . A A . 89 ASP O 1 1
4 9388 1 1 89 ASP OD1 O -12.838 10.766 -9.541 1.00 . A A . 89 ASP OD1 1 1
4 9389 1 1 89 ASP OD2 O -12.011 12.262 -8.230 1.00 . A A . 89 ASP OD2 1 1
4 9390 1 1 90 THR C C -7.393 14.148 -9.505 1.00 . A A . 90 THR C 1 1
4 9391 1 1 90 THR CA C -7.213 12.741 -8.937 1.00 . A A . 90 THR CA 1 1
4 9392 1 1 90 THR CB C -5.883 12.098 -9.397 1.00 . A A . 90 THR CB 1 1
4 9393 1 1 90 THR CG2 C -5.502 12.590 -10.798 1.00 . A A . 90 THR CG2 1 1
4 9394 1 1 90 THR H H -8.730 11.992 -10.216 1.00 . A A . 90 THR H 1 1
4 9395 1 1 90 THR HA H -7.205 12.811 -7.865 1.00 . A A . 90 THR HA 1 1
4 9396 1 1 90 THR HB H -6.019 11.029 -9.428 1.00 . A A . 90 THR HB 1 1
4 9397 1 1 90 THR HG1 H -4.070 11.847 -8.718 1.00 . A A . 90 THR HG1 1 1
4 9398 1 1 90 THR HG21 H -5.230 13.635 -10.755 1.00 . A A . 90 THR HG21 1 1
4 9399 1 1 90 THR HG22 H -4.664 12.016 -11.164 1.00 . A A . 90 THR HG22 1 1
4 9400 1 1 90 THR HG23 H -6.342 12.464 -11.464 1.00 . A A . 90 THR HG23 1 1
4 9401 1 1 90 THR N N -8.309 11.869 -9.340 1.00 . A A . 90 THR N 1 1
4 9402 1 1 90 THR O O -7.497 14.337 -10.717 1.00 . A A . 90 THR O 1 1
4 9403 1 1 90 THR OG1 O -4.824 12.392 -8.485 1.00 . A A . 90 THR OG1 1 1
4 9404 1 1 91 ASP C C -6.192 17.071 -9.401 1.00 . A A . 91 ASP C 1 1
4 9405 1 1 91 ASP CA C -7.555 16.522 -9.017 1.00 . A A . 91 ASP CA 1 1
4 9406 1 1 91 ASP CB C -8.133 17.348 -7.873 1.00 . A A . 91 ASP CB 1 1
4 9407 1 1 91 ASP CG C -8.506 18.741 -8.371 1.00 . A A . 91 ASP CG 1 1
4 9408 1 1 91 ASP H H -7.302 14.907 -7.663 1.00 . A A . 91 ASP H 1 1
4 9409 1 1 91 ASP HA H -8.217 16.581 -9.870 1.00 . A A . 91 ASP HA 1 1
4 9410 1 1 91 ASP HB2 H -9.013 16.857 -7.483 1.00 . A A . 91 ASP HB2 1 1
4 9411 1 1 91 ASP HB3 H -7.393 17.434 -7.094 1.00 . A A . 91 ASP HB3 1 1
4 9412 1 1 91 ASP N N -7.411 15.129 -8.612 1.00 . A A . 91 ASP N 1 1
4 9413 1 1 91 ASP O O -6.075 17.964 -10.239 1.00 . A A . 91 ASP O 1 1
4 9414 1 1 91 ASP OD1 O -7.957 19.155 -9.379 1.00 . A A . 91 ASP OD1 1 1
4 9415 1 1 91 ASP OD2 O -9.338 19.371 -7.739 1.00 . A A . 91 ASP OD2 1 1
4 9416 1 1 92 TYR C C -3.566 18.380 -8.707 1.00 . A A . 92 TYR C 1 1
4 9417 1 1 92 TYR CA C -3.791 16.909 -9.052 1.00 . A A . 92 TYR CA 1 1
4 9418 1 1 92 TYR CB C -3.465 16.663 -10.545 1.00 . A A . 92 TYR CB 1 1
4 9419 1 1 92 TYR CD1 C -2.670 14.327 -9.985 1.00 . A A . 92 TYR CD1 1 1
4 9420 1 1 92 TYR CD2 C -1.394 15.649 -11.568 1.00 . A A . 92 TYR CD2 1 1
4 9421 1 1 92 TYR CE1 C -1.764 13.274 -10.136 1.00 . A A . 92 TYR CE1 1 1
4 9422 1 1 92 TYR CE2 C -0.489 14.594 -11.718 1.00 . A A . 92 TYR CE2 1 1
4 9423 1 1 92 TYR CG C -2.485 15.518 -10.700 1.00 . A A . 92 TYR CG 1 1
4 9424 1 1 92 TYR CZ C -0.673 13.407 -11.003 1.00 . A A . 92 TYR CZ 1 1
4 9425 1 1 92 TYR H H -5.329 15.791 -8.132 1.00 . A A . 92 TYR H 1 1
4 9426 1 1 92 TYR HA H -3.130 16.316 -8.442 1.00 . A A . 92 TYR HA 1 1
4 9427 1 1 92 TYR HB2 H -4.374 16.419 -11.072 1.00 . A A . 92 TYR HB2 1 1
4 9428 1 1 92 TYR HB3 H -3.038 17.557 -10.978 1.00 . A A . 92 TYR HB3 1 1
4 9429 1 1 92 TYR HD1 H -3.511 14.222 -9.316 1.00 . A A . 92 TYR HD1 1 1
4 9430 1 1 92 TYR HD2 H -1.250 16.566 -12.120 1.00 . A A . 92 TYR HD2 1 1
4 9431 1 1 92 TYR HE1 H -1.905 12.356 -9.585 1.00 . A A . 92 TYR HE1 1 1
4 9432 1 1 92 TYR HE2 H 0.351 14.694 -12.388 1.00 . A A . 92 TYR HE2 1 1
4 9433 1 1 92 TYR HH H 1.057 12.643 -10.761 1.00 . A A . 92 TYR HH 1 1
4 9434 1 1 92 TYR N N -5.163 16.506 -8.781 1.00 . A A . 92 TYR N 1 1
4 9435 1 1 92 TYR O O -2.580 18.971 -9.147 1.00 . A A . 92 TYR O 1 1
4 9436 1 1 92 TYR OH O 0.222 12.372 -11.151 1.00 . A A . 92 TYR OH 1 1
4 9437 1 1 93 LYS C C -5.033 20.704 -6.263 1.00 . A A . 93 LYS C 1 1
4 9438 1 1 93 LYS CA C -4.306 20.388 -7.570 1.00 . A A . 93 LYS CA 1 1
4 9439 1 1 93 LYS CB C -4.874 21.272 -8.681 1.00 . A A . 93 LYS CB 1 1
4 9440 1 1 93 LYS CD C -4.334 22.335 -10.881 1.00 . A A . 93 LYS CD 1 1
4 9441 1 1 93 LYS CE C -5.776 22.168 -11.372 1.00 . A A . 93 LYS CE 1 1
4 9442 1 1 93 LYS CG C -3.977 21.197 -9.921 1.00 . A A . 93 LYS CG 1 1
4 9443 1 1 93 LYS H H -5.255 18.513 -7.587 1.00 . A A . 93 LYS H 1 1
4 9444 1 1 93 LYS HA H -3.256 20.608 -7.447 1.00 . A A . 93 LYS HA 1 1
4 9445 1 1 93 LYS HB2 H -5.868 20.927 -8.934 1.00 . A A . 93 LYS HB2 1 1
4 9446 1 1 93 LYS HB3 H -4.926 22.292 -8.336 1.00 . A A . 93 LYS HB3 1 1
4 9447 1 1 93 LYS HD2 H -4.236 23.281 -10.369 1.00 . A A . 93 LYS HD2 1 1
4 9448 1 1 93 LYS HD3 H -3.665 22.315 -11.728 1.00 . A A . 93 LYS HD3 1 1
4 9449 1 1 93 LYS HE2 H -5.910 22.725 -12.287 1.00 . A A . 93 LYS HE2 1 1
4 9450 1 1 93 LYS HE3 H -5.979 21.122 -11.555 1.00 . A A . 93 LYS HE3 1 1
4 9451 1 1 93 LYS HG2 H -2.942 21.288 -9.626 1.00 . A A . 93 LYS HG2 1 1
4 9452 1 1 93 LYS HG3 H -4.127 20.251 -10.418 1.00 . A A . 93 LYS HG3 1 1
4 9453 1 1 93 LYS HZ1 H -7.410 23.317 -10.784 1.00 . A A . 93 LYS HZ1 1 1
4 9454 1 1 93 LYS HZ2 H -7.211 21.886 -9.890 1.00 . A A . 93 LYS HZ2 1 1
4 9455 1 1 93 LYS HZ3 H -6.184 23.206 -9.613 1.00 . A A . 93 LYS HZ3 1 1
4 9456 1 1 93 LYS N N -4.466 18.984 -7.928 1.00 . A A . 93 LYS N 1 1
4 9457 1 1 93 LYS NZ N -6.716 22.683 -10.337 1.00 . A A . 93 LYS NZ 1 1
4 9458 1 1 93 LYS O O -4.628 21.601 -5.523 1.00 . A A . 93 LYS O 1 1
4 9459 1 1 94 SER C C -6.963 18.959 -3.895 1.00 . A A . 94 SER C 1 1
4 9460 1 1 94 SER CA C -6.910 20.206 -4.777 1.00 . A A . 94 SER CA 1 1
4 9461 1 1 94 SER CB C -8.334 20.616 -5.158 1.00 . A A . 94 SER CB 1 1
4 9462 1 1 94 SER H H -6.405 19.285 -6.625 1.00 . A A . 94 SER H 1 1
4 9463 1 1 94 SER HA H -6.464 21.010 -4.208 1.00 . A A . 94 SER HA 1 1
4 9464 1 1 94 SER HB2 H -8.894 19.745 -5.456 1.00 . A A . 94 SER HB2 1 1
4 9465 1 1 94 SER HB3 H -8.815 21.075 -4.305 1.00 . A A . 94 SER HB3 1 1
4 9466 1 1 94 SER HG H -9.013 21.334 -6.834 1.00 . A A . 94 SER HG 1 1
4 9467 1 1 94 SER N N -6.121 19.977 -5.992 1.00 . A A . 94 SER N 1 1
4 9468 1 1 94 SER O O -6.529 18.987 -2.743 1.00 . A A . 94 SER O 1 1
4 9469 1 1 94 SER OG O -8.283 21.534 -6.241 1.00 . A A . 94 SER OG 1 1
4 9470 1 1 95 TYR C C -7.662 15.431 -4.632 1.00 . A A . 95 TYR C 1 1
4 9471 1 1 95 TYR CA C -7.605 16.620 -3.681 1.00 . A A . 95 TYR CA 1 1
4 9472 1 1 95 TYR CB C -8.866 16.641 -2.817 1.00 . A A . 95 TYR CB 1 1
4 9473 1 1 95 TYR CD1 C -10.690 16.085 -4.464 1.00 . A A . 95 TYR CD1 1 1
4 9474 1 1 95 TYR CD2 C -10.500 18.365 -3.662 1.00 . A A . 95 TYR CD2 1 1
4 9475 1 1 95 TYR CE1 C -11.785 16.455 -5.254 1.00 . A A . 95 TYR CE1 1 1
4 9476 1 1 95 TYR CE2 C -11.594 18.735 -4.452 1.00 . A A . 95 TYR CE2 1 1
4 9477 1 1 95 TYR CG C -10.047 17.040 -3.667 1.00 . A A . 95 TYR CG 1 1
4 9478 1 1 95 TYR CZ C -12.237 17.780 -5.249 1.00 . A A . 95 TYR CZ 1 1
4 9479 1 1 95 TYR H H -7.829 17.895 -5.360 1.00 . A A . 95 TYR H 1 1
4 9480 1 1 95 TYR HA H -6.742 16.518 -3.039 1.00 . A A . 95 TYR HA 1 1
4 9481 1 1 95 TYR HB2 H -9.035 15.658 -2.402 1.00 . A A . 95 TYR HB2 1 1
4 9482 1 1 95 TYR HB3 H -8.742 17.354 -2.015 1.00 . A A . 95 TYR HB3 1 1
4 9483 1 1 95 TYR HD1 H -10.342 15.063 -4.468 1.00 . A A . 95 TYR HD1 1 1
4 9484 1 1 95 TYR HD2 H -10.004 19.102 -3.048 1.00 . A A . 95 TYR HD2 1 1
4 9485 1 1 95 TYR HE1 H -12.281 15.718 -5.868 1.00 . A A . 95 TYR HE1 1 1
4 9486 1 1 95 TYR HE2 H -11.943 19.757 -4.448 1.00 . A A . 95 TYR HE2 1 1
4 9487 1 1 95 TYR HH H -13.446 19.091 -5.932 1.00 . A A . 95 TYR HH 1 1
4 9488 1 1 95 TYR N N -7.500 17.867 -4.437 1.00 . A A . 95 TYR N 1 1
4 9489 1 1 95 TYR O O -7.969 15.591 -5.812 1.00 . A A . 95 TYR O 1 1
4 9490 1 1 95 TYR OH O -13.316 18.145 -6.028 1.00 . A A . 95 TYR OH 1 1
4 9491 1 1 96 ALA C C -7.751 11.793 -4.207 1.00 . A A . 96 ALA C 1 1
4 9492 1 1 96 ALA CA C -7.370 13.050 -4.981 1.00 . A A . 96 ALA CA 1 1
4 9493 1 1 96 ALA CB C -5.986 12.845 -5.606 1.00 . A A . 96 ALA CB 1 1
4 9494 1 1 96 ALA H H -7.103 14.151 -3.186 1.00 . A A . 96 ALA H 1 1
4 9495 1 1 96 ALA HA H -8.087 13.197 -5.774 1.00 . A A . 96 ALA HA 1 1
4 9496 1 1 96 ALA HB1 H -5.243 12.795 -4.828 1.00 . A A . 96 ALA HB1 1 1
4 9497 1 1 96 ALA HB2 H -5.761 13.670 -6.265 1.00 . A A . 96 ALA HB2 1 1
4 9498 1 1 96 ALA HB3 H -5.978 11.922 -6.166 1.00 . A A . 96 ALA HB3 1 1
4 9499 1 1 96 ALA N N -7.353 14.237 -4.129 1.00 . A A . 96 ALA N 1 1
4 9500 1 1 96 ALA O O -7.356 11.606 -3.057 1.00 . A A . 96 ALA O 1 1
4 9501 1 1 97 VAL C C -8.292 8.535 -5.138 1.00 . A A . 97 VAL C 1 1
4 9502 1 1 97 VAL CA C -8.907 9.638 -4.297 1.00 . A A . 97 VAL CA 1 1
4 9503 1 1 97 VAL CB C -10.438 9.506 -4.286 1.00 . A A . 97 VAL CB 1 1
4 9504 1 1 97 VAL CG1 C -10.864 8.525 -3.187 1.00 . A A . 97 VAL CG1 1 1
4 9505 1 1 97 VAL CG2 C -11.067 10.879 -4.023 1.00 . A A . 97 VAL CG2 1 1
4 9506 1 1 97 VAL H H -8.745 11.121 -5.809 1.00 . A A . 97 VAL H 1 1
4 9507 1 1 97 VAL HA H -8.528 9.562 -3.286 1.00 . A A . 97 VAL HA 1 1
4 9508 1 1 97 VAL HB H -10.775 9.133 -5.241 1.00 . A A . 97 VAL HB 1 1
4 9509 1 1 97 VAL HG11 H -11.938 8.524 -3.102 1.00 . A A . 97 VAL HG11 1 1
4 9510 1 1 97 VAL HG12 H -10.521 7.533 -3.439 1.00 . A A . 97 VAL HG12 1 1
4 9511 1 1 97 VAL HG13 H -10.431 8.826 -2.245 1.00 . A A . 97 VAL HG13 1 1
4 9512 1 1 97 VAL HG21 H -10.511 11.390 -3.252 1.00 . A A . 97 VAL HG21 1 1
4 9513 1 1 97 VAL HG22 H -11.044 11.464 -4.930 1.00 . A A . 97 VAL HG22 1 1
4 9514 1 1 97 VAL HG23 H -12.090 10.752 -3.703 1.00 . A A . 97 VAL HG23 1 1
4 9515 1 1 97 VAL N N -8.494 10.916 -4.880 1.00 . A A . 97 VAL N 1 1
4 9516 1 1 97 VAL O O -8.497 8.493 -6.351 1.00 . A A . 97 VAL O 1 1
4 9517 1 1 98 ILE C C -7.029 5.263 -4.620 1.00 . A A . 98 ILE C 1 1
4 9518 1 1 98 ILE CA C -6.800 6.629 -5.249 1.00 . A A . 98 ILE CA 1 1
4 9519 1 1 98 ILE CB C -5.307 6.957 -5.246 1.00 . A A . 98 ILE CB 1 1
4 9520 1 1 98 ILE CD1 C -3.646 8.830 -5.415 1.00 . A A . 98 ILE CD1 1 1
4 9521 1 1 98 ILE CG1 C -5.126 8.465 -5.496 1.00 . A A . 98 ILE CG1 1 1
4 9522 1 1 98 ILE CG2 C -4.591 6.162 -6.340 1.00 . A A . 98 ILE CG2 1 1
4 9523 1 1 98 ILE H H -7.312 7.769 -3.556 1.00 . A A . 98 ILE H 1 1
4 9524 1 1 98 ILE HA H -7.148 6.609 -6.272 1.00 . A A . 98 ILE HA 1 1
4 9525 1 1 98 ILE HB H -4.889 6.700 -4.284 1.00 . A A . 98 ILE HB 1 1
4 9526 1 1 98 ILE HD11 H -3.207 8.757 -6.399 1.00 . A A . 98 ILE HD11 1 1
4 9527 1 1 98 ILE HD12 H -3.542 9.841 -5.048 1.00 . A A . 98 ILE HD12 1 1
4 9528 1 1 98 ILE HD13 H -3.147 8.151 -4.740 1.00 . A A . 98 ILE HD13 1 1
4 9529 1 1 98 ILE HG12 H -5.504 8.714 -6.475 1.00 . A A . 98 ILE HG12 1 1
4 9530 1 1 98 ILE HG13 H -5.666 9.025 -4.749 1.00 . A A . 98 ILE HG13 1 1
4 9531 1 1 98 ILE HG21 H -4.973 5.152 -6.360 1.00 . A A . 98 ILE HG21 1 1
4 9532 1 1 98 ILE HG22 H -4.761 6.632 -7.297 1.00 . A A . 98 ILE HG22 1 1
4 9533 1 1 98 ILE HG23 H -3.532 6.142 -6.133 1.00 . A A . 98 ILE HG23 1 1
4 9534 1 1 98 ILE N N -7.492 7.680 -4.516 1.00 . A A . 98 ILE N 1 1
4 9535 1 1 98 ILE O O -7.221 5.144 -3.410 1.00 . A A . 98 ILE O 1 1
4 9536 1 1 99 TYR C C -5.886 2.187 -4.740 1.00 . A A . 99 TYR C 1 1
4 9537 1 1 99 TYR CA C -7.227 2.870 -4.996 1.00 . A A . 99 TYR CA 1 1
4 9538 1 1 99 TYR CB C -8.014 2.090 -6.057 1.00 . A A . 99 TYR CB 1 1
4 9539 1 1 99 TYR CD1 C -9.989 1.036 -4.898 1.00 . A A . 99 TYR CD1 1 1
4 9540 1 1 99 TYR CD2 C -8.051 -0.339 -5.381 1.00 . A A . 99 TYR CD2 1 1
4 9541 1 1 99 TYR CE1 C -10.628 -0.067 -4.322 1.00 . A A . 99 TYR CE1 1 1
4 9542 1 1 99 TYR CE2 C -8.690 -1.442 -4.804 1.00 . A A . 99 TYR CE2 1 1
4 9543 1 1 99 TYR CG C -8.700 0.900 -5.428 1.00 . A A . 99 TYR CG 1 1
4 9544 1 1 99 TYR CZ C -9.980 -1.306 -4.274 1.00 . A A . 99 TYR CZ 1 1
4 9545 1 1 99 TYR H H -6.871 4.408 -6.416 1.00 . A A . 99 TYR H 1 1
4 9546 1 1 99 TYR HA H -7.796 2.890 -4.077 1.00 . A A . 99 TYR HA 1 1
4 9547 1 1 99 TYR HB2 H -8.758 2.739 -6.497 1.00 . A A . 99 TYR HB2 1 1
4 9548 1 1 99 TYR HB3 H -7.339 1.747 -6.828 1.00 . A A . 99 TYR HB3 1 1
4 9549 1 1 99 TYR HD1 H -10.489 1.992 -4.935 1.00 . A A . 99 TYR HD1 1 1
4 9550 1 1 99 TYR HD2 H -7.056 -0.444 -5.789 1.00 . A A . 99 TYR HD2 1 1
4 9551 1 1 99 TYR HE1 H -11.623 0.038 -3.913 1.00 . A A . 99 TYR HE1 1 1
4 9552 1 1 99 TYR HE2 H -8.190 -2.399 -4.767 1.00 . A A . 99 TYR HE2 1 1
4 9553 1 1 99 TYR HH H -10.624 -2.264 -2.754 1.00 . A A . 99 TYR HH 1 1
4 9554 1 1 99 TYR N N -7.013 4.235 -5.461 1.00 . A A . 99 TYR N 1 1
4 9555 1 1 99 TYR O O -5.167 1.827 -5.672 1.00 . A A . 99 TYR O 1 1
4 9556 1 1 99 TYR OH O -10.610 -2.394 -3.706 1.00 . A A . 99 TYR OH 1 1
4 9557 1 1 100 ALA C C -4.541 -0.048 -2.639 1.00 . A A . 100 ALA C 1 1
4 9558 1 1 100 ALA CA C -4.302 1.391 -3.063 1.00 . A A . 100 ALA CA 1 1
4 9559 1 1 100 ALA CB C -3.662 2.157 -1.902 1.00 . A A . 100 ALA CB 1 1
4 9560 1 1 100 ALA H H -6.183 2.350 -2.777 1.00 . A A . 100 ALA H 1 1
4 9561 1 1 100 ALA HA H -3.621 1.400 -3.901 1.00 . A A . 100 ALA HA 1 1
4 9562 1 1 100 ALA HB1 H -2.762 1.646 -1.590 1.00 . A A . 100 ALA HB1 1 1
4 9563 1 1 100 ALA HB2 H -4.355 2.202 -1.075 1.00 . A A . 100 ALA HB2 1 1
4 9564 1 1 100 ALA HB3 H -3.414 3.158 -2.222 1.00 . A A . 100 ALA HB3 1 1
4 9565 1 1 100 ALA N N -5.561 2.022 -3.459 1.00 . A A . 100 ALA N 1 1
4 9566 1 1 100 ALA O O -5.507 -0.347 -1.937 1.00 . A A . 100 ALA O 1 1
4 9567 1 1 101 THR C C -2.408 -2.959 -2.451 1.00 . A A . 101 THR C 1 1
4 9568 1 1 101 THR CA C -3.775 -2.349 -2.732 1.00 . A A . 101 THR CA 1 1
4 9569 1 1 101 THR CB C -4.453 -3.108 -3.877 1.00 . A A . 101 THR CB 1 1
4 9570 1 1 101 THR CG2 C -3.692 -2.863 -5.181 1.00 . A A . 101 THR CG2 1 1
4 9571 1 1 101 THR H H -2.906 -0.639 -3.628 1.00 . A A . 101 THR H 1 1
4 9572 1 1 101 THR HA H -4.384 -2.449 -1.845 1.00 . A A . 101 THR HA 1 1
4 9573 1 1 101 THR HB H -5.468 -2.760 -3.988 1.00 . A A . 101 THR HB 1 1
4 9574 1 1 101 THR HG1 H -4.007 -4.626 -2.746 1.00 . A A . 101 THR HG1 1 1
4 9575 1 1 101 THR HG21 H -2.748 -3.386 -5.150 1.00 . A A . 101 THR HG21 1 1
4 9576 1 1 101 THR HG22 H -4.277 -3.227 -6.012 1.00 . A A . 101 THR HG22 1 1
4 9577 1 1 101 THR HG23 H -3.515 -1.805 -5.301 1.00 . A A . 101 THR HG23 1 1
4 9578 1 1 101 THR N N -3.654 -0.938 -3.070 1.00 . A A . 101 THR N 1 1
4 9579 1 1 101 THR O O -1.481 -2.841 -3.251 1.00 . A A . 101 THR O 1 1
4 9580 1 1 101 THR OG1 O -4.459 -4.498 -3.583 1.00 . A A . 101 THR OG1 1 1
4 9581 1 1 102 ARG C C -1.362 -5.752 -0.647 1.00 . A A . 102 ARG C 1 1
4 9582 1 1 102 ARG CA C -1.068 -4.284 -0.904 1.00 . A A . 102 ARG CA 1 1
4 9583 1 1 102 ARG CB C -0.517 -3.631 0.368 1.00 . A A . 102 ARG CB 1 1
4 9584 1 1 102 ARG CD C 1.239 -3.839 2.134 1.00 . A A . 102 ARG CD 1 1
4 9585 1 1 102 ARG CG C 0.862 -4.209 0.698 1.00 . A A . 102 ARG CG 1 1
4 9586 1 1 102 ARG CZ C 3.668 -3.788 2.094 1.00 . A A . 102 ARG CZ 1 1
4 9587 1 1 102 ARG H H -3.091 -3.693 -0.727 1.00 . A A . 102 ARG H 1 1
4 9588 1 1 102 ARG HA H -0.335 -4.201 -1.694 1.00 . A A . 102 ARG HA 1 1
4 9589 1 1 102 ARG HB2 H -0.431 -2.567 0.212 1.00 . A A . 102 ARG HB2 1 1
4 9590 1 1 102 ARG HB3 H -1.192 -3.821 1.189 1.00 . A A . 102 ARG HB3 1 1
4 9591 1 1 102 ARG HD2 H 1.272 -2.764 2.230 1.00 . A A . 102 ARG HD2 1 1
4 9592 1 1 102 ARG HD3 H 0.495 -4.235 2.811 1.00 . A A . 102 ARG HD3 1 1
4 9593 1 1 102 ARG HE H 2.597 -5.225 2.986 1.00 . A A . 102 ARG HE 1 1
4 9594 1 1 102 ARG HG2 H 0.841 -5.283 0.597 1.00 . A A . 102 ARG HG2 1 1
4 9595 1 1 102 ARG HG3 H 1.595 -3.798 0.021 1.00 . A A . 102 ARG HG3 1 1
4 9596 1 1 102 ARG HH11 H 2.726 -2.284 1.167 1.00 . A A . 102 ARG HH11 1 1
4 9597 1 1 102 ARG HH12 H 4.456 -2.224 1.124 1.00 . A A . 102 ARG HH12 1 1
4 9598 1 1 102 ARG HH21 H 4.866 -5.153 2.934 1.00 . A A . 102 ARG HH21 1 1
4 9599 1 1 102 ARG HH22 H 5.668 -3.849 2.125 1.00 . A A . 102 ARG HH22 1 1
4 9600 1 1 102 ARG N N -2.305 -3.626 -1.308 1.00 . A A . 102 ARG N 1 1
4 9601 1 1 102 ARG NE N 2.545 -4.392 2.472 1.00 . A A . 102 ARG NE 1 1
4 9602 1 1 102 ARG NH1 N 3.612 -2.679 1.409 1.00 . A A . 102 ARG NH1 1 1
4 9603 1 1 102 ARG NH2 N 4.824 -4.304 2.409 1.00 . A A . 102 ARG NH2 1 1
4 9604 1 1 102 ARG O O -2.330 -6.080 0.046 1.00 . A A . 102 ARG O 1 1
4 9605 1 1 103 VAL C C 0.418 -8.748 -0.400 1.00 . A A . 103 VAL C 1 1
4 9606 1 1 103 VAL CA C -0.783 -8.075 -1.052 1.00 . A A . 103 VAL CA 1 1
4 9607 1 1 103 VAL CB C -1.060 -8.719 -2.415 1.00 . A A . 103 VAL CB 1 1
4 9608 1 1 103 VAL CG1 C 0.128 -8.488 -3.357 1.00 . A A . 103 VAL CG1 1 1
4 9609 1 1 103 VAL CG2 C -1.286 -10.223 -2.233 1.00 . A A . 103 VAL CG2 1 1
4 9610 1 1 103 VAL H H 0.192 -6.346 -1.793 1.00 . A A . 103 VAL H 1 1
4 9611 1 1 103 VAL HA H -1.643 -8.228 -0.420 1.00 . A A . 103 VAL HA 1 1
4 9612 1 1 103 VAL HB H -1.947 -8.273 -2.844 1.00 . A A . 103 VAL HB 1 1
4 9613 1 1 103 VAL HG11 H 0.893 -9.227 -3.168 1.00 . A A . 103 VAL HG11 1 1
4 9614 1 1 103 VAL HG12 H -0.205 -8.571 -4.381 1.00 . A A . 103 VAL HG12 1 1
4 9615 1 1 103 VAL HG13 H 0.535 -7.501 -3.192 1.00 . A A . 103 VAL HG13 1 1
4 9616 1 1 103 VAL HG21 H -0.359 -10.696 -1.945 1.00 . A A . 103 VAL HG21 1 1
4 9617 1 1 103 VAL HG22 H -2.027 -10.385 -1.465 1.00 . A A . 103 VAL HG22 1 1
4 9618 1 1 103 VAL HG23 H -1.633 -10.649 -3.163 1.00 . A A . 103 VAL HG23 1 1
4 9619 1 1 103 VAL N N -0.556 -6.641 -1.224 1.00 . A A . 103 VAL N 1 1
4 9620 1 1 103 VAL O O 1.505 -8.801 -0.972 1.00 . A A . 103 VAL O 1 1
4 9621 1 1 104 LYS C C 1.156 -11.462 1.257 1.00 . A A . 104 LYS C 1 1
4 9622 1 1 104 LYS CA C 1.255 -9.966 1.533 1.00 . A A . 104 LYS CA 1 1
4 9623 1 1 104 LYS CB C 1.115 -9.690 3.042 1.00 . A A . 104 LYS CB 1 1
4 9624 1 1 104 LYS CD C 3.086 -8.216 3.553 1.00 . A A . 104 LYS CD 1 1
4 9625 1 1 104 LYS CE C 4.414 -8.129 4.308 1.00 . A A . 104 LYS CE 1 1
4 9626 1 1 104 LYS CG C 2.501 -9.624 3.704 1.00 . A A . 104 LYS CG 1 1
4 9627 1 1 104 LYS H H -0.689 -9.212 1.205 1.00 . A A . 104 LYS H 1 1
4 9628 1 1 104 LYS HA H 2.217 -9.609 1.192 1.00 . A A . 104 LYS HA 1 1
4 9629 1 1 104 LYS HB2 H 0.600 -8.752 3.186 1.00 . A A . 104 LYS HB2 1 1
4 9630 1 1 104 LYS HB3 H 0.539 -10.482 3.502 1.00 . A A . 104 LYS HB3 1 1
4 9631 1 1 104 LYS HD2 H 3.252 -8.003 2.507 1.00 . A A . 104 LYS HD2 1 1
4 9632 1 1 104 LYS HD3 H 2.396 -7.492 3.962 1.00 . A A . 104 LYS HD3 1 1
4 9633 1 1 104 LYS HE2 H 4.965 -7.265 3.969 1.00 . A A . 104 LYS HE2 1 1
4 9634 1 1 104 LYS HE3 H 4.221 -8.042 5.366 1.00 . A A . 104 LYS HE3 1 1
4 9635 1 1 104 LYS HG2 H 2.409 -9.862 4.754 1.00 . A A . 104 LYS HG2 1 1
4 9636 1 1 104 LYS HG3 H 3.162 -10.338 3.232 1.00 . A A . 104 LYS HG3 1 1
4 9637 1 1 104 LYS HZ1 H 4.822 -10.150 4.602 1.00 . A A . 104 LYS HZ1 1 1
4 9638 1 1 104 LYS HZ2 H 5.173 -9.593 3.036 1.00 . A A . 104 LYS HZ2 1 1
4 9639 1 1 104 LYS HZ3 H 6.201 -9.198 4.325 1.00 . A A . 104 LYS HZ3 1 1
4 9640 1 1 104 LYS N N 0.201 -9.276 0.801 1.00 . A A . 104 LYS N 1 1
4 9641 1 1 104 LYS NZ N 5.213 -9.361 4.049 1.00 . A A . 104 LYS NZ 1 1
4 9642 1 1 104 LYS O O 0.167 -11.930 0.693 1.00 . A A . 104 LYS O 1 1
4 9643 1 1 105 ASP C C 0.974 -14.299 2.096 1.00 . A A . 105 ASP C 1 1
4 9644 1 1 105 ASP CA C 2.173 -13.647 1.412 1.00 . A A . 105 ASP CA 1 1
4 9645 1 1 105 ASP CB C 3.466 -14.266 1.946 1.00 . A A . 105 ASP CB 1 1
4 9646 1 1 105 ASP CG C 4.653 -13.789 1.117 1.00 . A A . 105 ASP CG 1 1
4 9647 1 1 105 ASP H H 2.947 -11.791 2.084 1.00 . A A . 105 ASP H 1 1
4 9648 1 1 105 ASP HA H 2.113 -13.830 0.350 1.00 . A A . 105 ASP HA 1 1
4 9649 1 1 105 ASP HB2 H 3.606 -13.971 2.976 1.00 . A A . 105 ASP HB2 1 1
4 9650 1 1 105 ASP HB3 H 3.399 -15.342 1.887 1.00 . A A . 105 ASP HB3 1 1
4 9651 1 1 105 ASP N N 2.178 -12.210 1.644 1.00 . A A . 105 ASP N 1 1
4 9652 1 1 105 ASP O O 0.944 -14.445 3.318 1.00 . A A . 105 ASP O 1 1
4 9653 1 1 105 ASP OD1 O 4.424 -13.226 0.059 1.00 . A A . 105 ASP OD1 1 1
4 9654 1 1 105 ASP OD2 O 5.775 -13.993 1.552 1.00 . A A . 105 ASP OD2 1 1
4 9655 1 1 106 GLY C C -2.316 -14.385 2.149 1.00 . A A . 106 GLY C 1 1
4 9656 1 1 106 GLY CA C -1.198 -15.374 1.812 1.00 . A A . 106 GLY CA 1 1
4 9657 1 1 106 GLY H H 0.089 -14.586 0.322 1.00 . A A . 106 GLY H 1 1
4 9658 1 1 106 GLY HA2 H -1.561 -16.071 1.072 1.00 . A A . 106 GLY HA2 1 1
4 9659 1 1 106 GLY HA3 H -0.934 -15.921 2.706 1.00 . A A . 106 GLY HA3 1 1
4 9660 1 1 106 GLY N N -0.004 -14.711 1.289 1.00 . A A . 106 GLY N 1 1
4 9661 1 1 106 GLY O O -3.446 -14.799 2.409 1.00 . A A . 106 GLY O 1 1
4 9662 1 1 107 ARG C C -3.130 -11.011 1.401 1.00 . A A . 107 ARG C 1 1
4 9663 1 1 107 ARG CA C -3.013 -12.072 2.494 1.00 . A A . 107 ARG CA 1 1
4 9664 1 1 107 ARG CB C -2.649 -11.393 3.815 1.00 . A A . 107 ARG CB 1 1
4 9665 1 1 107 ARG CD C -2.143 -11.773 6.232 1.00 . A A . 107 ARG CD 1 1
4 9666 1 1 107 ARG CG C -2.406 -12.456 4.888 1.00 . A A . 107 ARG CG 1 1
4 9667 1 1 107 ARG CZ C -0.899 -9.834 7.001 1.00 . A A . 107 ARG CZ 1 1
4 9668 1 1 107 ARG H H -1.087 -12.809 1.963 1.00 . A A . 107 ARG H 1 1
4 9669 1 1 107 ARG HA H -3.975 -12.549 2.611 1.00 . A A . 107 ARG HA 1 1
4 9670 1 1 107 ARG HB2 H -1.753 -10.804 3.681 1.00 . A A . 107 ARG HB2 1 1
4 9671 1 1 107 ARG HB3 H -3.459 -10.750 4.125 1.00 . A A . 107 ARG HB3 1 1
4 9672 1 1 107 ARG HD2 H -3.041 -11.271 6.559 1.00 . A A . 107 ARG HD2 1 1
4 9673 1 1 107 ARG HD3 H -1.866 -12.518 6.963 1.00 . A A . 107 ARG HD3 1 1
4 9674 1 1 107 ARG HE H -0.459 -10.851 5.335 1.00 . A A . 107 ARG HE 1 1
4 9675 1 1 107 ARG HG2 H -3.276 -13.091 4.969 1.00 . A A . 107 ARG HG2 1 1
4 9676 1 1 107 ARG HG3 H -1.548 -13.054 4.616 1.00 . A A . 107 ARG HG3 1 1
4 9677 1 1 107 ARG HH11 H -2.447 -10.412 8.133 1.00 . A A . 107 ARG HH11 1 1
4 9678 1 1 107 ARG HH12 H -1.578 -9.026 8.703 1.00 . A A . 107 ARG HH12 1 1
4 9679 1 1 107 ARG HH21 H 0.686 -9.035 6.075 1.00 . A A . 107 ARG HH21 1 1
4 9680 1 1 107 ARG HH22 H 0.197 -8.246 7.537 1.00 . A A . 107 ARG HH22 1 1
4 9681 1 1 107 ARG N N -2.004 -13.087 2.162 1.00 . A A . 107 ARG N 1 1
4 9682 1 1 107 ARG NE N -1.068 -10.797 6.101 1.00 . A A . 107 ARG NE 1 1
4 9683 1 1 107 ARG NH1 N -1.704 -9.751 8.026 1.00 . A A . 107 ARG NH1 1 1
4 9684 1 1 107 ARG NH2 N 0.070 -8.971 6.861 1.00 . A A . 107 ARG NH2 1 1
4 9685 1 1 107 ARG O O -2.127 -10.525 0.877 1.00 . A A . 107 ARG O 1 1
4 9686 1 1 108 THR C C -5.630 -8.601 0.605 1.00 . A A . 108 THR C 1 1
4 9687 1 1 108 THR CA C -4.649 -9.633 0.057 1.00 . A A . 108 THR CA 1 1
4 9688 1 1 108 THR CB C -5.242 -10.293 -1.191 1.00 . A A . 108 THR CB 1 1
4 9689 1 1 108 THR CG2 C -5.386 -9.252 -2.302 1.00 . A A . 108 THR CG2 1 1
4 9690 1 1 108 THR H H -5.125 -11.074 1.540 1.00 . A A . 108 THR H 1 1
4 9691 1 1 108 THR HA H -3.731 -9.136 -0.212 1.00 . A A . 108 THR HA 1 1
4 9692 1 1 108 THR HB H -6.213 -10.700 -0.957 1.00 . A A . 108 THR HB 1 1
4 9693 1 1 108 THR HG1 H -3.775 -11.539 -0.911 1.00 . A A . 108 THR HG1 1 1
4 9694 1 1 108 THR HG21 H -4.415 -8.841 -2.538 1.00 . A A . 108 THR HG21 1 1
4 9695 1 1 108 THR HG22 H -5.802 -9.720 -3.182 1.00 . A A . 108 THR HG22 1 1
4 9696 1 1 108 THR HG23 H -6.041 -8.460 -1.971 1.00 . A A . 108 THR HG23 1 1
4 9697 1 1 108 THR N N -4.373 -10.650 1.076 1.00 . A A . 108 THR N 1 1
4 9698 1 1 108 THR O O -6.597 -8.955 1.279 1.00 . A A . 108 THR O 1 1
4 9699 1 1 108 THR OG1 O -4.383 -11.338 -1.626 1.00 . A A . 108 THR OG1 1 1
4 9700 1 1 109 LEU C C -6.281 -5.037 -0.075 1.00 . A A . 109 LEU C 1 1
4 9701 1 1 109 LEU CA C -6.292 -6.275 0.790 1.00 . A A . 109 LEU CA 1 1
4 9702 1 1 109 LEU CB C -5.934 -5.872 2.220 1.00 . A A . 109 LEU CB 1 1
4 9703 1 1 109 LEU CD1 C -5.162 -3.449 2.266 1.00 . A A . 109 LEU CD1 1 1
4 9704 1 1 109 LEU CD2 C -3.866 -5.218 3.492 1.00 . A A . 109 LEU CD2 1 1
4 9705 1 1 109 LEU CG C -4.710 -4.925 2.242 1.00 . A A . 109 LEU CG 1 1
4 9706 1 1 109 LEU H H -4.614 -7.104 -0.255 1.00 . A A . 109 LEU H 1 1
4 9707 1 1 109 LEU HA H -7.299 -6.669 0.797 1.00 . A A . 109 LEU HA 1 1
4 9708 1 1 109 LEU HB2 H -6.783 -5.385 2.679 1.00 . A A . 109 LEU HB2 1 1
4 9709 1 1 109 LEU HB3 H -5.706 -6.754 2.763 1.00 . A A . 109 LEU HB3 1 1
4 9710 1 1 109 LEU HD11 H -6.154 -3.357 1.851 1.00 . A A . 109 LEU HD11 1 1
4 9711 1 1 109 LEU HD12 H -5.169 -3.083 3.284 1.00 . A A . 109 LEU HD12 1 1
4 9712 1 1 109 LEU HD13 H -4.476 -2.857 1.680 1.00 . A A . 109 LEU HD13 1 1
4 9713 1 1 109 LEU HD21 H -3.007 -4.565 3.506 1.00 . A A . 109 LEU HD21 1 1
4 9714 1 1 109 LEU HD22 H -4.463 -5.047 4.376 1.00 . A A . 109 LEU HD22 1 1
4 9715 1 1 109 LEU HD23 H -3.538 -6.246 3.473 1.00 . A A . 109 LEU HD23 1 1
4 9716 1 1 109 LEU HG H -4.108 -5.096 1.360 1.00 . A A . 109 LEU HG 1 1
4 9717 1 1 109 LEU N N -5.389 -7.323 0.309 1.00 . A A . 109 LEU N 1 1
4 9718 1 1 109 LEU O O -5.311 -4.747 -0.775 1.00 . A A . 109 LEU O 1 1
4 9719 1 1 110 HIS C C -7.871 -1.928 0.288 1.00 . A A . 110 HIS C 1 1
4 9720 1 1 110 HIS CA C -7.507 -3.041 -0.690 1.00 . A A . 110 HIS CA 1 1
4 9721 1 1 110 HIS CB C -8.573 -3.161 -1.780 1.00 . A A . 110 HIS CB 1 1
4 9722 1 1 110 HIS CD2 C -10.962 -3.401 -0.712 1.00 . A A . 110 HIS CD2 1 1
4 9723 1 1 110 HIS CE1 C -11.052 -5.564 -0.625 1.00 . A A . 110 HIS CE1 1 1
4 9724 1 1 110 HIS CG C -9.778 -3.869 -1.228 1.00 . A A . 110 HIS CG 1 1
4 9725 1 1 110 HIS H H -8.088 -4.594 0.627 1.00 . A A . 110 HIS H 1 1
4 9726 1 1 110 HIS HA H -6.559 -2.815 -1.137 1.00 . A A . 110 HIS HA 1 1
4 9727 1 1 110 HIS HB2 H -8.857 -2.174 -2.113 1.00 . A A . 110 HIS HB2 1 1
4 9728 1 1 110 HIS HB3 H -8.175 -3.723 -2.613 1.00 . A A . 110 HIS HB3 1 1
4 9729 1 1 110 HIS HD1 H -9.171 -5.886 -1.455 1.00 . A A . 110 HIS HD1 1 1
4 9730 1 1 110 HIS HD2 H -11.230 -2.359 -0.615 1.00 . A A . 110 HIS HD2 1 1
4 9731 1 1 110 HIS HE1 H -11.392 -6.574 -0.452 1.00 . A A . 110 HIS HE1 1 1
4 9732 1 1 110 HIS N N -7.371 -4.290 0.031 1.00 . A A . 110 HIS N 1 1
4 9733 1 1 110 HIS ND1 N -9.859 -5.252 -1.163 1.00 . A A . 110 HIS ND1 1 1
4 9734 1 1 110 HIS NE2 N -11.764 -4.474 -0.332 1.00 . A A . 110 HIS NE2 1 1
4 9735 1 1 110 HIS O O -8.394 -2.200 1.369 1.00 . A A . 110 HIS O 1 1
4 9736 1 1 111 MET C C -8.024 1.748 0.014 1.00 . A A . 111 MET C 1 1
4 9737 1 1 111 MET CA C -7.903 0.445 0.804 1.00 . A A . 111 MET CA 1 1
4 9738 1 1 111 MET CB C -6.807 0.584 1.867 1.00 . A A . 111 MET CB 1 1
4 9739 1 1 111 MET CE C -3.121 2.265 1.724 1.00 . A A . 111 MET CE 1 1
4 9740 1 1 111 MET CG C -5.508 1.067 1.215 1.00 . A A . 111 MET CG 1 1
4 9741 1 1 111 MET H H -7.189 -0.485 -0.949 1.00 . A A . 111 MET H 1 1
4 9742 1 1 111 MET HA H -8.841 0.251 1.298 1.00 . A A . 111 MET HA 1 1
4 9743 1 1 111 MET HB2 H -7.118 1.297 2.615 1.00 . A A . 111 MET HB2 1 1
4 9744 1 1 111 MET HB3 H -6.636 -0.374 2.334 1.00 . A A . 111 MET HB3 1 1
4 9745 1 1 111 MET HE1 H -3.660 3.197 1.736 1.00 . A A . 111 MET HE1 1 1
4 9746 1 1 111 MET HE2 H -2.223 2.364 2.317 1.00 . A A . 111 MET HE2 1 1
4 9747 1 1 111 MET HE3 H -2.861 2.019 0.706 1.00 . A A . 111 MET HE3 1 1
4 9748 1 1 111 MET HG2 H -5.283 0.448 0.359 1.00 . A A . 111 MET HG2 1 1
4 9749 1 1 111 MET HG3 H -5.621 2.093 0.899 1.00 . A A . 111 MET HG3 1 1
4 9750 1 1 111 MET N N -7.594 -0.677 -0.077 1.00 . A A . 111 MET N 1 1
4 9751 1 1 111 MET O O -7.392 1.906 -1.031 1.00 . A A . 111 MET O 1 1
4 9752 1 1 111 MET SD S -4.158 0.952 2.415 1.00 . A A . 111 MET SD 1 1
4 9753 1 1 112 MET C C -8.092 5.013 0.581 1.00 . A A . 112 MET C 1 1
4 9754 1 1 112 MET CA C -8.967 3.991 -0.131 1.00 . A A . 112 MET CA 1 1
4 9755 1 1 112 MET CB C -10.421 4.505 -0.084 1.00 . A A . 112 MET CB 1 1
4 9756 1 1 112 MET CE C -12.348 4.147 -2.544 1.00 . A A . 112 MET CE 1 1
4 9757 1 1 112 MET CG C -11.433 3.357 -0.091 1.00 . A A . 112 MET CG 1 1
4 9758 1 1 112 MET H H -9.274 2.523 1.379 1.00 . A A . 112 MET H 1 1
4 9759 1 1 112 MET HA H -8.651 3.910 -1.162 1.00 . A A . 112 MET HA 1 1
4 9760 1 1 112 MET HB2 H -10.563 5.085 0.811 1.00 . A A . 112 MET HB2 1 1
4 9761 1 1 112 MET HB3 H -10.598 5.138 -0.941 1.00 . A A . 112 MET HB3 1 1
4 9762 1 1 112 MET HE1 H -12.839 4.746 -1.793 1.00 . A A . 112 MET HE1 1 1
4 9763 1 1 112 MET HE2 H -11.583 4.739 -3.029 1.00 . A A . 112 MET HE2 1 1
4 9764 1 1 112 MET HE3 H -13.077 3.825 -3.275 1.00 . A A . 112 MET HE3 1 1
4 9765 1 1 112 MET HG2 H -11.109 2.582 0.584 1.00 . A A . 112 MET HG2 1 1
4 9766 1 1 112 MET HG3 H -12.394 3.734 0.235 1.00 . A A . 112 MET HG3 1 1
4 9767 1 1 112 MET N N -8.812 2.693 0.532 1.00 . A A . 112 MET N 1 1
4 9768 1 1 112 MET O O -8.001 5.007 1.806 1.00 . A A . 112 MET O 1 1
4 9769 1 1 112 MET SD S -11.585 2.692 -1.770 1.00 . A A . 112 MET SD 1 1
4 9770 1 1 113 ARG C C -6.976 8.286 -0.116 1.00 . A A . 113 ARG C 1 1
4 9771 1 1 113 ARG CA C -6.595 6.910 0.407 1.00 . A A . 113 ARG CA 1 1
4 9772 1 1 113 ARG CB C -5.133 6.598 0.062 1.00 . A A . 113 ARG CB 1 1
4 9773 1 1 113 ARG CD C -3.894 8.650 -0.765 1.00 . A A . 113 ARG CD 1 1
4 9774 1 1 113 ARG CG C -4.217 7.776 0.457 1.00 . A A . 113 ARG CG 1 1
4 9775 1 1 113 ARG CZ C -2.088 10.112 -1.472 1.00 . A A . 113 ARG CZ 1 1
4 9776 1 1 113 ARG H H -7.558 5.847 -1.157 1.00 . A A . 113 ARG H 1 1
4 9777 1 1 113 ARG HA H -6.708 6.903 1.480 1.00 . A A . 113 ARG HA 1 1
4 9778 1 1 113 ARG HB2 H -4.829 5.711 0.602 1.00 . A A . 113 ARG HB2 1 1
4 9779 1 1 113 ARG HB3 H -5.054 6.408 -0.997 1.00 . A A . 113 ARG HB3 1 1
4 9780 1 1 113 ARG HD2 H -3.711 8.025 -1.625 1.00 . A A . 113 ARG HD2 1 1
4 9781 1 1 113 ARG HD3 H -4.728 9.306 -0.967 1.00 . A A . 113 ARG HD3 1 1
4 9782 1 1 113 ARG HE H -2.346 9.488 0.410 1.00 . A A . 113 ARG HE 1 1
4 9783 1 1 113 ARG HG2 H -4.708 8.382 1.207 1.00 . A A . 113 ARG HG2 1 1
4 9784 1 1 113 ARG HG3 H -3.294 7.389 0.866 1.00 . A A . 113 ARG HG3 1 1
4 9785 1 1 113 ARG HH11 H -3.380 9.542 -2.891 1.00 . A A . 113 ARG HH11 1 1
4 9786 1 1 113 ARG HH12 H -2.093 10.572 -3.421 1.00 . A A . 113 ARG HH12 1 1
4 9787 1 1 113 ARG HH21 H -0.657 10.838 -0.274 1.00 . A A . 113 ARG HH21 1 1
4 9788 1 1 113 ARG HH22 H -0.550 11.307 -1.939 1.00 . A A . 113 ARG HH22 1 1
4 9789 1 1 113 ARG N N -7.454 5.889 -0.183 1.00 . A A . 113 ARG N 1 1
4 9790 1 1 113 ARG NE N -2.703 9.449 -0.500 1.00 . A A . 113 ARG NE 1 1
4 9791 1 1 113 ARG NH1 N -2.556 10.073 -2.689 1.00 . A A . 113 ARG NH1 1 1
4 9792 1 1 113 ARG NH2 N -1.015 10.807 -1.208 1.00 . A A . 113 ARG NH2 1 1
4 9793 1 1 113 ARG O O -7.104 8.492 -1.323 1.00 . A A . 113 ARG O 1 1
4 9794 1 1 114 LEU C C -6.433 11.551 0.858 1.00 . A A . 114 LEU C 1 1
4 9795 1 1 114 LEU CA C -7.538 10.592 0.454 1.00 . A A . 114 LEU CA 1 1
4 9796 1 1 114 LEU CB C -8.828 10.969 1.179 1.00 . A A . 114 LEU CB 1 1
4 9797 1 1 114 LEU CD1 C -9.398 12.611 -0.640 1.00 . A A . 114 LEU CD1 1 1
4 9798 1 1 114 LEU CD2 C -10.541 12.746 1.585 1.00 . A A . 114 LEU CD2 1 1
4 9799 1 1 114 LEU CG C -9.222 12.423 0.871 1.00 . A A . 114 LEU CG 1 1
4 9800 1 1 114 LEU H H -7.059 9.006 1.756 1.00 . A A . 114 LEU H 1 1
4 9801 1 1 114 LEU HA H -7.698 10.658 -0.613 1.00 . A A . 114 LEU HA 1 1
4 9802 1 1 114 LEU HB2 H -9.618 10.308 0.869 1.00 . A A . 114 LEU HB2 1 1
4 9803 1 1 114 LEU HB3 H -8.672 10.863 2.234 1.00 . A A . 114 LEU HB3 1 1
4 9804 1 1 114 LEU HD11 H -8.435 12.794 -1.094 1.00 . A A . 114 LEU HD11 1 1
4 9805 1 1 114 LEU HD12 H -9.834 11.722 -1.067 1.00 . A A . 114 LEU HD12 1 1
4 9806 1 1 114 LEU HD13 H -10.046 13.456 -0.828 1.00 . A A . 114 LEU HD13 1 1
4 9807 1 1 114 LEU HD21 H -10.408 12.645 2.652 1.00 . A A . 114 LEU HD21 1 1
4 9808 1 1 114 LEU HD22 H -10.836 13.759 1.353 1.00 . A A . 114 LEU HD22 1 1
4 9809 1 1 114 LEU HD23 H -11.309 12.063 1.251 1.00 . A A . 114 LEU HD23 1 1
4 9810 1 1 114 LEU HG H -8.450 13.089 1.228 1.00 . A A . 114 LEU HG 1 1
4 9811 1 1 114 LEU N N -7.161 9.228 0.808 1.00 . A A . 114 LEU N 1 1
4 9812 1 1 114 LEU O O -5.989 11.557 2.018 1.00 . A A . 114 LEU O 1 1
4 9813 1 1 115 TYR C C -5.380 14.730 -0.195 1.00 . A A . 115 TYR C 1 1
4 9814 1 1 115 TYR CA C -4.914 13.304 0.113 1.00 . A A . 115 TYR CA 1 1
4 9815 1 1 115 TYR CB C -3.702 12.913 -0.771 1.00 . A A . 115 TYR CB 1 1
4 9816 1 1 115 TYR CD1 C -4.491 14.198 -2.798 1.00 . A A . 115 TYR CD1 1 1
4 9817 1 1 115 TYR CD2 C -2.245 14.598 -1.977 1.00 . A A . 115 TYR CD2 1 1
4 9818 1 1 115 TYR CE1 C -4.283 15.132 -3.821 1.00 . A A . 115 TYR CE1 1 1
4 9819 1 1 115 TYR CE2 C -2.039 15.533 -3.000 1.00 . A A . 115 TYR CE2 1 1
4 9820 1 1 115 TYR CG C -3.473 13.931 -1.876 1.00 . A A . 115 TYR CG 1 1
4 9821 1 1 115 TYR CZ C -3.058 15.800 -3.921 1.00 . A A . 115 TYR CZ 1 1
4 9822 1 1 115 TYR H H -6.377 12.269 -1.009 1.00 . A A . 115 TYR H 1 1
4 9823 1 1 115 TYR HA H -4.622 13.257 1.149 1.00 . A A . 115 TYR HA 1 1
4 9824 1 1 115 TYR HB2 H -2.814 12.840 -0.163 1.00 . A A . 115 TYR HB2 1 1
4 9825 1 1 115 TYR HB3 H -3.897 11.949 -1.219 1.00 . A A . 115 TYR HB3 1 1
4 9826 1 1 115 TYR HD1 H -5.437 13.686 -2.719 1.00 . A A . 115 TYR HD1 1 1
4 9827 1 1 115 TYR HD2 H -1.458 14.392 -1.268 1.00 . A A . 115 TYR HD2 1 1
4 9828 1 1 115 TYR HE1 H -5.068 15.338 -4.532 1.00 . A A . 115 TYR HE1 1 1
4 9829 1 1 115 TYR HE2 H -1.094 16.049 -3.079 1.00 . A A . 115 TYR HE2 1 1
4 9830 1 1 115 TYR HH H -3.635 17.275 -4.987 1.00 . A A . 115 TYR HH 1 1
4 9831 1 1 115 TYR N N -5.986 12.345 -0.114 1.00 . A A . 115 TYR N 1 1
4 9832 1 1 115 TYR O O -6.344 14.939 -0.933 1.00 . A A . 115 TYR O 1 1
4 9833 1 1 115 TYR OH O -2.853 16.721 -4.929 1.00 . A A . 115 TYR OH 1 1
4 9834 1 1 116 SER C C -3.739 17.834 -0.386 1.00 . A A . 116 SER C 1 1
4 9835 1 1 116 SER CA C -4.975 17.117 0.143 1.00 . A A . 116 SER CA 1 1
4 9836 1 1 116 SER CB C -5.425 17.775 1.449 1.00 . A A . 116 SER CB 1 1
4 9837 1 1 116 SER H H -3.901 15.462 0.927 1.00 . A A . 116 SER H 1 1
4 9838 1 1 116 SER HA H -5.769 17.202 -0.586 1.00 . A A . 116 SER HA 1 1
4 9839 1 1 116 SER HB2 H -6.361 17.347 1.769 1.00 . A A . 116 SER HB2 1 1
4 9840 1 1 116 SER HB3 H -4.676 17.610 2.212 1.00 . A A . 116 SER HB3 1 1
4 9841 1 1 116 SER HG H -6.268 19.282 0.552 1.00 . A A . 116 SER HG 1 1
4 9842 1 1 116 SER N N -4.666 15.704 0.364 1.00 . A A . 116 SER N 1 1
4 9843 1 1 116 SER O O -2.615 17.482 -0.032 1.00 . A A . 116 SER O 1 1
4 9844 1 1 116 SER OG O -5.600 19.169 1.232 1.00 . A A . 116 SER OG 1 1
4 9845 1 1 117 ARG C C -2.298 20.580 -0.768 1.00 . A A . 117 ARG C 1 1
4 9846 1 1 117 ARG CA C -2.821 19.587 -1.789 1.00 . A A . 117 ARG CA 1 1
4 9847 1 1 117 ARG CB C -3.281 20.341 -3.036 1.00 . A A . 117 ARG CB 1 1
4 9848 1 1 117 ARG CD C -0.920 20.275 -3.916 1.00 . A A . 117 ARG CD 1 1
4 9849 1 1 117 ARG CG C -2.128 21.171 -3.620 1.00 . A A . 117 ARG CG 1 1
4 9850 1 1 117 ARG CZ C 0.673 21.976 -4.596 1.00 . A A . 117 ARG CZ 1 1
4 9851 1 1 117 ARG H H -4.853 19.092 -1.487 1.00 . A A . 117 ARG H 1 1
4 9852 1 1 117 ARG HA H -2.037 18.898 -2.057 1.00 . A A . 117 ARG HA 1 1
4 9853 1 1 117 ARG HB2 H -3.625 19.634 -3.766 1.00 . A A . 117 ARG HB2 1 1
4 9854 1 1 117 ARG HB3 H -4.095 21.000 -2.772 1.00 . A A . 117 ARG HB3 1 1
4 9855 1 1 117 ARG HD2 H -0.360 20.118 -3.007 1.00 . A A . 117 ARG HD2 1 1
4 9856 1 1 117 ARG HD3 H -1.263 19.321 -4.294 1.00 . A A . 117 ARG HD3 1 1
4 9857 1 1 117 ARG HE H -0.003 20.533 -5.809 1.00 . A A . 117 ARG HE 1 1
4 9858 1 1 117 ARG HG2 H -2.456 21.640 -4.537 1.00 . A A . 117 ARG HG2 1 1
4 9859 1 1 117 ARG HG3 H -1.841 21.936 -2.914 1.00 . A A . 117 ARG HG3 1 1
4 9860 1 1 117 ARG HH11 H 0.012 22.068 -2.708 1.00 . A A . 117 ARG HH11 1 1
4 9861 1 1 117 ARG HH12 H 1.154 23.289 -3.163 1.00 . A A . 117 ARG HH12 1 1
4 9862 1 1 117 ARG HH21 H 1.500 22.129 -6.411 1.00 . A A . 117 ARG HH21 1 1
4 9863 1 1 117 ARG HH22 H 1.997 23.322 -5.259 1.00 . A A . 117 ARG HH22 1 1
4 9864 1 1 117 ARG N N -3.942 18.838 -1.230 1.00 . A A . 117 ARG N 1 1
4 9865 1 1 117 ARG NE N -0.054 20.906 -4.903 1.00 . A A . 117 ARG NE 1 1
4 9866 1 1 117 ARG NH1 N 0.608 22.484 -3.396 1.00 . A A . 117 ARG NH1 1 1
4 9867 1 1 117 ARG NH2 N 1.451 22.518 -5.492 1.00 . A A . 117 ARG NH2 1 1
4 9868 1 1 117 ARG O O -1.140 20.999 -0.819 1.00 . A A . 117 ARG O 1 1
4 9869 1 1 118 SER C C -3.188 21.331 2.580 1.00 . A A . 118 SER C 1 1
4 9870 1 1 118 SER CA C -2.819 21.903 1.208 1.00 . A A . 118 SER CA 1 1
4 9871 1 1 118 SER CB C -3.575 23.211 0.976 1.00 . A A . 118 SER CB 1 1
4 9872 1 1 118 SER H H -4.073 20.572 0.136 1.00 . A A . 118 SER H 1 1
4 9873 1 1 118 SER HA H -1.759 22.100 1.173 1.00 . A A . 118 SER HA 1 1
4 9874 1 1 118 SER HB2 H -3.299 23.621 0.018 1.00 . A A . 118 SER HB2 1 1
4 9875 1 1 118 SER HB3 H -4.640 23.016 0.986 1.00 . A A . 118 SER HB3 1 1
4 9876 1 1 118 SER HG H -3.196 23.667 2.829 1.00 . A A . 118 SER HG 1 1
4 9877 1 1 118 SER N N -3.168 20.951 0.158 1.00 . A A . 118 SER N 1 1
4 9878 1 1 118 SER O O -4.194 20.635 2.710 1.00 . A A . 118 SER O 1 1
4 9879 1 1 118 SER OG O -3.242 24.143 1.996 1.00 . A A . 118 SER OG 1 1
4 9880 1 1 119 PRO C C -4.168 21.067 5.301 1.00 . A A . 119 PRO C 1 1
4 9881 1 1 119 PRO CA C -2.675 21.104 4.975 1.00 . A A . 119 PRO CA 1 1
4 9882 1 1 119 PRO CB C -1.941 22.115 5.855 1.00 . A A . 119 PRO CB 1 1
4 9883 1 1 119 PRO CD C -1.176 22.419 3.559 1.00 . A A . 119 PRO CD 1 1
4 9884 1 1 119 PRO CG C -0.776 22.574 5.033 1.00 . A A . 119 PRO CG 1 1
4 9885 1 1 119 PRO HA H -2.238 20.127 5.108 1.00 . A A . 119 PRO HA 1 1
4 9886 1 1 119 PRO HB2 H -2.592 22.948 6.090 1.00 . A A . 119 PRO HB2 1 1
4 9887 1 1 119 PRO HB3 H -1.594 21.643 6.763 1.00 . A A . 119 PRO HB3 1 1
4 9888 1 1 119 PRO HD2 H -1.371 23.385 3.115 1.00 . A A . 119 PRO HD2 1 1
4 9889 1 1 119 PRO HD3 H -0.405 21.899 3.009 1.00 . A A . 119 PRO HD3 1 1
4 9890 1 1 119 PRO HG2 H -0.554 23.611 5.252 1.00 . A A . 119 PRO HG2 1 1
4 9891 1 1 119 PRO HG3 H 0.090 21.960 5.241 1.00 . A A . 119 PRO HG3 1 1
4 9892 1 1 119 PRO N N -2.406 21.606 3.598 1.00 . A A . 119 PRO N 1 1
4 9893 1 1 119 PRO O O -4.603 20.310 6.169 1.00 . A A . 119 PRO O 1 1
4 9894 1 1 120 GLU C C -7.100 21.004 3.856 1.00 . A A . 120 GLU C 1 1
4 9895 1 1 120 GLU CA C -6.383 21.943 4.816 1.00 . A A . 120 GLU CA 1 1
4 9896 1 1 120 GLU CB C -6.886 23.368 4.591 1.00 . A A . 120 GLU CB 1 1
4 9897 1 1 120 GLU CD C -6.510 25.774 5.170 1.00 . A A . 120 GLU CD 1 1
4 9898 1 1 120 GLU CG C -5.976 24.354 5.327 1.00 . A A . 120 GLU CG 1 1
4 9899 1 1 120 GLU H H -4.548 22.463 3.922 1.00 . A A . 120 GLU H 1 1
4 9900 1 1 120 GLU HA H -6.607 21.650 5.830 1.00 . A A . 120 GLU HA 1 1
4 9901 1 1 120 GLU HB2 H -6.877 23.587 3.533 1.00 . A A . 120 GLU HB2 1 1
4 9902 1 1 120 GLU HB3 H -7.893 23.460 4.969 1.00 . A A . 120 GLU HB3 1 1
4 9903 1 1 120 GLU HG2 H -5.944 24.097 6.376 1.00 . A A . 120 GLU HG2 1 1
4 9904 1 1 120 GLU HG3 H -4.980 24.300 4.914 1.00 . A A . 120 GLU HG3 1 1
4 9905 1 1 120 GLU N N -4.946 21.887 4.599 1.00 . A A . 120 GLU N 1 1
4 9906 1 1 120 GLU O O -6.554 20.616 2.824 1.00 . A A . 120 GLU O 1 1
4 9907 1 1 120 GLU OE1 O -7.473 25.946 4.442 1.00 . A A . 120 GLU OE1 1 1
4 9908 1 1 120 GLU OE2 O -5.947 26.668 5.781 1.00 . A A . 120 GLU OE2 1 1
4 9909 1 1 121 VAL C C -10.394 20.469 2.895 1.00 . A A . 121 VAL C 1 1
4 9910 1 1 121 VAL CA C -9.138 19.754 3.383 1.00 . A A . 121 VAL CA 1 1
4 9911 1 1 121 VAL CB C -9.535 18.519 4.192 1.00 . A A . 121 VAL CB 1 1
4 9912 1 1 121 VAL CG1 C -10.211 17.501 3.270 1.00 . A A . 121 VAL CG1 1 1
4 9913 1 1 121 VAL CG2 C -8.284 17.893 4.812 1.00 . A A . 121 VAL CG2 1 1
4 9914 1 1 121 VAL H H -8.695 21.001 5.042 1.00 . A A . 121 VAL H 1 1
4 9915 1 1 121 VAL HA H -8.562 19.437 2.525 1.00 . A A . 121 VAL HA 1 1
4 9916 1 1 121 VAL HB H -10.223 18.808 4.974 1.00 . A A . 121 VAL HB 1 1
4 9917 1 1 121 VAL HG11 H -9.597 17.344 2.396 1.00 . A A . 121 VAL HG11 1 1
4 9918 1 1 121 VAL HG12 H -10.334 16.566 3.797 1.00 . A A . 121 VAL HG12 1 1
4 9919 1 1 121 VAL HG13 H -11.179 17.875 2.969 1.00 . A A . 121 VAL HG13 1 1
4 9920 1 1 121 VAL HG21 H -8.515 16.898 5.162 1.00 . A A . 121 VAL HG21 1 1
4 9921 1 1 121 VAL HG22 H -7.501 17.842 4.070 1.00 . A A . 121 VAL HG22 1 1
4 9922 1 1 121 VAL HG23 H -7.954 18.499 5.644 1.00 . A A . 121 VAL HG23 1 1
4 9923 1 1 121 VAL N N -8.326 20.650 4.209 1.00 . A A . 121 VAL N 1 1
4 9924 1 1 121 VAL O O -11.087 21.125 3.672 1.00 . A A . 121 VAL O 1 1
4 9925 1 1 122 SER C C -13.100 20.101 1.232 1.00 . A A . 122 SER C 1 1
4 9926 1 1 122 SER CA C -11.858 20.976 1.021 1.00 . A A . 122 SER CA 1 1
4 9927 1 1 122 SER CB C -11.639 21.187 -0.478 1.00 . A A . 122 SER CB 1 1
4 9928 1 1 122 SER H H -10.092 19.802 1.031 1.00 . A A . 122 SER H 1 1
4 9929 1 1 122 SER HA H -11.996 21.936 1.486 1.00 . A A . 122 SER HA 1 1
4 9930 1 1 122 SER HB2 H -12.321 21.937 -0.842 1.00 . A A . 122 SER HB2 1 1
4 9931 1 1 122 SER HB3 H -10.622 21.515 -0.649 1.00 . A A . 122 SER HB3 1 1
4 9932 1 1 122 SER HG H -12.347 20.168 -1.976 1.00 . A A . 122 SER HG 1 1
4 9933 1 1 122 SER N N -10.680 20.337 1.603 1.00 . A A . 122 SER N 1 1
4 9934 1 1 122 SER O O -13.099 18.930 0.850 1.00 . A A . 122 SER O 1 1
4 9935 1 1 122 SER OG O -11.878 19.964 -1.164 1.00 . A A . 122 SER OG 1 1
4 9936 1 1 123 PRO C C -15.775 18.969 0.854 1.00 . A A . 123 PRO C 1 1
4 9937 1 1 123 PRO CA C -15.401 19.835 2.056 1.00 . A A . 123 PRO CA 1 1
4 9938 1 1 123 PRO CB C -16.459 20.912 2.308 1.00 . A A . 123 PRO CB 1 1
4 9939 1 1 123 PRO CD C -14.288 22.003 2.330 1.00 . A A . 123 PRO CD 1 1
4 9940 1 1 123 PRO CG C -15.709 22.057 2.909 1.00 . A A . 123 PRO CG 1 1
4 9941 1 1 123 PRO HA H -15.293 19.223 2.937 1.00 . A A . 123 PRO HA 1 1
4 9942 1 1 123 PRO HB2 H -16.921 21.209 1.376 1.00 . A A . 123 PRO HB2 1 1
4 9943 1 1 123 PRO HB3 H -17.205 20.552 3.001 1.00 . A A . 123 PRO HB3 1 1
4 9944 1 1 123 PRO HD2 H -14.182 22.719 1.524 1.00 . A A . 123 PRO HD2 1 1
4 9945 1 1 123 PRO HD3 H -13.559 22.189 3.103 1.00 . A A . 123 PRO HD3 1 1
4 9946 1 1 123 PRO HG2 H -16.188 22.992 2.646 1.00 . A A . 123 PRO HG2 1 1
4 9947 1 1 123 PRO HG3 H -15.667 21.952 3.983 1.00 . A A . 123 PRO HG3 1 1
4 9948 1 1 123 PRO N N -14.155 20.623 1.821 1.00 . A A . 123 PRO N 1 1
4 9949 1 1 123 PRO O O -16.429 17.937 0.999 1.00 . A A . 123 PRO O 1 1
4 9950 1 1 124 ALA C C -14.785 17.407 -1.649 1.00 . A A . 124 ALA C 1 1
4 9951 1 1 124 ALA CA C -15.654 18.656 -1.553 1.00 . A A . 124 ALA CA 1 1
4 9952 1 1 124 ALA CB C -15.412 19.543 -2.775 1.00 . A A . 124 ALA CB 1 1
4 9953 1 1 124 ALA H H -14.838 20.229 -0.389 1.00 . A A . 124 ALA H 1 1
4 9954 1 1 124 ALA HA H -16.692 18.360 -1.538 1.00 . A A . 124 ALA HA 1 1
4 9955 1 1 124 ALA HB1 H -14.368 19.816 -2.822 1.00 . A A . 124 ALA HB1 1 1
4 9956 1 1 124 ALA HB2 H -16.014 20.436 -2.697 1.00 . A A . 124 ALA HB2 1 1
4 9957 1 1 124 ALA HB3 H -15.684 19.004 -3.671 1.00 . A A . 124 ALA HB3 1 1
4 9958 1 1 124 ALA N N -15.356 19.399 -0.333 1.00 . A A . 124 ALA N 1 1
4 9959 1 1 124 ALA O O -15.203 16.387 -2.198 1.00 . A A . 124 ALA O 1 1
4 9960 1 1 125 ALA C C -13.178 15.214 -0.298 1.00 . A A . 125 ALA C 1 1
4 9961 1 1 125 ALA CA C -12.648 16.367 -1.145 1.00 . A A . 125 ALA CA 1 1
4 9962 1 1 125 ALA CB C -11.282 16.800 -0.614 1.00 . A A . 125 ALA CB 1 1
4 9963 1 1 125 ALA H H -13.292 18.332 -0.691 1.00 . A A . 125 ALA H 1 1
4 9964 1 1 125 ALA HA H -12.536 16.031 -2.165 1.00 . A A . 125 ALA HA 1 1
4 9965 1 1 125 ALA HB1 H -11.375 17.098 0.420 1.00 . A A . 125 ALA HB1 1 1
4 9966 1 1 125 ALA HB2 H -10.917 17.633 -1.196 1.00 . A A . 125 ALA HB2 1 1
4 9967 1 1 125 ALA HB3 H -10.587 15.976 -0.690 1.00 . A A . 125 ALA HB3 1 1
4 9968 1 1 125 ALA N N -13.572 17.495 -1.114 1.00 . A A . 125 ALA N 1 1
4 9969 1 1 125 ALA O O -13.110 14.054 -0.698 1.00 . A A . 125 ALA O 1 1
4 9970 1 1 126 THR C C -15.601 14.020 1.238 1.00 . A A . 126 THR C 1 1
4 9971 1 1 126 THR CA C -14.260 14.534 1.765 1.00 . A A . 126 THR CA 1 1
4 9972 1 1 126 THR CB C -14.423 15.098 3.184 1.00 . A A . 126 THR CB 1 1
4 9973 1 1 126 THR CG2 C -14.426 13.957 4.215 1.00 . A A . 126 THR CG2 1 1
4 9974 1 1 126 THR H H -13.749 16.492 1.122 1.00 . A A . 126 THR H 1 1
4 9975 1 1 126 THR HA H -13.568 13.705 1.799 1.00 . A A . 126 THR HA 1 1
4 9976 1 1 126 THR HB H -15.352 15.638 3.250 1.00 . A A . 126 THR HB 1 1
4 9977 1 1 126 THR HG1 H -13.068 16.382 2.635 1.00 . A A . 126 THR HG1 1 1
4 9978 1 1 126 THR HG21 H -15.339 13.387 4.122 1.00 . A A . 126 THR HG21 1 1
4 9979 1 1 126 THR HG22 H -13.580 13.308 4.043 1.00 . A A . 126 THR HG22 1 1
4 9980 1 1 126 THR HG23 H -14.362 14.370 5.212 1.00 . A A . 126 THR HG23 1 1
4 9981 1 1 126 THR N N -13.710 15.546 0.871 1.00 . A A . 126 THR N 1 1
4 9982 1 1 126 THR O O -15.968 12.867 1.465 1.00 . A A . 126 THR O 1 1
4 9983 1 1 126 THR OG1 O -13.344 15.981 3.462 1.00 . A A . 126 THR OG1 1 1
4 9984 1 1 127 ALA C C -17.551 13.620 -1.204 1.00 . A A . 127 ALA C 1 1
4 9985 1 1 127 ALA CA C -17.661 14.499 0.039 1.00 . A A . 127 ALA CA 1 1
4 9986 1 1 127 ALA CB C -18.445 15.751 -0.310 1.00 . A A . 127 ALA CB 1 1
4 9987 1 1 127 ALA H H -16.057 15.806 0.416 1.00 . A A . 127 ALA H 1 1
4 9988 1 1 127 ALA HA H -18.199 13.959 0.804 1.00 . A A . 127 ALA HA 1 1
4 9989 1 1 127 ALA HB1 H -19.473 15.488 -0.501 1.00 . A A . 127 ALA HB1 1 1
4 9990 1 1 127 ALA HB2 H -18.015 16.203 -1.191 1.00 . A A . 127 ALA HB2 1 1
4 9991 1 1 127 ALA HB3 H -18.394 16.445 0.514 1.00 . A A . 127 ALA HB3 1 1
4 9992 1 1 127 ALA N N -16.354 14.883 0.562 1.00 . A A . 127 ALA N 1 1
4 9993 1 1 127 ALA O O -18.188 12.570 -1.282 1.00 . A A . 127 ALA O 1 1
4 9994 1 1 128 ILE C C -16.055 11.862 -2.923 1.00 . A A . 128 ILE C 1 1
4 9995 1 1 128 ILE CA C -16.546 13.231 -3.365 1.00 . A A . 128 ILE CA 1 1
4 9996 1 1 128 ILE CB C -15.539 13.938 -4.289 1.00 . A A . 128 ILE CB 1 1
4 9997 1 1 128 ILE CD1 C -15.720 12.009 -5.896 1.00 . A A . 128 ILE CD1 1 1
4 9998 1 1 128 ILE CG1 C -15.782 13.533 -5.742 1.00 . A A . 128 ILE CG1 1 1
4 9999 1 1 128 ILE CG2 C -14.092 13.603 -3.898 1.00 . A A . 128 ILE CG2 1 1
4 10000 1 1 128 ILE H H -16.205 14.850 -2.052 1.00 . A A . 128 ILE H 1 1
4 10001 1 1 128 ILE HA H -17.495 13.127 -3.871 1.00 . A A . 128 ILE HA 1 1
4 10002 1 1 128 ILE HB H -15.680 15.005 -4.198 1.00 . A A . 128 ILE HB 1 1
4 10003 1 1 128 ILE HD11 H -16.671 11.583 -5.619 1.00 . A A . 128 ILE HD11 1 1
4 10004 1 1 128 ILE HD12 H -15.504 11.762 -6.924 1.00 . A A . 128 ILE HD12 1 1
4 10005 1 1 128 ILE HD13 H -14.946 11.607 -5.260 1.00 . A A . 128 ILE HD13 1 1
4 10006 1 1 128 ILE HG12 H -16.755 13.885 -6.054 1.00 . A A . 128 ILE HG12 1 1
4 10007 1 1 128 ILE HG13 H -15.026 13.986 -6.356 1.00 . A A . 128 ILE HG13 1 1
4 10008 1 1 128 ILE HG21 H -13.879 12.573 -4.137 1.00 . A A . 128 ILE HG21 1 1
4 10009 1 1 128 ILE HG22 H -13.415 14.246 -4.443 1.00 . A A . 128 ILE HG22 1 1
4 10010 1 1 128 ILE HG23 H -13.960 13.763 -2.839 1.00 . A A . 128 ILE HG23 1 1
4 10011 1 1 128 ILE N N -16.725 14.029 -2.167 1.00 . A A . 128 ILE N 1 1
4 10012 1 1 128 ILE O O -16.474 10.819 -3.427 1.00 . A A . 128 ILE O 1 1
4 10013 1 1 129 PHE C C -15.727 9.732 -0.983 1.00 . A A . 129 PHE C 1 1
4 10014 1 1 129 PHE CA C -14.615 10.713 -1.350 1.00 . A A . 129 PHE CA 1 1
4 10015 1 1 129 PHE CB C -13.849 11.074 -0.089 1.00 . A A . 129 PHE CB 1 1
4 10016 1 1 129 PHE CD1 C -14.029 9.025 1.353 1.00 . A A . 129 PHE CD1 1 1
4 10017 1 1 129 PHE CD2 C -11.963 9.434 0.156 1.00 . A A . 129 PHE CD2 1 1
4 10018 1 1 129 PHE CE1 C -13.489 7.852 1.885 1.00 . A A . 129 PHE CE1 1 1
4 10019 1 1 129 PHE CE2 C -11.421 8.260 0.689 1.00 . A A . 129 PHE CE2 1 1
4 10020 1 1 129 PHE CG C -13.264 9.817 0.491 1.00 . A A . 129 PHE CG 1 1
4 10021 1 1 129 PHE CZ C -12.186 7.469 1.554 1.00 . A A . 129 PHE CZ 1 1
4 10022 1 1 129 PHE H H -14.923 12.797 -1.606 1.00 . A A . 129 PHE H 1 1
4 10023 1 1 129 PHE HA H -13.937 10.252 -2.049 1.00 . A A . 129 PHE HA 1 1
4 10024 1 1 129 PHE HB2 H -13.064 11.774 -0.329 1.00 . A A . 129 PHE HB2 1 1
4 10025 1 1 129 PHE HB3 H -14.522 11.519 0.623 1.00 . A A . 129 PHE HB3 1 1
4 10026 1 1 129 PHE HD1 H -15.035 9.323 1.610 1.00 . A A . 129 PHE HD1 1 1
4 10027 1 1 129 PHE HD2 H -11.381 10.047 -0.515 1.00 . A A . 129 PHE HD2 1 1
4 10028 1 1 129 PHE HE1 H -14.081 7.237 2.549 1.00 . A A . 129 PHE HE1 1 1
4 10029 1 1 129 PHE HE2 H -10.415 7.964 0.433 1.00 . A A . 129 PHE HE2 1 1
4 10030 1 1 129 PHE HZ H -11.771 6.566 1.968 1.00 . A A . 129 PHE HZ 1 1
4 10031 1 1 129 PHE N N -15.178 11.911 -1.937 1.00 . A A . 129 PHE N 1 1
4 10032 1 1 129 PHE O O -15.610 8.528 -1.203 1.00 . A A . 129 PHE O 1 1
4 10033 1 1 130 ARG C C -18.712 8.893 -1.180 1.00 . A A . 130 ARG C 1 1
4 10034 1 1 130 ARG CA C -17.934 9.449 0.016 1.00 . A A . 130 ARG CA 1 1
4 10035 1 1 130 ARG CB C -18.873 10.284 0.895 1.00 . A A . 130 ARG CB 1 1
4 10036 1 1 130 ARG CD C -20.927 10.151 2.317 1.00 . A A . 130 ARG CD 1 1
4 10037 1 1 130 ARG CG C -20.175 9.516 1.146 1.00 . A A . 130 ARG CG 1 1
4 10038 1 1 130 ARG CZ C -23.094 9.899 3.386 1.00 . A A . 130 ARG CZ 1 1
4 10039 1 1 130 ARG H H -16.825 11.237 -0.247 1.00 . A A . 130 ARG H 1 1
4 10040 1 1 130 ARG HA H -17.565 8.621 0.600 1.00 . A A . 130 ARG HA 1 1
4 10041 1 1 130 ARG HB2 H -18.388 10.489 1.839 1.00 . A A . 130 ARG HB2 1 1
4 10042 1 1 130 ARG HB3 H -19.097 11.214 0.398 1.00 . A A . 130 ARG HB3 1 1
4 10043 1 1 130 ARG HD2 H -20.293 10.153 3.191 1.00 . A A . 130 ARG HD2 1 1
4 10044 1 1 130 ARG HD3 H -21.187 11.170 2.065 1.00 . A A . 130 ARG HD3 1 1
4 10045 1 1 130 ARG HE H -22.257 8.504 2.220 1.00 . A A . 130 ARG HE 1 1
4 10046 1 1 130 ARG HG2 H -20.791 9.557 0.259 1.00 . A A . 130 ARG HG2 1 1
4 10047 1 1 130 ARG HG3 H -19.950 8.488 1.380 1.00 . A A . 130 ARG HG3 1 1
4 10048 1 1 130 ARG HH11 H -22.126 11.621 3.719 1.00 . A A . 130 ARG HH11 1 1
4 10049 1 1 130 ARG HH12 H -23.668 11.466 4.493 1.00 . A A . 130 ARG HH12 1 1
4 10050 1 1 130 ARG HH21 H -24.280 8.293 3.231 1.00 . A A . 130 ARG HH21 1 1
4 10051 1 1 130 ARG HH22 H -24.888 9.582 4.216 1.00 . A A . 130 ARG HH22 1 1
4 10052 1 1 130 ARG N N -16.800 10.268 -0.405 1.00 . A A . 130 ARG N 1 1
4 10053 1 1 130 ARG NE N -22.141 9.397 2.607 1.00 . A A . 130 ARG NE 1 1
4 10054 1 1 130 ARG NH1 N -22.951 11.088 3.906 1.00 . A A . 130 ARG NH1 1 1
4 10055 1 1 130 ARG NH2 N -24.171 9.204 3.630 1.00 . A A . 130 ARG NH2 1 1
4 10056 1 1 130 ARG O O -19.192 7.760 -1.138 1.00 . A A . 130 ARG O 1 1
4 10057 1 1 131 LYS C C -19.151 7.893 -3.890 1.00 . A A . 131 LYS C 1 1
4 10058 1 1 131 LYS CA C -19.619 9.261 -3.402 1.00 . A A . 131 LYS CA 1 1
4 10059 1 1 131 LYS CB C -19.464 10.283 -4.529 1.00 . A A . 131 LYS CB 1 1
4 10060 1 1 131 LYS CD C -20.247 10.940 -6.810 1.00 . A A . 131 LYS CD 1 1
4 10061 1 1 131 LYS CE C -21.288 10.671 -7.896 1.00 . A A . 131 LYS CE 1 1
4 10062 1 1 131 LYS CG C -20.442 9.952 -5.659 1.00 . A A . 131 LYS CG 1 1
4 10063 1 1 131 LYS H H -18.487 10.601 -2.211 1.00 . A A . 131 LYS H 1 1
4 10064 1 1 131 LYS HA H -20.664 9.197 -3.137 1.00 . A A . 131 LYS HA 1 1
4 10065 1 1 131 LYS HB2 H -19.672 11.272 -4.150 1.00 . A A . 131 LYS HB2 1 1
4 10066 1 1 131 LYS HB3 H -18.455 10.249 -4.909 1.00 . A A . 131 LYS HB3 1 1
4 10067 1 1 131 LYS HD2 H -20.363 11.950 -6.441 1.00 . A A . 131 LYS HD2 1 1
4 10068 1 1 131 LYS HD3 H -19.257 10.819 -7.224 1.00 . A A . 131 LYS HD3 1 1
4 10069 1 1 131 LYS HE2 H -21.121 11.340 -8.729 1.00 . A A . 131 LYS HE2 1 1
4 10070 1 1 131 LYS HE3 H -21.201 9.649 -8.234 1.00 . A A . 131 LYS HE3 1 1
4 10071 1 1 131 LYS HG2 H -20.258 8.946 -6.011 1.00 . A A . 131 LYS HG2 1 1
4 10072 1 1 131 LYS HG3 H -21.455 10.026 -5.291 1.00 . A A . 131 LYS HG3 1 1
4 10073 1 1 131 LYS HZ1 H -23.225 11.423 -8.037 1.00 . A A . 131 LYS HZ1 1 1
4 10074 1 1 131 LYS HZ2 H -23.105 9.982 -7.145 1.00 . A A . 131 LYS HZ2 1 1
4 10075 1 1 131 LYS HZ3 H -22.585 11.446 -6.463 1.00 . A A . 131 LYS HZ3 1 1
4 10076 1 1 131 LYS N N -18.862 9.697 -2.230 1.00 . A A . 131 LYS N 1 1
4 10077 1 1 131 LYS NZ N -22.654 10.897 -7.344 1.00 . A A . 131 LYS NZ 1 1
4 10078 1 1 131 LYS O O -19.934 6.943 -3.935 1.00 . A A . 131 LYS O 1 1
4 10079 1 1 132 LEU C C -17.401 5.471 -3.632 1.00 . A A . 132 LEU C 1 1
4 10080 1 1 132 LEU CA C -17.344 6.521 -4.736 1.00 . A A . 132 LEU CA 1 1
4 10081 1 1 132 LEU CB C -15.897 6.694 -5.221 1.00 . A A . 132 LEU CB 1 1
4 10082 1 1 132 LEU CD1 C -14.070 6.588 -3.481 1.00 . A A . 132 LEU CD1 1 1
4 10083 1 1 132 LEU CD2 C -14.302 8.627 -4.907 1.00 . A A . 132 LEU CD2 1 1
4 10084 1 1 132 LEU CG C -15.070 7.506 -4.192 1.00 . A A . 132 LEU CG 1 1
4 10085 1 1 132 LEU H H -17.296 8.579 -4.206 1.00 . A A . 132 LEU H 1 1
4 10086 1 1 132 LEU HA H -17.948 6.183 -5.565 1.00 . A A . 132 LEU HA 1 1
4 10087 1 1 132 LEU HB2 H -15.453 5.717 -5.360 1.00 . A A . 132 LEU HB2 1 1
4 10088 1 1 132 LEU HB3 H -15.908 7.210 -6.170 1.00 . A A . 132 LEU HB3 1 1
4 10089 1 1 132 LEU HD11 H -13.243 6.372 -4.143 1.00 . A A . 132 LEU HD11 1 1
4 10090 1 1 132 LEU HD12 H -13.700 7.080 -2.593 1.00 . A A . 132 LEU HD12 1 1
4 10091 1 1 132 LEU HD13 H -14.559 5.667 -3.204 1.00 . A A . 132 LEU HD13 1 1
4 10092 1 1 132 LEU HD21 H -14.985 9.207 -5.510 1.00 . A A . 132 LEU HD21 1 1
4 10093 1 1 132 LEU HD22 H -13.841 9.270 -4.173 1.00 . A A . 132 LEU HD22 1 1
4 10094 1 1 132 LEU HD23 H -13.539 8.197 -5.538 1.00 . A A . 132 LEU HD23 1 1
4 10095 1 1 132 LEU HG H -15.727 7.942 -3.455 1.00 . A A . 132 LEU HG 1 1
4 10096 1 1 132 LEU N N -17.878 7.791 -4.256 1.00 . A A . 132 LEU N 1 1
4 10097 1 1 132 LEU O O -17.739 4.310 -3.875 1.00 . A A . 132 LEU O 1 1
4 10098 1 1 133 ALA C C -18.509 4.382 -1.122 1.00 . A A . 133 ALA C 1 1
4 10099 1 1 133 ALA CA C -17.113 4.968 -1.287 1.00 . A A . 133 ALA CA 1 1
4 10100 1 1 133 ALA CB C -16.707 5.688 -0.007 1.00 . A A . 133 ALA CB 1 1
4 10101 1 1 133 ALA H H -16.828 6.821 -2.271 1.00 . A A . 133 ALA H 1 1
4 10102 1 1 133 ALA HA H -16.417 4.165 -1.471 1.00 . A A . 133 ALA HA 1 1
4 10103 1 1 133 ALA HB1 H -16.448 4.957 0.743 1.00 . A A . 133 ALA HB1 1 1
4 10104 1 1 133 ALA HB2 H -17.530 6.291 0.344 1.00 . A A . 133 ALA HB2 1 1
4 10105 1 1 133 ALA HB3 H -15.856 6.318 -0.204 1.00 . A A . 133 ALA HB3 1 1
4 10106 1 1 133 ALA N N -17.082 5.886 -2.414 1.00 . A A . 133 ALA N 1 1
4 10107 1 1 133 ALA O O -18.660 3.198 -0.819 1.00 . A A . 133 ALA O 1 1
4 10108 1 1 134 GLY C C -21.164 3.677 -2.291 1.00 . A A . 134 GLY C 1 1
4 10109 1 1 134 GLY CA C -20.905 4.731 -1.230 1.00 . A A . 134 GLY CA 1 1
4 10110 1 1 134 GLY H H -19.375 6.137 -1.600 1.00 . A A . 134 GLY H 1 1
4 10111 1 1 134 GLY HA2 H -21.061 4.306 -0.250 1.00 . A A . 134 GLY HA2 1 1
4 10112 1 1 134 GLY HA3 H -21.584 5.557 -1.377 1.00 . A A . 134 GLY HA3 1 1
4 10113 1 1 134 GLY N N -19.533 5.206 -1.341 1.00 . A A . 134 GLY N 1 1
4 10114 1 1 134 GLY O O -21.842 2.679 -2.045 1.00 . A A . 134 GLY O 1 1
4 10115 1 1 135 GLU C C -20.082 1.641 -4.188 1.00 . A A . 135 GLU C 1 1
4 10116 1 1 135 GLU CA C -20.742 2.958 -4.567 1.00 . A A . 135 GLU CA 1 1
4 10117 1 1 135 GLU CB C -20.101 3.524 -5.839 1.00 . A A . 135 GLU CB 1 1
4 10118 1 1 135 GLU CD C -19.330 1.449 -7.033 1.00 . A A . 135 GLU CD 1 1
4 10119 1 1 135 GLU CG C -20.357 2.580 -7.023 1.00 . A A . 135 GLU CG 1 1
4 10120 1 1 135 GLU H H -20.053 4.707 -3.599 1.00 . A A . 135 GLU H 1 1
4 10121 1 1 135 GLU HA H -21.794 2.789 -4.746 1.00 . A A . 135 GLU HA 1 1
4 10122 1 1 135 GLU HB2 H -20.530 4.492 -6.055 1.00 . A A . 135 GLU HB2 1 1
4 10123 1 1 135 GLU HB3 H -19.037 3.631 -5.689 1.00 . A A . 135 GLU HB3 1 1
4 10124 1 1 135 GLU HG2 H -21.349 2.161 -6.943 1.00 . A A . 135 GLU HG2 1 1
4 10125 1 1 135 GLU HG3 H -20.279 3.136 -7.946 1.00 . A A . 135 GLU HG3 1 1
4 10126 1 1 135 GLU N N -20.595 3.901 -3.471 1.00 . A A . 135 GLU N 1 1
4 10127 1 1 135 GLU O O -20.344 0.603 -4.797 1.00 . A A . 135 GLU O 1 1
4 10128 1 1 135 GLU OE1 O -18.176 1.720 -6.745 1.00 . A A . 135 GLU OE1 1 1
4 10129 1 1 135 GLU OE2 O -19.715 0.330 -7.326 1.00 . A A . 135 GLU OE2 1 1
4 10130 1 1 136 ARG C C -19.269 -0.055 -1.437 1.00 . A A . 136 ARG C 1 1
4 10131 1 1 136 ARG CA C -18.552 0.489 -2.673 1.00 . A A . 136 ARG CA 1 1
4 10132 1 1 136 ARG CB C -17.096 0.830 -2.325 1.00 . A A . 136 ARG CB 1 1
4 10133 1 1 136 ARG CD C -14.785 -0.083 -2.056 1.00 . A A . 136 ARG CD 1 1
4 10134 1 1 136 ARG CG C -16.245 -0.445 -2.332 1.00 . A A . 136 ARG CG 1 1
4 10135 1 1 136 ARG CZ C -13.698 -1.916 -3.221 1.00 . A A . 136 ARG CZ 1 1
4 10136 1 1 136 ARG H H -19.079 2.535 -2.686 1.00 . A A . 136 ARG H 1 1
4 10137 1 1 136 ARG HA H -18.562 -0.264 -3.448 1.00 . A A . 136 ARG HA 1 1
4 10138 1 1 136 ARG HB2 H -16.707 1.524 -3.056 1.00 . A A . 136 ARG HB2 1 1
4 10139 1 1 136 ARG HB3 H -17.056 1.282 -1.346 1.00 . A A . 136 ARG HB3 1 1
4 10140 1 1 136 ARG HD2 H -14.438 0.605 -2.812 1.00 . A A . 136 ARG HD2 1 1
4 10141 1 1 136 ARG HD3 H -14.710 0.386 -1.085 1.00 . A A . 136 ARG HD3 1 1
4 10142 1 1 136 ARG HE H -13.581 -1.627 -1.243 1.00 . A A . 136 ARG HE 1 1
4 10143 1 1 136 ARG HG2 H -16.600 -1.120 -1.567 1.00 . A A . 136 ARG HG2 1 1
4 10144 1 1 136 ARG HG3 H -16.320 -0.922 -3.297 1.00 . A A . 136 ARG HG3 1 1
4 10145 1 1 136 ARG HH11 H -14.759 -0.644 -4.346 1.00 . A A . 136 ARG HH11 1 1
4 10146 1 1 136 ARG HH12 H -13.996 -1.943 -5.200 1.00 . A A . 136 ARG HH12 1 1
4 10147 1 1 136 ARG HH21 H -12.577 -3.332 -2.356 1.00 . A A . 136 ARG HH21 1 1
4 10148 1 1 136 ARG HH22 H -12.760 -3.465 -4.074 1.00 . A A . 136 ARG HH22 1 1
4 10149 1 1 136 ARG N N -19.236 1.687 -3.156 1.00 . A A . 136 ARG N 1 1
4 10150 1 1 136 ARG NE N -13.955 -1.282 -2.081 1.00 . A A . 136 ARG NE 1 1
4 10151 1 1 136 ARG NH1 N -14.189 -1.466 -4.343 1.00 . A A . 136 ARG NH1 1 1
4 10152 1 1 136 ARG NH2 N -12.954 -2.988 -3.217 1.00 . A A . 136 ARG NH2 1 1
4 10153 1 1 136 ARG O O -18.784 -0.975 -0.778 1.00 . A A . 136 ARG O 1 1
4 10154 1 1 137 ASN C C -20.447 0.119 1.294 1.00 . A A . 137 ASN C 1 1
4 10155 1 1 137 ASN CA C -21.241 0.075 -0.005 1.00 . A A . 137 ASN CA 1 1
4 10156 1 1 137 ASN CB C -21.687 -1.349 -0.238 1.00 . A A . 137 ASN CB 1 1
4 10157 1 1 137 ASN CG C -22.436 -1.455 -1.559 1.00 . A A . 137 ASN CG 1 1
4 10158 1 1 137 ASN H H -20.773 1.227 -1.725 1.00 . A A . 137 ASN H 1 1
4 10159 1 1 137 ASN HA H -22.112 0.705 0.084 1.00 . A A . 137 ASN HA 1 1
4 10160 1 1 137 ASN HB2 H -20.810 -1.966 -0.265 1.00 . A A . 137 ASN HB2 1 1
4 10161 1 1 137 ASN HB3 H -22.330 -1.666 0.568 1.00 . A A . 137 ASN HB3 1 1
4 10162 1 1 137 ASN HD21 H -20.974 -2.435 -2.474 1.00 . A A . 137 ASN HD21 1 1
4 10163 1 1 137 ASN HD22 H -22.348 -2.127 -3.417 1.00 . A A . 137 ASN HD22 1 1
4 10164 1 1 137 ASN N N -20.438 0.513 -1.146 1.00 . A A . 137 ASN N 1 1
4 10165 1 1 137 ASN ND2 N -21.873 -2.056 -2.568 1.00 . A A . 137 ASN ND2 1 1
4 10166 1 1 137 ASN O O -20.591 -0.754 2.150 1.00 . A A . 137 ASN O 1 1
4 10167 1 1 137 ASN OD1 O -23.564 -0.978 -1.675 1.00 . A A . 137 ASN OD1 1 1
4 10168 1 1 138 TYR C C -19.601 2.015 3.740 1.00 . A A . 138 TYR C 1 1
4 10169 1 1 138 TYR CA C -18.810 1.289 2.645 1.00 . A A . 138 TYR CA 1 1
4 10170 1 1 138 TYR CB C -17.535 2.080 2.309 1.00 . A A . 138 TYR CB 1 1
4 10171 1 1 138 TYR CD1 C -18.960 4.136 1.967 1.00 . A A . 138 TYR CD1 1 1
4 10172 1 1 138 TYR CD2 C -16.869 4.354 3.173 1.00 . A A . 138 TYR CD2 1 1
4 10173 1 1 138 TYR CE1 C -19.206 5.502 2.144 1.00 . A A . 138 TYR CE1 1 1
4 10174 1 1 138 TYR CE2 C -17.113 5.718 3.344 1.00 . A A . 138 TYR CE2 1 1
4 10175 1 1 138 TYR CG C -17.790 3.561 2.484 1.00 . A A . 138 TYR CG 1 1
4 10176 1 1 138 TYR CZ C -18.280 6.294 2.832 1.00 . A A . 138 TYR CZ 1 1
4 10177 1 1 138 TYR H H -19.560 1.797 0.724 1.00 . A A . 138 TYR H 1 1
4 10178 1 1 138 TYR HA H -18.527 0.310 3.008 1.00 . A A . 138 TYR HA 1 1
4 10179 1 1 138 TYR HB2 H -16.736 1.772 2.969 1.00 . A A . 138 TYR HB2 1 1
4 10180 1 1 138 TYR HB3 H -17.250 1.883 1.286 1.00 . A A . 138 TYR HB3 1 1
4 10181 1 1 138 TYR HD1 H -19.672 3.524 1.436 1.00 . A A . 138 TYR HD1 1 1
4 10182 1 1 138 TYR HD2 H -15.966 3.913 3.567 1.00 . A A . 138 TYR HD2 1 1
4 10183 1 1 138 TYR HE1 H -20.107 5.945 1.747 1.00 . A A . 138 TYR HE1 1 1
4 10184 1 1 138 TYR HE2 H -16.403 6.326 3.871 1.00 . A A . 138 TYR HE2 1 1
4 10185 1 1 138 TYR HH H -18.625 7.802 3.950 1.00 . A A . 138 TYR HH 1 1
4 10186 1 1 138 TYR N N -19.621 1.134 1.438 1.00 . A A . 138 TYR N 1 1
4 10187 1 1 138 TYR O O -20.662 2.583 3.476 1.00 . A A . 138 TYR O 1 1
4 10188 1 1 138 TYR OH O -18.519 7.641 3.010 1.00 . A A . 138 TYR OH 1 1
4 10189 1 1 139 THR C C -18.754 3.753 6.669 1.00 . A A . 139 THR C 1 1
4 10190 1 1 139 THR CA C -19.706 2.702 6.089 1.00 . A A . 139 THR CA 1 1
4 10191 1 1 139 THR CB C -20.099 1.692 7.188 1.00 . A A . 139 THR CB 1 1
4 10192 1 1 139 THR CG2 C -20.148 0.269 6.615 1.00 . A A . 139 THR CG2 1 1
4 10193 1 1 139 THR H H -18.205 1.563 5.102 1.00 . A A . 139 THR H 1 1
4 10194 1 1 139 THR HA H -20.599 3.202 5.736 1.00 . A A . 139 THR HA 1 1
4 10195 1 1 139 THR HB H -21.074 1.949 7.579 1.00 . A A . 139 THR HB 1 1
4 10196 1 1 139 THR HG1 H -19.600 1.525 9.060 1.00 . A A . 139 THR HG1 1 1
4 10197 1 1 139 THR HG21 H -20.545 0.292 5.612 1.00 . A A . 139 THR HG21 1 1
4 10198 1 1 139 THR HG22 H -19.152 -0.146 6.597 1.00 . A A . 139 THR HG22 1 1
4 10199 1 1 139 THR HG23 H -20.779 -0.346 7.238 1.00 . A A . 139 THR HG23 1 1
4 10200 1 1 139 THR N N -19.061 2.016 4.960 1.00 . A A . 139 THR N 1 1
4 10201 1 1 139 THR O O -17.540 3.656 6.511 1.00 . A A . 139 THR O 1 1
4 10202 1 1 139 THR OG1 O -19.147 1.742 8.242 1.00 . A A . 139 THR OG1 1 1
4 10203 1 1 140 ASP C C -17.259 5.289 8.606 1.00 . A A . 140 ASP C 1 1
4 10204 1 1 140 ASP CA C -18.463 5.847 7.849 1.00 . A A . 140 ASP CA 1 1
4 10205 1 1 140 ASP CB C -19.289 6.733 8.784 1.00 . A A . 140 ASP CB 1 1
4 10206 1 1 140 ASP CG C -18.486 7.970 9.175 1.00 . A A . 140 ASP CG 1 1
4 10207 1 1 140 ASP H H -20.277 4.857 7.359 1.00 . A A . 140 ASP H 1 1
4 10208 1 1 140 ASP HA H -18.099 6.452 7.033 1.00 . A A . 140 ASP HA 1 1
4 10209 1 1 140 ASP HB2 H -20.195 7.038 8.280 1.00 . A A . 140 ASP HB2 1 1
4 10210 1 1 140 ASP HB3 H -19.543 6.176 9.673 1.00 . A A . 140 ASP HB3 1 1
4 10211 1 1 140 ASP N N -19.302 4.782 7.304 1.00 . A A . 140 ASP N 1 1
4 10212 1 1 140 ASP O O -16.127 5.696 8.349 1.00 . A A . 140 ASP O 1 1
4 10213 1 1 140 ASP OD1 O -18.443 8.897 8.383 1.00 . A A . 140 ASP OD1 1 1
4 10214 1 1 140 ASP OD2 O -17.928 7.970 10.259 1.00 . A A . 140 ASP OD2 1 1
4 10215 1 1 141 GLU C C -15.305 3.254 9.411 1.00 . A A . 141 GLU C 1 1
4 10216 1 1 141 GLU CA C -16.383 3.830 10.325 1.00 . A A . 141 GLU CA 1 1
4 10217 1 1 141 GLU CB C -16.903 2.733 11.257 1.00 . A A . 141 GLU CB 1 1
4 10218 1 1 141 GLU CD C -16.351 1.318 13.246 1.00 . A A . 141 GLU CD 1 1
4 10219 1 1 141 GLU CG C -15.831 2.389 12.293 1.00 . A A . 141 GLU CG 1 1
4 10220 1 1 141 GLU H H -18.401 4.104 9.768 1.00 . A A . 141 GLU H 1 1
4 10221 1 1 141 GLU HA H -15.948 4.615 10.923 1.00 . A A . 141 GLU HA 1 1
4 10222 1 1 141 GLU HB2 H -17.792 3.082 11.761 1.00 . A A . 141 GLU HB2 1 1
4 10223 1 1 141 GLU HB3 H -17.138 1.852 10.680 1.00 . A A . 141 GLU HB3 1 1
4 10224 1 1 141 GLU HG2 H -14.949 2.022 11.788 1.00 . A A . 141 GLU HG2 1 1
4 10225 1 1 141 GLU HG3 H -15.578 3.275 12.856 1.00 . A A . 141 GLU HG3 1 1
4 10226 1 1 141 GLU N N -17.487 4.384 9.549 1.00 . A A . 141 GLU N 1 1
4 10227 1 1 141 GLU O O -14.165 3.055 9.833 1.00 . A A . 141 GLU O 1 1
4 10228 1 1 141 GLU OE1 O -17.476 0.884 13.059 1.00 . A A . 141 GLU OE1 1 1
4 10229 1 1 141 GLU OE2 O -15.617 0.948 14.147 1.00 . A A . 141 GLU OE2 1 1
4 10230 1 1 142 MET C C -13.770 3.487 6.688 1.00 . A A . 142 MET C 1 1
4 10231 1 1 142 MET CA C -14.713 2.417 7.215 1.00 . A A . 142 MET CA 1 1
4 10232 1 1 142 MET CB C -15.454 1.770 6.051 1.00 . A A . 142 MET CB 1 1
4 10233 1 1 142 MET CE C -15.168 -1.299 5.782 1.00 . A A . 142 MET CE 1 1
4 10234 1 1 142 MET CG C -16.569 0.865 6.595 1.00 . A A . 142 MET CG 1 1
4 10235 1 1 142 MET H H -16.591 3.145 7.882 1.00 . A A . 142 MET H 1 1
4 10236 1 1 142 MET HA H -14.132 1.659 7.717 1.00 . A A . 142 MET HA 1 1
4 10237 1 1 142 MET HB2 H -15.881 2.537 5.423 1.00 . A A . 142 MET HB2 1 1
4 10238 1 1 142 MET HB3 H -14.761 1.182 5.471 1.00 . A A . 142 MET HB3 1 1
4 10239 1 1 142 MET HE1 H -15.278 -2.363 5.884 1.00 . A A . 142 MET HE1 1 1
4 10240 1 1 142 MET HE2 H -14.522 -1.081 4.944 1.00 . A A . 142 MET HE2 1 1
4 10241 1 1 142 MET HE3 H -14.737 -0.895 6.689 1.00 . A A . 142 MET HE3 1 1
4 10242 1 1 142 MET HG2 H -16.305 0.511 7.582 1.00 . A A . 142 MET HG2 1 1
4 10243 1 1 142 MET HG3 H -17.486 1.420 6.652 1.00 . A A . 142 MET HG3 1 1
4 10244 1 1 142 MET N N -15.667 2.981 8.163 1.00 . A A . 142 MET N 1 1
4 10245 1 1 142 MET O O -12.730 3.173 6.120 1.00 . A A . 142 MET O 1 1
4 10246 1 1 142 MET SD S -16.787 -0.550 5.491 1.00 . A A . 142 MET SD 1 1
4 10247 1 1 143 VAL C C -12.968 6.764 7.692 1.00 . A A . 143 VAL C 1 1
4 10248 1 1 143 VAL CA C -13.273 5.871 6.496 1.00 . A A . 143 VAL CA 1 1
4 10249 1 1 143 VAL CB C -13.941 6.698 5.379 1.00 . A A . 143 VAL CB 1 1
4 10250 1 1 143 VAL CG1 C -15.192 7.413 5.908 1.00 . A A . 143 VAL CG1 1 1
4 10251 1 1 143 VAL CG2 C -12.944 7.743 4.845 1.00 . A A . 143 VAL CG2 1 1
4 10252 1 1 143 VAL H H -14.952 4.916 7.412 1.00 . A A . 143 VAL H 1 1
4 10253 1 1 143 VAL HA H -12.337 5.482 6.119 1.00 . A A . 143 VAL HA 1 1
4 10254 1 1 143 VAL HB H -14.225 6.035 4.575 1.00 . A A . 143 VAL HB 1 1
4 10255 1 1 143 VAL HG11 H -15.637 7.991 5.113 1.00 . A A . 143 VAL HG11 1 1
4 10256 1 1 143 VAL HG12 H -15.903 6.683 6.264 1.00 . A A . 143 VAL HG12 1 1
4 10257 1 1 143 VAL HG13 H -14.925 8.079 6.711 1.00 . A A . 143 VAL HG13 1 1
4 10258 1 1 143 VAL HG21 H -12.285 7.281 4.128 1.00 . A A . 143 VAL HG21 1 1
4 10259 1 1 143 VAL HG22 H -13.484 8.548 4.365 1.00 . A A . 143 VAL HG22 1 1
4 10260 1 1 143 VAL HG23 H -12.358 8.143 5.657 1.00 . A A . 143 VAL HG23 1 1
4 10261 1 1 143 VAL N N -14.123 4.746 6.918 1.00 . A A . 143 VAL N 1 1
4 10262 1 1 143 VAL O O -13.873 7.171 8.421 1.00 . A A . 143 VAL O 1 1
4 10263 1 1 144 ALA C C -10.534 9.123 8.617 1.00 . A A . 144 ALA C 1 1
4 10264 1 1 144 ALA CA C -11.283 7.862 9.058 1.00 . A A . 144 ALA CA 1 1
4 10265 1 1 144 ALA CB C -10.392 7.037 9.991 1.00 . A A . 144 ALA CB 1 1
4 10266 1 1 144 ALA H H -10.991 6.651 7.332 1.00 . A A . 144 ALA H 1 1
4 10267 1 1 144 ALA HA H -12.162 8.165 9.608 1.00 . A A . 144 ALA HA 1 1
4 10268 1 1 144 ALA HB1 H -9.823 7.697 10.631 1.00 . A A . 144 ALA HB1 1 1
4 10269 1 1 144 ALA HB2 H -9.715 6.436 9.402 1.00 . A A . 144 ALA HB2 1 1
4 10270 1 1 144 ALA HB3 H -11.009 6.390 10.598 1.00 . A A . 144 ALA HB3 1 1
4 10271 1 1 144 ALA N N -11.684 7.039 7.917 1.00 . A A . 144 ALA N 1 1
4 10272 1 1 144 ALA O O -9.469 9.043 7.996 1.00 . A A . 144 ALA O 1 1
4 10273 1 1 145 MET C C -9.487 11.862 9.744 1.00 . A A . 145 MET C 1 1
4 10274 1 1 145 MET CA C -10.530 11.551 8.665 1.00 . A A . 145 MET CA 1 1
4 10275 1 1 145 MET CB C -11.694 12.550 8.663 1.00 . A A . 145 MET CB 1 1
4 10276 1 1 145 MET CE C -11.347 14.374 6.197 1.00 . A A . 145 MET CE 1 1
4 10277 1 1 145 MET CG C -11.186 13.963 8.887 1.00 . A A . 145 MET CG 1 1
4 10278 1 1 145 MET H H -11.934 10.294 9.454 1.00 . A A . 145 MET H 1 1
4 10279 1 1 145 MET HA H -10.064 11.527 7.698 1.00 . A A . 145 MET HA 1 1
4 10280 1 1 145 MET HB2 H -12.206 12.491 7.717 1.00 . A A . 145 MET HB2 1 1
4 10281 1 1 145 MET HB3 H -12.384 12.288 9.453 1.00 . A A . 145 MET HB3 1 1
4 10282 1 1 145 MET HE1 H -10.462 13.798 6.410 1.00 . A A . 145 MET HE1 1 1
4 10283 1 1 145 MET HE2 H -12.099 13.725 5.768 1.00 . A A . 145 MET HE2 1 1
4 10284 1 1 145 MET HE3 H -11.104 15.159 5.497 1.00 . A A . 145 MET HE3 1 1
4 10285 1 1 145 MET HG2 H -11.398 14.265 9.900 1.00 . A A . 145 MET HG2 1 1
4 10286 1 1 145 MET HG3 H -10.135 13.970 8.728 1.00 . A A . 145 MET HG3 1 1
4 10287 1 1 145 MET N N -11.100 10.282 8.968 1.00 . A A . 145 MET N 1 1
4 10288 1 1 145 MET O O -9.641 11.438 10.890 1.00 . A A . 145 MET O 1 1
4 10289 1 1 145 MET SD S -11.985 15.106 7.727 1.00 . A A . 145 MET SD 1 1
4 10290 1 1 146 LEU C C -7.140 14.387 10.456 1.00 . A A . 146 LEU C 1 1
4 10291 1 1 146 LEU CA C -7.350 12.864 10.310 1.00 . A A . 146 LEU CA 1 1
4 10292 1 1 146 LEU CB C -6.091 12.172 9.760 1.00 . A A . 146 LEU CB 1 1
4 10293 1 1 146 LEU CD1 C -6.197 10.535 11.696 1.00 . A A . 146 LEU CD1 1 1
4 10294 1 1 146 LEU CD2 C -4.176 10.678 10.260 1.00 . A A . 146 LEU CD2 1 1
4 10295 1 1 146 LEU CG C -5.311 11.484 10.870 1.00 . A A . 146 LEU CG 1 1
4 10296 1 1 146 LEU H H -8.309 12.862 8.459 1.00 . A A . 146 LEU H 1 1
4 10297 1 1 146 LEU HA H -7.605 12.455 11.264 1.00 . A A . 146 LEU HA 1 1
4 10298 1 1 146 LEU HB2 H -6.382 11.432 9.029 1.00 . A A . 146 LEU HB2 1 1
4 10299 1 1 146 LEU HB3 H -5.456 12.904 9.283 1.00 . A A . 146 LEU HB3 1 1
4 10300 1 1 146 LEU HD11 H -6.508 11.030 12.601 1.00 . A A . 146 LEU HD11 1 1
4 10301 1 1 146 LEU HD12 H -7.063 10.250 11.119 1.00 . A A . 146 LEU HD12 1 1
4 10302 1 1 146 LEU HD13 H -5.634 9.651 11.957 1.00 . A A . 146 LEU HD13 1 1
4 10303 1 1 146 LEU HD21 H -3.653 11.277 9.534 1.00 . A A . 146 LEU HD21 1 1
4 10304 1 1 146 LEU HD22 H -3.503 10.378 11.043 1.00 . A A . 146 LEU HD22 1 1
4 10305 1 1 146 LEU HD23 H -4.579 9.799 9.782 1.00 . A A . 146 LEU HD23 1 1
4 10306 1 1 146 LEU HG H -4.915 12.240 11.495 1.00 . A A . 146 LEU HG 1 1
4 10307 1 1 146 LEU N N -8.409 12.563 9.375 1.00 . A A . 146 LEU N 1 1
4 10308 1 1 146 LEU O O -7.170 15.116 9.464 1.00 . A A . 146 LEU O 1 1
4 10309 1 1 147 PRO C C -5.388 16.854 11.391 1.00 . A A . 147 PRO C 1 1
4 10310 1 1 147 PRO CA C -6.724 16.343 11.935 1.00 . A A . 147 PRO CA 1 1
4 10311 1 1 147 PRO CB C -6.760 16.438 13.465 1.00 . A A . 147 PRO CB 1 1
4 10312 1 1 147 PRO CD C -6.879 14.106 12.927 1.00 . A A . 147 PRO CD 1 1
4 10313 1 1 147 PRO CG C -6.308 15.097 13.929 1.00 . A A . 147 PRO CG 1 1
4 10314 1 1 147 PRO HA H -7.536 16.918 11.520 1.00 . A A . 147 PRO HA 1 1
4 10315 1 1 147 PRO HB2 H -6.087 17.211 13.817 1.00 . A A . 147 PRO HB2 1 1
4 10316 1 1 147 PRO HB3 H -7.766 16.629 13.809 1.00 . A A . 147 PRO HB3 1 1
4 10317 1 1 147 PRO HD2 H -6.224 13.260 12.837 1.00 . A A . 147 PRO HD2 1 1
4 10318 1 1 147 PRO HD3 H -7.870 13.793 13.218 1.00 . A A . 147 PRO HD3 1 1
4 10319 1 1 147 PRO HG2 H -5.225 15.046 13.928 1.00 . A A . 147 PRO HG2 1 1
4 10320 1 1 147 PRO HG3 H -6.693 14.883 14.912 1.00 . A A . 147 PRO HG3 1 1
4 10321 1 1 147 PRO N N -6.934 14.879 11.670 1.00 . A A . 147 PRO N 1 1
4 10322 1 1 147 PRO O O -4.450 16.083 11.205 1.00 . A A . 147 PRO O 1 1
4 10323 1 1 148 ARG C C -2.906 18.565 11.516 1.00 . A A . 148 ARG C 1 1
4 10324 1 1 148 ARG CA C -4.110 18.782 10.601 1.00 . A A . 148 ARG CA 1 1
4 10325 1 1 148 ARG CB C -4.340 20.283 10.418 1.00 . A A . 148 ARG CB 1 1
4 10326 1 1 148 ARG CD C -5.516 21.996 9.030 1.00 . A A . 148 ARG CD 1 1
4 10327 1 1 148 ARG CG C -5.431 20.507 9.369 1.00 . A A . 148 ARG CG 1 1
4 10328 1 1 148 ARG CZ C -6.215 24.020 10.176 1.00 . A A . 148 ARG CZ 1 1
4 10329 1 1 148 ARG H H -6.110 18.719 11.302 1.00 . A A . 148 ARG H 1 1
4 10330 1 1 148 ARG HA H -3.893 18.351 9.637 1.00 . A A . 148 ARG HA 1 1
4 10331 1 1 148 ARG HB2 H -4.648 20.718 11.359 1.00 . A A . 148 ARG HB2 1 1
4 10332 1 1 148 ARG HB3 H -3.425 20.751 10.088 1.00 . A A . 148 ARG HB3 1 1
4 10333 1 1 148 ARG HD2 H -4.591 22.312 8.572 1.00 . A A . 148 ARG HD2 1 1
4 10334 1 1 148 ARG HD3 H -6.329 22.159 8.337 1.00 . A A . 148 ARG HD3 1 1
4 10335 1 1 148 ARG HE H -5.548 22.382 11.113 1.00 . A A . 148 ARG HE 1 1
4 10336 1 1 148 ARG HG2 H -5.193 19.947 8.477 1.00 . A A . 148 ARG HG2 1 1
4 10337 1 1 148 ARG HG3 H -6.381 20.176 9.761 1.00 . A A . 148 ARG HG3 1 1
4 10338 1 1 148 ARG HH11 H -6.332 24.036 8.177 1.00 . A A . 148 ARG HH11 1 1
4 10339 1 1 148 ARG HH12 H -6.834 25.492 8.969 1.00 . A A . 148 ARG HH12 1 1
4 10340 1 1 148 ARG HH21 H -6.206 24.288 12.159 1.00 . A A . 148 ARG HH21 1 1
4 10341 1 1 148 ARG HH22 H -6.764 25.635 11.224 1.00 . A A . 148 ARG HH22 1 1
4 10342 1 1 148 ARG N N -5.322 18.160 11.136 1.00 . A A . 148 ARG N 1 1
4 10343 1 1 148 ARG NE N -5.744 22.778 10.239 1.00 . A A . 148 ARG NE 1 1
4 10344 1 1 148 ARG NH1 N -6.481 24.559 9.017 1.00 . A A . 148 ARG NH1 1 1
4 10345 1 1 148 ARG NH2 N -6.411 24.701 11.271 1.00 . A A . 148 ARG NH2 1 1
4 10346 1 1 148 ARG O O -1.762 18.682 11.077 1.00 . A A . 148 ARG O 1 1
4 10347 1 1 149 GLN C C -0.933 17.249 13.092 1.00 . A A . 149 GLN C 1 1
4 10348 1 1 149 GLN CA C -2.074 18.035 13.738 1.00 . A A . 149 GLN CA 1 1
4 10349 1 1 149 GLN CB C -2.597 17.269 14.955 1.00 . A A . 149 GLN CB 1 1
4 10350 1 1 149 GLN CD C -3.022 19.334 16.302 1.00 . A A . 149 GLN CD 1 1
4 10351 1 1 149 GLN CG C -3.663 18.105 15.666 1.00 . A A . 149 GLN CG 1 1
4 10352 1 1 149 GLN H H -4.090 18.178 13.085 1.00 . A A . 149 GLN H 1 1
4 10353 1 1 149 GLN HA H -1.696 18.991 14.065 1.00 . A A . 149 GLN HA 1 1
4 10354 1 1 149 GLN HB2 H -3.028 16.332 14.633 1.00 . A A . 149 GLN HB2 1 1
4 10355 1 1 149 GLN HB3 H -1.781 17.075 15.635 1.00 . A A . 149 GLN HB3 1 1
4 10356 1 1 149 GLN HE21 H -1.815 18.279 17.474 1.00 . A A . 149 GLN HE21 1 1
4 10357 1 1 149 GLN HE22 H -1.678 19.964 17.621 1.00 . A A . 149 GLN HE22 1 1
4 10358 1 1 149 GLN HG2 H -4.407 18.420 14.949 1.00 . A A . 149 GLN HG2 1 1
4 10359 1 1 149 GLN HG3 H -4.133 17.509 16.433 1.00 . A A . 149 GLN HG3 1 1
4 10360 1 1 149 GLN N N -3.161 18.255 12.784 1.00 . A A . 149 GLN N 1 1
4 10361 1 1 149 GLN NE2 N -2.095 19.180 17.208 1.00 . A A . 149 GLN NE2 1 1
4 10362 1 1 149 GLN O O -1.166 16.270 12.384 1.00 . A A . 149 GLN O 1 1
4 10363 1 1 149 GLN OE1 O -3.375 20.464 15.966 1.00 . A A . 149 GLN OE1 1 1
4 10364 1 1 150 GLU C C 2.546 16.799 13.815 1.00 . A A . 150 GLU C 1 1
4 10365 1 1 150 GLU CA C 1.478 17.037 12.750 1.00 . A A . 150 GLU CA 1 1
4 10366 1 1 150 GLU CB C 2.062 17.908 11.635 1.00 . A A . 150 GLU CB 1 1
4 10367 1 1 150 GLU CD C 2.919 20.198 11.111 1.00 . A A . 150 GLU CD 1 1
4 10368 1 1 150 GLU CG C 2.583 19.218 12.228 1.00 . A A . 150 GLU CG 1 1
4 10369 1 1 150 GLU H H 0.424 18.494 13.880 1.00 . A A . 150 GLU H 1 1
4 10370 1 1 150 GLU HA H 1.190 16.085 12.328 1.00 . A A . 150 GLU HA 1 1
4 10371 1 1 150 GLU HB2 H 2.873 17.380 11.154 1.00 . A A . 150 GLU HB2 1 1
4 10372 1 1 150 GLU HB3 H 1.293 18.125 10.909 1.00 . A A . 150 GLU HB3 1 1
4 10373 1 1 150 GLU HG2 H 1.826 19.648 12.868 1.00 . A A . 150 GLU HG2 1 1
4 10374 1 1 150 GLU HG3 H 3.473 19.020 12.808 1.00 . A A . 150 GLU HG3 1 1
4 10375 1 1 150 GLU N N 0.302 17.696 13.325 1.00 . A A . 150 GLU N 1 1
4 10376 1 1 150 GLU O O 2.753 17.631 14.698 1.00 . A A . 150 GLU O 1 1
4 10377 1 1 150 GLU OE1 O 2.834 19.806 9.959 1.00 . A A . 150 GLU OE1 1 1
4 10378 1 1 150 GLU OE2 O 3.256 21.329 11.423 1.00 . A A . 150 GLU OE2 1 1
4 10379 1 1 151 GLU C C 5.580 15.028 13.877 1.00 . A A . 151 GLU C 1 1
4 10380 1 1 151 GLU CA C 4.303 15.320 14.652 1.00 . A A . 151 GLU CA 1 1
4 10381 1 1 151 GLU CB C 3.907 14.093 15.476 1.00 . A A . 151 GLU CB 1 1
4 10382 1 1 151 GLU CD C 2.949 15.459 17.341 1.00 . A A . 151 GLU CD 1 1
4 10383 1 1 151 GLU CG C 2.645 14.403 16.282 1.00 . A A . 151 GLU CG 1 1
4 10384 1 1 151 GLU H H 3.038 15.044 12.974 1.00 . A A . 151 GLU H 1 1
4 10385 1 1 151 GLU HA H 4.477 16.153 15.320 1.00 . A A . 151 GLU HA 1 1
4 10386 1 1 151 GLU HB2 H 3.718 13.261 14.813 1.00 . A A . 151 GLU HB2 1 1
4 10387 1 1 151 GLU HB3 H 4.710 13.839 16.151 1.00 . A A . 151 GLU HB3 1 1
4 10388 1 1 151 GLU HG2 H 1.877 14.773 15.618 1.00 . A A . 151 GLU HG2 1 1
4 10389 1 1 151 GLU HG3 H 2.297 13.502 16.765 1.00 . A A . 151 GLU HG3 1 1
4 10390 1 1 151 GLU N N 3.237 15.662 13.711 1.00 . A A . 151 GLU N 1 1
4 10391 1 1 151 GLU O O 6.685 15.319 14.336 1.00 . A A . 151 GLU O 1 1
4 10392 1 1 151 GLU OE1 O 4.118 15.688 17.603 1.00 . A A . 151 GLU OE1 1 1
4 10393 1 1 151 GLU OE2 O 2.007 16.021 17.875 1.00 . A A . 151 GLU OE2 1 1
4 10394 1 1 152 CYS C C 6.306 14.725 10.433 1.00 . A A . 152 CYS C 1 1
4 10395 1 1 152 CYS CA C 6.534 14.130 11.816 1.00 . A A . 152 CYS CA 1 1
4 10396 1 1 152 CYS CB C 6.674 12.615 11.693 1.00 . A A . 152 CYS CB 1 1
4 10397 1 1 152 CYS H H 4.499 14.263 12.380 1.00 . A A . 152 CYS H 1 1
4 10398 1 1 152 CYS HA H 7.446 14.537 12.231 1.00 . A A . 152 CYS HA 1 1
4 10399 1 1 152 CYS HB2 H 5.735 12.194 11.368 1.00 . A A . 152 CYS HB2 1 1
4 10400 1 1 152 CYS HB3 H 7.437 12.385 10.969 1.00 . A A . 152 CYS HB3 1 1
4 10401 1 1 152 CYS N N 5.409 14.460 12.686 1.00 . A A . 152 CYS N 1 1
4 10402 1 1 152 CYS O O 5.170 14.819 9.975 1.00 . A A . 152 CYS O 1 1
4 10403 1 1 152 CYS SG S 7.131 11.915 13.297 1.00 . A A . 152 CYS SG 1 1
4 10404 1 1 153 THR C C 8.504 15.346 7.593 1.00 . A A . 153 THR C 1 1
4 10405 1 1 153 THR CA C 7.281 15.707 8.434 1.00 . A A . 153 THR CA 1 1
4 10406 1 1 153 THR CB C 7.161 17.230 8.543 1.00 . A A . 153 THR CB 1 1
4 10407 1 1 153 THR CG2 C 6.094 17.594 9.581 1.00 . A A . 153 THR CG2 1 1
4 10408 1 1 153 THR H H 8.269 15.017 10.182 1.00 . A A . 153 THR H 1 1
4 10409 1 1 153 THR HA H 6.397 15.321 7.946 1.00 . A A . 153 THR HA 1 1
4 10410 1 1 153 THR HB H 6.878 17.639 7.584 1.00 . A A . 153 THR HB 1 1
4 10411 1 1 153 THR HG1 H 8.736 17.262 9.683 1.00 . A A . 153 THR HG1 1 1
4 10412 1 1 153 THR HG21 H 5.911 18.659 9.553 1.00 . A A . 153 THR HG21 1 1
4 10413 1 1 153 THR HG22 H 5.179 17.069 9.357 1.00 . A A . 153 THR HG22 1 1
4 10414 1 1 153 THR HG23 H 6.437 17.315 10.566 1.00 . A A . 153 THR HG23 1 1
4 10415 1 1 153 THR N N 7.387 15.121 9.769 1.00 . A A . 153 THR N 1 1
4 10416 1 1 153 THR O O 9.566 15.035 8.130 1.00 . A A . 153 THR O 1 1
4 10417 1 1 153 THR OG1 O 8.412 17.774 8.938 1.00 . A A . 153 THR OG1 1 1
4 10418 1 1 154 VAL C C 10.481 16.185 5.428 1.00 . A A . 154 VAL C 1 1
4 10419 1 1 154 VAL CA C 9.433 15.088 5.374 1.00 . A A . 154 VAL CA 1 1
4 10420 1 1 154 VAL CB C 8.906 14.960 3.941 1.00 . A A . 154 VAL CB 1 1
4 10421 1 1 154 VAL CG1 C 7.632 14.108 3.919 1.00 . A A . 154 VAL CG1 1 1
4 10422 1 1 154 VAL CG2 C 8.605 16.355 3.375 1.00 . A A . 154 VAL CG2 1 1
4 10423 1 1 154 VAL H H 7.495 15.656 5.892 1.00 . A A . 154 VAL H 1 1
4 10424 1 1 154 VAL HA H 9.882 14.151 5.668 1.00 . A A . 154 VAL HA 1 1
4 10425 1 1 154 VAL HB H 9.654 14.485 3.337 1.00 . A A . 154 VAL HB 1 1
4 10426 1 1 154 VAL HG11 H 7.228 14.090 2.918 1.00 . A A . 154 VAL HG11 1 1
4 10427 1 1 154 VAL HG12 H 7.869 13.100 4.228 1.00 . A A . 154 VAL HG12 1 1
4 10428 1 1 154 VAL HG13 H 6.900 14.529 4.593 1.00 . A A . 154 VAL HG13 1 1
4 10429 1 1 154 VAL HG21 H 7.971 16.265 2.508 1.00 . A A . 154 VAL HG21 1 1
4 10430 1 1 154 VAL HG22 H 8.108 16.950 4.126 1.00 . A A . 154 VAL HG22 1 1
4 10431 1 1 154 VAL HG23 H 9.532 16.836 3.094 1.00 . A A . 154 VAL HG23 1 1
4 10432 1 1 154 VAL N N 8.349 15.398 6.272 1.00 . A A . 154 VAL N 1 1
4 10433 1 1 154 VAL O O 10.207 17.305 5.858 1.00 . A A . 154 VAL O 1 1
4 10434 1 1 155 ASP C C 12.582 17.792 3.800 1.00 . A A . 155 ASP C 1 1
4 10435 1 1 155 ASP CA C 12.757 16.823 4.952 1.00 . A A . 155 ASP CA 1 1
4 10436 1 1 155 ASP CB C 14.115 16.139 4.833 1.00 . A A . 155 ASP CB 1 1
4 10437 1 1 155 ASP CG C 15.220 17.176 4.657 1.00 . A A . 155 ASP CG 1 1
4 10438 1 1 155 ASP H H 11.815 14.953 4.634 1.00 . A A . 155 ASP H 1 1
4 10439 1 1 155 ASP HA H 12.736 17.383 5.876 1.00 . A A . 155 ASP HA 1 1
4 10440 1 1 155 ASP HB2 H 14.303 15.580 5.727 1.00 . A A . 155 ASP HB2 1 1
4 10441 1 1 155 ASP HB3 H 14.110 15.479 3.984 1.00 . A A . 155 ASP HB3 1 1
4 10442 1 1 155 ASP N N 11.671 15.856 4.972 1.00 . A A . 155 ASP N 1 1
4 10443 1 1 155 ASP O O 11.787 17.573 2.887 1.00 . A A . 155 ASP O 1 1
4 10444 1 1 155 ASP OD1 O 15.465 17.917 5.596 1.00 . A A . 155 ASP OD1 1 1
4 10445 1 1 155 ASP OD2 O 15.805 17.215 3.588 1.00 . A A . 155 ASP OD2 1 1
4 10446 1 1 156 GLU C C 13.804 19.370 1.512 1.00 . A A . 156 GLU C 1 1
4 10447 1 1 156 GLU CA C 13.298 19.903 2.849 1.00 . A A . 156 GLU CA 1 1
4 10448 1 1 156 GLU CB C 14.154 21.094 3.285 1.00 . A A . 156 GLU CB 1 1
4 10449 1 1 156 GLU CD C 16.440 21.780 4.032 1.00 . A A . 156 GLU CD 1 1
4 10450 1 1 156 GLU CG C 15.613 20.655 3.420 1.00 . A A . 156 GLU CG 1 1
4 10451 1 1 156 GLU H H 13.946 18.945 4.633 1.00 . A A . 156 GLU H 1 1
4 10452 1 1 156 GLU HA H 12.277 20.234 2.731 1.00 . A A . 156 GLU HA 1 1
4 10453 1 1 156 GLU HB2 H 14.079 21.879 2.547 1.00 . A A . 156 GLU HB2 1 1
4 10454 1 1 156 GLU HB3 H 13.801 21.461 4.238 1.00 . A A . 156 GLU HB3 1 1
4 10455 1 1 156 GLU HG2 H 15.667 19.783 4.055 1.00 . A A . 156 GLU HG2 1 1
4 10456 1 1 156 GLU HG3 H 16.006 20.413 2.444 1.00 . A A . 156 GLU HG3 1 1
4 10457 1 1 156 GLU N N 13.338 18.861 3.871 1.00 . A A . 156 GLU N 1 1
4 10458 1 1 156 GLU O O 13.503 19.931 0.458 1.00 . A A . 156 GLU O 1 1
4 10459 1 1 156 GLU OE1 O 15.884 22.842 4.258 1.00 . A A . 156 GLU OE1 1 1
4 10460 1 1 156 GLU OE2 O 17.618 21.563 4.266 1.00 . A A . 156 GLU OE2 1 1
4 10461 1 1 157 VAL C C 14.037 17.596 -0.733 1.00 . A A . 157 VAL C 1 1
4 10462 1 1 157 VAL CA C 15.115 17.693 0.343 1.00 . A A . 157 VAL CA 1 1
4 10463 1 1 157 VAL CB C 15.667 16.298 0.643 1.00 . A A . 157 VAL CB 1 1
4 10464 1 1 157 VAL CG1 C 14.514 15.358 1.007 1.00 . A A . 157 VAL CG1 1 1
4 10465 1 1 157 VAL CG2 C 16.390 15.760 -0.594 1.00 . A A . 157 VAL CG2 1 1
4 10466 1 1 157 VAL H H 14.782 17.882 2.429 1.00 . A A . 157 VAL H 1 1
4 10467 1 1 157 VAL HA H 15.919 18.313 -0.022 1.00 . A A . 157 VAL HA 1 1
4 10468 1 1 157 VAL HB H 16.359 16.355 1.470 1.00 . A A . 157 VAL HB 1 1
4 10469 1 1 157 VAL HG11 H 13.975 15.084 0.113 1.00 . A A . 157 VAL HG11 1 1
4 10470 1 1 157 VAL HG12 H 14.909 14.469 1.477 1.00 . A A . 157 VAL HG12 1 1
4 10471 1 1 157 VAL HG13 H 13.844 15.858 1.691 1.00 . A A . 157 VAL HG13 1 1
4 10472 1 1 157 VAL HG21 H 16.891 14.837 -0.345 1.00 . A A . 157 VAL HG21 1 1
4 10473 1 1 157 VAL HG22 H 15.672 15.580 -1.381 1.00 . A A . 157 VAL HG22 1 1
4 10474 1 1 157 VAL HG23 H 17.116 16.486 -0.930 1.00 . A A . 157 VAL HG23 1 1
4 10475 1 1 157 VAL N N 14.573 18.288 1.561 1.00 . A A . 157 VAL N 1 1
4 10476 1 1 157 VAL O O 12.870 17.607 -0.378 1.00 . A A . 157 VAL O 1 1
4 10477 1 1 157 VAL OXT O 14.396 17.513 -1.896 1.00 . A A . 157 VAL OXT 1 1
4 10478 2 2 1 EB4 C1 C -0.270 -0.374 3.571 1.00 . B A . 200 EB4 C1 1 1
4 10479 2 2 1 EB4 C10 C -2.058 -0.975 1.528 1.00 . B A . 200 EB4 C10 1 1
4 10480 2 2 1 EB4 C11 C 5.980 -0.505 2.153 1.00 . B A . 200 EB4 C11 1 1
4 10481 2 2 1 EB4 C12 C 0.219 6.062 5.132 1.00 . B A . 200 EB4 C12 1 1
4 10482 2 2 1 EB4 C13 C -2.032 -1.754 2.678 1.00 . B A . 200 EB4 C13 1 1
4 10483 2 2 1 EB4 C14 C 6.132 -0.964 3.456 1.00 . B A . 200 EB4 C14 1 1
4 10484 2 2 1 EB4 C15 C 0.182 5.494 6.400 1.00 . B A . 200 EB4 C15 1 1
4 10485 2 2 1 EB4 C16 C -1.138 -1.453 3.699 1.00 . B A . 200 EB4 C16 1 1
4 10486 2 2 1 EB4 C17 C 5.221 -0.588 4.437 1.00 . B A . 200 EB4 C17 1 1
4 10487 2 2 1 EB4 C18 C 0.613 4.187 6.591 1.00 . B A . 200 EB4 C18 1 1
4 10488 2 2 1 EB4 C19 C -1.113 -2.291 4.931 1.00 . B A . 200 EB4 C19 1 1
4 10489 2 2 1 EB4 C2 C 4.159 0.248 4.111 1.00 . B A . 200 EB4 C2 1 1
4 10490 2 2 1 EB4 C20 C 5.376 -1.051 5.739 1.00 . B A . 200 EB4 C20 1 1
4 10491 2 2 1 EB4 C21 C 0.572 3.584 7.953 1.00 . B A . 200 EB4 C21 1 1
4 10492 2 2 1 EB4 C22 C -0.071 -2.646 7.126 1.00 . B A . 200 EB4 C22 1 1
4 10493 2 2 1 EB4 C23 C 4.322 -1.228 7.968 1.00 . B A . 200 EB4 C23 1 1
4 10494 2 2 1 EB4 C24 C 0.797 1.534 9.280 1.00 . B A . 200 EB4 C24 1 1
4 10495 2 2 1 EB4 C25 C -0.346 -1.728 8.307 1.00 . B A . 200 EB4 C25 1 1
4 10496 2 2 1 EB4 C26 C 3.136 -2.171 8.188 1.00 . B A . 200 EB4 C26 1 1
4 10497 2 2 1 EB4 C27 C 2.137 0.817 9.625 1.00 . B A . 200 EB4 C27 1 1
4 10498 2 2 1 EB4 C28 C 1.287 -3.332 7.190 1.00 . B A . 200 EB4 C28 1 1
4 10499 2 2 1 EB4 C29 C 4.211 -0.016 8.879 1.00 . B A . 200 EB4 C29 1 1
4 10500 2 2 1 EB4 C3 C 1.081 3.448 5.511 1.00 . B A . 200 EB4 C3 1 1
4 10501 2 2 1 EB4 C30 C -0.270 0.454 9.244 1.00 . B A . 200 EB4 C30 1 1
4 10502 2 2 1 EB4 C4 C -0.296 0.407 2.420 1.00 . B A . 200 EB4 C4 1 1
4 10503 2 2 1 EB4 C5 C 4.006 0.708 2.809 1.00 . B A . 200 EB4 C5 1 1
4 10504 2 2 1 EB4 C6 C 1.150 4.028 4.249 1.00 . B A . 200 EB4 C6 1 1
4 10505 2 2 1 EB4 C7 C -1.192 0.104 1.400 1.00 . B A . 200 EB4 C7 1 1
4 10506 2 2 1 EB4 C8 C 4.917 0.331 1.829 1.00 . B A . 200 EB4 C8 1 1
4 10507 2 2 1 EB4 C9 C 0.703 5.330 4.055 1.00 . B A . 200 EB4 C9 1 1
4 10508 2 2 1 EB4 H10 H -2.759 -1.210 0.726 1.00 . B A . 200 EB4 H10 1 1
4 10509 2 2 1 EB4 H11 H 6.694 -0.801 1.384 1.00 . B A . 200 EB4 H11 1 1
4 10510 2 2 1 EB4 H12 H -0.133 7.084 4.982 1.00 . B A . 200 EB4 H12 1 1
4 10511 2 2 1 EB4 H13 H -2.711 -2.600 2.781 1.00 . B A . 200 EB4 H13 1 1
4 10512 2 2 1 EB4 H14 H 6.964 -1.619 3.710 1.00 . B A . 200 EB4 H14 1 1
4 10513 2 2 1 EB4 H15 H -0.185 6.076 7.246 1.00 . B A . 200 EB4 H15 1 1
4 10514 2 2 1 EB4 H22 H -0.830 -3.430 7.144 1.00 . B A . 200 EB4 H22 1 1
4 10515 2 2 1 EB4 H23 H 5.246 -1.760 8.196 1.00 . B A . 200 EB4 H23 1 1
4 10516 2 2 1 EB4 H24 H 0.559 2.233 10.082 1.00 . B A . 200 EB4 H24 1 1
4 10517 2 2 1 EB4 H28 H 1.366 -3.857 8.142 1.00 . B A . 200 EB4 H28 1 1
4 10518 2 2 1 EB4 H28A H 1.350 -4.060 6.382 1.00 . B A . 200 EB4 H28A 1 1
4 10519 2 2 1 EB4 H29 H 4.170 -0.356 9.913 1.00 . B A . 200 EB4 H29 1 1
4 10520 2 2 1 EB4 H29A H 5.036 0.663 8.662 1.00 . B A . 200 EB4 H29A 1 1
4 10521 2 2 1 EB4 H30 H -0.216 -0.125 10.166 1.00 . B A . 200 EB4 H30 1 1
4 10522 2 2 1 EB4 H30A H -1.239 0.923 9.066 1.00 . B A . 200 EB4 H30A 1 1
4 10523 2 2 1 EB4 H7 H -1.213 0.714 0.497 1.00 . B A . 200 EB4 H7 1 1
4 10524 2 2 1 EB4 H8 H 4.799 0.690 0.806 1.00 . B A . 200 EB4 H8 1 1
4 10525 2 2 1 EB4 H9 H 0.732 5.774 3.060 1.00 . B A . 200 EB4 H9 1 1
4 10526 2 2 1 EB4 HN1 H 0.394 -1.137 5.742 1.00 . B A . 200 EB4 HN1 1 1
4 10527 2 2 1 EB4 HN2 H 3.540 -0.324 6.216 1.00 . B A . 200 EB4 HN2 1 1
4 10528 2 2 1 EB4 HN3 H 0.994 1.708 7.197 1.00 . B A . 200 EB4 HN3 1 1
4 10529 2 2 1 EB4 N1 N -0.219 -1.919 5.857 1.00 . B A . 200 EB4 N1 1 1
4 10530 2 2 1 EB4 N2 N 4.344 -0.810 6.559 1.00 . B A . 200 EB4 N2 1 1
4 10531 2 2 1 EB4 N3 N 0.805 2.266 8.005 1.00 . B A . 200 EB4 N3 1 1
4 10532 2 2 1 EB4 O1 O 0.645 0.018 4.497 1.00 . B A . 200 EB4 O1 1 1
4 10533 2 2 1 EB4 O10 O -0.855 -2.169 9.335 1.00 . B A . 200 EB4 O10 1 1
4 10534 2 2 1 EB4 O11 O 2.899 -2.645 9.297 1.00 . B A . 200 EB4 O11 1 1
4 10535 2 2 1 EB4 O12 O 2.375 0.428 10.767 1.00 . B A . 200 EB4 O12 1 1
4 10536 2 2 1 EB4 O13 O 2.395 -2.424 7.076 1.00 . B A . 200 EB4 O13 1 1
4 10537 2 2 1 EB4 O14 O 2.988 0.667 8.575 1.00 . B A . 200 EB4 O14 1 1
4 10538 2 2 1 EB4 O15 O 0.005 -0.424 8.142 1.00 . B A . 200 EB4 O15 1 1
4 10539 2 2 1 EB4 O2 O 3.216 0.674 4.993 1.00 . B A . 200 EB4 O2 1 1
4 10540 2 2 1 EB4 O3 O 1.496 2.154 5.572 1.00 . B A . 200 EB4 O3 1 1
4 10541 2 2 1 EB4 O4 O 0.601 1.428 2.420 1.00 . B A . 200 EB4 O4 1 1
4 10542 2 2 1 EB4 O5 O 2.932 1.518 2.606 1.00 . B A . 200 EB4 O5 1 1
4 10543 2 2 1 EB4 O6 O 1.672 3.231 3.278 1.00 . B A . 200 EB4 O6 1 1
4 10544 2 2 1 EB4 O7 O -1.874 -3.249 5.058 1.00 . B A . 200 EB4 O7 1 1
4 10545 2 2 1 EB4 O8 O 6.401 -1.637 6.081 1.00 . B A . 200 EB4 O8 1 1
4 10546 2 2 1 EB4 O9 O 0.337 4.277 8.942 1.00 . B A . 200 EB4 O9 1 1
4 10547 3 3 1 GA GA GA 1.742 1.408 3.950 1.00 . C A . 201 GA GA 1 1
4 10548 4 4 1 ACD C1 C -1.630 9.421 -10.616 1.00 . D A . 300 ACD C1 1 1
4 10549 4 4 1 ACD C10 C -1.014 6.332 -3.468 1.00 . D A . 300 ACD C10 1 1
4 10550 4 4 1 ACD C11 C -1.757 5.660 -2.311 1.00 . D A . 300 ACD C11 1 1
4 10551 4 4 1 ACD C12 C -1.012 5.336 -1.016 1.00 . D A . 300 ACD C12 1 1
4 10552 4 4 1 ACD C13 C 0.472 5.686 -0.891 1.00 . D A . 300 ACD C13 1 1
4 10553 4 4 1 ACD C14 C 0.733 6.045 0.574 1.00 . D A . 300 ACD C14 1 1
4 10554 4 4 1 ACD C15 C 0.830 7.506 1.020 1.00 . D A . 300 ACD C15 1 1
4 10555 4 4 1 ACD C16 C 0.670 8.648 0.012 1.00 . D A . 300 ACD C16 1 1
4 10556 4 4 1 ACD C17 C 1.769 8.579 -1.050 1.00 . D A . 300 ACD C17 1 1
4 10557 4 4 1 ACD C18 C 1.518 9.656 -2.108 1.00 . D A . 300 ACD C18 1 1
4 10558 4 4 1 ACD C19 C 2.415 9.384 -3.318 1.00 . D A . 300 ACD C19 1 1
4 10559 4 4 1 ACD C2 C -0.138 9.366 -10.951 1.00 . D A . 300 ACD C2 1 1
4 10560 4 4 1 ACD C20 C 2.045 10.327 -4.464 1.00 . D A . 300 ACD C20 1 1
4 10561 4 4 1 ACD C3 C 0.587 8.460 -9.953 1.00 . D A . 300 ACD C3 1 1
4 10562 4 4 1 ACD C4 C 0.387 8.994 -8.533 1.00 . D A . 300 ACD C4 1 1
4 10563 4 4 1 ACD C5 C 1.168 8.129 -7.543 1.00 . D A . 300 ACD C5 1 1
4 10564 4 4 1 ACD C6 C 0.587 7.820 -6.163 1.00 . D A . 300 ACD C6 1 1
4 10565 4 4 1 ACD C7 C -0.783 8.376 -5.768 1.00 . D A . 300 ACD C7 1 1
4 10566 4 4 1 ACD C8 C -0.763 8.840 -4.311 1.00 . D A . 300 ACD C8 1 1
4 10567 4 4 1 ACD C9 C -0.877 7.826 -3.170 1.00 . D A . 300 ACD C9 1 1
4 10568 4 4 1 ACD H101 H -1.572 6.196 -4.394 1.00 . D A . 300 ACD H101 1 1
4 10569 4 4 1 ACD H102 H -0.024 5.891 -3.574 1.00 . D A . 300 ACD H102 1 1
4 10570 4 4 1 ACD H11 H -2.815 5.417 -2.409 1.00 . D A . 300 ACD H11 1 1
4 10571 4 4 1 ACD H12 H -1.535 4.861 -0.185 1.00 . D A . 300 ACD H12 1 1
4 10572 4 4 1 ACD H131 H 0.767 6.559 -1.469 1.00 . D A . 300 ACD H131 1 1
4 10573 4 4 1 ACD H132 H 1.070 4.792 -1.083 1.00 . D A . 300 ACD H132 1 1
4 10574 4 4 1 ACD H14 H 0.850 5.250 1.309 1.00 . D A . 300 ACD H14 1 1
4 10575 4 4 1 ACD H15 H 1.016 7.738 2.069 1.00 . D A . 300 ACD H15 1 1
4 10576 4 4 1 ACD H161 H -0.305 8.570 -0.467 1.00 . D A . 300 ACD H161 1 1
4 10577 4 4 1 ACD H162 H 0.737 9.602 0.536 1.00 . D A . 300 ACD H162 1 1
4 10578 4 4 1 ACD H171 H 2.738 8.745 -0.580 1.00 . D A . 300 ACD H171 1 1
4 10579 4 4 1 ACD H172 H 1.767 7.600 -1.528 1.00 . D A . 300 ACD H172 1 1
4 10580 4 4 1 ACD H181 H 0.472 9.635 -2.412 1.00 . D A . 300 ACD H181 1 1
4 10581 4 4 1 ACD H182 H 1.755 10.636 -1.694 1.00 . D A . 300 ACD H182 1 1
4 10582 4 4 1 ACD H191 H 3.455 9.547 -3.035 1.00 . D A . 300 ACD H191 1 1
4 10583 4 4 1 ACD H192 H 2.288 8.350 -3.639 1.00 . D A . 300 ACD H192 1 1
4 10584 4 4 1 ACD H201 H 2.666 10.092 -5.328 1.00 . D A . 300 ACD H201 1 1
4 10585 4 4 1 ACD H202 H 2.222 11.358 -4.167 1.00 . D A . 300 ACD H202 1 1
4 10586 4 4 1 ACD H203 H 0.997 10.200 -4.734 1.00 . D A . 300 ACD H203 1 1
4 10587 4 4 1 ACD H21 H -0.007 8.973 -11.959 1.00 . D A . 300 ACD H21 1 1
4 10588 4 4 1 ACD H22 H 0.285 10.369 -10.900 1.00 . D A . 300 ACD H22 1 1
4 10589 4 4 1 ACD H31 H 0.183 7.450 -10.021 1.00 . D A . 300 ACD H31 1 1
4 10590 4 4 1 ACD H32 H 1.651 8.438 -10.189 1.00 . D A . 300 ACD H32 1 1
4 10591 4 4 1 ACD H41 H -0.674 8.972 -8.281 1.00 . D A . 300 ACD H41 1 1
4 10592 4 4 1 ACD H42 H 0.750 10.020 -8.483 1.00 . D A . 300 ACD H42 1 1
4 10593 4 4 1 ACD H5 H 2.145 7.733 -7.821 1.00 . D A . 300 ACD H5 1 1
4 10594 4 4 1 ACD H6 H 1.150 7.208 -5.457 1.00 . D A . 300 ACD H6 1 1
4 10595 4 4 1 ACD H71 H -1.033 9.218 -6.414 1.00 . D A . 300 ACD H71 1 1
4 10596 4 4 1 ACD H72 H -1.533 7.594 -5.892 1.00 . D A . 300 ACD H72 1 1
4 10597 4 4 1 ACD H8 H -0.675 9.901 -4.081 1.00 . D A . 300 ACD H8 1 1
4 10598 4 4 1 ACD H9 H -0.864 8.172 -2.136 1.00 . D A . 300 ACD H9 1 1
4 10599 4 4 1 ACD O1 O -2.241 10.473 -10.903 1.00 . D A . 300 ACD O1 1 1
4 10600 4 4 1 ACD O2 O -2.126 8.407 -10.079 1.00 . D A . 300 ACD O2 1 1
5 10601 1 1 1 MET C C -1.486 20.822 -22.377 1.00 . A A . 1 MET C 1 1
5 10602 1 1 1 MET CA C -0.113 20.778 -23.039 1.00 . A A . 1 MET CA 1 1
5 10603 1 1 1 MET CB C 0.529 19.407 -22.818 1.00 . A A . 1 MET CB 1 1
5 10604 1 1 1 MET CE C 3.898 17.849 -24.606 1.00 . A A . 1 MET CE 1 1
5 10605 1 1 1 MET CG C 1.780 19.283 -23.690 1.00 . A A . 1 MET CG 1 1
5 10606 1 1 1 MET H1 H 0.413 22.072 -21.494 1.00 . A A . 1 MET H1 1 1
5 10607 1 1 1 MET H2 H 0.730 22.682 -23.047 1.00 . A A . 1 MET H2 1 1
5 10608 1 1 1 MET H3 H 1.733 21.483 -22.381 1.00 . A A . 1 MET H3 1 1
5 10609 1 1 1 MET HA H -0.221 20.958 -24.099 1.00 . A A . 1 MET HA 1 1
5 10610 1 1 1 MET HB2 H 0.803 19.301 -21.778 1.00 . A A . 1 MET HB2 1 1
5 10611 1 1 1 MET HB3 H -0.173 18.634 -23.087 1.00 . A A . 1 MET HB3 1 1
5 10612 1 1 1 MET HE1 H 4.478 18.691 -24.267 1.00 . A A . 1 MET HE1 1 1
5 10613 1 1 1 MET HE2 H 4.511 16.959 -24.588 1.00 . A A . 1 MET HE2 1 1
5 10614 1 1 1 MET HE3 H 3.554 18.035 -25.615 1.00 . A A . 1 MET HE3 1 1
5 10615 1 1 1 MET HG2 H 1.518 19.459 -24.723 1.00 . A A . 1 MET HG2 1 1
5 10616 1 1 1 MET HG3 H 2.514 20.011 -23.375 1.00 . A A . 1 MET HG3 1 1
5 10617 1 1 1 MET N N 0.756 21.833 -22.445 1.00 . A A . 1 MET N 1 1
5 10618 1 1 1 MET O O -1.647 21.389 -21.296 1.00 . A A . 1 MET O 1 1
5 10619 1 1 1 MET SD S 2.471 17.618 -23.519 1.00 . A A . 1 MET SD 1 1
5 10620 1 1 2 THR C C -3.860 19.511 -21.136 1.00 . A A . 2 THR C 1 1
5 10621 1 1 2 THR CA C -3.830 20.195 -22.499 1.00 . A A . 2 THR CA 1 1
5 10622 1 1 2 THR CB C -4.757 19.454 -23.464 1.00 . A A . 2 THR CB 1 1
5 10623 1 1 2 THR CG2 C -6.197 19.539 -22.958 1.00 . A A . 2 THR CG2 1 1
5 10624 1 1 2 THR H H -2.284 19.783 -23.890 1.00 . A A . 2 THR H 1 1
5 10625 1 1 2 THR HA H -4.181 21.210 -22.389 1.00 . A A . 2 THR HA 1 1
5 10626 1 1 2 THR HB H -4.462 18.417 -23.523 1.00 . A A . 2 THR HB 1 1
5 10627 1 1 2 THR HG1 H -4.373 20.954 -24.641 1.00 . A A . 2 THR HG1 1 1
5 10628 1 1 2 THR HG21 H -6.862 19.100 -23.687 1.00 . A A . 2 THR HG21 1 1
5 10629 1 1 2 THR HG22 H -6.283 19.004 -22.023 1.00 . A A . 2 THR HG22 1 1
5 10630 1 1 2 THR HG23 H -6.465 20.575 -22.805 1.00 . A A . 2 THR HG23 1 1
5 10631 1 1 2 THR N N -2.473 20.219 -23.032 1.00 . A A . 2 THR N 1 1
5 10632 1 1 2 THR O O -4.597 19.923 -20.240 1.00 . A A . 2 THR O 1 1
5 10633 1 1 2 THR OG1 O -4.669 20.047 -24.752 1.00 . A A . 2 THR OG1 1 1
5 10634 1 1 3 VAL C C -2.404 18.609 -18.622 1.00 . A A . 3 VAL C 1 1
5 10635 1 1 3 VAL CA C -3.000 17.731 -19.725 1.00 . A A . 3 VAL CA 1 1
5 10636 1 1 3 VAL CB C -2.147 16.470 -19.897 1.00 . A A . 3 VAL CB 1 1
5 10637 1 1 3 VAL CG1 C -2.933 15.423 -20.690 1.00 . A A . 3 VAL CG1 1 1
5 10638 1 1 3 VAL CG2 C -0.866 16.824 -20.654 1.00 . A A . 3 VAL CG2 1 1
5 10639 1 1 3 VAL H H -2.490 18.179 -21.733 1.00 . A A . 3 VAL H 1 1
5 10640 1 1 3 VAL HA H -4.002 17.441 -19.452 1.00 . A A . 3 VAL HA 1 1
5 10641 1 1 3 VAL HB H -1.894 16.070 -18.926 1.00 . A A . 3 VAL HB 1 1
5 10642 1 1 3 VAL HG11 H -2.334 14.530 -20.797 1.00 . A A . 3 VAL HG11 1 1
5 10643 1 1 3 VAL HG12 H -3.846 15.184 -20.165 1.00 . A A . 3 VAL HG12 1 1
5 10644 1 1 3 VAL HG13 H -3.170 15.816 -21.668 1.00 . A A . 3 VAL HG13 1 1
5 10645 1 1 3 VAL HG21 H -0.159 16.013 -20.565 1.00 . A A . 3 VAL HG21 1 1
5 10646 1 1 3 VAL HG22 H -1.097 16.988 -21.696 1.00 . A A . 3 VAL HG22 1 1
5 10647 1 1 3 VAL HG23 H -0.436 17.722 -20.235 1.00 . A A . 3 VAL HG23 1 1
5 10648 1 1 3 VAL N N -3.055 18.464 -20.984 1.00 . A A . 3 VAL N 1 1
5 10649 1 1 3 VAL O O -1.574 19.475 -18.898 1.00 . A A . 3 VAL O 1 1
5 10650 1 1 4 PRO C C -0.829 18.858 -15.911 1.00 . A A . 4 PRO C 1 1
5 10651 1 1 4 PRO CA C -2.282 19.204 -16.238 1.00 . A A . 4 PRO CA 1 1
5 10652 1 1 4 PRO CB C -3.216 18.823 -15.082 1.00 . A A . 4 PRO CB 1 1
5 10653 1 1 4 PRO CD C -3.788 17.398 -16.948 1.00 . A A . 4 PRO CD 1 1
5 10654 1 1 4 PRO CG C -3.705 17.454 -15.422 1.00 . A A . 4 PRO CG 1 1
5 10655 1 1 4 PRO HA H -2.375 20.258 -16.444 1.00 . A A . 4 PRO HA 1 1
5 10656 1 1 4 PRO HB2 H -2.676 18.813 -14.144 1.00 . A A . 4 PRO HB2 1 1
5 10657 1 1 4 PRO HB3 H -4.048 19.510 -15.029 1.00 . A A . 4 PRO HB3 1 1
5 10658 1 1 4 PRO HD2 H -3.520 16.414 -17.307 1.00 . A A . 4 PRO HD2 1 1
5 10659 1 1 4 PRO HD3 H -4.775 17.672 -17.285 1.00 . A A . 4 PRO HD3 1 1
5 10660 1 1 4 PRO HG2 H -3.010 16.710 -15.055 1.00 . A A . 4 PRO HG2 1 1
5 10661 1 1 4 PRO HG3 H -4.685 17.289 -14.998 1.00 . A A . 4 PRO HG3 1 1
5 10662 1 1 4 PRO N N -2.803 18.405 -17.388 1.00 . A A . 4 PRO N 1 1
5 10663 1 1 4 PRO O O -0.359 17.763 -16.218 1.00 . A A . 4 PRO O 1 1
5 10664 1 1 5 ASP C C 1.369 18.711 -13.678 1.00 . A A . 5 ASP C 1 1
5 10665 1 1 5 ASP CA C 1.269 19.582 -14.926 1.00 . A A . 5 ASP CA 1 1
5 10666 1 1 5 ASP CB C 1.956 20.924 -14.669 1.00 . A A . 5 ASP CB 1 1
5 10667 1 1 5 ASP CG C 2.007 21.740 -15.956 1.00 . A A . 5 ASP CG 1 1
5 10668 1 1 5 ASP H H -0.556 20.653 -15.069 1.00 . A A . 5 ASP H 1 1
5 10669 1 1 5 ASP HA H 1.770 19.085 -15.742 1.00 . A A . 5 ASP HA 1 1
5 10670 1 1 5 ASP HB2 H 1.403 21.472 -13.919 1.00 . A A . 5 ASP HB2 1 1
5 10671 1 1 5 ASP HB3 H 2.961 20.750 -14.317 1.00 . A A . 5 ASP HB3 1 1
5 10672 1 1 5 ASP N N -0.127 19.799 -15.289 1.00 . A A . 5 ASP N 1 1
5 10673 1 1 5 ASP O O 0.646 18.920 -12.704 1.00 . A A . 5 ASP O 1 1
5 10674 1 1 5 ASP OD1 O 1.764 21.168 -17.006 1.00 . A A . 5 ASP OD1 1 1
5 10675 1 1 5 ASP OD2 O 2.289 22.924 -15.874 1.00 . A A . 5 ASP OD2 1 1
5 10676 1 1 6 ARG C C 3.395 17.471 -11.555 1.00 . A A . 6 ARG C 1 1
5 10677 1 1 6 ARG CA C 2.461 16.836 -12.580 1.00 . A A . 6 ARG CA 1 1
5 10678 1 1 6 ARG CB C 3.048 15.500 -13.058 1.00 . A A . 6 ARG CB 1 1
5 10679 1 1 6 ARG CD C 3.512 15.705 -15.529 1.00 . A A . 6 ARG CD 1 1
5 10680 1 1 6 ARG CG C 4.132 15.751 -14.124 1.00 . A A . 6 ARG CG 1 1
5 10681 1 1 6 ARG CZ C 2.600 14.000 -16.998 1.00 . A A . 6 ARG CZ 1 1
5 10682 1 1 6 ARG H H 2.819 17.617 -14.518 1.00 . A A . 6 ARG H 1 1
5 10683 1 1 6 ARG HA H 1.505 16.651 -12.115 1.00 . A A . 6 ARG HA 1 1
5 10684 1 1 6 ARG HB2 H 3.485 14.980 -12.216 1.00 . A A . 6 ARG HB2 1 1
5 10685 1 1 6 ARG HB3 H 2.260 14.894 -13.480 1.00 . A A . 6 ARG HB3 1 1
5 10686 1 1 6 ARG HD2 H 2.532 16.155 -15.506 1.00 . A A . 6 ARG HD2 1 1
5 10687 1 1 6 ARG HD3 H 4.141 16.255 -16.214 1.00 . A A . 6 ARG HD3 1 1
5 10688 1 1 6 ARG HE H 3.908 13.622 -15.530 1.00 . A A . 6 ARG HE 1 1
5 10689 1 1 6 ARG HG2 H 4.585 16.719 -13.964 1.00 . A A . 6 ARG HG2 1 1
5 10690 1 1 6 ARG HG3 H 4.890 14.986 -14.049 1.00 . A A . 6 ARG HG3 1 1
5 10691 1 1 6 ARG HH11 H 1.980 15.877 -17.311 1.00 . A A . 6 ARG HH11 1 1
5 10692 1 1 6 ARG HH12 H 1.314 14.682 -18.372 1.00 . A A . 6 ARG HH12 1 1
5 10693 1 1 6 ARG HH21 H 3.039 12.048 -16.918 1.00 . A A . 6 ARG HH21 1 1
5 10694 1 1 6 ARG HH22 H 1.913 12.514 -18.150 1.00 . A A . 6 ARG HH22 1 1
5 10695 1 1 6 ARG N N 2.271 17.734 -13.715 1.00 . A A . 6 ARG N 1 1
5 10696 1 1 6 ARG NE N 3.393 14.323 -15.982 1.00 . A A . 6 ARG NE 1 1
5 10697 1 1 6 ARG NH1 N 1.911 14.926 -17.608 1.00 . A A . 6 ARG NH1 1 1
5 10698 1 1 6 ARG NH2 N 2.511 12.758 -17.386 1.00 . A A . 6 ARG NH2 1 1
5 10699 1 1 6 ARG O O 3.349 17.141 -10.369 1.00 . A A . 6 ARG O 1 1
5 10700 1 1 7 SER C C 4.455 19.791 -10.021 1.00 . A A . 7 SER C 1 1
5 10701 1 1 7 SER CA C 5.185 19.059 -11.144 1.00 . A A . 7 SER CA 1 1
5 10702 1 1 7 SER CB C 6.016 20.060 -11.947 1.00 . A A . 7 SER CB 1 1
5 10703 1 1 7 SER H H 4.229 18.601 -12.976 1.00 . A A . 7 SER H 1 1
5 10704 1 1 7 SER HA H 5.849 18.327 -10.710 1.00 . A A . 7 SER HA 1 1
5 10705 1 1 7 SER HB2 H 5.376 20.833 -12.337 1.00 . A A . 7 SER HB2 1 1
5 10706 1 1 7 SER HB3 H 6.764 20.505 -11.304 1.00 . A A . 7 SER HB3 1 1
5 10707 1 1 7 SER HG H 7.571 19.263 -12.805 1.00 . A A . 7 SER HG 1 1
5 10708 1 1 7 SER N N 4.240 18.381 -12.021 1.00 . A A . 7 SER N 1 1
5 10709 1 1 7 SER O O 4.980 19.929 -8.916 1.00 . A A . 7 SER O 1 1
5 10710 1 1 7 SER OG O 6.645 19.385 -13.030 1.00 . A A . 7 SER OG 1 1
5 10711 1 1 8 GLU C C 2.193 20.153 -8.089 1.00 . A A . 8 GLU C 1 1
5 10712 1 1 8 GLU CA C 2.470 21.007 -9.325 1.00 . A A . 8 GLU CA 1 1
5 10713 1 1 8 GLU CB C 1.143 21.454 -9.946 1.00 . A A . 8 GLU CB 1 1
5 10714 1 1 8 GLU CD C 1.213 23.749 -8.946 1.00 . A A . 8 GLU CD 1 1
5 10715 1 1 8 GLU CG C 0.436 22.437 -9.011 1.00 . A A . 8 GLU CG 1 1
5 10716 1 1 8 GLU H H 2.885 20.151 -11.215 1.00 . A A . 8 GLU H 1 1
5 10717 1 1 8 GLU HA H 3.023 21.883 -9.026 1.00 . A A . 8 GLU HA 1 1
5 10718 1 1 8 GLU HB2 H 1.336 21.934 -10.894 1.00 . A A . 8 GLU HB2 1 1
5 10719 1 1 8 GLU HB3 H 0.511 20.592 -10.102 1.00 . A A . 8 GLU HB3 1 1
5 10720 1 1 8 GLU HG2 H -0.559 22.631 -9.381 1.00 . A A . 8 GLU HG2 1 1
5 10721 1 1 8 GLU HG3 H 0.372 22.011 -8.022 1.00 . A A . 8 GLU HG3 1 1
5 10722 1 1 8 GLU N N 3.252 20.273 -10.314 1.00 . A A . 8 GLU N 1 1
5 10723 1 1 8 GLU O O 2.454 20.581 -6.965 1.00 . A A . 8 GLU O 1 1
5 10724 1 1 8 GLU OE1 O 1.930 24.037 -9.891 1.00 . A A . 8 GLU OE1 1 1
5 10725 1 1 8 GLU OE2 O 1.081 24.445 -7.952 1.00 . A A . 8 GLU OE2 1 1
5 10726 1 1 9 ILE C C 2.605 17.287 -6.742 1.00 . A A . 9 ILE C 1 1
5 10727 1 1 9 ILE CA C 1.360 18.067 -7.168 1.00 . A A . 9 ILE CA 1 1
5 10728 1 1 9 ILE CB C 0.221 17.089 -7.538 1.00 . A A . 9 ILE CB 1 1
5 10729 1 1 9 ILE CD1 C -0.889 14.922 -6.815 1.00 . A A . 9 ILE CD1 1 1
5 10730 1 1 9 ILE CG1 C 0.386 15.774 -6.751 1.00 . A A . 9 ILE CG1 1 1
5 10731 1 1 9 ILE CG2 C 0.273 16.790 -9.038 1.00 . A A . 9 ILE CG2 1 1
5 10732 1 1 9 ILE H H 1.470 18.653 -9.208 1.00 . A A . 9 ILE H 1 1
5 10733 1 1 9 ILE HA H 1.035 18.672 -6.333 1.00 . A A . 9 ILE HA 1 1
5 10734 1 1 9 ILE HB H -0.731 17.541 -7.296 1.00 . A A . 9 ILE HB 1 1
5 10735 1 1 9 ILE HD11 H -0.925 14.264 -5.954 1.00 . A A . 9 ILE HD11 1 1
5 10736 1 1 9 ILE HD12 H -1.755 15.556 -6.808 1.00 . A A . 9 ILE HD12 1 1
5 10737 1 1 9 ILE HD13 H -0.882 14.327 -7.717 1.00 . A A . 9 ILE HD13 1 1
5 10738 1 1 9 ILE HG12 H 1.203 15.219 -7.179 1.00 . A A . 9 ILE HG12 1 1
5 10739 1 1 9 ILE HG13 H 0.608 16.001 -5.719 1.00 . A A . 9 ILE HG13 1 1
5 10740 1 1 9 ILE HG21 H -0.320 15.913 -9.250 1.00 . A A . 9 ILE HG21 1 1
5 10741 1 1 9 ILE HG22 H -0.121 17.633 -9.587 1.00 . A A . 9 ILE HG22 1 1
5 10742 1 1 9 ILE HG23 H 1.296 16.613 -9.334 1.00 . A A . 9 ILE HG23 1 1
5 10743 1 1 9 ILE N N 1.662 18.950 -8.294 1.00 . A A . 9 ILE N 1 1
5 10744 1 1 9 ILE O O 2.735 16.909 -5.577 1.00 . A A . 9 ILE O 1 1
5 10745 1 1 10 ALA C C 5.623 17.136 -6.438 1.00 . A A . 10 ALA C 1 1
5 10746 1 1 10 ALA CA C 4.721 16.292 -7.321 1.00 . A A . 10 ALA CA 1 1
5 10747 1 1 10 ALA CB C 5.483 15.795 -8.555 1.00 . A A . 10 ALA CB 1 1
5 10748 1 1 10 ALA H H 3.378 17.369 -8.587 1.00 . A A . 10 ALA H 1 1
5 10749 1 1 10 ALA HA H 4.411 15.442 -6.752 1.00 . A A . 10 ALA HA 1 1
5 10750 1 1 10 ALA HB1 H 5.955 16.625 -9.053 1.00 . A A . 10 ALA HB1 1 1
5 10751 1 1 10 ALA HB2 H 4.797 15.305 -9.230 1.00 . A A . 10 ALA HB2 1 1
5 10752 1 1 10 ALA HB3 H 6.241 15.085 -8.243 1.00 . A A . 10 ALA HB3 1 1
5 10753 1 1 10 ALA N N 3.520 17.041 -7.675 1.00 . A A . 10 ALA N 1 1
5 10754 1 1 10 ALA O O 5.772 18.340 -6.649 1.00 . A A . 10 ALA O 1 1
5 10755 1 1 11 GLY C C 6.548 17.054 -3.077 1.00 . A A . 11 GLY C 1 1
5 10756 1 1 11 GLY CA C 7.098 17.171 -4.497 1.00 . A A . 11 GLY CA 1 1
5 10757 1 1 11 GLY H H 6.061 15.532 -5.313 1.00 . A A . 11 GLY H 1 1
5 10758 1 1 11 GLY HA2 H 8.079 16.718 -4.539 1.00 . A A . 11 GLY HA2 1 1
5 10759 1 1 11 GLY HA3 H 7.177 18.216 -4.758 1.00 . A A . 11 GLY HA3 1 1
5 10760 1 1 11 GLY N N 6.215 16.492 -5.436 1.00 . A A . 11 GLY N 1 1
5 10761 1 1 11 GLY O O 7.310 16.965 -2.116 1.00 . A A . 11 GLY O 1 1
5 10762 1 1 12 LYS C C 3.114 16.553 -1.741 1.00 . A A . 12 LYS C 1 1
5 10763 1 1 12 LYS CA C 4.598 16.918 -1.635 1.00 . A A . 12 LYS CA 1 1
5 10764 1 1 12 LYS CB C 4.755 18.232 -0.865 1.00 . A A . 12 LYS CB 1 1
5 10765 1 1 12 LYS CD C 4.900 19.287 1.410 1.00 . A A . 12 LYS CD 1 1
5 10766 1 1 12 LYS CE C 5.547 19.036 2.779 1.00 . A A . 12 LYS CE 1 1
5 10767 1 1 12 LYS CG C 4.750 17.962 0.644 1.00 . A A . 12 LYS CG 1 1
5 10768 1 1 12 LYS H H 4.655 17.105 -3.750 1.00 . A A . 12 LYS H 1 1
5 10769 1 1 12 LYS HA H 5.105 16.136 -1.091 1.00 . A A . 12 LYS HA 1 1
5 10770 1 1 12 LYS HB2 H 5.690 18.686 -1.141 1.00 . A A . 12 LYS HB2 1 1
5 10771 1 1 12 LYS HB3 H 3.943 18.901 -1.114 1.00 . A A . 12 LYS HB3 1 1
5 10772 1 1 12 LYS HD2 H 5.522 19.965 0.842 1.00 . A A . 12 LYS HD2 1 1
5 10773 1 1 12 LYS HD3 H 3.925 19.732 1.552 1.00 . A A . 12 LYS HD3 1 1
5 10774 1 1 12 LYS HE2 H 5.206 19.783 3.483 1.00 . A A . 12 LYS HE2 1 1
5 10775 1 1 12 LYS HE3 H 5.274 18.055 3.139 1.00 . A A . 12 LYS HE3 1 1
5 10776 1 1 12 LYS HG2 H 3.818 17.488 0.920 1.00 . A A . 12 LYS HG2 1 1
5 10777 1 1 12 LYS HG3 H 5.572 17.307 0.891 1.00 . A A . 12 LYS HG3 1 1
5 10778 1 1 12 LYS HZ1 H 7.275 19.412 1.680 1.00 . A A . 12 LYS HZ1 1 1
5 10779 1 1 12 LYS HZ2 H 7.397 19.820 3.325 1.00 . A A . 12 LYS HZ2 1 1
5 10780 1 1 12 LYS HZ3 H 7.450 18.193 2.851 1.00 . A A . 12 LYS HZ3 1 1
5 10781 1 1 12 LYS N N 5.219 17.041 -2.951 1.00 . A A . 12 LYS N 1 1
5 10782 1 1 12 LYS NZ N 7.029 19.121 2.649 1.00 . A A . 12 LYS NZ 1 1
5 10783 1 1 12 LYS O O 2.298 17.361 -2.184 1.00 . A A . 12 LYS O 1 1
5 10784 1 1 13 TRP C C 0.930 14.727 0.148 1.00 . A A . 13 TRP C 1 1
5 10785 1 1 13 TRP CA C 1.377 14.883 -1.306 1.00 . A A . 13 TRP CA 1 1
5 10786 1 1 13 TRP CB C 1.313 13.498 -1.985 1.00 . A A . 13 TRP CB 1 1
5 10787 1 1 13 TRP CD1 C 2.558 14.235 -4.040 1.00 . A A . 13 TRP CD1 1 1
5 10788 1 1 13 TRP CD2 C 0.774 12.946 -4.481 1.00 . A A . 13 TRP CD2 1 1
5 10789 1 1 13 TRP CE2 C 1.386 13.218 -5.707 1.00 . A A . 13 TRP CE2 1 1
5 10790 1 1 13 TRP CE3 C -0.381 12.148 -4.477 1.00 . A A . 13 TRP CE3 1 1
5 10791 1 1 13 TRP CG C 1.550 13.584 -3.436 1.00 . A A . 13 TRP CG 1 1
5 10792 1 1 13 TRP CH2 C -0.253 11.919 -6.894 1.00 . A A . 13 TRP CH2 1 1
5 10793 1 1 13 TRP CZ2 C 0.893 12.715 -6.901 1.00 . A A . 13 TRP CZ2 1 1
5 10794 1 1 13 TRP CZ3 C -0.896 11.642 -5.681 1.00 . A A . 13 TRP CZ3 1 1
5 10795 1 1 13 TRP H H 3.449 14.753 -0.929 1.00 . A A . 13 TRP H 1 1
5 10796 1 1 13 TRP HA H 0.742 15.584 -1.825 1.00 . A A . 13 TRP HA 1 1
5 10797 1 1 13 TRP HB2 H 2.071 12.865 -1.557 1.00 . A A . 13 TRP HB2 1 1
5 10798 1 1 13 TRP HB3 H 0.358 13.029 -1.842 1.00 . A A . 13 TRP HB3 1 1
5 10799 1 1 13 TRP HD1 H 3.315 14.826 -3.553 1.00 . A A . 13 TRP HD1 1 1
5 10800 1 1 13 TRP HE1 H 3.077 14.362 -6.066 1.00 . A A . 13 TRP HE1 1 1
5 10801 1 1 13 TRP HE3 H -0.881 11.930 -3.545 1.00 . A A . 13 TRP HE3 1 1
5 10802 1 1 13 TRP HH2 H -0.650 11.530 -7.818 1.00 . A A . 13 TRP HH2 1 1
5 10803 1 1 13 TRP HZ2 H 1.422 12.915 -7.822 1.00 . A A . 13 TRP HZ2 1 1
5 10804 1 1 13 TRP HZ3 H -1.782 11.030 -5.670 1.00 . A A . 13 TRP HZ3 1 1
5 10805 1 1 13 TRP N N 2.768 15.345 -1.298 1.00 . A A . 13 TRP N 1 1
5 10806 1 1 13 TRP NE1 N 2.455 14.023 -5.390 1.00 . A A . 13 TRP NE1 1 1
5 10807 1 1 13 TRP O O 1.625 14.085 0.936 1.00 . A A . 13 TRP O 1 1
5 10808 1 1 14 TYR C C -1.757 14.223 2.100 1.00 . A A . 14 TYR C 1 1
5 10809 1 1 14 TYR CA C -0.653 15.261 1.921 1.00 . A A . 14 TYR CA 1 1
5 10810 1 1 14 TYR CB C -1.178 16.650 2.350 1.00 . A A . 14 TYR CB 1 1
5 10811 1 1 14 TYR CD1 C 1.139 17.322 3.100 1.00 . A A . 14 TYR CD1 1 1
5 10812 1 1 14 TYR CD2 C -0.755 17.903 4.498 1.00 . A A . 14 TYR CD2 1 1
5 10813 1 1 14 TYR CE1 C 2.000 17.936 4.015 1.00 . A A . 14 TYR CE1 1 1
5 10814 1 1 14 TYR CE2 C 0.108 18.516 5.413 1.00 . A A . 14 TYR CE2 1 1
5 10815 1 1 14 TYR CG C -0.239 17.304 3.342 1.00 . A A . 14 TYR CG 1 1
5 10816 1 1 14 TYR CZ C 1.486 18.534 5.172 1.00 . A A . 14 TYR CZ 1 1
5 10817 1 1 14 TYR H H -0.697 15.896 -0.098 1.00 . A A . 14 TYR H 1 1
5 10818 1 1 14 TYR HA H 0.178 14.989 2.554 1.00 . A A . 14 TYR HA 1 1
5 10819 1 1 14 TYR HB2 H -1.252 17.278 1.481 1.00 . A A . 14 TYR HB2 1 1
5 10820 1 1 14 TYR HB3 H -2.156 16.549 2.799 1.00 . A A . 14 TYR HB3 1 1
5 10821 1 1 14 TYR HD1 H 1.537 16.861 2.209 1.00 . A A . 14 TYR HD1 1 1
5 10822 1 1 14 TYR HD2 H -1.818 17.890 4.684 1.00 . A A . 14 TYR HD2 1 1
5 10823 1 1 14 TYR HE1 H 3.061 17.951 3.828 1.00 . A A . 14 TYR HE1 1 1
5 10824 1 1 14 TYR HE2 H -0.291 18.977 6.303 1.00 . A A . 14 TYR HE2 1 1
5 10825 1 1 14 TYR HH H 1.958 19.043 6.950 1.00 . A A . 14 TYR HH 1 1
5 10826 1 1 14 TYR N N -0.194 15.334 0.528 1.00 . A A . 14 TYR N 1 1
5 10827 1 1 14 TYR O O -2.817 14.326 1.497 1.00 . A A . 14 TYR O 1 1
5 10828 1 1 14 TYR OH O 2.337 19.139 6.073 1.00 . A A . 14 TYR OH 1 1
5 10829 1 1 15 VAL C C -3.329 12.696 4.488 1.00 . A A . 15 VAL C 1 1
5 10830 1 1 15 VAL CA C -2.494 12.222 3.300 1.00 . A A . 15 VAL CA 1 1
5 10831 1 1 15 VAL CB C -1.781 10.910 3.646 1.00 . A A . 15 VAL CB 1 1
5 10832 1 1 15 VAL CG1 C -2.813 9.857 4.057 1.00 . A A . 15 VAL CG1 1 1
5 10833 1 1 15 VAL CG2 C -0.998 10.413 2.425 1.00 . A A . 15 VAL CG2 1 1
5 10834 1 1 15 VAL H H -0.653 13.278 3.464 1.00 . A A . 15 VAL H 1 1
5 10835 1 1 15 VAL HA H -3.139 12.066 2.448 1.00 . A A . 15 VAL HA 1 1
5 10836 1 1 15 VAL HB H -1.100 11.082 4.465 1.00 . A A . 15 VAL HB 1 1
5 10837 1 1 15 VAL HG11 H -3.217 10.108 5.028 1.00 . A A . 15 VAL HG11 1 1
5 10838 1 1 15 VAL HG12 H -3.611 9.831 3.331 1.00 . A A . 15 VAL HG12 1 1
5 10839 1 1 15 VAL HG13 H -2.338 8.888 4.104 1.00 . A A . 15 VAL HG13 1 1
5 10840 1 1 15 VAL HG21 H -0.795 9.356 2.530 1.00 . A A . 15 VAL HG21 1 1
5 10841 1 1 15 VAL HG22 H -1.577 10.580 1.529 1.00 . A A . 15 VAL HG22 1 1
5 10842 1 1 15 VAL HG23 H -0.064 10.950 2.354 1.00 . A A . 15 VAL HG23 1 1
5 10843 1 1 15 VAL N N -1.507 13.259 2.985 1.00 . A A . 15 VAL N 1 1
5 10844 1 1 15 VAL O O -2.772 13.160 5.482 1.00 . A A . 15 VAL O 1 1
5 10845 1 1 16 VAL C C -6.732 12.252 5.742 1.00 . A A . 16 VAL C 1 1
5 10846 1 1 16 VAL CA C -5.514 13.116 5.471 1.00 . A A . 16 VAL CA 1 1
5 10847 1 1 16 VAL CB C -5.986 14.517 5.138 1.00 . A A . 16 VAL CB 1 1
5 10848 1 1 16 VAL CG1 C -4.768 15.399 4.876 1.00 . A A . 16 VAL CG1 1 1
5 10849 1 1 16 VAL CG2 C -6.873 14.476 3.890 1.00 . A A . 16 VAL CG2 1 1
5 10850 1 1 16 VAL H H -5.069 12.280 3.558 1.00 . A A . 16 VAL H 1 1
5 10851 1 1 16 VAL HA H -4.929 13.167 6.377 1.00 . A A . 16 VAL HA 1 1
5 10852 1 1 16 VAL HB H -6.550 14.907 5.972 1.00 . A A . 16 VAL HB 1 1
5 10853 1 1 16 VAL HG11 H -4.415 15.242 3.872 1.00 . A A . 16 VAL HG11 1 1
5 10854 1 1 16 VAL HG12 H -5.038 16.432 5.008 1.00 . A A . 16 VAL HG12 1 1
5 10855 1 1 16 VAL HG13 H -3.986 15.141 5.566 1.00 . A A . 16 VAL HG13 1 1
5 10856 1 1 16 VAL HG21 H -7.820 14.019 4.137 1.00 . A A . 16 VAL HG21 1 1
5 10857 1 1 16 VAL HG22 H -7.042 15.483 3.536 1.00 . A A . 16 VAL HG22 1 1
5 10858 1 1 16 VAL HG23 H -6.384 13.900 3.119 1.00 . A A . 16 VAL HG23 1 1
5 10859 1 1 16 VAL N N -4.662 12.625 4.380 1.00 . A A . 16 VAL N 1 1
5 10860 1 1 16 VAL O O -7.532 12.587 6.615 1.00 . A A . 16 VAL O 1 1
5 10861 1 1 17 ALA C C -7.867 9.004 4.450 1.00 . A A . 17 ALA C 1 1
5 10862 1 1 17 ALA CA C -7.953 10.210 5.351 1.00 . A A . 17 ALA CA 1 1
5 10863 1 1 17 ALA CB C -9.312 10.899 5.141 1.00 . A A . 17 ALA CB 1 1
5 10864 1 1 17 ALA H H -6.127 10.841 4.454 1.00 . A A . 17 ALA H 1 1
5 10865 1 1 17 ALA HA H -7.884 9.883 6.377 1.00 . A A . 17 ALA HA 1 1
5 10866 1 1 17 ALA HB1 H -10.079 10.330 5.641 1.00 . A A . 17 ALA HB1 1 1
5 10867 1 1 17 ALA HB2 H -9.537 10.945 4.092 1.00 . A A . 17 ALA HB2 1 1
5 10868 1 1 17 ALA HB3 H -9.288 11.898 5.539 1.00 . A A . 17 ALA HB3 1 1
5 10869 1 1 17 ALA N N -6.843 11.119 5.075 1.00 . A A . 17 ALA N 1 1
5 10870 1 1 17 ALA O O -7.527 9.125 3.273 1.00 . A A . 17 ALA O 1 1
5 10871 1 1 18 LEU C C -9.121 5.609 4.668 1.00 . A A . 18 LEU C 1 1
5 10872 1 1 18 LEU CA C -8.072 6.615 4.206 1.00 . A A . 18 LEU CA 1 1
5 10873 1 1 18 LEU CB C -6.641 6.036 4.333 1.00 . A A . 18 LEU CB 1 1
5 10874 1 1 18 LEU CD1 C -5.288 3.994 3.767 1.00 . A A . 18 LEU CD1 1 1
5 10875 1 1 18 LEU CD2 C -6.872 3.924 5.713 1.00 . A A . 18 LEU CD2 1 1
5 10876 1 1 18 LEU CG C -6.639 4.491 4.298 1.00 . A A . 18 LEU CG 1 1
5 10877 1 1 18 LEU H H -8.374 7.760 5.956 1.00 . A A . 18 LEU H 1 1
5 10878 1 1 18 LEU HA H -8.262 6.853 3.169 1.00 . A A . 18 LEU HA 1 1
5 10879 1 1 18 LEU HB2 H -6.039 6.412 3.517 1.00 . A A . 18 LEU HB2 1 1
5 10880 1 1 18 LEU HB3 H -6.210 6.372 5.264 1.00 . A A . 18 LEU HB3 1 1
5 10881 1 1 18 LEU HD11 H -5.121 4.395 2.779 1.00 . A A . 18 LEU HD11 1 1
5 10882 1 1 18 LEU HD12 H -4.499 4.324 4.427 1.00 . A A . 18 LEU HD12 1 1
5 10883 1 1 18 LEU HD13 H -5.294 2.916 3.723 1.00 . A A . 18 LEU HD13 1 1
5 10884 1 1 18 LEU HD21 H -5.925 3.674 6.168 1.00 . A A . 18 LEU HD21 1 1
5 10885 1 1 18 LEU HD22 H -7.376 4.657 6.326 1.00 . A A . 18 LEU HD22 1 1
5 10886 1 1 18 LEU HD23 H -7.481 3.036 5.645 1.00 . A A . 18 LEU HD23 1 1
5 10887 1 1 18 LEU HG H -7.417 4.144 3.641 1.00 . A A . 18 LEU HG 1 1
5 10888 1 1 18 LEU N N -8.152 7.833 4.997 1.00 . A A . 18 LEU N 1 1
5 10889 1 1 18 LEU O O -9.464 5.544 5.849 1.00 . A A . 18 LEU O 1 1
5 10890 1 1 19 ALA C C -10.052 2.431 3.691 1.00 . A A . 19 ALA C 1 1
5 10891 1 1 19 ALA CA C -10.615 3.804 4.012 1.00 . A A . 19 ALA CA 1 1
5 10892 1 1 19 ALA CB C -11.885 4.036 3.192 1.00 . A A . 19 ALA CB 1 1
5 10893 1 1 19 ALA H H -9.300 4.929 2.797 1.00 . A A . 19 ALA H 1 1
5 10894 1 1 19 ALA HA H -10.861 3.841 5.060 1.00 . A A . 19 ALA HA 1 1
5 10895 1 1 19 ALA HB1 H -12.390 4.916 3.553 1.00 . A A . 19 ALA HB1 1 1
5 10896 1 1 19 ALA HB2 H -12.538 3.182 3.291 1.00 . A A . 19 ALA HB2 1 1
5 10897 1 1 19 ALA HB3 H -11.624 4.170 2.154 1.00 . A A . 19 ALA HB3 1 1
5 10898 1 1 19 ALA N N -9.618 4.822 3.717 1.00 . A A . 19 ALA N 1 1
5 10899 1 1 19 ALA O O -9.067 2.308 2.966 1.00 . A A . 19 ALA O 1 1
5 10900 1 1 20 SER C C -11.248 -0.964 4.476 1.00 . A A . 20 SER C 1 1
5 10901 1 1 20 SER CA C -10.212 0.043 4.016 1.00 . A A . 20 SER CA 1 1
5 10902 1 1 20 SER CB C -8.902 -0.192 4.766 1.00 . A A . 20 SER CB 1 1
5 10903 1 1 20 SER H H -11.454 1.566 4.816 1.00 . A A . 20 SER H 1 1
5 10904 1 1 20 SER HA H -10.037 -0.102 2.963 1.00 . A A . 20 SER HA 1 1
5 10905 1 1 20 SER HB2 H -8.518 -1.169 4.526 1.00 . A A . 20 SER HB2 1 1
5 10906 1 1 20 SER HB3 H -8.179 0.558 4.470 1.00 . A A . 20 SER HB3 1 1
5 10907 1 1 20 SER HG H -10.054 0.147 6.296 1.00 . A A . 20 SER HG 1 1
5 10908 1 1 20 SER N N -10.674 1.404 4.244 1.00 . A A . 20 SER N 1 1
5 10909 1 1 20 SER O O -12.300 -0.604 5.004 1.00 . A A . 20 SER O 1 1
5 10910 1 1 20 SER OG O -9.139 -0.114 6.165 1.00 . A A . 20 SER OG 1 1
5 10911 1 1 21 ASN C C -11.087 -4.113 5.802 1.00 . A A . 21 ASN C 1 1
5 10912 1 1 21 ASN CA C -11.791 -3.323 4.713 1.00 . A A . 21 ASN CA 1 1
5 10913 1 1 21 ASN CB C -12.109 -4.237 3.527 1.00 . A A . 21 ASN CB 1 1
5 10914 1 1 21 ASN CG C -12.980 -3.498 2.519 1.00 . A A . 21 ASN CG 1 1
5 10915 1 1 21 ASN H H -10.047 -2.449 3.900 1.00 . A A . 21 ASN H 1 1
5 10916 1 1 21 ASN HA H -12.713 -2.918 5.111 1.00 . A A . 21 ASN HA 1 1
5 10917 1 1 21 ASN HB2 H -11.187 -4.539 3.052 1.00 . A A . 21 ASN HB2 1 1
5 10918 1 1 21 ASN HB3 H -12.634 -5.112 3.880 1.00 . A A . 21 ASN HB3 1 1
5 10919 1 1 21 ASN HD21 H -12.899 -4.948 1.165 1.00 . A A . 21 ASN HD21 1 1
5 10920 1 1 21 ASN HD22 H -13.813 -3.589 0.719 1.00 . A A . 21 ASN HD22 1 1
5 10921 1 1 21 ASN N N -10.918 -2.233 4.294 1.00 . A A . 21 ASN N 1 1
5 10922 1 1 21 ASN ND2 N -13.254 -4.057 1.373 1.00 . A A . 21 ASN ND2 1 1
5 10923 1 1 21 ASN O O -11.711 -4.876 6.541 1.00 . A A . 21 ASN O 1 1
5 10924 1 1 21 ASN OD1 O -13.426 -2.381 2.782 1.00 . A A . 21 ASN OD1 1 1
5 10925 1 1 22 THR C C -9.057 -3.757 8.222 1.00 . A A . 22 THR C 1 1
5 10926 1 1 22 THR CA C -8.981 -4.562 6.926 1.00 . A A . 22 THR CA 1 1
5 10927 1 1 22 THR CB C -7.527 -4.715 6.453 1.00 . A A . 22 THR CB 1 1
5 10928 1 1 22 THR CG2 C -6.796 -3.370 6.499 1.00 . A A . 22 THR CG2 1 1
5 10929 1 1 22 THR H H -9.347 -3.258 5.301 1.00 . A A . 22 THR H 1 1
5 10930 1 1 22 THR HA H -9.392 -5.545 7.103 1.00 . A A . 22 THR HA 1 1
5 10931 1 1 22 THR HB H -7.521 -5.087 5.440 1.00 . A A . 22 THR HB 1 1
5 10932 1 1 22 THR HG1 H -6.014 -5.854 6.891 1.00 . A A . 22 THR HG1 1 1
5 10933 1 1 22 THR HG21 H -6.403 -3.212 7.492 1.00 . A A . 22 THR HG21 1 1
5 10934 1 1 22 THR HG22 H -5.981 -3.379 5.791 1.00 . A A . 22 THR HG22 1 1
5 10935 1 1 22 THR HG23 H -7.481 -2.573 6.248 1.00 . A A . 22 THR HG23 1 1
5 10936 1 1 22 THR N N -9.778 -3.896 5.909 1.00 . A A . 22 THR N 1 1
5 10937 1 1 22 THR O O -8.484 -2.675 8.339 1.00 . A A . 22 THR O 1 1
5 10938 1 1 22 THR OG1 O -6.858 -5.642 7.296 1.00 . A A . 22 THR OG1 1 1
5 10939 1 1 23 GLU C C -8.732 -2.992 10.977 1.00 . A A . 23 GLU C 1 1
5 10940 1 1 23 GLU CA C -10.028 -3.583 10.438 1.00 . A A . 23 GLU CA 1 1
5 10941 1 1 23 GLU CB C -10.616 -4.552 11.465 1.00 . A A . 23 GLU CB 1 1
5 10942 1 1 23 GLU CD C -11.629 -4.736 13.746 1.00 . A A . 23 GLU CD 1 1
5 10943 1 1 23 GLU CG C -10.964 -3.794 12.748 1.00 . A A . 23 GLU CG 1 1
5 10944 1 1 23 GLU H H -10.297 -5.111 8.994 1.00 . A A . 23 GLU H 1 1
5 10945 1 1 23 GLU HA H -10.728 -2.783 10.280 1.00 . A A . 23 GLU HA 1 1
5 10946 1 1 23 GLU HB2 H -11.510 -5.006 11.060 1.00 . A A . 23 GLU HB2 1 1
5 10947 1 1 23 GLU HB3 H -9.893 -5.322 11.690 1.00 . A A . 23 GLU HB3 1 1
5 10948 1 1 23 GLU HG2 H -10.061 -3.392 13.182 1.00 . A A . 23 GLU HG2 1 1
5 10949 1 1 23 GLU HG3 H -11.641 -2.986 12.514 1.00 . A A . 23 GLU HG3 1 1
5 10950 1 1 23 GLU N N -9.820 -4.273 9.171 1.00 . A A . 23 GLU N 1 1
5 10951 1 1 23 GLU O O -8.751 -1.981 11.675 1.00 . A A . 23 GLU O 1 1
5 10952 1 1 23 GLU OE1 O -11.718 -5.916 13.448 1.00 . A A . 23 GLU OE1 1 1
5 10953 1 1 23 GLU OE2 O -12.040 -4.264 14.793 1.00 . A A . 23 GLU OE2 1 1
5 10954 1 1 24 PHE C C -6.058 -1.683 10.744 1.00 . A A . 24 PHE C 1 1
5 10955 1 1 24 PHE CA C -6.326 -3.140 11.147 1.00 . A A . 24 PHE CA 1 1
5 10956 1 1 24 PHE CB C -5.201 -4.034 10.610 1.00 . A A . 24 PHE CB 1 1
5 10957 1 1 24 PHE CD1 C -6.366 -6.040 11.620 1.00 . A A . 24 PHE CD1 1 1
5 10958 1 1 24 PHE CD2 C -5.416 -6.235 9.397 1.00 . A A . 24 PHE CD2 1 1
5 10959 1 1 24 PHE CE1 C -6.799 -7.369 11.550 1.00 . A A . 24 PHE CE1 1 1
5 10960 1 1 24 PHE CE2 C -5.850 -7.564 9.329 1.00 . A A . 24 PHE CE2 1 1
5 10961 1 1 24 PHE CG C -5.674 -5.470 10.541 1.00 . A A . 24 PHE CG 1 1
5 10962 1 1 24 PHE CZ C -6.542 -8.131 10.405 1.00 . A A . 24 PHE CZ 1 1
5 10963 1 1 24 PHE H H -7.651 -4.429 10.110 1.00 . A A . 24 PHE H 1 1
5 10964 1 1 24 PHE HA H -6.321 -3.199 12.225 1.00 . A A . 24 PHE HA 1 1
5 10965 1 1 24 PHE HB2 H -4.920 -3.701 9.621 1.00 . A A . 24 PHE HB2 1 1
5 10966 1 1 24 PHE HB3 H -4.346 -3.970 11.266 1.00 . A A . 24 PHE HB3 1 1
5 10967 1 1 24 PHE HD1 H -6.566 -5.455 12.504 1.00 . A A . 24 PHE HD1 1 1
5 10968 1 1 24 PHE HD2 H -4.883 -5.799 8.565 1.00 . A A . 24 PHE HD2 1 1
5 10969 1 1 24 PHE HE1 H -7.332 -7.807 12.381 1.00 . A A . 24 PHE HE1 1 1
5 10970 1 1 24 PHE HE2 H -5.651 -8.152 8.444 1.00 . A A . 24 PHE HE2 1 1
5 10971 1 1 24 PHE HZ H -6.876 -9.157 10.353 1.00 . A A . 24 PHE HZ 1 1
5 10972 1 1 24 PHE N N -7.613 -3.622 10.665 1.00 . A A . 24 PHE N 1 1
5 10973 1 1 24 PHE O O -5.644 -0.877 11.577 1.00 . A A . 24 PHE O 1 1
5 10974 1 1 25 PHE C C -6.943 1.060 9.450 1.00 . A A . 25 PHE C 1 1
5 10975 1 1 25 PHE CA C -5.943 -0.003 8.970 1.00 . A A . 25 PHE CA 1 1
5 10976 1 1 25 PHE CB C -5.918 -0.021 7.427 1.00 . A A . 25 PHE CB 1 1
5 10977 1 1 25 PHE CD1 C -4.432 2.040 7.511 1.00 . A A . 25 PHE CD1 1 1
5 10978 1 1 25 PHE CD2 C -4.107 0.428 5.730 1.00 . A A . 25 PHE CD2 1 1
5 10979 1 1 25 PHE CE1 C -3.394 2.822 6.991 1.00 . A A . 25 PHE CE1 1 1
5 10980 1 1 25 PHE CE2 C -3.071 1.212 5.212 1.00 . A A . 25 PHE CE2 1 1
5 10981 1 1 25 PHE CG C -4.790 0.839 6.881 1.00 . A A . 25 PHE CG 1 1
5 10982 1 1 25 PHE CZ C -2.714 2.409 5.842 1.00 . A A . 25 PHE CZ 1 1
5 10983 1 1 25 PHE H H -6.520 -2.031 8.811 1.00 . A A . 25 PHE H 1 1
5 10984 1 1 25 PHE HA H -4.961 0.271 9.324 1.00 . A A . 25 PHE HA 1 1
5 10985 1 1 25 PHE HB2 H -5.776 -1.036 7.091 1.00 . A A . 25 PHE HB2 1 1
5 10986 1 1 25 PHE HB3 H -6.861 0.345 7.045 1.00 . A A . 25 PHE HB3 1 1
5 10987 1 1 25 PHE HD1 H -4.950 2.365 8.393 1.00 . A A . 25 PHE HD1 1 1
5 10988 1 1 25 PHE HD2 H -4.380 -0.495 5.242 1.00 . A A . 25 PHE HD2 1 1
5 10989 1 1 25 PHE HE1 H -3.119 3.747 7.476 1.00 . A A . 25 PHE HE1 1 1
5 10990 1 1 25 PHE HE2 H -2.548 0.895 4.326 1.00 . A A . 25 PHE HE2 1 1
5 10991 1 1 25 PHE HZ H -1.914 3.013 5.440 1.00 . A A . 25 PHE HZ 1 1
5 10992 1 1 25 PHE N N -6.235 -1.357 9.462 1.00 . A A . 25 PHE N 1 1
5 10993 1 1 25 PHE O O -6.541 2.117 9.929 1.00 . A A . 25 PHE O 1 1
5 10994 1 1 26 LEU C C -9.183 1.941 11.276 1.00 . A A . 26 LEU C 1 1
5 10995 1 1 26 LEU CA C -9.227 1.782 9.763 1.00 . A A . 26 LEU CA 1 1
5 10996 1 1 26 LEU CB C -10.642 1.400 9.295 1.00 . A A . 26 LEU CB 1 1
5 10997 1 1 26 LEU CD1 C -11.997 -0.165 10.743 1.00 . A A . 26 LEU CD1 1 1
5 10998 1 1 26 LEU CD2 C -11.530 -0.774 8.371 1.00 . A A . 26 LEU CD2 1 1
5 10999 1 1 26 LEU CG C -10.959 -0.082 9.617 1.00 . A A . 26 LEU CG 1 1
5 11000 1 1 26 LEU H H -8.525 -0.073 8.972 1.00 . A A . 26 LEU H 1 1
5 11001 1 1 26 LEU HA H -8.969 2.732 9.318 1.00 . A A . 26 LEU HA 1 1
5 11002 1 1 26 LEU HB2 H -11.358 2.041 9.789 1.00 . A A . 26 LEU HB2 1 1
5 11003 1 1 26 LEU HB3 H -10.708 1.560 8.229 1.00 . A A . 26 LEU HB3 1 1
5 11004 1 1 26 LEU HD11 H -11.573 0.231 11.653 1.00 . A A . 26 LEU HD11 1 1
5 11005 1 1 26 LEU HD12 H -12.869 0.411 10.470 1.00 . A A . 26 LEU HD12 1 1
5 11006 1 1 26 LEU HD13 H -12.281 -1.195 10.895 1.00 . A A . 26 LEU HD13 1 1
5 11007 1 1 26 LEU HD21 H -10.735 -0.960 7.665 1.00 . A A . 26 LEU HD21 1 1
5 11008 1 1 26 LEU HD22 H -11.986 -1.711 8.653 1.00 . A A . 26 LEU HD22 1 1
5 11009 1 1 26 LEU HD23 H -12.273 -0.137 7.914 1.00 . A A . 26 LEU HD23 1 1
5 11010 1 1 26 LEU HG H -10.057 -0.591 9.929 1.00 . A A . 26 LEU HG 1 1
5 11011 1 1 26 LEU N N -8.239 0.793 9.329 1.00 . A A . 26 LEU N 1 1
5 11012 1 1 26 LEU O O -9.296 3.050 11.804 1.00 . A A . 26 LEU O 1 1
5 11013 1 1 27 ARG C C -7.786 1.777 13.859 1.00 . A A . 27 ARG C 1 1
5 11014 1 1 27 ARG CA C -8.917 0.851 13.414 1.00 . A A . 27 ARG CA 1 1
5 11015 1 1 27 ARG CB C -8.674 -0.555 13.964 1.00 . A A . 27 ARG CB 1 1
5 11016 1 1 27 ARG CD C -8.620 -1.895 16.073 1.00 . A A . 27 ARG CD 1 1
5 11017 1 1 27 ARG CG C -8.512 -0.488 15.484 1.00 . A A . 27 ARG CG 1 1
5 11018 1 1 27 ARG CZ C -7.560 -4.058 15.765 1.00 . A A . 27 ARG CZ 1 1
5 11019 1 1 27 ARG H H -8.903 -0.010 11.460 1.00 . A A . 27 ARG H 1 1
5 11020 1 1 27 ARG HA H -9.850 1.224 13.810 1.00 . A A . 27 ARG HA 1 1
5 11021 1 1 27 ARG HB2 H -9.516 -1.187 13.720 1.00 . A A . 27 ARG HB2 1 1
5 11022 1 1 27 ARG HB3 H -7.775 -0.963 13.527 1.00 . A A . 27 ARG HB3 1 1
5 11023 1 1 27 ARG HD2 H -8.307 -1.875 17.106 1.00 . A A . 27 ARG HD2 1 1
5 11024 1 1 27 ARG HD3 H -9.646 -2.227 16.017 1.00 . A A . 27 ARG HD3 1 1
5 11025 1 1 27 ARG HE H -7.345 -2.521 14.499 1.00 . A A . 27 ARG HE 1 1
5 11026 1 1 27 ARG HG2 H -7.545 -0.069 15.724 1.00 . A A . 27 ARG HG2 1 1
5 11027 1 1 27 ARG HG3 H -9.288 0.136 15.902 1.00 . A A . 27 ARG HG3 1 1
5 11028 1 1 27 ARG HH11 H -8.704 -3.844 17.394 1.00 . A A . 27 ARG HH11 1 1
5 11029 1 1 27 ARG HH12 H -7.961 -5.396 17.198 1.00 . A A . 27 ARG HH12 1 1
5 11030 1 1 27 ARG HH21 H -6.367 -4.555 14.235 1.00 . A A . 27 ARG HH21 1 1
5 11031 1 1 27 ARG HH22 H -6.638 -5.799 15.409 1.00 . A A . 27 ARG HH22 1 1
5 11032 1 1 27 ARG N N -8.997 0.827 11.962 1.00 . A A . 27 ARG N 1 1
5 11033 1 1 27 ARG NE N -7.769 -2.819 15.332 1.00 . A A . 27 ARG NE 1 1
5 11034 1 1 27 ARG NH1 N -8.118 -4.465 16.872 1.00 . A A . 27 ARG NH1 1 1
5 11035 1 1 27 ARG NH2 N -6.796 -4.867 15.083 1.00 . A A . 27 ARG NH2 1 1
5 11036 1 1 27 ARG O O -7.965 2.608 14.749 1.00 . A A . 27 ARG O 1 1
5 11037 1 1 28 GLU C C -5.455 3.791 12.942 1.00 . A A . 28 GLU C 1 1
5 11038 1 1 28 GLU CA C -5.450 2.411 13.614 1.00 . A A . 28 GLU CA 1 1
5 11039 1 1 28 GLU CB C -4.170 1.661 13.225 1.00 . A A . 28 GLU CB 1 1
5 11040 1 1 28 GLU CD C -3.102 1.638 15.491 1.00 . A A . 28 GLU CD 1 1
5 11041 1 1 28 GLU CG C -2.992 2.166 14.065 1.00 . A A . 28 GLU CG 1 1
5 11042 1 1 28 GLU H H -6.523 0.903 12.573 1.00 . A A . 28 GLU H 1 1
5 11043 1 1 28 GLU HA H -5.451 2.551 14.684 1.00 . A A . 28 GLU HA 1 1
5 11044 1 1 28 GLU HB2 H -4.307 0.604 13.399 1.00 . A A . 28 GLU HB2 1 1
5 11045 1 1 28 GLU HB3 H -3.958 1.825 12.178 1.00 . A A . 28 GLU HB3 1 1
5 11046 1 1 28 GLU HG2 H -2.067 1.825 13.626 1.00 . A A . 28 GLU HG2 1 1
5 11047 1 1 28 GLU HG3 H -3.003 3.246 14.083 1.00 . A A . 28 GLU HG3 1 1
5 11048 1 1 28 GLU N N -6.613 1.606 13.251 1.00 . A A . 28 GLU N 1 1
5 11049 1 1 28 GLU O O -5.113 4.794 13.574 1.00 . A A . 28 GLU O 1 1
5 11050 1 1 28 GLU OE1 O -3.805 0.662 15.689 1.00 . A A . 28 GLU OE1 1 1
5 11051 1 1 28 GLU OE2 O -2.479 2.218 16.366 1.00 . A A . 28 GLU OE2 1 1
5 11052 1 1 29 LYS C C -6.527 6.202 11.883 1.00 . A A . 29 LYS C 1 1
5 11053 1 1 29 LYS CA C -5.830 5.174 11.007 1.00 . A A . 29 LYS CA 1 1
5 11054 1 1 29 LYS CB C -6.543 5.083 9.650 1.00 . A A . 29 LYS CB 1 1
5 11055 1 1 29 LYS CD C -4.999 6.283 8.063 1.00 . A A . 29 LYS CD 1 1
5 11056 1 1 29 LYS CE C -4.784 7.568 7.255 1.00 . A A . 29 LYS CE 1 1
5 11057 1 1 29 LYS CG C -6.318 6.374 8.844 1.00 . A A . 29 LYS CG 1 1
5 11058 1 1 29 LYS H H -6.103 3.085 11.160 1.00 . A A . 29 LYS H 1 1
5 11059 1 1 29 LYS HA H -4.813 5.477 10.845 1.00 . A A . 29 LYS HA 1 1
5 11060 1 1 29 LYS HB2 H -6.155 4.240 9.097 1.00 . A A . 29 LYS HB2 1 1
5 11061 1 1 29 LYS HB3 H -7.603 4.945 9.813 1.00 . A A . 29 LYS HB3 1 1
5 11062 1 1 29 LYS HD2 H -4.178 6.153 8.752 1.00 . A A . 29 LYS HD2 1 1
5 11063 1 1 29 LYS HD3 H -5.038 5.441 7.390 1.00 . A A . 29 LYS HD3 1 1
5 11064 1 1 29 LYS HE2 H -5.736 7.949 6.912 1.00 . A A . 29 LYS HE2 1 1
5 11065 1 1 29 LYS HE3 H -4.303 8.309 7.875 1.00 . A A . 29 LYS HE3 1 1
5 11066 1 1 29 LYS HG2 H -7.134 6.507 8.148 1.00 . A A . 29 LYS HG2 1 1
5 11067 1 1 29 LYS HG3 H -6.278 7.221 9.513 1.00 . A A . 29 LYS HG3 1 1
5 11068 1 1 29 LYS HZ1 H -4.327 6.482 5.538 1.00 . A A . 29 LYS HZ1 1 1
5 11069 1 1 29 LYS HZ2 H -3.858 8.114 5.470 1.00 . A A . 29 LYS HZ2 1 1
5 11070 1 1 29 LYS HZ3 H -2.966 7.015 6.404 1.00 . A A . 29 LYS HZ3 1 1
5 11071 1 1 29 LYS N N -5.834 3.875 11.671 1.00 . A A . 29 LYS N 1 1
5 11072 1 1 29 LYS NZ N -3.918 7.273 6.077 1.00 . A A . 29 LYS NZ 1 1
5 11073 1 1 29 LYS O O -6.226 7.392 11.829 1.00 . A A . 29 LYS O 1 1
5 11074 1 1 30 ASP C C -7.354 7.219 14.652 1.00 . A A . 30 ASP C 1 1
5 11075 1 1 30 ASP CA C -8.226 6.603 13.559 1.00 . A A . 30 ASP CA 1 1
5 11076 1 1 30 ASP CB C -9.369 5.818 14.206 1.00 . A A . 30 ASP CB 1 1
5 11077 1 1 30 ASP CG C -10.294 6.769 14.958 1.00 . A A . 30 ASP CG 1 1
5 11078 1 1 30 ASP H H -7.675 4.772 12.658 1.00 . A A . 30 ASP H 1 1
5 11079 1 1 30 ASP HA H -8.653 7.399 12.968 1.00 . A A . 30 ASP HA 1 1
5 11080 1 1 30 ASP HB2 H -9.929 5.304 13.439 1.00 . A A . 30 ASP HB2 1 1
5 11081 1 1 30 ASP HB3 H -8.960 5.097 14.897 1.00 . A A . 30 ASP HB3 1 1
5 11082 1 1 30 ASP N N -7.469 5.729 12.679 1.00 . A A . 30 ASP N 1 1
5 11083 1 1 30 ASP O O -7.695 8.275 15.185 1.00 . A A . 30 ASP O 1 1
5 11084 1 1 30 ASP OD1 O -11.159 7.347 14.324 1.00 . A A . 30 ASP OD1 1 1
5 11085 1 1 30 ASP OD2 O -10.122 6.905 16.159 1.00 . A A . 30 ASP OD2 1 1
5 11086 1 1 31 LYS C C -4.242 7.960 15.576 1.00 . A A . 31 LYS C 1 1
5 11087 1 1 31 LYS CA C -5.395 7.093 16.088 1.00 . A A . 31 LYS CA 1 1
5 11088 1 1 31 LYS CB C -4.881 5.965 17.009 1.00 . A A . 31 LYS CB 1 1
5 11089 1 1 31 LYS CD C -2.380 5.860 16.526 1.00 . A A . 31 LYS CD 1 1
5 11090 1 1 31 LYS CE C -1.682 6.033 15.165 1.00 . A A . 31 LYS CE 1 1
5 11091 1 1 31 LYS CG C -3.753 5.159 16.347 1.00 . A A . 31 LYS CG 1 1
5 11092 1 1 31 LYS H H -6.017 5.710 14.590 1.00 . A A . 31 LYS H 1 1
5 11093 1 1 31 LYS HA H -6.008 7.730 16.691 1.00 . A A . 31 LYS HA 1 1
5 11094 1 1 31 LYS HB2 H -4.519 6.398 17.929 1.00 . A A . 31 LYS HB2 1 1
5 11095 1 1 31 LYS HB3 H -5.702 5.301 17.236 1.00 . A A . 31 LYS HB3 1 1
5 11096 1 1 31 LYS HD2 H -2.510 6.827 16.987 1.00 . A A . 31 LYS HD2 1 1
5 11097 1 1 31 LYS HD3 H -1.752 5.253 17.163 1.00 . A A . 31 LYS HD3 1 1
5 11098 1 1 31 LYS HE2 H -2.419 6.118 14.381 1.00 . A A . 31 LYS HE2 1 1
5 11099 1 1 31 LYS HE3 H -1.078 6.925 15.178 1.00 . A A . 31 LYS HE3 1 1
5 11100 1 1 31 LYS HG2 H -3.713 4.179 16.804 1.00 . A A . 31 LYS HG2 1 1
5 11101 1 1 31 LYS HG3 H -3.972 5.043 15.307 1.00 . A A . 31 LYS HG3 1 1
5 11102 1 1 31 LYS HZ1 H -0.231 5.027 14.062 1.00 . A A . 31 LYS HZ1 1 1
5 11103 1 1 31 LYS HZ2 H -0.193 4.691 15.727 1.00 . A A . 31 LYS HZ2 1 1
5 11104 1 1 31 LYS HZ3 H -1.404 4.011 14.754 1.00 . A A . 31 LYS HZ3 1 1
5 11105 1 1 31 LYS N N -6.246 6.561 15.018 1.00 . A A . 31 LYS N 1 1
5 11106 1 1 31 LYS NZ N -0.812 4.851 14.907 1.00 . A A . 31 LYS NZ 1 1
5 11107 1 1 31 LYS O O -3.693 8.746 16.347 1.00 . A A . 31 LYS O 1 1
5 11108 1 1 32 MET C C -3.228 10.092 13.444 1.00 . A A . 32 MET C 1 1
5 11109 1 1 32 MET CA C -2.751 8.691 13.804 1.00 . A A . 32 MET CA 1 1
5 11110 1 1 32 MET CB C -2.040 8.068 12.577 1.00 . A A . 32 MET CB 1 1
5 11111 1 1 32 MET CE C -2.297 4.874 11.994 1.00 . A A . 32 MET CE 1 1
5 11112 1 1 32 MET CG C -3.048 7.458 11.592 1.00 . A A . 32 MET CG 1 1
5 11113 1 1 32 MET H H -4.299 7.219 13.687 1.00 . A A . 32 MET H 1 1
5 11114 1 1 32 MET HA H -2.025 8.793 14.595 1.00 . A A . 32 MET HA 1 1
5 11115 1 1 32 MET HB2 H -1.476 8.836 12.069 1.00 . A A . 32 MET HB2 1 1
5 11116 1 1 32 MET HB3 H -1.357 7.302 12.906 1.00 . A A . 32 MET HB3 1 1
5 11117 1 1 32 MET HE1 H -3.186 5.007 12.578 1.00 . A A . 32 MET HE1 1 1
5 11118 1 1 32 MET HE2 H -2.303 3.887 11.560 1.00 . A A . 32 MET HE2 1 1
5 11119 1 1 32 MET HE3 H -1.432 4.990 12.627 1.00 . A A . 32 MET HE3 1 1
5 11120 1 1 32 MET HG2 H -3.900 7.079 12.122 1.00 . A A . 32 MET HG2 1 1
5 11121 1 1 32 MET HG3 H -3.371 8.209 10.894 1.00 . A A . 32 MET HG3 1 1
5 11122 1 1 32 MET N N -3.859 7.851 14.302 1.00 . A A . 32 MET N 1 1
5 11123 1 1 32 MET O O -4.404 10.424 13.574 1.00 . A A . 32 MET O 1 1
5 11124 1 1 32 MET SD S -2.248 6.113 10.677 1.00 . A A . 32 MET SD 1 1
5 11125 1 1 33 LYS C C -2.240 12.463 11.099 1.00 . A A . 33 LYS C 1 1
5 11126 1 1 33 LYS CA C -2.551 12.285 12.588 1.00 . A A . 33 LYS CA 1 1
5 11127 1 1 33 LYS CB C -1.690 13.244 13.409 1.00 . A A . 33 LYS CB 1 1
5 11128 1 1 33 LYS CD C -0.795 13.731 15.697 1.00 . A A . 33 LYS CD 1 1
5 11129 1 1 33 LYS CE C -1.251 13.851 17.153 1.00 . A A . 33 LYS CE 1 1
5 11130 1 1 33 LYS CG C -1.821 12.916 14.899 1.00 . A A . 33 LYS CG 1 1
5 11131 1 1 33 LYS H H -1.363 10.563 12.915 1.00 . A A . 33 LYS H 1 1
5 11132 1 1 33 LYS HA H -3.588 12.512 12.771 1.00 . A A . 33 LYS HA 1 1
5 11133 1 1 33 LYS HB2 H -0.659 13.152 13.108 1.00 . A A . 33 LYS HB2 1 1
5 11134 1 1 33 LYS HB3 H -2.027 14.252 13.237 1.00 . A A . 33 LYS HB3 1 1
5 11135 1 1 33 LYS HD2 H 0.164 13.233 15.661 1.00 . A A . 33 LYS HD2 1 1
5 11136 1 1 33 LYS HD3 H -0.702 14.718 15.268 1.00 . A A . 33 LYS HD3 1 1
5 11137 1 1 33 LYS HE2 H -2.107 14.506 17.208 1.00 . A A . 33 LYS HE2 1 1
5 11138 1 1 33 LYS HE3 H -1.519 12.876 17.529 1.00 . A A . 33 LYS HE3 1 1
5 11139 1 1 33 LYS HG2 H -2.820 13.164 15.233 1.00 . A A . 33 LYS HG2 1 1
5 11140 1 1 33 LYS HG3 H -1.640 11.864 15.056 1.00 . A A . 33 LYS HG3 1 1
5 11141 1 1 33 LYS HZ1 H 0.759 14.299 17.467 1.00 . A A . 33 LYS HZ1 1 1
5 11142 1 1 33 LYS HZ2 H -0.317 15.424 18.150 1.00 . A A . 33 LYS HZ2 1 1
5 11143 1 1 33 LYS HZ3 H -0.095 13.911 18.884 1.00 . A A . 33 LYS HZ3 1 1
5 11144 1 1 33 LYS N N -2.278 10.905 12.986 1.00 . A A . 33 LYS N 1 1
5 11145 1 1 33 LYS NZ N -0.142 14.414 17.975 1.00 . A A . 33 LYS NZ 1 1
5 11146 1 1 33 LYS O O -1.789 11.523 10.444 1.00 . A A . 33 LYS O 1 1
5 11147 1 1 34 MET C C -0.803 13.495 8.777 1.00 . A A . 34 MET C 1 1
5 11148 1 1 34 MET CA C -2.227 13.909 9.152 1.00 . A A . 34 MET CA 1 1
5 11149 1 1 34 MET CB C -2.420 15.414 8.942 1.00 . A A . 34 MET CB 1 1
5 11150 1 1 34 MET CE C -4.172 17.429 7.330 1.00 . A A . 34 MET CE 1 1
5 11151 1 1 34 MET CG C -1.893 15.862 7.581 1.00 . A A . 34 MET CG 1 1
5 11152 1 1 34 MET H H -2.846 14.383 11.086 1.00 . A A . 34 MET H 1 1
5 11153 1 1 34 MET HA H -2.948 13.368 8.552 1.00 . A A . 34 MET HA 1 1
5 11154 1 1 34 MET HB2 H -3.467 15.642 9.012 1.00 . A A . 34 MET HB2 1 1
5 11155 1 1 34 MET HB3 H -1.891 15.949 9.718 1.00 . A A . 34 MET HB3 1 1
5 11156 1 1 34 MET HE1 H -4.452 16.400 7.235 1.00 . A A . 34 MET HE1 1 1
5 11157 1 1 34 MET HE2 H -4.554 17.809 8.262 1.00 . A A . 34 MET HE2 1 1
5 11158 1 1 34 MET HE3 H -4.597 17.995 6.514 1.00 . A A . 34 MET HE3 1 1
5 11159 1 1 34 MET HG2 H -0.816 15.779 7.571 1.00 . A A . 34 MET HG2 1 1
5 11160 1 1 34 MET HG3 H -2.304 15.238 6.811 1.00 . A A . 34 MET HG3 1 1
5 11161 1 1 34 MET N N -2.472 13.656 10.559 1.00 . A A . 34 MET N 1 1
5 11162 1 1 34 MET O O 0.140 13.686 9.545 1.00 . A A . 34 MET O 1 1
5 11163 1 1 34 MET SD S -2.362 17.595 7.292 1.00 . A A . 34 MET SD 1 1
5 11164 1 1 35 ALA C C 1.012 13.115 5.815 1.00 . A A . 35 ALA C 1 1
5 11165 1 1 35 ALA CA C 0.611 12.396 7.100 1.00 . A A . 35 ALA CA 1 1
5 11166 1 1 35 ALA CB C 0.522 10.883 6.852 1.00 . A A . 35 ALA CB 1 1
5 11167 1 1 35 ALA H H -1.476 12.759 7.039 1.00 . A A . 35 ALA H 1 1
5 11168 1 1 35 ALA HA H 1.370 12.580 7.846 1.00 . A A . 35 ALA HA 1 1
5 11169 1 1 35 ALA HB1 H 1.154 10.606 6.021 1.00 . A A . 35 ALA HB1 1 1
5 11170 1 1 35 ALA HB2 H -0.500 10.615 6.631 1.00 . A A . 35 ALA HB2 1 1
5 11171 1 1 35 ALA HB3 H 0.843 10.352 7.738 1.00 . A A . 35 ALA HB3 1 1
5 11172 1 1 35 ALA N N -0.676 12.890 7.592 1.00 . A A . 35 ALA N 1 1
5 11173 1 1 35 ALA O O 0.204 13.818 5.206 1.00 . A A . 35 ALA O 1 1
5 11174 1 1 36 MET C C 3.481 12.571 3.311 1.00 . A A . 36 MET C 1 1
5 11175 1 1 36 MET CA C 2.789 13.596 4.210 1.00 . A A . 36 MET CA 1 1
5 11176 1 1 36 MET CB C 3.780 14.723 4.585 1.00 . A A . 36 MET CB 1 1
5 11177 1 1 36 MET CE C 3.138 14.875 8.659 1.00 . A A . 36 MET CE 1 1
5 11178 1 1 36 MET CG C 4.058 14.707 6.092 1.00 . A A . 36 MET CG 1 1
5 11179 1 1 36 MET H H 2.873 12.387 5.952 1.00 . A A . 36 MET H 1 1
5 11180 1 1 36 MET HA H 1.963 14.027 3.663 1.00 . A A . 36 MET HA 1 1
5 11181 1 1 36 MET HB2 H 4.712 14.584 4.053 1.00 . A A . 36 MET HB2 1 1
5 11182 1 1 36 MET HB3 H 3.358 15.679 4.315 1.00 . A A . 36 MET HB3 1 1
5 11183 1 1 36 MET HE1 H 4.084 14.359 8.620 1.00 . A A . 36 MET HE1 1 1
5 11184 1 1 36 MET HE2 H 3.248 15.778 9.243 1.00 . A A . 36 MET HE2 1 1
5 11185 1 1 36 MET HE3 H 2.400 14.233 9.119 1.00 . A A . 36 MET HE3 1 1
5 11186 1 1 36 MET HG2 H 4.285 13.700 6.407 1.00 . A A . 36 MET HG2 1 1
5 11187 1 1 36 MET HG3 H 4.900 15.349 6.309 1.00 . A A . 36 MET HG3 1 1
5 11188 1 1 36 MET N N 2.274 12.947 5.417 1.00 . A A . 36 MET N 1 1
5 11189 1 1 36 MET O O 3.851 11.483 3.751 1.00 . A A . 36 MET O 1 1
5 11190 1 1 36 MET SD S 2.599 15.307 6.983 1.00 . A A . 36 MET SD 1 1
5 11191 1 1 37 ALA C C 4.849 12.871 -0.091 1.00 . A A . 37 ALA C 1 1
5 11192 1 1 37 ALA CA C 4.272 12.061 1.064 1.00 . A A . 37 ALA CA 1 1
5 11193 1 1 37 ALA CB C 3.240 11.070 0.522 1.00 . A A . 37 ALA CB 1 1
5 11194 1 1 37 ALA H H 3.326 13.827 1.771 1.00 . A A . 37 ALA H 1 1
5 11195 1 1 37 ALA HA H 5.067 11.511 1.543 1.00 . A A . 37 ALA HA 1 1
5 11196 1 1 37 ALA HB1 H 3.118 10.256 1.220 1.00 . A A . 37 ALA HB1 1 1
5 11197 1 1 37 ALA HB2 H 3.579 10.684 -0.429 1.00 . A A . 37 ALA HB2 1 1
5 11198 1 1 37 ALA HB3 H 2.294 11.574 0.387 1.00 . A A . 37 ALA HB3 1 1
5 11199 1 1 37 ALA N N 3.638 12.939 2.043 1.00 . A A . 37 ALA N 1 1
5 11200 1 1 37 ALA O O 4.481 14.022 -0.290 1.00 . A A . 37 ALA O 1 1
5 11201 1 1 38 ARG C C 6.526 12.001 -3.165 1.00 . A A . 38 ARG C 1 1
5 11202 1 1 38 ARG CA C 6.365 12.961 -1.992 1.00 . A A . 38 ARG CA 1 1
5 11203 1 1 38 ARG CB C 7.713 13.599 -1.587 1.00 . A A . 38 ARG CB 1 1
5 11204 1 1 38 ARG CD C 9.592 12.748 -3.067 1.00 . A A . 38 ARG CD 1 1
5 11205 1 1 38 ARG CG C 8.887 12.599 -1.708 1.00 . A A . 38 ARG CG 1 1
5 11206 1 1 38 ARG CZ C 11.959 12.629 -2.536 1.00 . A A . 38 ARG CZ 1 1
5 11207 1 1 38 ARG H H 6.029 11.338 -0.632 1.00 . A A . 38 ARG H 1 1
5 11208 1 1 38 ARG HA H 5.695 13.752 -2.303 1.00 . A A . 38 ARG HA 1 1
5 11209 1 1 38 ARG HB2 H 7.900 14.455 -2.218 1.00 . A A . 38 ARG HB2 1 1
5 11210 1 1 38 ARG HB3 H 7.641 13.934 -0.562 1.00 . A A . 38 ARG HB3 1 1
5 11211 1 1 38 ARG HD2 H 8.975 12.325 -3.842 1.00 . A A . 38 ARG HD2 1 1
5 11212 1 1 38 ARG HD3 H 9.760 13.795 -3.275 1.00 . A A . 38 ARG HD3 1 1
5 11213 1 1 38 ARG HE H 10.934 11.142 -3.401 1.00 . A A . 38 ARG HE 1 1
5 11214 1 1 38 ARG HG2 H 9.602 12.796 -0.922 1.00 . A A . 38 ARG HG2 1 1
5 11215 1 1 38 ARG HG3 H 8.523 11.593 -1.606 1.00 . A A . 38 ARG HG3 1 1
5 11216 1 1 38 ARG HH11 H 11.023 14.336 -2.073 1.00 . A A . 38 ARG HH11 1 1
5 11217 1 1 38 ARG HH12 H 12.709 14.276 -1.680 1.00 . A A . 38 ARG HH12 1 1
5 11218 1 1 38 ARG HH21 H 13.147 11.055 -2.885 1.00 . A A . 38 ARG HH21 1 1
5 11219 1 1 38 ARG HH22 H 13.910 12.420 -2.139 1.00 . A A . 38 ARG HH22 1 1
5 11220 1 1 38 ARG N N 5.758 12.264 -0.852 1.00 . A A . 38 ARG N 1 1
5 11221 1 1 38 ARG NE N 10.873 12.051 -3.041 1.00 . A A . 38 ARG NE 1 1
5 11222 1 1 38 ARG NH1 N 11.892 13.842 -2.059 1.00 . A A . 38 ARG NH1 1 1
5 11223 1 1 38 ARG NH2 N 13.094 11.985 -2.519 1.00 . A A . 38 ARG NH2 1 1
5 11224 1 1 38 ARG O O 6.916 10.851 -2.984 1.00 . A A . 38 ARG O 1 1
5 11225 1 1 39 ILE C C 7.155 12.314 -6.588 1.00 . A A . 39 ILE C 1 1
5 11226 1 1 39 ILE CA C 6.236 11.649 -5.571 1.00 . A A . 39 ILE CA 1 1
5 11227 1 1 39 ILE CB C 4.831 11.564 -6.111 1.00 . A A . 39 ILE CB 1 1
5 11228 1 1 39 ILE CD1 C 3.212 10.089 -7.253 1.00 . A A . 39 ILE CD1 1 1
5 11229 1 1 39 ILE CG1 C 4.676 10.553 -7.245 1.00 . A A . 39 ILE CG1 1 1
5 11230 1 1 39 ILE CG2 C 4.432 12.907 -6.621 1.00 . A A . 39 ILE CG2 1 1
5 11231 1 1 39 ILE H H 5.833 13.371 -4.495 1.00 . A A . 39 ILE H 1 1
5 11232 1 1 39 ILE HA H 6.568 10.667 -5.350 1.00 . A A . 39 ILE HA 1 1
5 11233 1 1 39 ILE HB H 4.181 11.300 -5.297 1.00 . A A . 39 ILE HB 1 1
5 11234 1 1 39 ILE HD11 H 2.922 9.797 -8.239 1.00 . A A . 39 ILE HD11 1 1
5 11235 1 1 39 ILE HD12 H 3.104 9.254 -6.577 1.00 . A A . 39 ILE HD12 1 1
5 11236 1 1 39 ILE HD13 H 2.569 10.898 -6.919 1.00 . A A . 39 ILE HD13 1 1
5 11237 1 1 39 ILE HG12 H 4.919 11.018 -8.193 1.00 . A A . 39 ILE HG12 1 1
5 11238 1 1 39 ILE HG13 H 5.325 9.715 -7.082 1.00 . A A . 39 ILE HG13 1 1
5 11239 1 1 39 ILE HG21 H 3.425 12.854 -6.962 1.00 . A A . 39 ILE HG21 1 1
5 11240 1 1 39 ILE HG22 H 4.531 13.610 -5.817 1.00 . A A . 39 ILE HG22 1 1
5 11241 1 1 39 ILE HG23 H 5.062 13.192 -7.439 1.00 . A A . 39 ILE HG23 1 1
5 11242 1 1 39 ILE N N 6.179 12.463 -4.364 1.00 . A A . 39 ILE N 1 1
5 11243 1 1 39 ILE O O 7.203 13.542 -6.668 1.00 . A A . 39 ILE O 1 1
5 11244 1 1 40 SER C C 8.980 11.128 -9.500 1.00 . A A . 40 SER C 1 1
5 11245 1 1 40 SER CA C 8.763 12.107 -8.356 1.00 . A A . 40 SER CA 1 1
5 11246 1 1 40 SER CB C 10.078 12.499 -7.714 1.00 . A A . 40 SER CB 1 1
5 11247 1 1 40 SER H H 7.802 10.557 -7.275 1.00 . A A . 40 SER H 1 1
5 11248 1 1 40 SER HA H 8.300 12.998 -8.758 1.00 . A A . 40 SER HA 1 1
5 11249 1 1 40 SER HB2 H 10.618 11.619 -7.451 1.00 . A A . 40 SER HB2 1 1
5 11250 1 1 40 SER HB3 H 10.653 13.085 -8.412 1.00 . A A . 40 SER HB3 1 1
5 11251 1 1 40 SER HG H 10.231 14.119 -6.646 1.00 . A A . 40 SER HG 1 1
5 11252 1 1 40 SER N N 7.875 11.530 -7.360 1.00 . A A . 40 SER N 1 1
5 11253 1 1 40 SER O O 8.689 9.939 -9.370 1.00 . A A . 40 SER O 1 1
5 11254 1 1 40 SER OG O 9.820 13.257 -6.539 1.00 . A A . 40 SER OG 1 1
5 11255 1 1 41 PHE C C 11.105 10.335 -11.976 1.00 . A A . 41 PHE C 1 1
5 11256 1 1 41 PHE CA C 9.657 10.786 -11.804 1.00 . A A . 41 PHE CA 1 1
5 11257 1 1 41 PHE CB C 9.218 11.540 -13.061 1.00 . A A . 41 PHE CB 1 1
5 11258 1 1 41 PHE CD1 C 7.299 12.963 -12.259 1.00 . A A . 41 PHE CD1 1 1
5 11259 1 1 41 PHE CD2 C 6.817 11.013 -13.618 1.00 . A A . 41 PHE CD2 1 1
5 11260 1 1 41 PHE CE1 C 5.930 13.247 -12.180 1.00 . A A . 41 PHE CE1 1 1
5 11261 1 1 41 PHE CE2 C 5.449 11.298 -13.541 1.00 . A A . 41 PHE CE2 1 1
5 11262 1 1 41 PHE CG C 7.742 11.846 -12.976 1.00 . A A . 41 PHE CG 1 1
5 11263 1 1 41 PHE CZ C 5.005 12.415 -12.822 1.00 . A A . 41 PHE CZ 1 1
5 11264 1 1 41 PHE H H 9.652 12.594 -10.689 1.00 . A A . 41 PHE H 1 1
5 11265 1 1 41 PHE HA H 9.038 9.910 -11.707 1.00 . A A . 41 PHE HA 1 1
5 11266 1 1 41 PHE HB2 H 9.774 12.462 -13.138 1.00 . A A . 41 PHE HB2 1 1
5 11267 1 1 41 PHE HB3 H 9.410 10.930 -13.931 1.00 . A A . 41 PHE HB3 1 1
5 11268 1 1 41 PHE HD1 H 8.013 13.605 -11.763 1.00 . A A . 41 PHE HD1 1 1
5 11269 1 1 41 PHE HD2 H 7.159 10.152 -14.172 1.00 . A A . 41 PHE HD2 1 1
5 11270 1 1 41 PHE HE1 H 5.588 14.108 -11.626 1.00 . A A . 41 PHE HE1 1 1
5 11271 1 1 41 PHE HE2 H 4.734 10.656 -14.035 1.00 . A A . 41 PHE HE2 1 1
5 11272 1 1 41 PHE HZ H 3.949 12.634 -12.762 1.00 . A A . 41 PHE HZ 1 1
5 11273 1 1 41 PHE N N 9.455 11.635 -10.634 1.00 . A A . 41 PHE N 1 1
5 11274 1 1 41 PHE O O 11.870 10.949 -12.719 1.00 . A A . 41 PHE O 1 1
5 11275 1 1 42 LEU C C 13.019 8.430 -12.970 1.00 . A A . 42 LEU C 1 1
5 11276 1 1 42 LEU CA C 12.803 8.680 -11.486 1.00 . A A . 42 LEU CA 1 1
5 11277 1 1 42 LEU CB C 12.945 7.349 -10.739 1.00 . A A . 42 LEU CB 1 1
5 11278 1 1 42 LEU CD1 C 12.565 6.273 -8.507 1.00 . A A . 42 LEU CD1 1 1
5 11279 1 1 42 LEU CD2 C 14.398 7.964 -8.778 1.00 . A A . 42 LEU CD2 1 1
5 11280 1 1 42 LEU CG C 12.980 7.572 -9.219 1.00 . A A . 42 LEU CG 1 1
5 11281 1 1 42 LEU H H 10.792 8.766 -10.779 1.00 . A A . 42 LEU H 1 1
5 11282 1 1 42 LEU HA H 13.531 9.389 -11.124 1.00 . A A . 42 LEU HA 1 1
5 11283 1 1 42 LEU HB2 H 12.109 6.716 -10.986 1.00 . A A . 42 LEU HB2 1 1
5 11284 1 1 42 LEU HB3 H 13.855 6.864 -11.054 1.00 . A A . 42 LEU HB3 1 1
5 11285 1 1 42 LEU HD11 H 12.938 5.420 -9.058 1.00 . A A . 42 LEU HD11 1 1
5 11286 1 1 42 LEU HD12 H 12.974 6.256 -7.508 1.00 . A A . 42 LEU HD12 1 1
5 11287 1 1 42 LEU HD13 H 11.486 6.221 -8.456 1.00 . A A . 42 LEU HD13 1 1
5 11288 1 1 42 LEU HD21 H 14.639 8.943 -9.161 1.00 . A A . 42 LEU HD21 1 1
5 11289 1 1 42 LEU HD22 H 14.445 7.980 -7.699 1.00 . A A . 42 LEU HD22 1 1
5 11290 1 1 42 LEU HD23 H 15.107 7.245 -9.157 1.00 . A A . 42 LEU HD23 1 1
5 11291 1 1 42 LEU HG H 12.287 8.359 -8.957 1.00 . A A . 42 LEU HG 1 1
5 11292 1 1 42 LEU N N 11.458 9.225 -11.332 1.00 . A A . 42 LEU N 1 1
5 11293 1 1 42 LEU O O 14.095 8.659 -13.523 1.00 . A A . 42 LEU O 1 1
5 11294 1 1 43 GLY C C 10.460 7.432 -15.429 1.00 . A A . 43 GLY C 1 1
5 11295 1 1 43 GLY CA C 11.908 7.668 -15.013 1.00 . A A . 43 GLY CA 1 1
5 11296 1 1 43 GLY H H 11.132 7.825 -13.064 1.00 . A A . 43 GLY H 1 1
5 11297 1 1 43 GLY HA2 H 12.316 8.503 -15.567 1.00 . A A . 43 GLY HA2 1 1
5 11298 1 1 43 GLY HA3 H 12.486 6.780 -15.213 1.00 . A A . 43 GLY HA3 1 1
5 11299 1 1 43 GLY N N 11.943 7.966 -13.589 1.00 . A A . 43 GLY N 1 1
5 11300 1 1 43 GLY O O 9.607 7.167 -14.582 1.00 . A A . 43 GLY O 1 1
5 11301 1 1 44 GLU C C 8.248 6.019 -16.638 1.00 . A A . 44 GLU C 1 1
5 11302 1 1 44 GLU CA C 8.804 7.328 -17.187 1.00 . A A . 44 GLU CA 1 1
5 11303 1 1 44 GLU CB C 8.766 7.305 -18.717 1.00 . A A . 44 GLU CB 1 1
5 11304 1 1 44 GLU CD C 8.332 9.765 -18.866 1.00 . A A . 44 GLU CD 1 1
5 11305 1 1 44 GLU CG C 9.281 8.639 -19.261 1.00 . A A . 44 GLU CG 1 1
5 11306 1 1 44 GLU H H 10.879 7.752 -17.361 1.00 . A A . 44 GLU H 1 1
5 11307 1 1 44 GLU HA H 8.185 8.139 -16.831 1.00 . A A . 44 GLU HA 1 1
5 11308 1 1 44 GLU HB2 H 9.392 6.501 -19.080 1.00 . A A . 44 GLU HB2 1 1
5 11309 1 1 44 GLU HB3 H 7.751 7.150 -19.049 1.00 . A A . 44 GLU HB3 1 1
5 11310 1 1 44 GLU HG2 H 10.262 8.837 -18.855 1.00 . A A . 44 GLU HG2 1 1
5 11311 1 1 44 GLU HG3 H 9.344 8.586 -20.338 1.00 . A A . 44 GLU HG3 1 1
5 11312 1 1 44 GLU N N 10.172 7.534 -16.719 1.00 . A A . 44 GLU N 1 1
5 11313 1 1 44 GLU O O 7.050 5.905 -16.382 1.00 . A A . 44 GLU O 1 1
5 11314 1 1 44 GLU OE1 O 7.189 9.471 -18.562 1.00 . A A . 44 GLU OE1 1 1
5 11315 1 1 44 GLU OE2 O 8.764 10.907 -18.873 1.00 . A A . 44 GLU OE2 1 1
5 11316 1 1 45 ASP C C 9.246 3.567 -14.494 1.00 . A A . 45 ASP C 1 1
5 11317 1 1 45 ASP CA C 8.717 3.741 -15.913 1.00 . A A . 45 ASP CA 1 1
5 11318 1 1 45 ASP CB C 9.244 2.614 -16.809 1.00 . A A . 45 ASP CB 1 1
5 11319 1 1 45 ASP CG C 10.585 3.011 -17.414 1.00 . A A . 45 ASP CG 1 1
5 11320 1 1 45 ASP H H 10.071 5.192 -16.663 1.00 . A A . 45 ASP H 1 1
5 11321 1 1 45 ASP HA H 7.639 3.691 -15.889 1.00 . A A . 45 ASP HA 1 1
5 11322 1 1 45 ASP HB2 H 9.367 1.712 -16.224 1.00 . A A . 45 ASP HB2 1 1
5 11323 1 1 45 ASP HB3 H 8.535 2.427 -17.602 1.00 . A A . 45 ASP HB3 1 1
5 11324 1 1 45 ASP N N 9.127 5.039 -16.447 1.00 . A A . 45 ASP N 1 1
5 11325 1 1 45 ASP O O 9.297 2.453 -13.973 1.00 . A A . 45 ASP O 1 1
5 11326 1 1 45 ASP OD1 O 11.234 3.878 -16.853 1.00 . A A . 45 ASP OD1 1 1
5 11327 1 1 45 ASP OD2 O 10.946 2.441 -18.432 1.00 . A A . 45 ASP OD2 1 1
5 11328 1 1 46 GLU C C 9.758 5.888 -11.740 1.00 . A A . 46 GLU C 1 1
5 11329 1 1 46 GLU CA C 10.154 4.635 -12.511 1.00 . A A . 46 GLU CA 1 1
5 11330 1 1 46 GLU CB C 11.679 4.520 -12.543 1.00 . A A . 46 GLU CB 1 1
5 11331 1 1 46 GLU CD C 13.583 3.084 -13.301 1.00 . A A . 46 GLU CD 1 1
5 11332 1 1 46 GLU CG C 12.086 3.347 -13.434 1.00 . A A . 46 GLU CG 1 1
5 11333 1 1 46 GLU H H 9.569 5.536 -14.336 1.00 . A A . 46 GLU H 1 1
5 11334 1 1 46 GLU HA H 9.753 3.772 -12.003 1.00 . A A . 46 GLU HA 1 1
5 11335 1 1 46 GLU HB2 H 12.100 5.434 -12.937 1.00 . A A . 46 GLU HB2 1 1
5 11336 1 1 46 GLU HB3 H 12.050 4.355 -11.542 1.00 . A A . 46 GLU HB3 1 1
5 11337 1 1 46 GLU HG2 H 11.540 2.466 -13.137 1.00 . A A . 46 GLU HG2 1 1
5 11338 1 1 46 GLU HG3 H 11.856 3.582 -14.463 1.00 . A A . 46 GLU HG3 1 1
5 11339 1 1 46 GLU N N 9.634 4.677 -13.872 1.00 . A A . 46 GLU N 1 1
5 11340 1 1 46 GLU O O 10.146 6.998 -12.099 1.00 . A A . 46 GLU O 1 1
5 11341 1 1 46 GLU OE1 O 14.348 3.809 -13.915 1.00 . A A . 46 GLU OE1 1 1
5 11342 1 1 46 GLU OE2 O 13.940 2.161 -12.587 1.00 . A A . 46 GLU OE2 1 1
5 11343 1 1 47 LEU C C 8.856 6.517 -8.374 1.00 . A A . 47 LEU C 1 1
5 11344 1 1 47 LEU CA C 8.541 6.813 -9.835 1.00 . A A . 47 LEU CA 1 1
5 11345 1 1 47 LEU CB C 7.028 7.028 -9.969 1.00 . A A . 47 LEU CB 1 1
5 11346 1 1 47 LEU CD1 C 5.056 6.847 -11.459 1.00 . A A . 47 LEU CD1 1 1
5 11347 1 1 47 LEU CD2 C 7.066 8.080 -12.251 1.00 . A A . 47 LEU CD2 1 1
5 11348 1 1 47 LEU CG C 6.579 6.886 -11.425 1.00 . A A . 47 LEU CG 1 1
5 11349 1 1 47 LEU H H 8.707 4.790 -10.440 1.00 . A A . 47 LEU H 1 1
5 11350 1 1 47 LEU HA H 9.053 7.717 -10.132 1.00 . A A . 47 LEU HA 1 1
5 11351 1 1 47 LEU HB2 H 6.509 6.293 -9.369 1.00 . A A . 47 LEU HB2 1 1
5 11352 1 1 47 LEU HB3 H 6.777 8.015 -9.612 1.00 . A A . 47 LEU HB3 1 1
5 11353 1 1 47 LEU HD11 H 4.707 6.007 -10.878 1.00 . A A . 47 LEU HD11 1 1
5 11354 1 1 47 LEU HD12 H 4.666 7.763 -11.039 1.00 . A A . 47 LEU HD12 1 1
5 11355 1 1 47 LEU HD13 H 4.725 6.747 -12.479 1.00 . A A . 47 LEU HD13 1 1
5 11356 1 1 47 LEU HD21 H 6.509 8.130 -13.175 1.00 . A A . 47 LEU HD21 1 1
5 11357 1 1 47 LEU HD22 H 6.917 8.991 -11.693 1.00 . A A . 47 LEU HD22 1 1
5 11358 1 1 47 LEU HD23 H 8.113 7.961 -12.472 1.00 . A A . 47 LEU HD23 1 1
5 11359 1 1 47 LEU HG H 6.971 5.969 -11.841 1.00 . A A . 47 LEU HG 1 1
5 11360 1 1 47 LEU N N 8.987 5.698 -10.671 1.00 . A A . 47 LEU N 1 1
5 11361 1 1 47 LEU O O 8.733 5.378 -7.927 1.00 . A A . 47 LEU O 1 1
5 11362 1 1 48 LYS C C 8.483 7.984 -5.350 1.00 . A A . 48 LYS C 1 1
5 11363 1 1 48 LYS CA C 9.577 7.370 -6.217 1.00 . A A . 48 LYS CA 1 1
5 11364 1 1 48 LYS CB C 10.918 8.053 -5.912 1.00 . A A . 48 LYS CB 1 1
5 11365 1 1 48 LYS CD C 12.997 7.937 -4.527 1.00 . A A . 48 LYS CD 1 1
5 11366 1 1 48 LYS CE C 13.009 9.456 -4.337 1.00 . A A . 48 LYS CE 1 1
5 11367 1 1 48 LYS CG C 11.554 7.441 -4.658 1.00 . A A . 48 LYS CG 1 1
5 11368 1 1 48 LYS H H 9.337 8.431 -8.039 1.00 . A A . 48 LYS H 1 1
5 11369 1 1 48 LYS HA H 9.655 6.320 -5.994 1.00 . A A . 48 LYS HA 1 1
5 11370 1 1 48 LYS HB2 H 11.583 7.924 -6.750 1.00 . A A . 48 LYS HB2 1 1
5 11371 1 1 48 LYS HB3 H 10.754 9.108 -5.749 1.00 . A A . 48 LYS HB3 1 1
5 11372 1 1 48 LYS HD2 H 13.463 7.463 -3.675 1.00 . A A . 48 LYS HD2 1 1
5 11373 1 1 48 LYS HD3 H 13.546 7.686 -5.422 1.00 . A A . 48 LYS HD3 1 1
5 11374 1 1 48 LYS HE2 H 12.886 9.941 -5.294 1.00 . A A . 48 LYS HE2 1 1
5 11375 1 1 48 LYS HE3 H 12.200 9.746 -3.680 1.00 . A A . 48 LYS HE3 1 1
5 11376 1 1 48 LYS HG2 H 10.989 7.737 -3.787 1.00 . A A . 48 LYS HG2 1 1
5 11377 1 1 48 LYS HG3 H 11.554 6.365 -4.738 1.00 . A A . 48 LYS HG3 1 1
5 11378 1 1 48 LYS HZ1 H 15.090 9.512 -4.321 1.00 . A A . 48 LYS HZ1 1 1
5 11379 1 1 48 LYS HZ2 H 14.354 10.908 -3.690 1.00 . A A . 48 LYS HZ2 1 1
5 11380 1 1 48 LYS HZ3 H 14.386 9.480 -2.775 1.00 . A A . 48 LYS HZ3 1 1
5 11381 1 1 48 LYS N N 9.255 7.543 -7.632 1.00 . A A . 48 LYS N 1 1
5 11382 1 1 48 LYS NZ N 14.308 9.870 -3.735 1.00 . A A . 48 LYS NZ 1 1
5 11383 1 1 48 LYS O O 8.263 9.191 -5.400 1.00 . A A . 48 LYS O 1 1
5 11384 1 1 49 VAL C C 7.162 7.398 -2.197 1.00 . A A . 49 VAL C 1 1
5 11385 1 1 49 VAL CA C 6.768 7.656 -3.639 1.00 . A A . 49 VAL CA 1 1
5 11386 1 1 49 VAL CB C 5.394 7.042 -3.993 1.00 . A A . 49 VAL CB 1 1
5 11387 1 1 49 VAL CG1 C 4.533 6.799 -2.754 1.00 . A A . 49 VAL CG1 1 1
5 11388 1 1 49 VAL CG2 C 4.637 8.015 -4.885 1.00 . A A . 49 VAL CG2 1 1
5 11389 1 1 49 VAL H H 8.054 6.205 -4.514 1.00 . A A . 49 VAL H 1 1
5 11390 1 1 49 VAL HA H 6.711 8.726 -3.760 1.00 . A A . 49 VAL HA 1 1
5 11391 1 1 49 VAL HB H 5.538 6.112 -4.521 1.00 . A A . 49 VAL HB 1 1
5 11392 1 1 49 VAL HG11 H 4.956 6.004 -2.165 1.00 . A A . 49 VAL HG11 1 1
5 11393 1 1 49 VAL HG12 H 4.483 7.703 -2.167 1.00 . A A . 49 VAL HG12 1 1
5 11394 1 1 49 VAL HG13 H 3.533 6.522 -3.069 1.00 . A A . 49 VAL HG13 1 1
5 11395 1 1 49 VAL HG21 H 3.610 7.702 -4.963 1.00 . A A . 49 VAL HG21 1 1
5 11396 1 1 49 VAL HG22 H 4.677 9.009 -4.455 1.00 . A A . 49 VAL HG22 1 1
5 11397 1 1 49 VAL HG23 H 5.089 8.023 -5.853 1.00 . A A . 49 VAL HG23 1 1
5 11398 1 1 49 VAL N N 7.819 7.156 -4.533 1.00 . A A . 49 VAL N 1 1
5 11399 1 1 49 VAL O O 7.747 6.368 -1.863 1.00 . A A . 49 VAL O 1 1
5 11400 1 1 50 SER C C 6.109 8.595 0.966 1.00 . A A . 50 SER C 1 1
5 11401 1 1 50 SER CA C 7.280 8.354 0.027 1.00 . A A . 50 SER CA 1 1
5 11402 1 1 50 SER CB C 8.287 9.465 0.228 1.00 . A A . 50 SER CB 1 1
5 11403 1 1 50 SER H H 6.477 9.201 -1.738 1.00 . A A . 50 SER H 1 1
5 11404 1 1 50 SER HA H 7.748 7.412 0.261 1.00 . A A . 50 SER HA 1 1
5 11405 1 1 50 SER HB2 H 9.029 9.415 -0.549 1.00 . A A . 50 SER HB2 1 1
5 11406 1 1 50 SER HB3 H 7.766 10.410 0.157 1.00 . A A . 50 SER HB3 1 1
5 11407 1 1 50 SER HG H 9.847 9.504 1.390 1.00 . A A . 50 SER HG 1 1
5 11408 1 1 50 SER N N 6.896 8.394 -1.373 1.00 . A A . 50 SER N 1 1
5 11409 1 1 50 SER O O 5.178 9.327 0.634 1.00 . A A . 50 SER O 1 1
5 11410 1 1 50 SER OG O 8.908 9.332 1.498 1.00 . A A . 50 SER OG 1 1
5 11411 1 1 51 TYR C C 5.797 8.701 4.474 1.00 . A A . 51 TYR C 1 1
5 11412 1 1 51 TYR CA C 5.167 8.190 3.182 1.00 . A A . 51 TYR CA 1 1
5 11413 1 1 51 TYR CB C 4.454 6.868 3.511 1.00 . A A . 51 TYR CB 1 1
5 11414 1 1 51 TYR CD1 C 3.666 6.574 1.139 1.00 . A A . 51 TYR CD1 1 1
5 11415 1 1 51 TYR CD2 C 4.655 4.681 2.280 1.00 . A A . 51 TYR CD2 1 1
5 11416 1 1 51 TYR CE1 C 3.464 5.779 0.008 1.00 . A A . 51 TYR CE1 1 1
5 11417 1 1 51 TYR CE2 C 4.458 3.889 1.146 1.00 . A A . 51 TYR CE2 1 1
5 11418 1 1 51 TYR CG C 4.261 6.026 2.275 1.00 . A A . 51 TYR CG 1 1
5 11419 1 1 51 TYR CZ C 3.861 4.439 0.009 1.00 . A A . 51 TYR CZ 1 1
5 11420 1 1 51 TYR H H 6.987 7.465 2.373 1.00 . A A . 51 TYR H 1 1
5 11421 1 1 51 TYR HA H 4.439 8.910 2.833 1.00 . A A . 51 TYR HA 1 1
5 11422 1 1 51 TYR HB2 H 5.041 6.312 4.229 1.00 . A A . 51 TYR HB2 1 1
5 11423 1 1 51 TYR HB3 H 3.489 7.087 3.943 1.00 . A A . 51 TYR HB3 1 1
5 11424 1 1 51 TYR HD1 H 3.365 7.611 1.134 1.00 . A A . 51 TYR HD1 1 1
5 11425 1 1 51 TYR HD2 H 5.114 4.257 3.160 1.00 . A A . 51 TYR HD2 1 1
5 11426 1 1 51 TYR HE1 H 3.002 6.199 -0.864 1.00 . A A . 51 TYR HE1 1 1
5 11427 1 1 51 TYR HE2 H 4.765 2.856 1.148 1.00 . A A . 51 TYR HE2 1 1
5 11428 1 1 51 TYR HH H 3.962 2.769 -0.911 1.00 . A A . 51 TYR HH 1 1
5 11429 1 1 51 TYR N N 6.197 8.006 2.163 1.00 . A A . 51 TYR N 1 1
5 11430 1 1 51 TYR O O 6.801 8.160 4.940 1.00 . A A . 51 TYR O 1 1
5 11431 1 1 51 TYR OH O 3.656 3.658 -1.110 1.00 . A A . 51 TYR OH 1 1
5 11432 1 1 52 ALA C C 4.516 10.238 7.333 1.00 . A A . 52 ALA C 1 1
5 11433 1 1 52 ALA CA C 5.664 10.262 6.334 1.00 . A A . 52 ALA CA 1 1
5 11434 1 1 52 ALA CB C 6.170 11.696 6.135 1.00 . A A . 52 ALA CB 1 1
5 11435 1 1 52 ALA H H 4.373 10.090 4.664 1.00 . A A . 52 ALA H 1 1
5 11436 1 1 52 ALA HA H 6.471 9.649 6.712 1.00 . A A . 52 ALA HA 1 1
5 11437 1 1 52 ALA HB1 H 5.633 12.155 5.318 1.00 . A A . 52 ALA HB1 1 1
5 11438 1 1 52 ALA HB2 H 7.224 11.676 5.904 1.00 . A A . 52 ALA HB2 1 1
5 11439 1 1 52 ALA HB3 H 6.012 12.270 7.037 1.00 . A A . 52 ALA HB3 1 1
5 11440 1 1 52 ALA N N 5.182 9.714 5.069 1.00 . A A . 52 ALA N 1 1
5 11441 1 1 52 ALA O O 3.550 10.988 7.191 1.00 . A A . 52 ALA O 1 1
5 11442 1 1 53 VAL C C 4.036 9.619 10.717 1.00 . A A . 53 VAL C 1 1
5 11443 1 1 53 VAL CA C 3.544 9.218 9.319 1.00 . A A . 53 VAL CA 1 1
5 11444 1 1 53 VAL CB C 3.068 7.761 9.352 1.00 . A A . 53 VAL CB 1 1
5 11445 1 1 53 VAL CG1 C 1.674 7.686 9.977 1.00 . A A . 53 VAL CG1 1 1
5 11446 1 1 53 VAL CG2 C 3.017 7.212 7.924 1.00 . A A . 53 VAL CG2 1 1
5 11447 1 1 53 VAL H H 5.384 8.758 8.386 1.00 . A A . 53 VAL H 1 1
5 11448 1 1 53 VAL HA H 2.717 9.840 9.030 1.00 . A A . 53 VAL HA 1 1
5 11449 1 1 53 VAL HB H 3.757 7.171 9.940 1.00 . A A . 53 VAL HB 1 1
5 11450 1 1 53 VAL HG11 H 1.711 8.061 10.990 1.00 . A A . 53 VAL HG11 1 1
5 11451 1 1 53 VAL HG12 H 0.986 8.284 9.397 1.00 . A A . 53 VAL HG12 1 1
5 11452 1 1 53 VAL HG13 H 1.338 6.660 9.987 1.00 . A A . 53 VAL HG13 1 1
5 11453 1 1 53 VAL HG21 H 2.489 7.907 7.289 1.00 . A A . 53 VAL HG21 1 1
5 11454 1 1 53 VAL HG22 H 4.023 7.078 7.553 1.00 . A A . 53 VAL HG22 1 1
5 11455 1 1 53 VAL HG23 H 2.503 6.261 7.921 1.00 . A A . 53 VAL HG23 1 1
5 11456 1 1 53 VAL N N 4.606 9.352 8.325 1.00 . A A . 53 VAL N 1 1
5 11457 1 1 53 VAL O O 5.072 9.125 11.179 1.00 . A A . 53 VAL O 1 1
5 11458 1 1 54 PRO C C 3.336 9.834 13.807 1.00 . A A . 54 PRO C 1 1
5 11459 1 1 54 PRO CA C 3.702 10.899 12.781 1.00 . A A . 54 PRO CA 1 1
5 11460 1 1 54 PRO CB C 2.892 12.179 12.998 1.00 . A A . 54 PRO CB 1 1
5 11461 1 1 54 PRO CD C 2.069 11.137 10.973 1.00 . A A . 54 PRO CD 1 1
5 11462 1 1 54 PRO CG C 1.658 11.986 12.181 1.00 . A A . 54 PRO CG 1 1
5 11463 1 1 54 PRO HA H 4.754 11.120 12.827 1.00 . A A . 54 PRO HA 1 1
5 11464 1 1 54 PRO HB2 H 2.643 12.297 14.045 1.00 . A A . 54 PRO HB2 1 1
5 11465 1 1 54 PRO HB3 H 3.442 13.037 12.642 1.00 . A A . 54 PRO HB3 1 1
5 11466 1 1 54 PRO HD2 H 1.304 10.405 10.749 1.00 . A A . 54 PRO HD2 1 1
5 11467 1 1 54 PRO HD3 H 2.259 11.767 10.117 1.00 . A A . 54 PRO HD3 1 1
5 11468 1 1 54 PRO HG2 H 0.906 11.470 12.764 1.00 . A A . 54 PRO HG2 1 1
5 11469 1 1 54 PRO HG3 H 1.280 12.940 11.843 1.00 . A A . 54 PRO HG3 1 1
5 11470 1 1 54 PRO N N 3.317 10.475 11.408 1.00 . A A . 54 PRO N 1 1
5 11471 1 1 54 PRO O O 2.658 8.858 13.485 1.00 . A A . 54 PRO O 1 1
5 11472 1 1 55 LYS C C 3.745 9.696 17.462 1.00 . A A . 55 LYS C 1 1
5 11473 1 1 55 LYS CA C 3.500 9.065 16.093 1.00 . A A . 55 LYS CA 1 1
5 11474 1 1 55 LYS CB C 4.398 7.837 15.931 1.00 . A A . 55 LYS CB 1 1
5 11475 1 1 55 LYS CD C 4.772 5.509 16.759 1.00 . A A . 55 LYS CD 1 1
5 11476 1 1 55 LYS CE C 4.744 4.617 18.002 1.00 . A A . 55 LYS CE 1 1
5 11477 1 1 55 LYS CG C 4.165 6.873 17.096 1.00 . A A . 55 LYS CG 1 1
5 11478 1 1 55 LYS H H 4.325 10.816 15.237 1.00 . A A . 55 LYS H 1 1
5 11479 1 1 55 LYS HA H 2.473 8.752 16.013 1.00 . A A . 55 LYS HA 1 1
5 11480 1 1 55 LYS HB2 H 4.163 7.340 15.000 1.00 . A A . 55 LYS HB2 1 1
5 11481 1 1 55 LYS HB3 H 5.431 8.145 15.922 1.00 . A A . 55 LYS HB3 1 1
5 11482 1 1 55 LYS HD2 H 4.199 5.045 15.969 1.00 . A A . 55 LYS HD2 1 1
5 11483 1 1 55 LYS HD3 H 5.794 5.640 16.435 1.00 . A A . 55 LYS HD3 1 1
5 11484 1 1 55 LYS HE2 H 5.446 4.995 18.732 1.00 . A A . 55 LYS HE2 1 1
5 11485 1 1 55 LYS HE3 H 3.750 4.618 18.424 1.00 . A A . 55 LYS HE3 1 1
5 11486 1 1 55 LYS HG2 H 4.632 7.266 17.986 1.00 . A A . 55 LYS HG2 1 1
5 11487 1 1 55 LYS HG3 H 3.105 6.760 17.264 1.00 . A A . 55 LYS HG3 1 1
5 11488 1 1 55 LYS HZ1 H 5.501 2.732 18.456 1.00 . A A . 55 LYS HZ1 1 1
5 11489 1 1 55 LYS HZ2 H 4.285 2.722 17.271 1.00 . A A . 55 LYS HZ2 1 1
5 11490 1 1 55 LYS HZ3 H 5.846 3.254 16.877 1.00 . A A . 55 LYS HZ3 1 1
5 11491 1 1 55 LYS N N 3.787 10.023 15.037 1.00 . A A . 55 LYS N 1 1
5 11492 1 1 55 LYS NZ N 5.122 3.226 17.623 1.00 . A A . 55 LYS NZ 1 1
5 11493 1 1 55 LYS O O 4.859 9.651 17.966 1.00 . A A . 55 LYS O 1 1
5 11494 1 1 56 PRO C C 3.843 10.132 20.327 1.00 . A A . 56 PRO C 1 1
5 11495 1 1 56 PRO CA C 2.909 10.924 19.409 1.00 . A A . 56 PRO CA 1 1
5 11496 1 1 56 PRO CB C 1.480 10.953 19.948 1.00 . A A . 56 PRO CB 1 1
5 11497 1 1 56 PRO CD C 1.363 10.415 17.578 1.00 . A A . 56 PRO CD 1 1
5 11498 1 1 56 PRO CG C 0.619 11.105 18.732 1.00 . A A . 56 PRO CG 1 1
5 11499 1 1 56 PRO HA H 3.269 11.934 19.296 1.00 . A A . 56 PRO HA 1 1
5 11500 1 1 56 PRO HB2 H 1.254 10.026 20.461 1.00 . A A . 56 PRO HB2 1 1
5 11501 1 1 56 PRO HB3 H 1.341 11.794 20.609 1.00 . A A . 56 PRO HB3 1 1
5 11502 1 1 56 PRO HD2 H 0.929 9.445 17.385 1.00 . A A . 56 PRO HD2 1 1
5 11503 1 1 56 PRO HD3 H 1.342 11.027 16.687 1.00 . A A . 56 PRO HD3 1 1
5 11504 1 1 56 PRO HG2 H -0.342 10.632 18.895 1.00 . A A . 56 PRO HG2 1 1
5 11505 1 1 56 PRO HG3 H 0.482 12.150 18.501 1.00 . A A . 56 PRO HG3 1 1
5 11506 1 1 56 PRO N N 2.748 10.284 18.074 1.00 . A A . 56 PRO N 1 1
5 11507 1 1 56 PRO O O 4.417 10.682 21.267 1.00 . A A . 56 PRO O 1 1
5 11508 1 1 57 ASN C C 6.163 7.665 20.105 1.00 . A A . 57 ASN C 1 1
5 11509 1 1 57 ASN CA C 4.861 7.971 20.848 1.00 . A A . 57 ASN CA 1 1
5 11510 1 1 57 ASN CB C 4.137 6.662 21.166 1.00 . A A . 57 ASN CB 1 1
5 11511 1 1 57 ASN CG C 4.930 5.863 22.194 1.00 . A A . 57 ASN CG 1 1
5 11512 1 1 57 ASN H H 3.509 8.455 19.283 1.00 . A A . 57 ASN H 1 1
5 11513 1 1 57 ASN HA H 5.100 8.469 21.777 1.00 . A A . 57 ASN HA 1 1
5 11514 1 1 57 ASN HB2 H 3.156 6.882 21.562 1.00 . A A . 57 ASN HB2 1 1
5 11515 1 1 57 ASN HB3 H 4.036 6.080 20.262 1.00 . A A . 57 ASN HB3 1 1
5 11516 1 1 57 ASN HD21 H 4.409 7.026 23.717 1.00 . A A . 57 ASN HD21 1 1
5 11517 1 1 57 ASN HD22 H 5.430 5.729 24.111 1.00 . A A . 57 ASN HD22 1 1
5 11518 1 1 57 ASN N N 3.992 8.837 20.046 1.00 . A A . 57 ASN N 1 1
5 11519 1 1 57 ASN ND2 N 4.922 6.238 23.444 1.00 . A A . 57 ASN ND2 1 1
5 11520 1 1 57 ASN O O 6.813 6.653 20.369 1.00 . A A . 57 ASN O 1 1
5 11521 1 1 57 ASN OD1 O 5.574 4.872 21.850 1.00 . A A . 57 ASN OD1 1 1
5 11522 1 1 58 GLY C C 7.631 9.003 17.016 1.00 . A A . 58 GLY C 1 1
5 11523 1 1 58 GLY CA C 7.756 8.352 18.393 1.00 . A A . 58 GLY CA 1 1
5 11524 1 1 58 GLY H H 5.976 9.326 19.007 1.00 . A A . 58 GLY H 1 1
5 11525 1 1 58 GLY HA2 H 8.587 8.797 18.922 1.00 . A A . 58 GLY HA2 1 1
5 11526 1 1 58 GLY HA3 H 7.942 7.295 18.267 1.00 . A A . 58 GLY HA3 1 1
5 11527 1 1 58 GLY N N 6.534 8.539 19.174 1.00 . A A . 58 GLY N 1 1
5 11528 1 1 58 GLY O O 6.816 9.902 16.814 1.00 . A A . 58 GLY O 1 1
5 11529 1 1 59 CYS C C 8.680 7.995 13.685 1.00 . A A . 59 CYS C 1 1
5 11530 1 1 59 CYS CA C 8.416 9.094 14.711 1.00 . A A . 59 CYS CA 1 1
5 11531 1 1 59 CYS CB C 9.479 10.186 14.574 1.00 . A A . 59 CYS CB 1 1
5 11532 1 1 59 CYS H H 9.079 7.831 16.284 1.00 . A A . 59 CYS H 1 1
5 11533 1 1 59 CYS HA H 7.444 9.527 14.519 1.00 . A A . 59 CYS HA 1 1
5 11534 1 1 59 CYS HB2 H 9.392 10.877 15.400 1.00 . A A . 59 CYS HB2 1 1
5 11535 1 1 59 CYS HB3 H 10.461 9.736 14.584 1.00 . A A . 59 CYS HB3 1 1
5 11536 1 1 59 CYS N N 8.445 8.548 16.068 1.00 . A A . 59 CYS N 1 1
5 11537 1 1 59 CYS O O 9.602 7.196 13.855 1.00 . A A . 59 CYS O 1 1
5 11538 1 1 59 CYS SG S 9.239 11.075 13.017 1.00 . A A . 59 CYS SG 1 1
5 11539 1 1 60 ARG C C 8.066 7.569 10.185 1.00 . A A . 60 ARG C 1 1
5 11540 1 1 60 ARG CA C 8.070 6.937 11.575 1.00 . A A . 60 ARG CA 1 1
5 11541 1 1 60 ARG CB C 6.954 5.894 11.661 1.00 . A A . 60 ARG CB 1 1
5 11542 1 1 60 ARG CD C 6.034 4.002 13.007 1.00 . A A . 60 ARG CD 1 1
5 11543 1 1 60 ARG CG C 7.089 5.109 12.967 1.00 . A A . 60 ARG CG 1 1
5 11544 1 1 60 ARG CZ C 7.035 2.495 14.628 1.00 . A A . 60 ARG CZ 1 1
5 11545 1 1 60 ARG H H 7.157 8.617 12.515 1.00 . A A . 60 ARG H 1 1
5 11546 1 1 60 ARG HA H 9.019 6.443 11.727 1.00 . A A . 60 ARG HA 1 1
5 11547 1 1 60 ARG HB2 H 5.995 6.391 11.636 1.00 . A A . 60 ARG HB2 1 1
5 11548 1 1 60 ARG HB3 H 7.031 5.216 10.826 1.00 . A A . 60 ARG HB3 1 1
5 11549 1 1 60 ARG HD2 H 5.058 4.431 12.844 1.00 . A A . 60 ARG HD2 1 1
5 11550 1 1 60 ARG HD3 H 6.242 3.283 12.227 1.00 . A A . 60 ARG HD3 1 1
5 11551 1 1 60 ARG HE H 5.333 3.500 14.943 1.00 . A A . 60 ARG HE 1 1
5 11552 1 1 60 ARG HG2 H 8.075 4.670 13.022 1.00 . A A . 60 ARG HG2 1 1
5 11553 1 1 60 ARG HG3 H 6.942 5.773 13.804 1.00 . A A . 60 ARG HG3 1 1
5 11554 1 1 60 ARG HH11 H 8.005 2.713 12.890 1.00 . A A . 60 ARG HH11 1 1
5 11555 1 1 60 ARG HH12 H 8.739 1.633 14.028 1.00 . A A . 60 ARG HH12 1 1
5 11556 1 1 60 ARG HH21 H 6.289 2.085 16.441 1.00 . A A . 60 ARG HH21 1 1
5 11557 1 1 60 ARG HH22 H 7.767 1.277 16.038 1.00 . A A . 60 ARG HH22 1 1
5 11558 1 1 60 ARG N N 7.879 7.955 12.612 1.00 . A A . 60 ARG N 1 1
5 11559 1 1 60 ARG NE N 6.055 3.332 14.302 1.00 . A A . 60 ARG NE 1 1
5 11560 1 1 60 ARG NH1 N 8.001 2.262 13.783 1.00 . A A . 60 ARG NH1 1 1
5 11561 1 1 60 ARG NH2 N 7.029 1.907 15.793 1.00 . A A . 60 ARG NH2 1 1
5 11562 1 1 60 ARG O O 7.035 8.040 9.707 1.00 . A A . 60 ARG O 1 1
5 11563 1 1 61 LYS C C 10.200 7.182 7.316 1.00 . A A . 61 LYS C 1 1
5 11564 1 1 61 LYS CA C 9.371 8.118 8.194 1.00 . A A . 61 LYS CA 1 1
5 11565 1 1 61 LYS CB C 10.045 9.489 8.264 1.00 . A A . 61 LYS CB 1 1
5 11566 1 1 61 LYS CD C 11.998 10.733 9.203 1.00 . A A . 61 LYS CD 1 1
5 11567 1 1 61 LYS CE C 13.462 10.608 9.627 1.00 . A A . 61 LYS CE 1 1
5 11568 1 1 61 LYS CG C 11.441 9.347 8.874 1.00 . A A . 61 LYS CG 1 1
5 11569 1 1 61 LYS H H 10.014 7.161 9.973 1.00 . A A . 61 LYS H 1 1
5 11570 1 1 61 LYS HA H 8.392 8.232 7.752 1.00 . A A . 61 LYS HA 1 1
5 11571 1 1 61 LYS HB2 H 10.127 9.901 7.268 1.00 . A A . 61 LYS HB2 1 1
5 11572 1 1 61 LYS HB3 H 9.452 10.150 8.879 1.00 . A A . 61 LYS HB3 1 1
5 11573 1 1 61 LYS HD2 H 11.928 11.365 8.330 1.00 . A A . 61 LYS HD2 1 1
5 11574 1 1 61 LYS HD3 H 11.428 11.168 10.010 1.00 . A A . 61 LYS HD3 1 1
5 11575 1 1 61 LYS HE2 H 13.559 9.822 10.363 1.00 . A A . 61 LYS HE2 1 1
5 11576 1 1 61 LYS HE3 H 14.068 10.370 8.765 1.00 . A A . 61 LYS HE3 1 1
5 11577 1 1 61 LYS HG2 H 11.379 8.758 9.779 1.00 . A A . 61 LYS HG2 1 1
5 11578 1 1 61 LYS HG3 H 12.094 8.857 8.169 1.00 . A A . 61 LYS HG3 1 1
5 11579 1 1 61 LYS HZ1 H 13.969 11.808 11.251 1.00 . A A . 61 LYS HZ1 1 1
5 11580 1 1 61 LYS HZ2 H 14.863 12.134 9.843 1.00 . A A . 61 LYS HZ2 1 1
5 11581 1 1 61 LYS HZ3 H 13.253 12.652 9.961 1.00 . A A . 61 LYS HZ3 1 1
5 11582 1 1 61 LYS N N 9.231 7.560 9.540 1.00 . A A . 61 LYS N 1 1
5 11583 1 1 61 LYS NZ N 13.922 11.898 10.215 1.00 . A A . 61 LYS NZ 1 1
5 11584 1 1 61 LYS O O 11.257 6.708 7.732 1.00 . A A . 61 LYS O 1 1
5 11585 1 1 62 TRP C C 10.114 6.375 3.733 1.00 . A A . 62 TRP C 1 1
5 11586 1 1 62 TRP CA C 10.453 6.040 5.188 1.00 . A A . 62 TRP CA 1 1
5 11587 1 1 62 TRP CB C 10.144 4.565 5.530 1.00 . A A . 62 TRP CB 1 1
5 11588 1 1 62 TRP CD1 C 8.024 4.317 4.163 1.00 . A A . 62 TRP CD1 1 1
5 11589 1 1 62 TRP CD2 C 9.579 2.776 3.644 1.00 . A A . 62 TRP CD2 1 1
5 11590 1 1 62 TRP CE2 C 8.461 2.516 2.819 1.00 . A A . 62 TRP CE2 1 1
5 11591 1 1 62 TRP CE3 C 10.706 1.943 3.517 1.00 . A A . 62 TRP CE3 1 1
5 11592 1 1 62 TRP CG C 9.277 3.924 4.488 1.00 . A A . 62 TRP CG 1 1
5 11593 1 1 62 TRP CH2 C 9.587 0.648 1.785 1.00 . A A . 62 TRP CH2 1 1
5 11594 1 1 62 TRP CZ2 C 8.459 1.465 1.899 1.00 . A A . 62 TRP CZ2 1 1
5 11595 1 1 62 TRP CZ3 C 10.708 0.886 2.591 1.00 . A A . 62 TRP CZ3 1 1
5 11596 1 1 62 TRP H H 8.878 7.321 5.815 1.00 . A A . 62 TRP H 1 1
5 11597 1 1 62 TRP HA H 11.513 6.210 5.331 1.00 . A A . 62 TRP HA 1 1
5 11598 1 1 62 TRP HB2 H 11.069 4.012 5.600 1.00 . A A . 62 TRP HB2 1 1
5 11599 1 1 62 TRP HB3 H 9.638 4.525 6.484 1.00 . A A . 62 TRP HB3 1 1
5 11600 1 1 62 TRP HD1 H 7.490 5.145 4.605 1.00 . A A . 62 TRP HD1 1 1
5 11601 1 1 62 TRP HE1 H 6.653 3.546 2.762 1.00 . A A . 62 TRP HE1 1 1
5 11602 1 1 62 TRP HE3 H 11.575 2.118 4.133 1.00 . A A . 62 TRP HE3 1 1
5 11603 1 1 62 TRP HH2 H 9.594 -0.167 1.076 1.00 . A A . 62 TRP HH2 1 1
5 11604 1 1 62 TRP HZ2 H 7.593 1.284 1.281 1.00 . A A . 62 TRP HZ2 1 1
5 11605 1 1 62 TRP HZ3 H 11.578 0.253 2.502 1.00 . A A . 62 TRP HZ3 1 1
5 11606 1 1 62 TRP N N 9.725 6.920 6.101 1.00 . A A . 62 TRP N 1 1
5 11607 1 1 62 TRP NE1 N 7.538 3.481 3.173 1.00 . A A . 62 TRP NE1 1 1
5 11608 1 1 62 TRP O O 9.226 7.184 3.462 1.00 . A A . 62 TRP O 1 1
5 11609 1 1 63 GLU C C 10.235 4.712 0.655 1.00 . A A . 63 GLU C 1 1
5 11610 1 1 63 GLU CA C 10.630 5.997 1.374 1.00 . A A . 63 GLU CA 1 1
5 11611 1 1 63 GLU CB C 11.913 6.559 0.755 1.00 . A A . 63 GLU CB 1 1
5 11612 1 1 63 GLU CD C 12.787 7.859 -1.193 1.00 . A A . 63 GLU CD 1 1
5 11613 1 1 63 GLU CG C 11.654 6.970 -0.696 1.00 . A A . 63 GLU CG 1 1
5 11614 1 1 63 GLU H H 11.537 5.125 3.086 1.00 . A A . 63 GLU H 1 1
5 11615 1 1 63 GLU HA H 9.839 6.723 1.248 1.00 . A A . 63 GLU HA 1 1
5 11616 1 1 63 GLU HB2 H 12.236 7.421 1.321 1.00 . A A . 63 GLU HB2 1 1
5 11617 1 1 63 GLU HB3 H 12.684 5.803 0.780 1.00 . A A . 63 GLU HB3 1 1
5 11618 1 1 63 GLU HG2 H 11.595 6.086 -1.314 1.00 . A A . 63 GLU HG2 1 1
5 11619 1 1 63 GLU HG3 H 10.722 7.512 -0.756 1.00 . A A . 63 GLU HG3 1 1
5 11620 1 1 63 GLU N N 10.842 5.754 2.803 1.00 . A A . 63 GLU N 1 1
5 11621 1 1 63 GLU O O 10.417 3.612 1.178 1.00 . A A . 63 GLU O 1 1
5 11622 1 1 63 GLU OE1 O 13.898 7.366 -1.300 1.00 . A A . 63 GLU OE1 1 1
5 11623 1 1 63 GLU OE2 O 12.528 9.021 -1.461 1.00 . A A . 63 GLU OE2 1 1
5 11624 1 1 64 THR C C 9.391 4.003 -2.834 1.00 . A A . 64 THR C 1 1
5 11625 1 1 64 THR CA C 9.252 3.712 -1.340 1.00 . A A . 64 THR CA 1 1
5 11626 1 1 64 THR CB C 7.793 3.389 -1.014 1.00 . A A . 64 THR CB 1 1
5 11627 1 1 64 THR CG2 C 7.442 1.993 -1.534 1.00 . A A . 64 THR CG2 1 1
5 11628 1 1 64 THR H H 9.559 5.764 -0.908 1.00 . A A . 64 THR H 1 1
5 11629 1 1 64 THR HA H 9.865 2.858 -1.090 1.00 . A A . 64 THR HA 1 1
5 11630 1 1 64 THR HB H 7.153 4.117 -1.486 1.00 . A A . 64 THR HB 1 1
5 11631 1 1 64 THR HG1 H 6.682 3.243 0.574 1.00 . A A . 64 THR HG1 1 1
5 11632 1 1 64 THR HG21 H 7.457 1.996 -2.614 1.00 . A A . 64 THR HG21 1 1
5 11633 1 1 64 THR HG22 H 8.163 1.278 -1.166 1.00 . A A . 64 THR HG22 1 1
5 11634 1 1 64 THR HG23 H 6.456 1.718 -1.189 1.00 . A A . 64 THR HG23 1 1
5 11635 1 1 64 THR N N 9.683 4.862 -0.548 1.00 . A A . 64 THR N 1 1
5 11636 1 1 64 THR O O 9.169 5.129 -3.278 1.00 . A A . 64 THR O 1 1
5 11637 1 1 64 THR OG1 O 7.604 3.436 0.393 1.00 . A A . 64 THR OG1 1 1
5 11638 1 1 65 THR C C 8.785 2.493 -5.815 1.00 . A A . 65 THR C 1 1
5 11639 1 1 65 THR CA C 9.940 3.140 -5.052 1.00 . A A . 65 THR CA 1 1
5 11640 1 1 65 THR CB C 11.258 2.495 -5.488 1.00 . A A . 65 THR CB 1 1
5 11641 1 1 65 THR CG2 C 11.533 2.831 -6.955 1.00 . A A . 65 THR CG2 1 1
5 11642 1 1 65 THR H H 9.935 2.108 -3.195 1.00 . A A . 65 THR H 1 1
5 11643 1 1 65 THR HA H 9.974 4.189 -5.294 1.00 . A A . 65 THR HA 1 1
5 11644 1 1 65 THR HB H 11.190 1.424 -5.375 1.00 . A A . 65 THR HB 1 1
5 11645 1 1 65 THR HG1 H 12.332 2.483 -3.866 1.00 . A A . 65 THR HG1 1 1
5 11646 1 1 65 THR HG21 H 10.731 2.448 -7.569 1.00 . A A . 65 THR HG21 1 1
5 11647 1 1 65 THR HG22 H 11.595 3.902 -7.073 1.00 . A A . 65 THR HG22 1 1
5 11648 1 1 65 THR HG23 H 12.466 2.380 -7.259 1.00 . A A . 65 THR HG23 1 1
5 11649 1 1 65 THR N N 9.768 2.982 -3.605 1.00 . A A . 65 THR N 1 1
5 11650 1 1 65 THR O O 8.467 1.325 -5.596 1.00 . A A . 65 THR O 1 1
5 11651 1 1 65 THR OG1 O 12.316 2.992 -4.681 1.00 . A A . 65 THR OG1 1 1
5 11652 1 1 66 PHE C C 7.376 2.816 -8.996 1.00 . A A . 66 PHE C 1 1
5 11653 1 1 66 PHE CA C 7.038 2.757 -7.509 1.00 . A A . 66 PHE CA 1 1
5 11654 1 1 66 PHE CB C 5.793 3.618 -7.243 1.00 . A A . 66 PHE CB 1 1
5 11655 1 1 66 PHE CD1 C 5.625 3.436 -4.737 1.00 . A A . 66 PHE CD1 1 1
5 11656 1 1 66 PHE CD2 C 3.901 2.410 -6.098 1.00 . A A . 66 PHE CD2 1 1
5 11657 1 1 66 PHE CE1 C 4.970 2.998 -3.581 1.00 . A A . 66 PHE CE1 1 1
5 11658 1 1 66 PHE CE2 C 3.248 1.972 -4.942 1.00 . A A . 66 PHE CE2 1 1
5 11659 1 1 66 PHE CG C 5.091 3.142 -5.995 1.00 . A A . 66 PHE CG 1 1
5 11660 1 1 66 PHE CZ C 3.782 2.267 -3.684 1.00 . A A . 66 PHE CZ 1 1
5 11661 1 1 66 PHE H H 8.449 4.187 -6.848 1.00 . A A . 66 PHE H 1 1
5 11662 1 1 66 PHE HA H 6.826 1.734 -7.235 1.00 . A A . 66 PHE HA 1 1
5 11663 1 1 66 PHE HB2 H 6.094 4.647 -7.112 1.00 . A A . 66 PHE HB2 1 1
5 11664 1 1 66 PHE HB3 H 5.115 3.549 -8.082 1.00 . A A . 66 PHE HB3 1 1
5 11665 1 1 66 PHE HD1 H 6.542 4.000 -4.657 1.00 . A A . 66 PHE HD1 1 1
5 11666 1 1 66 PHE HD2 H 3.490 2.184 -7.070 1.00 . A A . 66 PHE HD2 1 1
5 11667 1 1 66 PHE HE1 H 5.379 3.224 -2.612 1.00 . A A . 66 PHE HE1 1 1
5 11668 1 1 66 PHE HE2 H 2.332 1.410 -5.022 1.00 . A A . 66 PHE HE2 1 1
5 11669 1 1 66 PHE HZ H 3.278 1.930 -2.793 1.00 . A A . 66 PHE HZ 1 1
5 11670 1 1 66 PHE N N 8.160 3.260 -6.713 1.00 . A A . 66 PHE N 1 1
5 11671 1 1 66 PHE O O 7.887 3.823 -9.481 1.00 . A A . 66 PHE O 1 1
5 11672 1 1 67 LYS C C 6.068 1.523 -11.942 1.00 . A A . 67 LYS C 1 1
5 11673 1 1 67 LYS CA C 7.363 1.675 -11.154 1.00 . A A . 67 LYS CA 1 1
5 11674 1 1 67 LYS CB C 8.277 0.490 -11.470 1.00 . A A . 67 LYS CB 1 1
5 11675 1 1 67 LYS CD C 10.696 -0.111 -11.607 1.00 . A A . 67 LYS CD 1 1
5 11676 1 1 67 LYS CE C 12.028 -0.092 -10.853 1.00 . A A . 67 LYS CE 1 1
5 11677 1 1 67 LYS CG C 9.657 0.701 -10.834 1.00 . A A . 67 LYS CG 1 1
5 11678 1 1 67 LYS H H 6.681 0.957 -9.276 1.00 . A A . 67 LYS H 1 1
5 11679 1 1 67 LYS HA H 7.854 2.587 -11.461 1.00 . A A . 67 LYS HA 1 1
5 11680 1 1 67 LYS HB2 H 7.835 -0.416 -11.078 1.00 . A A . 67 LYS HB2 1 1
5 11681 1 1 67 LYS HB3 H 8.384 0.402 -12.541 1.00 . A A . 67 LYS HB3 1 1
5 11682 1 1 67 LYS HD2 H 10.351 -1.129 -11.708 1.00 . A A . 67 LYS HD2 1 1
5 11683 1 1 67 LYS HD3 H 10.831 0.323 -12.587 1.00 . A A . 67 LYS HD3 1 1
5 11684 1 1 67 LYS HE2 H 12.244 0.917 -10.531 1.00 . A A . 67 LYS HE2 1 1
5 11685 1 1 67 LYS HE3 H 11.964 -0.739 -9.992 1.00 . A A . 67 LYS HE3 1 1
5 11686 1 1 67 LYS HG2 H 9.920 1.748 -10.869 1.00 . A A . 67 LYS HG2 1 1
5 11687 1 1 67 LYS HG3 H 9.636 0.369 -9.807 1.00 . A A . 67 LYS HG3 1 1
5 11688 1 1 67 LYS HZ1 H 13.022 -0.109 -12.682 1.00 . A A . 67 LYS HZ1 1 1
5 11689 1 1 67 LYS HZ2 H 14.038 -0.331 -11.339 1.00 . A A . 67 LYS HZ2 1 1
5 11690 1 1 67 LYS HZ3 H 13.045 -1.599 -11.867 1.00 . A A . 67 LYS HZ3 1 1
5 11691 1 1 67 LYS N N 7.086 1.732 -9.716 1.00 . A A . 67 LYS N 1 1
5 11692 1 1 67 LYS NZ N 13.115 -0.569 -11.753 1.00 . A A . 67 LYS NZ 1 1
5 11693 1 1 67 LYS O O 5.121 0.888 -11.481 1.00 . A A . 67 LYS O 1 1
5 11694 1 1 68 LYS C C 4.662 0.677 -14.574 1.00 . A A . 68 LYS C 1 1
5 11695 1 1 68 LYS CA C 4.830 2.061 -13.959 1.00 . A A . 68 LYS CA 1 1
5 11696 1 1 68 LYS CB C 4.908 3.109 -15.074 1.00 . A A . 68 LYS CB 1 1
5 11697 1 1 68 LYS CD C 3.598 4.350 -16.805 1.00 . A A . 68 LYS CD 1 1
5 11698 1 1 68 LYS CE C 2.192 4.666 -17.317 1.00 . A A . 68 LYS CE 1 1
5 11699 1 1 68 LYS CG C 3.506 3.372 -15.631 1.00 . A A . 68 LYS CG 1 1
5 11700 1 1 68 LYS H H 6.806 2.639 -13.436 1.00 . A A . 68 LYS H 1 1
5 11701 1 1 68 LYS HA H 3.970 2.275 -13.344 1.00 . A A . 68 LYS HA 1 1
5 11702 1 1 68 LYS HB2 H 5.317 4.027 -14.678 1.00 . A A . 68 LYS HB2 1 1
5 11703 1 1 68 LYS HB3 H 5.542 2.743 -15.867 1.00 . A A . 68 LYS HB3 1 1
5 11704 1 1 68 LYS HD2 H 4.077 5.260 -16.478 1.00 . A A . 68 LYS HD2 1 1
5 11705 1 1 68 LYS HD3 H 4.176 3.904 -17.600 1.00 . A A . 68 LYS HD3 1 1
5 11706 1 1 68 LYS HE2 H 2.249 5.434 -18.075 1.00 . A A . 68 LYS HE2 1 1
5 11707 1 1 68 LYS HE3 H 1.754 3.775 -17.740 1.00 . A A . 68 LYS HE3 1 1
5 11708 1 1 68 LYS HG2 H 3.073 2.443 -15.969 1.00 . A A . 68 LYS HG2 1 1
5 11709 1 1 68 LYS HG3 H 2.886 3.800 -14.858 1.00 . A A . 68 LYS HG3 1 1
5 11710 1 1 68 LYS HZ1 H 1.945 5.647 -15.497 1.00 . A A . 68 LYS HZ1 1 1
5 11711 1 1 68 LYS HZ2 H 0.618 5.793 -16.548 1.00 . A A . 68 LYS HZ2 1 1
5 11712 1 1 68 LYS HZ3 H 0.891 4.335 -15.725 1.00 . A A . 68 LYS HZ3 1 1
5 11713 1 1 68 LYS N N 6.027 2.125 -13.126 1.00 . A A . 68 LYS N 1 1
5 11714 1 1 68 LYS NZ N 1.348 5.147 -16.187 1.00 . A A . 68 LYS NZ 1 1
5 11715 1 1 68 LYS O O 5.589 0.134 -15.176 1.00 . A A . 68 LYS O 1 1
5 11716 1 1 69 THR C C 1.899 -1.144 -15.820 1.00 . A A . 69 THR C 1 1
5 11717 1 1 69 THR CA C 3.160 -1.207 -14.966 1.00 . A A . 69 THR CA 1 1
5 11718 1 1 69 THR CB C 2.953 -2.205 -13.825 1.00 . A A . 69 THR CB 1 1
5 11719 1 1 69 THR CG2 C 1.877 -1.676 -12.873 1.00 . A A . 69 THR CG2 1 1
5 11720 1 1 69 THR H H 2.769 0.601 -13.933 1.00 . A A . 69 THR H 1 1
5 11721 1 1 69 THR HA H 3.984 -1.544 -15.579 1.00 . A A . 69 THR HA 1 1
5 11722 1 1 69 THR HB H 3.877 -2.330 -13.283 1.00 . A A . 69 THR HB 1 1
5 11723 1 1 69 THR HG1 H 3.214 -3.746 -14.982 1.00 . A A . 69 THR HG1 1 1
5 11724 1 1 69 THR HG21 H 2.198 -0.735 -12.455 1.00 . A A . 69 THR HG21 1 1
5 11725 1 1 69 THR HG22 H 0.957 -1.531 -13.417 1.00 . A A . 69 THR HG22 1 1
5 11726 1 1 69 THR HG23 H 1.717 -2.390 -12.078 1.00 . A A . 69 THR HG23 1 1
5 11727 1 1 69 THR N N 3.466 0.115 -14.422 1.00 . A A . 69 THR N 1 1
5 11728 1 1 69 THR O O 1.193 -0.135 -15.824 1.00 . A A . 69 THR O 1 1
5 11729 1 1 69 THR OG1 O 2.543 -3.456 -14.360 1.00 . A A . 69 THR OG1 1 1
5 11730 1 1 70 SER C C -0.734 -2.903 -16.637 1.00 . A A . 70 SER C 1 1
5 11731 1 1 70 SER CA C 0.431 -2.278 -17.391 1.00 . A A . 70 SER CA 1 1
5 11732 1 1 70 SER CB C 0.724 -3.090 -18.651 1.00 . A A . 70 SER CB 1 1
5 11733 1 1 70 SER H H 2.212 -3.003 -16.494 1.00 . A A . 70 SER H 1 1
5 11734 1 1 70 SER HA H 0.158 -1.277 -17.675 1.00 . A A . 70 SER HA 1 1
5 11735 1 1 70 SER HB2 H 1.277 -2.487 -19.351 1.00 . A A . 70 SER HB2 1 1
5 11736 1 1 70 SER HB3 H 1.310 -3.961 -18.389 1.00 . A A . 70 SER HB3 1 1
5 11737 1 1 70 SER HG H -0.785 -2.794 -19.843 1.00 . A A . 70 SER HG 1 1
5 11738 1 1 70 SER N N 1.617 -2.226 -16.540 1.00 . A A . 70 SER N 1 1
5 11739 1 1 70 SER O O -1.813 -3.100 -17.193 1.00 . A A . 70 SER O 1 1
5 11740 1 1 70 SER OG O -0.503 -3.491 -19.248 1.00 . A A . 70 SER OG 1 1
5 11741 1 1 71 ASP C C -2.908 -3.652 -14.998 1.00 . A A . 71 ASP C 1 1
5 11742 1 1 71 ASP CA C -1.480 -3.857 -14.500 1.00 . A A . 71 ASP CA 1 1
5 11743 1 1 71 ASP CB C -1.357 -3.296 -13.082 1.00 . A A . 71 ASP CB 1 1
5 11744 1 1 71 ASP CG C -2.240 -4.095 -12.130 1.00 . A A . 71 ASP CG 1 1
5 11745 1 1 71 ASP H H 0.413 -3.058 -15.014 1.00 . A A . 71 ASP H 1 1
5 11746 1 1 71 ASP HA H -1.280 -4.916 -14.463 1.00 . A A . 71 ASP HA 1 1
5 11747 1 1 71 ASP HB2 H -0.329 -3.364 -12.759 1.00 . A A . 71 ASP HB2 1 1
5 11748 1 1 71 ASP HB3 H -1.668 -2.265 -13.077 1.00 . A A . 71 ASP HB3 1 1
5 11749 1 1 71 ASP N N -0.482 -3.228 -15.372 1.00 . A A . 71 ASP N 1 1
5 11750 1 1 71 ASP O O -3.674 -4.611 -15.097 1.00 . A A . 71 ASP O 1 1
5 11751 1 1 71 ASP OD1 O -1.772 -5.099 -11.620 1.00 . A A . 71 ASP OD1 1 1
5 11752 1 1 71 ASP OD2 O -3.372 -3.689 -11.924 1.00 . A A . 71 ASP OD2 1 1
5 11753 1 1 72 ASP C C -4.748 -0.669 -16.215 1.00 . A A . 72 ASP C 1 1
5 11754 1 1 72 ASP CA C -4.620 -2.129 -15.802 1.00 . A A . 72 ASP CA 1 1
5 11755 1 1 72 ASP CB C -5.648 -2.449 -14.717 1.00 . A A . 72 ASP CB 1 1
5 11756 1 1 72 ASP CG C -7.038 -2.000 -15.158 1.00 . A A . 72 ASP CG 1 1
5 11757 1 1 72 ASP H H -2.641 -1.666 -15.233 1.00 . A A . 72 ASP H 1 1
5 11758 1 1 72 ASP HA H -4.816 -2.749 -16.661 1.00 . A A . 72 ASP HA 1 1
5 11759 1 1 72 ASP HB2 H -5.656 -3.513 -14.542 1.00 . A A . 72 ASP HB2 1 1
5 11760 1 1 72 ASP HB3 H -5.379 -1.937 -13.806 1.00 . A A . 72 ASP HB3 1 1
5 11761 1 1 72 ASP N N -3.272 -2.410 -15.316 1.00 . A A . 72 ASP N 1 1
5 11762 1 1 72 ASP O O -5.151 0.182 -15.424 1.00 . A A . 72 ASP O 1 1
5 11763 1 1 72 ASP OD1 O -7.183 -1.638 -16.314 1.00 . A A . 72 ASP OD1 1 1
5 11764 1 1 72 ASP OD2 O -7.937 -2.027 -14.334 1.00 . A A . 72 ASP OD2 1 1
5 11765 1 1 73 GLY C C -3.311 1.812 -17.551 1.00 . A A . 73 GLY C 1 1
5 11766 1 1 73 GLY CA C -4.497 0.962 -17.996 1.00 . A A . 73 GLY CA 1 1
5 11767 1 1 73 GLY H H -4.106 -1.122 -18.048 1.00 . A A . 73 GLY H 1 1
5 11768 1 1 73 GLY HA2 H -4.516 0.918 -19.076 1.00 . A A . 73 GLY HA2 1 1
5 11769 1 1 73 GLY HA3 H -5.409 1.420 -17.644 1.00 . A A . 73 GLY HA3 1 1
5 11770 1 1 73 GLY N N -4.411 -0.395 -17.468 1.00 . A A . 73 GLY N 1 1
5 11771 1 1 73 GLY O O -2.203 1.669 -18.069 1.00 . A A . 73 GLY O 1 1
5 11772 1 1 74 GLU C C -2.350 3.347 -14.542 1.00 . A A . 74 GLU C 1 1
5 11773 1 1 74 GLU CA C -2.498 3.559 -16.045 1.00 . A A . 74 GLU CA 1 1
5 11774 1 1 74 GLU CB C -2.845 5.023 -16.319 1.00 . A A . 74 GLU CB 1 1
5 11775 1 1 74 GLU CD C -3.151 6.740 -18.112 1.00 . A A . 74 GLU CD 1 1
5 11776 1 1 74 GLU CG C -2.852 5.272 -17.829 1.00 . A A . 74 GLU CG 1 1
5 11777 1 1 74 GLU H H -4.447 2.733 -16.186 1.00 . A A . 74 GLU H 1 1
5 11778 1 1 74 GLU HA H -1.559 3.325 -16.525 1.00 . A A . 74 GLU HA 1 1
5 11779 1 1 74 GLU HB2 H -3.822 5.242 -15.913 1.00 . A A . 74 GLU HB2 1 1
5 11780 1 1 74 GLU HB3 H -2.110 5.660 -15.854 1.00 . A A . 74 GLU HB3 1 1
5 11781 1 1 74 GLU HG2 H -1.884 5.018 -18.238 1.00 . A A . 74 GLU HG2 1 1
5 11782 1 1 74 GLU HG3 H -3.610 4.657 -18.291 1.00 . A A . 74 GLU HG3 1 1
5 11783 1 1 74 GLU N N -3.550 2.688 -16.577 1.00 . A A . 74 GLU N 1 1
5 11784 1 1 74 GLU O O -3.047 3.985 -13.752 1.00 . A A . 74 GLU O 1 1
5 11785 1 1 74 GLU OE1 O -3.538 7.435 -17.188 1.00 . A A . 74 GLU OE1 1 1
5 11786 1 1 74 GLU OE2 O -2.989 7.149 -19.251 1.00 . A A . 74 GLU OE2 1 1
5 11787 1 1 75 VAL C C 0.222 2.053 -12.379 1.00 . A A . 75 VAL C 1 1
5 11788 1 1 75 VAL CA C -1.257 2.151 -12.724 1.00 . A A . 75 VAL CA 1 1
5 11789 1 1 75 VAL CB C -1.950 0.843 -12.345 1.00 . A A . 75 VAL CB 1 1
5 11790 1 1 75 VAL CG1 C -1.832 0.624 -10.827 1.00 . A A . 75 VAL CG1 1 1
5 11791 1 1 75 VAL CG2 C -3.427 0.908 -12.760 1.00 . A A . 75 VAL CG2 1 1
5 11792 1 1 75 VAL H H -0.938 1.945 -14.808 1.00 . A A . 75 VAL H 1 1
5 11793 1 1 75 VAL HA H -1.691 2.949 -12.139 1.00 . A A . 75 VAL HA 1 1
5 11794 1 1 75 VAL HB H -1.465 0.026 -12.860 1.00 . A A . 75 VAL HB 1 1
5 11795 1 1 75 VAL HG11 H -2.634 -0.014 -10.489 1.00 . A A . 75 VAL HG11 1 1
5 11796 1 1 75 VAL HG12 H -0.886 0.157 -10.607 1.00 . A A . 75 VAL HG12 1 1
5 11797 1 1 75 VAL HG13 H -1.888 1.574 -10.310 1.00 . A A . 75 VAL HG13 1 1
5 11798 1 1 75 VAL HG21 H -4.006 0.230 -12.150 1.00 . A A . 75 VAL HG21 1 1
5 11799 1 1 75 VAL HG22 H -3.798 1.913 -12.630 1.00 . A A . 75 VAL HG22 1 1
5 11800 1 1 75 VAL HG23 H -3.519 0.625 -13.798 1.00 . A A . 75 VAL HG23 1 1
5 11801 1 1 75 VAL N N -1.461 2.441 -14.143 1.00 . A A . 75 VAL N 1 1
5 11802 1 1 75 VAL O O 1.041 1.654 -13.208 1.00 . A A . 75 VAL O 1 1
5 11803 1 1 76 TYR C C 2.037 1.290 -9.557 1.00 . A A . 76 TYR C 1 1
5 11804 1 1 76 TYR CA C 1.937 2.340 -10.664 1.00 . A A . 76 TYR CA 1 1
5 11805 1 1 76 TYR CB C 2.359 3.717 -10.160 1.00 . A A . 76 TYR CB 1 1
5 11806 1 1 76 TYR CD1 C 2.799 4.969 -12.304 1.00 . A A . 76 TYR CD1 1 1
5 11807 1 1 76 TYR CD2 C 0.762 5.438 -11.078 1.00 . A A . 76 TYR CD2 1 1
5 11808 1 1 76 TYR CE1 C 2.426 5.901 -13.280 1.00 . A A . 76 TYR CE1 1 1
5 11809 1 1 76 TYR CE2 C 0.391 6.372 -12.054 1.00 . A A . 76 TYR CE2 1 1
5 11810 1 1 76 TYR CG C 1.967 4.738 -11.201 1.00 . A A . 76 TYR CG 1 1
5 11811 1 1 76 TYR CZ C 1.223 6.603 -13.155 1.00 . A A . 76 TYR CZ 1 1
5 11812 1 1 76 TYR H H -0.147 2.694 -10.513 1.00 . A A . 76 TYR H 1 1
5 11813 1 1 76 TYR HA H 2.583 2.052 -11.477 1.00 . A A . 76 TYR HA 1 1
5 11814 1 1 76 TYR HB2 H 1.858 3.934 -9.227 1.00 . A A . 76 TYR HB2 1 1
5 11815 1 1 76 TYR HB3 H 3.428 3.741 -10.013 1.00 . A A . 76 TYR HB3 1 1
5 11816 1 1 76 TYR HD1 H 3.730 4.429 -12.400 1.00 . A A . 76 TYR HD1 1 1
5 11817 1 1 76 TYR HD2 H 0.119 5.261 -10.228 1.00 . A A . 76 TYR HD2 1 1
5 11818 1 1 76 TYR HE1 H 3.069 6.079 -14.130 1.00 . A A . 76 TYR HE1 1 1
5 11819 1 1 76 TYR HE2 H -0.538 6.914 -11.957 1.00 . A A . 76 TYR HE2 1 1
5 11820 1 1 76 TYR HH H -0.085 7.686 -14.027 1.00 . A A . 76 TYR HH 1 1
5 11821 1 1 76 TYR N N 0.555 2.403 -11.137 1.00 . A A . 76 TYR N 1 1
5 11822 1 1 76 TYR O O 1.051 1.013 -8.877 1.00 . A A . 76 TYR O 1 1
5 11823 1 1 76 TYR OH O 0.856 7.521 -14.117 1.00 . A A . 76 TYR OH 1 1
5 11824 1 1 77 TYR C C 4.837 -0.451 -7.864 1.00 . A A . 77 TYR C 1 1
5 11825 1 1 77 TYR CA C 3.391 -0.319 -8.339 1.00 . A A . 77 TYR CA 1 1
5 11826 1 1 77 TYR CB C 2.885 -1.675 -8.868 1.00 . A A . 77 TYR CB 1 1
5 11827 1 1 77 TYR CD1 C 4.538 -2.076 -10.734 1.00 . A A . 77 TYR CD1 1 1
5 11828 1 1 77 TYR CD2 C 4.545 -3.578 -8.831 1.00 . A A . 77 TYR CD2 1 1
5 11829 1 1 77 TYR CE1 C 5.586 -2.804 -11.312 1.00 . A A . 77 TYR CE1 1 1
5 11830 1 1 77 TYR CE2 C 5.592 -4.306 -9.408 1.00 . A A . 77 TYR CE2 1 1
5 11831 1 1 77 TYR CG C 4.018 -2.462 -9.494 1.00 . A A . 77 TYR CG 1 1
5 11832 1 1 77 TYR CZ C 6.113 -3.919 -10.649 1.00 . A A . 77 TYR CZ 1 1
5 11833 1 1 77 TYR H H 3.985 0.995 -9.921 1.00 . A A . 77 TYR H 1 1
5 11834 1 1 77 TYR HA H 2.788 -0.042 -7.490 1.00 . A A . 77 TYR HA 1 1
5 11835 1 1 77 TYR HB2 H 2.461 -2.245 -8.054 1.00 . A A . 77 TYR HB2 1 1
5 11836 1 1 77 TYR HB3 H 2.124 -1.501 -9.614 1.00 . A A . 77 TYR HB3 1 1
5 11837 1 1 77 TYR HD1 H 4.133 -1.217 -11.244 1.00 . A A . 77 TYR HD1 1 1
5 11838 1 1 77 TYR HD2 H 4.144 -3.876 -7.874 1.00 . A A . 77 TYR HD2 1 1
5 11839 1 1 77 TYR HE1 H 5.987 -2.505 -12.269 1.00 . A A . 77 TYR HE1 1 1
5 11840 1 1 77 TYR HE2 H 5.998 -5.166 -8.897 1.00 . A A . 77 TYR HE2 1 1
5 11841 1 1 77 TYR HH H 7.599 -5.108 -10.518 1.00 . A A . 77 TYR HH 1 1
5 11842 1 1 77 TYR N N 3.223 0.705 -9.376 1.00 . A A . 77 TYR N 1 1
5 11843 1 1 77 TYR O O 5.772 -0.373 -8.661 1.00 . A A . 77 TYR O 1 1
5 11844 1 1 77 TYR OH O 7.144 -4.637 -11.219 1.00 . A A . 77 TYR OH 1 1
5 11845 1 1 78 SER C C 6.584 -2.365 -5.752 1.00 . A A . 78 SER C 1 1
5 11846 1 1 78 SER CA C 6.340 -0.876 -5.988 1.00 . A A . 78 SER CA 1 1
5 11847 1 1 78 SER CB C 6.445 -0.124 -4.662 1.00 . A A . 78 SER CB 1 1
5 11848 1 1 78 SER H H 4.232 -0.756 -5.970 1.00 . A A . 78 SER H 1 1
5 11849 1 1 78 SER HA H 7.086 -0.497 -6.671 1.00 . A A . 78 SER HA 1 1
5 11850 1 1 78 SER HB2 H 7.420 -0.281 -4.233 1.00 . A A . 78 SER HB2 1 1
5 11851 1 1 78 SER HB3 H 6.294 0.932 -4.834 1.00 . A A . 78 SER HB3 1 1
5 11852 1 1 78 SER HG H 5.359 0.020 -3.053 1.00 . A A . 78 SER HG 1 1
5 11853 1 1 78 SER N N 5.009 -0.689 -6.562 1.00 . A A . 78 SER N 1 1
5 11854 1 1 78 SER O O 6.067 -2.948 -4.799 1.00 . A A . 78 SER O 1 1
5 11855 1 1 78 SER OG O 5.455 -0.615 -3.767 1.00 . A A . 78 SER OG 1 1
5 11856 1 1 79 GLU C C 8.322 -4.740 -5.209 1.00 . A A . 79 GLU C 1 1
5 11857 1 1 79 GLU CA C 7.656 -4.399 -6.541 1.00 . A A . 79 GLU CA 1 1
5 11858 1 1 79 GLU CB C 8.575 -4.816 -7.695 1.00 . A A . 79 GLU CB 1 1
5 11859 1 1 79 GLU CD C 9.446 -6.929 -6.663 1.00 . A A . 79 GLU CD 1 1
5 11860 1 1 79 GLU CG C 8.621 -6.343 -7.805 1.00 . A A . 79 GLU CG 1 1
5 11861 1 1 79 GLU H H 7.724 -2.449 -7.385 1.00 . A A . 79 GLU H 1 1
5 11862 1 1 79 GLU HA H 6.731 -4.950 -6.619 1.00 . A A . 79 GLU HA 1 1
5 11863 1 1 79 GLU HB2 H 8.200 -4.400 -8.619 1.00 . A A . 79 GLU HB2 1 1
5 11864 1 1 79 GLU HB3 H 9.571 -4.441 -7.511 1.00 . A A . 79 GLU HB3 1 1
5 11865 1 1 79 GLU HG2 H 7.617 -6.739 -7.759 1.00 . A A . 79 GLU HG2 1 1
5 11866 1 1 79 GLU HG3 H 9.070 -6.619 -8.746 1.00 . A A . 79 GLU HG3 1 1
5 11867 1 1 79 GLU N N 7.360 -2.972 -6.639 1.00 . A A . 79 GLU N 1 1
5 11868 1 1 79 GLU O O 8.024 -5.768 -4.603 1.00 . A A . 79 GLU O 1 1
5 11869 1 1 79 GLU OE1 O 10.283 -6.214 -6.136 1.00 . A A . 79 GLU OE1 1 1
5 11870 1 1 79 GLU OE2 O 9.230 -8.083 -6.334 1.00 . A A . 79 GLU OE2 1 1
5 11871 1 1 80 GLU C C 9.026 -4.166 -2.317 1.00 . A A . 80 GLU C 1 1
5 11872 1 1 80 GLU CA C 9.961 -4.119 -3.526 1.00 . A A . 80 GLU CA 1 1
5 11873 1 1 80 GLU CB C 11.001 -3.016 -3.320 1.00 . A A . 80 GLU CB 1 1
5 11874 1 1 80 GLU CD C 11.309 -0.537 -3.154 1.00 . A A . 80 GLU CD 1 1
5 11875 1 1 80 GLU CG C 10.291 -1.673 -3.132 1.00 . A A . 80 GLU CG 1 1
5 11876 1 1 80 GLU H H 9.451 -3.092 -5.309 1.00 . A A . 80 GLU H 1 1
5 11877 1 1 80 GLU HA H 10.478 -5.064 -3.599 1.00 . A A . 80 GLU HA 1 1
5 11878 1 1 80 GLU HB2 H 11.591 -3.238 -2.444 1.00 . A A . 80 GLU HB2 1 1
5 11879 1 1 80 GLU HB3 H 11.645 -2.961 -4.185 1.00 . A A . 80 GLU HB3 1 1
5 11880 1 1 80 GLU HG2 H 9.577 -1.530 -3.930 1.00 . A A . 80 GLU HG2 1 1
5 11881 1 1 80 GLU HG3 H 9.773 -1.671 -2.184 1.00 . A A . 80 GLU HG3 1 1
5 11882 1 1 80 GLU N N 9.238 -3.885 -4.774 1.00 . A A . 80 GLU N 1 1
5 11883 1 1 80 GLU O O 9.274 -4.909 -1.368 1.00 . A A . 80 GLU O 1 1
5 11884 1 1 80 GLU OE1 O 12.493 -0.831 -3.184 1.00 . A A . 80 GLU OE1 1 1
5 11885 1 1 80 GLU OE2 O 10.889 0.608 -3.140 1.00 . A A . 80 GLU OE2 1 1
5 11886 1 1 81 ALA C C 5.724 -4.047 -1.516 1.00 . A A . 81 ALA C 1 1
5 11887 1 1 81 ALA CA C 7.028 -3.312 -1.209 1.00 . A A . 81 ALA CA 1 1
5 11888 1 1 81 ALA CB C 6.716 -1.855 -0.862 1.00 . A A . 81 ALA CB 1 1
5 11889 1 1 81 ALA H H 7.822 -2.771 -3.108 1.00 . A A . 81 ALA H 1 1
5 11890 1 1 81 ALA HA H 7.489 -3.774 -0.348 1.00 . A A . 81 ALA HA 1 1
5 11891 1 1 81 ALA HB1 H 6.457 -1.318 -1.762 1.00 . A A . 81 ALA HB1 1 1
5 11892 1 1 81 ALA HB2 H 7.583 -1.399 -0.408 1.00 . A A . 81 ALA HB2 1 1
5 11893 1 1 81 ALA HB3 H 5.887 -1.820 -0.170 1.00 . A A . 81 ALA HB3 1 1
5 11894 1 1 81 ALA N N 7.967 -3.357 -2.336 1.00 . A A . 81 ALA N 1 1
5 11895 1 1 81 ALA O O 4.934 -4.311 -0.610 1.00 . A A . 81 ALA O 1 1
5 11896 1 1 82 LYS C C 3.054 -4.159 -2.839 1.00 . A A . 82 LYS C 1 1
5 11897 1 1 82 LYS CA C 4.254 -5.041 -3.173 1.00 . A A . 82 LYS CA 1 1
5 11898 1 1 82 LYS CB C 4.134 -6.383 -2.446 1.00 . A A . 82 LYS CB 1 1
5 11899 1 1 82 LYS CD C 5.296 -8.542 -1.961 1.00 . A A . 82 LYS CD 1 1
5 11900 1 1 82 LYS CE C 6.641 -9.267 -1.985 1.00 . A A . 82 LYS CE 1 1
5 11901 1 1 82 LYS CG C 5.462 -7.136 -2.541 1.00 . A A . 82 LYS CG 1 1
5 11902 1 1 82 LYS H H 6.139 -4.106 -3.474 1.00 . A A . 82 LYS H 1 1
5 11903 1 1 82 LYS HA H 4.272 -5.218 -4.238 1.00 . A A . 82 LYS HA 1 1
5 11904 1 1 82 LYS HB2 H 3.888 -6.213 -1.409 1.00 . A A . 82 LYS HB2 1 1
5 11905 1 1 82 LYS HB3 H 3.356 -6.972 -2.907 1.00 . A A . 82 LYS HB3 1 1
5 11906 1 1 82 LYS HD2 H 4.943 -8.470 -0.941 1.00 . A A . 82 LYS HD2 1 1
5 11907 1 1 82 LYS HD3 H 4.581 -9.093 -2.552 1.00 . A A . 82 LYS HD3 1 1
5 11908 1 1 82 LYS HE2 H 6.497 -10.303 -1.715 1.00 . A A . 82 LYS HE2 1 1
5 11909 1 1 82 LYS HE3 H 7.063 -9.210 -2.978 1.00 . A A . 82 LYS HE3 1 1
5 11910 1 1 82 LYS HG2 H 5.762 -7.207 -3.578 1.00 . A A . 82 LYS HG2 1 1
5 11911 1 1 82 LYS HG3 H 6.218 -6.606 -1.983 1.00 . A A . 82 LYS HG3 1 1
5 11912 1 1 82 LYS HZ1 H 8.510 -9.067 -1.088 1.00 . A A . 82 LYS HZ1 1 1
5 11913 1 1 82 LYS HZ2 H 7.646 -7.610 -1.224 1.00 . A A . 82 LYS HZ2 1 1
5 11914 1 1 82 LYS HZ3 H 7.204 -8.750 -0.048 1.00 . A A . 82 LYS HZ3 1 1
5 11915 1 1 82 LYS N N 5.487 -4.357 -2.787 1.00 . A A . 82 LYS N 1 1
5 11916 1 1 82 LYS NZ N 7.571 -8.625 -1.013 1.00 . A A . 82 LYS NZ 1 1
5 11917 1 1 82 LYS O O 2.180 -4.538 -2.053 1.00 . A A . 82 LYS O 1 1
5 11918 1 1 83 LYS C C 1.604 -1.331 -4.574 1.00 . A A . 83 LYS C 1 1
5 11919 1 1 83 LYS CA C 1.946 -2.020 -3.259 1.00 . A A . 83 LYS CA 1 1
5 11920 1 1 83 LYS CB C 2.368 -0.976 -2.222 1.00 . A A . 83 LYS CB 1 1
5 11921 1 1 83 LYS CD C 1.521 0.923 -0.830 1.00 . A A . 83 LYS CD 1 1
5 11922 1 1 83 LYS CE C 0.744 2.239 -0.930 1.00 . A A . 83 LYS CE 1 1
5 11923 1 1 83 LYS CG C 1.272 0.082 -2.087 1.00 . A A . 83 LYS CG 1 1
5 11924 1 1 83 LYS H H 3.750 -2.776 -4.090 1.00 . A A . 83 LYS H 1 1
5 11925 1 1 83 LYS HA H 1.071 -2.539 -2.896 1.00 . A A . 83 LYS HA 1 1
5 11926 1 1 83 LYS HB2 H 2.523 -1.459 -1.268 1.00 . A A . 83 LYS HB2 1 1
5 11927 1 1 83 LYS HB3 H 3.285 -0.504 -2.540 1.00 . A A . 83 LYS HB3 1 1
5 11928 1 1 83 LYS HD2 H 1.189 0.375 0.039 1.00 . A A . 83 LYS HD2 1 1
5 11929 1 1 83 LYS HD3 H 2.575 1.137 -0.739 1.00 . A A . 83 LYS HD3 1 1
5 11930 1 1 83 LYS HE2 H 1.236 2.894 -1.634 1.00 . A A . 83 LYS HE2 1 1
5 11931 1 1 83 LYS HE3 H -0.261 2.039 -1.269 1.00 . A A . 83 LYS HE3 1 1
5 11932 1 1 83 LYS HG2 H 1.281 0.722 -2.959 1.00 . A A . 83 LYS HG2 1 1
5 11933 1 1 83 LYS HG3 H 0.311 -0.403 -2.008 1.00 . A A . 83 LYS HG3 1 1
5 11934 1 1 83 LYS HZ1 H 0.791 3.923 0.293 1.00 . A A . 83 LYS HZ1 1 1
5 11935 1 1 83 LYS HZ2 H -0.207 2.675 0.869 1.00 . A A . 83 LYS HZ2 1 1
5 11936 1 1 83 LYS HZ3 H 1.478 2.538 0.995 1.00 . A A . 83 LYS HZ3 1 1
5 11937 1 1 83 LYS N N 3.026 -2.984 -3.462 1.00 . A A . 83 LYS N 1 1
5 11938 1 1 83 LYS NZ N 0.699 2.893 0.408 1.00 . A A . 83 LYS NZ 1 1
5 11939 1 1 83 LYS O O 2.490 -0.880 -5.298 1.00 . A A . 83 LYS O 1 1
5 11940 1 1 84 LYS C C -1.176 0.398 -5.919 1.00 . A A . 84 LYS C 1 1
5 11941 1 1 84 LYS CA C -0.146 -0.695 -6.150 1.00 . A A . 84 LYS CA 1 1
5 11942 1 1 84 LYS CB C -0.757 -1.799 -7.019 1.00 . A A . 84 LYS CB 1 1
5 11943 1 1 84 LYS CD C -1.533 -2.420 -9.311 1.00 . A A . 84 LYS CD 1 1
5 11944 1 1 84 LYS CE C -2.938 -2.784 -8.810 1.00 . A A . 84 LYS CE 1 1
5 11945 1 1 84 LYS CG C -0.936 -1.300 -8.449 1.00 . A A . 84 LYS CG 1 1
5 11946 1 1 84 LYS H H -0.340 -1.709 -4.293 1.00 . A A . 84 LYS H 1 1
5 11947 1 1 84 LYS HA H 0.687 -0.261 -6.671 1.00 . A A . 84 LYS HA 1 1
5 11948 1 1 84 LYS HB2 H -0.103 -2.658 -7.018 1.00 . A A . 84 LYS HB2 1 1
5 11949 1 1 84 LYS HB3 H -1.717 -2.080 -6.615 1.00 . A A . 84 LYS HB3 1 1
5 11950 1 1 84 LYS HD2 H -1.592 -2.088 -10.338 1.00 . A A . 84 LYS HD2 1 1
5 11951 1 1 84 LYS HD3 H -0.898 -3.292 -9.254 1.00 . A A . 84 LYS HD3 1 1
5 11952 1 1 84 LYS HE2 H -3.407 -1.916 -8.368 1.00 . A A . 84 LYS HE2 1 1
5 11953 1 1 84 LYS HE3 H -3.538 -3.131 -9.639 1.00 . A A . 84 LYS HE3 1 1
5 11954 1 1 84 LYS HG2 H -1.597 -0.446 -8.453 1.00 . A A . 84 LYS HG2 1 1
5 11955 1 1 84 LYS HG3 H 0.020 -1.018 -8.848 1.00 . A A . 84 LYS HG3 1 1
5 11956 1 1 84 LYS HZ1 H -1.943 -4.386 -7.926 1.00 . A A . 84 LYS HZ1 1 1
5 11957 1 1 84 LYS HZ2 H -2.850 -3.449 -6.838 1.00 . A A . 84 LYS HZ2 1 1
5 11958 1 1 84 LYS HZ3 H -3.637 -4.518 -7.893 1.00 . A A . 84 LYS HZ3 1 1
5 11959 1 1 84 LYS N N 0.312 -1.293 -4.895 1.00 . A A . 84 LYS N 1 1
5 11960 1 1 84 LYS NZ N -2.834 -3.866 -7.790 1.00 . A A . 84 LYS NZ 1 1
5 11961 1 1 84 LYS O O -2.134 0.214 -5.169 1.00 . A A . 84 LYS O 1 1
5 11962 1 1 85 VAL C C -2.267 3.177 -7.884 1.00 . A A . 85 VAL C 1 1
5 11963 1 1 85 VAL CA C -1.929 2.642 -6.493 1.00 . A A . 85 VAL CA 1 1
5 11964 1 1 85 VAL CB C -1.355 3.738 -5.560 1.00 . A A . 85 VAL CB 1 1
5 11965 1 1 85 VAL CG1 C -0.478 3.072 -4.499 1.00 . A A . 85 VAL CG1 1 1
5 11966 1 1 85 VAL CG2 C -0.515 4.807 -6.310 1.00 . A A . 85 VAL CG2 1 1
5 11967 1 1 85 VAL H H -0.219 1.610 -7.207 1.00 . A A . 85 VAL H 1 1
5 11968 1 1 85 VAL HA H -2.846 2.267 -6.053 1.00 . A A . 85 VAL HA 1 1
5 11969 1 1 85 VAL HB H -2.177 4.216 -5.067 1.00 . A A . 85 VAL HB 1 1
5 11970 1 1 85 VAL HG11 H -0.998 2.225 -4.079 1.00 . A A . 85 VAL HG11 1 1
5 11971 1 1 85 VAL HG12 H 0.443 2.739 -4.953 1.00 . A A . 85 VAL HG12 1 1
5 11972 1 1 85 VAL HG13 H -0.256 3.781 -3.717 1.00 . A A . 85 VAL HG13 1 1
5 11973 1 1 85 VAL HG21 H 0.165 5.284 -5.609 1.00 . A A . 85 VAL HG21 1 1
5 11974 1 1 85 VAL HG22 H 0.061 4.349 -7.096 1.00 . A A . 85 VAL HG22 1 1
5 11975 1 1 85 VAL HG23 H -1.166 5.563 -6.728 1.00 . A A . 85 VAL HG23 1 1
5 11976 1 1 85 VAL N N -0.986 1.533 -6.602 1.00 . A A . 85 VAL N 1 1
5 11977 1 1 85 VAL O O -1.382 3.467 -8.689 1.00 . A A . 85 VAL O 1 1
5 11978 1 1 86 GLU C C -4.995 4.877 -9.358 1.00 . A A . 86 GLU C 1 1
5 11979 1 1 86 GLU CA C -4.057 3.691 -9.480 1.00 . A A . 86 GLU CA 1 1
5 11980 1 1 86 GLU CB C -4.817 2.548 -10.157 1.00 . A A . 86 GLU CB 1 1
5 11981 1 1 86 GLU CD C -6.552 0.785 -9.781 1.00 . A A . 86 GLU CD 1 1
5 11982 1 1 86 GLU CG C -5.957 2.084 -9.248 1.00 . A A . 86 GLU CG 1 1
5 11983 1 1 86 GLU H H -4.217 2.945 -7.496 1.00 . A A . 86 GLU H 1 1
5 11984 1 1 86 GLU HA H -3.218 3.965 -10.102 1.00 . A A . 86 GLU HA 1 1
5 11985 1 1 86 GLU HB2 H -5.224 2.895 -11.095 1.00 . A A . 86 GLU HB2 1 1
5 11986 1 1 86 GLU HB3 H -4.150 1.724 -10.337 1.00 . A A . 86 GLU HB3 1 1
5 11987 1 1 86 GLU HG2 H -5.577 1.922 -8.250 1.00 . A A . 86 GLU HG2 1 1
5 11988 1 1 86 GLU HG3 H -6.725 2.843 -9.220 1.00 . A A . 86 GLU HG3 1 1
5 11989 1 1 86 GLU N N -3.571 3.249 -8.168 1.00 . A A . 86 GLU N 1 1
5 11990 1 1 86 GLU O O -5.868 4.909 -8.492 1.00 . A A . 86 GLU O 1 1
5 11991 1 1 86 GLU OE1 O -6.138 0.360 -10.847 1.00 . A A . 86 GLU OE1 1 1
5 11992 1 1 86 GLU OE2 O -7.414 0.234 -9.114 1.00 . A A . 86 GLU OE2 1 1
5 11993 1 1 87 VAL C C -7.120 6.670 -10.431 1.00 . A A . 87 VAL C 1 1
5 11994 1 1 87 VAL CA C -5.651 7.039 -10.212 1.00 . A A . 87 VAL CA 1 1
5 11995 1 1 87 VAL CB C -5.183 8.024 -11.297 1.00 . A A . 87 VAL CB 1 1
5 11996 1 1 87 VAL CG1 C -4.815 7.248 -12.565 1.00 . A A . 87 VAL CG1 1 1
5 11997 1 1 87 VAL CG2 C -6.294 9.042 -11.618 1.00 . A A . 87 VAL CG2 1 1
5 11998 1 1 87 VAL H H -4.091 5.774 -10.901 1.00 . A A . 87 VAL H 1 1
5 11999 1 1 87 VAL HA H -5.554 7.516 -9.250 1.00 . A A . 87 VAL HA 1 1
5 12000 1 1 87 VAL HB H -4.309 8.550 -10.941 1.00 . A A . 87 VAL HB 1 1
5 12001 1 1 87 VAL HG11 H -3.866 6.753 -12.422 1.00 . A A . 87 VAL HG11 1 1
5 12002 1 1 87 VAL HG12 H -5.577 6.510 -12.771 1.00 . A A . 87 VAL HG12 1 1
5 12003 1 1 87 VAL HG13 H -4.742 7.931 -13.397 1.00 . A A . 87 VAL HG13 1 1
5 12004 1 1 87 VAL HG21 H -6.947 8.642 -12.380 1.00 . A A . 87 VAL HG21 1 1
5 12005 1 1 87 VAL HG22 H -6.868 9.245 -10.727 1.00 . A A . 87 VAL HG22 1 1
5 12006 1 1 87 VAL HG23 H -5.848 9.959 -11.974 1.00 . A A . 87 VAL HG23 1 1
5 12007 1 1 87 VAL N N -4.809 5.853 -10.236 1.00 . A A . 87 VAL N 1 1
5 12008 1 1 87 VAL O O -7.587 6.552 -11.565 1.00 . A A . 87 VAL O 1 1
5 12009 1 1 88 LEU C C -10.050 7.493 -9.443 1.00 . A A . 88 LEU C 1 1
5 12010 1 1 88 LEU CA C -9.266 6.186 -9.376 1.00 . A A . 88 LEU CA 1 1
5 12011 1 1 88 LEU CB C -9.655 5.383 -8.119 1.00 . A A . 88 LEU CB 1 1
5 12012 1 1 88 LEU CD1 C -11.965 5.049 -9.046 1.00 . A A . 88 LEU CD1 1 1
5 12013 1 1 88 LEU CD2 C -10.213 3.283 -9.417 1.00 . A A . 88 LEU CD2 1 1
5 12014 1 1 88 LEU CG C -10.748 4.347 -8.437 1.00 . A A . 88 LEU CG 1 1
5 12015 1 1 88 LEU H H -7.403 6.618 -8.458 1.00 . A A . 88 LEU H 1 1
5 12016 1 1 88 LEU HA H -9.467 5.604 -10.261 1.00 . A A . 88 LEU HA 1 1
5 12017 1 1 88 LEU HB2 H -8.781 4.870 -7.744 1.00 . A A . 88 LEU HB2 1 1
5 12018 1 1 88 LEU HB3 H -10.019 6.058 -7.357 1.00 . A A . 88 LEU HB3 1 1
5 12019 1 1 88 LEU HD11 H -12.820 4.390 -8.997 1.00 . A A . 88 LEU HD11 1 1
5 12020 1 1 88 LEU HD12 H -12.176 5.951 -8.490 1.00 . A A . 88 LEU HD12 1 1
5 12021 1 1 88 LEU HD13 H -11.762 5.297 -10.076 1.00 . A A . 88 LEU HD13 1 1
5 12022 1 1 88 LEU HD21 H -9.139 3.209 -9.328 1.00 . A A . 88 LEU HD21 1 1
5 12023 1 1 88 LEU HD22 H -10.655 2.327 -9.179 1.00 . A A . 88 LEU HD22 1 1
5 12024 1 1 88 LEU HD23 H -10.470 3.553 -10.432 1.00 . A A . 88 LEU HD23 1 1
5 12025 1 1 88 LEU HG H -11.049 3.864 -7.518 1.00 . A A . 88 LEU HG 1 1
5 12026 1 1 88 LEU N N -7.843 6.513 -9.327 1.00 . A A . 88 LEU N 1 1
5 12027 1 1 88 LEU O O -11.207 7.540 -9.857 1.00 . A A . 88 LEU O 1 1
5 12028 1 1 89 ASP C C -8.796 10.812 -8.531 1.00 . A A . 89 ASP C 1 1
5 12029 1 1 89 ASP CA C -9.903 9.901 -9.041 1.00 . A A . 89 ASP CA 1 1
5 12030 1 1 89 ASP CB C -11.146 9.997 -8.135 1.00 . A A . 89 ASP CB 1 1
5 12031 1 1 89 ASP CG C -12.203 10.897 -8.773 1.00 . A A . 89 ASP CG 1 1
5 12032 1 1 89 ASP H H -8.438 8.433 -8.755 1.00 . A A . 89 ASP H 1 1
5 12033 1 1 89 ASP HA H -10.161 10.183 -10.053 1.00 . A A . 89 ASP HA 1 1
5 12034 1 1 89 ASP HB2 H -11.560 9.011 -7.990 1.00 . A A . 89 ASP HB2 1 1
5 12035 1 1 89 ASP HB3 H -10.864 10.408 -7.178 1.00 . A A . 89 ASP HB3 1 1
5 12036 1 1 89 ASP N N -9.365 8.551 -9.044 1.00 . A A . 89 ASP N 1 1
5 12037 1 1 89 ASP O O -8.280 10.606 -7.432 1.00 . A A . 89 ASP O 1 1
5 12038 1 1 89 ASP OD1 O -12.555 10.647 -9.914 1.00 . A A . 89 ASP OD1 1 1
5 12039 1 1 89 ASP OD2 O -12.643 11.821 -8.110 1.00 . A A . 89 ASP OD2 1 1
5 12040 1 1 90 THR C C -7.507 14.085 -9.480 1.00 . A A . 90 THR C 1 1
5 12041 1 1 90 THR CA C -7.312 12.677 -8.919 1.00 . A A . 90 THR CA 1 1
5 12042 1 1 90 THR CB C -5.974 12.052 -9.379 1.00 . A A . 90 THR CB 1 1
5 12043 1 1 90 THR CG2 C -5.599 12.551 -10.780 1.00 . A A . 90 THR CG2 1 1
5 12044 1 1 90 THR H H -8.820 11.917 -10.204 1.00 . A A . 90 THR H 1 1
5 12045 1 1 90 THR HA H -7.307 12.742 -7.847 1.00 . A A . 90 THR HA 1 1
5 12046 1 1 90 THR HB H -6.096 10.981 -9.412 1.00 . A A . 90 THR HB 1 1
5 12047 1 1 90 THR HG1 H -5.006 13.284 -8.217 1.00 . A A . 90 THR HG1 1 1
5 12048 1 1 90 THR HG21 H -5.339 13.599 -10.734 1.00 . A A . 90 THR HG21 1 1
5 12049 1 1 90 THR HG22 H -4.754 11.989 -11.146 1.00 . A A . 90 THR HG22 1 1
5 12050 1 1 90 THR HG23 H -6.437 12.416 -11.446 1.00 . A A . 90 THR HG23 1 1
5 12051 1 1 90 THR N N -8.397 11.794 -9.328 1.00 . A A . 90 THR N 1 1
5 12052 1 1 90 THR O O -7.595 14.282 -10.692 1.00 . A A . 90 THR O 1 1
5 12053 1 1 90 THR OG1 O -4.922 12.360 -8.465 1.00 . A A . 90 THR OG1 1 1
5 12054 1 1 91 ASP C C -6.357 17.011 -9.376 1.00 . A A . 91 ASP C 1 1
5 12055 1 1 91 ASP CA C -7.712 16.452 -8.977 1.00 . A A . 91 ASP CA 1 1
5 12056 1 1 91 ASP CB C -8.278 17.269 -7.821 1.00 . A A . 91 ASP CB 1 1
5 12057 1 1 91 ASP CG C -8.701 18.649 -8.314 1.00 . A A . 91 ASP CG 1 1
5 12058 1 1 91 ASP H H -7.453 14.830 -7.632 1.00 . A A . 91 ASP H 1 1
5 12059 1 1 91 ASP HA H -8.386 16.510 -9.818 1.00 . A A . 91 ASP HA 1 1
5 12060 1 1 91 ASP HB2 H -9.135 16.758 -7.405 1.00 . A A . 91 ASP HB2 1 1
5 12061 1 1 91 ASP HB3 H -7.519 17.377 -7.063 1.00 . A A . 91 ASP HB3 1 1
5 12062 1 1 91 ASP N N -7.552 15.058 -8.580 1.00 . A A . 91 ASP N 1 1
5 12063 1 1 91 ASP O O -6.254 17.887 -10.234 1.00 . A A . 91 ASP O 1 1
5 12064 1 1 91 ASP OD1 O -8.232 19.049 -9.367 1.00 . A A . 91 ASP OD1 1 1
5 12065 1 1 91 ASP OD2 O -9.486 19.285 -7.631 1.00 . A A . 91 ASP OD2 1 1
5 12066 1 1 92 TYR C C -3.742 18.365 -8.710 1.00 . A A . 92 TYR C 1 1
5 12067 1 1 92 TYR CA C -3.953 16.887 -9.034 1.00 . A A . 92 TYR CA 1 1
5 12068 1 1 92 TYR CB C -3.633 16.624 -10.524 1.00 . A A . 92 TYR CB 1 1
5 12069 1 1 92 TYR CD1 C -2.797 14.310 -9.942 1.00 . A A . 92 TYR CD1 1 1
5 12070 1 1 92 TYR CD2 C -1.536 15.643 -11.529 1.00 . A A . 92 TYR CD2 1 1
5 12071 1 1 92 TYR CE1 C -1.869 13.273 -10.079 1.00 . A A . 92 TYR CE1 1 1
5 12072 1 1 92 TYR CE2 C -0.610 14.604 -11.664 1.00 . A A . 92 TYR CE2 1 1
5 12073 1 1 92 TYR CG C -2.630 15.498 -10.667 1.00 . A A . 92 TYR CG 1 1
5 12074 1 1 92 TYR CZ C -0.777 13.420 -10.940 1.00 . A A . 92 TYR CZ 1 1
5 12075 1 1 92 TYR H H -5.474 15.769 -8.084 1.00 . A A . 92 TYR H 1 1
5 12076 1 1 92 TYR HA H -3.281 16.309 -8.420 1.00 . A A . 92 TYR HA 1 1
5 12077 1 1 92 TYR HB2 H -4.541 16.351 -11.041 1.00 . A A . 92 TYR HB2 1 1
5 12078 1 1 92 TYR HB3 H -3.227 17.520 -10.976 1.00 . A A . 92 TYR HB3 1 1
5 12079 1 1 92 TYR HD1 H -3.639 14.195 -9.278 1.00 . A A . 92 TYR HD1 1 1
5 12080 1 1 92 TYR HD2 H -1.406 16.557 -12.088 1.00 . A A . 92 TYR HD2 1 1
5 12081 1 1 92 TYR HE1 H -1.998 12.358 -9.520 1.00 . A A . 92 TYR HE1 1 1
5 12082 1 1 92 TYR HE2 H 0.232 14.714 -12.329 1.00 . A A . 92 TYR HE2 1 1
5 12083 1 1 92 TYR HH H 1.017 12.782 -11.036 1.00 . A A . 92 TYR HH 1 1
5 12084 1 1 92 TYR N N -5.318 16.473 -8.748 1.00 . A A . 92 TYR N 1 1
5 12085 1 1 92 TYR O O -2.766 18.960 -9.168 1.00 . A A . 92 TYR O 1 1
5 12086 1 1 92 TYR OH O 0.138 12.399 -11.072 1.00 . A A . 92 TYR OH 1 1
5 12087 1 1 93 LYS C C -5.198 20.707 -6.282 1.00 . A A . 93 LYS C 1 1
5 12088 1 1 93 LYS CA C -4.493 20.382 -7.600 1.00 . A A . 93 LYS CA 1 1
5 12089 1 1 93 LYS CB C -5.098 21.235 -8.717 1.00 . A A . 93 LYS CB 1 1
5 12090 1 1 93 LYS CD C -5.448 23.600 -9.455 1.00 . A A . 93 LYS CD 1 1
5 12091 1 1 93 LYS CE C -5.368 23.201 -10.930 1.00 . A A . 93 LYS CE 1 1
5 12092 1 1 93 LYS CG C -4.566 22.667 -8.621 1.00 . A A . 93 LYS CG 1 1
5 12093 1 1 93 LYS H H -5.424 18.499 -7.581 1.00 . A A . 93 LYS H 1 1
5 12094 1 1 93 LYS HA H -3.443 20.618 -7.506 1.00 . A A . 93 LYS HA 1 1
5 12095 1 1 93 LYS HB2 H -4.830 20.811 -9.673 1.00 . A A . 93 LYS HB2 1 1
5 12096 1 1 93 LYS HB3 H -6.175 21.244 -8.617 1.00 . A A . 93 LYS HB3 1 1
5 12097 1 1 93 LYS HD2 H -6.472 23.524 -9.116 1.00 . A A . 93 LYS HD2 1 1
5 12098 1 1 93 LYS HD3 H -5.106 24.617 -9.340 1.00 . A A . 93 LYS HD3 1 1
5 12099 1 1 93 LYS HE2 H -4.337 23.019 -11.197 1.00 . A A . 93 LYS HE2 1 1
5 12100 1 1 93 LYS HE3 H -5.945 22.303 -11.092 1.00 . A A . 93 LYS HE3 1 1
5 12101 1 1 93 LYS HG2 H -4.577 22.988 -7.589 1.00 . A A . 93 LYS HG2 1 1
5 12102 1 1 93 LYS HG3 H -3.555 22.702 -8.998 1.00 . A A . 93 LYS HG3 1 1
5 12103 1 1 93 LYS HZ1 H -5.128 24.860 -12.164 1.00 . A A . 93 LYS HZ1 1 1
5 12104 1 1 93 LYS HZ2 H -6.475 23.898 -12.549 1.00 . A A . 93 LYS HZ2 1 1
5 12105 1 1 93 LYS HZ3 H -6.519 24.915 -11.192 1.00 . A A . 93 LYS HZ3 1 1
5 12106 1 1 93 LYS N N -4.642 18.971 -7.934 1.00 . A A . 93 LYS N 1 1
5 12107 1 1 93 LYS NZ N -5.913 24.301 -11.773 1.00 . A A . 93 LYS NZ 1 1
5 12108 1 1 93 LYS O O -4.862 21.687 -5.619 1.00 . A A . 93 LYS O 1 1
5 12109 1 1 94 SER C C -7.007 18.851 -3.824 1.00 . A A . 94 SER C 1 1
5 12110 1 1 94 SER CA C -6.945 20.113 -4.681 1.00 . A A . 94 SER CA 1 1
5 12111 1 1 94 SER CB C -8.366 20.561 -5.023 1.00 . A A . 94 SER CB 1 1
5 12112 1 1 94 SER H H -6.420 19.128 -6.491 1.00 . A A . 94 SER H 1 1
5 12113 1 1 94 SER HA H -6.467 20.895 -4.109 1.00 . A A . 94 SER HA 1 1
5 12114 1 1 94 SER HB2 H -8.934 19.719 -5.381 1.00 . A A . 94 SER HB2 1 1
5 12115 1 1 94 SER HB3 H -8.838 20.961 -4.136 1.00 . A A . 94 SER HB3 1 1
5 12116 1 1 94 SER HG H -7.398 21.649 -6.314 1.00 . A A . 94 SER HG 1 1
5 12117 1 1 94 SER N N -6.187 19.887 -5.916 1.00 . A A . 94 SER N 1 1
5 12118 1 1 94 SER O O -6.599 18.863 -2.661 1.00 . A A . 94 SER O 1 1
5 12119 1 1 94 SER OG O -8.312 21.555 -6.037 1.00 . A A . 94 SER OG 1 1
5 12120 1 1 95 TYR C C -7.699 15.328 -4.615 1.00 . A A . 95 TYR C 1 1
5 12121 1 1 95 TYR CA C -7.635 16.507 -3.652 1.00 . A A . 95 TYR CA 1 1
5 12122 1 1 95 TYR CB C -8.896 16.527 -2.791 1.00 . A A . 95 TYR CB 1 1
5 12123 1 1 95 TYR CD1 C -10.823 16.140 -4.371 1.00 . A A . 95 TYR CD1 1 1
5 12124 1 1 95 TYR CD2 C -10.359 18.401 -3.629 1.00 . A A . 95 TYR CD2 1 1
5 12125 1 1 95 TYR CE1 C -11.896 16.611 -5.137 1.00 . A A . 95 TYR CE1 1 1
5 12126 1 1 95 TYR CE2 C -11.431 18.873 -4.395 1.00 . A A . 95 TYR CE2 1 1
5 12127 1 1 95 TYR CG C -10.055 17.034 -3.616 1.00 . A A . 95 TYR CG 1 1
5 12128 1 1 95 TYR CZ C -12.200 17.979 -5.149 1.00 . A A . 95 TYR CZ 1 1
5 12129 1 1 95 TYR H H -7.837 17.803 -5.322 1.00 . A A . 95 TYR H 1 1
5 12130 1 1 95 TYR HA H -6.774 16.395 -3.011 1.00 . A A . 95 TYR HA 1 1
5 12131 1 1 95 TYR HB2 H -9.110 15.526 -2.443 1.00 . A A . 95 TYR HB2 1 1
5 12132 1 1 95 TYR HB3 H -8.745 17.180 -1.944 1.00 . A A . 95 TYR HB3 1 1
5 12133 1 1 95 TYR HD1 H -10.589 15.085 -4.362 1.00 . A A . 95 TYR HD1 1 1
5 12134 1 1 95 TYR HD2 H -9.767 19.092 -3.047 1.00 . A A . 95 TYR HD2 1 1
5 12135 1 1 95 TYR HE1 H -12.488 15.922 -5.719 1.00 . A A . 95 TYR HE1 1 1
5 12136 1 1 95 TYR HE2 H -11.666 19.927 -4.404 1.00 . A A . 95 TYR HE2 1 1
5 12137 1 1 95 TYR HH H -13.788 17.688 -6.168 1.00 . A A . 95 TYR HH 1 1
5 12138 1 1 95 TYR N N -7.523 17.764 -4.392 1.00 . A A . 95 TYR N 1 1
5 12139 1 1 95 TYR O O -7.993 15.501 -5.796 1.00 . A A . 95 TYR O 1 1
5 12140 1 1 95 TYR OH O -13.257 18.443 -5.905 1.00 . A A . 95 TYR OH 1 1
5 12141 1 1 96 ALA C C -7.856 11.693 -4.204 1.00 . A A . 96 ALA C 1 1
5 12142 1 1 96 ALA CA C -7.450 12.944 -4.972 1.00 . A A . 96 ALA CA 1 1
5 12143 1 1 96 ALA CB C -6.069 12.719 -5.596 1.00 . A A . 96 ALA CB 1 1
5 12144 1 1 96 ALA H H -7.182 14.031 -3.168 1.00 . A A . 96 ALA H 1 1
5 12145 1 1 96 ALA HA H -8.163 13.106 -5.765 1.00 . A A . 96 ALA HA 1 1
5 12146 1 1 96 ALA HB1 H -5.328 12.644 -4.818 1.00 . A A . 96 ALA HB1 1 1
5 12147 1 1 96 ALA HB2 H -5.825 13.548 -6.244 1.00 . A A . 96 ALA HB2 1 1
5 12148 1 1 96 ALA HB3 H -6.079 11.804 -6.169 1.00 . A A . 96 ALA HB3 1 1
5 12149 1 1 96 ALA N N -7.419 14.126 -4.115 1.00 . A A . 96 ALA N 1 1
5 12150 1 1 96 ALA O O -7.469 11.496 -3.052 1.00 . A A . 96 ALA O 1 1
5 12151 1 1 97 VAL C C -8.443 8.449 -5.143 1.00 . A A . 97 VAL C 1 1
5 12152 1 1 97 VAL CA C -9.047 9.558 -4.305 1.00 . A A . 97 VAL CA 1 1
5 12153 1 1 97 VAL CB C -10.578 9.451 -4.307 1.00 . A A . 97 VAL CB 1 1
5 12154 1 1 97 VAL CG1 C -11.025 8.414 -3.271 1.00 . A A . 97 VAL CG1 1 1
5 12155 1 1 97 VAL CG2 C -11.185 10.814 -3.965 1.00 . A A . 97 VAL CG2 1 1
5 12156 1 1 97 VAL H H -8.852 11.041 -5.813 1.00 . A A . 97 VAL H 1 1
5 12157 1 1 97 VAL HA H -8.679 9.475 -3.291 1.00 . A A . 97 VAL HA 1 1
5 12158 1 1 97 VAL HB H -10.917 9.140 -5.285 1.00 . A A . 97 VAL HB 1 1
5 12159 1 1 97 VAL HG11 H -10.732 7.428 -3.598 1.00 . A A . 97 VAL HG11 1 1
5 12160 1 1 97 VAL HG12 H -10.562 8.629 -2.320 1.00 . A A . 97 VAL HG12 1 1
5 12161 1 1 97 VAL HG13 H -12.098 8.452 -3.163 1.00 . A A . 97 VAL HG13 1 1
5 12162 1 1 97 VAL HG21 H -10.644 11.254 -3.142 1.00 . A A . 97 VAL HG21 1 1
5 12163 1 1 97 VAL HG22 H -11.120 11.463 -4.826 1.00 . A A . 97 VAL HG22 1 1
5 12164 1 1 97 VAL HG23 H -12.222 10.688 -3.687 1.00 . A A . 97 VAL HG23 1 1
5 12165 1 1 97 VAL N N -8.610 10.830 -4.883 1.00 . A A . 97 VAL N 1 1
5 12166 1 1 97 VAL O O -8.731 8.340 -6.335 1.00 . A A . 97 VAL O 1 1
5 12167 1 1 98 ILE C C -7.087 5.253 -4.635 1.00 . A A . 98 ILE C 1 1
5 12168 1 1 98 ILE CA C -6.860 6.617 -5.269 1.00 . A A . 98 ILE CA 1 1
5 12169 1 1 98 ILE CB C -5.368 6.948 -5.256 1.00 . A A . 98 ILE CB 1 1
5 12170 1 1 98 ILE CD1 C -3.713 8.834 -5.412 1.00 . A A . 98 ILE CD1 1 1
5 12171 1 1 98 ILE CG1 C -5.185 8.449 -5.547 1.00 . A A . 98 ILE CG1 1 1
5 12172 1 1 98 ILE CG2 C -4.633 6.124 -6.315 1.00 . A A . 98 ILE CG2 1 1
5 12173 1 1 98 ILE H H -7.316 7.815 -3.604 1.00 . A A . 98 ILE H 1 1
5 12174 1 1 98 ILE HA H -7.201 6.591 -6.294 1.00 . A A . 98 ILE HA 1 1
5 12175 1 1 98 ILE HB H -4.963 6.720 -4.281 1.00 . A A . 98 ILE HB 1 1
5 12176 1 1 98 ILE HD11 H -3.240 8.779 -6.381 1.00 . A A . 98 ILE HD11 1 1
5 12177 1 1 98 ILE HD12 H -3.638 9.842 -5.032 1.00 . A A . 98 ILE HD12 1 1
5 12178 1 1 98 ILE HD13 H -3.225 8.157 -4.727 1.00 . A A . 98 ILE HD13 1 1
5 12179 1 1 98 ILE HG12 H -5.521 8.663 -6.550 1.00 . A A . 98 ILE HG12 1 1
5 12180 1 1 98 ILE HG13 H -5.765 9.029 -4.845 1.00 . A A . 98 ILE HG13 1 1
5 12181 1 1 98 ILE HG21 H -5.017 5.115 -6.320 1.00 . A A . 98 ILE HG21 1 1
5 12182 1 1 98 ILE HG22 H -4.780 6.571 -7.286 1.00 . A A . 98 ILE HG22 1 1
5 12183 1 1 98 ILE HG23 H -3.577 6.104 -6.086 1.00 . A A . 98 ILE HG23 1 1
5 12184 1 1 98 ILE N N -7.556 7.668 -4.542 1.00 . A A . 98 ILE N 1 1
5 12185 1 1 98 ILE O O -7.272 5.138 -3.424 1.00 . A A . 98 ILE O 1 1
5 12186 1 1 99 TYR C C -5.933 2.196 -4.735 1.00 . A A . 99 TYR C 1 1
5 12187 1 1 99 TYR CA C -7.281 2.861 -4.996 1.00 . A A . 99 TYR CA 1 1
5 12188 1 1 99 TYR CB C -8.064 2.069 -6.056 1.00 . A A . 99 TYR CB 1 1
5 12189 1 1 99 TYR CD1 C -10.033 1.240 -4.717 1.00 . A A . 99 TYR CD1 1 1
5 12190 1 1 99 TYR CD2 C -8.393 -0.369 -5.493 1.00 . A A . 99 TYR CD2 1 1
5 12191 1 1 99 TYR CE1 C -10.764 0.206 -4.119 1.00 . A A . 99 TYR CE1 1 1
5 12192 1 1 99 TYR CE2 C -9.124 -1.402 -4.896 1.00 . A A . 99 TYR CE2 1 1
5 12193 1 1 99 TYR CG C -8.848 0.952 -5.404 1.00 . A A . 99 TYR CG 1 1
5 12194 1 1 99 TYR CZ C -10.310 -1.114 -4.208 1.00 . A A . 99 TYR CZ 1 1
5 12195 1 1 99 TYR H H -6.935 4.391 -6.426 1.00 . A A . 99 TYR H 1 1
5 12196 1 1 99 TYR HA H -7.851 2.884 -4.077 1.00 . A A . 99 TYR HA 1 1
5 12197 1 1 99 TYR HB2 H -8.749 2.734 -6.561 1.00 . A A . 99 TYR HB2 1 1
5 12198 1 1 99 TYR HB3 H -7.377 1.652 -6.777 1.00 . A A . 99 TYR HB3 1 1
5 12199 1 1 99 TYR HD1 H -10.384 2.259 -4.648 1.00 . A A . 99 TYR HD1 1 1
5 12200 1 1 99 TYR HD2 H -7.479 -0.591 -6.023 1.00 . A A . 99 TYR HD2 1 1
5 12201 1 1 99 TYR HE1 H -11.679 0.428 -3.590 1.00 . A A . 99 TYR HE1 1 1
5 12202 1 1 99 TYR HE2 H -8.773 -2.421 -4.964 1.00 . A A . 99 TYR HE2 1 1
5 12203 1 1 99 TYR HH H -11.959 -1.999 -3.829 1.00 . A A . 99 TYR HH 1 1
5 12204 1 1 99 TYR N N -7.074 4.222 -5.471 1.00 . A A . 99 TYR N 1 1
5 12205 1 1 99 TYR O O -5.213 1.827 -5.664 1.00 . A A . 99 TYR O 1 1
5 12206 1 1 99 TYR OH O -11.031 -2.133 -3.620 1.00 . A A . 99 TYR OH 1 1
5 12207 1 1 100 ALA C C -4.545 0.032 -2.574 1.00 . A A . 100 ALA C 1 1
5 12208 1 1 100 ALA CA C -4.330 1.460 -3.048 1.00 . A A . 100 ALA CA 1 1
5 12209 1 1 100 ALA CB C -3.696 2.278 -1.919 1.00 . A A . 100 ALA CB 1 1
5 12210 1 1 100 ALA H H -6.220 2.400 -2.774 1.00 . A A . 100 ALA H 1 1
5 12211 1 1 100 ALA HA H -3.655 1.452 -3.890 1.00 . A A . 100 ALA HA 1 1
5 12212 1 1 100 ALA HB1 H -2.855 1.735 -1.511 1.00 . A A . 100 ALA HB1 1 1
5 12213 1 1 100 ALA HB2 H -4.427 2.446 -1.142 1.00 . A A . 100 ALA HB2 1 1
5 12214 1 1 100 ALA HB3 H -3.357 3.226 -2.307 1.00 . A A . 100 ALA HB3 1 1
5 12215 1 1 100 ALA N N -5.599 2.063 -3.453 1.00 . A A . 100 ALA N 1 1
5 12216 1 1 100 ALA O O -5.515 -0.264 -1.876 1.00 . A A . 100 ALA O 1 1
5 12217 1 1 101 THR C C -2.349 -2.846 -2.310 1.00 . A A . 101 THR C 1 1
5 12218 1 1 101 THR CA C -3.728 -2.254 -2.568 1.00 . A A . 101 THR CA 1 1
5 12219 1 1 101 THR CB C -4.435 -3.055 -3.662 1.00 . A A . 101 THR CB 1 1
5 12220 1 1 101 THR CG2 C -3.703 -2.870 -4.991 1.00 . A A . 101 THR CG2 1 1
5 12221 1 1 101 THR H H -2.880 -0.556 -3.514 1.00 . A A . 101 THR H 1 1
5 12222 1 1 101 THR HA H -4.306 -2.325 -1.660 1.00 . A A . 101 THR HA 1 1
5 12223 1 1 101 THR HB H -5.451 -2.706 -3.765 1.00 . A A . 101 THR HB 1 1
5 12224 1 1 101 THR HG1 H -4.480 -4.945 -4.119 1.00 . A A . 101 THR HG1 1 1
5 12225 1 1 101 THR HG21 H -4.301 -3.279 -5.791 1.00 . A A . 101 THR HG21 1 1
5 12226 1 1 101 THR HG22 H -3.537 -1.817 -5.167 1.00 . A A . 101 THR HG22 1 1
5 12227 1 1 101 THR HG23 H -2.753 -3.383 -4.953 1.00 . A A . 101 THR HG23 1 1
5 12228 1 1 101 THR N N -3.631 -0.853 -2.959 1.00 . A A . 101 THR N 1 1
5 12229 1 1 101 THR O O -1.426 -2.687 -3.109 1.00 . A A . 101 THR O 1 1
5 12230 1 1 101 THR OG1 O -4.442 -4.432 -3.309 1.00 . A A . 101 THR OG1 1 1
5 12231 1 1 102 ARG C C -1.251 -5.684 -0.627 1.00 . A A . 102 ARG C 1 1
5 12232 1 1 102 ARG CA C -0.983 -4.201 -0.810 1.00 . A A . 102 ARG CA 1 1
5 12233 1 1 102 ARG CB C -0.454 -3.602 0.497 1.00 . A A . 102 ARG CB 1 1
5 12234 1 1 102 ARG CD C 1.358 -3.756 2.210 1.00 . A A . 102 ARG CD 1 1
5 12235 1 1 102 ARG CG C 0.941 -4.159 0.795 1.00 . A A . 102 ARG CG 1 1
5 12236 1 1 102 ARG CZ C 3.747 -3.413 1.945 1.00 . A A . 102 ARG CZ 1 1
5 12237 1 1 102 ARG H H -3.014 -3.650 -0.608 1.00 . A A . 102 ARG H 1 1
5 12238 1 1 102 ARG HA H -0.248 -4.065 -1.588 1.00 . A A . 102 ARG HA 1 1
5 12239 1 1 102 ARG HB2 H -0.398 -2.529 0.402 1.00 . A A . 102 ARG HB2 1 1
5 12240 1 1 102 ARG HB3 H -1.122 -3.859 1.306 1.00 . A A . 102 ARG HB3 1 1
5 12241 1 1 102 ARG HD2 H 1.250 -2.688 2.324 1.00 . A A . 102 ARG HD2 1 1
5 12242 1 1 102 ARG HD3 H 0.721 -4.257 2.926 1.00 . A A . 102 ARG HD3 1 1
5 12243 1 1 102 ARG HE H 2.947 -4.917 2.997 1.00 . A A . 102 ARG HE 1 1
5 12244 1 1 102 ARG HG2 H 0.924 -5.237 0.717 1.00 . A A . 102 ARG HG2 1 1
5 12245 1 1 102 ARG HG3 H 1.647 -3.757 0.086 1.00 . A A . 102 ARG HG3 1 1
5 12246 1 1 102 ARG HH11 H 2.546 -2.089 1.043 1.00 . A A . 102 ARG HH11 1 1
5 12247 1 1 102 ARG HH12 H 4.246 -1.821 0.837 1.00 . A A . 102 ARG HH12 1 1
5 12248 1 1 102 ARG HH21 H 5.177 -4.572 2.732 1.00 . A A . 102 ARG HH21 1 1
5 12249 1 1 102 ARG HH22 H 5.735 -3.228 1.794 1.00 . A A . 102 ARG HH22 1 1
5 12250 1 1 102 ARG N N -2.232 -3.550 -1.189 1.00 . A A . 102 ARG N 1 1
5 12251 1 1 102 ARG NE N 2.747 -4.128 2.451 1.00 . A A . 102 ARG NE 1 1
5 12252 1 1 102 ARG NH1 N 3.494 -2.359 1.218 1.00 . A A . 102 ARG NH1 1 1
5 12253 1 1 102 ARG NH2 N 4.982 -3.765 2.175 1.00 . A A . 102 ARG NH2 1 1
5 12254 1 1 102 ARG O O -2.209 -6.059 0.055 1.00 . A A . 102 ARG O 1 1
5 12255 1 1 103 VAL C C 0.535 -8.656 -0.476 1.00 . A A . 103 VAL C 1 1
5 12256 1 1 103 VAL CA C -0.652 -7.980 -1.150 1.00 . A A . 103 VAL CA 1 1
5 12257 1 1 103 VAL CB C -0.856 -8.563 -2.556 1.00 . A A . 103 VAL CB 1 1
5 12258 1 1 103 VAL CG1 C 0.388 -8.304 -3.415 1.00 . A A . 103 VAL CG1 1 1
5 12259 1 1 103 VAL CG2 C -1.111 -10.073 -2.467 1.00 . A A . 103 VAL CG2 1 1
5 12260 1 1 103 VAL H H 0.303 -6.219 -1.815 1.00 . A A . 103 VAL H 1 1
5 12261 1 1 103 VAL HA H -1.535 -8.174 -0.564 1.00 . A A . 103 VAL HA 1 1
5 12262 1 1 103 VAL HB H -1.708 -8.084 -3.016 1.00 . A A . 103 VAL HB 1 1
5 12263 1 1 103 VAL HG11 H 1.135 -9.058 -3.212 1.00 . A A . 103 VAL HG11 1 1
5 12264 1 1 103 VAL HG12 H 0.116 -8.342 -4.460 1.00 . A A . 103 VAL HG12 1 1
5 12265 1 1 103 VAL HG13 H 0.791 -7.329 -3.184 1.00 . A A . 103 VAL HG13 1 1
5 12266 1 1 103 VAL HG21 H -0.265 -10.558 -2.003 1.00 . A A . 103 VAL HG21 1 1
5 12267 1 1 103 VAL HG22 H -1.997 -10.255 -1.881 1.00 . A A . 103 VAL HG22 1 1
5 12268 1 1 103 VAL HG23 H -1.250 -10.472 -3.461 1.00 . A A . 103 VAL HG23 1 1
5 12269 1 1 103 VAL N N -0.440 -6.537 -1.253 1.00 . A A . 103 VAL N 1 1
5 12270 1 1 103 VAL O O 1.653 -8.634 -0.991 1.00 . A A . 103 VAL O 1 1
5 12271 1 1 104 LYS C C 1.277 -11.445 1.061 1.00 . A A . 104 LYS C 1 1
5 12272 1 1 104 LYS CA C 1.321 -9.967 1.417 1.00 . A A . 104 LYS CA 1 1
5 12273 1 1 104 LYS CB C 1.097 -9.781 2.924 1.00 . A A . 104 LYS CB 1 1
5 12274 1 1 104 LYS CD C 2.187 -9.773 5.174 1.00 . A A . 104 LYS CD 1 1
5 12275 1 1 104 LYS CE C 3.544 -9.709 5.879 1.00 . A A . 104 LYS CE 1 1
5 12276 1 1 104 LYS CG C 2.395 -10.067 3.686 1.00 . A A . 104 LYS CG 1 1
5 12277 1 1 104 LYS H H -0.628 -9.264 1.043 1.00 . A A . 104 LYS H 1 1
5 12278 1 1 104 LYS HA H 2.287 -9.563 1.148 1.00 . A A . 104 LYS HA 1 1
5 12279 1 1 104 LYS HB2 H 0.786 -8.765 3.116 1.00 . A A . 104 LYS HB2 1 1
5 12280 1 1 104 LYS HB3 H 0.328 -10.460 3.261 1.00 . A A . 104 LYS HB3 1 1
5 12281 1 1 104 LYS HD2 H 1.678 -8.826 5.285 1.00 . A A . 104 LYS HD2 1 1
5 12282 1 1 104 LYS HD3 H 1.590 -10.556 5.615 1.00 . A A . 104 LYS HD3 1 1
5 12283 1 1 104 LYS HE2 H 3.398 -9.788 6.946 1.00 . A A . 104 LYS HE2 1 1
5 12284 1 1 104 LYS HE3 H 4.165 -10.526 5.540 1.00 . A A . 104 LYS HE3 1 1
5 12285 1 1 104 LYS HG2 H 2.666 -11.104 3.559 1.00 . A A . 104 LYS HG2 1 1
5 12286 1 1 104 LYS HG3 H 3.184 -9.438 3.303 1.00 . A A . 104 LYS HG3 1 1
5 12287 1 1 104 LYS HZ1 H 3.719 -7.960 4.762 1.00 . A A . 104 LYS HZ1 1 1
5 12288 1 1 104 LYS HZ2 H 4.165 -7.790 6.393 1.00 . A A . 104 LYS HZ2 1 1
5 12289 1 1 104 LYS HZ3 H 5.201 -8.585 5.311 1.00 . A A . 104 LYS HZ3 1 1
5 12290 1 1 104 LYS N N 0.279 -9.268 0.676 1.00 . A A . 104 LYS N 1 1
5 12291 1 1 104 LYS NZ N 4.207 -8.413 5.562 1.00 . A A . 104 LYS NZ 1 1
5 12292 1 1 104 LYS O O 0.327 -11.909 0.430 1.00 . A A . 104 LYS O 1 1
5 12293 1 1 105 ASP C C 1.132 -14.320 1.730 1.00 . A A . 105 ASP C 1 1
5 12294 1 1 105 ASP CA C 2.347 -13.605 1.144 1.00 . A A . 105 ASP CA 1 1
5 12295 1 1 105 ASP CB C 3.627 -14.222 1.709 1.00 . A A . 105 ASP CB 1 1
5 12296 1 1 105 ASP CG C 4.845 -13.627 1.010 1.00 . A A . 105 ASP CG 1 1
5 12297 1 1 105 ASP H H 3.040 -11.771 1.945 1.00 . A A . 105 ASP H 1 1
5 12298 1 1 105 ASP HA H 2.344 -13.731 0.072 1.00 . A A . 105 ASP HA 1 1
5 12299 1 1 105 ASP HB2 H 3.686 -14.016 2.768 1.00 . A A . 105 ASP HB2 1 1
5 12300 1 1 105 ASP HB3 H 3.610 -15.290 1.552 1.00 . A A . 105 ASP HB3 1 1
5 12301 1 1 105 ASP N N 2.302 -12.185 1.452 1.00 . A A . 105 ASP N 1 1
5 12302 1 1 105 ASP O O 1.039 -14.523 2.941 1.00 . A A . 105 ASP O 1 1
5 12303 1 1 105 ASP OD1 O 4.674 -13.070 -0.062 1.00 . A A . 105 ASP OD1 1 1
5 12304 1 1 105 ASP OD2 O 5.930 -13.738 1.556 1.00 . A A . 105 ASP OD2 1 1
5 12305 1 1 106 GLY C C -2.156 -14.530 1.589 1.00 . A A . 106 GLY C 1 1
5 12306 1 1 106 GLY CA C -0.979 -15.455 1.271 1.00 . A A . 106 GLY CA 1 1
5 12307 1 1 106 GLY H H 0.368 -14.562 -0.103 1.00 . A A . 106 GLY H 1 1
5 12308 1 1 106 GLY HA2 H -1.272 -16.127 0.478 1.00 . A A . 106 GLY HA2 1 1
5 12309 1 1 106 GLY HA3 H -0.746 -16.037 2.151 1.00 . A A . 106 GLY HA3 1 1
5 12310 1 1 106 GLY N N 0.217 -14.728 0.850 1.00 . A A . 106 GLY N 1 1
5 12311 1 1 106 GLY O O -3.259 -15.009 1.854 1.00 . A A . 106 GLY O 1 1
5 12312 1 1 107 ARG C C -3.073 -11.121 0.892 1.00 . A A . 107 ARG C 1 1
5 12313 1 1 107 ARG CA C -3.009 -12.268 1.898 1.00 . A A . 107 ARG CA 1 1
5 12314 1 1 107 ARG CB C -2.800 -11.697 3.301 1.00 . A A . 107 ARG CB 1 1
5 12315 1 1 107 ARG CD C -2.738 -12.308 5.724 1.00 . A A . 107 ARG CD 1 1
5 12316 1 1 107 ARG CG C -2.606 -12.842 4.297 1.00 . A A . 107 ARG CG 1 1
5 12317 1 1 107 ARG CZ C -4.483 -11.280 7.064 1.00 . A A . 107 ARG CZ 1 1
5 12318 1 1 107 ARG H H -1.032 -12.877 1.384 1.00 . A A . 107 ARG H 1 1
5 12319 1 1 107 ARG HA H -3.955 -12.790 1.881 1.00 . A A . 107 ARG HA 1 1
5 12320 1 1 107 ARG HB2 H -1.925 -11.063 3.305 1.00 . A A . 107 ARG HB2 1 1
5 12321 1 1 107 ARG HB3 H -3.665 -11.118 3.588 1.00 . A A . 107 ARG HB3 1 1
5 12322 1 1 107 ARG HD2 H -2.347 -13.038 6.417 1.00 . A A . 107 ARG HD2 1 1
5 12323 1 1 107 ARG HD3 H -2.174 -11.391 5.816 1.00 . A A . 107 ARG HD3 1 1
5 12324 1 1 107 ARG HE H -4.839 -12.454 5.482 1.00 . A A . 107 ARG HE 1 1
5 12325 1 1 107 ARG HG2 H -3.356 -13.600 4.124 1.00 . A A . 107 ARG HG2 1 1
5 12326 1 1 107 ARG HG3 H -1.624 -13.272 4.165 1.00 . A A . 107 ARG HG3 1 1
5 12327 1 1 107 ARG HH11 H -2.595 -10.902 7.611 1.00 . A A . 107 ARG HH11 1 1
5 12328 1 1 107 ARG HH12 H -3.820 -10.158 8.583 1.00 . A A . 107 ARG HH12 1 1
5 12329 1 1 107 ARG HH21 H -6.451 -11.482 6.752 1.00 . A A . 107 ARG HH21 1 1
5 12330 1 1 107 ARG HH22 H -6.003 -10.487 8.098 1.00 . A A . 107 ARG HH22 1 1
5 12331 1 1 107 ARG N N -1.930 -13.214 1.584 1.00 . A A . 107 ARG N 1 1
5 12332 1 1 107 ARG NE N -4.139 -12.051 6.038 1.00 . A A . 107 ARG NE 1 1
5 12333 1 1 107 ARG NH1 N -3.561 -10.738 7.811 1.00 . A A . 107 ARG NH1 1 1
5 12334 1 1 107 ARG NH2 N -5.744 -11.066 7.325 1.00 . A A . 107 ARG NH2 1 1
5 12335 1 1 107 ARG O O -2.047 -10.637 0.415 1.00 . A A . 107 ARG O 1 1
5 12336 1 1 108 THR C C -5.414 -8.523 0.319 1.00 . A A . 108 THR C 1 1
5 12337 1 1 108 THR CA C -4.531 -9.579 -0.341 1.00 . A A . 108 THR CA 1 1
5 12338 1 1 108 THR CB C -5.213 -10.099 -1.609 1.00 . A A . 108 THR CB 1 1
5 12339 1 1 108 THR CG2 C -5.337 -8.964 -2.626 1.00 . A A . 108 THR CG2 1 1
5 12340 1 1 108 THR H H -5.070 -11.109 1.024 1.00 . A A . 108 THR H 1 1
5 12341 1 1 108 THR HA H -3.589 -9.127 -0.608 1.00 . A A . 108 THR HA 1 1
5 12342 1 1 108 THR HB H -6.197 -10.467 -1.363 1.00 . A A . 108 THR HB 1 1
5 12343 1 1 108 THR HG1 H -4.509 -11.104 -3.118 1.00 . A A . 108 THR HG1 1 1
5 12344 1 1 108 THR HG21 H -5.718 -9.356 -3.557 1.00 . A A . 108 THR HG21 1 1
5 12345 1 1 108 THR HG22 H -6.015 -8.214 -2.248 1.00 . A A . 108 THR HG22 1 1
5 12346 1 1 108 THR HG23 H -4.366 -8.521 -2.792 1.00 . A A . 108 THR HG23 1 1
5 12347 1 1 108 THR N N -4.299 -10.683 0.594 1.00 . A A . 108 THR N 1 1
5 12348 1 1 108 THR O O -6.302 -8.856 1.104 1.00 . A A . 108 THR O 1 1
5 12349 1 1 108 THR OG1 O -4.436 -11.153 -2.163 1.00 . A A . 108 THR OG1 1 1
5 12350 1 1 109 LEU C C -6.051 -4.950 -0.288 1.00 . A A . 109 LEU C 1 1
5 12351 1 1 109 LEU CA C -5.954 -6.177 0.622 1.00 . A A . 109 LEU CA 1 1
5 12352 1 1 109 LEU CB C -5.333 -5.831 2.003 1.00 . A A . 109 LEU CB 1 1
5 12353 1 1 109 LEU CD1 C -6.532 -3.663 2.505 1.00 . A A . 109 LEU CD1 1 1
5 12354 1 1 109 LEU CD2 C -4.246 -4.098 3.436 1.00 . A A . 109 LEU CD2 1 1
5 12355 1 1 109 LEU CG C -5.166 -4.315 2.228 1.00 . A A . 109 LEU CG 1 1
5 12356 1 1 109 LEU H H -4.434 -7.035 -0.607 1.00 . A A . 109 LEU H 1 1
5 12357 1 1 109 LEU HA H -6.957 -6.547 0.786 1.00 . A A . 109 LEU HA 1 1
5 12358 1 1 109 LEU HB2 H -5.972 -6.221 2.779 1.00 . A A . 109 LEU HB2 1 1
5 12359 1 1 109 LEU HB3 H -4.366 -6.306 2.077 1.00 . A A . 109 LEU HB3 1 1
5 12360 1 1 109 LEU HD11 H -6.559 -2.686 2.049 1.00 . A A . 109 LEU HD11 1 1
5 12361 1 1 109 LEU HD12 H -7.321 -4.273 2.089 1.00 . A A . 109 LEU HD12 1 1
5 12362 1 1 109 LEU HD13 H -6.683 -3.564 3.570 1.00 . A A . 109 LEU HD13 1 1
5 12363 1 1 109 LEU HD21 H -3.225 -4.309 3.151 1.00 . A A . 109 LEU HD21 1 1
5 12364 1 1 109 LEU HD22 H -4.324 -3.074 3.768 1.00 . A A . 109 LEU HD22 1 1
5 12365 1 1 109 LEU HD23 H -4.541 -4.761 4.236 1.00 . A A . 109 LEU HD23 1 1
5 12366 1 1 109 LEU HG H -4.715 -3.859 1.359 1.00 . A A . 109 LEU HG 1 1
5 12367 1 1 109 LEU N N -5.163 -7.248 0.016 1.00 . A A . 109 LEU N 1 1
5 12368 1 1 109 LEU O O -5.106 -4.599 -0.994 1.00 . A A . 109 LEU O 1 1
5 12369 1 1 110 HIS C C -7.936 -1.983 -0.060 1.00 . A A . 110 HIS C 1 1
5 12370 1 1 110 HIS CA C -7.467 -3.082 -1.009 1.00 . A A . 110 HIS CA 1 1
5 12371 1 1 110 HIS CB C -8.539 -3.350 -2.066 1.00 . A A . 110 HIS CB 1 1
5 12372 1 1 110 HIS CD2 C -10.976 -3.526 -1.097 1.00 . A A . 110 HIS CD2 1 1
5 12373 1 1 110 HIS CE1 C -10.921 -5.603 -0.482 1.00 . A A . 110 HIS CE1 1 1
5 12374 1 1 110 HIS CG C -9.729 -4.003 -1.419 1.00 . A A . 110 HIS CG 1 1
5 12375 1 1 110 HIS H H -7.909 -4.627 0.370 1.00 . A A . 110 HIS H 1 1
5 12376 1 1 110 HIS HA H -6.557 -2.770 -1.493 1.00 . A A . 110 HIS HA 1 1
5 12377 1 1 110 HIS HB2 H -8.841 -2.417 -2.514 1.00 . A A . 110 HIS HB2 1 1
5 12378 1 1 110 HIS HB3 H -8.140 -4.003 -2.827 1.00 . A A . 110 HIS HB3 1 1
5 12379 1 1 110 HIS HD1 H -8.968 -5.956 -1.108 1.00 . A A . 110 HIS HD1 1 1
5 12380 1 1 110 HIS HD2 H -11.321 -2.519 -1.274 1.00 . A A . 110 HIS HD2 1 1
5 12381 1 1 110 HIS HE1 H -11.201 -6.567 -0.082 1.00 . A A . 110 HIS HE1 1 1
5 12382 1 1 110 HIS N N -7.210 -4.293 -0.231 1.00 . A A . 110 HIS N 1 1
5 12383 1 1 110 HIS ND1 N -9.717 -5.331 -1.017 1.00 . A A . 110 HIS ND1 1 1
5 12384 1 1 110 HIS NE2 N -11.726 -4.538 -0.505 1.00 . A A . 110 HIS NE2 1 1
5 12385 1 1 110 HIS O O -8.568 -2.275 0.956 1.00 . A A . 110 HIS O 1 1
5 12386 1 1 111 MET C C -8.081 1.699 -0.261 1.00 . A A . 111 MET C 1 1
5 12387 1 1 111 MET CA C -8.034 0.376 0.508 1.00 . A A . 111 MET CA 1 1
5 12388 1 1 111 MET CB C -7.047 0.490 1.676 1.00 . A A . 111 MET CB 1 1
5 12389 1 1 111 MET CE C -3.876 2.242 1.588 1.00 . A A . 111 MET CE 1 1
5 12390 1 1 111 MET CG C -5.632 0.197 1.176 1.00 . A A . 111 MET CG 1 1
5 12391 1 1 111 MET H H -7.136 -0.499 -1.184 1.00 . A A . 111 MET H 1 1
5 12392 1 1 111 MET HA H -9.016 0.168 0.901 1.00 . A A . 111 MET HA 1 1
5 12393 1 1 111 MET HB2 H -7.082 1.489 2.088 1.00 . A A . 111 MET HB2 1 1
5 12394 1 1 111 MET HB3 H -7.310 -0.225 2.441 1.00 . A A . 111 MET HB3 1 1
5 12395 1 1 111 MET HE1 H -4.724 2.754 1.165 1.00 . A A . 111 MET HE1 1 1
5 12396 1 1 111 MET HE2 H -3.388 2.888 2.305 1.00 . A A . 111 MET HE2 1 1
5 12397 1 1 111 MET HE3 H -3.184 1.983 0.799 1.00 . A A . 111 MET HE3 1 1
5 12398 1 1 111 MET HG2 H -5.524 -0.864 1.004 1.00 . A A . 111 MET HG2 1 1
5 12399 1 1 111 MET HG3 H -5.459 0.729 0.251 1.00 . A A . 111 MET HG3 1 1
5 12400 1 1 111 MET N N -7.629 -0.721 -0.366 1.00 . A A . 111 MET N 1 1
5 12401 1 1 111 MET O O -7.368 1.875 -1.249 1.00 . A A . 111 MET O 1 1
5 12402 1 1 111 MET SD S -4.430 0.733 2.421 1.00 . A A . 111 MET SD 1 1
5 12403 1 1 112 MET C C -8.171 4.956 0.351 1.00 . A A . 112 MET C 1 1
5 12404 1 1 112 MET CA C -9.005 3.951 -0.434 1.00 . A A . 112 MET CA 1 1
5 12405 1 1 112 MET CB C -10.461 4.474 -0.487 1.00 . A A . 112 MET CB 1 1
5 12406 1 1 112 MET CE C -12.542 4.071 -2.806 1.00 . A A . 112 MET CE 1 1
5 12407 1 1 112 MET CG C -11.486 3.339 -0.390 1.00 . A A . 112 MET CG 1 1
5 12408 1 1 112 MET H H -9.435 2.446 1.014 1.00 . A A . 112 MET H 1 1
5 12409 1 1 112 MET HA H -8.617 3.882 -1.441 1.00 . A A . 112 MET HA 1 1
5 12410 1 1 112 MET HB2 H -10.624 5.158 0.331 1.00 . A A . 112 MET HB2 1 1
5 12411 1 1 112 MET HB3 H -10.608 5.006 -1.415 1.00 . A A . 112 MET HB3 1 1
5 12412 1 1 112 MET HE1 H -12.941 4.722 -2.043 1.00 . A A . 112 MET HE1 1 1
5 12413 1 1 112 MET HE2 H -11.807 4.614 -3.387 1.00 . A A . 112 MET HE2 1 1
5 12414 1 1 112 MET HE3 H -13.345 3.745 -3.450 1.00 . A A . 112 MET HE3 1 1
5 12415 1 1 112 MET HG2 H -11.133 2.577 0.285 1.00 . A A . 112 MET HG2 1 1
5 12416 1 1 112 MET HG3 H -12.421 3.736 -0.014 1.00 . A A . 112 MET HG3 1 1
5 12417 1 1 112 MET N N -8.905 2.637 0.212 1.00 . A A . 112 MET N 1 1
5 12418 1 1 112 MET O O -8.131 4.911 1.578 1.00 . A A . 112 MET O 1 1
5 12419 1 1 112 MET SD S -11.757 2.627 -2.036 1.00 . A A . 112 MET SD 1 1
5 12420 1 1 113 ARG C C -7.042 8.262 -0.216 1.00 . A A . 113 ARG C 1 1
5 12421 1 1 113 ARG CA C -6.678 6.872 0.291 1.00 . A A . 113 ARG CA 1 1
5 12422 1 1 113 ARG CB C -5.202 6.573 0.002 1.00 . A A . 113 ARG CB 1 1
5 12423 1 1 113 ARG CD C -3.956 8.665 -0.714 1.00 . A A . 113 ARG CD 1 1
5 12424 1 1 113 ARG CG C -4.309 7.744 0.465 1.00 . A A . 113 ARG CG 1 1
5 12425 1 1 113 ARG CZ C -2.087 10.073 -1.359 1.00 . A A . 113 ARG CZ 1 1
5 12426 1 1 113 ARG H H -7.573 5.847 -1.339 1.00 . A A . 113 ARG H 1 1
5 12427 1 1 113 ARG HA H -6.836 6.837 1.358 1.00 . A A . 113 ARG HA 1 1
5 12428 1 1 113 ARG HB2 H -4.917 5.675 0.534 1.00 . A A . 113 ARG HB2 1 1
5 12429 1 1 113 ARG HB3 H -5.074 6.408 -1.056 1.00 . A A . 113 ARG HB3 1 1
5 12430 1 1 113 ARG HD2 H -3.784 8.076 -1.602 1.00 . A A . 113 ARG HD2 1 1
5 12431 1 1 113 ARG HD3 H -4.773 9.349 -0.892 1.00 . A A . 113 ARG HD3 1 1
5 12432 1 1 113 ARG HE H -2.415 9.442 0.511 1.00 . A A . 113 ARG HE 1 1
5 12433 1 1 113 ARG HG2 H -4.827 8.319 1.220 1.00 . A A . 113 ARG HG2 1 1
5 12434 1 1 113 ARG HG3 H -3.395 7.351 0.888 1.00 . A A . 113 ARG HG3 1 1
5 12435 1 1 113 ARG HH11 H -3.359 9.554 -2.814 1.00 . A A . 113 ARG HH11 1 1
5 12436 1 1 113 ARG HH12 H -2.027 10.548 -3.303 1.00 . A A . 113 ARG HH12 1 1
5 12437 1 1 113 ARG HH21 H -0.666 10.747 -0.120 1.00 . A A . 113 ARG HH21 1 1
5 12438 1 1 113 ARG HH22 H -0.502 11.223 -1.778 1.00 . A A . 113 ARG HH22 1 1
5 12439 1 1 113 ARG N N -7.508 5.861 -0.361 1.00 . A A . 113 ARG N 1 1
5 12440 1 1 113 ARG NE N -2.749 9.420 -0.409 1.00 . A A . 113 ARG NE 1 1
5 12441 1 1 113 ARG NH1 N -2.525 10.058 -2.588 1.00 . A A . 113 ARG NH1 1 1
5 12442 1 1 113 ARG NH2 N -1.000 10.732 -1.063 1.00 . A A . 113 ARG NH2 1 1
5 12443 1 1 113 ARG O O -7.128 8.493 -1.422 1.00 . A A . 113 ARG O 1 1
5 12444 1 1 114 LEU C C -6.515 11.506 0.810 1.00 . A A . 114 LEU C 1 1
5 12445 1 1 114 LEU CA C -7.624 10.559 0.380 1.00 . A A . 114 LEU CA 1 1
5 12446 1 1 114 LEU CB C -8.926 10.931 1.089 1.00 . A A . 114 LEU CB 1 1
5 12447 1 1 114 LEU CD1 C -9.248 12.770 -0.593 1.00 . A A . 114 LEU CD1 1 1
5 12448 1 1 114 LEU CD2 C -10.626 12.723 1.496 1.00 . A A . 114 LEU CD2 1 1
5 12449 1 1 114 LEU CG C -9.244 12.422 0.899 1.00 . A A . 114 LEU CG 1 1
5 12450 1 1 114 LEU H H -7.189 8.944 1.666 1.00 . A A . 114 LEU H 1 1
5 12451 1 1 114 LEU HA H -7.767 10.640 -0.689 1.00 . A A . 114 LEU HA 1 1
5 12452 1 1 114 LEU HB2 H -9.730 10.338 0.690 1.00 . A A . 114 LEU HB2 1 1
5 12453 1 1 114 LEU HB3 H -8.819 10.723 2.135 1.00 . A A . 114 LEU HB3 1 1
5 12454 1 1 114 LEU HD11 H -8.233 12.907 -0.933 1.00 . A A . 114 LEU HD11 1 1
5 12455 1 1 114 LEU HD12 H -9.709 11.968 -1.148 1.00 . A A . 114 LEU HD12 1 1
5 12456 1 1 114 LEU HD13 H -9.804 13.684 -0.750 1.00 . A A . 114 LEU HD13 1 1
5 12457 1 1 114 LEU HD21 H -10.599 12.566 2.565 1.00 . A A . 114 LEU HD21 1 1
5 12458 1 1 114 LEU HD22 H -10.892 13.749 1.291 1.00 . A A . 114 LEU HD22 1 1
5 12459 1 1 114 LEU HD23 H -11.360 12.066 1.055 1.00 . A A . 114 LEU HD23 1 1
5 12460 1 1 114 LEU HG H -8.498 13.018 1.405 1.00 . A A . 114 LEU HG 1 1
5 12461 1 1 114 LEU N N -7.261 9.185 0.720 1.00 . A A . 114 LEU N 1 1
5 12462 1 1 114 LEU O O -6.087 11.497 1.976 1.00 . A A . 114 LEU O 1 1
5 12463 1 1 115 TYR C C -5.401 14.687 -0.221 1.00 . A A . 115 TYR C 1 1
5 12464 1 1 115 TYR CA C -4.966 13.253 0.103 1.00 . A A . 115 TYR CA 1 1
5 12465 1 1 115 TYR CB C -3.744 12.845 -0.756 1.00 . A A . 115 TYR CB 1 1
5 12466 1 1 115 TYR CD1 C -4.528 14.076 -2.818 1.00 . A A . 115 TYR CD1 1 1
5 12467 1 1 115 TYR CD2 C -2.288 14.506 -1.997 1.00 . A A . 115 TYR CD2 1 1
5 12468 1 1 115 TYR CE1 C -4.321 14.985 -3.862 1.00 . A A . 115 TYR CE1 1 1
5 12469 1 1 115 TYR CE2 C -2.083 15.417 -3.041 1.00 . A A . 115 TYR CE2 1 1
5 12470 1 1 115 TYR CG C -3.513 13.835 -1.884 1.00 . A A . 115 TYR CG 1 1
5 12471 1 1 115 TYR CZ C -3.098 15.656 -3.973 1.00 . A A . 115 TYR CZ 1 1
5 12472 1 1 115 TYR H H -6.423 12.240 -1.049 1.00 . A A . 115 TYR H 1 1
5 12473 1 1 115 TYR HA H -4.694 13.202 1.145 1.00 . A A . 115 TYR HA 1 1
5 12474 1 1 115 TYR HB2 H -2.861 12.796 -0.139 1.00 . A A . 115 TYR HB2 1 1
5 12475 1 1 115 TYR HB3 H -3.928 11.870 -1.181 1.00 . A A . 115 TYR HB3 1 1
5 12476 1 1 115 TYR HD1 H -5.473 13.561 -2.729 1.00 . A A . 115 TYR HD1 1 1
5 12477 1 1 115 TYR HD2 H -1.505 14.324 -1.277 1.00 . A A . 115 TYR HD2 1 1
5 12478 1 1 115 TYR HE1 H -5.104 15.169 -4.581 1.00 . A A . 115 TYR HE1 1 1
5 12479 1 1 115 TYR HE2 H -1.140 15.936 -3.128 1.00 . A A . 115 TYR HE2 1 1
5 12480 1 1 115 TYR HH H -3.427 17.332 -4.825 1.00 . A A . 115 TYR HH 1 1
5 12481 1 1 115 TYR N N -6.046 12.305 -0.147 1.00 . A A . 115 TYR N 1 1
5 12482 1 1 115 TYR O O -6.348 14.908 -0.976 1.00 . A A . 115 TYR O 1 1
5 12483 1 1 115 TYR OH O -2.895 16.553 -5.002 1.00 . A A . 115 TYR OH 1 1
5 12484 1 1 116 SER C C -3.739 17.709 -0.565 1.00 . A A . 116 SER C 1 1
5 12485 1 1 116 SER CA C -4.948 17.069 0.108 1.00 . A A . 116 SER CA 1 1
5 12486 1 1 116 SER CB C -5.218 17.781 1.436 1.00 . A A . 116 SER CB 1 1
5 12487 1 1 116 SER H H -3.923 15.402 0.918 1.00 . A A . 116 SER H 1 1
5 12488 1 1 116 SER HA H -5.811 17.174 -0.533 1.00 . A A . 116 SER HA 1 1
5 12489 1 1 116 SER HB2 H -6.075 17.340 1.917 1.00 . A A . 116 SER HB2 1 1
5 12490 1 1 116 SER HB3 H -4.352 17.680 2.081 1.00 . A A . 116 SER HB3 1 1
5 12491 1 1 116 SER HG H -4.708 19.526 0.746 1.00 . A A . 116 SER HG 1 1
5 12492 1 1 116 SER N N -4.675 15.650 0.343 1.00 . A A . 116 SER N 1 1
5 12493 1 1 116 SER O O -2.609 17.288 -0.336 1.00 . A A . 116 SER O 1 1
5 12494 1 1 116 SER OG O -5.478 19.154 1.183 1.00 . A A . 116 SER OG 1 1
5 12495 1 1 117 ARG C C -2.229 20.421 -1.153 1.00 . A A . 117 ARG C 1 1
5 12496 1 1 117 ARG CA C -2.858 19.388 -2.075 1.00 . A A . 117 ARG CA 1 1
5 12497 1 1 117 ARG CB C -3.374 20.087 -3.336 1.00 . A A . 117 ARG CB 1 1
5 12498 1 1 117 ARG CD C -1.035 20.042 -4.273 1.00 . A A . 117 ARG CD 1 1
5 12499 1 1 117 ARG CG C -2.259 20.919 -3.989 1.00 . A A . 117 ARG CG 1 1
5 12500 1 1 117 ARG CZ C 0.610 21.741 -4.816 1.00 . A A . 117 ARG CZ 1 1
5 12501 1 1 117 ARG H H -4.876 19.040 -1.566 1.00 . A A . 117 ARG H 1 1
5 12502 1 1 117 ARG HA H -2.118 18.654 -2.353 1.00 . A A . 117 ARG HA 1 1
5 12503 1 1 117 ARG HB2 H -3.725 19.346 -4.030 1.00 . A A . 117 ARG HB2 1 1
5 12504 1 1 117 ARG HB3 H -4.192 20.739 -3.070 1.00 . A A . 117 ARG HB3 1 1
5 12505 1 1 117 ARG HD2 H -0.504 19.856 -3.353 1.00 . A A . 117 ARG HD2 1 1
5 12506 1 1 117 ARG HD3 H -1.358 19.102 -4.697 1.00 . A A . 117 ARG HD3 1 1
5 12507 1 1 117 ARG HE H -0.088 20.405 -6.135 1.00 . A A . 117 ARG HE 1 1
5 12508 1 1 117 ARG HG2 H -2.623 21.331 -4.919 1.00 . A A . 117 ARG HG2 1 1
5 12509 1 1 117 ARG HG3 H -1.975 21.726 -3.332 1.00 . A A . 117 ARG HG3 1 1
5 12510 1 1 117 ARG HH11 H -0.069 21.714 -2.932 1.00 . A A . 117 ARG HH11 1 1
5 12511 1 1 117 ARG HH12 H 1.108 22.935 -3.288 1.00 . A A . 117 ARG HH12 1 1
5 12512 1 1 117 ARG HH21 H 1.463 22.002 -6.607 1.00 . A A . 117 ARG HH21 1 1
5 12513 1 1 117 ARG HH22 H 1.974 23.098 -5.367 1.00 . A A . 117 ARG HH22 1 1
5 12514 1 1 117 ARG N N -3.965 18.722 -1.397 1.00 . A A . 117 ARG N 1 1
5 12515 1 1 117 ARG NE N -0.140 20.715 -5.206 1.00 . A A . 117 ARG NE 1 1
5 12516 1 1 117 ARG NH1 N 0.544 22.164 -3.583 1.00 . A A . 117 ARG NH1 1 1
5 12517 1 1 117 ARG NH2 N 1.411 22.326 -5.663 1.00 . A A . 117 ARG NH2 1 1
5 12518 1 1 117 ARG O O -1.044 20.733 -1.258 1.00 . A A . 117 ARG O 1 1
5 12519 1 1 118 SER C C -2.807 21.469 2.134 1.00 . A A . 118 SER C 1 1
5 12520 1 1 118 SER CA C -2.595 21.960 0.700 1.00 . A A . 118 SER CA 1 1
5 12521 1 1 118 SER CB C -3.388 23.247 0.476 1.00 . A A . 118 SER CB 1 1
5 12522 1 1 118 SER H H -3.980 20.651 -0.228 1.00 . A A . 118 SER H 1 1
5 12523 1 1 118 SER HA H -1.548 22.163 0.538 1.00 . A A . 118 SER HA 1 1
5 12524 1 1 118 SER HB2 H -3.248 23.582 -0.539 1.00 . A A . 118 SER HB2 1 1
5 12525 1 1 118 SER HB3 H -4.439 23.055 0.646 1.00 . A A . 118 SER HB3 1 1
5 12526 1 1 118 SER HG H -3.352 25.081 1.128 1.00 . A A . 118 SER HG 1 1
5 12527 1 1 118 SER N N -3.047 20.949 -0.253 1.00 . A A . 118 SER N 1 1
5 12528 1 1 118 SER O O -3.785 20.778 2.415 1.00 . A A . 118 SER O 1 1
5 12529 1 1 118 SER OG O -2.927 24.254 1.368 1.00 . A A . 118 SER OG 1 1
5 12530 1 1 119 PRO C C -3.483 21.382 4.958 1.00 . A A . 119 PRO C 1 1
5 12531 1 1 119 PRO CA C -2.035 21.389 4.467 1.00 . A A . 119 PRO CA 1 1
5 12532 1 1 119 PRO CB C -1.206 22.443 5.201 1.00 . A A . 119 PRO CB 1 1
5 12533 1 1 119 PRO CD C -0.712 22.622 2.821 1.00 . A A . 119 PRO CD 1 1
5 12534 1 1 119 PRO CG C -0.142 22.848 4.228 1.00 . A A . 119 PRO CG 1 1
5 12535 1 1 119 PRO HA H -1.588 20.418 4.607 1.00 . A A . 119 PRO HA 1 1
5 12536 1 1 119 PRO HB2 H -1.827 23.293 5.460 1.00 . A A . 119 PRO HB2 1 1
5 12537 1 1 119 PRO HB3 H -0.759 22.020 6.089 1.00 . A A . 119 PRO HB3 1 1
5 12538 1 1 119 PRO HD2 H -0.966 23.566 2.359 1.00 . A A . 119 PRO HD2 1 1
5 12539 1 1 119 PRO HD3 H -0.007 22.080 2.208 1.00 . A A . 119 PRO HD3 1 1
5 12540 1 1 119 PRO HG2 H 0.108 23.891 4.365 1.00 . A A . 119 PRO HG2 1 1
5 12541 1 1 119 PRO HG3 H 0.739 22.238 4.365 1.00 . A A . 119 PRO HG3 1 1
5 12542 1 1 119 PRO N N -1.922 21.807 3.043 1.00 . A A . 119 PRO N 1 1
5 12543 1 1 119 PRO O O -3.820 20.684 5.914 1.00 . A A . 119 PRO O 1 1
5 12544 1 1 120 GLU C C -6.532 21.168 3.925 1.00 . A A . 120 GLU C 1 1
5 12545 1 1 120 GLU CA C -5.737 22.236 4.662 1.00 . A A . 120 GLU CA 1 1
5 12546 1 1 120 GLU CB C -6.294 23.615 4.308 1.00 . A A . 120 GLU CB 1 1
5 12547 1 1 120 GLU CD C -5.957 26.077 4.599 1.00 . A A . 120 GLU CD 1 1
5 12548 1 1 120 GLU CG C -5.361 24.698 4.854 1.00 . A A . 120 GLU CG 1 1
5 12549 1 1 120 GLU H H -4.014 22.687 3.540 1.00 . A A . 120 GLU H 1 1
5 12550 1 1 120 GLU HA H -5.838 22.081 5.725 1.00 . A A . 120 GLU HA 1 1
5 12551 1 1 120 GLU HB2 H -6.367 23.706 3.234 1.00 . A A . 120 GLU HB2 1 1
5 12552 1 1 120 GLU HB3 H -7.274 23.731 4.746 1.00 . A A . 120 GLU HB3 1 1
5 12553 1 1 120 GLU HG2 H -5.228 24.555 5.915 1.00 . A A . 120 GLU HG2 1 1
5 12554 1 1 120 GLU HG3 H -4.403 24.627 4.360 1.00 . A A . 120 GLU HG3 1 1
5 12555 1 1 120 GLU N N -4.334 22.159 4.294 1.00 . A A . 120 GLU N 1 1
5 12556 1 1 120 GLU O O -6.080 20.623 2.919 1.00 . A A . 120 GLU O 1 1
5 12557 1 1 120 GLU OE1 O -6.946 26.152 3.887 1.00 . A A . 120 GLU OE1 1 1
5 12558 1 1 120 GLU OE2 O -5.419 27.040 5.120 1.00 . A A . 120 GLU OE2 1 1
5 12559 1 1 121 VAL C C -9.892 20.504 3.355 1.00 . A A . 121 VAL C 1 1
5 12560 1 1 121 VAL CA C -8.590 19.871 3.834 1.00 . A A . 121 VAL CA 1 1
5 12561 1 1 121 VAL CB C -8.901 18.777 4.857 1.00 . A A . 121 VAL CB 1 1
5 12562 1 1 121 VAL CG1 C -9.707 17.662 4.187 1.00 . A A . 121 VAL CG1 1 1
5 12563 1 1 121 VAL CG2 C -7.591 18.202 5.402 1.00 . A A . 121 VAL CG2 1 1
5 12564 1 1 121 VAL H H -8.010 21.353 5.239 1.00 . A A . 121 VAL H 1 1
5 12565 1 1 121 VAL HA H -8.089 19.421 2.989 1.00 . A A . 121 VAL HA 1 1
5 12566 1 1 121 VAL HB H -9.478 19.197 5.669 1.00 . A A . 121 VAL HB 1 1
5 12567 1 1 121 VAL HG11 H -9.264 17.420 3.232 1.00 . A A . 121 VAL HG11 1 1
5 12568 1 1 121 VAL HG12 H -9.701 16.786 4.818 1.00 . A A . 121 VAL HG12 1 1
5 12569 1 1 121 VAL HG13 H -10.725 17.992 4.039 1.00 . A A . 121 VAL HG13 1 1
5 12570 1 1 121 VAL HG21 H -7.803 17.325 5.995 1.00 . A A . 121 VAL HG21 1 1
5 12571 1 1 121 VAL HG22 H -6.947 17.932 4.579 1.00 . A A . 121 VAL HG22 1 1
5 12572 1 1 121 VAL HG23 H -7.101 18.943 6.016 1.00 . A A . 121 VAL HG23 1 1
5 12573 1 1 121 VAL N N -7.716 20.878 4.437 1.00 . A A . 121 VAL N 1 1
5 12574 1 1 121 VAL O O -10.599 21.153 4.127 1.00 . A A . 121 VAL O 1 1
5 12575 1 1 122 SER C C -12.624 19.974 1.844 1.00 . A A . 122 SER C 1 1
5 12576 1 1 122 SER CA C -11.424 20.863 1.502 1.00 . A A . 122 SER CA 1 1
5 12577 1 1 122 SER CB C -11.283 20.969 -0.017 1.00 . A A . 122 SER CB 1 1
5 12578 1 1 122 SER H H -9.601 19.782 1.510 1.00 . A A . 122 SER H 1 1
5 12579 1 1 122 SER HA H -11.576 21.850 1.907 1.00 . A A . 122 SER HA 1 1
5 12580 1 1 122 SER HB2 H -10.555 21.724 -0.262 1.00 . A A . 122 SER HB2 1 1
5 12581 1 1 122 SER HB3 H -10.958 20.017 -0.414 1.00 . A A . 122 SER HB3 1 1
5 12582 1 1 122 SER HG H -12.672 22.267 -0.430 1.00 . A A . 122 SER HG 1 1
5 12583 1 1 122 SER N N -10.203 20.309 2.078 1.00 . A A . 122 SER N 1 1
5 12584 1 1 122 SER O O -12.502 18.749 1.862 1.00 . A A . 122 SER O 1 1
5 12585 1 1 122 SER OG O -12.537 21.328 -0.581 1.00 . A A . 122 SER OG 1 1
5 12586 1 1 123 PRO C C -15.523 18.970 1.282 1.00 . A A . 123 PRO C 1 1
5 12587 1 1 123 PRO CA C -14.993 19.769 2.472 1.00 . A A . 123 PRO CA 1 1
5 12588 1 1 123 PRO CB C -15.999 20.839 2.920 1.00 . A A . 123 PRO CB 1 1
5 12589 1 1 123 PRO CD C -14.035 22.003 2.123 1.00 . A A . 123 PRO CD 1 1
5 12590 1 1 123 PRO CG C -15.557 22.095 2.244 1.00 . A A . 123 PRO CG 1 1
5 12591 1 1 123 PRO HA H -14.782 19.105 3.297 1.00 . A A . 123 PRO HA 1 1
5 12592 1 1 123 PRO HB2 H -17.001 20.571 2.610 1.00 . A A . 123 PRO HB2 1 1
5 12593 1 1 123 PRO HB3 H -15.960 20.965 3.993 1.00 . A A . 123 PRO HB3 1 1
5 12594 1 1 123 PRO HD2 H -13.701 22.456 1.199 1.00 . A A . 123 PRO HD2 1 1
5 12595 1 1 123 PRO HD3 H -13.557 22.468 2.972 1.00 . A A . 123 PRO HD3 1 1
5 12596 1 1 123 PRO HG2 H -16.008 22.165 1.261 1.00 . A A . 123 PRO HG2 1 1
5 12597 1 1 123 PRO HG3 H -15.824 22.956 2.838 1.00 . A A . 123 PRO HG3 1 1
5 12598 1 1 123 PRO N N -13.770 20.552 2.120 1.00 . A A . 123 PRO N 1 1
5 12599 1 1 123 PRO O O -16.178 17.942 1.453 1.00 . A A . 123 PRO O 1 1
5 12600 1 1 124 ALA C C -14.880 17.492 -1.353 1.00 . A A . 124 ALA C 1 1
5 12601 1 1 124 ALA CA C -15.683 18.770 -1.133 1.00 . A A . 124 ALA CA 1 1
5 12602 1 1 124 ALA CB C -15.520 19.692 -2.343 1.00 . A A . 124 ALA CB 1 1
5 12603 1 1 124 ALA H H -14.705 20.272 -0.001 1.00 . A A . 124 ALA H 1 1
5 12604 1 1 124 ALA HA H -16.726 18.515 -1.026 1.00 . A A . 124 ALA HA 1 1
5 12605 1 1 124 ALA HB1 H -14.474 19.779 -2.591 1.00 . A A . 124 ALA HB1 1 1
5 12606 1 1 124 ALA HB2 H -15.917 20.668 -2.107 1.00 . A A . 124 ALA HB2 1 1
5 12607 1 1 124 ALA HB3 H -16.057 19.279 -3.185 1.00 . A A . 124 ALA HB3 1 1
5 12608 1 1 124 ALA N N -15.233 19.449 0.076 1.00 . A A . 124 ALA N 1 1
5 12609 1 1 124 ALA O O -15.400 16.498 -1.863 1.00 . A A . 124 ALA O 1 1
5 12610 1 1 125 ALA C C -13.257 15.195 -0.294 1.00 . A A . 125 ALA C 1 1
5 12611 1 1 125 ALA CA C -12.737 16.368 -1.115 1.00 . A A . 125 ALA CA 1 1
5 12612 1 1 125 ALA CB C -11.325 16.724 -0.649 1.00 . A A . 125 ALA CB 1 1
5 12613 1 1 125 ALA H H -13.254 18.346 -0.562 1.00 . A A . 125 ALA H 1 1
5 12614 1 1 125 ALA HA H -12.702 16.085 -2.156 1.00 . A A . 125 ALA HA 1 1
5 12615 1 1 125 ALA HB1 H -11.351 17.004 0.393 1.00 . A A . 125 ALA HB1 1 1
5 12616 1 1 125 ALA HB2 H -10.949 17.549 -1.234 1.00 . A A . 125 ALA HB2 1 1
5 12617 1 1 125 ALA HB3 H -10.680 15.868 -0.774 1.00 . A A . 125 ALA HB3 1 1
5 12618 1 1 125 ALA N N -13.611 17.527 -0.963 1.00 . A A . 125 ALA N 1 1
5 12619 1 1 125 ALA O O -13.175 14.042 -0.714 1.00 . A A . 125 ALA O 1 1
5 12620 1 1 126 THR C C -15.683 13.966 1.210 1.00 . A A . 126 THR C 1 1
5 12621 1 1 126 THR CA C -14.347 14.479 1.752 1.00 . A A . 126 THR CA 1 1
5 12622 1 1 126 THR CB C -14.519 15.025 3.175 1.00 . A A . 126 THR CB 1 1
5 12623 1 1 126 THR CG2 C -14.515 13.872 4.190 1.00 . A A . 126 THR CG2 1 1
5 12624 1 1 126 THR H H -13.851 16.449 1.135 1.00 . A A . 126 THR H 1 1
5 12625 1 1 126 THR HA H -13.652 13.653 1.779 1.00 . A A . 126 THR HA 1 1
5 12626 1 1 126 THR HB H -15.453 15.555 3.245 1.00 . A A . 126 THR HB 1 1
5 12627 1 1 126 THR HG1 H -12.636 15.512 3.157 1.00 . A A . 126 THR HG1 1 1
5 12628 1 1 126 THR HG21 H -15.397 13.265 4.054 1.00 . A A . 126 THR HG21 1 1
5 12629 1 1 126 THR HG22 H -13.635 13.261 4.043 1.00 . A A . 126 THR HG22 1 1
5 12630 1 1 126 THR HG23 H -14.508 14.273 5.194 1.00 . A A . 126 THR HG23 1 1
5 12631 1 1 126 THR N N -13.801 15.505 0.874 1.00 . A A . 126 THR N 1 1
5 12632 1 1 126 THR O O -16.046 12.810 1.422 1.00 . A A . 126 THR O 1 1
5 12633 1 1 126 THR OG1 O -13.450 15.915 3.468 1.00 . A A . 126 THR OG1 1 1
5 12634 1 1 127 ALA C C -17.622 13.594 -1.250 1.00 . A A . 127 ALA C 1 1
5 12635 1 1 127 ALA CA C -17.738 14.458 0.004 1.00 . A A . 127 ALA CA 1 1
5 12636 1 1 127 ALA CB C -18.521 15.714 -0.333 1.00 . A A . 127 ALA CB 1 1
5 12637 1 1 127 ALA H H -16.139 15.761 0.407 1.00 . A A . 127 ALA H 1 1
5 12638 1 1 127 ALA HA H -18.279 13.907 0.759 1.00 . A A . 127 ALA HA 1 1
5 12639 1 1 127 ALA HB1 H -19.455 15.438 -0.796 1.00 . A A . 127 ALA HB1 1 1
5 12640 1 1 127 ALA HB2 H -17.942 16.320 -1.013 1.00 . A A . 127 ALA HB2 1 1
5 12641 1 1 127 ALA HB3 H -18.712 16.267 0.573 1.00 . A A . 127 ALA HB3 1 1
5 12642 1 1 127 ALA N N -16.434 14.837 0.540 1.00 . A A . 127 ALA N 1 1
5 12643 1 1 127 ALA O O -18.257 12.545 -1.342 1.00 . A A . 127 ALA O 1 1
5 12644 1 1 128 ILE C C -16.150 11.850 -2.983 1.00 . A A . 128 ILE C 1 1
5 12645 1 1 128 ILE CA C -16.617 13.231 -3.414 1.00 . A A . 128 ILE CA 1 1
5 12646 1 1 128 ILE CB C -15.590 13.932 -4.321 1.00 . A A . 128 ILE CB 1 1
5 12647 1 1 128 ILE CD1 C -15.814 12.028 -5.948 1.00 . A A . 128 ILE CD1 1 1
5 12648 1 1 128 ILE CG1 C -15.834 13.551 -5.781 1.00 . A A . 128 ILE CG1 1 1
5 12649 1 1 128 ILE CG2 C -14.151 13.564 -3.928 1.00 . A A . 128 ILE CG2 1 1
5 12650 1 1 128 ILE H H -16.277 14.836 -2.084 1.00 . A A . 128 ILE H 1 1
5 12651 1 1 128 ILE HA H -17.562 13.146 -3.930 1.00 . A A . 128 ILE HA 1 1
5 12652 1 1 128 ILE HB H -15.711 15.001 -4.215 1.00 . A A . 128 ILE HB 1 1
5 12653 1 1 128 ILE HD11 H -16.774 11.624 -5.667 1.00 . A A . 128 ILE HD11 1 1
5 12654 1 1 128 ILE HD12 H -15.611 11.784 -6.982 1.00 . A A . 128 ILE HD12 1 1
5 12655 1 1 128 ILE HD13 H -15.045 11.600 -5.323 1.00 . A A . 128 ILE HD13 1 1
5 12656 1 1 128 ILE HG12 H -16.793 13.935 -6.095 1.00 . A A . 128 ILE HG12 1 1
5 12657 1 1 128 ILE HG13 H -15.059 13.989 -6.382 1.00 . A A . 128 ILE HG13 1 1
5 12658 1 1 128 ILE HG21 H -13.959 12.530 -4.173 1.00 . A A . 128 ILE HG21 1 1
5 12659 1 1 128 ILE HG22 H -13.459 14.194 -4.471 1.00 . A A . 128 ILE HG22 1 1
5 12660 1 1 128 ILE HG23 H -14.015 13.715 -2.869 1.00 . A A . 128 ILE HG23 1 1
5 12661 1 1 128 ILE N N -16.796 14.016 -2.207 1.00 . A A . 128 ILE N 1 1
5 12662 1 1 128 ILE O O -16.592 10.817 -3.490 1.00 . A A . 128 ILE O 1 1
5 12663 1 1 129 PHE C C -15.847 9.708 -1.057 1.00 . A A . 129 PHE C 1 1
5 12664 1 1 129 PHE CA C -14.721 10.670 -1.425 1.00 . A A . 129 PHE CA 1 1
5 12665 1 1 129 PHE CB C -13.943 11.013 -0.169 1.00 . A A . 129 PHE CB 1 1
5 12666 1 1 129 PHE CD1 C -14.074 8.942 1.249 1.00 . A A . 129 PHE CD1 1 1
5 12667 1 1 129 PHE CD2 C -12.047 9.374 -0.004 1.00 . A A . 129 PHE CD2 1 1
5 12668 1 1 129 PHE CE1 C -13.517 7.761 1.746 1.00 . A A . 129 PHE CE1 1 1
5 12669 1 1 129 PHE CE2 C -11.487 8.192 0.494 1.00 . A A . 129 PHE CE2 1 1
5 12670 1 1 129 PHE CG C -13.337 9.748 0.375 1.00 . A A . 129 PHE CG 1 1
5 12671 1 1 129 PHE CZ C -12.224 7.386 1.372 1.00 . A A . 129 PHE CZ 1 1
5 12672 1 1 129 PHE H H -14.994 12.761 -1.673 1.00 . A A . 129 PHE H 1 1
5 12673 1 1 129 PHE HA H -14.055 10.201 -2.131 1.00 . A A . 129 PHE HA 1 1
5 12674 1 1 129 PHE HB2 H -13.168 11.727 -0.403 1.00 . A A . 129 PHE HB2 1 1
5 12675 1 1 129 PHE HB3 H -14.612 11.434 0.562 1.00 . A A . 129 PHE HB3 1 1
5 12676 1 1 129 PHE HD1 H -15.072 9.235 1.541 1.00 . A A . 129 PHE HD1 1 1
5 12677 1 1 129 PHE HD2 H -11.484 9.995 -0.684 1.00 . A A . 129 PHE HD2 1 1
5 12678 1 1 129 PHE HE1 H -14.087 7.138 2.419 1.00 . A A . 129 PHE HE1 1 1
5 12679 1 1 129 PHE HE2 H -10.487 7.901 0.205 1.00 . A A . 129 PHE HE2 1 1
5 12680 1 1 129 PHE HZ H -11.796 6.476 1.760 1.00 . A A . 129 PHE HZ 1 1
5 12681 1 1 129 PHE N N -15.266 11.879 -2.004 1.00 . A A . 129 PHE N 1 1
5 12682 1 1 129 PHE O O -15.749 8.500 -1.278 1.00 . A A . 129 PHE O 1 1
5 12683 1 1 130 ARG C C -18.846 8.915 -1.253 1.00 . A A . 130 ARG C 1 1
5 12684 1 1 130 ARG CA C -18.058 9.458 -0.058 1.00 . A A . 130 ARG CA 1 1
5 12685 1 1 130 ARG CB C -18.984 10.301 0.827 1.00 . A A . 130 ARG CB 1 1
5 12686 1 1 130 ARG CD C -21.014 10.175 2.285 1.00 . A A . 130 ARG CD 1 1
5 12687 1 1 130 ARG CG C -20.275 9.527 1.113 1.00 . A A . 130 ARG CG 1 1
5 12688 1 1 130 ARG CZ C -23.110 9.868 3.472 1.00 . A A . 130 ARG CZ 1 1
5 12689 1 1 130 ARG H H -16.923 11.229 -0.323 1.00 . A A . 130 ARG H 1 1
5 12690 1 1 130 ARG HA H -17.698 8.623 0.524 1.00 . A A . 130 ARG HA 1 1
5 12691 1 1 130 ARG HB2 H -18.484 10.524 1.758 1.00 . A A . 130 ARG HB2 1 1
5 12692 1 1 130 ARG HB3 H -19.226 11.221 0.320 1.00 . A A . 130 ARG HB3 1 1
5 12693 1 1 130 ARG HD2 H -20.360 10.211 3.144 1.00 . A A . 130 ARG HD2 1 1
5 12694 1 1 130 ARG HD3 H -21.301 11.181 2.013 1.00 . A A . 130 ARG HD3 1 1
5 12695 1 1 130 ARG HE H -22.339 8.523 2.207 1.00 . A A . 130 ARG HE 1 1
5 12696 1 1 130 ARG HG2 H -20.906 9.546 0.236 1.00 . A A . 130 ARG HG2 1 1
5 12697 1 1 130 ARG HG3 H -20.036 8.504 1.362 1.00 . A A . 130 ARG HG3 1 1
5 12698 1 1 130 ARG HH11 H -22.131 11.582 3.813 1.00 . A A . 130 ARG HH11 1 1
5 12699 1 1 130 ARG HH12 H -23.623 11.388 4.670 1.00 . A A . 130 ARG HH12 1 1
5 12700 1 1 130 ARG HH21 H -24.296 8.263 3.328 1.00 . A A . 130 ARG HH21 1 1
5 12701 1 1 130 ARG HH22 H -24.850 9.509 4.396 1.00 . A A . 130 ARG HH22 1 1
5 12702 1 1 130 ARG N N -16.912 10.259 -0.478 1.00 . A A . 130 ARG N 1 1
5 12703 1 1 130 ARG NE N -22.205 9.402 2.619 1.00 . A A . 130 ARG NE 1 1
5 12704 1 1 130 ARG NH1 N -22.941 11.037 4.028 1.00 . A A . 130 ARG NH1 1 1
5 12705 1 1 130 ARG NH2 N -24.168 9.158 3.754 1.00 . A A . 130 ARG NH2 1 1
5 12706 1 1 130 ARG O O -19.333 7.786 -1.215 1.00 . A A . 130 ARG O 1 1
5 12707 1 1 131 LYS C C -19.312 7.930 -3.960 1.00 . A A . 131 LYS C 1 1
5 12708 1 1 131 LYS CA C -19.765 9.302 -3.467 1.00 . A A . 131 LYS CA 1 1
5 12709 1 1 131 LYS CB C -19.603 10.326 -4.593 1.00 . A A . 131 LYS CB 1 1
5 12710 1 1 131 LYS CD C -20.370 10.995 -6.874 1.00 . A A . 131 LYS CD 1 1
5 12711 1 1 131 LYS CE C -21.302 10.638 -8.034 1.00 . A A . 131 LYS CE 1 1
5 12712 1 1 131 LYS CG C -20.553 9.982 -5.742 1.00 . A A . 131 LYS CG 1 1
5 12713 1 1 131 LYS H H -18.617 10.628 -2.277 1.00 . A A . 131 LYS H 1 1
5 12714 1 1 131 LYS HA H -20.809 9.247 -3.198 1.00 . A A . 131 LYS HA 1 1
5 12715 1 1 131 LYS HB2 H -19.834 11.312 -4.216 1.00 . A A . 131 LYS HB2 1 1
5 12716 1 1 131 LYS HB3 H -18.585 10.308 -4.951 1.00 . A A . 131 LYS HB3 1 1
5 12717 1 1 131 LYS HD2 H -20.608 11.986 -6.512 1.00 . A A . 131 LYS HD2 1 1
5 12718 1 1 131 LYS HD3 H -19.347 10.973 -7.217 1.00 . A A . 131 LYS HD3 1 1
5 12719 1 1 131 LYS HE2 H -22.328 10.666 -7.693 1.00 . A A . 131 LYS HE2 1 1
5 12720 1 1 131 LYS HE3 H -21.170 11.351 -8.835 1.00 . A A . 131 LYS HE3 1 1
5 12721 1 1 131 LYS HG2 H -20.332 8.990 -6.108 1.00 . A A . 131 LYS HG2 1 1
5 12722 1 1 131 LYS HG3 H -21.572 10.019 -5.390 1.00 . A A . 131 LYS HG3 1 1
5 12723 1 1 131 LYS HZ1 H -21.318 9.165 -9.506 1.00 . A A . 131 LYS HZ1 1 1
5 12724 1 1 131 LYS HZ2 H -19.951 9.125 -8.499 1.00 . A A . 131 LYS HZ2 1 1
5 12725 1 1 131 LYS HZ3 H -21.443 8.564 -7.921 1.00 . A A . 131 LYS HZ3 1 1
5 12726 1 1 131 LYS N N -18.998 9.725 -2.298 1.00 . A A . 131 LYS N 1 1
5 12727 1 1 131 LYS NZ N -20.979 9.271 -8.527 1.00 . A A . 131 LYS NZ 1 1
5 12728 1 1 131 LYS O O -20.102 6.986 -3.999 1.00 . A A . 131 LYS O 1 1
5 12729 1 1 132 LEU C C -17.578 5.498 -3.716 1.00 . A A . 132 LEU C 1 1
5 12730 1 1 132 LEU CA C -17.521 6.547 -4.821 1.00 . A A . 132 LEU CA 1 1
5 12731 1 1 132 LEU CB C -16.077 6.713 -5.314 1.00 . A A . 132 LEU CB 1 1
5 12732 1 1 132 LEU CD1 C -14.271 6.572 -3.553 1.00 . A A . 132 LEU CD1 1 1
5 12733 1 1 132 LEU CD2 C -14.429 8.603 -5.000 1.00 . A A . 132 LEU CD2 1 1
5 12734 1 1 132 LEU CG C -15.238 7.511 -4.283 1.00 . A A . 132 LEU CG 1 1
5 12735 1 1 132 LEU H H -17.456 8.603 -4.290 1.00 . A A . 132 LEU H 1 1
5 12736 1 1 132 LEU HA H -18.132 6.213 -5.646 1.00 . A A . 132 LEU HA 1 1
5 12737 1 1 132 LEU HB2 H -15.641 5.734 -5.461 1.00 . A A . 132 LEU HB2 1 1
5 12738 1 1 132 LEU HB3 H -16.089 7.236 -6.258 1.00 . A A . 132 LEU HB3 1 1
5 12739 1 1 132 LEU HD11 H -13.442 6.331 -4.201 1.00 . A A . 132 LEU HD11 1 1
5 12740 1 1 132 LEU HD12 H -13.903 7.056 -2.662 1.00 . A A . 132 LEU HD12 1 1
5 12741 1 1 132 LEU HD13 H -14.790 5.664 -3.281 1.00 . A A . 132 LEU HD13 1 1
5 12742 1 1 132 LEU HD21 H -15.087 9.194 -5.619 1.00 . A A . 132 LEU HD21 1 1
5 12743 1 1 132 LEU HD22 H -13.962 9.241 -4.268 1.00 . A A . 132 LEU HD22 1 1
5 12744 1 1 132 LEU HD23 H -13.670 8.144 -5.615 1.00 . A A . 132 LEU HD23 1 1
5 12745 1 1 132 LEU HG H -15.889 7.973 -3.557 1.00 . A A . 132 LEU HG 1 1
5 12746 1 1 132 LEU N N -18.043 7.818 -4.336 1.00 . A A . 132 LEU N 1 1
5 12747 1 1 132 LEU O O -17.951 4.345 -3.949 1.00 . A A . 132 LEU O 1 1
5 12748 1 1 133 ALA C C -18.652 4.433 -1.185 1.00 . A A . 133 ALA C 1 1
5 12749 1 1 133 ALA CA C -17.247 4.988 -1.379 1.00 . A A . 133 ALA CA 1 1
5 12750 1 1 133 ALA CB C -16.794 5.698 -0.109 1.00 . A A . 133 ALA CB 1 1
5 12751 1 1 133 ALA H H -16.939 6.834 -2.370 1.00 . A A . 133 ALA H 1 1
5 12752 1 1 133 ALA HA H -16.573 4.169 -1.580 1.00 . A A . 133 ALA HA 1 1
5 12753 1 1 133 ALA HB1 H -16.512 4.962 0.627 1.00 . A A . 133 ALA HB1 1 1
5 12754 1 1 133 ALA HB2 H -17.603 6.300 0.274 1.00 . A A . 133 ALA HB2 1 1
5 12755 1 1 133 ALA HB3 H -15.948 6.328 -0.330 1.00 . A A . 133 ALA HB3 1 1
5 12756 1 1 133 ALA N N -17.220 5.905 -2.507 1.00 . A A . 133 ALA N 1 1
5 12757 1 1 133 ALA O O -18.821 3.262 -0.844 1.00 . A A . 133 ALA O 1 1
5 12758 1 1 134 GLY C C -21.347 3.773 -2.336 1.00 . A A . 134 GLY C 1 1
5 12759 1 1 134 GLY CA C -21.043 4.824 -1.284 1.00 . A A . 134 GLY CA 1 1
5 12760 1 1 134 GLY H H -19.492 6.189 -1.710 1.00 . A A . 134 GLY H 1 1
5 12761 1 1 134 GLY HA2 H -21.190 4.404 -0.300 1.00 . A A . 134 GLY HA2 1 1
5 12762 1 1 134 GLY HA3 H -21.707 5.664 -1.420 1.00 . A A . 134 GLY HA3 1 1
5 12763 1 1 134 GLY N N -19.664 5.268 -1.422 1.00 . A A . 134 GLY N 1 1
5 12764 1 1 134 GLY O O -22.027 2.782 -2.068 1.00 . A A . 134 GLY O 1 1
5 12765 1 1 135 GLU C C -20.367 1.716 -4.252 1.00 . A A . 135 GLU C 1 1
5 12766 1 1 135 GLU CA C -21.009 3.045 -4.621 1.00 . A A . 135 GLU CA 1 1
5 12767 1 1 135 GLU CB C -20.389 3.581 -5.914 1.00 . A A . 135 GLU CB 1 1
5 12768 1 1 135 GLU CD C -20.588 5.328 -7.694 1.00 . A A . 135 GLU CD 1 1
5 12769 1 1 135 GLU CG C -21.164 4.815 -6.379 1.00 . A A . 135 GLU CG 1 1
5 12770 1 1 135 GLU H H -20.267 4.788 -3.683 1.00 . A A . 135 GLU H 1 1
5 12771 1 1 135 GLU HA H -22.067 2.896 -4.774 1.00 . A A . 135 GLU HA 1 1
5 12772 1 1 135 GLU HB2 H -19.358 3.849 -5.736 1.00 . A A . 135 GLU HB2 1 1
5 12773 1 1 135 GLU HB3 H -20.436 2.821 -6.679 1.00 . A A . 135 GLU HB3 1 1
5 12774 1 1 135 GLU HG2 H -22.202 4.552 -6.521 1.00 . A A . 135 GLU HG2 1 1
5 12775 1 1 135 GLU HG3 H -21.089 5.589 -5.631 1.00 . A A . 135 GLU HG3 1 1
5 12776 1 1 135 GLU N N -20.814 3.989 -3.535 1.00 . A A . 135 GLU N 1 1
5 12777 1 1 135 GLU O O -20.656 0.685 -4.858 1.00 . A A . 135 GLU O 1 1
5 12778 1 1 135 GLU OE1 O -19.578 4.795 -8.124 1.00 . A A . 135 GLU OE1 1 1
5 12779 1 1 135 GLU OE2 O -21.164 6.247 -8.253 1.00 . A A . 135 GLU OE2 1 1
5 12780 1 1 136 ARG C C -19.542 0.016 -1.505 1.00 . A A . 136 ARG C 1 1
5 12781 1 1 136 ARG CA C -18.837 0.539 -2.758 1.00 . A A . 136 ARG CA 1 1
5 12782 1 1 136 ARG CB C -17.368 0.852 -2.439 1.00 . A A . 136 ARG CB 1 1
5 12783 1 1 136 ARG CD C -15.078 -0.108 -2.169 1.00 . A A . 136 ARG CD 1 1
5 12784 1 1 136 ARG CG C -16.542 -0.437 -2.462 1.00 . A A . 136 ARG CG 1 1
5 12785 1 1 136 ARG CZ C -13.732 0.308 -0.189 1.00 . A A . 136 ARG CZ 1 1
5 12786 1 1 136 ARG H H -19.327 2.592 -2.764 1.00 . A A . 136 ARG H 1 1
5 12787 1 1 136 ARG HA H -18.877 -0.218 -3.529 1.00 . A A . 136 ARG HA 1 1
5 12788 1 1 136 ARG HB2 H -16.982 1.540 -3.177 1.00 . A A . 136 ARG HB2 1 1
5 12789 1 1 136 ARG HB3 H -17.300 1.304 -1.460 1.00 . A A . 136 ARG HB3 1 1
5 12790 1 1 136 ARG HD2 H -14.471 -0.983 -2.345 1.00 . A A . 136 ARG HD2 1 1
5 12791 1 1 136 ARG HD3 H -14.752 0.689 -2.822 1.00 . A A . 136 ARG HD3 1 1
5 12792 1 1 136 ARG HE H -15.712 0.596 -0.272 1.00 . A A . 136 ARG HE 1 1
5 12793 1 1 136 ARG HG2 H -16.915 -1.118 -1.712 1.00 . A A . 136 ARG HG2 1 1
5 12794 1 1 136 ARG HG3 H -16.617 -0.896 -3.436 1.00 . A A . 136 ARG HG3 1 1
5 12795 1 1 136 ARG HH11 H -12.761 -0.359 -1.808 1.00 . A A . 136 ARG HH11 1 1
5 12796 1 1 136 ARG HH12 H -11.779 -0.071 -0.411 1.00 . A A . 136 ARG HH12 1 1
5 12797 1 1 136 ARG HH21 H -14.430 0.977 1.564 1.00 . A A . 136 ARG HH21 1 1
5 12798 1 1 136 ARG HH22 H -12.724 0.685 1.499 1.00 . A A . 136 ARG HH22 1 1
5 12799 1 1 136 ARG N N -19.507 1.747 -3.232 1.00 . A A . 136 ARG N 1 1
5 12800 1 1 136 ARG NE N -14.923 0.310 -0.779 1.00 . A A . 136 ARG NE 1 1
5 12801 1 1 136 ARG NH1 N -12.675 -0.069 -0.854 1.00 . A A . 136 ARG NH1 1 1
5 12802 1 1 136 ARG NH2 N -13.621 0.686 1.054 1.00 . A A . 136 ARG NH2 1 1
5 12803 1 1 136 ARG O O -19.069 -0.915 -0.853 1.00 . A A . 136 ARG O 1 1
5 12804 1 1 137 ASN C C -20.648 0.233 1.251 1.00 . A A . 137 ASN C 1 1
5 12805 1 1 137 ASN CA C -21.476 0.209 -0.028 1.00 . A A . 137 ASN CA 1 1
5 12806 1 1 137 ASN CB C -21.970 -1.201 -0.245 1.00 . A A . 137 ASN CB 1 1
5 12807 1 1 137 ASN CG C -22.755 -1.288 -1.546 1.00 . A A . 137 ASN CG 1 1
5 12808 1 1 137 ASN H H -21.012 1.343 -1.762 1.00 . A A . 137 ASN H 1 1
5 12809 1 1 137 ASN HA H -22.324 0.866 0.079 1.00 . A A . 137 ASN HA 1 1
5 12810 1 1 137 ASN HB2 H -21.113 -1.844 -0.294 1.00 . A A . 137 ASN HB2 1 1
5 12811 1 1 137 ASN HB3 H -22.601 -1.497 0.578 1.00 . A A . 137 ASN HB3 1 1
5 12812 1 1 137 ASN HD21 H -21.348 -2.311 -2.496 1.00 . A A . 137 ASN HD21 1 1
5 12813 1 1 137 ASN HD22 H -22.737 -1.964 -3.405 1.00 . A A . 137 ASN HD22 1 1
5 12814 1 1 137 ASN N N -20.687 0.620 -1.189 1.00 . A A . 137 ASN N 1 1
5 12815 1 1 137 ASN ND2 N -22.238 -1.906 -2.567 1.00 . A A . 137 ASN ND2 1 1
5 12816 1 1 137 ASN O O -20.794 -0.635 2.112 1.00 . A A . 137 ASN O 1 1
5 12817 1 1 137 ASN OD1 O -23.873 -0.778 -1.633 1.00 . A A . 137 ASN OD1 1 1
5 12818 1 1 138 TYR C C -19.697 2.096 3.674 1.00 . A A . 138 TYR C 1 1
5 12819 1 1 138 TYR CA C -18.946 1.363 2.555 1.00 . A A . 138 TYR CA 1 1
5 12820 1 1 138 TYR CB C -17.668 2.135 2.189 1.00 . A A . 138 TYR CB 1 1
5 12821 1 1 138 TYR CD1 C -19.064 4.218 1.900 1.00 . A A . 138 TYR CD1 1 1
5 12822 1 1 138 TYR CD2 C -16.944 4.388 3.061 1.00 . A A . 138 TYR CD2 1 1
5 12823 1 1 138 TYR CE1 C -19.283 5.586 2.095 1.00 . A A . 138 TYR CE1 1 1
5 12824 1 1 138 TYR CE2 C -17.162 5.755 3.251 1.00 . A A . 138 TYR CE2 1 1
5 12825 1 1 138 TYR CG C -17.894 3.619 2.385 1.00 . A A . 138 TYR CG 1 1
5 12826 1 1 138 TYR CZ C -18.330 6.355 2.771 1.00 . A A . 138 TYR CZ 1 1
5 12827 1 1 138 TYR H H -19.735 1.886 0.653 1.00 . A A . 138 TYR H 1 1
5 12828 1 1 138 TYR HA H -18.671 0.378 2.906 1.00 . A A . 138 TYR HA 1 1
5 12829 1 1 138 TYR HB2 H -16.856 1.808 2.823 1.00 . A A . 138 TYR HB2 1 1
5 12830 1 1 138 TYR HB3 H -17.417 1.944 1.157 1.00 . A A . 138 TYR HB3 1 1
5 12831 1 1 138 TYR HD1 H -19.798 3.623 1.378 1.00 . A A . 138 TYR HD1 1 1
5 12832 1 1 138 TYR HD2 H -16.041 3.929 3.432 1.00 . A A . 138 TYR HD2 1 1
5 12833 1 1 138 TYR HE1 H -20.185 6.048 1.722 1.00 . A A . 138 TYR HE1 1 1
5 12834 1 1 138 TYR HE2 H -16.430 6.346 3.769 1.00 . A A . 138 TYR HE2 1 1
5 12835 1 1 138 TYR HH H -19.227 7.803 3.632 1.00 . A A . 138 TYR HH 1 1
5 12836 1 1 138 TYR N N -19.792 1.226 1.370 1.00 . A A . 138 TYR N 1 1
5 12837 1 1 138 TYR O O -20.751 2.687 3.440 1.00 . A A . 138 TYR O 1 1
5 12838 1 1 138 TYR OH O -18.542 7.704 2.967 1.00 . A A . 138 TYR OH 1 1
5 12839 1 1 139 THR C C -18.754 3.787 6.604 1.00 . A A . 139 THR C 1 1
5 12840 1 1 139 THR CA C -19.738 2.763 6.030 1.00 . A A . 139 THR CA 1 1
5 12841 1 1 139 THR CB C -20.128 1.749 7.124 1.00 . A A . 139 THR CB 1 1
5 12842 1 1 139 THR CG2 C -20.216 0.334 6.535 1.00 . A A . 139 THR CG2 1 1
5 12843 1 1 139 THR H H -18.282 1.601 5.002 1.00 . A A . 139 THR H 1 1
5 12844 1 1 139 THR HA H -20.626 3.284 5.701 1.00 . A A . 139 THR HA 1 1
5 12845 1 1 139 THR HB H -21.090 2.018 7.538 1.00 . A A . 139 THR HB 1 1
5 12846 1 1 139 THR HG1 H -18.671 0.936 8.125 1.00 . A A . 139 THR HG1 1 1
5 12847 1 1 139 THR HG21 H -20.648 0.377 5.546 1.00 . A A . 139 THR HG21 1 1
5 12848 1 1 139 THR HG22 H -19.228 -0.094 6.477 1.00 . A A . 139 THR HG22 1 1
5 12849 1 1 139 THR HG23 H -20.834 -0.282 7.170 1.00 . A A . 139 THR HG23 1 1
5 12850 1 1 139 THR N N -19.130 2.073 4.883 1.00 . A A . 139 THR N 1 1
5 12851 1 1 139 THR O O -17.545 3.665 6.428 1.00 . A A . 139 THR O 1 1
5 12852 1 1 139 THR OG1 O -19.154 1.765 8.159 1.00 . A A . 139 THR OG1 1 1
5 12853 1 1 140 ASP C C -17.199 5.274 8.529 1.00 . A A . 140 ASP C 1 1
5 12854 1 1 140 ASP CA C -18.405 5.864 7.799 1.00 . A A . 140 ASP CA 1 1
5 12855 1 1 140 ASP CB C -19.198 6.752 8.760 1.00 . A A . 140 ASP CB 1 1
5 12856 1 1 140 ASP CG C -18.352 7.948 9.184 1.00 . A A . 140 ASP CG 1 1
5 12857 1 1 140 ASP H H -20.245 4.918 7.322 1.00 . A A . 140 ASP H 1 1
5 12858 1 1 140 ASP HA H -18.045 6.474 6.986 1.00 . A A . 140 ASP HA 1 1
5 12859 1 1 140 ASP HB2 H -20.093 7.102 8.268 1.00 . A A . 140 ASP HB2 1 1
5 12860 1 1 140 ASP HB3 H -19.470 6.179 9.634 1.00 . A A . 140 ASP HB3 1 1
5 12861 1 1 140 ASP N N -19.272 4.822 7.256 1.00 . A A . 140 ASP N 1 1
5 12862 1 1 140 ASP O O -16.063 5.666 8.267 1.00 . A A . 140 ASP O 1 1
5 12863 1 1 140 ASP OD1 O -17.349 8.198 8.536 1.00 . A A . 140 ASP OD1 1 1
5 12864 1 1 140 ASP OD2 O -18.719 8.596 10.150 1.00 . A A . 140 ASP OD2 1 1
5 12865 1 1 141 GLU C C -15.270 3.184 9.270 1.00 . A A . 141 GLU C 1 1
5 12866 1 1 141 GLU CA C -16.326 3.763 10.208 1.00 . A A . 141 GLU CA 1 1
5 12867 1 1 141 GLU CB C -16.854 2.659 11.127 1.00 . A A . 141 GLU CB 1 1
5 12868 1 1 141 GLU CD C -16.301 1.199 13.082 1.00 . A A . 141 GLU CD 1 1
5 12869 1 1 141 GLU CG C -15.770 2.270 12.136 1.00 . A A . 141 GLU CG 1 1
5 12870 1 1 141 GLU H H -18.347 4.082 9.677 1.00 . A A . 141 GLU H 1 1
5 12871 1 1 141 GLU HA H -15.870 4.530 10.815 1.00 . A A . 141 GLU HA 1 1
5 12872 1 1 141 GLU HB2 H -17.726 3.018 11.655 1.00 . A A . 141 GLU HB2 1 1
5 12873 1 1 141 GLU HB3 H -17.121 1.796 10.537 1.00 . A A . 141 GLU HB3 1 1
5 12874 1 1 141 GLU HG2 H -14.910 1.886 11.607 1.00 . A A . 141 GLU HG2 1 1
5 12875 1 1 141 GLU HG3 H -15.482 3.140 12.706 1.00 . A A . 141 GLU HG3 1 1
5 12876 1 1 141 GLU N N -17.431 4.352 9.456 1.00 . A A . 141 GLU N 1 1
5 12877 1 1 141 GLU O O -14.128 2.961 9.672 1.00 . A A . 141 GLU O 1 1
5 12878 1 1 141 GLU OE1 O -17.429 0.774 12.893 1.00 . A A . 141 GLU OE1 1 1
5 12879 1 1 141 GLU OE2 O -15.572 0.819 13.984 1.00 . A A . 141 GLU OE2 1 1
5 12880 1 1 142 MET C C -13.767 3.424 6.532 1.00 . A A . 142 MET C 1 1
5 12881 1 1 142 MET CA C -14.725 2.365 7.053 1.00 . A A . 142 MET CA 1 1
5 12882 1 1 142 MET CB C -15.496 1.757 5.888 1.00 . A A . 142 MET CB 1 1
5 12883 1 1 142 MET CE C -15.296 -1.306 5.499 1.00 . A A . 142 MET CE 1 1
5 12884 1 1 142 MET CG C -16.617 0.863 6.430 1.00 . A A . 142 MET CG 1 1
5 12885 1 1 142 MET H H -16.582 3.112 7.760 1.00 . A A . 142 MET H 1 1
5 12886 1 1 142 MET HA H -14.153 1.585 7.533 1.00 . A A . 142 MET HA 1 1
5 12887 1 1 142 MET HB2 H -15.916 2.546 5.284 1.00 . A A . 142 MET HB2 1 1
5 12888 1 1 142 MET HB3 H -14.823 1.170 5.286 1.00 . A A . 142 MET HB3 1 1
5 12889 1 1 142 MET HE1 H -15.432 -2.369 5.561 1.00 . A A . 142 MET HE1 1 1
5 12890 1 1 142 MET HE2 H -14.665 -1.068 4.655 1.00 . A A . 142 MET HE2 1 1
5 12891 1 1 142 MET HE3 H -14.833 -0.949 6.410 1.00 . A A . 142 MET HE3 1 1
5 12892 1 1 142 MET HG2 H -16.338 0.466 7.396 1.00 . A A . 142 MET HG2 1 1
5 12893 1 1 142 MET HG3 H -17.517 1.440 6.533 1.00 . A A . 142 MET HG3 1 1
5 12894 1 1 142 MET N N -15.655 2.931 8.025 1.00 . A A . 142 MET N 1 1
5 12895 1 1 142 MET O O -12.735 3.099 5.954 1.00 . A A . 142 MET O 1 1
5 12896 1 1 142 MET SD S -16.903 -0.505 5.283 1.00 . A A . 142 MET SD 1 1
5 12897 1 1 143 VAL C C -12.914 6.683 7.548 1.00 . A A . 143 VAL C 1 1
5 12898 1 1 143 VAL CA C -13.244 5.802 6.348 1.00 . A A . 143 VAL CA 1 1
5 12899 1 1 143 VAL CB C -13.918 6.644 5.248 1.00 . A A . 143 VAL CB 1 1
5 12900 1 1 143 VAL CG1 C -15.132 7.400 5.808 1.00 . A A . 143 VAL CG1 1 1
5 12901 1 1 143 VAL CG2 C -12.904 7.654 4.683 1.00 . A A . 143 VAL CG2 1 1
5 12902 1 1 143 VAL H H -14.930 4.863 7.263 1.00 . A A . 143 VAL H 1 1
5 12903 1 1 143 VAL HA H -12.319 5.404 5.957 1.00 . A A . 143 VAL HA 1 1
5 12904 1 1 143 VAL HB H -14.245 5.989 4.455 1.00 . A A . 143 VAL HB 1 1
5 12905 1 1 143 VAL HG11 H -15.598 7.965 5.017 1.00 . A A . 143 VAL HG11 1 1
5 12906 1 1 143 VAL HG12 H -15.841 6.693 6.211 1.00 . A A . 143 VAL HG12 1 1
5 12907 1 1 143 VAL HG13 H -14.817 8.079 6.583 1.00 . A A . 143 VAL HG13 1 1
5 12908 1 1 143 VAL HG21 H -12.277 7.165 3.954 1.00 . A A . 143 VAL HG21 1 1
5 12909 1 1 143 VAL HG22 H -13.430 8.472 4.213 1.00 . A A . 143 VAL HG22 1 1
5 12910 1 1 143 VAL HG23 H -12.286 8.038 5.481 1.00 . A A . 143 VAL HG23 1 1
5 12911 1 1 143 VAL N N -14.104 4.685 6.769 1.00 . A A . 143 VAL N 1 1
5 12912 1 1 143 VAL O O -13.807 7.107 8.280 1.00 . A A . 143 VAL O 1 1
5 12913 1 1 144 ALA C C -10.529 9.040 8.491 1.00 . A A . 144 ALA C 1 1
5 12914 1 1 144 ALA CA C -11.200 7.732 8.918 1.00 . A A . 144 ALA CA 1 1
5 12915 1 1 144 ALA CB C -10.221 6.927 9.775 1.00 . A A . 144 ALA CB 1 1
5 12916 1 1 144 ALA H H -10.940 6.520 7.183 1.00 . A A . 144 ALA H 1 1
5 12917 1 1 144 ALA HA H -12.061 7.972 9.524 1.00 . A A . 144 ALA HA 1 1
5 12918 1 1 144 ALA HB1 H -10.035 7.453 10.700 1.00 . A A . 144 ALA HB1 1 1
5 12919 1 1 144 ALA HB2 H -9.292 6.802 9.239 1.00 . A A . 144 ALA HB2 1 1
5 12920 1 1 144 ALA HB3 H -10.645 5.958 9.992 1.00 . A A . 144 ALA HB3 1 1
5 12921 1 1 144 ALA N N -11.622 6.923 7.772 1.00 . A A . 144 ALA N 1 1
5 12922 1 1 144 ALA O O -9.469 9.026 7.857 1.00 . A A . 144 ALA O 1 1
5 12923 1 1 145 MET C C -9.593 11.807 9.615 1.00 . A A . 145 MET C 1 1
5 12924 1 1 145 MET CA C -10.651 11.469 8.560 1.00 . A A . 145 MET CA 1 1
5 12925 1 1 145 MET CB C -11.862 12.415 8.600 1.00 . A A . 145 MET CB 1 1
5 12926 1 1 145 MET CE C -11.347 14.238 6.203 1.00 . A A . 145 MET CE 1 1
5 12927 1 1 145 MET CG C -11.435 13.846 8.902 1.00 . A A . 145 MET CG 1 1
5 12928 1 1 145 MET H H -11.991 10.126 9.347 1.00 . A A . 145 MET H 1 1
5 12929 1 1 145 MET HA H -10.210 11.480 7.581 1.00 . A A . 145 MET HA 1 1
5 12930 1 1 145 MET HB2 H -12.368 12.378 7.649 1.00 . A A . 145 MET HB2 1 1
5 12931 1 1 145 MET HB3 H -12.542 12.075 9.369 1.00 . A A . 145 MET HB3 1 1
5 12932 1 1 145 MET HE1 H -10.483 13.666 6.502 1.00 . A A . 145 MET HE1 1 1
5 12933 1 1 145 MET HE2 H -12.054 13.586 5.710 1.00 . A A . 145 MET HE2 1 1
5 12934 1 1 145 MET HE3 H -11.040 15.021 5.524 1.00 . A A . 145 MET HE3 1 1
5 12935 1 1 145 MET HG2 H -11.788 14.123 9.882 1.00 . A A . 145 MET HG2 1 1
5 12936 1 1 145 MET HG3 H -10.373 13.901 8.880 1.00 . A A . 145 MET HG3 1 1
5 12937 1 1 145 MET N N -11.156 10.166 8.859 1.00 . A A . 145 MET N 1 1
5 12938 1 1 145 MET O O -9.714 11.386 10.765 1.00 . A A . 145 MET O 1 1
5 12939 1 1 145 MET SD S -12.127 14.977 7.663 1.00 . A A . 145 MET SD 1 1
5 12940 1 1 146 LEU C C -7.177 14.342 10.251 1.00 . A A . 146 LEU C 1 1
5 12941 1 1 146 LEU CA C -7.444 12.822 10.126 1.00 . A A . 146 LEU CA 1 1
5 12942 1 1 146 LEU CB C -6.213 12.080 9.581 1.00 . A A . 146 LEU CB 1 1
5 12943 1 1 146 LEU CD1 C -6.301 10.520 11.574 1.00 . A A . 146 LEU CD1 1 1
5 12944 1 1 146 LEU CD2 C -4.280 10.630 10.132 1.00 . A A . 146 LEU CD2 1 1
5 12945 1 1 146 LEU CG C -5.423 11.448 10.710 1.00 . A A . 146 LEU CG 1 1
5 12946 1 1 146 LEU H H -8.448 12.797 8.290 1.00 . A A . 146 LEU H 1 1
5 12947 1 1 146 LEU HA H -7.694 12.437 11.090 1.00 . A A . 146 LEU HA 1 1
5 12948 1 1 146 LEU HB2 H -6.535 11.305 8.901 1.00 . A A . 146 LEU HB2 1 1
5 12949 1 1 146 LEU HB3 H -5.580 12.775 9.048 1.00 . A A . 146 LEU HB3 1 1
5 12950 1 1 146 LEU HD11 H -6.605 11.036 12.470 1.00 . A A . 146 LEU HD11 1 1
5 12951 1 1 146 LEU HD12 H -7.176 10.219 11.016 1.00 . A A . 146 LEU HD12 1 1
5 12952 1 1 146 LEU HD13 H -5.738 9.642 11.851 1.00 . A A . 146 LEU HD13 1 1
5 12953 1 1 146 LEU HD21 H -3.760 11.211 9.390 1.00 . A A . 146 LEU HD21 1 1
5 12954 1 1 146 LEU HD22 H -3.609 10.361 10.928 1.00 . A A . 146 LEU HD22 1 1
5 12955 1 1 146 LEU HD23 H -4.677 9.734 9.682 1.00 . A A . 146 LEU HD23 1 1
5 12956 1 1 146 LEU HG H -5.032 12.238 11.299 1.00 . A A . 146 LEU HG 1 1
5 12957 1 1 146 LEU N N -8.526 12.512 9.215 1.00 . A A . 146 LEU N 1 1
5 12958 1 1 146 LEU O O -7.182 15.059 9.252 1.00 . A A . 146 LEU O 1 1
5 12959 1 1 147 PRO C C -5.228 16.713 11.327 1.00 . A A . 147 PRO C 1 1
5 12960 1 1 147 PRO CA C -6.650 16.293 11.723 1.00 . A A . 147 PRO CA 1 1
5 12961 1 1 147 PRO CB C -6.834 16.408 13.238 1.00 . A A . 147 PRO CB 1 1
5 12962 1 1 147 PRO CD C -6.916 14.071 12.729 1.00 . A A . 147 PRO CD 1 1
5 12963 1 1 147 PRO CG C -6.408 15.078 13.750 1.00 . A A . 147 PRO CG 1 1
5 12964 1 1 147 PRO HA H -7.377 16.912 11.225 1.00 . A A . 147 PRO HA 1 1
5 12965 1 1 147 PRO HB2 H -6.209 17.194 13.641 1.00 . A A . 147 PRO HB2 1 1
5 12966 1 1 147 PRO HB3 H -7.871 16.584 13.482 1.00 . A A . 147 PRO HB3 1 1
5 12967 1 1 147 PRO HD2 H -6.243 13.238 12.671 1.00 . A A . 147 PRO HD2 1 1
5 12968 1 1 147 PRO HD3 H -7.913 13.742 12.982 1.00 . A A . 147 PRO HD3 1 1
5 12969 1 1 147 PRO HG2 H -5.327 15.032 13.812 1.00 . A A . 147 PRO HG2 1 1
5 12970 1 1 147 PRO HG3 H -6.849 14.877 14.710 1.00 . A A . 147 PRO HG3 1 1
5 12971 1 1 147 PRO N N -6.936 14.836 11.463 1.00 . A A . 147 PRO N 1 1
5 12972 1 1 147 PRO O O -4.369 15.873 11.072 1.00 . A A . 147 PRO O 1 1
5 12973 1 1 148 ARG C C -2.607 18.361 11.914 1.00 . A A . 148 ARG C 1 1
5 12974 1 1 148 ARG CA C -3.708 18.596 10.883 1.00 . A A . 148 ARG CA 1 1
5 12975 1 1 148 ARG CB C -3.857 20.100 10.648 1.00 . A A . 148 ARG CB 1 1
5 12976 1 1 148 ARG CD C -5.139 21.812 9.358 1.00 . A A . 148 ARG CD 1 1
5 12977 1 1 148 ARG CG C -4.715 20.342 9.406 1.00 . A A . 148 ARG CG 1 1
5 12978 1 1 148 ARG CZ C -3.034 22.970 8.997 1.00 . A A . 148 ARG CZ 1 1
5 12979 1 1 148 ARG H H -5.745 18.644 11.468 1.00 . A A . 148 ARG H 1 1
5 12980 1 1 148 ARG HA H -3.396 18.143 9.963 1.00 . A A . 148 ARG HA 1 1
5 12981 1 1 148 ARG HB2 H -4.330 20.553 11.508 1.00 . A A . 148 ARG HB2 1 1
5 12982 1 1 148 ARG HB3 H -2.882 20.539 10.500 1.00 . A A . 148 ARG HB3 1 1
5 12983 1 1 148 ARG HD2 H -5.404 22.075 8.346 1.00 . A A . 148 ARG HD2 1 1
5 12984 1 1 148 ARG HD3 H -5.996 21.959 10.000 1.00 . A A . 148 ARG HD3 1 1
5 12985 1 1 148 ARG HE H -4.054 23.022 10.719 1.00 . A A . 148 ARG HE 1 1
5 12986 1 1 148 ARG HG2 H -4.144 20.103 8.521 1.00 . A A . 148 ARG HG2 1 1
5 12987 1 1 148 ARG HG3 H -5.595 19.718 9.447 1.00 . A A . 148 ARG HG3 1 1
5 12988 1 1 148 ARG HH11 H -3.751 21.916 7.454 1.00 . A A . 148 ARG HH11 1 1
5 12989 1 1 148 ARG HH12 H -2.249 22.731 7.172 1.00 . A A . 148 ARG HH12 1 1
5 12990 1 1 148 ARG HH21 H -2.085 24.094 10.356 1.00 . A A . 148 ARG HH21 1 1
5 12991 1 1 148 ARG HH22 H -1.306 23.965 8.815 1.00 . A A . 148 ARG HH22 1 1
5 12992 1 1 148 ARG N N -5.008 18.030 11.269 1.00 . A A . 148 ARG N 1 1
5 12993 1 1 148 ARG NE N -4.044 22.666 9.805 1.00 . A A . 148 ARG NE 1 1
5 12994 1 1 148 ARG NH1 N -3.010 22.502 7.780 1.00 . A A . 148 ARG NH1 1 1
5 12995 1 1 148 ARG NH2 N -2.066 23.736 9.422 1.00 . A A . 148 ARG NH2 1 1
5 12996 1 1 148 ARG O O -1.434 18.583 11.612 1.00 . A A . 148 ARG O 1 1
5 12997 1 1 149 GLN C C -0.695 17.049 13.509 1.00 . A A . 149 GLN C 1 1
5 12998 1 1 149 GLN CA C -1.937 17.683 14.144 1.00 . A A . 149 GLN CA 1 1
5 12999 1 1 149 GLN CB C -2.490 16.769 15.240 1.00 . A A . 149 GLN CB 1 1
5 13000 1 1 149 GLN CD C -3.371 18.604 16.695 1.00 . A A . 149 GLN CD 1 1
5 13001 1 1 149 GLN CG C -3.748 17.396 15.843 1.00 . A A . 149 GLN CG 1 1
5 13002 1 1 149 GLN H H -3.903 17.760 13.324 1.00 . A A . 149 GLN H 1 1
5 13003 1 1 149 GLN HA H -1.658 18.629 14.586 1.00 . A A . 149 GLN HA 1 1
5 13004 1 1 149 GLN HB2 H -2.734 15.806 14.817 1.00 . A A . 149 GLN HB2 1 1
5 13005 1 1 149 GLN HB3 H -1.747 16.646 16.014 1.00 . A A . 149 GLN HB3 1 1
5 13006 1 1 149 GLN HE21 H -3.242 17.560 18.379 1.00 . A A . 149 GLN HE21 1 1
5 13007 1 1 149 GLN HE22 H -2.917 19.219 18.527 1.00 . A A . 149 GLN HE22 1 1
5 13008 1 1 149 GLN HG2 H -4.408 17.710 15.049 1.00 . A A . 149 GLN HG2 1 1
5 13009 1 1 149 GLN HG3 H -4.252 16.667 16.461 1.00 . A A . 149 GLN HG3 1 1
5 13010 1 1 149 GLN N N -2.958 17.923 13.119 1.00 . A A . 149 GLN N 1 1
5 13011 1 1 149 GLN NE2 N -3.159 18.449 17.973 1.00 . A A . 149 GLN NE2 1 1
5 13012 1 1 149 GLN O O -0.801 16.069 12.776 1.00 . A A . 149 GLN O 1 1
5 13013 1 1 149 GLN OE1 O -3.268 19.718 16.182 1.00 . A A . 149 GLN OE1 1 1
5 13014 1 1 150 GLU C C 2.793 16.894 14.231 1.00 . A A . 150 GLU C 1 1
5 13015 1 1 150 GLU CA C 1.720 17.123 13.172 1.00 . A A . 150 GLU CA 1 1
5 13016 1 1 150 GLU CB C 2.242 18.123 12.137 1.00 . A A . 150 GLU CB 1 1
5 13017 1 1 150 GLU CD C 2.903 20.512 11.798 1.00 . A A . 150 GLU CD 1 1
5 13018 1 1 150 GLU CG C 2.631 19.428 12.836 1.00 . A A . 150 GLU CG 1 1
5 13019 1 1 150 GLU H H 0.504 18.431 14.328 1.00 . A A . 150 GLU H 1 1
5 13020 1 1 150 GLU HA H 1.525 16.187 12.671 1.00 . A A . 150 GLU HA 1 1
5 13021 1 1 150 GLU HB2 H 3.106 17.707 11.641 1.00 . A A . 150 GLU HB2 1 1
5 13022 1 1 150 GLU HB3 H 1.470 18.323 11.409 1.00 . A A . 150 GLU HB3 1 1
5 13023 1 1 150 GLU HG2 H 1.824 19.743 13.481 1.00 . A A . 150 GLU HG2 1 1
5 13024 1 1 150 GLU HG3 H 3.521 19.267 13.426 1.00 . A A . 150 GLU HG3 1 1
5 13025 1 1 150 GLU N N 0.477 17.633 13.761 1.00 . A A . 150 GLU N 1 1
5 13026 1 1 150 GLU O O 2.992 17.720 15.122 1.00 . A A . 150 GLU O 1 1
5 13027 1 1 150 GLU OE1 O 2.880 20.197 10.620 1.00 . A A . 150 GLU OE1 1 1
5 13028 1 1 150 GLU OE2 O 3.130 21.642 12.198 1.00 . A A . 150 GLU OE2 1 1
5 13029 1 1 151 GLU C C 5.875 15.273 14.240 1.00 . A A . 151 GLU C 1 1
5 13030 1 1 151 GLU CA C 4.579 15.429 15.028 1.00 . A A . 151 GLU CA 1 1
5 13031 1 1 151 GLU CB C 4.249 14.121 15.759 1.00 . A A . 151 GLU CB 1 1
5 13032 1 1 151 GLU CD C 6.565 13.854 16.679 1.00 . A A . 151 GLU CD 1 1
5 13033 1 1 151 GLU CG C 5.090 14.006 17.035 1.00 . A A . 151 GLU CG 1 1
5 13034 1 1 151 GLU H H 3.303 15.163 13.361 1.00 . A A . 151 GLU H 1 1
5 13035 1 1 151 GLU HA H 4.699 16.222 15.753 1.00 . A A . 151 GLU HA 1 1
5 13036 1 1 151 GLU HB2 H 3.201 14.109 16.018 1.00 . A A . 151 GLU HB2 1 1
5 13037 1 1 151 GLU HB3 H 4.468 13.283 15.113 1.00 . A A . 151 GLU HB3 1 1
5 13038 1 1 151 GLU HG2 H 4.955 14.895 17.635 1.00 . A A . 151 GLU HG2 1 1
5 13039 1 1 151 GLU HG3 H 4.769 13.143 17.599 1.00 . A A . 151 GLU HG3 1 1
5 13040 1 1 151 GLU N N 3.500 15.770 14.105 1.00 . A A . 151 GLU N 1 1
5 13041 1 1 151 GLU O O 6.965 15.555 14.740 1.00 . A A . 151 GLU O 1 1
5 13042 1 1 151 GLU OE1 O 6.874 12.983 15.883 1.00 . A A . 151 GLU OE1 1 1
5 13043 1 1 151 GLU OE2 O 7.363 14.612 17.206 1.00 . A A . 151 GLU OE2 1 1
5 13044 1 1 152 CYS C C 6.542 15.106 10.697 1.00 . A A . 152 CYS C 1 1
5 13045 1 1 152 CYS CA C 6.882 14.632 12.107 1.00 . A A . 152 CYS CA 1 1
5 13046 1 1 152 CYS CB C 7.267 13.153 12.068 1.00 . A A . 152 CYS CB 1 1
5 13047 1 1 152 CYS H H 4.838 14.624 12.657 1.00 . A A . 152 CYS H 1 1
5 13048 1 1 152 CYS HA H 7.722 15.204 12.477 1.00 . A A . 152 CYS HA 1 1
5 13049 1 1 152 CYS HB2 H 6.373 12.551 12.032 1.00 . A A . 152 CYS HB2 1 1
5 13050 1 1 152 CYS HB3 H 7.864 12.958 11.192 1.00 . A A . 152 CYS HB3 1 1
5 13051 1 1 152 CYS N N 5.736 14.826 12.993 1.00 . A A . 152 CYS N 1 1
5 13052 1 1 152 CYS O O 5.372 15.265 10.352 1.00 . A A . 152 CYS O 1 1
5 13053 1 1 152 CYS SG S 8.216 12.733 13.549 1.00 . A A . 152 CYS SG 1 1
5 13054 1 1 153 THR C C 8.553 15.364 7.637 1.00 . A A . 153 THR C 1 1
5 13055 1 1 153 THR CA C 7.374 15.788 8.512 1.00 . A A . 153 THR CA 1 1
5 13056 1 1 153 THR CB C 7.230 17.313 8.484 1.00 . A A . 153 THR CB 1 1
5 13057 1 1 153 THR CG2 C 5.951 17.726 9.218 1.00 . A A . 153 THR CG2 1 1
5 13058 1 1 153 THR H H 8.483 15.188 10.217 1.00 . A A . 153 THR H 1 1
5 13059 1 1 153 THR HA H 6.471 15.344 8.118 1.00 . A A . 153 THR HA 1 1
5 13060 1 1 153 THR HB H 7.176 17.651 7.460 1.00 . A A . 153 THR HB 1 1
5 13061 1 1 153 THR HG1 H 8.905 17.198 9.465 1.00 . A A . 153 THR HG1 1 1
5 13062 1 1 153 THR HG21 H 5.718 18.754 8.987 1.00 . A A . 153 THR HG21 1 1
5 13063 1 1 153 THR HG22 H 5.134 17.094 8.904 1.00 . A A . 153 THR HG22 1 1
5 13064 1 1 153 THR HG23 H 6.096 17.623 10.284 1.00 . A A . 153 THR HG23 1 1
5 13065 1 1 153 THR N N 7.571 15.330 9.886 1.00 . A A . 153 THR N 1 1
5 13066 1 1 153 THR O O 9.629 15.050 8.146 1.00 . A A . 153 THR O 1 1
5 13067 1 1 153 THR OG1 O 8.355 17.904 9.119 1.00 . A A . 153 THR OG1 1 1
5 13068 1 1 154 VAL C C 10.474 16.058 5.382 1.00 . A A . 154 VAL C 1 1
5 13069 1 1 154 VAL CA C 9.396 14.992 5.399 1.00 . A A . 154 VAL CA 1 1
5 13070 1 1 154 VAL CB C 8.828 14.844 3.985 1.00 . A A . 154 VAL CB 1 1
5 13071 1 1 154 VAL CG1 C 7.573 13.963 3.995 1.00 . A A . 154 VAL CG1 1 1
5 13072 1 1 154 VAL CG2 C 8.490 16.231 3.420 1.00 . A A . 154 VAL CG2 1 1
5 13073 1 1 154 VAL H H 7.493 15.632 5.958 1.00 . A A . 154 VAL H 1 1
5 13074 1 1 154 VAL HA H 9.826 14.052 5.708 1.00 . A A . 154 VAL HA 1 1
5 13075 1 1 154 VAL HB H 9.570 14.383 3.364 1.00 . A A . 154 VAL HB 1 1
5 13076 1 1 154 VAL HG11 H 7.022 14.110 3.077 1.00 . A A . 154 VAL HG11 1 1
5 13077 1 1 154 VAL HG12 H 7.866 12.926 4.072 1.00 . A A . 154 VAL HG12 1 1
5 13078 1 1 154 VAL HG13 H 6.948 14.223 4.834 1.00 . A A . 154 VAL HG13 1 1
5 13079 1 1 154 VAL HG21 H 7.829 16.128 2.573 1.00 . A A . 154 VAL HG21 1 1
5 13080 1 1 154 VAL HG22 H 8.009 16.825 4.184 1.00 . A A . 154 VAL HG22 1 1
5 13081 1 1 154 VAL HG23 H 9.402 16.722 3.106 1.00 . A A . 154 VAL HG23 1 1
5 13082 1 1 154 VAL N N 8.351 15.365 6.321 1.00 . A A . 154 VAL N 1 1
5 13083 1 1 154 VAL O O 10.248 17.198 5.784 1.00 . A A . 154 VAL O 1 1
5 13084 1 1 155 ASP C C 12.545 17.543 3.613 1.00 . A A . 155 ASP C 1 1
5 13085 1 1 155 ASP CA C 12.742 16.619 4.796 1.00 . A A . 155 ASP CA 1 1
5 13086 1 1 155 ASP CB C 14.078 15.896 4.650 1.00 . A A . 155 ASP CB 1 1
5 13087 1 1 155 ASP CG C 15.198 16.898 4.383 1.00 . A A . 155 ASP CG 1 1
5 13088 1 1 155 ASP H H 11.741 14.766 4.573 1.00 . A A . 155 ASP H 1 1
5 13089 1 1 155 ASP HA H 12.771 17.214 5.697 1.00 . A A . 155 ASP HA 1 1
5 13090 1 1 155 ASP HB2 H 14.291 15.370 5.558 1.00 . A A . 155 ASP HB2 1 1
5 13091 1 1 155 ASP HB3 H 14.019 15.203 3.831 1.00 . A A . 155 ASP HB3 1 1
5 13092 1 1 155 ASP N N 11.636 15.682 4.892 1.00 . A A . 155 ASP N 1 1
5 13093 1 1 155 ASP O O 11.718 17.301 2.732 1.00 . A A . 155 ASP O 1 1
5 13094 1 1 155 ASP OD1 O 15.274 17.878 5.103 1.00 . A A . 155 ASP OD1 1 1
5 13095 1 1 155 ASP OD2 O 15.962 16.668 3.460 1.00 . A A . 155 ASP OD2 1 1
5 13096 1 1 156 GLU C C 14.198 19.211 1.407 1.00 . A A . 156 GLU C 1 1
5 13097 1 1 156 GLU CA C 13.271 19.602 2.555 1.00 . A A . 156 GLU CA 1 1
5 13098 1 1 156 GLU CB C 13.680 20.970 3.111 1.00 . A A . 156 GLU CB 1 1
5 13099 1 1 156 GLU CD C 15.411 22.161 4.468 1.00 . A A . 156 GLU CD 1 1
5 13100 1 1 156 GLU CG C 14.840 20.799 4.092 1.00 . A A . 156 GLU CG 1 1
5 13101 1 1 156 GLU H H 13.952 18.699 4.354 1.00 . A A . 156 GLU H 1 1
5 13102 1 1 156 GLU HA H 12.260 19.667 2.180 1.00 . A A . 156 GLU HA 1 1
5 13103 1 1 156 GLU HB2 H 13.986 21.615 2.299 1.00 . A A . 156 GLU HB2 1 1
5 13104 1 1 156 GLU HB3 H 12.840 21.415 3.625 1.00 . A A . 156 GLU HB3 1 1
5 13105 1 1 156 GLU HG2 H 14.485 20.301 4.983 1.00 . A A . 156 GLU HG2 1 1
5 13106 1 1 156 GLU HG3 H 15.613 20.201 3.633 1.00 . A A . 156 GLU HG3 1 1
5 13107 1 1 156 GLU N N 13.321 18.600 3.616 1.00 . A A . 156 GLU N 1 1
5 13108 1 1 156 GLU O O 13.852 19.369 0.236 1.00 . A A . 156 GLU O 1 1
5 13109 1 1 156 GLU OE1 O 14.976 23.143 3.890 1.00 . A A . 156 GLU OE1 1 1
5 13110 1 1 156 GLU OE2 O 16.276 22.202 5.328 1.00 . A A . 156 GLU OE2 1 1
5 13111 1 1 157 VAL C C 17.361 17.319 1.324 1.00 . A A . 157 VAL C 1 1
5 13112 1 1 157 VAL CA C 16.345 18.294 0.736 1.00 . A A . 157 VAL CA 1 1
5 13113 1 1 157 VAL CB C 17.071 19.522 0.181 1.00 . A A . 157 VAL CB 1 1
5 13114 1 1 157 VAL CG1 C 17.990 20.107 1.256 1.00 . A A . 157 VAL CG1 1 1
5 13115 1 1 157 VAL CG2 C 17.907 19.112 -1.035 1.00 . A A . 157 VAL CG2 1 1
5 13116 1 1 157 VAL H H 15.601 18.599 2.698 1.00 . A A . 157 VAL H 1 1
5 13117 1 1 157 VAL HA H 15.821 17.806 -0.072 1.00 . A A . 157 VAL HA 1 1
5 13118 1 1 157 VAL HB H 16.344 20.265 -0.114 1.00 . A A . 157 VAL HB 1 1
5 13119 1 1 157 VAL HG11 H 18.298 21.101 0.965 1.00 . A A . 157 VAL HG11 1 1
5 13120 1 1 157 VAL HG12 H 17.458 20.156 2.196 1.00 . A A . 157 VAL HG12 1 1
5 13121 1 1 157 VAL HG13 H 18.860 19.478 1.368 1.00 . A A . 157 VAL HG13 1 1
5 13122 1 1 157 VAL HG21 H 18.472 19.963 -1.386 1.00 . A A . 157 VAL HG21 1 1
5 13123 1 1 157 VAL HG22 H 18.585 18.320 -0.755 1.00 . A A . 157 VAL HG22 1 1
5 13124 1 1 157 VAL HG23 H 17.253 18.765 -1.820 1.00 . A A . 157 VAL HG23 1 1
5 13125 1 1 157 VAL N N 15.378 18.702 1.748 1.00 . A A . 157 VAL N 1 1
5 13126 1 1 157 VAL O O 17.868 17.598 2.398 1.00 . A A . 157 VAL O 1 1
5 13127 1 1 157 VAL OXT O 17.617 16.307 0.692 1.00 . A A . 157 VAL OXT 1 1
5 13128 2 2 1 EB4 C1 C -0.347 -0.217 3.464 1.00 . B A . 200 EB4 C1 1 1
5 13129 2 2 1 EB4 C10 C -2.049 -0.691 1.317 1.00 . B A . 200 EB4 C10 1 1
5 13130 2 2 1 EB4 C11 C 5.974 -0.520 2.358 1.00 . B A . 200 EB4 C11 1 1
5 13131 2 2 1 EB4 C12 C 0.281 6.144 5.240 1.00 . B A . 200 EB4 C12 1 1
5 13132 2 2 1 EB4 C13 C -2.106 -1.506 2.441 1.00 . B A . 200 EB4 C13 1 1
5 13133 2 2 1 EB4 C14 C 6.041 -1.024 3.651 1.00 . B A . 200 EB4 C14 1 1
5 13134 2 2 1 EB4 C15 C 0.159 5.541 6.486 1.00 . B A . 200 EB4 C15 1 1
5 13135 2 2 1 EB4 C16 C -1.255 -1.269 3.514 1.00 . B A . 200 EB4 C16 1 1
5 13136 2 2 1 EB4 C17 C 5.093 -0.646 4.595 1.00 . B A . 200 EB4 C17 1 1
5 13137 2 2 1 EB4 C18 C 0.538 4.214 6.659 1.00 . B A . 200 EB4 C18 1 1
5 13138 2 2 1 EB4 C19 C -1.319 -2.145 4.718 1.00 . B A . 200 EB4 C19 1 1
5 13139 2 2 1 EB4 C2 C 4.079 0.236 4.243 1.00 . B A . 200 EB4 C2 1 1
5 13140 2 2 1 EB4 C20 C 5.164 -1.154 5.888 1.00 . B A . 200 EB4 C20 1 1
5 13141 2 2 1 EB4 C21 C 0.406 3.574 7.999 1.00 . B A . 200 EB4 C21 1 1
5 13142 2 2 1 EB4 C22 C -0.399 -2.603 6.948 1.00 . B A . 200 EB4 C22 1 1
5 13143 2 2 1 EB4 C23 C 3.990 -1.363 8.053 1.00 . B A . 200 EB4 C23 1 1
5 13144 2 2 1 EB4 C24 C 0.496 1.480 9.272 1.00 . B A . 200 EB4 C24 1 1
5 13145 2 2 1 EB4 C25 C -0.702 -1.711 8.142 1.00 . B A . 200 EB4 C25 1 1
5 13146 2 2 1 EB4 C26 C 2.764 -2.270 8.183 1.00 . B A . 200 EB4 C26 1 1
5 13147 2 2 1 EB4 C27 C 1.791 0.706 9.661 1.00 . B A . 200 EB4 C27 1 1
5 13148 2 2 1 EB4 C28 C 0.930 -3.336 7.058 1.00 . B A . 200 EB4 C28 1 1
5 13149 2 2 1 EB4 C29 C 3.872 -0.175 8.995 1.00 . B A . 200 EB4 C29 1 1
5 13150 2 2 1 EB4 C3 C 1.037 3.491 5.582 1.00 . B A . 200 EB4 C3 1 1
5 13151 2 2 1 EB4 C30 C -0.604 0.439 9.149 1.00 . B A . 200 EB4 C30 1 1
5 13152 2 2 1 EB4 C4 C -0.289 0.600 2.341 1.00 . B A . 200 EB4 C4 1 1
5 13153 2 2 1 EB4 C5 C 4.011 0.741 2.950 1.00 . B A . 200 EB4 C5 1 1
5 13154 2 2 1 EB4 C6 C 1.189 4.104 4.343 1.00 . B A . 200 EB4 C6 1 1
5 13155 2 2 1 EB4 C7 C -1.141 0.361 1.268 1.00 . B A . 200 EB4 C7 1 1
5 13156 2 2 1 EB4 C8 C 4.959 0.362 2.007 1.00 . B A . 200 EB4 C8 1 1
5 13157 2 2 1 EB4 C9 C 0.796 5.426 4.166 1.00 . B A . 200 EB4 C9 1 1
5 13158 2 2 1 EB4 H10 H -2.716 -0.875 0.474 1.00 . B A . 200 EB4 H10 1 1
5 13159 2 2 1 EB4 H11 H 6.718 -0.817 1.619 1.00 . B A . 200 EB4 H11 1 1
5 13160 2 2 1 EB4 H12 H -0.029 7.180 5.103 1.00 . B A . 200 EB4 H12 1 1
5 13161 2 2 1 EB4 H13 H -2.817 -2.331 2.481 1.00 . B A . 200 EB4 H13 1 1
5 13162 2 2 1 EB4 H14 H 6.838 -1.716 3.926 1.00 . B A . 200 EB4 H14 1 1
5 13163 2 2 1 EB4 H15 H -0.232 6.109 7.330 1.00 . B A . 200 EB4 H15 1 1
5 13164 2 2 1 EB4 H22 H -1.182 -3.360 6.904 1.00 . B A . 200 EB4 H22 1 1
5 13165 2 2 1 EB4 H23 H 4.883 -1.932 8.311 1.00 . B A . 200 EB4 H23 1 1
5 13166 2 2 1 EB4 H24 H 0.241 2.164 10.082 1.00 . B A . 200 EB4 H24 1 1
5 13167 2 2 1 EB4 H28 H 0.945 -3.893 7.995 1.00 . B A . 200 EB4 H28 1 1
5 13168 2 2 1 EB4 H28A H 1.011 -4.040 6.230 1.00 . B A . 200 EB4 H28A 1 1
5 13169 2 2 1 EB4 H29 H 3.766 -0.545 10.014 1.00 . B A . 200 EB4 H29 1 1
5 13170 2 2 1 EB4 H29A H 4.730 0.480 8.842 1.00 . B A . 200 EB4 H29A 1 1
5 13171 2 2 1 EB4 H30 H -0.615 -0.168 10.054 1.00 . B A . 200 EB4 H30 1 1
5 13172 2 2 1 EB4 H30A H -1.546 0.946 8.937 1.00 . B A . 200 EB4 H30A 1 1
5 13173 2 2 1 EB4 H7 H -1.097 1.000 0.387 1.00 . B A . 200 EB4 H7 1 1
5 13174 2 2 1 EB4 H8 H 4.907 0.758 0.992 1.00 . B A . 200 EB4 H8 1 1
5 13175 2 2 1 EB4 H9 H 0.891 5.898 3.188 1.00 . B A . 200 EB4 H9 1 1
5 13176 2 2 1 EB4 HN1 H 0.184 -1.070 5.638 1.00 . B A . 200 EB4 HN1 1 1
5 13177 2 2 1 EB4 HN2 H 3.331 -0.378 6.294 1.00 . B A . 200 EB4 HN2 1 1
5 13178 2 2 1 EB4 HN3 H 0.805 1.707 7.207 1.00 . B A . 200 EB4 HN3 1 1
5 13179 2 2 1 EB4 N1 N -0.460 -1.833 5.698 1.00 . B A . 200 EB4 N1 1 1
5 13180 2 2 1 EB4 N2 N 4.100 -0.902 6.662 1.00 . B A . 200 EB4 N2 1 1
5 13181 2 2 1 EB4 N3 N 0.592 2.247 8.022 1.00 . B A . 200 EB4 N3 1 1
5 13182 2 2 1 EB4 O1 O 0.534 0.113 4.447 1.00 . B A . 200 EB4 O1 1 1
5 13183 2 2 1 EB4 O10 O -1.277 -2.165 9.130 1.00 . B A . 200 EB4 O10 1 1
5 13184 2 2 1 EB4 O11 O 2.455 -2.770 9.263 1.00 . B A . 200 EB4 O11 1 1
5 13185 2 2 1 EB4 O12 O 1.958 0.276 10.801 1.00 . B A . 200 EB4 O12 1 1
5 13186 2 2 1 EB4 O13 O 2.071 -2.463 7.027 1.00 . B A . 200 EB4 O13 1 1
5 13187 2 2 1 EB4 O14 O 2.690 0.558 8.652 1.00 . B A . 200 EB4 O14 1 1
5 13188 2 2 1 EB4 O15 O -0.302 -0.416 8.035 1.00 . B A . 200 EB4 O15 1 1
5 13189 2 2 1 EB4 O2 O 3.105 0.668 5.089 1.00 . B A . 200 EB4 O2 1 1
5 13190 2 2 1 EB4 O3 O 1.406 2.183 5.624 1.00 . B A . 200 EB4 O3 1 1
5 13191 2 2 1 EB4 O4 O 0.641 1.590 2.419 1.00 . B A . 200 EB4 O4 1 1
5 13192 2 2 1 EB4 O5 O 2.977 1.595 2.718 1.00 . B A . 200 EB4 O5 1 1
5 13193 2 2 1 EB4 O6 O 1.736 3.319 3.377 1.00 . B A . 200 EB4 O6 1 1
5 13194 2 2 1 EB4 O7 O -2.115 -3.080 4.776 1.00 . B A . 200 EB4 O7 1 1
5 13195 2 2 1 EB4 O8 O 6.150 -1.785 6.264 1.00 . B A . 200 EB4 O8 1 1
5 13196 2 2 1 EB4 O9 O 0.143 4.245 8.994 1.00 . B A . 200 EB4 O9 1 1
5 13197 3 3 1 GA GA GA 1.716 1.520 4.021 1.00 . C A . 201 GA GA 1 1
5 13198 4 4 1 ACD C1 C -1.720 9.443 -10.553 1.00 . D A . 300 ACD C1 1 1
5 13199 4 4 1 ACD C10 C -1.058 6.294 -3.424 1.00 . D A . 300 ACD C10 1 1
5 13200 4 4 1 ACD C11 C -1.786 5.622 -2.260 1.00 . D A . 300 ACD C11 1 1
5 13201 4 4 1 ACD C12 C -1.045 5.365 -0.945 1.00 . D A . 300 ACD C12 1 1
5 13202 4 4 1 ACD C13 C 0.420 5.787 -0.813 1.00 . D A . 300 ACD C13 1 1
5 13203 4 4 1 ACD C14 C 0.657 6.155 0.654 1.00 . D A . 300 ACD C14 1 1
5 13204 4 4 1 ACD C15 C 0.740 7.619 1.091 1.00 . D A . 300 ACD C15 1 1
5 13205 4 4 1 ACD C16 C 0.585 8.750 0.071 1.00 . D A . 300 ACD C16 1 1
5 13206 4 4 1 ACD C17 C 1.701 8.682 -0.973 1.00 . D A . 300 ACD C17 1 1
5 13207 4 4 1 ACD C18 C 1.434 9.716 -2.068 1.00 . D A . 300 ACD C18 1 1
5 13208 4 4 1 ACD C19 C 2.349 9.425 -3.258 1.00 . D A . 300 ACD C19 1 1
5 13209 4 4 1 ACD C2 C -0.231 9.385 -10.903 1.00 . D A . 300 ACD C2 1 1
5 13210 4 4 1 ACD C20 C 1.977 10.328 -4.437 1.00 . D A . 300 ACD C20 1 1
5 13211 4 4 1 ACD C3 C 0.498 8.467 -9.920 1.00 . D A . 300 ACD C3 1 1
5 13212 4 4 1 ACD C4 C 0.310 8.988 -8.493 1.00 . D A . 300 ACD C4 1 1
5 13213 4 4 1 ACD C5 C 1.097 8.111 -7.517 1.00 . D A . 300 ACD C5 1 1
5 13214 4 4 1 ACD C6 C 0.523 7.788 -6.137 1.00 . D A . 300 ACD C6 1 1
5 13215 4 4 1 ACD C7 C -0.844 8.339 -5.728 1.00 . D A . 300 ACD C7 1 1
5 13216 4 4 1 ACD C8 C -0.811 8.801 -4.270 1.00 . D A . 300 ACD C8 1 1
5 13217 4 4 1 ACD C9 C -0.917 7.788 -3.128 1.00 . D A . 300 ACD C9 1 1
5 13218 4 4 1 ACD H101 H -1.628 6.159 -4.344 1.00 . D A . 300 ACD H101 1 1
5 13219 4 4 1 ACD H102 H -0.069 5.853 -3.544 1.00 . D A . 300 ACD H102 1 1
5 13220 4 4 1 ACD H11 H -2.830 5.326 -2.365 1.00 . D A . 300 ACD H11 1 1
5 13221 4 4 1 ACD H12 H -1.557 4.889 -0.109 1.00 . D A . 300 ACD H12 1 1
5 13222 4 4 1 ACD H131 H 0.671 6.675 -1.387 1.00 . D A . 300 ACD H131 1 1
5 13223 4 4 1 ACD H132 H 1.060 4.923 -1.005 1.00 . D A . 300 ACD H132 1 1
5 13224 4 4 1 ACD H14 H 0.770 5.365 1.395 1.00 . D A . 300 ACD H14 1 1
5 13225 4 4 1 ACD H15 H 0.909 7.861 2.141 1.00 . D A . 300 ACD H15 1 1
5 13226 4 4 1 ACD H161 H -0.382 8.657 -0.424 1.00 . D A . 300 ACD H161 1 1
5 13227 4 4 1 ACD H162 H 0.633 9.710 0.586 1.00 . D A . 300 ACD H162 1 1
5 13228 4 4 1 ACD H171 H 2.657 8.895 -0.494 1.00 . D A . 300 ACD H171 1 1
5 13229 4 4 1 ACD H172 H 1.739 7.687 -1.417 1.00 . D A . 300 ACD H172 1 1
5 13230 4 4 1 ACD H181 H 0.391 9.656 -2.380 1.00 . D A . 300 ACD H181 1 1
5 13231 4 4 1 ACD H182 H 1.641 10.714 -1.685 1.00 . D A . 300 ACD H182 1 1
5 13232 4 4 1 ACD H191 H 3.382 9.614 -2.969 1.00 . D A . 300 ACD H191 1 1
5 13233 4 4 1 ACD H192 H 2.243 8.381 -3.552 1.00 . D A . 300 ACD H192 1 1
5 13234 4 4 1 ACD H201 H 2.604 10.071 -5.289 1.00 . D A . 300 ACD H201 1 1
5 13235 4 4 1 ACD H202 H 2.145 11.371 -4.171 1.00 . D A . 300 ACD H202 1 1
5 13236 4 4 1 ACD H203 H 0.931 10.186 -4.706 1.00 . D A . 300 ACD H203 1 1
5 13237 4 4 1 ACD H21 H -0.113 9.000 -11.916 1.00 . D A . 300 ACD H21 1 1
5 13238 4 4 1 ACD H22 H 0.197 10.386 -10.849 1.00 . D A . 300 ACD H22 1 1
5 13239 4 4 1 ACD H31 H 0.092 7.459 -9.995 1.00 . D A . 300 ACD H31 1 1
5 13240 4 4 1 ACD H32 H 1.561 8.447 -10.163 1.00 . D A . 300 ACD H32 1 1
5 13241 4 4 1 ACD H41 H -0.748 8.966 -8.234 1.00 . D A . 300 ACD H41 1 1
5 13242 4 4 1 ACD H42 H 0.675 10.013 -8.436 1.00 . D A . 300 ACD H42 1 1
5 13243 4 4 1 ACD H5 H 2.072 7.719 -7.805 1.00 . D A . 300 ACD H5 1 1
5 13244 4 4 1 ACD H6 H 1.090 7.170 -5.442 1.00 . D A . 300 ACD H6 1 1
5 13245 4 4 1 ACD H71 H -1.103 9.181 -6.370 1.00 . D A . 300 ACD H71 1 1
5 13246 4 4 1 ACD H72 H -1.593 7.556 -5.844 1.00 . D A . 300 ACD H72 1 1
5 13247 4 4 1 ACD H8 H -0.722 9.863 -4.041 1.00 . D A . 300 ACD H8 1 1
5 13248 4 4 1 ACD H9 H -0.894 8.134 -2.095 1.00 . D A . 300 ACD H9 1 1
5 13249 4 4 1 ACD O1 O -2.336 10.488 -10.857 1.00 . D A . 300 ACD O1 1 1
5 13250 4 4 1 ACD O2 O -2.207 8.442 -9.989 1.00 . D A . 300 ACD O2 1 1
6 13251 1 1 1 MET C C -1.348 17.572 -20.521 1.00 . A A . 1 MET C 1 1
6 13252 1 1 1 MET CA C -0.332 16.451 -20.710 1.00 . A A . 1 MET CA 1 1
6 13253 1 1 1 MET CB C -0.145 16.159 -22.200 1.00 . A A . 1 MET CB 1 1
6 13254 1 1 1 MET CE C 2.475 16.554 -24.323 1.00 . A A . 1 MET CE 1 1
6 13255 1 1 1 MET CG C 0.325 17.429 -22.914 1.00 . A A . 1 MET CG 1 1
6 13256 1 1 1 MET H1 H -1.667 15.447 -19.465 1.00 . A A . 1 MET H1 1 1
6 13257 1 1 1 MET H2 H -0.074 14.858 -19.393 1.00 . A A . 1 MET H2 1 1
6 13258 1 1 1 MET H3 H -1.055 14.499 -20.732 1.00 . A A . 1 MET H3 1 1
6 13259 1 1 1 MET HA H 0.614 16.749 -20.281 1.00 . A A . 1 MET HA 1 1
6 13260 1 1 1 MET HB2 H 0.595 15.381 -22.324 1.00 . A A . 1 MET HB2 1 1
6 13261 1 1 1 MET HB3 H -1.083 15.836 -22.625 1.00 . A A . 1 MET HB3 1 1
6 13262 1 1 1 MET HE1 H 2.502 15.705 -23.660 1.00 . A A . 1 MET HE1 1 1
6 13263 1 1 1 MET HE2 H 2.946 16.292 -25.260 1.00 . A A . 1 MET HE2 1 1
6 13264 1 1 1 MET HE3 H 3.003 17.381 -23.868 1.00 . A A . 1 MET HE3 1 1
6 13265 1 1 1 MET HG2 H -0.468 18.162 -22.904 1.00 . A A . 1 MET HG2 1 1
6 13266 1 1 1 MET HG3 H 1.191 17.827 -22.408 1.00 . A A . 1 MET HG3 1 1
6 13267 1 1 1 MET N N -0.819 15.221 -20.023 1.00 . A A . 1 MET N 1 1
6 13268 1 1 1 MET O O -1.092 18.541 -19.806 1.00 . A A . 1 MET O 1 1
6 13269 1 1 1 MET SD S 0.756 17.033 -24.627 1.00 . A A . 1 MET SD 1 1
6 13270 1 1 2 THR C C -3.876 18.724 -19.599 1.00 . A A . 2 THR C 1 1
6 13271 1 1 2 THR CA C -3.549 18.445 -21.062 1.00 . A A . 2 THR CA 1 1
6 13272 1 1 2 THR CB C -4.809 17.969 -21.788 1.00 . A A . 2 THR CB 1 1
6 13273 1 1 2 THR CG2 C -5.830 19.107 -21.840 1.00 . A A . 2 THR CG2 1 1
6 13274 1 1 2 THR H H -2.651 16.642 -21.723 1.00 . A A . 2 THR H 1 1
6 13275 1 1 2 THR HA H -3.203 19.357 -21.525 1.00 . A A . 2 THR HA 1 1
6 13276 1 1 2 THR HB H -5.237 17.133 -21.258 1.00 . A A . 2 THR HB 1 1
6 13277 1 1 2 THR HG1 H -5.014 18.076 -23.719 1.00 . A A . 2 THR HG1 1 1
6 13278 1 1 2 THR HG21 H -6.719 18.770 -22.353 1.00 . A A . 2 THR HG21 1 1
6 13279 1 1 2 THR HG22 H -6.085 19.408 -20.835 1.00 . A A . 2 THR HG22 1 1
6 13280 1 1 2 THR HG23 H -5.404 19.947 -22.370 1.00 . A A . 2 THR HG23 1 1
6 13281 1 1 2 THR N N -2.502 17.434 -21.167 1.00 . A A . 2 THR N 1 1
6 13282 1 1 2 THR O O -4.102 19.870 -19.211 1.00 . A A . 2 THR O 1 1
6 13283 1 1 2 THR OG1 O -4.471 17.571 -23.109 1.00 . A A . 2 THR OG1 1 1
6 13284 1 1 3 VAL C C -3.087 18.608 -16.676 1.00 . A A . 3 VAL C 1 1
6 13285 1 1 3 VAL CA C -4.196 17.813 -17.371 1.00 . A A . 3 VAL CA 1 1
6 13286 1 1 3 VAL CB C -4.319 16.428 -16.727 1.00 . A A . 3 VAL CB 1 1
6 13287 1 1 3 VAL CG1 C -5.673 15.813 -17.085 1.00 . A A . 3 VAL CG1 1 1
6 13288 1 1 3 VAL CG2 C -3.198 15.524 -17.249 1.00 . A A . 3 VAL CG2 1 1
6 13289 1 1 3 VAL H H -3.707 16.780 -19.156 1.00 . A A . 3 VAL H 1 1
6 13290 1 1 3 VAL HA H -5.132 18.335 -17.266 1.00 . A A . 3 VAL HA 1 1
6 13291 1 1 3 VAL HB H -4.239 16.517 -15.654 1.00 . A A . 3 VAL HB 1 1
6 13292 1 1 3 VAL HG11 H -5.824 15.871 -18.153 1.00 . A A . 3 VAL HG11 1 1
6 13293 1 1 3 VAL HG12 H -5.693 14.778 -16.775 1.00 . A A . 3 VAL HG12 1 1
6 13294 1 1 3 VAL HG13 H -6.460 16.355 -16.581 1.00 . A A . 3 VAL HG13 1 1
6 13295 1 1 3 VAL HG21 H -3.421 15.223 -18.263 1.00 . A A . 3 VAL HG21 1 1
6 13296 1 1 3 VAL HG22 H -2.263 16.064 -17.232 1.00 . A A . 3 VAL HG22 1 1
6 13297 1 1 3 VAL HG23 H -3.121 14.648 -16.622 1.00 . A A . 3 VAL HG23 1 1
6 13298 1 1 3 VAL N N -3.897 17.669 -18.791 1.00 . A A . 3 VAL N 1 1
6 13299 1 1 3 VAL O O -1.935 18.574 -17.107 1.00 . A A . 3 VAL O 1 1
6 13300 1 1 4 PRO C C -1.042 19.429 -14.793 1.00 . A A . 4 PRO C 1 1
6 13301 1 1 4 PRO CA C -2.401 20.122 -14.869 1.00 . A A . 4 PRO CA 1 1
6 13302 1 1 4 PRO CB C -3.033 20.258 -13.484 1.00 . A A . 4 PRO CB 1 1
6 13303 1 1 4 PRO CD C -4.745 19.435 -15.014 1.00 . A A . 4 PRO CD 1 1
6 13304 1 1 4 PRO CG C -4.511 20.247 -13.729 1.00 . A A . 4 PRO CG 1 1
6 13305 1 1 4 PRO HA H -2.298 21.098 -15.315 1.00 . A A . 4 PRO HA 1 1
6 13306 1 1 4 PRO HB2 H -2.745 19.422 -12.858 1.00 . A A . 4 PRO HB2 1 1
6 13307 1 1 4 PRO HB3 H -2.739 21.190 -13.024 1.00 . A A . 4 PRO HB3 1 1
6 13308 1 1 4 PRO HD2 H -5.144 18.458 -14.776 1.00 . A A . 4 PRO HD2 1 1
6 13309 1 1 4 PRO HD3 H -5.408 19.964 -15.681 1.00 . A A . 4 PRO HD3 1 1
6 13310 1 1 4 PRO HG2 H -5.021 19.784 -12.894 1.00 . A A . 4 PRO HG2 1 1
6 13311 1 1 4 PRO HG3 H -4.871 21.256 -13.868 1.00 . A A . 4 PRO HG3 1 1
6 13312 1 1 4 PRO N N -3.403 19.318 -15.618 1.00 . A A . 4 PRO N 1 1
6 13313 1 1 4 PRO O O -0.964 18.205 -14.696 1.00 . A A . 4 PRO O 1 1
6 13314 1 1 5 ASP C C 1.528 18.768 -13.558 1.00 . A A . 5 ASP C 1 1
6 13315 1 1 5 ASP CA C 1.374 19.673 -14.776 1.00 . A A . 5 ASP CA 1 1
6 13316 1 1 5 ASP CB C 2.396 20.809 -14.702 1.00 . A A . 5 ASP CB 1 1
6 13317 1 1 5 ASP CG C 2.365 21.623 -15.991 1.00 . A A . 5 ASP CG 1 1
6 13318 1 1 5 ASP H H -0.099 21.190 -14.918 1.00 . A A . 5 ASP H 1 1
6 13319 1 1 5 ASP HA H 1.560 19.094 -15.668 1.00 . A A . 5 ASP HA 1 1
6 13320 1 1 5 ASP HB2 H 2.158 21.451 -13.866 1.00 . A A . 5 ASP HB2 1 1
6 13321 1 1 5 ASP HB3 H 3.384 20.395 -14.565 1.00 . A A . 5 ASP HB3 1 1
6 13322 1 1 5 ASP N N 0.024 20.221 -14.839 1.00 . A A . 5 ASP N 1 1
6 13323 1 1 5 ASP O O 0.872 18.970 -12.536 1.00 . A A . 5 ASP O 1 1
6 13324 1 1 5 ASP OD1 O 1.775 21.153 -16.950 1.00 . A A . 5 ASP OD1 1 1
6 13325 1 1 5 ASP OD2 O 2.931 22.704 -16.001 1.00 . A A . 5 ASP OD2 1 1
6 13326 1 1 6 ARG C C 3.537 17.476 -11.525 1.00 . A A . 6 ARG C 1 1
6 13327 1 1 6 ARG CA C 2.631 16.841 -12.574 1.00 . A A . 6 ARG CA 1 1
6 13328 1 1 6 ARG CB C 3.270 15.549 -13.103 1.00 . A A . 6 ARG CB 1 1
6 13329 1 1 6 ARG CD C 3.656 15.882 -15.575 1.00 . A A . 6 ARG CD 1 1
6 13330 1 1 6 ARG CG C 4.313 15.883 -14.185 1.00 . A A . 6 ARG CG 1 1
6 13331 1 1 6 ARG CZ C 4.787 14.069 -16.729 1.00 . A A . 6 ARG CZ 1 1
6 13332 1 1 6 ARG H H 2.894 17.660 -14.511 1.00 . A A . 6 ARG H 1 1
6 13333 1 1 6 ARG HA H 1.684 16.600 -12.115 1.00 . A A . 6 ARG HA 1 1
6 13334 1 1 6 ARG HB2 H 3.751 15.028 -12.287 1.00 . A A . 6 ARG HB2 1 1
6 13335 1 1 6 ARG HB3 H 2.502 14.917 -13.524 1.00 . A A . 6 ARG HB3 1 1
6 13336 1 1 6 ARG HD2 H 2.629 16.206 -15.493 1.00 . A A . 6 ARG HD2 1 1
6 13337 1 1 6 ARG HD3 H 4.191 16.561 -16.224 1.00 . A A . 6 ARG HD3 1 1
6 13338 1 1 6 ARG HE H 2.889 13.976 -16.098 1.00 . A A . 6 ARG HE 1 1
6 13339 1 1 6 ARG HG2 H 4.739 16.858 -13.990 1.00 . A A . 6 ARG HG2 1 1
6 13340 1 1 6 ARG HG3 H 5.098 15.142 -14.165 1.00 . A A . 6 ARG HG3 1 1
6 13341 1 1 6 ARG HH11 H 5.855 15.732 -16.410 1.00 . A A . 6 ARG HH11 1 1
6 13342 1 1 6 ARG HH12 H 6.685 14.455 -17.235 1.00 . A A . 6 ARG HH12 1 1
6 13343 1 1 6 ARG HH21 H 3.971 12.297 -17.181 1.00 . A A . 6 ARG HH21 1 1
6 13344 1 1 6 ARG HH22 H 5.618 12.511 -17.672 1.00 . A A . 6 ARG HH22 1 1
6 13345 1 1 6 ARG N N 2.399 17.770 -13.673 1.00 . A A . 6 ARG N 1 1
6 13346 1 1 6 ARG NE N 3.690 14.540 -16.145 1.00 . A A . 6 ARG NE 1 1
6 13347 1 1 6 ARG NH1 N 5.860 14.809 -16.796 1.00 . A A . 6 ARG NH1 1 1
6 13348 1 1 6 ARG NH2 N 4.793 12.865 -17.233 1.00 . A A . 6 ARG NH2 1 1
6 13349 1 1 6 ARG O O 3.481 17.127 -10.346 1.00 . A A . 6 ARG O 1 1
6 13350 1 1 7 SER C C 4.506 19.772 -9.929 1.00 . A A . 7 SER C 1 1
6 13351 1 1 7 SER CA C 5.282 19.096 -11.055 1.00 . A A . 7 SER CA 1 1
6 13352 1 1 7 SER CB C 6.091 20.142 -11.820 1.00 . A A . 7 SER CB 1 1
6 13353 1 1 7 SER H H 4.368 18.651 -12.913 1.00 . A A . 7 SER H 1 1
6 13354 1 1 7 SER HA H 5.960 18.373 -10.629 1.00 . A A . 7 SER HA 1 1
6 13355 1 1 7 SER HB2 H 5.436 20.922 -12.171 1.00 . A A . 7 SER HB2 1 1
6 13356 1 1 7 SER HB3 H 6.836 20.571 -11.162 1.00 . A A . 7 SER HB3 1 1
6 13357 1 1 7 SER HG H 6.041 19.130 -13.481 1.00 . A A . 7 SER HG 1 1
6 13358 1 1 7 SER N N 4.369 18.412 -11.963 1.00 . A A . 7 SER N 1 1
6 13359 1 1 7 SER O O 5.006 19.911 -8.813 1.00 . A A . 7 SER O 1 1
6 13360 1 1 7 SER OG O 6.724 19.524 -12.933 1.00 . A A . 7 SER OG 1 1
6 13361 1 1 8 GLU C C 2.185 19.995 -8.038 1.00 . A A . 8 GLU C 1 1
6 13362 1 1 8 GLU CA C 2.453 20.884 -9.251 1.00 . A A . 8 GLU CA 1 1
6 13363 1 1 8 GLU CB C 1.123 21.286 -9.890 1.00 . A A . 8 GLU CB 1 1
6 13364 1 1 8 GLU CD C 1.109 23.634 -9.025 1.00 . A A . 8 GLU CD 1 1
6 13365 1 1 8 GLU CG C 0.401 22.285 -8.983 1.00 . A A . 8 GLU CG 1 1
6 13366 1 1 8 GLU H H 2.946 20.079 -11.146 1.00 . A A . 8 GLU H 1 1
6 13367 1 1 8 GLU HA H 2.961 21.777 -8.922 1.00 . A A . 8 GLU HA 1 1
6 13368 1 1 8 GLU HB2 H 1.309 21.742 -10.852 1.00 . A A . 8 GLU HB2 1 1
6 13369 1 1 8 GLU HB3 H 0.505 20.410 -10.020 1.00 . A A . 8 GLU HB3 1 1
6 13370 1 1 8 GLU HG2 H -0.618 22.404 -9.321 1.00 . A A . 8 GLU HG2 1 1
6 13371 1 1 8 GLU HG3 H 0.400 21.913 -7.970 1.00 . A A . 8 GLU HG3 1 1
6 13372 1 1 8 GLU N N 3.288 20.205 -10.236 1.00 . A A . 8 GLU N 1 1
6 13373 1 1 8 GLU O O 2.406 20.410 -6.902 1.00 . A A . 8 GLU O 1 1
6 13374 1 1 8 GLU OE1 O 1.811 23.883 -9.993 1.00 . A A . 8 GLU OE1 1 1
6 13375 1 1 8 GLU OE2 O 0.942 24.399 -8.090 1.00 . A A . 8 GLU OE2 1 1
6 13376 1 1 9 ILE C C 2.678 17.134 -6.715 1.00 . A A . 9 ILE C 1 1
6 13377 1 1 9 ILE CA C 1.417 17.862 -7.171 1.00 . A A . 9 ILE CA 1 1
6 13378 1 1 9 ILE CB C 0.359 16.826 -7.578 1.00 . A A . 9 ILE CB 1 1
6 13379 1 1 9 ILE CD1 C -0.986 14.858 -6.664 1.00 . A A . 9 ILE CD1 1 1
6 13380 1 1 9 ILE CG1 C -0.084 16.055 -6.315 1.00 . A A . 9 ILE CG1 1 1
6 13381 1 1 9 ILE CG2 C 0.962 15.870 -8.612 1.00 . A A . 9 ILE CG2 1 1
6 13382 1 1 9 ILE H H 1.545 18.487 -9.198 1.00 . A A . 9 ILE H 1 1
6 13383 1 1 9 ILE HA H 1.032 18.434 -6.340 1.00 . A A . 9 ILE HA 1 1
6 13384 1 1 9 ILE HB H -0.493 17.334 -8.010 1.00 . A A . 9 ILE HB 1 1
6 13385 1 1 9 ILE HD11 H -0.912 14.121 -5.880 1.00 . A A . 9 ILE HD11 1 1
6 13386 1 1 9 ILE HD12 H -2.007 15.187 -6.740 1.00 . A A . 9 ILE HD12 1 1
6 13387 1 1 9 ILE HD13 H -0.680 14.415 -7.597 1.00 . A A . 9 ILE HD13 1 1
6 13388 1 1 9 ILE HG12 H 0.785 15.696 -5.794 1.00 . A A . 9 ILE HG12 1 1
6 13389 1 1 9 ILE HG13 H -0.628 16.726 -5.668 1.00 . A A . 9 ILE HG13 1 1
6 13390 1 1 9 ILE HG21 H 0.175 15.277 -9.055 1.00 . A A . 9 ILE HG21 1 1
6 13391 1 1 9 ILE HG22 H 1.457 16.440 -9.383 1.00 . A A . 9 ILE HG22 1 1
6 13392 1 1 9 ILE HG23 H 1.674 15.219 -8.130 1.00 . A A . 9 ILE HG23 1 1
6 13393 1 1 9 ILE N N 1.706 18.775 -8.275 1.00 . A A . 9 ILE N 1 1
6 13394 1 1 9 ILE O O 2.808 16.781 -5.543 1.00 . A A . 9 ILE O 1 1
6 13395 1 1 10 ALA C C 5.720 17.109 -6.424 1.00 . A A . 10 ALA C 1 1
6 13396 1 1 10 ALA CA C 4.835 16.210 -7.268 1.00 . A A . 10 ALA CA 1 1
6 13397 1 1 10 ALA CB C 5.594 15.691 -8.495 1.00 . A A . 10 ALA CB 1 1
6 13398 1 1 10 ALA H H 3.461 17.217 -8.553 1.00 . A A . 10 ALA H 1 1
6 13399 1 1 10 ALA HA H 4.560 15.372 -6.665 1.00 . A A . 10 ALA HA 1 1
6 13400 1 1 10 ALA HB1 H 5.976 16.520 -9.065 1.00 . A A . 10 ALA HB1 1 1
6 13401 1 1 10 ALA HB2 H 4.926 15.104 -9.109 1.00 . A A . 10 ALA HB2 1 1
6 13402 1 1 10 ALA HB3 H 6.416 15.067 -8.168 1.00 . A A . 10 ALA HB3 1 1
6 13403 1 1 10 ALA N N 3.609 16.906 -7.636 1.00 . A A . 10 ALA N 1 1
6 13404 1 1 10 ALA O O 5.843 18.306 -6.684 1.00 . A A . 10 ALA O 1 1
6 13405 1 1 11 GLY C C 6.615 17.208 -3.069 1.00 . A A . 11 GLY C 1 1
6 13406 1 1 11 GLY CA C 7.188 17.256 -4.483 1.00 . A A . 11 GLY CA 1 1
6 13407 1 1 11 GLY H H 6.184 15.564 -5.233 1.00 . A A . 11 GLY H 1 1
6 13408 1 1 11 GLY HA2 H 8.172 16.807 -4.485 1.00 . A A . 11 GLY HA2 1 1
6 13409 1 1 11 GLY HA3 H 7.263 18.285 -4.799 1.00 . A A . 11 GLY HA3 1 1
6 13410 1 1 11 GLY N N 6.323 16.520 -5.395 1.00 . A A . 11 GLY N 1 1
6 13411 1 1 11 GLY O O 7.359 17.198 -2.089 1.00 . A A . 11 GLY O 1 1
6 13412 1 1 12 LYS C C 3.165 16.683 -1.783 1.00 . A A . 12 LYS C 1 1
6 13413 1 1 12 LYS CA C 4.631 17.112 -1.666 1.00 . A A . 12 LYS CA 1 1
6 13414 1 1 12 LYS CB C 4.705 18.482 -0.989 1.00 . A A . 12 LYS CB 1 1
6 13415 1 1 12 LYS CD C 4.395 19.709 1.165 1.00 . A A . 12 LYS CD 1 1
6 13416 1 1 12 LYS CE C 4.052 19.559 2.648 1.00 . A A . 12 LYS CE 1 1
6 13417 1 1 12 LYS CG C 4.242 18.358 0.464 1.00 . A A . 12 LYS CG 1 1
6 13418 1 1 12 LYS H H 4.739 17.173 -3.784 1.00 . A A . 12 LYS H 1 1
6 13419 1 1 12 LYS HA H 5.153 16.397 -1.049 1.00 . A A . 12 LYS HA 1 1
6 13420 1 1 12 LYS HB2 H 5.724 18.840 -1.013 1.00 . A A . 12 LYS HB2 1 1
6 13421 1 1 12 LYS HB3 H 4.066 19.177 -1.511 1.00 . A A . 12 LYS HB3 1 1
6 13422 1 1 12 LYS HD2 H 5.415 20.053 1.064 1.00 . A A . 12 LYS HD2 1 1
6 13423 1 1 12 LYS HD3 H 3.727 20.427 0.714 1.00 . A A . 12 LYS HD3 1 1
6 13424 1 1 12 LYS HE2 H 2.981 19.481 2.764 1.00 . A A . 12 LYS HE2 1 1
6 13425 1 1 12 LYS HE3 H 4.522 18.669 3.040 1.00 . A A . 12 LYS HE3 1 1
6 13426 1 1 12 LYS HG2 H 3.205 18.055 0.486 1.00 . A A . 12 LYS HG2 1 1
6 13427 1 1 12 LYS HG3 H 4.844 17.620 0.972 1.00 . A A . 12 LYS HG3 1 1
6 13428 1 1 12 LYS HZ1 H 4.161 21.615 2.962 1.00 . A A . 12 LYS HZ1 1 1
6 13429 1 1 12 LYS HZ2 H 4.236 20.692 4.386 1.00 . A A . 12 LYS HZ2 1 1
6 13430 1 1 12 LYS HZ3 H 5.584 20.776 3.359 1.00 . A A . 12 LYS HZ3 1 1
6 13431 1 1 12 LYS N N 5.284 17.170 -2.971 1.00 . A A . 12 LYS N 1 1
6 13432 1 1 12 LYS NZ N 4.545 20.751 3.396 1.00 . A A . 12 LYS NZ 1 1
6 13433 1 1 12 LYS O O 2.323 17.454 -2.242 1.00 . A A . 12 LYS O 1 1
6 13434 1 1 13 TRP C C 1.020 14.807 0.097 1.00 . A A . 13 TRP C 1 1
6 13435 1 1 13 TRP CA C 1.482 14.956 -1.353 1.00 . A A . 13 TRP CA 1 1
6 13436 1 1 13 TRP CB C 1.471 13.561 -2.012 1.00 . A A . 13 TRP CB 1 1
6 13437 1 1 13 TRP CD1 C 2.662 14.327 -4.092 1.00 . A A . 13 TRP CD1 1 1
6 13438 1 1 13 TRP CD2 C 0.929 12.957 -4.494 1.00 . A A . 13 TRP CD2 1 1
6 13439 1 1 13 TRP CE2 C 1.512 13.240 -5.734 1.00 . A A . 13 TRP CE2 1 1
6 13440 1 1 13 TRP CE3 C -0.191 12.108 -4.463 1.00 . A A . 13 TRP CE3 1 1
6 13441 1 1 13 TRP CG C 1.689 13.639 -3.467 1.00 . A A . 13 TRP CG 1 1
6 13442 1 1 13 TRP CH2 C -0.090 11.859 -6.878 1.00 . A A . 13 TRP CH2 1 1
6 13443 1 1 13 TRP CZ2 C 1.020 12.704 -6.913 1.00 . A A . 13 TRP CZ2 1 1
6 13444 1 1 13 TRP CZ3 C -0.701 11.567 -5.653 1.00 . A A . 13 TRP CZ3 1 1
6 13445 1 1 13 TRP H H 3.552 14.896 -0.950 1.00 . A A . 13 TRP H 1 1
6 13446 1 1 13 TRP HA H 0.833 15.629 -1.890 1.00 . A A . 13 TRP HA 1 1
6 13447 1 1 13 TRP HB2 H 2.260 12.967 -1.582 1.00 . A A . 13 TRP HB2 1 1
6 13448 1 1 13 TRP HB3 H 0.537 13.055 -1.851 1.00 . A A . 13 TRP HB3 1 1
6 13449 1 1 13 TRP HD1 H 3.400 14.954 -3.620 1.00 . A A . 13 TRP HD1 1 1
6 13450 1 1 13 TRP HE1 H 3.157 14.436 -6.130 1.00 . A A . 13 TRP HE1 1 1
6 13451 1 1 13 TRP HE3 H -0.667 11.879 -3.520 1.00 . A A . 13 TRP HE3 1 1
6 13452 1 1 13 TRP HH2 H -0.484 11.444 -7.793 1.00 . A A . 13 TRP HH2 1 1
6 13453 1 1 13 TRP HZ2 H 1.526 12.912 -7.843 1.00 . A A . 13 TRP HZ2 1 1
6 13454 1 1 13 TRP HZ3 H -1.559 10.918 -5.623 1.00 . A A . 13 TRP HZ3 1 1
6 13455 1 1 13 TRP N N 2.857 15.464 -1.333 1.00 . A A . 13 TRP N 1 1
6 13456 1 1 13 TRP NE1 N 2.553 14.091 -5.442 1.00 . A A . 13 TRP NE1 1 1
6 13457 1 1 13 TRP O O 1.721 14.197 0.904 1.00 . A A . 13 TRP O 1 1
6 13458 1 1 14 TYR C C -1.704 14.277 2.012 1.00 . A A . 14 TYR C 1 1
6 13459 1 1 14 TYR CA C -0.606 15.327 1.837 1.00 . A A . 14 TYR CA 1 1
6 13460 1 1 14 TYR CB C -1.142 16.723 2.236 1.00 . A A . 14 TYR CB 1 1
6 13461 1 1 14 TYR CD1 C 0.913 17.240 3.629 1.00 . A A . 14 TYR CD1 1 1
6 13462 1 1 14 TYR CD2 C -1.277 17.696 4.569 1.00 . A A . 14 TYR CD2 1 1
6 13463 1 1 14 TYR CE1 C 1.511 17.715 4.802 1.00 . A A . 14 TYR CE1 1 1
6 13464 1 1 14 TYR CE2 C -0.674 18.171 5.739 1.00 . A A . 14 TYR CE2 1 1
6 13465 1 1 14 TYR CG C -0.484 17.228 3.510 1.00 . A A . 14 TYR CG 1 1
6 13466 1 1 14 TYR CZ C 0.719 18.180 5.854 1.00 . A A . 14 TYR CZ 1 1
6 13467 1 1 14 TYR H H -0.635 15.928 -0.189 1.00 . A A . 14 TYR H 1 1
6 13468 1 1 14 TYR HA H 0.216 15.066 2.482 1.00 . A A . 14 TYR HA 1 1
6 13469 1 1 14 TYR HB2 H -0.933 17.419 1.438 1.00 . A A . 14 TYR HB2 1 1
6 13470 1 1 14 TYR HB3 H -2.213 16.673 2.384 1.00 . A A . 14 TYR HB3 1 1
6 13471 1 1 14 TYR HD1 H 1.529 16.886 2.817 1.00 . A A . 14 TYR HD1 1 1
6 13472 1 1 14 TYR HD2 H -2.353 17.689 4.481 1.00 . A A . 14 TYR HD2 1 1
6 13473 1 1 14 TYR HE1 H 2.584 17.722 4.893 1.00 . A A . 14 TYR HE1 1 1
6 13474 1 1 14 TYR HE2 H -1.283 18.533 6.552 1.00 . A A . 14 TYR HE2 1 1
6 13475 1 1 14 TYR HH H 0.868 18.241 7.758 1.00 . A A . 14 TYR HH 1 1
6 13476 1 1 14 TYR N N -0.127 15.389 0.452 1.00 . A A . 14 TYR N 1 1
6 13477 1 1 14 TYR O O -2.743 14.345 1.367 1.00 . A A . 14 TYR O 1 1
6 13478 1 1 14 TYR OH O 1.312 18.648 7.009 1.00 . A A . 14 TYR OH 1 1
6 13479 1 1 15 VAL C C -3.279 12.753 4.443 1.00 . A A . 15 VAL C 1 1
6 13480 1 1 15 VAL CA C -2.442 12.295 3.252 1.00 . A A . 15 VAL CA 1 1
6 13481 1 1 15 VAL CB C -1.717 10.993 3.602 1.00 . A A . 15 VAL CB 1 1
6 13482 1 1 15 VAL CG1 C -2.739 9.932 4.015 1.00 . A A . 15 VAL CG1 1 1
6 13483 1 1 15 VAL CG2 C -0.932 10.497 2.383 1.00 . A A . 15 VAL CG2 1 1
6 13484 1 1 15 VAL H H -0.629 13.395 3.439 1.00 . A A . 15 VAL H 1 1
6 13485 1 1 15 VAL HA H -3.085 12.128 2.403 1.00 . A A . 15 VAL HA 1 1
6 13486 1 1 15 VAL HB H -1.036 11.173 4.421 1.00 . A A . 15 VAL HB 1 1
6 13487 1 1 15 VAL HG11 H -3.127 10.168 4.995 1.00 . A A . 15 VAL HG11 1 1
6 13488 1 1 15 VAL HG12 H -3.549 9.915 3.301 1.00 . A A . 15 VAL HG12 1 1
6 13489 1 1 15 VAL HG13 H -2.261 8.963 4.041 1.00 . A A . 15 VAL HG13 1 1
6 13490 1 1 15 VAL HG21 H -0.675 9.456 2.517 1.00 . A A . 15 VAL HG21 1 1
6 13491 1 1 15 VAL HG22 H -1.536 10.608 1.495 1.00 . A A . 15 VAL HG22 1 1
6 13492 1 1 15 VAL HG23 H -0.028 11.079 2.278 1.00 . A A . 15 VAL HG23 1 1
6 13493 1 1 15 VAL N N -1.467 13.344 2.935 1.00 . A A . 15 VAL N 1 1
6 13494 1 1 15 VAL O O -2.721 13.186 5.448 1.00 . A A . 15 VAL O 1 1
6 13495 1 1 16 VAL C C -6.675 12.300 5.714 1.00 . A A . 16 VAL C 1 1
6 13496 1 1 16 VAL CA C -5.459 13.174 5.436 1.00 . A A . 16 VAL CA 1 1
6 13497 1 1 16 VAL CB C -5.936 14.586 5.135 1.00 . A A . 16 VAL CB 1 1
6 13498 1 1 16 VAL CG1 C -4.720 15.501 4.950 1.00 . A A . 16 VAL CG1 1 1
6 13499 1 1 16 VAL CG2 C -6.781 14.579 3.858 1.00 . A A . 16 VAL CG2 1 1
6 13500 1 1 16 VAL H H -5.025 12.373 3.504 1.00 . A A . 16 VAL H 1 1
6 13501 1 1 16 VAL HA H -4.867 13.209 6.337 1.00 . A A . 16 VAL HA 1 1
6 13502 1 1 16 VAL HB H -6.535 14.934 5.963 1.00 . A A . 16 VAL HB 1 1
6 13503 1 1 16 VAL HG11 H -4.371 15.440 3.935 1.00 . A A . 16 VAL HG11 1 1
6 13504 1 1 16 VAL HG12 H -4.990 16.519 5.179 1.00 . A A . 16 VAL HG12 1 1
6 13505 1 1 16 VAL HG13 H -3.934 15.185 5.606 1.00 . A A . 16 VAL HG13 1 1
6 13506 1 1 16 VAL HG21 H -7.718 14.076 4.048 1.00 . A A . 16 VAL HG21 1 1
6 13507 1 1 16 VAL HG22 H -6.974 15.595 3.549 1.00 . A A . 16 VAL HG22 1 1
6 13508 1 1 16 VAL HG23 H -6.246 14.059 3.076 1.00 . A A . 16 VAL HG23 1 1
6 13509 1 1 16 VAL N N -4.614 12.699 4.332 1.00 . A A . 16 VAL N 1 1
6 13510 1 1 16 VAL O O -7.481 12.644 6.578 1.00 . A A . 16 VAL O 1 1
6 13511 1 1 17 ALA C C -7.794 9.004 4.497 1.00 . A A . 17 ALA C 1 1
6 13512 1 1 17 ALA CA C -7.885 10.239 5.364 1.00 . A A . 17 ALA CA 1 1
6 13513 1 1 17 ALA CB C -9.244 10.915 5.125 1.00 . A A . 17 ALA CB 1 1
6 13514 1 1 17 ALA H H -6.060 10.865 4.451 1.00 . A A . 17 ALA H 1 1
6 13515 1 1 17 ALA HA H -7.823 9.942 6.401 1.00 . A A . 17 ALA HA 1 1
6 13516 1 1 17 ALA HB1 H -10.019 10.337 5.604 1.00 . A A . 17 ALA HB1 1 1
6 13517 1 1 17 ALA HB2 H -9.444 10.965 4.072 1.00 . A A . 17 ALA HB2 1 1
6 13518 1 1 17 ALA HB3 H -9.238 11.911 5.530 1.00 . A A . 17 ALA HB3 1 1
6 13519 1 1 17 ALA N N -6.777 11.150 5.067 1.00 . A A . 17 ALA N 1 1
6 13520 1 1 17 ALA O O -7.465 9.093 3.315 1.00 . A A . 17 ALA O 1 1
6 13521 1 1 18 LEU C C -9.014 5.596 4.827 1.00 . A A . 18 LEU C 1 1
6 13522 1 1 18 LEU CA C -7.973 6.599 4.332 1.00 . A A . 18 LEU CA 1 1
6 13523 1 1 18 LEU CB C -6.532 6.046 4.478 1.00 . A A . 18 LEU CB 1 1
6 13524 1 1 18 LEU CD1 C -5.198 4.009 3.839 1.00 . A A . 18 LEU CD1 1 1
6 13525 1 1 18 LEU CD2 C -6.526 3.991 5.945 1.00 . A A . 18 LEU CD2 1 1
6 13526 1 1 18 LEU CG C -6.491 4.498 4.498 1.00 . A A . 18 LEU CG 1 1
6 13527 1 1 18 LEU H H -8.270 7.794 6.047 1.00 . A A . 18 LEU H 1 1
6 13528 1 1 18 LEU HA H -8.164 6.802 3.288 1.00 . A A . 18 LEU HA 1 1
6 13529 1 1 18 LEU HB2 H -5.936 6.407 3.652 1.00 . A A . 18 LEU HB2 1 1
6 13530 1 1 18 LEU HB3 H -6.108 6.424 5.397 1.00 . A A . 18 LEU HB3 1 1
6 13531 1 1 18 LEU HD11 H -5.147 4.381 2.826 1.00 . A A . 18 LEU HD11 1 1
6 13532 1 1 18 LEU HD12 H -4.349 4.372 4.398 1.00 . A A . 18 LEU HD12 1 1
6 13533 1 1 18 LEU HD13 H -5.187 2.929 3.827 1.00 . A A . 18 LEU HD13 1 1
6 13534 1 1 18 LEU HD21 H -5.668 4.371 6.480 1.00 . A A . 18 LEU HD21 1 1
6 13535 1 1 18 LEU HD22 H -7.427 4.330 6.429 1.00 . A A . 18 LEU HD22 1 1
6 13536 1 1 18 LEU HD23 H -6.500 2.911 5.947 1.00 . A A . 18 LEU HD23 1 1
6 13537 1 1 18 LEU HG H -7.332 4.101 3.956 1.00 . A A . 18 LEU HG 1 1
6 13538 1 1 18 LEU N N -8.062 7.842 5.084 1.00 . A A . 18 LEU N 1 1
6 13539 1 1 18 LEU O O -9.346 5.557 6.012 1.00 . A A . 18 LEU O 1 1
6 13540 1 1 19 ALA C C -9.936 2.381 3.935 1.00 . A A . 19 ALA C 1 1
6 13541 1 1 19 ALA CA C -10.507 3.763 4.220 1.00 . A A . 19 ALA CA 1 1
6 13542 1 1 19 ALA CB C -11.783 3.978 3.390 1.00 . A A . 19 ALA CB 1 1
6 13543 1 1 19 ALA H H -9.208 4.872 2.973 1.00 . A A . 19 ALA H 1 1
6 13544 1 1 19 ALA HA H -10.750 3.827 5.268 1.00 . A A . 19 ALA HA 1 1
6 13545 1 1 19 ALA HB1 H -11.775 3.327 2.527 1.00 . A A . 19 ALA HB1 1 1
6 13546 1 1 19 ALA HB2 H -11.826 4.999 3.063 1.00 . A A . 19 ALA HB2 1 1
6 13547 1 1 19 ALA HB3 H -12.653 3.760 3.992 1.00 . A A . 19 ALA HB3 1 1
6 13548 1 1 19 ALA N N -9.514 4.781 3.898 1.00 . A A . 19 ALA N 1 1
6 13549 1 1 19 ALA O O -8.952 2.244 3.209 1.00 . A A . 19 ALA O 1 1
6 13550 1 1 20 SER C C -11.115 -1.010 4.777 1.00 . A A . 20 SER C 1 1
6 13551 1 1 20 SER CA C -10.082 0.000 4.314 1.00 . A A . 20 SER CA 1 1
6 13552 1 1 20 SER CB C -8.778 -0.218 5.081 1.00 . A A . 20 SER CB 1 1
6 13553 1 1 20 SER H H -11.332 1.530 5.084 1.00 . A A . 20 SER H 1 1
6 13554 1 1 20 SER HA H -9.895 -0.158 3.269 1.00 . A A . 20 SER HA 1 1
6 13555 1 1 20 SER HB2 H -8.346 -1.163 4.801 1.00 . A A . 20 SER HB2 1 1
6 13556 1 1 20 SER HB3 H -8.085 0.578 4.842 1.00 . A A . 20 SER HB3 1 1
6 13557 1 1 20 SER HG H -8.594 -0.974 6.865 1.00 . A A . 20 SER HG 1 1
6 13558 1 1 20 SER N N -10.552 1.361 4.515 1.00 . A A . 20 SER N 1 1
6 13559 1 1 20 SER O O -12.168 -0.652 5.303 1.00 . A A . 20 SER O 1 1
6 13560 1 1 20 SER OG O -9.050 -0.224 6.476 1.00 . A A . 20 SER OG 1 1
6 13561 1 1 21 ASN C C -10.948 -4.134 6.133 1.00 . A A . 21 ASN C 1 1
6 13562 1 1 21 ASN CA C -11.648 -3.372 5.021 1.00 . A A . 21 ASN CA 1 1
6 13563 1 1 21 ASN CB C -11.932 -4.309 3.845 1.00 . A A . 21 ASN CB 1 1
6 13564 1 1 21 ASN CG C -12.709 -3.567 2.763 1.00 . A A . 21 ASN CG 1 1
6 13565 1 1 21 ASN H H -9.909 -2.494 4.206 1.00 . A A . 21 ASN H 1 1
6 13566 1 1 21 ASN HA H -12.581 -2.973 5.396 1.00 . A A . 21 ASN HA 1 1
6 13567 1 1 21 ASN HB2 H -10.998 -4.665 3.436 1.00 . A A . 21 ASN HB2 1 1
6 13568 1 1 21 ASN HB3 H -12.516 -5.149 4.189 1.00 . A A . 21 ASN HB3 1 1
6 13569 1 1 21 ASN HD21 H -12.734 -1.846 3.755 1.00 . A A . 21 ASN HD21 1 1
6 13570 1 1 21 ASN HD22 H -13.506 -1.824 2.243 1.00 . A A . 21 ASN HD22 1 1
6 13571 1 1 21 ASN N N -10.780 -2.280 4.600 1.00 . A A . 21 ASN N 1 1
6 13572 1 1 21 ASN ND2 N -13.008 -2.308 2.934 1.00 . A A . 21 ASN ND2 1 1
6 13573 1 1 21 ASN O O -11.566 -4.904 6.868 1.00 . A A . 21 ASN O 1 1
6 13574 1 1 21 ASN OD1 O -13.051 -4.148 1.733 1.00 . A A . 21 ASN OD1 1 1
6 13575 1 1 22 THR C C -8.929 -3.669 8.565 1.00 . A A . 22 THR C 1 1
6 13576 1 1 22 THR CA C -8.847 -4.509 7.295 1.00 . A A . 22 THR CA 1 1
6 13577 1 1 22 THR CB C -7.390 -4.653 6.833 1.00 . A A . 22 THR CB 1 1
6 13578 1 1 22 THR CG2 C -6.710 -3.282 6.772 1.00 . A A . 22 THR CG2 1 1
6 13579 1 1 22 THR H H -9.226 -3.237 5.650 1.00 . A A . 22 THR H 1 1
6 13580 1 1 22 THR HA H -9.245 -5.491 7.499 1.00 . A A . 22 THR HA 1 1
6 13581 1 1 22 THR HB H -7.372 -5.104 5.854 1.00 . A A . 22 THR HB 1 1
6 13582 1 1 22 THR HG1 H -6.968 -6.392 7.592 1.00 . A A . 22 THR HG1 1 1
6 13583 1 1 22 THR HG21 H -6.287 -3.051 7.738 1.00 . A A . 22 THR HG21 1 1
6 13584 1 1 22 THR HG22 H -5.921 -3.305 6.033 1.00 . A A . 22 THR HG22 1 1
6 13585 1 1 22 THR HG23 H -7.433 -2.525 6.502 1.00 . A A . 22 THR HG23 1 1
6 13586 1 1 22 THR N N -9.648 -3.880 6.258 1.00 . A A . 22 THR N 1 1
6 13587 1 1 22 THR O O -8.373 -2.573 8.642 1.00 . A A . 22 THR O 1 1
6 13588 1 1 22 THR OG1 O -6.692 -5.485 7.746 1.00 . A A . 22 THR OG1 1 1
6 13589 1 1 23 GLU C C -8.600 -2.795 11.282 1.00 . A A . 23 GLU C 1 1
6 13590 1 1 23 GLU CA C -9.885 -3.444 10.781 1.00 . A A . 23 GLU CA 1 1
6 13591 1 1 23 GLU CB C -10.429 -4.397 11.848 1.00 . A A . 23 GLU CB 1 1
6 13592 1 1 23 GLU CD C -11.402 -4.528 14.150 1.00 . A A . 23 GLU CD 1 1
6 13593 1 1 23 GLU CG C -10.714 -3.621 13.136 1.00 . A A . 23 GLU CG 1 1
6 13594 1 1 23 GLU H H -10.137 -5.019 9.387 1.00 . A A . 23 GLU H 1 1
6 13595 1 1 23 GLU HA H -10.610 -2.672 10.608 1.00 . A A . 23 GLU HA 1 1
6 13596 1 1 23 GLU HB2 H -11.343 -4.851 11.493 1.00 . A A . 23 GLU HB2 1 1
6 13597 1 1 23 GLU HB3 H -9.699 -5.167 12.049 1.00 . A A . 23 GLU HB3 1 1
6 13598 1 1 23 GLU HG2 H -9.783 -3.264 13.552 1.00 . A A . 23 GLU HG2 1 1
6 13599 1 1 23 GLU HG3 H -11.354 -2.781 12.915 1.00 . A A . 23 GLU HG3 1 1
6 13600 1 1 23 GLU N N -9.673 -4.169 9.536 1.00 . A A . 23 GLU N 1 1
6 13601 1 1 23 GLU O O -8.644 -1.769 11.955 1.00 . A A . 23 GLU O 1 1
6 13602 1 1 23 GLU OE1 O -11.560 -5.702 13.854 1.00 . A A . 23 GLU OE1 1 1
6 13603 1 1 23 GLU OE2 O -11.761 -4.038 15.207 1.00 . A A . 23 GLU OE2 1 1
6 13604 1 1 24 PHE C C -5.989 -1.390 10.957 1.00 . A A . 24 PHE C 1 1
6 13605 1 1 24 PHE CA C -6.192 -2.843 11.409 1.00 . A A . 24 PHE CA 1 1
6 13606 1 1 24 PHE CB C -5.038 -3.707 10.882 1.00 . A A . 24 PHE CB 1 1
6 13607 1 1 24 PHE CD1 C -6.079 -5.716 12.017 1.00 . A A . 24 PHE CD1 1 1
6 13608 1 1 24 PHE CD2 C -5.153 -5.978 9.791 1.00 . A A . 24 PHE CD2 1 1
6 13609 1 1 24 PHE CE1 C -6.440 -7.068 12.025 1.00 . A A . 24 PHE CE1 1 1
6 13610 1 1 24 PHE CE2 C -5.515 -7.330 9.800 1.00 . A A . 24 PHE CE2 1 1
6 13611 1 1 24 PHE CG C -5.435 -5.168 10.899 1.00 . A A . 24 PHE CG 1 1
6 13612 1 1 24 PHE CZ C -6.159 -7.875 10.916 1.00 . A A . 24 PHE CZ 1 1
6 13613 1 1 24 PHE H H -7.482 -4.208 10.423 1.00 . A A . 24 PHE H 1 1
6 13614 1 1 24 PHE HA H -6.168 -2.866 12.487 1.00 . A A . 24 PHE HA 1 1
6 13615 1 1 24 PHE HB2 H -4.801 -3.411 9.870 1.00 . A A . 24 PHE HB2 1 1
6 13616 1 1 24 PHE HB3 H -4.169 -3.565 11.508 1.00 . A A . 24 PHE HB3 1 1
6 13617 1 1 24 PHE HD1 H -6.297 -5.097 12.874 1.00 . A A . 24 PHE HD1 1 1
6 13618 1 1 24 PHE HD2 H -4.655 -5.558 8.929 1.00 . A A . 24 PHE HD2 1 1
6 13619 1 1 24 PHE HE1 H -6.937 -7.490 12.886 1.00 . A A . 24 PHE HE1 1 1
6 13620 1 1 24 PHE HE2 H -5.297 -7.952 8.944 1.00 . A A . 24 PHE HE2 1 1
6 13621 1 1 24 PHE HZ H -6.437 -8.919 10.923 1.00 . A A . 24 PHE HZ 1 1
6 13622 1 1 24 PHE N N -7.466 -3.390 10.963 1.00 . A A . 24 PHE N 1 1
6 13623 1 1 24 PHE O O -5.601 -0.542 11.760 1.00 . A A . 24 PHE O 1 1
6 13624 1 1 25 PHE C C -7.004 1.279 9.583 1.00 . A A . 25 PHE C 1 1
6 13625 1 1 25 PHE CA C -5.962 0.243 9.132 1.00 . A A . 25 PHE CA 1 1
6 13626 1 1 25 PHE CB C -5.941 0.176 7.591 1.00 . A A . 25 PHE CB 1 1
6 13627 1 1 25 PHE CD1 C -4.521 2.279 7.582 1.00 . A A . 25 PHE CD1 1 1
6 13628 1 1 25 PHE CD2 C -4.077 0.560 5.933 1.00 . A A . 25 PHE CD2 1 1
6 13629 1 1 25 PHE CE1 C -3.487 3.057 7.051 1.00 . A A . 25 PHE CE1 1 1
6 13630 1 1 25 PHE CE2 C -3.042 1.339 5.403 1.00 . A A . 25 PHE CE2 1 1
6 13631 1 1 25 PHE CG C -4.818 1.028 7.025 1.00 . A A . 25 PHE CG 1 1
6 13632 1 1 25 PHE CZ C -2.747 2.588 5.961 1.00 . A A . 25 PHE CZ 1 1
6 13633 1 1 25 PHE H H -6.457 -1.811 9.036 1.00 . A A . 25 PHE H 1 1
6 13634 1 1 25 PHE HA H -4.992 0.570 9.473 1.00 . A A . 25 PHE HA 1 1
6 13635 1 1 25 PHE HB2 H -5.792 -0.846 7.285 1.00 . A A . 25 PHE HB2 1 1
6 13636 1 1 25 PHE HB3 H -6.886 0.527 7.198 1.00 . A A . 25 PHE HB3 1 1
6 13637 1 1 25 PHE HD1 H -5.089 2.645 8.420 1.00 . A A . 25 PHE HD1 1 1
6 13638 1 1 25 PHE HD2 H -4.302 -0.403 5.500 1.00 . A A . 25 PHE HD2 1 1
6 13639 1 1 25 PHE HE1 H -3.260 4.021 7.482 1.00 . A A . 25 PHE HE1 1 1
6 13640 1 1 25 PHE HE2 H -2.473 0.978 4.562 1.00 . A A . 25 PHE HE2 1 1
6 13641 1 1 25 PHE HZ H -1.949 3.188 5.550 1.00 . A A . 25 PHE HZ 1 1
6 13642 1 1 25 PHE N N -6.194 -1.109 9.667 1.00 . A A . 25 PHE N 1 1
6 13643 1 1 25 PHE O O -6.644 2.367 10.026 1.00 . A A . 25 PHE O 1 1
6 13644 1 1 26 LEU C C -9.311 2.125 11.370 1.00 . A A . 26 LEU C 1 1
6 13645 1 1 26 LEU CA C -9.322 1.916 9.860 1.00 . A A . 26 LEU CA 1 1
6 13646 1 1 26 LEU CB C -10.708 1.447 9.389 1.00 . A A . 26 LEU CB 1 1
6 13647 1 1 26 LEU CD1 C -12.014 -0.047 10.945 1.00 . A A . 26 LEU CD1 1 1
6 13648 1 1 26 LEU CD2 C -11.510 -0.819 8.624 1.00 . A A . 26 LEU CD2 1 1
6 13649 1 1 26 LEU CG C -10.974 -0.014 9.819 1.00 . A A . 26 LEU CG 1 1
6 13650 1 1 26 LEU H H -8.536 0.074 9.122 1.00 . A A . 26 LEU H 1 1
6 13651 1 1 26 LEU HA H -9.105 2.861 9.386 1.00 . A A . 26 LEU HA 1 1
6 13652 1 1 26 LEU HB2 H -11.461 2.096 9.816 1.00 . A A . 26 LEU HB2 1 1
6 13653 1 1 26 LEU HB3 H -10.751 1.522 8.312 1.00 . A A . 26 LEU HB3 1 1
6 13654 1 1 26 LEU HD11 H -11.741 0.666 11.707 1.00 . A A . 26 LEU HD11 1 1
6 13655 1 1 26 LEU HD12 H -12.984 0.209 10.543 1.00 . A A . 26 LEU HD12 1 1
6 13656 1 1 26 LEU HD13 H -12.053 -1.036 11.373 1.00 . A A . 26 LEU HD13 1 1
6 13657 1 1 26 LEU HD21 H -10.698 -1.044 7.949 1.00 . A A . 26 LEU HD21 1 1
6 13658 1 1 26 LEU HD22 H -11.952 -1.739 8.975 1.00 . A A . 26 LEU HD22 1 1
6 13659 1 1 26 LEU HD23 H -12.258 -0.236 8.106 1.00 . A A . 26 LEU HD23 1 1
6 13660 1 1 26 LEU HG H -10.057 -0.466 10.171 1.00 . A A . 26 LEU HG 1 1
6 13661 1 1 26 LEU N N -8.287 0.957 9.464 1.00 . A A . 26 LEU N 1 1
6 13662 1 1 26 LEU O O -9.359 3.257 11.856 1.00 . A A . 26 LEU O 1 1
6 13663 1 1 27 ARG C C -8.056 1.992 14.002 1.00 . A A . 27 ARG C 1 1
6 13664 1 1 27 ARG CA C -9.212 1.102 13.554 1.00 . A A . 27 ARG CA 1 1
6 13665 1 1 27 ARG CB C -9.062 -0.291 14.168 1.00 . A A . 27 ARG CB 1 1
6 13666 1 1 27 ARG CD C -9.401 -1.599 16.273 1.00 . A A . 27 ARG CD 1 1
6 13667 1 1 27 ARG CG C -9.206 -0.198 15.689 1.00 . A A . 27 ARG CG 1 1
6 13668 1 1 27 ARG CZ C -7.176 -2.301 16.954 1.00 . A A . 27 ARG CZ 1 1
6 13669 1 1 27 ARG H H -9.204 0.168 11.628 1.00 . A A . 27 ARG H 1 1
6 13670 1 1 27 ARG HA H -10.140 1.538 13.896 1.00 . A A . 27 ARG HA 1 1
6 13671 1 1 27 ARG HB2 H -9.828 -0.941 13.773 1.00 . A A . 27 ARG HB2 1 1
6 13672 1 1 27 ARG HB3 H -8.088 -0.689 13.926 1.00 . A A . 27 ARG HB3 1 1
6 13673 1 1 27 ARG HD2 H -9.625 -1.519 17.326 1.00 . A A . 27 ARG HD2 1 1
6 13674 1 1 27 ARG HD3 H -10.225 -2.084 15.770 1.00 . A A . 27 ARG HD3 1 1
6 13675 1 1 27 ARG HE H -8.121 -3.005 15.336 1.00 . A A . 27 ARG HE 1 1
6 13676 1 1 27 ARG HG2 H -8.315 0.246 16.109 1.00 . A A . 27 ARG HG2 1 1
6 13677 1 1 27 ARG HG3 H -10.061 0.413 15.934 1.00 . A A . 27 ARG HG3 1 1
6 13678 1 1 27 ARG HH11 H -8.075 -0.936 18.109 1.00 . A A . 27 ARG HH11 1 1
6 13679 1 1 27 ARG HH12 H -6.492 -1.421 18.617 1.00 . A A . 27 ARG HH12 1 1
6 13680 1 1 27 ARG HH21 H -6.044 -3.647 15.996 1.00 . A A . 27 ARG HH21 1 1
6 13681 1 1 27 ARG HH22 H -5.342 -2.956 17.420 1.00 . A A . 27 ARG HH22 1 1
6 13682 1 1 27 ARG N N -9.238 1.026 12.100 1.00 . A A . 27 ARG N 1 1
6 13683 1 1 27 ARG NE N -8.189 -2.393 16.098 1.00 . A A . 27 ARG NE 1 1
6 13684 1 1 27 ARG NH1 N -7.254 -1.489 17.973 1.00 . A A . 27 ARG NH1 1 1
6 13685 1 1 27 ARG NH2 N -6.104 -3.024 16.776 1.00 . A A . 27 ARG NH2 1 1
6 13686 1 1 27 ARG O O -8.220 2.852 14.867 1.00 . A A . 27 ARG O 1 1
6 13687 1 1 28 GLU C C -5.682 3.919 13.091 1.00 . A A . 28 GLU C 1 1
6 13688 1 1 28 GLU CA C -5.697 2.546 13.774 1.00 . A A . 28 GLU CA 1 1
6 13689 1 1 28 GLU CB C -4.436 1.766 13.385 1.00 . A A . 28 GLU CB 1 1
6 13690 1 1 28 GLU CD C -1.942 1.741 13.596 1.00 . A A . 28 GLU CD 1 1
6 13691 1 1 28 GLU CG C -3.238 2.279 14.190 1.00 . A A . 28 GLU CG 1 1
6 13692 1 1 28 GLU H H -6.806 1.054 12.751 1.00 . A A . 28 GLU H 1 1
6 13693 1 1 28 GLU HA H -5.693 2.693 14.844 1.00 . A A . 28 GLU HA 1 1
6 13694 1 1 28 GLU HB2 H -4.586 0.716 13.593 1.00 . A A . 28 GLU HB2 1 1
6 13695 1 1 28 GLU HB3 H -4.240 1.898 12.332 1.00 . A A . 28 GLU HB3 1 1
6 13696 1 1 28 GLU HG2 H -3.225 3.358 14.165 1.00 . A A . 28 GLU HG2 1 1
6 13697 1 1 28 GLU HG3 H -3.327 1.946 15.214 1.00 . A A . 28 GLU HG3 1 1
6 13698 1 1 28 GLU N N -6.881 1.768 13.416 1.00 . A A . 28 GLU N 1 1
6 13699 1 1 28 GLU O O -5.301 4.920 13.701 1.00 . A A . 28 GLU O 1 1
6 13700 1 1 28 GLU OE1 O -1.805 1.786 12.385 1.00 . A A . 28 GLU OE1 1 1
6 13701 1 1 28 GLU OE2 O -1.105 1.291 14.361 1.00 . A A . 28 GLU OE2 1 1
6 13702 1 1 29 LYS C C -6.719 6.341 12.001 1.00 . A A . 29 LYS C 1 1
6 13703 1 1 29 LYS CA C -6.080 5.271 11.130 1.00 . A A . 29 LYS CA 1 1
6 13704 1 1 29 LYS CB C -6.851 5.145 9.807 1.00 . A A . 29 LYS CB 1 1
6 13705 1 1 29 LYS CD C -5.692 7.176 8.887 1.00 . A A . 29 LYS CD 1 1
6 13706 1 1 29 LYS CE C -5.867 8.352 7.923 1.00 . A A . 29 LYS CE 1 1
6 13707 1 1 29 LYS CG C -7.049 6.522 9.154 1.00 . A A . 29 LYS CG 1 1
6 13708 1 1 29 LYS H H -6.390 3.194 11.346 1.00 . A A . 29 LYS H 1 1
6 13709 1 1 29 LYS HA H -5.061 5.545 10.918 1.00 . A A . 29 LYS HA 1 1
6 13710 1 1 29 LYS HB2 H -6.297 4.511 9.132 1.00 . A A . 29 LYS HB2 1 1
6 13711 1 1 29 LYS HB3 H -7.816 4.701 9.999 1.00 . A A . 29 LYS HB3 1 1
6 13712 1 1 29 LYS HD2 H -5.279 7.536 9.815 1.00 . A A . 29 LYS HD2 1 1
6 13713 1 1 29 LYS HD3 H -5.021 6.452 8.450 1.00 . A A . 29 LYS HD3 1 1
6 13714 1 1 29 LYS HE2 H -6.414 8.027 7.051 1.00 . A A . 29 LYS HE2 1 1
6 13715 1 1 29 LYS HE3 H -6.412 9.142 8.415 1.00 . A A . 29 LYS HE3 1 1
6 13716 1 1 29 LYS HG2 H -7.577 6.398 8.220 1.00 . A A . 29 LYS HG2 1 1
6 13717 1 1 29 LYS HG3 H -7.629 7.157 9.806 1.00 . A A . 29 LYS HG3 1 1
6 13718 1 1 29 LYS HZ1 H -4.446 9.865 7.755 1.00 . A A . 29 LYS HZ1 1 1
6 13719 1 1 29 LYS HZ2 H -3.786 8.318 7.996 1.00 . A A . 29 LYS HZ2 1 1
6 13720 1 1 29 LYS HZ3 H -4.416 8.742 6.481 1.00 . A A . 29 LYS HZ3 1 1
6 13721 1 1 29 LYS N N -6.091 3.990 11.829 1.00 . A A . 29 LYS N 1 1
6 13722 1 1 29 LYS NZ N -4.528 8.857 7.507 1.00 . A A . 29 LYS NZ 1 1
6 13723 1 1 29 LYS O O -6.413 7.526 11.877 1.00 . A A . 29 LYS O 1 1
6 13724 1 1 30 ASP C C -7.385 7.446 14.797 1.00 . A A . 30 ASP C 1 1
6 13725 1 1 30 ASP CA C -8.316 6.835 13.748 1.00 . A A . 30 ASP CA 1 1
6 13726 1 1 30 ASP CB C -9.463 6.109 14.454 1.00 . A A . 30 ASP CB 1 1
6 13727 1 1 30 ASP CG C -10.347 7.115 15.181 1.00 . A A . 30 ASP CG 1 1
6 13728 1 1 30 ASP H H -7.835 4.957 12.904 1.00 . A A . 30 ASP H 1 1
6 13729 1 1 30 ASP HA H -8.733 7.632 13.152 1.00 . A A . 30 ASP HA 1 1
6 13730 1 1 30 ASP HB2 H -10.052 5.576 13.721 1.00 . A A . 30 ASP HB2 1 1
6 13731 1 1 30 ASP HB3 H -9.057 5.408 15.167 1.00 . A A . 30 ASP HB3 1 1
6 13732 1 1 30 ASP N N -7.618 5.912 12.869 1.00 . A A . 30 ASP N 1 1
6 13733 1 1 30 ASP O O -7.667 8.529 15.311 1.00 . A A . 30 ASP O 1 1
6 13734 1 1 30 ASP OD1 O -11.218 7.681 14.541 1.00 . A A . 30 ASP OD1 1 1
6 13735 1 1 30 ASP OD2 O -10.142 7.305 16.369 1.00 . A A . 30 ASP OD2 1 1
6 13736 1 1 31 LYS C C -4.222 8.089 15.620 1.00 . A A . 31 LYS C 1 1
6 13737 1 1 31 LYS CA C -5.391 7.275 16.179 1.00 . A A . 31 LYS CA 1 1
6 13738 1 1 31 LYS CB C -4.884 6.148 17.104 1.00 . A A . 31 LYS CB 1 1
6 13739 1 1 31 LYS CD C -2.410 5.916 16.525 1.00 . A A . 31 LYS CD 1 1
6 13740 1 1 31 LYS CE C -1.741 5.993 15.141 1.00 . A A . 31 LYS CE 1 1
6 13741 1 1 31 LYS CG C -3.822 5.281 16.410 1.00 . A A . 31 LYS CG 1 1
6 13742 1 1 31 LYS H H -6.115 5.879 14.742 1.00 . A A . 31 LYS H 1 1
6 13743 1 1 31 LYS HA H -5.962 7.944 16.792 1.00 . A A . 31 LYS HA 1 1
6 13744 1 1 31 LYS HB2 H -4.461 6.584 17.997 1.00 . A A . 31 LYS HB2 1 1
6 13745 1 1 31 LYS HB3 H -5.720 5.523 17.384 1.00 . A A . 31 LYS HB3 1 1
6 13746 1 1 31 LYS HD2 H -2.478 6.909 16.944 1.00 . A A . 31 LYS HD2 1 1
6 13747 1 1 31 LYS HD3 H -1.798 5.306 17.175 1.00 . A A . 31 LYS HD3 1 1
6 13748 1 1 31 LYS HE2 H -2.491 6.139 14.380 1.00 . A A . 31 LYS HE2 1 1
6 13749 1 1 31 LYS HE3 H -1.048 6.818 15.116 1.00 . A A . 31 LYS HE3 1 1
6 13750 1 1 31 LYS HG2 H -3.809 4.305 16.877 1.00 . A A . 31 LYS HG2 1 1
6 13751 1 1 31 LYS HG3 H -4.086 5.165 15.381 1.00 . A A . 31 LYS HG3 1 1
6 13752 1 1 31 LYS HZ1 H -0.084 4.938 14.451 1.00 . A A . 31 LYS HZ1 1 1
6 13753 1 1 31 LYS HZ2 H -0.866 4.213 15.774 1.00 . A A . 31 LYS HZ2 1 1
6 13754 1 1 31 LYS HZ3 H -1.562 4.129 14.230 1.00 . A A . 31 LYS HZ3 1 1
6 13755 1 1 31 LYS N N -6.294 6.751 15.149 1.00 . A A . 31 LYS N 1 1
6 13756 1 1 31 LYS NZ N -1.009 4.723 14.879 1.00 . A A . 31 LYS NZ 1 1
6 13757 1 1 31 LYS O O -3.645 8.890 16.355 1.00 . A A . 31 LYS O 1 1
6 13758 1 1 32 MET C C -3.124 10.128 13.500 1.00 . A A . 32 MET C 1 1
6 13759 1 1 32 MET CA C -2.711 8.698 13.827 1.00 . A A . 32 MET CA 1 1
6 13760 1 1 32 MET CB C -2.072 8.053 12.571 1.00 . A A . 32 MET CB 1 1
6 13761 1 1 32 MET CE C -2.550 4.884 12.001 1.00 . A A . 32 MET CE 1 1
6 13762 1 1 32 MET CG C -3.139 7.513 11.605 1.00 . A A . 32 MET CG 1 1
6 13763 1 1 32 MET H H -4.294 7.268 13.762 1.00 . A A . 32 MET H 1 1
6 13764 1 1 32 MET HA H -1.956 8.751 14.595 1.00 . A A . 32 MET HA 1 1
6 13765 1 1 32 MET HB2 H -1.481 8.799 12.055 1.00 . A A . 32 MET HB2 1 1
6 13766 1 1 32 MET HB3 H -1.420 7.249 12.869 1.00 . A A . 32 MET HB3 1 1
6 13767 1 1 32 MET HE1 H -3.406 5.083 12.616 1.00 . A A . 32 MET HE1 1 1
6 13768 1 1 32 MET HE2 H -2.643 3.899 11.572 1.00 . A A . 32 MET HE2 1 1
6 13769 1 1 32 MET HE3 H -1.656 4.938 12.603 1.00 . A A . 32 MET HE3 1 1
6 13770 1 1 32 MET HG2 H -4.009 7.197 12.151 1.00 . A A . 32 MET HG2 1 1
6 13771 1 1 32 MET HG3 H -3.418 8.285 10.914 1.00 . A A . 32 MET HG3 1 1
6 13772 1 1 32 MET N N -3.843 7.914 14.352 1.00 . A A . 32 MET N 1 1
6 13773 1 1 32 MET O O -4.278 10.521 13.672 1.00 . A A . 32 MET O 1 1
6 13774 1 1 32 MET SD S -2.458 6.112 10.677 1.00 . A A . 32 MET SD 1 1
6 13775 1 1 33 LYS C C -2.056 12.459 11.151 1.00 . A A . 33 LYS C 1 1
6 13776 1 1 33 LYS CA C -2.352 12.290 12.641 1.00 . A A . 33 LYS CA 1 1
6 13777 1 1 33 LYS CB C -1.411 13.181 13.454 1.00 . A A . 33 LYS CB 1 1
6 13778 1 1 33 LYS CD C -0.913 14.077 15.728 1.00 . A A . 33 LYS CD 1 1
6 13779 1 1 33 LYS CE C -1.479 14.315 17.130 1.00 . A A . 33 LYS CE 1 1
6 13780 1 1 33 LYS CG C -1.937 13.319 14.883 1.00 . A A . 33 LYS CG 1 1
6 13781 1 1 33 LYS H H -1.258 10.501 12.906 1.00 . A A . 33 LYS H 1 1
6 13782 1 1 33 LYS HA H -3.371 12.577 12.845 1.00 . A A . 33 LYS HA 1 1
6 13783 1 1 33 LYS HB2 H -0.428 12.736 13.476 1.00 . A A . 33 LYS HB2 1 1
6 13784 1 1 33 LYS HB3 H -1.355 14.155 12.996 1.00 . A A . 33 LYS HB3 1 1
6 13785 1 1 33 LYS HD2 H -0.006 13.494 15.799 1.00 . A A . 33 LYS HD2 1 1
6 13786 1 1 33 LYS HD3 H -0.693 15.026 15.264 1.00 . A A . 33 LYS HD3 1 1
6 13787 1 1 33 LYS HE2 H -2.500 14.660 17.052 1.00 . A A . 33 LYS HE2 1 1
6 13788 1 1 33 LYS HE3 H -1.453 13.392 17.690 1.00 . A A . 33 LYS HE3 1 1
6 13789 1 1 33 LYS HG2 H -2.870 13.864 14.871 1.00 . A A . 33 LYS HG2 1 1
6 13790 1 1 33 LYS HG3 H -2.097 12.339 15.306 1.00 . A A . 33 LYS HG3 1 1
6 13791 1 1 33 LYS HZ1 H -0.829 15.284 18.853 1.00 . A A . 33 LYS HZ1 1 1
6 13792 1 1 33 LYS HZ2 H 0.348 15.177 17.634 1.00 . A A . 33 LYS HZ2 1 1
6 13793 1 1 33 LYS HZ3 H -0.923 16.289 17.487 1.00 . A A . 33 LYS HZ3 1 1
6 13794 1 1 33 LYS N N -2.148 10.893 13.018 1.00 . A A . 33 LYS N 1 1
6 13795 1 1 33 LYS NZ N -0.659 15.343 17.829 1.00 . A A . 33 LYS NZ 1 1
6 13796 1 1 33 LYS O O -1.627 11.510 10.494 1.00 . A A . 33 LYS O 1 1
6 13797 1 1 34 MET C C -0.669 13.427 8.773 1.00 . A A . 34 MET C 1 1
6 13798 1 1 34 MET CA C -2.062 13.889 9.196 1.00 . A A . 34 MET CA 1 1
6 13799 1 1 34 MET CB C -2.147 15.406 8.992 1.00 . A A . 34 MET CB 1 1
6 13800 1 1 34 MET CE C -4.868 16.323 7.822 1.00 . A A . 34 MET CE 1 1
6 13801 1 1 34 MET CG C -2.197 15.763 7.504 1.00 . A A . 34 MET CG 1 1
6 13802 1 1 34 MET H H -2.658 14.381 11.125 1.00 . A A . 34 MET H 1 1
6 13803 1 1 34 MET HA H -2.831 13.398 8.609 1.00 . A A . 34 MET HA 1 1
6 13804 1 1 34 MET HB2 H -3.026 15.774 9.483 1.00 . A A . 34 MET HB2 1 1
6 13805 1 1 34 MET HB3 H -1.279 15.869 9.439 1.00 . A A . 34 MET HB3 1 1
6 13806 1 1 34 MET HE1 H -4.770 15.256 7.715 1.00 . A A . 34 MET HE1 1 1
6 13807 1 1 34 MET HE2 H -5.025 16.562 8.860 1.00 . A A . 34 MET HE2 1 1
6 13808 1 1 34 MET HE3 H -5.710 16.669 7.243 1.00 . A A . 34 MET HE3 1 1
6 13809 1 1 34 MET HG2 H -1.212 16.063 7.174 1.00 . A A . 34 MET HG2 1 1
6 13810 1 1 34 MET HG3 H -2.509 14.908 6.940 1.00 . A A . 34 MET HG3 1 1
6 13811 1 1 34 MET N N -2.286 13.649 10.606 1.00 . A A . 34 MET N 1 1
6 13812 1 1 34 MET O O 0.319 13.670 9.466 1.00 . A A . 34 MET O 1 1
6 13813 1 1 34 MET SD S -3.360 17.137 7.242 1.00 . A A . 34 MET SD 1 1
6 13814 1 1 35 ALA C C 0.990 12.949 5.788 1.00 . A A . 35 ALA C 1 1
6 13815 1 1 35 ALA CA C 0.647 12.235 7.089 1.00 . A A . 35 ALA CA 1 1
6 13816 1 1 35 ALA CB C 0.532 10.724 6.850 1.00 . A A . 35 ALA CB 1 1
6 13817 1 1 35 ALA H H -1.438 12.591 7.119 1.00 . A A . 35 ALA H 1 1
6 13818 1 1 35 ALA HA H 1.438 12.416 7.802 1.00 . A A . 35 ALA HA 1 1
6 13819 1 1 35 ALA HB1 H 1.220 10.423 6.073 1.00 . A A . 35 ALA HB1 1 1
6 13820 1 1 35 ALA HB2 H -0.477 10.484 6.549 1.00 . A A . 35 ALA HB2 1 1
6 13821 1 1 35 ALA HB3 H 0.768 10.195 7.762 1.00 . A A . 35 ALA HB3 1 1
6 13822 1 1 35 ALA N N -0.611 12.750 7.624 1.00 . A A . 35 ALA N 1 1
6 13823 1 1 35 ALA O O 0.141 13.614 5.195 1.00 . A A . 35 ALA O 1 1
6 13824 1 1 36 MET C C 3.414 12.471 3.232 1.00 . A A . 36 MET C 1 1
6 13825 1 1 36 MET CA C 2.689 13.471 4.123 1.00 . A A . 36 MET CA 1 1
6 13826 1 1 36 MET CB C 3.620 14.664 4.441 1.00 . A A . 36 MET CB 1 1
6 13827 1 1 36 MET CE C 3.250 16.153 8.158 1.00 . A A . 36 MET CE 1 1
6 13828 1 1 36 MET CG C 3.899 14.737 5.945 1.00 . A A . 36 MET CG 1 1
6 13829 1 1 36 MET H H 2.879 12.286 5.875 1.00 . A A . 36 MET H 1 1
6 13830 1 1 36 MET HA H 1.826 13.838 3.587 1.00 . A A . 36 MET HA 1 1
6 13831 1 1 36 MET HB2 H 4.558 14.549 3.914 1.00 . A A . 36 MET HB2 1 1
6 13832 1 1 36 MET HB3 H 3.149 15.584 4.126 1.00 . A A . 36 MET HB3 1 1
6 13833 1 1 36 MET HE1 H 4.147 15.614 8.419 1.00 . A A . 36 MET HE1 1 1
6 13834 1 1 36 MET HE2 H 3.511 17.153 7.840 1.00 . A A . 36 MET HE2 1 1
6 13835 1 1 36 MET HE3 H 2.595 16.199 9.016 1.00 . A A . 36 MET HE3 1 1
6 13836 1 1 36 MET HG2 H 4.181 13.762 6.310 1.00 . A A . 36 MET HG2 1 1
6 13837 1 1 36 MET HG3 H 4.703 15.435 6.126 1.00 . A A . 36 MET HG3 1 1
6 13838 1 1 36 MET N N 2.242 12.819 5.354 1.00 . A A . 36 MET N 1 1
6 13839 1 1 36 MET O O 3.804 11.390 3.671 1.00 . A A . 36 MET O 1 1
6 13840 1 1 36 MET SD S 2.410 15.300 6.805 1.00 . A A . 36 MET SD 1 1
6 13841 1 1 37 ALA C C 4.822 12.804 -0.139 1.00 . A A . 37 ALA C 1 1
6 13842 1 1 37 ALA CA C 4.237 11.986 1.003 1.00 . A A . 37 ALA CA 1 1
6 13843 1 1 37 ALA CB C 3.225 10.990 0.436 1.00 . A A . 37 ALA CB 1 1
6 13844 1 1 37 ALA H H 3.241 13.726 1.694 1.00 . A A . 37 ALA H 1 1
6 13845 1 1 37 ALA HA H 5.030 11.441 1.491 1.00 . A A . 37 ALA HA 1 1
6 13846 1 1 37 ALA HB1 H 3.086 10.179 1.136 1.00 . A A . 37 ALA HB1 1 1
6 13847 1 1 37 ALA HB2 H 3.590 10.602 -0.503 1.00 . A A . 37 ALA HB2 1 1
6 13848 1 1 37 ALA HB3 H 2.281 11.491 0.275 1.00 . A A . 37 ALA HB3 1 1
6 13849 1 1 37 ALA N N 3.574 12.847 1.971 1.00 . A A . 37 ALA N 1 1
6 13850 1 1 37 ALA O O 4.409 13.933 -0.375 1.00 . A A . 37 ALA O 1 1
6 13851 1 1 38 ARG C C 6.582 11.950 -3.152 1.00 . A A . 38 ARG C 1 1
6 13852 1 1 38 ARG CA C 6.388 12.920 -1.999 1.00 . A A . 38 ARG CA 1 1
6 13853 1 1 38 ARG CB C 7.723 13.577 -1.617 1.00 . A A . 38 ARG CB 1 1
6 13854 1 1 38 ARG CD C 10.097 13.063 -1.021 1.00 . A A . 38 ARG CD 1 1
6 13855 1 1 38 ARG CG C 8.650 12.568 -0.940 1.00 . A A . 38 ARG CG 1 1
6 13856 1 1 38 ARG CZ C 12.234 12.421 -0.063 1.00 . A A . 38 ARG CZ 1 1
6 13857 1 1 38 ARG H H 6.067 11.304 -0.611 1.00 . A A . 38 ARG H 1 1
6 13858 1 1 38 ARG HA H 5.709 13.696 -2.328 1.00 . A A . 38 ARG HA 1 1
6 13859 1 1 38 ARG HB2 H 8.197 13.957 -2.512 1.00 . A A . 38 ARG HB2 1 1
6 13860 1 1 38 ARG HB3 H 7.534 14.398 -0.941 1.00 . A A . 38 ARG HB3 1 1
6 13861 1 1 38 ARG HD2 H 10.369 13.206 -2.055 1.00 . A A . 38 ARG HD2 1 1
6 13862 1 1 38 ARG HD3 H 10.182 14.004 -0.497 1.00 . A A . 38 ARG HD3 1 1
6 13863 1 1 38 ARG HE H 10.687 11.169 -0.274 1.00 . A A . 38 ARG HE 1 1
6 13864 1 1 38 ARG HG2 H 8.367 12.466 0.097 1.00 . A A . 38 ARG HG2 1 1
6 13865 1 1 38 ARG HG3 H 8.572 11.614 -1.437 1.00 . A A . 38 ARG HG3 1 1
6 13866 1 1 38 ARG HH11 H 12.057 14.322 -0.662 1.00 . A A . 38 ARG HH11 1 1
6 13867 1 1 38 ARG HH12 H 13.591 13.892 0.018 1.00 . A A . 38 ARG HH12 1 1
6 13868 1 1 38 ARG HH21 H 12.695 10.596 0.619 1.00 . A A . 38 ARG HH21 1 1
6 13869 1 1 38 ARG HH22 H 13.952 11.782 0.743 1.00 . A A . 38 ARG HH22 1 1
6 13870 1 1 38 ARG N N 5.775 12.221 -0.855 1.00 . A A . 38 ARG N 1 1
6 13871 1 1 38 ARG NE N 10.999 12.087 -0.418 1.00 . A A . 38 ARG NE 1 1
6 13872 1 1 38 ARG NH1 N 12.661 13.639 -0.250 1.00 . A A . 38 ARG NH1 1 1
6 13873 1 1 38 ARG NH2 N 13.022 11.530 0.476 1.00 . A A . 38 ARG NH2 1 1
6 13874 1 1 38 ARG O O 7.004 10.814 -2.952 1.00 . A A . 38 ARG O 1 1
6 13875 1 1 39 ILE C C 7.223 12.201 -6.584 1.00 . A A . 39 ILE C 1 1
6 13876 1 1 39 ILE CA C 6.299 11.558 -5.557 1.00 . A A . 39 ILE CA 1 1
6 13877 1 1 39 ILE CB C 4.897 11.478 -6.102 1.00 . A A . 39 ILE CB 1 1
6 13878 1 1 39 ILE CD1 C 3.274 9.991 -7.230 1.00 . A A . 39 ILE CD1 1 1
6 13879 1 1 39 ILE CG1 C 4.737 10.458 -7.228 1.00 . A A . 39 ILE CG1 1 1
6 13880 1 1 39 ILE CG2 C 4.508 12.820 -6.622 1.00 . A A . 39 ILE CG2 1 1
6 13881 1 1 39 ILE H H 5.850 13.280 -4.505 1.00 . A A . 39 ILE H 1 1
6 13882 1 1 39 ILE HA H 6.620 10.578 -5.321 1.00 . A A . 39 ILE HA 1 1
6 13883 1 1 39 ILE HB H 4.246 11.226 -5.289 1.00 . A A . 39 ILE HB 1 1
6 13884 1 1 39 ILE HD11 H 2.982 9.694 -8.213 1.00 . A A . 39 ILE HD11 1 1
6 13885 1 1 39 ILE HD12 H 3.167 9.159 -6.549 1.00 . A A . 39 ILE HD12 1 1
6 13886 1 1 39 ILE HD13 H 2.628 10.801 -6.899 1.00 . A A . 39 ILE HD13 1 1
6 13887 1 1 39 ILE HG12 H 4.978 10.916 -8.179 1.00 . A A . 39 ILE HG12 1 1
6 13888 1 1 39 ILE HG13 H 5.387 9.623 -7.060 1.00 . A A . 39 ILE HG13 1 1
6 13889 1 1 39 ILE HG21 H 3.508 12.769 -6.972 1.00 . A A . 39 ILE HG21 1 1
6 13890 1 1 39 ILE HG22 H 4.597 13.524 -5.817 1.00 . A A . 39 ILE HG22 1 1
6 13891 1 1 39 ILE HG23 H 5.147 13.102 -7.432 1.00 . A A . 39 ILE HG23 1 1
6 13892 1 1 39 ILE N N 6.223 12.386 -4.361 1.00 . A A . 39 ILE N 1 1
6 13893 1 1 39 ILE O O 7.265 13.427 -6.700 1.00 . A A . 39 ILE O 1 1
6 13894 1 1 40 SER C C 9.057 10.943 -9.459 1.00 . A A . 40 SER C 1 1
6 13895 1 1 40 SER CA C 8.842 11.951 -8.339 1.00 . A A . 40 SER CA 1 1
6 13896 1 1 40 SER CB C 10.157 12.354 -7.703 1.00 . A A . 40 SER CB 1 1
6 13897 1 1 40 SER H H 7.890 10.429 -7.212 1.00 . A A . 40 SER H 1 1
6 13898 1 1 40 SER HA H 8.381 12.834 -8.762 1.00 . A A . 40 SER HA 1 1
6 13899 1 1 40 SER HB2 H 10.693 11.477 -7.416 1.00 . A A . 40 SER HB2 1 1
6 13900 1 1 40 SER HB3 H 10.734 12.920 -8.413 1.00 . A A . 40 SER HB3 1 1
6 13901 1 1 40 SER HG H 10.081 12.603 -5.774 1.00 . A A . 40 SER HG 1 1
6 13902 1 1 40 SER N N 7.953 11.399 -7.329 1.00 . A A . 40 SER N 1 1
6 13903 1 1 40 SER O O 8.801 9.753 -9.289 1.00 . A A . 40 SER O 1 1
6 13904 1 1 40 SER OG O 9.899 13.141 -6.548 1.00 . A A . 40 SER OG 1 1
6 13905 1 1 41 PHE C C 11.157 10.130 -11.950 1.00 . A A . 41 PHE C 1 1
6 13906 1 1 41 PHE CA C 9.699 10.540 -11.765 1.00 . A A . 41 PHE CA 1 1
6 13907 1 1 41 PHE CB C 9.212 11.239 -13.035 1.00 . A A . 41 PHE CB 1 1
6 13908 1 1 41 PHE CD1 C 7.320 12.683 -12.207 1.00 . A A . 41 PHE CD1 1 1
6 13909 1 1 41 PHE CD2 C 6.792 10.691 -13.485 1.00 . A A . 41 PHE CD2 1 1
6 13910 1 1 41 PHE CE1 C 5.955 12.968 -12.086 1.00 . A A . 41 PHE CE1 1 1
6 13911 1 1 41 PHE CE2 C 5.426 10.975 -13.364 1.00 . A A . 41 PHE CE2 1 1
6 13912 1 1 41 PHE CG C 7.739 11.546 -12.906 1.00 . A A . 41 PHE CG 1 1
6 13913 1 1 41 PHE CZ C 5.008 12.114 -12.665 1.00 . A A . 41 PHE CZ 1 1
6 13914 1 1 41 PHE H H 9.679 12.383 -10.706 1.00 . A A . 41 PHE H 1 1
6 13915 1 1 41 PHE HA H 9.108 9.646 -11.626 1.00 . A A . 41 PHE HA 1 1
6 13916 1 1 41 PHE HB2 H 9.761 12.159 -13.173 1.00 . A A . 41 PHE HB2 1 1
6 13917 1 1 41 PHE HB3 H 9.371 10.593 -13.886 1.00 . A A . 41 PHE HB3 1 1
6 13918 1 1 41 PHE HD1 H 8.050 13.342 -11.760 1.00 . A A . 41 PHE HD1 1 1
6 13919 1 1 41 PHE HD2 H 7.115 9.813 -14.024 1.00 . A A . 41 PHE HD2 1 1
6 13920 1 1 41 PHE HE1 H 5.632 13.846 -11.547 1.00 . A A . 41 PHE HE1 1 1
6 13921 1 1 41 PHE HE2 H 4.696 10.317 -13.810 1.00 . A A . 41 PHE HE2 1 1
6 13922 1 1 41 PHE HZ H 3.954 12.333 -12.571 1.00 . A A . 41 PHE HZ 1 1
6 13923 1 1 41 PHE N N 9.500 11.424 -10.618 1.00 . A A . 41 PHE N 1 1
6 13924 1 1 41 PHE O O 11.892 10.749 -12.719 1.00 . A A . 41 PHE O 1 1
6 13925 1 1 42 LEU C C 13.154 8.296 -12.907 1.00 . A A . 42 LEU C 1 1
6 13926 1 1 42 LEU CA C 12.915 8.549 -11.427 1.00 . A A . 42 LEU CA 1 1
6 13927 1 1 42 LEU CB C 13.087 7.229 -10.669 1.00 . A A . 42 LEU CB 1 1
6 13928 1 1 42 LEU CD1 C 12.655 6.191 -8.429 1.00 . A A . 42 LEU CD1 1 1
6 13929 1 1 42 LEU CD2 C 14.538 7.826 -8.707 1.00 . A A . 42 LEU CD2 1 1
6 13930 1 1 42 LEU CG C 13.113 7.469 -9.153 1.00 . A A . 42 LEU CG 1 1
6 13931 1 1 42 LEU H H 10.912 8.593 -10.700 1.00 . A A . 42 LEU H 1 1
6 13932 1 1 42 LEU HA H 13.620 9.279 -11.061 1.00 . A A . 42 LEU HA 1 1
6 13933 1 1 42 LEU HB2 H 12.264 6.579 -10.910 1.00 . A A . 42 LEU HB2 1 1
6 13934 1 1 42 LEU HB3 H 14.009 6.760 -10.977 1.00 . A A . 42 LEU HB3 1 1
6 13935 1 1 42 LEU HD11 H 13.029 5.322 -8.953 1.00 . A A . 42 LEU HD11 1 1
6 13936 1 1 42 LEU HD12 H 13.034 6.188 -7.418 1.00 . A A . 42 LEU HD12 1 1
6 13937 1 1 42 LEU HD13 H 11.575 6.158 -8.409 1.00 . A A . 42 LEU HD13 1 1
6 13938 1 1 42 LEU HD21 H 14.562 7.931 -7.633 1.00 . A A . 42 LEU HD21 1 1
6 13939 1 1 42 LEU HD22 H 15.218 7.042 -9.006 1.00 . A A . 42 LEU HD22 1 1
6 13940 1 1 42 LEU HD23 H 14.838 8.757 -9.164 1.00 . A A . 42 LEU HD23 1 1
6 13941 1 1 42 LEU HG H 12.442 8.280 -8.907 1.00 . A A . 42 LEU HG 1 1
6 13942 1 1 42 LEU N N 11.555 9.055 -11.277 1.00 . A A . 42 LEU N 1 1
6 13943 1 1 42 LEU O O 14.226 8.567 -13.449 1.00 . A A . 42 LEU O 1 1
6 13944 1 1 43 GLY C C 10.691 7.255 -15.441 1.00 . A A . 43 GLY C 1 1
6 13945 1 1 43 GLY CA C 12.122 7.477 -14.964 1.00 . A A . 43 GLY CA 1 1
6 13946 1 1 43 GLY H H 11.292 7.605 -13.032 1.00 . A A . 43 GLY H 1 1
6 13947 1 1 43 GLY HA2 H 12.562 8.303 -15.506 1.00 . A A . 43 GLY HA2 1 1
6 13948 1 1 43 GLY HA3 H 12.698 6.581 -15.138 1.00 . A A . 43 GLY HA3 1 1
6 13949 1 1 43 GLY N N 12.109 7.781 -13.542 1.00 . A A . 43 GLY N 1 1
6 13950 1 1 43 GLY O O 9.798 7.002 -14.631 1.00 . A A . 43 GLY O 1 1
6 13951 1 1 44 GLU C C 8.520 5.865 -16.755 1.00 . A A . 44 GLU C 1 1
6 13952 1 1 44 GLU CA C 9.121 7.165 -17.277 1.00 . A A . 44 GLU CA 1 1
6 13953 1 1 44 GLU CB C 9.159 7.139 -18.807 1.00 . A A . 44 GLU CB 1 1
6 13954 1 1 44 GLU CD C 8.480 9.535 -19.053 1.00 . A A . 44 GLU CD 1 1
6 13955 1 1 44 GLU CG C 9.578 8.513 -19.332 1.00 . A A . 44 GLU CG 1 1
6 13956 1 1 44 GLU H H 11.205 7.565 -17.351 1.00 . A A . 44 GLU H 1 1
6 13957 1 1 44 GLU HA H 8.496 7.986 -16.955 1.00 . A A . 44 GLU HA 1 1
6 13958 1 1 44 GLU HB2 H 9.870 6.395 -19.136 1.00 . A A . 44 GLU HB2 1 1
6 13959 1 1 44 GLU HB3 H 8.179 6.893 -19.187 1.00 . A A . 44 GLU HB3 1 1
6 13960 1 1 44 GLU HG2 H 10.489 8.822 -18.841 1.00 . A A . 44 GLU HG2 1 1
6 13961 1 1 44 GLU HG3 H 9.746 8.453 -20.397 1.00 . A A . 44 GLU HG3 1 1
6 13962 1 1 44 GLU N N 10.465 7.355 -16.742 1.00 . A A . 44 GLU N 1 1
6 13963 1 1 44 GLU O O 7.299 5.709 -16.715 1.00 . A A . 44 GLU O 1 1
6 13964 1 1 44 GLU OE1 O 7.371 9.119 -18.758 1.00 . A A . 44 GLU OE1 1 1
6 13965 1 1 44 GLU OE2 O 8.764 10.718 -19.137 1.00 . A A . 44 GLU OE2 1 1
6 13966 1 1 45 ASP C C 9.425 3.455 -14.394 1.00 . A A . 45 ASP C 1 1
6 13967 1 1 45 ASP CA C 8.928 3.648 -15.824 1.00 . A A . 45 ASP CA 1 1
6 13968 1 1 45 ASP CB C 9.439 2.503 -16.709 1.00 . A A . 45 ASP CB 1 1
6 13969 1 1 45 ASP CG C 9.566 2.977 -18.154 1.00 . A A . 45 ASP CG 1 1
6 13970 1 1 45 ASP H H 10.345 5.118 -16.404 1.00 . A A . 45 ASP H 1 1
6 13971 1 1 45 ASP HA H 7.849 3.629 -15.818 1.00 . A A . 45 ASP HA 1 1
6 13972 1 1 45 ASP HB2 H 10.404 2.175 -16.354 1.00 . A A . 45 ASP HB2 1 1
6 13973 1 1 45 ASP HB3 H 8.743 1.677 -16.666 1.00 . A A . 45 ASP HB3 1 1
6 13974 1 1 45 ASP N N 9.384 4.935 -16.352 1.00 . A A . 45 ASP N 1 1
6 13975 1 1 45 ASP O O 9.349 2.356 -13.844 1.00 . A A . 45 ASP O 1 1
6 13976 1 1 45 ASP OD1 O 8.541 3.185 -18.781 1.00 . A A . 45 ASP OD1 1 1
6 13977 1 1 45 ASP OD2 O 10.688 3.125 -18.610 1.00 . A A . 45 ASP OD2 1 1
6 13978 1 1 46 GLU C C 9.957 5.682 -11.632 1.00 . A A . 46 GLU C 1 1
6 13979 1 1 46 GLU CA C 10.438 4.473 -12.429 1.00 . A A . 46 GLU CA 1 1
6 13980 1 1 46 GLU CB C 11.967 4.438 -12.446 1.00 . A A . 46 GLU CB 1 1
6 13981 1 1 46 GLU CD C 13.965 3.167 -13.253 1.00 . A A . 46 GLU CD 1 1
6 13982 1 1 46 GLU CG C 12.444 3.261 -13.297 1.00 . A A . 46 GLU CG 1 1
6 13983 1 1 46 GLU H H 9.965 5.379 -14.286 1.00 . A A . 46 GLU H 1 1
6 13984 1 1 46 GLU HA H 10.075 3.575 -11.951 1.00 . A A . 46 GLU HA 1 1
6 13985 1 1 46 GLU HB2 H 12.344 5.359 -12.867 1.00 . A A . 46 GLU HB2 1 1
6 13986 1 1 46 GLU HB3 H 12.338 4.323 -11.438 1.00 . A A . 46 GLU HB3 1 1
6 13987 1 1 46 GLU HG2 H 12.018 2.346 -12.913 1.00 . A A . 46 GLU HG2 1 1
6 13988 1 1 46 GLU HG3 H 12.124 3.404 -14.318 1.00 . A A . 46 GLU HG3 1 1
6 13989 1 1 46 GLU N N 9.931 4.530 -13.797 1.00 . A A . 46 GLU N 1 1
6 13990 1 1 46 GLU O O 10.235 6.827 -11.991 1.00 . A A . 46 GLU O 1 1
6 13991 1 1 46 GLU OE1 O 14.581 4.084 -12.735 1.00 . A A . 46 GLU OE1 1 1
6 13992 1 1 46 GLU OE2 O 14.493 2.179 -13.738 1.00 . A A . 46 GLU OE2 1 1
6 13993 1 1 47 LEU C C 8.969 6.276 -8.273 1.00 . A A . 47 LEU C 1 1
6 13994 1 1 47 LEU CA C 8.627 6.486 -9.745 1.00 . A A . 47 LEU CA 1 1
6 13995 1 1 47 LEU CB C 7.093 6.465 -9.907 1.00 . A A . 47 LEU CB 1 1
6 13996 1 1 47 LEU CD1 C 5.287 7.425 -11.322 1.00 . A A . 47 LEU CD1 1 1
6 13997 1 1 47 LEU CD2 C 6.300 8.832 -9.516 1.00 . A A . 47 LEU CD2 1 1
6 13998 1 1 47 LEU CG C 6.579 7.751 -10.579 1.00 . A A . 47 LEU CG 1 1
6 13999 1 1 47 LEU H H 8.959 4.490 -10.373 1.00 . A A . 47 LEU H 1 1
6 14000 1 1 47 LEU HA H 9.015 7.442 -10.062 1.00 . A A . 47 LEU HA 1 1
6 14001 1 1 47 LEU HB2 H 6.822 5.615 -10.518 1.00 . A A . 47 LEU HB2 1 1
6 14002 1 1 47 LEU HB3 H 6.622 6.358 -8.938 1.00 . A A . 47 LEU HB3 1 1
6 14003 1 1 47 LEU HD11 H 4.580 6.991 -10.630 1.00 . A A . 47 LEU HD11 1 1
6 14004 1 1 47 LEU HD12 H 4.877 8.328 -11.741 1.00 . A A . 47 LEU HD12 1 1
6 14005 1 1 47 LEU HD13 H 5.500 6.720 -12.110 1.00 . A A . 47 LEU HD13 1 1
6 14006 1 1 47 LEU HD21 H 6.905 8.651 -8.639 1.00 . A A . 47 LEU HD21 1 1
6 14007 1 1 47 LEU HD22 H 6.543 9.804 -9.923 1.00 . A A . 47 LEU HD22 1 1
6 14008 1 1 47 LEU HD23 H 5.256 8.812 -9.237 1.00 . A A . 47 LEU HD23 1 1
6 14009 1 1 47 LEU HG H 7.310 8.114 -11.286 1.00 . A A . 47 LEU HG 1 1
6 14010 1 1 47 LEU N N 9.193 5.420 -10.574 1.00 . A A . 47 LEU N 1 1
6 14011 1 1 47 LEU O O 8.897 5.160 -7.767 1.00 . A A . 47 LEU O 1 1
6 14012 1 1 48 LYS C C 8.569 7.896 -5.323 1.00 . A A . 48 LYS C 1 1
6 14013 1 1 48 LYS CA C 9.678 7.279 -6.172 1.00 . A A . 48 LYS CA 1 1
6 14014 1 1 48 LYS CB C 10.992 8.036 -5.923 1.00 . A A . 48 LYS CB 1 1
6 14015 1 1 48 LYS CD C 13.097 8.103 -4.579 1.00 . A A . 48 LYS CD 1 1
6 14016 1 1 48 LYS CE C 13.000 9.623 -4.415 1.00 . A A . 48 LYS CE 1 1
6 14017 1 1 48 LYS CG C 11.693 7.498 -4.671 1.00 . A A . 48 LYS CG 1 1
6 14018 1 1 48 LYS H H 9.387 8.223 -8.048 1.00 . A A . 48 LYS H 1 1
6 14019 1 1 48 LYS HA H 9.806 6.249 -5.890 1.00 . A A . 48 LYS HA 1 1
6 14020 1 1 48 LYS HB2 H 11.641 7.912 -6.773 1.00 . A A . 48 LYS HB2 1 1
6 14021 1 1 48 LYS HB3 H 10.782 9.087 -5.787 1.00 . A A . 48 LYS HB3 1 1
6 14022 1 1 48 LYS HD2 H 13.616 7.681 -3.733 1.00 . A A . 48 LYS HD2 1 1
6 14023 1 1 48 LYS HD3 H 13.644 7.876 -5.483 1.00 . A A . 48 LYS HD3 1 1
6 14024 1 1 48 LYS HE2 H 12.865 10.082 -5.384 1.00 . A A . 48 LYS HE2 1 1
6 14025 1 1 48 LYS HE3 H 12.160 9.868 -3.782 1.00 . A A . 48 LYS HE3 1 1
6 14026 1 1 48 LYS HG2 H 11.123 7.769 -3.794 1.00 . A A . 48 LYS HG2 1 1
6 14027 1 1 48 LYS HG3 H 11.772 6.423 -4.732 1.00 . A A . 48 LYS HG3 1 1
6 14028 1 1 48 LYS HZ1 H 15.041 10.032 -4.467 1.00 . A A . 48 LYS HZ1 1 1
6 14029 1 1 48 LYS HZ2 H 14.136 11.139 -3.549 1.00 . A A . 48 LYS HZ2 1 1
6 14030 1 1 48 LYS HZ3 H 14.461 9.593 -2.931 1.00 . A A . 48 LYS HZ3 1 1
6 14031 1 1 48 LYS N N 9.338 7.358 -7.590 1.00 . A A . 48 LYS N 1 1
6 14032 1 1 48 LYS NZ N 14.254 10.136 -3.794 1.00 . A A . 48 LYS NZ 1 1
6 14033 1 1 48 LYS O O 8.314 9.093 -5.420 1.00 . A A . 48 LYS O 1 1
6 14034 1 1 49 VAL C C 7.223 7.334 -2.151 1.00 . A A . 49 VAL C 1 1
6 14035 1 1 49 VAL CA C 6.857 7.581 -3.604 1.00 . A A . 49 VAL CA 1 1
6 14036 1 1 49 VAL CB C 5.489 6.958 -3.985 1.00 . A A . 49 VAL CB 1 1
6 14037 1 1 49 VAL CG1 C 4.626 6.655 -2.762 1.00 . A A . 49 VAL CG1 1 1
6 14038 1 1 49 VAL CG2 C 4.715 7.948 -4.845 1.00 . A A . 49 VAL CG2 1 1
6 14039 1 1 49 VAL H H 8.181 6.136 -4.435 1.00 . A A . 49 VAL H 1 1
6 14040 1 1 49 VAL HA H 6.798 8.652 -3.732 1.00 . A A . 49 VAL HA 1 1
6 14041 1 1 49 VAL HB H 5.651 6.051 -4.545 1.00 . A A . 49 VAL HB 1 1
6 14042 1 1 49 VAL HG11 H 5.071 5.863 -2.187 1.00 . A A . 49 VAL HG11 1 1
6 14043 1 1 49 VAL HG12 H 4.534 7.544 -2.156 1.00 . A A . 49 VAL HG12 1 1
6 14044 1 1 49 VAL HG13 H 3.639 6.349 -3.095 1.00 . A A . 49 VAL HG13 1 1
6 14045 1 1 49 VAL HG21 H 3.687 7.633 -4.916 1.00 . A A . 49 VAL HG21 1 1
6 14046 1 1 49 VAL HG22 H 4.757 8.933 -4.396 1.00 . A A . 49 VAL HG22 1 1
6 14047 1 1 49 VAL HG23 H 5.153 7.977 -5.819 1.00 . A A . 49 VAL HG23 1 1
6 14048 1 1 49 VAL N N 7.925 7.081 -4.478 1.00 . A A . 49 VAL N 1 1
6 14049 1 1 49 VAL O O 7.806 6.309 -1.797 1.00 . A A . 49 VAL O 1 1
6 14050 1 1 50 SER C C 6.075 8.537 0.979 1.00 . A A . 50 SER C 1 1
6 14051 1 1 50 SER CA C 7.273 8.295 0.078 1.00 . A A . 50 SER CA 1 1
6 14052 1 1 50 SER CB C 8.270 9.406 0.319 1.00 . A A . 50 SER CB 1 1
6 14053 1 1 50 SER H H 6.503 9.128 -1.710 1.00 . A A . 50 SER H 1 1
6 14054 1 1 50 SER HA H 7.732 7.352 0.328 1.00 . A A . 50 SER HA 1 1
6 14055 1 1 50 SER HB2 H 9.029 9.378 -0.439 1.00 . A A . 50 SER HB2 1 1
6 14056 1 1 50 SER HB3 H 7.745 10.344 0.257 1.00 . A A . 50 SER HB3 1 1
6 14057 1 1 50 SER HG H 9.565 8.601 1.528 1.00 . A A . 50 SER HG 1 1
6 14058 1 1 50 SER N N 6.927 8.329 -1.334 1.00 . A A . 50 SER N 1 1
6 14059 1 1 50 SER O O 5.148 9.257 0.608 1.00 . A A . 50 SER O 1 1
6 14060 1 1 50 SER OG O 8.864 9.253 1.602 1.00 . A A . 50 SER OG 1 1
6 14061 1 1 51 TYR C C 5.700 8.712 4.482 1.00 . A A . 51 TYR C 1 1
6 14062 1 1 51 TYR CA C 5.095 8.163 3.192 1.00 . A A . 51 TYR CA 1 1
6 14063 1 1 51 TYR CB C 4.393 6.839 3.532 1.00 . A A . 51 TYR CB 1 1
6 14064 1 1 51 TYR CD1 C 3.680 6.529 1.139 1.00 . A A . 51 TYR CD1 1 1
6 14065 1 1 51 TYR CD2 C 4.568 4.627 2.344 1.00 . A A . 51 TYR CD2 1 1
6 14066 1 1 51 TYR CE1 C 3.497 5.724 0.011 1.00 . A A . 51 TYR CE1 1 1
6 14067 1 1 51 TYR CE2 C 4.388 3.823 1.215 1.00 . A A . 51 TYR CE2 1 1
6 14068 1 1 51 TYR CG C 4.216 5.982 2.304 1.00 . A A . 51 TYR CG 1 1
6 14069 1 1 51 TYR CZ C 3.853 4.372 0.047 1.00 . A A . 51 TYR CZ 1 1
6 14070 1 1 51 TYR H H 6.949 7.462 2.423 1.00 . A A . 51 TYR H 1 1
6 14071 1 1 51 TYR HA H 4.366 8.869 2.813 1.00 . A A . 51 TYR HA 1 1
6 14072 1 1 51 TYR HB2 H 4.983 6.297 4.258 1.00 . A A . 51 TYR HB2 1 1
6 14073 1 1 51 TYR HB3 H 3.423 7.053 3.956 1.00 . A A . 51 TYR HB3 1 1
6 14074 1 1 51 TYR HD1 H 3.411 7.574 1.108 1.00 . A A . 51 TYR HD1 1 1
6 14075 1 1 51 TYR HD2 H 4.978 4.203 3.247 1.00 . A A . 51 TYR HD2 1 1
6 14076 1 1 51 TYR HE1 H 3.078 6.143 -0.882 1.00 . A A . 51 TYR HE1 1 1
6 14077 1 1 51 TYR HE2 H 4.663 2.780 1.245 1.00 . A A . 51 TYR HE2 1 1
6 14078 1 1 51 TYR HH H 3.411 4.149 -1.797 1.00 . A A . 51 TYR HH 1 1
6 14079 1 1 51 TYR N N 6.146 7.976 2.191 1.00 . A A . 51 TYR N 1 1
6 14080 1 1 51 TYR O O 6.731 8.223 4.945 1.00 . A A . 51 TYR O 1 1
6 14081 1 1 51 TYR OH O 3.670 3.580 -1.068 1.00 . A A . 51 TYR OH 1 1
6 14082 1 1 52 ALA C C 4.399 10.329 7.344 1.00 . A A . 52 ALA C 1 1
6 14083 1 1 52 ALA CA C 5.528 10.298 6.319 1.00 . A A . 52 ALA CA 1 1
6 14084 1 1 52 ALA CB C 6.046 11.719 6.065 1.00 . A A . 52 ALA CB 1 1
6 14085 1 1 52 ALA H H 4.229 10.058 4.660 1.00 . A A . 52 ALA H 1 1
6 14086 1 1 52 ALA HA H 6.336 9.696 6.714 1.00 . A A . 52 ALA HA 1 1
6 14087 1 1 52 ALA HB1 H 5.499 12.159 5.244 1.00 . A A . 52 ALA HB1 1 1
6 14088 1 1 52 ALA HB2 H 7.094 11.677 5.815 1.00 . A A . 52 ALA HB2 1 1
6 14089 1 1 52 ALA HB3 H 5.914 12.322 6.952 1.00 . A A . 52 ALA HB3 1 1
6 14090 1 1 52 ALA N N 5.049 9.710 5.069 1.00 . A A . 52 ALA N 1 1
6 14091 1 1 52 ALA O O 3.435 11.080 7.195 1.00 . A A . 52 ALA O 1 1
6 14092 1 1 53 VAL C C 4.078 9.972 10.753 1.00 . A A . 53 VAL C 1 1
6 14093 1 1 53 VAL CA C 3.505 9.441 9.431 1.00 . A A . 53 VAL CA 1 1
6 14094 1 1 53 VAL CB C 3.065 7.983 9.619 1.00 . A A . 53 VAL CB 1 1
6 14095 1 1 53 VAL CG1 C 1.695 7.940 10.301 1.00 . A A . 53 VAL CG1 1 1
6 14096 1 1 53 VAL CG2 C 2.975 7.302 8.251 1.00 . A A . 53 VAL CG2 1 1
6 14097 1 1 53 VAL H H 5.310 8.925 8.454 1.00 . A A . 53 VAL H 1 1
6 14098 1 1 53 VAL HA H 2.650 10.025 9.137 1.00 . A A . 53 VAL HA 1 1
6 14099 1 1 53 VAL HB H 3.787 7.464 10.233 1.00 . A A . 53 VAL HB 1 1
6 14100 1 1 53 VAL HG11 H 1.706 8.579 11.171 1.00 . A A . 53 VAL HG11 1 1
6 14101 1 1 53 VAL HG12 H 0.939 8.282 9.612 1.00 . A A . 53 VAL HG12 1 1
6 14102 1 1 53 VAL HG13 H 1.475 6.926 10.602 1.00 . A A . 53 VAL HG13 1 1
6 14103 1 1 53 VAL HG21 H 2.372 7.903 7.587 1.00 . A A . 53 VAL HG21 1 1
6 14104 1 1 53 VAL HG22 H 3.967 7.193 7.837 1.00 . A A . 53 VAL HG22 1 1
6 14105 1 1 53 VAL HG23 H 2.523 6.327 8.362 1.00 . A A . 53 VAL HG23 1 1
6 14106 1 1 53 VAL N N 4.522 9.505 8.385 1.00 . A A . 53 VAL N 1 1
6 14107 1 1 53 VAL O O 4.998 9.374 11.309 1.00 . A A . 53 VAL O 1 1
6 14108 1 1 54 PRO C C 3.393 11.006 13.768 1.00 . A A . 54 PRO C 1 1
6 14109 1 1 54 PRO CA C 4.056 11.648 12.551 1.00 . A A . 54 PRO CA 1 1
6 14110 1 1 54 PRO CB C 3.666 13.119 12.418 1.00 . A A . 54 PRO CB 1 1
6 14111 1 1 54 PRO CD C 2.469 11.881 10.707 1.00 . A A . 54 PRO CD 1 1
6 14112 1 1 54 PRO CG C 2.389 13.097 11.642 1.00 . A A . 54 PRO CG 1 1
6 14113 1 1 54 PRO HA H 5.126 11.560 12.618 1.00 . A A . 54 PRO HA 1 1
6 14114 1 1 54 PRO HB2 H 3.515 13.562 13.392 1.00 . A A . 54 PRO HB2 1 1
6 14115 1 1 54 PRO HB3 H 4.421 13.659 11.870 1.00 . A A . 54 PRO HB3 1 1
6 14116 1 1 54 PRO HD2 H 1.538 11.331 10.716 1.00 . A A . 54 PRO HD2 1 1
6 14117 1 1 54 PRO HD3 H 2.718 12.193 9.706 1.00 . A A . 54 PRO HD3 1 1
6 14118 1 1 54 PRO HG2 H 1.549 12.997 12.317 1.00 . A A . 54 PRO HG2 1 1
6 14119 1 1 54 PRO HG3 H 2.290 14.001 11.058 1.00 . A A . 54 PRO HG3 1 1
6 14120 1 1 54 PRO N N 3.564 11.066 11.272 1.00 . A A . 54 PRO N 1 1
6 14121 1 1 54 PRO O O 2.901 11.700 14.654 1.00 . A A . 54 PRO O 1 1
6 14122 1 1 55 LYS C C 3.319 9.474 16.248 1.00 . A A . 55 LYS C 1 1
6 14123 1 1 55 LYS CA C 2.788 8.949 14.910 1.00 . A A . 55 LYS CA 1 1
6 14124 1 1 55 LYS CB C 3.120 7.461 14.780 1.00 . A A . 55 LYS CB 1 1
6 14125 1 1 55 LYS CD C 2.746 5.194 15.759 1.00 . A A . 55 LYS CD 1 1
6 14126 1 1 55 LYS CE C 1.836 4.352 16.659 1.00 . A A . 55 LYS CE 1 1
6 14127 1 1 55 LYS CG C 2.297 6.658 15.788 1.00 . A A . 55 LYS CG 1 1
6 14128 1 1 55 LYS H H 3.803 9.177 13.067 1.00 . A A . 55 LYS H 1 1
6 14129 1 1 55 LYS HA H 1.720 9.069 14.864 1.00 . A A . 55 LYS HA 1 1
6 14130 1 1 55 LYS HB2 H 2.890 7.128 13.779 1.00 . A A . 55 LYS HB2 1 1
6 14131 1 1 55 LYS HB3 H 4.171 7.310 14.976 1.00 . A A . 55 LYS HB3 1 1
6 14132 1 1 55 LYS HD2 H 2.692 4.823 14.746 1.00 . A A . 55 LYS HD2 1 1
6 14133 1 1 55 LYS HD3 H 3.763 5.122 16.113 1.00 . A A . 55 LYS HD3 1 1
6 14134 1 1 55 LYS HE2 H 1.570 4.918 17.541 1.00 . A A . 55 LYS HE2 1 1
6 14135 1 1 55 LYS HE3 H 0.939 4.089 16.118 1.00 . A A . 55 LYS HE3 1 1
6 14136 1 1 55 LYS HG2 H 2.447 7.062 16.779 1.00 . A A . 55 LYS HG2 1 1
6 14137 1 1 55 LYS HG3 H 1.251 6.717 15.528 1.00 . A A . 55 LYS HG3 1 1
6 14138 1 1 55 LYS HZ1 H 3.505 3.355 17.401 1.00 . A A . 55 LYS HZ1 1 1
6 14139 1 1 55 LYS HZ2 H 2.025 2.639 17.828 1.00 . A A . 55 LYS HZ2 1 1
6 14140 1 1 55 LYS HZ3 H 2.625 2.469 16.250 1.00 . A A . 55 LYS HZ3 1 1
6 14141 1 1 55 LYS N N 3.390 9.678 13.801 1.00 . A A . 55 LYS N 1 1
6 14142 1 1 55 LYS NZ N 2.552 3.110 17.065 1.00 . A A . 55 LYS NZ 1 1
6 14143 1 1 55 LYS O O 4.483 9.247 16.578 1.00 . A A . 55 LYS O 1 1
6 14144 1 1 56 PRO C C 3.790 9.699 19.136 1.00 . A A . 56 PRO C 1 1
6 14145 1 1 56 PRO CA C 2.960 10.707 18.341 1.00 . A A . 56 PRO CA 1 1
6 14146 1 1 56 PRO CB C 1.646 11.026 19.056 1.00 . A A . 56 PRO CB 1 1
6 14147 1 1 56 PRO CD C 1.105 10.517 16.748 1.00 . A A . 56 PRO CD 1 1
6 14148 1 1 56 PRO CG C 0.686 11.357 17.961 1.00 . A A . 56 PRO CG 1 1
6 14149 1 1 56 PRO HA H 3.519 11.615 18.197 1.00 . A A . 56 PRO HA 1 1
6 14150 1 1 56 PRO HB2 H 1.303 10.164 19.614 1.00 . A A . 56 PRO HB2 1 1
6 14151 1 1 56 PRO HB3 H 1.769 11.874 19.713 1.00 . A A . 56 PRO HB3 1 1
6 14152 1 1 56 PRO HD2 H 0.495 9.629 16.680 1.00 . A A . 56 PRO HD2 1 1
6 14153 1 1 56 PRO HD3 H 1.035 11.098 15.841 1.00 . A A . 56 PRO HD3 1 1
6 14154 1 1 56 PRO HG2 H -0.324 11.106 18.263 1.00 . A A . 56 PRO HG2 1 1
6 14155 1 1 56 PRO HG3 H 0.749 12.406 17.716 1.00 . A A . 56 PRO HG3 1 1
6 14156 1 1 56 PRO N N 2.515 10.166 17.024 1.00 . A A . 56 PRO N 1 1
6 14157 1 1 56 PRO O O 4.562 10.077 20.016 1.00 . A A . 56 PRO O 1 1
6 14158 1 1 57 ASN C C 5.775 7.230 18.959 1.00 . A A . 57 ASN C 1 1
6 14159 1 1 57 ASN CA C 4.364 7.371 19.525 1.00 . A A . 57 ASN CA 1 1
6 14160 1 1 57 ASN CB C 3.629 6.036 19.399 1.00 . A A . 57 ASN CB 1 1
6 14161 1 1 57 ASN CG C 2.208 6.170 19.936 1.00 . A A . 57 ASN CG 1 1
6 14162 1 1 57 ASN H H 2.994 8.170 18.116 1.00 . A A . 57 ASN H 1 1
6 14163 1 1 57 ASN HA H 4.433 7.631 20.571 1.00 . A A . 57 ASN HA 1 1
6 14164 1 1 57 ASN HB2 H 3.595 5.744 18.360 1.00 . A A . 57 ASN HB2 1 1
6 14165 1 1 57 ASN HB3 H 4.155 5.283 19.966 1.00 . A A . 57 ASN HB3 1 1
6 14166 1 1 57 ASN HD21 H 1.742 4.272 19.591 1.00 . A A . 57 ASN HD21 1 1
6 14167 1 1 57 ASN HD22 H 0.504 5.210 20.278 1.00 . A A . 57 ASN HD22 1 1
6 14168 1 1 57 ASN N N 3.624 8.417 18.824 1.00 . A A . 57 ASN N 1 1
6 14169 1 1 57 ASN ND2 N 1.419 5.132 19.934 1.00 . A A . 57 ASN ND2 1 1
6 14170 1 1 57 ASN O O 6.689 6.790 19.657 1.00 . A A . 57 ASN O 1 1
6 14171 1 1 57 ASN OD1 O 1.807 7.251 20.368 1.00 . A A . 57 ASN OD1 1 1
6 14172 1 1 58 GLY C C 7.216 8.037 15.631 1.00 . A A . 58 GLY C 1 1
6 14173 1 1 58 GLY CA C 7.258 7.510 17.059 1.00 . A A . 58 GLY CA 1 1
6 14174 1 1 58 GLY H H 5.187 7.948 17.182 1.00 . A A . 58 GLY H 1 1
6 14175 1 1 58 GLY HA2 H 7.971 8.088 17.630 1.00 . A A . 58 GLY HA2 1 1
6 14176 1 1 58 GLY HA3 H 7.572 6.477 17.044 1.00 . A A . 58 GLY HA3 1 1
6 14177 1 1 58 GLY N N 5.949 7.604 17.694 1.00 . A A . 58 GLY N 1 1
6 14178 1 1 58 GLY O O 6.498 7.505 14.784 1.00 . A A . 58 GLY O 1 1
6 14179 1 1 59 CYS C C 8.552 8.659 13.021 1.00 . A A . 59 CYS C 1 1
6 14180 1 1 59 CYS CA C 8.032 9.674 14.035 1.00 . A A . 59 CYS CA 1 1
6 14181 1 1 59 CYS CB C 8.938 10.908 14.038 1.00 . A A . 59 CYS CB 1 1
6 14182 1 1 59 CYS H H 8.542 9.467 16.081 1.00 . A A . 59 CYS H 1 1
6 14183 1 1 59 CYS HA H 7.035 9.974 13.751 1.00 . A A . 59 CYS HA 1 1
6 14184 1 1 59 CYS HB2 H 8.456 11.706 14.584 1.00 . A A . 59 CYS HB2 1 1
6 14185 1 1 59 CYS HB3 H 9.876 10.664 14.514 1.00 . A A . 59 CYS HB3 1 1
6 14186 1 1 59 CYS N N 7.989 9.086 15.367 1.00 . A A . 59 CYS N 1 1
6 14187 1 1 59 CYS O O 9.759 8.536 12.816 1.00 . A A . 59 CYS O 1 1
6 14188 1 1 59 CYS SG S 9.246 11.443 12.336 1.00 . A A . 59 CYS SG 1 1
6 14189 1 1 60 ARG C C 8.029 7.552 9.999 1.00 . A A . 60 ARG C 1 1
6 14190 1 1 60 ARG CA C 8.006 6.934 11.392 1.00 . A A . 60 ARG CA 1 1
6 14191 1 1 60 ARG CB C 7.013 5.771 11.423 1.00 . A A . 60 ARG CB 1 1
6 14192 1 1 60 ARG CD C 6.264 3.763 12.711 1.00 . A A . 60 ARG CD 1 1
6 14193 1 1 60 ARG CG C 7.228 4.951 12.696 1.00 . A A . 60 ARG CG 1 1
6 14194 1 1 60 ARG CZ C 5.576 2.012 14.247 1.00 . A A . 60 ARG CZ 1 1
6 14195 1 1 60 ARG H H 6.683 8.080 12.590 1.00 . A A . 60 ARG H 1 1
6 14196 1 1 60 ARG HA H 8.992 6.556 11.624 1.00 . A A . 60 ARG HA 1 1
6 14197 1 1 60 ARG HB2 H 6.005 6.159 11.410 1.00 . A A . 60 ARG HB2 1 1
6 14198 1 1 60 ARG HB3 H 7.168 5.142 10.560 1.00 . A A . 60 ARG HB3 1 1
6 14199 1 1 60 ARG HD2 H 5.255 4.121 12.575 1.00 . A A . 60 ARG HD2 1 1
6 14200 1 1 60 ARG HD3 H 6.515 3.089 11.904 1.00 . A A . 60 ARG HD3 1 1
6 14201 1 1 60 ARG HE H 7.003 3.355 14.654 1.00 . A A . 60 ARG HE 1 1
6 14202 1 1 60 ARG HG2 H 8.246 4.588 12.722 1.00 . A A . 60 ARG HG2 1 1
6 14203 1 1 60 ARG HG3 H 7.045 5.571 13.560 1.00 . A A . 60 ARG HG3 1 1
6 14204 1 1 60 ARG HH11 H 4.633 2.076 12.482 1.00 . A A . 60 ARG HH11 1 1
6 14205 1 1 60 ARG HH12 H 4.124 0.819 13.558 1.00 . A A . 60 ARG HH12 1 1
6 14206 1 1 60 ARG HH21 H 6.341 1.708 16.072 1.00 . A A . 60 ARG HH21 1 1
6 14207 1 1 60 ARG HH22 H 5.091 0.611 15.591 1.00 . A A . 60 ARG HH22 1 1
6 14208 1 1 60 ARG N N 7.631 7.936 12.387 1.00 . A A . 60 ARG N 1 1
6 14209 1 1 60 ARG NE N 6.356 3.056 13.982 1.00 . A A . 60 ARG NE 1 1
6 14210 1 1 60 ARG NH1 N 4.710 1.604 13.360 1.00 . A A . 60 ARG NH1 1 1
6 14211 1 1 60 ARG NH2 N 5.677 1.396 15.392 1.00 . A A . 60 ARG NH2 1 1
6 14212 1 1 60 ARG O O 6.996 7.964 9.473 1.00 . A A . 60 ARG O 1 1
6 14213 1 1 61 LYS C C 10.252 7.262 7.204 1.00 . A A . 61 LYS C 1 1
6 14214 1 1 61 LYS CA C 9.379 8.168 8.065 1.00 . A A . 61 LYS CA 1 1
6 14215 1 1 61 LYS CB C 10.010 9.561 8.155 1.00 . A A . 61 LYS CB 1 1
6 14216 1 1 61 LYS CD C 11.982 10.826 9.021 1.00 . A A . 61 LYS CD 1 1
6 14217 1 1 61 LYS CE C 13.505 10.775 9.166 1.00 . A A . 61 LYS CE 1 1
6 14218 1 1 61 LYS CG C 11.458 9.442 8.636 1.00 . A A . 61 LYS CG 1 1
6 14219 1 1 61 LYS H H 10.002 7.249 9.874 1.00 . A A . 61 LYS H 1 1
6 14220 1 1 61 LYS HA H 8.408 8.259 7.598 1.00 . A A . 61 LYS HA 1 1
6 14221 1 1 61 LYS HB2 H 9.991 10.028 7.181 1.00 . A A . 61 LYS HB2 1 1
6 14222 1 1 61 LYS HB3 H 9.450 10.165 8.853 1.00 . A A . 61 LYS HB3 1 1
6 14223 1 1 61 LYS HD2 H 11.717 11.538 8.253 1.00 . A A . 61 LYS HD2 1 1
6 14224 1 1 61 LYS HD3 H 11.545 11.128 9.960 1.00 . A A . 61 LYS HD3 1 1
6 14225 1 1 61 LYS HE2 H 13.776 9.960 9.820 1.00 . A A . 61 LYS HE2 1 1
6 14226 1 1 61 LYS HE3 H 13.953 10.621 8.194 1.00 . A A . 61 LYS HE3 1 1
6 14227 1 1 61 LYS HG2 H 11.499 8.787 9.494 1.00 . A A . 61 LYS HG2 1 1
6 14228 1 1 61 LYS HG3 H 12.069 9.037 7.843 1.00 . A A . 61 LYS HG3 1 1
6 14229 1 1 61 LYS HZ1 H 13.331 12.823 9.495 1.00 . A A . 61 LYS HZ1 1 1
6 14230 1 1 61 LYS HZ2 H 14.057 11.974 10.774 1.00 . A A . 61 LYS HZ2 1 1
6 14231 1 1 61 LYS HZ3 H 14.934 12.277 9.355 1.00 . A A . 61 LYS HZ3 1 1
6 14232 1 1 61 LYS N N 9.219 7.606 9.404 1.00 . A A . 61 LYS N 1 1
6 14233 1 1 61 LYS NZ N 13.993 12.059 9.741 1.00 . A A . 61 LYS NZ 1 1
6 14234 1 1 61 LYS O O 11.323 6.828 7.631 1.00 . A A . 61 LYS O 1 1
6 14235 1 1 62 TRP C C 10.174 6.431 3.626 1.00 . A A . 62 TRP C 1 1
6 14236 1 1 62 TRP CA C 10.556 6.133 5.076 1.00 . A A . 62 TRP CA 1 1
6 14237 1 1 62 TRP CB C 10.335 4.648 5.434 1.00 . A A . 62 TRP CB 1 1
6 14238 1 1 62 TRP CD1 C 8.085 4.404 4.300 1.00 . A A . 62 TRP CD1 1 1
6 14239 1 1 62 TRP CD2 C 9.559 2.833 3.653 1.00 . A A . 62 TRP CD2 1 1
6 14240 1 1 62 TRP CE2 C 8.359 2.575 2.951 1.00 . A A . 62 TRP CE2 1 1
6 14241 1 1 62 TRP CE3 C 10.657 1.982 3.425 1.00 . A A . 62 TRP CE3 1 1
6 14242 1 1 62 TRP CG C 9.358 4.000 4.502 1.00 . A A . 62 TRP CG 1 1
6 14243 1 1 62 TRP CH2 C 9.349 0.675 1.841 1.00 . A A . 62 TRP CH2 1 1
6 14244 1 1 62 TRP CZ2 C 8.250 1.511 2.056 1.00 . A A . 62 TRP CZ2 1 1
6 14245 1 1 62 TRP CZ3 C 10.551 0.910 2.524 1.00 . A A . 62 TRP CZ3 1 1
6 14246 1 1 62 TRP H H 8.939 7.358 5.695 1.00 . A A . 62 TRP H 1 1
6 14247 1 1 62 TRP HA H 11.606 6.362 5.195 1.00 . A A . 62 TRP HA 1 1
6 14248 1 1 62 TRP HB2 H 11.277 4.121 5.376 1.00 . A A . 62 TRP HB2 1 1
6 14249 1 1 62 TRP HB3 H 9.958 4.583 6.445 1.00 . A A . 62 TRP HB3 1 1
6 14250 1 1 62 TRP HD1 H 7.609 5.247 4.778 1.00 . A A . 62 TRP HD1 1 1
6 14251 1 1 62 TRP HE1 H 6.569 3.630 3.060 1.00 . A A . 62 TRP HE1 1 1
6 14252 1 1 62 TRP HE3 H 11.587 2.155 3.947 1.00 . A A . 62 TRP HE3 1 1
6 14253 1 1 62 TRP HH2 H 9.273 -0.151 1.149 1.00 . A A . 62 TRP HH2 1 1
6 14254 1 1 62 TRP HZ2 H 7.322 1.334 1.531 1.00 . A A . 62 TRP HZ2 1 1
6 14255 1 1 62 TRP HZ3 H 11.398 0.263 2.357 1.00 . A A . 62 TRP HZ3 1 1
6 14256 1 1 62 TRP N N 9.796 6.983 5.987 1.00 . A A . 62 TRP N 1 1
6 14257 1 1 62 TRP NE1 N 7.491 3.559 3.380 1.00 . A A . 62 TRP NE1 1 1
6 14258 1 1 62 TRP O O 9.268 7.224 3.360 1.00 . A A . 62 TRP O 1 1
6 14259 1 1 63 GLU C C 10.238 4.705 0.581 1.00 . A A . 63 GLU C 1 1
6 14260 1 1 63 GLU CA C 10.635 6.008 1.269 1.00 . A A . 63 GLU CA 1 1
6 14261 1 1 63 GLU CB C 11.896 6.575 0.612 1.00 . A A . 63 GLU CB 1 1
6 14262 1 1 63 GLU CD C 12.736 7.927 -1.309 1.00 . A A . 63 GLU CD 1 1
6 14263 1 1 63 GLU CG C 11.565 7.105 -0.784 1.00 . A A . 63 GLU CG 1 1
6 14264 1 1 63 GLU H H 11.593 5.185 2.977 1.00 . A A . 63 GLU H 1 1
6 14265 1 1 63 GLU HA H 9.832 6.721 1.147 1.00 . A A . 63 GLU HA 1 1
6 14266 1 1 63 GLU HB2 H 12.282 7.380 1.219 1.00 . A A . 63 GLU HB2 1 1
6 14267 1 1 63 GLU HB3 H 12.639 5.797 0.533 1.00 . A A . 63 GLU HB3 1 1
6 14268 1 1 63 GLU HG2 H 11.382 6.274 -1.449 1.00 . A A . 63 GLU HG2 1 1
6 14269 1 1 63 GLU HG3 H 10.685 7.729 -0.737 1.00 . A A . 63 GLU HG3 1 1
6 14270 1 1 63 GLU N N 10.884 5.799 2.695 1.00 . A A . 63 GLU N 1 1
6 14271 1 1 63 GLU O O 10.462 3.616 1.108 1.00 . A A . 63 GLU O 1 1
6 14272 1 1 63 GLU OE1 O 13.821 7.380 -1.412 1.00 . A A . 63 GLU OE1 1 1
6 14273 1 1 63 GLU OE2 O 12.531 9.095 -1.598 1.00 . A A . 63 GLU OE2 1 1
6 14274 1 1 64 THR C C 9.320 3.949 -2.868 1.00 . A A . 64 THR C 1 1
6 14275 1 1 64 THR CA C 9.201 3.671 -1.371 1.00 . A A . 64 THR CA 1 1
6 14276 1 1 64 THR CB C 7.749 3.342 -1.021 1.00 . A A . 64 THR CB 1 1
6 14277 1 1 64 THR CG2 C 7.398 1.941 -1.529 1.00 . A A . 64 THR CG2 1 1
6 14278 1 1 64 THR H H 9.488 5.730 -0.964 1.00 . A A . 64 THR H 1 1
6 14279 1 1 64 THR HA H 9.823 2.824 -1.120 1.00 . A A . 64 THR HA 1 1
6 14280 1 1 64 THR HB H 7.098 4.064 -1.488 1.00 . A A . 64 THR HB 1 1
6 14281 1 1 64 THR HG1 H 7.289 4.280 0.619 1.00 . A A . 64 THR HG1 1 1
6 14282 1 1 64 THR HG21 H 7.390 1.941 -2.609 1.00 . A A . 64 THR HG21 1 1
6 14283 1 1 64 THR HG22 H 8.132 1.234 -1.174 1.00 . A A . 64 THR HG22 1 1
6 14284 1 1 64 THR HG23 H 6.422 1.661 -1.162 1.00 . A A . 64 THR HG23 1 1
6 14285 1 1 64 THR N N 9.641 4.833 -0.602 1.00 . A A . 64 THR N 1 1
6 14286 1 1 64 THR O O 9.099 5.074 -3.317 1.00 . A A . 64 THR O 1 1
6 14287 1 1 64 THR OG1 O 7.580 3.394 0.387 1.00 . A A . 64 THR OG1 1 1
6 14288 1 1 65 THR C C 8.702 2.408 -5.852 1.00 . A A . 65 THR C 1 1
6 14289 1 1 65 THR CA C 9.841 3.078 -5.087 1.00 . A A . 65 THR CA 1 1
6 14290 1 1 65 THR CB C 11.173 2.465 -5.526 1.00 . A A . 65 THR CB 1 1
6 14291 1 1 65 THR CG2 C 11.442 2.819 -6.989 1.00 . A A . 65 THR CG2 1 1
6 14292 1 1 65 THR H H 9.855 2.051 -3.228 1.00 . A A . 65 THR H 1 1
6 14293 1 1 65 THR HA H 9.852 4.125 -5.331 1.00 . A A . 65 THR HA 1 1
6 14294 1 1 65 THR HB H 11.126 1.392 -5.424 1.00 . A A . 65 THR HB 1 1
6 14295 1 1 65 THR HG1 H 12.929 2.327 -4.700 1.00 . A A . 65 THR HG1 1 1
6 14296 1 1 65 THR HG21 H 11.432 3.893 -7.108 1.00 . A A . 65 THR HG21 1 1
6 14297 1 1 65 THR HG22 H 12.409 2.434 -7.281 1.00 . A A . 65 THR HG22 1 1
6 14298 1 1 65 THR HG23 H 10.677 2.381 -7.614 1.00 . A A . 65 THR HG23 1 1
6 14299 1 1 65 THR N N 9.682 2.923 -3.639 1.00 . A A . 65 THR N 1 1
6 14300 1 1 65 THR O O 8.425 1.226 -5.654 1.00 . A A . 65 THR O 1 1
6 14301 1 1 65 THR OG1 O 12.219 2.975 -4.712 1.00 . A A . 65 THR OG1 1 1
6 14302 1 1 66 PHE C C 7.323 2.744 -9.019 1.00 . A A . 66 PHE C 1 1
6 14303 1 1 66 PHE CA C 6.953 2.646 -7.543 1.00 . A A . 66 PHE CA 1 1
6 14304 1 1 66 PHE CB C 5.691 3.478 -7.283 1.00 . A A . 66 PHE CB 1 1
6 14305 1 1 66 PHE CD1 C 5.571 3.317 -4.772 1.00 . A A . 66 PHE CD1 1 1
6 14306 1 1 66 PHE CD2 C 3.818 2.289 -6.091 1.00 . A A . 66 PHE CD2 1 1
6 14307 1 1 66 PHE CE1 C 4.934 2.893 -3.600 1.00 . A A . 66 PHE CE1 1 1
6 14308 1 1 66 PHE CE2 C 3.185 1.864 -4.921 1.00 . A A . 66 PHE CE2 1 1
6 14309 1 1 66 PHE CG C 5.013 3.014 -6.018 1.00 . A A . 66 PHE CG 1 1
6 14310 1 1 66 PHE CZ C 3.743 2.167 -3.676 1.00 . A A . 66 PHE CZ 1 1
6 14311 1 1 66 PHE H H 8.307 4.107 -6.868 1.00 . A A . 66 PHE H 1 1
6 14312 1 1 66 PHE HA H 6.764 1.613 -7.286 1.00 . A A . 66 PHE HA 1 1
6 14313 1 1 66 PHE HB2 H 5.964 4.517 -7.179 1.00 . A A . 66 PHE HB2 1 1
6 14314 1 1 66 PHE HB3 H 5.010 3.371 -8.111 1.00 . A A . 66 PHE HB3 1 1
6 14315 1 1 66 PHE HD1 H 6.493 3.876 -4.714 1.00 . A A . 66 PHE HD1 1 1
6 14316 1 1 66 PHE HD2 H 3.387 2.057 -7.054 1.00 . A A . 66 PHE HD2 1 1
6 14317 1 1 66 PHE HE1 H 5.361 3.126 -2.640 1.00 . A A . 66 PHE HE1 1 1
6 14318 1 1 66 PHE HE2 H 2.266 1.304 -4.978 1.00 . A A . 66 PHE HE2 1 1
6 14319 1 1 66 PHE HZ H 3.253 1.842 -2.773 1.00 . A A . 66 PHE HZ 1 1
6 14320 1 1 66 PHE N N 8.051 3.169 -6.739 1.00 . A A . 66 PHE N 1 1
6 14321 1 1 66 PHE O O 7.838 3.769 -9.463 1.00 . A A . 66 PHE O 1 1
6 14322 1 1 67 LYS C C 6.146 1.561 -12.050 1.00 . A A . 67 LYS C 1 1
6 14323 1 1 67 LYS CA C 7.407 1.665 -11.203 1.00 . A A . 67 LYS CA 1 1
6 14324 1 1 67 LYS CB C 8.307 0.472 -11.521 1.00 . A A . 67 LYS CB 1 1
6 14325 1 1 67 LYS CD C 10.712 -0.192 -11.510 1.00 . A A . 67 LYS CD 1 1
6 14326 1 1 67 LYS CE C 11.954 -0.329 -10.627 1.00 . A A . 67 LYS CE 1 1
6 14327 1 1 67 LYS CG C 9.635 0.594 -10.764 1.00 . A A . 67 LYS CG 1 1
6 14328 1 1 67 LYS H H 6.675 0.879 -9.369 1.00 . A A . 67 LYS H 1 1
6 14329 1 1 67 LYS HA H 7.933 2.576 -11.459 1.00 . A A . 67 LYS HA 1 1
6 14330 1 1 67 LYS HB2 H 7.809 -0.440 -11.226 1.00 . A A . 67 LYS HB2 1 1
6 14331 1 1 67 LYS HB3 H 8.500 0.447 -12.584 1.00 . A A . 67 LYS HB3 1 1
6 14332 1 1 67 LYS HD2 H 10.332 -1.172 -11.757 1.00 . A A . 67 LYS HD2 1 1
6 14333 1 1 67 LYS HD3 H 10.972 0.333 -12.417 1.00 . A A . 67 LYS HD3 1 1
6 14334 1 1 67 LYS HE2 H 12.388 0.646 -10.461 1.00 . A A . 67 LYS HE2 1 1
6 14335 1 1 67 LYS HE3 H 11.675 -0.765 -9.679 1.00 . A A . 67 LYS HE3 1 1
6 14336 1 1 67 LYS HG2 H 9.925 1.632 -10.700 1.00 . A A . 67 LYS HG2 1 1
6 14337 1 1 67 LYS HG3 H 9.523 0.190 -9.769 1.00 . A A . 67 LYS HG3 1 1
6 14338 1 1 67 LYS HZ1 H 13.541 -0.634 -11.939 1.00 . A A . 67 LYS HZ1 1 1
6 14339 1 1 67 LYS HZ2 H 13.551 -1.665 -10.589 1.00 . A A . 67 LYS HZ2 1 1
6 14340 1 1 67 LYS HZ3 H 12.454 -1.936 -11.853 1.00 . A A . 67 LYS HZ3 1 1
6 14341 1 1 67 LYS N N 7.074 1.676 -9.776 1.00 . A A . 67 LYS N 1 1
6 14342 1 1 67 LYS NZ N 12.950 -1.207 -11.303 1.00 . A A . 67 LYS NZ 1 1
6 14343 1 1 67 LYS O O 5.169 0.929 -11.654 1.00 . A A . 67 LYS O 1 1
6 14344 1 1 68 LYS C C 4.799 0.805 -14.703 1.00 . A A . 68 LYS C 1 1
6 14345 1 1 68 LYS CA C 5.011 2.191 -14.102 1.00 . A A . 68 LYS CA 1 1
6 14346 1 1 68 LYS CB C 5.196 3.217 -15.228 1.00 . A A . 68 LYS CB 1 1
6 14347 1 1 68 LYS CD C 4.019 4.636 -16.918 1.00 . A A . 68 LYS CD 1 1
6 14348 1 1 68 LYS CE C 2.670 5.250 -17.300 1.00 . A A . 68 LYS CE 1 1
6 14349 1 1 68 LYS CG C 3.827 3.667 -15.750 1.00 . A A . 68 LYS CG 1 1
6 14350 1 1 68 LYS H H 6.973 2.713 -13.467 1.00 . A A . 68 LYS H 1 1
6 14351 1 1 68 LYS HA H 4.136 2.457 -13.528 1.00 . A A . 68 LYS HA 1 1
6 14352 1 1 68 LYS HB2 H 5.736 4.072 -14.850 1.00 . A A . 68 LYS HB2 1 1
6 14353 1 1 68 LYS HB3 H 5.752 2.768 -16.039 1.00 . A A . 68 LYS HB3 1 1
6 14354 1 1 68 LYS HD2 H 4.703 5.420 -16.627 1.00 . A A . 68 LYS HD2 1 1
6 14355 1 1 68 LYS HD3 H 4.421 4.103 -17.766 1.00 . A A . 68 LYS HD3 1 1
6 14356 1 1 68 LYS HE2 H 2.799 5.900 -18.153 1.00 . A A . 68 LYS HE2 1 1
6 14357 1 1 68 LYS HE3 H 1.974 4.464 -17.548 1.00 . A A . 68 LYS HE3 1 1
6 14358 1 1 68 LYS HG2 H 3.267 2.806 -16.082 1.00 . A A . 68 LYS HG2 1 1
6 14359 1 1 68 LYS HG3 H 3.286 4.165 -14.958 1.00 . A A . 68 LYS HG3 1 1
6 14360 1 1 68 LYS HZ1 H 2.151 7.051 -16.392 1.00 . A A . 68 LYS HZ1 1 1
6 14361 1 1 68 LYS HZ2 H 1.166 5.741 -15.945 1.00 . A A . 68 LYS HZ2 1 1
6 14362 1 1 68 LYS HZ3 H 2.735 5.875 -15.314 1.00 . A A . 68 LYS HZ3 1 1
6 14363 1 1 68 LYS N N 6.170 2.204 -13.213 1.00 . A A . 68 LYS N 1 1
6 14364 1 1 68 LYS NZ N 2.141 6.039 -16.150 1.00 . A A . 68 LYS NZ 1 1
6 14365 1 1 68 LYS O O 5.705 0.233 -15.309 1.00 . A A . 68 LYS O 1 1
6 14366 1 1 69 THR C C 1.960 -0.963 -15.875 1.00 . A A . 69 THR C 1 1
6 14367 1 1 69 THR CA C 3.247 -1.043 -15.063 1.00 . A A . 69 THR CA 1 1
6 14368 1 1 69 THR CB C 3.064 -2.033 -13.912 1.00 . A A . 69 THR CB 1 1
6 14369 1 1 69 THR CG2 C 2.018 -1.493 -12.935 1.00 . A A . 69 THR CG2 1 1
6 14370 1 1 69 THR H H 2.912 0.783 -14.042 1.00 . A A . 69 THR H 1 1
6 14371 1 1 69 THR HA H 4.045 -1.393 -15.703 1.00 . A A . 69 THR HA 1 1
6 14372 1 1 69 THR HB H 4.001 -2.163 -13.394 1.00 . A A . 69 THR HB 1 1
6 14373 1 1 69 THR HG1 H 2.751 -3.946 -13.745 1.00 . A A . 69 THR HG1 1 1
6 14374 1 1 69 THR HG21 H 2.352 -0.545 -12.538 1.00 . A A . 69 THR HG21 1 1
6 14375 1 1 69 THR HG22 H 1.080 -1.357 -13.451 1.00 . A A . 69 THR HG22 1 1
6 14376 1 1 69 THR HG23 H 1.885 -2.195 -12.126 1.00 . A A . 69 THR HG23 1 1
6 14377 1 1 69 THR N N 3.590 0.276 -14.533 1.00 . A A . 69 THR N 1 1
6 14378 1 1 69 THR O O 1.282 0.065 -15.880 1.00 . A A . 69 THR O 1 1
6 14379 1 1 69 THR OG1 O 2.631 -3.284 -14.430 1.00 . A A . 69 THR OG1 1 1
6 14380 1 1 70 SER C C -0.720 -2.761 -16.588 1.00 . A A . 70 SER C 1 1
6 14381 1 1 70 SER CA C 0.407 -2.098 -17.364 1.00 . A A . 70 SER CA 1 1
6 14382 1 1 70 SER CB C 0.665 -2.870 -18.658 1.00 . A A . 70 SER CB 1 1
6 14383 1 1 70 SER H H 2.198 -2.847 -16.508 1.00 . A A . 70 SER H 1 1
6 14384 1 1 70 SER HA H 0.112 -1.091 -17.611 1.00 . A A . 70 SER HA 1 1
6 14385 1 1 70 SER HB2 H 1.234 -2.259 -19.338 1.00 . A A . 70 SER HB2 1 1
6 14386 1 1 70 SER HB3 H 1.222 -3.771 -18.433 1.00 . A A . 70 SER HB3 1 1
6 14387 1 1 70 SER HG H -0.516 -3.012 -20.198 1.00 . A A . 70 SER HG 1 1
6 14388 1 1 70 SER N N 1.623 -2.055 -16.556 1.00 . A A . 70 SER N 1 1
6 14389 1 1 70 SER O O -1.805 -2.990 -17.123 1.00 . A A . 70 SER O 1 1
6 14390 1 1 70 SER OG O -0.578 -3.207 -19.259 1.00 . A A . 70 SER OG 1 1
6 14391 1 1 71 ASP C C -2.843 -3.545 -14.897 1.00 . A A . 71 ASP C 1 1
6 14392 1 1 71 ASP CA C -1.400 -3.742 -14.441 1.00 . A A . 71 ASP CA 1 1
6 14393 1 1 71 ASP CB C -1.246 -3.210 -13.015 1.00 . A A . 71 ASP CB 1 1
6 14394 1 1 71 ASP CG C -1.985 -4.120 -12.039 1.00 . A A . 71 ASP CG 1 1
6 14395 1 1 71 ASP H H 0.459 -2.886 -14.981 1.00 . A A . 71 ASP H 1 1
6 14396 1 1 71 ASP HA H -1.185 -4.799 -14.433 1.00 . A A . 71 ASP HA 1 1
6 14397 1 1 71 ASP HB2 H -0.199 -3.181 -12.755 1.00 . A A . 71 ASP HB2 1 1
6 14398 1 1 71 ASP HB3 H -1.658 -2.216 -12.958 1.00 . A A . 71 ASP HB3 1 1
6 14399 1 1 71 ASP N N -0.436 -3.080 -15.327 1.00 . A A . 71 ASP N 1 1
6 14400 1 1 71 ASP O O -3.613 -4.505 -14.948 1.00 . A A . 71 ASP O 1 1
6 14401 1 1 71 ASP OD1 O -3.167 -3.898 -11.833 1.00 . A A . 71 ASP OD1 1 1
6 14402 1 1 71 ASP OD2 O -1.359 -5.025 -11.512 1.00 . A A . 71 ASP OD2 1 1
6 14403 1 1 72 ASP C C -4.702 -0.581 -16.116 1.00 . A A . 72 ASP C 1 1
6 14404 1 1 72 ASP CA C -4.573 -2.035 -15.685 1.00 . A A . 72 ASP CA 1 1
6 14405 1 1 72 ASP CB C -5.572 -2.333 -14.567 1.00 . A A . 72 ASP CB 1 1
6 14406 1 1 72 ASP CG C -6.968 -1.871 -14.969 1.00 . A A . 72 ASP CG 1 1
6 14407 1 1 72 ASP H H -2.581 -1.564 -15.192 1.00 . A A . 72 ASP H 1 1
6 14408 1 1 72 ASP HA H -4.797 -2.666 -16.529 1.00 . A A . 72 ASP HA 1 1
6 14409 1 1 72 ASP HB2 H -5.587 -3.394 -14.383 1.00 . A A . 72 ASP HB2 1 1
6 14410 1 1 72 ASP HB3 H -5.269 -1.816 -13.669 1.00 . A A . 72 ASP HB3 1 1
6 14411 1 1 72 ASP N N -3.214 -2.311 -15.235 1.00 . A A . 72 ASP N 1 1
6 14412 1 1 72 ASP O O -5.114 0.280 -15.338 1.00 . A A . 72 ASP O 1 1
6 14413 1 1 72 ASP OD1 O -7.155 -1.559 -16.135 1.00 . A A . 72 ASP OD1 1 1
6 14414 1 1 72 ASP OD2 O -7.831 -1.835 -14.107 1.00 . A A . 72 ASP OD2 1 1
6 14415 1 1 73 GLY C C -3.224 1.867 -17.487 1.00 . A A . 73 GLY C 1 1
6 14416 1 1 73 GLY CA C -4.427 1.029 -17.911 1.00 . A A . 73 GLY CA 1 1
6 14417 1 1 73 GLY H H -4.035 -1.055 -17.932 1.00 . A A . 73 GLY H 1 1
6 14418 1 1 73 GLY HA2 H -4.457 0.973 -18.991 1.00 . A A . 73 GLY HA2 1 1
6 14419 1 1 73 GLY HA3 H -5.329 1.504 -17.557 1.00 . A A . 73 GLY HA3 1 1
6 14420 1 1 73 GLY N N -4.350 -0.321 -17.366 1.00 . A A . 73 GLY N 1 1
6 14421 1 1 73 GLY O O -2.123 1.703 -18.013 1.00 . A A . 73 GLY O 1 1
6 14422 1 1 74 GLU C C -2.222 3.405 -14.496 1.00 . A A . 74 GLU C 1 1
6 14423 1 1 74 GLU CA C -2.372 3.611 -15.999 1.00 . A A . 74 GLU CA 1 1
6 14424 1 1 74 GLU CB C -2.695 5.080 -16.281 1.00 . A A . 74 GLU CB 1 1
6 14425 1 1 74 GLU CD C -2.923 6.804 -18.079 1.00 . A A . 74 GLU CD 1 1
6 14426 1 1 74 GLU CG C -2.666 5.330 -17.790 1.00 . A A . 74 GLU CG 1 1
6 14427 1 1 74 GLU H H -4.333 2.815 -16.116 1.00 . A A . 74 GLU H 1 1
6 14428 1 1 74 GLU HA H -1.439 3.359 -16.483 1.00 . A A . 74 GLU HA 1 1
6 14429 1 1 74 GLU HB2 H -3.678 5.310 -15.896 1.00 . A A . 74 GLU HB2 1 1
6 14430 1 1 74 GLU HB3 H -1.962 5.708 -15.799 1.00 . A A . 74 GLU HB3 1 1
6 14431 1 1 74 GLU HG2 H -1.699 5.051 -18.181 1.00 . A A . 74 GLU HG2 1 1
6 14432 1 1 74 GLU HG3 H -3.431 4.734 -18.267 1.00 . A A . 74 GLU HG3 1 1
6 14433 1 1 74 GLU N N -3.442 2.754 -16.518 1.00 . A A . 74 GLU N 1 1
6 14434 1 1 74 GLU O O -2.910 4.054 -13.708 1.00 . A A . 74 GLU O 1 1
6 14435 1 1 74 GLU OE1 O -3.212 7.529 -17.141 1.00 . A A . 74 GLU OE1 1 1
6 14436 1 1 74 GLU OE2 O -2.828 7.188 -19.234 1.00 . A A . 74 GLU OE2 1 1
6 14437 1 1 75 VAL C C 0.331 2.082 -12.329 1.00 . A A . 75 VAL C 1 1
6 14438 1 1 75 VAL CA C -1.148 2.195 -12.677 1.00 . A A . 75 VAL CA 1 1
6 14439 1 1 75 VAL CB C -1.851 0.891 -12.305 1.00 . A A . 75 VAL CB 1 1
6 14440 1 1 75 VAL CG1 C -1.738 0.661 -10.789 1.00 . A A . 75 VAL CG1 1 1
6 14441 1 1 75 VAL CG2 C -3.327 0.974 -12.719 1.00 . A A . 75 VAL CG2 1 1
6 14442 1 1 75 VAL H H -0.834 1.977 -14.759 1.00 . A A . 75 VAL H 1 1
6 14443 1 1 75 VAL HA H -1.576 2.995 -12.091 1.00 . A A . 75 VAL HA 1 1
6 14444 1 1 75 VAL HB H -1.376 0.073 -12.826 1.00 . A A . 75 VAL HB 1 1
6 14445 1 1 75 VAL HG11 H -2.534 0.008 -10.461 1.00 . A A . 75 VAL HG11 1 1
6 14446 1 1 75 VAL HG12 H -0.786 0.203 -10.567 1.00 . A A . 75 VAL HG12 1 1
6 14447 1 1 75 VAL HG13 H -1.811 1.606 -10.267 1.00 . A A . 75 VAL HG13 1 1
6 14448 1 1 75 VAL HG21 H -3.908 0.274 -12.135 1.00 . A A . 75 VAL HG21 1 1
6 14449 1 1 75 VAL HG22 H -3.696 1.975 -12.554 1.00 . A A . 75 VAL HG22 1 1
6 14450 1 1 75 VAL HG23 H -3.419 0.728 -13.767 1.00 . A A . 75 VAL HG23 1 1
6 14451 1 1 75 VAL N N -1.346 2.487 -14.096 1.00 . A A . 75 VAL N 1 1
6 14452 1 1 75 VAL O O 1.148 1.680 -13.159 1.00 . A A . 75 VAL O 1 1
6 14453 1 1 76 TYR C C 2.125 1.258 -9.531 1.00 . A A . 76 TYR C 1 1
6 14454 1 1 76 TYR CA C 2.042 2.340 -10.607 1.00 . A A . 76 TYR CA 1 1
6 14455 1 1 76 TYR CB C 2.471 3.695 -10.046 1.00 . A A . 76 TYR CB 1 1
6 14456 1 1 76 TYR CD1 C 0.880 5.297 -11.167 1.00 . A A . 76 TYR CD1 1 1
6 14457 1 1 76 TYR CD2 C 3.179 5.211 -11.932 1.00 . A A . 76 TYR CD2 1 1
6 14458 1 1 76 TYR CE1 C 0.599 6.282 -12.122 1.00 . A A . 76 TYR CE1 1 1
6 14459 1 1 76 TYR CE2 C 2.897 6.195 -12.888 1.00 . A A . 76 TYR CE2 1 1
6 14460 1 1 76 TYR CG C 2.170 4.763 -11.071 1.00 . A A . 76 TYR CG 1 1
6 14461 1 1 76 TYR CZ C 1.608 6.730 -12.982 1.00 . A A . 76 TYR CZ 1 1
6 14462 1 1 76 TYR H H -0.037 2.715 -10.462 1.00 . A A . 76 TYR H 1 1
6 14463 1 1 76 TYR HA H 2.693 2.075 -11.424 1.00 . A A . 76 TYR HA 1 1
6 14464 1 1 76 TYR HB2 H 1.927 3.900 -9.135 1.00 . A A . 76 TYR HB2 1 1
6 14465 1 1 76 TYR HB3 H 3.529 3.682 -9.841 1.00 . A A . 76 TYR HB3 1 1
6 14466 1 1 76 TYR HD1 H 0.102 4.951 -10.503 1.00 . A A . 76 TYR HD1 1 1
6 14467 1 1 76 TYR HD2 H 4.175 4.800 -11.858 1.00 . A A . 76 TYR HD2 1 1
6 14468 1 1 76 TYR HE1 H -0.396 6.694 -12.195 1.00 . A A . 76 TYR HE1 1 1
6 14469 1 1 76 TYR HE2 H 3.674 6.541 -13.553 1.00 . A A . 76 TYR HE2 1 1
6 14470 1 1 76 TYR HH H 0.895 8.431 -13.479 1.00 . A A . 76 TYR HH 1 1
6 14471 1 1 76 TYR N N 0.662 2.421 -11.084 1.00 . A A . 76 TYR N 1 1
6 14472 1 1 76 TYR O O 1.134 0.974 -8.863 1.00 . A A . 76 TYR O 1 1
6 14473 1 1 76 TYR OH O 1.330 7.699 -13.925 1.00 . A A . 76 TYR OH 1 1
6 14474 1 1 77 TYR C C 4.896 -0.555 -7.876 1.00 . A A . 77 TYR C 1 1
6 14475 1 1 77 TYR CA C 3.454 -0.406 -8.360 1.00 . A A . 77 TYR CA 1 1
6 14476 1 1 77 TYR CB C 2.954 -1.743 -8.941 1.00 . A A . 77 TYR CB 1 1
6 14477 1 1 77 TYR CD1 C 4.622 -2.056 -10.811 1.00 . A A . 77 TYR CD1 1 1
6 14478 1 1 77 TYR CD2 C 4.616 -3.646 -8.980 1.00 . A A . 77 TYR CD2 1 1
6 14479 1 1 77 TYR CE1 C 5.675 -2.756 -11.413 1.00 . A A . 77 TYR CE1 1 1
6 14480 1 1 77 TYR CE2 C 5.669 -4.345 -9.583 1.00 . A A . 77 TYR CE2 1 1
6 14481 1 1 77 TYR CG C 4.092 -2.501 -9.595 1.00 . A A . 77 TYR CG 1 1
6 14482 1 1 77 TYR CZ C 6.199 -3.900 -10.799 1.00 . A A . 77 TYR CZ 1 1
6 14483 1 1 77 TYR H H 4.068 0.944 -9.902 1.00 . A A . 77 TYR H 1 1
6 14484 1 1 77 TYR HA H 2.840 -0.159 -7.508 1.00 . A A . 77 TYR HA 1 1
6 14485 1 1 77 TYR HB2 H 2.532 -2.346 -8.149 1.00 . A A . 77 TYR HB2 1 1
6 14486 1 1 77 TYR HB3 H 2.192 -1.544 -9.680 1.00 . A A . 77 TYR HB3 1 1
6 14487 1 1 77 TYR HD1 H 4.219 -1.174 -11.284 1.00 . A A . 77 TYR HD1 1 1
6 14488 1 1 77 TYR HD2 H 4.208 -3.989 -8.041 1.00 . A A . 77 TYR HD2 1 1
6 14489 1 1 77 TYR HE1 H 6.084 -2.412 -12.352 1.00 . A A . 77 TYR HE1 1 1
6 14490 1 1 77 TYR HE2 H 6.072 -5.227 -9.109 1.00 . A A . 77 TYR HE2 1 1
6 14491 1 1 77 TYR HH H 6.991 -4.765 -12.305 1.00 . A A . 77 TYR HH 1 1
6 14492 1 1 77 TYR N N 3.301 0.651 -9.365 1.00 . A A . 77 TYR N 1 1
6 14493 1 1 77 TYR O O 5.835 -0.493 -8.669 1.00 . A A . 77 TYR O 1 1
6 14494 1 1 77 TYR OH O 7.236 -4.589 -11.393 1.00 . A A . 77 TYR OH 1 1
6 14495 1 1 78 SER C C 6.623 -2.491 -5.798 1.00 . A A . 78 SER C 1 1
6 14496 1 1 78 SER CA C 6.386 -0.995 -5.997 1.00 . A A . 78 SER CA 1 1
6 14497 1 1 78 SER CB C 6.484 -0.276 -4.651 1.00 . A A . 78 SER CB 1 1
6 14498 1 1 78 SER H H 4.281 -0.850 -5.983 1.00 . A A . 78 SER H 1 1
6 14499 1 1 78 SER HA H 7.138 -0.601 -6.666 1.00 . A A . 78 SER HA 1 1
6 14500 1 1 78 SER HB2 H 6.295 0.776 -4.788 1.00 . A A . 78 SER HB2 1 1
6 14501 1 1 78 SER HB3 H 5.748 -0.686 -3.973 1.00 . A A . 78 SER HB3 1 1
6 14502 1 1 78 SER HG H 7.941 -1.393 -4.007 1.00 . A A . 78 SER HG 1 1
6 14503 1 1 78 SER N N 5.061 -0.792 -6.574 1.00 . A A . 78 SER N 1 1
6 14504 1 1 78 SER O O 6.088 -3.098 -4.869 1.00 . A A . 78 SER O 1 1
6 14505 1 1 78 SER OG O 7.791 -0.452 -4.118 1.00 . A A . 78 SER OG 1 1
6 14506 1 1 79 GLU C C 8.278 -4.923 -5.284 1.00 . A A . 79 GLU C 1 1
6 14507 1 1 79 GLU CA C 7.690 -4.513 -6.634 1.00 . A A . 79 GLU CA 1 1
6 14508 1 1 79 GLU CB C 8.669 -4.887 -7.751 1.00 . A A . 79 GLU CB 1 1
6 14509 1 1 79 GLU CD C 9.521 -7.031 -6.764 1.00 . A A . 79 GLU CD 1 1
6 14510 1 1 79 GLU CG C 8.727 -6.411 -7.911 1.00 . A A . 79 GLU CG 1 1
6 14511 1 1 79 GLU H H 7.782 -2.543 -7.419 1.00 . A A . 79 GLU H 1 1
6 14512 1 1 79 GLU HA H 6.769 -5.052 -6.788 1.00 . A A . 79 GLU HA 1 1
6 14513 1 1 79 GLU HB2 H 8.338 -4.443 -8.679 1.00 . A A . 79 GLU HB2 1 1
6 14514 1 1 79 GLU HB3 H 9.652 -4.515 -7.507 1.00 . A A . 79 GLU HB3 1 1
6 14515 1 1 79 GLU HG2 H 7.724 -6.813 -7.912 1.00 . A A . 79 GLU HG2 1 1
6 14516 1 1 79 GLU HG3 H 9.208 -6.653 -8.847 1.00 . A A . 79 GLU HG3 1 1
6 14517 1 1 79 GLU N N 7.405 -3.081 -6.692 1.00 . A A . 79 GLU N 1 1
6 14518 1 1 79 GLU O O 7.974 -5.999 -4.769 1.00 . A A . 79 GLU O 1 1
6 14519 1 1 79 GLU OE1 O 10.313 -6.323 -6.167 1.00 . A A . 79 GLU OE1 1 1
6 14520 1 1 79 GLU OE2 O 9.324 -8.206 -6.503 1.00 . A A . 79 GLU OE2 1 1
6 14521 1 1 80 GLU C C 8.801 -4.293 -2.277 1.00 . A A . 80 GLU C 1 1
6 14522 1 1 80 GLU CA C 9.776 -4.384 -3.451 1.00 . A A . 80 GLU CA 1 1
6 14523 1 1 80 GLU CB C 10.943 -3.422 -3.216 1.00 . A A . 80 GLU CB 1 1
6 14524 1 1 80 GLU CD C 11.566 -1.005 -3.050 1.00 . A A . 80 GLU CD 1 1
6 14525 1 1 80 GLU CG C 10.408 -1.997 -3.060 1.00 . A A . 80 GLU CG 1 1
6 14526 1 1 80 GLU H H 9.357 -3.241 -5.188 1.00 . A A . 80 GLU H 1 1
6 14527 1 1 80 GLU HA H 10.169 -5.388 -3.495 1.00 . A A . 80 GLU HA 1 1
6 14528 1 1 80 GLU HB2 H 11.470 -3.710 -2.318 1.00 . A A . 80 GLU HB2 1 1
6 14529 1 1 80 GLU HB3 H 11.617 -3.461 -4.057 1.00 . A A . 80 GLU HB3 1 1
6 14530 1 1 80 GLU HG2 H 9.748 -1.770 -3.884 1.00 . A A . 80 GLU HG2 1 1
6 14531 1 1 80 GLU HG3 H 9.862 -1.918 -2.132 1.00 . A A . 80 GLU HG3 1 1
6 14532 1 1 80 GLU N N 9.135 -4.077 -4.727 1.00 . A A . 80 GLU N 1 1
6 14533 1 1 80 GLU O O 8.941 -5.020 -1.293 1.00 . A A . 80 GLU O 1 1
6 14534 1 1 80 GLU OE1 O 12.702 -1.450 -3.051 1.00 . A A . 80 GLU OE1 1 1
6 14535 1 1 80 GLU OE2 O 11.300 0.186 -3.041 1.00 . A A . 80 GLU OE2 1 1
6 14536 1 1 81 ALA C C 5.502 -3.820 -1.615 1.00 . A A . 81 ALA C 1 1
6 14537 1 1 81 ALA CA C 6.860 -3.204 -1.281 1.00 . A A . 81 ALA CA 1 1
6 14538 1 1 81 ALA CB C 6.682 -1.711 -0.996 1.00 . A A . 81 ALA CB 1 1
6 14539 1 1 81 ALA H H 7.772 -2.819 -3.164 1.00 . A A . 81 ALA H 1 1
6 14540 1 1 81 ALA HA H 7.241 -3.676 -0.386 1.00 . A A . 81 ALA HA 1 1
6 14541 1 1 81 ALA HB1 H 6.025 -1.278 -1.735 1.00 . A A . 81 ALA HB1 1 1
6 14542 1 1 81 ALA HB2 H 7.643 -1.220 -1.038 1.00 . A A . 81 ALA HB2 1 1
6 14543 1 1 81 ALA HB3 H 6.255 -1.580 -0.014 1.00 . A A . 81 ALA HB3 1 1
6 14544 1 1 81 ALA N N 7.830 -3.386 -2.366 1.00 . A A . 81 ALA N 1 1
6 14545 1 1 81 ALA O O 4.533 -3.612 -0.885 1.00 . A A . 81 ALA O 1 1
6 14546 1 1 82 LYS C C 2.989 -4.299 -2.798 1.00 . A A . 82 LYS C 1 1
6 14547 1 1 82 LYS CA C 4.171 -5.212 -3.115 1.00 . A A . 82 LYS CA 1 1
6 14548 1 1 82 LYS CB C 4.000 -6.548 -2.389 1.00 . A A . 82 LYS CB 1 1
6 14549 1 1 82 LYS CD C 4.760 -8.934 -2.387 1.00 . A A . 82 LYS CD 1 1
6 14550 1 1 82 LYS CE C 4.637 -9.010 -0.863 1.00 . A A . 82 LYS CE 1 1
6 14551 1 1 82 LYS CG C 5.117 -7.505 -2.811 1.00 . A A . 82 LYS CG 1 1
6 14552 1 1 82 LYS H H 6.238 -4.716 -3.249 1.00 . A A . 82 LYS H 1 1
6 14553 1 1 82 LYS HA H 4.196 -5.390 -4.180 1.00 . A A . 82 LYS HA 1 1
6 14554 1 1 82 LYS HB2 H 4.048 -6.384 -1.323 1.00 . A A . 82 LYS HB2 1 1
6 14555 1 1 82 LYS HB3 H 3.044 -6.978 -2.646 1.00 . A A . 82 LYS HB3 1 1
6 14556 1 1 82 LYS HD2 H 3.819 -9.216 -2.838 1.00 . A A . 82 LYS HD2 1 1
6 14557 1 1 82 LYS HD3 H 5.534 -9.610 -2.718 1.00 . A A . 82 LYS HD3 1 1
6 14558 1 1 82 LYS HE2 H 3.712 -8.550 -0.552 1.00 . A A . 82 LYS HE2 1 1
6 14559 1 1 82 LYS HE3 H 4.644 -10.045 -0.555 1.00 . A A . 82 LYS HE3 1 1
6 14560 1 1 82 LYS HG2 H 5.236 -7.468 -3.884 1.00 . A A . 82 LYS HG2 1 1
6 14561 1 1 82 LYS HG3 H 6.042 -7.211 -2.338 1.00 . A A . 82 LYS HG3 1 1
6 14562 1 1 82 LYS HZ1 H 5.657 -7.271 -0.342 1.00 . A A . 82 LYS HZ1 1 1
6 14563 1 1 82 LYS HZ2 H 5.825 -8.535 0.780 1.00 . A A . 82 LYS HZ2 1 1
6 14564 1 1 82 LYS HZ3 H 6.669 -8.590 -0.690 1.00 . A A . 82 LYS HZ3 1 1
6 14565 1 1 82 LYS N N 5.431 -4.577 -2.711 1.00 . A A . 82 LYS N 1 1
6 14566 1 1 82 LYS NZ N 5.784 -8.298 -0.231 1.00 . A A . 82 LYS NZ 1 1
6 14567 1 1 82 LYS O O 2.094 -4.656 -2.026 1.00 . A A . 82 LYS O 1 1
6 14568 1 1 83 LYS C C 1.632 -1.413 -4.515 1.00 . A A . 83 LYS C 1 1
6 14569 1 1 83 LYS CA C 1.951 -2.128 -3.207 1.00 . A A . 83 LYS CA 1 1
6 14570 1 1 83 LYS CB C 2.401 -1.110 -2.158 1.00 . A A . 83 LYS CB 1 1
6 14571 1 1 83 LYS CD C 1.654 0.827 -0.759 1.00 . A A . 83 LYS CD 1 1
6 14572 1 1 83 LYS CE C 0.937 2.176 -0.867 1.00 . A A . 83 LYS CE 1 1
6 14573 1 1 83 LYS CG C 1.325 -0.036 -1.984 1.00 . A A . 83 LYS CG 1 1
6 14574 1 1 83 LYS H H 3.745 -2.922 -4.022 1.00 . A A . 83 LYS H 1 1
6 14575 1 1 83 LYS HA H 1.059 -2.623 -2.853 1.00 . A A . 83 LYS HA 1 1
6 14576 1 1 83 LYS HB2 H 2.564 -1.613 -1.216 1.00 . A A . 83 LYS HB2 1 1
6 14577 1 1 83 LYS HB3 H 3.321 -0.644 -2.480 1.00 . A A . 83 LYS HB3 1 1
6 14578 1 1 83 LYS HD2 H 1.329 0.317 0.135 1.00 . A A . 83 LYS HD2 1 1
6 14579 1 1 83 LYS HD3 H 2.719 0.992 -0.706 1.00 . A A . 83 LYS HD3 1 1
6 14580 1 1 83 LYS HE2 H 1.487 2.823 -1.534 1.00 . A A . 83 LYS HE2 1 1
6 14581 1 1 83 LYS HE3 H -0.061 2.026 -1.254 1.00 . A A . 83 LYS HE3 1 1
6 14582 1 1 83 LYS HG2 H 1.291 0.584 -2.868 1.00 . A A . 83 LYS HG2 1 1
6 14583 1 1 83 LYS HG3 H 0.365 -0.510 -1.840 1.00 . A A . 83 LYS HG3 1 1
6 14584 1 1 83 LYS HZ1 H 1.540 2.347 1.119 1.00 . A A . 83 LYS HZ1 1 1
6 14585 1 1 83 LYS HZ2 H 1.081 3.819 0.405 1.00 . A A . 83 LYS HZ2 1 1
6 14586 1 1 83 LYS HZ3 H -0.103 2.694 0.861 1.00 . A A . 83 LYS HZ3 1 1
6 14587 1 1 83 LYS N N 3.005 -3.120 -3.411 1.00 . A A . 83 LYS N 1 1
6 14588 1 1 83 LYS NZ N 0.857 2.807 0.481 1.00 . A A . 83 LYS NZ 1 1
6 14589 1 1 83 LYS O O 2.531 -0.960 -5.223 1.00 . A A . 83 LYS O 1 1
6 14590 1 1 84 LYS C C -1.129 0.356 -5.855 1.00 . A A . 84 LYS C 1 1
6 14591 1 1 84 LYS CA C -0.097 -0.732 -6.098 1.00 . A A . 84 LYS CA 1 1
6 14592 1 1 84 LYS CB C -0.700 -1.817 -6.996 1.00 . A A . 84 LYS CB 1 1
6 14593 1 1 84 LYS CD C -1.475 -2.391 -9.300 1.00 . A A . 84 LYS CD 1 1
6 14594 1 1 84 LYS CE C -2.905 -2.696 -8.831 1.00 . A A . 84 LYS CE 1 1
6 14595 1 1 84 LYS CG C -0.850 -1.299 -8.423 1.00 . A A . 84 LYS CG 1 1
6 14596 1 1 84 LYS H H -0.315 -1.778 -4.261 1.00 . A A . 84 LYS H 1 1
6 14597 1 1 84 LYS HA H 0.742 -0.287 -6.599 1.00 . A A . 84 LYS HA 1 1
6 14598 1 1 84 LYS HB2 H -0.053 -2.682 -6.995 1.00 . A A . 84 LYS HB2 1 1
6 14599 1 1 84 LYS HB3 H -1.670 -2.095 -6.615 1.00 . A A . 84 LYS HB3 1 1
6 14600 1 1 84 LYS HD2 H -1.494 -2.058 -10.328 1.00 . A A . 84 LYS HD2 1 1
6 14601 1 1 84 LYS HD3 H -0.880 -3.289 -9.229 1.00 . A A . 84 LYS HD3 1 1
6 14602 1 1 84 LYS HE2 H -3.343 -1.813 -8.386 1.00 . A A . 84 LYS HE2 1 1
6 14603 1 1 84 LYS HE3 H -3.504 -3.002 -9.677 1.00 . A A . 84 LYS HE3 1 1
6 14604 1 1 84 LYS HG2 H -1.482 -0.423 -8.425 1.00 . A A . 84 LYS HG2 1 1
6 14605 1 1 84 LYS HG3 H 0.119 -1.044 -8.813 1.00 . A A . 84 LYS HG3 1 1
6 14606 1 1 84 LYS HZ1 H -2.008 -4.358 -7.957 1.00 . A A . 84 LYS HZ1 1 1
6 14607 1 1 84 LYS HZ2 H -2.883 -3.391 -6.869 1.00 . A A . 84 LYS HZ2 1 1
6 14608 1 1 84 LYS HZ3 H -3.706 -4.404 -7.951 1.00 . A A . 84 LYS HZ3 1 1
6 14609 1 1 84 LYS N N 0.344 -1.356 -4.848 1.00 . A A . 84 LYS N 1 1
6 14610 1 1 84 LYS NZ N -2.874 -3.795 -7.826 1.00 . A A . 84 LYS NZ 1 1
6 14611 1 1 84 LYS O O -2.089 0.163 -5.108 1.00 . A A . 84 LYS O 1 1
6 14612 1 1 85 VAL C C -2.225 3.139 -7.801 1.00 . A A . 85 VAL C 1 1
6 14613 1 1 85 VAL CA C -1.887 2.601 -6.411 1.00 . A A . 85 VAL CA 1 1
6 14614 1 1 85 VAL CB C -1.314 3.695 -5.477 1.00 . A A . 85 VAL CB 1 1
6 14615 1 1 85 VAL CG1 C -0.465 3.023 -4.396 1.00 . A A . 85 VAL CG1 1 1
6 14616 1 1 85 VAL CG2 C -0.443 4.743 -6.221 1.00 . A A . 85 VAL CG2 1 1
6 14617 1 1 85 VAL H H -0.175 1.579 -7.133 1.00 . A A . 85 VAL H 1 1
6 14618 1 1 85 VAL HA H -2.802 2.224 -5.971 1.00 . A A . 85 VAL HA 1 1
6 14619 1 1 85 VAL HB H -2.136 4.190 -5.002 1.00 . A A . 85 VAL HB 1 1
6 14620 1 1 85 VAL HG11 H -0.992 2.167 -4.002 1.00 . A A . 85 VAL HG11 1 1
6 14621 1 1 85 VAL HG12 H 0.471 2.704 -4.823 1.00 . A A . 85 VAL HG12 1 1
6 14622 1 1 85 VAL HG13 H -0.275 3.723 -3.598 1.00 . A A . 85 VAL HG13 1 1
6 14623 1 1 85 VAL HG21 H 0.249 5.200 -5.518 1.00 . A A . 85 VAL HG21 1 1
6 14624 1 1 85 VAL HG22 H 0.121 4.272 -7.008 1.00 . A A . 85 VAL HG22 1 1
6 14625 1 1 85 VAL HG23 H -1.073 5.519 -6.638 1.00 . A A . 85 VAL HG23 1 1
6 14626 1 1 85 VAL N N -0.942 1.496 -6.527 1.00 . A A . 85 VAL N 1 1
6 14627 1 1 85 VAL O O -1.341 3.432 -8.604 1.00 . A A . 85 VAL O 1 1
6 14628 1 1 86 GLU C C -4.948 4.836 -9.285 1.00 . A A . 86 GLU C 1 1
6 14629 1 1 86 GLU CA C -4.011 3.648 -9.400 1.00 . A A . 86 GLU CA 1 1
6 14630 1 1 86 GLU CB C -4.766 2.503 -10.080 1.00 . A A . 86 GLU CB 1 1
6 14631 1 1 86 GLU CD C -6.500 0.736 -9.724 1.00 . A A . 86 GLU CD 1 1
6 14632 1 1 86 GLU CG C -5.893 2.018 -9.165 1.00 . A A . 86 GLU CG 1 1
6 14633 1 1 86 GLU H H -4.175 2.899 -7.418 1.00 . A A . 86 GLU H 1 1
6 14634 1 1 86 GLU HA H -3.169 3.922 -10.019 1.00 . A A . 86 GLU HA 1 1
6 14635 1 1 86 GLU HB2 H -5.186 2.855 -11.011 1.00 . A A . 86 GLU HB2 1 1
6 14636 1 1 86 GLU HB3 H -4.091 1.689 -10.275 1.00 . A A . 86 GLU HB3 1 1
6 14637 1 1 86 GLU HG2 H -5.497 1.826 -8.179 1.00 . A A . 86 GLU HG2 1 1
6 14638 1 1 86 GLU HG3 H -6.658 2.777 -9.103 1.00 . A A . 86 GLU HG3 1 1
6 14639 1 1 86 GLU N N -3.530 3.208 -8.087 1.00 . A A . 86 GLU N 1 1
6 14640 1 1 86 GLU O O -5.832 4.867 -8.429 1.00 . A A . 86 GLU O 1 1
6 14641 1 1 86 GLU OE1 O -6.238 0.433 -10.877 1.00 . A A . 86 GLU OE1 1 1
6 14642 1 1 86 GLU OE2 O -7.220 0.076 -8.993 1.00 . A A . 86 GLU OE2 1 1
6 14643 1 1 87 VAL C C -7.063 6.625 -10.303 1.00 . A A . 87 VAL C 1 1
6 14644 1 1 87 VAL CA C -5.587 6.999 -10.150 1.00 . A A . 87 VAL CA 1 1
6 14645 1 1 87 VAL CB C -5.154 7.938 -11.288 1.00 . A A . 87 VAL CB 1 1
6 14646 1 1 87 VAL CG1 C -4.827 7.110 -12.534 1.00 . A A . 87 VAL CG1 1 1
6 14647 1 1 87 VAL CG2 C -6.277 8.942 -11.616 1.00 . A A . 87 VAL CG2 1 1
6 14648 1 1 87 VAL H H -4.026 5.728 -10.819 1.00 . A A . 87 VAL H 1 1
6 14649 1 1 87 VAL HA H -5.454 7.512 -9.210 1.00 . A A . 87 VAL HA 1 1
6 14650 1 1 87 VAL HB H -4.269 8.478 -10.982 1.00 . A A . 87 VAL HB 1 1
6 14651 1 1 87 VAL HG11 H -3.876 6.616 -12.398 1.00 . A A . 87 VAL HG11 1 1
6 14652 1 1 87 VAL HG12 H -5.598 6.372 -12.690 1.00 . A A . 87 VAL HG12 1 1
6 14653 1 1 87 VAL HG13 H -4.773 7.761 -13.395 1.00 . A A . 87 VAL HG13 1 1
6 14654 1 1 87 VAL HG21 H -6.952 8.511 -12.341 1.00 . A A . 87 VAL HG21 1 1
6 14655 1 1 87 VAL HG22 H -6.825 9.180 -10.716 1.00 . A A . 87 VAL HG22 1 1
6 14656 1 1 87 VAL HG23 H -5.844 9.845 -12.022 1.00 . A A . 87 VAL HG23 1 1
6 14657 1 1 87 VAL N N -4.750 5.812 -10.161 1.00 . A A . 87 VAL N 1 1
6 14658 1 1 87 VAL O O -7.566 6.454 -11.413 1.00 . A A . 87 VAL O 1 1
6 14659 1 1 88 LEU C C -9.949 7.521 -9.269 1.00 . A A . 88 LEU C 1 1
6 14660 1 1 88 LEU CA C -9.174 6.213 -9.154 1.00 . A A . 88 LEU CA 1 1
6 14661 1 1 88 LEU CB C -9.527 5.483 -7.843 1.00 . A A . 88 LEU CB 1 1
6 14662 1 1 88 LEU CD1 C -11.871 5.127 -8.671 1.00 . A A . 88 LEU CD1 1 1
6 14663 1 1 88 LEU CD2 C -10.151 3.323 -9.004 1.00 . A A . 88 LEU CD2 1 1
6 14664 1 1 88 LEU CG C -10.641 4.445 -8.068 1.00 . A A . 88 LEU CG 1 1
6 14665 1 1 88 LEU H H -7.283 6.685 -8.321 1.00 . A A . 88 LEU H 1 1
6 14666 1 1 88 LEU HA H -9.408 5.585 -9.999 1.00 . A A . 88 LEU HA 1 1
6 14667 1 1 88 LEU HB2 H -8.645 4.981 -7.471 1.00 . A A . 88 LEU HB2 1 1
6 14668 1 1 88 LEU HB3 H -9.857 6.202 -7.106 1.00 . A A . 88 LEU HB3 1 1
6 14669 1 1 88 LEU HD11 H -12.729 4.482 -8.557 1.00 . A A . 88 LEU HD11 1 1
6 14670 1 1 88 LEU HD12 H -12.053 6.060 -8.157 1.00 . A A . 88 LEU HD12 1 1
6 14671 1 1 88 LEU HD13 H -11.701 5.317 -9.719 1.00 . A A . 88 LEU HD13 1 1
6 14672 1 1 88 LEU HD21 H -9.076 3.238 -8.945 1.00 . A A . 88 LEU HD21 1 1
6 14673 1 1 88 LEU HD22 H -10.599 2.388 -8.704 1.00 . A A . 88 LEU HD22 1 1
6 14674 1 1 88 LEU HD23 H -10.437 3.544 -10.024 1.00 . A A . 88 LEU HD23 1 1
6 14675 1 1 88 LEU HG H -10.914 4.015 -7.113 1.00 . A A . 88 LEU HG 1 1
6 14676 1 1 88 LEU N N -7.749 6.532 -9.170 1.00 . A A . 88 LEU N 1 1
6 14677 1 1 88 LEU O O -11.122 7.558 -9.638 1.00 . A A . 88 LEU O 1 1
6 14678 1 1 89 ASP C C -8.628 10.863 -8.565 1.00 . A A . 89 ASP C 1 1
6 14679 1 1 89 ASP CA C -9.758 9.947 -9.017 1.00 . A A . 89 ASP CA 1 1
6 14680 1 1 89 ASP CB C -10.985 10.108 -8.099 1.00 . A A . 89 ASP CB 1 1
6 14681 1 1 89 ASP CG C -12.020 11.024 -8.749 1.00 . A A . 89 ASP CG 1 1
6 14682 1 1 89 ASP H H -8.300 8.480 -8.706 1.00 . A A . 89 ASP H 1 1
6 14683 1 1 89 ASP HA H -10.025 10.184 -10.037 1.00 . A A . 89 ASP HA 1 1
6 14684 1 1 89 ASP HB2 H -11.429 9.141 -7.919 1.00 . A A . 89 ASP HB2 1 1
6 14685 1 1 89 ASP HB3 H -10.677 10.537 -7.158 1.00 . A A . 89 ASP HB3 1 1
6 14686 1 1 89 ASP N N -9.238 8.592 -8.961 1.00 . A A . 89 ASP N 1 1
6 14687 1 1 89 ASP O O -8.103 10.700 -7.464 1.00 . A A . 89 ASP O 1 1
6 14688 1 1 89 ASP OD1 O -11.624 11.871 -9.532 1.00 . A A . 89 ASP OD1 1 1
6 14689 1 1 89 ASP OD2 O -13.193 10.863 -8.454 1.00 . A A . 89 ASP OD2 1 1
6 14690 1 1 90 THR C C -7.298 14.068 -9.665 1.00 . A A . 90 THR C 1 1
6 14691 1 1 90 THR CA C -7.116 12.679 -9.055 1.00 . A A . 90 THR CA 1 1
6 14692 1 1 90 THR CB C -5.792 12.016 -9.506 1.00 . A A . 90 THR CB 1 1
6 14693 1 1 90 THR CG2 C -5.389 12.501 -10.903 1.00 . A A . 90 THR CG2 1 1
6 14694 1 1 90 THR H H -8.654 11.888 -10.288 1.00 . A A . 90 THR H 1 1
6 14695 1 1 90 THR HA H -7.095 12.786 -7.988 1.00 . A A . 90 THR HA 1 1
6 14696 1 1 90 THR HB H -5.943 10.949 -9.536 1.00 . A A . 90 THR HB 1 1
6 14697 1 1 90 THR HG1 H -4.936 13.140 -8.162 1.00 . A A . 90 THR HG1 1 1
6 14698 1 1 90 THR HG21 H -5.107 13.543 -10.859 1.00 . A A . 90 THR HG21 1 1
6 14699 1 1 90 THR HG22 H -4.552 11.918 -11.257 1.00 . A A . 90 THR HG22 1 1
6 14700 1 1 90 THR HG23 H -6.221 12.381 -11.580 1.00 . A A . 90 THR HG23 1 1
6 14701 1 1 90 THR N N -8.222 11.798 -9.413 1.00 . A A . 90 THR N 1 1
6 14702 1 1 90 THR O O -7.431 14.220 -10.879 1.00 . A A . 90 THR O 1 1
6 14703 1 1 90 THR OG1 O -4.742 12.300 -8.583 1.00 . A A . 90 THR OG1 1 1
6 14704 1 1 91 ASP C C -6.063 17.025 -9.575 1.00 . A A . 91 ASP C 1 1
6 14705 1 1 91 ASP CA C -7.432 16.458 -9.242 1.00 . A A . 91 ASP CA 1 1
6 14706 1 1 91 ASP CB C -8.074 17.293 -8.138 1.00 . A A . 91 ASP CB 1 1
6 14707 1 1 91 ASP CG C -8.471 18.661 -8.682 1.00 . A A . 91 ASP CG 1 1
6 14708 1 1 91 ASP H H -7.161 14.882 -7.849 1.00 . A A . 91 ASP H 1 1
6 14709 1 1 91 ASP HA H -8.058 16.492 -10.122 1.00 . A A . 91 ASP HA 1 1
6 14710 1 1 91 ASP HB2 H -8.950 16.785 -7.765 1.00 . A A . 91 ASP HB2 1 1
6 14711 1 1 91 ASP HB3 H -7.362 17.419 -7.337 1.00 . A A . 91 ASP HB3 1 1
6 14712 1 1 91 ASP N N -7.287 15.076 -8.802 1.00 . A A . 91 ASP N 1 1
6 14713 1 1 91 ASP O O -5.929 17.934 -10.393 1.00 . A A . 91 ASP O 1 1
6 14714 1 1 91 ASP OD1 O -7.979 19.022 -9.739 1.00 . A A . 91 ASP OD1 1 1
6 14715 1 1 91 ASP OD2 O -9.261 19.328 -8.035 1.00 . A A . 91 ASP OD2 1 1
6 14716 1 1 92 TYR C C -3.492 18.368 -8.858 1.00 . A A . 92 TYR C 1 1
6 14717 1 1 92 TYR CA C -3.672 16.883 -9.161 1.00 . A A . 92 TYR CA 1 1
6 14718 1 1 92 TYR CB C -3.277 16.592 -10.627 1.00 . A A . 92 TYR CB 1 1
6 14719 1 1 92 TYR CD1 C -2.555 14.262 -9.967 1.00 . A A . 92 TYR CD1 1 1
6 14720 1 1 92 TYR CD2 C -1.147 15.533 -11.477 1.00 . A A . 92 TYR CD2 1 1
6 14721 1 1 92 TYR CE1 C -1.655 13.193 -10.028 1.00 . A A . 92 TYR CE1 1 1
6 14722 1 1 92 TYR CE2 C -0.247 14.464 -11.537 1.00 . A A . 92 TYR CE2 1 1
6 14723 1 1 92 TYR CG C -2.302 15.434 -10.692 1.00 . A A . 92 TYR CG 1 1
6 14724 1 1 92 TYR CZ C -0.501 13.295 -10.812 1.00 . A A . 92 TYR CZ 1 1
6 14725 1 1 92 TYR H H -5.221 15.730 -8.304 1.00 . A A . 92 TYR H 1 1
6 14726 1 1 92 TYR HA H -3.027 16.323 -8.504 1.00 . A A . 92 TYR HA 1 1
6 14727 1 1 92 TYR HB2 H -4.162 16.339 -11.190 1.00 . A A . 92 TYR HB2 1 1
6 14728 1 1 92 TYR HB3 H -2.818 17.467 -11.065 1.00 . A A . 92 TYR HB3 1 1
6 14729 1 1 92 TYR HD1 H -3.445 14.184 -9.360 1.00 . A A . 92 TYR HD1 1 1
6 14730 1 1 92 TYR HD2 H -0.951 16.435 -12.038 1.00 . A A . 92 TYR HD2 1 1
6 14731 1 1 92 TYR HE1 H -1.851 12.291 -9.470 1.00 . A A . 92 TYR HE1 1 1
6 14732 1 1 92 TYR HE2 H 0.642 14.538 -12.143 1.00 . A A . 92 TYR HE2 1 1
6 14733 1 1 92 TYR HH H 0.142 11.687 -11.610 1.00 . A A . 92 TYR HH 1 1
6 14734 1 1 92 TYR N N -5.045 16.460 -8.936 1.00 . A A . 92 TYR N 1 1
6 14735 1 1 92 TYR O O -2.511 18.971 -9.294 1.00 . A A . 92 TYR O 1 1
6 14736 1 1 92 TYR OH O 0.389 12.245 -10.870 1.00 . A A . 92 TYR OH 1 1
6 14737 1 1 93 LYS C C -5.046 20.718 -6.501 1.00 . A A . 93 LYS C 1 1
6 14738 1 1 93 LYS CA C -4.309 20.390 -7.799 1.00 . A A . 93 LYS CA 1 1
6 14739 1 1 93 LYS CB C -4.905 21.220 -8.935 1.00 . A A . 93 LYS CB 1 1
6 14740 1 1 93 LYS CD C -5.211 23.539 -9.814 1.00 . A A . 93 LYS CD 1 1
6 14741 1 1 93 LYS CE C -4.840 25.010 -9.614 1.00 . A A . 93 LYS CE 1 1
6 14742 1 1 93 LYS CG C -4.472 22.680 -8.787 1.00 . A A . 93 LYS CG 1 1
6 14743 1 1 93 LYS H H -5.207 18.490 -7.778 1.00 . A A . 93 LYS H 1 1
6 14744 1 1 93 LYS HA H -3.266 20.648 -7.686 1.00 . A A . 93 LYS HA 1 1
6 14745 1 1 93 LYS HB2 H -4.558 20.833 -9.881 1.00 . A A . 93 LYS HB2 1 1
6 14746 1 1 93 LYS HB3 H -5.982 21.160 -8.895 1.00 . A A . 93 LYS HB3 1 1
6 14747 1 1 93 LYS HD2 H -4.932 23.229 -10.811 1.00 . A A . 93 LYS HD2 1 1
6 14748 1 1 93 LYS HD3 H -6.276 23.418 -9.685 1.00 . A A . 93 LYS HD3 1 1
6 14749 1 1 93 LYS HE2 H -4.870 25.249 -8.561 1.00 . A A . 93 LYS HE2 1 1
6 14750 1 1 93 LYS HE3 H -3.844 25.185 -9.994 1.00 . A A . 93 LYS HE3 1 1
6 14751 1 1 93 LYS HG2 H -4.708 23.025 -7.791 1.00 . A A . 93 LYS HG2 1 1
6 14752 1 1 93 LYS HG3 H -3.408 22.760 -8.953 1.00 . A A . 93 LYS HG3 1 1
6 14753 1 1 93 LYS HZ1 H -6.581 26.149 -9.704 1.00 . A A . 93 LYS HZ1 1 1
6 14754 1 1 93 LYS HZ2 H -5.325 26.723 -10.693 1.00 . A A . 93 LYS HZ2 1 1
6 14755 1 1 93 LYS HZ3 H -6.202 25.346 -11.152 1.00 . A A . 93 LYS HZ3 1 1
6 14756 1 1 93 LYS N N -4.424 18.972 -8.118 1.00 . A A . 93 LYS N 1 1
6 14757 1 1 93 LYS NZ N -5.810 25.872 -10.346 1.00 . A A . 93 LYS NZ 1 1
6 14758 1 1 93 LYS O O -4.638 21.609 -5.756 1.00 . A A . 93 LYS O 1 1
6 14759 1 1 94 SER C C -6.981 19.004 -4.138 1.00 . A A . 94 SER C 1 1
6 14760 1 1 94 SER CA C -6.946 20.239 -5.038 1.00 . A A . 94 SER CA 1 1
6 14761 1 1 94 SER CB C -8.373 20.614 -5.435 1.00 . A A . 94 SER CB 1 1
6 14762 1 1 94 SER H H -6.428 19.313 -6.880 1.00 . A A . 94 SER H 1 1
6 14763 1 1 94 SER HA H -6.518 21.060 -4.479 1.00 . A A . 94 SER HA 1 1
6 14764 1 1 94 SER HB2 H -8.908 19.731 -5.742 1.00 . A A . 94 SER HB2 1 1
6 14765 1 1 94 SER HB3 H -8.876 21.060 -4.587 1.00 . A A . 94 SER HB3 1 1
6 14766 1 1 94 SER HG H -7.431 21.564 -6.848 1.00 . A A . 94 SER HG 1 1
6 14767 1 1 94 SER N N -6.144 20.003 -6.243 1.00 . A A . 94 SER N 1 1
6 14768 1 1 94 SER O O -6.560 19.059 -2.983 1.00 . A A . 94 SER O 1 1
6 14769 1 1 94 SER OG O -8.332 21.536 -6.516 1.00 . A A . 94 SER OG 1 1
6 14770 1 1 95 TYR C C -7.611 15.454 -4.828 1.00 . A A . 95 TYR C 1 1
6 14771 1 1 95 TYR CA C -7.578 16.658 -3.895 1.00 . A A . 95 TYR CA 1 1
6 14772 1 1 95 TYR CB C -8.845 16.676 -3.043 1.00 . A A . 95 TYR CB 1 1
6 14773 1 1 95 TYR CD1 C -10.742 16.177 -4.627 1.00 . A A . 95 TYR CD1 1 1
6 14774 1 1 95 TYR CD2 C -10.351 18.477 -3.964 1.00 . A A . 95 TYR CD2 1 1
6 14775 1 1 95 TYR CE1 C -11.818 16.590 -5.423 1.00 . A A . 95 TYR CE1 1 1
6 14776 1 1 95 TYR CE2 C -11.426 18.889 -4.760 1.00 . A A . 95 TYR CE2 1 1
6 14777 1 1 95 TYR CG C -10.008 17.120 -3.897 1.00 . A A . 95 TYR CG 1 1
6 14778 1 1 95 TYR CZ C -12.159 17.946 -5.489 1.00 . A A . 95 TYR CZ 1 1
6 14779 1 1 95 TYR H H -7.812 17.901 -5.595 1.00 . A A . 95 TYR H 1 1
6 14780 1 1 95 TYR HA H -6.719 16.581 -3.246 1.00 . A A . 95 TYR HA 1 1
6 14781 1 1 95 TYR HB2 H -9.035 15.684 -2.659 1.00 . A A . 95 TYR HB2 1 1
6 14782 1 1 95 TYR HB3 H -8.717 17.364 -2.221 1.00 . A A . 95 TYR HB3 1 1
6 14783 1 1 95 TYR HD1 H -10.478 15.132 -4.576 1.00 . A A . 95 TYR HD1 1 1
6 14784 1 1 95 TYR HD2 H -9.785 19.205 -3.401 1.00 . A A . 95 TYR HD2 1 1
6 14785 1 1 95 TYR HE1 H -12.382 15.863 -5.987 1.00 . A A . 95 TYR HE1 1 1
6 14786 1 1 95 TYR HE2 H -11.691 19.935 -4.811 1.00 . A A . 95 TYR HE2 1 1
6 14787 1 1 95 TYR HH H -13.819 17.609 -6.371 1.00 . A A . 95 TYR HH 1 1
6 14788 1 1 95 TYR N N -7.489 17.894 -4.668 1.00 . A A . 95 TYR N 1 1
6 14789 1 1 95 TYR O O -7.926 15.588 -6.009 1.00 . A A . 95 TYR O 1 1
6 14790 1 1 95 TYR OH O -13.220 18.352 -6.274 1.00 . A A . 95 TYR OH 1 1
6 14791 1 1 96 ALA C C -7.669 11.832 -4.329 1.00 . A A . 96 ALA C 1 1
6 14792 1 1 96 ALA CA C -7.276 13.069 -5.127 1.00 . A A . 96 ALA CA 1 1
6 14793 1 1 96 ALA CB C -5.882 12.854 -5.727 1.00 . A A . 96 ALA CB 1 1
6 14794 1 1 96 ALA H H -7.026 14.214 -3.356 1.00 . A A . 96 ALA H 1 1
6 14795 1 1 96 ALA HA H -7.982 13.196 -5.933 1.00 . A A . 96 ALA HA 1 1
6 14796 1 1 96 ALA HB1 H -5.151 12.817 -4.938 1.00 . A A . 96 ALA HB1 1 1
6 14797 1 1 96 ALA HB2 H -5.647 13.668 -6.397 1.00 . A A . 96 ALA HB2 1 1
6 14798 1 1 96 ALA HB3 H -5.866 11.921 -6.273 1.00 . A A . 96 ALA HB3 1 1
6 14799 1 1 96 ALA N N -7.279 14.275 -4.302 1.00 . A A . 96 ALA N 1 1
6 14800 1 1 96 ALA O O -7.284 11.670 -3.171 1.00 . A A . 96 ALA O 1 1
6 14801 1 1 97 VAL C C -8.248 8.551 -5.180 1.00 . A A . 97 VAL C 1 1
6 14802 1 1 97 VAL CA C -8.847 9.688 -4.370 1.00 . A A . 97 VAL CA 1 1
6 14803 1 1 97 VAL CB C -10.381 9.587 -4.361 1.00 . A A . 97 VAL CB 1 1
6 14804 1 1 97 VAL CG1 C -10.845 8.640 -3.245 1.00 . A A . 97 VAL CG1 1 1
6 14805 1 1 97 VAL CG2 C -10.980 10.979 -4.132 1.00 . A A . 97 VAL CG2 1 1
6 14806 1 1 97 VAL H H -8.663 11.132 -5.918 1.00 . A A . 97 VAL H 1 1
6 14807 1 1 97 VAL HA H -8.471 9.637 -3.357 1.00 . A A . 97 VAL HA 1 1
6 14808 1 1 97 VAL HB H -10.723 9.203 -5.311 1.00 . A A . 97 VAL HB 1 1
6 14809 1 1 97 VAL HG11 H -10.272 8.822 -2.350 1.00 . A A . 97 VAL HG11 1 1
6 14810 1 1 97 VAL HG12 H -11.891 8.811 -3.039 1.00 . A A . 97 VAL HG12 1 1
6 14811 1 1 97 VAL HG13 H -10.705 7.619 -3.561 1.00 . A A . 97 VAL HG13 1 1
6 14812 1 1 97 VAL HG21 H -10.441 11.478 -3.342 1.00 . A A . 97 VAL HG21 1 1
6 14813 1 1 97 VAL HG22 H -10.902 11.557 -5.041 1.00 . A A . 97 VAL HG22 1 1
6 14814 1 1 97 VAL HG23 H -12.020 10.884 -3.856 1.00 . A A . 97 VAL HG23 1 1
6 14815 1 1 97 VAL N N -8.417 10.945 -4.984 1.00 . A A . 97 VAL N 1 1
6 14816 1 1 97 VAL O O -8.458 8.472 -6.390 1.00 . A A . 97 VAL O 1 1
6 14817 1 1 98 ILE C C -7.008 5.276 -4.566 1.00 . A A . 98 ILE C 1 1
6 14818 1 1 98 ILE CA C -6.773 6.624 -5.237 1.00 . A A . 98 ILE CA 1 1
6 14819 1 1 98 ILE CB C -5.277 6.937 -5.245 1.00 . A A . 98 ILE CB 1 1
6 14820 1 1 98 ILE CD1 C -3.601 8.792 -5.472 1.00 . A A . 98 ILE CD1 1 1
6 14821 1 1 98 ILE CG1 C -5.079 8.426 -5.582 1.00 . A A . 98 ILE CG1 1 1
6 14822 1 1 98 ILE CG2 C -4.559 6.073 -6.285 1.00 . A A . 98 ILE CG2 1 1
6 14823 1 1 98 ILE H H -7.267 7.826 -3.579 1.00 . A A . 98 ILE H 1 1
6 14824 1 1 98 ILE HA H -7.121 6.576 -6.258 1.00 . A A . 98 ILE HA 1 1
6 14825 1 1 98 ILE HB H -4.867 6.733 -4.267 1.00 . A A . 98 ILE HB 1 1
6 14826 1 1 98 ILE HD11 H -3.125 8.644 -6.430 1.00 . A A . 98 ILE HD11 1 1
6 14827 1 1 98 ILE HD12 H -3.509 9.828 -5.181 1.00 . A A . 98 ILE HD12 1 1
6 14828 1 1 98 ILE HD13 H -3.130 8.168 -4.728 1.00 . A A . 98 ILE HD13 1 1
6 14829 1 1 98 ILE HG12 H -5.421 8.613 -6.588 1.00 . A A . 98 ILE HG12 1 1
6 14830 1 1 98 ILE HG13 H -5.643 9.034 -4.893 1.00 . A A . 98 ILE HG13 1 1
6 14831 1 1 98 ILE HG21 H -4.966 5.074 -6.269 1.00 . A A . 98 ILE HG21 1 1
6 14832 1 1 98 ILE HG22 H -4.693 6.502 -7.266 1.00 . A A . 98 ILE HG22 1 1
6 14833 1 1 98 ILE HG23 H -3.505 6.034 -6.052 1.00 . A A . 98 ILE HG23 1 1
6 14834 1 1 98 ILE N N -7.452 7.706 -4.533 1.00 . A A . 98 ILE N 1 1
6 14835 1 1 98 ILE O O -7.183 5.191 -3.350 1.00 . A A . 98 ILE O 1 1
6 14836 1 1 99 TYR C C -5.899 2.180 -4.628 1.00 . A A . 99 TYR C 1 1
6 14837 1 1 99 TYR CA C -7.237 2.874 -4.878 1.00 . A A . 99 TYR CA 1 1
6 14838 1 1 99 TYR CB C -8.055 2.074 -5.904 1.00 . A A . 99 TYR CB 1 1
6 14839 1 1 99 TYR CD1 C -10.116 1.216 -4.733 1.00 . A A . 99 TYR CD1 1 1
6 14840 1 1 99 TYR CD2 C -8.247 -0.295 -5.057 1.00 . A A . 99 TYR CD2 1 1
6 14841 1 1 99 TYR CE1 C -10.833 0.195 -4.099 1.00 . A A . 99 TYR CE1 1 1
6 14842 1 1 99 TYR CE2 C -8.964 -1.316 -4.421 1.00 . A A . 99 TYR CE2 1 1
6 14843 1 1 99 TYR CG C -8.824 0.972 -5.213 1.00 . A A . 99 TYR CG 1 1
6 14844 1 1 99 TYR CZ C -10.257 -1.071 -3.942 1.00 . A A . 99 TYR CZ 1 1
6 14845 1 1 99 TYR H H -6.889 4.374 -6.341 1.00 . A A . 99 TYR H 1 1
6 14846 1 1 99 TYR HA H -7.788 2.924 -3.949 1.00 . A A . 99 TYR HA 1 1
6 14847 1 1 99 TYR HB2 H -8.751 2.737 -6.398 1.00 . A A . 99 TYR HB2 1 1
6 14848 1 1 99 TYR HB3 H -7.392 1.642 -6.639 1.00 . A A . 99 TYR HB3 1 1
6 14849 1 1 99 TYR HD1 H -10.561 2.193 -4.854 1.00 . A A . 99 TYR HD1 1 1
6 14850 1 1 99 TYR HD2 H -7.250 -0.483 -5.426 1.00 . A A . 99 TYR HD2 1 1
6 14851 1 1 99 TYR HE1 H -11.829 0.384 -3.729 1.00 . A A . 99 TYR HE1 1 1
6 14852 1 1 99 TYR HE2 H -8.519 -2.293 -4.300 1.00 . A A . 99 TYR HE2 1 1
6 14853 1 1 99 TYR HH H -10.953 -2.848 -3.890 1.00 . A A . 99 TYR HH 1 1
6 14854 1 1 99 TYR N N -7.017 4.226 -5.381 1.00 . A A . 99 TYR N 1 1
6 14855 1 1 99 TYR O O -5.193 1.800 -5.563 1.00 . A A . 99 TYR O 1 1
6 14856 1 1 99 TYR OH O -10.965 -2.078 -3.318 1.00 . A A . 99 TYR OH 1 1
6 14857 1 1 100 ALA C C -4.540 -0.030 -2.505 1.00 . A A . 100 ALA C 1 1
6 14858 1 1 100 ALA CA C -4.299 1.404 -2.955 1.00 . A A . 100 ALA CA 1 1
6 14859 1 1 100 ALA CB C -3.652 2.192 -1.813 1.00 . A A . 100 ALA CB 1 1
6 14860 1 1 100 ALA H H -6.170 2.385 -2.666 1.00 . A A . 100 ALA H 1 1
6 14861 1 1 100 ALA HA H -3.625 1.399 -3.799 1.00 . A A . 100 ALA HA 1 1
6 14862 1 1 100 ALA HB1 H -2.828 1.624 -1.407 1.00 . A A . 100 ALA HB1 1 1
6 14863 1 1 100 ALA HB2 H -4.382 2.370 -1.039 1.00 . A A . 100 ALA HB2 1 1
6 14864 1 1 100 ALA HB3 H -3.286 3.136 -2.189 1.00 . A A . 100 ALA HB3 1 1
6 14865 1 1 100 ALA N N -5.559 2.037 -3.349 1.00 . A A . 100 ALA N 1 1
6 14866 1 1 100 ALA O O -5.521 -0.323 -1.823 1.00 . A A . 100 ALA O 1 1
6 14867 1 1 101 THR C C -2.391 -2.955 -2.284 1.00 . A A . 101 THR C 1 1
6 14868 1 1 101 THR CA C -3.759 -2.332 -2.544 1.00 . A A . 101 THR CA 1 1
6 14869 1 1 101 THR CB C -4.462 -3.096 -3.669 1.00 . A A . 101 THR CB 1 1
6 14870 1 1 101 THR CG2 C -3.736 -2.849 -4.993 1.00 . A A . 101 THR CG2 1 1
6 14871 1 1 101 THR H H -2.879 -0.626 -3.448 1.00 . A A . 101 THR H 1 1
6 14872 1 1 101 THR HA H -4.352 -2.418 -1.646 1.00 . A A . 101 THR HA 1 1
6 14873 1 1 101 THR HB H -5.481 -2.754 -3.754 1.00 . A A . 101 THR HB 1 1
6 14874 1 1 101 THR HG1 H -3.547 -4.738 -3.170 1.00 . A A . 101 THR HG1 1 1
6 14875 1 1 101 THR HG21 H -3.595 -1.787 -5.135 1.00 . A A . 101 THR HG21 1 1
6 14876 1 1 101 THR HG22 H -2.775 -3.340 -4.972 1.00 . A A . 101 THR HG22 1 1
6 14877 1 1 101 THR HG23 H -4.326 -3.246 -5.806 1.00 . A A . 101 THR HG23 1 1
6 14878 1 1 101 THR N N -3.637 -0.923 -2.902 1.00 . A A . 101 THR N 1 1
6 14879 1 1 101 THR O O -1.458 -2.791 -3.070 1.00 . A A . 101 THR O 1 1
6 14880 1 1 101 THR OG1 O -4.450 -4.486 -3.376 1.00 . A A . 101 THR OG1 1 1
6 14881 1 1 102 ARG C C -1.338 -5.865 -0.747 1.00 . A A . 102 ARG C 1 1
6 14882 1 1 102 ARG CA C -1.059 -4.374 -0.808 1.00 . A A . 102 ARG CA 1 1
6 14883 1 1 102 ARG CB C -0.577 -3.881 0.557 1.00 . A A . 102 ARG CB 1 1
6 14884 1 1 102 ARG CD C 1.262 -4.044 2.242 1.00 . A A . 102 ARG CD 1 1
6 14885 1 1 102 ARG CG C 0.850 -4.376 0.807 1.00 . A A . 102 ARG CG 1 1
6 14886 1 1 102 ARG CZ C 3.565 -3.318 1.995 1.00 . A A . 102 ARG CZ 1 1
6 14887 1 1 102 ARG H H -3.084 -3.797 -0.607 1.00 . A A . 102 ARG H 1 1
6 14888 1 1 102 ARG HA H -0.299 -4.181 -1.545 1.00 . A A . 102 ARG HA 1 1
6 14889 1 1 102 ARG HB2 H -0.592 -2.801 0.576 1.00 . A A . 102 ARG HB2 1 1
6 14890 1 1 102 ARG HB3 H -1.228 -4.263 1.328 1.00 . A A . 102 ARG HB3 1 1
6 14891 1 1 102 ARG HD2 H 1.011 -3.017 2.458 1.00 . A A . 102 ARG HD2 1 1
6 14892 1 1 102 ARG HD3 H 0.730 -4.692 2.925 1.00 . A A . 102 ARG HD3 1 1
6 14893 1 1 102 ARG HE H 3.028 -5.052 2.838 1.00 . A A . 102 ARG HE 1 1
6 14894 1 1 102 ARG HG2 H 0.891 -5.445 0.657 1.00 . A A . 102 ARG HG2 1 1
6 14895 1 1 102 ARG HG3 H 1.524 -3.889 0.121 1.00 . A A . 102 ARG HG3 1 1
6 14896 1 1 102 ARG HH11 H 2.156 -2.077 1.301 1.00 . A A . 102 ARG HH11 1 1
6 14897 1 1 102 ARG HH12 H 3.790 -1.536 1.112 1.00 . A A . 102 ARG HH12 1 1
6 14898 1 1 102 ARG HH21 H 5.174 -4.348 2.593 1.00 . A A . 102 ARG HH21 1 1
6 14899 1 1 102 ARG HH22 H 5.499 -2.821 1.844 1.00 . A A . 102 ARG HH22 1 1
6 14900 1 1 102 ARG N N -2.295 -3.692 -1.181 1.00 . A A . 102 ARG N 1 1
6 14901 1 1 102 ARG NE N 2.698 -4.234 2.411 1.00 . A A . 102 ARG NE 1 1
6 14902 1 1 102 ARG NH1 N 3.137 -2.224 1.425 1.00 . A A . 102 ARG NH1 1 1
6 14903 1 1 102 ARG NH2 N 4.846 -3.511 2.157 1.00 . A A . 102 ARG NH2 1 1
6 14904 1 1 102 ARG O O -2.294 -6.281 -0.096 1.00 . A A . 102 ARG O 1 1
6 14905 1 1 103 VAL C C 0.397 -8.887 -0.864 1.00 . A A . 103 VAL C 1 1
6 14906 1 1 103 VAL CA C -0.787 -8.126 -1.444 1.00 . A A . 103 VAL CA 1 1
6 14907 1 1 103 VAL CB C -1.045 -8.592 -2.883 1.00 . A A . 103 VAL CB 1 1
6 14908 1 1 103 VAL CG1 C 0.171 -8.273 -3.759 1.00 . A A . 103 VAL CG1 1 1
6 14909 1 1 103 VAL CG2 C -1.308 -10.101 -2.905 1.00 . A A . 103 VAL CG2 1 1
6 14910 1 1 103 VAL H H 0.208 -6.345 -1.982 1.00 . A A . 103 VAL H 1 1
6 14911 1 1 103 VAL HA H -1.659 -8.346 -0.850 1.00 . A A . 103 VAL HA 1 1
6 14912 1 1 103 VAL HB H -1.909 -8.072 -3.274 1.00 . A A . 103 VAL HB 1 1
6 14913 1 1 103 VAL HG11 H 0.932 -9.026 -3.612 1.00 . A A . 103 VAL HG11 1 1
6 14914 1 1 103 VAL HG12 H -0.127 -8.262 -4.797 1.00 . A A . 103 VAL HG12 1 1
6 14915 1 1 103 VAL HG13 H 0.568 -7.304 -3.490 1.00 . A A . 103 VAL HG13 1 1
6 14916 1 1 103 VAL HG21 H -0.422 -10.628 -2.584 1.00 . A A . 103 VAL HG21 1 1
6 14917 1 1 103 VAL HG22 H -2.126 -10.335 -2.243 1.00 . A A . 103 VAL HG22 1 1
6 14918 1 1 103 VAL HG23 H -1.562 -10.406 -3.910 1.00 . A A . 103 VAL HG23 1 1
6 14919 1 1 103 VAL N N -0.543 -6.682 -1.441 1.00 . A A . 103 VAL N 1 1
6 14920 1 1 103 VAL O O 1.517 -8.799 -1.369 1.00 . A A . 103 VAL O 1 1
6 14921 1 1 104 LYS C C 1.020 -11.889 0.418 1.00 . A A . 104 LYS C 1 1
6 14922 1 1 104 LYS CA C 1.168 -10.436 0.852 1.00 . A A . 104 LYS CA 1 1
6 14923 1 1 104 LYS CB C 1.030 -10.321 2.376 1.00 . A A . 104 LYS CB 1 1
6 14924 1 1 104 LYS CD C 2.233 -10.453 4.563 1.00 . A A . 104 LYS CD 1 1
6 14925 1 1 104 LYS CE C 3.614 -10.551 5.215 1.00 . A A . 104 LYS CE 1 1
6 14926 1 1 104 LYS CG C 2.368 -10.640 3.051 1.00 . A A . 104 LYS CG 1 1
6 14927 1 1 104 LYS H H -0.773 -9.680 0.559 1.00 . A A . 104 LYS H 1 1
6 14928 1 1 104 LYS HA H 2.143 -10.075 0.554 1.00 . A A . 104 LYS HA 1 1
6 14929 1 1 104 LYS HB2 H 0.731 -9.315 2.632 1.00 . A A . 104 LYS HB2 1 1
6 14930 1 1 104 LYS HB3 H 0.280 -11.016 2.725 1.00 . A A . 104 LYS HB3 1 1
6 14931 1 1 104 LYS HD2 H 1.804 -9.484 4.770 1.00 . A A . 104 LYS HD2 1 1
6 14932 1 1 104 LYS HD3 H 1.593 -11.224 4.965 1.00 . A A . 104 LYS HD3 1 1
6 14933 1 1 104 LYS HE2 H 4.278 -9.832 4.760 1.00 . A A . 104 LYS HE2 1 1
6 14934 1 1 104 LYS HE3 H 3.528 -10.345 6.272 1.00 . A A . 104 LYS HE3 1 1
6 14935 1 1 104 LYS HG2 H 2.645 -11.660 2.837 1.00 . A A . 104 LYS HG2 1 1
6 14936 1 1 104 LYS HG3 H 3.129 -9.973 2.675 1.00 . A A . 104 LYS HG3 1 1
6 14937 1 1 104 LYS HZ1 H 4.964 -11.887 4.359 1.00 . A A . 104 LYS HZ1 1 1
6 14938 1 1 104 LYS HZ2 H 4.478 -12.304 5.933 1.00 . A A . 104 LYS HZ2 1 1
6 14939 1 1 104 LYS HZ3 H 3.418 -12.540 4.630 1.00 . A A . 104 LYS HZ3 1 1
6 14940 1 1 104 LYS N N 0.137 -9.642 0.199 1.00 . A A . 104 LYS N 1 1
6 14941 1 1 104 LYS NZ N 4.160 -11.924 5.020 1.00 . A A . 104 LYS NZ 1 1
6 14942 1 1 104 LYS O O 0.028 -12.253 -0.213 1.00 . A A . 104 LYS O 1 1
6 14943 1 1 105 ASP C C 0.688 -14.778 0.899 1.00 . A A . 105 ASP C 1 1
6 14944 1 1 105 ASP CA C 1.946 -14.112 0.345 1.00 . A A . 105 ASP CA 1 1
6 14945 1 1 105 ASP CB C 3.185 -14.851 0.857 1.00 . A A . 105 ASP CB 1 1
6 14946 1 1 105 ASP CG C 3.225 -14.816 2.381 1.00 . A A . 105 ASP CG 1 1
6 14947 1 1 105 ASP H H 2.780 -12.377 1.230 1.00 . A A . 105 ASP H 1 1
6 14948 1 1 105 ASP HA H 1.927 -14.172 -0.732 1.00 . A A . 105 ASP HA 1 1
6 14949 1 1 105 ASP HB2 H 3.151 -15.878 0.523 1.00 . A A . 105 ASP HB2 1 1
6 14950 1 1 105 ASP HB3 H 4.072 -14.376 0.465 1.00 . A A . 105 ASP HB3 1 1
6 14951 1 1 105 ASP N N 2.004 -12.713 0.737 1.00 . A A . 105 ASP N 1 1
6 14952 1 1 105 ASP O O 0.562 -15.004 2.102 1.00 . A A . 105 ASP O 1 1
6 14953 1 1 105 ASP OD1 O 2.520 -14.003 2.955 1.00 . A A . 105 ASP OD1 1 1
6 14954 1 1 105 ASP OD2 O 3.962 -15.601 2.953 1.00 . A A . 105 ASP OD2 1 1
6 14955 1 1 106 GLY C C -2.560 -14.827 0.824 1.00 . A A . 106 GLY C 1 1
6 14956 1 1 106 GLY CA C -1.467 -15.795 0.370 1.00 . A A . 106 GLY CA 1 1
6 14957 1 1 106 GLY H H -0.047 -14.940 -0.952 1.00 . A A . 106 GLY H 1 1
6 14958 1 1 106 GLY HA2 H -1.829 -16.353 -0.481 1.00 . A A . 106 GLY HA2 1 1
6 14959 1 1 106 GLY HA3 H -1.257 -16.484 1.175 1.00 . A A . 106 GLY HA3 1 1
6 14960 1 1 106 GLY N N -0.227 -15.118 -0.007 1.00 . A A . 106 GLY N 1 1
6 14961 1 1 106 GLY O O -3.687 -15.249 1.083 1.00 . A A . 106 GLY O 1 1
6 14962 1 1 107 ARG C C -3.267 -11.330 0.471 1.00 . A A . 107 ARG C 1 1
6 14963 1 1 107 ARG CA C -3.226 -12.552 1.387 1.00 . A A . 107 ARG CA 1 1
6 14964 1 1 107 ARG CB C -2.898 -12.105 2.812 1.00 . A A . 107 ARG CB 1 1
6 14965 1 1 107 ARG CD C -2.413 -12.892 5.134 1.00 . A A . 107 ARG CD 1 1
6 14966 1 1 107 ARG CG C -2.707 -13.335 3.700 1.00 . A A . 107 ARG CG 1 1
6 14967 1 1 107 ARG CZ C -2.693 -15.038 6.236 1.00 . A A . 107 ARG CZ 1 1
6 14968 1 1 107 ARG H H -1.321 -13.249 0.738 1.00 . A A . 107 ARG H 1 1
6 14969 1 1 107 ARG HA H -4.206 -13.008 1.390 1.00 . A A . 107 ARG HA 1 1
6 14970 1 1 107 ARG HB2 H -1.991 -11.519 2.805 1.00 . A A . 107 ARG HB2 1 1
6 14971 1 1 107 ARG HB3 H -3.710 -11.507 3.198 1.00 . A A . 107 ARG HB3 1 1
6 14972 1 1 107 ARG HD2 H -1.673 -12.106 5.121 1.00 . A A . 107 ARG HD2 1 1
6 14973 1 1 107 ARG HD3 H -3.320 -12.519 5.586 1.00 . A A . 107 ARG HD3 1 1
6 14974 1 1 107 ARG HE H -0.972 -14.015 6.208 1.00 . A A . 107 ARG HE 1 1
6 14975 1 1 107 ARG HG2 H -3.608 -13.933 3.685 1.00 . A A . 107 ARG HG2 1 1
6 14976 1 1 107 ARG HG3 H -1.881 -13.922 3.330 1.00 . A A . 107 ARG HG3 1 1
6 14977 1 1 107 ARG HH11 H -4.304 -14.285 5.318 1.00 . A A . 107 ARG HH11 1 1
6 14978 1 1 107 ARG HH12 H -4.531 -15.816 6.095 1.00 . A A . 107 ARG HH12 1 1
6 14979 1 1 107 ARG HH21 H -1.261 -16.024 7.229 1.00 . A A . 107 ARG HH21 1 1
6 14980 1 1 107 ARG HH22 H -2.808 -16.801 7.177 1.00 . A A . 107 ARG HH22 1 1
6 14981 1 1 107 ARG N N -2.235 -13.537 0.939 1.00 . A A . 107 ARG N 1 1
6 14982 1 1 107 ARG NE N -1.907 -14.015 5.915 1.00 . A A . 107 ARG NE 1 1
6 14983 1 1 107 ARG NH1 N -3.940 -15.047 5.854 1.00 . A A . 107 ARG NH1 1 1
6 14984 1 1 107 ARG NH2 N -2.217 -16.032 6.936 1.00 . A A . 107 ARG NH2 1 1
6 14985 1 1 107 ARG O O -2.232 -10.840 0.022 1.00 . A A . 107 ARG O 1 1
6 14986 1 1 108 THR C C -5.422 -8.583 0.175 1.00 . A A . 108 THR C 1 1
6 14987 1 1 108 THR CA C -4.690 -9.656 -0.621 1.00 . A A . 108 THR CA 1 1
6 14988 1 1 108 THR CB C -5.514 -10.032 -1.856 1.00 . A A . 108 THR CB 1 1
6 14989 1 1 108 THR CG2 C -5.681 -8.805 -2.753 1.00 . A A . 108 THR CG2 1 1
6 14990 1 1 108 THR H H -5.262 -11.270 0.627 1.00 . A A . 108 THR H 1 1
6 14991 1 1 108 THR HA H -3.737 -9.263 -0.939 1.00 . A A . 108 THR HA 1 1
6 14992 1 1 108 THR HB H -6.486 -10.383 -1.547 1.00 . A A . 108 THR HB 1 1
6 14993 1 1 108 THR HG1 H -3.915 -11.031 -2.336 1.00 . A A . 108 THR HG1 1 1
6 14994 1 1 108 THR HG21 H -6.128 -9.103 -3.690 1.00 . A A . 108 THR HG21 1 1
6 14995 1 1 108 THR HG22 H -6.320 -8.085 -2.262 1.00 . A A . 108 THR HG22 1 1
6 14996 1 1 108 THR HG23 H -4.715 -8.361 -2.939 1.00 . A A . 108 THR HG23 1 1
6 14997 1 1 108 THR N N -4.483 -10.836 0.222 1.00 . A A . 108 THR N 1 1
6 14998 1 1 108 THR O O -6.192 -8.899 1.083 1.00 . A A . 108 THR O 1 1
6 14999 1 1 108 THR OG1 O -4.844 -11.059 -2.574 1.00 . A A . 108 THR OG1 1 1
6 15000 1 1 109 LEU C C -6.052 -5.019 -0.297 1.00 . A A . 109 LEU C 1 1
6 15001 1 1 109 LEU CA C -5.810 -6.223 0.586 1.00 . A A . 109 LEU CA 1 1
6 15002 1 1 109 LEU CB C -4.914 -5.807 1.751 1.00 . A A . 109 LEU CB 1 1
6 15003 1 1 109 LEU CD1 C -6.755 -4.830 3.156 1.00 . A A . 109 LEU CD1 1 1
6 15004 1 1 109 LEU CD2 C -4.395 -4.087 3.484 1.00 . A A . 109 LEU CD2 1 1
6 15005 1 1 109 LEU CG C -5.429 -4.536 2.447 1.00 . A A . 109 LEU CG 1 1
6 15006 1 1 109 LEU H H -4.535 -7.111 -0.863 1.00 . A A . 109 LEU H 1 1
6 15007 1 1 109 LEU HA H -6.755 -6.564 0.980 1.00 . A A . 109 LEU HA 1 1
6 15008 1 1 109 LEU HB2 H -4.891 -6.599 2.458 1.00 . A A . 109 LEU HB2 1 1
6 15009 1 1 109 LEU HB3 H -3.916 -5.629 1.385 1.00 . A A . 109 LEU HB3 1 1
6 15010 1 1 109 LEU HD11 H -7.544 -4.926 2.427 1.00 . A A . 109 LEU HD11 1 1
6 15011 1 1 109 LEU HD12 H -6.668 -5.750 3.715 1.00 . A A . 109 LEU HD12 1 1
6 15012 1 1 109 LEU HD13 H -6.988 -4.020 3.830 1.00 . A A . 109 LEU HD13 1 1
6 15013 1 1 109 LEU HD21 H -3.405 -4.152 3.057 1.00 . A A . 109 LEU HD21 1 1
6 15014 1 1 109 LEU HD22 H -4.595 -3.066 3.771 1.00 . A A . 109 LEU HD22 1 1
6 15015 1 1 109 LEU HD23 H -4.454 -4.725 4.352 1.00 . A A . 109 LEU HD23 1 1
6 15016 1 1 109 LEU HG H -5.573 -3.748 1.725 1.00 . A A . 109 LEU HG 1 1
6 15017 1 1 109 LEU N N -5.169 -7.316 -0.144 1.00 . A A . 109 LEU N 1 1
6 15018 1 1 109 LEU O O -5.263 -4.707 -1.187 1.00 . A A . 109 LEU O 1 1
6 15019 1 1 110 HIS C C -7.884 -2.029 0.275 1.00 . A A . 110 HIS C 1 1
6 15020 1 1 110 HIS CA C -7.483 -3.114 -0.719 1.00 . A A . 110 HIS CA 1 1
6 15021 1 1 110 HIS CB C -8.625 -3.379 -1.701 1.00 . A A . 110 HIS CB 1 1
6 15022 1 1 110 HIS CD2 C -10.536 -3.933 0.015 1.00 . A A . 110 HIS CD2 1 1
6 15023 1 1 110 HIS CE1 C -10.954 -5.961 -0.621 1.00 . A A . 110 HIS CE1 1 1
6 15024 1 1 110 HIS CG C -9.684 -4.206 -1.026 1.00 . A A . 110 HIS CG 1 1
6 15025 1 1 110 HIS H H -7.701 -4.626 0.743 1.00 . A A . 110 HIS H 1 1
6 15026 1 1 110 HIS HA H -6.613 -2.789 -1.258 1.00 . A A . 110 HIS HA 1 1
6 15027 1 1 110 HIS HB2 H -9.050 -2.440 -2.020 1.00 . A A . 110 HIS HB2 1 1
6 15028 1 1 110 HIS HB3 H -8.244 -3.913 -2.559 1.00 . A A . 110 HIS HB3 1 1
6 15029 1 1 110 HIS HD1 H -9.531 -6.001 -2.139 1.00 . A A . 110 HIS HD1 1 1
6 15030 1 1 110 HIS HD2 H -10.580 -2.998 0.555 1.00 . A A . 110 HIS HD2 1 1
6 15031 1 1 110 HIS HE1 H -11.383 -6.950 -0.695 1.00 . A A . 110 HIS HE1 1 1
6 15032 1 1 110 HIS N N -7.139 -4.323 0.002 1.00 . A A . 110 HIS N 1 1
6 15033 1 1 110 HIS ND1 N -9.969 -5.506 -1.416 1.00 . A A . 110 HIS ND1 1 1
6 15034 1 1 110 HIS NE2 N -11.337 -5.042 0.268 1.00 . A A . 110 HIS NE2 1 1
6 15035 1 1 110 HIS O O -8.444 -2.327 1.330 1.00 . A A . 110 HIS O 1 1
6 15036 1 1 111 MET C C -8.044 1.645 0.073 1.00 . A A . 111 MET C 1 1
6 15037 1 1 111 MET CA C -7.933 0.332 0.845 1.00 . A A . 111 MET CA 1 1
6 15038 1 1 111 MET CB C -6.882 0.459 1.952 1.00 . A A . 111 MET CB 1 1
6 15039 1 1 111 MET CE C -3.773 2.280 1.676 1.00 . A A . 111 MET CE 1 1
6 15040 1 1 111 MET CG C -5.492 0.180 1.379 1.00 . A A . 111 MET CG 1 1
6 15041 1 1 111 MET H H -7.157 -0.561 -0.902 1.00 . A A . 111 MET H 1 1
6 15042 1 1 111 MET HA H -8.889 0.124 1.296 1.00 . A A . 111 MET HA 1 1
6 15043 1 1 111 MET HB2 H -6.907 1.458 2.364 1.00 . A A . 111 MET HB2 1 1
6 15044 1 1 111 MET HB3 H -7.094 -0.256 2.733 1.00 . A A . 111 MET HB3 1 1
6 15045 1 1 111 MET HE1 H -4.652 2.741 1.256 1.00 . A A . 111 MET HE1 1 1
6 15046 1 1 111 MET HE2 H -3.309 2.965 2.373 1.00 . A A . 111 MET HE2 1 1
6 15047 1 1 111 MET HE3 H -3.079 2.040 0.884 1.00 . A A . 111 MET HE3 1 1
6 15048 1 1 111 MET HG2 H -5.375 -0.883 1.224 1.00 . A A . 111 MET HG2 1 1
6 15049 1 1 111 MET HG3 H -5.380 0.694 0.436 1.00 . A A . 111 MET HG3 1 1
6 15050 1 1 111 MET N N -7.594 -0.770 -0.050 1.00 . A A . 111 MET N 1 1
6 15051 1 1 111 MET O O -7.425 1.810 -0.978 1.00 . A A . 111 MET O 1 1
6 15052 1 1 111 MET SD S -4.237 0.762 2.549 1.00 . A A . 111 MET SD 1 1
6 15053 1 1 112 MET C C -8.121 4.915 0.649 1.00 . A A . 112 MET C 1 1
6 15054 1 1 112 MET CA C -9.007 3.882 -0.038 1.00 . A A . 112 MET CA 1 1
6 15055 1 1 112 MET CB C -10.463 4.359 0.083 1.00 . A A . 112 MET CB 1 1
6 15056 1 1 112 MET CE C -12.433 4.387 -2.451 1.00 . A A . 112 MET CE 1 1
6 15057 1 1 112 MET CG C -11.446 3.218 -0.181 1.00 . A A . 112 MET CG 1 1
6 15058 1 1 112 MET H H -9.296 2.401 1.448 1.00 . A A . 112 MET H 1 1
6 15059 1 1 112 MET HA H -8.739 3.815 -1.082 1.00 . A A . 112 MET HA 1 1
6 15060 1 1 112 MET HB2 H -10.627 4.735 1.078 1.00 . A A . 112 MET HB2 1 1
6 15061 1 1 112 MET HB3 H -10.638 5.152 -0.629 1.00 . A A . 112 MET HB3 1 1
6 15062 1 1 112 MET HE1 H -13.046 4.176 -3.312 1.00 . A A . 112 MET HE1 1 1
6 15063 1 1 112 MET HE2 H -13.065 4.718 -1.638 1.00 . A A . 112 MET HE2 1 1
6 15064 1 1 112 MET HE3 H -11.724 5.166 -2.701 1.00 . A A . 112 MET HE3 1 1
6 15065 1 1 112 MET HG2 H -11.120 2.332 0.338 1.00 . A A . 112 MET HG2 1 1
6 15066 1 1 112 MET HG3 H -12.423 3.503 0.185 1.00 . A A . 112 MET HG3 1 1
6 15067 1 1 112 MET N N -8.830 2.581 0.605 1.00 . A A . 112 MET N 1 1
6 15068 1 1 112 MET O O -8.019 4.933 1.874 1.00 . A A . 112 MET O 1 1
6 15069 1 1 112 MET SD S -11.537 2.888 -1.961 1.00 . A A . 112 MET SD 1 1
6 15070 1 1 113 ARG C C -6.977 8.171 -0.130 1.00 . A A . 113 ARG C 1 1
6 15071 1 1 113 ARG CA C -6.605 6.801 0.421 1.00 . A A . 113 ARG CA 1 1
6 15072 1 1 113 ARG CB C -5.148 6.473 0.071 1.00 . A A . 113 ARG CB 1 1
6 15073 1 1 113 ARG CD C -3.857 8.490 -0.753 1.00 . A A . 113 ARG CD 1 1
6 15074 1 1 113 ARG CG C -4.218 7.639 0.473 1.00 . A A . 113 ARG CG 1 1
6 15075 1 1 113 ARG CZ C -2.100 10.038 -1.391 1.00 . A A . 113 ARG CZ 1 1
6 15076 1 1 113 ARG H H -7.585 5.704 -1.111 1.00 . A A . 113 ARG H 1 1
6 15077 1 1 113 ARG HA H -6.709 6.819 1.495 1.00 . A A . 113 ARG HA 1 1
6 15078 1 1 113 ARG HB2 H -4.853 5.579 0.605 1.00 . A A . 113 ARG HB2 1 1
6 15079 1 1 113 ARG HB3 H -5.072 6.289 -0.989 1.00 . A A . 113 ARG HB3 1 1
6 15080 1 1 113 ARG HD2 H -3.573 7.846 -1.571 1.00 . A A . 113 ARG HD2 1 1
6 15081 1 1 113 ARG HD3 H -4.714 9.082 -1.044 1.00 . A A . 113 ARG HD3 1 1
6 15082 1 1 113 ARG HE H -2.455 9.470 0.495 1.00 . A A . 113 ARG HE 1 1
6 15083 1 1 113 ARG HG2 H -4.712 8.263 1.204 1.00 . A A . 113 ARG HG2 1 1
6 15084 1 1 113 ARG HG3 H -3.311 7.241 0.904 1.00 . A A . 113 ARG HG3 1 1
6 15085 1 1 113 ARG HH11 H -3.259 9.343 -2.867 1.00 . A A . 113 ARG HH11 1 1
6 15086 1 1 113 ARG HH12 H -1.999 10.428 -3.352 1.00 . A A . 113 ARG HH12 1 1
6 15087 1 1 113 ARG HH21 H -0.800 10.894 -0.132 1.00 . A A . 113 ARG HH21 1 1
6 15088 1 1 113 ARG HH22 H -0.606 11.306 -1.804 1.00 . A A . 113 ARG HH22 1 1
6 15089 1 1 113 ARG N N -7.480 5.771 -0.139 1.00 . A A . 113 ARG N 1 1
6 15090 1 1 113 ARG NE N -2.742 9.372 -0.437 1.00 . A A . 113 ARG NE 1 1
6 15091 1 1 113 ARG NH1 N -2.482 9.928 -2.633 1.00 . A A . 113 ARG NH1 1 1
6 15092 1 1 113 ARG NH2 N -1.090 10.806 -1.085 1.00 . A A . 113 ARG NH2 1 1
6 15093 1 1 113 ARG O O -7.121 8.347 -1.341 1.00 . A A . 113 ARG O 1 1
6 15094 1 1 114 LEU C C -6.416 11.471 0.796 1.00 . A A . 114 LEU C 1 1
6 15095 1 1 114 LEU CA C -7.507 10.500 0.385 1.00 . A A . 114 LEU CA 1 1
6 15096 1 1 114 LEU CB C -8.817 10.891 1.068 1.00 . A A . 114 LEU CB 1 1
6 15097 1 1 114 LEU CD1 C -9.158 12.664 -0.678 1.00 . A A . 114 LEU CD1 1 1
6 15098 1 1 114 LEU CD2 C -10.518 12.697 1.423 1.00 . A A . 114 LEU CD2 1 1
6 15099 1 1 114 LEU CG C -9.141 12.374 0.826 1.00 . A A . 114 LEU CG 1 1
6 15100 1 1 114 LEU H H -7.029 8.943 1.724 1.00 . A A . 114 LEU H 1 1
6 15101 1 1 114 LEU HA H -7.641 10.549 -0.686 1.00 . A A . 114 LEU HA 1 1
6 15102 1 1 114 LEU HB2 H -9.612 10.283 0.681 1.00 . A A . 114 LEU HB2 1 1
6 15103 1 1 114 LEU HB3 H -8.720 10.717 2.122 1.00 . A A . 114 LEU HB3 1 1
6 15104 1 1 114 LEU HD11 H -8.145 12.793 -1.032 1.00 . A A . 114 LEU HD11 1 1
6 15105 1 1 114 LEU HD12 H -9.618 11.839 -1.200 1.00 . A A . 114 LEU HD12 1 1
6 15106 1 1 114 LEU HD13 H -9.719 13.567 -0.868 1.00 . A A . 114 LEU HD13 1 1
6 15107 1 1 114 LEU HD21 H -10.853 13.658 1.059 1.00 . A A . 114 LEU HD21 1 1
6 15108 1 1 114 LEU HD22 H -11.227 11.936 1.132 1.00 . A A . 114 LEU HD22 1 1
6 15109 1 1 114 LEU HD23 H -10.446 12.729 2.501 1.00 . A A . 114 LEU HD23 1 1
6 15110 1 1 114 LEU HG H -8.393 12.991 1.301 1.00 . A A . 114 LEU HG 1 1
6 15111 1 1 114 LEU N N -7.141 9.140 0.772 1.00 . A A . 114 LEU N 1 1
6 15112 1 1 114 LEU O O -5.994 11.498 1.965 1.00 . A A . 114 LEU O 1 1
6 15113 1 1 115 TYR C C -5.404 14.650 -0.240 1.00 . A A . 115 TYR C 1 1
6 15114 1 1 115 TYR CA C -4.905 13.232 0.053 1.00 . A A . 115 TYR CA 1 1
6 15115 1 1 115 TYR CB C -3.692 12.870 -0.843 1.00 . A A . 115 TYR CB 1 1
6 15116 1 1 115 TYR CD1 C -4.470 14.177 -2.859 1.00 . A A . 115 TYR CD1 1 1
6 15117 1 1 115 TYR CD2 C -2.258 14.622 -1.976 1.00 . A A . 115 TYR CD2 1 1
6 15118 1 1 115 TYR CE1 C -4.265 15.139 -3.856 1.00 . A A . 115 TYR CE1 1 1
6 15119 1 1 115 TYR CE2 C -2.054 15.584 -2.973 1.00 . A A . 115 TYR CE2 1 1
6 15120 1 1 115 TYR CG C -3.467 13.917 -1.919 1.00 . A A . 115 TYR CG 1 1
6 15121 1 1 115 TYR CZ C -3.058 15.843 -3.912 1.00 . A A . 115 TYR CZ 1 1
6 15122 1 1 115 TYR H H -6.336 12.163 -1.077 1.00 . A A . 115 TYR H 1 1
6 15123 1 1 115 TYR HA H -4.606 13.181 1.087 1.00 . A A . 115 TYR HA 1 1
6 15124 1 1 115 TYR HB2 H -2.803 12.783 -0.237 1.00 . A A . 115 TYR HB2 1 1
6 15125 1 1 115 TYR HB3 H -3.883 11.918 -1.317 1.00 . A A . 115 TYR HB3 1 1
6 15126 1 1 115 TYR HD1 H -5.403 13.636 -2.814 1.00 . A A . 115 TYR HD1 1 1
6 15127 1 1 115 TYR HD2 H -1.482 14.422 -1.253 1.00 . A A . 115 TYR HD2 1 1
6 15128 1 1 115 TYR HE1 H -5.039 15.337 -4.581 1.00 . A A . 115 TYR HE1 1 1
6 15129 1 1 115 TYR HE2 H -1.124 16.129 -3.017 1.00 . A A . 115 TYR HE2 1 1
6 15130 1 1 115 TYR HH H -3.323 16.504 -5.683 1.00 . A A . 115 TYR HH 1 1
6 15131 1 1 115 TYR N N -5.961 12.255 -0.178 1.00 . A A . 115 TYR N 1 1
6 15132 1 1 115 TYR O O -6.322 14.845 -1.038 1.00 . A A . 115 TYR O 1 1
6 15133 1 1 115 TYR OH O -2.857 16.791 -4.894 1.00 . A A . 115 TYR OH 1 1
6 15134 1 1 116 SER C C -3.924 17.788 -0.349 1.00 . A A . 116 SER C 1 1
6 15135 1 1 116 SER CA C -5.131 17.038 0.199 1.00 . A A . 116 SER CA 1 1
6 15136 1 1 116 SER CB C -5.566 17.669 1.522 1.00 . A A . 116 SER CB 1 1
6 15137 1 1 116 SER H H -4.041 15.411 1.011 1.00 . A A . 116 SER H 1 1
6 15138 1 1 116 SER HA H -5.943 17.109 -0.512 1.00 . A A . 116 SER HA 1 1
6 15139 1 1 116 SER HB2 H -6.516 17.260 1.825 1.00 . A A . 116 SER HB2 1 1
6 15140 1 1 116 SER HB3 H -4.826 17.456 2.283 1.00 . A A . 116 SER HB3 1 1
6 15141 1 1 116 SER HG H -6.105 19.232 0.496 1.00 . A A . 116 SER HG 1 1
6 15142 1 1 116 SER N N -4.774 15.633 0.399 1.00 . A A . 116 SER N 1 1
6 15143 1 1 116 SER O O -2.785 17.468 -0.008 1.00 . A A . 116 SER O 1 1
6 15144 1 1 116 SER OG O -5.697 19.074 1.351 1.00 . A A . 116 SER OG 1 1
6 15145 1 1 117 ARG C C -2.567 20.596 -0.784 1.00 . A A . 117 ARG C 1 1
6 15146 1 1 117 ARG CA C -3.065 19.550 -1.776 1.00 . A A . 117 ARG CA 1 1
6 15147 1 1 117 ARG CB C -3.541 20.235 -3.065 1.00 . A A . 117 ARG CB 1 1
6 15148 1 1 117 ARG CD C -1.719 19.757 -4.740 1.00 . A A . 117 ARG CD 1 1
6 15149 1 1 117 ARG CG C -2.345 20.824 -3.833 1.00 . A A . 117 ARG CG 1 1
6 15150 1 1 117 ARG CZ C 0.600 20.039 -4.079 1.00 . A A . 117 ARG CZ 1 1
6 15151 1 1 117 ARG H H -5.080 19.013 -1.453 1.00 . A A . 117 ARG H 1 1
6 15152 1 1 117 ARG HA H -2.255 18.879 -2.015 1.00 . A A . 117 ARG HA 1 1
6 15153 1 1 117 ARG HB2 H -4.049 19.511 -3.685 1.00 . A A . 117 ARG HB2 1 1
6 15154 1 1 117 ARG HB3 H -4.229 21.028 -2.812 1.00 . A A . 117 ARG HB3 1 1
6 15155 1 1 117 ARG HD2 H -1.756 18.795 -4.252 1.00 . A A . 117 ARG HD2 1 1
6 15156 1 1 117 ARG HD3 H -2.275 19.706 -5.667 1.00 . A A . 117 ARG HD3 1 1
6 15157 1 1 117 ARG HE H -0.079 20.371 -5.934 1.00 . A A . 117 ARG HE 1 1
6 15158 1 1 117 ARG HG2 H -2.684 21.651 -4.439 1.00 . A A . 117 ARG HG2 1 1
6 15159 1 1 117 ARG HG3 H -1.603 21.176 -3.135 1.00 . A A . 117 ARG HG3 1 1
6 15160 1 1 117 ARG HH11 H -0.669 19.430 -2.656 1.00 . A A . 117 ARG HH11 1 1
6 15161 1 1 117 ARG HH12 H 0.977 19.627 -2.157 1.00 . A A . 117 ARG HH12 1 1
6 15162 1 1 117 ARG HH21 H 2.084 20.634 -5.283 1.00 . A A . 117 ARG HH21 1 1
6 15163 1 1 117 ARG HH22 H 2.535 20.309 -3.644 1.00 . A A . 117 ARG HH22 1 1
6 15164 1 1 117 ARG N N -4.161 18.781 -1.199 1.00 . A A . 117 ARG N 1 1
6 15165 1 1 117 ARG NE N -0.330 20.095 -5.027 1.00 . A A . 117 ARG NE 1 1
6 15166 1 1 117 ARG NH1 N 0.278 19.670 -2.870 1.00 . A A . 117 ARG NH1 1 1
6 15167 1 1 117 ARG NH2 N 1.836 20.351 -4.357 1.00 . A A . 117 ARG NH2 1 1
6 15168 1 1 117 ARG O O -1.418 21.034 -0.853 1.00 . A A . 117 ARG O 1 1
6 15169 1 1 118 SER C C -3.279 21.414 2.563 1.00 . A A . 118 SER C 1 1
6 15170 1 1 118 SER CA C -3.077 21.984 1.155 1.00 . A A . 118 SER CA 1 1
6 15171 1 1 118 SER CB C -3.951 23.227 0.982 1.00 . A A . 118 SER CB 1 1
6 15172 1 1 118 SER H H -4.336 20.599 0.157 1.00 . A A . 118 SER H 1 1
6 15173 1 1 118 SER HA H -2.046 22.266 1.023 1.00 . A A . 118 SER HA 1 1
6 15174 1 1 118 SER HB2 H -3.835 23.611 -0.018 1.00 . A A . 118 SER HB2 1 1
6 15175 1 1 118 SER HB3 H -4.987 22.963 1.146 1.00 . A A . 118 SER HB3 1 1
6 15176 1 1 118 SER HG H -3.698 23.876 2.797 1.00 . A A . 118 SER HG 1 1
6 15177 1 1 118 SER N N -3.437 20.988 0.145 1.00 . A A . 118 SER N 1 1
6 15178 1 1 118 SER O O -4.233 20.673 2.801 1.00 . A A . 118 SER O 1 1
6 15179 1 1 118 SER OG O -3.547 24.221 1.915 1.00 . A A . 118 SER OG 1 1
6 15180 1 1 119 PRO C C -3.970 21.214 5.390 1.00 . A A . 119 PRO C 1 1
6 15181 1 1 119 PRO CA C -2.524 21.247 4.897 1.00 . A A . 119 PRO CA 1 1
6 15182 1 1 119 PRO CB C -1.697 22.261 5.690 1.00 . A A . 119 PRO CB 1 1
6 15183 1 1 119 PRO CD C -1.237 22.615 3.324 1.00 . A A . 119 PRO CD 1 1
6 15184 1 1 119 PRO CG C -0.651 22.746 4.738 1.00 . A A . 119 PRO CG 1 1
6 15185 1 1 119 PRO HA H -2.077 20.270 4.984 1.00 . A A . 119 PRO HA 1 1
6 15186 1 1 119 PRO HB2 H -2.324 23.083 6.016 1.00 . A A . 119 PRO HB2 1 1
6 15187 1 1 119 PRO HB3 H -1.233 21.785 6.541 1.00 . A A . 119 PRO HB3 1 1
6 15188 1 1 119 PRO HD2 H -1.534 23.584 2.946 1.00 . A A . 119 PRO HD2 1 1
6 15189 1 1 119 PRO HD3 H -0.522 22.150 2.662 1.00 . A A . 119 PRO HD3 1 1
6 15190 1 1 119 PRO HG2 H -0.411 23.781 4.946 1.00 . A A . 119 PRO HG2 1 1
6 15191 1 1 119 PRO HG3 H 0.238 22.138 4.819 1.00 . A A . 119 PRO HG3 1 1
6 15192 1 1 119 PRO N N -2.415 21.741 3.496 1.00 . A A . 119 PRO N 1 1
6 15193 1 1 119 PRO O O -4.294 20.510 6.344 1.00 . A A . 119 PRO O 1 1
6 15194 1 1 120 GLU C C -7.022 20.941 4.419 1.00 . A A . 120 GLU C 1 1
6 15195 1 1 120 GLU CA C -6.235 22.045 5.109 1.00 . A A . 120 GLU CA 1 1
6 15196 1 1 120 GLU CB C -6.819 23.401 4.717 1.00 . A A . 120 GLU CB 1 1
6 15197 1 1 120 GLU CD C -6.630 25.872 5.066 1.00 . A A . 120 GLU CD 1 1
6 15198 1 1 120 GLU CG C -5.986 24.519 5.347 1.00 . A A . 120 GLU CG 1 1
6 15199 1 1 120 GLU H H -4.520 22.525 3.983 1.00 . A A . 120 GLU H 1 1
6 15200 1 1 120 GLU HA H -6.322 21.924 6.179 1.00 . A A . 120 GLU HA 1 1
6 15201 1 1 120 GLU HB2 H -6.804 23.500 3.641 1.00 . A A . 120 GLU HB2 1 1
6 15202 1 1 120 GLU HB3 H -7.837 23.471 5.071 1.00 . A A . 120 GLU HB3 1 1
6 15203 1 1 120 GLU HG2 H -5.927 24.364 6.415 1.00 . A A . 120 GLU HG2 1 1
6 15204 1 1 120 GLU HG3 H -4.990 24.504 4.928 1.00 . A A . 120 GLU HG3 1 1
6 15205 1 1 120 GLU N N -4.832 21.985 4.733 1.00 . A A . 120 GLU N 1 1
6 15206 1 1 120 GLU O O -6.542 20.308 3.478 1.00 . A A . 120 GLU O 1 1
6 15207 1 1 120 GLU OE1 O -7.562 25.911 4.280 1.00 . A A . 120 GLU OE1 1 1
6 15208 1 1 120 GLU OE2 O -6.183 26.850 5.643 1.00 . A A . 120 GLU OE2 1 1
6 15209 1 1 121 VAL C C -10.378 20.341 3.762 1.00 . A A . 121 VAL C 1 1
6 15210 1 1 121 VAL CA C -9.119 19.701 4.339 1.00 . A A . 121 VAL CA 1 1
6 15211 1 1 121 VAL CB C -9.509 18.702 5.430 1.00 . A A . 121 VAL CB 1 1
6 15212 1 1 121 VAL CG1 C -10.329 17.566 4.817 1.00 . A A . 121 VAL CG1 1 1
6 15213 1 1 121 VAL CG2 C -8.242 18.127 6.068 1.00 . A A . 121 VAL CG2 1 1
6 15214 1 1 121 VAL H H -8.551 21.272 5.646 1.00 . A A . 121 VAL H 1 1
6 15215 1 1 121 VAL HA H -8.602 19.172 3.550 1.00 . A A . 121 VAL HA 1 1
6 15216 1 1 121 VAL HB H -10.098 19.204 6.183 1.00 . A A . 121 VAL HB 1 1
6 15217 1 1 121 VAL HG11 H -11.245 17.964 4.407 1.00 . A A . 121 VAL HG11 1 1
6 15218 1 1 121 VAL HG12 H -9.758 17.093 4.032 1.00 . A A . 121 VAL HG12 1 1
6 15219 1 1 121 VAL HG13 H -10.562 16.839 5.580 1.00 . A A . 121 VAL HG13 1 1
6 15220 1 1 121 VAL HG21 H -8.513 17.350 6.768 1.00 . A A . 121 VAL HG21 1 1
6 15221 1 1 121 VAL HG22 H -7.607 17.714 5.300 1.00 . A A . 121 VAL HG22 1 1
6 15222 1 1 121 VAL HG23 H -7.714 18.912 6.590 1.00 . A A . 121 VAL HG23 1 1
6 15223 1 1 121 VAL N N -8.238 20.725 4.899 1.00 . A A . 121 VAL N 1 1
6 15224 1 1 121 VAL O O -11.184 20.915 4.495 1.00 . A A . 121 VAL O 1 1
6 15225 1 1 122 SER C C -12.920 19.890 1.942 1.00 . A A . 122 SER C 1 1
6 15226 1 1 122 SER CA C -11.708 20.814 1.784 1.00 . A A . 122 SER CA 1 1
6 15227 1 1 122 SER CB C -11.414 21.022 0.298 1.00 . A A . 122 SER CB 1 1
6 15228 1 1 122 SER H H -9.868 19.772 1.911 1.00 . A A . 122 SER H 1 1
6 15229 1 1 122 SER HA H -11.920 21.769 2.235 1.00 . A A . 122 SER HA 1 1
6 15230 1 1 122 SER HB2 H -12.260 21.488 -0.177 1.00 . A A . 122 SER HB2 1 1
6 15231 1 1 122 SER HB3 H -10.546 21.660 0.191 1.00 . A A . 122 SER HB3 1 1
6 15232 1 1 122 SER HG H -10.325 19.437 0.007 1.00 . A A . 122 SER HG 1 1
6 15233 1 1 122 SER N N -10.542 20.240 2.447 1.00 . A A . 122 SER N 1 1
6 15234 1 1 122 SER O O -12.778 18.669 1.899 1.00 . A A . 122 SER O 1 1
6 15235 1 1 122 SER OG O -11.169 19.762 -0.313 1.00 . A A . 122 SER OG 1 1
6 15236 1 1 123 PRO C C -15.708 18.874 1.018 1.00 . A A . 123 PRO C 1 1
6 15237 1 1 123 PRO CA C -15.337 19.618 2.299 1.00 . A A . 123 PRO CA 1 1
6 15238 1 1 123 PRO CB C -16.412 20.647 2.681 1.00 . A A . 123 PRO CB 1 1
6 15239 1 1 123 PRO CD C -14.390 21.882 2.189 1.00 . A A . 123 PRO CD 1 1
6 15240 1 1 123 PRO CG C -15.917 21.948 2.136 1.00 . A A . 123 PRO CG 1 1
6 15241 1 1 123 PRO HA H -15.208 18.917 3.108 1.00 . A A . 123 PRO HA 1 1
6 15242 1 1 123 PRO HB2 H -17.363 20.385 2.235 1.00 . A A . 123 PRO HB2 1 1
6 15243 1 1 123 PRO HB3 H -16.507 20.711 3.755 1.00 . A A . 123 PRO HB3 1 1
6 15244 1 1 123 PRO HD2 H -13.961 22.395 1.339 1.00 . A A . 123 PRO HD2 1 1
6 15245 1 1 123 PRO HD3 H -14.022 22.297 3.114 1.00 . A A . 123 PRO HD3 1 1
6 15246 1 1 123 PRO HG2 H -16.251 22.072 1.113 1.00 . A A . 123 PRO HG2 1 1
6 15247 1 1 123 PRO HG3 H -16.268 22.768 2.744 1.00 . A A . 123 PRO HG3 1 1
6 15248 1 1 123 PRO N N -14.100 20.437 2.128 1.00 . A A . 123 PRO N 1 1
6 15249 1 1 123 PRO O O -16.280 17.784 1.065 1.00 . A A . 123 PRO O 1 1
6 15250 1 1 124 ALA C C -14.826 17.592 -1.600 1.00 . A A . 124 ALA C 1 1
6 15251 1 1 124 ALA CA C -15.673 18.846 -1.410 1.00 . A A . 124 ALA CA 1 1
6 15252 1 1 124 ALA CB C -15.392 19.833 -2.545 1.00 . A A . 124 ALA CB 1 1
6 15253 1 1 124 ALA H H -14.917 20.332 -0.101 1.00 . A A . 124 ALA H 1 1
6 15254 1 1 124 ALA HA H -16.718 18.572 -1.435 1.00 . A A . 124 ALA HA 1 1
6 15255 1 1 124 ALA HB1 H -16.080 20.662 -2.479 1.00 . A A . 124 ALA HB1 1 1
6 15256 1 1 124 ALA HB2 H -15.516 19.333 -3.494 1.00 . A A . 124 ALA HB2 1 1
6 15257 1 1 124 ALA HB3 H -14.378 20.198 -2.460 1.00 . A A . 124 ALA HB3 1 1
6 15258 1 1 124 ALA N N -15.375 19.467 -0.124 1.00 . A A . 124 ALA N 1 1
6 15259 1 1 124 ALA O O -15.308 16.573 -2.093 1.00 . A A . 124 ALA O 1 1
6 15260 1 1 125 ALA C C -13.116 15.391 -0.446 1.00 . A A . 125 ALA C 1 1
6 15261 1 1 125 ALA CA C -12.650 16.547 -1.321 1.00 . A A . 125 ALA CA 1 1
6 15262 1 1 125 ALA CB C -11.245 16.968 -0.894 1.00 . A A . 125 ALA CB 1 1
6 15263 1 1 125 ALA H H -13.238 18.517 -0.810 1.00 . A A . 125 ALA H 1 1
6 15264 1 1 125 ALA HA H -12.622 16.223 -2.350 1.00 . A A . 125 ALA HA 1 1
6 15265 1 1 125 ALA HB1 H -11.268 17.308 0.131 1.00 . A A . 125 ALA HB1 1 1
6 15266 1 1 125 ALA HB2 H -10.900 17.768 -1.530 1.00 . A A . 125 ALA HB2 1 1
6 15267 1 1 125 ALA HB3 H -10.575 16.126 -0.977 1.00 . A A . 125 ALA HB3 1 1
6 15268 1 1 125 ALA N N -13.562 17.678 -1.198 1.00 . A A . 125 ALA N 1 1
6 15269 1 1 125 ALA O O -13.039 14.228 -0.838 1.00 . A A . 125 ALA O 1 1
6 15270 1 1 126 THR C C -15.462 14.183 1.183 1.00 . A A . 126 THR C 1 1
6 15271 1 1 126 THR CA C -14.112 14.717 1.660 1.00 . A A . 126 THR CA 1 1
6 15272 1 1 126 THR CB C -14.229 15.294 3.079 1.00 . A A . 126 THR CB 1 1
6 15273 1 1 126 THR CG2 C -14.108 14.168 4.120 1.00 . A A . 126 THR CG2 1 1
6 15274 1 1 126 THR H H -13.668 16.676 0.972 1.00 . A A . 126 THR H 1 1
6 15275 1 1 126 THR HA H -13.407 13.898 1.675 1.00 . A A . 126 THR HA 1 1
6 15276 1 1 126 THR HB H -15.183 15.777 3.191 1.00 . A A . 126 THR HB 1 1
6 15277 1 1 126 THR HG1 H -12.694 15.970 4.061 1.00 . A A . 126 THR HG1 1 1
6 15278 1 1 126 THR HG21 H -13.185 13.629 3.965 1.00 . A A . 126 THR HG21 1 1
6 15279 1 1 126 THR HG22 H -14.112 14.594 5.114 1.00 . A A . 126 THR HG22 1 1
6 15280 1 1 126 THR HG23 H -14.941 13.488 4.018 1.00 . A A . 126 THR HG23 1 1
6 15281 1 1 126 THR N N -13.614 15.727 0.735 1.00 . A A . 126 THR N 1 1
6 15282 1 1 126 THR O O -15.803 13.028 1.428 1.00 . A A . 126 THR O 1 1
6 15283 1 1 126 THR OG1 O -13.193 16.243 3.288 1.00 . A A . 126 THR OG1 1 1
6 15284 1 1 127 ALA C C -17.497 13.771 -1.208 1.00 . A A . 127 ALA C 1 1
6 15285 1 1 127 ALA CA C -17.570 14.638 0.048 1.00 . A A . 127 ALA CA 1 1
6 15286 1 1 127 ALA CB C -18.383 15.883 -0.261 1.00 . A A . 127 ALA CB 1 1
6 15287 1 1 127 ALA H H -15.970 15.962 0.364 1.00 . A A . 127 ALA H 1 1
6 15288 1 1 127 ALA HA H -18.072 14.085 0.826 1.00 . A A . 127 ALA HA 1 1
6 15289 1 1 127 ALA HB1 H -19.331 15.594 -0.685 1.00 . A A . 127 ALA HB1 1 1
6 15290 1 1 127 ALA HB2 H -17.841 16.494 -0.968 1.00 . A A . 127 ALA HB2 1 1
6 15291 1 1 127 ALA HB3 H -18.545 16.439 0.649 1.00 . A A . 127 ALA HB3 1 1
6 15292 1 1 127 ALA N N -16.250 15.037 0.527 1.00 . A A . 127 ALA N 1 1
6 15293 1 1 127 ALA O O -18.113 12.707 -1.263 1.00 . A A . 127 ALA O 1 1
6 15294 1 1 128 ILE C C -16.133 12.037 -2.999 1.00 . A A . 128 ILE C 1 1
6 15295 1 1 128 ILE CA C -16.593 13.418 -3.423 1.00 . A A . 128 ILE CA 1 1
6 15296 1 1 128 ILE CB C -15.580 14.104 -4.362 1.00 . A A . 128 ILE CB 1 1
6 15297 1 1 128 ILE CD1 C -15.872 12.191 -5.965 1.00 . A A . 128 ILE CD1 1 1
6 15298 1 1 128 ILE CG1 C -15.868 13.715 -5.810 1.00 . A A . 128 ILE CG1 1 1
6 15299 1 1 128 ILE CG2 C -14.132 13.724 -4.007 1.00 . A A . 128 ILE CG2 1 1
6 15300 1 1 128 ILE H H -16.223 15.039 -2.118 1.00 . A A . 128 ILE H 1 1
6 15301 1 1 128 ILE HA H -17.554 13.343 -3.913 1.00 . A A . 128 ILE HA 1 1
6 15302 1 1 128 ILE HB H -15.689 15.174 -4.260 1.00 . A A . 128 ILE HB 1 1
6 15303 1 1 128 ILE HD11 H -16.824 11.800 -5.638 1.00 . A A . 128 ILE HD11 1 1
6 15304 1 1 128 ILE HD12 H -15.717 11.936 -7.002 1.00 . A A . 128 ILE HD12 1 1
6 15305 1 1 128 ILE HD13 H -15.081 11.760 -5.369 1.00 . A A . 128 ILE HD13 1 1
6 15306 1 1 128 ILE HG12 H -16.830 14.109 -6.102 1.00 . A A . 128 ILE HG12 1 1
6 15307 1 1 128 ILE HG13 H -15.105 14.138 -6.435 1.00 . A A . 128 ILE HG13 1 1
6 15308 1 1 128 ILE HG21 H -13.966 12.678 -4.217 1.00 . A A . 128 ILE HG21 1 1
6 15309 1 1 128 ILE HG22 H -13.451 14.318 -4.600 1.00 . A A . 128 ILE HG22 1 1
6 15310 1 1 128 ILE HG23 H -13.953 13.915 -2.961 1.00 . A A . 128 ILE HG23 1 1
6 15311 1 1 128 ILE N N -16.729 14.207 -2.211 1.00 . A A . 128 ILE N 1 1
6 15312 1 1 128 ILE O O -16.634 11.005 -3.450 1.00 . A A . 128 ILE O 1 1
6 15313 1 1 129 PHE C C -15.771 9.956 -1.046 1.00 . A A . 129 PHE C 1 1
6 15314 1 1 129 PHE CA C -14.639 10.865 -1.508 1.00 . A A . 129 PHE CA 1 1
6 15315 1 1 129 PHE CB C -13.781 11.221 -0.310 1.00 . A A . 129 PHE CB 1 1
6 15316 1 1 129 PHE CD1 C -13.900 9.151 1.103 1.00 . A A . 129 PHE CD1 1 1
6 15317 1 1 129 PHE CD2 C -11.892 9.584 -0.178 1.00 . A A . 129 PHE CD2 1 1
6 15318 1 1 129 PHE CE1 C -13.338 7.967 1.585 1.00 . A A . 129 PHE CE1 1 1
6 15319 1 1 129 PHE CE2 C -11.328 8.401 0.305 1.00 . A A . 129 PHE CE2 1 1
6 15320 1 1 129 PHE CG C -13.172 9.958 0.223 1.00 . A A . 129 PHE CG 1 1
6 15321 1 1 129 PHE CZ C -12.051 7.594 1.187 1.00 . A A . 129 PHE CZ 1 1
6 15322 1 1 129 PHE H H -14.882 12.953 -1.794 1.00 . A A . 129 PHE H 1 1
6 15323 1 1 129 PHE HA H -14.033 10.355 -2.239 1.00 . A A . 129 PHE HA 1 1
6 15324 1 1 129 PHE HB2 H -13.007 11.912 -0.609 1.00 . A A . 129 PHE HB2 1 1
6 15325 1 1 129 PHE HB3 H -14.396 11.675 0.449 1.00 . A A . 129 PHE HB3 1 1
6 15326 1 1 129 PHE HD1 H -14.893 9.444 1.411 1.00 . A A . 129 PHE HD1 1 1
6 15327 1 1 129 PHE HD2 H -11.337 10.211 -0.858 1.00 . A A . 129 PHE HD2 1 1
6 15328 1 1 129 PHE HE1 H -13.898 7.339 2.261 1.00 . A A . 129 PHE HE1 1 1
6 15329 1 1 129 PHE HE2 H -10.334 8.111 -0.002 1.00 . A A . 129 PHE HE2 1 1
6 15330 1 1 129 PHE HZ H -11.618 6.685 1.559 1.00 . A A . 129 PHE HZ 1 1
6 15331 1 1 129 PHE N N -15.189 12.069 -2.083 1.00 . A A . 129 PHE N 1 1
6 15332 1 1 129 PHE O O -15.716 8.735 -1.198 1.00 . A A . 129 PHE O 1 1
6 15333 1 1 130 ARG C C -18.770 9.222 -1.066 1.00 . A A . 130 ARG C 1 1
6 15334 1 1 130 ARG CA C -17.944 9.853 0.057 1.00 . A A . 130 ARG CA 1 1
6 15335 1 1 130 ARG CB C -18.827 10.820 0.855 1.00 . A A . 130 ARG CB 1 1
6 15336 1 1 130 ARG CD C -20.861 10.931 2.304 1.00 . A A . 130 ARG CD 1 1
6 15337 1 1 130 ARG CG C -19.716 10.038 1.824 1.00 . A A . 130 ARG CG 1 1
6 15338 1 1 130 ARG CZ C -19.890 11.956 4.281 1.00 . A A . 130 ARG CZ 1 1
6 15339 1 1 130 ARG H H -16.756 11.552 -0.360 1.00 . A A . 130 ARG H 1 1
6 15340 1 1 130 ARG HA H -17.599 9.072 0.718 1.00 . A A . 130 ARG HA 1 1
6 15341 1 1 130 ARG HB2 H -18.198 11.498 1.415 1.00 . A A . 130 ARG HB2 1 1
6 15342 1 1 130 ARG HB3 H -19.447 11.386 0.176 1.00 . A A . 130 ARG HB3 1 1
6 15343 1 1 130 ARG HD2 H -21.424 11.281 1.452 1.00 . A A . 130 ARG HD2 1 1
6 15344 1 1 130 ARG HD3 H -21.512 10.361 2.952 1.00 . A A . 130 ARG HD3 1 1
6 15345 1 1 130 ARG HE H -20.305 12.956 2.597 1.00 . A A . 130 ARG HE 1 1
6 15346 1 1 130 ARG HG2 H -20.120 9.171 1.322 1.00 . A A . 130 ARG HG2 1 1
6 15347 1 1 130 ARG HG3 H -19.128 9.725 2.673 1.00 . A A . 130 ARG HG3 1 1
6 15348 1 1 130 ARG HH11 H -20.280 9.994 4.386 1.00 . A A . 130 ARG HH11 1 1
6 15349 1 1 130 ARG HH12 H -19.589 10.699 5.810 1.00 . A A . 130 ARG HH12 1 1
6 15350 1 1 130 ARG HH21 H -19.400 13.887 4.461 1.00 . A A . 130 ARG HH21 1 1
6 15351 1 1 130 ARG HH22 H -19.091 12.904 5.852 1.00 . A A . 130 ARG HH22 1 1
6 15352 1 1 130 ARG N N -16.790 10.577 -0.460 1.00 . A A . 130 ARG N 1 1
6 15353 1 1 130 ARG NE N -20.334 12.080 3.034 1.00 . A A . 130 ARG NE 1 1
6 15354 1 1 130 ARG NH1 N -19.923 10.792 4.871 1.00 . A A . 130 ARG NH1 1 1
6 15355 1 1 130 ARG NH2 N -19.424 12.997 4.913 1.00 . A A . 130 ARG NH2 1 1
6 15356 1 1 130 ARG O O -19.252 8.098 -0.933 1.00 . A A . 130 ARG O 1 1
6 15357 1 1 131 LYS C C -19.302 8.070 -3.715 1.00 . A A . 131 LYS C 1 1
6 15358 1 1 131 LYS CA C -19.752 9.463 -3.278 1.00 . A A . 131 LYS CA 1 1
6 15359 1 1 131 LYS CB C -19.637 10.428 -4.460 1.00 . A A . 131 LYS CB 1 1
6 15360 1 1 131 LYS CD C -20.504 10.985 -6.736 1.00 . A A . 131 LYS CD 1 1
6 15361 1 1 131 LYS CE C -21.429 10.531 -7.866 1.00 . A A . 131 LYS CE 1 1
6 15362 1 1 131 LYS CG C -20.606 10.005 -5.566 1.00 . A A . 131 LYS CG 1 1
6 15363 1 1 131 LYS H H -18.568 10.859 -2.206 1.00 . A A . 131 LYS H 1 1
6 15364 1 1 131 LYS HA H -20.786 9.415 -2.972 1.00 . A A . 131 LYS HA 1 1
6 15365 1 1 131 LYS HB2 H -19.881 11.429 -4.131 1.00 . A A . 131 LYS HB2 1 1
6 15366 1 1 131 LYS HB3 H -18.628 10.411 -4.842 1.00 . A A . 131 LYS HB3 1 1
6 15367 1 1 131 LYS HD2 H -20.798 11.972 -6.405 1.00 . A A . 131 LYS HD2 1 1
6 15368 1 1 131 LYS HD3 H -19.487 11.014 -7.094 1.00 . A A . 131 LYS HD3 1 1
6 15369 1 1 131 LYS HE2 H -22.388 10.251 -7.458 1.00 . A A . 131 LYS HE2 1 1
6 15370 1 1 131 LYS HE3 H -21.560 11.339 -8.571 1.00 . A A . 131 LYS HE3 1 1
6 15371 1 1 131 LYS HG2 H -20.352 9.011 -5.906 1.00 . A A . 131 LYS HG2 1 1
6 15372 1 1 131 LYS HG3 H -21.615 10.007 -5.182 1.00 . A A . 131 LYS HG3 1 1
6 15373 1 1 131 LYS HZ1 H -19.795 9.355 -8.399 1.00 . A A . 131 LYS HZ1 1 1
6 15374 1 1 131 LYS HZ2 H -21.239 8.482 -8.190 1.00 . A A . 131 LYS HZ2 1 1
6 15375 1 1 131 LYS HZ3 H -21.014 9.425 -9.582 1.00 . A A . 131 LYS HZ3 1 1
6 15376 1 1 131 LYS N N -18.954 9.959 -2.158 1.00 . A A . 131 LYS N 1 1
6 15377 1 1 131 LYS NZ N -20.823 9.360 -8.562 1.00 . A A . 131 LYS NZ 1 1
6 15378 1 1 131 LYS O O -20.089 7.124 -3.690 1.00 . A A . 131 LYS O 1 1
6 15379 1 1 132 LEU C C -17.585 5.636 -3.436 1.00 . A A . 132 LEU C 1 1
6 15380 1 1 132 LEU CA C -17.527 6.659 -4.567 1.00 . A A . 132 LEU CA 1 1
6 15381 1 1 132 LEU CB C -16.087 6.800 -5.084 1.00 . A A . 132 LEU CB 1 1
6 15382 1 1 132 LEU CD1 C -14.369 6.774 -3.236 1.00 . A A . 132 LEU CD1 1 1
6 15383 1 1 132 LEU CD2 C -14.321 8.596 -4.945 1.00 . A A . 132 LEU CD2 1 1
6 15384 1 1 132 LEU CG C -15.235 7.670 -4.128 1.00 . A A . 132 LEU CG 1 1
6 15385 1 1 132 LEU H H -17.463 8.738 -4.132 1.00 . A A . 132 LEU H 1 1
6 15386 1 1 132 LEU HA H -18.147 6.304 -5.377 1.00 . A A . 132 LEU HA 1 1
6 15387 1 1 132 LEU HB2 H -15.645 5.816 -5.171 1.00 . A A . 132 LEU HB2 1 1
6 15388 1 1 132 LEU HB3 H -16.113 7.258 -6.062 1.00 . A A . 132 LEU HB3 1 1
6 15389 1 1 132 LEU HD11 H -13.529 6.404 -3.804 1.00 . A A . 132 LEU HD11 1 1
6 15390 1 1 132 LEU HD12 H -14.010 7.345 -2.393 1.00 . A A . 132 LEU HD12 1 1
6 15391 1 1 132 LEU HD13 H -14.959 5.942 -2.882 1.00 . A A . 132 LEU HD13 1 1
6 15392 1 1 132 LEU HD21 H -14.919 9.184 -5.625 1.00 . A A . 132 LEU HD21 1 1
6 15393 1 1 132 LEU HD22 H -13.786 9.252 -4.279 1.00 . A A . 132 LEU HD22 1 1
6 15394 1 1 132 LEU HD23 H -13.616 8.001 -5.507 1.00 . A A . 132 LEU HD23 1 1
6 15395 1 1 132 LEU HG H -15.878 8.271 -3.502 1.00 . A A . 132 LEU HG 1 1
6 15396 1 1 132 LEU N N -18.044 7.949 -4.121 1.00 . A A . 132 LEU N 1 1
6 15397 1 1 132 LEU O O -17.841 4.451 -3.666 1.00 . A A . 132 LEU O 1 1
6 15398 1 1 133 ALA C C -18.756 4.509 -0.989 1.00 . A A . 133 ALA C 1 1
6 15399 1 1 133 ALA CA C -17.400 5.203 -1.065 1.00 . A A . 133 ALA CA 1 1
6 15400 1 1 133 ALA CB C -17.135 5.985 0.224 1.00 . A A . 133 ALA CB 1 1
6 15401 1 1 133 ALA H H -17.167 7.049 -2.080 1.00 . A A . 133 ALA H 1 1
6 15402 1 1 133 ALA HA H -16.632 4.452 -1.183 1.00 . A A . 133 ALA HA 1 1
6 15403 1 1 133 ALA HB1 H -16.652 5.339 0.942 1.00 . A A . 133 ALA HB1 1 1
6 15404 1 1 133 ALA HB2 H -18.070 6.343 0.632 1.00 . A A . 133 ALA HB2 1 1
6 15405 1 1 133 ALA HB3 H -16.492 6.824 0.009 1.00 . A A . 133 ALA HB3 1 1
6 15406 1 1 133 ALA N N -17.359 6.096 -2.213 1.00 . A A . 133 ALA N 1 1
6 15407 1 1 133 ALA O O -18.832 3.304 -0.745 1.00 . A A . 133 ALA O 1 1
6 15408 1 1 134 GLY C C -21.295 3.604 -2.229 1.00 . A A . 134 GLY C 1 1
6 15409 1 1 134 GLY CA C -21.171 4.703 -1.187 1.00 . A A . 134 GLY CA 1 1
6 15410 1 1 134 GLY H H -19.717 6.220 -1.427 1.00 . A A . 134 GLY H 1 1
6 15411 1 1 134 GLY HA2 H -21.368 4.295 -0.209 1.00 . A A . 134 GLY HA2 1 1
6 15412 1 1 134 GLY HA3 H -21.889 5.478 -1.404 1.00 . A A . 134 GLY HA3 1 1
6 15413 1 1 134 GLY N N -19.827 5.269 -1.217 1.00 . A A . 134 GLY N 1 1
6 15414 1 1 134 GLY O O -21.961 2.592 -2.009 1.00 . A A . 134 GLY O 1 1
6 15415 1 1 135 GLU C C -19.905 1.582 -4.027 1.00 . A A . 135 GLU C 1 1
6 15416 1 1 135 GLU CA C -20.663 2.837 -4.440 1.00 . A A . 135 GLU CA 1 1
6 15417 1 1 135 GLU CB C -20.031 3.433 -5.700 1.00 . A A . 135 GLU CB 1 1
6 15418 1 1 135 GLU CD C -19.775 3.157 -8.174 1.00 . A A . 135 GLU CD 1 1
6 15419 1 1 135 GLU CG C -20.325 2.527 -6.897 1.00 . A A . 135 GLU CG 1 1
6 15420 1 1 135 GLU H H -20.120 4.637 -3.473 1.00 . A A . 135 GLU H 1 1
6 15421 1 1 135 GLU HA H -21.688 2.575 -4.653 1.00 . A A . 135 GLU HA 1 1
6 15422 1 1 135 GLU HB2 H -20.444 4.415 -5.879 1.00 . A A . 135 GLU HB2 1 1
6 15423 1 1 135 GLU HB3 H -18.963 3.511 -5.564 1.00 . A A . 135 GLU HB3 1 1
6 15424 1 1 135 GLU HG2 H -19.858 1.565 -6.743 1.00 . A A . 135 GLU HG2 1 1
6 15425 1 1 135 GLU HG3 H -21.392 2.396 -6.996 1.00 . A A . 135 GLU HG3 1 1
6 15426 1 1 135 GLU N N -20.638 3.812 -3.363 1.00 . A A . 135 GLU N 1 1
6 15427 1 1 135 GLU O O -20.048 0.528 -4.647 1.00 . A A . 135 GLU O 1 1
6 15428 1 1 135 GLU OE1 O -20.453 4.002 -8.734 1.00 . A A . 135 GLU OE1 1 1
6 15429 1 1 135 GLU OE2 O -18.683 2.784 -8.572 1.00 . A A . 135 GLU OE2 1 1
6 15430 1 1 136 ARG C C -18.970 -0.040 -1.224 1.00 . A A . 136 ARG C 1 1
6 15431 1 1 136 ARG CA C -18.321 0.558 -2.477 1.00 . A A . 136 ARG CA 1 1
6 15432 1 1 136 ARG CB C -16.890 1.010 -2.157 1.00 . A A . 136 ARG CB 1 1
6 15433 1 1 136 ARG CD C -14.505 0.289 -1.956 1.00 . A A . 136 ARG CD 1 1
6 15434 1 1 136 ARG CG C -15.938 -0.190 -2.195 1.00 . A A . 136 ARG CG 1 1
6 15435 1 1 136 ARG CZ C -13.422 -1.701 -1.084 1.00 . A A . 136 ARG CZ 1 1
6 15436 1 1 136 ARG H H -19.022 2.553 -2.498 1.00 . A A . 136 ARG H 1 1
6 15437 1 1 136 ARG HA H -18.283 -0.203 -3.245 1.00 . A A . 136 ARG HA 1 1
6 15438 1 1 136 ARG HB2 H -16.575 1.741 -2.887 1.00 . A A . 136 ARG HB2 1 1
6 15439 1 1 136 ARG HB3 H -16.865 1.456 -1.172 1.00 . A A . 136 ARG HB3 1 1
6 15440 1 1 136 ARG HD2 H -14.252 1.041 -2.688 1.00 . A A . 136 ARG HD2 1 1
6 15441 1 1 136 ARG HD3 H -14.432 0.716 -0.966 1.00 . A A . 136 ARG HD3 1 1
6 15442 1 1 136 ARG HE H -13.055 -0.936 -2.897 1.00 . A A . 136 ARG HE 1 1
6 15443 1 1 136 ARG HG2 H -16.214 -0.896 -1.426 1.00 . A A . 136 ARG HG2 1 1
6 15444 1 1 136 ARG HG3 H -15.998 -0.668 -3.161 1.00 . A A . 136 ARG HG3 1 1
6 15445 1 1 136 ARG HH11 H -14.746 -0.803 0.119 1.00 . A A . 136 ARG HH11 1 1
6 15446 1 1 136 ARG HH12 H -13.991 -2.223 0.763 1.00 . A A . 136 ARG HH12 1 1
6 15447 1 1 136 ARG HH21 H -12.061 -2.799 -2.059 1.00 . A A . 136 ARG HH21 1 1
6 15448 1 1 136 ARG HH22 H -12.471 -3.353 -0.470 1.00 . A A . 136 ARG HH22 1 1
6 15449 1 1 136 ARG N N -19.098 1.696 -2.970 1.00 . A A . 136 ARG N 1 1
6 15450 1 1 136 ARG NE N -13.575 -0.828 -2.074 1.00 . A A . 136 ARG NE 1 1
6 15451 1 1 136 ARG NH1 N -14.106 -1.565 0.018 1.00 . A A . 136 ARG NH1 1 1
6 15452 1 1 136 ARG NH2 N -12.586 -2.695 -1.215 1.00 . A A . 136 ARG NH2 1 1
6 15453 1 1 136 ARG O O -18.356 -0.841 -0.521 1.00 . A A . 136 ARG O 1 1
6 15454 1 1 137 ASN C C -20.142 0.037 1.489 1.00 . A A . 137 ASN C 1 1
6 15455 1 1 137 ASN CA C -20.940 -0.171 0.207 1.00 . A A . 137 ASN CA 1 1
6 15456 1 1 137 ASN CB C -21.182 -1.658 0.024 1.00 . A A . 137 ASN CB 1 1
6 15457 1 1 137 ASN CG C -21.979 -1.906 -1.250 1.00 . A A . 137 ASN CG 1 1
6 15458 1 1 137 ASN H H -20.663 0.977 -1.560 1.00 . A A . 137 ASN H 1 1
6 15459 1 1 137 ASN HA H -21.890 0.331 0.290 1.00 . A A . 137 ASN HA 1 1
6 15460 1 1 137 ASN HB2 H -20.229 -2.151 -0.043 1.00 . A A . 137 ASN HB2 1 1
6 15461 1 1 137 ASN HB3 H -21.730 -2.042 0.871 1.00 . A A . 137 ASN HB3 1 1
6 15462 1 1 137 ASN HD21 H -20.470 -2.776 -2.199 1.00 . A A . 137 ASN HD21 1 1
6 15463 1 1 137 ASN HD22 H -21.913 -2.657 -3.083 1.00 . A A . 137 ASN HD22 1 1
6 15464 1 1 137 ASN N N -20.218 0.347 -0.957 1.00 . A A . 137 ASN N 1 1
6 15465 1 1 137 ASN ND2 N -21.406 -2.495 -2.262 1.00 . A A . 137 ASN ND2 1 1
6 15466 1 1 137 ASN O O -20.190 -0.784 2.405 1.00 . A A . 137 ASN O 1 1
6 15467 1 1 137 ASN OD1 O -23.156 -1.553 -1.327 1.00 . A A . 137 ASN OD1 1 1
6 15468 1 1 138 TYR C C -19.451 2.013 3.854 1.00 . A A . 138 TYR C 1 1
6 15469 1 1 138 TYR CA C -18.596 1.460 2.709 1.00 . A A . 138 TYR CA 1 1
6 15470 1 1 138 TYR CB C -17.559 2.526 2.324 1.00 . A A . 138 TYR CB 1 1
6 15471 1 1 138 TYR CD1 C -19.414 4.181 1.918 1.00 . A A . 138 TYR CD1 1 1
6 15472 1 1 138 TYR CD2 C -17.542 4.864 3.297 1.00 . A A . 138 TYR CD2 1 1
6 15473 1 1 138 TYR CE1 C -20.015 5.428 2.109 1.00 . A A . 138 TYR CE1 1 1
6 15474 1 1 138 TYR CE2 C -18.143 6.116 3.483 1.00 . A A . 138 TYR CE2 1 1
6 15475 1 1 138 TYR CG C -18.179 3.896 2.511 1.00 . A A . 138 TYR CG 1 1
6 15476 1 1 138 TYR CZ C -19.379 6.396 2.890 1.00 . A A . 138 TYR CZ 1 1
6 15477 1 1 138 TYR H H -19.422 1.742 0.777 1.00 . A A . 138 TYR H 1 1
6 15478 1 1 138 TYR HA H -18.082 0.572 3.044 1.00 . A A . 138 TYR HA 1 1
6 15479 1 1 138 TYR HB2 H -16.687 2.430 2.955 1.00 . A A . 138 TYR HB2 1 1
6 15480 1 1 138 TYR HB3 H -17.274 2.397 1.290 1.00 . A A . 138 TYR HB3 1 1
6 15481 1 1 138 TYR HD1 H -19.905 3.435 1.315 1.00 . A A . 138 TYR HD1 1 1
6 15482 1 1 138 TYR HD2 H -16.588 4.648 3.755 1.00 . A A . 138 TYR HD2 1 1
6 15483 1 1 138 TYR HE1 H -20.968 5.645 1.651 1.00 . A A . 138 TYR HE1 1 1
6 15484 1 1 138 TYR HE2 H -17.656 6.864 4.084 1.00 . A A . 138 TYR HE2 1 1
6 15485 1 1 138 TYR HH H -19.442 8.116 3.710 1.00 . A A . 138 TYR HH 1 1
6 15486 1 1 138 TYR N N -19.413 1.134 1.542 1.00 . A A . 138 TYR N 1 1
6 15487 1 1 138 TYR O O -20.539 2.543 3.632 1.00 . A A . 138 TYR O 1 1
6 15488 1 1 138 TYR OH O -19.975 7.624 3.082 1.00 . A A . 138 TYR OH 1 1
6 15489 1 1 139 THR C C -18.643 3.526 6.893 1.00 . A A . 139 THR C 1 1
6 15490 1 1 139 THR CA C -19.578 2.503 6.247 1.00 . A A . 139 THR CA 1 1
6 15491 1 1 139 THR CB C -19.940 1.401 7.262 1.00 . A A . 139 THR CB 1 1
6 15492 1 1 139 THR CG2 C -19.993 0.033 6.571 1.00 . A A . 139 THR CG2 1 1
6 15493 1 1 139 THR H H -18.016 1.555 5.168 1.00 . A A . 139 THR H 1 1
6 15494 1 1 139 THR HA H -20.483 3.010 5.934 1.00 . A A . 139 THR HA 1 1
6 15495 1 1 139 THR HB H -20.908 1.615 7.692 1.00 . A A . 139 THR HB 1 1
6 15496 1 1 139 THR HG1 H -18.808 0.451 8.528 1.00 . A A . 139 THR HG1 1 1
6 15497 1 1 139 THR HG21 H -20.361 0.146 5.563 1.00 . A A . 139 THR HG21 1 1
6 15498 1 1 139 THR HG22 H -19.005 -0.397 6.547 1.00 . A A . 139 THR HG22 1 1
6 15499 1 1 139 THR HG23 H -20.652 -0.621 7.122 1.00 . A A . 139 THR HG23 1 1
6 15500 1 1 139 THR N N -18.907 1.945 5.070 1.00 . A A . 139 THR N 1 1
6 15501 1 1 139 THR O O -17.428 3.459 6.714 1.00 . A A . 139 THR O 1 1
6 15502 1 1 139 THR OG1 O -18.968 1.370 8.299 1.00 . A A . 139 THR OG1 1 1
6 15503 1 1 140 ASP C C -17.124 4.968 8.864 1.00 . A A . 140 ASP C 1 1
6 15504 1 1 140 ASP CA C -18.368 5.547 8.189 1.00 . A A . 140 ASP CA 1 1
6 15505 1 1 140 ASP CB C -19.183 6.337 9.214 1.00 . A A . 140 ASP CB 1 1
6 15506 1 1 140 ASP CG C -19.581 5.430 10.373 1.00 . A A . 140 ASP CG 1 1
6 15507 1 1 140 ASP H H -20.175 4.563 7.651 1.00 . A A . 140 ASP H 1 1
6 15508 1 1 140 ASP HA H -18.048 6.221 7.410 1.00 . A A . 140 ASP HA 1 1
6 15509 1 1 140 ASP HB2 H -18.588 7.158 9.589 1.00 . A A . 140 ASP HB2 1 1
6 15510 1 1 140 ASP HB3 H -20.073 6.725 8.742 1.00 . A A . 140 ASP HB3 1 1
6 15511 1 1 140 ASP N N -19.199 4.502 7.593 1.00 . A A . 140 ASP N 1 1
6 15512 1 1 140 ASP O O -16.010 5.415 8.594 1.00 . A A . 140 ASP O 1 1
6 15513 1 1 140 ASP OD1 O -19.793 4.253 10.133 1.00 . A A . 140 ASP OD1 1 1
6 15514 1 1 140 ASP OD2 O -19.669 5.926 11.485 1.00 . A A . 140 ASP OD2 1 1
6 15515 1 1 141 GLU C C -15.108 2.900 9.477 1.00 . A A . 141 GLU C 1 1
6 15516 1 1 141 GLU CA C -16.164 3.413 10.455 1.00 . A A . 141 GLU CA 1 1
6 15517 1 1 141 GLU CB C -16.643 2.260 11.340 1.00 . A A . 141 GLU CB 1 1
6 15518 1 1 141 GLU CD C -16.011 0.733 13.218 1.00 . A A . 141 GLU CD 1 1
6 15519 1 1 141 GLU CG C -15.531 1.862 12.313 1.00 . A A . 141 GLU CG 1 1
6 15520 1 1 141 GLU H H -18.206 3.691 9.977 1.00 . A A . 141 GLU H 1 1
6 15521 1 1 141 GLU HA H -15.719 4.168 11.083 1.00 . A A . 141 GLU HA 1 1
6 15522 1 1 141 GLU HB2 H -17.515 2.572 11.897 1.00 . A A . 141 GLU HB2 1 1
6 15523 1 1 141 GLU HB3 H -16.896 1.412 10.721 1.00 . A A . 141 GLU HB3 1 1
6 15524 1 1 141 GLU HG2 H -14.667 1.532 11.756 1.00 . A A . 141 GLU HG2 1 1
6 15525 1 1 141 GLU HG3 H -15.262 2.715 12.918 1.00 . A A . 141 GLU HG3 1 1
6 15526 1 1 141 GLU N N -17.303 3.998 9.752 1.00 . A A . 141 GLU N 1 1
6 15527 1 1 141 GLU O O -13.954 2.694 9.853 1.00 . A A . 141 GLU O 1 1
6 15528 1 1 141 GLU OE1 O -17.148 0.319 13.064 1.00 . A A . 141 GLU OE1 1 1
6 15529 1 1 141 GLU OE2 O -15.233 0.297 14.052 1.00 . A A . 141 GLU OE2 1 1
6 15530 1 1 142 MET C C -13.654 3.275 6.707 1.00 . A A . 142 MET C 1 1
6 15531 1 1 142 MET CA C -14.572 2.177 7.224 1.00 . A A . 142 MET CA 1 1
6 15532 1 1 142 MET CB C -15.343 1.578 6.051 1.00 . A A . 142 MET CB 1 1
6 15533 1 1 142 MET CE C -15.023 -1.481 5.617 1.00 . A A . 142 MET CE 1 1
6 15534 1 1 142 MET CG C -16.425 0.629 6.578 1.00 . A A . 142 MET CG 1 1
6 15535 1 1 142 MET H H -16.439 2.848 7.983 1.00 . A A . 142 MET H 1 1
6 15536 1 1 142 MET HA H -13.969 1.402 7.669 1.00 . A A . 142 MET HA 1 1
6 15537 1 1 142 MET HB2 H -15.800 2.373 5.479 1.00 . A A . 142 MET HB2 1 1
6 15538 1 1 142 MET HB3 H -14.659 1.035 5.419 1.00 . A A . 142 MET HB3 1 1
6 15539 1 1 142 MET HE1 H -15.121 -2.550 5.652 1.00 . A A . 142 MET HE1 1 1
6 15540 1 1 142 MET HE2 H -14.395 -1.202 4.783 1.00 . A A . 142 MET HE2 1 1
6 15541 1 1 142 MET HE3 H -14.579 -1.131 6.541 1.00 . A A . 142 MET HE3 1 1
6 15542 1 1 142 MET HG2 H -16.127 0.229 7.538 1.00 . A A . 142 MET HG2 1 1
6 15543 1 1 142 MET HG3 H -17.348 1.167 6.690 1.00 . A A . 142 MET HG3 1 1
6 15544 1 1 142 MET N N -15.504 2.683 8.228 1.00 . A A . 142 MET N 1 1
6 15545 1 1 142 MET O O -12.602 2.987 6.150 1.00 . A A . 142 MET O 1 1
6 15546 1 1 142 MET SD S -16.655 -0.731 5.408 1.00 . A A . 142 MET SD 1 1
6 15547 1 1 143 VAL C C -12.969 6.603 7.661 1.00 . A A . 143 VAL C 1 1
6 15548 1 1 143 VAL CA C -13.231 5.671 6.487 1.00 . A A . 143 VAL CA 1 1
6 15549 1 1 143 VAL CB C -13.931 6.447 5.362 1.00 . A A . 143 VAL CB 1 1
6 15550 1 1 143 VAL CG1 C -15.153 7.181 5.922 1.00 . A A . 143 VAL CG1 1 1
6 15551 1 1 143 VAL CG2 C -12.954 7.469 4.749 1.00 . A A . 143 VAL CG2 1 1
6 15552 1 1 143 VAL H H -14.887 4.677 7.401 1.00 . A A . 143 VAL H 1 1
6 15553 1 1 143 VAL HA H -12.282 5.311 6.118 1.00 . A A . 143 VAL HA 1 1
6 15554 1 1 143 VAL HB H -14.253 5.754 4.598 1.00 . A A . 143 VAL HB 1 1
6 15555 1 1 143 VAL HG11 H -15.758 7.540 5.106 1.00 . A A . 143 VAL HG11 1 1
6 15556 1 1 143 VAL HG12 H -15.734 6.505 6.531 1.00 . A A . 143 VAL HG12 1 1
6 15557 1 1 143 VAL HG13 H -14.829 8.019 6.520 1.00 . A A . 143 VAL HG13 1 1
6 15558 1 1 143 VAL HG21 H -12.296 7.853 5.514 1.00 . A A . 143 VAL HG21 1 1
6 15559 1 1 143 VAL HG22 H -12.364 6.990 3.983 1.00 . A A . 143 VAL HG22 1 1
6 15560 1 1 143 VAL HG23 H -13.509 8.287 4.312 1.00 . A A . 143 VAL HG23 1 1
6 15561 1 1 143 VAL N N -14.047 4.525 6.920 1.00 . A A . 143 VAL N 1 1
6 15562 1 1 143 VAL O O -13.898 7.006 8.360 1.00 . A A . 143 VAL O 1 1
6 15563 1 1 144 ALA C C -10.570 9.040 8.551 1.00 . A A . 144 ALA C 1 1
6 15564 1 1 144 ALA CA C -11.335 7.798 9.014 1.00 . A A . 144 ALA CA 1 1
6 15565 1 1 144 ALA CB C -10.480 7.013 10.015 1.00 . A A . 144 ALA CB 1 1
6 15566 1 1 144 ALA H H -10.982 6.548 7.323 1.00 . A A . 144 ALA H 1 1
6 15567 1 1 144 ALA HA H -12.235 8.121 9.518 1.00 . A A . 144 ALA HA 1 1
6 15568 1 1 144 ALA HB1 H -9.928 7.700 10.640 1.00 . A A . 144 ALA HB1 1 1
6 15569 1 1 144 ALA HB2 H -9.789 6.381 9.478 1.00 . A A . 144 ALA HB2 1 1
6 15570 1 1 144 ALA HB3 H -11.120 6.401 10.632 1.00 . A A . 144 ALA HB3 1 1
6 15571 1 1 144 ALA N N -11.694 6.925 7.894 1.00 . A A . 144 ALA N 1 1
6 15572 1 1 144 ALA O O -9.503 8.938 7.937 1.00 . A A . 144 ALA O 1 1
6 15573 1 1 145 MET C C -9.522 11.812 9.630 1.00 . A A . 145 MET C 1 1
6 15574 1 1 145 MET CA C -10.551 11.466 8.547 1.00 . A A . 145 MET CA 1 1
6 15575 1 1 145 MET CB C -11.717 12.450 8.513 1.00 . A A . 145 MET CB 1 1
6 15576 1 1 145 MET CE C -11.230 14.101 5.832 1.00 . A A . 145 MET CE 1 1
6 15577 1 1 145 MET CG C -11.201 13.868 8.547 1.00 . A A . 145 MET CG 1 1
6 15578 1 1 145 MET H H -11.961 10.250 9.353 1.00 . A A . 145 MET H 1 1
6 15579 1 1 145 MET HA H -10.078 11.423 7.586 1.00 . A A . 145 MET HA 1 1
6 15580 1 1 145 MET HB2 H -12.291 12.288 7.615 1.00 . A A . 145 MET HB2 1 1
6 15581 1 1 145 MET HB3 H -12.351 12.277 9.371 1.00 . A A . 145 MET HB3 1 1
6 15582 1 1 145 MET HE1 H -10.176 13.985 6.020 1.00 . A A . 145 MET HE1 1 1
6 15583 1 1 145 MET HE2 H -11.668 13.130 5.645 1.00 . A A . 145 MET HE2 1 1
6 15584 1 1 145 MET HE3 H -11.371 14.734 4.967 1.00 . A A . 145 MET HE3 1 1
6 15585 1 1 145 MET HG2 H -11.391 14.283 9.520 1.00 . A A . 145 MET HG2 1 1
6 15586 1 1 145 MET HG3 H -10.151 13.849 8.364 1.00 . A A . 145 MET HG3 1 1
6 15587 1 1 145 MET N N -11.127 10.214 8.872 1.00 . A A . 145 MET N 1 1
6 15588 1 1 145 MET O O -9.679 11.399 10.779 1.00 . A A . 145 MET O 1 1
6 15589 1 1 145 MET SD S -12.026 14.863 7.273 1.00 . A A . 145 MET SD 1 1
6 15590 1 1 146 LEU C C -7.220 14.382 10.347 1.00 . A A . 146 LEU C 1 1
6 15591 1 1 146 LEU CA C -7.406 12.854 10.207 1.00 . A A . 146 LEU CA 1 1
6 15592 1 1 146 LEU CB C -6.132 12.182 9.673 1.00 . A A . 146 LEU CB 1 1
6 15593 1 1 146 LEU CD1 C -6.200 10.572 11.633 1.00 . A A . 146 LEU CD1 1 1
6 15594 1 1 146 LEU CD2 C -4.189 10.741 10.189 1.00 . A A . 146 LEU CD2 1 1
6 15595 1 1 146 LEU CG C -5.338 11.530 10.794 1.00 . A A . 146 LEU CG 1 1
6 15596 1 1 146 LEU H H -8.346 12.818 8.345 1.00 . A A . 146 LEU H 1 1
6 15597 1 1 146 LEU HA H -7.661 12.446 11.161 1.00 . A A . 146 LEU HA 1 1
6 15598 1 1 146 LEU HB2 H -6.404 11.424 8.953 1.00 . A A . 146 LEU HB2 1 1
6 15599 1 1 146 LEU HB3 H -5.512 12.921 9.185 1.00 . A A . 146 LEU HB3 1 1
6 15600 1 1 146 LEU HD11 H -6.540 11.075 12.524 1.00 . A A . 146 LEU HD11 1 1
6 15601 1 1 146 LEU HD12 H -7.051 10.245 11.056 1.00 . A A . 146 LEU HD12 1 1
6 15602 1 1 146 LEU HD13 H -5.612 9.714 11.920 1.00 . A A . 146 LEU HD13 1 1
6 15603 1 1 146 LEU HD21 H -3.665 11.354 9.478 1.00 . A A . 146 LEU HD21 1 1
6 15604 1 1 146 LEU HD22 H -3.524 10.438 10.978 1.00 . A A . 146 LEU HD22 1 1
6 15605 1 1 146 LEU HD23 H -4.583 9.866 9.696 1.00 . A A . 146 LEU HD23 1 1
6 15606 1 1 146 LEU HG H -4.954 12.303 11.407 1.00 . A A . 146 LEU HG 1 1
6 15607 1 1 146 LEU N N -8.451 12.526 9.264 1.00 . A A . 146 LEU N 1 1
6 15608 1 1 146 LEU O O -7.258 15.106 9.352 1.00 . A A . 146 LEU O 1 1
6 15609 1 1 147 PRO C C -5.469 16.856 11.340 1.00 . A A . 147 PRO C 1 1
6 15610 1 1 147 PRO CA C -6.826 16.344 11.825 1.00 . A A . 147 PRO CA 1 1
6 15611 1 1 147 PRO CB C -6.928 16.440 13.351 1.00 . A A . 147 PRO CB 1 1
6 15612 1 1 147 PRO CD C -6.960 14.106 12.818 1.00 . A A . 147 PRO CD 1 1
6 15613 1 1 147 PRO CG C -6.447 15.116 13.832 1.00 . A A . 147 PRO CG 1 1
6 15614 1 1 147 PRO HA H -7.623 16.915 11.375 1.00 . A A . 147 PRO HA 1 1
6 15615 1 1 147 PRO HB2 H -6.298 17.236 13.727 1.00 . A A . 147 PRO HB2 1 1
6 15616 1 1 147 PRO HB3 H -7.953 16.594 13.654 1.00 . A A . 147 PRO HB3 1 1
6 15617 1 1 147 PRO HD2 H -6.270 13.288 12.738 1.00 . A A . 147 PRO HD2 1 1
6 15618 1 1 147 PRO HD3 H -7.944 13.754 13.089 1.00 . A A . 147 PRO HD3 1 1
6 15619 1 1 147 PRO HG2 H -5.364 15.100 13.859 1.00 . A A . 147 PRO HG2 1 1
6 15620 1 1 147 PRO HG3 H -6.851 14.892 14.804 1.00 . A A . 147 PRO HG3 1 1
6 15621 1 1 147 PRO N N -7.021 14.878 11.559 1.00 . A A . 147 PRO N 1 1
6 15622 1 1 147 PRO O O -4.538 16.079 11.148 1.00 . A A . 147 PRO O 1 1
6 15623 1 1 148 ARG C C -2.988 18.625 11.651 1.00 . A A . 148 ARG C 1 1
6 15624 1 1 148 ARG CA C -4.141 18.795 10.661 1.00 . A A . 148 ARG CA 1 1
6 15625 1 1 148 ARG CB C -4.379 20.288 10.424 1.00 . A A . 148 ARG CB 1 1
6 15626 1 1 148 ARG CD C -5.650 21.954 9.064 1.00 . A A . 148 ARG CD 1 1
6 15627 1 1 148 ARG CG C -5.525 20.474 9.428 1.00 . A A . 148 ARG CG 1 1
6 15628 1 1 148 ARG CZ C -6.673 22.817 11.092 1.00 . A A . 148 ARG CZ 1 1
6 15629 1 1 148 ARG H H -6.160 18.734 11.304 1.00 . A A . 148 ARG H 1 1
6 15630 1 1 148 ARG HA H -3.860 18.342 9.724 1.00 . A A . 148 ARG HA 1 1
6 15631 1 1 148 ARG HB2 H -4.633 20.764 11.360 1.00 . A A . 148 ARG HB2 1 1
6 15632 1 1 148 ARG HB3 H -3.482 20.737 10.024 1.00 . A A . 148 ARG HB3 1 1
6 15633 1 1 148 ARG HD2 H -4.826 22.236 8.428 1.00 . A A . 148 ARG HD2 1 1
6 15634 1 1 148 ARG HD3 H -6.579 22.114 8.537 1.00 . A A . 148 ARG HD3 1 1
6 15635 1 1 148 ARG HE H -4.829 23.301 10.481 1.00 . A A . 148 ARG HE 1 1
6 15636 1 1 148 ARG HG2 H -5.324 19.898 8.536 1.00 . A A . 148 ARG HG2 1 1
6 15637 1 1 148 ARG HG3 H -6.448 20.135 9.875 1.00 . A A . 148 ARG HG3 1 1
6 15638 1 1 148 ARG HH11 H -7.779 21.556 10.000 1.00 . A A . 148 ARG HH11 1 1
6 15639 1 1 148 ARG HH12 H -8.530 22.156 11.440 1.00 . A A . 148 ARG HH12 1 1
6 15640 1 1 148 ARG HH21 H -5.807 24.090 12.371 1.00 . A A . 148 ARG HH21 1 1
6 15641 1 1 148 ARG HH22 H -7.413 23.590 12.784 1.00 . A A . 148 ARG HH22 1 1
6 15642 1 1 148 ARG N N -5.376 18.171 11.138 1.00 . A A . 148 ARG N 1 1
6 15643 1 1 148 ARG NE N -5.628 22.774 10.270 1.00 . A A . 148 ARG NE 1 1
6 15644 1 1 148 ARG NH1 N -7.743 22.122 10.823 1.00 . A A . 148 ARG NH1 1 1
6 15645 1 1 148 ARG NH2 N -6.627 23.557 12.165 1.00 . A A . 148 ARG NH2 1 1
6 15646 1 1 148 ARG O O -1.834 18.887 11.312 1.00 . A A . 148 ARG O 1 1
6 15647 1 1 149 GLN C C -0.993 17.413 13.287 1.00 . A A . 149 GLN C 1 1
6 15648 1 1 149 GLN CA C -2.263 18.016 13.891 1.00 . A A . 149 GLN CA 1 1
6 15649 1 1 149 GLN CB C -2.786 17.108 15.006 1.00 . A A . 149 GLN CB 1 1
6 15650 1 1 149 GLN CD C -3.390 18.917 16.625 1.00 . A A . 149 GLN CD 1 1
6 15651 1 1 149 GLN CG C -3.935 17.804 15.736 1.00 . A A . 149 GLN CG 1 1
6 15652 1 1 149 GLN H H -4.234 18.013 13.094 1.00 . A A . 149 GLN H 1 1
6 15653 1 1 149 GLN HA H -2.022 18.979 14.316 1.00 . A A . 149 GLN HA 1 1
6 15654 1 1 149 GLN HB2 H -3.137 16.179 14.579 1.00 . A A . 149 GLN HB2 1 1
6 15655 1 1 149 GLN HB3 H -1.990 16.904 15.707 1.00 . A A . 149 GLN HB3 1 1
6 15656 1 1 149 GLN HE21 H -4.338 20.363 15.648 1.00 . A A . 149 GLN HE21 1 1
6 15657 1 1 149 GLN HE22 H -3.387 20.874 16.958 1.00 . A A . 149 GLN HE22 1 1
6 15658 1 1 149 GLN HG2 H -4.617 18.226 15.011 1.00 . A A . 149 GLN HG2 1 1
6 15659 1 1 149 GLN HG3 H -4.461 17.085 16.346 1.00 . A A . 149 GLN HG3 1 1
6 15660 1 1 149 GLN N N -3.298 18.200 12.872 1.00 . A A . 149 GLN N 1 1
6 15661 1 1 149 GLN NE2 N -3.734 20.154 16.391 1.00 . A A . 149 GLN NE2 1 1
6 15662 1 1 149 GLN O O -1.047 16.408 12.582 1.00 . A A . 149 GLN O 1 1
6 15663 1 1 149 GLN OE1 O -2.630 18.652 17.557 1.00 . A A . 149 GLN OE1 1 1
6 15664 1 1 150 GLU C C 2.476 17.488 14.151 1.00 . A A . 150 GLU C 1 1
6 15665 1 1 150 GLU CA C 1.436 17.584 13.035 1.00 . A A . 150 GLU CA 1 1
6 15666 1 1 150 GLU CB C 1.933 18.560 11.966 1.00 . A A . 150 GLU CB 1 1
6 15667 1 1 150 GLU CD C 2.332 20.979 11.468 1.00 . A A . 150 GLU CD 1 1
6 15668 1 1 150 GLU CG C 2.061 19.960 12.570 1.00 . A A . 150 GLU CG 1 1
6 15669 1 1 150 GLU H H 0.122 18.855 14.117 1.00 . A A . 150 GLU H 1 1
6 15670 1 1 150 GLU HA H 1.319 16.611 12.582 1.00 . A A . 150 GLU HA 1 1
6 15671 1 1 150 GLU HB2 H 2.897 18.233 11.603 1.00 . A A . 150 GLU HB2 1 1
6 15672 1 1 150 GLU HB3 H 1.230 18.585 11.147 1.00 . A A . 150 GLU HB3 1 1
6 15673 1 1 150 GLU HG2 H 1.143 20.216 13.078 1.00 . A A . 150 GLU HG2 1 1
6 15674 1 1 150 GLU HG3 H 2.878 19.972 13.275 1.00 . A A . 150 GLU HG3 1 1
6 15675 1 1 150 GLU N N 0.147 18.049 13.561 1.00 . A A . 150 GLU N 1 1
6 15676 1 1 150 GLU O O 2.585 18.383 14.988 1.00 . A A . 150 GLU O 1 1
6 15677 1 1 150 GLU OE1 O 2.533 20.562 10.339 1.00 . A A . 150 GLU OE1 1 1
6 15678 1 1 150 GLU OE2 O 2.333 22.161 11.770 1.00 . A A . 150 GLU OE2 1 1
6 15679 1 1 151 GLU C C 5.639 15.956 14.420 1.00 . A A . 151 GLU C 1 1
6 15680 1 1 151 GLU CA C 4.314 16.211 15.131 1.00 . A A . 151 GLU CA 1 1
6 15681 1 1 151 GLU CB C 3.980 15.035 16.053 1.00 . A A . 151 GLU CB 1 1
6 15682 1 1 151 GLU CD C 4.439 14.025 18.299 1.00 . A A . 151 GLU CD 1 1
6 15683 1 1 151 GLU CG C 4.857 15.105 17.308 1.00 . A A . 151 GLU CG 1 1
6 15684 1 1 151 GLU H H 3.137 15.740 13.425 1.00 . A A . 151 GLU H 1 1
6 15685 1 1 151 GLU HA H 4.410 17.109 15.727 1.00 . A A . 151 GLU HA 1 1
6 15686 1 1 151 GLU HB2 H 2.939 15.084 16.336 1.00 . A A . 151 GLU HB2 1 1
6 15687 1 1 151 GLU HB3 H 4.170 14.106 15.538 1.00 . A A . 151 GLU HB3 1 1
6 15688 1 1 151 GLU HG2 H 5.891 14.956 17.031 1.00 . A A . 151 GLU HG2 1 1
6 15689 1 1 151 GLU HG3 H 4.746 16.074 17.771 1.00 . A A . 151 GLU HG3 1 1
6 15690 1 1 151 GLU N N 3.258 16.406 14.136 1.00 . A A . 151 GLU N 1 1
6 15691 1 1 151 GLU O O 6.707 16.307 14.924 1.00 . A A . 151 GLU O 1 1
6 15692 1 1 151 GLU OE1 O 3.254 13.926 18.573 1.00 . A A . 151 GLU OE1 1 1
6 15693 1 1 151 GLU OE2 O 5.310 13.312 18.770 1.00 . A A . 151 GLU OE2 1 1
6 15694 1 1 152 CYS C C 6.465 15.426 10.970 1.00 . A A . 152 CYS C 1 1
6 15695 1 1 152 CYS CA C 6.741 15.076 12.425 1.00 . A A . 152 CYS CA 1 1
6 15696 1 1 152 CYS CB C 7.139 13.601 12.540 1.00 . A A . 152 CYS CB 1 1
6 15697 1 1 152 CYS H H 4.672 15.121 12.880 1.00 . A A . 152 CYS H 1 1
6 15698 1 1 152 CYS HA H 7.561 15.689 12.777 1.00 . A A . 152 CYS HA 1 1
6 15699 1 1 152 CYS HB2 H 6.836 13.227 13.499 1.00 . A A . 152 CYS HB2 1 1
6 15700 1 1 152 CYS HB3 H 6.656 13.031 11.761 1.00 . A A . 152 CYS HB3 1 1
6 15701 1 1 152 CYS N N 5.555 15.360 13.232 1.00 . A A . 152 CYS N 1 1
6 15702 1 1 152 CYS O O 5.311 15.495 10.547 1.00 . A A . 152 CYS O 1 1
6 15703 1 1 152 CYS SG S 8.935 13.439 12.377 1.00 . A A . 152 CYS SG 1 1
6 15704 1 1 153 THR C C 8.648 15.553 8.024 1.00 . A A . 153 THR C 1 1
6 15705 1 1 153 THR CA C 7.407 16.000 8.799 1.00 . A A . 153 THR CA 1 1
6 15706 1 1 153 THR CB C 7.235 17.519 8.651 1.00 . A A . 153 THR CB 1 1
6 15707 1 1 153 THR CG2 C 6.094 18.020 9.548 1.00 . A A . 153 THR CG2 1 1
6 15708 1 1 153 THR H H 8.420 15.564 10.619 1.00 . A A . 153 THR H 1 1
6 15709 1 1 153 THR HA H 6.539 15.507 8.386 1.00 . A A . 153 THR HA 1 1
6 15710 1 1 153 THR HB H 7.006 17.754 7.623 1.00 . A A . 153 THR HB 1 1
6 15711 1 1 153 THR HG1 H 8.271 18.696 9.802 1.00 . A A . 153 THR HG1 1 1
6 15712 1 1 153 THR HG21 H 5.877 19.050 9.311 1.00 . A A . 153 THR HG21 1 1
6 15713 1 1 153 THR HG22 H 5.212 17.425 9.381 1.00 . A A . 153 THR HG22 1 1
6 15714 1 1 153 THR HG23 H 6.387 17.948 10.585 1.00 . A A . 153 THR HG23 1 1
6 15715 1 1 153 THR N N 7.531 15.645 10.215 1.00 . A A . 153 THR N 1 1
6 15716 1 1 153 THR O O 9.700 15.308 8.615 1.00 . A A . 153 THR O 1 1
6 15717 1 1 153 THR OG1 O 8.445 18.165 9.022 1.00 . A A . 153 THR OG1 1 1
6 15718 1 1 154 VAL C C 10.688 16.156 5.863 1.00 . A A . 154 VAL C 1 1
6 15719 1 1 154 VAL CA C 9.639 15.065 5.867 1.00 . A A . 154 VAL CA 1 1
6 15720 1 1 154 VAL CB C 9.178 14.846 4.422 1.00 . A A . 154 VAL CB 1 1
6 15721 1 1 154 VAL CG1 C 7.995 13.867 4.362 1.00 . A A . 154 VAL CG1 1 1
6 15722 1 1 154 VAL CG2 C 8.785 16.198 3.809 1.00 . A A . 154 VAL CG2 1 1
6 15723 1 1 154 VAL H H 7.687 15.677 6.270 1.00 . A A . 154 VAL H 1 1
6 15724 1 1 154 VAL HA H 10.067 14.150 6.247 1.00 . A A . 154 VAL HA 1 1
6 15725 1 1 154 VAL HB H 9.995 14.436 3.866 1.00 . A A . 154 VAL HB 1 1
6 15726 1 1 154 VAL HG11 H 8.371 12.855 4.327 1.00 . A A . 154 VAL HG11 1 1
6 15727 1 1 154 VAL HG12 H 7.371 13.989 5.233 1.00 . A A . 154 VAL HG12 1 1
6 15728 1 1 154 VAL HG13 H 7.412 14.058 3.471 1.00 . A A . 154 VAL HG13 1 1
6 15729 1 1 154 VAL HG21 H 8.190 16.035 2.924 1.00 . A A . 154 VAL HG21 1 1
6 15730 1 1 154 VAL HG22 H 8.216 16.771 4.526 1.00 . A A . 154 VAL HG22 1 1
6 15731 1 1 154 VAL HG23 H 9.680 16.745 3.543 1.00 . A A . 154 VAL HG23 1 1
6 15732 1 1 154 VAL N N 8.528 15.461 6.698 1.00 . A A . 154 VAL N 1 1
6 15733 1 1 154 VAL O O 10.408 17.309 6.193 1.00 . A A . 154 VAL O 1 1
6 15734 1 1 155 ASP C C 12.748 17.673 4.190 1.00 . A A . 155 ASP C 1 1
6 15735 1 1 155 ASP CA C 12.962 16.758 5.377 1.00 . A A . 155 ASP CA 1 1
6 15736 1 1 155 ASP CB C 14.321 16.078 5.247 1.00 . A A . 155 ASP CB 1 1
6 15737 1 1 155 ASP CG C 15.412 17.115 4.990 1.00 . A A . 155 ASP CG 1 1
6 15738 1 1 155 ASP H H 12.032 14.866 5.187 1.00 . A A . 155 ASP H 1 1
6 15739 1 1 155 ASP HA H 12.961 17.355 6.278 1.00 . A A . 155 ASP HA 1 1
6 15740 1 1 155 ASP HB2 H 14.542 15.561 6.159 1.00 . A A . 155 ASP HB2 1 1
6 15741 1 1 155 ASP HB3 H 14.295 15.382 4.428 1.00 . A A . 155 ASP HB3 1 1
6 15742 1 1 155 ASP N N 11.884 15.792 5.458 1.00 . A A . 155 ASP N 1 1
6 15743 1 1 155 ASP O O 11.934 17.405 3.304 1.00 . A A . 155 ASP O 1 1
6 15744 1 1 155 ASP OD1 O 15.421 18.119 5.682 1.00 . A A . 155 ASP OD1 1 1
6 15745 1 1 155 ASP OD2 O 16.221 16.888 4.106 1.00 . A A . 155 ASP OD2 1 1
6 15746 1 1 156 GLU C C 13.756 19.117 1.790 1.00 . A A . 156 GLU C 1 1
6 15747 1 1 156 GLU CA C 13.422 19.743 3.140 1.00 . A A . 156 GLU CA 1 1
6 15748 1 1 156 GLU CB C 14.408 20.868 3.447 1.00 . A A . 156 GLU CB 1 1
6 15749 1 1 156 GLU CD C 14.826 22.875 4.881 1.00 . A A . 156 GLU CD 1 1
6 15750 1 1 156 GLU CG C 13.875 21.716 4.604 1.00 . A A . 156 GLU CG 1 1
6 15751 1 1 156 GLU H H 14.112 18.875 4.933 1.00 . A A . 156 GLU H 1 1
6 15752 1 1 156 GLU HA H 12.424 20.153 3.104 1.00 . A A . 156 GLU HA 1 1
6 15753 1 1 156 GLU HB2 H 15.363 20.443 3.721 1.00 . A A . 156 GLU HB2 1 1
6 15754 1 1 156 GLU HB3 H 14.527 21.484 2.577 1.00 . A A . 156 GLU HB3 1 1
6 15755 1 1 156 GLU HG2 H 12.901 22.103 4.344 1.00 . A A . 156 GLU HG2 1 1
6 15756 1 1 156 GLU HG3 H 13.793 21.102 5.488 1.00 . A A . 156 GLU HG3 1 1
6 15757 1 1 156 GLU N N 13.491 18.750 4.196 1.00 . A A . 156 GLU N 1 1
6 15758 1 1 156 GLU O O 13.242 19.543 0.754 1.00 . A A . 156 GLU O 1 1
6 15759 1 1 156 GLU OE1 O 15.894 22.626 5.414 1.00 . A A . 156 GLU OE1 1 1
6 15760 1 1 156 GLU OE2 O 14.469 23.997 4.557 1.00 . A A . 156 GLU OE2 1 1
6 15761 1 1 157 VAL C C 15.610 16.060 0.888 1.00 . A A . 157 VAL C 1 1
6 15762 1 1 157 VAL CA C 15.012 17.429 0.578 1.00 . A A . 157 VAL CA 1 1
6 15763 1 1 157 VAL CB C 16.036 18.276 -0.180 1.00 . A A . 157 VAL CB 1 1
6 15764 1 1 157 VAL CG1 C 17.318 18.386 0.646 1.00 . A A . 157 VAL CG1 1 1
6 15765 1 1 157 VAL CG2 C 16.349 17.614 -1.523 1.00 . A A . 157 VAL CG2 1 1
6 15766 1 1 157 VAL H H 14.995 17.810 2.662 1.00 . A A . 157 VAL H 1 1
6 15767 1 1 157 VAL HA H 14.140 17.297 -0.045 1.00 . A A . 157 VAL HA 1 1
6 15768 1 1 157 VAL HB H 15.630 19.263 -0.348 1.00 . A A . 157 VAL HB 1 1
6 15769 1 1 157 VAL HG11 H 17.958 19.143 0.216 1.00 . A A . 157 VAL HG11 1 1
6 15770 1 1 157 VAL HG12 H 17.071 18.657 1.662 1.00 . A A . 157 VAL HG12 1 1
6 15771 1 1 157 VAL HG13 H 17.833 17.436 0.641 1.00 . A A . 157 VAL HG13 1 1
6 15772 1 1 157 VAL HG21 H 16.963 18.275 -2.116 1.00 . A A . 157 VAL HG21 1 1
6 15773 1 1 157 VAL HG22 H 16.876 16.687 -1.354 1.00 . A A . 157 VAL HG22 1 1
6 15774 1 1 157 VAL HG23 H 15.426 17.412 -2.048 1.00 . A A . 157 VAL HG23 1 1
6 15775 1 1 157 VAL N N 14.617 18.106 1.808 1.00 . A A . 157 VAL N 1 1
6 15776 1 1 157 VAL O O 16.207 15.922 1.943 1.00 . A A . 157 VAL O 1 1
6 15777 1 1 157 VAL OXT O 15.463 15.171 0.066 1.00 . A A . 157 VAL OXT 1 1
6 15778 2 2 1 EB4 C1 C -0.371 -0.183 3.532 1.00 . B A . 200 EB4 C1 1 1
6 15779 2 2 1 EB4 C10 C -1.942 -0.633 1.282 1.00 . B A . 200 EB4 C10 1 1
6 15780 2 2 1 EB4 C11 C 6.003 -0.569 2.820 1.00 . B A . 200 EB4 C11 1 1
6 15781 2 2 1 EB4 C12 C 0.226 6.166 5.350 1.00 . B A . 200 EB4 C12 1 1
6 15782 2 2 1 EB4 C13 C -2.079 -1.449 2.398 1.00 . B A . 200 EB4 C13 1 1
6 15783 2 2 1 EB4 C14 C 5.983 -1.075 4.114 1.00 . B A . 200 EB4 C14 1 1
6 15784 2 2 1 EB4 C15 C 0.022 5.564 6.586 1.00 . B A . 200 EB4 C15 1 1
6 15785 2 2 1 EB4 C16 C -1.293 -1.223 3.523 1.00 . B A . 200 EB4 C16 1 1
6 15786 2 2 1 EB4 C17 C 4.983 -0.685 4.997 1.00 . B A . 200 EB4 C17 1 1
6 15787 2 2 1 EB4 C18 C 0.370 4.232 6.780 1.00 . B A . 200 EB4 C18 1 1
6 15788 2 2 1 EB4 C19 C -1.444 -2.099 4.719 1.00 . B A . 200 EB4 C19 1 1
6 15789 2 2 1 EB4 C2 C 4.005 0.212 4.584 1.00 . B A . 200 EB4 C2 1 1
6 15790 2 2 1 EB4 C20 C 4.966 -1.195 6.291 1.00 . B A . 200 EB4 C20 1 1
6 15791 2 2 1 EB4 C21 C 0.149 3.594 8.108 1.00 . B A . 200 EB4 C21 1 1
6 15792 2 2 1 EB4 C22 C -0.672 -2.570 7.002 1.00 . B A . 200 EB4 C22 1 1
6 15793 2 2 1 EB4 C23 C 3.657 -1.390 8.379 1.00 . B A . 200 EB4 C23 1 1
6 15794 2 2 1 EB4 C24 C 0.131 1.498 9.382 1.00 . B A . 200 EB4 C24 1 1
6 15795 2 2 1 EB4 C25 C -1.036 -1.676 8.176 1.00 . B A . 200 EB4 C25 1 1
6 15796 2 2 1 EB4 C26 C 2.413 -2.280 8.430 1.00 . B A . 200 EB4 C26 1 1
6 15797 2 2 1 EB4 C27 C 1.390 0.707 9.850 1.00 . B A . 200 EB4 C27 1 1
6 15798 2 2 1 EB4 C28 C 0.639 -3.321 7.193 1.00 . B A . 200 EB4 C28 1 1
6 15799 2 2 1 EB4 C29 C 3.497 -0.201 9.313 1.00 . B A . 200 EB4 C29 1 1
6 15800 2 2 1 EB4 C3 C 0.924 3.503 5.734 1.00 . B A . 200 EB4 C3 1 1
6 15801 2 2 1 EB4 C30 C -0.972 0.472 9.191 1.00 . B A . 200 EB4 C30 1 1
6 15802 2 2 1 EB4 C4 C -0.233 0.633 2.415 1.00 . B A . 200 EB4 C4 1 1
6 15803 2 2 1 EB4 C5 C 4.024 0.719 3.290 1.00 . B A . 200 EB4 C5 1 1
6 15804 2 2 1 EB4 C6 C 1.160 4.115 4.508 1.00 . B A . 200 EB4 C6 1 1
6 15805 2 2 1 EB4 C7 C -1.019 0.407 1.292 1.00 . B A . 200 EB4 C7 1 1
6 15806 2 2 1 EB4 C8 C 5.025 0.328 2.407 1.00 . B A . 200 EB4 C8 1 1
6 15807 2 2 1 EB4 C9 C 0.796 5.441 4.308 1.00 . B A . 200 EB4 C9 1 1
6 15808 2 2 1 EB4 H10 H -2.557 -0.808 0.399 1.00 . B A . 200 EB4 H10 1 1
6 15809 2 2 1 EB4 H11 H 6.788 -0.876 2.128 1.00 . B A . 200 EB4 H11 1 1
6 15810 2 2 1 EB4 H12 H -0.061 7.206 5.196 1.00 . B A . 200 EB4 H12 1 1
6 15811 2 2 1 EB4 H13 H -2.802 -2.265 2.392 1.00 . B A . 200 EB4 H13 1 1
6 15812 2 2 1 EB4 H14 H 6.751 -1.778 4.437 1.00 . B A . 200 EB4 H14 1 1
6 15813 2 2 1 EB4 H15 H -0.413 6.137 7.404 1.00 . B A . 200 EB4 H15 1 1
6 15814 2 2 1 EB4 H22 H -1.460 -3.317 6.908 1.00 . B A . 200 EB4 H22 1 1
6 15815 2 2 1 EB4 H23 H 4.525 -1.971 8.691 1.00 . B A . 200 EB4 H23 1 1
6 15816 2 2 1 EB4 H24 H -0.164 2.185 10.176 1.00 . B A . 200 EB4 H24 1 1
6 15817 2 2 1 EB4 H28 H 0.589 -3.878 8.127 1.00 . B A . 200 EB4 H28 1 1
6 15818 2 2 1 EB4 H28A H 0.761 -4.026 6.371 1.00 . B A . 200 EB4 H28A 1 1
6 15819 2 2 1 EB4 H29 H 3.323 -0.571 10.323 1.00 . B A . 200 EB4 H29 1 1
6 15820 2 2 1 EB4 H29A H 4.371 0.442 9.215 1.00 . B A . 200 EB4 H29A 1 1
6 15821 2 2 1 EB4 H30 H -1.047 -0.134 10.093 1.00 . B A . 200 EB4 H30 1 1
6 15822 2 2 1 EB4 H30A H -1.892 0.992 8.921 1.00 . B A . 200 EB4 H30A 1 1
6 15823 2 2 1 EB4 H7 H -0.912 1.046 0.416 1.00 . B A . 200 EB4 H7 1 1
6 15824 2 2 1 EB4 H8 H 5.041 0.724 1.392 1.00 . B A . 200 EB4 H8 1 1
6 15825 2 2 1 EB4 H9 H 0.957 5.912 3.339 1.00 . B A . 200 EB4 H9 1 1
6 15826 2 2 1 EB4 HN1 H 0.011 -1.044 5.733 1.00 . B A . 200 EB4 HN1 1 1
6 15827 2 2 1 EB4 HN2 H 3.122 -0.395 6.583 1.00 . B A . 200 EB4 HN2 1 1
6 15828 2 2 1 EB4 HN3 H 0.571 1.722 7.341 1.00 . B A . 200 EB4 HN3 1 1
6 15829 2 2 1 EB4 N1 N -0.644 -1.799 5.751 1.00 . B A . 200 EB4 N1 1 1
6 15830 2 2 1 EB4 N2 N 3.859 -0.930 6.998 1.00 . B A . 200 EB4 N2 1 1
6 15831 2 2 1 EB4 N3 N 0.316 2.264 8.141 1.00 . B A . 200 EB4 N3 1 1
6 15832 2 2 1 EB4 O1 O 0.450 0.135 4.568 1.00 . B A . 200 EB4 O1 1 1
6 15833 2 2 1 EB4 O10 O -1.676 -2.122 9.126 1.00 . B A . 200 EB4 O10 1 1
6 15834 2 2 1 EB4 O11 O 2.031 -2.777 9.489 1.00 . B A . 200 EB4 O11 1 1
6 15835 2 2 1 EB4 O12 O 1.480 0.275 10.998 1.00 . B A . 200 EB4 O12 1 1
6 15836 2 2 1 EB4 O13 O 1.791 -2.464 7.234 1.00 . B A . 200 EB4 O13 1 1
6 15837 2 2 1 EB4 O14 O 2.348 0.548 8.898 1.00 . B A . 200 EB4 O14 1 1
6 15838 2 2 1 EB4 O15 O -0.613 -0.385 8.097 1.00 . B A . 200 EB4 O15 1 1
6 15839 2 2 1 EB4 O2 O 2.986 0.656 5.368 1.00 . B A . 200 EB4 O2 1 1
6 15840 2 2 1 EB4 O3 O 1.273 2.190 5.797 1.00 . B A . 200 EB4 O3 1 1
6 15841 2 2 1 EB4 O4 O 0.702 1.611 2.553 1.00 . B A . 200 EB4 O4 1 1
6 15842 2 2 1 EB4 O5 O 3.019 1.586 2.996 1.00 . B A . 200 EB4 O5 1 1
6 15843 2 2 1 EB4 O6 O 1.754 3.323 3.576 1.00 . B A . 200 EB4 O6 1 1
6 15844 2 2 1 EB4 O7 O -2.255 -3.024 4.726 1.00 . B A . 200 EB4 O7 1 1
6 15845 2 2 1 EB4 O8 O 5.918 -1.841 6.727 1.00 . B A . 200 EB4 O8 1 1
6 15846 2 2 1 EB4 O9 O -0.165 4.268 9.086 1.00 . B A . 200 EB4 O9 1 1
6 15847 3 3 1 GA GA GA 1.698 1.540 4.219 1.00 . C A . 201 GA GA 1 1
6 15848 4 4 1 ACD C1 C -1.651 9.206 -10.582 1.00 . D A . 300 ACD C1 1 1
6 15849 4 4 1 ACD C10 C -0.943 6.252 -3.338 1.00 . D A . 300 ACD C10 1 1
6 15850 4 4 1 ACD C11 C -1.708 5.630 -2.168 1.00 . D A . 300 ACD C11 1 1
6 15851 4 4 1 ACD C12 C -0.990 5.363 -0.844 1.00 . D A . 300 ACD C12 1 1
6 15852 4 4 1 ACD C13 C 0.491 5.720 -0.700 1.00 . D A . 300 ACD C13 1 1
6 15853 4 4 1 ACD C14 C 0.721 6.128 0.757 1.00 . D A . 300 ACD C14 1 1
6 15854 4 4 1 ACD C15 C 0.792 7.604 1.158 1.00 . D A . 300 ACD C15 1 1
6 15855 4 4 1 ACD C16 C 0.634 8.710 0.112 1.00 . D A . 300 ACD C16 1 1
6 15856 4 4 1 ACD C17 C 1.750 8.622 -0.931 1.00 . D A . 300 ACD C17 1 1
6 15857 4 4 1 ACD C18 C 1.503 9.660 -2.028 1.00 . D A . 300 ACD C18 1 1
6 15858 4 4 1 ACD C19 C 2.431 9.364 -3.207 1.00 . D A . 300 ACD C19 1 1
6 15859 4 4 1 ACD C2 C -0.159 9.181 -10.922 1.00 . D A . 300 ACD C2 1 1
6 15860 4 4 1 ACD C20 C 2.075 10.264 -4.392 1.00 . D A . 300 ACD C20 1 1
6 15861 4 4 1 ACD C3 C 0.587 8.289 -9.926 1.00 . D A . 300 ACD C3 1 1
6 15862 4 4 1 ACD C4 C 0.377 8.816 -8.505 1.00 . D A . 300 ACD C4 1 1
6 15863 4 4 1 ACD C5 C 1.183 7.971 -7.516 1.00 . D A . 300 ACD C5 1 1
6 15864 4 4 1 ACD C6 C 0.625 7.674 -6.122 1.00 . D A . 300 ACD C6 1 1
6 15865 4 4 1 ACD C7 C -0.744 8.221 -5.712 1.00 . D A . 300 ACD C7 1 1
6 15866 4 4 1 ACD C8 C -0.698 8.730 -4.270 1.00 . D A . 300 ACD C8 1 1
6 15867 4 4 1 ACD C9 C -0.797 7.756 -3.094 1.00 . D A . 300 ACD C9 1 1
6 15868 4 4 1 ACD H101 H -1.489 6.086 -4.266 1.00 . D A . 300 ACD H101 1 1
6 15869 4 4 1 ACD H102 H 0.045 5.799 -3.414 1.00 . D A . 300 ACD H102 1 1
6 15870 4 4 1 ACD H11 H -2.763 5.380 -2.278 1.00 . D A . 300 ACD H11 1 1
6 15871 4 4 1 ACD H12 H -1.532 4.922 -0.006 1.00 . D A . 300 ACD H12 1 1
6 15872 4 4 1 ACD H131 H 0.795 6.572 -1.300 1.00 . D A . 300 ACD H131 1 1
6 15873 4 4 1 ACD H132 H 1.092 4.821 -0.850 1.00 . D A . 300 ACD H132 1 1
6 15874 4 4 1 ACD H14 H 0.835 5.358 1.519 1.00 . D A . 300 ACD H14 1 1
6 15875 4 4 1 ACD H15 H 0.956 7.871 2.202 1.00 . D A . 300 ACD H15 1 1
6 15876 4 4 1 ACD H161 H -0.334 8.603 -0.381 1.00 . D A . 300 ACD H161 1 1
6 15877 4 4 1 ACD H162 H 0.678 9.681 0.605 1.00 . D A . 300 ACD H162 1 1
6 15878 4 4 1 ACD H171 H 2.709 8.817 -0.450 1.00 . D A . 300 ACD H171 1 1
6 15879 4 4 1 ACD H172 H 1.770 7.627 -1.374 1.00 . D A . 300 ACD H172 1 1
6 15880 4 4 1 ACD H181 H 0.464 9.612 -2.351 1.00 . D A . 300 ACD H181 1 1
6 15881 4 4 1 ACD H182 H 1.715 10.657 -1.640 1.00 . D A . 300 ACD H182 1 1
6 15882 4 4 1 ACD H191 H 3.462 9.551 -2.907 1.00 . D A . 300 ACD H191 1 1
6 15883 4 4 1 ACD H192 H 2.326 8.318 -3.499 1.00 . D A . 300 ACD H192 1 1
6 15884 4 4 1 ACD H201 H 2.726 10.019 -5.227 1.00 . D A . 300 ACD H201 1 1
6 15885 4 4 1 ACD H202 H 2.216 11.309 -4.119 1.00 . D A . 300 ACD H202 1 1
6 15886 4 4 1 ACD H203 H 1.038 10.104 -4.689 1.00 . D A . 300 ACD H203 1 1
6 15887 4 4 1 ACD H21 H -0.025 8.790 -11.929 1.00 . D A . 300 ACD H21 1 1
6 15888 4 4 1 ACD H22 H 0.244 10.193 -10.873 1.00 . D A . 300 ACD H22 1 1
6 15889 4 4 1 ACD H31 H 0.207 7.270 -9.998 1.00 . D A . 300 ACD H31 1 1
6 15890 4 4 1 ACD H32 H 1.652 8.293 -10.162 1.00 . D A . 300 ACD H32 1 1
6 15891 4 4 1 ACD H41 H -0.682 8.766 -8.250 1.00 . D A . 300 ACD H41 1 1
6 15892 4 4 1 ACD H42 H 0.713 9.852 -8.454 1.00 . D A . 300 ACD H42 1 1
6 15893 4 4 1 ACD H5 H 2.159 7.581 -7.805 1.00 . D A . 300 ACD H5 1 1
6 15894 4 4 1 ACD H6 H 1.206 7.077 -5.419 1.00 . D A . 300 ACD H6 1 1
6 15895 4 4 1 ACD H71 H -1.020 9.039 -6.377 1.00 . D A . 300 ACD H71 1 1
6 15896 4 4 1 ACD H72 H -1.485 7.426 -5.794 1.00 . D A . 300 ACD H72 1 1
6 15897 4 4 1 ACD H8 H -0.607 9.799 -4.077 1.00 . D A . 300 ACD H8 1 1
6 15898 4 4 1 ACD H9 H -0.767 8.137 -2.074 1.00 . D A . 300 ACD H9 1 1
6 15899 4 4 1 ACD O1 O -2.273 10.263 -10.826 1.00 . D A . 300 ACD O1 1 1
6 15900 4 4 1 ACD O2 O -2.136 8.167 -10.084 1.00 . D A . 300 ACD O2 1 1
7 15901 1 1 1 MET C C 0.825 19.737 -22.898 1.00 . A A . 1 MET C 1 1
7 15902 1 1 1 MET CA C 2.244 19.214 -22.692 1.00 . A A . 1 MET CA 1 1
7 15903 1 1 1 MET CB C 3.256 20.332 -22.955 1.00 . A A . 1 MET CB 1 1
7 15904 1 1 1 MET CE C 5.778 21.919 -22.158 1.00 . A A . 1 MET CE 1 1
7 15905 1 1 1 MET CG C 3.127 21.404 -21.870 1.00 . A A . 1 MET CG 1 1
7 15906 1 1 1 MET H1 H 3.471 18.150 -23.995 1.00 . A A . 1 MET H1 1 1
7 15907 1 1 1 MET H2 H 1.827 18.141 -24.427 1.00 . A A . 1 MET H2 1 1
7 15908 1 1 1 MET H3 H 2.373 17.185 -23.134 1.00 . A A . 1 MET H3 1 1
7 15909 1 1 1 MET HA H 2.352 18.864 -21.676 1.00 . A A . 1 MET HA 1 1
7 15910 1 1 1 MET HB2 H 4.256 19.922 -22.940 1.00 . A A . 1 MET HB2 1 1
7 15911 1 1 1 MET HB3 H 3.062 20.775 -23.920 1.00 . A A . 1 MET HB3 1 1
7 15912 1 1 1 MET HE1 H 5.705 21.145 -21.411 1.00 . A A . 1 MET HE1 1 1
7 15913 1 1 1 MET HE2 H 6.010 21.474 -23.115 1.00 . A A . 1 MET HE2 1 1
7 15914 1 1 1 MET HE3 H 6.560 22.614 -21.879 1.00 . A A . 1 MET HE3 1 1
7 15915 1 1 1 MET HG2 H 2.103 21.742 -21.817 1.00 . A A . 1 MET HG2 1 1
7 15916 1 1 1 MET HG3 H 3.418 20.988 -20.917 1.00 . A A . 1 MET HG3 1 1
7 15917 1 1 1 MET N N 2.498 18.088 -23.633 1.00 . A A . 1 MET N 1 1
7 15918 1 1 1 MET O O 0.554 20.461 -23.856 1.00 . A A . 1 MET O 1 1
7 15919 1 1 1 MET SD S 4.203 22.803 -22.273 1.00 . A A . 1 MET SD 1 1
7 15920 1 1 2 THR C C -2.143 19.698 -20.721 1.00 . A A . 2 THR C 1 1
7 15921 1 1 2 THR CA C -1.462 19.801 -22.082 1.00 . A A . 2 THR CA 1 1
7 15922 1 1 2 THR CB C -2.217 18.943 -23.098 1.00 . A A . 2 THR CB 1 1
7 15923 1 1 2 THR CG2 C -3.555 19.603 -23.435 1.00 . A A . 2 THR CG2 1 1
7 15924 1 1 2 THR H H 0.202 18.787 -21.250 1.00 . A A . 2 THR H 1 1
7 15925 1 1 2 THR HA H -1.487 20.831 -22.408 1.00 . A A . 2 THR HA 1 1
7 15926 1 1 2 THR HB H -2.398 17.964 -22.681 1.00 . A A . 2 THR HB 1 1
7 15927 1 1 2 THR HG1 H -0.837 19.566 -24.319 1.00 . A A . 2 THR HG1 1 1
7 15928 1 1 2 THR HG21 H -4.187 18.894 -23.950 1.00 . A A . 2 THR HG21 1 1
7 15929 1 1 2 THR HG22 H -4.039 19.919 -22.522 1.00 . A A . 2 THR HG22 1 1
7 15930 1 1 2 THR HG23 H -3.384 20.460 -24.067 1.00 . A A . 2 THR HG23 1 1
7 15931 1 1 2 THR N N -0.073 19.365 -21.992 1.00 . A A . 2 THR N 1 1
7 15932 1 1 2 THR O O -2.550 20.704 -20.140 1.00 . A A . 2 THR O 1 1
7 15933 1 1 2 THR OG1 O -1.438 18.818 -24.280 1.00 . A A . 2 THR OG1 1 1
7 15934 1 1 3 VAL C C -2.090 18.949 -17.816 1.00 . A A . 3 VAL C 1 1
7 15935 1 1 3 VAL CA C -2.888 18.249 -18.919 1.00 . A A . 3 VAL CA 1 1
7 15936 1 1 3 VAL CB C -2.953 16.744 -18.633 1.00 . A A . 3 VAL CB 1 1
7 15937 1 1 3 VAL CG1 C -4.090 16.115 -19.443 1.00 . A A . 3 VAL CG1 1 1
7 15938 1 1 3 VAL CG2 C -1.627 16.094 -19.035 1.00 . A A . 3 VAL CG2 1 1
7 15939 1 1 3 VAL H H -1.913 17.709 -20.722 1.00 . A A . 3 VAL H 1 1
7 15940 1 1 3 VAL HA H -3.890 18.647 -18.946 1.00 . A A . 3 VAL HA 1 1
7 15941 1 1 3 VAL HB H -3.129 16.582 -17.580 1.00 . A A . 3 VAL HB 1 1
7 15942 1 1 3 VAL HG11 H -3.890 16.235 -20.497 1.00 . A A . 3 VAL HG11 1 1
7 15943 1 1 3 VAL HG12 H -4.161 15.064 -19.206 1.00 . A A . 3 VAL HG12 1 1
7 15944 1 1 3 VAL HG13 H -5.021 16.603 -19.194 1.00 . A A . 3 VAL HG13 1 1
7 15945 1 1 3 VAL HG21 H -1.565 16.036 -20.111 1.00 . A A . 3 VAL HG21 1 1
7 15946 1 1 3 VAL HG22 H -0.806 16.688 -18.660 1.00 . A A . 3 VAL HG22 1 1
7 15947 1 1 3 VAL HG23 H -1.571 15.100 -18.616 1.00 . A A . 3 VAL HG23 1 1
7 15948 1 1 3 VAL N N -2.258 18.474 -20.215 1.00 . A A . 3 VAL N 1 1
7 15949 1 1 3 VAL O O -0.878 19.125 -17.944 1.00 . A A . 3 VAL O 1 1
7 15950 1 1 4 PRO C C -0.649 19.487 -15.365 1.00 . A A . 4 PRO C 1 1
7 15951 1 1 4 PRO CA C -2.053 20.034 -15.613 1.00 . A A . 4 PRO CA 1 1
7 15952 1 1 4 PRO CB C -2.979 19.746 -14.432 1.00 . A A . 4 PRO CB 1 1
7 15953 1 1 4 PRO CD C -4.177 19.191 -16.483 1.00 . A A . 4 PRO CD 1 1
7 15954 1 1 4 PRO CG C -4.350 19.663 -15.029 1.00 . A A . 4 PRO CG 1 1
7 15955 1 1 4 PRO HA H -2.015 21.097 -15.789 1.00 . A A . 4 PRO HA 1 1
7 15956 1 1 4 PRO HB2 H -2.710 18.806 -13.966 1.00 . A A . 4 PRO HB2 1 1
7 15957 1 1 4 PRO HB3 H -2.935 20.550 -13.713 1.00 . A A . 4 PRO HB3 1 1
7 15958 1 1 4 PRO HD2 H -4.475 18.157 -16.583 1.00 . A A . 4 PRO HD2 1 1
7 15959 1 1 4 PRO HD3 H -4.747 19.816 -17.155 1.00 . A A . 4 PRO HD3 1 1
7 15960 1 1 4 PRO HG2 H -4.953 18.955 -14.474 1.00 . A A . 4 PRO HG2 1 1
7 15961 1 1 4 PRO HG3 H -4.820 20.636 -15.017 1.00 . A A . 4 PRO HG3 1 1
7 15962 1 1 4 PRO N N -2.733 19.347 -16.744 1.00 . A A . 4 PRO N 1 1
7 15963 1 1 4 PRO O O -0.424 18.278 -15.418 1.00 . A A . 4 PRO O 1 1
7 15964 1 1 5 ASP C C 1.749 19.063 -13.630 1.00 . A A . 5 ASP C 1 1
7 15965 1 1 5 ASP CA C 1.671 19.984 -14.844 1.00 . A A . 5 ASP CA 1 1
7 15966 1 1 5 ASP CB C 2.540 21.219 -14.604 1.00 . A A . 5 ASP CB 1 1
7 15967 1 1 5 ASP CG C 2.621 22.056 -15.876 1.00 . A A . 5 ASP CG 1 1
7 15968 1 1 5 ASP H H 0.056 21.337 -15.068 1.00 . A A . 5 ASP H 1 1
7 15969 1 1 5 ASP HA H 2.045 19.457 -15.708 1.00 . A A . 5 ASP HA 1 1
7 15970 1 1 5 ASP HB2 H 2.107 21.814 -13.812 1.00 . A A . 5 ASP HB2 1 1
7 15971 1 1 5 ASP HB3 H 3.533 20.909 -14.317 1.00 . A A . 5 ASP HB3 1 1
7 15972 1 1 5 ASP N N 0.292 20.387 -15.095 1.00 . A A . 5 ASP N 1 1
7 15973 1 1 5 ASP O O 1.121 19.319 -12.602 1.00 . A A . 5 ASP O 1 1
7 15974 1 1 5 ASP OD1 O 2.235 21.551 -16.918 1.00 . A A . 5 ASP OD1 1 1
7 15975 1 1 5 ASP OD2 O 3.067 23.188 -15.791 1.00 . A A . 5 ASP OD2 1 1
7 15976 1 1 6 ARG C C 3.563 17.648 -11.566 1.00 . A A . 6 ARG C 1 1
7 15977 1 1 6 ARG CA C 2.686 17.044 -12.660 1.00 . A A . 6 ARG CA 1 1
7 15978 1 1 6 ARG CB C 3.314 15.741 -13.179 1.00 . A A . 6 ARG CB 1 1
7 15979 1 1 6 ARG CD C 3.555 16.012 -15.673 1.00 . A A . 6 ARG CD 1 1
7 15980 1 1 6 ARG CG C 4.292 16.050 -14.326 1.00 . A A . 6 ARG CG 1 1
7 15981 1 1 6 ARG CZ C 4.511 14.070 -16.774 1.00 . A A . 6 ARG CZ 1 1
7 15982 1 1 6 ARG H H 3.008 17.843 -14.596 1.00 . A A . 6 ARG H 1 1
7 15983 1 1 6 ARG HA H 1.714 16.825 -12.245 1.00 . A A . 6 ARG HA 1 1
7 15984 1 1 6 ARG HB2 H 3.846 15.251 -12.373 1.00 . A A . 6 ARG HB2 1 1
7 15985 1 1 6 ARG HB3 H 2.534 15.084 -13.538 1.00 . A A . 6 ARG HB3 1 1
7 15986 1 1 6 ARG HD2 H 2.556 16.402 -15.550 1.00 . A A . 6 ARG HD2 1 1
7 15987 1 1 6 ARG HD3 H 4.089 16.621 -16.389 1.00 . A A . 6 ARG HD3 1 1
7 15988 1 1 6 ARG HE H 2.646 14.134 -16.048 1.00 . A A . 6 ARG HE 1 1
7 15989 1 1 6 ARG HG2 H 4.726 17.029 -14.181 1.00 . A A . 6 ARG HG2 1 1
7 15990 1 1 6 ARG HG3 H 5.079 15.310 -14.334 1.00 . A A . 6 ARG HG3 1 1
7 15991 1 1 6 ARG HH11 H 5.694 15.676 -16.604 1.00 . A A . 6 ARG HH11 1 1
7 15992 1 1 6 ARG HH12 H 6.400 14.306 -17.394 1.00 . A A . 6 ARG HH12 1 1
7 15993 1 1 6 ARG HH21 H 3.567 12.332 -17.082 1.00 . A A . 6 ARG HH21 1 1
7 15994 1 1 6 ARG HH22 H 5.196 12.413 -17.664 1.00 . A A . 6 ARG HH22 1 1
7 15995 1 1 6 ARG N N 2.528 17.994 -13.755 1.00 . A A . 6 ARG N 1 1
7 15996 1 1 6 ARG NE N 3.476 14.642 -16.167 1.00 . A A . 6 ARG NE 1 1
7 15997 1 1 6 ARG NH1 N 5.622 14.736 -16.936 1.00 . A A . 6 ARG NH1 1 1
7 15998 1 1 6 ARG NH2 N 4.417 12.842 -17.206 1.00 . A A . 6 ARG NH2 1 1
7 15999 1 1 6 ARG O O 3.474 17.266 -10.399 1.00 . A A . 6 ARG O 1 1
7 16000 1 1 7 SER C C 4.494 19.906 -9.884 1.00 . A A . 7 SER C 1 1
7 16001 1 1 7 SER CA C 5.295 19.259 -11.010 1.00 . A A . 7 SER CA 1 1
7 16002 1 1 7 SER CB C 6.119 20.325 -11.730 1.00 . A A . 7 SER CB 1 1
7 16003 1 1 7 SER H H 4.427 18.860 -12.900 1.00 . A A . 7 SER H 1 1
7 16004 1 1 7 SER HA H 5.966 18.526 -10.587 1.00 . A A . 7 SER HA 1 1
7 16005 1 1 7 SER HB2 H 5.469 21.103 -12.092 1.00 . A A . 7 SER HB2 1 1
7 16006 1 1 7 SER HB3 H 6.836 20.752 -11.040 1.00 . A A . 7 SER HB3 1 1
7 16007 1 1 7 SER HG H 6.229 19.805 -13.602 1.00 . A A . 7 SER HG 1 1
7 16008 1 1 7 SER N N 4.405 18.597 -11.955 1.00 . A A . 7 SER N 1 1
7 16009 1 1 7 SER O O 4.975 20.027 -8.757 1.00 . A A . 7 SER O 1 1
7 16010 1 1 7 SER OG O 6.797 19.733 -12.830 1.00 . A A . 7 SER OG 1 1
7 16011 1 1 8 GLU C C 2.162 20.084 -8.018 1.00 . A A . 8 GLU C 1 1
7 16012 1 1 8 GLU CA C 2.423 20.992 -9.218 1.00 . A A . 8 GLU CA 1 1
7 16013 1 1 8 GLU CB C 1.091 21.378 -9.871 1.00 . A A . 8 GLU CB 1 1
7 16014 1 1 8 GLU CD C 0.937 23.538 -8.608 1.00 . A A . 8 GLU CD 1 1
7 16015 1 1 8 GLU CG C 0.248 22.208 -8.896 1.00 . A A . 8 GLU CG 1 1
7 16016 1 1 8 GLU H H 2.952 20.229 -11.120 1.00 . A A . 8 GLU H 1 1
7 16017 1 1 8 GLU HA H 2.914 21.890 -8.874 1.00 . A A . 8 GLU HA 1 1
7 16018 1 1 8 GLU HB2 H 1.284 21.959 -10.762 1.00 . A A . 8 GLU HB2 1 1
7 16019 1 1 8 GLU HB3 H 0.550 20.483 -10.137 1.00 . A A . 8 GLU HB3 1 1
7 16020 1 1 8 GLU HG2 H -0.721 22.396 -9.336 1.00 . A A . 8 GLU HG2 1 1
7 16021 1 1 8 GLU HG3 H 0.121 21.663 -7.974 1.00 . A A . 8 GLU HG3 1 1
7 16022 1 1 8 GLU N N 3.278 20.337 -10.203 1.00 . A A . 8 GLU N 1 1
7 16023 1 1 8 GLU O O 2.375 20.487 -6.875 1.00 . A A . 8 GLU O 1 1
7 16024 1 1 8 GLU OE1 O 1.704 23.980 -9.446 1.00 . A A . 8 GLU OE1 1 1
7 16025 1 1 8 GLU OE2 O 0.685 24.096 -7.551 1.00 . A A . 8 GLU OE2 1 1
7 16026 1 1 9 ILE C C 2.680 17.207 -6.734 1.00 . A A . 9 ILE C 1 1
7 16027 1 1 9 ILE CA C 1.415 17.934 -7.178 1.00 . A A . 9 ILE CA 1 1
7 16028 1 1 9 ILE CB C 0.361 16.900 -7.594 1.00 . A A . 9 ILE CB 1 1
7 16029 1 1 9 ILE CD1 C -0.994 14.935 -6.692 1.00 . A A . 9 ILE CD1 1 1
7 16030 1 1 9 ILE CG1 C -0.084 16.124 -6.336 1.00 . A A . 9 ILE CG1 1 1
7 16031 1 1 9 ILE CG2 C 0.970 15.947 -8.627 1.00 . A A . 9 ILE CG2 1 1
7 16032 1 1 9 ILE H H 1.539 18.584 -9.198 1.00 . A A . 9 ILE H 1 1
7 16033 1 1 9 ILE HA H 1.031 18.494 -6.340 1.00 . A A . 9 ILE HA 1 1
7 16034 1 1 9 ILE HB H -0.490 17.406 -8.029 1.00 . A A . 9 ILE HB 1 1
7 16035 1 1 9 ILE HD11 H -0.931 14.195 -5.909 1.00 . A A . 9 ILE HD11 1 1
7 16036 1 1 9 ILE HD12 H -2.012 15.273 -6.773 1.00 . A A . 9 ILE HD12 1 1
7 16037 1 1 9 ILE HD13 H -0.686 14.492 -7.624 1.00 . A A . 9 ILE HD13 1 1
7 16038 1 1 9 ILE HG12 H 0.784 15.757 -5.818 1.00 . A A . 9 ILE HG12 1 1
7 16039 1 1 9 ILE HG13 H -0.623 16.795 -5.684 1.00 . A A . 9 ILE HG13 1 1
7 16040 1 1 9 ILE HG21 H 0.185 15.375 -9.095 1.00 . A A . 9 ILE HG21 1 1
7 16041 1 1 9 ILE HG22 H 1.497 16.519 -9.376 1.00 . A A . 9 ILE HG22 1 1
7 16042 1 1 9 ILE HG23 H 1.659 15.277 -8.135 1.00 . A A . 9 ILE HG23 1 1
7 16043 1 1 9 ILE N N 1.696 18.862 -8.271 1.00 . A A . 9 ILE N 1 1
7 16044 1 1 9 ILE O O 2.817 16.851 -5.564 1.00 . A A . 9 ILE O 1 1
7 16045 1 1 10 ALA C C 5.728 17.170 -6.469 1.00 . A A . 10 ALA C 1 1
7 16046 1 1 10 ALA CA C 4.830 16.278 -7.307 1.00 . A A . 10 ALA CA 1 1
7 16047 1 1 10 ALA CB C 5.577 15.760 -8.541 1.00 . A A . 10 ALA CB 1 1
7 16048 1 1 10 ALA H H 3.448 17.286 -8.580 1.00 . A A . 10 ALA H 1 1
7 16049 1 1 10 ALA HA H 4.557 15.440 -6.705 1.00 . A A . 10 ALA HA 1 1
7 16050 1 1 10 ALA HB1 H 5.727 16.562 -9.243 1.00 . A A . 10 ALA HB1 1 1
7 16051 1 1 10 ALA HB2 H 4.998 14.973 -9.006 1.00 . A A . 10 ALA HB2 1 1
7 16052 1 1 10 ALA HB3 H 6.536 15.360 -8.237 1.00 . A A . 10 ALA HB3 1 1
7 16053 1 1 10 ALA N N 3.602 16.978 -7.664 1.00 . A A . 10 ALA N 1 1
7 16054 1 1 10 ALA O O 5.855 18.368 -6.723 1.00 . A A . 10 ALA O 1 1
7 16055 1 1 11 GLY C C 6.651 17.231 -3.123 1.00 . A A . 11 GLY C 1 1
7 16056 1 1 11 GLY CA C 7.215 17.289 -4.539 1.00 . A A . 11 GLY CA 1 1
7 16057 1 1 11 GLY H H 6.189 15.613 -5.296 1.00 . A A . 11 GLY H 1 1
7 16058 1 1 11 GLY HA2 H 8.195 16.834 -4.555 1.00 . A A . 11 GLY HA2 1 1
7 16059 1 1 11 GLY HA3 H 7.294 18.323 -4.846 1.00 . A A . 11 GLY HA3 1 1
7 16060 1 1 11 GLY N N 6.337 16.570 -5.451 1.00 . A A . 11 GLY N 1 1
7 16061 1 1 11 GLY O O 7.402 17.196 -2.148 1.00 . A A . 11 GLY O 1 1
7 16062 1 1 12 LYS C C 3.204 16.730 -1.827 1.00 . A A . 12 LYS C 1 1
7 16063 1 1 12 LYS CA C 4.676 17.135 -1.711 1.00 . A A . 12 LYS CA 1 1
7 16064 1 1 12 LYS CB C 4.776 18.488 -1.006 1.00 . A A . 12 LYS CB 1 1
7 16065 1 1 12 LYS CD C 4.463 19.682 1.169 1.00 . A A . 12 LYS CD 1 1
7 16066 1 1 12 LYS CE C 4.489 19.481 2.687 1.00 . A A . 12 LYS CE 1 1
7 16067 1 1 12 LYS CG C 4.420 18.320 0.473 1.00 . A A . 12 LYS CG 1 1
7 16068 1 1 12 LYS H H 4.772 17.226 -3.828 1.00 . A A . 12 LYS H 1 1
7 16069 1 1 12 LYS HA H 5.190 16.399 -1.112 1.00 . A A . 12 LYS HA 1 1
7 16070 1 1 12 LYS HB2 H 5.784 18.864 -1.093 1.00 . A A . 12 LYS HB2 1 1
7 16071 1 1 12 LYS HB3 H 4.090 19.185 -1.463 1.00 . A A . 12 LYS HB3 1 1
7 16072 1 1 12 LYS HD2 H 5.351 20.216 0.861 1.00 . A A . 12 LYS HD2 1 1
7 16073 1 1 12 LYS HD3 H 3.588 20.253 0.899 1.00 . A A . 12 LYS HD3 1 1
7 16074 1 1 12 LYS HE2 H 4.210 20.402 3.177 1.00 . A A . 12 LYS HE2 1 1
7 16075 1 1 12 LYS HE3 H 3.794 18.702 2.960 1.00 . A A . 12 LYS HE3 1 1
7 16076 1 1 12 LYS HG2 H 3.426 17.903 0.557 1.00 . A A . 12 LYS HG2 1 1
7 16077 1 1 12 LYS HG3 H 5.130 17.656 0.940 1.00 . A A . 12 LYS HG3 1 1
7 16078 1 1 12 LYS HZ1 H 6.447 18.908 2.269 1.00 . A A . 12 LYS HZ1 1 1
7 16079 1 1 12 LYS HZ2 H 6.287 19.861 3.667 1.00 . A A . 12 LYS HZ2 1 1
7 16080 1 1 12 LYS HZ3 H 5.815 18.232 3.694 1.00 . A A . 12 LYS HZ3 1 1
7 16081 1 1 12 LYS N N 5.321 17.207 -3.018 1.00 . A A . 12 LYS N 1 1
7 16082 1 1 12 LYS NZ N 5.864 19.090 3.111 1.00 . A A . 12 LYS NZ 1 1
7 16083 1 1 12 LYS O O 2.371 17.516 -2.278 1.00 . A A . 12 LYS O 1 1
7 16084 1 1 13 TRP C C 1.049 14.878 0.060 1.00 . A A . 13 TRP C 1 1
7 16085 1 1 13 TRP CA C 1.501 15.023 -1.394 1.00 . A A . 13 TRP CA 1 1
7 16086 1 1 13 TRP CB C 1.474 13.628 -2.053 1.00 . A A . 13 TRP CB 1 1
7 16087 1 1 13 TRP CD1 C 2.649 14.386 -4.144 1.00 . A A . 13 TRP CD1 1 1
7 16088 1 1 13 TRP CD2 C 0.910 13.019 -4.527 1.00 . A A . 13 TRP CD2 1 1
7 16089 1 1 13 TRP CE2 C 1.482 13.297 -5.771 1.00 . A A . 13 TRP CE2 1 1
7 16090 1 1 13 TRP CE3 C -0.213 12.174 -4.482 1.00 . A A . 13 TRP CE3 1 1
7 16091 1 1 13 TRP CG C 1.680 13.703 -3.508 1.00 . A A . 13 TRP CG 1 1
7 16092 1 1 13 TRP CH2 C -0.133 11.915 -6.897 1.00 . A A . 13 TRP CH2 1 1
7 16093 1 1 13 TRP CZ2 C 0.978 12.758 -6.944 1.00 . A A . 13 TRP CZ2 1 1
7 16094 1 1 13 TRP CZ3 C -0.734 11.630 -5.666 1.00 . A A . 13 TRP CZ3 1 1
7 16095 1 1 13 TRP H H 3.572 14.938 -1.001 1.00 . A A . 13 TRP H 1 1
7 16096 1 1 13 TRP HA H 0.855 15.703 -1.928 1.00 . A A . 13 TRP HA 1 1
7 16097 1 1 13 TRP HB2 H 2.263 13.029 -1.631 1.00 . A A . 13 TRP HB2 1 1
7 16098 1 1 13 TRP HB3 H 0.539 13.126 -1.885 1.00 . A A . 13 TRP HB3 1 1
7 16099 1 1 13 TRP HD1 H 3.392 15.014 -3.680 1.00 . A A . 13 TRP HD1 1 1
7 16100 1 1 13 TRP HE1 H 3.127 14.488 -6.187 1.00 . A A . 13 TRP HE1 1 1
7 16101 1 1 13 TRP HE3 H -0.681 11.950 -3.535 1.00 . A A . 13 TRP HE3 1 1
7 16102 1 1 13 TRP HH2 H -0.535 11.496 -7.805 1.00 . A A . 13 TRP HH2 1 1
7 16103 1 1 13 TRP HZ2 H 1.475 12.961 -7.879 1.00 . A A . 13 TRP HZ2 1 1
7 16104 1 1 13 TRP HZ3 H -1.594 10.982 -5.624 1.00 . A A . 13 TRP HZ3 1 1
7 16105 1 1 13 TRP N N 2.882 15.514 -1.380 1.00 . A A . 13 TRP N 1 1
7 16106 1 1 13 TRP NE1 N 2.527 14.147 -5.492 1.00 . A A . 13 TRP NE1 1 1
7 16107 1 1 13 TRP O O 1.753 14.262 0.860 1.00 . A A . 13 TRP O 1 1
7 16108 1 1 14 TYR C C -1.640 14.358 2.018 1.00 . A A . 14 TYR C 1 1
7 16109 1 1 14 TYR CA C -0.548 15.409 1.822 1.00 . A A . 14 TYR CA 1 1
7 16110 1 1 14 TYR CB C -1.084 16.796 2.238 1.00 . A A . 14 TYR CB 1 1
7 16111 1 1 14 TYR CD1 C -0.231 16.852 4.612 1.00 . A A . 14 TYR CD1 1 1
7 16112 1 1 14 TYR CD2 C 0.590 18.506 3.042 1.00 . A A . 14 TYR CD2 1 1
7 16113 1 1 14 TYR CE1 C 0.565 17.412 5.617 1.00 . A A . 14 TYR CE1 1 1
7 16114 1 1 14 TYR CE2 C 1.385 19.066 4.047 1.00 . A A . 14 TYR CE2 1 1
7 16115 1 1 14 TYR CG C -0.218 17.398 3.324 1.00 . A A . 14 TYR CG 1 1
7 16116 1 1 14 TYR CZ C 1.373 18.520 5.335 1.00 . A A . 14 TYR CZ 1 1
7 16117 1 1 14 TYR H H -0.601 16.015 -0.205 1.00 . A A . 14 TYR H 1 1
7 16118 1 1 14 TYR HA H 0.287 15.155 2.456 1.00 . A A . 14 TYR HA 1 1
7 16119 1 1 14 TYR HB2 H -1.075 17.447 1.380 1.00 . A A . 14 TYR HB2 1 1
7 16120 1 1 14 TYR HB3 H -2.098 16.706 2.602 1.00 . A A . 14 TYR HB3 1 1
7 16121 1 1 14 TYR HD1 H -0.854 15.996 4.829 1.00 . A A . 14 TYR HD1 1 1
7 16122 1 1 14 TYR HD2 H 0.601 18.930 2.048 1.00 . A A . 14 TYR HD2 1 1
7 16123 1 1 14 TYR HE1 H 0.555 16.991 6.609 1.00 . A A . 14 TYR HE1 1 1
7 16124 1 1 14 TYR HE2 H 2.006 19.920 3.829 1.00 . A A . 14 TYR HE2 1 1
7 16125 1 1 14 TYR HH H 3.037 18.695 6.254 1.00 . A A . 14 TYR HH 1 1
7 16126 1 1 14 TYR N N -0.089 15.471 0.429 1.00 . A A . 14 TYR N 1 1
7 16127 1 1 14 TYR O O -2.691 14.423 1.392 1.00 . A A . 14 TYR O 1 1
7 16128 1 1 14 TYR OH O 2.157 19.072 6.327 1.00 . A A . 14 TYR OH 1 1
7 16129 1 1 15 VAL C C -3.182 12.828 4.466 1.00 . A A . 15 VAL C 1 1
7 16130 1 1 15 VAL CA C -2.357 12.376 3.263 1.00 . A A . 15 VAL CA 1 1
7 16131 1 1 15 VAL CB C -1.623 11.074 3.598 1.00 . A A . 15 VAL CB 1 1
7 16132 1 1 15 VAL CG1 C -2.623 10.035 4.112 1.00 . A A . 15 VAL CG1 1 1
7 16133 1 1 15 VAL CG2 C -0.929 10.533 2.344 1.00 . A A . 15 VAL CG2 1 1
7 16134 1 1 15 VAL H H -0.539 13.467 3.423 1.00 . A A . 15 VAL H 1 1
7 16135 1 1 15 VAL HA H -3.011 12.210 2.422 1.00 . A A . 15 VAL HA 1 1
7 16136 1 1 15 VAL HB H -0.884 11.268 4.361 1.00 . A A . 15 VAL HB 1 1
7 16137 1 1 15 VAL HG11 H -2.925 10.292 5.116 1.00 . A A . 15 VAL HG11 1 1
7 16138 1 1 15 VAL HG12 H -3.489 10.020 3.468 1.00 . A A . 15 VAL HG12 1 1
7 16139 1 1 15 VAL HG13 H -2.158 9.059 4.115 1.00 . A A . 15 VAL HG13 1 1
7 16140 1 1 15 VAL HG21 H -0.667 9.496 2.495 1.00 . A A . 15 VAL HG21 1 1
7 16141 1 1 15 VAL HG22 H -1.595 10.617 1.498 1.00 . A A . 15 VAL HG22 1 1
7 16142 1 1 15 VAL HG23 H -0.033 11.105 2.154 1.00 . A A . 15 VAL HG23 1 1
7 16143 1 1 15 VAL N N -1.387 13.423 2.933 1.00 . A A . 15 VAL N 1 1
7 16144 1 1 15 VAL O O -2.618 13.263 5.468 1.00 . A A . 15 VAL O 1 1
7 16145 1 1 16 VAL C C -6.577 12.335 5.729 1.00 . A A . 16 VAL C 1 1
7 16146 1 1 16 VAL CA C -5.359 13.212 5.479 1.00 . A A . 16 VAL CA 1 1
7 16147 1 1 16 VAL CB C -5.851 14.628 5.215 1.00 . A A . 16 VAL CB 1 1
7 16148 1 1 16 VAL CG1 C -4.655 15.586 5.112 1.00 . A A . 16 VAL CG1 1 1
7 16149 1 1 16 VAL CG2 C -6.649 14.651 3.906 1.00 . A A . 16 VAL CG2 1 1
7 16150 1 1 16 VAL H H -4.930 12.425 3.544 1.00 . A A . 16 VAL H 1 1
7 16151 1 1 16 VAL HA H -4.769 13.226 6.384 1.00 . A A . 16 VAL HA 1 1
7 16152 1 1 16 VAL HB H -6.492 14.927 6.031 1.00 . A A . 16 VAL HB 1 1
7 16153 1 1 16 VAL HG11 H -4.322 15.647 4.086 1.00 . A A . 16 VAL HG11 1 1
7 16154 1 1 16 VAL HG12 H -4.949 16.567 5.454 1.00 . A A . 16 VAL HG12 1 1
7 16155 1 1 16 VAL HG13 H -3.846 15.220 5.726 1.00 . A A . 16 VAL HG13 1 1
7 16156 1 1 16 VAL HG21 H -6.081 14.163 3.129 1.00 . A A . 16 VAL HG21 1 1
7 16157 1 1 16 VAL HG22 H -7.586 14.133 4.048 1.00 . A A . 16 VAL HG22 1 1
7 16158 1 1 16 VAL HG23 H -6.844 15.674 3.622 1.00 . A A . 16 VAL HG23 1 1
7 16159 1 1 16 VAL N N -4.516 12.758 4.368 1.00 . A A . 16 VAL N 1 1
7 16160 1 1 16 VAL O O -7.396 12.672 6.582 1.00 . A A . 16 VAL O 1 1
7 16161 1 1 17 ALA C C -7.715 9.062 4.457 1.00 . A A . 17 ALA C 1 1
7 16162 1 1 17 ALA CA C -7.800 10.296 5.332 1.00 . A A . 17 ALA CA 1 1
7 16163 1 1 17 ALA CB C -9.132 11.007 5.066 1.00 . A A . 17 ALA CB 1 1
7 16164 1 1 17 ALA H H -5.956 10.914 4.449 1.00 . A A . 17 ALA H 1 1
7 16165 1 1 17 ALA HA H -7.767 9.994 6.367 1.00 . A A . 17 ALA HA 1 1
7 16166 1 1 17 ALA HB1 H -9.948 10.360 5.353 1.00 . A A . 17 ALA HB1 1 1
7 16167 1 1 17 ALA HB2 H -9.214 11.241 4.022 1.00 . A A . 17 ALA HB2 1 1
7 16168 1 1 17 ALA HB3 H -9.181 11.918 5.632 1.00 . A A . 17 ALA HB3 1 1
7 16169 1 1 17 ALA N N -6.677 11.195 5.063 1.00 . A A . 17 ALA N 1 1
7 16170 1 1 17 ALA O O -7.362 9.153 3.283 1.00 . A A . 17 ALA O 1 1
7 16171 1 1 18 LEU C C -8.962 5.648 4.778 1.00 . A A . 18 LEU C 1 1
7 16172 1 1 18 LEU CA C -7.925 6.656 4.277 1.00 . A A . 18 LEU CA 1 1
7 16173 1 1 18 LEU CB C -6.481 6.107 4.419 1.00 . A A . 18 LEU CB 1 1
7 16174 1 1 18 LEU CD1 C -5.114 4.068 3.867 1.00 . A A . 18 LEU CD1 1 1
7 16175 1 1 18 LEU CD2 C -6.545 4.074 5.916 1.00 . A A . 18 LEU CD2 1 1
7 16176 1 1 18 LEU CG C -6.438 4.562 4.461 1.00 . A A . 18 LEU CG 1 1
7 16177 1 1 18 LEU H H -8.233 7.844 5.991 1.00 . A A . 18 LEU H 1 1
7 16178 1 1 18 LEU HA H -8.120 6.861 3.235 1.00 . A A . 18 LEU HA 1 1
7 16179 1 1 18 LEU HB2 H -5.891 6.456 3.583 1.00 . A A . 18 LEU HB2 1 1
7 16180 1 1 18 LEU HB3 H -6.051 6.498 5.329 1.00 . A A . 18 LEU HB3 1 1
7 16181 1 1 18 LEU HD11 H -5.022 4.422 2.851 1.00 . A A . 18 LEU HD11 1 1
7 16182 1 1 18 LEU HD12 H -4.292 4.446 4.456 1.00 . A A . 18 LEU HD12 1 1
7 16183 1 1 18 LEU HD13 H -5.096 2.989 3.875 1.00 . A A . 18 LEU HD13 1 1
7 16184 1 1 18 LEU HD21 H -5.575 4.128 6.388 1.00 . A A . 18 LEU HD21 1 1
7 16185 1 1 18 LEU HD22 H -7.239 4.695 6.457 1.00 . A A . 18 LEU HD22 1 1
7 16186 1 1 18 LEU HD23 H -6.893 3.051 5.926 1.00 . A A . 18 LEU HD23 1 1
7 16187 1 1 18 LEU HG H -7.250 4.155 3.884 1.00 . A A . 18 LEU HG 1 1
7 16188 1 1 18 LEU N N -8.011 7.898 5.033 1.00 . A A . 18 LEU N 1 1
7 16189 1 1 18 LEU O O -9.297 5.616 5.962 1.00 . A A . 18 LEU O 1 1
7 16190 1 1 19 ALA C C -9.873 2.422 3.904 1.00 . A A . 19 ALA C 1 1
7 16191 1 1 19 ALA CA C -10.452 3.804 4.183 1.00 . A A . 19 ALA CA 1 1
7 16192 1 1 19 ALA CB C -11.728 4.011 3.350 1.00 . A A . 19 ALA CB 1 1
7 16193 1 1 19 ALA H H -9.155 4.913 2.929 1.00 . A A . 19 ALA H 1 1
7 16194 1 1 19 ALA HA H -10.697 3.871 5.232 1.00 . A A . 19 ALA HA 1 1
7 16195 1 1 19 ALA HB1 H -11.727 3.341 2.501 1.00 . A A . 19 ALA HB1 1 1
7 16196 1 1 19 ALA HB2 H -11.761 5.027 3.000 1.00 . A A . 19 ALA HB2 1 1
7 16197 1 1 19 ALA HB3 H -12.598 3.815 3.959 1.00 . A A . 19 ALA HB3 1 1
7 16198 1 1 19 ALA N N -9.460 4.825 3.855 1.00 . A A . 19 ALA N 1 1
7 16199 1 1 19 ALA O O -8.885 2.289 3.183 1.00 . A A . 19 ALA O 1 1
7 16200 1 1 20 SER C C -11.038 -0.974 4.748 1.00 . A A . 20 SER C 1 1
7 16201 1 1 20 SER CA C -10.009 0.041 4.286 1.00 . A A . 20 SER CA 1 1
7 16202 1 1 20 SER CB C -8.705 -0.166 5.056 1.00 . A A . 20 SER CB 1 1
7 16203 1 1 20 SER H H -11.270 1.564 5.048 1.00 . A A . 20 SER H 1 1
7 16204 1 1 20 SER HA H -9.820 -0.119 3.242 1.00 . A A . 20 SER HA 1 1
7 16205 1 1 20 SER HB2 H -8.347 -1.170 4.899 1.00 . A A . 20 SER HB2 1 1
7 16206 1 1 20 SER HB3 H -7.963 0.538 4.701 1.00 . A A . 20 SER HB3 1 1
7 16207 1 1 20 SER HG H -9.870 0.240 6.560 1.00 . A A . 20 SER HG 1 1
7 16208 1 1 20 SER N N -10.487 1.400 4.482 1.00 . A A . 20 SER N 1 1
7 16209 1 1 20 SER O O -12.097 -0.619 5.266 1.00 . A A . 20 SER O 1 1
7 16210 1 1 20 SER OG O -8.940 0.035 6.443 1.00 . A A . 20 SER OG 1 1
7 16211 1 1 21 ASN C C -10.882 -4.072 6.140 1.00 . A A . 21 ASN C 1 1
7 16212 1 1 21 ASN CA C -11.560 -3.335 4.998 1.00 . A A . 21 ASN CA 1 1
7 16213 1 1 21 ASN CB C -11.806 -4.296 3.832 1.00 . A A . 21 ASN CB 1 1
7 16214 1 1 21 ASN CG C -12.768 -3.666 2.831 1.00 . A A . 21 ASN CG 1 1
7 16215 1 1 21 ASN H H -9.820 -2.452 4.190 1.00 . A A . 21 ASN H 1 1
7 16216 1 1 21 ASN HA H -12.507 -2.942 5.343 1.00 . A A . 21 ASN HA 1 1
7 16217 1 1 21 ASN HB2 H -10.868 -4.511 3.342 1.00 . A A . 21 ASN HB2 1 1
7 16218 1 1 21 ASN HB3 H -12.232 -5.214 4.209 1.00 . A A . 21 ASN HB3 1 1
7 16219 1 1 21 ASN HD21 H -13.019 -5.342 1.796 1.00 . A A . 21 ASN HD21 1 1
7 16220 1 1 21 ASN HD22 H -13.885 -3.998 1.223 1.00 . A A . 21 ASN HD22 1 1
7 16221 1 1 21 ASN N N -10.695 -2.242 4.578 1.00 . A A . 21 ASN N 1 1
7 16222 1 1 21 ASN ND2 N -13.266 -4.396 1.870 1.00 . A A . 21 ASN ND2 1 1
7 16223 1 1 21 ASN O O -11.507 -4.851 6.859 1.00 . A A . 21 ASN O 1 1
7 16224 1 1 21 ASN OD1 O -13.077 -2.479 2.929 1.00 . A A . 21 ASN OD1 1 1
7 16225 1 1 22 THR C C -8.934 -3.560 8.636 1.00 . A A . 22 THR C 1 1
7 16226 1 1 22 THR CA C -8.812 -4.405 7.370 1.00 . A A . 22 THR CA 1 1
7 16227 1 1 22 THR CB C -7.344 -4.546 6.945 1.00 . A A . 22 THR CB 1 1
7 16228 1 1 22 THR CG2 C -6.652 -3.180 6.929 1.00 . A A . 22 THR CG2 1 1
7 16229 1 1 22 THR H H -9.159 -3.151 5.705 1.00 . A A . 22 THR H 1 1
7 16230 1 1 22 THR HA H -9.208 -5.390 7.570 1.00 . A A . 22 THR HA 1 1
7 16231 1 1 22 THR HB H -7.301 -4.978 5.957 1.00 . A A . 22 THR HB 1 1
7 16232 1 1 22 THR HG1 H -6.878 -6.309 7.620 1.00 . A A . 22 THR HG1 1 1
7 16233 1 1 22 THR HG21 H -6.264 -2.965 7.912 1.00 . A A . 22 THR HG21 1 1
7 16234 1 1 22 THR HG22 H -5.837 -3.198 6.219 1.00 . A A . 22 THR HG22 1 1
7 16235 1 1 22 THR HG23 H -7.360 -2.415 6.642 1.00 . A A . 22 THR HG23 1 1
7 16236 1 1 22 THR N N -9.590 -3.794 6.305 1.00 . A A . 22 THR N 1 1
7 16237 1 1 22 THR O O -8.373 -2.469 8.735 1.00 . A A . 22 THR O 1 1
7 16238 1 1 22 THR OG1 O -6.674 -5.402 7.859 1.00 . A A . 22 THR OG1 1 1
7 16239 1 1 23 GLU C C -8.693 -2.703 11.371 1.00 . A A . 23 GLU C 1 1
7 16240 1 1 23 GLU CA C -9.968 -3.332 10.821 1.00 . A A . 23 GLU CA 1 1
7 16241 1 1 23 GLU CB C -10.561 -4.285 11.862 1.00 . A A . 23 GLU CB 1 1
7 16242 1 1 23 GLU CD C -11.584 -4.431 14.141 1.00 . A A . 23 GLU CD 1 1
7 16243 1 1 23 GLU CG C -10.868 -3.519 13.150 1.00 . A A . 23 GLU CG 1 1
7 16244 1 1 23 GLU H H -10.180 -4.903 9.415 1.00 . A A . 23 GLU H 1 1
7 16245 1 1 23 GLU HA H -10.678 -2.550 10.626 1.00 . A A . 23 GLU HA 1 1
7 16246 1 1 23 GLU HB2 H -11.473 -4.716 11.474 1.00 . A A . 23 GLU HB2 1 1
7 16247 1 1 23 GLU HB3 H -9.852 -5.072 12.074 1.00 . A A . 23 GLU HB3 1 1
7 16248 1 1 23 GLU HG2 H -9.943 -3.172 13.590 1.00 . A A . 23 GLU HG2 1 1
7 16249 1 1 23 GLU HG3 H -11.497 -2.672 12.924 1.00 . A A . 23 GLU HG3 1 1
7 16250 1 1 23 GLU N N -9.718 -4.055 9.580 1.00 . A A . 23 GLU N 1 1
7 16251 1 1 23 GLU O O -8.747 -1.681 12.050 1.00 . A A . 23 GLU O 1 1
7 16252 1 1 23 GLU OE1 O -11.874 -5.558 13.775 1.00 . A A . 23 GLU OE1 1 1
7 16253 1 1 23 GLU OE2 O -11.832 -3.988 15.251 1.00 . A A . 23 GLU OE2 1 1
7 16254 1 1 24 PHE C C -6.040 -1.342 11.148 1.00 . A A . 24 PHE C 1 1
7 16255 1 1 24 PHE CA C -6.288 -2.792 11.587 1.00 . A A . 24 PHE CA 1 1
7 16256 1 1 24 PHE CB C -5.135 -3.678 11.100 1.00 . A A . 24 PHE CB 1 1
7 16257 1 1 24 PHE CD1 C -6.276 -5.668 12.173 1.00 . A A . 24 PHE CD1 1 1
7 16258 1 1 24 PHE CD2 C -5.260 -5.939 9.988 1.00 . A A . 24 PHE CD2 1 1
7 16259 1 1 24 PHE CE1 C -6.673 -7.010 12.154 1.00 . A A . 24 PHE CE1 1 1
7 16260 1 1 24 PHE CE2 C -5.656 -7.282 9.970 1.00 . A A . 24 PHE CE2 1 1
7 16261 1 1 24 PHE CG C -5.569 -5.130 11.088 1.00 . A A . 24 PHE CG 1 1
7 16262 1 1 24 PHE CZ C -6.364 -7.817 11.053 1.00 . A A . 24 PHE CZ 1 1
7 16263 1 1 24 PHE H H -7.566 -4.128 10.547 1.00 . A A . 24 PHE H 1 1
7 16264 1 1 24 PHE HA H -6.307 -2.820 12.665 1.00 . A A . 24 PHE HA 1 1
7 16265 1 1 24 PHE HB2 H -4.850 -3.381 10.101 1.00 . A A . 24 PHE HB2 1 1
7 16266 1 1 24 PHE HB3 H -4.290 -3.564 11.763 1.00 . A A . 24 PHE HB3 1 1
7 16267 1 1 24 PHE HD1 H -6.517 -5.049 13.023 1.00 . A A . 24 PHE HD1 1 1
7 16268 1 1 24 PHE HD2 H -4.713 -5.528 9.152 1.00 . A A . 24 PHE HD2 1 1
7 16269 1 1 24 PHE HE1 H -7.218 -7.424 12.989 1.00 . A A . 24 PHE HE1 1 1
7 16270 1 1 24 PHE HE2 H -5.418 -7.904 9.121 1.00 . A A . 24 PHE HE2 1 1
7 16271 1 1 24 PHE HZ H -6.670 -8.852 11.040 1.00 . A A . 24 PHE HZ 1 1
7 16272 1 1 24 PHE N N -7.556 -3.313 11.090 1.00 . A A . 24 PHE N 1 1
7 16273 1 1 24 PHE O O -5.656 -0.507 11.969 1.00 . A A . 24 PHE O 1 1
7 16274 1 1 25 PHE C C -6.954 1.355 9.778 1.00 . A A . 25 PHE C 1 1
7 16275 1 1 25 PHE CA C -5.925 0.300 9.339 1.00 . A A . 25 PHE CA 1 1
7 16276 1 1 25 PHE CB C -5.872 0.248 7.798 1.00 . A A . 25 PHE CB 1 1
7 16277 1 1 25 PHE CD1 C -4.398 2.312 7.838 1.00 . A A . 25 PHE CD1 1 1
7 16278 1 1 25 PHE CD2 C -3.964 0.597 6.183 1.00 . A A . 25 PHE CD2 1 1
7 16279 1 1 25 PHE CE1 C -3.332 3.067 7.335 1.00 . A A . 25 PHE CE1 1 1
7 16280 1 1 25 PHE CE2 C -2.898 1.352 5.681 1.00 . A A . 25 PHE CE2 1 1
7 16281 1 1 25 PHE CG C -4.715 1.074 7.263 1.00 . A A . 25 PHE CG 1 1
7 16282 1 1 25 PHE CZ C -2.582 2.587 6.257 1.00 . A A . 25 PHE CZ 1 1
7 16283 1 1 25 PHE H H -6.464 -1.742 9.216 1.00 . A A . 25 PHE H 1 1
7 16284 1 1 25 PHE HA H -4.955 0.602 9.703 1.00 . A A . 25 PHE HA 1 1
7 16285 1 1 25 PHE HB2 H -5.744 -0.775 7.484 1.00 . A A . 25 PHE HB2 1 1
7 16286 1 1 25 PHE HB3 H -6.798 0.627 7.387 1.00 . A A . 25 PHE HB3 1 1
7 16287 1 1 25 PHE HD1 H -4.973 2.685 8.668 1.00 . A A . 25 PHE HD1 1 1
7 16288 1 1 25 PHE HD2 H -4.206 -0.357 5.737 1.00 . A A . 25 PHE HD2 1 1
7 16289 1 1 25 PHE HE1 H -3.089 4.020 7.780 1.00 . A A . 25 PHE HE1 1 1
7 16290 1 1 25 PHE HE2 H -2.321 0.983 4.849 1.00 . A A . 25 PHE HE2 1 1
7 16291 1 1 25 PHE HZ H -1.760 3.169 5.869 1.00 . A A . 25 PHE HZ 1 1
7 16292 1 1 25 PHE N N -6.202 -1.049 9.857 1.00 . A A . 25 PHE N 1 1
7 16293 1 1 25 PHE O O -6.579 2.431 10.236 1.00 . A A . 25 PHE O 1 1
7 16294 1 1 26 LEU C C -9.274 2.222 11.541 1.00 . A A . 26 LEU C 1 1
7 16295 1 1 26 LEU CA C -9.263 2.034 10.028 1.00 . A A . 26 LEU CA 1 1
7 16296 1 1 26 LEU CB C -10.652 1.609 9.527 1.00 . A A . 26 LEU CB 1 1
7 16297 1 1 26 LEU CD1 C -12.076 0.036 10.897 1.00 . A A . 26 LEU CD1 1 1
7 16298 1 1 26 LEU CD2 C -11.359 -0.634 8.603 1.00 . A A . 26 LEU CD2 1 1
7 16299 1 1 26 LEU CG C -10.940 0.126 9.872 1.00 . A A . 26 LEU CG 1 1
7 16300 1 1 26 LEU H H -8.503 0.181 9.291 1.00 . A A . 26 LEU H 1 1
7 16301 1 1 26 LEU HA H -9.014 2.982 9.573 1.00 . A A . 26 LEU HA 1 1
7 16302 1 1 26 LEU HB2 H -11.399 2.243 9.988 1.00 . A A . 26 LEU HB2 1 1
7 16303 1 1 26 LEU HB3 H -10.691 1.747 8.457 1.00 . A A . 26 LEU HB3 1 1
7 16304 1 1 26 LEU HD11 H -11.755 0.476 11.830 1.00 . A A . 26 LEU HD11 1 1
7 16305 1 1 26 LEU HD12 H -12.938 0.571 10.526 1.00 . A A . 26 LEU HD12 1 1
7 16306 1 1 26 LEU HD13 H -12.337 -0.999 11.058 1.00 . A A . 26 LEU HD13 1 1
7 16307 1 1 26 LEU HD21 H -10.491 -0.811 7.986 1.00 . A A . 26 LEU HD21 1 1
7 16308 1 1 26 LEU HD22 H -11.803 -1.579 8.877 1.00 . A A . 26 LEU HD22 1 1
7 16309 1 1 26 LEU HD23 H -12.080 -0.047 8.052 1.00 . A A . 26 LEU HD23 1 1
7 16310 1 1 26 LEU HG H -10.053 -0.333 10.287 1.00 . A A . 26 LEU HG 1 1
7 16311 1 1 26 LEU N N -8.241 1.059 9.639 1.00 . A A . 26 LEU N 1 1
7 16312 1 1 26 LEU O O -9.351 3.346 12.042 1.00 . A A . 26 LEU O 1 1
7 16313 1 1 27 ARG C C -8.044 2.068 14.191 1.00 . A A . 27 ARG C 1 1
7 16314 1 1 27 ARG CA C -9.179 1.168 13.711 1.00 . A A . 27 ARG CA 1 1
7 16315 1 1 27 ARG CB C -9.007 -0.232 14.302 1.00 . A A . 27 ARG CB 1 1
7 16316 1 1 27 ARG CD C -9.086 -1.561 16.417 1.00 . A A . 27 ARG CD 1 1
7 16317 1 1 27 ARG CG C -9.056 -0.149 15.830 1.00 . A A . 27 ARG CG 1 1
7 16318 1 1 27 ARG CZ C -6.733 -1.983 16.841 1.00 . A A . 27 ARG CZ 1 1
7 16319 1 1 27 ARG H H -9.127 0.262 11.774 1.00 . A A . 27 ARG H 1 1
7 16320 1 1 27 ARG HA H -10.119 1.578 14.051 1.00 . A A . 27 ARG HA 1 1
7 16321 1 1 27 ARG HB2 H -9.804 -0.871 13.952 1.00 . A A . 27 ARG HB2 1 1
7 16322 1 1 27 ARG HB3 H -8.054 -0.638 13.998 1.00 . A A . 27 ARG HB3 1 1
7 16323 1 1 27 ARG HD2 H -9.231 -1.501 17.485 1.00 . A A . 27 ARG HD2 1 1
7 16324 1 1 27 ARG HD3 H -9.904 -2.114 15.976 1.00 . A A . 27 ARG HD3 1 1
7 16325 1 1 27 ARG HE H -7.795 -2.919 15.426 1.00 . A A . 27 ARG HE 1 1
7 16326 1 1 27 ARG HG2 H -8.181 0.373 16.189 1.00 . A A . 27 ARG HG2 1 1
7 16327 1 1 27 ARG HG3 H -9.944 0.384 16.133 1.00 . A A . 27 ARG HG3 1 1
7 16328 1 1 27 ARG HH11 H -7.619 -0.609 17.996 1.00 . A A . 27 ARG HH11 1 1
7 16329 1 1 27 ARG HH12 H -5.941 -0.891 18.322 1.00 . A A . 27 ARG HH12 1 1
7 16330 1 1 27 ARG HH21 H -5.595 -3.295 15.846 1.00 . A A . 27 ARG HH21 1 1
7 16331 1 1 27 ARG HH22 H -4.796 -2.412 17.103 1.00 . A A . 27 ARG HH22 1 1
7 16332 1 1 27 ARG N N -9.186 1.113 12.256 1.00 . A A . 27 ARG N 1 1
7 16333 1 1 27 ARG NE N -7.830 -2.249 16.140 1.00 . A A . 27 ARG NE 1 1
7 16334 1 1 27 ARG NH1 N -6.767 -1.091 17.794 1.00 . A A . 27 ARG NH1 1 1
7 16335 1 1 27 ARG NH2 N -5.621 -2.612 16.576 1.00 . A A . 27 ARG NH2 1 1
7 16336 1 1 27 ARG O O -8.240 2.921 15.056 1.00 . A A . 27 ARG O 1 1
7 16337 1 1 28 GLU C C -5.656 4.017 13.339 1.00 . A A . 28 GLU C 1 1
7 16338 1 1 28 GLU CA C -5.688 2.647 14.027 1.00 . A A . 28 GLU CA 1 1
7 16339 1 1 28 GLU CB C -4.409 1.875 13.685 1.00 . A A . 28 GLU CB 1 1
7 16340 1 1 28 GLU CD C -1.935 1.779 14.050 1.00 . A A . 28 GLU CD 1 1
7 16341 1 1 28 GLU CG C -3.238 2.425 14.505 1.00 . A A . 28 GLU CG 1 1
7 16342 1 1 28 GLU H H -6.753 1.148 12.968 1.00 . A A . 28 GLU H 1 1
7 16343 1 1 28 GLU HA H -5.720 2.799 15.097 1.00 . A A . 28 GLU HA 1 1
7 16344 1 1 28 GLU HB2 H -4.550 0.829 13.916 1.00 . A A . 28 GLU HB2 1 1
7 16345 1 1 28 GLU HB3 H -4.191 1.986 12.634 1.00 . A A . 28 GLU HB3 1 1
7 16346 1 1 28 GLU HG2 H -3.176 3.494 14.370 1.00 . A A . 28 GLU HG2 1 1
7 16347 1 1 28 GLU HG3 H -3.399 2.205 15.550 1.00 . A A . 28 GLU HG3 1 1
7 16348 1 1 28 GLU N N -6.854 1.860 13.635 1.00 . A A . 28 GLU N 1 1
7 16349 1 1 28 GLU O O -5.300 5.020 13.958 1.00 . A A . 28 GLU O 1 1
7 16350 1 1 28 GLU OE1 O -1.979 0.998 13.113 1.00 . A A . 28 GLU OE1 1 1
7 16351 1 1 28 GLU OE2 O -0.911 2.074 14.644 1.00 . A A . 28 GLU OE2 1 1
7 16352 1 1 29 LYS C C -6.661 6.439 12.207 1.00 . A A . 29 LYS C 1 1
7 16353 1 1 29 LYS CA C -5.991 5.363 11.365 1.00 . A A . 29 LYS CA 1 1
7 16354 1 1 29 LYS CB C -6.709 5.233 10.014 1.00 . A A . 29 LYS CB 1 1
7 16355 1 1 29 LYS CD C -5.433 7.214 9.150 1.00 . A A . 29 LYS CD 1 1
7 16356 1 1 29 LYS CE C -5.497 8.341 8.116 1.00 . A A . 29 LYS CE 1 1
7 16357 1 1 29 LYS CG C -6.825 6.602 9.329 1.00 . A A . 29 LYS CG 1 1
7 16358 1 1 29 LYS H H -6.303 3.287 11.571 1.00 . A A . 29 LYS H 1 1
7 16359 1 1 29 LYS HA H -4.964 5.639 11.192 1.00 . A A . 29 LYS HA 1 1
7 16360 1 1 29 LYS HB2 H -6.150 4.566 9.378 1.00 . A A . 29 LYS HB2 1 1
7 16361 1 1 29 LYS HB3 H -7.698 4.830 10.174 1.00 . A A . 29 LYS HB3 1 1
7 16362 1 1 29 LYS HD2 H -5.093 7.613 10.093 1.00 . A A . 29 LYS HD2 1 1
7 16363 1 1 29 LYS HD3 H -4.746 6.455 8.810 1.00 . A A . 29 LYS HD3 1 1
7 16364 1 1 29 LYS HE2 H -5.666 7.922 7.137 1.00 . A A . 29 LYS HE2 1 1
7 16365 1 1 29 LYS HE3 H -6.305 9.012 8.365 1.00 . A A . 29 LYS HE3 1 1
7 16366 1 1 29 LYS HG2 H -7.289 6.477 8.362 1.00 . A A . 29 LYS HG2 1 1
7 16367 1 1 29 LYS HG3 H -7.432 7.261 9.932 1.00 . A A . 29 LYS HG3 1 1
7 16368 1 1 29 LYS HZ1 H -4.392 10.090 8.350 1.00 . A A . 29 LYS HZ1 1 1
7 16369 1 1 29 LYS HZ2 H -3.571 8.683 8.831 1.00 . A A . 29 LYS HZ2 1 1
7 16370 1 1 29 LYS HZ3 H -3.768 9.026 7.181 1.00 . A A . 29 LYS HZ3 1 1
7 16371 1 1 29 LYS N N -6.023 4.083 12.065 1.00 . A A . 29 LYS N 1 1
7 16372 1 1 29 LYS NZ N -4.209 9.092 8.120 1.00 . A A . 29 LYS NZ 1 1
7 16373 1 1 29 LYS O O -6.339 7.622 12.098 1.00 . A A . 29 LYS O 1 1
7 16374 1 1 30 ASP C C -7.441 7.548 14.975 1.00 . A A . 30 ASP C 1 1
7 16375 1 1 30 ASP CA C -8.330 6.950 13.883 1.00 . A A . 30 ASP CA 1 1
7 16376 1 1 30 ASP CB C -9.517 6.238 14.534 1.00 . A A . 30 ASP CB 1 1
7 16377 1 1 30 ASP CG C -10.425 7.256 15.215 1.00 . A A . 30 ASP CG 1 1
7 16378 1 1 30 ASP H H -7.830 5.065 13.063 1.00 . A A . 30 ASP H 1 1
7 16379 1 1 30 ASP HA H -8.709 7.753 13.270 1.00 . A A . 30 ASP HA 1 1
7 16380 1 1 30 ASP HB2 H -10.076 5.708 13.776 1.00 . A A . 30 ASP HB2 1 1
7 16381 1 1 30 ASP HB3 H -9.155 5.535 15.268 1.00 . A A . 30 ASP HB3 1 1
7 16382 1 1 30 ASP N N -7.604 6.019 13.035 1.00 . A A . 30 ASP N 1 1
7 16383 1 1 30 ASP O O -7.742 8.625 15.489 1.00 . A A . 30 ASP O 1 1
7 16384 1 1 30 ASP OD1 O -10.162 8.439 15.079 1.00 . A A . 30 ASP OD1 1 1
7 16385 1 1 30 ASP OD2 O -11.371 6.837 15.862 1.00 . A A . 30 ASP OD2 1 1
7 16386 1 1 31 LYS C C -4.314 8.185 15.916 1.00 . A A . 31 LYS C 1 1
7 16387 1 1 31 LYS CA C -5.499 7.361 16.430 1.00 . A A . 31 LYS CA 1 1
7 16388 1 1 31 LYS CB C -5.020 6.222 17.357 1.00 . A A . 31 LYS CB 1 1
7 16389 1 1 31 LYS CD C -2.525 6.026 16.870 1.00 . A A . 31 LYS CD 1 1
7 16390 1 1 31 LYS CE C -1.818 6.155 15.508 1.00 . A A . 31 LYS CE 1 1
7 16391 1 1 31 LYS CG C -3.923 5.374 16.696 1.00 . A A . 31 LYS CG 1 1
7 16392 1 1 31 LYS H H -6.169 5.983 14.948 1.00 . A A . 31 LYS H 1 1
7 16393 1 1 31 LYS HA H -6.095 8.023 17.032 1.00 . A A . 31 LYS HA 1 1
7 16394 1 1 31 LYS HB2 H -4.641 6.648 18.273 1.00 . A A . 31 LYS HB2 1 1
7 16395 1 1 31 LYS HB3 H -5.863 5.588 17.590 1.00 . A A . 31 LYS HB3 1 1
7 16396 1 1 31 LYS HD2 H -2.620 7.004 17.317 1.00 . A A . 31 LYS HD2 1 1
7 16397 1 1 31 LYS HD3 H -1.921 5.405 17.517 1.00 . A A . 31 LYS HD3 1 1
7 16398 1 1 31 LYS HE2 H -2.549 6.277 14.723 1.00 . A A . 31 LYS HE2 1 1
7 16399 1 1 31 LYS HE3 H -1.165 7.014 15.517 1.00 . A A . 31 LYS HE3 1 1
7 16400 1 1 31 LYS HG2 H -3.916 4.394 17.157 1.00 . A A . 31 LYS HG2 1 1
7 16401 1 1 31 LYS HG3 H -4.147 5.263 15.658 1.00 . A A . 31 LYS HG3 1 1
7 16402 1 1 31 LYS HZ1 H -0.451 5.059 14.383 1.00 . A A . 31 LYS HZ1 1 1
7 16403 1 1 31 LYS HZ2 H -0.380 4.751 16.053 1.00 . A A . 31 LYS HZ2 1 1
7 16404 1 1 31 LYS HZ3 H -1.652 4.115 15.128 1.00 . A A . 31 LYS HZ3 1 1
7 16405 1 1 31 LYS N N -6.364 6.849 15.361 1.00 . A A . 31 LYS N 1 1
7 16406 1 1 31 LYS NZ N -1.015 4.927 15.249 1.00 . A A . 31 LYS NZ 1 1
7 16407 1 1 31 LYS O O -3.767 8.987 16.675 1.00 . A A . 31 LYS O 1 1
7 16408 1 1 32 MET C C -3.199 10.220 13.773 1.00 . A A . 32 MET C 1 1
7 16409 1 1 32 MET CA C -2.757 8.824 14.167 1.00 . A A . 32 MET CA 1 1
7 16410 1 1 32 MET CB C -2.052 8.177 12.949 1.00 . A A . 32 MET CB 1 1
7 16411 1 1 32 MET CE C -2.544 5.060 12.291 1.00 . A A . 32 MET CE 1 1
7 16412 1 1 32 MET CG C -3.071 7.707 11.900 1.00 . A A . 32 MET CG 1 1
7 16413 1 1 32 MET H H -4.332 7.380 14.049 1.00 . A A . 32 MET H 1 1
7 16414 1 1 32 MET HA H -2.037 8.920 14.964 1.00 . A A . 32 MET HA 1 1
7 16415 1 1 32 MET HB2 H -1.397 8.907 12.495 1.00 . A A . 32 MET HB2 1 1
7 16416 1 1 32 MET HB3 H -1.456 7.342 13.268 1.00 . A A . 32 MET HB3 1 1
7 16417 1 1 32 MET HE1 H -3.411 5.276 12.885 1.00 . A A . 32 MET HE1 1 1
7 16418 1 1 32 MET HE2 H -2.655 4.082 11.846 1.00 . A A . 32 MET HE2 1 1
7 16419 1 1 32 MET HE3 H -1.666 5.077 12.921 1.00 . A A . 32 MET HE3 1 1
7 16420 1 1 32 MET HG2 H -3.988 7.412 12.379 1.00 . A A . 32 MET HG2 1 1
7 16421 1 1 32 MET HG3 H -3.271 8.512 11.212 1.00 . A A . 32 MET HG3 1 1
7 16422 1 1 32 MET N N -3.896 8.024 14.657 1.00 . A A . 32 MET N 1 1
7 16423 1 1 32 MET O O -4.370 10.579 13.890 1.00 . A A . 32 MET O 1 1
7 16424 1 1 32 MET SD S -2.380 6.301 10.984 1.00 . A A . 32 MET SD 1 1
7 16425 1 1 33 LYS C C -2.312 12.388 11.302 1.00 . A A . 33 LYS C 1 1
7 16426 1 1 33 LYS CA C -2.496 12.349 12.814 1.00 . A A . 33 LYS CA 1 1
7 16427 1 1 33 LYS CB C -1.546 13.334 13.505 1.00 . A A . 33 LYS CB 1 1
7 16428 1 1 33 LYS CD C -0.615 13.942 15.750 1.00 . A A . 33 LYS CD 1 1
7 16429 1 1 33 LYS CE C 0.115 13.346 16.955 1.00 . A A . 33 LYS CE 1 1
7 16430 1 1 33 LYS CG C -1.214 12.815 14.907 1.00 . A A . 33 LYS CG 1 1
7 16431 1 1 33 LYS H H -1.333 10.629 13.187 1.00 . A A . 33 LYS H 1 1
7 16432 1 1 33 LYS HA H -3.518 12.619 13.049 1.00 . A A . 33 LYS HA 1 1
7 16433 1 1 33 LYS HB2 H -0.636 13.429 12.932 1.00 . A A . 33 LYS HB2 1 1
7 16434 1 1 33 LYS HB3 H -2.021 14.299 13.585 1.00 . A A . 33 LYS HB3 1 1
7 16435 1 1 33 LYS HD2 H 0.083 14.509 15.149 1.00 . A A . 33 LYS HD2 1 1
7 16436 1 1 33 LYS HD3 H -1.405 14.590 16.095 1.00 . A A . 33 LYS HD3 1 1
7 16437 1 1 33 LYS HE2 H -0.536 12.646 17.458 1.00 . A A . 33 LYS HE2 1 1
7 16438 1 1 33 LYS HE3 H 1.002 12.833 16.617 1.00 . A A . 33 LYS HE3 1 1
7 16439 1 1 33 LYS HG2 H -2.118 12.455 15.380 1.00 . A A . 33 LYS HG2 1 1
7 16440 1 1 33 LYS HG3 H -0.503 12.006 14.830 1.00 . A A . 33 LYS HG3 1 1
7 16441 1 1 33 LYS HZ1 H 0.112 14.228 18.841 1.00 . A A . 33 LYS HZ1 1 1
7 16442 1 1 33 LYS HZ2 H 1.531 14.503 17.948 1.00 . A A . 33 LYS HZ2 1 1
7 16443 1 1 33 LYS HZ3 H 0.109 15.340 17.555 1.00 . A A . 33 LYS HZ3 1 1
7 16444 1 1 33 LYS N N -2.239 10.992 13.272 1.00 . A A . 33 LYS N 1 1
7 16445 1 1 33 LYS NZ N 0.495 14.437 17.895 1.00 . A A . 33 LYS NZ 1 1
7 16446 1 1 33 LYS O O -2.023 11.362 10.687 1.00 . A A . 33 LYS O 1 1
7 16447 1 1 34 MET C C -0.985 13.206 8.789 1.00 . A A . 34 MET C 1 1
7 16448 1 1 34 MET CA C -2.378 13.653 9.256 1.00 . A A . 34 MET CA 1 1
7 16449 1 1 34 MET CB C -2.670 15.106 8.864 1.00 . A A . 34 MET CB 1 1
7 16450 1 1 34 MET CE C -3.232 17.592 7.565 1.00 . A A . 34 MET CE 1 1
7 16451 1 1 34 MET CG C -1.381 15.889 8.590 1.00 . A A . 34 MET CG 1 1
7 16452 1 1 34 MET H H -2.739 14.338 11.222 1.00 . A A . 34 MET H 1 1
7 16453 1 1 34 MET HA H -3.131 13.018 8.796 1.00 . A A . 34 MET HA 1 1
7 16454 1 1 34 MET HB2 H -3.291 15.113 7.991 1.00 . A A . 34 MET HB2 1 1
7 16455 1 1 34 MET HB3 H -3.200 15.582 9.672 1.00 . A A . 34 MET HB3 1 1
7 16456 1 1 34 MET HE1 H -4.046 17.142 8.119 1.00 . A A . 34 MET HE1 1 1
7 16457 1 1 34 MET HE2 H -3.514 18.588 7.271 1.00 . A A . 34 MET HE2 1 1
7 16458 1 1 34 MET HE3 H -3.024 16.999 6.693 1.00 . A A . 34 MET HE3 1 1
7 16459 1 1 34 MET HG2 H -0.653 15.673 9.358 1.00 . A A . 34 MET HG2 1 1
7 16460 1 1 34 MET HG3 H -0.986 15.606 7.626 1.00 . A A . 34 MET HG3 1 1
7 16461 1 1 34 MET N N -2.494 13.546 10.700 1.00 . A A . 34 MET N 1 1
7 16462 1 1 34 MET O O 0.007 13.413 9.486 1.00 . A A . 34 MET O 1 1
7 16463 1 1 34 MET SD S -1.749 17.662 8.599 1.00 . A A . 34 MET SD 1 1
7 16464 1 1 35 ALA C C 0.712 12.796 5.789 1.00 . A A . 35 ALA C 1 1
7 16465 1 1 35 ALA CA C 0.332 12.060 7.070 1.00 . A A . 35 ALA CA 1 1
7 16466 1 1 35 ALA CB C 0.203 10.557 6.791 1.00 . A A . 35 ALA CB 1 1
7 16467 1 1 35 ALA H H -1.758 12.417 7.108 1.00 . A A . 35 ALA H 1 1
7 16468 1 1 35 ALA HA H 1.117 12.208 7.798 1.00 . A A . 35 ALA HA 1 1
7 16469 1 1 35 ALA HB1 H 0.406 10.003 7.696 1.00 . A A . 35 ALA HB1 1 1
7 16470 1 1 35 ALA HB2 H 0.907 10.264 6.025 1.00 . A A . 35 ALA HB2 1 1
7 16471 1 1 35 ALA HB3 H -0.802 10.338 6.459 1.00 . A A . 35 ALA HB3 1 1
7 16472 1 1 35 ALA N N -0.930 12.566 7.614 1.00 . A A . 35 ALA N 1 1
7 16473 1 1 35 ALA O O -0.114 13.481 5.185 1.00 . A A . 35 ALA O 1 1
7 16474 1 1 36 MET C C 3.226 12.339 3.289 1.00 . A A . 36 MET C 1 1
7 16475 1 1 36 MET CA C 2.475 13.327 4.182 1.00 . A A . 36 MET CA 1 1
7 16476 1 1 36 MET CB C 3.412 14.496 4.557 1.00 . A A . 36 MET CB 1 1
7 16477 1 1 36 MET CE C 2.907 14.547 8.637 1.00 . A A . 36 MET CE 1 1
7 16478 1 1 36 MET CG C 3.730 14.464 6.051 1.00 . A A . 36 MET CG 1 1
7 16479 1 1 36 MET H H 2.593 12.116 5.919 1.00 . A A . 36 MET H 1 1
7 16480 1 1 36 MET HA H 1.636 13.717 3.626 1.00 . A A . 36 MET HA 1 1
7 16481 1 1 36 MET HB2 H 4.337 14.417 4.000 1.00 . A A . 36 MET HB2 1 1
7 16482 1 1 36 MET HB3 H 2.934 15.432 4.319 1.00 . A A . 36 MET HB3 1 1
7 16483 1 1 36 MET HE1 H 2.300 13.763 9.055 1.00 . A A . 36 MET HE1 1 1
7 16484 1 1 36 MET HE2 H 3.929 14.201 8.556 1.00 . A A . 36 MET HE2 1 1
7 16485 1 1 36 MET HE3 H 2.864 15.413 9.280 1.00 . A A . 36 MET HE3 1 1
7 16486 1 1 36 MET HG2 H 4.000 13.464 6.341 1.00 . A A . 36 MET HG2 1 1
7 16487 1 1 36 MET HG3 H 4.554 15.132 6.258 1.00 . A A . 36 MET HG3 1 1
7 16488 1 1 36 MET N N 1.978 12.660 5.387 1.00 . A A . 36 MET N 1 1
7 16489 1 1 36 MET O O 3.638 11.266 3.728 1.00 . A A . 36 MET O 1 1
7 16490 1 1 36 MET SD S 2.281 14.989 6.996 1.00 . A A . 36 MET SD 1 1
7 16491 1 1 37 ALA C C 4.639 12.752 -0.081 1.00 . A A . 37 ALA C 1 1
7 16492 1 1 37 ALA CA C 4.087 11.898 1.055 1.00 . A A . 37 ALA CA 1 1
7 16493 1 1 37 ALA CB C 3.120 10.863 0.480 1.00 . A A . 37 ALA CB 1 1
7 16494 1 1 37 ALA H H 3.044 13.606 1.763 1.00 . A A . 37 ALA H 1 1
7 16495 1 1 37 ALA HA H 4.903 11.386 1.541 1.00 . A A . 37 ALA HA 1 1
7 16496 1 1 37 ALA HB1 H 3.039 10.027 1.159 1.00 . A A . 37 ALA HB1 1 1
7 16497 1 1 37 ALA HB2 H 3.490 10.519 -0.476 1.00 . A A . 37 ALA HB2 1 1
7 16498 1 1 37 ALA HB3 H 2.148 11.313 0.347 1.00 . A A . 37 ALA HB3 1 1
7 16499 1 1 37 ALA N N 3.391 12.729 2.031 1.00 . A A . 37 ALA N 1 1
7 16500 1 1 37 ALA O O 4.196 13.875 -0.286 1.00 . A A . 37 ALA O 1 1
7 16501 1 1 38 ARG C C 6.427 11.997 -3.119 1.00 . A A . 38 ARG C 1 1
7 16502 1 1 38 ARG CA C 6.183 12.946 -1.956 1.00 . A A . 38 ARG CA 1 1
7 16503 1 1 38 ARG CB C 7.486 13.652 -1.559 1.00 . A A . 38 ARG CB 1 1
7 16504 1 1 38 ARG CD C 9.861 13.243 -0.895 1.00 . A A . 38 ARG CD 1 1
7 16505 1 1 38 ARG CG C 8.442 12.670 -0.884 1.00 . A A . 38 ARG CG 1 1
7 16506 1 1 38 ARG CZ C 11.934 12.754 0.274 1.00 . A A . 38 ARG CZ 1 1
7 16507 1 1 38 ARG H H 5.917 11.297 -0.604 1.00 . A A . 38 ARG H 1 1
7 16508 1 1 38 ARG HA H 5.473 13.696 -2.280 1.00 . A A . 38 ARG HA 1 1
7 16509 1 1 38 ARG HB2 H 7.955 14.057 -2.444 1.00 . A A . 38 ARG HB2 1 1
7 16510 1 1 38 ARG HB3 H 7.261 14.457 -0.875 1.00 . A A . 38 ARG HB3 1 1
7 16511 1 1 38 ARG HD2 H 10.179 13.389 -1.916 1.00 . A A . 38 ARG HD2 1 1
7 16512 1 1 38 ARG HD3 H 9.865 14.193 -0.381 1.00 . A A . 38 ARG HD3 1 1
7 16513 1 1 38 ARG HE H 10.545 11.378 -0.156 1.00 . A A . 38 ARG HE 1 1
7 16514 1 1 38 ARG HG2 H 8.128 12.512 0.137 1.00 . A A . 38 ARG HG2 1 1
7 16515 1 1 38 ARG HG3 H 8.432 11.732 -1.418 1.00 . A A . 38 ARG HG3 1 1
7 16516 1 1 38 ARG HH11 H 11.642 14.658 -0.271 1.00 . A A . 38 ARG HH11 1 1
7 16517 1 1 38 ARG HH12 H 13.127 14.335 0.560 1.00 . A A . 38 ARG HH12 1 1
7 16518 1 1 38 ARG HH21 H 12.490 10.948 0.935 1.00 . A A . 38 ARG HH21 1 1
7 16519 1 1 38 ARG HH22 H 13.607 12.235 1.243 1.00 . A A . 38 ARG HH22 1 1
7 16520 1 1 38 ARG N N 5.599 12.209 -0.824 1.00 . A A . 38 ARG N 1 1
7 16521 1 1 38 ARG NE N 10.781 12.326 -0.231 1.00 . A A . 38 ARG NE 1 1
7 16522 1 1 38 ARG NH1 N 12.260 14.014 0.180 1.00 . A A . 38 ARG NH1 1 1
7 16523 1 1 38 ARG NH2 N 12.740 11.913 0.864 1.00 . A A . 38 ARG NH2 1 1
7 16524 1 1 38 ARG O O 6.855 10.861 -2.923 1.00 . A A . 38 ARG O 1 1
7 16525 1 1 39 ILE C C 7.176 12.326 -6.524 1.00 . A A . 39 ILE C 1 1
7 16526 1 1 39 ILE CA C 6.232 11.646 -5.539 1.00 . A A . 39 ILE CA 1 1
7 16527 1 1 39 ILE CB C 4.846 11.557 -6.128 1.00 . A A . 39 ILE CB 1 1
7 16528 1 1 39 ILE CD1 C 3.255 10.059 -7.280 1.00 . A A . 39 ILE CD1 1 1
7 16529 1 1 39 ILE CG1 C 4.718 10.529 -7.249 1.00 . A A . 39 ILE CG1 1 1
7 16530 1 1 39 ILE CG2 C 4.470 12.892 -6.671 1.00 . A A . 39 ILE CG2 1 1
7 16531 1 1 39 ILE H H 5.730 13.344 -4.471 1.00 . A A . 39 ILE H 1 1
7 16532 1 1 39 ILE HA H 6.560 10.667 -5.311 1.00 . A A . 39 ILE HA 1 1
7 16533 1 1 39 ILE HB H 4.171 11.312 -5.331 1.00 . A A . 39 ILE HB 1 1
7 16534 1 1 39 ILE HD11 H 2.981 9.764 -8.268 1.00 . A A . 39 ILE HD11 1 1
7 16535 1 1 39 ILE HD12 H 3.140 9.227 -6.604 1.00 . A A . 39 ILE HD12 1 1
7 16536 1 1 39 ILE HD13 H 2.601 10.867 -6.958 1.00 . A A . 39 ILE HD13 1 1
7 16537 1 1 39 ILE HG12 H 4.978 10.982 -8.198 1.00 . A A . 39 ILE HG12 1 1
7 16538 1 1 39 ILE HG13 H 5.366 9.697 -7.061 1.00 . A A . 39 ILE HG13 1 1
7 16539 1 1 39 ILE HG21 H 3.472 12.840 -7.032 1.00 . A A . 39 ILE HG21 1 1
7 16540 1 1 39 ILE HG22 H 4.555 13.607 -5.877 1.00 . A A . 39 ILE HG22 1 1
7 16541 1 1 39 ILE HG23 H 5.120 13.158 -7.478 1.00 . A A . 39 ILE HG23 1 1
7 16542 1 1 39 ILE N N 6.107 12.450 -4.331 1.00 . A A . 39 ILE N 1 1
7 16543 1 1 39 ILE O O 7.197 13.553 -6.614 1.00 . A A . 39 ILE O 1 1
7 16544 1 1 40 SER C C 9.058 11.191 -9.408 1.00 . A A . 40 SER C 1 1
7 16545 1 1 40 SER CA C 8.846 12.144 -8.240 1.00 . A A . 40 SER CA 1 1
7 16546 1 1 40 SER CB C 10.162 12.494 -7.575 1.00 . A A . 40 SER CB 1 1
7 16547 1 1 40 SER H H 7.888 10.579 -7.176 1.00 . A A . 40 SER H 1 1
7 16548 1 1 40 SER HA H 8.402 13.054 -8.621 1.00 . A A . 40 SER HA 1 1
7 16549 1 1 40 SER HB2 H 10.683 11.596 -7.334 1.00 . A A . 40 SER HB2 1 1
7 16550 1 1 40 SER HB3 H 10.753 13.087 -8.252 1.00 . A A . 40 SER HB3 1 1
7 16551 1 1 40 SER HG H 10.337 12.765 -5.657 1.00 . A A . 40 SER HG 1 1
7 16552 1 1 40 SER N N 7.942 11.553 -7.266 1.00 . A A . 40 SER N 1 1
7 16553 1 1 40 SER O O 8.782 9.997 -9.300 1.00 . A A . 40 SER O 1 1
7 16554 1 1 40 SER OG O 9.907 13.224 -6.383 1.00 . A A . 40 SER OG 1 1
7 16555 1 1 41 PHE C C 11.123 10.443 -11.944 1.00 . A A . 41 PHE C 1 1
7 16556 1 1 41 PHE CA C 9.684 10.908 -11.738 1.00 . A A . 41 PHE CA 1 1
7 16557 1 1 41 PHE CB C 9.236 11.698 -12.968 1.00 . A A . 41 PHE CB 1 1
7 16558 1 1 41 PHE CD1 C 7.372 13.126 -12.052 1.00 . A A . 41 PHE CD1 1 1
7 16559 1 1 41 PHE CD2 C 6.811 11.270 -13.508 1.00 . A A . 41 PHE CD2 1 1
7 16560 1 1 41 PHE CE1 C 6.014 13.441 -11.931 1.00 . A A . 41 PHE CE1 1 1
7 16561 1 1 41 PHE CE2 C 5.453 11.585 -13.387 1.00 . A A . 41 PHE CE2 1 1
7 16562 1 1 41 PHE CG C 7.772 12.039 -12.840 1.00 . A A . 41 PHE CG 1 1
7 16563 1 1 41 PHE CZ C 5.054 12.671 -12.599 1.00 . A A . 41 PHE CZ 1 1
7 16564 1 1 41 PHE H H 9.671 12.693 -10.588 1.00 . A A . 41 PHE H 1 1
7 16565 1 1 41 PHE HA H 9.057 10.037 -11.657 1.00 . A A . 41 PHE HA 1 1
7 16566 1 1 41 PHE HB2 H 9.814 12.609 -13.040 1.00 . A A . 41 PHE HB2 1 1
7 16567 1 1 41 PHE HB3 H 9.391 11.103 -13.855 1.00 . A A . 41 PHE HB3 1 1
7 16568 1 1 41 PHE HD1 H 8.113 13.720 -11.536 1.00 . A A . 41 PHE HD1 1 1
7 16569 1 1 41 PHE HD2 H 7.119 10.432 -14.117 1.00 . A A . 41 PHE HD2 1 1
7 16570 1 1 41 PHE HE1 H 5.706 14.279 -11.323 1.00 . A A . 41 PHE HE1 1 1
7 16571 1 1 41 PHE HE2 H 4.713 10.991 -13.902 1.00 . A A . 41 PHE HE2 1 1
7 16572 1 1 41 PHE HZ H 4.006 12.915 -12.506 1.00 . A A . 41 PHE HZ 1 1
7 16573 1 1 41 PHE N N 9.501 11.728 -10.543 1.00 . A A . 41 PHE N 1 1
7 16574 1 1 41 PHE O O 11.891 11.073 -12.671 1.00 . A A . 41 PHE O 1 1
7 16575 1 1 42 LEU C C 12.988 8.520 -13.026 1.00 . A A . 42 LEU C 1 1
7 16576 1 1 42 LEU CA C 12.795 8.739 -11.533 1.00 . A A . 42 LEU CA 1 1
7 16577 1 1 42 LEU CB C 12.919 7.390 -10.819 1.00 . A A . 42 LEU CB 1 1
7 16578 1 1 42 LEU CD1 C 12.549 6.288 -8.597 1.00 . A A . 42 LEU CD1 1 1
7 16579 1 1 42 LEU CD2 C 14.431 7.921 -8.878 1.00 . A A . 42 LEU CD2 1 1
7 16580 1 1 42 LEU CG C 12.993 7.584 -9.296 1.00 . A A . 42 LEU CG 1 1
7 16581 1 1 42 LEU H H 10.791 8.838 -10.806 1.00 . A A . 42 LEU H 1 1
7 16582 1 1 42 LEU HA H 13.541 9.426 -11.164 1.00 . A A . 42 LEU HA 1 1
7 16583 1 1 42 LEU HB2 H 12.060 6.784 -11.059 1.00 . A A . 42 LEU HB2 1 1
7 16584 1 1 42 LEU HB3 H 13.809 6.890 -11.163 1.00 . A A . 42 LEU HB3 1 1
7 16585 1 1 42 LEU HD11 H 12.908 5.435 -9.155 1.00 . A A . 42 LEU HD11 1 1
7 16586 1 1 42 LEU HD12 H 12.955 6.258 -7.597 1.00 . A A . 42 LEU HD12 1 1
7 16587 1 1 42 LEU HD13 H 11.470 6.258 -8.549 1.00 . A A . 42 LEU HD13 1 1
7 16588 1 1 42 LEU HD21 H 14.702 8.893 -9.259 1.00 . A A . 42 LEU HD21 1 1
7 16589 1 1 42 LEU HD22 H 14.498 7.927 -7.800 1.00 . A A . 42 LEU HD22 1 1
7 16590 1 1 42 LEU HD23 H 15.108 7.178 -9.274 1.00 . A A . 42 LEU HD23 1 1
7 16591 1 1 42 LEU HG H 12.333 8.390 -9.007 1.00 . A A . 42 LEU HG 1 1
7 16592 1 1 42 LEU N N 11.463 9.305 -11.347 1.00 . A A . 42 LEU N 1 1
7 16593 1 1 42 LEU O O 14.063 8.738 -13.585 1.00 . A A . 42 LEU O 1 1
7 16594 1 1 43 GLY C C 10.390 7.650 -15.496 1.00 . A A . 43 GLY C 1 1
7 16595 1 1 43 GLY CA C 11.846 7.832 -15.077 1.00 . A A . 43 GLY CA 1 1
7 16596 1 1 43 GLY H H 11.087 7.958 -13.118 1.00 . A A . 43 GLY H 1 1
7 16597 1 1 43 GLY HA2 H 12.279 8.665 -15.613 1.00 . A A . 43 GLY HA2 1 1
7 16598 1 1 43 GLY HA3 H 12.396 6.931 -15.301 1.00 . A A . 43 GLY HA3 1 1
7 16599 1 1 43 GLY N N 11.897 8.094 -13.647 1.00 . A A . 43 GLY N 1 1
7 16600 1 1 43 GLY O O 9.535 7.363 -14.658 1.00 . A A . 43 GLY O 1 1
7 16601 1 1 44 GLU C C 8.138 6.357 -16.769 1.00 . A A . 44 GLU C 1 1
7 16602 1 1 44 GLU CA C 8.728 7.679 -17.251 1.00 . A A . 44 GLU CA 1 1
7 16603 1 1 44 GLU CB C 8.687 7.746 -18.781 1.00 . A A . 44 GLU CB 1 1
7 16604 1 1 44 GLU CD C 6.583 6.437 -19.193 1.00 . A A . 44 GLU CD 1 1
7 16605 1 1 44 GLU CG C 7.233 7.817 -19.264 1.00 . A A . 44 GLU CG 1 1
7 16606 1 1 44 GLU H H 10.811 8.061 -17.410 1.00 . A A . 44 GLU H 1 1
7 16607 1 1 44 GLU HA H 8.132 8.485 -16.847 1.00 . A A . 44 GLU HA 1 1
7 16608 1 1 44 GLU HB2 H 9.218 8.627 -19.113 1.00 . A A . 44 GLU HB2 1 1
7 16609 1 1 44 GLU HB3 H 9.160 6.867 -19.192 1.00 . A A . 44 GLU HB3 1 1
7 16610 1 1 44 GLU HG2 H 6.681 8.506 -18.642 1.00 . A A . 44 GLU HG2 1 1
7 16611 1 1 44 GLU HG3 H 7.215 8.166 -20.286 1.00 . A A . 44 GLU HG3 1 1
7 16612 1 1 44 GLU N N 10.100 7.825 -16.777 1.00 . A A . 44 GLU N 1 1
7 16613 1 1 44 GLU O O 6.927 6.241 -16.582 1.00 . A A . 44 GLU O 1 1
7 16614 1 1 44 GLU OE1 O 7.310 5.463 -19.087 1.00 . A A . 44 GLU OE1 1 1
7 16615 1 1 44 GLU OE2 O 5.366 6.377 -19.249 1.00 . A A . 44 GLU OE2 1 1
7 16616 1 1 45 ASP C C 9.035 3.829 -14.647 1.00 . A A . 45 ASP C 1 1
7 16617 1 1 45 ASP CA C 8.558 4.057 -16.078 1.00 . A A . 45 ASP CA 1 1
7 16618 1 1 45 ASP CB C 9.104 2.948 -16.982 1.00 . A A . 45 ASP CB 1 1
7 16619 1 1 45 ASP CG C 9.079 3.397 -18.438 1.00 . A A . 45 ASP CG 1 1
7 16620 1 1 45 ASP H H 9.957 5.520 -16.713 1.00 . A A . 45 ASP H 1 1
7 16621 1 1 45 ASP HA H 7.479 4.020 -16.094 1.00 . A A . 45 ASP HA 1 1
7 16622 1 1 45 ASP HB2 H 10.118 2.717 -16.695 1.00 . A A . 45 ASP HB2 1 1
7 16623 1 1 45 ASP HB3 H 8.493 2.063 -16.872 1.00 . A A . 45 ASP HB3 1 1
7 16624 1 1 45 ASP N N 9.003 5.366 -16.556 1.00 . A A . 45 ASP N 1 1
7 16625 1 1 45 ASP O O 8.896 2.733 -14.103 1.00 . A A . 45 ASP O 1 1
7 16626 1 1 45 ASP OD1 O 8.056 3.214 -19.077 1.00 . A A . 45 ASP OD1 1 1
7 16627 1 1 45 ASP OD2 O 10.084 3.916 -18.895 1.00 . A A . 45 ASP OD2 1 1
7 16628 1 1 46 GLU C C 9.713 6.003 -11.864 1.00 . A A . 46 GLU C 1 1
7 16629 1 1 46 GLU CA C 10.112 4.775 -12.677 1.00 . A A . 46 GLU CA 1 1
7 16630 1 1 46 GLU CB C 11.637 4.656 -12.696 1.00 . A A . 46 GLU CB 1 1
7 16631 1 1 46 GLU CD C 13.555 3.279 -13.521 1.00 . A A . 46 GLU CD 1 1
7 16632 1 1 46 GLU CG C 12.048 3.495 -13.602 1.00 . A A . 46 GLU CG 1 1
7 16633 1 1 46 GLU H H 9.694 5.716 -14.531 1.00 . A A . 46 GLU H 1 1
7 16634 1 1 46 GLU HA H 9.702 3.898 -12.204 1.00 . A A . 46 GLU HA 1 1
7 16635 1 1 46 GLU HB2 H 12.065 5.575 -13.071 1.00 . A A . 46 GLU HB2 1 1
7 16636 1 1 46 GLU HB3 H 11.997 4.474 -11.694 1.00 . A A . 46 GLU HB3 1 1
7 16637 1 1 46 GLU HG2 H 11.539 2.596 -13.284 1.00 . A A . 46 GLU HG2 1 1
7 16638 1 1 46 GLU HG3 H 11.774 3.721 -14.621 1.00 . A A . 46 GLU HG3 1 1
7 16639 1 1 46 GLU N N 9.606 4.870 -14.045 1.00 . A A . 46 GLU N 1 1
7 16640 1 1 46 GLU O O 10.086 7.126 -12.198 1.00 . A A . 46 GLU O 1 1
7 16641 1 1 46 GLU OE1 O 14.224 4.118 -12.941 1.00 . A A . 46 GLU OE1 1 1
7 16642 1 1 46 GLU OE2 O 14.019 2.277 -14.042 1.00 . A A . 46 GLU OE2 1 1
7 16643 1 1 47 LEU C C 8.850 6.552 -8.468 1.00 . A A . 47 LEU C 1 1
7 16644 1 1 47 LEU CA C 8.516 6.869 -9.919 1.00 . A A . 47 LEU CA 1 1
7 16645 1 1 47 LEU CB C 7.001 7.070 -10.028 1.00 . A A . 47 LEU CB 1 1
7 16646 1 1 47 LEU CD1 C 5.027 6.988 -11.519 1.00 . A A . 47 LEU CD1 1 1
7 16647 1 1 47 LEU CD2 C 7.035 8.272 -12.235 1.00 . A A . 47 LEU CD2 1 1
7 16648 1 1 47 LEU CG C 6.549 7.025 -11.488 1.00 . A A . 47 LEU CG 1 1
7 16649 1 1 47 LEU H H 8.697 4.861 -10.577 1.00 . A A . 47 LEU H 1 1
7 16650 1 1 47 LEU HA H 9.013 7.785 -10.205 1.00 . A A . 47 LEU HA 1 1
7 16651 1 1 47 LEU HB2 H 6.497 6.287 -9.479 1.00 . A A . 47 LEU HB2 1 1
7 16652 1 1 47 LEU HB3 H 6.737 8.026 -9.601 1.00 . A A . 47 LEU HB3 1 1
7 16653 1 1 47 LEU HD11 H 4.637 7.894 -11.080 1.00 . A A . 47 LEU HD11 1 1
7 16654 1 1 47 LEU HD12 H 4.693 6.908 -12.539 1.00 . A A . 47 LEU HD12 1 1
7 16655 1 1 47 LEU HD13 H 4.679 6.136 -10.955 1.00 . A A . 47 LEU HD13 1 1
7 16656 1 1 47 LEU HD21 H 6.919 9.141 -11.606 1.00 . A A . 47 LEU HD21 1 1
7 16657 1 1 47 LEU HD22 H 8.073 8.150 -12.496 1.00 . A A . 47 LEU HD22 1 1
7 16658 1 1 47 LEU HD23 H 6.454 8.402 -13.136 1.00 . A A . 47 LEU HD23 1 1
7 16659 1 1 47 LEU HG H 6.940 6.138 -11.963 1.00 . A A . 47 LEU HG 1 1
7 16660 1 1 47 LEU N N 8.959 5.778 -10.790 1.00 . A A . 47 LEU N 1 1
7 16661 1 1 47 LEU O O 8.740 5.406 -8.035 1.00 . A A . 47 LEU O 1 1
7 16662 1 1 48 LYS C C 8.496 7.985 -5.427 1.00 . A A . 48 LYS C 1 1
7 16663 1 1 48 LYS CA C 9.591 7.393 -6.308 1.00 . A A . 48 LYS CA 1 1
7 16664 1 1 48 LYS CB C 10.924 8.094 -6.012 1.00 . A A . 48 LYS CB 1 1
7 16665 1 1 48 LYS CD C 13.025 7.966 -4.666 1.00 . A A . 48 LYS CD 1 1
7 16666 1 1 48 LYS CE C 13.079 9.490 -4.534 1.00 . A A . 48 LYS CE 1 1
7 16667 1 1 48 LYS CG C 11.567 7.506 -4.750 1.00 . A A . 48 LYS CG 1 1
7 16668 1 1 48 LYS H H 9.319 8.465 -8.117 1.00 . A A . 48 LYS H 1 1
7 16669 1 1 48 LYS HA H 9.686 6.342 -6.093 1.00 . A A . 48 LYS HA 1 1
7 16670 1 1 48 LYS HB2 H 11.590 7.959 -6.847 1.00 . A A . 48 LYS HB2 1 1
7 16671 1 1 48 LYS HB3 H 10.750 9.149 -5.863 1.00 . A A . 48 LYS HB3 1 1
7 16672 1 1 48 LYS HD2 H 13.496 7.512 -3.807 1.00 . A A . 48 LYS HD2 1 1
7 16673 1 1 48 LYS HD3 H 13.547 7.667 -5.562 1.00 . A A . 48 LYS HD3 1 1
7 16674 1 1 48 LYS HE2 H 12.924 9.942 -5.502 1.00 . A A . 48 LYS HE2 1 1
7 16675 1 1 48 LYS HE3 H 12.309 9.823 -3.853 1.00 . A A . 48 LYS HE3 1 1
7 16676 1 1 48 LYS HG2 H 11.029 7.849 -3.878 1.00 . A A . 48 LYS HG2 1 1
7 16677 1 1 48 LYS HG3 H 11.536 6.428 -4.792 1.00 . A A . 48 LYS HG3 1 1
7 16678 1 1 48 LYS HZ1 H 14.956 9.044 -3.750 1.00 . A A . 48 LYS HZ1 1 1
7 16679 1 1 48 LYS HZ2 H 14.929 10.426 -4.738 1.00 . A A . 48 LYS HZ2 1 1
7 16680 1 1 48 LYS HZ3 H 14.290 10.494 -3.168 1.00 . A A . 48 LYS HZ3 1 1
7 16681 1 1 48 LYS N N 9.251 7.572 -7.718 1.00 . A A . 48 LYS N 1 1
7 16682 1 1 48 LYS NZ N 14.414 9.894 -4.008 1.00 . A A . 48 LYS NZ 1 1
7 16683 1 1 48 LYS O O 8.236 9.183 -5.492 1.00 . A A . 48 LYS O 1 1
7 16684 1 1 49 VAL C C 7.196 7.345 -2.249 1.00 . A A . 49 VAL C 1 1
7 16685 1 1 49 VAL CA C 6.814 7.628 -3.690 1.00 . A A . 49 VAL CA 1 1
7 16686 1 1 49 VAL CB C 5.443 7.012 -4.066 1.00 . A A . 49 VAL CB 1 1
7 16687 1 1 49 VAL CG1 C 4.582 6.713 -2.840 1.00 . A A . 49 VAL CG1 1 1
7 16688 1 1 49 VAL CG2 C 4.671 8.003 -4.925 1.00 . A A . 49 VAL CG2 1 1
7 16689 1 1 49 VAL H H 8.130 6.206 -4.563 1.00 . A A . 49 VAL H 1 1
7 16690 1 1 49 VAL HA H 6.751 8.702 -3.791 1.00 . A A . 49 VAL HA 1 1
7 16691 1 1 49 VAL HB H 5.599 6.103 -4.625 1.00 . A A . 49 VAL HB 1 1
7 16692 1 1 49 VAL HG11 H 5.021 5.911 -2.271 1.00 . A A . 49 VAL HG11 1 1
7 16693 1 1 49 VAL HG12 H 4.505 7.598 -2.227 1.00 . A A . 49 VAL HG12 1 1
7 16694 1 1 49 VAL HG13 H 3.591 6.422 -3.171 1.00 . A A . 49 VAL HG13 1 1
7 16695 1 1 49 VAL HG21 H 3.637 7.706 -4.971 1.00 . A A . 49 VAL HG21 1 1
7 16696 1 1 49 VAL HG22 H 4.739 8.994 -4.491 1.00 . A A . 49 VAL HG22 1 1
7 16697 1 1 49 VAL HG23 H 5.091 8.009 -5.908 1.00 . A A . 49 VAL HG23 1 1
7 16698 1 1 49 VAL N N 7.868 7.149 -4.591 1.00 . A A . 49 VAL N 1 1
7 16699 1 1 49 VAL O O 7.779 6.312 -1.923 1.00 . A A . 49 VAL O 1 1
7 16700 1 1 50 SER C C 6.061 8.463 0.904 1.00 . A A . 50 SER C 1 1
7 16701 1 1 50 SER CA C 7.264 8.268 -0.004 1.00 . A A . 50 SER CA 1 1
7 16702 1 1 50 SER CB C 8.241 9.392 0.253 1.00 . A A . 50 SER CB 1 1
7 16703 1 1 50 SER H H 6.487 9.132 -1.774 1.00 . A A . 50 SER H 1 1
7 16704 1 1 50 SER HA H 7.743 7.328 0.222 1.00 . A A . 50 SER HA 1 1
7 16705 1 1 50 SER HB2 H 8.993 9.393 -0.513 1.00 . A A . 50 SER HB2 1 1
7 16706 1 1 50 SER HB3 H 7.698 10.321 0.211 1.00 . A A . 50 SER HB3 1 1
7 16707 1 1 50 SER HG H 9.653 8.717 1.408 1.00 . A A . 50 SER HG 1 1
7 16708 1 1 50 SER N N 6.910 8.325 -1.411 1.00 . A A . 50 SER N 1 1
7 16709 1 1 50 SER O O 5.123 9.180 0.555 1.00 . A A . 50 SER O 1 1
7 16710 1 1 50 SER OG O 8.847 9.225 1.528 1.00 . A A . 50 SER OG 1 1
7 16711 1 1 51 TYR C C 5.624 8.507 4.399 1.00 . A A . 51 TYR C 1 1
7 16712 1 1 51 TYR CA C 5.060 7.989 3.081 1.00 . A A . 51 TYR CA 1 1
7 16713 1 1 51 TYR CB C 4.389 6.636 3.365 1.00 . A A . 51 TYR CB 1 1
7 16714 1 1 51 TYR CD1 C 3.587 6.452 0.984 1.00 . A A . 51 TYR CD1 1 1
7 16715 1 1 51 TYR CD2 C 4.572 4.506 2.034 1.00 . A A . 51 TYR CD2 1 1
7 16716 1 1 51 TYR CE1 C 3.379 5.711 -0.182 1.00 . A A . 51 TYR CE1 1 1
7 16717 1 1 51 TYR CE2 C 4.368 3.768 0.864 1.00 . A A . 51 TYR CE2 1 1
7 16718 1 1 51 TYR CG C 4.185 5.851 2.092 1.00 . A A . 51 TYR CG 1 1
7 16719 1 1 51 TYR CZ C 3.770 4.372 -0.244 1.00 . A A . 51 TYR CZ 1 1
7 16720 1 1 51 TYR H H 6.928 7.329 2.316 1.00 . A A . 51 TYR H 1 1
7 16721 1 1 51 TYR HA H 4.317 8.685 2.716 1.00 . A A . 51 TYR HA 1 1
7 16722 1 1 51 TYR HB2 H 5.009 6.063 4.039 1.00 . A A . 51 TYR HB2 1 1
7 16723 1 1 51 TYR HB3 H 3.430 6.810 3.830 1.00 . A A . 51 TYR HB3 1 1
7 16724 1 1 51 TYR HD1 H 3.289 7.488 1.025 1.00 . A A . 51 TYR HD1 1 1
7 16725 1 1 51 TYR HD2 H 5.032 4.039 2.891 1.00 . A A . 51 TYR HD2 1 1
7 16726 1 1 51 TYR HE1 H 2.916 6.173 -1.031 1.00 . A A . 51 TYR HE1 1 1
7 16727 1 1 51 TYR HE2 H 4.670 2.734 0.818 1.00 . A A . 51 TYR HE2 1 1
7 16728 1 1 51 TYR HH H 3.165 4.228 -2.048 1.00 . A A . 51 TYR HH 1 1
7 16729 1 1 51 TYR N N 6.128 7.854 2.091 1.00 . A A . 51 TYR N 1 1
7 16730 1 1 51 TYR O O 6.633 8.005 4.892 1.00 . A A . 51 TYR O 1 1
7 16731 1 1 51 TYR OH O 3.561 3.644 -1.398 1.00 . A A . 51 TYR OH 1 1
7 16732 1 1 52 ALA C C 4.185 10.002 7.227 1.00 . A A . 52 ALA C 1 1
7 16733 1 1 52 ALA CA C 5.364 10.047 6.263 1.00 . A A . 52 ALA CA 1 1
7 16734 1 1 52 ALA CB C 5.853 11.487 6.082 1.00 . A A . 52 ALA CB 1 1
7 16735 1 1 52 ALA H H 4.139 9.840 4.549 1.00 . A A . 52 ALA H 1 1
7 16736 1 1 52 ALA HA H 6.166 9.454 6.669 1.00 . A A . 52 ALA HA 1 1
7 16737 1 1 52 ALA HB1 H 5.327 11.946 5.259 1.00 . A A . 52 ALA HB1 1 1
7 16738 1 1 52 ALA HB2 H 6.912 11.480 5.872 1.00 . A A . 52 ALA HB2 1 1
7 16739 1 1 52 ALA HB3 H 5.675 12.051 6.987 1.00 . A A . 52 ALA HB3 1 1
7 16740 1 1 52 ALA N N 4.947 9.491 4.981 1.00 . A A . 52 ALA N 1 1
7 16741 1 1 52 ALA O O 3.208 10.734 7.058 1.00 . A A . 52 ALA O 1 1
7 16742 1 1 53 VAL C C 3.652 9.387 10.597 1.00 . A A . 53 VAL C 1 1
7 16743 1 1 53 VAL CA C 3.191 8.967 9.197 1.00 . A A . 53 VAL CA 1 1
7 16744 1 1 53 VAL CB C 2.754 7.498 9.234 1.00 . A A . 53 VAL CB 1 1
7 16745 1 1 53 VAL CG1 C 1.362 7.387 9.859 1.00 . A A . 53 VAL CG1 1 1
7 16746 1 1 53 VAL CG2 C 2.719 6.942 7.808 1.00 . A A . 53 VAL CG2 1 1
7 16747 1 1 53 VAL H H 5.062 8.551 8.305 1.00 . A A . 53 VAL H 1 1
7 16748 1 1 53 VAL HA H 2.352 9.565 8.891 1.00 . A A . 53 VAL HA 1 1
7 16749 1 1 53 VAL HB H 3.458 6.928 9.824 1.00 . A A . 53 VAL HB 1 1
7 16750 1 1 53 VAL HG11 H 1.344 7.924 10.795 1.00 . A A . 53 VAL HG11 1 1
7 16751 1 1 53 VAL HG12 H 0.631 7.810 9.186 1.00 . A A . 53 VAL HG12 1 1
7 16752 1 1 53 VAL HG13 H 1.129 6.348 10.036 1.00 . A A . 53 VAL HG13 1 1
7 16753 1 1 53 VAL HG21 H 2.087 7.566 7.193 1.00 . A A . 53 VAL HG21 1 1
7 16754 1 1 53 VAL HG22 H 3.719 6.931 7.400 1.00 . A A . 53 VAL HG22 1 1
7 16755 1 1 53 VAL HG23 H 2.326 5.936 7.823 1.00 . A A . 53 VAL HG23 1 1
7 16756 1 1 53 VAL N N 4.270 9.123 8.225 1.00 . A A . 53 VAL N 1 1
7 16757 1 1 53 VAL O O 4.638 8.853 11.108 1.00 . A A . 53 VAL O 1 1
7 16758 1 1 54 PRO C C 2.853 9.787 13.670 1.00 . A A . 54 PRO C 1 1
7 16759 1 1 54 PRO CA C 3.343 10.764 12.606 1.00 . A A . 54 PRO CA 1 1
7 16760 1 1 54 PRO CB C 2.640 12.114 12.731 1.00 . A A . 54 PRO CB 1 1
7 16761 1 1 54 PRO CD C 1.778 11.030 10.743 1.00 . A A . 54 PRO CD 1 1
7 16762 1 1 54 PRO CG C 1.412 11.973 11.895 1.00 . A A . 54 PRO CG 1 1
7 16763 1 1 54 PRO HA H 4.408 10.898 12.682 1.00 . A A . 54 PRO HA 1 1
7 16764 1 1 54 PRO HB2 H 2.380 12.313 13.763 1.00 . A A . 54 PRO HB2 1 1
7 16765 1 1 54 PRO HB3 H 3.266 12.903 12.340 1.00 . A A . 54 PRO HB3 1 1
7 16766 1 1 54 PRO HD2 H 0.967 10.341 10.548 1.00 . A A . 54 PRO HD2 1 1
7 16767 1 1 54 PRO HD3 H 2.023 11.594 9.857 1.00 . A A . 54 PRO HD3 1 1
7 16768 1 1 54 PRO HG2 H 0.610 11.547 12.486 1.00 . A A . 54 PRO HG2 1 1
7 16769 1 1 54 PRO HG3 H 1.115 12.933 11.500 1.00 . A A . 54 PRO HG3 1 1
7 16770 1 1 54 PRO N N 2.970 10.311 11.238 1.00 . A A . 54 PRO N 1 1
7 16771 1 1 54 PRO O O 1.651 9.552 13.803 1.00 . A A . 54 PRO O 1 1
7 16772 1 1 55 LYS C C 4.075 8.686 16.799 1.00 . A A . 55 LYS C 1 1
7 16773 1 1 55 LYS CA C 3.451 8.261 15.470 1.00 . A A . 55 LYS CA 1 1
7 16774 1 1 55 LYS CB C 3.975 6.876 15.087 1.00 . A A . 55 LYS CB 1 1
7 16775 1 1 55 LYS CD C 4.078 4.479 15.788 1.00 . A A . 55 LYS CD 1 1
7 16776 1 1 55 LYS CE C 3.266 3.366 16.456 1.00 . A A . 55 LYS CE 1 1
7 16777 1 1 55 LYS CG C 3.403 5.829 16.044 1.00 . A A . 55 LYS CG 1 1
7 16778 1 1 55 LYS H H 4.731 9.443 14.267 1.00 . A A . 55 LYS H 1 1
7 16779 1 1 55 LYS HA H 2.381 8.203 15.573 1.00 . A A . 55 LYS HA 1 1
7 16780 1 1 55 LYS HB2 H 3.673 6.645 14.075 1.00 . A A . 55 LYS HB2 1 1
7 16781 1 1 55 LYS HB3 H 5.051 6.869 15.151 1.00 . A A . 55 LYS HB3 1 1
7 16782 1 1 55 LYS HD2 H 4.130 4.298 14.724 1.00 . A A . 55 LYS HD2 1 1
7 16783 1 1 55 LYS HD3 H 5.075 4.492 16.202 1.00 . A A . 55 LYS HD3 1 1
7 16784 1 1 55 LYS HE2 H 3.845 2.455 16.463 1.00 . A A . 55 LYS HE2 1 1
7 16785 1 1 55 LYS HE3 H 3.031 3.651 17.470 1.00 . A A . 55 LYS HE3 1 1
7 16786 1 1 55 LYS HG2 H 3.585 6.136 17.065 1.00 . A A . 55 LYS HG2 1 1
7 16787 1 1 55 LYS HG3 H 2.339 5.734 15.881 1.00 . A A . 55 LYS HG3 1 1
7 16788 1 1 55 LYS HZ1 H 1.858 3.937 15.032 1.00 . A A . 55 LYS HZ1 1 1
7 16789 1 1 55 LYS HZ2 H 2.068 2.256 15.165 1.00 . A A . 55 LYS HZ2 1 1
7 16790 1 1 55 LYS HZ3 H 1.204 3.097 16.357 1.00 . A A . 55 LYS HZ3 1 1
7 16791 1 1 55 LYS N N 3.790 9.218 14.421 1.00 . A A . 55 LYS N 1 1
7 16792 1 1 55 LYS NZ N 2.004 3.148 15.695 1.00 . A A . 55 LYS NZ 1 1
7 16793 1 1 55 LYS O O 5.198 8.293 17.102 1.00 . A A . 55 LYS O 1 1
7 16794 1 1 56 PRO C C 4.776 8.898 19.607 1.00 . A A . 56 PRO C 1 1
7 16795 1 1 56 PRO CA C 3.916 9.948 18.903 1.00 . A A . 56 PRO CA 1 1
7 16796 1 1 56 PRO CB C 2.642 10.245 19.690 1.00 . A A . 56 PRO CB 1 1
7 16797 1 1 56 PRO CD C 2.038 10.027 17.338 1.00 . A A . 56 PRO CD 1 1
7 16798 1 1 56 PRO CG C 1.660 10.714 18.662 1.00 . A A . 56 PRO CG 1 1
7 16799 1 1 56 PRO HA H 4.476 10.860 18.775 1.00 . A A . 56 PRO HA 1 1
7 16800 1 1 56 PRO HB2 H 2.285 9.346 20.176 1.00 . A A . 56 PRO HB2 1 1
7 16801 1 1 56 PRO HB3 H 2.819 11.023 20.418 1.00 . A A . 56 PRO HB3 1 1
7 16802 1 1 56 PRO HD2 H 1.334 9.238 17.118 1.00 . A A . 56 PRO HD2 1 1
7 16803 1 1 56 PRO HD3 H 2.071 10.744 16.528 1.00 . A A . 56 PRO HD3 1 1
7 16804 1 1 56 PRO HG2 H 0.654 10.435 18.956 1.00 . A A . 56 PRO HG2 1 1
7 16805 1 1 56 PRO HG3 H 1.726 11.785 18.546 1.00 . A A . 56 PRO HG3 1 1
7 16806 1 1 56 PRO N N 3.389 9.480 17.591 1.00 . A A . 56 PRO N 1 1
7 16807 1 1 56 PRO O O 5.648 9.235 20.408 1.00 . A A . 56 PRO O 1 1
7 16808 1 1 57 ASN C C 6.568 6.267 19.117 1.00 . A A . 57 ASN C 1 1
7 16809 1 1 57 ASN CA C 5.293 6.540 19.913 1.00 . A A . 57 ASN CA 1 1
7 16810 1 1 57 ASN CB C 4.439 5.271 19.965 1.00 . A A . 57 ASN CB 1 1
7 16811 1 1 57 ASN CG C 5.047 4.270 20.942 1.00 . A A . 57 ASN CG 1 1
7 16812 1 1 57 ASN H H 3.825 7.416 18.655 1.00 . A A . 57 ASN H 1 1
7 16813 1 1 57 ASN HA H 5.562 6.821 20.921 1.00 . A A . 57 ASN HA 1 1
7 16814 1 1 57 ASN HB2 H 3.440 5.525 20.287 1.00 . A A . 57 ASN HB2 1 1
7 16815 1 1 57 ASN HB3 H 4.395 4.828 18.981 1.00 . A A . 57 ASN HB3 1 1
7 16816 1 1 57 ASN HD21 H 3.919 2.757 20.324 1.00 . A A . 57 ASN HD21 1 1
7 16817 1 1 57 ASN HD22 H 5.010 2.388 21.572 1.00 . A A . 57 ASN HD22 1 1
7 16818 1 1 57 ASN N N 4.529 7.627 19.303 1.00 . A A . 57 ASN N 1 1
7 16819 1 1 57 ASN ND2 N 4.624 3.036 20.947 1.00 . A A . 57 ASN ND2 1 1
7 16820 1 1 57 ASN O O 7.185 5.212 19.257 1.00 . A A . 57 ASN O 1 1
7 16821 1 1 57 ASN OD1 O 5.931 4.623 21.722 1.00 . A A . 57 ASN OD1 1 1
7 16822 1 1 58 GLY C C 7.836 7.414 15.993 1.00 . A A . 58 GLY C 1 1
7 16823 1 1 58 GLY CA C 8.151 7.089 17.450 1.00 . A A . 58 GLY CA 1 1
7 16824 1 1 58 GLY H H 6.415 8.043 18.206 1.00 . A A . 58 GLY H 1 1
7 16825 1 1 58 GLY HA2 H 8.911 7.767 17.811 1.00 . A A . 58 GLY HA2 1 1
7 16826 1 1 58 GLY HA3 H 8.521 6.075 17.511 1.00 . A A . 58 GLY HA3 1 1
7 16827 1 1 58 GLY N N 6.952 7.226 18.277 1.00 . A A . 58 GLY N 1 1
7 16828 1 1 58 GLY O O 7.361 6.560 15.247 1.00 . A A . 58 GLY O 1 1
7 16829 1 1 59 CYS C C 8.401 8.087 13.227 1.00 . A A . 59 CYS C 1 1
7 16830 1 1 59 CYS CA C 7.829 9.084 14.229 1.00 . A A . 59 CYS CA 1 1
7 16831 1 1 59 CYS CB C 8.440 10.466 13.983 1.00 . A A . 59 CYS CB 1 1
7 16832 1 1 59 CYS H H 8.473 9.297 16.237 1.00 . A A . 59 CYS H 1 1
7 16833 1 1 59 CYS HA H 6.761 9.148 14.086 1.00 . A A . 59 CYS HA 1 1
7 16834 1 1 59 CYS HB2 H 7.878 11.211 14.526 1.00 . A A . 59 CYS HB2 1 1
7 16835 1 1 59 CYS HB3 H 9.465 10.471 14.324 1.00 . A A . 59 CYS HB3 1 1
7 16836 1 1 59 CYS N N 8.098 8.657 15.598 1.00 . A A . 59 CYS N 1 1
7 16837 1 1 59 CYS O O 9.584 7.748 13.279 1.00 . A A . 59 CYS O 1 1
7 16838 1 1 59 CYS SG S 8.392 10.845 12.212 1.00 . A A . 59 CYS SG 1 1
7 16839 1 1 60 ARG C C 7.998 7.326 9.921 1.00 . A A . 60 ARG C 1 1
7 16840 1 1 60 ARG CA C 7.970 6.663 11.292 1.00 . A A . 60 ARG CA 1 1
7 16841 1 1 60 ARG CB C 7.007 5.474 11.266 1.00 . A A . 60 ARG CB 1 1
7 16842 1 1 60 ARG CD C 6.357 3.373 12.453 1.00 . A A . 60 ARG CD 1 1
7 16843 1 1 60 ARG CG C 7.131 4.687 12.573 1.00 . A A . 60 ARG CG 1 1
7 16844 1 1 60 ARG CZ C 5.557 1.654 13.970 1.00 . A A . 60 ARG CZ 1 1
7 16845 1 1 60 ARG H H 6.620 7.932 12.324 1.00 . A A . 60 ARG H 1 1
7 16846 1 1 60 ARG HA H 8.962 6.300 11.527 1.00 . A A . 60 ARG HA 1 1
7 16847 1 1 60 ARG HB2 H 5.994 5.833 11.156 1.00 . A A . 60 ARG HB2 1 1
7 16848 1 1 60 ARG HB3 H 7.252 4.830 10.435 1.00 . A A . 60 ARG HB3 1 1
7 16849 1 1 60 ARG HD2 H 5.328 3.585 12.208 1.00 . A A . 60 ARG HD2 1 1
7 16850 1 1 60 ARG HD3 H 6.794 2.772 11.668 1.00 . A A . 60 ARG HD3 1 1
7 16851 1 1 60 ARG HE H 7.088 2.876 14.380 1.00 . A A . 60 ARG HE 1 1
7 16852 1 1 60 ARG HG2 H 8.172 4.475 12.768 1.00 . A A . 60 ARG HG2 1 1
7 16853 1 1 60 ARG HG3 H 6.722 5.269 13.384 1.00 . A A . 60 ARG HG3 1 1
7 16854 1 1 60 ARG HH11 H 4.596 1.822 12.222 1.00 . A A . 60 ARG HH11 1 1
7 16855 1 1 60 ARG HH12 H 4.006 0.588 13.284 1.00 . A A . 60 ARG HH12 1 1
7 16856 1 1 60 ARG HH21 H 6.320 1.259 15.778 1.00 . A A . 60 ARG HH21 1 1
7 16857 1 1 60 ARG HH22 H 4.982 0.269 15.298 1.00 . A A . 60 ARG HH22 1 1
7 16858 1 1 60 ARG N N 7.550 7.621 12.314 1.00 . A A . 60 ARG N 1 1
7 16859 1 1 60 ARG NE N 6.410 2.639 13.712 1.00 . A A . 60 ARG NE 1 1
7 16860 1 1 60 ARG NH1 N 4.649 1.329 13.090 1.00 . A A . 60 ARG NH1 1 1
7 16861 1 1 60 ARG NH2 N 5.625 1.011 15.104 1.00 . A A . 60 ARG NH2 1 1
7 16862 1 1 60 ARG O O 6.965 7.754 9.404 1.00 . A A . 60 ARG O 1 1
7 16863 1 1 61 LYS C C 10.223 7.125 7.123 1.00 . A A . 61 LYS C 1 1
7 16864 1 1 61 LYS CA C 9.352 8.009 8.011 1.00 . A A . 61 LYS CA 1 1
7 16865 1 1 61 LYS CB C 9.991 9.395 8.148 1.00 . A A . 61 LYS CB 1 1
7 16866 1 1 61 LYS CD C 12.011 10.581 9.025 1.00 . A A . 61 LYS CD 1 1
7 16867 1 1 61 LYS CE C 11.192 11.832 9.356 1.00 . A A . 61 LYS CE 1 1
7 16868 1 1 61 LYS CG C 11.130 9.338 9.170 1.00 . A A . 61 LYS CG 1 1
7 16869 1 1 61 LYS H H 9.971 7.033 9.791 1.00 . A A . 61 LYS H 1 1
7 16870 1 1 61 LYS HA H 8.382 8.119 7.546 1.00 . A A . 61 LYS HA 1 1
7 16871 1 1 61 LYS HB2 H 10.382 9.708 7.189 1.00 . A A . 61 LYS HB2 1 1
7 16872 1 1 61 LYS HB3 H 9.247 10.102 8.481 1.00 . A A . 61 LYS HB3 1 1
7 16873 1 1 61 LYS HD2 H 12.848 10.510 9.705 1.00 . A A . 61 LYS HD2 1 1
7 16874 1 1 61 LYS HD3 H 12.374 10.649 8.011 1.00 . A A . 61 LYS HD3 1 1
7 16875 1 1 61 LYS HE2 H 10.533 12.058 8.531 1.00 . A A . 61 LYS HE2 1 1
7 16876 1 1 61 LYS HE3 H 10.607 11.655 10.246 1.00 . A A . 61 LYS HE3 1 1
7 16877 1 1 61 LYS HG2 H 10.715 9.303 10.167 1.00 . A A . 61 LYS HG2 1 1
7 16878 1 1 61 LYS HG3 H 11.727 8.455 8.997 1.00 . A A . 61 LYS HG3 1 1
7 16879 1 1 61 LYS HZ1 H 11.595 13.749 10.060 1.00 . A A . 61 LYS HZ1 1 1
7 16880 1 1 61 LYS HZ2 H 12.906 12.676 10.184 1.00 . A A . 61 LYS HZ2 1 1
7 16881 1 1 61 LYS HZ3 H 12.479 13.320 8.675 1.00 . A A . 61 LYS HZ3 1 1
7 16882 1 1 61 LYS N N 9.188 7.402 9.332 1.00 . A A . 61 LYS N 1 1
7 16883 1 1 61 LYS NZ N 12.113 12.981 9.586 1.00 . A A . 61 LYS NZ 1 1
7 16884 1 1 61 LYS O O 11.288 6.670 7.542 1.00 . A A . 61 LYS O 1 1
7 16885 1 1 62 TRP C C 10.163 6.387 3.520 1.00 . A A . 62 TRP C 1 1
7 16886 1 1 62 TRP CA C 10.533 6.058 4.967 1.00 . A A . 62 TRP CA 1 1
7 16887 1 1 62 TRP CB C 10.312 4.565 5.294 1.00 . A A . 62 TRP CB 1 1
7 16888 1 1 62 TRP CD1 C 8.124 4.306 4.046 1.00 . A A . 62 TRP CD1 1 1
7 16889 1 1 62 TRP CD2 C 9.646 2.756 3.464 1.00 . A A . 62 TRP CD2 1 1
7 16890 1 1 62 TRP CE2 C 8.485 2.489 2.702 1.00 . A A . 62 TRP CE2 1 1
7 16891 1 1 62 TRP CE3 C 10.762 1.918 3.287 1.00 . A A . 62 TRP CE3 1 1
7 16892 1 1 62 TRP CG C 9.390 3.914 4.309 1.00 . A A . 62 TRP CG 1 1
7 16893 1 1 62 TRP CH2 C 9.550 0.606 1.632 1.00 . A A . 62 TRP CH2 1 1
7 16894 1 1 62 TRP CZ2 C 8.433 1.428 1.795 1.00 . A A . 62 TRP CZ2 1 1
7 16895 1 1 62 TRP CZ3 C 10.714 0.851 2.376 1.00 . A A . 62 TRP CZ3 1 1
7 16896 1 1 62 TRP H H 8.917 7.275 5.609 1.00 . A A . 62 TRP H 1 1
7 16897 1 1 62 TRP HA H 11.582 6.284 5.099 1.00 . A A . 62 TRP HA 1 1
7 16898 1 1 62 TRP HB2 H 11.262 4.049 5.274 1.00 . A A . 62 TRP HB2 1 1
7 16899 1 1 62 TRP HB3 H 9.889 4.481 6.285 1.00 . A A . 62 TRP HB3 1 1
7 16900 1 1 62 TRP HD1 H 7.616 5.142 4.504 1.00 . A A . 62 TRP HD1 1 1
7 16901 1 1 62 TRP HE1 H 6.680 3.525 2.726 1.00 . A A . 62 TRP HE1 1 1
7 16902 1 1 62 TRP HE3 H 11.663 2.098 3.856 1.00 . A A . 62 TRP HE3 1 1
7 16903 1 1 62 TRP HH2 H 9.519 -0.217 0.933 1.00 . A A . 62 TRP HH2 1 1
7 16904 1 1 62 TRP HZ2 H 7.534 1.244 1.225 1.00 . A A . 62 TRP HZ2 1 1
7 16905 1 1 62 TRP HZ3 H 11.576 0.214 2.249 1.00 . A A . 62 TRP HZ3 1 1
7 16906 1 1 62 TRP N N 9.771 6.886 5.895 1.00 . A A . 62 TRP N 1 1
7 16907 1 1 62 TRP NE1 N 7.585 3.461 3.091 1.00 . A A . 62 TRP NE1 1 1
7 16908 1 1 62 TRP O O 9.257 7.183 3.261 1.00 . A A . 62 TRP O 1 1
7 16909 1 1 63 GLU C C 10.276 4.709 0.446 1.00 . A A . 63 GLU C 1 1
7 16910 1 1 63 GLU CA C 10.648 6.005 1.159 1.00 . A A . 63 GLU CA 1 1
7 16911 1 1 63 GLU CB C 11.909 6.600 0.528 1.00 . A A . 63 GLU CB 1 1
7 16912 1 1 63 GLU CD C 12.753 7.998 -1.361 1.00 . A A . 63 GLU CD 1 1
7 16913 1 1 63 GLU CG C 11.593 7.140 -0.868 1.00 . A A . 63 GLU CG 1 1
7 16914 1 1 63 GLU H H 11.586 5.149 2.864 1.00 . A A . 63 GLU H 1 1
7 16915 1 1 63 GLU HA H 9.838 6.709 1.042 1.00 . A A . 63 GLU HA 1 1
7 16916 1 1 63 GLU HB2 H 12.272 7.405 1.149 1.00 . A A . 63 GLU HB2 1 1
7 16917 1 1 63 GLU HB3 H 12.667 5.835 0.452 1.00 . A A . 63 GLU HB3 1 1
7 16918 1 1 63 GLU HG2 H 11.444 6.314 -1.548 1.00 . A A . 63 GLU HG2 1 1
7 16919 1 1 63 GLU HG3 H 10.697 7.742 -0.830 1.00 . A A . 63 GLU HG3 1 1
7 16920 1 1 63 GLU N N 10.882 5.772 2.585 1.00 . A A . 63 GLU N 1 1
7 16921 1 1 63 GLU O O 10.485 3.615 0.970 1.00 . A A . 63 GLU O 1 1
7 16922 1 1 63 GLU OE1 O 13.845 7.469 -1.482 1.00 . A A . 63 GLU OE1 1 1
7 16923 1 1 63 GLU OE2 O 12.532 9.172 -1.607 1.00 . A A . 63 GLU OE2 1 1
7 16924 1 1 64 THR C C 9.432 3.985 -3.035 1.00 . A A . 64 THR C 1 1
7 16925 1 1 64 THR CA C 9.306 3.686 -1.543 1.00 . A A . 64 THR CA 1 1
7 16926 1 1 64 THR CB C 7.857 3.328 -1.213 1.00 . A A . 64 THR CB 1 1
7 16927 1 1 64 THR CG2 C 7.534 1.933 -1.752 1.00 . A A . 64 THR CG2 1 1
7 16928 1 1 64 THR H H 9.572 5.745 -1.116 1.00 . A A . 64 THR H 1 1
7 16929 1 1 64 THR HA H 9.940 2.846 -1.298 1.00 . A A . 64 THR HA 1 1
7 16930 1 1 64 THR HB H 7.198 4.049 -1.670 1.00 . A A . 64 THR HB 1 1
7 16931 1 1 64 THR HG1 H 7.277 4.191 0.431 1.00 . A A . 64 THR HG1 1 1
7 16932 1 1 64 THR HG21 H 7.561 1.949 -2.831 1.00 . A A . 64 THR HG21 1 1
7 16933 1 1 64 THR HG22 H 8.261 1.226 -1.383 1.00 . A A . 64 THR HG22 1 1
7 16934 1 1 64 THR HG23 H 6.547 1.640 -1.422 1.00 . A A . 64 THR HG23 1 1
7 16935 1 1 64 THR N N 9.716 4.845 -0.755 1.00 . A A . 64 THR N 1 1
7 16936 1 1 64 THR O O 9.173 5.105 -3.476 1.00 . A A . 64 THR O 1 1
7 16937 1 1 64 THR OG1 O 7.676 3.350 0.196 1.00 . A A . 64 THR OG1 1 1
7 16938 1 1 65 THR C C 8.842 2.489 -6.009 1.00 . A A . 65 THR C 1 1
7 16939 1 1 65 THR CA C 9.997 3.142 -5.254 1.00 . A A . 65 THR CA 1 1
7 16940 1 1 65 THR CB C 11.317 2.510 -5.701 1.00 . A A . 65 THR CB 1 1
7 16941 1 1 65 THR CG2 C 11.543 2.789 -7.188 1.00 . A A . 65 THR CG2 1 1
7 16942 1 1 65 THR H H 10.029 2.108 -3.400 1.00 . A A . 65 THR H 1 1
7 16943 1 1 65 THR HA H 10.020 4.192 -5.492 1.00 . A A . 65 THR HA 1 1
7 16944 1 1 65 THR HB H 11.278 1.443 -5.540 1.00 . A A . 65 THR HB 1 1
7 16945 1 1 65 THR HG1 H 13.163 2.522 -5.088 1.00 . A A . 65 THR HG1 1 1
7 16946 1 1 65 THR HG21 H 11.523 3.854 -7.362 1.00 . A A . 65 THR HG21 1 1
7 16947 1 1 65 THR HG22 H 12.503 2.393 -7.486 1.00 . A A . 65 THR HG22 1 1
7 16948 1 1 65 THR HG23 H 10.763 2.315 -7.765 1.00 . A A . 65 THR HG23 1 1
7 16949 1 1 65 THR N N 9.835 2.977 -3.809 1.00 . A A . 65 THR N 1 1
7 16950 1 1 65 THR O O 8.543 1.314 -5.802 1.00 . A A . 65 THR O 1 1
7 16951 1 1 65 THR OG1 O 12.384 3.065 -4.945 1.00 . A A . 65 THR OG1 1 1
7 16952 1 1 66 PHE C C 7.403 2.825 -9.163 1.00 . A A . 66 PHE C 1 1
7 16953 1 1 66 PHE CA C 7.069 2.750 -7.675 1.00 . A A . 66 PHE CA 1 1
7 16954 1 1 66 PHE CB C 5.824 3.606 -7.397 1.00 . A A . 66 PHE CB 1 1
7 16955 1 1 66 PHE CD1 C 5.645 3.401 -4.892 1.00 . A A . 66 PHE CD1 1 1
7 16956 1 1 66 PHE CD2 C 3.936 2.377 -6.272 1.00 . A A . 66 PHE CD2 1 1
7 16957 1 1 66 PHE CE1 C 4.986 2.948 -3.744 1.00 . A A . 66 PHE CE1 1 1
7 16958 1 1 66 PHE CE2 C 3.279 1.924 -5.125 1.00 . A A . 66 PHE CE2 1 1
7 16959 1 1 66 PHE CG C 5.120 3.114 -6.156 1.00 . A A . 66 PHE CG 1 1
7 16960 1 1 66 PHE CZ C 3.804 2.209 -3.861 1.00 . A A . 66 PHE CZ 1 1
7 16961 1 1 66 PHE H H 8.462 4.191 -7.019 1.00 . A A . 66 PHE H 1 1
7 16962 1 1 66 PHE HA H 6.866 1.723 -7.406 1.00 . A A . 66 PHE HA 1 1
7 16963 1 1 66 PHE HB2 H 6.124 4.634 -7.250 1.00 . A A . 66 PHE HB2 1 1
7 16964 1 1 66 PHE HB3 H 5.147 3.551 -8.236 1.00 . A A . 66 PHE HB3 1 1
7 16965 1 1 66 PHE HD1 H 6.558 3.970 -4.802 1.00 . A A . 66 PHE HD1 1 1
7 16966 1 1 66 PHE HD2 H 3.532 2.156 -7.249 1.00 . A A . 66 PHE HD2 1 1
7 16967 1 1 66 PHE HE1 H 5.389 3.166 -2.769 1.00 . A A . 66 PHE HE1 1 1
7 16968 1 1 66 PHE HE2 H 2.367 1.356 -5.215 1.00 . A A . 66 PHE HE2 1 1
7 16969 1 1 66 PHE HZ H 3.296 1.861 -2.976 1.00 . A A . 66 PHE HZ 1 1
7 16970 1 1 66 PHE N N 8.194 3.258 -6.890 1.00 . A A . 66 PHE N 1 1
7 16971 1 1 66 PHE O O 7.904 3.839 -9.640 1.00 . A A . 66 PHE O 1 1
7 16972 1 1 67 LYS C C 6.103 1.541 -12.120 1.00 . A A . 67 LYS C 1 1
7 16973 1 1 67 LYS CA C 7.396 1.703 -11.330 1.00 . A A . 67 LYS CA 1 1
7 16974 1 1 67 LYS CB C 8.328 0.534 -11.657 1.00 . A A . 67 LYS CB 1 1
7 16975 1 1 67 LYS CD C 10.751 -0.053 -11.812 1.00 . A A . 67 LYS CD 1 1
7 16976 1 1 67 LYS CE C 12.056 -0.098 -11.015 1.00 . A A . 67 LYS CE 1 1
7 16977 1 1 67 LYS CG C 9.717 0.784 -11.058 1.00 . A A . 67 LYS CG 1 1
7 16978 1 1 67 LYS H H 6.721 0.962 -9.458 1.00 . A A . 67 LYS H 1 1
7 16979 1 1 67 LYS HA H 7.873 2.624 -11.630 1.00 . A A . 67 LYS HA 1 1
7 16980 1 1 67 LYS HB2 H 7.917 -0.376 -11.244 1.00 . A A . 67 LYS HB2 1 1
7 16981 1 1 67 LYS HB3 H 8.411 0.436 -12.729 1.00 . A A . 67 LYS HB3 1 1
7 16982 1 1 67 LYS HD2 H 10.372 -1.056 -11.944 1.00 . A A . 67 LYS HD2 1 1
7 16983 1 1 67 LYS HD3 H 10.936 0.392 -12.778 1.00 . A A . 67 LYS HD3 1 1
7 16984 1 1 67 LYS HE2 H 12.405 0.908 -10.839 1.00 . A A . 67 LYS HE2 1 1
7 16985 1 1 67 LYS HE3 H 11.883 -0.591 -10.069 1.00 . A A . 67 LYS HE3 1 1
7 16986 1 1 67 LYS HG2 H 9.971 1.831 -11.146 1.00 . A A . 67 LYS HG2 1 1
7 16987 1 1 67 LYS HG3 H 9.717 0.499 -10.017 1.00 . A A . 67 LYS HG3 1 1
7 16988 1 1 67 LYS HZ1 H 12.645 -1.692 -12.218 1.00 . A A . 67 LYS HZ1 1 1
7 16989 1 1 67 LYS HZ2 H 13.473 -0.242 -12.534 1.00 . A A . 67 LYS HZ2 1 1
7 16990 1 1 67 LYS HZ3 H 13.850 -1.147 -11.151 1.00 . A A . 67 LYS HZ3 1 1
7 16991 1 1 67 LYS N N 7.120 1.745 -9.892 1.00 . A A . 67 LYS N 1 1
7 16992 1 1 67 LYS NZ N 13.084 -0.852 -11.788 1.00 . A A . 67 LYS NZ 1 1
7 16993 1 1 67 LYS O O 5.163 0.891 -11.666 1.00 . A A . 67 LYS O 1 1
7 16994 1 1 68 LYS C C 4.681 0.684 -14.715 1.00 . A A . 68 LYS C 1 1
7 16995 1 1 68 LYS CA C 4.867 2.084 -14.138 1.00 . A A . 68 LYS CA 1 1
7 16996 1 1 68 LYS CB C 4.970 3.097 -15.283 1.00 . A A . 68 LYS CB 1 1
7 16997 1 1 68 LYS CD C 3.693 4.336 -17.039 1.00 . A A . 68 LYS CD 1 1
7 16998 1 1 68 LYS CE C 2.298 4.633 -17.595 1.00 . A A . 68 LYS CE 1 1
7 16999 1 1 68 LYS CG C 3.576 3.383 -15.847 1.00 . A A . 68 LYS CG 1 1
7 17000 1 1 68 LYS H H 6.834 2.676 -13.602 1.00 . A A . 68 LYS H 1 1
7 17001 1 1 68 LYS HA H 4.005 2.327 -13.536 1.00 . A A . 68 LYS HA 1 1
7 17002 1 1 68 LYS HB2 H 5.405 4.015 -14.913 1.00 . A A . 68 LYS HB2 1 1
7 17003 1 1 68 LYS HB3 H 5.595 2.693 -16.066 1.00 . A A . 68 LYS HB3 1 1
7 17004 1 1 68 LYS HD2 H 4.158 5.257 -16.719 1.00 . A A . 68 LYS HD2 1 1
7 17005 1 1 68 LYS HD3 H 4.295 3.877 -17.809 1.00 . A A . 68 LYS HD3 1 1
7 17006 1 1 68 LYS HE2 H 2.360 5.439 -18.310 1.00 . A A . 68 LYS HE2 1 1
7 17007 1 1 68 LYS HE3 H 1.909 3.750 -18.079 1.00 . A A . 68 LYS HE3 1 1
7 17008 1 1 68 LYS HG2 H 3.121 2.457 -16.168 1.00 . A A . 68 LYS HG2 1 1
7 17009 1 1 68 LYS HG3 H 2.966 3.840 -15.083 1.00 . A A . 68 LYS HG3 1 1
7 17010 1 1 68 LYS HZ1 H 1.099 4.179 -15.953 1.00 . A A . 68 LYS HZ1 1 1
7 17011 1 1 68 LYS HZ2 H 1.893 5.676 -15.840 1.00 . A A . 68 LYS HZ2 1 1
7 17012 1 1 68 LYS HZ3 H 0.553 5.505 -16.865 1.00 . A A . 68 LYS HZ3 1 1
7 17013 1 1 68 LYS N N 6.059 2.153 -13.299 1.00 . A A . 68 LYS N 1 1
7 17014 1 1 68 LYS NZ N 1.393 5.028 -16.479 1.00 . A A . 68 LYS NZ 1 1
7 17015 1 1 68 LYS O O 5.594 0.121 -15.320 1.00 . A A . 68 LYS O 1 1
7 17016 1 1 69 THR C C 1.885 -1.149 -15.864 1.00 . A A . 69 THR C 1 1
7 17017 1 1 69 THR CA C 3.163 -1.200 -15.034 1.00 . A A . 69 THR CA 1 1
7 17018 1 1 69 THR CB C 2.973 -2.169 -13.866 1.00 . A A . 69 THR CB 1 1
7 17019 1 1 69 THR CG2 C 1.917 -1.614 -12.908 1.00 . A A . 69 THR CG2 1 1
7 17020 1 1 69 THR H H 2.799 0.636 -14.041 1.00 . A A . 69 THR H 1 1
7 17021 1 1 69 THR HA H 3.973 -1.555 -15.657 1.00 . A A . 69 THR HA 1 1
7 17022 1 1 69 THR HB H 3.906 -2.284 -13.339 1.00 . A A . 69 THR HB 1 1
7 17023 1 1 69 THR HG1 H 1.657 -3.589 -14.049 1.00 . A A . 69 THR HG1 1 1
7 17024 1 1 69 THR HG21 H 2.251 -0.663 -12.517 1.00 . A A . 69 THR HG21 1 1
7 17025 1 1 69 THR HG22 H 0.986 -1.478 -13.438 1.00 . A A . 69 THR HG22 1 1
7 17026 1 1 69 THR HG23 H 1.771 -2.308 -12.093 1.00 . A A . 69 THR HG23 1 1
7 17027 1 1 69 THR N N 3.484 0.134 -14.529 1.00 . A A . 69 THR N 1 1
7 17028 1 1 69 THR O O 1.185 -0.136 -15.878 1.00 . A A . 69 THR O 1 1
7 17029 1 1 69 THR OG1 O 2.550 -3.430 -14.364 1.00 . A A . 69 THR OG1 1 1
7 17030 1 1 70 SER C C -0.762 -2.956 -16.595 1.00 . A A . 70 SER C 1 1
7 17031 1 1 70 SER CA C 0.375 -2.312 -17.374 1.00 . A A . 70 SER CA 1 1
7 17032 1 1 70 SER CB C 0.650 -3.114 -18.645 1.00 . A A . 70 SER CB 1 1
7 17033 1 1 70 SER H H 2.171 -3.027 -16.497 1.00 . A A . 70 SER H 1 1
7 17034 1 1 70 SER HA H 0.082 -1.313 -17.647 1.00 . A A . 70 SER HA 1 1
7 17035 1 1 70 SER HB2 H -0.132 -2.934 -19.364 1.00 . A A . 70 SER HB2 1 1
7 17036 1 1 70 SER HB3 H 1.600 -2.807 -19.065 1.00 . A A . 70 SER HB3 1 1
7 17037 1 1 70 SER HG H -0.029 -4.679 -17.709 1.00 . A A . 70 SER HG 1 1
7 17038 1 1 70 SER N N 1.580 -2.246 -16.550 1.00 . A A . 70 SER N 1 1
7 17039 1 1 70 SER O O -1.850 -3.172 -17.130 1.00 . A A . 70 SER O 1 1
7 17040 1 1 70 SER OG O 0.683 -4.500 -18.328 1.00 . A A . 70 SER OG 1 1
7 17041 1 1 71 ASP C C -2.893 -3.721 -14.905 1.00 . A A . 71 ASP C 1 1
7 17042 1 1 71 ASP CA C -1.451 -3.919 -14.443 1.00 . A A . 71 ASP CA 1 1
7 17043 1 1 71 ASP CB C -1.295 -3.369 -13.024 1.00 . A A . 71 ASP CB 1 1
7 17044 1 1 71 ASP CG C -2.038 -4.262 -12.036 1.00 . A A . 71 ASP CG 1 1
7 17045 1 1 71 ASP H H 0.418 -3.091 -14.993 1.00 . A A . 71 ASP H 1 1
7 17046 1 1 71 ASP HA H -1.241 -4.977 -14.420 1.00 . A A . 71 ASP HA 1 1
7 17047 1 1 71 ASP HB2 H -0.247 -3.342 -12.763 1.00 . A A . 71 ASP HB2 1 1
7 17048 1 1 71 ASP HB3 H -1.703 -2.372 -12.979 1.00 . A A . 71 ASP HB3 1 1
7 17049 1 1 71 ASP N N -0.480 -3.274 -15.335 1.00 . A A . 71 ASP N 1 1
7 17050 1 1 71 ASP O O -3.661 -4.682 -14.962 1.00 . A A . 71 ASP O 1 1
7 17051 1 1 71 ASP OD1 O -3.182 -4.589 -12.307 1.00 . A A . 71 ASP OD1 1 1
7 17052 1 1 71 ASP OD2 O -1.453 -4.609 -11.023 1.00 . A A . 71 ASP OD2 1 1
7 17053 1 1 72 ASP C C -4.754 -0.760 -16.127 1.00 . A A . 72 ASP C 1 1
7 17054 1 1 72 ASP CA C -4.623 -2.213 -15.688 1.00 . A A . 72 ASP CA 1 1
7 17055 1 1 72 ASP CB C -5.622 -2.506 -14.571 1.00 . A A . 72 ASP CB 1 1
7 17056 1 1 72 ASP CG C -7.021 -2.054 -14.980 1.00 . A A . 72 ASP CG 1 1
7 17057 1 1 72 ASP H H -2.631 -1.741 -15.186 1.00 . A A . 72 ASP H 1 1
7 17058 1 1 72 ASP HA H -4.847 -2.848 -16.531 1.00 . A A . 72 ASP HA 1 1
7 17059 1 1 72 ASP HB2 H -5.632 -3.565 -14.377 1.00 . A A . 72 ASP HB2 1 1
7 17060 1 1 72 ASP HB3 H -5.323 -1.979 -13.676 1.00 . A A . 72 ASP HB3 1 1
7 17061 1 1 72 ASP N N -3.265 -2.486 -15.236 1.00 . A A . 72 ASP N 1 1
7 17062 1 1 72 ASP O O -5.144 0.107 -15.345 1.00 . A A . 72 ASP O 1 1
7 17063 1 1 72 ASP OD1 O -7.244 -1.892 -16.168 1.00 . A A . 72 ASP OD1 1 1
7 17064 1 1 72 ASP OD2 O -7.846 -1.878 -14.099 1.00 . A A . 72 ASP OD2 1 1
7 17065 1 1 73 GLY C C -3.310 1.681 -17.513 1.00 . A A . 73 GLY C 1 1
7 17066 1 1 73 GLY CA C -4.510 0.838 -17.935 1.00 . A A . 73 GLY CA 1 1
7 17067 1 1 73 GLY H H -4.128 -1.247 -17.955 1.00 . A A . 73 GLY H 1 1
7 17068 1 1 73 GLY HA2 H -4.541 0.779 -19.012 1.00 . A A . 73 GLY HA2 1 1
7 17069 1 1 73 GLY HA3 H -5.414 1.311 -17.579 1.00 . A A . 73 GLY HA3 1 1
7 17070 1 1 73 GLY N N -4.427 -0.509 -17.385 1.00 . A A . 73 GLY N 1 1
7 17071 1 1 73 GLY O O -2.209 1.517 -18.037 1.00 . A A . 73 GLY O 1 1
7 17072 1 1 74 GLU C C -2.304 3.243 -14.533 1.00 . A A . 74 GLU C 1 1
7 17073 1 1 74 GLU CA C -2.462 3.438 -16.038 1.00 . A A . 74 GLU CA 1 1
7 17074 1 1 74 GLU CB C -2.795 4.901 -16.329 1.00 . A A . 74 GLU CB 1 1
7 17075 1 1 74 GLU CD C -3.051 6.606 -18.142 1.00 . A A . 74 GLU CD 1 1
7 17076 1 1 74 GLU CG C -2.801 5.132 -17.841 1.00 . A A . 74 GLU CG 1 1
7 17077 1 1 74 GLU H H -4.424 2.636 -16.150 1.00 . A A . 74 GLU H 1 1
7 17078 1 1 74 GLU HA H -1.531 3.186 -16.524 1.00 . A A . 74 GLU HA 1 1
7 17079 1 1 74 GLU HB2 H -3.768 5.135 -15.923 1.00 . A A . 74 GLU HB2 1 1
7 17080 1 1 74 GLU HB3 H -2.051 5.536 -15.872 1.00 . A A . 74 GLU HB3 1 1
7 17081 1 1 74 GLU HG2 H -1.847 4.838 -18.253 1.00 . A A . 74 GLU HG2 1 1
7 17082 1 1 74 GLU HG3 H -3.583 4.539 -18.291 1.00 . A A . 74 GLU HG3 1 1
7 17083 1 1 74 GLU N N -3.530 2.573 -16.550 1.00 . A A . 74 GLU N 1 1
7 17084 1 1 74 GLU O O -2.986 3.900 -13.745 1.00 . A A . 74 GLU O 1 1
7 17085 1 1 74 GLU OE1 O -4.186 7.034 -18.009 1.00 . A A . 74 GLU OE1 1 1
7 17086 1 1 74 GLU OE2 O -2.103 7.286 -18.501 1.00 . A A . 74 GLU OE2 1 1
7 17087 1 1 75 VAL C C 0.273 1.952 -12.373 1.00 . A A . 75 VAL C 1 1
7 17088 1 1 75 VAL CA C -1.208 2.058 -12.708 1.00 . A A . 75 VAL CA 1 1
7 17089 1 1 75 VAL CB C -1.911 0.764 -12.305 1.00 . A A . 75 VAL CB 1 1
7 17090 1 1 75 VAL CG1 C -1.774 0.564 -10.787 1.00 . A A . 75 VAL CG1 1 1
7 17091 1 1 75 VAL CG2 C -3.393 0.845 -12.698 1.00 . A A . 75 VAL CG2 1 1
7 17092 1 1 75 VAL H H -0.910 1.820 -14.791 1.00 . A A . 75 VAL H 1 1
7 17093 1 1 75 VAL HA H -1.630 2.869 -12.131 1.00 . A A . 75 VAL HA 1 1
7 17094 1 1 75 VAL HB H -1.447 -0.067 -12.818 1.00 . A A . 75 VAL HB 1 1
7 17095 1 1 75 VAL HG11 H -2.562 -0.084 -10.433 1.00 . A A . 75 VAL HG11 1 1
7 17096 1 1 75 VAL HG12 H -0.817 0.114 -10.575 1.00 . A A . 75 VAL HG12 1 1
7 17097 1 1 75 VAL HG13 H -1.839 1.518 -10.282 1.00 . A A . 75 VAL HG13 1 1
7 17098 1 1 75 VAL HG21 H -3.968 0.167 -12.085 1.00 . A A . 75 VAL HG21 1 1
7 17099 1 1 75 VAL HG22 H -3.752 1.853 -12.554 1.00 . A A . 75 VAL HG22 1 1
7 17100 1 1 75 VAL HG23 H -3.503 0.572 -13.737 1.00 . A A . 75 VAL HG23 1 1
7 17101 1 1 75 VAL N N -1.421 2.333 -14.131 1.00 . A A . 75 VAL N 1 1
7 17102 1 1 75 VAL O O 1.083 1.544 -13.206 1.00 . A A . 75 VAL O 1 1
7 17103 1 1 76 TYR C C 2.113 1.203 -9.565 1.00 . A A . 76 TYR C 1 1
7 17104 1 1 76 TYR CA C 2.000 2.249 -10.674 1.00 . A A . 76 TYR CA 1 1
7 17105 1 1 76 TYR CB C 2.423 3.629 -10.174 1.00 . A A . 76 TYR CB 1 1
7 17106 1 1 76 TYR CD1 C 2.871 4.882 -12.316 1.00 . A A . 76 TYR CD1 1 1
7 17107 1 1 76 TYR CD2 C 0.817 5.334 -11.112 1.00 . A A . 76 TYR CD2 1 1
7 17108 1 1 76 TYR CE1 C 2.500 5.808 -13.298 1.00 . A A . 76 TYR CE1 1 1
7 17109 1 1 76 TYR CE2 C 0.448 6.262 -12.094 1.00 . A A . 76 TYR CE2 1 1
7 17110 1 1 76 TYR CG C 2.030 4.645 -11.222 1.00 . A A . 76 TYR CG 1 1
7 17111 1 1 76 TYR CZ C 1.289 6.499 -13.186 1.00 . A A . 76 TYR CZ 1 1
7 17112 1 1 76 TYR H H -0.079 2.615 -10.514 1.00 . A A . 76 TYR H 1 1
7 17113 1 1 76 TYR HA H 2.641 1.962 -11.491 1.00 . A A . 76 TYR HA 1 1
7 17114 1 1 76 TYR HB2 H 1.921 3.849 -9.243 1.00 . A A . 76 TYR HB2 1 1
7 17115 1 1 76 TYR HB3 H 3.491 3.654 -10.028 1.00 . A A . 76 TYR HB3 1 1
7 17116 1 1 76 TYR HD1 H 3.808 4.352 -12.401 1.00 . A A . 76 TYR HD1 1 1
7 17117 1 1 76 TYR HD2 H 0.167 5.153 -10.269 1.00 . A A . 76 TYR HD2 1 1
7 17118 1 1 76 TYR HE1 H 3.149 5.989 -14.141 1.00 . A A . 76 TYR HE1 1 1
7 17119 1 1 76 TYR HE2 H -0.487 6.796 -12.008 1.00 . A A . 76 TYR HE2 1 1
7 17120 1 1 76 TYR HH H 1.431 8.214 -14.013 1.00 . A A . 76 TYR HH 1 1
7 17121 1 1 76 TYR N N 0.615 2.312 -11.137 1.00 . A A . 76 TYR N 1 1
7 17122 1 1 76 TYR O O 1.131 0.911 -8.885 1.00 . A A . 76 TYR O 1 1
7 17123 1 1 76 TYR OH O 0.923 7.411 -14.155 1.00 . A A . 76 TYR OH 1 1
7 17124 1 1 77 TYR C C 4.941 -0.492 -7.876 1.00 . A A . 77 TYR C 1 1
7 17125 1 1 77 TYR CA C 3.492 -0.388 -8.350 1.00 . A A . 77 TYR CA 1 1
7 17126 1 1 77 TYR CB C 3.016 -1.753 -8.884 1.00 . A A . 77 TYR CB 1 1
7 17127 1 1 77 TYR CD1 C 4.623 -2.044 -10.811 1.00 . A A . 77 TYR CD1 1 1
7 17128 1 1 77 TYR CD2 C 4.744 -3.595 -8.952 1.00 . A A . 77 TYR CD2 1 1
7 17129 1 1 77 TYR CE1 C 5.678 -2.716 -11.440 1.00 . A A . 77 TYR CE1 1 1
7 17130 1 1 77 TYR CE2 C 5.799 -4.267 -9.580 1.00 . A A . 77 TYR CE2 1 1
7 17131 1 1 77 TYR CG C 4.155 -2.482 -9.567 1.00 . A A . 77 TYR CG 1 1
7 17132 1 1 77 TYR CZ C 6.266 -3.828 -10.825 1.00 . A A . 77 TYR CZ 1 1
7 17133 1 1 77 TYR H H 4.061 0.931 -9.935 1.00 . A A . 77 TYR H 1 1
7 17134 1 1 77 TYR HA H 2.881 -0.127 -7.502 1.00 . A A . 77 TYR HA 1 1
7 17135 1 1 77 TYR HB2 H 2.650 -2.352 -8.063 1.00 . A A . 77 TYR HB2 1 1
7 17136 1 1 77 TYR HB3 H 2.220 -1.598 -9.595 1.00 . A A . 77 TYR HB3 1 1
7 17137 1 1 77 TYR HD1 H 4.170 -1.187 -11.285 1.00 . A A . 77 TYR HD1 1 1
7 17138 1 1 77 TYR HD2 H 4.384 -3.935 -7.991 1.00 . A A . 77 TYR HD2 1 1
7 17139 1 1 77 TYR HE1 H 6.040 -2.376 -12.399 1.00 . A A . 77 TYR HE1 1 1
7 17140 1 1 77 TYR HE2 H 6.252 -5.125 -9.106 1.00 . A A . 77 TYR HE2 1 1
7 17141 1 1 77 TYR HH H 8.040 -3.878 -11.528 1.00 . A A . 77 TYR HH 1 1
7 17142 1 1 77 TYR N N 3.307 0.633 -9.386 1.00 . A A . 77 TYR N 1 1
7 17143 1 1 77 TYR O O 5.873 -0.417 -8.676 1.00 . A A . 77 TYR O 1 1
7 17144 1 1 77 TYR OH O 7.305 -4.490 -11.445 1.00 . A A . 77 TYR OH 1 1
7 17145 1 1 78 SER C C 6.718 -2.351 -5.762 1.00 . A A . 78 SER C 1 1
7 17146 1 1 78 SER CA C 6.451 -0.866 -5.997 1.00 . A A . 78 SER CA 1 1
7 17147 1 1 78 SER CB C 6.539 -0.115 -4.670 1.00 . A A . 78 SER CB 1 1
7 17148 1 1 78 SER H H 4.342 -0.774 -5.977 1.00 . A A . 78 SER H 1 1
7 17149 1 1 78 SER HA H 7.191 -0.474 -6.679 1.00 . A A . 78 SER HA 1 1
7 17150 1 1 78 SER HB2 H 6.446 0.943 -4.847 1.00 . A A . 78 SER HB2 1 1
7 17151 1 1 78 SER HB3 H 5.737 -0.439 -4.021 1.00 . A A . 78 SER HB3 1 1
7 17152 1 1 78 SER HG H 7.985 -1.315 -4.164 1.00 . A A . 78 SER HG 1 1
7 17153 1 1 78 SER N N 5.118 -0.705 -6.571 1.00 . A A . 78 SER N 1 1
7 17154 1 1 78 SER O O 6.198 -2.946 -4.818 1.00 . A A . 78 SER O 1 1
7 17155 1 1 78 SER OG O 7.797 -0.379 -4.062 1.00 . A A . 78 SER OG 1 1
7 17156 1 1 79 GLU C C 8.417 -4.732 -5.183 1.00 . A A . 79 GLU C 1 1
7 17157 1 1 79 GLU CA C 7.827 -4.369 -6.545 1.00 . A A . 79 GLU CA 1 1
7 17158 1 1 79 GLU CB C 8.819 -4.753 -7.644 1.00 . A A . 79 GLU CB 1 1
7 17159 1 1 79 GLU CD C 9.968 -6.675 -8.762 1.00 . A A . 79 GLU CD 1 1
7 17160 1 1 79 GLU CG C 8.899 -6.278 -7.750 1.00 . A A . 79 GLU CG 1 1
7 17161 1 1 79 GLU H H 7.881 -2.420 -7.382 1.00 . A A . 79 GLU H 1 1
7 17162 1 1 79 GLU HA H 6.920 -4.935 -6.691 1.00 . A A . 79 GLU HA 1 1
7 17163 1 1 79 GLU HB2 H 8.488 -4.341 -8.586 1.00 . A A . 79 GLU HB2 1 1
7 17164 1 1 79 GLU HB3 H 9.795 -4.361 -7.401 1.00 . A A . 79 GLU HB3 1 1
7 17165 1 1 79 GLU HG2 H 9.146 -6.691 -6.784 1.00 . A A . 79 GLU HG2 1 1
7 17166 1 1 79 GLU HG3 H 7.942 -6.664 -8.071 1.00 . A A . 79 GLU HG3 1 1
7 17167 1 1 79 GLU N N 7.514 -2.946 -6.641 1.00 . A A . 79 GLU N 1 1
7 17168 1 1 79 GLU O O 8.114 -5.791 -4.630 1.00 . A A . 79 GLU O 1 1
7 17169 1 1 79 GLU OE1 O 10.588 -5.784 -9.318 1.00 . A A . 79 GLU OE1 1 1
7 17170 1 1 79 GLU OE2 O 10.151 -7.864 -8.964 1.00 . A A . 79 GLU OE2 1 1
7 17171 1 1 80 GLU C C 8.939 -4.033 -2.205 1.00 . A A . 80 GLU C 1 1
7 17172 1 1 80 GLU CA C 9.920 -4.133 -3.373 1.00 . A A . 80 GLU CA 1 1
7 17173 1 1 80 GLU CB C 11.070 -3.146 -3.157 1.00 . A A . 80 GLU CB 1 1
7 17174 1 1 80 GLU CD C 11.653 -0.717 -3.021 1.00 . A A . 80 GLU CD 1 1
7 17175 1 1 80 GLU CG C 10.512 -1.728 -3.018 1.00 . A A . 80 GLU CG 1 1
7 17176 1 1 80 GLU H H 9.499 -3.050 -5.148 1.00 . A A . 80 GLU H 1 1
7 17177 1 1 80 GLU HA H 10.329 -5.131 -3.393 1.00 . A A . 80 GLU HA 1 1
7 17178 1 1 80 GLU HB2 H 11.607 -3.412 -2.257 1.00 . A A . 80 GLU HB2 1 1
7 17179 1 1 80 GLU HB3 H 11.741 -3.185 -4.001 1.00 . A A . 80 GLU HB3 1 1
7 17180 1 1 80 GLU HG2 H 9.848 -1.522 -3.844 1.00 . A A . 80 GLU HG2 1 1
7 17181 1 1 80 GLU HG3 H 9.965 -1.646 -2.090 1.00 . A A . 80 GLU HG3 1 1
7 17182 1 1 80 GLU N N 9.277 -3.869 -4.657 1.00 . A A . 80 GLU N 1 1
7 17183 1 1 80 GLU O O 9.092 -4.732 -1.202 1.00 . A A . 80 GLU O 1 1
7 17184 1 1 80 GLU OE1 O 12.718 -1.056 -3.512 1.00 . A A . 80 GLU OE1 1 1
7 17185 1 1 80 GLU OE2 O 11.447 0.383 -2.533 1.00 . A A . 80 GLU OE2 1 1
7 17186 1 1 81 ALA C C 5.626 -3.622 -1.567 1.00 . A A . 81 ALA C 1 1
7 17187 1 1 81 ALA CA C 6.968 -2.966 -1.243 1.00 . A A . 81 ALA CA 1 1
7 17188 1 1 81 ALA CB C 6.756 -1.471 -0.995 1.00 . A A . 81 ALA CB 1 1
7 17189 1 1 81 ALA H H 7.878 -2.609 -3.133 1.00 . A A . 81 ALA H 1 1
7 17190 1 1 81 ALA HA H 7.356 -3.408 -0.336 1.00 . A A . 81 ALA HA 1 1
7 17191 1 1 81 ALA HB1 H 6.623 -0.965 -1.938 1.00 . A A . 81 ALA HB1 1 1
7 17192 1 1 81 ALA HB2 H 7.619 -1.064 -0.488 1.00 . A A . 81 ALA HB2 1 1
7 17193 1 1 81 ALA HB3 H 5.879 -1.327 -0.381 1.00 . A A . 81 ALA HB3 1 1
7 17194 1 1 81 ALA N N 7.946 -3.153 -2.321 1.00 . A A . 81 ALA N 1 1
7 17195 1 1 81 ALA O O 4.650 -3.420 -0.842 1.00 . A A . 81 ALA O 1 1
7 17196 1 1 82 LYS C C 3.125 -4.191 -2.741 1.00 . A A . 82 LYS C 1 1
7 17197 1 1 82 LYS CA C 4.332 -5.081 -3.034 1.00 . A A . 82 LYS CA 1 1
7 17198 1 1 82 LYS CB C 4.197 -6.403 -2.275 1.00 . A A . 82 LYS CB 1 1
7 17199 1 1 82 LYS CD C 5.167 -8.700 -2.024 1.00 . A A . 82 LYS CD 1 1
7 17200 1 1 82 LYS CE C 4.958 -8.628 -0.509 1.00 . A A . 82 LYS CE 1 1
7 17201 1 1 82 LYS CG C 5.403 -7.295 -2.586 1.00 . A A . 82 LYS CG 1 1
7 17202 1 1 82 LYS H H 6.387 -4.539 -3.178 1.00 . A A . 82 LYS H 1 1
7 17203 1 1 82 LYS HA H 4.364 -5.287 -4.094 1.00 . A A . 82 LYS HA 1 1
7 17204 1 1 82 LYS HB2 H 4.159 -6.205 -1.213 1.00 . A A . 82 LYS HB2 1 1
7 17205 1 1 82 LYS HB3 H 3.292 -6.905 -2.581 1.00 . A A . 82 LYS HB3 1 1
7 17206 1 1 82 LYS HD2 H 4.290 -9.128 -2.488 1.00 . A A . 82 LYS HD2 1 1
7 17207 1 1 82 LYS HD3 H 6.024 -9.319 -2.237 1.00 . A A . 82 LYS HD3 1 1
7 17208 1 1 82 LYS HE2 H 3.940 -8.339 -0.298 1.00 . A A . 82 LYS HE2 1 1
7 17209 1 1 82 LYS HE3 H 5.152 -9.597 -0.074 1.00 . A A . 82 LYS HE3 1 1
7 17210 1 1 82 LYS HG2 H 5.535 -7.353 -3.657 1.00 . A A . 82 LYS HG2 1 1
7 17211 1 1 82 LYS HG3 H 6.289 -6.872 -2.139 1.00 . A A . 82 LYS HG3 1 1
7 17212 1 1 82 LYS HZ1 H 5.776 -6.715 -0.410 1.00 . A A . 82 LYS HZ1 1 1
7 17213 1 1 82 LYS HZ2 H 5.676 -7.505 1.092 1.00 . A A . 82 LYS HZ2 1 1
7 17214 1 1 82 LYS HZ3 H 6.870 -7.957 -0.026 1.00 . A A . 82 LYS HZ3 1 1
7 17215 1 1 82 LYS N N 5.576 -4.406 -2.644 1.00 . A A . 82 LYS N 1 1
7 17216 1 1 82 LYS NZ N 5.890 -7.625 0.081 1.00 . A A . 82 LYS NZ 1 1
7 17217 1 1 82 LYS O O 2.245 -4.548 -1.952 1.00 . A A . 82 LYS O 1 1
7 17218 1 1 83 LYS C C 1.690 -1.379 -4.536 1.00 . A A . 83 LYS C 1 1
7 17219 1 1 83 LYS CA C 2.022 -2.065 -3.216 1.00 . A A . 83 LYS CA 1 1
7 17220 1 1 83 LYS CB C 2.434 -1.017 -2.182 1.00 . A A . 83 LYS CB 1 1
7 17221 1 1 83 LYS CD C 1.642 0.953 -0.863 1.00 . A A . 83 LYS CD 1 1
7 17222 1 1 83 LYS CE C 0.835 2.249 -0.985 1.00 . A A . 83 LYS CE 1 1
7 17223 1 1 83 LYS CG C 1.339 0.043 -2.057 1.00 . A A . 83 LYS CG 1 1
7 17224 1 1 83 LYS H H 3.835 -2.834 -4.015 1.00 . A A . 83 LYS H 1 1
7 17225 1 1 83 LYS HA H 1.141 -2.580 -2.859 1.00 . A A . 83 LYS HA 1 1
7 17226 1 1 83 LYS HB2 H 2.584 -1.496 -1.225 1.00 . A A . 83 LYS HB2 1 1
7 17227 1 1 83 LYS HB3 H 3.355 -0.546 -2.496 1.00 . A A . 83 LYS HB3 1 1
7 17228 1 1 83 LYS HD2 H 1.374 0.446 0.051 1.00 . A A . 83 LYS HD2 1 1
7 17229 1 1 83 LYS HD3 H 2.696 1.189 -0.846 1.00 . A A . 83 LYS HD3 1 1
7 17230 1 1 83 LYS HE2 H 1.343 2.926 -1.656 1.00 . A A . 83 LYS HE2 1 1
7 17231 1 1 83 LYS HE3 H -0.149 2.031 -1.375 1.00 . A A . 83 LYS HE3 1 1
7 17232 1 1 83 LYS HG2 H 1.304 0.634 -2.962 1.00 . A A . 83 LYS HG2 1 1
7 17233 1 1 83 LYS HG3 H 0.386 -0.440 -1.906 1.00 . A A . 83 LYS HG3 1 1
7 17234 1 1 83 LYS HZ1 H 0.517 3.898 0.247 1.00 . A A . 83 LYS HZ1 1 1
7 17235 1 1 83 LYS HZ2 H -0.074 2.437 0.879 1.00 . A A . 83 LYS HZ2 1 1
7 17236 1 1 83 LYS HZ3 H 1.593 2.751 0.888 1.00 . A A . 83 LYS HZ3 1 1
7 17237 1 1 83 LYS N N 3.104 -3.032 -3.394 1.00 . A A . 83 LYS N 1 1
7 17238 1 1 83 LYS NZ N 0.708 2.882 0.358 1.00 . A A . 83 LYS NZ 1 1
7 17239 1 1 83 LYS O O 2.582 -0.934 -5.257 1.00 . A A . 83 LYS O 1 1
7 17240 1 1 84 LYS C C -1.085 0.360 -5.883 1.00 . A A . 84 LYS C 1 1
7 17241 1 1 84 LYS CA C -0.055 -0.734 -6.116 1.00 . A A . 84 LYS CA 1 1
7 17242 1 1 84 LYS CB C -0.669 -1.834 -6.985 1.00 . A A . 84 LYS CB 1 1
7 17243 1 1 84 LYS CD C -1.610 -2.389 -9.237 1.00 . A A . 84 LYS CD 1 1
7 17244 1 1 84 LYS CE C -3.098 -2.422 -8.865 1.00 . A A . 84 LYS CE 1 1
7 17245 1 1 84 LYS CG C -0.875 -1.325 -8.409 1.00 . A A . 84 LYS CG 1 1
7 17246 1 1 84 LYS H H -0.252 -1.747 -4.258 1.00 . A A . 84 LYS H 1 1
7 17247 1 1 84 LYS HA H 0.778 -0.300 -6.635 1.00 . A A . 84 LYS HA 1 1
7 17248 1 1 84 LYS HB2 H -0.007 -2.688 -7.002 1.00 . A A . 84 LYS HB2 1 1
7 17249 1 1 84 LYS HB3 H -1.620 -2.127 -6.569 1.00 . A A . 84 LYS HB3 1 1
7 17250 1 1 84 LYS HD2 H -1.509 -2.158 -10.287 1.00 . A A . 84 LYS HD2 1 1
7 17251 1 1 84 LYS HD3 H -1.172 -3.358 -9.042 1.00 . A A . 84 LYS HD3 1 1
7 17252 1 1 84 LYS HE2 H -3.230 -2.996 -7.959 1.00 . A A . 84 LYS HE2 1 1
7 17253 1 1 84 LYS HE3 H -3.460 -1.417 -8.711 1.00 . A A . 84 LYS HE3 1 1
7 17254 1 1 84 LYS HG2 H -1.453 -0.413 -8.388 1.00 . A A . 84 LYS HG2 1 1
7 17255 1 1 84 LYS HG3 H 0.085 -1.132 -8.857 1.00 . A A . 84 LYS HG3 1 1
7 17256 1 1 84 LYS HZ1 H -3.656 -4.080 -9.994 1.00 . A A . 84 LYS HZ1 1 1
7 17257 1 1 84 LYS HZ2 H -4.886 -2.924 -9.806 1.00 . A A . 84 LYS HZ2 1 1
7 17258 1 1 84 LYS HZ3 H -3.602 -2.629 -10.874 1.00 . A A . 84 LYS HZ3 1 1
7 17259 1 1 84 LYS N N 0.400 -1.334 -4.860 1.00 . A A . 84 LYS N 1 1
7 17260 1 1 84 LYS NZ N -3.868 -3.063 -9.968 1.00 . A A . 84 LYS NZ 1 1
7 17261 1 1 84 LYS O O -2.044 0.177 -5.132 1.00 . A A . 84 LYS O 1 1
7 17262 1 1 85 VAL C C -2.191 3.127 -7.848 1.00 . A A . 85 VAL C 1 1
7 17263 1 1 85 VAL CA C -1.837 2.603 -6.457 1.00 . A A . 85 VAL CA 1 1
7 17264 1 1 85 VAL CB C -1.256 3.707 -5.538 1.00 . A A . 85 VAL CB 1 1
7 17265 1 1 85 VAL CG1 C -0.392 3.047 -4.461 1.00 . A A . 85 VAL CG1 1 1
7 17266 1 1 85 VAL CG2 C -0.398 4.755 -6.301 1.00 . A A . 85 VAL CG2 1 1
7 17267 1 1 85 VAL H H -0.128 1.571 -7.172 1.00 . A A . 85 VAL H 1 1
7 17268 1 1 85 VAL HA H -2.750 2.232 -6.005 1.00 . A A . 85 VAL HA 1 1
7 17269 1 1 85 VAL HB H -2.074 4.202 -5.058 1.00 . A A . 85 VAL HB 1 1
7 17270 1 1 85 VAL HG11 H -0.913 2.192 -4.055 1.00 . A A . 85 VAL HG11 1 1
7 17271 1 1 85 VAL HG12 H 0.541 2.727 -4.895 1.00 . A A . 85 VAL HG12 1 1
7 17272 1 1 85 VAL HG13 H -0.198 3.755 -3.671 1.00 . A A . 85 VAL HG13 1 1
7 17273 1 1 85 VAL HG21 H 0.308 5.210 -5.612 1.00 . A A . 85 VAL HG21 1 1
7 17274 1 1 85 VAL HG22 H 0.148 4.284 -7.099 1.00 . A A . 85 VAL HG22 1 1
7 17275 1 1 85 VAL HG23 H -1.037 5.531 -6.703 1.00 . A A . 85 VAL HG23 1 1
7 17276 1 1 85 VAL N N -0.895 1.495 -6.567 1.00 . A A . 85 VAL N 1 1
7 17277 1 1 85 VAL O O -1.316 3.409 -8.667 1.00 . A A . 85 VAL O 1 1
7 17278 1 1 86 GLU C C -4.931 4.814 -9.316 1.00 . A A . 86 GLU C 1 1
7 17279 1 1 86 GLU CA C -4.000 3.621 -9.429 1.00 . A A . 86 GLU CA 1 1
7 17280 1 1 86 GLU CB C -4.771 2.469 -10.081 1.00 . A A . 86 GLU CB 1 1
7 17281 1 1 86 GLU CD C -6.500 0.711 -9.654 1.00 . A A . 86 GLU CD 1 1
7 17282 1 1 86 GLU CG C -5.900 2.018 -9.149 1.00 . A A . 86 GLU CG 1 1
7 17283 1 1 86 GLU H H -4.135 2.893 -7.437 1.00 . A A . 86 GLU H 1 1
7 17284 1 1 86 GLU HA H -3.168 3.882 -10.066 1.00 . A A . 86 GLU HA 1 1
7 17285 1 1 86 GLU HB2 H -5.193 2.806 -11.016 1.00 . A A . 86 GLU HB2 1 1
7 17286 1 1 86 GLU HB3 H -4.108 1.643 -10.261 1.00 . A A . 86 GLU HB3 1 1
7 17287 1 1 86 GLU HG2 H -5.506 1.872 -8.155 1.00 . A A . 86 GLU HG2 1 1
7 17288 1 1 86 GLU HG3 H -6.667 2.777 -9.123 1.00 . A A . 86 GLU HG3 1 1
7 17289 1 1 86 GLU N N -3.499 3.195 -8.118 1.00 . A A . 86 GLU N 1 1
7 17290 1 1 86 GLU O O -5.809 4.855 -8.455 1.00 . A A . 86 GLU O 1 1
7 17291 1 1 86 GLU OE1 O -7.212 0.752 -10.645 1.00 . A A . 86 GLU OE1 1 1
7 17292 1 1 86 GLU OE2 O -6.241 -0.312 -9.042 1.00 . A A . 86 GLU OE2 1 1
7 17293 1 1 87 VAL C C -7.042 6.615 -10.375 1.00 . A A . 87 VAL C 1 1
7 17294 1 1 87 VAL CA C -5.568 6.978 -10.188 1.00 . A A . 87 VAL CA 1 1
7 17295 1 1 87 VAL CB C -5.108 7.933 -11.302 1.00 . A A . 87 VAL CB 1 1
7 17296 1 1 87 VAL CG1 C -4.761 7.124 -12.555 1.00 . A A . 87 VAL CG1 1 1
7 17297 1 1 87 VAL CG2 C -6.218 8.948 -11.634 1.00 . A A . 87 VAL CG2 1 1
7 17298 1 1 87 VAL H H -4.015 5.697 -10.859 1.00 . A A . 87 VAL H 1 1
7 17299 1 1 87 VAL HA H -5.451 7.477 -9.238 1.00 . A A . 87 VAL HA 1 1
7 17300 1 1 87 VAL HB H -4.226 8.464 -10.971 1.00 . A A . 87 VAL HB 1 1
7 17301 1 1 87 VAL HG11 H -3.817 6.621 -12.408 1.00 . A A . 87 VAL HG11 1 1
7 17302 1 1 87 VAL HG12 H -5.534 6.392 -12.737 1.00 . A A . 87 VAL HG12 1 1
7 17303 1 1 87 VAL HG13 H -4.686 7.788 -13.404 1.00 . A A . 87 VAL HG13 1 1
7 17304 1 1 87 VAL HG21 H -6.884 8.532 -12.375 1.00 . A A . 87 VAL HG21 1 1
7 17305 1 1 87 VAL HG22 H -6.778 9.178 -10.740 1.00 . A A . 87 VAL HG22 1 1
7 17306 1 1 87 VAL HG23 H -5.774 9.853 -12.020 1.00 . A A . 87 VAL HG23 1 1
7 17307 1 1 87 VAL N N -4.735 5.786 -10.198 1.00 . A A . 87 VAL N 1 1
7 17308 1 1 87 VAL O O -7.524 6.461 -11.497 1.00 . A A . 87 VAL O 1 1
7 17309 1 1 88 LEU C C -9.949 7.502 -9.365 1.00 . A A . 88 LEU C 1 1
7 17310 1 1 88 LEU CA C -9.177 6.191 -9.273 1.00 . A A . 88 LEU CA 1 1
7 17311 1 1 88 LEU CB C -9.552 5.427 -7.987 1.00 . A A . 88 LEU CB 1 1
7 17312 1 1 88 LEU CD1 C -11.881 5.095 -8.865 1.00 . A A . 88 LEU CD1 1 1
7 17313 1 1 88 LEU CD2 C -10.155 3.299 -9.217 1.00 . A A . 88 LEU CD2 1 1
7 17314 1 1 88 LEU CG C -10.662 4.396 -8.258 1.00 . A A . 88 LEU CG 1 1
7 17315 1 1 88 LEU H H -7.298 6.641 -8.397 1.00 . A A . 88 LEU H 1 1
7 17316 1 1 88 LEU HA H -9.397 5.586 -10.138 1.00 . A A . 88 LEU HA 1 1
7 17317 1 1 88 LEU HB2 H -8.678 4.915 -7.613 1.00 . A A . 88 LEU HB2 1 1
7 17318 1 1 88 LEU HB3 H -9.895 6.127 -7.238 1.00 . A A . 88 LEU HB3 1 1
7 17319 1 1 88 LEU HD11 H -12.741 4.447 -8.785 1.00 . A A . 88 LEU HD11 1 1
7 17320 1 1 88 LEU HD12 H -12.073 6.013 -8.330 1.00 . A A . 88 LEU HD12 1 1
7 17321 1 1 88 LEU HD13 H -11.692 5.314 -9.905 1.00 . A A . 88 LEU HD13 1 1
7 17322 1 1 88 LEU HD21 H -9.081 3.212 -9.139 1.00 . A A . 88 LEU HD21 1 1
7 17323 1 1 88 LEU HD22 H -10.610 2.357 -8.949 1.00 . A A . 88 LEU HD22 1 1
7 17324 1 1 88 LEU HD23 H -10.422 3.546 -10.234 1.00 . A A . 88 LEU HD23 1 1
7 17325 1 1 88 LEU HG H -10.951 3.941 -7.321 1.00 . A A . 88 LEU HG 1 1
7 17326 1 1 88 LEU N N -7.750 6.506 -9.256 1.00 . A A . 88 LEU N 1 1
7 17327 1 1 88 LEU O O -11.116 7.548 -9.752 1.00 . A A . 88 LEU O 1 1
7 17328 1 1 89 ASP C C -8.647 10.837 -8.585 1.00 . A A . 89 ASP C 1 1
7 17329 1 1 89 ASP CA C -9.771 9.920 -9.050 1.00 . A A . 89 ASP CA 1 1
7 17330 1 1 89 ASP CB C -10.999 10.058 -8.129 1.00 . A A . 89 ASP CB 1 1
7 17331 1 1 89 ASP CG C -12.041 10.978 -8.761 1.00 . A A . 89 ASP CG 1 1
7 17332 1 1 89 ASP H H -8.311 8.450 -8.752 1.00 . A A . 89 ASP H 1 1
7 17333 1 1 89 ASP HA H -10.042 10.173 -10.066 1.00 . A A . 89 ASP HA 1 1
7 17334 1 1 89 ASP HB2 H -11.437 9.084 -7.968 1.00 . A A . 89 ASP HB2 1 1
7 17335 1 1 89 ASP HB3 H -10.694 10.470 -7.178 1.00 . A A . 89 ASP HB3 1 1
7 17336 1 1 89 ASP N N -9.245 8.566 -9.018 1.00 . A A . 89 ASP N 1 1
7 17337 1 1 89 ASP O O -8.125 10.666 -7.484 1.00 . A A . 89 ASP O 1 1
7 17338 1 1 89 ASP OD1 O -12.685 10.551 -9.705 1.00 . A A . 89 ASP OD1 1 1
7 17339 1 1 89 ASP OD2 O -12.178 12.096 -8.292 1.00 . A A . 89 ASP OD2 1 1
7 17340 1 1 90 THR C C -7.338 14.059 -9.660 1.00 . A A . 90 THR C 1 1
7 17341 1 1 90 THR CA C -7.147 12.669 -9.056 1.00 . A A . 90 THR CA 1 1
7 17342 1 1 90 THR CB C -5.818 12.022 -9.512 1.00 . A A . 90 THR CB 1 1
7 17343 1 1 90 THR CG2 C -5.447 12.486 -10.925 1.00 . A A . 90 THR CG2 1 1
7 17344 1 1 90 THR H H -8.677 11.879 -10.298 1.00 . A A . 90 THR H 1 1
7 17345 1 1 90 THR HA H -7.128 12.769 -7.988 1.00 . A A . 90 THR HA 1 1
7 17346 1 1 90 THR HB H -5.948 10.952 -9.517 1.00 . A A . 90 THR HB 1 1
7 17347 1 1 90 THR HG1 H -3.953 11.952 -8.947 1.00 . A A . 90 THR HG1 1 1
7 17348 1 1 90 THR HG21 H -5.172 13.530 -10.903 1.00 . A A . 90 THR HG21 1 1
7 17349 1 1 90 THR HG22 H -4.613 11.905 -11.284 1.00 . A A . 90 THR HG22 1 1
7 17350 1 1 90 THR HG23 H -6.292 12.348 -11.583 1.00 . A A . 90 THR HG23 1 1
7 17351 1 1 90 THR N N -8.246 11.783 -9.423 1.00 . A A . 90 THR N 1 1
7 17352 1 1 90 THR O O -7.467 14.215 -10.874 1.00 . A A . 90 THR O 1 1
7 17353 1 1 90 THR OG1 O -4.761 12.347 -8.611 1.00 . A A . 90 THR OG1 1 1
7 17354 1 1 91 ASP C C -6.130 17.005 -9.605 1.00 . A A . 91 ASP C 1 1
7 17355 1 1 91 ASP CA C -7.491 16.445 -9.231 1.00 . A A . 91 ASP CA 1 1
7 17356 1 1 91 ASP CB C -8.095 17.283 -8.110 1.00 . A A . 91 ASP CB 1 1
7 17357 1 1 91 ASP CG C -8.508 18.651 -8.642 1.00 . A A . 91 ASP CG 1 1
7 17358 1 1 91 ASP H H -7.214 14.868 -7.842 1.00 . A A . 91 ASP H 1 1
7 17359 1 1 91 ASP HA H -8.143 16.479 -10.092 1.00 . A A . 91 ASP HA 1 1
7 17360 1 1 91 ASP HB2 H -8.963 16.777 -7.710 1.00 . A A . 91 ASP HB2 1 1
7 17361 1 1 91 ASP HB3 H -7.360 17.408 -7.332 1.00 . A A . 91 ASP HB3 1 1
7 17362 1 1 91 ASP N N -7.338 15.063 -8.794 1.00 . A A . 91 ASP N 1 1
7 17363 1 1 91 ASP O O -6.013 17.889 -10.454 1.00 . A A . 91 ASP O 1 1
7 17364 1 1 91 ASP OD1 O -9.612 18.760 -9.150 1.00 . A A . 91 ASP OD1 1 1
7 17365 1 1 91 ASP OD2 O -7.714 19.571 -8.532 1.00 . A A . 91 ASP OD2 1 1
7 17366 1 1 92 TYR C C -3.546 18.373 -8.957 1.00 . A A . 92 TYR C 1 1
7 17367 1 1 92 TYR CA C -3.732 16.882 -9.228 1.00 . A A . 92 TYR CA 1 1
7 17368 1 1 92 TYR CB C -3.367 16.565 -10.695 1.00 . A A . 92 TYR CB 1 1
7 17369 1 1 92 TYR CD1 C -2.548 14.269 -10.055 1.00 . A A . 92 TYR CD1 1 1
7 17370 1 1 92 TYR CD2 C -1.164 15.632 -11.506 1.00 . A A . 92 TYR CD2 1 1
7 17371 1 1 92 TYR CE1 C -1.595 13.247 -10.107 1.00 . A A . 92 TYR CE1 1 1
7 17372 1 1 92 TYR CE2 C -0.211 14.608 -11.557 1.00 . A A . 92 TYR CE2 1 1
7 17373 1 1 92 TYR CG C -2.334 15.461 -10.754 1.00 . A A . 92 TYR CG 1 1
7 17374 1 1 92 TYR CZ C -0.427 13.417 -10.858 1.00 . A A . 92 TYR CZ 1 1
7 17375 1 1 92 TYR H H -5.262 15.752 -8.311 1.00 . A A . 92 TYR H 1 1
7 17376 1 1 92 TYR HA H -3.072 16.332 -8.574 1.00 . A A . 92 TYR HA 1 1
7 17377 1 1 92 TYR HB2 H -4.254 16.245 -11.221 1.00 . A A . 92 TYR HB2 1 1
7 17378 1 1 92 TYR HB3 H -2.971 17.450 -11.176 1.00 . A A . 92 TYR HB3 1 1
7 17379 1 1 92 TYR HD1 H -3.448 14.138 -9.474 1.00 . A A . 92 TYR HD1 1 1
7 17380 1 1 92 TYR HD2 H -0.998 16.552 -12.047 1.00 . A A . 92 TYR HD2 1 1
7 17381 1 1 92 TYR HE1 H -1.763 12.327 -9.569 1.00 . A A . 92 TYR HE1 1 1
7 17382 1 1 92 TYR HE2 H 0.690 14.737 -12.137 1.00 . A A . 92 TYR HE2 1 1
7 17383 1 1 92 TYR HH H 1.157 12.640 -11.581 1.00 . A A . 92 TYR HH 1 1
7 17384 1 1 92 TYR N N -5.099 16.463 -8.966 1.00 . A A . 92 TYR N 1 1
7 17385 1 1 92 TYR O O -2.570 18.964 -9.417 1.00 . A A . 92 TYR O 1 1
7 17386 1 1 92 TYR OH O 0.514 12.412 -10.905 1.00 . A A . 92 TYR OH 1 1
7 17387 1 1 93 LYS C C -5.066 20.774 -6.636 1.00 . A A . 93 LYS C 1 1
7 17388 1 1 93 LYS CA C -4.353 20.418 -7.940 1.00 . A A . 93 LYS CA 1 1
7 17389 1 1 93 LYS CB C -4.975 21.217 -9.085 1.00 . A A . 93 LYS CB 1 1
7 17390 1 1 93 LYS CD C -5.201 23.485 -10.110 1.00 . A A . 93 LYS CD 1 1
7 17391 1 1 93 LYS CE C -4.600 24.891 -10.162 1.00 . A A . 93 LYS CE 1 1
7 17392 1 1 93 LYS CG C -4.512 22.674 -9.011 1.00 . A A . 93 LYS CG 1 1
7 17393 1 1 93 LYS H H -5.252 18.518 -7.869 1.00 . A A . 93 LYS H 1 1
7 17394 1 1 93 LYS HA H -3.309 20.681 -7.854 1.00 . A A . 93 LYS HA 1 1
7 17395 1 1 93 LYS HB2 H -4.670 20.786 -10.027 1.00 . A A . 93 LYS HB2 1 1
7 17396 1 1 93 LYS HB3 H -6.052 21.179 -9.005 1.00 . A A . 93 LYS HB3 1 1
7 17397 1 1 93 LYS HD2 H -5.056 22.995 -11.062 1.00 . A A . 93 LYS HD2 1 1
7 17398 1 1 93 LYS HD3 H -6.257 23.554 -9.898 1.00 . A A . 93 LYS HD3 1 1
7 17399 1 1 93 LYS HE2 H -4.767 25.387 -9.217 1.00 . A A . 93 LYS HE2 1 1
7 17400 1 1 93 LYS HE3 H -3.540 24.822 -10.351 1.00 . A A . 93 LYS HE3 1 1
7 17401 1 1 93 LYS HG2 H -4.769 23.083 -8.044 1.00 . A A . 93 LYS HG2 1 1
7 17402 1 1 93 LYS HG3 H -3.442 22.719 -9.149 1.00 . A A . 93 LYS HG3 1 1
7 17403 1 1 93 LYS HZ1 H -4.545 26.280 -11.711 1.00 . A A . 93 LYS HZ1 1 1
7 17404 1 1 93 LYS HZ2 H -5.651 25.014 -11.956 1.00 . A A . 93 LYS HZ2 1 1
7 17405 1 1 93 LYS HZ3 H -6.013 26.253 -10.857 1.00 . A A . 93 LYS HZ3 1 1
7 17406 1 1 93 LYS N N -4.471 18.993 -8.223 1.00 . A A . 93 LYS N 1 1
7 17407 1 1 93 LYS NZ N -5.251 25.668 -11.254 1.00 . A A . 93 LYS NZ 1 1
7 17408 1 1 93 LYS O O -4.726 21.761 -5.985 1.00 . A A . 93 LYS O 1 1
7 17409 1 1 94 SER C C -6.892 18.995 -4.149 1.00 . A A . 94 SER C 1 1
7 17410 1 1 94 SER CA C -6.839 20.231 -5.045 1.00 . A A . 94 SER CA 1 1
7 17411 1 1 94 SER CB C -8.263 20.652 -5.412 1.00 . A A . 94 SER CB 1 1
7 17412 1 1 94 SER H H -6.307 19.210 -6.832 1.00 . A A . 94 SER H 1 1
7 17413 1 1 94 SER HA H -6.375 21.036 -4.494 1.00 . A A . 94 SER HA 1 1
7 17414 1 1 94 SER HB2 H -8.820 19.792 -5.745 1.00 . A A . 94 SER HB2 1 1
7 17415 1 1 94 SER HB3 H -8.746 21.075 -4.542 1.00 . A A . 94 SER HB3 1 1
7 17416 1 1 94 SER HG H -8.392 21.159 -7.285 1.00 . A A . 94 SER HG 1 1
7 17417 1 1 94 SER N N -6.071 19.975 -6.268 1.00 . A A . 94 SER N 1 1
7 17418 1 1 94 SER O O -6.469 19.043 -2.994 1.00 . A A . 94 SER O 1 1
7 17419 1 1 94 SER OG O -8.213 21.612 -6.458 1.00 . A A . 94 SER OG 1 1
7 17420 1 1 95 TYR C C -7.575 15.450 -4.823 1.00 . A A . 95 TYR C 1 1
7 17421 1 1 95 TYR CA C -7.521 16.659 -3.898 1.00 . A A . 95 TYR CA 1 1
7 17422 1 1 95 TYR CB C -8.783 16.697 -3.038 1.00 . A A . 95 TYR CB 1 1
7 17423 1 1 95 TYR CD1 C -10.712 16.255 -4.601 1.00 . A A . 95 TYR CD1 1 1
7 17424 1 1 95 TYR CD2 C -10.246 18.541 -3.939 1.00 . A A . 95 TYR CD2 1 1
7 17425 1 1 95 TYR CE1 C -11.785 16.699 -5.382 1.00 . A A . 95 TYR CE1 1 1
7 17426 1 1 95 TYR CE2 C -11.319 18.986 -4.722 1.00 . A A . 95 TYR CE2 1 1
7 17427 1 1 95 TYR CG C -9.942 17.175 -3.878 1.00 . A A . 95 TYR CG 1 1
7 17428 1 1 95 TYR CZ C -12.088 18.065 -5.443 1.00 . A A . 95 TYR CZ 1 1
7 17429 1 1 95 TYR H H -7.743 17.902 -5.603 1.00 . A A . 95 TYR H 1 1
7 17430 1 1 95 TYR HA H -6.659 16.572 -3.253 1.00 . A A . 95 TYR HA 1 1
7 17431 1 1 95 TYR HB2 H -8.992 15.706 -2.662 1.00 . A A . 95 TYR HB2 1 1
7 17432 1 1 95 TYR HB3 H -8.634 17.374 -2.209 1.00 . A A . 95 TYR HB3 1 1
7 17433 1 1 95 TYR HD1 H -10.477 15.201 -4.553 1.00 . A A . 95 TYR HD1 1 1
7 17434 1 1 95 TYR HD2 H -9.653 19.251 -3.383 1.00 . A A . 95 TYR HD2 1 1
7 17435 1 1 95 TYR HE1 H -12.378 15.990 -5.939 1.00 . A A . 95 TYR HE1 1 1
7 17436 1 1 95 TYR HE2 H -11.553 20.039 -4.768 1.00 . A A . 95 TYR HE2 1 1
7 17437 1 1 95 TYR HH H -12.837 19.236 -6.752 1.00 . A A . 95 TYR HH 1 1
7 17438 1 1 95 TYR N N -7.418 17.892 -4.677 1.00 . A A . 95 TYR N 1 1
7 17439 1 1 95 TYR O O -7.900 15.581 -6.001 1.00 . A A . 95 TYR O 1 1
7 17440 1 1 95 TYR OH O -13.145 18.503 -6.214 1.00 . A A . 95 TYR OH 1 1
7 17441 1 1 96 ALA C C -7.660 11.829 -4.316 1.00 . A A . 96 ALA C 1 1
7 17442 1 1 96 ALA CA C -7.267 13.064 -5.118 1.00 . A A . 96 ALA CA 1 1
7 17443 1 1 96 ALA CB C -5.885 12.836 -5.738 1.00 . A A . 96 ALA CB 1 1
7 17444 1 1 96 ALA H H -6.988 14.212 -3.350 1.00 . A A . 96 ALA H 1 1
7 17445 1 1 96 ALA HA H -7.983 13.195 -5.915 1.00 . A A . 96 ALA HA 1 1
7 17446 1 1 96 ALA HB1 H -5.142 12.798 -4.960 1.00 . A A . 96 ALA HB1 1 1
7 17447 1 1 96 ALA HB2 H -5.655 13.645 -6.415 1.00 . A A . 96 ALA HB2 1 1
7 17448 1 1 96 ALA HB3 H -5.883 11.901 -6.278 1.00 . A A . 96 ALA HB3 1 1
7 17449 1 1 96 ALA N N -7.250 14.271 -4.295 1.00 . A A . 96 ALA N 1 1
7 17450 1 1 96 ALA O O -7.267 11.666 -3.160 1.00 . A A . 96 ALA O 1 1
7 17451 1 1 97 VAL C C -8.258 8.551 -5.169 1.00 . A A . 97 VAL C 1 1
7 17452 1 1 97 VAL CA C -8.846 9.689 -4.352 1.00 . A A . 97 VAL CA 1 1
7 17453 1 1 97 VAL CB C -10.382 9.594 -4.329 1.00 . A A . 97 VAL CB 1 1
7 17454 1 1 97 VAL CG1 C -10.839 8.648 -3.211 1.00 . A A . 97 VAL CG1 1 1
7 17455 1 1 97 VAL CG2 C -10.973 10.988 -4.096 1.00 . A A . 97 VAL CG2 1 1
7 17456 1 1 97 VAL H H -8.666 11.133 -5.898 1.00 . A A . 97 VAL H 1 1
7 17457 1 1 97 VAL HA H -8.463 9.634 -3.343 1.00 . A A . 97 VAL HA 1 1
7 17458 1 1 97 VAL HB H -10.732 9.211 -5.277 1.00 . A A . 97 VAL HB 1 1
7 17459 1 1 97 VAL HG11 H -10.260 8.830 -2.319 1.00 . A A . 97 VAL HG11 1 1
7 17460 1 1 97 VAL HG12 H -11.882 8.819 -2.998 1.00 . A A . 97 VAL HG12 1 1
7 17461 1 1 97 VAL HG13 H -10.700 7.626 -3.526 1.00 . A A . 97 VAL HG13 1 1
7 17462 1 1 97 VAL HG21 H -10.416 11.491 -3.320 1.00 . A A . 97 VAL HG21 1 1
7 17463 1 1 97 VAL HG22 H -10.913 11.561 -5.009 1.00 . A A . 97 VAL HG22 1 1
7 17464 1 1 97 VAL HG23 H -12.006 10.897 -3.796 1.00 . A A . 97 VAL HG23 1 1
7 17465 1 1 97 VAL N N -8.415 10.945 -4.966 1.00 . A A . 97 VAL N 1 1
7 17466 1 1 97 VAL O O -8.483 8.473 -6.377 1.00 . A A . 97 VAL O 1 1
7 17467 1 1 98 ILE C C -6.992 5.284 -4.566 1.00 . A A . 98 ILE C 1 1
7 17468 1 1 98 ILE CA C -6.773 6.633 -5.243 1.00 . A A . 98 ILE CA 1 1
7 17469 1 1 98 ILE CB C -5.282 6.962 -5.273 1.00 . A A . 98 ILE CB 1 1
7 17470 1 1 98 ILE CD1 C -3.640 8.847 -5.532 1.00 . A A . 98 ILE CD1 1 1
7 17471 1 1 98 ILE CG1 C -5.108 8.447 -5.641 1.00 . A A . 98 ILE CG1 1 1
7 17472 1 1 98 ILE CG2 C -4.561 6.087 -6.301 1.00 . A A . 98 ILE CG2 1 1
7 17473 1 1 98 ILE H H -7.252 7.836 -3.580 1.00 . A A . 98 ILE H 1 1
7 17474 1 1 98 ILE HA H -7.136 6.580 -6.259 1.00 . A A . 98 ILE HA 1 1
7 17475 1 1 98 ILE HB H -4.861 6.784 -4.294 1.00 . A A . 98 ILE HB 1 1
7 17476 1 1 98 ILE HD11 H -3.160 8.710 -6.489 1.00 . A A . 98 ILE HD11 1 1
7 17477 1 1 98 ILE HD12 H -3.570 9.886 -5.241 1.00 . A A . 98 ILE HD12 1 1
7 17478 1 1 98 ILE HD13 H -3.155 8.235 -4.787 1.00 . A A . 98 ILE HD13 1 1
7 17479 1 1 98 ILE HG12 H -5.448 8.607 -6.654 1.00 . A A . 98 ILE HG12 1 1
7 17480 1 1 98 ILE HG13 H -5.690 9.060 -4.969 1.00 . A A . 98 ILE HG13 1 1
7 17481 1 1 98 ILE HG21 H -4.969 5.089 -6.278 1.00 . A A . 98 ILE HG21 1 1
7 17482 1 1 98 ILE HG22 H -4.690 6.507 -7.287 1.00 . A A . 98 ILE HG22 1 1
7 17483 1 1 98 ILE HG23 H -3.508 6.048 -6.065 1.00 . A A . 98 ILE HG23 1 1
7 17484 1 1 98 ILE N N -7.450 7.712 -4.533 1.00 . A A . 98 ILE N 1 1
7 17485 1 1 98 ILE O O -7.156 5.202 -3.349 1.00 . A A . 98 ILE O 1 1
7 17486 1 1 99 TYR C C -5.862 2.187 -4.629 1.00 . A A . 99 TYR C 1 1
7 17487 1 1 99 TYR CA C -7.207 2.877 -4.867 1.00 . A A . 99 TYR CA 1 1
7 17488 1 1 99 TYR CB C -8.033 2.073 -5.882 1.00 . A A . 99 TYR CB 1 1
7 17489 1 1 99 TYR CD1 C -10.066 1.193 -4.678 1.00 . A A . 99 TYR CD1 1 1
7 17490 1 1 99 TYR CD2 C -8.195 -0.304 -5.049 1.00 . A A . 99 TYR CD2 1 1
7 17491 1 1 99 TYR CE1 C -10.763 0.163 -4.038 1.00 . A A . 99 TYR CE1 1 1
7 17492 1 1 99 TYR CE2 C -8.892 -1.335 -4.408 1.00 . A A . 99 TYR CE2 1 1
7 17493 1 1 99 TYR CG C -8.781 0.960 -5.184 1.00 . A A . 99 TYR CG 1 1
7 17494 1 1 99 TYR CZ C -10.178 -1.101 -3.903 1.00 . A A . 99 TYR CZ 1 1
7 17495 1 1 99 TYR H H -6.881 4.373 -6.339 1.00 . A A . 99 TYR H 1 1
7 17496 1 1 99 TYR HA H -7.748 2.928 -3.932 1.00 . A A . 99 TYR HA 1 1
7 17497 1 1 99 TYR HB2 H -8.742 2.730 -6.364 1.00 . A A . 99 TYR HB2 1 1
7 17498 1 1 99 TYR HB3 H -7.377 1.650 -6.628 1.00 . A A . 99 TYR HB3 1 1
7 17499 1 1 99 TYR HD1 H -10.517 2.168 -4.781 1.00 . A A . 99 TYR HD1 1 1
7 17500 1 1 99 TYR HD2 H -7.203 -0.484 -5.439 1.00 . A A . 99 TYR HD2 1 1
7 17501 1 1 99 TYR HE1 H -11.755 0.343 -3.648 1.00 . A A . 99 TYR HE1 1 1
7 17502 1 1 99 TYR HE2 H -8.440 -2.310 -4.304 1.00 . A A . 99 TYR HE2 1 1
7 17503 1 1 99 TYR HH H -11.756 -1.803 -3.091 1.00 . A A . 99 TYR HH 1 1
7 17504 1 1 99 TYR N N -7.000 4.229 -5.376 1.00 . A A . 99 TYR N 1 1
7 17505 1 1 99 TYR O O -5.170 1.799 -5.570 1.00 . A A . 99 TYR O 1 1
7 17506 1 1 99 TYR OH O -10.867 -2.117 -3.273 1.00 . A A . 99 TYR OH 1 1
7 17507 1 1 100 ALA C C -4.465 0.002 -2.498 1.00 . A A . 100 ALA C 1 1
7 17508 1 1 100 ALA CA C -4.238 1.431 -2.971 1.00 . A A . 100 ALA CA 1 1
7 17509 1 1 100 ALA CB C -3.571 2.235 -1.852 1.00 . A A . 100 ALA CB 1 1
7 17510 1 1 100 ALA H H -6.106 2.414 -2.667 1.00 . A A . 100 ALA H 1 1
7 17511 1 1 100 ALA HA H -3.576 1.414 -3.826 1.00 . A A . 100 ALA HA 1 1
7 17512 1 1 100 ALA HB1 H -3.198 3.167 -2.251 1.00 . A A . 100 ALA HB1 1 1
7 17513 1 1 100 ALA HB2 H -2.750 1.666 -1.441 1.00 . A A . 100 ALA HB2 1 1
7 17514 1 1 100 ALA HB3 H -4.294 2.438 -1.076 1.00 . A A . 100 ALA HB3 1 1
7 17515 1 1 100 ALA N N -5.504 2.057 -3.354 1.00 . A A . 100 ALA N 1 1
7 17516 1 1 100 ALA O O -5.452 -0.291 -1.823 1.00 . A A . 100 ALA O 1 1
7 17517 1 1 101 THR C C -2.281 -2.890 -2.187 1.00 . A A . 101 THR C 1 1
7 17518 1 1 101 THR CA C -3.653 -2.292 -2.480 1.00 . A A . 101 THR CA 1 1
7 17519 1 1 101 THR CB C -4.324 -3.086 -3.604 1.00 . A A . 101 THR CB 1 1
7 17520 1 1 101 THR CG2 C -3.556 -2.878 -4.910 1.00 . A A . 101 THR CG2 1 1
7 17521 1 1 101 THR H H -2.783 -0.593 -3.404 1.00 . A A . 101 THR H 1 1
7 17522 1 1 101 THR HA H -4.261 -2.370 -1.591 1.00 . A A . 101 THR HA 1 1
7 17523 1 1 101 THR HB H -5.340 -2.744 -3.731 1.00 . A A . 101 THR HB 1 1
7 17524 1 1 101 THR HG1 H -4.524 -4.964 -4.069 1.00 . A A . 101 THR HG1 1 1
7 17525 1 1 101 THR HG21 H -3.405 -1.821 -5.075 1.00 . A A . 101 THR HG21 1 1
7 17526 1 1 101 THR HG22 H -2.598 -3.373 -4.846 1.00 . A A . 101 THR HG22 1 1
7 17527 1 1 101 THR HG23 H -4.122 -3.293 -5.730 1.00 . A A . 101 THR HG23 1 1
7 17528 1 1 101 THR N N -3.546 -0.888 -2.865 1.00 . A A . 101 THR N 1 1
7 17529 1 1 101 THR O O -1.339 -2.723 -2.961 1.00 . A A . 101 THR O 1 1
7 17530 1 1 101 THR OG1 O -4.327 -4.467 -3.271 1.00 . A A . 101 THR OG1 1 1
7 17531 1 1 102 ARG C C -1.193 -5.748 -0.553 1.00 . A A . 102 ARG C 1 1
7 17532 1 1 102 ARG CA C -0.943 -4.255 -0.669 1.00 . A A . 102 ARG CA 1 1
7 17533 1 1 102 ARG CB C -0.467 -3.705 0.678 1.00 . A A . 102 ARG CB 1 1
7 17534 1 1 102 ARG CD C 1.370 -3.761 2.371 1.00 . A A . 102 ARG CD 1 1
7 17535 1 1 102 ARG CG C 0.893 -4.314 1.028 1.00 . A A . 102 ARG CG 1 1
7 17536 1 1 102 ARG CZ C 3.775 -3.619 2.060 1.00 . A A . 102 ARG CZ 1 1
7 17537 1 1 102 ARG H H -2.980 -3.712 -0.501 1.00 . A A . 102 ARG H 1 1
7 17538 1 1 102 ARG HA H -0.187 -4.077 -1.409 1.00 . A A . 102 ARG HA 1 1
7 17539 1 1 102 ARG HB2 H -0.376 -2.630 0.616 1.00 . A A . 102 ARG HB2 1 1
7 17540 1 1 102 ARG HB3 H -1.183 -3.962 1.445 1.00 . A A . 102 ARG HB3 1 1
7 17541 1 1 102 ARG HD2 H 1.346 -2.683 2.344 1.00 . A A . 102 ARG HD2 1 1
7 17542 1 1 102 ARG HD3 H 0.715 -4.113 3.156 1.00 . A A . 102 ARG HD3 1 1
7 17543 1 1 102 ARG HE H 2.884 -4.948 3.262 1.00 . A A . 102 ARG HE 1 1
7 17544 1 1 102 ARG HG2 H 0.800 -5.388 1.092 1.00 . A A . 102 ARG HG2 1 1
7 17545 1 1 102 ARG HG3 H 1.609 -4.059 0.262 1.00 . A A . 102 ARG HG3 1 1
7 17546 1 1 102 ARG HH11 H 2.660 -2.311 1.033 1.00 . A A . 102 ARG HH11 1 1
7 17547 1 1 102 ARG HH12 H 4.371 -2.189 0.793 1.00 . A A . 102 ARG HH12 1 1
7 17548 1 1 102 ARG HH21 H 5.129 -4.794 2.952 1.00 . A A . 102 ARG HH21 1 1
7 17549 1 1 102 ARG HH22 H 5.769 -3.593 1.879 1.00 . A A . 102 ARG HH22 1 1
7 17550 1 1 102 ARG N N -2.188 -3.604 -1.068 1.00 . A A . 102 ARG N 1 1
7 17551 1 1 102 ARG NE N 2.734 -4.205 2.642 1.00 . A A . 102 ARG NE 1 1
7 17552 1 1 102 ARG NH1 N 3.588 -2.629 1.231 1.00 . A A . 102 ARG NH1 1 1
7 17553 1 1 102 ARG NH2 N 4.986 -4.035 2.316 1.00 . A A . 102 ARG NH2 1 1
7 17554 1 1 102 ARG O O -2.143 -6.160 0.112 1.00 . A A . 102 ARG O 1 1
7 17555 1 1 103 VAL C C 0.600 -8.721 -0.523 1.00 . A A . 103 VAL C 1 1
7 17556 1 1 103 VAL CA C -0.587 -8.019 -1.166 1.00 . A A . 103 VAL CA 1 1
7 17557 1 1 103 VAL CB C -0.794 -8.549 -2.592 1.00 . A A . 103 VAL CB 1 1
7 17558 1 1 103 VAL CG1 C 0.440 -8.235 -3.448 1.00 . A A . 103 VAL CG1 1 1
7 17559 1 1 103 VAL CG2 C -1.020 -10.065 -2.561 1.00 . A A . 103 VAL CG2 1 1
7 17560 1 1 103 VAL H H 0.368 -6.238 -1.765 1.00 . A A . 103 VAL H 1 1
7 17561 1 1 103 VAL HA H -1.469 -8.237 -0.587 1.00 . A A . 103 VAL HA 1 1
7 17562 1 1 103 VAL HB H -1.658 -8.066 -3.027 1.00 . A A . 103 VAL HB 1 1
7 17563 1 1 103 VAL HG11 H 1.205 -8.976 -3.267 1.00 . A A . 103 VAL HG11 1 1
7 17564 1 1 103 VAL HG12 H 0.165 -8.251 -4.492 1.00 . A A . 103 VAL HG12 1 1
7 17565 1 1 103 VAL HG13 H 0.819 -7.257 -3.192 1.00 . A A . 103 VAL HG13 1 1
7 17566 1 1 103 VAL HG21 H -0.146 -10.556 -2.160 1.00 . A A . 103 VAL HG21 1 1
7 17567 1 1 103 VAL HG22 H -1.875 -10.289 -1.942 1.00 . A A . 103 VAL HG22 1 1
7 17568 1 1 103 VAL HG23 H -1.202 -10.421 -3.565 1.00 . A A . 103 VAL HG23 1 1
7 17569 1 1 103 VAL N N -0.378 -6.572 -1.214 1.00 . A A . 103 VAL N 1 1
7 17570 1 1 103 VAL O O 1.724 -8.652 -1.021 1.00 . A A . 103 VAL O 1 1
7 17571 1 1 104 LYS C C 1.307 -11.610 0.917 1.00 . A A . 104 LYS C 1 1
7 17572 1 1 104 LYS CA C 1.379 -10.139 1.297 1.00 . A A . 104 LYS CA 1 1
7 17573 1 1 104 LYS CB C 1.185 -9.980 2.808 1.00 . A A . 104 LYS CB 1 1
7 17574 1 1 104 LYS CD C 2.394 -10.101 4.997 1.00 . A A . 104 LYS CD 1 1
7 17575 1 1 104 LYS CE C 3.632 -10.650 5.708 1.00 . A A . 104 LYS CE 1 1
7 17576 1 1 104 LYS CG C 2.363 -10.614 3.555 1.00 . A A . 104 LYS CG 1 1
7 17577 1 1 104 LYS H H -0.572 -9.438 0.941 1.00 . A A . 104 LYS H 1 1
7 17578 1 1 104 LYS HA H 2.349 -9.748 1.021 1.00 . A A . 104 LYS HA 1 1
7 17579 1 1 104 LYS HB2 H 1.127 -8.929 3.052 1.00 . A A . 104 LYS HB2 1 1
7 17580 1 1 104 LYS HB3 H 0.269 -10.468 3.106 1.00 . A A . 104 LYS HB3 1 1
7 17581 1 1 104 LYS HD2 H 2.428 -9.021 4.994 1.00 . A A . 104 LYS HD2 1 1
7 17582 1 1 104 LYS HD3 H 1.507 -10.433 5.516 1.00 . A A . 104 LYS HD3 1 1
7 17583 1 1 104 LYS HE2 H 3.487 -11.697 5.928 1.00 . A A . 104 LYS HE2 1 1
7 17584 1 1 104 LYS HE3 H 4.495 -10.533 5.068 1.00 . A A . 104 LYS HE3 1 1
7 17585 1 1 104 LYS HG2 H 2.249 -11.689 3.560 1.00 . A A . 104 LYS HG2 1 1
7 17586 1 1 104 LYS HG3 H 3.288 -10.353 3.063 1.00 . A A . 104 LYS HG3 1 1
7 17587 1 1 104 LYS HZ1 H 4.538 -10.412 7.568 1.00 . A A . 104 LYS HZ1 1 1
7 17588 1 1 104 LYS HZ2 H 4.212 -8.951 6.762 1.00 . A A . 104 LYS HZ2 1 1
7 17589 1 1 104 LYS HZ3 H 2.948 -9.817 7.489 1.00 . A A . 104 LYS HZ3 1 1
7 17590 1 1 104 LYS N N 0.340 -9.409 0.585 1.00 . A A . 104 LYS N 1 1
7 17591 1 1 104 LYS NZ N 3.849 -9.901 6.977 1.00 . A A . 104 LYS NZ 1 1
7 17592 1 1 104 LYS O O 0.343 -12.046 0.288 1.00 . A A . 104 LYS O 1 1
7 17593 1 1 105 ASP C C 1.122 -14.491 1.538 1.00 . A A . 105 ASP C 1 1
7 17594 1 1 105 ASP CA C 2.344 -13.785 0.956 1.00 . A A . 105 ASP CA 1 1
7 17595 1 1 105 ASP CB C 3.618 -14.431 1.503 1.00 . A A . 105 ASP CB 1 1
7 17596 1 1 105 ASP CG C 3.678 -15.898 1.091 1.00 . A A . 105 ASP CG 1 1
7 17597 1 1 105 ASP H H 3.072 -11.975 1.779 1.00 . A A . 105 ASP H 1 1
7 17598 1 1 105 ASP HA H 2.333 -13.895 -0.119 1.00 . A A . 105 ASP HA 1 1
7 17599 1 1 105 ASP HB2 H 4.480 -13.912 1.109 1.00 . A A . 105 ASP HB2 1 1
7 17600 1 1 105 ASP HB3 H 3.620 -14.362 2.581 1.00 . A A . 105 ASP HB3 1 1
7 17601 1 1 105 ASP N N 2.324 -12.370 1.285 1.00 . A A . 105 ASP N 1 1
7 17602 1 1 105 ASP O O 1.024 -14.692 2.749 1.00 . A A . 105 ASP O 1 1
7 17603 1 1 105 ASP OD1 O 2.799 -16.323 0.359 1.00 . A A . 105 ASP OD1 1 1
7 17604 1 1 105 ASP OD2 O 4.600 -16.575 1.514 1.00 . A A . 105 ASP OD2 1 1
7 17605 1 1 106 GLY C C -2.162 -14.688 1.400 1.00 . A A . 106 GLY C 1 1
7 17606 1 1 106 GLY CA C -0.991 -15.615 1.069 1.00 . A A . 106 GLY CA 1 1
7 17607 1 1 106 GLY H H 0.369 -14.733 -0.298 1.00 . A A . 106 GLY H 1 1
7 17608 1 1 106 GLY HA2 H -1.290 -16.276 0.269 1.00 . A A . 106 GLY HA2 1 1
7 17609 1 1 106 GLY HA3 H -0.760 -16.209 1.942 1.00 . A A . 106 GLY HA3 1 1
7 17610 1 1 106 GLY N N 0.211 -14.893 0.654 1.00 . A A . 106 GLY N 1 1
7 17611 1 1 106 GLY O O -3.264 -15.165 1.670 1.00 . A A . 106 GLY O 1 1
7 17612 1 1 107 ARG C C -3.040 -11.236 0.780 1.00 . A A . 107 ARG C 1 1
7 17613 1 1 107 ARG CA C -3.010 -12.431 1.733 1.00 . A A . 107 ARG CA 1 1
7 17614 1 1 107 ARG CB C -2.831 -11.928 3.167 1.00 . A A . 107 ARG CB 1 1
7 17615 1 1 107 ARG CD C -3.938 -10.716 5.054 1.00 . A A . 107 ARG CD 1 1
7 17616 1 1 107 ARG CG C -4.114 -11.231 3.625 1.00 . A A . 107 ARG CG 1 1
7 17617 1 1 107 ARG CZ C -5.912 -9.308 5.151 1.00 . A A . 107 ARG CZ 1 1
7 17618 1 1 107 ARG H H -1.035 -13.035 1.202 1.00 . A A . 107 ARG H 1 1
7 17619 1 1 107 ARG HA H -3.959 -12.942 1.668 1.00 . A A . 107 ARG HA 1 1
7 17620 1 1 107 ARG HB2 H -2.621 -12.763 3.818 1.00 . A A . 107 ARG HB2 1 1
7 17621 1 1 107 ARG HB3 H -2.011 -11.226 3.203 1.00 . A A . 107 ARG HB3 1 1
7 17622 1 1 107 ARG HD2 H -3.491 -11.490 5.661 1.00 . A A . 107 ARG HD2 1 1
7 17623 1 1 107 ARG HD3 H -3.289 -9.851 5.045 1.00 . A A . 107 ARG HD3 1 1
7 17624 1 1 107 ARG HE H -5.606 -10.880 6.351 1.00 . A A . 107 ARG HE 1 1
7 17625 1 1 107 ARG HG2 H -4.327 -10.401 2.967 1.00 . A A . 107 ARG HG2 1 1
7 17626 1 1 107 ARG HG3 H -4.934 -11.933 3.597 1.00 . A A . 107 ARG HG3 1 1
7 17627 1 1 107 ARG HH11 H -4.525 -8.813 3.795 1.00 . A A . 107 ARG HH11 1 1
7 17628 1 1 107 ARG HH12 H -5.930 -7.801 3.832 1.00 . A A . 107 ARG HH12 1 1
7 17629 1 1 107 ARG HH21 H -7.452 -9.559 6.404 1.00 . A A . 107 ARG HH21 1 1
7 17630 1 1 107 ARG HH22 H -7.588 -8.224 5.308 1.00 . A A . 107 ARG HH22 1 1
7 17631 1 1 107 ARG N N -1.933 -13.374 1.403 1.00 . A A . 107 ARG N 1 1
7 17632 1 1 107 ARG NE N -5.231 -10.348 5.619 1.00 . A A . 107 ARG NE 1 1
7 17633 1 1 107 ARG NH1 N -5.417 -8.584 4.184 1.00 . A A . 107 ARG NH1 1 1
7 17634 1 1 107 ARG NH2 N -7.075 -9.006 5.661 1.00 . A A . 107 ARG NH2 1 1
7 17635 1 1 107 ARG O O -2.000 -10.752 0.333 1.00 . A A . 107 ARG O 1 1
7 17636 1 1 108 THR C C -5.237 -8.529 0.363 1.00 . A A . 108 THR C 1 1
7 17637 1 1 108 THR CA C -4.463 -9.607 -0.386 1.00 . A A . 108 THR CA 1 1
7 17638 1 1 108 THR CB C -5.245 -10.033 -1.631 1.00 . A A . 108 THR CB 1 1
7 17639 1 1 108 THR CG2 C -5.276 -8.880 -2.636 1.00 . A A . 108 THR CG2 1 1
7 17640 1 1 108 THR H H -5.038 -11.190 0.902 1.00 . A A . 108 THR H 1 1
7 17641 1 1 108 THR HA H -3.510 -9.204 -0.688 1.00 . A A . 108 THR HA 1 1
7 17642 1 1 108 THR HB H -6.255 -10.290 -1.352 1.00 . A A . 108 THR HB 1 1
7 17643 1 1 108 THR HG1 H -4.841 -11.934 -1.699 1.00 . A A . 108 THR HG1 1 1
7 17644 1 1 108 THR HG21 H -5.880 -9.161 -3.486 1.00 . A A . 108 THR HG21 1 1
7 17645 1 1 108 THR HG22 H -5.699 -8.005 -2.166 1.00 . A A . 108 THR HG22 1 1
7 17646 1 1 108 THR HG23 H -4.271 -8.662 -2.965 1.00 . A A . 108 THR HG23 1 1
7 17647 1 1 108 THR N N -4.255 -10.760 0.495 1.00 . A A . 108 THR N 1 1
7 17648 1 1 108 THR O O -6.025 -8.837 1.258 1.00 . A A . 108 THR O 1 1
7 17649 1 1 108 THR OG1 O -4.614 -11.161 -2.220 1.00 . A A . 108 THR OG1 1 1
7 17650 1 1 109 LEU C C -5.918 -4.985 -0.202 1.00 . A A . 109 LEU C 1 1
7 17651 1 1 109 LEU CA C -5.678 -6.169 0.708 1.00 . A A . 109 LEU CA 1 1
7 17652 1 1 109 LEU CB C -4.817 -5.716 1.887 1.00 . A A . 109 LEU CB 1 1
7 17653 1 1 109 LEU CD1 C -6.692 -4.742 3.247 1.00 . A A . 109 LEU CD1 1 1
7 17654 1 1 109 LEU CD2 C -4.349 -3.945 3.577 1.00 . A A . 109 LEU CD2 1 1
7 17655 1 1 109 LEU CG C -5.366 -4.440 2.544 1.00 . A A . 109 LEU CG 1 1
7 17656 1 1 109 LEU H H -4.345 -7.063 -0.684 1.00 . A A . 109 LEU H 1 1
7 17657 1 1 109 LEU HA H -6.626 -6.519 1.088 1.00 . A A . 109 LEU HA 1 1
7 17658 1 1 109 LEU HB2 H -4.801 -6.494 2.609 1.00 . A A . 109 LEU HB2 1 1
7 17659 1 1 109 LEU HB3 H -3.814 -5.532 1.541 1.00 . A A . 109 LEU HB3 1 1
7 17660 1 1 109 LEU HD11 H -6.594 -5.647 3.829 1.00 . A A . 109 LEU HD11 1 1
7 17661 1 1 109 LEU HD12 H -6.948 -3.921 3.899 1.00 . A A . 109 LEU HD12 1 1
7 17662 1 1 109 LEU HD13 H -7.470 -4.873 2.511 1.00 . A A . 109 LEU HD13 1 1
7 17663 1 1 109 LEU HD21 H -3.355 -3.993 3.158 1.00 . A A . 109 LEU HD21 1 1
7 17664 1 1 109 LEU HD22 H -4.576 -2.924 3.845 1.00 . A A . 109 LEU HD22 1 1
7 17665 1 1 109 LEU HD23 H -4.397 -4.568 4.457 1.00 . A A . 109 LEU HD23 1 1
7 17666 1 1 109 LEU HG H -5.517 -3.672 1.803 1.00 . A A . 109 LEU HG 1 1
7 17667 1 1 109 LEU N N -4.998 -7.264 0.021 1.00 . A A . 109 LEU N 1 1
7 17668 1 1 109 LEU O O -5.111 -4.671 -1.075 1.00 . A A . 109 LEU O 1 1
7 17669 1 1 110 HIS C C -7.780 -2.009 0.286 1.00 . A A . 110 HIS C 1 1
7 17670 1 1 110 HIS CA C -7.374 -3.111 -0.687 1.00 . A A . 110 HIS CA 1 1
7 17671 1 1 110 HIS CB C -8.510 -3.400 -1.668 1.00 . A A . 110 HIS CB 1 1
7 17672 1 1 110 HIS CD2 C -10.585 -3.854 -0.121 1.00 . A A . 110 HIS CD2 1 1
7 17673 1 1 110 HIS CE1 C -10.726 -5.997 -0.404 1.00 . A A . 110 HIS CE1 1 1
7 17674 1 1 110 HIS CG C -9.575 -4.209 -0.980 1.00 . A A . 110 HIS CG 1 1
7 17675 1 1 110 HIS H H -7.599 -4.606 0.791 1.00 . A A . 110 HIS H 1 1
7 17676 1 1 110 HIS HA H -6.503 -2.792 -1.229 1.00 . A A . 110 HIS HA 1 1
7 17677 1 1 110 HIS HB2 H -8.932 -2.467 -2.013 1.00 . A A . 110 HIS HB2 1 1
7 17678 1 1 110 HIS HB3 H -8.126 -3.955 -2.511 1.00 . A A . 110 HIS HB3 1 1
7 17679 1 1 110 HIS HD1 H -9.108 -6.144 -1.703 1.00 . A A . 110 HIS HD1 1 1
7 17680 1 1 110 HIS HD2 H -10.786 -2.850 0.222 1.00 . A A . 110 HIS HD2 1 1
7 17681 1 1 110 HIS HE1 H -11.050 -7.025 -0.337 1.00 . A A . 110 HIS HE1 1 1
7 17682 1 1 110 HIS N N -7.025 -4.303 0.059 1.00 . A A . 110 HIS N 1 1
7 17683 1 1 110 HIS ND1 N -9.684 -5.581 -1.146 1.00 . A A . 110 HIS ND1 1 1
7 17684 1 1 110 HIS NE2 N -11.311 -4.985 0.243 1.00 . A A . 110 HIS NE2 1 1
7 17685 1 1 110 HIS O O -8.337 -2.293 1.347 1.00 . A A . 110 HIS O 1 1
7 17686 1 1 111 MET C C -7.968 1.666 0.038 1.00 . A A . 111 MET C 1 1
7 17687 1 1 111 MET CA C -7.851 0.359 0.822 1.00 . A A . 111 MET CA 1 1
7 17688 1 1 111 MET CB C -6.801 0.504 1.930 1.00 . A A . 111 MET CB 1 1
7 17689 1 1 111 MET CE C -3.681 2.360 1.640 1.00 . A A . 111 MET CE 1 1
7 17690 1 1 111 MET CG C -5.406 0.260 1.356 1.00 . A A . 111 MET CG 1 1
7 17691 1 1 111 MET H H -7.067 -0.550 -0.915 1.00 . A A . 111 MET H 1 1
7 17692 1 1 111 MET HA H -8.804 0.150 1.275 1.00 . A A . 111 MET HA 1 1
7 17693 1 1 111 MET HB2 H -6.849 1.500 2.348 1.00 . A A . 111 MET HB2 1 1
7 17694 1 1 111 MET HB3 H -6.998 -0.220 2.706 1.00 . A A . 111 MET HB3 1 1
7 17695 1 1 111 MET HE1 H -4.555 2.831 1.221 1.00 . A A . 111 MET HE1 1 1
7 17696 1 1 111 MET HE2 H -3.200 3.045 2.325 1.00 . A A . 111 MET HE2 1 1
7 17697 1 1 111 MET HE3 H -2.998 2.101 0.844 1.00 . A A . 111 MET HE3 1 1
7 17698 1 1 111 MET HG2 H -5.265 -0.799 1.192 1.00 . A A . 111 MET HG2 1 1
7 17699 1 1 111 MET HG3 H -5.303 0.785 0.417 1.00 . A A . 111 MET HG3 1 1
7 17700 1 1 111 MET N N -7.501 -0.752 -0.059 1.00 . A A . 111 MET N 1 1
7 17701 1 1 111 MET O O -7.350 1.826 -1.014 1.00 . A A . 111 MET O 1 1
7 17702 1 1 111 MET SD S -4.164 0.860 2.532 1.00 . A A . 111 MET SD 1 1
7 17703 1 1 112 MET C C -8.055 4.939 0.595 1.00 . A A . 112 MET C 1 1
7 17704 1 1 112 MET CA C -8.939 3.901 -0.087 1.00 . A A . 112 MET CA 1 1
7 17705 1 1 112 MET CB C -10.395 4.377 0.039 1.00 . A A . 112 MET CB 1 1
7 17706 1 1 112 MET CE C -12.421 4.392 -2.514 1.00 . A A . 112 MET CE 1 1
7 17707 1 1 112 MET CG C -11.380 3.245 -0.252 1.00 . A A . 112 MET CG 1 1
7 17708 1 1 112 MET H H -9.221 2.428 1.410 1.00 . A A . 112 MET H 1 1
7 17709 1 1 112 MET HA H -8.675 3.829 -1.132 1.00 . A A . 112 MET HA 1 1
7 17710 1 1 112 MET HB2 H -10.561 4.730 1.043 1.00 . A A . 112 MET HB2 1 1
7 17711 1 1 112 MET HB3 H -10.566 5.186 -0.654 1.00 . A A . 112 MET HB3 1 1
7 17712 1 1 112 MET HE1 H -12.938 4.193 -3.438 1.00 . A A . 112 MET HE1 1 1
7 17713 1 1 112 MET HE2 H -13.144 4.615 -1.742 1.00 . A A . 112 MET HE2 1 1
7 17714 1 1 112 MET HE3 H -11.761 5.239 -2.650 1.00 . A A . 112 MET HE3 1 1
7 17715 1 1 112 MET HG2 H -11.063 2.351 0.261 1.00 . A A . 112 MET HG2 1 1
7 17716 1 1 112 MET HG3 H -12.359 3.530 0.104 1.00 . A A . 112 MET HG3 1 1
7 17717 1 1 112 MET N N -8.758 2.603 0.565 1.00 . A A . 112 MET N 1 1
7 17718 1 1 112 MET O O -7.951 4.959 1.819 1.00 . A A . 112 MET O 1 1
7 17719 1 1 112 MET SD S -11.447 2.936 -2.038 1.00 . A A . 112 MET SD 1 1
7 17720 1 1 113 ARG C C -6.920 8.202 -0.180 1.00 . A A . 113 ARG C 1 1
7 17721 1 1 113 ARG CA C -6.546 6.830 0.366 1.00 . A A . 113 ARG CA 1 1
7 17722 1 1 113 ARG CB C -5.090 6.503 0.016 1.00 . A A . 113 ARG CB 1 1
7 17723 1 1 113 ARG CD C -3.804 8.530 -0.798 1.00 . A A . 113 ARG CD 1 1
7 17724 1 1 113 ARG CG C -4.159 7.667 0.422 1.00 . A A . 113 ARG CG 1 1
7 17725 1 1 113 ARG CZ C -2.048 10.081 -1.436 1.00 . A A . 113 ARG CZ 1 1
7 17726 1 1 113 ARG H H -7.527 5.732 -1.166 1.00 . A A . 113 ARG H 1 1
7 17727 1 1 113 ARG HA H -6.649 6.845 1.439 1.00 . A A . 113 ARG HA 1 1
7 17728 1 1 113 ARG HB2 H -4.795 5.607 0.545 1.00 . A A . 113 ARG HB2 1 1
7 17729 1 1 113 ARG HB3 H -5.013 6.325 -1.047 1.00 . A A . 113 ARG HB3 1 1
7 17730 1 1 113 ARG HD2 H -3.551 7.894 -1.632 1.00 . A A . 113 ARG HD2 1 1
7 17731 1 1 113 ARG HD3 H -4.651 9.147 -1.060 1.00 . A A . 113 ARG HD3 1 1
7 17732 1 1 113 ARG HE H -2.334 9.428 0.433 1.00 . A A . 113 ARG HE 1 1
7 17733 1 1 113 ARG HG2 H -4.650 8.284 1.162 1.00 . A A . 113 ARG HG2 1 1
7 17734 1 1 113 ARG HG3 H -3.249 7.266 0.846 1.00 . A A . 113 ARG HG3 1 1
7 17735 1 1 113 ARG HH11 H -3.271 9.463 -2.896 1.00 . A A . 113 ARG HH11 1 1
7 17736 1 1 113 ARG HH12 H -2.018 10.559 -3.380 1.00 . A A . 113 ARG HH12 1 1
7 17737 1 1 113 ARG HH21 H -0.690 10.863 -0.191 1.00 . A A . 113 ARG HH21 1 1
7 17738 1 1 113 ARG HH22 H -0.558 11.353 -1.846 1.00 . A A . 113 ARG HH22 1 1
7 17739 1 1 113 ARG N N -7.418 5.799 -0.195 1.00 . A A . 113 ARG N 1 1
7 17740 1 1 113 ARG NE N -2.661 9.379 -0.489 1.00 . A A . 113 ARG NE 1 1
7 17741 1 1 113 ARG NH1 N -2.480 10.031 -2.666 1.00 . A A . 113 ARG NH1 1 1
7 17742 1 1 113 ARG NH2 N -1.018 10.823 -1.134 1.00 . A A . 113 ARG NH2 1 1
7 17743 1 1 113 ARG O O -7.063 8.384 -1.389 1.00 . A A . 113 ARG O 1 1
7 17744 1 1 114 LEU C C -6.366 11.501 0.778 1.00 . A A . 114 LEU C 1 1
7 17745 1 1 114 LEU CA C -7.454 10.529 0.350 1.00 . A A . 114 LEU CA 1 1
7 17746 1 1 114 LEU CB C -8.774 10.900 1.027 1.00 . A A . 114 LEU CB 1 1
7 17747 1 1 114 LEU CD1 C -9.108 12.742 -0.647 1.00 . A A . 114 LEU CD1 1 1
7 17748 1 1 114 LEU CD2 C -10.463 12.702 1.455 1.00 . A A . 114 LEU CD2 1 1
7 17749 1 1 114 LEU CG C -9.089 12.394 0.844 1.00 . A A . 114 LEU CG 1 1
7 17750 1 1 114 LEU H H -6.975 8.966 1.680 1.00 . A A . 114 LEU H 1 1
7 17751 1 1 114 LEU HA H -7.579 10.587 -0.721 1.00 . A A . 114 LEU HA 1 1
7 17752 1 1 114 LEU HB2 H -9.564 10.316 0.596 1.00 . A A . 114 LEU HB2 1 1
7 17753 1 1 114 LEU HB3 H -8.702 10.675 2.073 1.00 . A A . 114 LEU HB3 1 1
7 17754 1 1 114 LEU HD11 H -8.095 12.841 -1.006 1.00 . A A . 114 LEU HD11 1 1
7 17755 1 1 114 LEU HD12 H -9.608 11.956 -1.193 1.00 . A A . 114 LEU HD12 1 1
7 17756 1 1 114 LEU HD13 H -9.633 13.673 -0.795 1.00 . A A . 114 LEU HD13 1 1
7 17757 1 1 114 LEU HD21 H -10.758 13.708 1.190 1.00 . A A . 114 LEU HD21 1 1
7 17758 1 1 114 LEU HD22 H -11.193 12.002 1.077 1.00 . A A . 114 LEU HD22 1 1
7 17759 1 1 114 LEU HD23 H -10.408 12.618 2.530 1.00 . A A . 114 LEU HD23 1 1
7 17760 1 1 114 LEU HG H -8.336 12.987 1.342 1.00 . A A . 114 LEU HG 1 1
7 17761 1 1 114 LEU N N -7.085 9.166 0.727 1.00 . A A . 114 LEU N 1 1
7 17762 1 1 114 LEU O O -5.944 11.513 1.948 1.00 . A A . 114 LEU O 1 1
7 17763 1 1 115 TYR C C -5.323 14.693 -0.273 1.00 . A A . 115 TYR C 1 1
7 17764 1 1 115 TYR CA C -4.852 13.272 0.055 1.00 . A A . 115 TYR CA 1 1
7 17765 1 1 115 TYR CB C -3.626 12.891 -0.809 1.00 . A A . 115 TYR CB 1 1
7 17766 1 1 115 TYR CD1 C -4.421 14.111 -2.870 1.00 . A A . 115 TYR CD1 1 1
7 17767 1 1 115 TYR CD2 C -2.209 14.611 -2.013 1.00 . A A . 115 TYR CD2 1 1
7 17768 1 1 115 TYR CE1 C -4.231 15.038 -3.901 1.00 . A A . 115 TYR CE1 1 1
7 17769 1 1 115 TYR CE2 C -2.022 15.539 -3.046 1.00 . A A . 115 TYR CE2 1 1
7 17770 1 1 115 TYR CG C -3.412 13.897 -1.925 1.00 . A A . 115 TYR CG 1 1
7 17771 1 1 115 TYR CZ C -3.033 15.752 -3.989 1.00 . A A . 115 TYR CZ 1 1
7 17772 1 1 115 TYR H H -6.282 12.215 -1.088 1.00 . A A . 115 TYR H 1 1
7 17773 1 1 115 TYR HA H -4.572 13.233 1.096 1.00 . A A . 115 TYR HA 1 1
7 17774 1 1 115 TYR HB2 H -2.741 12.843 -0.195 1.00 . A A . 115 TYR HB2 1 1
7 17775 1 1 115 TYR HB3 H -3.801 11.920 -1.246 1.00 . A A . 115 TYR HB3 1 1
7 17776 1 1 115 TYR HD1 H -5.349 13.564 -2.800 1.00 . A A . 115 TYR HD1 1 1
7 17777 1 1 115 TYR HD2 H -1.429 14.447 -1.285 1.00 . A A . 115 TYR HD2 1 1
7 17778 1 1 115 TYR HE1 H -5.010 15.202 -4.630 1.00 . A A . 115 TYR HE1 1 1
7 17779 1 1 115 TYR HE2 H -1.097 16.090 -3.115 1.00 . A A . 115 TYR HE2 1 1
7 17780 1 1 115 TYR HH H -3.564 17.305 -4.963 1.00 . A A . 115 TYR HH 1 1
7 17781 1 1 115 TYR N N -5.909 12.299 -0.185 1.00 . A A . 115 TYR N 1 1
7 17782 1 1 115 TYR O O -6.268 14.888 -1.040 1.00 . A A . 115 TYR O 1 1
7 17783 1 1 115 TYR OH O -2.849 16.666 -5.006 1.00 . A A . 115 TYR OH 1 1
7 17784 1 1 116 SER C C -3.728 17.756 -0.593 1.00 . A A . 116 SER C 1 1
7 17785 1 1 116 SER CA C -4.932 17.086 0.061 1.00 . A A . 116 SER CA 1 1
7 17786 1 1 116 SER CB C -5.239 17.786 1.386 1.00 . A A . 116 SER CB 1 1
7 17787 1 1 116 SER H H -3.874 15.446 0.878 1.00 . A A . 116 SER H 1 1
7 17788 1 1 116 SER HA H -5.788 17.171 -0.594 1.00 . A A . 116 SER HA 1 1
7 17789 1 1 116 SER HB2 H -6.025 17.258 1.901 1.00 . A A . 116 SER HB2 1 1
7 17790 1 1 116 SER HB3 H -4.347 17.792 2.005 1.00 . A A . 116 SER HB3 1 1
7 17791 1 1 116 SER HG H -5.300 19.681 1.816 1.00 . A A . 116 SER HG 1 1
7 17792 1 1 116 SER N N -4.627 15.676 0.297 1.00 . A A . 116 SER N 1 1
7 17793 1 1 116 SER O O -2.590 17.366 -0.338 1.00 . A A . 116 SER O 1 1
7 17794 1 1 116 SER OG O -5.660 19.118 1.128 1.00 . A A . 116 SER OG 1 1
7 17795 1 1 117 ARG C C -2.234 20.457 -1.151 1.00 . A A . 117 ARG C 1 1
7 17796 1 1 117 ARG CA C -2.863 19.448 -2.098 1.00 . A A . 117 ARG CA 1 1
7 17797 1 1 117 ARG CB C -3.387 20.176 -3.337 1.00 . A A . 117 ARG CB 1 1
7 17798 1 1 117 ARG CD C -1.057 20.125 -4.298 1.00 . A A . 117 ARG CD 1 1
7 17799 1 1 117 ARG CG C -2.270 21.009 -3.988 1.00 . A A . 117 ARG CG 1 1
7 17800 1 1 117 ARG CZ C 0.558 21.825 -4.926 1.00 . A A . 117 ARG CZ 1 1
7 17801 1 1 117 ARG H H -4.881 19.049 -1.622 1.00 . A A . 117 ARG H 1 1
7 17802 1 1 117 ARG HA H -2.122 18.724 -2.396 1.00 . A A . 117 ARG HA 1 1
7 17803 1 1 117 ARG HB2 H -3.754 19.453 -4.040 1.00 . A A . 117 ARG HB2 1 1
7 17804 1 1 117 ARG HB3 H -4.194 20.832 -3.047 1.00 . A A . 117 ARG HB3 1 1
7 17805 1 1 117 ARG HD2 H -0.497 19.953 -3.392 1.00 . A A . 117 ARG HD2 1 1
7 17806 1 1 117 ARG HD3 H -1.394 19.179 -4.696 1.00 . A A . 117 ARG HD3 1 1
7 17807 1 1 117 ARG HE H -0.163 20.450 -6.192 1.00 . A A . 117 ARG HE 1 1
7 17808 1 1 117 ARG HG2 H -2.640 21.439 -4.907 1.00 . A A . 117 ARG HG2 1 1
7 17809 1 1 117 ARG HG3 H -1.974 21.802 -3.318 1.00 . A A . 117 ARG HG3 1 1
7 17810 1 1 117 ARG HH11 H -0.070 21.842 -3.026 1.00 . A A . 117 ARG HH11 1 1
7 17811 1 1 117 ARG HH12 H 1.088 23.061 -3.443 1.00 . A A . 117 ARG HH12 1 1
7 17812 1 1 117 ARG HH21 H 1.360 22.047 -6.747 1.00 . A A . 117 ARG HH21 1 1
7 17813 1 1 117 ARG HH22 H 1.895 23.178 -5.550 1.00 . A A . 117 ARG HH22 1 1
7 17814 1 1 117 ARG N N -3.964 18.757 -1.434 1.00 . A A . 117 ARG N 1 1
7 17815 1 1 117 ARG NE N -0.193 20.783 -5.271 1.00 . A A . 117 ARG NE 1 1
7 17816 1 1 117 ARG NH1 N 0.522 22.278 -3.703 1.00 . A A . 117 ARG NH1 1 1
7 17817 1 1 117 ARG NH2 N 1.331 22.394 -5.810 1.00 . A A . 117 ARG NH2 1 1
7 17818 1 1 117 ARG O O -1.054 20.787 -1.262 1.00 . A A . 117 ARG O 1 1
7 17819 1 1 118 SER C C -2.891 21.437 2.180 1.00 . A A . 118 SER C 1 1
7 17820 1 1 118 SER CA C -2.590 21.927 0.761 1.00 . A A . 118 SER CA 1 1
7 17821 1 1 118 SER CB C -3.307 23.254 0.514 1.00 . A A . 118 SER CB 1 1
7 17822 1 1 118 SER H H -3.974 20.633 -0.191 1.00 . A A . 118 SER H 1 1
7 17823 1 1 118 SER HA H -1.527 22.078 0.648 1.00 . A A . 118 SER HA 1 1
7 17824 1 1 118 SER HB2 H -3.089 23.602 -0.482 1.00 . A A . 118 SER HB2 1 1
7 17825 1 1 118 SER HB3 H -4.375 23.108 0.614 1.00 . A A . 118 SER HB3 1 1
7 17826 1 1 118 SER HG H -3.297 25.052 1.259 1.00 . A A . 118 SER HG 1 1
7 17827 1 1 118 SER N N -3.045 20.944 -0.220 1.00 . A A . 118 SER N 1 1
7 17828 1 1 118 SER O O -3.917 20.797 2.410 1.00 . A A . 118 SER O 1 1
7 17829 1 1 118 SER OG O -2.859 24.220 1.455 1.00 . A A . 118 SER OG 1 1
7 17830 1 1 119 PRO C C -3.692 21.365 4.976 1.00 . A A . 119 PRO C 1 1
7 17831 1 1 119 PRO CA C -2.227 21.299 4.545 1.00 . A A . 119 PRO CA 1 1
7 17832 1 1 119 PRO CB C -1.377 22.303 5.324 1.00 . A A . 119 PRO CB 1 1
7 17833 1 1 119 PRO CD C -0.769 22.472 2.968 1.00 . A A . 119 PRO CD 1 1
7 17834 1 1 119 PRO CG C -0.252 22.661 4.403 1.00 . A A . 119 PRO CG 1 1
7 17835 1 1 119 PRO HA H -1.837 20.306 4.695 1.00 . A A . 119 PRO HA 1 1
7 17836 1 1 119 PRO HB2 H -1.963 23.182 5.566 1.00 . A A . 119 PRO HB2 1 1
7 17837 1 1 119 PRO HB3 H -0.991 21.850 6.225 1.00 . A A . 119 PRO HB3 1 1
7 17838 1 1 119 PRO HD2 H -0.952 23.429 2.502 1.00 . A A . 119 PRO HD2 1 1
7 17839 1 1 119 PRO HD3 H -0.066 21.894 2.386 1.00 . A A . 119 PRO HD3 1 1
7 17840 1 1 119 PRO HG2 H 0.042 23.690 4.558 1.00 . A A . 119 PRO HG2 1 1
7 17841 1 1 119 PRO HG3 H 0.591 22.007 4.573 1.00 . A A . 119 PRO HG3 1 1
7 17842 1 1 119 PRO N N -2.029 21.721 3.130 1.00 . A A . 119 PRO N 1 1
7 17843 1 1 119 PRO O O -4.100 20.691 5.921 1.00 . A A . 119 PRO O 1 1
7 17844 1 1 120 GLU C C -6.691 21.211 3.941 1.00 . A A . 120 GLU C 1 1
7 17845 1 1 120 GLU CA C -5.886 22.325 4.588 1.00 . A A . 120 GLU CA 1 1
7 17846 1 1 120 GLU CB C -6.393 23.677 4.084 1.00 . A A . 120 GLU CB 1 1
7 17847 1 1 120 GLU CD C -5.968 26.142 4.102 1.00 . A A . 120 GLU CD 1 1
7 17848 1 1 120 GLU CG C -5.421 24.779 4.510 1.00 . A A . 120 GLU CG 1 1
7 17849 1 1 120 GLU H H -4.104 22.687 3.535 1.00 . A A . 120 GLU H 1 1
7 17850 1 1 120 GLU HA H -6.019 22.281 5.660 1.00 . A A . 120 GLU HA 1 1
7 17851 1 1 120 GLU HB2 H -6.463 23.653 3.006 1.00 . A A . 120 GLU HB2 1 1
7 17852 1 1 120 GLU HB3 H -7.366 23.877 4.505 1.00 . A A . 120 GLU HB3 1 1
7 17853 1 1 120 GLU HG2 H -5.293 24.749 5.582 1.00 . A A . 120 GLU HG2 1 1
7 17854 1 1 120 GLU HG3 H -4.467 24.620 4.030 1.00 . A A . 120 GLU HG3 1 1
7 17855 1 1 120 GLU N N -4.477 22.179 4.276 1.00 . A A . 120 GLU N 1 1
7 17856 1 1 120 GLU O O -6.241 20.567 2.993 1.00 . A A . 120 GLU O 1 1
7 17857 1 1 120 GLU OE1 O -7.111 26.198 3.681 1.00 . A A . 120 GLU OE1 1 1
7 17858 1 1 120 GLU OE2 O -5.235 27.111 4.217 1.00 . A A . 120 GLU OE2 1 1
7 17859 1 1 121 VAL C C -10.061 20.587 3.398 1.00 . A A . 121 VAL C 1 1
7 17860 1 1 121 VAL CA C -8.783 19.960 3.947 1.00 . A A . 121 VAL CA 1 1
7 17861 1 1 121 VAL CB C -9.137 18.977 5.064 1.00 . A A . 121 VAL CB 1 1
7 17862 1 1 121 VAL CG1 C -9.988 17.841 4.496 1.00 . A A . 121 VAL CG1 1 1
7 17863 1 1 121 VAL CG2 C -7.850 18.400 5.661 1.00 . A A . 121 VAL CG2 1 1
7 17864 1 1 121 VAL H H -8.176 21.551 5.213 1.00 . A A . 121 VAL H 1 1
7 17865 1 1 121 VAL HA H -8.289 19.420 3.153 1.00 . A A . 121 VAL HA 1 1
7 17866 1 1 121 VAL HB H -9.693 19.493 5.835 1.00 . A A . 121 VAL HB 1 1
7 17867 1 1 121 VAL HG11 H -10.981 18.208 4.282 1.00 . A A . 121 VAL HG11 1 1
7 17868 1 1 121 VAL HG12 H -9.536 17.474 3.586 1.00 . A A . 121 VAL HG12 1 1
7 17869 1 1 121 VAL HG13 H -10.047 17.039 5.217 1.00 . A A . 121 VAL HG13 1 1
7 17870 1 1 121 VAL HG21 H -8.092 17.792 6.519 1.00 . A A . 121 VAL HG21 1 1
7 17871 1 1 121 VAL HG22 H -7.352 17.794 4.919 1.00 . A A . 121 VAL HG22 1 1
7 17872 1 1 121 VAL HG23 H -7.200 19.207 5.962 1.00 . A A . 121 VAL HG23 1 1
7 17873 1 1 121 VAL N N -7.887 20.996 4.463 1.00 . A A . 121 VAL N 1 1
7 17874 1 1 121 VAL O O -10.834 21.193 4.139 1.00 . A A . 121 VAL O 1 1
7 17875 1 1 122 SER C C -12.677 20.095 1.725 1.00 . A A . 122 SER C 1 1
7 17876 1 1 122 SER CA C -11.461 20.989 1.454 1.00 . A A . 122 SER CA 1 1
7 17877 1 1 122 SER CB C -11.222 21.100 -0.052 1.00 . A A . 122 SER CB 1 1
7 17878 1 1 122 SER H H -9.627 19.944 1.552 1.00 . A A . 122 SER H 1 1
7 17879 1 1 122 SER HA H -11.638 21.973 1.854 1.00 . A A . 122 SER HA 1 1
7 17880 1 1 122 SER HB2 H -10.654 20.251 -0.393 1.00 . A A . 122 SER HB2 1 1
7 17881 1 1 122 SER HB3 H -12.171 21.125 -0.567 1.00 . A A . 122 SER HB3 1 1
7 17882 1 1 122 SER HG H -10.950 22.770 -1.015 1.00 . A A . 122 SER HG 1 1
7 17883 1 1 122 SER N N -10.276 20.435 2.095 1.00 . A A . 122 SER N 1 1
7 17884 1 1 122 SER O O -12.555 18.871 1.744 1.00 . A A . 122 SER O 1 1
7 17885 1 1 122 SER OG O -10.490 22.290 -0.323 1.00 . A A . 122 SER OG 1 1
7 17886 1 1 123 PRO C C -15.531 19.087 0.992 1.00 . A A . 123 PRO C 1 1
7 17887 1 1 123 PRO CA C -15.078 19.884 2.215 1.00 . A A . 123 PRO CA 1 1
7 17888 1 1 123 PRO CB C -16.113 20.950 2.601 1.00 . A A . 123 PRO CB 1 1
7 17889 1 1 123 PRO CD C -14.106 22.122 1.930 1.00 . A A . 123 PRO CD 1 1
7 17890 1 1 123 PRO CG C -15.632 22.211 1.960 1.00 . A A . 123 PRO CG 1 1
7 17891 1 1 123 PRO HA H -14.915 19.220 3.049 1.00 . A A . 123 PRO HA 1 1
7 17892 1 1 123 PRO HB2 H -17.093 20.682 2.226 1.00 . A A . 123 PRO HB2 1 1
7 17893 1 1 123 PRO HB3 H -16.144 21.072 3.674 1.00 . A A . 123 PRO HB3 1 1
7 17894 1 1 123 PRO HD2 H -13.718 22.580 1.030 1.00 . A A . 123 PRO HD2 1 1
7 17895 1 1 123 PRO HD3 H -13.680 22.582 2.808 1.00 . A A . 123 PRO HD3 1 1
7 17896 1 1 123 PRO HG2 H -16.024 22.287 0.953 1.00 . A A . 123 PRO HG2 1 1
7 17897 1 1 123 PRO HG3 H -15.936 23.068 2.541 1.00 . A A . 123 PRO HG3 1 1
7 17898 1 1 123 PRO N N -13.839 20.671 1.937 1.00 . A A . 123 PRO N 1 1
7 17899 1 1 123 PRO O O -16.151 18.032 1.122 1.00 . A A . 123 PRO O 1 1
7 17900 1 1 124 ALA C C -14.740 17.663 -1.621 1.00 . A A . 124 ALA C 1 1
7 17901 1 1 124 ALA CA C -15.584 18.918 -1.431 1.00 . A A . 124 ALA CA 1 1
7 17902 1 1 124 ALA CB C -15.384 19.857 -2.622 1.00 . A A . 124 ALA CB 1 1
7 17903 1 1 124 ALA H H -14.709 20.437 -0.237 1.00 . A A . 124 ALA H 1 1
7 17904 1 1 124 ALA HA H -16.624 18.639 -1.377 1.00 . A A . 124 ALA HA 1 1
7 17905 1 1 124 ALA HB1 H -16.102 20.662 -2.571 1.00 . A A . 124 ALA HB1 1 1
7 17906 1 1 124 ALA HB2 H -15.522 19.306 -3.540 1.00 . A A . 124 ALA HB2 1 1
7 17907 1 1 124 ALA HB3 H -14.383 20.266 -2.594 1.00 . A A . 124 ALA HB3 1 1
7 17908 1 1 124 ALA N N -15.209 19.596 -0.193 1.00 . A A . 124 ALA N 1 1
7 17909 1 1 124 ALA O O -15.221 16.648 -2.125 1.00 . A A . 124 ALA O 1 1
7 17910 1 1 125 ALA C C -13.046 15.447 -0.465 1.00 . A A . 125 ALA C 1 1
7 17911 1 1 125 ALA CA C -12.568 16.608 -1.329 1.00 . A A . 125 ALA CA 1 1
7 17912 1 1 125 ALA CB C -11.166 17.024 -0.884 1.00 . A A . 125 ALA CB 1 1
7 17913 1 1 125 ALA H H -13.155 18.577 -0.811 1.00 . A A . 125 ALA H 1 1
7 17914 1 1 125 ALA HA H -12.531 16.291 -2.361 1.00 . A A . 125 ALA HA 1 1
7 17915 1 1 125 ALA HB1 H -11.199 17.354 0.143 1.00 . A A . 125 ALA HB1 1 1
7 17916 1 1 125 ALA HB2 H -10.816 17.830 -1.508 1.00 . A A . 125 ALA HB2 1 1
7 17917 1 1 125 ALA HB3 H -10.498 16.182 -0.969 1.00 . A A . 125 ALA HB3 1 1
7 17918 1 1 125 ALA N N -13.478 17.741 -1.208 1.00 . A A . 125 ALA N 1 1
7 17919 1 1 125 ALA O O -12.978 14.288 -0.866 1.00 . A A . 125 ALA O 1 1
7 17920 1 1 126 THR C C -15.408 14.250 1.156 1.00 . A A . 126 THR C 1 1
7 17921 1 1 126 THR CA C -14.051 14.768 1.634 1.00 . A A . 126 THR CA 1 1
7 17922 1 1 126 THR CB C -14.165 15.334 3.056 1.00 . A A . 126 THR CB 1 1
7 17923 1 1 126 THR CG2 C -14.126 14.191 4.084 1.00 . A A . 126 THR CG2 1 1
7 17924 1 1 126 THR H H -13.590 16.727 0.960 1.00 . A A . 126 THR H 1 1
7 17925 1 1 126 THR HA H -13.356 13.941 1.645 1.00 . A A . 126 THR HA 1 1
7 17926 1 1 126 THR HB H -15.093 15.866 3.156 1.00 . A A . 126 THR HB 1 1
7 17927 1 1 126 THR HG1 H -12.776 16.081 4.194 1.00 . A A . 126 THR HG1 1 1
7 17928 1 1 126 THR HG21 H -13.229 13.605 3.939 1.00 . A A . 126 THR HG21 1 1
7 17929 1 1 126 THR HG22 H -14.125 14.603 5.083 1.00 . A A . 126 THR HG22 1 1
7 17930 1 1 126 THR HG23 H -14.991 13.559 3.957 1.00 . A A . 126 THR HG23 1 1
7 17931 1 1 126 THR N N -13.543 15.779 0.718 1.00 . A A . 126 THR N 1 1
7 17932 1 1 126 THR O O -15.761 13.097 1.396 1.00 . A A . 126 THR O 1 1
7 17933 1 1 126 THR OG1 O -13.083 16.223 3.295 1.00 . A A . 126 THR OG1 1 1
7 17934 1 1 127 ALA C C -17.445 13.860 -1.227 1.00 . A A . 127 ALA C 1 1
7 17935 1 1 127 ALA CA C -17.512 14.729 0.027 1.00 . A A . 127 ALA CA 1 1
7 17936 1 1 127 ALA CB C -18.312 15.982 -0.284 1.00 . A A . 127 ALA CB 1 1
7 17937 1 1 127 ALA H H -15.898 16.037 0.347 1.00 . A A . 127 ALA H 1 1
7 17938 1 1 127 ALA HA H -18.019 14.182 0.805 1.00 . A A . 127 ALA HA 1 1
7 17939 1 1 127 ALA HB1 H -17.770 16.580 -1.002 1.00 . A A . 127 ALA HB1 1 1
7 17940 1 1 127 ALA HB2 H -18.453 16.548 0.623 1.00 . A A . 127 ALA HB2 1 1
7 17941 1 1 127 ALA HB3 H -19.269 15.703 -0.693 1.00 . A A . 127 ALA HB3 1 1
7 17942 1 1 127 ALA N N -16.187 15.114 0.505 1.00 . A A . 127 ALA N 1 1
7 17943 1 1 127 ALA O O -18.074 12.802 -1.282 1.00 . A A . 127 ALA O 1 1
7 17944 1 1 128 ILE C C -16.088 12.104 -3.009 1.00 . A A . 128 ILE C 1 1
7 17945 1 1 128 ILE CA C -16.536 13.489 -3.436 1.00 . A A . 128 ILE CA 1 1
7 17946 1 1 128 ILE CB C -15.517 14.164 -4.376 1.00 . A A . 128 ILE CB 1 1
7 17947 1 1 128 ILE CD1 C -15.874 12.271 -5.986 1.00 . A A . 128 ILE CD1 1 1
7 17948 1 1 128 ILE CG1 C -15.823 13.794 -5.824 1.00 . A A . 128 ILE CG1 1 1
7 17949 1 1 128 ILE CG2 C -14.075 13.751 -4.036 1.00 . A A . 128 ILE CG2 1 1
7 17950 1 1 128 ILE H H -16.149 15.107 -2.133 1.00 . A A . 128 ILE H 1 1
7 17951 1 1 128 ILE HA H -17.497 13.422 -3.927 1.00 . A A . 128 ILE HA 1 1
7 17952 1 1 128 ILE HB H -15.603 15.235 -4.265 1.00 . A A . 128 ILE HB 1 1
7 17953 1 1 128 ILE HD11 H -16.832 11.906 -5.645 1.00 . A A . 128 ILE HD11 1 1
7 17954 1 1 128 ILE HD12 H -15.744 12.017 -7.028 1.00 . A A . 128 ILE HD12 1 1
7 17955 1 1 128 ILE HD13 H -15.087 11.816 -5.403 1.00 . A A . 128 ILE HD13 1 1
7 17956 1 1 128 ILE HG12 H -16.775 14.218 -6.110 1.00 . A A . 128 ILE HG12 1 1
7 17957 1 1 128 ILE HG13 H -15.051 14.196 -6.452 1.00 . A A . 128 ILE HG13 1 1
7 17958 1 1 128 ILE HG21 H -13.931 12.704 -4.262 1.00 . A A . 128 ILE HG21 1 1
7 17959 1 1 128 ILE HG22 H -13.386 14.340 -4.626 1.00 . A A . 128 ILE HG22 1 1
7 17960 1 1 128 ILE HG23 H -13.885 13.924 -2.989 1.00 . A A . 128 ILE HG23 1 1
7 17961 1 1 128 ILE N N -16.668 14.282 -2.228 1.00 . A A . 128 ILE N 1 1
7 17962 1 1 128 ILE O O -16.589 11.075 -3.470 1.00 . A A . 128 ILE O 1 1
7 17963 1 1 129 PHE C C -15.756 10.012 -1.060 1.00 . A A . 129 PHE C 1 1
7 17964 1 1 129 PHE CA C -14.616 10.918 -1.506 1.00 . A A . 129 PHE CA 1 1
7 17965 1 1 129 PHE CB C -13.769 11.258 -0.296 1.00 . A A . 129 PHE CB 1 1
7 17966 1 1 129 PHE CD1 C -13.869 9.149 1.061 1.00 . A A . 129 PHE CD1 1 1
7 17967 1 1 129 PHE CD2 C -11.867 9.632 -0.210 1.00 . A A . 129 PHE CD2 1 1
7 17968 1 1 129 PHE CE1 C -13.298 7.956 1.509 1.00 . A A . 129 PHE CE1 1 1
7 17969 1 1 129 PHE CE2 C -11.293 8.440 0.239 1.00 . A A . 129 PHE CE2 1 1
7 17970 1 1 129 PHE CG C -13.149 9.986 0.204 1.00 . A A . 129 PHE CG 1 1
7 17971 1 1 129 PHE CZ C -12.009 7.604 1.098 1.00 . A A . 129 PHE CZ 1 1
7 17972 1 1 129 PHE H H -14.843 13.009 -1.785 1.00 . A A . 129 PHE H 1 1
7 17973 1 1 129 PHE HA H -14.003 10.410 -2.232 1.00 . A A . 129 PHE HA 1 1
7 17974 1 1 129 PHE HB2 H -13.003 11.966 -0.574 1.00 . A A . 129 PHE HB2 1 1
7 17975 1 1 129 PHE HB3 H -14.393 11.681 0.473 1.00 . A A . 129 PHE HB3 1 1
7 17976 1 1 129 PHE HD1 H -14.863 9.427 1.380 1.00 . A A . 129 PHE HD1 1 1
7 17977 1 1 129 PHE HD2 H -11.319 10.283 -0.876 1.00 . A A . 129 PHE HD2 1 1
7 17978 1 1 129 PHE HE1 H -13.853 7.305 2.167 1.00 . A A . 129 PHE HE1 1 1
7 17979 1 1 129 PHE HE2 H -10.297 8.167 -0.077 1.00 . A A . 129 PHE HE2 1 1
7 17980 1 1 129 PHE HZ H -11.569 6.687 1.445 1.00 . A A . 129 PHE HZ 1 1
7 17981 1 1 129 PHE N N -15.153 12.128 -2.081 1.00 . A A . 129 PHE N 1 1
7 17982 1 1 129 PHE O O -15.704 8.792 -1.218 1.00 . A A . 129 PHE O 1 1
7 17983 1 1 130 ARG C C -18.759 9.295 -1.107 1.00 . A A . 130 ARG C 1 1
7 17984 1 1 130 ARG CA C -17.936 9.910 0.026 1.00 . A A . 130 ARG CA 1 1
7 17985 1 1 130 ARG CB C -18.815 10.872 0.838 1.00 . A A . 130 ARG CB 1 1
7 17986 1 1 130 ARG CD C -20.584 11.040 2.593 1.00 . A A . 130 ARG CD 1 1
7 17987 1 1 130 ARG CG C -19.619 10.092 1.878 1.00 . A A . 130 ARG CG 1 1
7 17988 1 1 130 ARG CZ C -19.056 11.924 4.261 1.00 . A A . 130 ARG CZ 1 1
7 17989 1 1 130 ARG H H -16.740 11.609 -0.370 1.00 . A A . 130 ARG H 1 1
7 17990 1 1 130 ARG HA H -17.594 9.120 0.677 1.00 . A A . 130 ARG HA 1 1
7 17991 1 1 130 ARG HB2 H -18.185 11.593 1.340 1.00 . A A . 130 ARG HB2 1 1
7 17992 1 1 130 ARG HB3 H -19.493 11.390 0.175 1.00 . A A . 130 ARG HB3 1 1
7 17993 1 1 130 ARG HD2 H -21.285 11.443 1.878 1.00 . A A . 130 ARG HD2 1 1
7 17994 1 1 130 ARG HD3 H -21.125 10.492 3.352 1.00 . A A . 130 ARG HD3 1 1
7 17995 1 1 130 ARG HE H -19.938 13.041 2.855 1.00 . A A . 130 ARG HE 1 1
7 17996 1 1 130 ARG HG2 H -20.178 9.308 1.388 1.00 . A A . 130 ARG HG2 1 1
7 17997 1 1 130 ARG HG3 H -18.944 9.660 2.599 1.00 . A A . 130 ARG HG3 1 1
7 17998 1 1 130 ARG HH11 H -19.432 9.958 4.346 1.00 . A A . 130 ARG HH11 1 1
7 17999 1 1 130 ARG HH12 H -18.334 10.564 5.542 1.00 . A A . 130 ARG HH12 1 1
7 18000 1 1 130 ARG HH21 H -18.500 13.841 4.420 1.00 . A A . 130 ARG HH21 1 1
7 18001 1 1 130 ARG HH22 H -17.807 12.760 5.583 1.00 . A A . 130 ARG HH22 1 1
7 18002 1 1 130 ARG N N -16.776 10.634 -0.478 1.00 . A A . 130 ARG N 1 1
7 18003 1 1 130 ARG NE N -19.848 12.135 3.216 1.00 . A A . 130 ARG NE 1 1
7 18004 1 1 130 ARG NH1 N -18.931 10.722 4.755 1.00 . A A . 130 ARG NH1 1 1
7 18005 1 1 130 ARG NH2 N -18.404 12.919 4.797 1.00 . A A . 130 ARG NH2 1 1
7 18006 1 1 130 ARG O O -19.254 8.174 -0.983 1.00 . A A . 130 ARG O 1 1
7 18007 1 1 131 LYS C C -19.277 8.151 -3.750 1.00 . A A . 131 LYS C 1 1
7 18008 1 1 131 LYS CA C -19.720 9.549 -3.325 1.00 . A A . 131 LYS CA 1 1
7 18009 1 1 131 LYS CB C -19.583 10.507 -4.510 1.00 . A A . 131 LYS CB 1 1
7 18010 1 1 131 LYS CD C -20.363 11.000 -6.834 1.00 . A A . 131 LYS CD 1 1
7 18011 1 1 131 LYS CE C -21.333 10.586 -7.944 1.00 . A A . 131 LYS CE 1 1
7 18012 1 1 131 LYS CG C -20.587 10.124 -5.599 1.00 . A A . 131 LYS CG 1 1
7 18013 1 1 131 LYS H H -18.531 10.932 -2.242 1.00 . A A . 131 LYS H 1 1
7 18014 1 1 131 LYS HA H -20.757 9.511 -3.029 1.00 . A A . 131 LYS HA 1 1
7 18015 1 1 131 LYS HB2 H -19.777 11.517 -4.179 1.00 . A A . 131 LYS HB2 1 1
7 18016 1 1 131 LYS HB3 H -18.581 10.445 -4.909 1.00 . A A . 131 LYS HB3 1 1
7 18017 1 1 131 LYS HD2 H -20.533 12.036 -6.575 1.00 . A A . 131 LYS HD2 1 1
7 18018 1 1 131 LYS HD3 H -19.348 10.878 -7.181 1.00 . A A . 131 LYS HD3 1 1
7 18019 1 1 131 LYS HE2 H -21.425 9.509 -7.963 1.00 . A A . 131 LYS HE2 1 1
7 18020 1 1 131 LYS HE3 H -22.302 11.027 -7.759 1.00 . A A . 131 LYS HE3 1 1
7 18021 1 1 131 LYS HG2 H -20.453 9.085 -5.865 1.00 . A A . 131 LYS HG2 1 1
7 18022 1 1 131 LYS HG3 H -21.592 10.274 -5.232 1.00 . A A . 131 LYS HG3 1 1
7 18023 1 1 131 LYS HZ1 H -21.041 12.070 -9.376 1.00 . A A . 131 LYS HZ1 1 1
7 18024 1 1 131 LYS HZ2 H -19.785 10.929 -9.293 1.00 . A A . 131 LYS HZ2 1 1
7 18025 1 1 131 LYS HZ3 H -21.258 10.515 -10.024 1.00 . A A . 131 LYS HZ3 1 1
7 18026 1 1 131 LYS N N -18.926 10.036 -2.199 1.00 . A A . 131 LYS N 1 1
7 18027 1 1 131 LYS NZ N -20.815 11.061 -9.258 1.00 . A A . 131 LYS NZ 1 1
7 18028 1 1 131 LYS O O -20.071 7.210 -3.731 1.00 . A A . 131 LYS O 1 1
7 18029 1 1 132 LEU C C -17.580 5.708 -3.429 1.00 . A A . 132 LEU C 1 1
7 18030 1 1 132 LEU CA C -17.503 6.719 -4.568 1.00 . A A . 132 LEU CA 1 1
7 18031 1 1 132 LEU CB C -16.056 6.844 -5.073 1.00 . A A . 132 LEU CB 1 1
7 18032 1 1 132 LEU CD1 C -14.363 6.824 -3.202 1.00 . A A . 132 LEU CD1 1 1
7 18033 1 1 132 LEU CD2 C -14.274 8.622 -4.934 1.00 . A A . 132 LEU CD2 1 1
7 18034 1 1 132 LEU CG C -15.208 7.717 -4.118 1.00 . A A . 132 LEU CG 1 1
7 18035 1 1 132 LEU H H -17.425 8.801 -4.142 1.00 . A A . 132 LEU H 1 1
7 18036 1 1 132 LEU HA H -18.119 6.364 -5.381 1.00 . A A . 132 LEU HA 1 1
7 18037 1 1 132 LEU HB2 H -15.622 5.856 -5.145 1.00 . A A . 132 LEU HB2 1 1
7 18038 1 1 132 LEU HB3 H -16.069 7.291 -6.056 1.00 . A A . 132 LEU HB3 1 1
7 18039 1 1 132 LEU HD11 H -13.522 6.433 -3.756 1.00 . A A . 132 LEU HD11 1 1
7 18040 1 1 132 LEU HD12 H -14.004 7.403 -2.365 1.00 . A A . 132 LEU HD12 1 1
7 18041 1 1 132 LEU HD13 H -14.967 6.005 -2.841 1.00 . A A . 132 LEU HD13 1 1
7 18042 1 1 132 LEU HD21 H -14.857 9.205 -5.633 1.00 . A A . 132 LEU HD21 1 1
7 18043 1 1 132 LEU HD22 H -13.746 9.287 -4.270 1.00 . A A . 132 LEU HD22 1 1
7 18044 1 1 132 LEU HD23 H -13.565 8.014 -5.475 1.00 . A A . 132 LEU HD23 1 1
7 18045 1 1 132 LEU HG H -15.851 8.332 -3.507 1.00 . A A . 132 LEU HG 1 1
7 18046 1 1 132 LEU N N -18.014 8.016 -4.137 1.00 . A A . 132 LEU N 1 1
7 18047 1 1 132 LEU O O -17.821 4.519 -3.653 1.00 . A A . 132 LEU O 1 1
7 18048 1 1 133 ALA C C -18.817 4.614 -0.990 1.00 . A A . 133 ALA C 1 1
7 18049 1 1 133 ALA CA C -17.456 5.301 -1.049 1.00 . A A . 133 ALA CA 1 1
7 18050 1 1 133 ALA CB C -17.210 6.095 0.237 1.00 . A A . 133 ALA CB 1 1
7 18051 1 1 133 ALA H H -17.212 7.138 -2.077 1.00 . A A . 133 ALA H 1 1
7 18052 1 1 133 ALA HA H -16.688 4.546 -1.147 1.00 . A A . 133 ALA HA 1 1
7 18053 1 1 133 ALA HB1 H -16.719 5.462 0.962 1.00 . A A . 133 ALA HB1 1 1
7 18054 1 1 133 ALA HB2 H -18.151 6.441 0.640 1.00 . A A . 133 ALA HB2 1 1
7 18055 1 1 133 ALA HB3 H -16.580 6.944 0.020 1.00 . A A . 133 ALA HB3 1 1
7 18056 1 1 133 ALA N N -17.391 6.183 -2.205 1.00 . A A . 133 ALA N 1 1
7 18057 1 1 133 ALA O O -18.901 3.408 -0.761 1.00 . A A . 133 ALA O 1 1
7 18058 1 1 134 GLY C C -21.347 3.735 -2.259 1.00 . A A . 134 GLY C 1 1
7 18059 1 1 134 GLY CA C -21.227 4.826 -1.207 1.00 . A A . 134 GLY CA 1 1
7 18060 1 1 134 GLY H H -19.763 6.336 -1.419 1.00 . A A . 134 GLY H 1 1
7 18061 1 1 134 GLY HA2 H -21.439 4.412 -0.233 1.00 . A A . 134 GLY HA2 1 1
7 18062 1 1 134 GLY HA3 H -21.939 5.607 -1.426 1.00 . A A . 134 GLY HA3 1 1
7 18063 1 1 134 GLY N N -19.880 5.383 -1.220 1.00 . A A . 134 GLY N 1 1
7 18064 1 1 134 GLY O O -22.023 2.727 -2.055 1.00 . A A . 134 GLY O 1 1
7 18065 1 1 135 GLU C C -19.962 1.712 -4.051 1.00 . A A . 135 GLU C 1 1
7 18066 1 1 135 GLU CA C -20.693 2.982 -4.469 1.00 . A A . 135 GLU CA 1 1
7 18067 1 1 135 GLU CB C -20.025 3.581 -5.709 1.00 . A A . 135 GLU CB 1 1
7 18068 1 1 135 GLU CD C -19.661 3.299 -8.168 1.00 . A A . 135 GLU CD 1 1
7 18069 1 1 135 GLU CG C -20.330 2.711 -6.930 1.00 . A A . 135 GLU CG 1 1
7 18070 1 1 135 GLU H H -20.151 4.770 -3.480 1.00 . A A . 135 GLU H 1 1
7 18071 1 1 135 GLU HA H -21.717 2.738 -4.706 1.00 . A A . 135 GLU HA 1 1
7 18072 1 1 135 GLU HB2 H -20.402 4.579 -5.874 1.00 . A A . 135 GLU HB2 1 1
7 18073 1 1 135 GLU HB3 H -18.956 3.620 -5.557 1.00 . A A . 135 GLU HB3 1 1
7 18074 1 1 135 GLU HG2 H -19.958 1.712 -6.762 1.00 . A A . 135 GLU HG2 1 1
7 18075 1 1 135 GLU HG3 H -21.398 2.674 -7.086 1.00 . A A . 135 GLU HG3 1 1
7 18076 1 1 135 GLU N N -20.675 3.949 -3.383 1.00 . A A . 135 GLU N 1 1
7 18077 1 1 135 GLU O O -20.114 0.663 -4.677 1.00 . A A . 135 GLU O 1 1
7 18078 1 1 135 GLU OE1 O -20.024 4.400 -8.548 1.00 . A A . 135 GLU OE1 1 1
7 18079 1 1 135 GLU OE2 O -18.794 2.639 -8.718 1.00 . A A . 135 GLU OE2 1 1
7 18080 1 1 136 ARG C C -19.086 0.071 -1.233 1.00 . A A . 136 ARG C 1 1
7 18081 1 1 136 ARG CA C -18.419 0.657 -2.483 1.00 . A A . 136 ARG CA 1 1
7 18082 1 1 136 ARG CB C -16.983 1.085 -2.152 1.00 . A A . 136 ARG CB 1 1
7 18083 1 1 136 ARG CD C -14.610 0.322 -1.941 1.00 . A A . 136 ARG CD 1 1
7 18084 1 1 136 ARG CG C -16.052 -0.134 -2.173 1.00 . A A . 136 ARG CG 1 1
7 18085 1 1 136 ARG CZ C -13.887 -1.432 -0.429 1.00 . A A . 136 ARG CZ 1 1
7 18086 1 1 136 ARG H H -19.086 2.663 -2.506 1.00 . A A . 136 ARG H 1 1
7 18087 1 1 136 ARG HA H -18.388 -0.105 -3.249 1.00 . A A . 136 ARG HA 1 1
7 18088 1 1 136 ARG HB2 H -16.648 1.803 -2.886 1.00 . A A . 136 ARG HB2 1 1
7 18089 1 1 136 ARG HB3 H -16.957 1.536 -1.172 1.00 . A A . 136 ARG HB3 1 1
7 18090 1 1 136 ARG HD2 H -14.233 0.787 -2.839 1.00 . A A . 136 ARG HD2 1 1
7 18091 1 1 136 ARG HD3 H -14.587 1.037 -1.131 1.00 . A A . 136 ARG HD3 1 1
7 18092 1 1 136 ARG HE H -13.115 -1.147 -2.253 1.00 . A A . 136 ARG HE 1 1
7 18093 1 1 136 ARG HG2 H -16.342 -0.823 -1.394 1.00 . A A . 136 ARG HG2 1 1
7 18094 1 1 136 ARG HG3 H -16.121 -0.624 -3.132 1.00 . A A . 136 ARG HG3 1 1
7 18095 1 1 136 ARG HH11 H -15.338 -0.221 0.231 1.00 . A A . 136 ARG HH11 1 1
7 18096 1 1 136 ARG HH12 H -14.846 -1.466 1.328 1.00 . A A . 136 ARG HH12 1 1
7 18097 1 1 136 ARG HH21 H -12.462 -2.783 -0.819 1.00 . A A . 136 ARG HH21 1 1
7 18098 1 1 136 ARG HH22 H -13.216 -2.915 0.736 1.00 . A A . 136 ARG HH22 1 1
7 18099 1 1 136 ARG N N -19.169 1.809 -2.982 1.00 . A A . 136 ARG N 1 1
7 18100 1 1 136 ARG NE N -13.772 -0.822 -1.603 1.00 . A A . 136 ARG NE 1 1
7 18101 1 1 136 ARG NH1 N -14.758 -1.007 0.446 1.00 . A A . 136 ARG NH1 1 1
7 18102 1 1 136 ARG NH2 N -13.130 -2.457 -0.149 1.00 . A A . 136 ARG NH2 1 1
7 18103 1 1 136 ARG O O -18.492 -0.744 -0.528 1.00 . A A . 136 ARG O 1 1
7 18104 1 1 137 ASN C C -20.253 0.162 1.473 1.00 . A A . 137 ASN C 1 1
7 18105 1 1 137 ASN CA C -21.060 -0.025 0.191 1.00 . A A . 137 ASN CA 1 1
7 18106 1 1 137 ASN CB C -21.336 -1.505 0.003 1.00 . A A . 137 ASN CB 1 1
7 18107 1 1 137 ASN CG C -22.124 -1.736 -1.281 1.00 . A A . 137 ASN CG 1 1
7 18108 1 1 137 ASN H H -20.757 1.122 -1.572 1.00 . A A . 137 ASN H 1 1
7 18109 1 1 137 ASN HA H -21.998 0.501 0.279 1.00 . A A . 137 ASN HA 1 1
7 18110 1 1 137 ASN HB2 H -20.392 -2.019 -0.054 1.00 . A A . 137 ASN HB2 1 1
7 18111 1 1 137 ASN HB3 H -21.900 -1.877 0.846 1.00 . A A . 137 ASN HB3 1 1
7 18112 1 1 137 ASN HD21 H -23.771 -0.859 -0.602 1.00 . A A . 137 ASN HD21 1 1
7 18113 1 1 137 ASN HD22 H -23.871 -1.463 -2.185 1.00 . A A . 137 ASN HD22 1 1
7 18114 1 1 137 ASN N N -20.326 0.482 -0.971 1.00 . A A . 137 ASN N 1 1
7 18115 1 1 137 ASN ND2 N -23.358 -1.318 -1.363 1.00 . A A . 137 ASN ND2 1 1
7 18116 1 1 137 ASN O O -20.311 -0.663 2.384 1.00 . A A . 137 ASN O 1 1
7 18117 1 1 137 ASN OD1 O -21.602 -2.313 -2.235 1.00 . A A . 137 ASN OD1 1 1
7 18118 1 1 138 TYR C C -19.513 2.095 3.851 1.00 . A A . 138 TYR C 1 1
7 18119 1 1 138 TYR CA C -18.675 1.554 2.688 1.00 . A A . 138 TYR CA 1 1
7 18120 1 1 138 TYR CB C -17.641 2.624 2.304 1.00 . A A . 138 TYR CB 1 1
7 18121 1 1 138 TYR CD1 C -19.493 4.285 1.906 1.00 . A A . 138 TYR CD1 1 1
7 18122 1 1 138 TYR CD2 C -17.630 4.952 3.304 1.00 . A A . 138 TYR CD2 1 1
7 18123 1 1 138 TYR CE1 C -20.096 5.529 2.107 1.00 . A A . 138 TYR CE1 1 1
7 18124 1 1 138 TYR CE2 C -18.233 6.202 3.500 1.00 . A A . 138 TYR CE2 1 1
7 18125 1 1 138 TYR CG C -18.262 3.994 2.503 1.00 . A A . 138 TYR CG 1 1
7 18126 1 1 138 TYR CZ C -19.465 6.488 2.904 1.00 . A A . 138 TYR CZ 1 1
7 18127 1 1 138 TYR H H -19.507 1.857 0.763 1.00 . A A . 138 TYR H 1 1
7 18128 1 1 138 TYR HA H -18.156 0.662 3.005 1.00 . A A . 138 TYR HA 1 1
7 18129 1 1 138 TYR HB2 H -16.766 2.526 2.931 1.00 . A A . 138 TYR HB2 1 1
7 18130 1 1 138 TYR HB3 H -17.361 2.503 1.269 1.00 . A A . 138 TYR HB3 1 1
7 18131 1 1 138 TYR HD1 H -19.981 3.545 1.292 1.00 . A A . 138 TYR HD1 1 1
7 18132 1 1 138 TYR HD2 H -16.679 4.731 3.766 1.00 . A A . 138 TYR HD2 1 1
7 18133 1 1 138 TYR HE1 H -21.046 5.752 1.646 1.00 . A A . 138 TYR HE1 1 1
7 18134 1 1 138 TYR HE2 H -17.749 6.944 4.115 1.00 . A A . 138 TYR HE2 1 1
7 18135 1 1 138 TYR HH H -20.866 7.573 3.609 1.00 . A A . 138 TYR HH 1 1
7 18136 1 1 138 TYR N N -19.505 1.246 1.525 1.00 . A A . 138 TYR N 1 1
7 18137 1 1 138 TYR O O -20.598 2.638 3.648 1.00 . A A . 138 TYR O 1 1
7 18138 1 1 138 TYR OH O -20.062 7.714 3.106 1.00 . A A . 138 TYR OH 1 1
7 18139 1 1 139 THR C C -18.664 3.548 6.906 1.00 . A A . 139 THR C 1 1
7 18140 1 1 139 THR CA C -19.614 2.546 6.251 1.00 . A A . 139 THR CA 1 1
7 18141 1 1 139 THR CB C -19.979 1.431 7.252 1.00 . A A . 139 THR CB 1 1
7 18142 1 1 139 THR CG2 C -20.052 0.075 6.540 1.00 . A A . 139 THR CG2 1 1
7 18143 1 1 139 THR H H -18.070 1.601 5.144 1.00 . A A . 139 THR H 1 1
7 18144 1 1 139 THR HA H -20.517 3.066 5.955 1.00 . A A . 139 THR HA 1 1
7 18145 1 1 139 THR HB H -20.939 1.648 7.695 1.00 . A A . 139 THR HB 1 1
7 18146 1 1 139 THR HG1 H -19.381 0.913 9.029 1.00 . A A . 139 THR HG1 1 1
7 18147 1 1 139 THR HG21 H -20.714 -0.580 7.084 1.00 . A A . 139 THR HG21 1 1
7 18148 1 1 139 THR HG22 H -20.425 0.209 5.536 1.00 . A A . 139 THR HG22 1 1
7 18149 1 1 139 THR HG23 H -19.069 -0.366 6.503 1.00 . A A . 139 THR HG23 1 1
7 18150 1 1 139 THR N N -18.960 2.000 5.059 1.00 . A A . 139 THR N 1 1
7 18151 1 1 139 THR O O -17.450 3.469 6.721 1.00 . A A . 139 THR O 1 1
7 18152 1 1 139 THR OG1 O -18.997 1.372 8.278 1.00 . A A . 139 THR OG1 1 1
7 18153 1 1 140 ASP C C -17.117 4.953 8.882 1.00 . A A . 140 ASP C 1 1
7 18154 1 1 140 ASP CA C -18.362 5.551 8.226 1.00 . A A . 140 ASP CA 1 1
7 18155 1 1 140 ASP CB C -19.162 6.330 9.272 1.00 . A A . 140 ASP CB 1 1
7 18156 1 1 140 ASP CG C -19.636 5.389 10.373 1.00 . A A . 140 ASP CG 1 1
7 18157 1 1 140 ASP H H -20.182 4.595 7.680 1.00 . A A . 140 ASP H 1 1
7 18158 1 1 140 ASP HA H -18.046 6.236 7.454 1.00 . A A . 140 ASP HA 1 1
7 18159 1 1 140 ASP HB2 H -18.536 7.100 9.701 1.00 . A A . 140 ASP HB2 1 1
7 18160 1 1 140 ASP HB3 H -20.019 6.788 8.799 1.00 . A A . 140 ASP HB3 1 1
7 18161 1 1 140 ASP N N -19.206 4.522 7.620 1.00 . A A . 140 ASP N 1 1
7 18162 1 1 140 ASP O O -16.002 5.398 8.611 1.00 . A A . 140 ASP O 1 1
7 18163 1 1 140 ASP OD1 O -19.794 4.213 10.093 1.00 . A A . 140 ASP OD1 1 1
7 18164 1 1 140 ASP OD2 O -19.834 5.860 11.482 1.00 . A A . 140 ASP OD2 1 1
7 18165 1 1 141 GLU C C -15.109 2.851 9.447 1.00 . A A . 141 GLU C 1 1
7 18166 1 1 141 GLU CA C -16.156 3.364 10.439 1.00 . A A . 141 GLU CA 1 1
7 18167 1 1 141 GLU CB C -16.639 2.206 11.316 1.00 . A A . 141 GLU CB 1 1
7 18168 1 1 141 GLU CD C -16.011 0.659 13.179 1.00 . A A . 141 GLU CD 1 1
7 18169 1 1 141 GLU CG C -15.546 1.828 12.318 1.00 . A A . 141 GLU CG 1 1
7 18170 1 1 141 GLU H H -18.199 3.665 9.979 1.00 . A A . 141 GLU H 1 1
7 18171 1 1 141 GLU HA H -15.699 4.107 11.072 1.00 . A A . 141 GLU HA 1 1
7 18172 1 1 141 GLU HB2 H -17.529 2.506 11.849 1.00 . A A . 141 GLU HB2 1 1
7 18173 1 1 141 GLU HB3 H -16.863 1.353 10.693 1.00 . A A . 141 GLU HB3 1 1
7 18174 1 1 141 GLU HG2 H -14.651 1.547 11.785 1.00 . A A . 141 GLU HG2 1 1
7 18175 1 1 141 GLU HG3 H -15.334 2.676 12.952 1.00 . A A . 141 GLU HG3 1 1
7 18176 1 1 141 GLU N N -17.296 3.969 9.753 1.00 . A A . 141 GLU N 1 1
7 18177 1 1 141 GLU O O -13.956 2.627 9.815 1.00 . A A . 141 GLU O 1 1
7 18178 1 1 141 GLU OE1 O -17.117 0.192 12.962 1.00 . A A . 141 GLU OE1 1 1
7 18179 1 1 141 GLU OE2 O -15.254 0.246 14.043 1.00 . A A . 141 GLU OE2 1 1
7 18180 1 1 142 MET C C -13.676 3.249 6.660 1.00 . A A . 142 MET C 1 1
7 18181 1 1 142 MET CA C -14.594 2.152 7.178 1.00 . A A . 142 MET CA 1 1
7 18182 1 1 142 MET CB C -15.381 1.566 6.010 1.00 . A A . 142 MET CB 1 1
7 18183 1 1 142 MET CE C -15.100 -1.514 5.611 1.00 . A A . 142 MET CE 1 1
7 18184 1 1 142 MET CG C -16.472 0.628 6.544 1.00 . A A . 142 MET CG 1 1
7 18185 1 1 142 MET H H -16.448 2.836 7.959 1.00 . A A . 142 MET H 1 1
7 18186 1 1 142 MET HA H -13.990 1.370 7.612 1.00 . A A . 142 MET HA 1 1
7 18187 1 1 142 MET HB2 H -15.835 2.368 5.445 1.00 . A A . 142 MET HB2 1 1
7 18188 1 1 142 MET HB3 H -14.711 1.014 5.372 1.00 . A A . 142 MET HB3 1 1
7 18189 1 1 142 MET HE1 H -14.447 -1.231 4.803 1.00 . A A . 142 MET HE1 1 1
7 18190 1 1 142 MET HE2 H -14.670 -1.188 6.548 1.00 . A A . 142 MET HE2 1 1
7 18191 1 1 142 MET HE3 H -15.221 -2.586 5.617 1.00 . A A . 142 MET HE3 1 1
7 18192 1 1 142 MET HG2 H -16.180 0.231 7.506 1.00 . A A . 142 MET HG2 1 1
7 18193 1 1 142 MET HG3 H -17.391 1.176 6.653 1.00 . A A . 142 MET HG3 1 1
7 18194 1 1 142 MET N N -15.515 2.655 8.197 1.00 . A A . 142 MET N 1 1
7 18195 1 1 142 MET O O -12.619 2.964 6.102 1.00 . A A . 142 MET O 1 1
7 18196 1 1 142 MET SD S -16.715 -0.735 5.379 1.00 . A A . 142 MET SD 1 1
7 18197 1 1 143 VAL C C -12.965 6.557 7.608 1.00 . A A . 143 VAL C 1 1
7 18198 1 1 143 VAL CA C -13.264 5.643 6.428 1.00 . A A . 143 VAL CA 1 1
7 18199 1 1 143 VAL CB C -13.987 6.437 5.331 1.00 . A A . 143 VAL CB 1 1
7 18200 1 1 143 VAL CG1 C -15.181 7.185 5.930 1.00 . A A . 143 VAL CG1 1 1
7 18201 1 1 143 VAL CG2 C -13.014 7.448 4.701 1.00 . A A . 143 VAL CG2 1 1
7 18202 1 1 143 VAL H H -14.917 4.649 7.344 1.00 . A A . 143 VAL H 1 1
7 18203 1 1 143 VAL HA H -12.327 5.283 6.030 1.00 . A A . 143 VAL HA 1 1
7 18204 1 1 143 VAL HB H -14.338 5.755 4.570 1.00 . A A . 143 VAL HB 1 1
7 18205 1 1 143 VAL HG11 H -15.818 7.534 5.134 1.00 . A A . 143 VAL HG11 1 1
7 18206 1 1 143 VAL HG12 H -15.738 6.521 6.572 1.00 . A A . 143 VAL HG12 1 1
7 18207 1 1 143 VAL HG13 H -14.829 8.029 6.501 1.00 . A A . 143 VAL HG13 1 1
7 18208 1 1 143 VAL HG21 H -12.368 7.859 5.462 1.00 . A A . 143 VAL HG21 1 1
7 18209 1 1 143 VAL HG22 H -12.411 6.954 3.955 1.00 . A A . 143 VAL HG22 1 1
7 18210 1 1 143 VAL HG23 H -13.571 8.248 4.236 1.00 . A A . 143 VAL HG23 1 1
7 18211 1 1 143 VAL N N -14.075 4.498 6.866 1.00 . A A . 143 VAL N 1 1
7 18212 1 1 143 VAL O O -13.875 6.999 8.309 1.00 . A A . 143 VAL O 1 1
7 18213 1 1 144 ALA C C -10.618 8.961 8.462 1.00 . A A . 144 ALA C 1 1
7 18214 1 1 144 ALA CA C -11.272 7.672 8.953 1.00 . A A . 144 ALA CA 1 1
7 18215 1 1 144 ALA CB C -10.287 6.913 9.842 1.00 . A A . 144 ALA CB 1 1
7 18216 1 1 144 ALA H H -10.990 6.419 7.260 1.00 . A A . 144 ALA H 1 1
7 18217 1 1 144 ALA HA H -12.139 7.929 9.544 1.00 . A A . 144 ALA HA 1 1
7 18218 1 1 144 ALA HB1 H -9.834 7.597 10.545 1.00 . A A . 144 ALA HB1 1 1
7 18219 1 1 144 ALA HB2 H -9.520 6.466 9.229 1.00 . A A . 144 ALA HB2 1 1
7 18220 1 1 144 ALA HB3 H -10.813 6.139 10.382 1.00 . A A . 144 ALA HB3 1 1
7 18221 1 1 144 ALA N N -11.680 6.822 7.836 1.00 . A A . 144 ALA N 1 1
7 18222 1 1 144 ALA O O -9.538 8.935 7.863 1.00 . A A . 144 ALA O 1 1
7 18223 1 1 145 MET C C -9.794 11.812 9.447 1.00 . A A . 145 MET C 1 1
7 18224 1 1 145 MET CA C -10.788 11.374 8.369 1.00 . A A . 145 MET CA 1 1
7 18225 1 1 145 MET CB C -12.021 12.282 8.280 1.00 . A A . 145 MET CB 1 1
7 18226 1 1 145 MET CE C -11.227 14.027 5.764 1.00 . A A . 145 MET CE 1 1
7 18227 1 1 145 MET CG C -11.640 13.746 8.440 1.00 . A A . 145 MET CG 1 1
7 18228 1 1 145 MET H H -12.120 10.070 9.210 1.00 . A A . 145 MET H 1 1
7 18229 1 1 145 MET HA H -10.301 11.322 7.415 1.00 . A A . 145 MET HA 1 1
7 18230 1 1 145 MET HB2 H -12.500 12.133 7.327 1.00 . A A . 145 MET HB2 1 1
7 18231 1 1 145 MET HB3 H -12.713 12.005 9.064 1.00 . A A . 145 MET HB3 1 1
7 18232 1 1 145 MET HE1 H -10.221 13.940 6.140 1.00 . A A . 145 MET HE1 1 1
7 18233 1 1 145 MET HE2 H -11.586 13.048 5.476 1.00 . A A . 145 MET HE2 1 1
7 18234 1 1 145 MET HE3 H -11.234 14.683 4.906 1.00 . A A . 145 MET HE3 1 1
7 18235 1 1 145 MET HG2 H -12.043 14.116 9.367 1.00 . A A . 145 MET HG2 1 1
7 18236 1 1 145 MET HG3 H -10.579 13.828 8.458 1.00 . A A . 145 MET HG3 1 1
7 18237 1 1 145 MET N N -11.275 10.090 8.737 1.00 . A A . 145 MET N 1 1
7 18238 1 1 145 MET O O -9.966 11.463 10.616 1.00 . A A . 145 MET O 1 1
7 18239 1 1 145 MET SD S -12.299 14.712 7.054 1.00 . A A . 145 MET SD 1 1
7 18240 1 1 146 LEU C C -7.610 14.543 9.965 1.00 . A A . 146 LEU C 1 1
7 18241 1 1 146 LEU CA C -7.767 13.006 10.015 1.00 . A A . 146 LEU CA 1 1
7 18242 1 1 146 LEU CB C -6.470 12.264 9.670 1.00 . A A . 146 LEU CB 1 1
7 18243 1 1 146 LEU CD1 C -6.701 11.065 11.912 1.00 . A A . 146 LEU CD1 1 1
7 18244 1 1 146 LEU CD2 C -4.648 10.834 10.557 1.00 . A A . 146 LEU CD2 1 1
7 18245 1 1 146 LEU CG C -5.753 11.806 10.931 1.00 . A A . 146 LEU CG 1 1
7 18246 1 1 146 LEU H H -8.650 12.842 8.151 1.00 . A A . 146 LEU H 1 1
7 18247 1 1 146 LEU HA H -8.094 12.734 10.991 1.00 . A A . 146 LEU HA 1 1
7 18248 1 1 146 LEU HB2 H -6.704 11.399 9.066 1.00 . A A . 146 LEU HB2 1 1
7 18249 1 1 146 LEU HB3 H -5.820 12.920 9.109 1.00 . A A . 146 LEU HB3 1 1
7 18250 1 1 146 LEU HD11 H -7.078 11.744 12.655 1.00 . A A . 146 LEU HD11 1 1
7 18251 1 1 146 LEU HD12 H -7.526 10.632 11.364 1.00 . A A . 146 LEU HD12 1 1
7 18252 1 1 146 LEU HD13 H -6.159 10.273 12.412 1.00 . A A . 146 LEU HD13 1 1
7 18253 1 1 146 LEU HD21 H -4.045 11.254 9.779 1.00 . A A . 146 LEU HD21 1 1
7 18254 1 1 146 LEU HD22 H -4.049 10.636 11.428 1.00 . A A . 146 LEU HD22 1 1
7 18255 1 1 146 LEU HD23 H -5.089 9.914 10.215 1.00 . A A . 146 LEU HD23 1 1
7 18256 1 1 146 LEU HG H -5.330 12.679 11.381 1.00 . A A . 146 LEU HG 1 1
7 18257 1 1 146 LEU N N -8.751 12.564 9.069 1.00 . A A . 146 LEU N 1 1
7 18258 1 1 146 LEU O O -7.626 15.135 8.886 1.00 . A A . 146 LEU O 1 1
7 18259 1 1 147 PRO C C -5.979 17.223 10.823 1.00 . A A . 147 PRO C 1 1
7 18260 1 1 147 PRO CA C -7.361 16.687 11.208 1.00 . A A . 147 PRO CA 1 1
7 18261 1 1 147 PRO CB C -7.623 16.944 12.694 1.00 . A A . 147 PRO CB 1 1
7 18262 1 1 147 PRO CD C -7.459 14.579 12.451 1.00 . A A . 147 PRO CD 1 1
7 18263 1 1 147 PRO CG C -7.079 15.731 13.359 1.00 . A A . 147 PRO CG 1 1
7 18264 1 1 147 PRO HA H -8.126 17.168 10.623 1.00 . A A . 147 PRO HA 1 1
7 18265 1 1 147 PRO HB2 H -7.103 17.833 13.028 1.00 . A A . 147 PRO HB2 1 1
7 18266 1 1 147 PRO HB3 H -8.682 17.028 12.885 1.00 . A A . 147 PRO HB3 1 1
7 18267 1 1 147 PRO HD2 H -6.714 13.812 12.508 1.00 . A A . 147 PRO HD2 1 1
7 18268 1 1 147 PRO HD3 H -8.434 14.193 12.711 1.00 . A A . 147 PRO HD3 1 1
7 18269 1 1 147 PRO HG2 H -6.000 15.798 13.438 1.00 . A A . 147 PRO HG2 1 1
7 18270 1 1 147 PRO HG3 H -7.521 15.591 14.329 1.00 . A A . 147 PRO HG3 1 1
7 18271 1 1 147 PRO N N -7.489 15.191 11.110 1.00 . A A . 147 PRO N 1 1
7 18272 1 1 147 PRO O O -5.028 16.468 10.651 1.00 . A A . 147 PRO O 1 1
7 18273 1 1 148 ARG C C -3.539 18.947 11.338 1.00 . A A . 148 ARG C 1 1
7 18274 1 1 148 ARG CA C -4.665 19.244 10.350 1.00 . A A . 148 ARG CA 1 1
7 18275 1 1 148 ARG CB C -4.919 20.752 10.319 1.00 . A A . 148 ARG CB 1 1
7 18276 1 1 148 ARG CD C -6.175 22.587 9.179 1.00 . A A . 148 ARG CD 1 1
7 18277 1 1 148 ARG CG C -5.924 21.078 9.213 1.00 . A A . 148 ARG CG 1 1
7 18278 1 1 148 ARG CZ C -4.806 24.576 8.925 1.00 . A A . 148 ARG CZ 1 1
7 18279 1 1 148 ARG H H -6.709 19.084 10.852 1.00 . A A . 148 ARG H 1 1
7 18280 1 1 148 ARG HA H -4.360 18.936 9.373 1.00 . A A . 148 ARG HA 1 1
7 18281 1 1 148 ARG HB2 H -5.316 21.069 11.273 1.00 . A A . 148 ARG HB2 1 1
7 18282 1 1 148 ARG HB3 H -3.991 21.270 10.124 1.00 . A A . 148 ARG HB3 1 1
7 18283 1 1 148 ARG HD2 H -7.012 22.794 8.532 1.00 . A A . 148 ARG HD2 1 1
7 18284 1 1 148 ARG HD3 H -6.401 22.933 10.178 1.00 . A A . 148 ARG HD3 1 1
7 18285 1 1 148 ARG HE H -4.333 22.792 8.150 1.00 . A A . 148 ARG HE 1 1
7 18286 1 1 148 ARG HG2 H -5.527 20.757 8.260 1.00 . A A . 148 ARG HG2 1 1
7 18287 1 1 148 ARG HG3 H -6.853 20.565 9.408 1.00 . A A . 148 ARG HG3 1 1
7 18288 1 1 148 ARG HH11 H -6.493 24.779 9.985 1.00 . A A . 148 ARG HH11 1 1
7 18289 1 1 148 ARG HH12 H -5.536 26.214 9.815 1.00 . A A . 148 ARG HH12 1 1
7 18290 1 1 148 ARG HH21 H -3.075 24.670 7.925 1.00 . A A . 148 ARG HH21 1 1
7 18291 1 1 148 ARG HH22 H -3.602 26.152 8.649 1.00 . A A . 148 ARG HH22 1 1
7 18292 1 1 148 ARG N N -5.902 18.548 10.703 1.00 . A A . 148 ARG N 1 1
7 18293 1 1 148 ARG NE N -4.995 23.284 8.679 1.00 . A A . 148 ARG NE 1 1
7 18294 1 1 148 ARG NH1 N -5.679 25.242 9.630 1.00 . A A . 148 ARG NH1 1 1
7 18295 1 1 148 ARG NH2 N -3.745 25.179 8.464 1.00 . A A . 148 ARG NH2 1 1
7 18296 1 1 148 ARG O O -2.400 19.372 11.142 1.00 . A A . 148 ARG O 1 1
7 18297 1 1 149 GLN C C -1.656 17.234 12.886 1.00 . A A . 149 GLN C 1 1
7 18298 1 1 149 GLN CA C -2.887 17.946 13.455 1.00 . A A . 149 GLN CA 1 1
7 18299 1 1 149 GLN CB C -3.537 17.083 14.551 1.00 . A A . 149 GLN CB 1 1
7 18300 1 1 149 GLN CD C -1.434 17.570 15.849 1.00 . A A . 149 GLN CD 1 1
7 18301 1 1 149 GLN CG C -2.952 17.432 15.928 1.00 . A A . 149 GLN CG 1 1
7 18302 1 1 149 GLN H H -4.796 17.956 12.523 1.00 . A A . 149 GLN H 1 1
7 18303 1 1 149 GLN HA H -2.565 18.877 13.898 1.00 . A A . 149 GLN HA 1 1
7 18304 1 1 149 GLN HB2 H -4.601 17.269 14.562 1.00 . A A . 149 GLN HB2 1 1
7 18305 1 1 149 GLN HB3 H -3.363 16.037 14.344 1.00 . A A . 149 GLN HB3 1 1
7 18306 1 1 149 GLN HE21 H -1.399 19.328 16.772 1.00 . A A . 149 GLN HE21 1 1
7 18307 1 1 149 GLN HE22 H 0.116 18.725 16.302 1.00 . A A . 149 GLN HE22 1 1
7 18308 1 1 149 GLN HG2 H -3.377 18.366 16.269 1.00 . A A . 149 GLN HG2 1 1
7 18309 1 1 149 GLN HG3 H -3.202 16.650 16.631 1.00 . A A . 149 GLN HG3 1 1
7 18310 1 1 149 GLN N N -3.870 18.254 12.416 1.00 . A A . 149 GLN N 1 1
7 18311 1 1 149 GLN NE2 N -0.858 18.630 16.349 1.00 . A A . 149 GLN NE2 1 1
7 18312 1 1 149 GLN O O -1.771 16.223 12.193 1.00 . A A . 149 GLN O 1 1
7 18313 1 1 149 GLN OE1 O -0.757 16.692 15.318 1.00 . A A . 149 GLN OE1 1 1
7 18314 1 1 150 GLU C C 1.783 17.122 13.893 1.00 . A A . 150 GLU C 1 1
7 18315 1 1 150 GLU CA C 0.791 17.214 12.734 1.00 . A A . 150 GLU CA 1 1
7 18316 1 1 150 GLU CB C 1.379 18.098 11.631 1.00 . A A . 150 GLU CB 1 1
7 18317 1 1 150 GLU CD C 2.057 20.438 11.062 1.00 . A A . 150 GLU CD 1 1
7 18318 1 1 150 GLU CG C 1.661 19.494 12.192 1.00 . A A . 150 GLU CG 1 1
7 18319 1 1 150 GLU H H -0.463 18.587 13.752 1.00 . A A . 150 GLU H 1 1
7 18320 1 1 150 GLU HA H 0.626 16.225 12.332 1.00 . A A . 150 GLU HA 1 1
7 18321 1 1 150 GLU HB2 H 2.299 17.660 11.272 1.00 . A A . 150 GLU HB2 1 1
7 18322 1 1 150 GLU HB3 H 0.674 18.175 10.818 1.00 . A A . 150 GLU HB3 1 1
7 18323 1 1 150 GLU HG2 H 0.773 19.871 12.679 1.00 . A A . 150 GLU HG2 1 1
7 18324 1 1 150 GLU HG3 H 2.467 19.438 12.907 1.00 . A A . 150 GLU HG3 1 1
7 18325 1 1 150 GLU N N -0.479 17.780 13.196 1.00 . A A . 150 GLU N 1 1
7 18326 1 1 150 GLU O O 1.848 18.019 14.735 1.00 . A A . 150 GLU O 1 1
7 18327 1 1 150 GLU OE1 O 1.368 20.445 10.053 1.00 . A A . 150 GLU OE1 1 1
7 18328 1 1 150 GLU OE2 O 3.041 21.140 11.220 1.00 . A A . 150 GLU OE2 1 1
7 18329 1 1 151 GLU C C 4.932 15.572 14.345 1.00 . A A . 151 GLU C 1 1
7 18330 1 1 151 GLU CA C 3.572 15.855 14.972 1.00 . A A . 151 GLU CA 1 1
7 18331 1 1 151 GLU CB C 3.176 14.692 15.882 1.00 . A A . 151 GLU CB 1 1
7 18332 1 1 151 GLU CD C 3.909 13.364 17.870 1.00 . A A . 151 GLU CD 1 1
7 18333 1 1 151 GLU CG C 4.076 14.680 17.119 1.00 . A A . 151 GLU CG 1 1
7 18334 1 1 151 GLU H H 2.484 15.371 13.213 1.00 . A A . 151 GLU H 1 1
7 18335 1 1 151 GLU HA H 3.643 16.754 15.567 1.00 . A A . 151 GLU HA 1 1
7 18336 1 1 151 GLU HB2 H 2.147 14.811 16.187 1.00 . A A . 151 GLU HB2 1 1
7 18337 1 1 151 GLU HB3 H 3.288 13.761 15.347 1.00 . A A . 151 GLU HB3 1 1
7 18338 1 1 151 GLU HG2 H 5.107 14.789 16.815 1.00 . A A . 151 GLU HG2 1 1
7 18339 1 1 151 GLU HG3 H 3.805 15.498 17.768 1.00 . A A . 151 GLU HG3 1 1
7 18340 1 1 151 GLU N N 2.568 16.043 13.922 1.00 . A A . 151 GLU N 1 1
7 18341 1 1 151 GLU O O 5.972 15.921 14.903 1.00 . A A . 151 GLU O 1 1
7 18342 1 1 151 GLU OE1 O 3.590 12.377 17.229 1.00 . A A . 151 GLU OE1 1 1
7 18343 1 1 151 GLU OE2 O 4.105 13.362 19.074 1.00 . A A . 151 GLU OE2 1 1
7 18344 1 1 152 CYS C C 5.970 14.993 10.977 1.00 . A A . 152 CYS C 1 1
7 18345 1 1 152 CYS CA C 6.136 14.629 12.445 1.00 . A A . 152 CYS CA 1 1
7 18346 1 1 152 CYS CB C 6.456 13.140 12.576 1.00 . A A . 152 CYS CB 1 1
7 18347 1 1 152 CYS H H 4.045 14.711 12.775 1.00 . A A . 152 CYS H 1 1
7 18348 1 1 152 CYS HA H 6.955 15.203 12.857 1.00 . A A . 152 CYS HA 1 1
7 18349 1 1 152 CYS HB2 H 6.289 12.828 13.593 1.00 . A A . 152 CYS HB2 1 1
7 18350 1 1 152 CYS HB3 H 5.819 12.574 11.914 1.00 . A A . 152 CYS HB3 1 1
7 18351 1 1 152 CYS N N 4.909 14.950 13.170 1.00 . A A . 152 CYS N 1 1
7 18352 1 1 152 CYS O O 4.851 15.086 10.479 1.00 . A A . 152 CYS O 1 1
7 18353 1 1 152 CYS SG S 8.189 12.855 12.137 1.00 . A A . 152 CYS SG 1 1
7 18354 1 1 153 THR C C 8.344 15.175 8.183 1.00 . A A . 153 THR C 1 1
7 18355 1 1 153 THR CA C 7.047 15.579 8.880 1.00 . A A . 153 THR CA 1 1
7 18356 1 1 153 THR CB C 6.827 17.090 8.742 1.00 . A A . 153 THR CB 1 1
7 18357 1 1 153 THR CG2 C 5.428 17.461 9.250 1.00 . A A . 153 THR CG2 1 1
7 18358 1 1 153 THR H H 7.950 15.128 10.749 1.00 . A A . 153 THR H 1 1
7 18359 1 1 153 THR HA H 6.224 15.063 8.406 1.00 . A A . 153 THR HA 1 1
7 18360 1 1 153 THR HB H 6.913 17.371 7.703 1.00 . A A . 153 THR HB 1 1
7 18361 1 1 153 THR HG1 H 7.499 17.830 10.410 1.00 . A A . 153 THR HG1 1 1
7 18362 1 1 153 THR HG21 H 5.179 18.460 8.925 1.00 . A A . 153 THR HG21 1 1
7 18363 1 1 153 THR HG22 H 4.702 16.766 8.856 1.00 . A A . 153 THR HG22 1 1
7 18364 1 1 153 THR HG23 H 5.413 17.424 10.329 1.00 . A A . 153 THR HG23 1 1
7 18365 1 1 153 THR N N 7.085 15.209 10.294 1.00 . A A . 153 THR N 1 1
7 18366 1 1 153 THR O O 9.356 14.924 8.837 1.00 . A A . 153 THR O 1 1
7 18367 1 1 153 THR OG1 O 7.808 17.779 9.502 1.00 . A A . 153 THR OG1 1 1
7 18368 1 1 154 VAL C C 10.525 15.845 6.193 1.00 . A A . 154 VAL C 1 1
7 18369 1 1 154 VAL CA C 9.475 14.756 6.084 1.00 . A A . 154 VAL CA 1 1
7 18370 1 1 154 VAL CB C 9.103 14.584 4.605 1.00 . A A . 154 VAL CB 1 1
7 18371 1 1 154 VAL CG1 C 7.876 13.667 4.449 1.00 . A A . 154 VAL CG1 1 1
7 18372 1 1 154 VAL CG2 C 8.815 15.962 3.990 1.00 . A A . 154 VAL CG2 1 1
7 18373 1 1 154 VAL H H 7.494 15.333 6.377 1.00 . A A . 154 VAL H 1 1
7 18374 1 1 154 VAL HA H 9.879 13.828 6.458 1.00 . A A . 154 VAL HA 1 1
7 18375 1 1 154 VAL HB H 9.935 14.140 4.094 1.00 . A A . 154 VAL HB 1 1
7 18376 1 1 154 VAL HG11 H 7.208 13.797 5.286 1.00 . A A . 154 VAL HG11 1 1
7 18377 1 1 154 VAL HG12 H 7.355 13.911 3.534 1.00 . A A . 154 VAL HG12 1 1
7 18378 1 1 154 VAL HG13 H 8.203 12.638 4.406 1.00 . A A . 154 VAL HG13 1 1
7 18379 1 1 154 VAL HG21 H 9.750 16.467 3.789 1.00 . A A . 154 VAL HG21 1 1
7 18380 1 1 154 VAL HG22 H 8.268 15.840 3.070 1.00 . A A . 154 VAL HG22 1 1
7 18381 1 1 154 VAL HG23 H 8.233 16.552 4.682 1.00 . A A . 154 VAL HG23 1 1
7 18382 1 1 154 VAL N N 8.311 15.120 6.853 1.00 . A A . 154 VAL N 1 1
7 18383 1 1 154 VAL O O 10.225 16.986 6.543 1.00 . A A . 154 VAL O 1 1
7 18384 1 1 155 ASP C C 12.815 17.323 4.674 1.00 . A A . 155 ASP C 1 1
7 18385 1 1 155 ASP CA C 12.842 16.444 5.907 1.00 . A A . 155 ASP CA 1 1
7 18386 1 1 155 ASP CB C 14.197 15.746 5.995 1.00 . A A . 155 ASP CB 1 1
7 18387 1 1 155 ASP CG C 15.328 16.763 5.872 1.00 . A A . 155 ASP CG 1 1
7 18388 1 1 155 ASP H H 11.913 14.568 5.583 1.00 . A A . 155 ASP H 1 1
7 18389 1 1 155 ASP HA H 12.724 17.071 6.779 1.00 . A A . 155 ASP HA 1 1
7 18390 1 1 155 ASP HB2 H 14.274 15.252 6.942 1.00 . A A . 155 ASP HB2 1 1
7 18391 1 1 155 ASP HB3 H 14.278 15.027 5.199 1.00 . A A . 155 ASP HB3 1 1
7 18392 1 1 155 ASP N N 11.749 15.487 5.869 1.00 . A A . 155 ASP N 1 1
7 18393 1 1 155 ASP O O 12.137 17.035 3.688 1.00 . A A . 155 ASP O 1 1
7 18394 1 1 155 ASP OD1 O 15.284 17.757 6.579 1.00 . A A . 155 ASP OD1 1 1
7 18395 1 1 155 ASP OD2 O 16.222 16.533 5.075 1.00 . A A . 155 ASP OD2 1 1
7 18396 1 1 156 GLU C C 14.263 18.699 2.432 1.00 . A A . 156 GLU C 1 1
7 18397 1 1 156 GLU CA C 13.669 19.353 3.676 1.00 . A A . 156 GLU CA 1 1
7 18398 1 1 156 GLU CB C 14.554 20.517 4.119 1.00 . A A . 156 GLU CB 1 1
7 18399 1 1 156 GLU CD C 14.619 22.623 5.467 1.00 . A A . 156 GLU CD 1 1
7 18400 1 1 156 GLU CG C 13.795 21.388 5.122 1.00 . A A . 156 GLU CG 1 1
7 18401 1 1 156 GLU H H 14.077 18.534 5.577 1.00 . A A . 156 GLU H 1 1
7 18402 1 1 156 GLU HA H 12.686 19.728 3.442 1.00 . A A . 156 GLU HA 1 1
7 18403 1 1 156 GLU HB2 H 15.449 20.129 4.583 1.00 . A A . 156 GLU HB2 1 1
7 18404 1 1 156 GLU HB3 H 14.821 21.106 3.264 1.00 . A A . 156 GLU HB3 1 1
7 18405 1 1 156 GLU HG2 H 12.852 21.693 4.691 1.00 . A A . 156 GLU HG2 1 1
7 18406 1 1 156 GLU HG3 H 13.609 20.819 6.023 1.00 . A A . 156 GLU HG3 1 1
7 18407 1 1 156 GLU N N 13.567 18.392 4.759 1.00 . A A . 156 GLU N 1 1
7 18408 1 1 156 GLU O O 13.908 19.049 1.306 1.00 . A A . 156 GLU O 1 1
7 18409 1 1 156 GLU OE1 O 15.772 22.672 5.070 1.00 . A A . 156 GLU OE1 1 1
7 18410 1 1 156 GLU OE2 O 14.085 23.502 6.124 1.00 . A A . 156 GLU OE2 1 1
7 18411 1 1 157 VAL C C 16.428 15.744 1.999 1.00 . A A . 157 VAL C 1 1
7 18412 1 1 157 VAL CA C 15.803 17.054 1.529 1.00 . A A . 157 VAL CA 1 1
7 18413 1 1 157 VAL CB C 16.883 17.942 0.909 1.00 . A A . 157 VAL CB 1 1
7 18414 1 1 157 VAL CG1 C 17.977 18.216 1.943 1.00 . A A . 157 VAL CG1 1 1
7 18415 1 1 157 VAL CG2 C 17.493 17.233 -0.302 1.00 . A A . 157 VAL CG2 1 1
7 18416 1 1 157 VAL H H 15.413 17.511 3.562 1.00 . A A . 157 VAL H 1 1
7 18417 1 1 157 VAL HA H 15.058 16.837 0.780 1.00 . A A . 157 VAL HA 1 1
7 18418 1 1 157 VAL HB H 16.443 18.878 0.596 1.00 . A A . 157 VAL HB 1 1
7 18419 1 1 157 VAL HG11 H 18.597 19.033 1.604 1.00 . A A . 157 VAL HG11 1 1
7 18420 1 1 157 VAL HG12 H 17.523 18.477 2.888 1.00 . A A . 157 VAL HG12 1 1
7 18421 1 1 157 VAL HG13 H 18.585 17.332 2.067 1.00 . A A . 157 VAL HG13 1 1
7 18422 1 1 157 VAL HG21 H 18.164 17.907 -0.814 1.00 . A A . 157 VAL HG21 1 1
7 18423 1 1 157 VAL HG22 H 18.039 16.362 0.028 1.00 . A A . 157 VAL HG22 1 1
7 18424 1 1 157 VAL HG23 H 16.705 16.929 -0.976 1.00 . A A . 157 VAL HG23 1 1
7 18425 1 1 157 VAL N N 15.168 17.748 2.643 1.00 . A A . 157 VAL N 1 1
7 18426 1 1 157 VAL O O 16.221 14.740 1.337 1.00 . A A . 157 VAL O 1 1
7 18427 1 1 157 VAL OXT O 17.103 15.762 3.015 1.00 . A A . 157 VAL OXT 1 1
7 18428 2 2 1 EB4 C1 C -0.304 -0.036 3.531 1.00 . B A . 200 EB4 C1 1 1
7 18429 2 2 1 EB4 C10 C -1.864 -0.546 1.286 1.00 . B A . 200 EB4 C10 1 1
7 18430 2 2 1 EB4 C11 C 6.078 -0.467 2.868 1.00 . B A . 200 EB4 C11 1 1
7 18431 2 2 1 EB4 C12 C 0.298 6.360 5.168 1.00 . B A . 200 EB4 C12 1 1
7 18432 2 2 1 EB4 C13 C -2.010 -1.329 2.425 1.00 . B A . 200 EB4 C13 1 1
7 18433 2 2 1 EB4 C14 C 6.046 -0.935 4.177 1.00 . B A . 200 EB4 C14 1 1
7 18434 2 2 1 EB4 C15 C 0.087 5.794 6.419 1.00 . B A . 200 EB4 C15 1 1
7 18435 2 2 1 EB4 C16 C -1.230 -1.074 3.547 1.00 . B A . 200 EB4 C16 1 1
7 18436 2 2 1 EB4 C17 C 5.043 -0.515 5.043 1.00 . B A . 200 EB4 C17 1 1
7 18437 2 2 1 EB4 C18 C 0.431 4.468 6.653 1.00 . B A . 200 EB4 C18 1 1
7 18438 2 2 1 EB4 C19 C -1.391 -1.914 4.767 1.00 . B A . 200 EB4 C19 1 1
7 18439 2 2 1 EB4 C2 C 4.070 0.372 4.596 1.00 . B A . 200 EB4 C2 1 1
7 18440 2 2 1 EB4 C20 C 5.015 -0.987 6.350 1.00 . B A . 200 EB4 C20 1 1
7 18441 2 2 1 EB4 C21 C 0.200 3.868 7.998 1.00 . B A . 200 EB4 C21 1 1
7 18442 2 2 1 EB4 C22 C -0.632 -2.323 7.067 1.00 . B A . 200 EB4 C22 1 1
7 18443 2 2 1 EB4 C23 C 3.693 -1.116 8.434 1.00 . B A . 200 EB4 C23 1 1
7 18444 2 2 1 EB4 C24 C 0.170 1.811 9.333 1.00 . B A . 200 EB4 C24 1 1
7 18445 2 2 1 EB4 C25 C -1.000 -1.393 8.212 1.00 . B A . 200 EB4 C25 1 1
7 18446 2 2 1 EB4 C26 C 2.446 -2.001 8.504 1.00 . B A . 200 EB4 C26 1 1
7 18447 2 2 1 EB4 C27 C 1.425 1.031 9.830 1.00 . B A . 200 EB4 C27 1 1
7 18448 2 2 1 EB4 C28 C 0.675 -3.071 7.286 1.00 . B A . 200 EB4 C28 1 1
7 18449 2 2 1 EB4 C29 C 3.531 0.100 9.332 1.00 . B A . 200 EB4 C29 1 1
7 18450 2 2 1 EB4 C3 C 0.989 3.708 5.632 1.00 . B A . 200 EB4 C3 1 1
7 18451 2 2 1 EB4 C30 C -0.935 0.783 9.165 1.00 . B A . 200 EB4 C30 1 1
7 18452 2 2 1 EB4 C4 C -0.157 0.747 2.392 1.00 . B A . 200 EB4 C4 1 1
7 18453 2 2 1 EB4 C5 C 4.100 0.841 3.288 1.00 . B A . 200 EB4 C5 1 1
7 18454 2 2 1 EB4 C6 C 1.232 4.283 4.390 1.00 . B A . 200 EB4 C6 1 1
7 18455 2 2 1 EB4 C7 C -0.938 0.491 1.272 1.00 . B A . 200 EB4 C7 1 1
7 18456 2 2 1 EB4 C8 C 5.104 0.421 2.424 1.00 . B A . 200 EB4 C8 1 1
7 18457 2 2 1 EB4 C9 C 0.872 5.605 4.151 1.00 . B A . 200 EB4 C9 1 1
7 18458 2 2 1 EB4 H10 H -2.476 -0.745 0.405 1.00 . B A . 200 EB4 H10 1 1
7 18459 2 2 1 EB4 H11 H 6.866 -0.796 2.191 1.00 . B A . 200 EB4 H11 1 1
7 18460 2 2 1 EB4 H12 H 0.015 7.396 4.982 1.00 . B A . 200 EB4 H12 1 1
7 18461 2 2 1 EB4 H13 H -2.736 -2.142 2.439 1.00 . B A . 200 EB4 H13 1 1
7 18462 2 2 1 EB4 H14 H 6.809 -1.631 4.525 1.00 . B A . 200 EB4 H14 1 1
7 18463 2 2 1 EB4 H15 H -0.351 6.392 7.219 1.00 . B A . 200 EB4 H15 1 1
7 18464 2 2 1 EB4 H22 H -1.422 -3.069 6.990 1.00 . B A . 200 EB4 H22 1 1
7 18465 2 2 1 EB4 H23 H 4.556 -1.692 8.768 1.00 . B A . 200 EB4 H23 1 1
7 18466 2 2 1 EB4 H24 H -0.126 2.522 10.104 1.00 . B A . 200 EB4 H24 1 1
7 18467 2 2 1 EB4 H28 H 0.618 -3.601 8.237 1.00 . B A . 200 EB4 H28 1 1
7 18468 2 2 1 EB4 H28A H 0.800 -3.800 6.486 1.00 . B A . 200 EB4 H28A 1 1
7 18469 2 2 1 EB4 H29 H 3.350 -0.239 10.352 1.00 . B A . 200 EB4 H29 1 1
7 18470 2 2 1 EB4 H29A H 4.408 0.738 9.220 1.00 . B A . 200 EB4 H29A 1 1
7 18471 2 2 1 EB4 H30 H -1.017 0.203 10.083 1.00 . B A . 200 EB4 H30 1 1
7 18472 2 2 1 EB4 H30A H -1.851 1.297 8.875 1.00 . B A . 200 EB4 H30A 1 1
7 18473 2 2 1 EB4 H7 H -0.825 1.104 0.378 1.00 . B A . 200 EB4 H7 1 1
7 18474 2 2 1 EB4 H8 H 5.130 0.787 1.398 1.00 . B A . 200 EB4 H8 1 1
7 18475 2 2 1 EB4 H9 H 1.039 6.048 3.170 1.00 . B A . 200 EB4 H9 1 1
7 18476 2 2 1 EB4 HN1 H 0.063 -0.835 5.758 1.00 . B A . 200 EB4 HN1 1 1
7 18477 2 2 1 EB4 HN2 H 3.172 -0.173 6.608 1.00 . B A . 200 EB4 HN2 1 1
7 18478 2 2 1 EB4 HN3 H 0.622 1.975 7.287 1.00 . B A . 200 EB4 HN3 1 1
7 18479 2 2 1 EB4 N1 N -0.595 -1.588 5.794 1.00 . B A . 200 EB4 N1 1 1
7 18480 2 2 1 EB4 N2 N 3.904 -0.697 7.041 1.00 . B A . 200 EB4 N2 1 1
7 18481 2 2 1 EB4 N3 N 0.364 2.541 8.071 1.00 . B A . 200 EB4 N3 1 1
7 18482 2 2 1 EB4 O1 O 0.513 0.309 4.562 1.00 . B A . 200 EB4 O1 1 1
7 18483 2 2 1 EB4 O10 O -1.647 -1.810 9.172 1.00 . B A . 200 EB4 O10 1 1
7 18484 2 2 1 EB4 O11 O 2.055 -2.465 9.574 1.00 . B A . 200 EB4 O11 1 1
7 18485 2 2 1 EB4 O12 O 1.507 0.631 10.990 1.00 . B A . 200 EB4 O12 1 1
7 18486 2 2 1 EB4 O13 O 1.830 -2.217 7.310 1.00 . B A . 200 EB4 O13 1 1
7 18487 2 2 1 EB4 O14 O 2.387 0.841 8.889 1.00 . B A . 200 EB4 O14 1 1
7 18488 2 2 1 EB4 O15 O -0.572 -0.107 8.098 1.00 . B A . 200 EB4 O15 1 1
7 18489 2 2 1 EB4 O2 O 3.048 0.844 5.360 1.00 . B A . 200 EB4 O2 1 1
7 18490 2 2 1 EB4 O3 O 1.334 2.396 5.735 1.00 . B A . 200 EB4 O3 1 1
7 18491 2 2 1 EB4 O4 O 0.780 1.726 2.506 1.00 . B A . 200 EB4 O4 1 1
7 18492 2 2 1 EB4 O5 O 3.101 1.703 2.962 1.00 . B A . 200 EB4 O5 1 1
7 18493 2 2 1 EB4 O6 O 1.828 3.463 3.484 1.00 . B A . 200 EB4 O6 1 1
7 18494 2 2 1 EB4 O7 O -2.204 -2.836 4.797 1.00 . B A . 200 EB4 O7 1 1
7 18495 2 2 1 EB4 O8 O 5.962 -1.623 6.810 1.00 . B A . 200 EB4 O8 1 1
7 18496 2 2 1 EB4 O9 O -0.116 4.573 8.956 1.00 . B A . 200 EB4 O9 1 1
7 18497 3 3 1 GA GA GA 1.747 1.672 4.183 1.00 . C A . 201 GA GA 1 1
7 18498 4 4 1 ACD C1 C -1.533 9.423 -10.664 1.00 . D A . 300 ACD C1 1 1
7 18499 4 4 1 ACD C10 C -1.056 6.303 -3.434 1.00 . D A . 300 ACD C10 1 1
7 18500 4 4 1 ACD C11 C -1.835 5.682 -2.273 1.00 . D A . 300 ACD C11 1 1
7 18501 4 4 1 ACD C12 C -1.128 5.407 -0.944 1.00 . D A . 300 ACD C12 1 1
7 18502 4 4 1 ACD C13 C 0.353 5.757 -0.790 1.00 . D A . 300 ACD C13 1 1
7 18503 4 4 1 ACD C14 C 0.582 6.157 0.669 1.00 . D A . 300 ACD C14 1 1
7 18504 4 4 1 ACD C15 C 0.682 7.630 1.075 1.00 . D A . 300 ACD C15 1 1
7 18505 4 4 1 ACD C16 C 0.555 8.744 0.034 1.00 . D A . 300 ACD C16 1 1
7 18506 4 4 1 ACD C17 C 1.657 8.621 -1.022 1.00 . D A . 300 ACD C17 1 1
7 18507 4 4 1 ACD C18 C 1.449 9.684 -2.101 1.00 . D A . 300 ACD C18 1 1
7 18508 4 4 1 ACD C19 C 2.357 9.368 -3.290 1.00 . D A . 300 ACD C19 1 1
7 18509 4 4 1 ACD C2 C -0.031 9.375 -10.956 1.00 . D A . 300 ACD C2 1 1
7 18510 4 4 1 ACD C20 C 2.034 10.298 -4.461 1.00 . D A . 300 ACD C20 1 1
7 18511 4 4 1 ACD C3 C 0.664 8.440 -9.964 1.00 . D A . 300 ACD C3 1 1
7 18512 4 4 1 ACD C4 C 0.414 8.924 -8.534 1.00 . D A . 300 ACD C4 1 1
7 18513 4 4 1 ACD C5 C 1.180 8.038 -7.550 1.00 . D A . 300 ACD C5 1 1
7 18514 4 4 1 ACD C6 C 0.592 7.728 -6.172 1.00 . D A . 300 ACD C6 1 1
7 18515 4 4 1 ACD C7 C -0.768 8.301 -5.772 1.00 . D A . 300 ACD C7 1 1
7 18516 4 4 1 ACD C8 C -0.728 8.787 -4.321 1.00 . D A . 300 ACD C8 1 1
7 18517 4 4 1 ACD C9 C -0.870 7.798 -3.163 1.00 . D A . 300 ACD C9 1 1
7 18518 4 4 1 ACD H101 H -1.607 6.168 -4.364 1.00 . D A . 300 ACD H101 1 1
7 18519 4 4 1 ACD H102 H -0.080 5.826 -3.519 1.00 . D A . 300 ACD H102 1 1
7 18520 4 4 1 ACD H11 H -2.890 5.436 -2.392 1.00 . D A . 300 ACD H11 1 1
7 18521 4 4 1 ACD H12 H -1.678 4.966 -0.111 1.00 . D A . 300 ACD H12 1 1
7 18522 4 4 1 ACD H131 H 0.662 6.612 -1.387 1.00 . D A . 300 ACD H131 1 1
7 18523 4 4 1 ACD H132 H 0.951 4.858 -0.944 1.00 . D A . 300 ACD H132 1 1
7 18524 4 4 1 ACD H14 H 0.674 5.382 1.430 1.00 . D A . 300 ACD H14 1 1
7 18525 4 4 1 ACD H15 H 0.845 7.889 2.122 1.00 . D A . 300 ACD H15 1 1
7 18526 4 4 1 ACD H161 H -0.419 8.673 -0.450 1.00 . D A . 300 ACD H161 1 1
7 18527 4 4 1 ACD H162 H 0.640 9.710 0.528 1.00 . D A . 300 ACD H162 1 1
7 18528 4 4 1 ACD H171 H 2.629 8.759 -0.549 1.00 . D A . 300 ACD H171 1 1
7 18529 4 4 1 ACD H172 H 1.623 7.633 -1.483 1.00 . D A . 300 ACD H172 1 1
7 18530 4 4 1 ACD H181 H 0.407 9.684 -2.420 1.00 . D A . 300 ACD H181 1 1
7 18531 4 4 1 ACD H182 H 1.704 10.665 -1.699 1.00 . D A . 300 ACD H182 1 1
7 18532 4 4 1 ACD H191 H 3.396 9.507 -2.993 1.00 . D A . 300 ACD H191 1 1
7 18533 4 4 1 ACD H192 H 2.207 8.332 -3.596 1.00 . D A . 300 ACD H192 1 1
7 18534 4 4 1 ACD H201 H 2.679 10.043 -5.300 1.00 . D A . 300 ACD H201 1 1
7 18535 4 4 1 ACD H202 H 2.211 11.334 -4.173 1.00 . D A . 300 ACD H202 1 1
7 18536 4 4 1 ACD H203 H 0.993 10.178 -4.763 1.00 . D A . 300 ACD H203 1 1
7 18537 4 4 1 ACD H21 H 0.130 9.012 -11.971 1.00 . D A . 300 ACD H21 1 1
7 18538 4 4 1 ACD H22 H 0.391 10.376 -10.863 1.00 . D A . 300 ACD H22 1 1
7 18539 4 4 1 ACD H31 H 0.268 7.431 -10.080 1.00 . D A . 300 ACD H31 1 1
7 18540 4 4 1 ACD H32 H 1.736 8.430 -10.164 1.00 . D A . 300 ACD H32 1 1
7 18541 4 4 1 ACD H41 H -0.653 8.878 -8.315 1.00 . D A . 300 ACD H41 1 1
7 18542 4 4 1 ACD H42 H 0.758 9.954 -8.440 1.00 . D A . 300 ACD H42 1 1
7 18543 4 4 1 ACD H5 H 2.151 7.629 -7.831 1.00 . D A . 300 ACD H5 1 1
7 18544 4 4 1 ACD H6 H 1.148 7.105 -5.470 1.00 . D A . 300 ACD H6 1 1
7 18545 4 4 1 ACD H71 H -1.017 9.136 -6.428 1.00 . D A . 300 ACD H71 1 1
7 18546 4 4 1 ACD H72 H -1.527 7.526 -5.874 1.00 . D A . 300 ACD H72 1 1
7 18547 4 4 1 ACD H8 H -0.610 9.850 -4.109 1.00 . D A . 300 ACD H8 1 1
7 18548 4 4 1 ACD H9 H -0.840 8.160 -2.137 1.00 . D A . 300 ACD H9 1 1
7 18549 4 4 1 ACD O1 O -2.134 10.484 -10.941 1.00 . D A . 300 ACD O1 1 1
7 18550 4 4 1 ACD O2 O -2.046 8.395 -10.171 1.00 . D A . 300 ACD O2 1 1
8 18551 1 1 1 MET C C 2.349 16.077 -25.013 1.00 . A A . 1 MET C 1 1
8 18552 1 1 1 MET CA C 3.058 15.456 -26.211 1.00 . A A . 1 MET CA 1 1
8 18553 1 1 1 MET CB C 3.688 16.554 -27.074 1.00 . A A . 1 MET CB 1 1
8 18554 1 1 1 MET CE C 6.461 19.367 -25.965 1.00 . A A . 1 MET CE 1 1
8 18555 1 1 1 MET CG C 4.810 17.238 -26.291 1.00 . A A . 1 MET CG 1 1
8 18556 1 1 1 MET H1 H 1.511 15.354 -27.600 1.00 . A A . 1 MET H1 1 1
8 18557 1 1 1 MET H2 H 1.442 14.156 -26.397 1.00 . A A . 1 MET H2 1 1
8 18558 1 1 1 MET H3 H 2.577 14.035 -27.656 1.00 . A A . 1 MET H3 1 1
8 18559 1 1 1 MET HA H 3.831 14.786 -25.864 1.00 . A A . 1 MET HA 1 1
8 18560 1 1 1 MET HB2 H 4.092 16.116 -27.974 1.00 . A A . 1 MET HB2 1 1
8 18561 1 1 1 MET HB3 H 2.935 17.283 -27.333 1.00 . A A . 1 MET HB3 1 1
8 18562 1 1 1 MET HE1 H 5.790 19.734 -25.206 1.00 . A A . 1 MET HE1 1 1
8 18563 1 1 1 MET HE2 H 7.136 18.645 -25.528 1.00 . A A . 1 MET HE2 1 1
8 18564 1 1 1 MET HE3 H 7.027 20.194 -26.374 1.00 . A A . 1 MET HE3 1 1
8 18565 1 1 1 MET HG2 H 4.412 17.644 -25.372 1.00 . A A . 1 MET HG2 1 1
8 18566 1 1 1 MET HG3 H 5.581 16.518 -26.063 1.00 . A A . 1 MET HG3 1 1
8 18567 1 1 1 MET N N 2.073 14.692 -27.028 1.00 . A A . 1 MET N 1 1
8 18568 1 1 1 MET O O 2.977 16.384 -23.999 1.00 . A A . 1 MET O 1 1
8 18569 1 1 1 MET SD S 5.509 18.578 -27.286 1.00 . A A . 1 MET SD 1 1
8 18570 1 1 2 THR C C 0.363 15.994 -22.790 1.00 . A A . 2 THR C 1 1
8 18571 1 1 2 THR CA C 0.255 16.845 -24.052 1.00 . A A . 2 THR CA 1 1
8 18572 1 1 2 THR CB C -1.213 16.955 -24.472 1.00 . A A . 2 THR CB 1 1
8 18573 1 1 2 THR CG2 C -1.996 17.717 -23.401 1.00 . A A . 2 THR CG2 1 1
8 18574 1 1 2 THR H H 0.591 15.995 -25.965 1.00 . A A . 2 THR H 1 1
8 18575 1 1 2 THR HA H 0.632 17.834 -23.842 1.00 . A A . 2 THR HA 1 1
8 18576 1 1 2 THR HB H -1.631 15.966 -24.583 1.00 . A A . 2 THR HB 1 1
8 18577 1 1 2 THR HG1 H -0.483 18.140 -25.830 1.00 . A A . 2 THR HG1 1 1
8 18578 1 1 2 THR HG21 H -1.546 18.686 -23.247 1.00 . A A . 2 THR HG21 1 1
8 18579 1 1 2 THR HG22 H -3.019 17.842 -23.724 1.00 . A A . 2 THR HG22 1 1
8 18580 1 1 2 THR HG23 H -1.977 17.160 -22.475 1.00 . A A . 2 THR HG23 1 1
8 18581 1 1 2 THR N N 1.039 16.259 -25.134 1.00 . A A . 2 THR N 1 1
8 18582 1 1 2 THR O O 0.260 14.768 -22.846 1.00 . A A . 2 THR O 1 1
8 18583 1 1 2 THR OG1 O -1.300 17.649 -25.708 1.00 . A A . 2 THR OG1 1 1
8 18584 1 1 3 VAL C C 0.205 16.839 -19.235 1.00 . A A . 3 VAL C 1 1
8 18585 1 1 3 VAL CA C 0.693 15.948 -20.379 1.00 . A A . 3 VAL CA 1 1
8 18586 1 1 3 VAL CB C 2.156 15.561 -20.140 1.00 . A A . 3 VAL CB 1 1
8 18587 1 1 3 VAL CG1 C 2.529 14.372 -21.028 1.00 . A A . 3 VAL CG1 1 1
8 18588 1 1 3 VAL CG2 C 3.057 16.751 -20.480 1.00 . A A . 3 VAL CG2 1 1
8 18589 1 1 3 VAL H H 0.646 17.629 -21.672 1.00 . A A . 3 VAL H 1 1
8 18590 1 1 3 VAL HA H 0.094 15.052 -20.416 1.00 . A A . 3 VAL HA 1 1
8 18591 1 1 3 VAL HB H 2.293 15.291 -19.103 1.00 . A A . 3 VAL HB 1 1
8 18592 1 1 3 VAL HG11 H 2.486 14.670 -22.065 1.00 . A A . 3 VAL HG11 1 1
8 18593 1 1 3 VAL HG12 H 3.530 14.046 -20.790 1.00 . A A . 3 VAL HG12 1 1
8 18594 1 1 3 VAL HG13 H 1.836 13.562 -20.857 1.00 . A A . 3 VAL HG13 1 1
8 18595 1 1 3 VAL HG21 H 3.107 16.869 -21.552 1.00 . A A . 3 VAL HG21 1 1
8 18596 1 1 3 VAL HG22 H 2.652 17.648 -20.038 1.00 . A A . 3 VAL HG22 1 1
8 18597 1 1 3 VAL HG23 H 4.049 16.574 -20.091 1.00 . A A . 3 VAL HG23 1 1
8 18598 1 1 3 VAL N N 0.572 16.652 -21.653 1.00 . A A . 3 VAL N 1 1
8 18599 1 1 3 VAL O O 0.311 18.063 -19.310 1.00 . A A . 3 VAL O 1 1
8 18600 1 1 4 PRO C C 0.311 17.671 -16.211 1.00 . A A . 4 PRO C 1 1
8 18601 1 1 4 PRO CA C -0.827 17.036 -17.009 1.00 . A A . 4 PRO CA 1 1
8 18602 1 1 4 PRO CB C -1.573 15.986 -16.174 1.00 . A A . 4 PRO CB 1 1
8 18603 1 1 4 PRO CD C -0.496 14.807 -17.987 1.00 . A A . 4 PRO CD 1 1
8 18604 1 1 4 PRO CG C -0.929 14.686 -16.526 1.00 . A A . 4 PRO CG 1 1
8 18605 1 1 4 PRO HA H -1.519 17.795 -17.337 1.00 . A A . 4 PRO HA 1 1
8 18606 1 1 4 PRO HB2 H -1.462 16.194 -15.117 1.00 . A A . 4 PRO HB2 1 1
8 18607 1 1 4 PRO HB3 H -2.618 15.966 -16.445 1.00 . A A . 4 PRO HB3 1 1
8 18608 1 1 4 PRO HD2 H 0.435 14.282 -18.152 1.00 . A A . 4 PRO HD2 1 1
8 18609 1 1 4 PRO HD3 H -1.266 14.434 -18.645 1.00 . A A . 4 PRO HD3 1 1
8 18610 1 1 4 PRO HG2 H -0.069 14.515 -15.891 1.00 . A A . 4 PRO HG2 1 1
8 18611 1 1 4 PRO HG3 H -1.636 13.876 -16.421 1.00 . A A . 4 PRO HG3 1 1
8 18612 1 1 4 PRO N N -0.322 16.259 -18.182 1.00 . A A . 4 PRO N 1 1
8 18613 1 1 4 PRO O O 1.451 17.209 -16.263 1.00 . A A . 4 PRO O 1 1
8 18614 1 1 5 ASP C C 1.398 18.565 -13.473 1.00 . A A . 5 ASP C 1 1
8 18615 1 1 5 ASP CA C 0.996 19.419 -14.672 1.00 . A A . 5 ASP CA 1 1
8 18616 1 1 5 ASP CB C 0.445 20.762 -14.185 1.00 . A A . 5 ASP CB 1 1
8 18617 1 1 5 ASP CG C 1.584 21.646 -13.692 1.00 . A A . 5 ASP CG 1 1
8 18618 1 1 5 ASP H H -0.933 19.056 -15.474 1.00 . A A . 5 ASP H 1 1
8 18619 1 1 5 ASP HA H 1.868 19.602 -15.281 1.00 . A A . 5 ASP HA 1 1
8 18620 1 1 5 ASP HB2 H -0.065 21.255 -14.999 1.00 . A A . 5 ASP HB2 1 1
8 18621 1 1 5 ASP HB3 H -0.251 20.591 -13.377 1.00 . A A . 5 ASP HB3 1 1
8 18622 1 1 5 ASP N N -0.008 18.731 -15.475 1.00 . A A . 5 ASP N 1 1
8 18623 1 1 5 ASP O O 1.053 18.875 -12.333 1.00 . A A . 5 ASP O 1 1
8 18624 1 1 5 ASP OD1 O 2.721 21.209 -13.763 1.00 . A A . 5 ASP OD1 1 1
8 18625 1 1 5 ASP OD2 O 1.304 22.749 -13.250 1.00 . A A . 5 ASP OD2 1 1
8 18626 1 1 6 ARG C C 3.482 17.322 -11.699 1.00 . A A . 6 ARG C 1 1
8 18627 1 1 6 ARG CA C 2.577 16.591 -12.685 1.00 . A A . 6 ARG CA 1 1
8 18628 1 1 6 ARG CB C 3.333 15.409 -13.293 1.00 . A A . 6 ARG CB 1 1
8 18629 1 1 6 ARG CD C 5.150 14.755 -14.885 1.00 . A A . 6 ARG CD 1 1
8 18630 1 1 6 ARG CG C 4.421 15.932 -14.235 1.00 . A A . 6 ARG CG 1 1
8 18631 1 1 6 ARG CZ C 4.596 12.988 -16.456 1.00 . A A . 6 ARG CZ 1 1
8 18632 1 1 6 ARG H H 2.373 17.295 -14.673 1.00 . A A . 6 ARG H 1 1
8 18633 1 1 6 ARG HA H 1.714 16.216 -12.155 1.00 . A A . 6 ARG HA 1 1
8 18634 1 1 6 ARG HB2 H 3.788 14.827 -12.504 1.00 . A A . 6 ARG HB2 1 1
8 18635 1 1 6 ARG HB3 H 2.647 14.789 -13.849 1.00 . A A . 6 ARG HB3 1 1
8 18636 1 1 6 ARG HD2 H 5.852 15.129 -15.615 1.00 . A A . 6 ARG HD2 1 1
8 18637 1 1 6 ARG HD3 H 5.685 14.203 -14.127 1.00 . A A . 6 ARG HD3 1 1
8 18638 1 1 6 ARG HE H 3.245 13.929 -15.318 1.00 . A A . 6 ARG HE 1 1
8 18639 1 1 6 ARG HG2 H 3.970 16.545 -15.002 1.00 . A A . 6 ARG HG2 1 1
8 18640 1 1 6 ARG HG3 H 5.129 16.524 -13.673 1.00 . A A . 6 ARG HG3 1 1
8 18641 1 1 6 ARG HH11 H 6.526 13.502 -16.328 1.00 . A A . 6 ARG HH11 1 1
8 18642 1 1 6 ARG HH12 H 6.160 12.238 -17.455 1.00 . A A . 6 ARG HH12 1 1
8 18643 1 1 6 ARG HH21 H 2.757 12.272 -16.794 1.00 . A A . 6 ARG HH21 1 1
8 18644 1 1 6 ARG HH22 H 4.026 11.542 -17.719 1.00 . A A . 6 ARG HH22 1 1
8 18645 1 1 6 ARG N N 2.129 17.490 -13.743 1.00 . A A . 6 ARG N 1 1
8 18646 1 1 6 ARG NE N 4.196 13.871 -15.547 1.00 . A A . 6 ARG NE 1 1
8 18647 1 1 6 ARG NH1 N 5.860 12.903 -16.771 1.00 . A A . 6 ARG NH1 1 1
8 18648 1 1 6 ARG NH2 N 3.726 12.207 -17.034 1.00 . A A . 6 ARG NH2 1 1
8 18649 1 1 6 ARG O O 3.465 17.044 -10.500 1.00 . A A . 6 ARG O 1 1
8 18650 1 1 7 SER C C 4.437 19.726 -10.253 1.00 . A A . 7 SER C 1 1
8 18651 1 1 7 SER CA C 5.191 19.013 -11.373 1.00 . A A . 7 SER CA 1 1
8 18652 1 1 7 SER CB C 5.942 20.042 -12.218 1.00 . A A . 7 SER CB 1 1
8 18653 1 1 7 SER H H 4.251 18.429 -13.179 1.00 . A A . 7 SER H 1 1
8 18654 1 1 7 SER HA H 5.908 18.336 -10.934 1.00 . A A . 7 SER HA 1 1
8 18655 1 1 7 SER HB2 H 5.240 20.732 -12.656 1.00 . A A . 7 SER HB2 1 1
8 18656 1 1 7 SER HB3 H 6.633 20.588 -11.589 1.00 . A A . 7 SER HB3 1 1
8 18657 1 1 7 SER HG H 6.443 18.438 -13.196 1.00 . A A . 7 SER HG 1 1
8 18658 1 1 7 SER N N 4.277 18.252 -12.215 1.00 . A A . 7 SER N 1 1
8 18659 1 1 7 SER O O 4.966 19.909 -9.157 1.00 . A A . 7 SER O 1 1
8 18660 1 1 7 SER OG O 6.649 19.373 -13.253 1.00 . A A . 7 SER OG 1 1
8 18661 1 1 8 GLU C C 2.163 19.998 -8.303 1.00 . A A . 8 GLU C 1 1
8 18662 1 1 8 GLU CA C 2.397 20.847 -9.551 1.00 . A A . 8 GLU CA 1 1
8 18663 1 1 8 GLU CB C 1.049 21.229 -10.170 1.00 . A A . 8 GLU CB 1 1
8 18664 1 1 8 GLU CD C 1.002 23.508 -9.130 1.00 . A A . 8 GLU CD 1 1
8 18665 1 1 8 GLU CG C 0.287 22.165 -9.226 1.00 . A A . 8 GLU CG 1 1
8 18666 1 1 8 GLU H H 2.833 19.985 -11.431 1.00 . A A . 8 GLU H 1 1
8 18667 1 1 8 GLU HA H 2.912 21.751 -9.264 1.00 . A A . 8 GLU HA 1 1
8 18668 1 1 8 GLU HB2 H 1.216 21.728 -11.113 1.00 . A A . 8 GLU HB2 1 1
8 18669 1 1 8 GLU HB3 H 0.464 20.336 -10.335 1.00 . A A . 8 GLU HB3 1 1
8 18670 1 1 8 GLU HG2 H -0.712 22.318 -9.607 1.00 . A A . 8 GLU HG2 1 1
8 18671 1 1 8 GLU HG3 H 0.230 21.718 -8.245 1.00 . A A . 8 GLU HG3 1 1
8 18672 1 1 8 GLU N N 3.205 20.139 -10.538 1.00 . A A . 8 GLU N 1 1
8 18673 1 1 8 GLU O O 2.409 20.449 -7.186 1.00 . A A . 8 GLU O 1 1
8 18674 1 1 8 GLU OE1 O 1.718 23.843 -10.059 1.00 . A A . 8 GLU OE1 1 1
8 18675 1 1 8 GLU OE2 O 0.824 24.182 -8.130 1.00 . A A . 8 GLU OE2 1 1
8 18676 1 1 9 ILE C C 2.680 17.168 -6.909 1.00 . A A . 9 ILE C 1 1
8 18677 1 1 9 ILE CA C 1.413 17.892 -7.356 1.00 . A A . 9 ILE CA 1 1
8 18678 1 1 9 ILE CB C 0.339 16.856 -7.717 1.00 . A A . 9 ILE CB 1 1
8 18679 1 1 9 ILE CD1 C -1.014 14.927 -6.739 1.00 . A A . 9 ILE CD1 1 1
8 18680 1 1 9 ILE CG1 C -0.089 16.117 -6.431 1.00 . A A . 9 ILE CG1 1 1
8 18681 1 1 9 ILE CG2 C 0.918 15.871 -8.738 1.00 . A A . 9 ILE CG2 1 1
8 18682 1 1 9 ILE H H 1.495 18.457 -9.402 1.00 . A A . 9 ILE H 1 1
8 18683 1 1 9 ILE HA H 1.048 18.488 -6.533 1.00 . A A . 9 ILE HA 1 1
8 18684 1 1 9 ILE HB H -0.515 17.359 -8.149 1.00 . A A . 9 ILE HB 1 1
8 18685 1 1 9 ILE HD11 H -0.927 14.199 -5.949 1.00 . A A . 9 ILE HD11 1 1
8 18686 1 1 9 ILE HD12 H -2.033 15.265 -6.792 1.00 . A A . 9 ILE HD12 1 1
8 18687 1 1 9 ILE HD13 H -0.738 14.468 -7.673 1.00 . A A . 9 ILE HD13 1 1
8 18688 1 1 9 ILE HG12 H 0.784 15.758 -5.917 1.00 . A A . 9 ILE HG12 1 1
8 18689 1 1 9 ILE HG13 H -0.613 16.810 -5.789 1.00 . A A . 9 ILE HG13 1 1
8 18690 1 1 9 ILE HG21 H 0.119 15.278 -9.158 1.00 . A A . 9 ILE HG21 1 1
8 18691 1 1 9 ILE HG22 H 1.412 16.420 -9.526 1.00 . A A . 9 ILE HG22 1 1
8 18692 1 1 9 ILE HG23 H 1.628 15.222 -8.250 1.00 . A A . 9 ILE HG23 1 1
8 18693 1 1 9 ILE N N 1.679 18.773 -8.492 1.00 . A A . 9 ILE N 1 1
8 18694 1 1 9 ILE O O 2.818 16.818 -5.737 1.00 . A A . 9 ILE O 1 1
8 18695 1 1 10 ALA C C 5.739 17.145 -6.656 1.00 . A A . 10 ALA C 1 1
8 18696 1 1 10 ALA CA C 4.833 16.241 -7.472 1.00 . A A . 10 ALA CA 1 1
8 18697 1 1 10 ALA CB C 5.574 15.693 -8.698 1.00 . A A . 10 ALA CB 1 1
8 18698 1 1 10 ALA H H 3.453 17.243 -8.755 1.00 . A A . 10 ALA H 1 1
8 18699 1 1 10 ALA HA H 4.562 15.415 -6.851 1.00 . A A . 10 ALA HA 1 1
8 18700 1 1 10 ALA HB1 H 6.055 16.500 -9.224 1.00 . A A . 10 ALA HB1 1 1
8 18701 1 1 10 ALA HB2 H 4.871 15.198 -9.353 1.00 . A A . 10 ALA HB2 1 1
8 18702 1 1 10 ALA HB3 H 6.320 14.977 -8.374 1.00 . A A . 10 ALA HB3 1 1
8 18703 1 1 10 ALA N N 3.606 16.937 -7.837 1.00 . A A . 10 ALA N 1 1
8 18704 1 1 10 ALA O O 5.872 18.337 -6.937 1.00 . A A . 10 ALA O 1 1
8 18705 1 1 11 GLY C C 6.683 17.269 -3.313 1.00 . A A . 11 GLY C 1 1
8 18706 1 1 11 GLY CA C 7.234 17.299 -4.734 1.00 . A A . 11 GLY CA 1 1
8 18707 1 1 11 GLY H H 6.196 15.611 -5.452 1.00 . A A . 11 GLY H 1 1
8 18708 1 1 11 GLY HA2 H 8.214 16.843 -4.750 1.00 . A A . 11 GLY HA2 1 1
8 18709 1 1 11 GLY HA3 H 7.312 18.326 -5.061 1.00 . A A . 11 GLY HA3 1 1
8 18710 1 1 11 GLY N N 6.348 16.564 -5.626 1.00 . A A . 11 GLY N 1 1
8 18711 1 1 11 GLY O O 7.441 17.259 -2.344 1.00 . A A . 11 GLY O 1 1
8 18712 1 1 12 LYS C C 3.249 16.785 -1.977 1.00 . A A . 12 LYS C 1 1
8 18713 1 1 12 LYS CA C 4.718 17.202 -1.880 1.00 . A A . 12 LYS CA 1 1
8 18714 1 1 12 LYS CB C 4.817 18.575 -1.214 1.00 . A A . 12 LYS CB 1 1
8 18715 1 1 12 LYS CD C 4.213 19.855 0.848 1.00 . A A . 12 LYS CD 1 1
8 18716 1 1 12 LYS CE C 5.469 20.707 0.652 1.00 . A A . 12 LYS CE 1 1
8 18717 1 1 12 LYS CG C 4.439 18.459 0.265 1.00 . A A . 12 LYS CG 1 1
8 18718 1 1 12 LYS H H 4.797 17.245 -4.000 1.00 . A A . 12 LYS H 1 1
8 18719 1 1 12 LYS HA H 5.242 16.485 -1.266 1.00 . A A . 12 LYS HA 1 1
8 18720 1 1 12 LYS HB2 H 5.829 18.940 -1.300 1.00 . A A . 12 LYS HB2 1 1
8 18721 1 1 12 LYS HB3 H 4.142 19.262 -1.703 1.00 . A A . 12 LYS HB3 1 1
8 18722 1 1 12 LYS HD2 H 3.379 20.324 0.346 1.00 . A A . 12 LYS HD2 1 1
8 18723 1 1 12 LYS HD3 H 3.998 19.774 1.903 1.00 . A A . 12 LYS HD3 1 1
8 18724 1 1 12 LYS HE2 H 5.509 21.061 -0.367 1.00 . A A . 12 LYS HE2 1 1
8 18725 1 1 12 LYS HE3 H 5.440 21.551 1.326 1.00 . A A . 12 LYS HE3 1 1
8 18726 1 1 12 LYS HG2 H 3.534 17.877 0.361 1.00 . A A . 12 LYS HG2 1 1
8 18727 1 1 12 LYS HG3 H 5.238 17.971 0.803 1.00 . A A . 12 LYS HG3 1 1
8 18728 1 1 12 LYS HZ1 H 6.629 19.523 1.914 1.00 . A A . 12 LYS HZ1 1 1
8 18729 1 1 12 LYS HZ2 H 6.722 19.086 0.276 1.00 . A A . 12 LYS HZ2 1 1
8 18730 1 1 12 LYS HZ3 H 7.531 20.470 0.829 1.00 . A A . 12 LYS HZ3 1 1
8 18731 1 1 12 LYS N N 5.354 17.244 -3.194 1.00 . A A . 12 LYS N 1 1
8 18732 1 1 12 LYS NZ N 6.679 19.885 0.939 1.00 . A A . 12 LYS NZ 1 1
8 18733 1 1 12 LYS O O 2.408 17.560 -2.431 1.00 . A A . 12 LYS O 1 1
8 18734 1 1 13 TRP C C 1.118 14.961 -0.042 1.00 . A A . 13 TRP C 1 1
8 18735 1 1 13 TRP CA C 1.556 15.080 -1.501 1.00 . A A . 13 TRP CA 1 1
8 18736 1 1 13 TRP CB C 1.523 13.675 -2.135 1.00 . A A . 13 TRP CB 1 1
8 18737 1 1 13 TRP CD1 C 2.671 14.399 -4.249 1.00 . A A . 13 TRP CD1 1 1
8 18738 1 1 13 TRP CD2 C 0.922 13.034 -4.594 1.00 . A A . 13 TRP CD2 1 1
8 18739 1 1 13 TRP CE2 C 1.481 13.295 -5.849 1.00 . A A . 13 TRP CE2 1 1
8 18740 1 1 13 TRP CE3 C -0.203 12.193 -4.528 1.00 . A A . 13 TRP CE3 1 1
8 18741 1 1 13 TRP CG C 1.709 13.727 -3.594 1.00 . A A . 13 TRP CG 1 1
8 18742 1 1 13 TRP CH2 C -0.152 11.907 -6.941 1.00 . A A . 13 TRP CH2 1 1
8 18743 1 1 13 TRP CZ2 C 0.964 12.744 -7.009 1.00 . A A . 13 TRP CZ2 1 1
8 18744 1 1 13 TRP CZ3 C -0.741 11.638 -5.699 1.00 . A A . 13 TRP CZ3 1 1
8 18745 1 1 13 TRP H H 3.631 15.007 -1.124 1.00 . A A . 13 TRP H 1 1
8 18746 1 1 13 TRP HA H 0.905 15.751 -2.039 1.00 . A A . 13 TRP HA 1 1
8 18747 1 1 13 TRP HB2 H 2.318 13.084 -1.713 1.00 . A A . 13 TRP HB2 1 1
8 18748 1 1 13 TRP HB3 H 0.590 13.176 -1.945 1.00 . A A . 13 TRP HB3 1 1
8 18749 1 1 13 TRP HD1 H 3.421 15.031 -3.803 1.00 . A A . 13 TRP HD1 1 1
8 18750 1 1 13 TRP HE1 H 3.123 14.479 -6.298 1.00 . A A . 13 TRP HE1 1 1
8 18751 1 1 13 TRP HE3 H -0.661 11.983 -3.573 1.00 . A A . 13 TRP HE3 1 1
8 18752 1 1 13 TRP HH2 H -0.568 11.483 -7.843 1.00 . A A . 13 TRP HH2 1 1
8 18753 1 1 13 TRP HZ2 H 1.454 12.932 -7.951 1.00 . A A . 13 TRP HZ2 1 1
8 18754 1 1 13 TRP HZ3 H -1.604 10.995 -5.642 1.00 . A A . 13 TRP HZ3 1 1
8 18755 1 1 13 TRP N N 2.937 15.575 -1.507 1.00 . A A . 13 TRP N 1 1
8 18756 1 1 13 TRP NE1 N 2.533 14.145 -5.592 1.00 . A A . 13 TRP NE1 1 1
8 18757 1 1 13 TRP O O 1.831 14.360 0.762 1.00 . A A . 13 TRP O 1 1
8 18758 1 1 14 TYR C C -1.552 14.485 1.950 1.00 . A A . 14 TYR C 1 1
8 18759 1 1 14 TYR CA C -0.459 15.528 1.724 1.00 . A A . 14 TYR CA 1 1
8 18760 1 1 14 TYR CB C -0.983 16.929 2.106 1.00 . A A . 14 TYR CB 1 1
8 18761 1 1 14 TYR CD1 C 1.133 17.534 3.350 1.00 . A A . 14 TYR CD1 1 1
8 18762 1 1 14 TYR CD2 C -1.005 17.912 4.432 1.00 . A A . 14 TYR CD2 1 1
8 18763 1 1 14 TYR CE1 C 1.792 18.043 4.474 1.00 . A A . 14 TYR CE1 1 1
8 18764 1 1 14 TYR CE2 C -0.345 18.420 5.555 1.00 . A A . 14 TYR CE2 1 1
8 18765 1 1 14 TYR CG C -0.267 17.468 3.327 1.00 . A A . 14 TYR CG 1 1
8 18766 1 1 14 TYR CZ C 1.053 18.487 5.577 1.00 . A A . 14 TYR CZ 1 1
8 18767 1 1 14 TYR H H -0.531 16.097 -0.308 1.00 . A A . 14 TYR H 1 1
8 18768 1 1 14 TYR HA H 0.381 15.284 2.354 1.00 . A A . 14 TYR HA 1 1
8 18769 1 1 14 TYR HB2 H -0.811 17.601 1.282 1.00 . A A . 14 TYR HB2 1 1
8 18770 1 1 14 TYR HB3 H -2.046 16.883 2.305 1.00 . A A . 14 TYR HB3 1 1
8 18771 1 1 14 TYR HD1 H 1.703 17.193 2.499 1.00 . A A . 14 TYR HD1 1 1
8 18772 1 1 14 TYR HD2 H -2.084 17.862 4.418 1.00 . A A . 14 TYR HD2 1 1
8 18773 1 1 14 TYR HE1 H 2.869 18.095 4.490 1.00 . A A . 14 TYR HE1 1 1
8 18774 1 1 14 TYR HE2 H -0.914 18.764 6.404 1.00 . A A . 14 TYR HE2 1 1
8 18775 1 1 14 TYR HH H 1.662 19.947 6.645 1.00 . A A . 14 TYR HH 1 1
8 18776 1 1 14 TYR N N -0.015 15.560 0.327 1.00 . A A . 14 TYR N 1 1
8 18777 1 1 14 TYR O O -2.616 14.548 1.343 1.00 . A A . 14 TYR O 1 1
8 18778 1 1 14 TYR OH O 1.703 18.989 6.686 1.00 . A A . 14 TYR OH 1 1
8 18779 1 1 15 VAL C C -3.046 12.975 4.443 1.00 . A A . 15 VAL C 1 1
8 18780 1 1 15 VAL CA C -2.253 12.520 3.224 1.00 . A A . 15 VAL CA 1 1
8 18781 1 1 15 VAL CB C -1.530 11.209 3.547 1.00 . A A . 15 VAL CB 1 1
8 18782 1 1 15 VAL CG1 C -2.544 10.175 4.043 1.00 . A A . 15 VAL CG1 1 1
8 18783 1 1 15 VAL CG2 C -0.833 10.678 2.293 1.00 . A A . 15 VAL CG2 1 1
8 18784 1 1 15 VAL H H -0.427 13.603 3.339 1.00 . A A . 15 VAL H 1 1
8 18785 1 1 15 VAL HA H -2.928 12.358 2.400 1.00 . A A . 15 VAL HA 1 1
8 18786 1 1 15 VAL HB H -0.797 11.388 4.317 1.00 . A A . 15 VAL HB 1 1
8 18787 1 1 15 VAL HG11 H -3.400 10.166 3.384 1.00 . A A . 15 VAL HG11 1 1
8 18788 1 1 15 VAL HG12 H -2.086 9.197 4.050 1.00 . A A . 15 VAL HG12 1 1
8 18789 1 1 15 VAL HG13 H -2.861 10.432 5.043 1.00 . A A . 15 VAL HG13 1 1
8 18790 1 1 15 VAL HG21 H -0.602 9.630 2.425 1.00 . A A . 15 VAL HG21 1 1
8 18791 1 1 15 VAL HG22 H -1.481 10.800 1.440 1.00 . A A . 15 VAL HG22 1 1
8 18792 1 1 15 VAL HG23 H 0.082 11.229 2.132 1.00 . A A . 15 VAL HG23 1 1
8 18793 1 1 15 VAL N N -1.285 13.559 2.869 1.00 . A A . 15 VAL N 1 1
8 18794 1 1 15 VAL O O -2.455 13.391 5.441 1.00 . A A . 15 VAL O 1 1
8 18795 1 1 16 VAL C C -6.414 12.505 5.747 1.00 . A A . 16 VAL C 1 1
8 18796 1 1 16 VAL CA C -5.199 13.380 5.491 1.00 . A A . 16 VAL CA 1 1
8 18797 1 1 16 VAL CB C -5.694 14.795 5.236 1.00 . A A . 16 VAL CB 1 1
8 18798 1 1 16 VAL CG1 C -4.500 15.755 5.093 1.00 . A A . 16 VAL CG1 1 1
8 18799 1 1 16 VAL CG2 C -6.534 14.813 3.953 1.00 . A A . 16 VAL CG2 1 1
8 18800 1 1 16 VAL H H -4.809 12.607 3.545 1.00 . A A . 16 VAL H 1 1
8 18801 1 1 16 VAL HA H -4.596 13.391 6.386 1.00 . A A . 16 VAL HA 1 1
8 18802 1 1 16 VAL HB H -6.313 15.094 6.072 1.00 . A A . 16 VAL HB 1 1
8 18803 1 1 16 VAL HG11 H -4.231 15.852 4.051 1.00 . A A . 16 VAL HG11 1 1
8 18804 1 1 16 VAL HG12 H -4.767 16.724 5.486 1.00 . A A . 16 VAL HG12 1 1
8 18805 1 1 16 VAL HG13 H -3.655 15.367 5.641 1.00 . A A . 16 VAL HG13 1 1
8 18806 1 1 16 VAL HG21 H -7.489 14.345 4.142 1.00 . A A . 16 VAL HG21 1 1
8 18807 1 1 16 VAL HG22 H -6.690 15.835 3.639 1.00 . A A . 16 VAL HG22 1 1
8 18808 1 1 16 VAL HG23 H -6.015 14.273 3.176 1.00 . A A . 16 VAL HG23 1 1
8 18809 1 1 16 VAL N N -4.379 12.927 4.365 1.00 . A A . 16 VAL N 1 1
8 18810 1 1 16 VAL O O -7.253 12.860 6.573 1.00 . A A . 16 VAL O 1 1
8 18811 1 1 17 ALA C C -7.557 9.226 4.516 1.00 . A A . 17 ALA C 1 1
8 18812 1 1 17 ALA CA C -7.635 10.474 5.370 1.00 . A A . 17 ALA CA 1 1
8 18813 1 1 17 ALA CB C -8.938 11.218 5.065 1.00 . A A . 17 ALA CB 1 1
8 18814 1 1 17 ALA H H -5.783 11.067 4.493 1.00 . A A . 17 ALA H 1 1
8 18815 1 1 17 ALA HA H -7.628 10.192 6.412 1.00 . A A . 17 ALA HA 1 1
8 18816 1 1 17 ALA HB1 H -9.746 10.509 4.956 1.00 . A A . 17 ALA HB1 1 1
8 18817 1 1 17 ALA HB2 H -8.824 11.780 4.155 1.00 . A A . 17 ALA HB2 1 1
8 18818 1 1 17 ALA HB3 H -9.160 11.894 5.866 1.00 . A A . 17 ALA HB3 1 1
8 18819 1 1 17 ALA N N -6.503 11.355 5.103 1.00 . A A . 17 ALA N 1 1
8 18820 1 1 17 ALA O O -7.202 9.298 3.341 1.00 . A A . 17 ALA O 1 1
8 18821 1 1 18 LEU C C -8.799 5.810 4.892 1.00 . A A . 18 LEU C 1 1
8 18822 1 1 18 LEU CA C -7.782 6.819 4.356 1.00 . A A . 18 LEU CA 1 1
8 18823 1 1 18 LEU CB C -6.334 6.278 4.468 1.00 . A A . 18 LEU CB 1 1
8 18824 1 1 18 LEU CD1 C -4.957 4.276 3.814 1.00 . A A . 18 LEU CD1 1 1
8 18825 1 1 18 LEU CD2 C -6.389 4.169 5.862 1.00 . A A . 18 LEU CD2 1 1
8 18826 1 1 18 LEU CG C -6.283 4.733 4.434 1.00 . A A . 18 LEU CG 1 1
8 18827 1 1 18 LEU H H -8.085 8.022 6.064 1.00 . A A . 18 LEU H 1 1
8 18828 1 1 18 LEU HA H -8.005 7.014 3.318 1.00 . A A . 18 LEU HA 1 1
8 18829 1 1 18 LEU HB2 H -5.752 6.670 3.645 1.00 . A A . 18 LEU HB2 1 1
8 18830 1 1 18 LEU HB3 H -5.903 6.628 5.394 1.00 . A A . 18 LEU HB3 1 1
8 18831 1 1 18 LEU HD11 H -4.914 4.591 2.782 1.00 . A A . 18 LEU HD11 1 1
8 18832 1 1 18 LEU HD12 H -4.134 4.715 4.359 1.00 . A A . 18 LEU HD12 1 1
8 18833 1 1 18 LEU HD13 H -4.888 3.200 3.865 1.00 . A A . 18 LEU HD13 1 1
8 18834 1 1 18 LEU HD21 H -5.408 4.135 6.314 1.00 . A A . 18 LEU HD21 1 1
8 18835 1 1 18 LEU HD22 H -7.031 4.800 6.458 1.00 . A A . 18 LEU HD22 1 1
8 18836 1 1 18 LEU HD23 H -6.800 3.172 5.824 1.00 . A A . 18 LEU HD23 1 1
8 18837 1 1 18 LEU HG H -7.093 4.352 3.836 1.00 . A A . 18 LEU HG 1 1
8 18838 1 1 18 LEU N N -7.862 8.070 5.103 1.00 . A A . 18 LEU N 1 1
8 18839 1 1 18 LEU O O -9.101 5.785 6.085 1.00 . A A . 18 LEU O 1 1
8 18840 1 1 19 ALA C C -9.721 2.570 4.058 1.00 . A A . 19 ALA C 1 1
8 18841 1 1 19 ALA CA C -10.288 3.949 4.355 1.00 . A A . 19 ALA CA 1 1
8 18842 1 1 19 ALA CB C -11.592 4.134 3.579 1.00 . A A . 19 ALA CB 1 1
8 18843 1 1 19 ALA H H -9.031 5.051 3.055 1.00 . A A . 19 ALA H 1 1
8 18844 1 1 19 ALA HA H -10.494 4.017 5.412 1.00 . A A . 19 ALA HA 1 1
8 18845 1 1 19 ALA HB1 H -11.391 4.094 2.520 1.00 . A A . 19 ALA HB1 1 1
8 18846 1 1 19 ALA HB2 H -12.027 5.088 3.826 1.00 . A A . 19 ALA HB2 1 1
8 18847 1 1 19 ALA HB3 H -12.283 3.347 3.843 1.00 . A A . 19 ALA HB3 1 1
8 18848 1 1 19 ALA N N -9.315 4.975 3.990 1.00 . A A . 19 ALA N 1 1
8 18849 1 1 19 ALA O O -8.747 2.437 3.321 1.00 . A A . 19 ALA O 1 1
8 18850 1 1 20 SER C C -10.908 -0.814 4.904 1.00 . A A . 20 SER C 1 1
8 18851 1 1 20 SER CA C -9.870 0.185 4.433 1.00 . A A . 20 SER CA 1 1
8 18852 1 1 20 SER CB C -8.561 -0.041 5.189 1.00 . A A . 20 SER CB 1 1
8 18853 1 1 20 SER H H -11.108 1.718 5.212 1.00 . A A . 20 SER H 1 1
8 18854 1 1 20 SER HA H -9.692 0.026 3.383 1.00 . A A . 20 SER HA 1 1
8 18855 1 1 20 SER HB2 H -8.222 -1.050 5.032 1.00 . A A . 20 SER HB2 1 1
8 18856 1 1 20 SER HB3 H -7.811 0.650 4.825 1.00 . A A . 20 SER HB3 1 1
8 18857 1 1 20 SER HG H -8.474 -0.610 7.046 1.00 . A A . 20 SER HG 1 1
8 18858 1 1 20 SER N N -10.331 1.549 4.640 1.00 . A A . 20 SER N 1 1
8 18859 1 1 20 SER O O -11.958 -0.444 5.427 1.00 . A A . 20 SER O 1 1
8 18860 1 1 20 SER OG O -8.781 0.168 6.577 1.00 . A A . 20 SER OG 1 1
8 18861 1 1 21 ASN C C -10.794 -3.929 6.290 1.00 . A A . 21 ASN C 1 1
8 18862 1 1 21 ASN CA C -11.467 -3.167 5.161 1.00 . A A . 21 ASN CA 1 1
8 18863 1 1 21 ASN CB C -11.750 -4.113 3.993 1.00 . A A . 21 ASN CB 1 1
8 18864 1 1 21 ASN CG C -12.899 -5.052 4.348 1.00 . A A . 21 ASN CG 1 1
8 18865 1 1 21 ASN H H -9.718 -2.312 4.338 1.00 . A A . 21 ASN H 1 1
8 18866 1 1 21 ASN HA H -12.400 -2.755 5.521 1.00 . A A . 21 ASN HA 1 1
8 18867 1 1 21 ASN HB2 H -12.016 -3.534 3.120 1.00 . A A . 21 ASN HB2 1 1
8 18868 1 1 21 ASN HB3 H -10.866 -4.695 3.780 1.00 . A A . 21 ASN HB3 1 1
8 18869 1 1 21 ASN HD21 H -11.769 -6.684 4.318 1.00 . A A . 21 ASN HD21 1 1
8 18870 1 1 21 ASN HD22 H -13.406 -6.941 4.689 1.00 . A A . 21 ASN HD22 1 1
8 18871 1 1 21 ASN N N -10.586 -2.087 4.734 1.00 . A A . 21 ASN N 1 1
8 18872 1 1 21 ASN ND2 N -12.672 -6.332 4.460 1.00 . A A . 21 ASN ND2 1 1
8 18873 1 1 21 ASN O O -11.426 -4.714 6.996 1.00 . A A . 21 ASN O 1 1
8 18874 1 1 21 ASN OD1 O -14.033 -4.606 4.525 1.00 . A A . 21 ASN OD1 1 1
8 18875 1 1 22 THR C C -8.804 -3.459 8.785 1.00 . A A . 22 THR C 1 1
8 18876 1 1 22 THR CA C -8.729 -4.306 7.518 1.00 . A A . 22 THR CA 1 1
8 18877 1 1 22 THR CB C -7.270 -4.492 7.075 1.00 . A A . 22 THR CB 1 1
8 18878 1 1 22 THR CG2 C -6.547 -3.142 7.031 1.00 . A A . 22 THR CG2 1 1
8 18879 1 1 22 THR H H -9.062 -3.018 5.873 1.00 . A A . 22 THR H 1 1
8 18880 1 1 22 THR HA H -9.153 -5.278 7.724 1.00 . A A . 22 THR HA 1 1
8 18881 1 1 22 THR HB H -7.252 -4.939 6.093 1.00 . A A . 22 THR HB 1 1
8 18882 1 1 22 THR HG1 H -6.340 -4.825 8.749 1.00 . A A . 22 THR HG1 1 1
8 18883 1 1 22 THR HG21 H -6.139 -2.924 8.006 1.00 . A A . 22 THR HG21 1 1
8 18884 1 1 22 THR HG22 H -5.743 -3.188 6.309 1.00 . A A . 22 THR HG22 1 1
8 18885 1 1 22 THR HG23 H -7.240 -2.364 6.746 1.00 . A A . 22 THR HG23 1 1
8 18886 1 1 22 THR N N -9.500 -3.668 6.462 1.00 . A A . 22 THR N 1 1
8 18887 1 1 22 THR O O -8.230 -2.373 8.862 1.00 . A A . 22 THR O 1 1
8 18888 1 1 22 THR OG1 O -6.611 -5.350 7.993 1.00 . A A . 22 THR OG1 1 1
8 18889 1 1 23 GLU C C -8.463 -2.604 11.513 1.00 . A A . 23 GLU C 1 1
8 18890 1 1 23 GLU CA C -9.761 -3.216 11.002 1.00 . A A . 23 GLU CA 1 1
8 18891 1 1 23 GLU CB C -10.335 -4.154 12.066 1.00 . A A . 23 GLU CB 1 1
8 18892 1 1 23 GLU CD C -12.338 -5.501 12.723 1.00 . A A . 23 GLU CD 1 1
8 18893 1 1 23 GLU CG C -11.739 -4.599 11.651 1.00 . A A . 23 GLU CG 1 1
8 18894 1 1 23 GLU H H -10.035 -4.790 9.609 1.00 . A A . 23 GLU H 1 1
8 18895 1 1 23 GLU HA H -10.468 -2.425 10.826 1.00 . A A . 23 GLU HA 1 1
8 18896 1 1 23 GLU HB2 H -9.696 -5.020 12.163 1.00 . A A . 23 GLU HB2 1 1
8 18897 1 1 23 GLU HB3 H -10.389 -3.637 13.011 1.00 . A A . 23 GLU HB3 1 1
8 18898 1 1 23 GLU HG2 H -12.366 -3.729 11.521 1.00 . A A . 23 GLU HG2 1 1
8 18899 1 1 23 GLU HG3 H -11.682 -5.142 10.719 1.00 . A A . 23 GLU HG3 1 1
8 18900 1 1 23 GLU N N -9.560 -3.945 9.756 1.00 . A A . 23 GLU N 1 1
8 18901 1 1 23 GLU O O -8.483 -1.575 12.185 1.00 . A A . 23 GLU O 1 1
8 18902 1 1 23 GLU OE1 O -11.612 -5.873 13.632 1.00 . A A . 23 GLU OE1 1 1
8 18903 1 1 23 GLU OE2 O -13.515 -5.808 12.623 1.00 . A A . 23 GLU OE2 1 1
8 18904 1 1 24 PHE C C -5.809 -1.277 11.221 1.00 . A A . 24 PHE C 1 1
8 18905 1 1 24 PHE CA C -6.055 -2.726 11.663 1.00 . A A . 24 PHE CA 1 1
8 18906 1 1 24 PHE CB C -4.923 -3.619 11.138 1.00 . A A . 24 PHE CB 1 1
8 18907 1 1 24 PHE CD1 C -6.024 -5.603 12.263 1.00 . A A . 24 PHE CD1 1 1
8 18908 1 1 24 PHE CD2 C -5.091 -5.884 10.041 1.00 . A A . 24 PHE CD2 1 1
8 18909 1 1 24 PHE CE1 C -6.420 -6.946 12.264 1.00 . A A . 24 PHE CE1 1 1
8 18910 1 1 24 PHE CE2 C -5.488 -7.226 10.045 1.00 . A A . 24 PHE CE2 1 1
8 18911 1 1 24 PHE CG C -5.358 -5.069 11.149 1.00 . A A . 24 PHE CG 1 1
8 18912 1 1 24 PHE CZ C -6.152 -7.757 11.155 1.00 . A A . 24 PHE CZ 1 1
8 18913 1 1 24 PHE H H -7.379 -4.051 10.668 1.00 . A A . 24 PHE H 1 1
8 18914 1 1 24 PHE HA H -6.039 -2.756 12.742 1.00 . A A . 24 PHE HA 1 1
8 18915 1 1 24 PHE HB2 H -4.675 -3.326 10.128 1.00 . A A . 24 PHE HB2 1 1
8 18916 1 1 24 PHE HB3 H -4.053 -3.502 11.768 1.00 . A A . 24 PHE HB3 1 1
8 18917 1 1 24 PHE HD1 H -6.230 -4.982 13.119 1.00 . A A . 24 PHE HD1 1 1
8 18918 1 1 24 PHE HD2 H -4.579 -5.475 9.183 1.00 . A A . 24 PHE HD2 1 1
8 18919 1 1 24 PHE HE1 H -6.932 -7.356 13.122 1.00 . A A . 24 PHE HE1 1 1
8 18920 1 1 24 PHE HE2 H -5.283 -7.852 9.188 1.00 . A A . 24 PHE HE2 1 1
8 18921 1 1 24 PHE HZ H -6.459 -8.793 11.157 1.00 . A A . 24 PHE HZ 1 1
8 18922 1 1 24 PHE N N -7.343 -3.233 11.206 1.00 . A A . 24 PHE N 1 1
8 18923 1 1 24 PHE O O -5.398 -0.446 12.030 1.00 . A A . 24 PHE O 1 1
8 18924 1 1 25 PHE C C -6.731 1.425 9.886 1.00 . A A . 25 PHE C 1 1
8 18925 1 1 25 PHE CA C -5.733 0.360 9.407 1.00 . A A . 25 PHE CA 1 1
8 18926 1 1 25 PHE CB C -5.751 0.304 7.865 1.00 . A A . 25 PHE CB 1 1
8 18927 1 1 25 PHE CD1 C -4.258 2.356 7.836 1.00 . A A . 25 PHE CD1 1 1
8 18928 1 1 25 PHE CD2 C -3.935 0.647 6.147 1.00 . A A . 25 PHE CD2 1 1
8 18929 1 1 25 PHE CE1 C -3.217 3.106 7.276 1.00 . A A . 25 PHE CE1 1 1
8 18930 1 1 25 PHE CE2 C -2.895 1.397 5.588 1.00 . A A . 25 PHE CE2 1 1
8 18931 1 1 25 PHE CG C -4.619 1.125 7.272 1.00 . A A . 25 PHE CG 1 1
8 18932 1 1 25 PHE CZ C -2.536 2.625 6.152 1.00 . A A . 25 PHE CZ 1 1
8 18933 1 1 25 PHE H H -6.283 -1.677 9.300 1.00 . A A . 25 PHE H 1 1
8 18934 1 1 25 PHE HA H -4.745 0.651 9.727 1.00 . A A . 25 PHE HA 1 1
8 18935 1 1 25 PHE HB2 H -5.642 -0.721 7.548 1.00 . A A . 25 PHE HB2 1 1
8 18936 1 1 25 PHE HB3 H -6.693 0.685 7.498 1.00 . A A . 25 PHE HB3 1 1
8 18937 1 1 25 PHE HD1 H -4.781 2.730 8.700 1.00 . A A . 25 PHE HD1 1 1
8 18938 1 1 25 PHE HD2 H -4.212 -0.301 5.711 1.00 . A A . 25 PHE HD2 1 1
8 18939 1 1 25 PHE HE1 H -2.939 4.054 7.710 1.00 . A A . 25 PHE HE1 1 1
8 18940 1 1 25 PHE HE2 H -2.371 1.027 4.722 1.00 . A A . 25 PHE HE2 1 1
8 18941 1 1 25 PHE HZ H -1.733 3.203 5.719 1.00 . A A . 25 PHE HZ 1 1
8 18942 1 1 25 PHE N N -6.004 -0.985 9.934 1.00 . A A . 25 PHE N 1 1
8 18943 1 1 25 PHE O O -6.325 2.495 10.335 1.00 . A A . 25 PHE O 1 1
8 18944 1 1 26 LEU C C -8.956 2.315 11.743 1.00 . A A . 26 LEU C 1 1
8 18945 1 1 26 LEU CA C -9.016 2.135 10.232 1.00 . A A . 26 LEU CA 1 1
8 18946 1 1 26 LEU CB C -10.436 1.741 9.790 1.00 . A A . 26 LEU CB 1 1
8 18947 1 1 26 LEU CD1 C -11.860 0.136 11.124 1.00 . A A . 26 LEU CD1 1 1
8 18948 1 1 26 LEU CD2 C -11.155 -0.476 8.812 1.00 . A A . 26 LEU CD2 1 1
8 18949 1 1 26 LEU CG C -10.726 0.249 10.097 1.00 . A A . 26 LEU CG 1 1
8 18950 1 1 26 LEU H H -8.314 0.271 9.462 1.00 . A A . 26 LEU H 1 1
8 18951 1 1 26 LEU HA H -8.768 3.080 9.772 1.00 . A A . 26 LEU HA 1 1
8 18952 1 1 26 LEU HB2 H -11.148 2.367 10.312 1.00 . A A . 26 LEU HB2 1 1
8 18953 1 1 26 LEU HB3 H -10.529 1.918 8.729 1.00 . A A . 26 LEU HB3 1 1
8 18954 1 1 26 LEU HD11 H -12.709 0.713 10.787 1.00 . A A . 26 LEU HD11 1 1
8 18955 1 1 26 LEU HD12 H -12.151 -0.899 11.228 1.00 . A A . 26 LEU HD12 1 1
8 18956 1 1 26 LEU HD13 H -11.522 0.512 12.077 1.00 . A A . 26 LEU HD13 1 1
8 18957 1 1 26 LEU HD21 H -11.896 0.115 8.293 1.00 . A A . 26 LEU HD21 1 1
8 18958 1 1 26 LEU HD22 H -10.296 -0.615 8.174 1.00 . A A . 26 LEU HD22 1 1
8 18959 1 1 26 LEU HD23 H -11.577 -1.437 9.063 1.00 . A A . 26 LEU HD23 1 1
8 18960 1 1 26 LEU HG H -9.840 -0.222 10.496 1.00 . A A . 26 LEU HG 1 1
8 18961 1 1 26 LEU N N -8.028 1.146 9.796 1.00 . A A . 26 LEU N 1 1
8 18962 1 1 26 LEU O O -9.075 3.428 12.257 1.00 . A A . 26 LEU O 1 1
8 18963 1 1 27 ARG C C -7.536 2.198 14.318 1.00 . A A . 27 ARG C 1 1
8 18964 1 1 27 ARG CA C -8.663 1.258 13.895 1.00 . A A . 27 ARG CA 1 1
8 18965 1 1 27 ARG CB C -8.403 -0.140 14.461 1.00 . A A . 27 ARG CB 1 1
8 18966 1 1 27 ARG CD C -8.241 -1.465 16.574 1.00 . A A . 27 ARG CD 1 1
8 18967 1 1 27 ARG CG C -8.238 -0.055 15.981 1.00 . A A . 27 ARG CG 1 1
8 18968 1 1 27 ARG CZ C -5.862 -1.939 16.652 1.00 . A A . 27 ARG CZ 1 1
8 18969 1 1 27 ARG H H -8.659 0.365 11.957 1.00 . A A . 27 ARG H 1 1
8 18970 1 1 27 ARG HA H -9.595 1.629 14.292 1.00 . A A . 27 ARG HA 1 1
8 18971 1 1 27 ARG HB2 H -9.240 -0.784 14.228 1.00 . A A . 27 ARG HB2 1 1
8 18972 1 1 27 ARG HB3 H -7.502 -0.544 14.026 1.00 . A A . 27 ARG HB3 1 1
8 18973 1 1 27 ARG HD2 H -8.242 -1.398 17.651 1.00 . A A . 27 ARG HD2 1 1
8 18974 1 1 27 ARG HD3 H -9.130 -1.986 16.248 1.00 . A A . 27 ARG HD3 1 1
8 18975 1 1 27 ARG HE H -7.150 -2.895 15.455 1.00 . A A . 27 ARG HE 1 1
8 18976 1 1 27 ARG HG2 H -7.302 0.432 16.214 1.00 . A A . 27 ARG HG2 1 1
8 18977 1 1 27 ARG HG3 H -9.054 0.512 16.401 1.00 . A A . 27 ARG HG3 1 1
8 18978 1 1 27 ARG HH11 H -6.528 -0.501 17.873 1.00 . A A . 27 ARG HH11 1 1
8 18979 1 1 27 ARG HH12 H -4.827 -0.819 17.948 1.00 . A A . 27 ARG HH12 1 1
8 18980 1 1 27 ARG HH21 H -4.919 -3.319 15.547 1.00 . A A . 27 ARG HH21 1 1
8 18981 1 1 27 ARG HH22 H -3.917 -2.415 16.633 1.00 . A A . 27 ARG HH22 1 1
8 18982 1 1 27 ARG N N -8.754 1.211 12.443 1.00 . A A . 27 ARG N 1 1
8 18983 1 1 27 ARG NE N -7.059 -2.199 16.138 1.00 . A A . 27 ARG NE 1 1
8 18984 1 1 27 ARG NH1 N -5.728 -1.015 17.562 1.00 . A A . 27 ARG NH1 1 1
8 18985 1 1 27 ARG NH2 N -4.818 -2.610 16.245 1.00 . A A . 27 ARG NH2 1 1
8 18986 1 1 27 ARG O O -7.716 3.042 15.195 1.00 . A A . 27 ARG O 1 1
8 18987 1 1 28 GLU C C -5.225 4.216 13.374 1.00 . A A . 28 GLU C 1 1
8 18988 1 1 28 GLU CA C -5.205 2.842 14.056 1.00 . A A . 28 GLU CA 1 1
8 18989 1 1 28 GLU CB C -3.923 2.100 13.665 1.00 . A A . 28 GLU CB 1 1
8 18990 1 1 28 GLU CD C -1.432 2.097 13.903 1.00 . A A . 28 GLU CD 1 1
8 18991 1 1 28 GLU CG C -2.736 2.669 14.447 1.00 . A A . 28 GLU CG 1 1
8 18992 1 1 28 GLU H H -6.271 1.309 13.043 1.00 . A A . 28 GLU H 1 1
8 18993 1 1 28 GLU HA H -5.200 2.991 15.125 1.00 . A A . 28 GLU HA 1 1
8 18994 1 1 28 GLU HB2 H -4.034 1.049 13.894 1.00 . A A . 28 GLU HB2 1 1
8 18995 1 1 28 GLU HB3 H -3.746 2.220 12.607 1.00 . A A . 28 GLU HB3 1 1
8 18996 1 1 28 GLU HG2 H -2.725 3.744 14.349 1.00 . A A . 28 GLU HG2 1 1
8 18997 1 1 28 GLU HG3 H -2.834 2.405 15.489 1.00 . A A . 28 GLU HG3 1 1
8 18998 1 1 28 GLU N N -6.364 2.024 13.708 1.00 . A A . 28 GLU N 1 1
8 18999 1 1 28 GLU O O -4.900 5.224 14.000 1.00 . A A . 28 GLU O 1 1
8 19000 1 1 28 GLU OE1 O -1.492 1.341 12.947 1.00 . A A . 28 GLU OE1 1 1
8 19001 1 1 28 GLU OE2 O -0.391 2.423 14.449 1.00 . A A . 28 GLU OE2 1 1
8 19002 1 1 29 LYS C C -6.330 6.609 12.280 1.00 . A A . 29 LYS C 1 1
8 19003 1 1 29 LYS CA C -5.612 5.578 11.422 1.00 . A A . 29 LYS CA 1 1
8 19004 1 1 29 LYS CB C -6.311 5.459 10.061 1.00 . A A . 29 LYS CB 1 1
8 19005 1 1 29 LYS CD C -4.778 6.674 8.476 1.00 . A A . 29 LYS CD 1 1
8 19006 1 1 29 LYS CE C -4.611 7.936 7.628 1.00 . A A . 29 LYS CE 1 1
8 19007 1 1 29 LYS CG C -6.106 6.744 9.240 1.00 . A A . 29 LYS CG 1 1
8 19008 1 1 29 LYS H H -5.858 3.483 11.600 1.00 . A A . 29 LYS H 1 1
8 19009 1 1 29 LYS HA H -4.596 5.898 11.266 1.00 . A A . 29 LYS HA 1 1
8 19010 1 1 29 LYS HB2 H -5.901 4.618 9.521 1.00 . A A . 29 LYS HB2 1 1
8 19011 1 1 29 LYS HB3 H -7.369 5.300 10.217 1.00 . A A . 29 LYS HB3 1 1
8 19012 1 1 29 LYS HD2 H -3.961 6.603 9.178 1.00 . A A . 29 LYS HD2 1 1
8 19013 1 1 29 LYS HD3 H -4.778 5.807 7.834 1.00 . A A . 29 LYS HD3 1 1
8 19014 1 1 29 LYS HE2 H -5.543 8.160 7.128 1.00 . A A . 29 LYS HE2 1 1
8 19015 1 1 29 LYS HE3 H -4.336 8.764 8.263 1.00 . A A . 29 LYS HE3 1 1
8 19016 1 1 29 LYS HG2 H -6.916 6.850 8.535 1.00 . A A . 29 LYS HG2 1 1
8 19017 1 1 29 LYS HG3 H -6.094 7.600 9.898 1.00 . A A . 29 LYS HG3 1 1
8 19018 1 1 29 LYS HZ1 H -3.470 6.696 6.405 1.00 . A A . 29 LYS HZ1 1 1
8 19019 1 1 29 LYS HZ2 H -3.780 8.228 5.740 1.00 . A A . 29 LYS HZ2 1 1
8 19020 1 1 29 LYS HZ3 H -2.636 8.059 6.980 1.00 . A A . 29 LYS HZ3 1 1
8 19021 1 1 29 LYS N N -5.600 4.285 12.100 1.00 . A A . 29 LYS N 1 1
8 19022 1 1 29 LYS NZ N -3.544 7.713 6.612 1.00 . A A . 29 LYS NZ 1 1
8 19023 1 1 29 LYS O O -6.042 7.804 12.214 1.00 . A A . 29 LYS O 1 1
8 19024 1 1 30 ASP C C -7.176 7.658 15.032 1.00 . A A . 30 ASP C 1 1
8 19025 1 1 30 ASP CA C -8.040 7.015 13.944 1.00 . A A . 30 ASP CA 1 1
8 19026 1 1 30 ASP CB C -9.175 6.228 14.600 1.00 . A A . 30 ASP CB 1 1
8 19027 1 1 30 ASP CG C -10.105 7.178 15.346 1.00 . A A . 30 ASP CG 1 1
8 19028 1 1 30 ASP H H -7.465 5.173 13.077 1.00 . A A . 30 ASP H 1 1
8 19029 1 1 30 ASP HA H -8.473 7.797 13.341 1.00 . A A . 30 ASP HA 1 1
8 19030 1 1 30 ASP HB2 H -9.734 5.704 13.838 1.00 . A A . 30 ASP HB2 1 1
8 19031 1 1 30 ASP HB3 H -8.760 5.514 15.297 1.00 . A A . 30 ASP HB3 1 1
8 19032 1 1 30 ASP N N -7.271 6.135 13.080 1.00 . A A . 30 ASP N 1 1
8 19033 1 1 30 ASP O O -7.534 8.716 15.550 1.00 . A A . 30 ASP O 1 1
8 19034 1 1 30 ASP OD1 O -10.041 8.368 15.081 1.00 . A A . 30 ASP OD1 1 1
8 19035 1 1 30 ASP OD2 O -10.869 6.703 16.171 1.00 . A A . 30 ASP OD2 1 1
8 19036 1 1 31 LYS C C -4.043 8.414 15.977 1.00 . A A . 31 LYS C 1 1
8 19037 1 1 31 LYS CA C -5.221 7.575 16.484 1.00 . A A . 31 LYS CA 1 1
8 19038 1 1 31 LYS CB C -4.737 6.469 17.447 1.00 . A A . 31 LYS CB 1 1
8 19039 1 1 31 LYS CD C -2.232 6.312 16.993 1.00 . A A . 31 LYS CD 1 1
8 19040 1 1 31 LYS CE C -1.531 6.454 15.629 1.00 . A A . 31 LYS CE 1 1
8 19041 1 1 31 LYS CG C -3.614 5.624 16.826 1.00 . A A . 31 LYS CG 1 1
8 19042 1 1 31 LYS H H -5.819 6.162 15.002 1.00 . A A . 31 LYS H 1 1
8 19043 1 1 31 LYS HA H -5.840 8.237 17.060 1.00 . A A . 31 LYS HA 1 1
8 19044 1 1 31 LYS HB2 H -4.380 6.925 18.358 1.00 . A A . 31 LYS HB2 1 1
8 19045 1 1 31 LYS HB3 H -5.572 5.824 17.683 1.00 . A A . 31 LYS HB3 1 1
8 19046 1 1 31 LYS HD2 H -2.350 7.289 17.436 1.00 . A A . 31 LYS HD2 1 1
8 19047 1 1 31 LYS HD3 H -1.611 5.710 17.641 1.00 . A A . 31 LYS HD3 1 1
8 19048 1 1 31 LYS HE2 H -2.266 6.548 14.845 1.00 . A A . 31 LYS HE2 1 1
8 19049 1 1 31 LYS HE3 H -0.905 7.333 15.632 1.00 . A A . 31 LYS HE3 1 1
8 19050 1 1 31 LYS HG2 H -3.591 4.661 17.319 1.00 . A A . 31 LYS HG2 1 1
8 19051 1 1 31 LYS HG3 H -3.824 5.472 15.789 1.00 . A A . 31 LYS HG3 1 1
8 19052 1 1 31 LYS HZ1 H 0.214 5.541 14.954 1.00 . A A . 31 LYS HZ1 1 1
8 19053 1 1 31 LYS HZ2 H -0.513 4.756 16.274 1.00 . A A . 31 LYS HZ2 1 1
8 19054 1 1 31 LYS HZ3 H -1.188 4.610 14.725 1.00 . A A . 31 LYS HZ3 1 1
8 19055 1 1 31 LYS N N -6.060 7.017 15.414 1.00 . A A . 31 LYS N 1 1
8 19056 1 1 31 LYS NZ N -0.691 5.250 15.376 1.00 . A A . 31 LYS NZ 1 1
8 19057 1 1 31 LYS O O -3.512 9.223 16.738 1.00 . A A . 31 LYS O 1 1
8 19058 1 1 32 MET C C -2.957 10.454 13.813 1.00 . A A . 32 MET C 1 1
8 19059 1 1 32 MET CA C -2.483 9.081 14.240 1.00 . A A . 32 MET CA 1 1
8 19060 1 1 32 MET CB C -1.744 8.436 13.043 1.00 . A A . 32 MET CB 1 1
8 19061 1 1 32 MET CE C -2.192 5.346 12.346 1.00 . A A . 32 MET CE 1 1
8 19062 1 1 32 MET CG C -2.734 7.987 11.960 1.00 . A A . 32 MET CG 1 1
8 19063 1 1 32 MET H H -4.038 7.615 14.109 1.00 . A A . 32 MET H 1 1
8 19064 1 1 32 MET HA H -1.781 9.210 15.048 1.00 . A A . 32 MET HA 1 1
8 19065 1 1 32 MET HB2 H -1.068 9.165 12.617 1.00 . A A . 32 MET HB2 1 1
8 19066 1 1 32 MET HB3 H -1.168 7.593 13.374 1.00 . A A . 32 MET HB3 1 1
8 19067 1 1 32 MET HE1 H -3.034 5.586 12.963 1.00 . A A . 32 MET HE1 1 1
8 19068 1 1 32 MET HE2 H -2.345 4.376 11.899 1.00 . A A . 32 MET HE2 1 1
8 19069 1 1 32 MET HE3 H -1.297 5.332 12.952 1.00 . A A . 32 MET HE3 1 1
8 19070 1 1 32 MET HG2 H -3.666 7.689 12.412 1.00 . A A . 32 MET HG2 1 1
8 19071 1 1 32 MET HG3 H -2.913 8.802 11.278 1.00 . A A . 32 MET HG3 1 1
8 19072 1 1 32 MET N N -3.615 8.262 14.719 1.00 . A A . 32 MET N 1 1
8 19073 1 1 32 MET O O -4.139 10.780 13.903 1.00 . A A . 32 MET O 1 1
8 19074 1 1 32 MET SD S -2.024 6.592 11.044 1.00 . A A . 32 MET SD 1 1
8 19075 1 1 33 LYS C C -2.168 12.575 11.308 1.00 . A A . 33 LYS C 1 1
8 19076 1 1 33 LYS CA C -2.312 12.578 12.823 1.00 . A A . 33 LYS CA 1 1
8 19077 1 1 33 LYS CB C -1.369 13.606 13.454 1.00 . A A . 33 LYS CB 1 1
8 19078 1 1 33 LYS CD C -0.606 14.470 15.675 1.00 . A A . 33 LYS CD 1 1
8 19079 1 1 33 LYS CE C 0.018 14.032 17.000 1.00 . A A . 33 LYS CE 1 1
8 19080 1 1 33 LYS CG C -1.127 13.244 14.922 1.00 . A A . 33 LYS CG 1 1
8 19081 1 1 33 LYS H H -1.094 10.910 13.247 1.00 . A A . 33 LYS H 1 1
8 19082 1 1 33 LYS HA H -3.333 12.834 13.076 1.00 . A A . 33 LYS HA 1 1
8 19083 1 1 33 LYS HB2 H -0.430 13.614 12.924 1.00 . A A . 33 LYS HB2 1 1
8 19084 1 1 33 LYS HB3 H -1.820 14.585 13.399 1.00 . A A . 33 LYS HB3 1 1
8 19085 1 1 33 LYS HD2 H 0.137 14.972 15.074 1.00 . A A . 33 LYS HD2 1 1
8 19086 1 1 33 LYS HD3 H -1.427 15.144 15.872 1.00 . A A . 33 LYS HD3 1 1
8 19087 1 1 33 LYS HE2 H -0.741 13.584 17.626 1.00 . A A . 33 LYS HE2 1 1
8 19088 1 1 33 LYS HE3 H 0.796 13.310 16.807 1.00 . A A . 33 LYS HE3 1 1
8 19089 1 1 33 LYS HG2 H -2.053 12.912 15.371 1.00 . A A . 33 LYS HG2 1 1
8 19090 1 1 33 LYS HG3 H -0.395 12.451 14.979 1.00 . A A . 33 LYS HG3 1 1
8 19091 1 1 33 LYS HZ1 H -0.165 15.756 18.153 1.00 . A A . 33 LYS HZ1 1 1
8 19092 1 1 33 LYS HZ2 H 1.281 14.900 18.409 1.00 . A A . 33 LYS HZ2 1 1
8 19093 1 1 33 LYS HZ3 H 1.081 15.822 16.999 1.00 . A A . 33 LYS HZ3 1 1
8 19094 1 1 33 LYS N N -2.012 11.245 13.313 1.00 . A A . 33 LYS N 1 1
8 19095 1 1 33 LYS NZ N 0.598 15.217 17.692 1.00 . A A . 33 LYS NZ 1 1
8 19096 1 1 33 LYS O O -1.890 11.533 10.712 1.00 . A A . 33 LYS O 1 1
8 19097 1 1 34 MET C C -0.909 13.337 8.749 1.00 . A A . 34 MET C 1 1
8 19098 1 1 34 MET CA C -2.293 13.788 9.236 1.00 . A A . 34 MET CA 1 1
8 19099 1 1 34 MET CB C -2.595 15.225 8.825 1.00 . A A . 34 MET CB 1 1
8 19100 1 1 34 MET CE C -3.115 17.722 7.572 1.00 . A A . 34 MET CE 1 1
8 19101 1 1 34 MET CG C -1.311 16.047 8.683 1.00 . A A . 34 MET CG 1 1
8 19102 1 1 34 MET H H -2.603 14.514 11.200 1.00 . A A . 34 MET H 1 1
8 19103 1 1 34 MET HA H -3.054 13.141 8.809 1.00 . A A . 34 MET HA 1 1
8 19104 1 1 34 MET HB2 H -3.129 15.219 7.898 1.00 . A A . 34 MET HB2 1 1
8 19105 1 1 34 MET HB3 H -3.214 15.676 9.581 1.00 . A A . 34 MET HB3 1 1
8 19106 1 1 34 MET HE1 H -3.972 17.263 8.048 1.00 . A A . 34 MET HE1 1 1
8 19107 1 1 34 MET HE2 H -3.376 18.716 7.252 1.00 . A A . 34 MET HE2 1 1
8 19108 1 1 34 MET HE3 H -2.821 17.131 6.721 1.00 . A A . 34 MET HE3 1 1
8 19109 1 1 34 MET HG2 H -0.637 15.811 9.496 1.00 . A A . 34 MET HG2 1 1
8 19110 1 1 34 MET HG3 H -0.836 15.819 7.741 1.00 . A A . 34 MET HG3 1 1
8 19111 1 1 34 MET N N -2.370 13.716 10.684 1.00 . A A . 34 MET N 1 1
8 19112 1 1 34 MET O O 0.092 13.547 9.431 1.00 . A A . 34 MET O 1 1
8 19113 1 1 34 MET SD S -1.736 17.803 8.741 1.00 . A A . 34 MET SD 1 1
8 19114 1 1 35 ALA C C 0.751 12.891 5.730 1.00 . A A . 35 ALA C 1 1
8 19115 1 1 35 ALA CA C 0.392 12.177 7.028 1.00 . A A . 35 ALA CA 1 1
8 19116 1 1 35 ALA CB C 0.260 10.671 6.775 1.00 . A A . 35 ALA CB 1 1
8 19117 1 1 35 ALA H H -1.699 12.533 7.078 1.00 . A A . 35 ALA H 1 1
8 19118 1 1 35 ALA HA H 1.185 12.338 7.744 1.00 . A A . 35 ALA HA 1 1
8 19119 1 1 35 ALA HB1 H 0.408 10.138 7.702 1.00 . A A . 35 ALA HB1 1 1
8 19120 1 1 35 ALA HB2 H 1.001 10.354 6.057 1.00 . A A . 35 ALA HB2 1 1
8 19121 1 1 35 ALA HB3 H -0.726 10.454 6.395 1.00 . A A . 35 ALA HB3 1 1
8 19122 1 1 35 ALA N N -0.866 12.688 7.578 1.00 . A A . 35 ALA N 1 1
8 19123 1 1 35 ALA O O -0.087 13.560 5.127 1.00 . A A . 35 ALA O 1 1
8 19124 1 1 36 MET C C 3.221 12.393 3.200 1.00 . A A . 36 MET C 1 1
8 19125 1 1 36 MET CA C 2.479 13.394 4.080 1.00 . A A . 36 MET CA 1 1
8 19126 1 1 36 MET CB C 3.412 14.587 4.395 1.00 . A A . 36 MET CB 1 1
8 19127 1 1 36 MET CE C 2.459 15.216 8.326 1.00 . A A . 36 MET CE 1 1
8 19128 1 1 36 MET CG C 3.559 14.771 5.904 1.00 . A A . 36 MET CG 1 1
8 19129 1 1 36 MET H H 2.637 12.210 5.836 1.00 . A A . 36 MET H 1 1
8 19130 1 1 36 MET HA H 1.623 13.757 3.529 1.00 . A A . 36 MET HA 1 1
8 19131 1 1 36 MET HB2 H 4.390 14.411 3.967 1.00 . A A . 36 MET HB2 1 1
8 19132 1 1 36 MET HB3 H 2.998 15.489 3.969 1.00 . A A . 36 MET HB3 1 1
8 19133 1 1 36 MET HE1 H 1.579 15.285 8.939 1.00 . A A . 36 MET HE1 1 1
8 19134 1 1 36 MET HE2 H 2.933 14.256 8.480 1.00 . A A . 36 MET HE2 1 1
8 19135 1 1 36 MET HE3 H 3.143 16.007 8.589 1.00 . A A . 36 MET HE3 1 1
8 19136 1 1 36 MET HG2 H 3.810 13.826 6.364 1.00 . A A . 36 MET HG2 1 1
8 19137 1 1 36 MET HG3 H 4.343 15.486 6.103 1.00 . A A . 36 MET HG3 1 1
8 19138 1 1 36 MET N N 2.010 12.749 5.309 1.00 . A A . 36 MET N 1 1
8 19139 1 1 36 MET O O 3.626 11.321 3.649 1.00 . A A . 36 MET O 1 1
8 19140 1 1 36 MET SD S 2.001 15.384 6.588 1.00 . A A . 36 MET SD 1 1
8 19141 1 1 37 ALA C C 4.638 12.782 -0.157 1.00 . A A . 37 ALA C 1 1
8 19142 1 1 37 ALA CA C 4.085 11.934 0.978 1.00 . A A . 37 ALA CA 1 1
8 19143 1 1 37 ALA CB C 3.118 10.897 0.407 1.00 . A A . 37 ALA CB 1 1
8 19144 1 1 37 ALA H H 3.054 13.651 1.668 1.00 . A A . 37 ALA H 1 1
8 19145 1 1 37 ALA HA H 4.900 11.424 1.469 1.00 . A A . 37 ALA HA 1 1
8 19146 1 1 37 ALA HB1 H 3.022 10.072 1.098 1.00 . A A . 37 ALA HB1 1 1
8 19147 1 1 37 ALA HB2 H 3.497 10.537 -0.538 1.00 . A A . 37 ALA HB2 1 1
8 19148 1 1 37 ALA HB3 H 2.151 11.353 0.256 1.00 . A A . 37 ALA HB3 1 1
8 19149 1 1 37 ALA N N 3.392 12.773 1.943 1.00 . A A . 37 ALA N 1 1
8 19150 1 1 37 ALA O O 4.184 13.899 -0.376 1.00 . A A . 37 ALA O 1 1
8 19151 1 1 38 ARG C C 6.430 12.022 -3.179 1.00 . A A . 38 ARG C 1 1
8 19152 1 1 38 ARG CA C 6.186 12.976 -2.023 1.00 . A A . 38 ARG CA 1 1
8 19153 1 1 38 ARG CB C 7.486 13.695 -1.633 1.00 . A A . 38 ARG CB 1 1
8 19154 1 1 38 ARG CD C 9.880 13.298 -1.032 1.00 . A A . 38 ARG CD 1 1
8 19155 1 1 38 ARG CG C 8.462 12.723 -0.971 1.00 . A A . 38 ARG CG 1 1
8 19156 1 1 38 ARG CZ C 12.121 12.664 -0.343 1.00 . A A . 38 ARG CZ 1 1
8 19157 1 1 38 ARG H H 5.926 11.332 -0.661 1.00 . A A . 38 ARG H 1 1
8 19158 1 1 38 ARG HA H 5.471 13.719 -2.352 1.00 . A A . 38 ARG HA 1 1
8 19159 1 1 38 ARG HB2 H 7.941 14.110 -2.522 1.00 . A A . 38 ARG HB2 1 1
8 19160 1 1 38 ARG HB3 H 7.257 14.495 -0.945 1.00 . A A . 38 ARG HB3 1 1
8 19161 1 1 38 ARG HD2 H 10.152 13.471 -2.062 1.00 . A A . 38 ARG HD2 1 1
8 19162 1 1 38 ARG HD3 H 9.908 14.235 -0.493 1.00 . A A . 38 ARG HD3 1 1
8 19163 1 1 38 ARG HE H 10.508 11.505 -0.094 1.00 . A A . 38 ARG HE 1 1
8 19164 1 1 38 ARG HG2 H 8.180 12.584 0.061 1.00 . A A . 38 ARG HG2 1 1
8 19165 1 1 38 ARG HG3 H 8.439 11.777 -1.489 1.00 . A A . 38 ARG HG3 1 1
8 19166 1 1 38 ARG HH11 H 11.924 14.460 -1.204 1.00 . A A . 38 ARG HH11 1 1
8 19167 1 1 38 ARG HH12 H 13.532 14.032 -0.722 1.00 . A A . 38 ARG HH12 1 1
8 19168 1 1 38 ARG HH21 H 12.614 10.936 0.540 1.00 . A A . 38 ARG HH21 1 1
8 19169 1 1 38 ARG HH22 H 13.922 12.037 0.265 1.00 . A A . 38 ARG HH22 1 1
8 19170 1 1 38 ARG N N 5.605 12.242 -0.888 1.00 . A A . 38 ARG N 1 1
8 19171 1 1 38 ARG NE N 10.829 12.365 -0.434 1.00 . A A . 38 ARG NE 1 1
8 19172 1 1 38 ARG NH1 N 12.559 13.808 -0.791 1.00 . A A . 38 ARG NH1 1 1
8 19173 1 1 38 ARG NH2 N 12.950 11.813 0.196 1.00 . A A . 38 ARG NH2 1 1
8 19174 1 1 38 ARG O O 6.873 10.893 -2.978 1.00 . A A . 38 ARG O 1 1
8 19175 1 1 39 ILE C C 7.169 12.315 -6.578 1.00 . A A . 39 ILE C 1 1
8 19176 1 1 39 ILE CA C 6.221 11.648 -5.591 1.00 . A A . 39 ILE CA 1 1
8 19177 1 1 39 ILE CB C 4.838 11.549 -6.182 1.00 . A A . 39 ILE CB 1 1
8 19178 1 1 39 ILE CD1 C 3.255 10.022 -7.304 1.00 . A A . 39 ILE CD1 1 1
8 19179 1 1 39 ILE CG1 C 4.715 10.497 -7.281 1.00 . A A . 39 ILE CG1 1 1
8 19180 1 1 39 ILE CG2 C 4.461 12.871 -6.754 1.00 . A A . 39 ILE CG2 1 1
8 19181 1 1 39 ILE H H 5.709 13.350 -4.535 1.00 . A A . 39 ILE H 1 1
8 19182 1 1 39 ILE HA H 6.549 10.671 -5.353 1.00 . A A . 39 ILE HA 1 1
8 19183 1 1 39 ILE HB H 4.162 11.320 -5.382 1.00 . A A . 39 ILE HB 1 1
8 19184 1 1 39 ILE HD11 H 2.987 9.701 -8.285 1.00 . A A . 39 ILE HD11 1 1
8 19185 1 1 39 ILE HD12 H 3.142 9.204 -6.608 1.00 . A A . 39 ILE HD12 1 1
8 19186 1 1 39 ILE HD13 H 2.597 10.834 -7.002 1.00 . A A . 39 ILE HD13 1 1
8 19187 1 1 39 ILE HG12 H 4.975 10.930 -8.240 1.00 . A A . 39 ILE HG12 1 1
8 19188 1 1 39 ILE HG13 H 5.366 9.671 -7.074 1.00 . A A . 39 ILE HG13 1 1
8 19189 1 1 39 ILE HG21 H 3.464 12.810 -7.117 1.00 . A A . 39 ILE HG21 1 1
8 19190 1 1 39 ILE HG22 H 4.543 13.602 -5.974 1.00 . A A . 39 ILE HG22 1 1
8 19191 1 1 39 ILE HG23 H 5.114 13.121 -7.564 1.00 . A A . 39 ILE HG23 1 1
8 19192 1 1 39 ILE N N 6.095 12.461 -4.390 1.00 . A A . 39 ILE N 1 1
8 19193 1 1 39 ILE O O 7.192 13.541 -6.684 1.00 . A A . 39 ILE O 1 1
8 19194 1 1 40 SER C C 9.070 11.122 -9.424 1.00 . A A . 40 SER C 1 1
8 19195 1 1 40 SER CA C 8.847 12.103 -8.283 1.00 . A A . 40 SER CA 1 1
8 19196 1 1 40 SER CB C 10.157 12.468 -7.614 1.00 . A A . 40 SER CB 1 1
8 19197 1 1 40 SER H H 7.877 10.558 -7.203 1.00 . A A . 40 SER H 1 1
8 19198 1 1 40 SER HA H 8.405 13.002 -8.690 1.00 . A A . 40 SER HA 1 1
8 19199 1 1 40 SER HB2 H 10.680 11.577 -7.354 1.00 . A A . 40 SER HB2 1 1
8 19200 1 1 40 SER HB3 H 10.751 13.055 -8.296 1.00 . A A . 40 SER HB3 1 1
8 19201 1 1 40 SER HG H 9.111 12.842 -6.016 1.00 . A A . 40 SER HG 1 1
8 19202 1 1 40 SER N N 7.935 11.531 -7.306 1.00 . A A . 40 SER N 1 1
8 19203 1 1 40 SER O O 8.790 9.931 -9.289 1.00 . A A . 40 SER O 1 1
8 19204 1 1 40 SER OG O 9.890 13.216 -6.435 1.00 . A A . 40 SER OG 1 1
8 19205 1 1 41 PHE C C 11.179 10.341 -11.927 1.00 . A A . 41 PHE C 1 1
8 19206 1 1 41 PHE CA C 9.730 10.776 -11.733 1.00 . A A . 41 PHE CA 1 1
8 19207 1 1 41 PHE CB C 9.257 11.515 -12.984 1.00 . A A . 41 PHE CB 1 1
8 19208 1 1 41 PHE CD1 C 7.219 12.628 -12.002 1.00 . A A . 41 PHE CD1 1 1
8 19209 1 1 41 PHE CD2 C 6.914 10.972 -13.749 1.00 . A A . 41 PHE CD2 1 1
8 19210 1 1 41 PHE CE1 C 5.833 12.808 -11.932 1.00 . A A . 41 PHE CE1 1 1
8 19211 1 1 41 PHE CE2 C 5.528 11.152 -13.678 1.00 . A A . 41 PHE CE2 1 1
8 19212 1 1 41 PHE CG C 7.761 11.710 -12.911 1.00 . A A . 41 PHE CG 1 1
8 19213 1 1 41 PHE CZ C 4.988 12.070 -12.769 1.00 . A A . 41 PHE CZ 1 1
8 19214 1 1 41 PHE H H 9.711 12.590 -10.630 1.00 . A A . 41 PHE H 1 1
8 19215 1 1 41 PHE HA H 9.125 9.892 -11.621 1.00 . A A . 41 PHE HA 1 1
8 19216 1 1 41 PHE HB2 H 9.745 12.476 -13.037 1.00 . A A . 41 PHE HB2 1 1
8 19217 1 1 41 PHE HB3 H 9.504 10.935 -13.861 1.00 . A A . 41 PHE HB3 1 1
8 19218 1 1 41 PHE HD1 H 7.871 13.196 -11.356 1.00 . A A . 41 PHE HD1 1 1
8 19219 1 1 41 PHE HD2 H 7.332 10.264 -14.451 1.00 . A A . 41 PHE HD2 1 1
8 19220 1 1 41 PHE HE1 H 5.415 13.516 -11.231 1.00 . A A . 41 PHE HE1 1 1
8 19221 1 1 41 PHE HE2 H 4.876 10.584 -14.324 1.00 . A A . 41 PHE HE2 1 1
8 19222 1 1 41 PHE HZ H 3.918 12.209 -12.715 1.00 . A A . 41 PHE HZ 1 1
8 19223 1 1 41 PHE N N 9.532 11.629 -10.564 1.00 . A A . 41 PHE N 1 1
8 19224 1 1 41 PHE O O 11.931 10.967 -12.675 1.00 . A A . 41 PHE O 1 1
8 19225 1 1 42 LEU C C 13.104 8.453 -12.945 1.00 . A A . 42 LEU C 1 1
8 19226 1 1 42 LEU CA C 12.887 8.689 -11.458 1.00 . A A . 42 LEU CA 1 1
8 19227 1 1 42 LEU CB C 13.025 7.352 -10.722 1.00 . A A . 42 LEU CB 1 1
8 19228 1 1 42 LEU CD1 C 12.620 6.280 -8.492 1.00 . A A . 42 LEU CD1 1 1
8 19229 1 1 42 LEU CD2 C 14.494 7.923 -8.762 1.00 . A A . 42 LEU CD2 1 1
8 19230 1 1 42 LEU CG C 13.066 7.568 -9.202 1.00 . A A . 42 LEU CG 1 1
8 19231 1 1 42 LEU H H 10.882 8.769 -10.738 1.00 . A A . 42 LEU H 1 1
8 19232 1 1 42 LEU HA H 13.616 9.393 -11.088 1.00 . A A . 42 LEU HA 1 1
8 19233 1 1 42 LEU HB2 H 12.181 6.726 -10.970 1.00 . A A . 42 LEU HB2 1 1
8 19234 1 1 42 LEU HB3 H 13.931 6.864 -11.043 1.00 . A A . 42 LEU HB3 1 1
8 19235 1 1 42 LEU HD11 H 12.992 5.421 -9.032 1.00 . A A . 42 LEU HD11 1 1
8 19236 1 1 42 LEU HD12 H 13.010 6.264 -7.484 1.00 . A A . 42 LEU HD12 1 1
8 19237 1 1 42 LEU HD13 H 11.541 6.243 -8.461 1.00 . A A . 42 LEU HD13 1 1
8 19238 1 1 42 LEU HD21 H 14.770 8.885 -9.165 1.00 . A A . 42 LEU HD21 1 1
8 19239 1 1 42 LEU HD22 H 14.538 7.962 -7.683 1.00 . A A . 42 LEU HD22 1 1
8 19240 1 1 42 LEU HD23 H 15.181 7.171 -9.121 1.00 . A A . 42 LEU HD23 1 1
8 19241 1 1 42 LEU HG H 12.396 8.373 -8.935 1.00 . A A . 42 LEU HG 1 1
8 19242 1 1 42 LEU N N 11.543 9.231 -11.293 1.00 . A A . 42 LEU N 1 1
8 19243 1 1 42 LEU O O 14.181 8.683 -13.494 1.00 . A A . 42 LEU O 1 1
8 19244 1 1 43 GLY C C 10.551 7.481 -15.421 1.00 . A A . 43 GLY C 1 1
8 19245 1 1 43 GLY CA C 11.997 7.712 -14.998 1.00 . A A . 43 GLY CA 1 1
8 19246 1 1 43 GLY H H 11.215 7.852 -13.049 1.00 . A A . 43 GLY H 1 1
8 19247 1 1 43 GLY HA2 H 12.410 8.550 -15.543 1.00 . A A . 43 GLY HA2 1 1
8 19248 1 1 43 GLY HA3 H 12.575 6.824 -15.203 1.00 . A A . 43 GLY HA3 1 1
8 19249 1 1 43 GLY N N 12.028 7.996 -13.571 1.00 . A A . 43 GLY N 1 1
8 19250 1 1 43 GLY O O 9.694 7.216 -14.579 1.00 . A A . 43 GLY O 1 1
8 19251 1 1 44 GLU C C 8.340 6.080 -16.641 1.00 . A A . 44 GLU C 1 1
8 19252 1 1 44 GLU CA C 8.903 7.387 -17.187 1.00 . A A . 44 GLU CA 1 1
8 19253 1 1 44 GLU CB C 8.871 7.367 -18.716 1.00 . A A . 44 GLU CB 1 1
8 19254 1 1 44 GLU CD C 6.835 8.809 -18.920 1.00 . A A . 44 GLU CD 1 1
8 19255 1 1 44 GLU CG C 7.420 7.428 -19.199 1.00 . A A . 44 GLU CG 1 1
8 19256 1 1 44 GLU H H 10.980 7.807 -17.351 1.00 . A A . 44 GLU H 1 1
8 19257 1 1 44 GLU HA H 8.285 8.201 -16.832 1.00 . A A . 44 GLU HA 1 1
8 19258 1 1 44 GLU HB2 H 9.414 8.219 -19.098 1.00 . A A . 44 GLU HB2 1 1
8 19259 1 1 44 GLU HB3 H 9.329 6.458 -19.075 1.00 . A A . 44 GLU HB3 1 1
8 19260 1 1 44 GLU HG2 H 7.388 7.232 -20.261 1.00 . A A . 44 GLU HG2 1 1
8 19261 1 1 44 GLU HG3 H 6.837 6.683 -18.679 1.00 . A A . 44 GLU HG3 1 1
8 19262 1 1 44 GLU N N 10.268 7.587 -16.713 1.00 . A A . 44 GLU N 1 1
8 19263 1 1 44 GLU O O 7.142 5.972 -16.375 1.00 . A A . 44 GLU O 1 1
8 19264 1 1 44 GLU OE1 O 7.581 9.771 -18.992 1.00 . A A . 44 GLU OE1 1 1
8 19265 1 1 44 GLU OE2 O 5.650 8.883 -18.639 1.00 . A A . 44 GLU OE2 1 1
8 19266 1 1 45 ASP C C 9.310 3.619 -14.510 1.00 . A A . 45 ASP C 1 1
8 19267 1 1 45 ASP CA C 8.797 3.794 -15.934 1.00 . A A . 45 ASP CA 1 1
8 19268 1 1 45 ASP CB C 9.332 2.666 -16.824 1.00 . A A . 45 ASP CB 1 1
8 19269 1 1 45 ASP CG C 10.687 3.057 -17.403 1.00 . A A . 45 ASP CG 1 1
8 19270 1 1 45 ASP H H 10.157 5.239 -16.685 1.00 . A A . 45 ASP H 1 1
8 19271 1 1 45 ASP HA H 7.719 3.745 -15.921 1.00 . A A . 45 ASP HA 1 1
8 19272 1 1 45 ASP HB2 H 9.439 1.761 -16.241 1.00 . A A . 45 ASP HB2 1 1
8 19273 1 1 45 ASP HB3 H 8.637 2.488 -17.630 1.00 . A A . 45 ASP HB3 1 1
8 19274 1 1 45 ASP N N 9.214 5.091 -16.463 1.00 . A A . 45 ASP N 1 1
8 19275 1 1 45 ASP O O 9.312 2.511 -13.971 1.00 . A A . 45 ASP O 1 1
8 19276 1 1 45 ASP OD1 O 11.317 3.938 -16.843 1.00 . A A . 45 ASP OD1 1 1
8 19277 1 1 45 ASP OD2 O 11.074 2.469 -18.400 1.00 . A A . 45 ASP OD2 1 1
8 19278 1 1 46 GLU C C 9.833 5.925 -11.765 1.00 . A A . 46 GLU C 1 1
8 19279 1 1 46 GLU CA C 10.254 4.679 -12.536 1.00 . A A . 46 GLU CA 1 1
8 19280 1 1 46 GLU CB C 11.781 4.589 -12.558 1.00 . A A . 46 GLU CB 1 1
8 19281 1 1 46 GLU CD C 13.725 3.229 -13.352 1.00 . A A . 46 GLU CD 1 1
8 19282 1 1 46 GLU CG C 12.212 3.403 -13.423 1.00 . A A . 46 GLU CG 1 1
8 19283 1 1 46 GLU H H 9.714 5.575 -14.380 1.00 . A A . 46 GLU H 1 1
8 19284 1 1 46 GLU HA H 9.861 3.809 -12.034 1.00 . A A . 46 GLU HA 1 1
8 19285 1 1 46 GLU HB2 H 12.189 5.501 -12.967 1.00 . A A . 46 GLU HB2 1 1
8 19286 1 1 46 GLU HB3 H 12.147 4.450 -11.552 1.00 . A A . 46 GLU HB3 1 1
8 19287 1 1 46 GLU HG2 H 11.731 2.506 -13.066 1.00 . A A . 46 GLU HG2 1 1
8 19288 1 1 46 GLU HG3 H 11.922 3.584 -14.448 1.00 . A A . 46 GLU HG3 1 1
8 19289 1 1 46 GLU N N 9.742 4.720 -13.902 1.00 . A A . 46 GLU N 1 1
8 19290 1 1 46 GLU O O 10.205 7.041 -12.120 1.00 . A A . 46 GLU O 1 1
8 19291 1 1 46 GLU OE1 O 14.378 4.108 -12.814 1.00 . A A . 46 GLU OE1 1 1
8 19292 1 1 46 GLU OE2 O 14.209 2.220 -13.837 1.00 . A A . 46 GLU OE2 1 1
8 19293 1 1 47 LEU C C 8.915 6.541 -8.403 1.00 . A A . 47 LEU C 1 1
8 19294 1 1 47 LEU CA C 8.596 6.828 -9.865 1.00 . A A . 47 LEU CA 1 1
8 19295 1 1 47 LEU CB C 7.080 7.014 -9.997 1.00 . A A . 47 LEU CB 1 1
8 19296 1 1 47 LEU CD1 C 5.117 6.854 -11.503 1.00 . A A . 47 LEU CD1 1 1
8 19297 1 1 47 LEU CD2 C 7.126 8.118 -12.255 1.00 . A A . 47 LEU CD2 1 1
8 19298 1 1 47 LEU CG C 6.640 6.903 -11.459 1.00 . A A . 47 LEU CG 1 1
8 19299 1 1 47 LEU H H 8.802 4.807 -10.468 1.00 . A A . 47 LEU H 1 1
8 19300 1 1 47 LEU HA H 9.091 7.741 -10.162 1.00 . A A . 47 LEU HA 1 1
8 19301 1 1 47 LEU HB2 H 6.575 6.253 -9.420 1.00 . A A . 47 LEU HB2 1 1
8 19302 1 1 47 LEU HB3 H 6.806 7.986 -9.616 1.00 . A A . 47 LEU HB3 1 1
8 19303 1 1 47 LEU HD11 H 4.718 7.779 -11.114 1.00 . A A . 47 LEU HD11 1 1
8 19304 1 1 47 LEU HD12 H 4.794 6.721 -12.522 1.00 . A A . 47 LEU HD12 1 1
8 19305 1 1 47 LEU HD13 H 4.769 6.029 -10.900 1.00 . A A . 47 LEU HD13 1 1
8 19306 1 1 47 LEU HD21 H 6.984 9.015 -11.670 1.00 . A A . 47 LEU HD21 1 1
8 19307 1 1 47 LEU HD22 H 8.170 8.000 -12.488 1.00 . A A . 47 LEU HD22 1 1
8 19308 1 1 47 LEU HD23 H 6.561 8.197 -13.173 1.00 . A A . 47 LEU HD23 1 1
8 19309 1 1 47 LEU HG H 7.042 5.998 -11.892 1.00 . A A . 47 LEU HG 1 1
8 19310 1 1 47 LEU N N 9.062 5.721 -10.700 1.00 . A A . 47 LEU N 1 1
8 19311 1 1 47 LEU O O 8.812 5.401 -7.955 1.00 . A A . 47 LEU O 1 1
8 19312 1 1 48 LYS C C 8.516 8.012 -5.386 1.00 . A A . 48 LYS C 1 1
8 19313 1 1 48 LYS CA C 9.621 7.416 -6.250 1.00 . A A . 48 LYS CA 1 1
8 19314 1 1 48 LYS CB C 10.948 8.125 -5.948 1.00 . A A . 48 LYS CB 1 1
8 19315 1 1 48 LYS CD C 13.012 8.063 -4.540 1.00 . A A . 48 LYS CD 1 1
8 19316 1 1 48 LYS CE C 13.029 9.586 -4.380 1.00 . A A . 48 LYS CE 1 1
8 19317 1 1 48 LYS CG C 11.567 7.571 -4.661 1.00 . A A . 48 LYS CG 1 1
8 19318 1 1 48 LYS H H 9.362 8.463 -8.076 1.00 . A A . 48 LYS H 1 1
8 19319 1 1 48 LYS HA H 9.719 6.369 -6.021 1.00 . A A . 48 LYS HA 1 1
8 19320 1 1 48 LYS HB2 H 11.631 7.969 -6.769 1.00 . A A . 48 LYS HB2 1 1
8 19321 1 1 48 LYS HB3 H 10.771 9.184 -5.830 1.00 . A A . 48 LYS HB3 1 1
8 19322 1 1 48 LYS HD2 H 13.477 7.604 -3.681 1.00 . A A . 48 LYS HD2 1 1
8 19323 1 1 48 LYS HD3 H 13.558 7.792 -5.431 1.00 . A A . 48 LYS HD3 1 1
8 19324 1 1 48 LYS HE2 H 12.888 10.052 -5.343 1.00 . A A . 48 LYS HE2 1 1
8 19325 1 1 48 LYS HE3 H 12.236 9.890 -3.713 1.00 . A A . 48 LYS HE3 1 1
8 19326 1 1 48 LYS HG2 H 10.995 7.913 -3.810 1.00 . A A . 48 LYS HG2 1 1
8 19327 1 1 48 LYS HG3 H 11.560 6.492 -4.688 1.00 . A A . 48 LYS HG3 1 1
8 19328 1 1 48 LYS HZ1 H 14.282 10.020 -2.774 1.00 . A A . 48 LYS HZ1 1 1
8 19329 1 1 48 LYS HZ2 H 15.079 9.341 -4.112 1.00 . A A . 48 LYS HZ2 1 1
8 19330 1 1 48 LYS HZ3 H 14.578 10.960 -4.158 1.00 . A A . 48 LYS HZ3 1 1
8 19331 1 1 48 LYS N N 9.297 7.576 -7.665 1.00 . A A . 48 LYS N 1 1
8 19332 1 1 48 LYS NZ N 14.341 10.009 -3.814 1.00 . A A . 48 LYS NZ 1 1
8 19333 1 1 48 LYS O O 8.261 9.211 -5.453 1.00 . A A . 48 LYS O 1 1
8 19334 1 1 49 VAL C C 7.207 7.403 -2.220 1.00 . A A . 49 VAL C 1 1
8 19335 1 1 49 VAL CA C 6.817 7.659 -3.664 1.00 . A A . 49 VAL CA 1 1
8 19336 1 1 49 VAL CB C 5.453 7.023 -4.027 1.00 . A A . 49 VAL CB 1 1
8 19337 1 1 49 VAL CG1 C 4.588 6.763 -2.795 1.00 . A A . 49 VAL CG1 1 1
8 19338 1 1 49 VAL CG2 C 4.680 7.980 -4.925 1.00 . A A . 49 VAL CG2 1 1
8 19339 1 1 49 VAL H H 8.140 6.234 -4.522 1.00 . A A . 49 VAL H 1 1
8 19340 1 1 49 VAL HA H 6.743 8.730 -3.781 1.00 . A A . 49 VAL HA 1 1
8 19341 1 1 49 VAL HB H 5.617 6.095 -4.554 1.00 . A A . 49 VAL HB 1 1
8 19342 1 1 49 VAL HG11 H 5.024 5.981 -2.200 1.00 . A A . 49 VAL HG11 1 1
8 19343 1 1 49 VAL HG12 H 4.507 7.668 -2.212 1.00 . A A . 49 VAL HG12 1 1
8 19344 1 1 49 VAL HG13 H 3.598 6.461 -3.121 1.00 . A A . 49 VAL HG13 1 1
8 19345 1 1 49 VAL HG21 H 3.649 7.673 -4.972 1.00 . A A . 49 VAL HG21 1 1
8 19346 1 1 49 VAL HG22 H 4.735 8.985 -4.520 1.00 . A A . 49 VAL HG22 1 1
8 19347 1 1 49 VAL HG23 H 5.109 7.961 -5.903 1.00 . A A . 49 VAL HG23 1 1
8 19348 1 1 49 VAL N N 7.878 7.179 -4.555 1.00 . A A . 49 VAL N 1 1
8 19349 1 1 49 VAL O O 7.800 6.378 -1.882 1.00 . A A . 49 VAL O 1 1
8 19350 1 1 50 SER C C 6.091 8.557 0.920 1.00 . A A . 50 SER C 1 1
8 19351 1 1 50 SER CA C 7.290 8.367 0.007 1.00 . A A . 50 SER CA 1 1
8 19352 1 1 50 SER CB C 8.242 9.515 0.229 1.00 . A A . 50 SER CB 1 1
8 19353 1 1 50 SER H H 6.495 9.194 -1.772 1.00 . A A . 50 SER H 1 1
8 19354 1 1 50 SER HA H 7.790 7.441 0.246 1.00 . A A . 50 SER HA 1 1
8 19355 1 1 50 SER HB2 H 8.987 9.513 -0.545 1.00 . A A . 50 SER HB2 1 1
8 19356 1 1 50 SER HB3 H 7.678 10.430 0.170 1.00 . A A . 50 SER HB3 1 1
8 19357 1 1 50 SER HG H 8.174 9.404 2.170 1.00 . A A . 50 SER HG 1 1
8 19358 1 1 50 SER N N 6.923 8.395 -1.399 1.00 . A A . 50 SER N 1 1
8 19359 1 1 50 SER O O 5.136 9.250 0.562 1.00 . A A . 50 SER O 1 1
8 19360 1 1 50 SER OG O 8.863 9.392 1.502 1.00 . A A . 50 SER OG 1 1
8 19361 1 1 51 TYR C C 5.638 8.613 4.436 1.00 . A A . 51 TYR C 1 1
8 19362 1 1 51 TYR CA C 5.099 8.094 3.105 1.00 . A A . 51 TYR CA 1 1
8 19363 1 1 51 TYR CB C 4.440 6.737 3.379 1.00 . A A . 51 TYR CB 1 1
8 19364 1 1 51 TYR CD1 C 3.613 6.525 1.018 1.00 . A A . 51 TYR CD1 1 1
8 19365 1 1 51 TYR CD2 C 4.729 4.630 2.029 1.00 . A A . 51 TYR CD2 1 1
8 19366 1 1 51 TYR CE1 C 3.424 5.785 -0.151 1.00 . A A . 51 TYR CE1 1 1
8 19367 1 1 51 TYR CE2 C 4.545 3.892 0.857 1.00 . A A . 51 TYR CE2 1 1
8 19368 1 1 51 TYR CG C 4.265 5.950 2.106 1.00 . A A . 51 TYR CG 1 1
8 19369 1 1 51 TYR CZ C 3.890 4.470 -0.234 1.00 . A A . 51 TYR CZ 1 1
8 19370 1 1 51 TYR H H 6.973 7.452 2.347 1.00 . A A . 51 TYR H 1 1
8 19371 1 1 51 TYR HA H 4.351 8.782 2.733 1.00 . A A . 51 TYR HA 1 1
8 19372 1 1 51 TYR HB2 H 5.057 6.171 4.064 1.00 . A A . 51 TYR HB2 1 1
8 19373 1 1 51 TYR HB3 H 3.472 6.900 3.831 1.00 . A A . 51 TYR HB3 1 1
8 19374 1 1 51 TYR HD1 H 3.262 7.542 1.076 1.00 . A A . 51 TYR HD1 1 1
8 19375 1 1 51 TYR HD2 H 5.233 4.185 2.874 1.00 . A A . 51 TYR HD2 1 1
8 19376 1 1 51 TYR HE1 H 2.916 6.225 -0.985 1.00 . A A . 51 TYR HE1 1 1
8 19377 1 1 51 TYR HE2 H 4.906 2.878 0.794 1.00 . A A . 51 TYR HE2 1 1
8 19378 1 1 51 TYR HH H 4.087 4.233 -2.117 1.00 . A A . 51 TYR HH 1 1
8 19379 1 1 51 TYR N N 6.170 7.967 2.117 1.00 . A A . 51 TYR N 1 1
8 19380 1 1 51 TYR O O 6.641 8.113 4.948 1.00 . A A . 51 TYR O 1 1
8 19381 1 1 51 TYR OH O 3.699 3.742 -1.389 1.00 . A A . 51 TYR OH 1 1
8 19382 1 1 52 ALA C C 4.118 9.997 7.248 1.00 . A A . 52 ALA C 1 1
8 19383 1 1 52 ALA CA C 5.311 10.135 6.312 1.00 . A A . 52 ALA CA 1 1
8 19384 1 1 52 ALA CB C 5.705 11.611 6.171 1.00 . A A . 52 ALA CB 1 1
8 19385 1 1 52 ALA H H 4.134 9.923 4.566 1.00 . A A . 52 ALA H 1 1
8 19386 1 1 52 ALA HA H 6.145 9.580 6.717 1.00 . A A . 52 ALA HA 1 1
8 19387 1 1 52 ALA HB1 H 5.186 12.042 5.327 1.00 . A A . 52 ALA HB1 1 1
8 19388 1 1 52 ALA HB2 H 6.771 11.686 6.013 1.00 . A A . 52 ALA HB2 1 1
8 19389 1 1 52 ALA HB3 H 5.440 12.150 7.070 1.00 . A A . 52 ALA HB3 1 1
8 19390 1 1 52 ALA N N 4.938 9.583 5.012 1.00 . A A . 52 ALA N 1 1
8 19391 1 1 52 ALA O O 3.106 10.675 7.067 1.00 . A A . 52 ALA O 1 1
8 19392 1 1 53 VAL C C 3.509 9.240 10.593 1.00 . A A . 53 VAL C 1 1
8 19393 1 1 53 VAL CA C 3.113 8.866 9.160 1.00 . A A . 53 VAL CA 1 1
8 19394 1 1 53 VAL CB C 2.728 7.383 9.126 1.00 . A A . 53 VAL CB 1 1
8 19395 1 1 53 VAL CG1 C 1.336 7.198 9.734 1.00 . A A . 53 VAL CG1 1 1
8 19396 1 1 53 VAL CG2 C 2.720 6.887 7.678 1.00 . A A . 53 VAL CG2 1 1
8 19397 1 1 53 VAL H H 5.031 8.560 8.330 1.00 . A A . 53 VAL H 1 1
8 19398 1 1 53 VAL HA H 2.265 9.445 8.851 1.00 . A A . 53 VAL HA 1 1
8 19399 1 1 53 VAL HB H 3.447 6.811 9.697 1.00 . A A . 53 VAL HB 1 1
8 19400 1 1 53 VAL HG11 H 1.264 7.769 10.649 1.00 . A A . 53 VAL HG11 1 1
8 19401 1 1 53 VAL HG12 H 0.589 7.544 9.036 1.00 . A A . 53 VAL HG12 1 1
8 19402 1 1 53 VAL HG13 H 1.173 6.153 9.949 1.00 . A A . 53 VAL HG13 1 1
8 19403 1 1 53 VAL HG21 H 2.021 7.474 7.100 1.00 . A A . 53 VAL HG21 1 1
8 19404 1 1 53 VAL HG22 H 3.708 6.986 7.255 1.00 . A A . 53 VAL HG22 1 1
8 19405 1 1 53 VAL HG23 H 2.422 5.849 7.656 1.00 . A A . 53 VAL HG23 1 1
8 19406 1 1 53 VAL N N 4.218 9.098 8.230 1.00 . A A . 53 VAL N 1 1
8 19407 1 1 53 VAL O O 4.434 8.650 11.150 1.00 . A A . 53 VAL O 1 1
8 19408 1 1 54 PRO C C 2.547 9.599 13.617 1.00 . A A . 54 PRO C 1 1
8 19409 1 1 54 PRO CA C 3.136 10.585 12.611 1.00 . A A . 54 PRO CA 1 1
8 19410 1 1 54 PRO CB C 2.477 11.958 12.737 1.00 . A A . 54 PRO CB 1 1
8 19411 1 1 54 PRO CD C 1.705 10.964 10.660 1.00 . A A . 54 PRO CD 1 1
8 19412 1 1 54 PRO CG C 1.320 11.920 11.794 1.00 . A A . 54 PRO CG 1 1
8 19413 1 1 54 PRO HA H 4.201 10.675 12.752 1.00 . A A . 54 PRO HA 1 1
8 19414 1 1 54 PRO HB2 H 2.135 12.119 13.752 1.00 . A A . 54 PRO HB2 1 1
8 19415 1 1 54 PRO HB3 H 3.168 12.735 12.446 1.00 . A A . 54 PRO HB3 1 1
8 19416 1 1 54 PRO HD2 H 0.872 10.318 10.415 1.00 . A A . 54 PRO HD2 1 1
8 19417 1 1 54 PRO HD3 H 2.027 11.518 9.790 1.00 . A A . 54 PRO HD3 1 1
8 19418 1 1 54 PRO HG2 H 0.438 11.556 12.306 1.00 . A A . 54 PRO HG2 1 1
8 19419 1 1 54 PRO HG3 H 1.136 12.904 11.393 1.00 . A A . 54 PRO HG3 1 1
8 19420 1 1 54 PRO N N 2.829 10.180 11.212 1.00 . A A . 54 PRO N 1 1
8 19421 1 1 54 PRO O O 1.384 9.211 13.510 1.00 . A A . 54 PRO O 1 1
8 19422 1 1 55 LYS C C 3.555 8.572 16.949 1.00 . A A . 55 LYS C 1 1
8 19423 1 1 55 LYS CA C 2.899 8.258 15.610 1.00 . A A . 55 LYS CA 1 1
8 19424 1 1 55 LYS CB C 3.257 6.829 15.195 1.00 . A A . 55 LYS CB 1 1
8 19425 1 1 55 LYS CD C 2.784 4.412 15.621 1.00 . A A . 55 LYS CD 1 1
8 19426 1 1 55 LYS CE C 2.054 3.424 16.532 1.00 . A A . 55 LYS CE 1 1
8 19427 1 1 55 LYS CG C 2.552 5.838 16.123 1.00 . A A . 55 LYS CG 1 1
8 19428 1 1 55 LYS H H 4.273 9.537 14.633 1.00 . A A . 55 LYS H 1 1
8 19429 1 1 55 LYS HA H 1.828 8.329 15.708 1.00 . A A . 55 LYS HA 1 1
8 19430 1 1 55 LYS HB2 H 2.938 6.659 14.176 1.00 . A A . 55 LYS HB2 1 1
8 19431 1 1 55 LYS HB3 H 4.324 6.690 15.267 1.00 . A A . 55 LYS HB3 1 1
8 19432 1 1 55 LYS HD2 H 2.406 4.320 14.612 1.00 . A A . 55 LYS HD2 1 1
8 19433 1 1 55 LYS HD3 H 3.841 4.195 15.631 1.00 . A A . 55 LYS HD3 1 1
8 19434 1 1 55 LYS HE2 H 2.579 3.347 17.473 1.00 . A A . 55 LYS HE2 1 1
8 19435 1 1 55 LYS HE3 H 1.048 3.772 16.708 1.00 . A A . 55 LYS HE3 1 1
8 19436 1 1 55 LYS HG2 H 2.949 5.937 17.123 1.00 . A A . 55 LYS HG2 1 1
8 19437 1 1 55 LYS HG3 H 1.492 6.045 16.134 1.00 . A A . 55 LYS HG3 1 1
8 19438 1 1 55 LYS HZ1 H 1.734 1.367 16.579 1.00 . A A . 55 LYS HZ1 1 1
8 19439 1 1 55 LYS HZ2 H 1.315 2.100 15.105 1.00 . A A . 55 LYS HZ2 1 1
8 19440 1 1 55 LYS HZ3 H 2.947 1.854 15.495 1.00 . A A . 55 LYS HZ3 1 1
8 19441 1 1 55 LYS N N 3.354 9.197 14.593 1.00 . A A . 55 LYS N 1 1
8 19442 1 1 55 LYS NZ N 2.009 2.085 15.878 1.00 . A A . 55 LYS NZ 1 1
8 19443 1 1 55 LYS O O 4.557 7.960 17.302 1.00 . A A . 55 LYS O 1 1
8 19444 1 1 56 PRO C C 4.121 8.690 19.800 1.00 . A A . 56 PRO C 1 1
8 19445 1 1 56 PRO CA C 3.596 9.894 19.016 1.00 . A A . 56 PRO CA 1 1
8 19446 1 1 56 PRO CB C 2.407 10.542 19.722 1.00 . A A . 56 PRO CB 1 1
8 19447 1 1 56 PRO CD C 1.833 10.320 17.368 1.00 . A A . 56 PRO CD 1 1
8 19448 1 1 56 PRO CG C 1.614 11.177 18.624 1.00 . A A . 56 PRO CG 1 1
8 19449 1 1 56 PRO HA H 4.377 10.624 18.887 1.00 . A A . 56 PRO HA 1 1
8 19450 1 1 56 PRO HB2 H 1.817 9.790 20.232 1.00 . A A . 56 PRO HB2 1 1
8 19451 1 1 56 PRO HB3 H 2.744 11.293 20.420 1.00 . A A . 56 PRO HB3 1 1
8 19452 1 1 56 PRO HD2 H 0.974 9.688 17.194 1.00 . A A . 56 PRO HD2 1 1
8 19453 1 1 56 PRO HD3 H 2.029 10.944 16.506 1.00 . A A . 56 PRO HD3 1 1
8 19454 1 1 56 PRO HG2 H 0.563 11.195 18.887 1.00 . A A . 56 PRO HG2 1 1
8 19455 1 1 56 PRO HG3 H 1.967 12.180 18.444 1.00 . A A . 56 PRO HG3 1 1
8 19456 1 1 56 PRO N N 3.027 9.510 17.694 1.00 . A A . 56 PRO N 1 1
8 19457 1 1 56 PRO O O 4.966 8.837 20.684 1.00 . A A . 56 PRO O 1 1
8 19458 1 1 57 ASN C C 5.173 5.599 19.383 1.00 . A A . 57 ASN C 1 1
8 19459 1 1 57 ASN CA C 4.043 6.280 20.152 1.00 . A A . 57 ASN CA 1 1
8 19460 1 1 57 ASN CB C 2.860 5.318 20.278 1.00 . A A . 57 ASN CB 1 1
8 19461 1 1 57 ASN CG C 1.735 5.977 21.070 1.00 . A A . 57 ASN CG 1 1
8 19462 1 1 57 ASN H H 2.946 7.447 18.760 1.00 . A A . 57 ASN H 1 1
8 19463 1 1 57 ASN HA H 4.394 6.529 21.143 1.00 . A A . 57 ASN HA 1 1
8 19464 1 1 57 ASN HB2 H 2.502 5.060 19.291 1.00 . A A . 57 ASN HB2 1 1
8 19465 1 1 57 ASN HB3 H 3.180 4.422 20.790 1.00 . A A . 57 ASN HB3 1 1
8 19466 1 1 57 ASN HD21 H 0.295 5.237 19.920 1.00 . A A . 57 ASN HD21 1 1
8 19467 1 1 57 ASN HD22 H -0.231 6.214 21.204 1.00 . A A . 57 ASN HD22 1 1
8 19468 1 1 57 ASN N N 3.617 7.503 19.472 1.00 . A A . 57 ASN N 1 1
8 19469 1 1 57 ASN ND2 N 0.497 5.794 20.700 1.00 . A A . 57 ASN ND2 1 1
8 19470 1 1 57 ASN O O 5.469 4.425 19.608 1.00 . A A . 57 ASN O 1 1
8 19471 1 1 57 ASN OD1 O 1.992 6.675 22.050 1.00 . A A . 57 ASN OD1 1 1
8 19472 1 1 58 GLY C C 6.760 6.250 16.215 1.00 . A A . 58 GLY C 1 1
8 19473 1 1 58 GLY CA C 6.894 5.805 17.668 1.00 . A A . 58 GLY CA 1 1
8 19474 1 1 58 GLY H H 5.516 7.271 18.336 1.00 . A A . 58 GLY H 1 1
8 19475 1 1 58 GLY HA2 H 7.833 6.162 18.065 1.00 . A A . 58 GLY HA2 1 1
8 19476 1 1 58 GLY HA3 H 6.876 4.725 17.708 1.00 . A A . 58 GLY HA3 1 1
8 19477 1 1 58 GLY N N 5.798 6.341 18.473 1.00 . A A . 58 GLY N 1 1
8 19478 1 1 58 GLY O O 6.399 5.459 15.345 1.00 . A A . 58 GLY O 1 1
8 19479 1 1 59 CYS C C 7.696 7.177 13.618 1.00 . A A . 59 CYS C 1 1
8 19480 1 1 59 CYS CA C 6.955 8.067 14.611 1.00 . A A . 59 CYS CA 1 1
8 19481 1 1 59 CYS CB C 7.548 9.477 14.577 1.00 . A A . 59 CYS CB 1 1
8 19482 1 1 59 CYS H H 7.328 8.107 16.698 1.00 . A A . 59 CYS H 1 1
8 19483 1 1 59 CYS HA H 5.915 8.119 14.326 1.00 . A A . 59 CYS HA 1 1
8 19484 1 1 59 CYS HB2 H 7.070 10.087 15.329 1.00 . A A . 59 CYS HB2 1 1
8 19485 1 1 59 CYS HB3 H 8.608 9.428 14.774 1.00 . A A . 59 CYS HB3 1 1
8 19486 1 1 59 CYS N N 7.049 7.522 15.962 1.00 . A A . 59 CYS N 1 1
8 19487 1 1 59 CYS O O 8.759 6.638 13.925 1.00 . A A . 59 CYS O 1 1
8 19488 1 1 59 CYS SG S 7.271 10.208 12.945 1.00 . A A . 59 CYS SG 1 1
8 19489 1 1 60 ARG C C 7.767 6.946 10.049 1.00 . A A . 60 ARG C 1 1
8 19490 1 1 60 ARG CA C 7.736 6.199 11.381 1.00 . A A . 60 ARG CA 1 1
8 19491 1 1 60 ARG CB C 6.949 4.895 11.217 1.00 . A A . 60 ARG CB 1 1
8 19492 1 1 60 ARG CD C 6.575 2.609 12.153 1.00 . A A . 60 ARG CD 1 1
8 19493 1 1 60 ARG CG C 7.243 3.964 12.395 1.00 . A A . 60 ARG CG 1 1
8 19494 1 1 60 ARG CZ C 6.164 1.699 14.370 1.00 . A A . 60 ARG CZ 1 1
8 19495 1 1 60 ARG H H 6.278 7.481 12.235 1.00 . A A . 60 ARG H 1 1
8 19496 1 1 60 ARG HA H 8.751 5.959 11.665 1.00 . A A . 60 ARG HA 1 1
8 19497 1 1 60 ARG HB2 H 5.892 5.116 11.188 1.00 . A A . 60 ARG HB2 1 1
8 19498 1 1 60 ARG HB3 H 7.241 4.412 10.296 1.00 . A A . 60 ARG HB3 1 1
8 19499 1 1 60 ARG HD2 H 5.506 2.746 12.087 1.00 . A A . 60 ARG HD2 1 1
8 19500 1 1 60 ARG HD3 H 6.938 2.193 11.225 1.00 . A A . 60 ARG HD3 1 1
8 19501 1 1 60 ARG HE H 7.622 1.063 13.155 1.00 . A A . 60 ARG HE 1 1
8 19502 1 1 60 ARG HG2 H 8.311 3.826 12.488 1.00 . A A . 60 ARG HG2 1 1
8 19503 1 1 60 ARG HG3 H 6.856 4.397 13.303 1.00 . A A . 60 ARG HG3 1 1
8 19504 1 1 60 ARG HH11 H 4.944 3.167 13.767 1.00 . A A . 60 ARG HH11 1 1
8 19505 1 1 60 ARG HH12 H 4.633 2.538 15.350 1.00 . A A . 60 ARG HH12 1 1
8 19506 1 1 60 ARG HH21 H 7.220 0.232 15.231 1.00 . A A . 60 ARG HH21 1 1
8 19507 1 1 60 ARG HH22 H 5.922 0.877 16.178 1.00 . A A . 60 ARG HH22 1 1
8 19508 1 1 60 ARG N N 7.125 7.027 12.421 1.00 . A A . 60 ARG N 1 1
8 19509 1 1 60 ARG NE N 6.878 1.693 13.249 1.00 . A A . 60 ARG NE 1 1
8 19510 1 1 60 ARG NH1 N 5.170 2.533 14.507 1.00 . A A . 60 ARG NH1 1 1
8 19511 1 1 60 ARG NH2 N 6.458 0.872 15.335 1.00 . A A . 60 ARG NH2 1 1
8 19512 1 1 60 ARG O O 6.729 7.360 9.532 1.00 . A A . 60 ARG O 1 1
8 19513 1 1 61 LYS C C 10.072 6.985 7.312 1.00 . A A . 61 LYS C 1 1
8 19514 1 1 61 LYS CA C 9.141 7.787 8.216 1.00 . A A . 61 LYS CA 1 1
8 19515 1 1 61 LYS CB C 9.721 9.186 8.446 1.00 . A A . 61 LYS CB 1 1
8 19516 1 1 61 LYS CD C 11.603 10.437 9.519 1.00 . A A . 61 LYS CD 1 1
8 19517 1 1 61 LYS CE C 10.682 11.561 10.000 1.00 . A A . 61 LYS CE 1 1
8 19518 1 1 61 LYS CG C 10.835 9.112 9.493 1.00 . A A . 61 LYS CG 1 1
8 19519 1 1 61 LYS H H 9.752 6.735 9.955 1.00 . A A . 61 LYS H 1 1
8 19520 1 1 61 LYS HA H 8.181 7.884 7.729 1.00 . A A . 61 LYS HA 1 1
8 19521 1 1 61 LYS HB2 H 10.121 9.569 7.518 1.00 . A A . 61 LYS HB2 1 1
8 19522 1 1 61 LYS HB3 H 8.942 9.843 8.801 1.00 . A A . 61 LYS HB3 1 1
8 19523 1 1 61 LYS HD2 H 12.446 10.349 10.190 1.00 . A A . 61 LYS HD2 1 1
8 19524 1 1 61 LYS HD3 H 11.958 10.666 8.525 1.00 . A A . 61 LYS HD3 1 1
8 19525 1 1 61 LYS HE2 H 10.035 11.868 9.192 1.00 . A A . 61 LYS HE2 1 1
8 19526 1 1 61 LYS HE3 H 10.082 11.210 10.828 1.00 . A A . 61 LYS HE3 1 1
8 19527 1 1 61 LYS HG2 H 10.404 8.925 10.465 1.00 . A A . 61 LYS HG2 1 1
8 19528 1 1 61 LYS HG3 H 11.513 8.311 9.241 1.00 . A A . 61 LYS HG3 1 1
8 19529 1 1 61 LYS HZ1 H 12.325 12.377 10.986 1.00 . A A . 61 LYS HZ1 1 1
8 19530 1 1 61 LYS HZ2 H 11.838 13.250 9.614 1.00 . A A . 61 LYS HZ2 1 1
8 19531 1 1 61 LYS HZ3 H 10.931 13.346 11.043 1.00 . A A . 61 LYS HZ3 1 1
8 19532 1 1 61 LYS N N 8.967 7.101 9.496 1.00 . A A . 61 LYS N 1 1
8 19533 1 1 61 LYS NZ N 11.506 12.721 10.444 1.00 . A A . 61 LYS NZ 1 1
8 19534 1 1 61 LYS O O 11.134 6.539 7.746 1.00 . A A . 61 LYS O 1 1
8 19535 1 1 62 TRP C C 10.141 6.388 3.672 1.00 . A A . 62 TRP C 1 1
8 19536 1 1 62 TRP CA C 10.502 6.049 5.118 1.00 . A A . 62 TRP CA 1 1
8 19537 1 1 62 TRP CB C 10.372 4.536 5.403 1.00 . A A . 62 TRP CB 1 1
8 19538 1 1 62 TRP CD1 C 8.218 4.239 4.097 1.00 . A A . 62 TRP CD1 1 1
8 19539 1 1 62 TRP CD2 C 9.762 2.681 3.599 1.00 . A A . 62 TRP CD2 1 1
8 19540 1 1 62 TRP CE2 C 8.625 2.390 2.810 1.00 . A A . 62 TRP CE2 1 1
8 19541 1 1 62 TRP CE3 C 10.887 1.844 3.474 1.00 . A A . 62 TRP CE3 1 1
8 19542 1 1 62 TRP CG C 9.479 3.859 4.407 1.00 . A A . 62 TRP CG 1 1
8 19543 1 1 62 TRP CH2 C 9.728 0.487 1.819 1.00 . A A . 62 TRP CH2 1 1
8 19544 1 1 62 TRP CZ2 C 8.603 1.308 1.929 1.00 . A A . 62 TRP CZ2 1 1
8 19545 1 1 62 TRP CZ3 C 10.869 0.755 2.589 1.00 . A A . 62 TRP CZ3 1 1
8 19546 1 1 62 TRP H H 8.821 7.178 5.755 1.00 . A A . 62 TRP H 1 1
8 19547 1 1 62 TRP HA H 11.534 6.333 5.271 1.00 . A A . 62 TRP HA 1 1
8 19548 1 1 62 TRP HB2 H 11.350 4.078 5.362 1.00 . A A . 62 TRP HB2 1 1
8 19549 1 1 62 TRP HB3 H 9.963 4.401 6.393 1.00 . A A . 62 TRP HB3 1 1
8 19550 1 1 62 TRP HD1 H 7.694 5.083 4.521 1.00 . A A . 62 TRP HD1 1 1
8 19551 1 1 62 TRP HE1 H 6.816 3.416 2.757 1.00 . A A . 62 TRP HE1 1 1
8 19552 1 1 62 TRP HE3 H 11.770 2.042 4.063 1.00 . A A . 62 TRP HE3 1 1
8 19553 1 1 62 TRP HH2 H 9.720 -0.353 1.139 1.00 . A A . 62 TRP HH2 1 1
8 19554 1 1 62 TRP HZ2 H 7.723 1.105 1.338 1.00 . A A . 62 TRP HZ2 1 1
8 19555 1 1 62 TRP HZ3 H 11.737 0.119 2.502 1.00 . A A . 62 TRP HZ3 1 1
8 19556 1 1 62 TRP N N 9.676 6.802 6.054 1.00 . A A . 62 TRP N 1 1
8 19557 1 1 62 TRP NE1 N 7.710 3.367 3.149 1.00 . A A . 62 TRP NE1 1 1
8 19558 1 1 62 TRP O O 9.226 7.171 3.412 1.00 . A A . 62 TRP O 1 1
8 19559 1 1 63 GLU C C 10.319 4.733 0.592 1.00 . A A . 63 GLU C 1 1
8 19560 1 1 63 GLU CA C 10.664 6.031 1.315 1.00 . A A . 63 GLU CA 1 1
8 19561 1 1 63 GLU CB C 11.923 6.647 0.700 1.00 . A A . 63 GLU CB 1 1
8 19562 1 1 63 GLU CD C 12.732 8.019 -1.227 1.00 . A A . 63 GLU CD 1 1
8 19563 1 1 63 GLU CG C 11.647 7.061 -0.748 1.00 . A A . 63 GLU CG 1 1
8 19564 1 1 63 GLU H H 11.592 5.183 3.029 1.00 . A A . 63 GLU H 1 1
8 19565 1 1 63 GLU HA H 9.844 6.725 1.190 1.00 . A A . 63 GLU HA 1 1
8 19566 1 1 63 GLU HB2 H 12.213 7.516 1.273 1.00 . A A . 63 GLU HB2 1 1
8 19567 1 1 63 GLU HB3 H 12.723 5.922 0.718 1.00 . A A . 63 GLU HB3 1 1
8 19568 1 1 63 GLU HG2 H 11.642 6.183 -1.378 1.00 . A A . 63 GLU HG2 1 1
8 19569 1 1 63 GLU HG3 H 10.686 7.551 -0.807 1.00 . A A . 63 GLU HG3 1 1
8 19570 1 1 63 GLU N N 10.882 5.795 2.743 1.00 . A A . 63 GLU N 1 1
8 19571 1 1 63 GLU O O 10.527 3.641 1.122 1.00 . A A . 63 GLU O 1 1
8 19572 1 1 63 GLU OE1 O 13.868 7.590 -1.338 1.00 . A A . 63 GLU OE1 1 1
8 19573 1 1 63 GLU OE2 O 12.410 9.170 -1.478 1.00 . A A . 63 GLU OE2 1 1
8 19574 1 1 64 THR C C 9.507 4.007 -2.905 1.00 . A A . 64 THR C 1 1
8 19575 1 1 64 THR CA C 9.403 3.697 -1.413 1.00 . A A . 64 THR CA 1 1
8 19576 1 1 64 THR CB C 7.968 3.293 -1.074 1.00 . A A . 64 THR CB 1 1
8 19577 1 1 64 THR CG2 C 7.656 1.930 -1.693 1.00 . A A . 64 THR CG2 1 1
8 19578 1 1 64 THR H H 9.638 5.760 -0.984 1.00 . A A . 64 THR H 1 1
8 19579 1 1 64 THR HA H 10.062 2.876 -1.178 1.00 . A A . 64 THR HA 1 1
8 19580 1 1 64 THR HB H 7.287 4.030 -1.468 1.00 . A A . 64 THR HB 1 1
8 19581 1 1 64 THR HG1 H 7.337 4.000 0.624 1.00 . A A . 64 THR HG1 1 1
8 19582 1 1 64 THR HG21 H 7.618 2.024 -2.768 1.00 . A A . 64 THR HG21 1 1
8 19583 1 1 64 THR HG22 H 8.426 1.224 -1.419 1.00 . A A . 64 THR HG22 1 1
8 19584 1 1 64 THR HG23 H 6.701 1.580 -1.329 1.00 . A A . 64 THR HG23 1 1
8 19585 1 1 64 THR N N 9.784 4.862 -0.620 1.00 . A A . 64 THR N 1 1
8 19586 1 1 64 THR O O 9.216 5.121 -3.339 1.00 . A A . 64 THR O 1 1
8 19587 1 1 64 THR OG1 O 7.821 3.222 0.337 1.00 . A A . 64 THR OG1 1 1
8 19588 1 1 65 THR C C 8.922 2.516 -5.886 1.00 . A A . 65 THR C 1 1
8 19589 1 1 65 THR CA C 10.071 3.188 -5.135 1.00 . A A . 65 THR CA 1 1
8 19590 1 1 65 THR CB C 11.400 2.585 -5.598 1.00 . A A . 65 THR CB 1 1
8 19591 1 1 65 THR CG2 C 11.632 2.925 -7.072 1.00 . A A . 65 THR CG2 1 1
8 19592 1 1 65 THR H H 10.147 2.146 -3.286 1.00 . A A . 65 THR H 1 1
8 19593 1 1 65 THR HA H 10.071 4.239 -5.367 1.00 . A A . 65 THR HA 1 1
8 19594 1 1 65 THR HB H 11.369 1.512 -5.482 1.00 . A A . 65 THR HB 1 1
8 19595 1 1 65 THR HG1 H 12.555 4.046 -5.040 1.00 . A A . 65 THR HG1 1 1
8 19596 1 1 65 THR HG21 H 11.652 3.998 -7.194 1.00 . A A . 65 THR HG21 1 1
8 19597 1 1 65 THR HG22 H 12.574 2.508 -7.394 1.00 . A A . 65 THR HG22 1 1
8 19598 1 1 65 THR HG23 H 10.832 2.510 -7.668 1.00 . A A . 65 THR HG23 1 1
8 19599 1 1 65 THR N N 9.927 3.012 -3.688 1.00 . A A . 65 THR N 1 1
8 19600 1 1 65 THR O O 8.629 1.342 -5.663 1.00 . A A . 65 THR O 1 1
8 19601 1 1 65 THR OG1 O 12.458 3.118 -4.815 1.00 . A A . 65 THR OG1 1 1
8 19602 1 1 66 PHE C C 7.479 2.819 -9.052 1.00 . A A . 66 PHE C 1 1
8 19603 1 1 66 PHE CA C 7.152 2.749 -7.561 1.00 . A A . 66 PHE CA 1 1
8 19604 1 1 66 PHE CB C 5.898 3.594 -7.288 1.00 . A A . 66 PHE CB 1 1
8 19605 1 1 66 PHE CD1 C 5.767 3.373 -4.783 1.00 . A A . 66 PHE CD1 1 1
8 19606 1 1 66 PHE CD2 C 3.997 2.413 -6.133 1.00 . A A . 66 PHE CD2 1 1
8 19607 1 1 66 PHE CE1 C 5.119 2.931 -3.625 1.00 . A A . 66 PHE CE1 1 1
8 19608 1 1 66 PHE CE2 C 3.351 1.972 -4.975 1.00 . A A . 66 PHE CE2 1 1
8 19609 1 1 66 PHE CG C 5.205 3.113 -6.037 1.00 . A A . 66 PHE CG 1 1
8 19610 1 1 66 PHE CZ C 3.912 2.231 -3.721 1.00 . A A . 66 PHE CZ 1 1
8 19611 1 1 66 PHE H H 8.540 4.203 -6.914 1.00 . A A . 66 PHE H 1 1
8 19612 1 1 66 PHE HA H 6.959 1.722 -7.287 1.00 . A A . 66 PHE HA 1 1
8 19613 1 1 66 PHE HB2 H 6.186 4.627 -7.159 1.00 . A A . 66 PHE HB2 1 1
8 19614 1 1 66 PHE HB3 H 5.218 3.517 -8.124 1.00 . A A . 66 PHE HB3 1 1
8 19615 1 1 66 PHE HD1 H 6.699 3.913 -4.709 1.00 . A A . 66 PHE HD1 1 1
8 19616 1 1 66 PHE HD2 H 3.563 2.213 -7.101 1.00 . A A . 66 PHE HD2 1 1
8 19617 1 1 66 PHE HE1 H 5.550 3.129 -2.658 1.00 . A A . 66 PHE HE1 1 1
8 19618 1 1 66 PHE HE2 H 2.419 1.434 -5.048 1.00 . A A . 66 PHE HE2 1 1
8 19619 1 1 66 PHE HZ H 3.414 1.891 -2.827 1.00 . A A . 66 PHE HZ 1 1
8 19620 1 1 66 PHE N N 8.272 3.271 -6.777 1.00 . A A . 66 PHE N 1 1
8 19621 1 1 66 PHE O O 7.983 3.831 -9.532 1.00 . A A . 66 PHE O 1 1
8 19622 1 1 67 LYS C C 6.153 1.560 -12.001 1.00 . A A . 67 LYS C 1 1
8 19623 1 1 67 LYS CA C 7.454 1.696 -11.219 1.00 . A A . 67 LYS CA 1 1
8 19624 1 1 67 LYS CB C 8.358 0.510 -11.555 1.00 . A A . 67 LYS CB 1 1
8 19625 1 1 67 LYS CD C 10.775 -0.090 -11.735 1.00 . A A . 67 LYS CD 1 1
8 19626 1 1 67 LYS CE C 12.115 -0.088 -10.998 1.00 . A A . 67 LYS CE 1 1
8 19627 1 1 67 LYS CG C 9.748 0.709 -10.935 1.00 . A A . 67 LYS CG 1 1
8 19628 1 1 67 LYS H H 6.789 0.959 -9.342 1.00 . A A . 67 LYS H 1 1
8 19629 1 1 67 LYS HA H 7.948 2.610 -11.522 1.00 . A A . 67 LYS HA 1 1
8 19630 1 1 67 LYS HB2 H 7.917 -0.396 -11.164 1.00 . A A . 67 LYS HB2 1 1
8 19631 1 1 67 LYS HB3 H 8.452 0.428 -12.629 1.00 . A A . 67 LYS HB3 1 1
8 19632 1 1 67 LYS HD2 H 10.426 -1.106 -11.853 1.00 . A A . 67 LYS HD2 1 1
8 19633 1 1 67 LYS HD3 H 10.899 0.361 -12.709 1.00 . A A . 67 LYS HD3 1 1
8 19634 1 1 67 LYS HE2 H 12.045 -0.714 -10.121 1.00 . A A . 67 LYS HE2 1 1
8 19635 1 1 67 LYS HE3 H 12.887 -0.469 -11.652 1.00 . A A . 67 LYS HE3 1 1
8 19636 1 1 67 LYS HG2 H 10.012 1.756 -10.956 1.00 . A A . 67 LYS HG2 1 1
8 19637 1 1 67 LYS HG3 H 9.740 0.359 -9.914 1.00 . A A . 67 LYS HG3 1 1
8 19638 1 1 67 LYS HZ1 H 12.268 1.954 -11.381 1.00 . A A . 67 LYS HZ1 1 1
8 19639 1 1 67 LYS HZ2 H 11.871 1.578 -9.772 1.00 . A A . 67 LYS HZ2 1 1
8 19640 1 1 67 LYS HZ3 H 13.459 1.355 -10.327 1.00 . A A . 67 LYS HZ3 1 1
8 19641 1 1 67 LYS N N 7.187 1.740 -9.779 1.00 . A A . 67 LYS N 1 1
8 19642 1 1 67 LYS NZ N 12.454 1.304 -10.589 1.00 . A A . 67 LYS NZ 1 1
8 19643 1 1 67 LYS O O 5.210 0.914 -11.545 1.00 . A A . 67 LYS O 1 1
8 19644 1 1 68 LYS C C 4.709 0.757 -14.615 1.00 . A A . 68 LYS C 1 1
8 19645 1 1 68 LYS CA C 4.898 2.139 -13.997 1.00 . A A . 68 LYS CA 1 1
8 19646 1 1 68 LYS CB C 4.981 3.187 -15.111 1.00 . A A . 68 LYS CB 1 1
8 19647 1 1 68 LYS CD C 3.681 4.425 -16.850 1.00 . A A . 68 LYS CD 1 1
8 19648 1 1 68 LYS CE C 2.276 4.770 -17.349 1.00 . A A . 68 LYS CE 1 1
8 19649 1 1 68 LYS CG C 3.582 3.456 -15.670 1.00 . A A . 68 LYS CG 1 1
8 19650 1 1 68 LYS H H 6.878 2.707 -13.477 1.00 . A A . 68 LYS H 1 1
8 19651 1 1 68 LYS HA H 4.044 2.361 -13.376 1.00 . A A . 68 LYS HA 1 1
8 19652 1 1 68 LYS HB2 H 5.394 4.103 -14.714 1.00 . A A . 68 LYS HB2 1 1
8 19653 1 1 68 LYS HB3 H 5.615 2.820 -15.903 1.00 . A A . 68 LYS HB3 1 1
8 19654 1 1 68 LYS HD2 H 4.183 5.328 -16.533 1.00 . A A . 68 LYS HD2 1 1
8 19655 1 1 68 LYS HD3 H 4.241 3.963 -17.650 1.00 . A A . 68 LYS HD3 1 1
8 19656 1 1 68 LYS HE2 H 2.348 5.337 -18.265 1.00 . A A . 68 LYS HE2 1 1
8 19657 1 1 68 LYS HE3 H 1.725 3.858 -17.532 1.00 . A A . 68 LYS HE3 1 1
8 19658 1 1 68 LYS HG2 H 3.142 2.526 -16.002 1.00 . A A . 68 LYS HG2 1 1
8 19659 1 1 68 LYS HG3 H 2.964 3.892 -14.900 1.00 . A A . 68 LYS HG3 1 1
8 19660 1 1 68 LYS HZ1 H 0.585 5.245 -16.230 1.00 . A A . 68 LYS HZ1 1 1
8 19661 1 1 68 LYS HZ2 H 2.051 5.476 -15.403 1.00 . A A . 68 LYS HZ2 1 1
8 19662 1 1 68 LYS HZ3 H 1.571 6.579 -16.598 1.00 . A A . 68 LYS HZ3 1 1
8 19663 1 1 68 LYS N N 6.102 2.186 -13.172 1.00 . A A . 68 LYS N 1 1
8 19664 1 1 68 LYS NZ N 1.567 5.579 -16.317 1.00 . A A . 68 LYS NZ 1 1
8 19665 1 1 68 LYS O O 5.630 0.199 -15.212 1.00 . A A . 68 LYS O 1 1
8 19666 1 1 69 THR C C 1.896 -1.025 -15.838 1.00 . A A . 69 THR C 1 1
8 19667 1 1 69 THR CA C 3.178 -1.099 -15.017 1.00 . A A . 69 THR CA 1 1
8 19668 1 1 69 THR CB C 2.997 -2.106 -13.879 1.00 . A A . 69 THR CB 1 1
8 19669 1 1 69 THR CG2 C 1.943 -1.585 -12.901 1.00 . A A . 69 THR CG2 1 1
8 19670 1 1 69 THR H H 2.811 0.714 -13.986 1.00 . A A . 69 THR H 1 1
8 19671 1 1 69 THR HA H 3.985 -1.433 -15.655 1.00 . A A . 69 THR HA 1 1
8 19672 1 1 69 THR HB H 3.933 -2.235 -13.360 1.00 . A A . 69 THR HB 1 1
8 19673 1 1 69 THR HG1 H 2.885 -4.047 -13.831 1.00 . A A . 69 THR HG1 1 1
8 19674 1 1 69 THR HG21 H 2.271 -0.644 -12.486 1.00 . A A . 69 THR HG21 1 1
8 19675 1 1 69 THR HG22 H 1.008 -1.443 -13.421 1.00 . A A . 69 THR HG22 1 1
8 19676 1 1 69 THR HG23 H 1.806 -2.301 -12.105 1.00 . A A . 69 THR HG23 1 1
8 19677 1 1 69 THR N N 3.502 0.216 -14.470 1.00 . A A . 69 THR N 1 1
8 19678 1 1 69 THR O O 1.215 0.001 -15.849 1.00 . A A . 69 THR O 1 1
8 19679 1 1 69 THR OG1 O 2.575 -3.352 -14.415 1.00 . A A . 69 THR OG1 1 1
8 19680 1 1 70 SER C C -0.774 -2.836 -16.574 1.00 . A A . 70 SER C 1 1
8 19681 1 1 70 SER CA C 0.356 -2.163 -17.339 1.00 . A A . 70 SER CA 1 1
8 19682 1 1 70 SER CB C 0.627 -2.927 -18.635 1.00 . A A . 70 SER CB 1 1
8 19683 1 1 70 SER H H 2.144 -2.907 -16.471 1.00 . A A . 70 SER H 1 1
8 19684 1 1 70 SER HA H 0.057 -1.158 -17.583 1.00 . A A . 70 SER HA 1 1
8 19685 1 1 70 SER HB2 H 1.546 -2.578 -19.076 1.00 . A A . 70 SER HB2 1 1
8 19686 1 1 70 SER HB3 H 0.715 -3.984 -18.416 1.00 . A A . 70 SER HB3 1 1
8 19687 1 1 70 SER HG H -0.154 -2.057 -20.190 1.00 . A A . 70 SER HG 1 1
8 19688 1 1 70 SER N N 1.567 -2.117 -16.522 1.00 . A A . 70 SER N 1 1
8 19689 1 1 70 SER O O -1.857 -3.056 -17.115 1.00 . A A . 70 SER O 1 1
8 19690 1 1 70 SER OG O -0.443 -2.706 -19.544 1.00 . A A . 70 SER OG 1 1
8 19691 1 1 71 ASP C C -2.900 -3.666 -14.913 1.00 . A A . 71 ASP C 1 1
8 19692 1 1 71 ASP CA C -1.458 -3.845 -14.440 1.00 . A A . 71 ASP CA 1 1
8 19693 1 1 71 ASP CB C -1.325 -3.309 -13.014 1.00 . A A . 71 ASP CB 1 1
8 19694 1 1 71 ASP CG C -2.064 -4.223 -12.043 1.00 . A A . 71 ASP CG 1 1
8 19695 1 1 71 ASP H H 0.402 -2.984 -14.968 1.00 . A A . 71 ASP H 1 1
8 19696 1 1 71 ASP HA H -1.230 -4.899 -14.427 1.00 . A A . 71 ASP HA 1 1
8 19697 1 1 71 ASP HB2 H -0.280 -3.267 -12.743 1.00 . A A . 71 ASP HB2 1 1
8 19698 1 1 71 ASP HB3 H -1.749 -2.318 -12.964 1.00 . A A . 71 ASP HB3 1 1
8 19699 1 1 71 ASP N N -0.492 -3.173 -15.318 1.00 . A A . 71 ASP N 1 1
8 19700 1 1 71 ASP O O -3.656 -4.634 -14.972 1.00 . A A . 71 ASP O 1 1
8 19701 1 1 71 ASP OD1 O -3.273 -4.328 -12.162 1.00 . A A . 71 ASP OD1 1 1
8 19702 1 1 71 ASP OD2 O -1.409 -4.805 -11.194 1.00 . A A . 71 ASP OD2 1 1
8 19703 1 1 72 ASP C C -4.776 -0.724 -16.155 1.00 . A A . 72 ASP C 1 1
8 19704 1 1 72 ASP CA C -4.638 -2.175 -15.717 1.00 . A A . 72 ASP CA 1 1
8 19705 1 1 72 ASP CB C -5.643 -2.479 -14.608 1.00 . A A . 72 ASP CB 1 1
8 19706 1 1 72 ASP CG C -7.042 -2.040 -15.030 1.00 . A A . 72 ASP CG 1 1
8 19707 1 1 72 ASP H H -2.652 -1.685 -15.200 1.00 . A A . 72 ASP H 1 1
8 19708 1 1 72 ASP HA H -4.846 -2.812 -16.561 1.00 . A A . 72 ASP HA 1 1
8 19709 1 1 72 ASP HB2 H -5.645 -3.538 -14.414 1.00 . A A . 72 ASP HB2 1 1
8 19710 1 1 72 ASP HB3 H -5.358 -1.950 -13.711 1.00 . A A . 72 ASP HB3 1 1
8 19711 1 1 72 ASP N N -3.280 -2.436 -15.252 1.00 . A A . 72 ASP N 1 1
8 19712 1 1 72 ASP O O -5.176 0.140 -15.375 1.00 . A A . 72 ASP O 1 1
8 19713 1 1 72 ASP OD1 O -7.698 -2.803 -15.719 1.00 . A A . 72 ASP OD1 1 1
8 19714 1 1 72 ASP OD2 O -7.437 -0.948 -14.656 1.00 . A A . 72 ASP OD2 1 1
8 19715 1 1 73 GLY C C -3.335 1.724 -17.543 1.00 . A A . 73 GLY C 1 1
8 19716 1 1 73 GLY CA C -4.534 0.877 -17.961 1.00 . A A . 73 GLY CA 1 1
8 19717 1 1 73 GLY H H -4.137 -1.205 -17.981 1.00 . A A . 73 GLY H 1 1
8 19718 1 1 73 GLY HA2 H -4.566 0.817 -19.039 1.00 . A A . 73 GLY HA2 1 1
8 19719 1 1 73 GLY HA3 H -5.437 1.346 -17.604 1.00 . A A . 73 GLY HA3 1 1
8 19720 1 1 73 GLY N N -4.445 -0.470 -17.411 1.00 . A A . 73 GLY N 1 1
8 19721 1 1 73 GLY O O -2.235 1.562 -18.070 1.00 . A A . 73 GLY O 1 1
8 19722 1 1 74 GLU C C -2.328 3.289 -14.565 1.00 . A A . 74 GLU C 1 1
8 19723 1 1 74 GLU CA C -2.490 3.482 -16.070 1.00 . A A . 74 GLU CA 1 1
8 19724 1 1 74 GLU CB C -2.826 4.945 -16.361 1.00 . A A . 74 GLU CB 1 1
8 19725 1 1 74 GLU CD C -4.111 4.551 -18.474 1.00 . A A . 74 GLU CD 1 1
8 19726 1 1 74 GLU CG C -2.855 5.174 -17.874 1.00 . A A . 74 GLU CG 1 1
8 19727 1 1 74 GLU H H -4.449 2.676 -16.179 1.00 . A A . 74 GLU H 1 1
8 19728 1 1 74 GLU HA H -1.558 3.234 -16.558 1.00 . A A . 74 GLU HA 1 1
8 19729 1 1 74 GLU HB2 H -3.793 5.181 -15.941 1.00 . A A . 74 GLU HB2 1 1
8 19730 1 1 74 GLU HB3 H -2.076 5.582 -15.916 1.00 . A A . 74 GLU HB3 1 1
8 19731 1 1 74 GLU HG2 H -2.849 6.235 -18.076 1.00 . A A . 74 GLU HG2 1 1
8 19732 1 1 74 GLU HG3 H -1.983 4.720 -18.321 1.00 . A A . 74 GLU HG3 1 1
8 19733 1 1 74 GLU N N -3.556 2.616 -16.579 1.00 . A A . 74 GLU N 1 1
8 19734 1 1 74 GLU O O -3.008 3.947 -13.777 1.00 . A A . 74 GLU O 1 1
8 19735 1 1 74 GLU OE1 O -5.026 4.265 -17.720 1.00 . A A . 74 GLU OE1 1 1
8 19736 1 1 74 GLU OE2 O -4.139 4.368 -19.680 1.00 . A A . 74 GLU OE2 1 1
8 19737 1 1 75 VAL C C 0.251 1.994 -12.409 1.00 . A A . 75 VAL C 1 1
8 19738 1 1 75 VAL CA C -1.231 2.104 -12.742 1.00 . A A . 75 VAL CA 1 1
8 19739 1 1 75 VAL CB C -1.935 0.812 -12.337 1.00 . A A . 75 VAL CB 1 1
8 19740 1 1 75 VAL CG1 C -1.792 0.610 -10.818 1.00 . A A . 75 VAL CG1 1 1
8 19741 1 1 75 VAL CG2 C -3.418 0.895 -12.725 1.00 . A A . 75 VAL CG2 1 1
8 19742 1 1 75 VAL H H -0.936 1.863 -14.824 1.00 . A A . 75 VAL H 1 1
8 19743 1 1 75 VAL HA H -1.649 2.916 -12.164 1.00 . A A . 75 VAL HA 1 1
8 19744 1 1 75 VAL HB H -1.473 -0.019 -12.850 1.00 . A A . 75 VAL HB 1 1
8 19745 1 1 75 VAL HG11 H -2.590 -0.022 -10.457 1.00 . A A . 75 VAL HG11 1 1
8 19746 1 1 75 VAL HG12 H -0.843 0.141 -10.610 1.00 . A A . 75 VAL HG12 1 1
8 19747 1 1 75 VAL HG13 H -1.834 1.565 -10.313 1.00 . A A . 75 VAL HG13 1 1
8 19748 1 1 75 VAL HG21 H -3.997 0.232 -12.099 1.00 . A A . 75 VAL HG21 1 1
8 19749 1 1 75 VAL HG22 H -3.772 1.908 -12.598 1.00 . A A . 75 VAL HG22 1 1
8 19750 1 1 75 VAL HG23 H -3.534 0.604 -13.758 1.00 . A A . 75 VAL HG23 1 1
8 19751 1 1 75 VAL N N -1.445 2.378 -14.163 1.00 . A A . 75 VAL N 1 1
8 19752 1 1 75 VAL O O 1.059 1.584 -13.243 1.00 . A A . 75 VAL O 1 1
8 19753 1 1 76 TYR C C 2.095 1.236 -9.605 1.00 . A A . 76 TYR C 1 1
8 19754 1 1 76 TYR CA C 1.984 2.286 -10.712 1.00 . A A . 76 TYR CA 1 1
8 19755 1 1 76 TYR CB C 2.412 3.663 -10.212 1.00 . A A . 76 TYR CB 1 1
8 19756 1 1 76 TYR CD1 C 2.855 4.981 -12.315 1.00 . A A . 76 TYR CD1 1 1
8 19757 1 1 76 TYR CD2 C 0.759 5.321 -11.147 1.00 . A A . 76 TYR CD2 1 1
8 19758 1 1 76 TYR CE1 C 2.467 5.914 -13.284 1.00 . A A . 76 TYR CE1 1 1
8 19759 1 1 76 TYR CE2 C 0.372 6.257 -12.115 1.00 . A A . 76 TYR CE2 1 1
8 19760 1 1 76 TYR CG C 2.002 4.685 -11.245 1.00 . A A . 76 TYR CG 1 1
8 19761 1 1 76 TYR CZ C 1.226 6.552 -13.184 1.00 . A A . 76 TYR CZ 1 1
8 19762 1 1 76 TYR H H -0.095 2.658 -10.548 1.00 . A A . 76 TYR H 1 1
8 19763 1 1 76 TYR HA H 2.623 1.997 -11.532 1.00 . A A . 76 TYR HA 1 1
8 19764 1 1 76 TYR HB2 H 1.925 3.876 -9.271 1.00 . A A . 76 TYR HB2 1 1
8 19765 1 1 76 TYR HB3 H 3.484 3.687 -10.083 1.00 . A A . 76 TYR HB3 1 1
8 19766 1 1 76 TYR HD1 H 3.814 4.490 -12.391 1.00 . A A . 76 TYR HD1 1 1
8 19767 1 1 76 TYR HD2 H 0.100 5.094 -10.323 1.00 . A A . 76 TYR HD2 1 1
8 19768 1 1 76 TYR HE1 H 3.126 6.142 -14.109 1.00 . A A . 76 TYR HE1 1 1
8 19769 1 1 76 TYR HE2 H -0.586 6.749 -12.038 1.00 . A A . 76 TYR HE2 1 1
8 19770 1 1 76 TYR HH H 1.133 8.340 -13.848 1.00 . A A . 76 TYR HH 1 1
8 19771 1 1 76 TYR N N 0.598 2.353 -11.174 1.00 . A A . 76 TYR N 1 1
8 19772 1 1 76 TYR O O 1.115 0.955 -8.919 1.00 . A A . 76 TYR O 1 1
8 19773 1 1 76 TYR OH O 0.843 7.472 -14.139 1.00 . A A . 76 TYR OH 1 1
8 19774 1 1 77 TYR C C 4.920 -0.495 -7.941 1.00 . A A . 77 TYR C 1 1
8 19775 1 1 77 TYR CA C 3.468 -0.369 -8.400 1.00 . A A . 77 TYR CA 1 1
8 19776 1 1 77 TYR CB C 2.963 -1.727 -8.928 1.00 . A A . 77 TYR CB 1 1
8 19777 1 1 77 TYR CD1 C 4.608 -2.060 -10.815 1.00 . A A . 77 TYR CD1 1 1
8 19778 1 1 77 TYR CD2 C 4.618 -3.636 -8.973 1.00 . A A . 77 TYR CD2 1 1
8 19779 1 1 77 TYR CE1 C 5.650 -2.769 -11.425 1.00 . A A . 77 TYR CE1 1 1
8 19780 1 1 77 TYR CE2 C 5.660 -4.345 -9.583 1.00 . A A . 77 TYR CE2 1 1
8 19781 1 1 77 TYR CG C 4.091 -2.494 -9.589 1.00 . A A . 77 TYR CG 1 1
8 19782 1 1 77 TYR CZ C 6.176 -3.910 -10.809 1.00 . A A . 77 TYR CZ 1 1
8 19783 1 1 77 TYR H H 4.039 0.948 -9.987 1.00 . A A . 77 TYR H 1 1
8 19784 1 1 77 TYR HA H 2.870 -0.097 -7.545 1.00 . A A . 77 TYR HA 1 1
8 19785 1 1 77 TYR HB2 H 2.568 -2.308 -8.107 1.00 . A A . 77 TYR HB2 1 1
8 19786 1 1 77 TYR HB3 H 2.181 -1.556 -9.652 1.00 . A A . 77 TYR HB3 1 1
8 19787 1 1 77 TYR HD1 H 4.202 -1.180 -11.289 1.00 . A A . 77 TYR HD1 1 1
8 19788 1 1 77 TYR HD2 H 4.220 -3.972 -8.026 1.00 . A A . 77 TYR HD2 1 1
8 19789 1 1 77 TYR HE1 H 6.048 -2.433 -12.372 1.00 . A A . 77 TYR HE1 1 1
8 19790 1 1 77 TYR HE2 H 6.066 -5.225 -9.107 1.00 . A A . 77 TYR HE2 1 1
8 19791 1 1 77 TYR HH H 7.618 -4.028 -12.055 1.00 . A A . 77 TYR HH 1 1
8 19792 1 1 77 TYR N N 3.285 0.655 -9.435 1.00 . A A . 77 TYR N 1 1
8 19793 1 1 77 TYR O O 5.846 -0.412 -8.748 1.00 . A A . 77 TYR O 1 1
8 19794 1 1 77 TYR OH O 7.203 -4.607 -11.412 1.00 . A A . 77 TYR OH 1 1
8 19795 1 1 78 SER C C 6.686 -2.415 -5.845 1.00 . A A . 78 SER C 1 1
8 19796 1 1 78 SER CA C 6.444 -0.926 -6.083 1.00 . A A . 78 SER CA 1 1
8 19797 1 1 78 SER CB C 6.569 -0.170 -4.761 1.00 . A A . 78 SER CB 1 1
8 19798 1 1 78 SER H H 4.335 -0.814 -6.043 1.00 . A A . 78 SER H 1 1
8 19799 1 1 78 SER HA H 7.184 -0.552 -6.777 1.00 . A A . 78 SER HA 1 1
8 19800 1 1 78 SER HB2 H 6.448 0.884 -4.935 1.00 . A A . 78 SER HB2 1 1
8 19801 1 1 78 SER HB3 H 5.799 -0.511 -4.081 1.00 . A A . 78 SER HB3 1 1
8 19802 1 1 78 SER HG H 7.937 -1.352 -4.042 1.00 . A A . 78 SER HG 1 1
8 19803 1 1 78 SER N N 5.107 -0.740 -6.641 1.00 . A A . 78 SER N 1 1
8 19804 1 1 78 SER O O 6.168 -2.997 -4.892 1.00 . A A . 78 SER O 1 1
8 19805 1 1 78 SER OG O 7.853 -0.410 -4.201 1.00 . A A . 78 SER OG 1 1
8 19806 1 1 79 GLU C C 8.323 -4.837 -5.283 1.00 . A A . 79 GLU C 1 1
8 19807 1 1 79 GLU CA C 7.743 -4.456 -6.645 1.00 . A A . 79 GLU CA 1 1
8 19808 1 1 79 GLU CB C 8.729 -4.852 -7.744 1.00 . A A . 79 GLU CB 1 1
8 19809 1 1 79 GLU CD C 9.804 -6.784 -8.916 1.00 . A A . 79 GLU CD 1 1
8 19810 1 1 79 GLU CG C 8.801 -6.377 -7.842 1.00 . A A . 79 GLU CG 1 1
8 19811 1 1 79 GLU H H 7.816 -2.506 -7.485 1.00 . A A . 79 GLU H 1 1
8 19812 1 1 79 GLU HA H 6.826 -5.003 -6.795 1.00 . A A . 79 GLU HA 1 1
8 19813 1 1 79 GLU HB2 H 8.398 -4.444 -8.688 1.00 . A A . 79 GLU HB2 1 1
8 19814 1 1 79 GLU HB3 H 9.708 -4.462 -7.507 1.00 . A A . 79 GLU HB3 1 1
8 19815 1 1 79 GLU HG2 H 9.110 -6.782 -6.889 1.00 . A A . 79 GLU HG2 1 1
8 19816 1 1 79 GLU HG3 H 7.826 -6.766 -8.097 1.00 . A A . 79 GLU HG3 1 1
8 19817 1 1 79 GLU N N 7.454 -3.026 -6.736 1.00 . A A . 79 GLU N 1 1
8 19818 1 1 79 GLU O O 8.022 -5.906 -4.752 1.00 . A A . 79 GLU O 1 1
8 19819 1 1 79 GLU OE1 O 9.637 -6.358 -10.047 1.00 . A A . 79 GLU OE1 1 1
8 19820 1 1 79 GLU OE2 O 10.724 -7.517 -8.591 1.00 . A A . 79 GLU OE2 1 1
8 19821 1 1 80 GLU C C 8.832 -4.133 -2.280 1.00 . A A . 80 GLU C 1 1
8 19822 1 1 80 GLU CA C 9.808 -4.262 -3.450 1.00 . A A . 80 GLU CA 1 1
8 19823 1 1 80 GLU CB C 10.985 -3.308 -3.235 1.00 . A A . 80 GLU CB 1 1
8 19824 1 1 80 GLU CD C 11.645 -0.897 -3.113 1.00 . A A . 80 GLU CD 1 1
8 19825 1 1 80 GLU CG C 10.470 -1.869 -3.153 1.00 . A A . 80 GLU CG 1 1
8 19826 1 1 80 GLU H H 9.399 -3.152 -5.211 1.00 . A A . 80 GLU H 1 1
8 19827 1 1 80 GLU HA H 10.189 -5.272 -3.470 1.00 . A A . 80 GLU HA 1 1
8 19828 1 1 80 GLU HB2 H 11.491 -3.562 -2.315 1.00 . A A . 80 GLU HB2 1 1
8 19829 1 1 80 GLU HB3 H 11.675 -3.395 -4.060 1.00 . A A . 80 GLU HB3 1 1
8 19830 1 1 80 GLU HG2 H 9.859 -1.658 -4.019 1.00 . A A . 80 GLU HG2 1 1
8 19831 1 1 80 GLU HG3 H 9.878 -1.749 -2.259 1.00 . A A . 80 GLU HG3 1 1
8 19832 1 1 80 GLU N N 9.174 -3.979 -4.736 1.00 . A A . 80 GLU N 1 1
8 19833 1 1 80 GLU O O 8.978 -4.823 -1.271 1.00 . A A . 80 GLU O 1 1
8 19834 1 1 80 GLU OE1 O 12.769 -1.359 -3.005 1.00 . A A . 80 GLU OE1 1 1
8 19835 1 1 80 GLU OE2 O 11.403 0.297 -3.190 1.00 . A A . 80 GLU OE2 1 1
8 19836 1 1 81 ALA C C 5.529 -3.652 -1.624 1.00 . A A . 81 ALA C 1 1
8 19837 1 1 81 ALA CA C 6.887 -3.020 -1.320 1.00 . A A . 81 ALA CA 1 1
8 19838 1 1 81 ALA CB C 6.703 -1.518 -1.088 1.00 . A A . 81 ALA CB 1 1
8 19839 1 1 81 ALA H H 7.793 -2.699 -3.217 1.00 . A A . 81 ALA H 1 1
8 19840 1 1 81 ALA HA H 7.273 -3.457 -0.409 1.00 . A A . 81 ALA HA 1 1
8 19841 1 1 81 ALA HB1 H 6.043 -1.114 -1.842 1.00 . A A . 81 ALA HB1 1 1
8 19842 1 1 81 ALA HB2 H 7.662 -1.025 -1.148 1.00 . A A . 81 ALA HB2 1 1
8 19843 1 1 81 ALA HB3 H 6.277 -1.354 -0.110 1.00 . A A . 81 ALA HB3 1 1
8 19844 1 1 81 ALA N N 7.855 -3.236 -2.400 1.00 . A A . 81 ALA N 1 1
8 19845 1 1 81 ALA O O 4.565 -3.423 -0.894 1.00 . A A . 81 ALA O 1 1
8 19846 1 1 82 LYS C C 3.007 -4.185 -2.760 1.00 . A A . 82 LYS C 1 1
8 19847 1 1 82 LYS CA C 4.191 -5.098 -3.067 1.00 . A A . 82 LYS CA 1 1
8 19848 1 1 82 LYS CB C 4.036 -6.418 -2.306 1.00 . A A . 82 LYS CB 1 1
8 19849 1 1 82 LYS CD C 4.827 -8.792 -2.234 1.00 . A A . 82 LYS CD 1 1
8 19850 1 1 82 LYS CE C 4.708 -8.812 -0.707 1.00 . A A . 82 LYS CE 1 1
8 19851 1 1 82 LYS CG C 5.158 -7.375 -2.712 1.00 . A A . 82 LYS CG 1 1
8 19852 1 1 82 LYS H H 6.256 -4.601 -3.233 1.00 . A A . 82 LYS H 1 1
8 19853 1 1 82 LYS HA H 4.205 -5.302 -4.126 1.00 . A A . 82 LYS HA 1 1
8 19854 1 1 82 LYS HB2 H 4.090 -6.227 -1.244 1.00 . A A . 82 LYS HB2 1 1
8 19855 1 1 82 LYS HB3 H 3.082 -6.862 -2.545 1.00 . A A . 82 LYS HB3 1 1
8 19856 1 1 82 LYS HD2 H 3.891 -9.108 -2.671 1.00 . A A . 82 LYS HD2 1 1
8 19857 1 1 82 LYS HD3 H 5.611 -9.467 -2.540 1.00 . A A . 82 LYS HD3 1 1
8 19858 1 1 82 LYS HE2 H 3.765 -8.377 -0.413 1.00 . A A . 82 LYS HE2 1 1
8 19859 1 1 82 LYS HE3 H 4.758 -9.833 -0.357 1.00 . A A . 82 LYS HE3 1 1
8 19860 1 1 82 LYS HG2 H 5.259 -7.373 -3.788 1.00 . A A . 82 LYS HG2 1 1
8 19861 1 1 82 LYS HG3 H 6.086 -7.053 -2.265 1.00 . A A . 82 LYS HG3 1 1
8 19862 1 1 82 LYS HZ1 H 5.494 -7.066 0.112 1.00 . A A . 82 LYS HZ1 1 1
8 19863 1 1 82 LYS HZ2 H 6.145 -8.493 0.766 1.00 . A A . 82 LYS HZ2 1 1
8 19864 1 1 82 LYS HZ3 H 6.615 -7.980 -0.780 1.00 . A A . 82 LYS HZ3 1 1
8 19865 1 1 82 LYS N N 5.453 -4.446 -2.693 1.00 . A A . 82 LYS N 1 1
8 19866 1 1 82 LYS NZ N 5.825 -8.028 -0.107 1.00 . A A . 82 LYS NZ 1 1
8 19867 1 1 82 LYS O O 2.111 -4.533 -1.984 1.00 . A A . 82 LYS O 1 1
8 19868 1 1 83 LYS C C 1.656 -1.324 -4.521 1.00 . A A . 83 LYS C 1 1
8 19869 1 1 83 LYS CA C 1.974 -2.016 -3.199 1.00 . A A . 83 LYS CA 1 1
8 19870 1 1 83 LYS CB C 2.430 -0.981 -2.169 1.00 . A A . 83 LYS CB 1 1
8 19871 1 1 83 LYS CD C 1.696 0.990 -0.817 1.00 . A A . 83 LYS CD 1 1
8 19872 1 1 83 LYS CE C 0.990 2.342 -0.947 1.00 . A A . 83 LYS CE 1 1
8 19873 1 1 83 LYS CG C 1.377 0.122 -2.038 1.00 . A A . 83 LYS CG 1 1
8 19874 1 1 83 LYS H H 3.768 -2.825 -3.998 1.00 . A A . 83 LYS H 1 1
8 19875 1 1 83 LYS HA H 1.081 -2.502 -2.834 1.00 . A A . 83 LYS HA 1 1
8 19876 1 1 83 LYS HB2 H 2.566 -1.463 -1.212 1.00 . A A . 83 LYS HB2 1 1
8 19877 1 1 83 LYS HB3 H 3.365 -0.544 -2.488 1.00 . A A . 83 LYS HB3 1 1
8 19878 1 1 83 LYS HD2 H 1.356 0.491 0.077 1.00 . A A . 83 LYS HD2 1 1
8 19879 1 1 83 LYS HD3 H 2.762 1.150 -0.751 1.00 . A A . 83 LYS HD3 1 1
8 19880 1 1 83 LYS HE2 H 1.507 2.950 -1.673 1.00 . A A . 83 LYS HE2 1 1
8 19881 1 1 83 LYS HE3 H -0.029 2.188 -1.268 1.00 . A A . 83 LYS HE3 1 1
8 19882 1 1 83 LYS HG2 H 1.383 0.731 -2.931 1.00 . A A . 83 LYS HG2 1 1
8 19883 1 1 83 LYS HG3 H 0.401 -0.326 -1.914 1.00 . A A . 83 LYS HG3 1 1
8 19884 1 1 83 LYS HZ1 H 1.445 3.966 0.275 1.00 . A A . 83 LYS HZ1 1 1
8 19885 1 1 83 LYS HZ2 H 0.019 3.151 0.709 1.00 . A A . 83 LYS HZ2 1 1
8 19886 1 1 83 LYS HZ3 H 1.529 2.462 1.061 1.00 . A A . 83 LYS HZ3 1 1
8 19887 1 1 83 LYS N N 3.026 -3.013 -3.386 1.00 . A A . 83 LYS N 1 1
8 19888 1 1 83 LYS NZ N 0.996 3.033 0.375 1.00 . A A . 83 LYS NZ 1 1
8 19889 1 1 83 LYS O O 2.554 -0.865 -5.224 1.00 . A A . 83 LYS O 1 1
8 19890 1 1 84 LYS C C -1.095 0.408 -5.900 1.00 . A A . 84 LYS C 1 1
8 19891 1 1 84 LYS CA C -0.068 -0.688 -6.126 1.00 . A A . 84 LYS CA 1 1
8 19892 1 1 84 LYS CB C -0.678 -1.784 -7.005 1.00 . A A . 84 LYS CB 1 1
8 19893 1 1 84 LYS CD C -1.632 -2.319 -9.256 1.00 . A A . 84 LYS CD 1 1
8 19894 1 1 84 LYS CE C -3.121 -2.334 -8.885 1.00 . A A . 84 LYS CE 1 1
8 19895 1 1 84 LYS CG C -0.884 -1.266 -8.426 1.00 . A A . 84 LYS CG 1 1
8 19896 1 1 84 LYS H H -0.290 -1.710 -4.278 1.00 . A A . 84 LYS H 1 1
8 19897 1 1 84 LYS HA H 0.774 -0.254 -6.637 1.00 . A A . 84 LYS HA 1 1
8 19898 1 1 84 LYS HB2 H -0.012 -2.635 -7.027 1.00 . A A . 84 LYS HB2 1 1
8 19899 1 1 84 LYS HB3 H -1.627 -2.083 -6.592 1.00 . A A . 84 LYS HB3 1 1
8 19900 1 1 84 LYS HD2 H -1.528 -2.087 -10.307 1.00 . A A . 84 LYS HD2 1 1
8 19901 1 1 84 LYS HD3 H -1.208 -3.293 -9.063 1.00 . A A . 84 LYS HD3 1 1
8 19902 1 1 84 LYS HE2 H -3.264 -2.920 -7.990 1.00 . A A . 84 LYS HE2 1 1
8 19903 1 1 84 LYS HE3 H -3.468 -1.326 -8.714 1.00 . A A . 84 LYS HE3 1 1
8 19904 1 1 84 LYS HG2 H -1.451 -0.347 -8.400 1.00 . A A . 84 LYS HG2 1 1
8 19905 1 1 84 LYS HG3 H 0.076 -1.080 -8.877 1.00 . A A . 84 LYS HG3 1 1
8 19906 1 1 84 LYS HZ1 H -3.672 -3.955 -10.071 1.00 . A A . 84 LYS HZ1 1 1
8 19907 1 1 84 LYS HZ2 H -4.917 -2.827 -9.816 1.00 . A A . 84 LYS HZ2 1 1
8 19908 1 1 84 LYS HZ3 H -3.656 -2.468 -10.893 1.00 . A A . 84 LYS HZ3 1 1
8 19909 1 1 84 LYS N N 0.372 -1.289 -4.867 1.00 . A A . 84 LYS N 1 1
8 19910 1 1 84 LYS NZ N -3.900 -2.942 -10.001 1.00 . A A . 84 LYS NZ 1 1
8 19911 1 1 84 LYS O O -2.051 0.231 -5.146 1.00 . A A . 84 LYS O 1 1
8 19912 1 1 85 VAL C C -2.191 3.183 -7.870 1.00 . A A . 85 VAL C 1 1
8 19913 1 1 85 VAL CA C -1.846 2.648 -6.481 1.00 . A A . 85 VAL CA 1 1
8 19914 1 1 85 VAL CB C -1.264 3.743 -5.556 1.00 . A A . 85 VAL CB 1 1
8 19915 1 1 85 VAL CG1 C -0.425 3.072 -4.467 1.00 . A A . 85 VAL CG1 1 1
8 19916 1 1 85 VAL CG2 C -0.382 4.775 -6.309 1.00 . A A . 85 VAL CG2 1 1
8 19917 1 1 85 VAL H H -0.140 1.612 -7.197 1.00 . A A . 85 VAL H 1 1
8 19918 1 1 85 VAL HA H -2.761 2.278 -6.035 1.00 . A A . 85 VAL HA 1 1
8 19919 1 1 85 VAL HB H -2.083 4.252 -5.089 1.00 . A A . 85 VAL HB 1 1
8 19920 1 1 85 VAL HG11 H -0.972 2.238 -4.053 1.00 . A A . 85 VAL HG11 1 1
8 19921 1 1 85 VAL HG12 H 0.501 2.720 -4.893 1.00 . A A . 85 VAL HG12 1 1
8 19922 1 1 85 VAL HG13 H -0.213 3.785 -3.684 1.00 . A A . 85 VAL HG13 1 1
8 19923 1 1 85 VAL HG21 H 0.334 5.209 -5.618 1.00 . A A . 85 VAL HG21 1 1
8 19924 1 1 85 VAL HG22 H 0.154 4.297 -7.111 1.00 . A A . 85 VAL HG22 1 1
8 19925 1 1 85 VAL HG23 H -1.002 5.569 -6.709 1.00 . A A . 85 VAL HG23 1 1
8 19926 1 1 85 VAL N N -0.906 1.538 -6.589 1.00 . A A . 85 VAL N 1 1
8 19927 1 1 85 VAL O O -1.313 3.466 -8.684 1.00 . A A . 85 VAL O 1 1
8 19928 1 1 86 GLU C C -4.919 4.898 -9.326 1.00 . A A . 86 GLU C 1 1
8 19929 1 1 86 GLU CA C -3.990 3.703 -9.451 1.00 . A A . 86 GLU CA 1 1
8 19930 1 1 86 GLU CB C -4.761 2.561 -10.119 1.00 . A A . 86 GLU CB 1 1
8 19931 1 1 86 GLU CD C -6.492 0.800 -9.724 1.00 . A A . 86 GLU CD 1 1
8 19932 1 1 86 GLU CG C -5.892 2.100 -9.200 1.00 . A A . 86 GLU CG 1 1
8 19933 1 1 86 GLU H H -4.137 2.961 -7.465 1.00 . A A . 86 GLU H 1 1
8 19934 1 1 86 GLU HA H -3.154 3.970 -10.080 1.00 . A A . 86 GLU HA 1 1
8 19935 1 1 86 GLU HB2 H -5.176 2.909 -11.053 1.00 . A A . 86 GLU HB2 1 1
8 19936 1 1 86 GLU HB3 H -4.096 1.737 -10.305 1.00 . A A . 86 GLU HB3 1 1
8 19937 1 1 86 GLU HG2 H -5.503 1.940 -8.205 1.00 . A A . 86 GLU HG2 1 1
8 19938 1 1 86 GLU HG3 H -6.660 2.859 -9.166 1.00 . A A . 86 GLU HG3 1 1
8 19939 1 1 86 GLU N N -3.497 3.262 -8.143 1.00 . A A . 86 GLU N 1 1
8 19940 1 1 86 GLU O O -5.800 4.929 -8.468 1.00 . A A . 86 GLU O 1 1
8 19941 1 1 86 GLU OE1 O -7.184 0.852 -10.728 1.00 . A A . 86 GLU OE1 1 1
8 19942 1 1 86 GLU OE2 O -6.251 -0.229 -9.114 1.00 . A A . 86 GLU OE2 1 1
8 19943 1 1 87 VAL C C -7.023 6.715 -10.330 1.00 . A A . 87 VAL C 1 1
8 19944 1 1 87 VAL CA C -5.543 7.075 -10.173 1.00 . A A . 87 VAL CA 1 1
8 19945 1 1 87 VAL CB C -5.104 8.024 -11.300 1.00 . A A . 87 VAL CB 1 1
8 19946 1 1 87 VAL CG1 C -4.784 7.209 -12.556 1.00 . A A . 87 VAL CG1 1 1
8 19947 1 1 87 VAL CG2 C -6.218 9.041 -11.613 1.00 . A A . 87 VAL CG2 1 1
8 19948 1 1 87 VAL H H -3.993 5.797 -10.854 1.00 . A A . 87 VAL H 1 1
8 19949 1 1 87 VAL HA H -5.408 7.577 -9.228 1.00 . A A . 87 VAL HA 1 1
8 19950 1 1 87 VAL HB H -4.213 8.553 -10.988 1.00 . A A . 87 VAL HB 1 1
8 19951 1 1 87 VAL HG11 H -5.560 6.476 -12.719 1.00 . A A . 87 VAL HG11 1 1
8 19952 1 1 87 VAL HG12 H -4.729 7.870 -13.410 1.00 . A A . 87 VAL HG12 1 1
8 19953 1 1 87 VAL HG13 H -3.836 6.707 -12.428 1.00 . A A . 87 VAL HG13 1 1
8 19954 1 1 87 VAL HG21 H -6.905 8.619 -12.333 1.00 . A A . 87 VAL HG21 1 1
8 19955 1 1 87 VAL HG22 H -6.753 9.282 -10.707 1.00 . A A . 87 VAL HG22 1 1
8 19956 1 1 87 VAL HG23 H -5.778 9.939 -12.020 1.00 . A A . 87 VAL HG23 1 1
8 19957 1 1 87 VAL N N -4.716 5.879 -10.195 1.00 . A A . 87 VAL N 1 1
8 19958 1 1 87 VAL O O -7.523 6.546 -11.442 1.00 . A A . 87 VAL O 1 1
8 19959 1 1 88 LEU C C -9.914 7.625 -9.273 1.00 . A A . 88 LEU C 1 1
8 19960 1 1 88 LEU CA C -9.142 6.313 -9.189 1.00 . A A . 88 LEU CA 1 1
8 19961 1 1 88 LEU CB C -9.495 5.557 -7.892 1.00 . A A . 88 LEU CB 1 1
8 19962 1 1 88 LEU CD1 C -11.840 5.218 -8.727 1.00 . A A . 88 LEU CD1 1 1
8 19963 1 1 88 LEU CD2 C -10.119 3.422 -9.100 1.00 . A A . 88 LEU CD2 1 1
8 19964 1 1 88 LEU CG C -10.610 4.522 -8.139 1.00 . A A . 88 LEU CG 1 1
8 19965 1 1 88 LEU H H -7.250 6.770 -8.349 1.00 . A A . 88 LEU H 1 1
8 19966 1 1 88 LEU HA H -9.379 5.703 -10.046 1.00 . A A . 88 LEU HA 1 1
8 19967 1 1 88 LEU HB2 H -8.615 5.047 -7.529 1.00 . A A . 88 LEU HB2 1 1
8 19968 1 1 88 LEU HB3 H -9.827 6.261 -7.142 1.00 . A A . 88 LEU HB3 1 1
8 19969 1 1 88 LEU HD11 H -12.698 4.571 -8.629 1.00 . A A . 88 LEU HD11 1 1
8 19970 1 1 88 LEU HD12 H -12.021 6.139 -8.194 1.00 . A A . 88 LEU HD12 1 1
8 19971 1 1 88 LEU HD13 H -11.669 5.431 -9.771 1.00 . A A . 88 LEU HD13 1 1
8 19972 1 1 88 LEU HD21 H -9.042 3.340 -9.047 1.00 . A A . 88 LEU HD21 1 1
8 19973 1 1 88 LEU HD22 H -10.560 2.478 -8.814 1.00 . A A . 88 LEU HD22 1 1
8 19974 1 1 88 LEU HD23 H -10.411 3.659 -10.113 1.00 . A A . 88 LEU HD23 1 1
8 19975 1 1 88 LEU HG H -10.882 4.072 -7.194 1.00 . A A . 88 LEU HG 1 1
8 19976 1 1 88 LEU N N -7.715 6.623 -9.198 1.00 . A A . 88 LEU N 1 1
8 19977 1 1 88 LEU O O -11.086 7.671 -9.645 1.00 . A A . 88 LEU O 1 1
8 19978 1 1 89 ASP C C -8.599 10.955 -8.502 1.00 . A A . 89 ASP C 1 1
8 19979 1 1 89 ASP CA C -9.729 10.044 -8.963 1.00 . A A . 89 ASP CA 1 1
8 19980 1 1 89 ASP CB C -10.949 10.182 -8.034 1.00 . A A . 89 ASP CB 1 1
8 19981 1 1 89 ASP CG C -12.008 11.078 -8.672 1.00 . A A . 89 ASP CG 1 1
8 19982 1 1 89 ASP H H -8.270 8.572 -8.681 1.00 . A A . 89 ASP H 1 1
8 19983 1 1 89 ASP HA H -10.005 10.299 -9.977 1.00 . A A . 89 ASP HA 1 1
8 19984 1 1 89 ASP HB2 H -11.372 9.206 -7.850 1.00 . A A . 89 ASP HB2 1 1
8 19985 1 1 89 ASP HB3 H -10.639 10.616 -7.095 1.00 . A A . 89 ASP HB3 1 1
8 19986 1 1 89 ASP N N -9.205 8.689 -8.937 1.00 . A A . 89 ASP N 1 1
8 19987 1 1 89 ASP O O -8.074 10.783 -7.402 1.00 . A A . 89 ASP O 1 1
8 19988 1 1 89 ASP OD1 O -12.417 10.781 -9.783 1.00 . A A . 89 ASP OD1 1 1
8 19989 1 1 89 ASP OD2 O -12.395 12.048 -8.041 1.00 . A A . 89 ASP OD2 1 1
8 19990 1 1 90 THR C C -7.275 14.169 -9.575 1.00 . A A . 90 THR C 1 1
8 19991 1 1 90 THR CA C -7.086 12.773 -8.983 1.00 . A A . 90 THR CA 1 1
8 19992 1 1 90 THR CB C -5.770 12.113 -9.456 1.00 . A A . 90 THR CB 1 1
8 19993 1 1 90 THR CG2 C -5.407 12.585 -10.869 1.00 . A A . 90 THR CG2 1 1
8 19994 1 1 90 THR H H -8.623 11.990 -10.219 1.00 . A A . 90 THR H 1 1
8 19995 1 1 90 THR HA H -7.055 12.867 -7.914 1.00 . A A . 90 THR HA 1 1
8 19996 1 1 90 THR HB H -5.917 11.046 -9.471 1.00 . A A . 90 THR HB 1 1
8 19997 1 1 90 THR HG1 H -5.069 12.799 -7.769 1.00 . A A . 90 THR HG1 1 1
8 19998 1 1 90 THR HG21 H -5.135 13.631 -10.844 1.00 . A A . 90 THR HG21 1 1
8 19999 1 1 90 THR HG22 H -4.574 12.008 -11.236 1.00 . A A . 90 THR HG22 1 1
8 20000 1 1 90 THR HG23 H -6.255 12.449 -11.522 1.00 . A A . 90 THR HG23 1 1
8 20001 1 1 90 THR N N -8.193 11.896 -9.344 1.00 . A A . 90 THR N 1 1
8 20002 1 1 90 THR O O -7.381 14.339 -10.789 1.00 . A A . 90 THR O 1 1
8 20003 1 1 90 THR OG1 O -4.696 12.410 -8.563 1.00 . A A . 90 THR OG1 1 1
8 20004 1 1 91 ASP C C -6.112 17.119 -9.499 1.00 . A A . 91 ASP C 1 1
8 20005 1 1 91 ASP CA C -7.466 16.547 -9.113 1.00 . A A . 91 ASP CA 1 1
8 20006 1 1 91 ASP CB C -8.052 17.370 -7.972 1.00 . A A . 91 ASP CB 1 1
8 20007 1 1 91 ASP CG C -8.393 18.774 -8.460 1.00 . A A . 91 ASP CG 1 1
8 20008 1 1 91 ASP H H -7.201 14.953 -7.742 1.00 . A A . 91 ASP H 1 1
8 20009 1 1 91 ASP HA H -8.130 16.592 -9.963 1.00 . A A . 91 ASP HA 1 1
8 20010 1 1 91 ASP HB2 H -8.946 16.888 -7.603 1.00 . A A . 91 ASP HB2 1 1
8 20011 1 1 91 ASP HB3 H -7.324 17.433 -7.180 1.00 . A A . 91 ASP HB3 1 1
8 20012 1 1 91 ASP N N -7.305 15.161 -8.694 1.00 . A A . 91 ASP N 1 1
8 20013 1 1 91 ASP O O -6.012 18.009 -10.343 1.00 . A A . 91 ASP O 1 1
8 20014 1 1 91 ASP OD1 O -9.102 18.881 -9.446 1.00 . A A . 91 ASP OD1 1 1
8 20015 1 1 91 ASP OD2 O -7.939 19.721 -7.840 1.00 . A A . 91 ASP OD2 1 1
8 20016 1 1 92 TYR C C -3.516 18.489 -8.757 1.00 . A A . 92 TYR C 1 1
8 20017 1 1 92 TYR CA C -3.707 17.022 -9.134 1.00 . A A . 92 TYR CA 1 1
8 20018 1 1 92 TYR CB C -3.373 16.818 -10.632 1.00 . A A . 92 TYR CB 1 1
8 20019 1 1 92 TYR CD1 C -2.717 14.428 -10.100 1.00 . A A . 92 TYR CD1 1 1
8 20020 1 1 92 TYR CD2 C -1.450 15.651 -11.768 1.00 . A A . 92 TYR CD2 1 1
8 20021 1 1 92 TYR CE1 C -1.901 13.310 -10.302 1.00 . A A . 92 TYR CE1 1 1
8 20022 1 1 92 TYR CE2 C -0.635 14.532 -11.969 1.00 . A A . 92 TYR CE2 1 1
8 20023 1 1 92 TYR CG C -2.492 15.601 -10.833 1.00 . A A . 92 TYR CG 1 1
8 20024 1 1 92 TYR CZ C -0.859 13.363 -11.236 1.00 . A A . 92 TYR CZ 1 1
8 20025 1 1 92 TYR H H -5.228 15.879 -8.208 1.00 . A A . 92 TYR H 1 1
8 20026 1 1 92 TYR HA H -3.031 16.433 -8.536 1.00 . A A . 92 TYR HA 1 1
8 20027 1 1 92 TYR HB2 H -4.285 16.679 -11.188 1.00 . A A . 92 TYR HB2 1 1
8 20028 1 1 92 TYR HB3 H -2.860 17.691 -11.013 1.00 . A A . 92 TYR HB3 1 1
8 20029 1 1 92 TYR HD1 H -3.520 14.383 -9.380 1.00 . A A . 92 TYR HD1 1 1
8 20030 1 1 92 TYR HD2 H -1.274 16.554 -12.333 1.00 . A A . 92 TYR HD2 1 1
8 20031 1 1 92 TYR HE1 H -2.072 12.407 -9.735 1.00 . A A . 92 TYR HE1 1 1
8 20032 1 1 92 TYR HE2 H 0.167 14.571 -12.691 1.00 . A A . 92 TYR HE2 1 1
8 20033 1 1 92 TYR HH H -0.615 11.534 -11.714 1.00 . A A . 92 TYR HH 1 1
8 20034 1 1 92 TYR N N -5.072 16.586 -8.868 1.00 . A A . 92 TYR N 1 1
8 20035 1 1 92 TYR O O -2.537 19.108 -9.174 1.00 . A A . 92 TYR O 1 1
8 20036 1 1 92 TYR OH O -0.056 12.264 -11.437 1.00 . A A . 92 TYR OH 1 1
8 20037 1 1 93 LYS C C -5.083 20.743 -6.306 1.00 . A A . 93 LYS C 1 1
8 20038 1 1 93 LYS CA C -4.309 20.462 -7.593 1.00 . A A . 93 LYS CA 1 1
8 20039 1 1 93 LYS CB C -4.862 21.354 -8.706 1.00 . A A . 93 LYS CB 1 1
8 20040 1 1 93 LYS CD C -4.260 22.487 -10.855 1.00 . A A . 93 LYS CD 1 1
8 20041 1 1 93 LYS CE C -5.685 22.326 -11.392 1.00 . A A . 93 LYS CE 1 1
8 20042 1 1 93 LYS CG C -3.923 21.324 -9.917 1.00 . A A . 93 LYS CG 1 1
8 20043 1 1 93 LYS H H -5.223 18.573 -7.657 1.00 . A A . 93 LYS H 1 1
8 20044 1 1 93 LYS HA H -3.267 20.696 -7.437 1.00 . A A . 93 LYS HA 1 1
8 20045 1 1 93 LYS HB2 H -5.838 20.991 -8.998 1.00 . A A . 93 LYS HB2 1 1
8 20046 1 1 93 LYS HB3 H -4.949 22.366 -8.342 1.00 . A A . 93 LYS HB3 1 1
8 20047 1 1 93 LYS HD2 H -4.182 23.419 -10.312 1.00 . A A . 93 LYS HD2 1 1
8 20048 1 1 93 LYS HD3 H -3.564 22.495 -11.681 1.00 . A A . 93 LYS HD3 1 1
8 20049 1 1 93 LYS HE2 H -5.799 22.918 -12.288 1.00 . A A . 93 LYS HE2 1 1
8 20050 1 1 93 LYS HE3 H -5.870 21.288 -11.621 1.00 . A A . 93 LYS HE3 1 1
8 20051 1 1 93 LYS HG2 H -2.900 21.414 -9.586 1.00 . A A . 93 LYS HG2 1 1
8 20052 1 1 93 LYS HG3 H -4.049 20.392 -10.447 1.00 . A A . 93 LYS HG3 1 1
8 20053 1 1 93 LYS HZ1 H -7.250 23.547 -10.765 1.00 . A A . 93 LYS HZ1 1 1
8 20054 1 1 93 LYS HZ2 H -7.260 21.996 -10.071 1.00 . A A . 93 LYS HZ2 1 1
8 20055 1 1 93 LYS HZ3 H -6.143 23.155 -9.537 1.00 . A A . 93 LYS HZ3 1 1
8 20056 1 1 93 LYS N N -4.437 19.062 -7.980 1.00 . A A . 93 LYS N 1 1
8 20057 1 1 93 LYS NZ N -6.658 22.791 -10.364 1.00 . A A . 93 LYS NZ 1 1
8 20058 1 1 93 LYS O O -4.677 21.583 -5.502 1.00 . A A . 93 LYS O 1 1
8 20059 1 1 94 SER C C -7.042 19.015 -4.035 1.00 . A A . 94 SER C 1 1
8 20060 1 1 94 SER CA C -7.044 20.249 -4.934 1.00 . A A . 94 SER CA 1 1
8 20061 1 1 94 SER CB C -8.479 20.561 -5.360 1.00 . A A . 94 SER CB 1 1
8 20062 1 1 94 SER H H -6.490 19.404 -6.803 1.00 . A A . 94 SER H 1 1
8 20063 1 1 94 SER HA H -6.666 21.090 -4.368 1.00 . A A . 94 SER HA 1 1
8 20064 1 1 94 SER HB2 H -9.027 20.958 -4.524 1.00 . A A . 94 SER HB2 1 1
8 20065 1 1 94 SER HB3 H -8.465 21.291 -6.159 1.00 . A A . 94 SER HB3 1 1
8 20066 1 1 94 SER HG H -9.901 19.608 -6.285 1.00 . A A . 94 SER HG 1 1
8 20067 1 1 94 SER N N -6.209 20.050 -6.122 1.00 . A A . 94 SER N 1 1
8 20068 1 1 94 SER O O -6.612 19.078 -2.883 1.00 . A A . 94 SER O 1 1
8 20069 1 1 94 SER OG O -9.106 19.365 -5.806 1.00 . A A . 94 SER OG 1 1
8 20070 1 1 95 TYR C C -7.619 15.450 -4.725 1.00 . A A . 95 TYR C 1 1
8 20071 1 1 95 TYR CA C -7.581 16.654 -3.790 1.00 . A A . 95 TYR CA 1 1
8 20072 1 1 95 TYR CB C -8.822 16.650 -2.897 1.00 . A A . 95 TYR CB 1 1
8 20073 1 1 95 TYR CD1 C -10.752 16.169 -4.446 1.00 . A A . 95 TYR CD1 1 1
8 20074 1 1 95 TYR CD2 C -10.391 18.449 -3.706 1.00 . A A . 95 TYR CD2 1 1
8 20075 1 1 95 TYR CE1 C -11.860 16.586 -5.192 1.00 . A A . 95 TYR CE1 1 1
8 20076 1 1 95 TYR CE2 C -11.500 18.867 -4.453 1.00 . A A . 95 TYR CE2 1 1
8 20077 1 1 95 TYR CG C -10.018 17.101 -3.702 1.00 . A A . 95 TYR CG 1 1
8 20078 1 1 95 TYR CZ C -12.234 17.935 -5.196 1.00 . A A . 95 TYR CZ 1 1
8 20079 1 1 95 TYR H H -7.859 17.898 -5.488 1.00 . A A . 95 TYR H 1 1
8 20080 1 1 95 TYR HA H -6.701 16.588 -3.168 1.00 . A A . 95 TYR HA 1 1
8 20081 1 1 95 TYR HB2 H -8.993 15.652 -2.523 1.00 . A A . 95 TYR HB2 1 1
8 20082 1 1 95 TYR HB3 H -8.671 17.326 -2.069 1.00 . A A . 95 TYR HB3 1 1
8 20083 1 1 95 TYR HD1 H -10.464 15.127 -4.443 1.00 . A A . 95 TYR HD1 1 1
8 20084 1 1 95 TYR HD2 H -9.825 19.168 -3.133 1.00 . A A . 95 TYR HD2 1 1
8 20085 1 1 95 TYR HE1 H -12.426 15.868 -5.766 1.00 . A A . 95 TYR HE1 1 1
8 20086 1 1 95 TYR HE2 H -11.788 19.908 -4.456 1.00 . A A . 95 TYR HE2 1 1
8 20087 1 1 95 TYR HH H -13.049 18.444 -6.846 1.00 . A A . 95 TYR HH 1 1
8 20088 1 1 95 TYR N N -7.529 17.894 -4.563 1.00 . A A . 95 TYR N 1 1
8 20089 1 1 95 TYR O O -7.931 15.588 -5.907 1.00 . A A . 95 TYR O 1 1
8 20090 1 1 95 TYR OH O -13.326 18.346 -5.932 1.00 . A A . 95 TYR OH 1 1
8 20091 1 1 96 ALA C C -7.696 11.823 -4.251 1.00 . A A . 96 ALA C 1 1
8 20092 1 1 96 ALA CA C -7.292 13.066 -5.034 1.00 . A A . 96 ALA CA 1 1
8 20093 1 1 96 ALA CB C -5.897 12.846 -5.627 1.00 . A A . 96 ALA CB 1 1
8 20094 1 1 96 ALA H H -7.041 14.205 -3.256 1.00 . A A . 96 ALA H 1 1
8 20095 1 1 96 ALA HA H -7.991 13.202 -5.846 1.00 . A A . 96 ALA HA 1 1
8 20096 1 1 96 ALA HB1 H -5.175 12.763 -4.831 1.00 . A A . 96 ALA HB1 1 1
8 20097 1 1 96 ALA HB2 H -5.637 13.679 -6.262 1.00 . A A . 96 ALA HB2 1 1
8 20098 1 1 96 ALA HB3 H -5.893 11.935 -6.207 1.00 . A A . 96 ALA HB3 1 1
8 20099 1 1 96 ALA N N -7.293 14.268 -4.202 1.00 . A A . 96 ALA N 1 1
8 20100 1 1 96 ALA O O -7.320 11.648 -3.092 1.00 . A A . 96 ALA O 1 1
8 20101 1 1 97 VAL C C -8.265 8.558 -5.165 1.00 . A A . 97 VAL C 1 1
8 20102 1 1 97 VAL CA C -8.864 9.674 -4.334 1.00 . A A . 97 VAL CA 1 1
8 20103 1 1 97 VAL CB C -10.393 9.563 -4.316 1.00 . A A . 97 VAL CB 1 1
8 20104 1 1 97 VAL CG1 C -10.819 8.524 -3.274 1.00 . A A . 97 VAL CG1 1 1
8 20105 1 1 97 VAL CG2 C -10.997 10.923 -3.957 1.00 . A A . 97 VAL CG2 1 1
8 20106 1 1 97 VAL H H -8.666 11.139 -5.861 1.00 . A A . 97 VAL H 1 1
8 20107 1 1 97 VAL HA H -8.486 9.600 -3.322 1.00 . A A . 97 VAL HA 1 1
8 20108 1 1 97 VAL HB H -10.745 9.255 -5.289 1.00 . A A . 97 VAL HB 1 1
8 20109 1 1 97 VAL HG11 H -10.408 8.788 -2.312 1.00 . A A . 97 VAL HG11 1 1
8 20110 1 1 97 VAL HG12 H -11.894 8.498 -3.210 1.00 . A A . 97 VAL HG12 1 1
8 20111 1 1 97 VAL HG13 H -10.453 7.551 -3.568 1.00 . A A . 97 VAL HG13 1 1
8 20112 1 1 97 VAL HG21 H -10.565 11.275 -3.032 1.00 . A A . 97 VAL HG21 1 1
8 20113 1 1 97 VAL HG22 H -10.786 11.630 -4.745 1.00 . A A . 97 VAL HG22 1 1
8 20114 1 1 97 VAL HG23 H -12.066 10.823 -3.840 1.00 . A A . 97 VAL HG23 1 1
8 20115 1 1 97 VAL N N -8.433 10.942 -4.925 1.00 . A A . 97 VAL N 1 1
8 20116 1 1 97 VAL O O -8.463 8.509 -6.380 1.00 . A A . 97 VAL O 1 1
8 20117 1 1 98 ILE C C -7.026 5.276 -4.612 1.00 . A A . 98 ILE C 1 1
8 20118 1 1 98 ILE CA C -6.789 6.639 -5.250 1.00 . A A . 98 ILE CA 1 1
8 20119 1 1 98 ILE CB C -5.298 6.969 -5.243 1.00 . A A . 98 ILE CB 1 1
8 20120 1 1 98 ILE CD1 C -3.649 8.848 -5.462 1.00 . A A . 98 ILE CD1 1 1
8 20121 1 1 98 ILE CG1 C -5.122 8.466 -5.552 1.00 . A A . 98 ILE CG1 1 1
8 20122 1 1 98 ILE CG2 C -4.562 6.133 -6.293 1.00 . A A . 98 ILE CG2 1 1
8 20123 1 1 98 ILE H H -7.302 7.806 -3.572 1.00 . A A . 98 ILE H 1 1
8 20124 1 1 98 ILE HA H -7.130 6.611 -6.274 1.00 . A A . 98 ILE HA 1 1
8 20125 1 1 98 ILE HB H -4.891 6.754 -4.265 1.00 . A A . 98 ILE HB 1 1
8 20126 1 1 98 ILE HD11 H -3.189 8.723 -6.430 1.00 . A A . 98 ILE HD11 1 1
8 20127 1 1 98 ILE HD12 H -3.562 9.879 -5.153 1.00 . A A . 98 ILE HD12 1 1
8 20128 1 1 98 ILE HD13 H -3.160 8.215 -4.739 1.00 . A A . 98 ILE HD13 1 1
8 20129 1 1 98 ILE HG12 H -5.486 8.671 -6.547 1.00 . A A . 98 ILE HG12 1 1
8 20130 1 1 98 ILE HG13 H -5.681 9.053 -4.839 1.00 . A A . 98 ILE HG13 1 1
8 20131 1 1 98 ILE HG21 H -4.953 5.127 -6.295 1.00 . A A . 98 ILE HG21 1 1
8 20132 1 1 98 ILE HG22 H -4.700 6.576 -7.267 1.00 . A A . 98 ILE HG22 1 1
8 20133 1 1 98 ILE HG23 H -3.509 6.107 -6.057 1.00 . A A . 98 ILE HG23 1 1
8 20134 1 1 98 ILE N N -7.477 7.701 -4.531 1.00 . A A . 98 ILE N 1 1
8 20135 1 1 98 ILE O O -7.222 5.166 -3.403 1.00 . A A . 98 ILE O 1 1
8 20136 1 1 99 TYR C C -5.885 2.197 -4.720 1.00 . A A . 99 TYR C 1 1
8 20137 1 1 99 TYR CA C -7.225 2.880 -4.981 1.00 . A A . 99 TYR CA 1 1
8 20138 1 1 99 TYR CB C -8.008 2.102 -6.042 1.00 . A A . 99 TYR CB 1 1
8 20139 1 1 99 TYR CD1 C -9.229 0.238 -4.864 1.00 . A A . 99 TYR CD1 1 1
8 20140 1 1 99 TYR CD2 C -7.171 -0.275 -6.039 1.00 . A A . 99 TYR CD2 1 1
8 20141 1 1 99 TYR CE1 C -9.353 -1.107 -4.496 1.00 . A A . 99 TYR CE1 1 1
8 20142 1 1 99 TYR CE2 C -7.294 -1.619 -5.670 1.00 . A A . 99 TYR CE2 1 1
8 20143 1 1 99 TYR CG C -8.137 0.654 -5.635 1.00 . A A . 99 TYR CG 1 1
8 20144 1 1 99 TYR CZ C -8.386 -2.035 -4.899 1.00 . A A . 99 TYR CZ 1 1
8 20145 1 1 99 TYR H H -6.857 4.410 -6.403 1.00 . A A . 99 TYR H 1 1
8 20146 1 1 99 TYR HA H -7.798 2.900 -4.065 1.00 . A A . 99 TYR HA 1 1
8 20147 1 1 99 TYR HB2 H -8.993 2.533 -6.146 1.00 . A A . 99 TYR HB2 1 1
8 20148 1 1 99 TYR HB3 H -7.489 2.164 -6.987 1.00 . A A . 99 TYR HB3 1 1
8 20149 1 1 99 TYR HD1 H -9.974 0.954 -4.552 1.00 . A A . 99 TYR HD1 1 1
8 20150 1 1 99 TYR HD2 H -6.329 0.047 -6.634 1.00 . A A . 99 TYR HD2 1 1
8 20151 1 1 99 TYR HE1 H -10.196 -1.428 -3.902 1.00 . A A . 99 TYR HE1 1 1
8 20152 1 1 99 TYR HE2 H -6.548 -2.335 -5.980 1.00 . A A . 99 TYR HE2 1 1
8 20153 1 1 99 TYR HH H -9.091 -3.788 -5.172 1.00 . A A . 99 TYR HH 1 1
8 20154 1 1 99 TYR N N -7.009 4.243 -5.449 1.00 . A A . 99 TYR N 1 1
8 20155 1 1 99 TYR O O -5.163 1.833 -5.648 1.00 . A A . 99 TYR O 1 1
8 20156 1 1 99 TYR OH O -8.510 -3.361 -4.539 1.00 . A A . 99 TYR OH 1 1
8 20157 1 1 100 ALA C C -4.546 -0.014 -2.578 1.00 . A A . 100 ALA C 1 1
8 20158 1 1 100 ALA CA C -4.307 1.419 -3.029 1.00 . A A . 100 ALA CA 1 1
8 20159 1 1 100 ALA CB C -3.673 2.212 -1.884 1.00 . A A . 100 ALA CB 1 1
8 20160 1 1 100 ALA H H -6.189 2.380 -2.761 1.00 . A A . 100 ALA H 1 1
8 20161 1 1 100 ALA HA H -3.625 1.413 -3.866 1.00 . A A . 100 ALA HA 1 1
8 20162 1 1 100 ALA HB1 H -3.333 3.168 -2.253 1.00 . A A . 100 ALA HB1 1 1
8 20163 1 1 100 ALA HB2 H -2.832 1.660 -1.487 1.00 . A A . 100 ALA HB2 1 1
8 20164 1 1 100 ALA HB3 H -4.403 2.365 -1.104 1.00 . A A . 100 ALA HB3 1 1
8 20165 1 1 100 ALA N N -5.565 2.044 -3.437 1.00 . A A . 100 ALA N 1 1
8 20166 1 1 100 ALA O O -5.537 -0.310 -1.911 1.00 . A A . 100 ALA O 1 1
8 20167 1 1 101 THR C C -2.385 -2.917 -2.291 1.00 . A A . 101 THR C 1 1
8 20168 1 1 101 THR CA C -3.752 -2.310 -2.588 1.00 . A A . 101 THR CA 1 1
8 20169 1 1 101 THR CB C -4.420 -3.088 -3.726 1.00 . A A . 101 THR CB 1 1
8 20170 1 1 101 THR CG2 C -3.646 -2.868 -5.026 1.00 . A A . 101 THR CG2 1 1
8 20171 1 1 101 THR H H -2.864 -0.608 -3.487 1.00 . A A . 101 THR H 1 1
8 20172 1 1 101 THR HA H -4.366 -2.396 -1.704 1.00 . A A . 101 THR HA 1 1
8 20173 1 1 101 THR HB H -5.434 -2.741 -3.852 1.00 . A A . 101 THR HB 1 1
8 20174 1 1 101 THR HG1 H -5.196 -4.868 -3.828 1.00 . A A . 101 THR HG1 1 1
8 20175 1 1 101 THR HG21 H -4.225 -3.244 -5.857 1.00 . A A . 101 THR HG21 1 1
8 20176 1 1 101 THR HG22 H -3.464 -1.813 -5.164 1.00 . A A . 101 THR HG22 1 1
8 20177 1 1 101 THR HG23 H -2.703 -3.393 -4.978 1.00 . A A . 101 THR HG23 1 1
8 20178 1 1 101 THR N N -3.631 -0.903 -2.953 1.00 . A A . 101 THR N 1 1
8 20179 1 1 101 THR O O -1.448 -2.792 -3.080 1.00 . A A . 101 THR O 1 1
8 20180 1 1 101 THR OG1 O -4.429 -4.473 -3.408 1.00 . A A . 101 THR OG1 1 1
8 20181 1 1 102 ARG C C -1.318 -5.751 -0.655 1.00 . A A . 102 ARG C 1 1
8 20182 1 1 102 ARG CA C -1.056 -4.258 -0.744 1.00 . A A . 102 ARG CA 1 1
8 20183 1 1 102 ARG CB C -0.603 -3.731 0.620 1.00 . A A . 102 ARG CB 1 1
8 20184 1 1 102 ARG CD C 1.194 -3.832 2.353 1.00 . A A . 102 ARG CD 1 1
8 20185 1 1 102 ARG CG C 0.749 -4.350 0.985 1.00 . A A . 102 ARG CG 1 1
8 20186 1 1 102 ARG CZ C 3.610 -3.849 2.103 1.00 . A A . 102 ARG CZ 1 1
8 20187 1 1 102 ARG H H -3.084 -3.675 -0.579 1.00 . A A . 102 ARG H 1 1
8 20188 1 1 102 ARG HA H -0.286 -4.073 -1.469 1.00 . A A . 102 ARG HA 1 1
8 20189 1 1 102 ARG HB2 H -0.506 -2.656 0.576 1.00 . A A . 102 ARG HB2 1 1
8 20190 1 1 102 ARG HB3 H -1.332 -3.997 1.371 1.00 . A A . 102 ARG HB3 1 1
8 20191 1 1 102 ARG HD2 H 1.225 -2.754 2.335 1.00 . A A . 102 ARG HD2 1 1
8 20192 1 1 102 ARG HD3 H 0.488 -4.156 3.104 1.00 . A A . 102 ARG HD3 1 1
8 20193 1 1 102 ARG HE H 2.608 -5.068 3.336 1.00 . A A . 102 ARG HE 1 1
8 20194 1 1 102 ARG HG2 H 0.655 -5.426 1.018 1.00 . A A . 102 ARG HG2 1 1
8 20195 1 1 102 ARG HG3 H 1.483 -4.075 0.243 1.00 . A A . 102 ARG HG3 1 1
8 20196 1 1 102 ARG HH11 H 2.604 -2.524 0.990 1.00 . A A . 102 ARG HH11 1 1
8 20197 1 1 102 ARG HH12 H 4.325 -2.515 0.793 1.00 . A A . 102 ARG HH12 1 1
8 20198 1 1 102 ARG HH21 H 4.866 -5.061 3.084 1.00 . A A . 102 ARG HH21 1 1
8 20199 1 1 102 ARG HH22 H 5.605 -3.951 1.979 1.00 . A A . 102 ARG HH22 1 1
8 20200 1 1 102 ARG N N -2.292 -3.598 -1.152 1.00 . A A . 102 ARG N 1 1
8 20201 1 1 102 ARG NE N 2.521 -4.345 2.680 1.00 . A A . 102 ARG NE 1 1
8 20202 1 1 102 ARG NH1 N 3.505 -2.888 1.227 1.00 . A A . 102 ARG NH1 1 1
8 20203 1 1 102 ARG NH2 N 4.785 -4.323 2.413 1.00 . A A . 102 ARG NH2 1 1
8 20204 1 1 102 ARG O O -2.270 -6.167 0.003 1.00 . A A . 102 ARG O 1 1
8 20205 1 1 103 VAL C C 0.436 -8.742 -0.664 1.00 . A A . 103 VAL C 1 1
8 20206 1 1 103 VAL CA C -0.737 -8.017 -1.307 1.00 . A A . 103 VAL CA 1 1
8 20207 1 1 103 VAL CB C -0.938 -8.520 -2.743 1.00 . A A . 103 VAL CB 1 1
8 20208 1 1 103 VAL CG1 C 0.313 -8.227 -3.579 1.00 . A A . 103 VAL CG1 1 1
8 20209 1 1 103 VAL CG2 C -1.207 -10.030 -2.737 1.00 . A A . 103 VAL CG2 1 1
8 20210 1 1 103 VAL H H 0.237 -6.236 -1.877 1.00 . A A . 103 VAL H 1 1
8 20211 1 1 103 VAL HA H -1.627 -8.234 -0.738 1.00 . A A . 103 VAL HA 1 1
8 20212 1 1 103 VAL HB H -1.784 -8.008 -3.181 1.00 . A A . 103 VAL HB 1 1
8 20213 1 1 103 VAL HG11 H 1.051 -8.999 -3.415 1.00 . A A . 103 VAL HG11 1 1
8 20214 1 1 103 VAL HG12 H 0.048 -8.202 -4.626 1.00 . A A . 103 VAL HG12 1 1
8 20215 1 1 103 VAL HG13 H 0.726 -7.270 -3.292 1.00 . A A . 103 VAL HG13 1 1
8 20216 1 1 103 VAL HG21 H -0.360 -10.549 -2.312 1.00 . A A . 103 VAL HG21 1 1
8 20217 1 1 103 VAL HG22 H -2.088 -10.237 -2.151 1.00 . A A . 103 VAL HG22 1 1
8 20218 1 1 103 VAL HG23 H -1.362 -10.370 -3.750 1.00 . A A . 103 VAL HG23 1 1
8 20219 1 1 103 VAL N N -0.511 -6.571 -1.330 1.00 . A A . 103 VAL N 1 1
8 20220 1 1 103 VAL O O 1.558 -8.704 -1.170 1.00 . A A . 103 VAL O 1 1
8 20221 1 1 104 LYS C C 1.110 -11.624 0.752 1.00 . A A . 104 LYS C 1 1
8 20222 1 1 104 LYS CA C 1.193 -10.162 1.162 1.00 . A A . 104 LYS CA 1 1
8 20223 1 1 104 LYS CB C 0.981 -10.025 2.675 1.00 . A A . 104 LYS CB 1 1
8 20224 1 1 104 LYS CD C 2.092 -10.099 4.912 1.00 . A A . 104 LYS CD 1 1
8 20225 1 1 104 LYS CE C 3.417 -10.338 5.640 1.00 . A A . 104 LYS CE 1 1
8 20226 1 1 104 LYS CG C 2.265 -10.400 3.422 1.00 . A A . 104 LYS CG 1 1
8 20227 1 1 104 LYS H H -0.741 -9.419 0.814 1.00 . A A . 104 LYS H 1 1
8 20228 1 1 104 LYS HA H 2.168 -9.773 0.902 1.00 . A A . 104 LYS HA 1 1
8 20229 1 1 104 LYS HB2 H 0.716 -9.004 2.909 1.00 . A A . 104 LYS HB2 1 1
8 20230 1 1 104 LYS HB3 H 0.183 -10.681 2.988 1.00 . A A . 104 LYS HB3 1 1
8 20231 1 1 104 LYS HD2 H 1.792 -9.069 5.039 1.00 . A A . 104 LYS HD2 1 1
8 20232 1 1 104 LYS HD3 H 1.336 -10.749 5.326 1.00 . A A . 104 LYS HD3 1 1
8 20233 1 1 104 LYS HE2 H 3.602 -11.399 5.712 1.00 . A A . 104 LYS HE2 1 1
8 20234 1 1 104 LYS HE3 H 4.220 -9.870 5.088 1.00 . A A . 104 LYS HE3 1 1
8 20235 1 1 104 LYS HG2 H 2.465 -11.453 3.290 1.00 . A A . 104 LYS HG2 1 1
8 20236 1 1 104 LYS HG3 H 3.091 -9.824 3.035 1.00 . A A . 104 LYS HG3 1 1
8 20237 1 1 104 LYS HZ1 H 2.474 -9.187 7.096 1.00 . A A . 104 LYS HZ1 1 1
8 20238 1 1 104 LYS HZ2 H 3.338 -10.514 7.713 1.00 . A A . 104 LYS HZ2 1 1
8 20239 1 1 104 LYS HZ3 H 4.172 -9.141 7.167 1.00 . A A . 104 LYS HZ3 1 1
8 20240 1 1 104 LYS N N 0.168 -9.412 0.451 1.00 . A A . 104 LYS N 1 1
8 20241 1 1 104 LYS NZ N 3.344 -9.751 7.007 1.00 . A A . 104 LYS NZ 1 1
8 20242 1 1 104 LYS O O 0.155 -12.036 0.096 1.00 . A A . 104 LYS O 1 1
8 20243 1 1 105 ASP C C 0.862 -14.508 1.295 1.00 . A A . 105 ASP C 1 1
8 20244 1 1 105 ASP CA C 2.115 -13.814 0.766 1.00 . A A . 105 ASP CA 1 1
8 20245 1 1 105 ASP CB C 3.359 -14.495 1.338 1.00 . A A . 105 ASP CB 1 1
8 20246 1 1 105 ASP CG C 4.613 -13.926 0.683 1.00 . A A . 105 ASP CG 1 1
8 20247 1 1 105 ASP H H 2.854 -12.033 1.642 1.00 . A A . 105 ASP H 1 1
8 20248 1 1 105 ASP HA H 2.135 -13.900 -0.310 1.00 . A A . 105 ASP HA 1 1
8 20249 1 1 105 ASP HB2 H 3.402 -14.323 2.404 1.00 . A A . 105 ASP HB2 1 1
8 20250 1 1 105 ASP HB3 H 3.306 -15.556 1.148 1.00 . A A . 105 ASP HB3 1 1
8 20251 1 1 105 ASP N N 2.109 -12.406 1.126 1.00 . A A . 105 ASP N 1 1
8 20252 1 1 105 ASP O O 0.723 -14.739 2.496 1.00 . A A . 105 ASP O 1 1
8 20253 1 1 105 ASP OD1 O 4.480 -13.287 -0.348 1.00 . A A . 105 ASP OD1 1 1
8 20254 1 1 105 ASP OD2 O 5.687 -14.137 1.222 1.00 . A A . 105 ASP OD2 1 1
8 20255 1 1 106 GLY C C -2.401 -14.630 1.110 1.00 . A A . 106 GLY C 1 1
8 20256 1 1 106 GLY CA C -1.259 -15.574 0.730 1.00 . A A . 106 GLY CA 1 1
8 20257 1 1 106 GLY H H 0.162 -14.685 -0.569 1.00 . A A . 106 GLY H 1 1
8 20258 1 1 106 GLY HA2 H -1.572 -16.173 -0.113 1.00 . A A . 106 GLY HA2 1 1
8 20259 1 1 106 GLY HA3 H -1.057 -16.229 1.565 1.00 . A A . 106 GLY HA3 1 1
8 20260 1 1 106 GLY N N -0.031 -14.868 0.374 1.00 . A A . 106 GLY N 1 1
8 20261 1 1 106 GLY O O -3.513 -15.088 1.376 1.00 . A A . 106 GLY O 1 1
8 20262 1 1 107 ARG C C -3.226 -11.164 0.586 1.00 . A A . 107 ARG C 1 1
8 20263 1 1 107 ARG CA C -3.184 -12.363 1.532 1.00 . A A . 107 ARG CA 1 1
8 20264 1 1 107 ARG CB C -2.939 -11.871 2.959 1.00 . A A . 107 ARG CB 1 1
8 20265 1 1 107 ARG CD C -3.941 -10.656 4.899 1.00 . A A . 107 ARG CD 1 1
8 20266 1 1 107 ARG CG C -4.184 -11.143 3.470 1.00 . A A . 107 ARG CG 1 1
8 20267 1 1 107 ARG CZ C -5.588 -8.889 5.148 1.00 . A A . 107 ARG CZ 1 1
8 20268 1 1 107 ARG H H -1.234 -13.002 0.954 1.00 . A A . 107 ARG H 1 1
8 20269 1 1 107 ARG HA H -4.145 -12.855 1.502 1.00 . A A . 107 ARG HA 1 1
8 20270 1 1 107 ARG HB2 H -2.725 -12.714 3.599 1.00 . A A . 107 ARG HB2 1 1
8 20271 1 1 107 ARG HB3 H -2.100 -11.192 2.966 1.00 . A A . 107 ARG HB3 1 1
8 20272 1 1 107 ARG HD2 H -3.608 -11.484 5.508 1.00 . A A . 107 ARG HD2 1 1
8 20273 1 1 107 ARG HD3 H -3.178 -9.890 4.890 1.00 . A A . 107 ARG HD3 1 1
8 20274 1 1 107 ARG HE H -5.699 -10.655 6.082 1.00 . A A . 107 ARG HE 1 1
8 20275 1 1 107 ARG HG2 H -4.393 -10.297 2.832 1.00 . A A . 107 ARG HG2 1 1
8 20276 1 1 107 ARG HG3 H -5.025 -11.820 3.460 1.00 . A A . 107 ARG HG3 1 1
8 20277 1 1 107 ARG HH11 H -4.047 -8.512 3.926 1.00 . A A . 107 ARG HH11 1 1
8 20278 1 1 107 ARG HH12 H -5.207 -7.236 4.086 1.00 . A A . 107 ARG HH12 1 1
8 20279 1 1 107 ARG HH21 H -7.223 -8.985 6.298 1.00 . A A . 107 ARG HH21 1 1
8 20280 1 1 107 ARG HH22 H -7.005 -7.503 5.429 1.00 . A A . 107 ARG HH22 1 1
8 20281 1 1 107 ARG N N -2.137 -13.323 1.155 1.00 . A A . 107 ARG N 1 1
8 20282 1 1 107 ARG NE N -5.170 -10.111 5.462 1.00 . A A . 107 ARG NE 1 1
8 20283 1 1 107 ARG NH1 N -4.893 -8.155 4.323 1.00 . A A . 107 ARG NH1 1 1
8 20284 1 1 107 ARG NH2 N -6.692 -8.423 5.665 1.00 . A A . 107 ARG NH2 1 1
8 20285 1 1 107 ARG O O -2.192 -10.675 0.132 1.00 . A A . 107 ARG O 1 1
8 20286 1 1 108 THR C C -5.393 -8.439 0.224 1.00 . A A . 108 THR C 1 1
8 20287 1 1 108 THR CA C -4.659 -9.527 -0.552 1.00 . A A . 108 THR CA 1 1
8 20288 1 1 108 THR CB C -5.487 -9.935 -1.774 1.00 . A A . 108 THR CB 1 1
8 20289 1 1 108 THR CG2 C -5.601 -8.751 -2.735 1.00 . A A . 108 THR CG2 1 1
8 20290 1 1 108 THR H H -5.222 -11.117 0.731 1.00 . A A . 108 THR H 1 1
8 20291 1 1 108 THR HA H -3.709 -9.141 -0.883 1.00 . A A . 108 THR HA 1 1
8 20292 1 1 108 THR HB H -6.474 -10.233 -1.458 1.00 . A A . 108 THR HB 1 1
8 20293 1 1 108 THR HG1 H -4.779 -11.746 -1.806 1.00 . A A . 108 THR HG1 1 1
8 20294 1 1 108 THR HG21 H -6.151 -9.052 -3.614 1.00 . A A . 108 THR HG21 1 1
8 20295 1 1 108 THR HG22 H -6.120 -7.940 -2.246 1.00 . A A . 108 THR HG22 1 1
8 20296 1 1 108 THR HG23 H -4.613 -8.425 -3.023 1.00 . A A . 108 THR HG23 1 1
8 20297 1 1 108 THR N N -4.445 -10.686 0.319 1.00 . A A . 108 THR N 1 1
8 20298 1 1 108 THR O O -6.169 -8.740 1.132 1.00 . A A . 108 THR O 1 1
8 20299 1 1 108 THR OG1 O -4.851 -11.022 -2.432 1.00 . A A . 108 THR OG1 1 1
8 20300 1 1 109 LEU C C -6.054 -4.890 -0.296 1.00 . A A . 109 LEU C 1 1
8 20301 1 1 109 LEU CA C -5.782 -6.074 0.605 1.00 . A A . 109 LEU CA 1 1
8 20302 1 1 109 LEU CB C -4.872 -5.616 1.740 1.00 . A A . 109 LEU CB 1 1
8 20303 1 1 109 LEU CD1 C -6.752 -4.798 3.197 1.00 . A A . 109 LEU CD1 1 1
8 20304 1 1 109 LEU CD2 C -4.429 -3.930 3.523 1.00 . A A . 109 LEU CD2 1 1
8 20305 1 1 109 LEU CG C -5.453 -4.404 2.485 1.00 . A A . 109 LEU CG 1 1
8 20306 1 1 109 LEU H H -4.498 -6.978 -0.827 1.00 . A A . 109 LEU H 1 1
8 20307 1 1 109 LEU HA H -6.714 -6.418 1.025 1.00 . A A . 109 LEU HA 1 1
8 20308 1 1 109 LEU HB2 H -4.755 -6.418 2.425 1.00 . A A . 109 LEU HB2 1 1
8 20309 1 1 109 LEU HB3 H -3.910 -5.351 1.336 1.00 . A A . 109 LEU HB3 1 1
8 20310 1 1 109 LEU HD11 H -6.631 -5.765 3.661 1.00 . A A . 109 LEU HD11 1 1
8 20311 1 1 109 LEU HD12 H -6.983 -4.063 3.954 1.00 . A A . 109 LEU HD12 1 1
8 20312 1 1 109 LEU HD13 H -7.559 -4.841 2.482 1.00 . A A . 109 LEU HD13 1 1
8 20313 1 1 109 LEU HD21 H -3.437 -3.964 3.095 1.00 . A A . 109 LEU HD21 1 1
8 20314 1 1 109 LEU HD22 H -4.658 -2.917 3.816 1.00 . A A . 109 LEU HD22 1 1
8 20315 1 1 109 LEU HD23 H -4.467 -4.573 4.389 1.00 . A A . 109 LEU HD23 1 1
8 20316 1 1 109 LEU HG H -5.650 -3.603 1.791 1.00 . A A . 109 LEU HG 1 1
8 20317 1 1 109 LEU N N -5.137 -7.175 -0.111 1.00 . A A . 109 LEU N 1 1
8 20318 1 1 109 LEU O O -5.303 -4.604 -1.229 1.00 . A A . 109 LEU O 1 1
8 20319 1 1 110 HIS C C -7.871 -1.882 0.276 1.00 . A A . 110 HIS C 1 1
8 20320 1 1 110 HIS CA C -7.498 -2.990 -0.705 1.00 . A A . 110 HIS CA 1 1
8 20321 1 1 110 HIS CB C -8.670 -3.285 -1.642 1.00 . A A . 110 HIS CB 1 1
8 20322 1 1 110 HIS CD2 C -10.930 -2.998 -0.331 1.00 . A A . 110 HIS CD2 1 1
8 20323 1 1 110 HIS CE1 C -11.215 -5.063 0.261 1.00 . A A . 110 HIS CE1 1 1
8 20324 1 1 110 HIS CG C -9.865 -3.706 -0.831 1.00 . A A . 110 HIS CG 1 1
8 20325 1 1 110 HIS H H -7.656 -4.465 0.801 1.00 . A A . 110 HIS H 1 1
8 20326 1 1 110 HIS HA H -6.646 -2.676 -1.281 1.00 . A A . 110 HIS HA 1 1
8 20327 1 1 110 HIS HB2 H -8.911 -2.398 -2.207 1.00 . A A . 110 HIS HB2 1 1
8 20328 1 1 110 HIS HB3 H -8.396 -4.081 -2.318 1.00 . A A . 110 HIS HB3 1 1
8 20329 1 1 110 HIS HD1 H -9.483 -5.780 -0.642 1.00 . A A . 110 HIS HD1 1 1
8 20330 1 1 110 HIS HD2 H -11.083 -1.936 -0.453 1.00 . A A . 110 HIS HD2 1 1
8 20331 1 1 110 HIS HE1 H -11.627 -5.962 0.693 1.00 . A A . 110 HIS HE1 1 1
8 20332 1 1 110 HIS N N -7.126 -4.181 0.030 1.00 . A A . 110 HIS N 1 1
8 20333 1 1 110 HIS ND1 N -10.068 -5.020 -0.442 1.00 . A A . 110 HIS ND1 1 1
8 20334 1 1 110 HIS NE2 N -11.780 -3.857 0.358 1.00 . A A . 110 HIS NE2 1 1
8 20335 1 1 110 HIS O O -8.429 -2.156 1.338 1.00 . A A . 110 HIS O 1 1
8 20336 1 1 111 MET C C -7.955 1.797 0.021 1.00 . A A . 111 MET C 1 1
8 20337 1 1 111 MET CA C -7.884 0.488 0.811 1.00 . A A . 111 MET CA 1 1
8 20338 1 1 111 MET CB C -6.832 0.603 1.919 1.00 . A A . 111 MET CB 1 1
8 20339 1 1 111 MET CE C -3.703 2.406 1.602 1.00 . A A . 111 MET CE 1 1
8 20340 1 1 111 MET CG C -5.442 0.317 1.349 1.00 . A A . 111 MET CG 1 1
8 20341 1 1 111 MET H H -7.137 -0.437 -0.930 1.00 . A A . 111 MET H 1 1
8 20342 1 1 111 MET HA H -8.847 0.308 1.264 1.00 . A A . 111 MET HA 1 1
8 20343 1 1 111 MET HB2 H -6.848 1.600 2.334 1.00 . A A . 111 MET HB2 1 1
8 20344 1 1 111 MET HB3 H -7.050 -0.112 2.698 1.00 . A A . 111 MET HB3 1 1
8 20345 1 1 111 MET HE1 H -4.581 2.891 1.207 1.00 . A A . 111 MET HE1 1 1
8 20346 1 1 111 MET HE2 H -3.189 3.084 2.270 1.00 . A A . 111 MET HE2 1 1
8 20347 1 1 111 MET HE3 H -3.049 2.131 0.787 1.00 . A A . 111 MET HE3 1 1
8 20348 1 1 111 MET HG2 H -5.323 -0.747 1.208 1.00 . A A . 111 MET HG2 1 1
8 20349 1 1 111 MET HG3 H -5.330 0.821 0.400 1.00 . A A . 111 MET HG3 1 1
8 20350 1 1 111 MET N N -7.565 -0.631 -0.070 1.00 . A A . 111 MET N 1 1
8 20351 1 1 111 MET O O -7.297 1.945 -1.009 1.00 . A A . 111 MET O 1 1
8 20352 1 1 111 MET SD S -4.188 0.917 2.512 1.00 . A A . 111 MET SD 1 1
8 20353 1 1 112 MET C C -7.991 5.073 0.584 1.00 . A A . 112 MET C 1 1
8 20354 1 1 112 MET CA C -8.861 4.056 -0.142 1.00 . A A . 112 MET CA 1 1
8 20355 1 1 112 MET CB C -10.315 4.579 -0.131 1.00 . A A . 112 MET CB 1 1
8 20356 1 1 112 MET CE C -12.278 4.167 -2.552 1.00 . A A . 112 MET CE 1 1
8 20357 1 1 112 MET CG C -11.333 3.437 -0.092 1.00 . A A . 112 MET CG 1 1
8 20358 1 1 112 MET H H -9.227 2.583 1.354 1.00 . A A . 112 MET H 1 1
8 20359 1 1 112 MET HA H -8.524 3.970 -1.166 1.00 . A A . 112 MET HA 1 1
8 20360 1 1 112 MET HB2 H -10.461 5.203 0.735 1.00 . A A . 112 MET HB2 1 1
8 20361 1 1 112 MET HB3 H -10.482 5.173 -1.017 1.00 . A A . 112 MET HB3 1 1
8 20362 1 1 112 MET HE1 H -13.020 3.836 -3.261 1.00 . A A . 112 MET HE1 1 1
8 20363 1 1 112 MET HE2 H -12.751 4.792 -1.807 1.00 . A A . 112 MET HE2 1 1
8 20364 1 1 112 MET HE3 H -11.517 4.735 -3.072 1.00 . A A . 112 MET HE3 1 1
8 20365 1 1 112 MET HG2 H -11.004 2.676 0.598 1.00 . A A . 112 MET HG2 1 1
8 20366 1 1 112 MET HG3 H -12.286 3.825 0.240 1.00 . A A . 112 MET HG3 1 1
8 20367 1 1 112 MET N N -8.739 2.753 0.521 1.00 . A A . 112 MET N 1 1
8 20368 1 1 112 MET O O -7.924 5.074 1.812 1.00 . A A . 112 MET O 1 1
8 20369 1 1 112 MET SD S -11.516 2.729 -1.750 1.00 . A A . 112 MET SD 1 1
8 20370 1 1 113 ARG C C -6.849 8.337 -0.106 1.00 . A A . 113 ARG C 1 1
8 20371 1 1 113 ARG CA C -6.474 6.961 0.425 1.00 . A A . 113 ARG CA 1 1
8 20372 1 1 113 ARG CB C -5.009 6.647 0.090 1.00 . A A . 113 ARG CB 1 1
8 20373 1 1 113 ARG CD C -3.752 8.684 -0.744 1.00 . A A . 113 ARG CD 1 1
8 20374 1 1 113 ARG CG C -4.095 7.828 0.485 1.00 . A A . 113 ARG CG 1 1
8 20375 1 1 113 ARG CZ C -1.985 10.207 -1.417 1.00 . A A . 113 ARG CZ 1 1
8 20376 1 1 113 ARG H H -7.417 5.892 -1.148 1.00 . A A . 113 ARG H 1 1
8 20377 1 1 113 ARG HA H -6.595 6.955 1.496 1.00 . A A . 113 ARG HA 1 1
8 20378 1 1 113 ARG HB2 H -4.708 5.763 0.637 1.00 . A A . 113 ARG HB2 1 1
8 20379 1 1 113 ARG HB3 H -4.923 6.452 -0.968 1.00 . A A . 113 ARG HB3 1 1
8 20380 1 1 113 ARG HD2 H -3.518 8.044 -1.581 1.00 . A A . 113 ARG HD2 1 1
8 20381 1 1 113 ARG HD3 H -4.598 9.308 -0.994 1.00 . A A . 113 ARG HD3 1 1
8 20382 1 1 113 ARG HE H -2.263 9.582 0.463 1.00 . A A . 113 ARG HE 1 1
8 20383 1 1 113 ARG HG2 H -4.595 8.444 1.219 1.00 . A A . 113 ARG HG2 1 1
8 20384 1 1 113 ARG HG3 H -3.180 7.443 0.912 1.00 . A A . 113 ARG HG3 1 1
8 20385 1 1 113 ARG HH11 H -3.224 9.584 -2.860 1.00 . A A . 113 ARG HH11 1 1
8 20386 1 1 113 ARG HH12 H -1.965 10.660 -3.367 1.00 . A A . 113 ARG HH12 1 1
8 20387 1 1 113 ARG HH21 H -0.609 10.992 -0.193 1.00 . A A . 113 ARG HH21 1 1
8 20388 1 1 113 ARG HH22 H -0.483 11.456 -1.857 1.00 . A A . 113 ARG HH22 1 1
8 20389 1 1 113 ARG N N -7.332 5.942 -0.173 1.00 . A A . 113 ARG N 1 1
8 20390 1 1 113 ARG NE N -2.597 9.524 -0.455 1.00 . A A . 113 ARG NE 1 1
8 20391 1 1 113 ARG NH1 N -2.426 10.145 -2.644 1.00 . A A . 113 ARG NH1 1 1
8 20392 1 1 113 ARG NH2 N -0.945 10.943 -1.134 1.00 . A A . 113 ARG NH2 1 1
8 20393 1 1 113 ARG O O -6.968 8.537 -1.315 1.00 . A A . 113 ARG O 1 1
8 20394 1 1 114 LEU C C -6.333 11.618 0.841 1.00 . A A . 114 LEU C 1 1
8 20395 1 1 114 LEU CA C -7.432 10.643 0.448 1.00 . A A . 114 LEU CA 1 1
8 20396 1 1 114 LEU CB C -8.736 11.009 1.165 1.00 . A A . 114 LEU CB 1 1
8 20397 1 1 114 LEU CD1 C -9.107 12.843 -0.510 1.00 . A A . 114 LEU CD1 1 1
8 20398 1 1 114 LEU CD2 C -10.414 12.810 1.625 1.00 . A A . 114 LEU CD2 1 1
8 20399 1 1 114 LEU CG C -9.055 12.500 0.983 1.00 . A A . 114 LEU CG 1 1
8 20400 1 1 114 LEU H H -6.965 9.067 1.763 1.00 . A A . 114 LEU H 1 1
8 20401 1 1 114 LEU HA H -7.591 10.699 -0.619 1.00 . A A . 114 LEU HA 1 1
8 20402 1 1 114 LEU HB2 H -9.540 10.420 0.758 1.00 . A A . 114 LEU HB2 1 1
8 20403 1 1 114 LEU HB3 H -8.634 10.790 2.212 1.00 . A A . 114 LEU HB3 1 1
8 20404 1 1 114 LEU HD11 H -8.103 12.956 -0.888 1.00 . A A . 114 LEU HD11 1 1
8 20405 1 1 114 LEU HD12 H -9.606 12.047 -1.045 1.00 . A A . 114 LEU HD12 1 1
8 20406 1 1 114 LEU HD13 H -9.650 13.765 -0.652 1.00 . A A . 114 LEU HD13 1 1
8 20407 1 1 114 LEU HD21 H -10.307 12.838 2.700 1.00 . A A . 114 LEU HD21 1 1
8 20408 1 1 114 LEU HD22 H -10.768 13.769 1.276 1.00 . A A . 114 LEU HD22 1 1
8 20409 1 1 114 LEU HD23 H -11.125 12.044 1.354 1.00 . A A . 114 LEU HD23 1 1
8 20410 1 1 114 LEU HG H -8.291 13.097 1.461 1.00 . A A . 114 LEU HG 1 1
8 20411 1 1 114 LEU N N -7.051 9.282 0.812 1.00 . A A . 114 LEU N 1 1
8 20412 1 1 114 LEU O O -5.891 11.649 2.002 1.00 . A A . 114 LEU O 1 1
8 20413 1 1 115 TYR C C -5.305 14.791 -0.263 1.00 . A A . 115 TYR C 1 1
8 20414 1 1 115 TYR CA C -4.825 13.374 0.065 1.00 . A A . 115 TYR CA 1 1
8 20415 1 1 115 TYR CB C -3.615 12.985 -0.821 1.00 . A A . 115 TYR CB 1 1
8 20416 1 1 115 TYR CD1 C -4.429 14.238 -2.858 1.00 . A A . 115 TYR CD1 1 1
8 20417 1 1 115 TYR CD2 C -2.185 14.677 -2.051 1.00 . A A . 115 TYR CD2 1 1
8 20418 1 1 115 TYR CE1 C -4.240 15.163 -3.890 1.00 . A A . 115 TYR CE1 1 1
8 20419 1 1 115 TYR CE2 C -1.998 15.604 -3.085 1.00 . A A . 115 TYR CE2 1 1
8 20420 1 1 115 TYR CG C -3.403 13.993 -1.937 1.00 . A A . 115 TYR CG 1 1
8 20421 1 1 115 TYR CZ C -3.025 15.846 -4.004 1.00 . A A . 115 TYR CZ 1 1
8 20422 1 1 115 TYR H H -6.276 12.302 -1.038 1.00 . A A . 115 TYR H 1 1
8 20423 1 1 115 TYR HA H -4.523 13.346 1.100 1.00 . A A . 115 TYR HA 1 1
8 20424 1 1 115 TYR HB2 H -2.722 12.927 -0.217 1.00 . A A . 115 TYR HB2 1 1
8 20425 1 1 115 TYR HB3 H -3.804 12.016 -1.258 1.00 . A A . 115 TYR HB3 1 1
8 20426 1 1 115 TYR HD1 H -5.369 13.714 -2.767 1.00 . A A . 115 TYR HD1 1 1
8 20427 1 1 115 TYR HD2 H -1.392 14.490 -1.343 1.00 . A A . 115 TYR HD2 1 1
8 20428 1 1 115 TYR HE1 H -5.030 15.350 -4.599 1.00 . A A . 115 TYR HE1 1 1
8 20429 1 1 115 TYR HE2 H -1.061 16.132 -3.174 1.00 . A A . 115 TYR HE2 1 1
8 20430 1 1 115 TYR HH H -3.621 16.746 -5.578 1.00 . A A . 115 TYR HH 1 1
8 20431 1 1 115 TYR N N -5.888 12.399 -0.143 1.00 . A A . 115 TYR N 1 1
8 20432 1 1 115 TYR O O -6.277 14.978 -0.996 1.00 . A A . 115 TYR O 1 1
8 20433 1 1 115 TYR OH O -2.839 16.759 -5.022 1.00 . A A . 115 TYR OH 1 1
8 20434 1 1 116 SER C C -3.689 17.895 -0.540 1.00 . A A . 116 SER C 1 1
8 20435 1 1 116 SER CA C -4.912 17.187 0.031 1.00 . A A . 116 SER CA 1 1
8 20436 1 1 116 SER CB C -5.323 17.867 1.337 1.00 . A A . 116 SER CB 1 1
8 20437 1 1 116 SER H H -3.820 15.557 0.831 1.00 . A A . 116 SER H 1 1
8 20438 1 1 116 SER HA H -5.726 17.258 -0.677 1.00 . A A . 116 SER HA 1 1
8 20439 1 1 116 SER HB2 H -6.247 17.444 1.693 1.00 . A A . 116 SER HB2 1 1
8 20440 1 1 116 SER HB3 H -4.549 17.714 2.080 1.00 . A A . 116 SER HB3 1 1
8 20441 1 1 116 SER HG H -6.181 19.357 0.429 1.00 . A A . 116 SER HG 1 1
8 20442 1 1 116 SER N N -4.592 15.780 0.272 1.00 . A A . 116 SER N 1 1
8 20443 1 1 116 SER O O -2.558 17.543 -0.214 1.00 . A A . 116 SER O 1 1
8 20444 1 1 116 SER OG O -5.504 19.256 1.102 1.00 . A A . 116 SER OG 1 1
8 20445 1 1 117 ARG C C -2.298 20.685 -0.998 1.00 . A A . 117 ARG C 1 1
8 20446 1 1 117 ARG CA C -2.795 19.634 -1.977 1.00 . A A . 117 ARG CA 1 1
8 20447 1 1 117 ARG CB C -3.254 20.318 -3.268 1.00 . A A . 117 ARG CB 1 1
8 20448 1 1 117 ARG CD C -0.991 20.099 -4.361 1.00 . A A . 117 ARG CD 1 1
8 20449 1 1 117 ARG CG C -2.087 21.077 -3.923 1.00 . A A . 117 ARG CG 1 1
8 20450 1 1 117 ARG CZ C 0.663 21.737 -5.050 1.00 . A A . 117 ARG CZ 1 1
8 20451 1 1 117 ARG H H -4.824 19.153 -1.623 1.00 . A A . 117 ARG H 1 1
8 20452 1 1 117 ARG HA H -1.996 18.947 -2.203 1.00 . A A . 117 ARG HA 1 1
8 20453 1 1 117 ARG HB2 H -3.626 19.573 -3.948 1.00 . A A . 117 ARG HB2 1 1
8 20454 1 1 117 ARG HB3 H -4.045 21.015 -3.039 1.00 . A A . 117 ARG HB3 1 1
8 20455 1 1 117 ARG HD2 H -0.388 19.829 -3.509 1.00 . A A . 117 ARG HD2 1 1
8 20456 1 1 117 ARG HD3 H -1.445 19.210 -4.775 1.00 . A A . 117 ARG HD3 1 1
8 20457 1 1 117 ARG HE H -0.156 20.391 -6.286 1.00 . A A . 117 ARG HE 1 1
8 20458 1 1 117 ARG HG2 H -2.452 21.609 -4.788 1.00 . A A . 117 ARG HG2 1 1
8 20459 1 1 117 ARG HG3 H -1.676 21.784 -3.221 1.00 . A A . 117 ARG HG3 1 1
8 20460 1 1 117 ARG HH11 H 0.121 21.767 -3.124 1.00 . A A . 117 ARG HH11 1 1
8 20461 1 1 117 ARG HH12 H 1.298 22.949 -3.589 1.00 . A A . 117 ARG HH12 1 1
8 20462 1 1 117 ARG HH21 H 1.394 21.939 -6.903 1.00 . A A . 117 ARG HH21 1 1
8 20463 1 1 117 ARG HH22 H 2.018 23.046 -5.727 1.00 . A A . 117 ARG HH22 1 1
8 20464 1 1 117 ARG N N -3.908 18.895 -1.388 1.00 . A A . 117 ARG N 1 1
8 20465 1 1 117 ARG NE N -0.138 20.724 -5.366 1.00 . A A . 117 ARG NE 1 1
8 20466 1 1 117 ARG NH1 N 0.697 22.186 -3.826 1.00 . A A . 117 ARG NH1 1 1
8 20467 1 1 117 ARG NH2 N 1.417 22.284 -5.965 1.00 . A A . 117 ARG NH2 1 1
8 20468 1 1 117 ARG O O -1.143 21.108 -1.051 1.00 . A A . 117 ARG O 1 1
8 20469 1 1 118 SER C C -3.100 21.549 2.308 1.00 . A A . 118 SER C 1 1
8 20470 1 1 118 SER CA C -2.859 22.106 0.902 1.00 . A A . 118 SER CA 1 1
8 20471 1 1 118 SER CB C -3.731 23.341 0.680 1.00 . A A . 118 SER CB 1 1
8 20472 1 1 118 SER H H -4.088 20.713 -0.116 1.00 . A A . 118 SER H 1 1
8 20473 1 1 118 SER HA H -1.823 22.388 0.798 1.00 . A A . 118 SER HA 1 1
8 20474 1 1 118 SER HB2 H -3.573 23.715 -0.317 1.00 . A A . 118 SER HB2 1 1
8 20475 1 1 118 SER HB3 H -4.772 23.069 0.799 1.00 . A A . 118 SER HB3 1 1
8 20476 1 1 118 SER HG H -4.188 24.775 1.911 1.00 . A A . 118 SER HG 1 1
8 20477 1 1 118 SER N N -3.187 21.098 -0.103 1.00 . A A . 118 SER N 1 1
8 20478 1 1 118 SER O O -4.040 20.783 2.519 1.00 . A A . 118 SER O 1 1
8 20479 1 1 118 SER OG O -3.380 24.347 1.618 1.00 . A A . 118 SER OG 1 1
8 20480 1 1 119 PRO C C -3.888 21.296 5.098 1.00 . A A . 119 PRO C 1 1
8 20481 1 1 119 PRO CA C -2.427 21.429 4.669 1.00 . A A . 119 PRO CA 1 1
8 20482 1 1 119 PRO CB C -1.709 22.511 5.477 1.00 . A A . 119 PRO CB 1 1
8 20483 1 1 119 PRO CD C -1.124 22.815 3.130 1.00 . A A . 119 PRO CD 1 1
8 20484 1 1 119 PRO CG C -0.632 23.023 4.570 1.00 . A A . 119 PRO CG 1 1
8 20485 1 1 119 PRO HA H -1.915 20.490 4.795 1.00 . A A . 119 PRO HA 1 1
8 20486 1 1 119 PRO HB2 H -2.399 23.305 5.734 1.00 . A A . 119 PRO HB2 1 1
8 20487 1 1 119 PRO HB3 H -1.274 22.088 6.370 1.00 . A A . 119 PRO HB3 1 1
8 20488 1 1 119 PRO HD2 H -1.425 23.757 2.694 1.00 . A A . 119 PRO HD2 1 1
8 20489 1 1 119 PRO HD3 H -0.357 22.349 2.531 1.00 . A A . 119 PRO HD3 1 1
8 20490 1 1 119 PRO HG2 H -0.461 24.075 4.756 1.00 . A A . 119 PRO HG2 1 1
8 20491 1 1 119 PRO HG3 H 0.280 22.467 4.726 1.00 . A A . 119 PRO HG3 1 1
8 20492 1 1 119 PRO N N -2.282 21.911 3.267 1.00 . A A . 119 PRO N 1 1
8 20493 1 1 119 PRO O O -4.209 20.529 6.004 1.00 . A A . 119 PRO O 1 1
8 20494 1 1 120 GLU C C -6.907 20.997 3.876 1.00 . A A . 120 GLU C 1 1
8 20495 1 1 120 GLU CA C -6.190 22.006 4.762 1.00 . A A . 120 GLU CA 1 1
8 20496 1 1 120 GLU CB C -6.809 23.388 4.557 1.00 . A A . 120 GLU CB 1 1
8 20497 1 1 120 GLU CD C -4.707 24.716 4.853 1.00 . A A . 120 GLU CD 1 1
8 20498 1 1 120 GLU CG C -6.083 24.409 5.435 1.00 . A A . 120 GLU CG 1 1
8 20499 1 1 120 GLU H H -4.462 22.639 3.729 1.00 . A A . 120 GLU H 1 1
8 20500 1 1 120 GLU HA H -6.315 21.718 5.795 1.00 . A A . 120 GLU HA 1 1
8 20501 1 1 120 GLU HB2 H -6.717 23.671 3.519 1.00 . A A . 120 GLU HB2 1 1
8 20502 1 1 120 GLU HB3 H -7.853 23.358 4.830 1.00 . A A . 120 GLU HB3 1 1
8 20503 1 1 120 GLU HG2 H -6.664 25.318 5.482 1.00 . A A . 120 GLU HG2 1 1
8 20504 1 1 120 GLU HG3 H -5.968 24.007 6.431 1.00 . A A . 120 GLU HG3 1 1
8 20505 1 1 120 GLU N N -4.770 22.047 4.441 1.00 . A A . 120 GLU N 1 1
8 20506 1 1 120 GLU O O -6.361 20.529 2.877 1.00 . A A . 120 GLU O 1 1
8 20507 1 1 120 GLU OE1 O -4.470 24.341 3.717 1.00 . A A . 120 GLU OE1 1 1
8 20508 1 1 120 GLU OE2 O -3.912 25.321 5.552 1.00 . A A . 120 GLU OE2 1 1
8 20509 1 1 121 VAL C C -10.199 20.395 2.950 1.00 . A A . 121 VAL C 1 1
8 20510 1 1 121 VAL CA C -8.947 19.717 3.496 1.00 . A A . 121 VAL CA 1 1
8 20511 1 1 121 VAL CB C -9.352 18.550 4.399 1.00 . A A . 121 VAL CB 1 1
8 20512 1 1 121 VAL CG1 C -9.935 17.422 3.545 1.00 . A A . 121 VAL CG1 1 1
8 20513 1 1 121 VAL CG2 C -8.120 18.036 5.149 1.00 . A A . 121 VAL CG2 1 1
8 20514 1 1 121 VAL H H -8.506 21.086 5.056 1.00 . A A . 121 VAL H 1 1
8 20515 1 1 121 VAL HA H -8.369 19.331 2.667 1.00 . A A . 121 VAL HA 1 1
8 20516 1 1 121 VAL HB H -10.094 18.886 5.108 1.00 . A A . 121 VAL HB 1 1
8 20517 1 1 121 VAL HG11 H -10.668 17.828 2.865 1.00 . A A . 121 VAL HG11 1 1
8 20518 1 1 121 VAL HG12 H -9.144 16.950 2.982 1.00 . A A . 121 VAL HG12 1 1
8 20519 1 1 121 VAL HG13 H -10.405 16.692 4.188 1.00 . A A . 121 VAL HG13 1 1
8 20520 1 1 121 VAL HG21 H -7.291 17.945 4.463 1.00 . A A . 121 VAL HG21 1 1
8 20521 1 1 121 VAL HG22 H -7.861 18.732 5.934 1.00 . A A . 121 VAL HG22 1 1
8 20522 1 1 121 VAL HG23 H -8.338 17.071 5.581 1.00 . A A . 121 VAL HG23 1 1
8 20523 1 1 121 VAL N N -8.136 20.672 4.252 1.00 . A A . 121 VAL N 1 1
8 20524 1 1 121 VAL O O -10.956 21.015 3.698 1.00 . A A . 121 VAL O 1 1
8 20525 1 1 122 SER C C -12.834 20.039 1.289 1.00 . A A . 122 SER C 1 1
8 20526 1 1 122 SER CA C -11.579 20.878 1.012 1.00 . A A . 122 SER CA 1 1
8 20527 1 1 122 SER CB C -11.356 20.968 -0.498 1.00 . A A . 122 SER CB 1 1
8 20528 1 1 122 SER H H -9.777 19.767 1.096 1.00 . A A . 122 SER H 1 1
8 20529 1 1 122 SER HA H -11.705 21.873 1.400 1.00 . A A . 122 SER HA 1 1
8 20530 1 1 122 SER HB2 H -10.367 21.345 -0.697 1.00 . A A . 122 SER HB2 1 1
8 20531 1 1 122 SER HB3 H -11.457 19.983 -0.935 1.00 . A A . 122 SER HB3 1 1
8 20532 1 1 122 SER HG H -13.036 21.323 -1.413 1.00 . A A . 122 SER HG 1 1
8 20533 1 1 122 SER N N -10.413 20.272 1.644 1.00 . A A . 122 SER N 1 1
8 20534 1 1 122 SER O O -12.884 18.867 0.913 1.00 . A A . 122 SER O 1 1
8 20535 1 1 122 SER OG O -12.316 21.851 -1.063 1.00 . A A . 122 SER OG 1 1
8 20536 1 1 123 PRO C C -15.555 18.984 1.049 1.00 . A A . 123 PRO C 1 1
8 20537 1 1 123 PRO CA C -15.097 19.840 2.229 1.00 . A A . 123 PRO CA 1 1
8 20538 1 1 123 PRO CB C -16.109 20.945 2.536 1.00 . A A . 123 PRO CB 1 1
8 20539 1 1 123 PRO CD C -13.918 21.980 2.431 1.00 . A A . 123 PRO CD 1 1
8 20540 1 1 123 PRO CG C -15.296 22.065 3.099 1.00 . A A . 123 PRO CG 1 1
8 20541 1 1 123 PRO HA H -14.959 19.225 3.103 1.00 . A A . 123 PRO HA 1 1
8 20542 1 1 123 PRO HB2 H -16.609 21.258 1.628 1.00 . A A . 123 PRO HB2 1 1
8 20543 1 1 123 PRO HB3 H -16.830 20.606 3.264 1.00 . A A . 123 PRO HB3 1 1
8 20544 1 1 123 PRO HD2 H -13.850 22.688 1.615 1.00 . A A . 123 PRO HD2 1 1
8 20545 1 1 123 PRO HD3 H -13.135 22.156 3.154 1.00 . A A . 123 PRO HD3 1 1
8 20546 1 1 123 PRO HG2 H -15.767 23.015 2.874 1.00 . A A . 123 PRO HG2 1 1
8 20547 1 1 123 PRO HG3 H -15.190 21.947 4.167 1.00 . A A . 123 PRO HG3 1 1
8 20548 1 1 123 PRO N N -13.845 20.593 1.927 1.00 . A A . 123 PRO N 1 1
8 20549 1 1 123 PRO O O -16.192 17.947 1.233 1.00 . A A . 123 PRO O 1 1
8 20550 1 1 124 ALA C C -14.760 17.427 -1.505 1.00 . A A . 124 ALA C 1 1
8 20551 1 1 124 ALA CA C -15.604 18.690 -1.361 1.00 . A A . 124 ALA CA 1 1
8 20552 1 1 124 ALA CB C -15.417 19.573 -2.596 1.00 . A A . 124 ALA CB 1 1
8 20553 1 1 124 ALA H H -14.712 20.257 -0.246 1.00 . A A . 124 ALA H 1 1
8 20554 1 1 124 ALA HA H -16.644 18.410 -1.286 1.00 . A A . 124 ALA HA 1 1
8 20555 1 1 124 ALA HB1 H -16.012 20.469 -2.491 1.00 . A A . 124 ALA HB1 1 1
8 20556 1 1 124 ALA HB2 H -15.732 19.033 -3.476 1.00 . A A . 124 ALA HB2 1 1
8 20557 1 1 124 ALA HB3 H -14.375 19.842 -2.692 1.00 . A A . 124 ALA HB3 1 1
8 20558 1 1 124 ALA N N -15.223 19.424 -0.160 1.00 . A A . 124 ALA N 1 1
8 20559 1 1 124 ALA O O -15.230 16.409 -2.012 1.00 . A A . 124 ALA O 1 1
8 20560 1 1 125 ALA C C -13.108 15.219 -0.258 1.00 . A A . 125 ALA C 1 1
8 20561 1 1 125 ALA CA C -12.609 16.362 -1.136 1.00 . A A . 125 ALA CA 1 1
8 20562 1 1 125 ALA CB C -11.208 16.776 -0.681 1.00 . A A . 125 ALA CB 1 1
8 20563 1 1 125 ALA H H -13.194 18.342 -0.659 1.00 . A A . 125 ALA H 1 1
8 20564 1 1 125 ALA HA H -12.558 16.024 -2.159 1.00 . A A . 125 ALA HA 1 1
8 20565 1 1 125 ALA HB1 H -11.241 17.077 0.356 1.00 . A A . 125 ALA HB1 1 1
8 20566 1 1 125 ALA HB2 H -10.863 17.602 -1.285 1.00 . A A . 125 ALA HB2 1 1
8 20567 1 1 125 ALA HB3 H -10.533 15.941 -0.792 1.00 . A A . 125 ALA HB3 1 1
8 20568 1 1 125 ALA N N -13.512 17.504 -1.054 1.00 . A A . 125 ALA N 1 1
8 20569 1 1 125 ALA O O -13.036 14.054 -0.640 1.00 . A A . 125 ALA O 1 1
8 20570 1 1 126 THR C C -15.492 14.030 1.335 1.00 . A A . 126 THR C 1 1
8 20571 1 1 126 THR CA C -14.147 14.564 1.833 1.00 . A A . 126 THR CA 1 1
8 20572 1 1 126 THR CB C -14.293 15.154 3.245 1.00 . A A . 126 THR CB 1 1
8 20573 1 1 126 THR CG2 C -14.154 14.044 4.299 1.00 . A A . 126 THR CG2 1 1
8 20574 1 1 126 THR H H -13.669 16.517 1.148 1.00 . A A . 126 THR H 1 1
8 20575 1 1 126 THR HA H -13.447 13.742 1.872 1.00 . A A . 126 THR HA 1 1
8 20576 1 1 126 THR HB H -15.259 15.618 3.345 1.00 . A A . 126 THR HB 1 1
8 20577 1 1 126 THR HG1 H -13.526 16.920 2.968 1.00 . A A . 126 THR HG1 1 1
8 20578 1 1 126 THR HG21 H -13.195 13.558 4.190 1.00 . A A . 126 THR HG21 1 1
8 20579 1 1 126 THR HG22 H -14.227 14.473 5.289 1.00 . A A . 126 THR HG22 1 1
8 20580 1 1 126 THR HG23 H -14.941 13.316 4.165 1.00 . A A . 126 THR HG23 1 1
8 20581 1 1 126 THR N N -13.624 15.566 0.913 1.00 . A A . 126 THR N 1 1
8 20582 1 1 126 THR O O -15.842 12.874 1.574 1.00 . A A . 126 THR O 1 1
8 20583 1 1 126 THR OG1 O -13.279 16.128 3.452 1.00 . A A . 126 THR OG1 1 1
8 20584 1 1 127 ALA C C -17.477 13.601 -1.074 1.00 . A A . 127 ALA C 1 1
8 20585 1 1 127 ALA CA C -17.577 14.481 0.169 1.00 . A A . 127 ALA CA 1 1
8 20586 1 1 127 ALA CB C -18.379 15.723 -0.170 1.00 . A A . 127 ALA CB 1 1
8 20587 1 1 127 ALA H H -15.982 15.806 0.508 1.00 . A A . 127 ALA H 1 1
8 20588 1 1 127 ALA HA H -18.094 13.936 0.942 1.00 . A A . 127 ALA HA 1 1
8 20589 1 1 127 ALA HB1 H -17.855 16.287 -0.927 1.00 . A A . 127 ALA HB1 1 1
8 20590 1 1 127 ALA HB2 H -18.493 16.325 0.717 1.00 . A A . 127 ALA HB2 1 1
8 20591 1 1 127 ALA HB3 H -19.348 15.431 -0.542 1.00 . A A . 127 ALA HB3 1 1
8 20592 1 1 127 ALA N N -16.266 14.882 0.667 1.00 . A A . 127 ALA N 1 1
8 20593 1 1 127 ALA O O -18.098 12.541 -1.138 1.00 . A A . 127 ALA O 1 1
8 20594 1 1 128 ILE C C -16.006 11.859 -2.810 1.00 . A A . 128 ILE C 1 1
8 20595 1 1 128 ILE CA C -16.513 13.222 -3.252 1.00 . A A . 128 ILE CA 1 1
8 20596 1 1 128 ILE CB C -15.526 13.931 -4.196 1.00 . A A . 128 ILE CB 1 1
8 20597 1 1 128 ILE CD1 C -15.731 11.991 -5.786 1.00 . A A . 128 ILE CD1 1 1
8 20598 1 1 128 ILE CG1 C -15.792 13.515 -5.642 1.00 . A A . 128 ILE CG1 1 1
8 20599 1 1 128 ILE CG2 C -14.072 13.606 -3.827 1.00 . A A . 128 ILE CG2 1 1
8 20600 1 1 128 ILE H H -16.170 14.851 -1.953 1.00 . A A . 128 ILE H 1 1
8 20601 1 1 128 ILE HA H -17.470 13.108 -3.742 1.00 . A A . 128 ILE HA 1 1
8 20602 1 1 128 ILE HB H -15.673 14.998 -4.108 1.00 . A A . 128 ILE HB 1 1
8 20603 1 1 128 ILE HD11 H -16.675 11.564 -5.485 1.00 . A A . 128 ILE HD11 1 1
8 20604 1 1 128 ILE HD12 H -15.536 11.737 -6.818 1.00 . A A . 128 ILE HD12 1 1
8 20605 1 1 128 ILE HD13 H -14.941 11.596 -5.166 1.00 . A A . 128 ILE HD13 1 1
8 20606 1 1 128 ILE HG12 H -16.771 13.865 -5.940 1.00 . A A . 128 ILE HG12 1 1
8 20607 1 1 128 ILE HG13 H -15.047 13.966 -6.271 1.00 . A A . 128 ILE HG13 1 1
8 20608 1 1 128 ILE HG21 H -13.857 12.574 -4.062 1.00 . A A . 128 ILE HG21 1 1
8 20609 1 1 128 ILE HG22 H -13.408 14.246 -4.391 1.00 . A A . 128 ILE HG22 1 1
8 20610 1 1 128 ILE HG23 H -13.920 13.775 -2.773 1.00 . A A . 128 ILE HG23 1 1
8 20611 1 1 128 ILE N N -16.679 14.021 -2.055 1.00 . A A . 128 ILE N 1 1
8 20612 1 1 128 ILE O O -16.431 10.810 -3.296 1.00 . A A . 128 ILE O 1 1
8 20613 1 1 129 PHE C C -15.630 9.747 -0.868 1.00 . A A . 129 PHE C 1 1
8 20614 1 1 129 PHE CA C -14.528 10.730 -1.261 1.00 . A A . 129 PHE CA 1 1
8 20615 1 1 129 PHE CB C -13.739 11.094 -0.018 1.00 . A A . 129 PHE CB 1 1
8 20616 1 1 129 PHE CD1 C -13.923 9.072 1.462 1.00 . A A . 129 PHE CD1 1 1
8 20617 1 1 129 PHE CD2 C -11.894 9.397 0.179 1.00 . A A . 129 PHE CD2 1 1
8 20618 1 1 129 PHE CE1 C -13.404 7.887 1.987 1.00 . A A . 129 PHE CE1 1 1
8 20619 1 1 129 PHE CE2 C -11.371 8.211 0.705 1.00 . A A . 129 PHE CE2 1 1
8 20620 1 1 129 PHE CG C -13.167 9.828 0.561 1.00 . A A . 129 PHE CG 1 1
8 20621 1 1 129 PHE CZ C -12.128 7.457 1.611 1.00 . A A . 129 PHE CZ 1 1
8 20622 1 1 129 PHE H H -14.851 12.812 -1.530 1.00 . A A . 129 PHE H 1 1
8 20623 1 1 129 PHE HA H -13.862 10.269 -1.971 1.00 . A A . 129 PHE HA 1 1
8 20624 1 1 129 PHE HB2 H -12.946 11.777 -0.277 1.00 . A A . 129 PHE HB2 1 1
8 20625 1 1 129 PHE HB3 H -14.393 11.555 0.701 1.00 . A A . 129 PHE HB3 1 1
8 20626 1 1 129 PHE HD1 H -14.907 9.408 1.755 1.00 . A A . 129 PHE HD1 1 1
8 20627 1 1 129 PHE HD2 H -11.318 9.979 -0.523 1.00 . A A . 129 PHE HD2 1 1
8 20628 1 1 129 PHE HE1 H -13.989 7.301 2.679 1.00 . A A . 129 PHE HE1 1 1
8 20629 1 1 129 PHE HE2 H -10.385 7.878 0.415 1.00 . A A . 129 PHE HE2 1 1
8 20630 1 1 129 PHE HZ H -11.728 6.543 2.020 1.00 . A A . 129 PHE HZ 1 1
8 20631 1 1 129 PHE N N -15.108 11.921 -1.844 1.00 . A A . 129 PHE N 1 1
8 20632 1 1 129 PHE O O -15.508 8.540 -1.077 1.00 . A A . 129 PHE O 1 1
8 20633 1 1 130 ARG C C -18.617 8.890 -1.019 1.00 . A A . 130 ARG C 1 1
8 20634 1 1 130 ARG CA C -17.824 9.460 0.162 1.00 . A A . 130 ARG CA 1 1
8 20635 1 1 130 ARG CB C -18.754 10.295 1.053 1.00 . A A . 130 ARG CB 1 1
8 20636 1 1 130 ARG CD C -20.802 10.177 2.485 1.00 . A A . 130 ARG CD 1 1
8 20637 1 1 130 ARG CG C -20.055 9.529 1.317 1.00 . A A . 130 ARG CG 1 1
8 20638 1 1 130 ARG CZ C -20.271 10.916 4.737 1.00 . A A . 130 ARG CZ 1 1
8 20639 1 1 130 ARG H H -16.731 11.255 -0.140 1.00 . A A . 130 ARG H 1 1
8 20640 1 1 130 ARG HA H -17.440 8.638 0.745 1.00 . A A . 130 ARG HA 1 1
8 20641 1 1 130 ARG HB2 H -18.259 10.499 1.992 1.00 . A A . 130 ARG HB2 1 1
8 20642 1 1 130 ARG HB3 H -18.983 11.226 0.560 1.00 . A A . 130 ARG HB3 1 1
8 20643 1 1 130 ARG HD2 H -21.038 11.199 2.234 1.00 . A A . 130 ARG HD2 1 1
8 20644 1 1 130 ARG HD3 H -21.718 9.634 2.667 1.00 . A A . 130 ARG HD3 1 1
8 20645 1 1 130 ARG HE H -19.191 9.570 3.722 1.00 . A A . 130 ARG HE 1 1
8 20646 1 1 130 ARG HG2 H -20.675 9.559 0.433 1.00 . A A . 130 ARG HG2 1 1
8 20647 1 1 130 ARG HG3 H -19.827 8.503 1.563 1.00 . A A . 130 ARG HG3 1 1
8 20648 1 1 130 ARG HH11 H -21.893 11.727 3.886 1.00 . A A . 130 ARG HH11 1 1
8 20649 1 1 130 ARG HH12 H -21.537 12.272 5.491 1.00 . A A . 130 ARG HH12 1 1
8 20650 1 1 130 ARG HH21 H -18.718 10.281 5.828 1.00 . A A . 130 ARG HH21 1 1
8 20651 1 1 130 ARG HH22 H -19.740 11.453 6.590 1.00 . A A . 130 ARG HH22 1 1
8 20652 1 1 130 ARG N N -16.700 10.283 -0.282 1.00 . A A . 130 ARG N 1 1
8 20653 1 1 130 ARG NE N -19.977 10.156 3.688 1.00 . A A . 130 ARG NE 1 1
8 20654 1 1 130 ARG NH1 N -21.315 11.699 4.702 1.00 . A A . 130 ARG NH1 1 1
8 20655 1 1 130 ARG NH2 N -19.518 10.880 5.801 1.00 . A A . 130 ARG NH2 1 1
8 20656 1 1 130 ARG O O -19.079 7.750 -0.964 1.00 . A A . 130 ARG O 1 1
8 20657 1 1 131 LYS C C -19.108 7.877 -3.718 1.00 . A A . 131 LYS C 1 1
8 20658 1 1 131 LYS CA C -19.579 9.241 -3.220 1.00 . A A . 131 LYS CA 1 1
8 20659 1 1 131 LYS CB C -19.458 10.264 -4.353 1.00 . A A . 131 LYS CB 1 1
8 20660 1 1 131 LYS CD C -20.276 10.891 -6.629 1.00 . A A . 131 LYS CD 1 1
8 20661 1 1 131 LYS CE C -21.456 10.760 -7.595 1.00 . A A . 131 LYS CE 1 1
8 20662 1 1 131 LYS CG C -20.475 9.938 -5.447 1.00 . A A . 131 LYS CG 1 1
8 20663 1 1 131 LYS H H -18.443 10.601 -2.056 1.00 . A A . 131 LYS H 1 1
8 20664 1 1 131 LYS HA H -20.617 9.167 -2.934 1.00 . A A . 131 LYS HA 1 1
8 20665 1 1 131 LYS HB2 H -19.650 11.254 -3.965 1.00 . A A . 131 LYS HB2 1 1
8 20666 1 1 131 LYS HB3 H -18.462 10.225 -4.767 1.00 . A A . 131 LYS HB3 1 1
8 20667 1 1 131 LYS HD2 H -20.219 11.906 -6.265 1.00 . A A . 131 LYS HD2 1 1
8 20668 1 1 131 LYS HD3 H -19.362 10.639 -7.143 1.00 . A A . 131 LYS HD3 1 1
8 20669 1 1 131 LYS HE2 H -21.200 11.220 -8.538 1.00 . A A . 131 LYS HE2 1 1
8 20670 1 1 131 LYS HE3 H -21.679 9.715 -7.753 1.00 . A A . 131 LYS HE3 1 1
8 20671 1 1 131 LYS HG2 H -20.334 8.919 -5.777 1.00 . A A . 131 LYS HG2 1 1
8 20672 1 1 131 LYS HG3 H -21.475 10.055 -5.057 1.00 . A A . 131 LYS HG3 1 1
8 20673 1 1 131 LYS HZ1 H -22.429 12.445 -6.856 1.00 . A A . 131 LYS HZ1 1 1
8 20674 1 1 131 LYS HZ2 H -23.447 11.361 -7.678 1.00 . A A . 131 LYS HZ2 1 1
8 20675 1 1 131 LYS HZ3 H -22.902 10.991 -6.115 1.00 . A A . 131 LYS HZ3 1 1
8 20676 1 1 131 LYS N N -18.803 9.689 -2.066 1.00 . A A . 131 LYS N 1 1
8 20677 1 1 131 LYS NZ N -22.648 11.441 -7.017 1.00 . A A . 131 LYS NZ 1 1
8 20678 1 1 131 LYS O O -19.880 6.919 -3.740 1.00 . A A . 131 LYS O 1 1
8 20679 1 1 132 LEU C C -17.340 5.471 -3.513 1.00 . A A . 132 LEU C 1 1
8 20680 1 1 132 LEU CA C -17.306 6.527 -4.612 1.00 . A A . 132 LEU CA 1 1
8 20681 1 1 132 LEU CB C -15.868 6.716 -5.114 1.00 . A A . 132 LEU CB 1 1
8 20682 1 1 132 LEU CD1 C -14.017 6.643 -3.395 1.00 . A A . 132 LEU CD1 1 1
8 20683 1 1 132 LEU CD2 C -14.295 8.673 -4.828 1.00 . A A . 132 LEU CD2 1 1
8 20684 1 1 132 LEU CG C -15.039 7.544 -4.099 1.00 . A A . 132 LEU CG 1 1
8 20685 1 1 132 LEU H H -17.273 8.586 -4.087 1.00 . A A . 132 LEU H 1 1
8 20686 1 1 132 LEU HA H -17.918 6.189 -5.435 1.00 . A A . 132 LEU HA 1 1
8 20687 1 1 132 LEU HB2 H -15.413 5.744 -5.253 1.00 . A A . 132 LEU HB2 1 1
8 20688 1 1 132 LEU HB3 H -15.895 7.227 -6.065 1.00 . A A . 132 LEU HB3 1 1
8 20689 1 1 132 LEU HD11 H -13.192 6.442 -4.063 1.00 . A A . 132 LEU HD11 1 1
8 20690 1 1 132 LEU HD12 H -13.650 7.140 -2.509 1.00 . A A . 132 LEU HD12 1 1
8 20691 1 1 132 LEU HD13 H -14.489 5.713 -3.116 1.00 . A A . 132 LEU HD13 1 1
8 20692 1 1 132 LEU HD21 H -14.990 9.232 -5.436 1.00 . A A . 132 LEU HD21 1 1
8 20693 1 1 132 LEU HD22 H -13.845 9.333 -4.104 1.00 . A A . 132 LEU HD22 1 1
8 20694 1 1 132 LEU HD23 H -13.525 8.250 -5.456 1.00 . A A . 132 LEU HD23 1 1
8 20695 1 1 132 LEU HG H -15.692 7.975 -3.354 1.00 . A A . 132 LEU HG 1 1
8 20696 1 1 132 LEU N N -17.845 7.790 -4.118 1.00 . A A . 132 LEU N 1 1
8 20697 1 1 132 LEU O O -17.729 4.323 -3.747 1.00 . A A . 132 LEU O 1 1
8 20698 1 1 133 ALA C C -18.326 4.324 -1.018 1.00 . A A . 133 ALA C 1 1
8 20699 1 1 133 ALA CA C -16.944 4.939 -1.190 1.00 . A A . 133 ALA CA 1 1
8 20700 1 1 133 ALA CB C -16.542 5.659 0.092 1.00 . A A . 133 ALA CB 1 1
8 20701 1 1 133 ALA H H -16.651 6.790 -2.175 1.00 . A A . 133 ALA H 1 1
8 20702 1 1 133 ALA HA H -16.232 4.152 -1.385 1.00 . A A . 133 ALA HA 1 1
8 20703 1 1 133 ALA HB1 H -16.265 4.930 0.836 1.00 . A A . 133 ALA HB1 1 1
8 20704 1 1 133 ALA HB2 H -17.373 6.245 0.452 1.00 . A A . 133 ALA HB2 1 1
8 20705 1 1 133 ALA HB3 H -15.703 6.307 -0.107 1.00 . A A . 133 ALA HB3 1 1
8 20706 1 1 133 ALA N N -16.942 5.865 -2.311 1.00 . A A . 133 ALA N 1 1
8 20707 1 1 133 ALA O O -18.450 3.139 -0.707 1.00 . A A . 133 ALA O 1 1
8 20708 1 1 134 GLY C C -20.966 3.557 -2.182 1.00 . A A . 134 GLY C 1 1
8 20709 1 1 134 GLY CA C -20.728 4.623 -1.127 1.00 . A A . 134 GLY CA 1 1
8 20710 1 1 134 GLY H H -19.225 6.056 -1.508 1.00 . A A . 134 GLY H 1 1
8 20711 1 1 134 GLY HA2 H -20.873 4.199 -0.143 1.00 . A A . 134 GLY HA2 1 1
8 20712 1 1 134 GLY HA3 H -21.424 5.433 -1.277 1.00 . A A . 134 GLY HA3 1 1
8 20713 1 1 134 GLY N N -19.366 5.124 -1.242 1.00 . A A . 134 GLY N 1 1
8 20714 1 1 134 GLY O O -21.628 2.551 -1.932 1.00 . A A . 134 GLY O 1 1
8 20715 1 1 135 GLU C C -19.871 1.518 -4.055 1.00 . A A . 135 GLU C 1 1
8 20716 1 1 135 GLU CA C -20.526 2.832 -4.452 1.00 . A A . 135 GLU CA 1 1
8 20717 1 1 135 GLU CB C -19.861 3.383 -5.715 1.00 . A A . 135 GLU CB 1 1
8 20718 1 1 135 GLU CD C -19.604 3.073 -8.185 1.00 . A A . 135 GLU CD 1 1
8 20719 1 1 135 GLU CG C -20.286 2.549 -6.925 1.00 . A A . 135 GLU CG 1 1
8 20720 1 1 135 GLU H H -19.869 4.597 -3.493 1.00 . A A . 135 GLU H 1 1
8 20721 1 1 135 GLU HA H -21.574 2.660 -4.650 1.00 . A A . 135 GLU HA 1 1
8 20722 1 1 135 GLU HB2 H -20.163 4.411 -5.861 1.00 . A A . 135 GLU HB2 1 1
8 20723 1 1 135 GLU HB3 H -18.787 3.335 -5.606 1.00 . A A . 135 GLU HB3 1 1
8 20724 1 1 135 GLU HG2 H -20.004 1.519 -6.766 1.00 . A A . 135 GLU HG2 1 1
8 20725 1 1 135 GLU HG3 H -21.358 2.614 -7.046 1.00 . A A . 135 GLU HG3 1 1
8 20726 1 1 135 GLU N N -20.396 3.783 -3.362 1.00 . A A . 135 GLU N 1 1
8 20727 1 1 135 GLU O O -20.121 0.476 -4.663 1.00 . A A . 135 GLU O 1 1
8 20728 1 1 135 GLU OE1 O -18.622 3.784 -8.051 1.00 . A A . 135 GLU OE1 1 1
8 20729 1 1 135 GLU OE2 O -20.074 2.755 -9.265 1.00 . A A . 135 GLU OE2 1 1
8 20730 1 1 136 ARG C C -19.061 -0.142 -1.267 1.00 . A A . 136 ARG C 1 1
8 20731 1 1 136 ARG CA C -18.354 0.381 -2.518 1.00 . A A . 136 ARG CA 1 1
8 20732 1 1 136 ARG CB C -16.893 0.718 -2.190 1.00 . A A . 136 ARG CB 1 1
8 20733 1 1 136 ARG CD C -14.578 -0.204 -1.954 1.00 . A A . 136 ARG CD 1 1
8 20734 1 1 136 ARG CG C -16.045 -0.558 -2.208 1.00 . A A . 136 ARG CG 1 1
8 20735 1 1 136 ARG CZ C -13.713 -2.456 -1.675 1.00 . A A . 136 ARG CZ 1 1
8 20736 1 1 136 ARG H H -18.887 2.427 -2.555 1.00 . A A . 136 ARG H 1 1
8 20737 1 1 136 ARG HA H -18.376 -0.386 -3.280 1.00 . A A . 136 ARG HA 1 1
8 20738 1 1 136 ARG HB2 H -16.512 1.412 -2.928 1.00 . A A . 136 ARG HB2 1 1
8 20739 1 1 136 ARG HB3 H -16.837 1.171 -1.211 1.00 . A A . 136 ARG HB3 1 1
8 20740 1 1 136 ARG HD2 H -14.317 0.673 -2.528 1.00 . A A . 136 ARG HD2 1 1
8 20741 1 1 136 ARG HD3 H -14.438 0.004 -0.903 1.00 . A A . 136 ARG HD3 1 1
8 20742 1 1 136 ARG HE H -13.129 -1.210 -3.129 1.00 . A A . 136 ARG HE 1 1
8 20743 1 1 136 ARG HG2 H -16.392 -1.230 -1.437 1.00 . A A . 136 ARG HG2 1 1
8 20744 1 1 136 ARG HG3 H -16.136 -1.037 -3.171 1.00 . A A . 136 ARG HG3 1 1
8 20745 1 1 136 ARG HH11 H -15.084 -1.854 -0.346 1.00 . A A . 136 ARG HH11 1 1
8 20746 1 1 136 ARG HH12 H -14.486 -3.465 -0.127 1.00 . A A . 136 ARG HH12 1 1
8 20747 1 1 136 ARG HH21 H -12.341 -3.321 -2.848 1.00 . A A . 136 ARG HH21 1 1
8 20748 1 1 136 ARG HH22 H -12.933 -4.296 -1.544 1.00 . A A . 136 ARG HH22 1 1
8 20749 1 1 136 ARG N N -19.037 1.573 -3.015 1.00 . A A . 136 ARG N 1 1
8 20750 1 1 136 ARG NE N -13.716 -1.312 -2.350 1.00 . A A . 136 ARG NE 1 1
8 20751 1 1 136 ARG NH1 N -14.488 -2.603 -0.636 1.00 . A A . 136 ARG NH1 1 1
8 20752 1 1 136 ARG NH2 N -12.935 -3.434 -2.052 1.00 . A A . 136 ARG NH2 1 1
8 20753 1 1 136 ARG O O -18.565 -1.041 -0.589 1.00 . A A . 136 ARG O 1 1
8 20754 1 1 137 ASN C C -20.213 0.059 1.458 1.00 . A A . 137 ASN C 1 1
8 20755 1 1 137 ASN CA C -21.025 0.000 0.170 1.00 . A A . 137 ASN CA 1 1
8 20756 1 1 137 ASN CB C -21.473 -1.428 -0.041 1.00 . A A . 137 ASN CB 1 1
8 20757 1 1 137 ASN CG C -22.205 -1.562 -1.372 1.00 . A A . 137 ASN CG 1 1
8 20758 1 1 137 ASN H H -20.581 1.117 -1.577 1.00 . A A . 137 ASN H 1 1
8 20759 1 1 137 ASN HA H -21.893 0.632 0.263 1.00 . A A . 137 ASN HA 1 1
8 20760 1 1 137 ASN HB2 H -20.597 -2.048 -0.045 1.00 . A A . 137 ASN HB2 1 1
8 20761 1 1 137 ASN HB3 H -22.126 -1.728 0.765 1.00 . A A . 137 ASN HB3 1 1
8 20762 1 1 137 ASN HD21 H -23.247 0.112 -1.135 1.00 . A A . 137 ASN HD21 1 1
8 20763 1 1 137 ASN HD22 H -23.546 -0.730 -2.578 1.00 . A A . 137 ASN HD22 1 1
8 20764 1 1 137 ASN N N -20.235 0.421 -0.984 1.00 . A A . 137 ASN N 1 1
8 20765 1 1 137 ASN ND2 N -23.071 -0.651 -1.724 1.00 . A A . 137 ASN ND2 1 1
8 20766 1 1 137 ASN O O -20.348 -0.800 2.329 1.00 . A A . 137 ASN O 1 1
8 20767 1 1 137 ASN OD1 O -21.984 -2.522 -2.110 1.00 . A A . 137 ASN OD1 1 1
8 20768 1 1 138 TYR C C -19.342 1.956 3.875 1.00 . A A . 138 TYR C 1 1
8 20769 1 1 138 TYR CA C -18.555 1.243 2.769 1.00 . A A . 138 TYR CA 1 1
8 20770 1 1 138 TYR CB C -17.300 2.056 2.415 1.00 . A A . 138 TYR CB 1 1
8 20771 1 1 138 TYR CD1 C -18.760 4.089 2.085 1.00 . A A . 138 TYR CD1 1 1
8 20772 1 1 138 TYR CD2 C -16.667 4.338 3.281 1.00 . A A . 138 TYR CD2 1 1
8 20773 1 1 138 TYR CE1 C -19.027 5.451 2.265 1.00 . A A . 138 TYR CE1 1 1
8 20774 1 1 138 TYR CE2 C -16.933 5.698 3.457 1.00 . A A . 138 TYR CE2 1 1
8 20775 1 1 138 TYR CG C -17.578 3.533 2.594 1.00 . A A . 138 TYR CG 1 1
8 20776 1 1 138 TYR CZ C -18.112 6.256 2.951 1.00 . A A . 138 TYR CZ 1 1
8 20777 1 1 138 TYR H H -19.329 1.727 0.852 1.00 . A A . 138 TYR H 1 1
8 20778 1 1 138 TYR HA H -18.251 0.270 3.127 1.00 . A A . 138 TYR HA 1 1
8 20779 1 1 138 TYR HB2 H -16.485 1.762 3.061 1.00 . A A . 138 TYR HB2 1 1
8 20780 1 1 138 TYR HB3 H -17.027 1.866 1.387 1.00 . A A . 138 TYR HB3 1 1
8 20781 1 1 138 TYR HD1 H -19.463 3.467 1.555 1.00 . A A . 138 TYR HD1 1 1
8 20782 1 1 138 TYR HD2 H -15.755 3.913 3.672 1.00 . A A . 138 TYR HD2 1 1
8 20783 1 1 138 TYR HE1 H -19.937 5.880 1.873 1.00 . A A . 138 TYR HE1 1 1
8 20784 1 1 138 TYR HE2 H -16.231 6.317 3.982 1.00 . A A . 138 TYR HE2 1 1
8 20785 1 1 138 TYR HH H -17.966 8.079 2.408 1.00 . A A . 138 TYR HH 1 1
8 20786 1 1 138 TYR N N -19.381 1.075 1.575 1.00 . A A . 138 TYR N 1 1
8 20787 1 1 138 TYR O O -20.409 2.516 3.624 1.00 . A A . 138 TYR O 1 1
8 20788 1 1 138 TYR OH O -18.371 7.598 3.133 1.00 . A A . 138 TYR OH 1 1
8 20789 1 1 139 THR C C -18.490 3.678 6.811 1.00 . A A . 139 THR C 1 1
8 20790 1 1 139 THR CA C -19.435 2.622 6.229 1.00 . A A . 139 THR CA 1 1
8 20791 1 1 139 THR CB C -19.808 1.600 7.322 1.00 . A A . 139 THR CB 1 1
8 20792 1 1 139 THR CG2 C -19.845 0.181 6.737 1.00 . A A . 139 THR CG2 1 1
8 20793 1 1 139 THR H H -17.932 1.502 5.222 1.00 . A A . 139 THR H 1 1
8 20794 1 1 139 THR HA H -20.335 3.116 5.888 1.00 . A A . 139 THR HA 1 1
8 20795 1 1 139 THR HB H -20.782 1.841 7.723 1.00 . A A . 139 THR HB 1 1
8 20796 1 1 139 THR HG1 H -19.153 1.083 9.079 1.00 . A A . 139 THR HG1 1 1
8 20797 1 1 139 THR HG21 H -20.461 -0.448 7.361 1.00 . A A . 139 THR HG21 1 1
8 20798 1 1 139 THR HG22 H -20.256 0.209 5.738 1.00 . A A . 139 THR HG22 1 1
8 20799 1 1 139 THR HG23 H -18.846 -0.223 6.704 1.00 . A A . 139 THR HG23 1 1
8 20800 1 1 139 THR N N -18.792 1.950 5.091 1.00 . A A . 139 THR N 1 1
8 20801 1 1 139 THR O O -17.275 3.592 6.648 1.00 . A A . 139 THR O 1 1
8 20802 1 1 139 THR OG1 O -18.847 1.650 8.368 1.00 . A A . 139 THR OG1 1 1
8 20803 1 1 140 ASP C C -16.995 5.219 8.736 1.00 . A A . 140 ASP C 1 1
8 20804 1 1 140 ASP CA C -18.216 5.769 7.999 1.00 . A A . 140 ASP CA 1 1
8 20805 1 1 140 ASP CB C -19.043 6.632 8.954 1.00 . A A . 140 ASP CB 1 1
8 20806 1 1 140 ASP CG C -19.600 5.773 10.084 1.00 . A A . 140 ASP CG 1 1
8 20807 1 1 140 ASP H H -20.022 4.765 7.507 1.00 . A A . 140 ASP H 1 1
8 20808 1 1 140 ASP HA H -17.871 6.389 7.186 1.00 . A A . 140 ASP HA 1 1
8 20809 1 1 140 ASP HB2 H -18.416 7.408 9.369 1.00 . A A . 140 ASP HB2 1 1
8 20810 1 1 140 ASP HB3 H -19.860 7.083 8.411 1.00 . A A . 140 ASP HB3 1 1
8 20811 1 1 140 ASP N N -19.045 4.698 7.452 1.00 . A A . 140 ASP N 1 1
8 20812 1 1 140 ASP O O -15.870 5.645 8.476 1.00 . A A . 140 ASP O 1 1
8 20813 1 1 140 ASP OD1 O -19.694 4.572 9.896 1.00 . A A . 140 ASP OD1 1 1
8 20814 1 1 140 ASP OD2 O -19.925 6.330 11.120 1.00 . A A . 140 ASP OD2 1 1
8 20815 1 1 141 GLU C C -15.007 3.188 9.494 1.00 . A A . 141 GLU C 1 1
8 20816 1 1 141 GLU CA C -16.083 3.743 10.425 1.00 . A A . 141 GLU CA 1 1
8 20817 1 1 141 GLU CB C -16.582 2.630 11.350 1.00 . A A . 141 GLU CB 1 1
8 20818 1 1 141 GLU CD C -16.001 1.209 13.325 1.00 . A A . 141 GLU CD 1 1
8 20819 1 1 141 GLU CG C -15.489 2.271 12.357 1.00 . A A . 141 GLU CG 1 1
8 20820 1 1 141 GLU H H -18.110 4.000 9.887 1.00 . A A . 141 GLU H 1 1
8 20821 1 1 141 GLU HA H -15.651 4.527 11.029 1.00 . A A . 141 GLU HA 1 1
8 20822 1 1 141 GLU HB2 H -17.462 2.969 11.876 1.00 . A A . 141 GLU HB2 1 1
8 20823 1 1 141 GLU HB3 H -16.827 1.758 10.762 1.00 . A A . 141 GLU HB3 1 1
8 20824 1 1 141 GLU HG2 H -14.627 1.891 11.832 1.00 . A A . 141 GLU HG2 1 1
8 20825 1 1 141 GLU HG3 H -15.210 3.155 12.913 1.00 . A A . 141 GLU HG3 1 1
8 20826 1 1 141 GLU N N -17.201 4.295 9.667 1.00 . A A . 141 GLU N 1 1
8 20827 1 1 141 GLU O O -13.862 2.996 9.904 1.00 . A A . 141 GLU O 1 1
8 20828 1 1 141 GLU OE1 O -16.936 1.502 14.053 1.00 . A A . 141 GLU OE1 1 1
8 20829 1 1 141 GLU OE2 O -15.451 0.121 13.324 1.00 . A A . 141 GLU OE2 1 1
8 20830 1 1 142 MET C C -13.499 3.460 6.755 1.00 . A A . 142 MET C 1 1
8 20831 1 1 142 MET CA C -14.428 2.377 7.283 1.00 . A A . 142 MET CA 1 1
8 20832 1 1 142 MET CB C -15.177 1.735 6.121 1.00 . A A . 142 MET CB 1 1
8 20833 1 1 142 MET CE C -14.864 -1.330 5.798 1.00 . A A . 142 MET CE 1 1
8 20834 1 1 142 MET CG C -16.269 0.808 6.673 1.00 . A A . 142 MET CG 1 1
8 20835 1 1 142 MET H H -16.307 3.080 7.977 1.00 . A A . 142 MET H 1 1
8 20836 1 1 142 MET HA H -13.835 1.620 7.771 1.00 . A A . 142 MET HA 1 1
8 20837 1 1 142 MET HB2 H -15.624 2.505 5.511 1.00 . A A . 142 MET HB2 1 1
8 20838 1 1 142 MET HB3 H -14.485 1.165 5.524 1.00 . A A . 142 MET HB3 1 1
8 20839 1 1 142 MET HE1 H -14.229 -1.083 4.965 1.00 . A A . 142 MET HE1 1 1
8 20840 1 1 142 MET HE2 H -14.425 -0.942 6.709 1.00 . A A . 142 MET HE2 1 1
8 20841 1 1 142 MET HE3 H -14.967 -2.401 5.870 1.00 . A A . 142 MET HE3 1 1
8 20842 1 1 142 MET HG2 H -15.983 0.439 7.647 1.00 . A A . 142 MET HG2 1 1
8 20843 1 1 142 MET HG3 H -17.192 1.351 6.759 1.00 . A A . 142 MET HG3 1 1
8 20844 1 1 142 MET N N -15.378 2.922 8.247 1.00 . A A . 142 MET N 1 1
8 20845 1 1 142 MET O O -12.451 3.162 6.188 1.00 . A A . 142 MET O 1 1
8 20846 1 1 142 MET SD S -16.494 -0.590 5.549 1.00 . A A . 142 MET SD 1 1
8 20847 1 1 143 VAL C C -12.694 6.722 7.745 1.00 . A A . 143 VAL C 1 1
8 20848 1 1 143 VAL CA C -13.043 5.850 6.548 1.00 . A A . 143 VAL CA 1 1
8 20849 1 1 143 VAL CB C -13.746 6.692 5.466 1.00 . A A . 143 VAL CB 1 1
8 20850 1 1 143 VAL CG1 C -14.994 7.382 6.035 1.00 . A A . 143 VAL CG1 1 1
8 20851 1 1 143 VAL CG2 C -12.774 7.761 4.932 1.00 . A A . 143 VAL CG2 1 1
8 20852 1 1 143 VAL H H -14.709 4.875 7.462 1.00 . A A . 143 VAL H 1 1
8 20853 1 1 143 VAL HA H -12.121 5.469 6.133 1.00 . A A . 143 VAL HA 1 1
8 20854 1 1 143 VAL HB H -14.040 6.044 4.653 1.00 . A A . 143 VAL HB 1 1
8 20855 1 1 143 VAL HG11 H -15.467 7.965 5.259 1.00 . A A . 143 VAL HG11 1 1
8 20856 1 1 143 VAL HG12 H -15.685 6.636 6.395 1.00 . A A . 143 VAL HG12 1 1
8 20857 1 1 143 VAL HG13 H -14.716 8.038 6.841 1.00 . A A . 143 VAL HG13 1 1
8 20858 1 1 143 VAL HG21 H -12.173 8.150 5.738 1.00 . A A . 143 VAL HG21 1 1
8 20859 1 1 143 VAL HG22 H -12.127 7.321 4.190 1.00 . A A . 143 VAL HG22 1 1
8 20860 1 1 143 VAL HG23 H -13.332 8.570 4.483 1.00 . A A . 143 VAL HG23 1 1
8 20861 1 1 143 VAL N N -13.875 4.715 6.975 1.00 . A A . 143 VAL N 1 1
8 20862 1 1 143 VAL O O -13.572 7.185 8.472 1.00 . A A . 143 VAL O 1 1
8 20863 1 1 144 ALA C C -10.380 9.063 8.626 1.00 . A A . 144 ALA C 1 1
8 20864 1 1 144 ALA CA C -10.939 7.723 9.092 1.00 . A A . 144 ALA CA 1 1
8 20865 1 1 144 ALA CB C -9.857 6.960 9.860 1.00 . A A . 144 ALA CB 1 1
8 20866 1 1 144 ALA H H -10.733 6.497 7.377 1.00 . A A . 144 ALA H 1 1
8 20867 1 1 144 ALA HA H -11.768 7.907 9.762 1.00 . A A . 144 ALA HA 1 1
8 20868 1 1 144 ALA HB1 H -10.314 6.163 10.427 1.00 . A A . 144 ALA HB1 1 1
8 20869 1 1 144 ALA HB2 H -9.348 7.634 10.532 1.00 . A A . 144 ALA HB2 1 1
8 20870 1 1 144 ALA HB3 H -9.147 6.543 9.161 1.00 . A A . 144 ALA HB3 1 1
8 20871 1 1 144 ALA N N -11.398 6.921 7.964 1.00 . A A . 144 ALA N 1 1
8 20872 1 1 144 ALA O O -9.315 9.121 7.999 1.00 . A A . 144 ALA O 1 1
8 20873 1 1 145 MET C C -9.688 11.935 9.640 1.00 . A A . 145 MET C 1 1
8 20874 1 1 145 MET CA C -10.696 11.472 8.589 1.00 . A A . 145 MET CA 1 1
8 20875 1 1 145 MET CB C -11.970 12.349 8.540 1.00 . A A . 145 MET CB 1 1
8 20876 1 1 145 MET CE C -10.929 14.245 6.429 1.00 . A A . 145 MET CE 1 1
8 20877 1 1 145 MET CG C -11.713 13.794 9.000 1.00 . A A . 145 MET CG 1 1
8 20878 1 1 145 MET H H -11.942 10.037 9.433 1.00 . A A . 145 MET H 1 1
8 20879 1 1 145 MET HA H -10.228 11.457 7.625 1.00 . A A . 145 MET HA 1 1
8 20880 1 1 145 MET HB2 H -12.349 12.359 7.528 1.00 . A A . 145 MET HB2 1 1
8 20881 1 1 145 MET HB3 H -12.719 11.902 9.180 1.00 . A A . 145 MET HB3 1 1
8 20882 1 1 145 MET HE1 H -10.153 13.697 6.936 1.00 . A A . 145 MET HE1 1 1
8 20883 1 1 145 MET HE2 H -11.467 13.577 5.770 1.00 . A A . 145 MET HE2 1 1
8 20884 1 1 145 MET HE3 H -10.483 15.043 5.853 1.00 . A A . 145 MET HE3 1 1
8 20885 1 1 145 MET HG2 H -12.356 14.020 9.838 1.00 . A A . 145 MET HG2 1 1
8 20886 1 1 145 MET HG3 H -10.695 13.908 9.300 1.00 . A A . 145 MET HG3 1 1
8 20887 1 1 145 MET N N -11.105 10.140 8.945 1.00 . A A . 145 MET N 1 1
8 20888 1 1 145 MET O O -9.828 11.598 10.817 1.00 . A A . 145 MET O 1 1
8 20889 1 1 145 MET SD S -12.074 14.947 7.646 1.00 . A A . 145 MET SD 1 1
8 20890 1 1 146 LEU C C -7.520 14.696 10.059 1.00 . A A . 146 LEU C 1 1
8 20891 1 1 146 LEU CA C -7.661 13.160 10.139 1.00 . A A . 146 LEU CA 1 1
8 20892 1 1 146 LEU CB C -6.366 12.421 9.774 1.00 . A A . 146 LEU CB 1 1
8 20893 1 1 146 LEU CD1 C -6.544 11.255 12.037 1.00 . A A . 146 LEU CD1 1 1
8 20894 1 1 146 LEU CD2 C -4.519 11.008 10.643 1.00 . A A . 146 LEU CD2 1 1
8 20895 1 1 146 LEU CG C -5.619 11.984 11.024 1.00 . A A . 146 LEU CG 1 1
8 20896 1 1 146 LEU H H -8.587 12.954 8.301 1.00 . A A . 146 LEU H 1 1
8 20897 1 1 146 LEU HA H -7.963 12.903 11.127 1.00 . A A . 146 LEU HA 1 1
8 20898 1 1 146 LEU HB2 H -6.608 11.548 9.185 1.00 . A A . 146 LEU HB2 1 1
8 20899 1 1 146 LEU HB3 H -5.732 13.075 9.191 1.00 . A A . 146 LEU HB3 1 1
8 20900 1 1 146 LEU HD11 H -6.900 11.944 12.783 1.00 . A A . 146 LEU HD11 1 1
8 20901 1 1 146 LEU HD12 H -7.384 10.819 11.515 1.00 . A A . 146 LEU HD12 1 1
8 20902 1 1 146 LEU HD13 H -5.993 10.466 12.531 1.00 . A A . 146 LEU HD13 1 1
8 20903 1 1 146 LEU HD21 H -3.936 11.414 9.844 1.00 . A A . 146 LEU HD21 1 1
8 20904 1 1 146 LEU HD22 H -3.899 10.831 11.504 1.00 . A A . 146 LEU HD22 1 1
8 20905 1 1 146 LEU HD23 H -4.963 10.077 10.331 1.00 . A A . 146 LEU HD23 1 1
8 20906 1 1 146 LEU HG H -5.188 12.866 11.450 1.00 . A A . 146 LEU HG 1 1
8 20907 1 1 146 LEU N N -8.665 12.693 9.225 1.00 . A A . 146 LEU N 1 1
8 20908 1 1 146 LEU O O -7.567 15.271 8.972 1.00 . A A . 146 LEU O 1 1
8 20909 1 1 147 PRO C C -5.898 17.404 10.815 1.00 . A A . 147 PRO C 1 1
8 20910 1 1 147 PRO CA C -7.259 16.863 11.260 1.00 . A A . 147 PRO CA 1 1
8 20911 1 1 147 PRO CB C -7.473 17.144 12.750 1.00 . A A . 147 PRO CB 1 1
8 20912 1 1 147 PRO CD C -7.309 14.775 12.540 1.00 . A A . 147 PRO CD 1 1
8 20913 1 1 147 PRO CG C -6.906 15.942 13.418 1.00 . A A . 147 PRO CG 1 1
8 20914 1 1 147 PRO HA H -8.049 17.327 10.693 1.00 . A A . 147 PRO HA 1 1
8 20915 1 1 147 PRO HB2 H -6.943 18.039 13.052 1.00 . A A . 147 PRO HB2 1 1
8 20916 1 1 147 PRO HB3 H -8.525 17.231 12.974 1.00 . A A . 147 PRO HB3 1 1
8 20917 1 1 147 PRO HD2 H -6.560 14.011 12.589 1.00 . A A . 147 PRO HD2 1 1
8 20918 1 1 147 PRO HD3 H -8.274 14.392 12.832 1.00 . A A . 147 PRO HD3 1 1
8 20919 1 1 147 PRO HG2 H -5.825 16.013 13.465 1.00 . A A . 147 PRO HG2 1 1
8 20920 1 1 147 PRO HG3 H -7.320 15.816 14.402 1.00 . A A . 147 PRO HG3 1 1
8 20921 1 1 147 PRO N N -7.376 15.364 11.190 1.00 . A A . 147 PRO N 1 1
8 20922 1 1 147 PRO O O -4.943 16.656 10.633 1.00 . A A . 147 PRO O 1 1
8 20923 1 1 148 ARG C C -3.449 19.155 11.157 1.00 . A A . 148 ARG C 1 1
8 20924 1 1 148 ARG CA C -4.632 19.426 10.225 1.00 . A A . 148 ARG CA 1 1
8 20925 1 1 148 ARG CB C -4.903 20.936 10.190 1.00 . A A . 148 ARG CB 1 1
8 20926 1 1 148 ARG CD C -7.139 20.648 9.075 1.00 . A A . 148 ARG CD 1 1
8 20927 1 1 148 ARG CG C -5.752 21.290 8.962 1.00 . A A . 148 ARG CG 1 1
8 20928 1 1 148 ARG CZ C -7.988 21.948 10.943 1.00 . A A . 148 ARG CZ 1 1
8 20929 1 1 148 ARG H H -6.653 19.256 10.798 1.00 . A A . 148 ARG H 1 1
8 20930 1 1 148 ARG HA H -4.377 19.108 9.239 1.00 . A A . 148 ARG HA 1 1
8 20931 1 1 148 ARG HB2 H -5.426 21.228 11.089 1.00 . A A . 148 ARG HB2 1 1
8 20932 1 1 148 ARG HB3 H -3.964 21.469 10.137 1.00 . A A . 148 ARG HB3 1 1
8 20933 1 1 148 ARG HD2 H -7.816 21.145 8.397 1.00 . A A . 148 ARG HD2 1 1
8 20934 1 1 148 ARG HD3 H -7.071 19.604 8.805 1.00 . A A . 148 ARG HD3 1 1
8 20935 1 1 148 ARG HE H -7.748 19.962 10.985 1.00 . A A . 148 ARG HE 1 1
8 20936 1 1 148 ARG HG2 H -5.859 22.364 8.900 1.00 . A A . 148 ARG HG2 1 1
8 20937 1 1 148 ARG HG3 H -5.262 20.928 8.072 1.00 . A A . 148 ARG HG3 1 1
8 20938 1 1 148 ARG HH11 H -7.520 22.967 9.284 1.00 . A A . 148 ARG HH11 1 1
8 20939 1 1 148 ARG HH12 H -8.119 23.917 10.602 1.00 . A A . 148 ARG HH12 1 1
8 20940 1 1 148 ARG HH21 H -8.536 21.201 12.717 1.00 . A A . 148 ARG HH21 1 1
8 20941 1 1 148 ARG HH22 H -8.695 22.917 12.547 1.00 . A A . 148 ARG HH22 1 1
8 20942 1 1 148 ARG N N -5.844 18.724 10.650 1.00 . A A . 148 ARG N 1 1
8 20943 1 1 148 ARG NE N -7.651 20.767 10.435 1.00 . A A . 148 ARG NE 1 1
8 20944 1 1 148 ARG NH1 N -7.866 23.028 10.221 1.00 . A A . 148 ARG NH1 1 1
8 20945 1 1 148 ARG NH2 N -8.441 22.028 12.164 1.00 . A A . 148 ARG NH2 1 1
8 20946 1 1 148 ARG O O -2.334 19.612 10.904 1.00 . A A . 148 ARG O 1 1
8 20947 1 1 149 GLN C C -1.496 17.381 12.630 1.00 . A A . 149 GLN C 1 1
8 20948 1 1 149 GLN CA C -2.658 18.175 13.235 1.00 . A A . 149 GLN CA 1 1
8 20949 1 1 149 GLN CB C -3.261 17.408 14.429 1.00 . A A . 149 GLN CB 1 1
8 20950 1 1 149 GLN CD C -1.209 18.097 15.709 1.00 . A A . 149 GLN CD 1 1
8 20951 1 1 149 GLN CG C -2.730 17.972 15.755 1.00 . A A . 149 GLN CG 1 1
8 20952 1 1 149 GLN H H -4.613 18.130 12.403 1.00 . A A . 149 GLN H 1 1
8 20953 1 1 149 GLN HA H -2.274 19.120 13.589 1.00 . A A . 149 GLN HA 1 1
8 20954 1 1 149 GLN HB2 H -4.335 17.511 14.408 1.00 . A A . 149 GLN HB2 1 1
8 20955 1 1 149 GLN HB3 H -3.005 16.360 14.359 1.00 . A A . 149 GLN HB3 1 1
8 20956 1 1 149 GLN HE21 H -1.184 19.870 16.604 1.00 . A A . 149 GLN HE21 1 1
8 20957 1 1 149 GLN HE22 H 0.338 19.249 16.181 1.00 . A A . 149 GLN HE22 1 1
8 20958 1 1 149 GLN HG2 H -3.163 18.946 15.927 1.00 . A A . 149 GLN HG2 1 1
8 20959 1 1 149 GLN HG3 H -3.009 17.311 16.561 1.00 . A A . 149 GLN HG3 1 1
8 20960 1 1 149 GLN N N -3.704 18.453 12.249 1.00 . A A . 149 GLN N 1 1
8 20961 1 1 149 GLN NE2 N -0.638 19.160 16.207 1.00 . A A . 149 GLN NE2 1 1
8 20962 1 1 149 GLN O O -1.699 16.385 11.936 1.00 . A A . 149 GLN O 1 1
8 20963 1 1 149 GLN OE1 O -0.526 17.206 15.210 1.00 . A A . 149 GLN OE1 1 1
8 20964 1 1 150 GLU C C 1.980 17.052 13.506 1.00 . A A . 150 GLU C 1 1
8 20965 1 1 150 GLU CA C 0.938 17.197 12.395 1.00 . A A . 150 GLU CA 1 1
8 20966 1 1 150 GLU CB C 1.529 18.028 11.255 1.00 . A A . 150 GLU CB 1 1
8 20967 1 1 150 GLU CD C 2.311 20.318 10.616 1.00 . A A . 150 GLU CD 1 1
8 20968 1 1 150 GLU CG C 1.916 19.412 11.778 1.00 . A A . 150 GLU CG 1 1
8 20969 1 1 150 GLU H H -0.185 18.654 13.451 1.00 . A A . 150 GLU H 1 1
8 20970 1 1 150 GLU HA H 0.695 16.217 12.016 1.00 . A A . 150 GLU HA 1 1
8 20971 1 1 150 GLU HB2 H 2.405 17.532 10.862 1.00 . A A . 150 GLU HB2 1 1
8 20972 1 1 150 GLU HB3 H 0.794 18.135 10.470 1.00 . A A . 150 GLU HB3 1 1
8 20973 1 1 150 GLU HG2 H 1.076 19.846 12.300 1.00 . A A . 150 GLU HG2 1 1
8 20974 1 1 150 GLU HG3 H 2.751 19.317 12.457 1.00 . A A . 150 GLU HG3 1 1
8 20975 1 1 150 GLU N N -0.273 17.846 12.902 1.00 . A A . 150 GLU N 1 1
8 20976 1 1 150 GLU O O 2.130 17.937 14.349 1.00 . A A . 150 GLU O 1 1
8 20977 1 1 150 GLU OE1 O 2.451 19.809 9.516 1.00 . A A . 150 GLU OE1 1 1
8 20978 1 1 150 GLU OE2 O 2.468 21.506 10.843 1.00 . A A . 150 GLU OE2 1 1
8 20979 1 1 151 GLU C C 5.057 15.316 13.741 1.00 . A A . 151 GLU C 1 1
8 20980 1 1 151 GLU CA C 3.771 15.689 14.468 1.00 . A A . 151 GLU CA 1 1
8 20981 1 1 151 GLU CB C 3.368 14.555 15.412 1.00 . A A . 151 GLU CB 1 1
8 20982 1 1 151 GLU CD C 4.111 13.262 17.422 1.00 . A A . 151 GLU CD 1 1
8 20983 1 1 151 GLU CG C 4.297 14.551 16.629 1.00 . A A . 151 GLU CG 1 1
8 20984 1 1 151 GLU H H 2.568 15.285 12.767 1.00 . A A . 151 GLU H 1 1
8 20985 1 1 151 GLU HA H 3.944 16.587 15.046 1.00 . A A . 151 GLU HA 1 1
8 20986 1 1 151 GLU HB2 H 2.350 14.702 15.737 1.00 . A A . 151 GLU HB2 1 1
8 20987 1 1 151 GLU HB3 H 3.451 13.612 14.898 1.00 . A A . 151 GLU HB3 1 1
8 20988 1 1 151 GLU HG2 H 5.322 14.622 16.296 1.00 . A A . 151 GLU HG2 1 1
8 20989 1 1 151 GLU HG3 H 4.065 15.396 17.260 1.00 . A A . 151 GLU HG3 1 1
8 20990 1 1 151 GLU N N 2.718 15.940 13.482 1.00 . A A . 151 GLU N 1 1
8 20991 1 1 151 GLU O O 6.157 15.658 14.174 1.00 . A A . 151 GLU O 1 1
8 20992 1 1 151 GLU OE1 O 3.994 12.219 16.802 1.00 . A A . 151 GLU OE1 1 1
8 20993 1 1 151 GLU OE2 O 4.087 13.338 18.640 1.00 . A A . 151 GLU OE2 1 1
8 20994 1 1 152 CYS C C 5.834 14.794 10.381 1.00 . A A . 152 CYS C 1 1
8 20995 1 1 152 CYS CA C 6.024 14.227 11.779 1.00 . A A . 152 CYS CA 1 1
8 20996 1 1 152 CYS CB C 6.112 12.702 11.697 1.00 . A A . 152 CYS CB 1 1
8 20997 1 1 152 CYS H H 3.985 14.416 12.314 1.00 . A A . 152 CYS H 1 1
8 20998 1 1 152 CYS HA H 6.942 14.614 12.198 1.00 . A A . 152 CYS HA 1 1
8 20999 1 1 152 CYS HB2 H 5.177 12.309 11.333 1.00 . A A . 152 CYS HB2 1 1
8 21000 1 1 152 CYS HB3 H 6.906 12.425 11.017 1.00 . A A . 152 CYS HB3 1 1
8 21001 1 1 152 CYS N N 4.895 14.633 12.610 1.00 . A A . 152 CYS N 1 1
8 21002 1 1 152 CYS O O 4.710 14.870 9.887 1.00 . A A . 152 CYS O 1 1
8 21003 1 1 152 CYS SG S 6.460 12.017 13.336 1.00 . A A . 152 CYS SG 1 1
8 21004 1 1 153 THR C C 8.063 15.391 7.575 1.00 . A A . 153 THR C 1 1
8 21005 1 1 153 THR CA C 6.842 15.774 8.407 1.00 . A A . 153 THR CA 1 1
8 21006 1 1 153 THR CB C 6.735 17.299 8.508 1.00 . A A . 153 THR CB 1 1
8 21007 1 1 153 THR CG2 C 5.800 17.673 9.664 1.00 . A A . 153 THR CG2 1 1
8 21008 1 1 153 THR H H 7.795 15.124 10.189 1.00 . A A . 153 THR H 1 1
8 21009 1 1 153 THR HA H 5.957 15.398 7.915 1.00 . A A . 153 THR HA 1 1
8 21010 1 1 153 THR HB H 6.337 17.695 7.586 1.00 . A A . 153 THR HB 1 1
8 21011 1 1 153 THR HG1 H 8.661 17.336 8.237 1.00 . A A . 153 THR HG1 1 1
8 21012 1 1 153 THR HG21 H 5.651 18.743 9.677 1.00 . A A . 153 THR HG21 1 1
8 21013 1 1 153 THR HG22 H 4.849 17.183 9.533 1.00 . A A . 153 THR HG22 1 1
8 21014 1 1 153 THR HG23 H 6.238 17.360 10.599 1.00 . A A . 153 THR HG23 1 1
8 21015 1 1 153 THR N N 6.925 15.202 9.748 1.00 . A A . 153 THR N 1 1
8 21016 1 1 153 THR O O 9.128 15.095 8.116 1.00 . A A . 153 THR O 1 1
8 21017 1 1 153 THR OG1 O 8.025 17.848 8.741 1.00 . A A . 153 THR OG1 1 1
8 21018 1 1 154 VAL C C 9.971 16.200 5.276 1.00 . A A . 154 VAL C 1 1
8 21019 1 1 154 VAL CA C 8.968 15.063 5.351 1.00 . A A . 154 VAL CA 1 1
8 21020 1 1 154 VAL CB C 8.403 14.799 3.951 1.00 . A A . 154 VAL CB 1 1
8 21021 1 1 154 VAL CG1 C 7.180 13.874 4.027 1.00 . A A . 154 VAL CG1 1 1
8 21022 1 1 154 VAL CG2 C 8.005 16.132 3.297 1.00 . A A . 154 VAL CG2 1 1
8 21023 1 1 154 VAL H H 7.037 15.647 5.877 1.00 . A A . 154 VAL H 1 1
8 21024 1 1 154 VAL HA H 9.463 14.172 5.703 1.00 . A A . 154 VAL HA 1 1
8 21025 1 1 154 VAL HB H 9.159 14.327 3.357 1.00 . A A . 154 VAL HB 1 1
8 21026 1 1 154 VAL HG11 H 7.509 12.858 4.176 1.00 . A A . 154 VAL HG11 1 1
8 21027 1 1 154 VAL HG12 H 6.545 14.170 4.848 1.00 . A A . 154 VAL HG12 1 1
8 21028 1 1 154 VAL HG13 H 6.623 13.936 3.103 1.00 . A A . 154 VAL HG13 1 1
8 21029 1 1 154 VAL HG21 H 8.895 16.639 2.948 1.00 . A A . 154 VAL HG21 1 1
8 21030 1 1 154 VAL HG22 H 7.349 15.943 2.461 1.00 . A A . 154 VAL HG22 1 1
8 21031 1 1 154 VAL HG23 H 7.501 16.753 4.022 1.00 . A A . 154 VAL HG23 1 1
8 21032 1 1 154 VAL N N 7.897 15.403 6.255 1.00 . A A . 154 VAL N 1 1
8 21033 1 1 154 VAL O O 9.665 17.342 5.619 1.00 . A A . 154 VAL O 1 1
8 21034 1 1 155 ASP C C 12.011 17.659 3.374 1.00 . A A . 155 ASP C 1 1
8 21035 1 1 155 ASP CA C 12.204 16.881 4.659 1.00 . A A . 155 ASP CA 1 1
8 21036 1 1 155 ASP CB C 13.591 16.245 4.655 1.00 . A A . 155 ASP CB 1 1
8 21037 1 1 155 ASP CG C 14.656 17.291 4.335 1.00 . A A . 155 ASP CG 1 1
8 21038 1 1 155 ASP H H 11.327 14.957 4.535 1.00 . A A . 155 ASP H 1 1
8 21039 1 1 155 ASP HA H 12.145 17.569 5.490 1.00 . A A . 155 ASP HA 1 1
8 21040 1 1 155 ASP HB2 H 13.789 15.833 5.623 1.00 . A A . 155 ASP HB2 1 1
8 21041 1 1 155 ASP HB3 H 13.624 15.468 3.914 1.00 . A A . 155 ASP HB3 1 1
8 21042 1 1 155 ASP N N 11.159 15.880 4.805 1.00 . A A . 155 ASP N 1 1
8 21043 1 1 155 ASP O O 11.248 17.270 2.489 1.00 . A A . 155 ASP O 1 1
8 21044 1 1 155 ASP OD1 O 14.605 18.358 4.923 1.00 . A A . 155 ASP OD1 1 1
8 21045 1 1 155 ASP OD2 O 15.504 17.008 3.505 1.00 . A A . 155 ASP OD2 1 1
8 21046 1 1 156 GLU C C 13.074 18.882 0.878 1.00 . A A . 156 GLU C 1 1
8 21047 1 1 156 GLU CA C 12.665 19.634 2.141 1.00 . A A . 156 GLU CA 1 1
8 21048 1 1 156 GLU CB C 13.602 20.817 2.367 1.00 . A A . 156 GLU CB 1 1
8 21049 1 1 156 GLU CD C 13.874 22.998 3.564 1.00 . A A . 156 GLU CD 1 1
8 21050 1 1 156 GLU CG C 12.985 21.770 3.392 1.00 . A A . 156 GLU CG 1 1
8 21051 1 1 156 GLU H H 13.305 18.984 4.044 1.00 . A A . 156 GLU H 1 1
8 21052 1 1 156 GLU HA H 11.658 20.001 2.023 1.00 . A A . 156 GLU HA 1 1
8 21053 1 1 156 GLU HB2 H 14.553 20.457 2.736 1.00 . A A . 156 GLU HB2 1 1
8 21054 1 1 156 GLU HB3 H 13.752 21.336 1.440 1.00 . A A . 156 GLU HB3 1 1
8 21055 1 1 156 GLU HG2 H 12.009 22.080 3.049 1.00 . A A . 156 GLU HG2 1 1
8 21056 1 1 156 GLU HG3 H 12.887 21.264 4.339 1.00 . A A . 156 GLU HG3 1 1
8 21057 1 1 156 GLU N N 12.720 18.759 3.298 1.00 . A A . 156 GLU N 1 1
8 21058 1 1 156 GLU O O 12.563 19.153 -0.209 1.00 . A A . 156 GLU O 1 1
8 21059 1 1 156 GLU OE1 O 14.932 23.028 2.959 1.00 . A A . 156 GLU OE1 1 1
8 21060 1 1 156 GLU OE2 O 13.482 23.889 4.299 1.00 . A A . 156 GLU OE2 1 1
8 21061 1 1 157 VAL C C 15.111 15.856 0.363 1.00 . A A . 157 VAL C 1 1
8 21062 1 1 157 VAL CA C 14.466 17.155 -0.110 1.00 . A A . 157 VAL CA 1 1
8 21063 1 1 157 VAL CB C 15.480 17.966 -0.919 1.00 . A A . 157 VAL CB 1 1
8 21064 1 1 157 VAL CG1 C 16.670 18.328 -0.029 1.00 . A A . 157 VAL CG1 1 1
8 21065 1 1 157 VAL CG2 C 15.966 17.131 -2.105 1.00 . A A . 157 VAL CG2 1 1
8 21066 1 1 157 VAL H H 14.370 17.766 1.918 1.00 . A A . 157 VAL H 1 1
8 21067 1 1 157 VAL HA H 13.625 16.918 -0.744 1.00 . A A . 157 VAL HA 1 1
8 21068 1 1 157 VAL HB H 15.012 18.870 -1.279 1.00 . A A . 157 VAL HB 1 1
8 21069 1 1 157 VAL HG11 H 17.270 19.080 -0.519 1.00 . A A . 157 VAL HG11 1 1
8 21070 1 1 157 VAL HG12 H 16.311 18.712 0.914 1.00 . A A . 157 VAL HG12 1 1
8 21071 1 1 157 VAL HG13 H 17.270 17.447 0.146 1.00 . A A . 157 VAL HG13 1 1
8 21072 1 1 157 VAL HG21 H 16.544 17.757 -2.771 1.00 . A A . 157 VAL HG21 1 1
8 21073 1 1 157 VAL HG22 H 16.583 16.321 -1.747 1.00 . A A . 157 VAL HG22 1 1
8 21074 1 1 157 VAL HG23 H 15.116 16.730 -2.636 1.00 . A A . 157 VAL HG23 1 1
8 21075 1 1 157 VAL N N 13.997 17.938 1.028 1.00 . A A . 157 VAL N 1 1
8 21076 1 1 157 VAL O O 14.967 14.860 -0.328 1.00 . A A . 157 VAL O 1 1
8 21077 1 1 157 VAL OXT O 15.739 15.875 1.409 1.00 . A A . 157 VAL OXT 1 1
8 21078 2 2 1 EB4 C1 C -0.330 -0.045 3.480 1.00 . B A . 200 EB4 C1 1 1
8 21079 2 2 1 EB4 C10 C -1.914 -0.517 1.243 1.00 . B A . 200 EB4 C10 1 1
8 21080 2 2 1 EB4 C11 C 6.048 -0.424 2.734 1.00 . B A . 200 EB4 C11 1 1
8 21081 2 2 1 EB4 C12 C 0.269 6.313 5.230 1.00 . B A . 200 EB4 C12 1 1
8 21082 2 2 1 EB4 C13 C -2.042 -1.324 2.366 1.00 . B A . 200 EB4 C13 1 1
8 21083 2 2 1 EB4 C14 C 6.035 -0.919 4.034 1.00 . B A . 200 EB4 C14 1 1
8 21084 2 2 1 EB4 C15 C 0.071 5.723 6.474 1.00 . B A . 200 EB4 C15 1 1
8 21085 2 2 1 EB4 C16 C -1.250 -1.087 3.485 1.00 . B A . 200 EB4 C16 1 1
8 21086 2 2 1 EB4 C17 C 5.039 -0.525 4.919 1.00 . B A . 200 EB4 C17 1 1
8 21087 2 2 1 EB4 C18 C 0.425 4.395 6.680 1.00 . B A . 200 EB4 C18 1 1
8 21088 2 2 1 EB4 C19 C -1.390 -1.954 4.688 1.00 . B A . 200 EB4 C19 1 1
8 21089 2 2 1 EB4 C2 C 4.056 0.366 4.502 1.00 . B A . 200 EB4 C2 1 1
8 21090 2 2 1 EB4 C20 C 5.029 -1.023 6.217 1.00 . B A . 200 EB4 C20 1 1
8 21091 2 2 1 EB4 C21 C 0.210 3.768 8.015 1.00 . B A . 200 EB4 C21 1 1
8 21092 2 2 1 EB4 C22 C -0.602 -2.406 6.970 1.00 . B A . 200 EB4 C22 1 1
8 21093 2 2 1 EB4 C23 C 3.732 -1.202 8.313 1.00 . B A . 200 EB4 C23 1 1
8 21094 2 2 1 EB4 C24 C 0.205 1.685 9.310 1.00 . B A . 200 EB4 C24 1 1
8 21095 2 2 1 EB4 C25 C -0.962 -1.502 8.139 1.00 . B A . 200 EB4 C25 1 1
8 21096 2 2 1 EB4 C26 C 2.490 -2.096 8.378 1.00 . B A . 200 EB4 C26 1 1
8 21097 2 2 1 EB4 C27 C 1.468 0.902 9.777 1.00 . B A . 200 EB4 C27 1 1
8 21098 2 2 1 EB4 C28 C 0.712 -3.151 7.159 1.00 . B A . 200 EB4 C28 1 1
8 21099 2 2 1 EB4 C29 C 3.573 -0.007 9.237 1.00 . B A . 200 EB4 C29 1 1
8 21100 2 2 1 EB4 C3 C 0.976 3.656 5.639 1.00 . B A . 200 EB4 C3 1 1
8 21101 2 2 1 EB4 C30 C -0.897 0.656 9.134 1.00 . B A . 200 EB4 C30 1 1
8 21102 2 2 1 EB4 C4 C -0.202 0.764 2.356 1.00 . B A . 200 EB4 C4 1 1
8 21103 2 2 1 EB4 C5 C 4.067 0.862 3.203 1.00 . B A . 200 EB4 C5 1 1
8 21104 2 2 1 EB4 C6 C 1.205 4.256 4.407 1.00 . B A . 200 EB4 C6 1 1
8 21105 2 2 1 EB4 C7 C -0.995 0.526 1.239 1.00 . B A . 200 EB4 C7 1 1
8 21106 2 2 1 EB4 C8 C 5.064 0.466 2.319 1.00 . B A . 200 EB4 C8 1 1
8 21107 2 2 1 EB4 C9 C 0.837 5.579 4.195 1.00 . B A . 200 EB4 C9 1 1
8 21108 2 2 1 EB4 H10 H -2.535 -0.700 0.366 1.00 . B A . 200 EB4 H10 1 1
8 21109 2 2 1 EB4 H11 H 6.829 -0.735 2.041 1.00 . B A . 200 EB4 H11 1 1
8 21110 2 2 1 EB4 H12 H -0.021 7.351 5.067 1.00 . B A . 200 EB4 H12 1 1
8 21111 2 2 1 EB4 H13 H -2.763 -2.142 2.372 1.00 . B A . 200 EB4 H13 1 1
8 21112 2 2 1 EB4 H14 H 6.807 -1.617 4.359 1.00 . B A . 200 EB4 H14 1 1
8 21113 2 2 1 EB4 H15 H -0.361 6.304 7.289 1.00 . B A . 200 EB4 H15 1 1
8 21114 2 2 1 EB4 H22 H -1.389 -3.155 6.887 1.00 . B A . 200 EB4 H22 1 1
8 21115 2 2 1 EB4 H23 H 4.602 -1.781 8.625 1.00 . B A . 200 EB4 H23 1 1
8 21116 2 2 1 EB4 H24 H -0.087 2.379 10.099 1.00 . B A . 200 EB4 H24 1 1
8 21117 2 2 1 EB4 H28 H 0.669 -3.701 8.099 1.00 . B A . 200 EB4 H28 1 1
8 21118 2 2 1 EB4 H28A H 0.831 -3.862 6.343 1.00 . B A . 200 EB4 H28A 1 1
8 21119 2 2 1 EB4 H29 H 3.406 -0.368 10.252 1.00 . B A . 200 EB4 H29 1 1
8 21120 2 2 1 EB4 H29A H 4.445 0.638 9.129 1.00 . B A . 200 EB4 H29A 1 1
8 21121 2 2 1 EB4 H30 H -0.966 0.056 10.042 1.00 . B A . 200 EB4 H30 1 1
8 21122 2 2 1 EB4 H30A H -1.820 1.171 8.865 1.00 . B A . 200 EB4 H30A 1 1
8 21123 2 2 1 EB4 H7 H -0.896 1.158 0.356 1.00 . B A . 200 EB4 H7 1 1
8 21124 2 2 1 EB4 H8 H 5.076 0.853 1.300 1.00 . B A . 200 EB4 H8 1 1
8 21125 2 2 1 EB4 H9 H 0.992 6.041 3.220 1.00 . B A . 200 EB4 H9 1 1
8 21126 2 2 1 EB4 HN1 H 0.069 -0.887 5.685 1.00 . B A . 200 EB4 HN1 1 1
8 21127 2 2 1 EB4 HN2 H 3.185 -0.225 6.512 1.00 . B A . 200 EB4 HN2 1 1
8 21128 2 2 1 EB4 HN3 H 0.634 1.892 7.264 1.00 . B A . 200 EB4 HN3 1 1
8 21129 2 2 1 EB4 N1 N -0.584 -1.644 5.713 1.00 . B A . 200 EB4 N1 1 1
8 21130 2 2 1 EB4 N2 N 3.925 -0.754 6.926 1.00 . B A . 200 EB4 N2 1 1
8 21131 2 2 1 EB4 N3 N 0.381 2.440 8.061 1.00 . B A . 200 EB4 N3 1 1
8 21132 2 2 1 EB4 O1 O 0.497 0.285 4.508 1.00 . B A . 200 EB4 O1 1 1
8 21133 2 2 1 EB4 O10 O -1.595 -1.942 9.096 1.00 . B A . 200 EB4 O10 1 1
8 21134 2 2 1 EB4 O11 O 2.114 -2.585 9.442 1.00 . B A . 200 EB4 O11 1 1
8 21135 2 2 1 EB4 O12 O 1.566 0.480 10.929 1.00 . B A . 200 EB4 O12 1 1
8 21136 2 2 1 EB4 O13 O 1.863 -2.291 7.186 1.00 . B A . 200 EB4 O13 1 1
8 21137 2 2 1 EB4 O14 O 2.421 0.737 8.822 1.00 . B A . 200 EB4 O14 1 1
8 21138 2 2 1 EB4 O15 O -0.542 -0.212 8.045 1.00 . B A . 200 EB4 O15 1 1
8 21139 2 2 1 EB4 O2 O 3.040 0.815 5.287 1.00 . B A . 200 EB4 O2 1 1
8 21140 2 2 1 EB4 O3 O 1.329 2.345 5.714 1.00 . B A . 200 EB4 O3 1 1
8 21141 2 2 1 EB4 O4 O 0.731 1.745 2.479 1.00 . B A . 200 EB4 O4 1 1
8 21142 2 2 1 EB4 O5 O 3.058 1.725 2.907 1.00 . B A . 200 EB4 O5 1 1
8 21143 2 2 1 EB4 O6 O 1.797 3.456 3.480 1.00 . B A . 200 EB4 O6 1 1
8 21144 2 2 1 EB4 O7 O -2.198 -2.881 4.708 1.00 . B A . 200 EB4 O7 1 1
8 21145 2 2 1 EB4 O8 O 5.985 -1.662 6.652 1.00 . B A . 200 EB4 O8 1 1
8 21146 2 2 1 EB4 O9 O -0.101 4.452 8.988 1.00 . B A . 200 EB4 O9 1 1
8 21147 3 3 1 GA GA GA 1.754 1.610 4.077 1.00 . C A . 201 GA GA 1 1
8 21148 4 4 1 ACD C1 C -1.498 9.368 -10.698 1.00 . D A . 300 ACD C1 1 1
8 21149 4 4 1 ACD C10 C -1.070 6.340 -3.401 1.00 . D A . 300 ACD C10 1 1
8 21150 4 4 1 ACD C11 C -1.849 5.727 -2.236 1.00 . D A . 300 ACD C11 1 1
8 21151 4 4 1 ACD C12 C -1.137 5.439 -0.913 1.00 . D A . 300 ACD C12 1 1
8 21152 4 4 1 ACD C13 C 0.351 5.769 -0.770 1.00 . D A . 300 ACD C13 1 1
8 21153 4 4 1 ACD C14 C 0.587 6.188 0.683 1.00 . D A . 300 ACD C14 1 1
8 21154 4 4 1 ACD C15 C 0.688 7.666 1.071 1.00 . D A . 300 ACD C15 1 1
8 21155 4 4 1 ACD C16 C 0.558 8.768 0.018 1.00 . D A . 300 ACD C16 1 1
8 21156 4 4 1 ACD C17 C 1.655 8.635 -1.042 1.00 . D A . 300 ACD C17 1 1
8 21157 4 4 1 ACD C18 C 1.453 9.703 -2.119 1.00 . D A . 300 ACD C18 1 1
8 21158 4 4 1 ACD C19 C 2.359 9.385 -3.310 1.00 . D A . 300 ACD C19 1 1
8 21159 4 4 1 ACD C2 C 0.012 9.364 -10.945 1.00 . D A . 300 ACD C2 1 1
8 21160 4 4 1 ACD C20 C 2.034 10.317 -4.479 1.00 . D A . 300 ACD C20 1 1
8 21161 4 4 1 ACD C3 C 0.702 8.432 -9.946 1.00 . D A . 300 ACD C3 1 1
8 21162 4 4 1 ACD C4 C 0.409 8.899 -8.520 1.00 . D A . 300 ACD C4 1 1
8 21163 4 4 1 ACD C5 C 1.169 8.022 -7.523 1.00 . D A . 300 ACD C5 1 1
8 21164 4 4 1 ACD C6 C 0.575 7.730 -6.143 1.00 . D A . 300 ACD C6 1 1
8 21165 4 4 1 ACD C7 C -0.785 8.315 -5.757 1.00 . D A . 300 ACD C7 1 1
8 21166 4 4 1 ACD C8 C -0.749 8.817 -4.311 1.00 . D A . 300 ACD C8 1 1
8 21167 4 4 1 ACD C9 C -0.890 7.838 -3.145 1.00 . D A . 300 ACD C9 1 1
8 21168 4 4 1 ACD H101 H -1.620 6.194 -4.331 1.00 . D A . 300 ACD H101 1 1
8 21169 4 4 1 ACD H102 H -0.092 5.866 -3.481 1.00 . D A . 300 ACD H102 1 1
8 21170 4 4 1 ACD H11 H -2.909 5.497 -2.347 1.00 . D A . 300 ACD H11 1 1
8 21171 4 4 1 ACD H12 H -1.685 5.004 -0.077 1.00 . D A . 300 ACD H12 1 1
8 21172 4 4 1 ACD H131 H 0.673 6.608 -1.379 1.00 . D A . 300 ACD H131 1 1
8 21173 4 4 1 ACD H132 H 0.935 4.857 -0.910 1.00 . D A . 300 ACD H132 1 1
8 21174 4 4 1 ACD H14 H 0.682 5.423 1.453 1.00 . D A . 300 ACD H14 1 1
8 21175 4 4 1 ACD H15 H 0.857 7.937 2.113 1.00 . D A . 300 ACD H15 1 1
8 21176 4 4 1 ACD H161 H -0.419 8.693 -0.460 1.00 . D A . 300 ACD H161 1 1
8 21177 4 4 1 ACD H162 H 0.644 9.740 0.502 1.00 . D A . 300 ACD H162 1 1
8 21178 4 4 1 ACD H171 H 2.629 8.765 -0.571 1.00 . D A . 300 ACD H171 1 1
8 21179 4 4 1 ACD H172 H 1.611 7.650 -1.503 1.00 . D A . 300 ACD H172 1 1
8 21180 4 4 1 ACD H181 H 0.411 9.710 -2.437 1.00 . D A . 300 ACD H181 1 1
8 21181 4 4 1 ACD H182 H 1.714 10.681 -1.715 1.00 . D A . 300 ACD H182 1 1
8 21182 4 4 1 ACD H191 H 3.399 9.523 -3.015 1.00 . D A . 300 ACD H191 1 1
8 21183 4 4 1 ACD H192 H 2.207 8.350 -3.616 1.00 . D A . 300 ACD H192 1 1
8 21184 4 4 1 ACD H201 H 2.680 10.067 -5.318 1.00 . D A . 300 ACD H201 1 1
8 21185 4 4 1 ACD H202 H 2.207 11.352 -4.189 1.00 . D A . 300 ACD H202 1 1
8 21186 4 4 1 ACD H203 H 0.994 10.193 -4.782 1.00 . D A . 300 ACD H203 1 1
8 21187 4 4 1 ACD H21 H 0.212 9.021 -11.960 1.00 . D A . 300 ACD H21 1 1
8 21188 4 4 1 ACD H22 H 0.405 10.374 -10.824 1.00 . D A . 300 ACD H22 1 1
8 21189 4 4 1 ACD H31 H 0.329 7.416 -10.081 1.00 . D A . 300 ACD H31 1 1
8 21190 4 4 1 ACD H32 H 1.779 8.445 -10.121 1.00 . D A . 300 ACD H32 1 1
8 21191 4 4 1 ACD H41 H -0.662 8.830 -8.326 1.00 . D A . 300 ACD H41 1 1
8 21192 4 4 1 ACD H42 H 0.731 9.934 -8.409 1.00 . D A . 300 ACD H42 1 1
8 21193 4 4 1 ACD H5 H 2.138 7.605 -7.796 1.00 . D A . 300 ACD H5 1 1
8 21194 4 4 1 ACD H6 H 1.125 7.115 -5.432 1.00 . D A . 300 ACD H6 1 1
8 21195 4 4 1 ACD H71 H -1.028 9.144 -6.423 1.00 . D A . 300 ACD H71 1 1
8 21196 4 4 1 ACD H72 H -1.546 7.541 -5.854 1.00 . D A . 300 ACD H72 1 1
8 21197 4 4 1 ACD H8 H -0.633 9.882 -4.110 1.00 . D A . 300 ACD H8 1 1
8 21198 4 4 1 ACD H9 H -0.866 8.211 -2.121 1.00 . D A . 300 ACD H9 1 1
8 21199 4 4 1 ACD O1 O -2.114 10.427 -10.944 1.00 . D A . 300 ACD O1 1 1
8 21200 4 4 1 ACD O2 O -2.003 8.308 -10.266 1.00 . D A . 300 ACD O2 1 1
9 21201 1 1 1 MET C C -0.623 18.716 -23.931 1.00 . A A . 1 MET C 1 1
9 21202 1 1 1 MET CA C -0.131 17.816 -25.060 1.00 . A A . 1 MET CA 1 1
9 21203 1 1 1 MET CB C 0.727 18.623 -26.037 1.00 . A A . 1 MET CB 1 1
9 21204 1 1 1 MET CE C 3.666 18.984 -27.029 1.00 . A A . 1 MET CE 1 1
9 21205 1 1 1 MET CG C 1.266 17.697 -27.129 1.00 . A A . 1 MET CG 1 1
9 21206 1 1 1 MET H1 H -1.821 18.013 -26.262 1.00 . A A . 1 MET H1 1 1
9 21207 1 1 1 MET H2 H -1.933 16.772 -25.106 1.00 . A A . 1 MET H2 1 1
9 21208 1 1 1 MET H3 H -0.974 16.562 -26.493 1.00 . A A . 1 MET H3 1 1
9 21209 1 1 1 MET HA H 0.458 17.011 -24.645 1.00 . A A . 1 MET HA 1 1
9 21210 1 1 1 MET HB2 H 0.126 19.400 -26.487 1.00 . A A . 1 MET HB2 1 1
9 21211 1 1 1 MET HB3 H 1.553 19.069 -25.505 1.00 . A A . 1 MET HB3 1 1
9 21212 1 1 1 MET HE1 H 4.617 19.029 -27.534 1.00 . A A . 1 MET HE1 1 1
9 21213 1 1 1 MET HE2 H 3.468 19.934 -26.553 1.00 . A A . 1 MET HE2 1 1
9 21214 1 1 1 MET HE3 H 3.694 18.200 -26.285 1.00 . A A . 1 MET HE3 1 1
9 21215 1 1 1 MET HG2 H 1.818 16.887 -26.675 1.00 . A A . 1 MET HG2 1 1
9 21216 1 1 1 MET HG3 H 0.441 17.293 -27.697 1.00 . A A . 1 MET HG3 1 1
9 21217 1 1 1 MET N N -1.304 17.248 -25.785 1.00 . A A . 1 MET N 1 1
9 21218 1 1 1 MET O O 0.169 19.387 -23.269 1.00 . A A . 1 MET O 1 1
9 21219 1 1 1 MET SD S 2.359 18.631 -28.232 1.00 . A A . 1 MET SD 1 1
9 21220 1 1 2 THR C C -2.426 18.842 -21.317 1.00 . A A . 2 THR C 1 1
9 21221 1 1 2 THR CA C -2.525 19.548 -22.665 1.00 . A A . 2 THR CA 1 1
9 21222 1 1 2 THR CB C -3.994 19.832 -22.987 1.00 . A A . 2 THR CB 1 1
9 21223 1 1 2 THR CG2 C -4.107 20.396 -24.404 1.00 . A A . 2 THR CG2 1 1
9 21224 1 1 2 THR H H -2.517 18.171 -24.277 1.00 . A A . 2 THR H 1 1
9 21225 1 1 2 THR HA H -1.992 20.486 -22.610 1.00 . A A . 2 THR HA 1 1
9 21226 1 1 2 THR HB H -4.383 20.552 -22.285 1.00 . A A . 2 THR HB 1 1
9 21227 1 1 2 THR HG1 H -4.206 17.985 -22.416 1.00 . A A . 2 THR HG1 1 1
9 21228 1 1 2 THR HG21 H -3.483 21.273 -24.494 1.00 . A A . 2 THR HG21 1 1
9 21229 1 1 2 THR HG22 H -3.783 19.650 -25.115 1.00 . A A . 2 THR HG22 1 1
9 21230 1 1 2 THR HG23 H -5.134 20.662 -24.604 1.00 . A A . 2 THR HG23 1 1
9 21231 1 1 2 THR N N -1.935 18.726 -23.717 1.00 . A A . 2 THR N 1 1
9 21232 1 1 2 THR O O -3.285 19.013 -20.451 1.00 . A A . 2 THR O 1 1
9 21233 1 1 2 THR OG1 O -4.738 18.626 -22.893 1.00 . A A . 2 THR OG1 1 1
9 21234 1 1 3 VAL C C -1.117 18.285 -18.716 1.00 . A A . 3 VAL C 1 1
9 21235 1 1 3 VAL CA C -1.178 17.315 -19.899 1.00 . A A . 3 VAL CA 1 1
9 21236 1 1 3 VAL CB C 0.121 16.511 -19.970 1.00 . A A . 3 VAL CB 1 1
9 21237 1 1 3 VAL CG1 C -0.018 15.405 -21.016 1.00 . A A . 3 VAL CG1 1 1
9 21238 1 1 3 VAL CG2 C 1.273 17.440 -20.364 1.00 . A A . 3 VAL CG2 1 1
9 21239 1 1 3 VAL H H -0.724 17.945 -21.871 1.00 . A A . 3 VAL H 1 1
9 21240 1 1 3 VAL HA H -2.003 16.635 -19.765 1.00 . A A . 3 VAL HA 1 1
9 21241 1 1 3 VAL HB H 0.327 16.070 -19.007 1.00 . A A . 3 VAL HB 1 1
9 21242 1 1 3 VAL HG11 H -0.368 15.830 -21.946 1.00 . A A . 3 VAL HG11 1 1
9 21243 1 1 3 VAL HG12 H 0.940 14.934 -21.174 1.00 . A A . 3 VAL HG12 1 1
9 21244 1 1 3 VAL HG13 H -0.728 14.669 -20.668 1.00 . A A . 3 VAL HG13 1 1
9 21245 1 1 3 VAL HG21 H 1.031 17.941 -21.290 1.00 . A A . 3 VAL HG21 1 1
9 21246 1 1 3 VAL HG22 H 1.425 18.175 -19.587 1.00 . A A . 3 VAL HG22 1 1
9 21247 1 1 3 VAL HG23 H 2.175 16.860 -20.493 1.00 . A A . 3 VAL HG23 1 1
9 21248 1 1 3 VAL N N -1.376 18.045 -21.145 1.00 . A A . 3 VAL N 1 1
9 21249 1 1 3 VAL O O -0.650 19.416 -18.864 1.00 . A A . 3 VAL O 1 1
9 21250 1 1 4 PRO C C -0.134 18.952 -15.807 1.00 . A A . 4 PRO C 1 1
9 21251 1 1 4 PRO CA C -1.551 18.744 -16.339 1.00 . A A . 4 PRO CA 1 1
9 21252 1 1 4 PRO CB C -2.415 17.973 -15.333 1.00 . A A . 4 PRO CB 1 1
9 21253 1 1 4 PRO CD C -2.147 16.548 -17.266 1.00 . A A . 4 PRO CD 1 1
9 21254 1 1 4 PRO CG C -2.299 16.542 -15.744 1.00 . A A . 4 PRO CG 1 1
9 21255 1 1 4 PRO HA H -2.010 19.695 -16.555 1.00 . A A . 4 PRO HA 1 1
9 21256 1 1 4 PRO HB2 H -2.042 18.113 -14.326 1.00 . A A . 4 PRO HB2 1 1
9 21257 1 1 4 PRO HB3 H -3.445 18.293 -15.399 1.00 . A A . 4 PRO HB3 1 1
9 21258 1 1 4 PRO HD2 H -1.478 15.761 -17.584 1.00 . A A . 4 PRO HD2 1 1
9 21259 1 1 4 PRO HD3 H -3.109 16.450 -17.743 1.00 . A A . 4 PRO HD3 1 1
9 21260 1 1 4 PRO HG2 H -1.428 16.093 -15.281 1.00 . A A . 4 PRO HG2 1 1
9 21261 1 1 4 PRO HG3 H -3.188 15.998 -15.468 1.00 . A A . 4 PRO HG3 1 1
9 21262 1 1 4 PRO N N -1.569 17.876 -17.555 1.00 . A A . 4 PRO N 1 1
9 21263 1 1 4 PRO O O 0.782 18.201 -16.142 1.00 . A A . 4 PRO O 1 1
9 21264 1 1 5 ASP C C 1.651 19.324 -13.248 1.00 . A A . 5 ASP C 1 1
9 21265 1 1 5 ASP CA C 1.343 20.273 -14.402 1.00 . A A . 5 ASP CA 1 1
9 21266 1 1 5 ASP CB C 1.377 21.717 -13.902 1.00 . A A . 5 ASP CB 1 1
9 21267 1 1 5 ASP CG C 0.152 21.999 -13.039 1.00 . A A . 5 ASP CG 1 1
9 21268 1 1 5 ASP H H -0.732 20.539 -14.743 1.00 . A A . 5 ASP H 1 1
9 21269 1 1 5 ASP HA H 2.097 20.152 -15.166 1.00 . A A . 5 ASP HA 1 1
9 21270 1 1 5 ASP HB2 H 2.271 21.873 -13.316 1.00 . A A . 5 ASP HB2 1 1
9 21271 1 1 5 ASP HB3 H 1.382 22.390 -14.747 1.00 . A A . 5 ASP HB3 1 1
9 21272 1 1 5 ASP N N 0.036 19.975 -14.976 1.00 . A A . 5 ASP N 1 1
9 21273 1 1 5 ASP O O 1.274 19.579 -12.105 1.00 . A A . 5 ASP O 1 1
9 21274 1 1 5 ASP OD1 O -0.524 21.051 -12.677 1.00 . A A . 5 ASP OD1 1 1
9 21275 1 1 5 ASP OD2 O -0.094 23.160 -12.753 1.00 . A A . 5 ASP OD2 1 1
9 21276 1 1 6 ARG C C 3.569 17.881 -11.462 1.00 . A A . 6 ARG C 1 1
9 21277 1 1 6 ARG CA C 2.693 17.248 -12.538 1.00 . A A . 6 ARG CA 1 1
9 21278 1 1 6 ARG CB C 3.437 16.075 -13.181 1.00 . A A . 6 ARG CB 1 1
9 21279 1 1 6 ARG CD C 5.220 15.519 -14.844 1.00 . A A . 6 ARG CD 1 1
9 21280 1 1 6 ARG CG C 4.693 16.590 -13.888 1.00 . A A . 6 ARG CG 1 1
9 21281 1 1 6 ARG CZ C 4.566 14.641 -17.013 1.00 . A A . 6 ARG CZ 1 1
9 21282 1 1 6 ARG H H 2.614 18.079 -14.486 1.00 . A A . 6 ARG H 1 1
9 21283 1 1 6 ARG HA H 1.790 16.878 -12.079 1.00 . A A . 6 ARG HA 1 1
9 21284 1 1 6 ARG HB2 H 3.718 15.365 -12.416 1.00 . A A . 6 ARG HB2 1 1
9 21285 1 1 6 ARG HB3 H 2.793 15.592 -13.901 1.00 . A A . 6 ARG HB3 1 1
9 21286 1 1 6 ARG HD2 H 6.122 15.875 -15.318 1.00 . A A . 6 ARG HD2 1 1
9 21287 1 1 6 ARG HD3 H 5.440 14.620 -14.286 1.00 . A A . 6 ARG HD3 1 1
9 21288 1 1 6 ARG HE H 3.285 15.456 -15.709 1.00 . A A . 6 ARG HE 1 1
9 21289 1 1 6 ARG HG2 H 4.452 17.484 -14.446 1.00 . A A . 6 ARG HG2 1 1
9 21290 1 1 6 ARG HG3 H 5.451 16.819 -13.154 1.00 . A A . 6 ARG HG3 1 1
9 21291 1 1 6 ARG HH11 H 6.510 14.523 -16.547 1.00 . A A . 6 ARG HH11 1 1
9 21292 1 1 6 ARG HH12 H 6.071 13.889 -18.098 1.00 . A A . 6 ARG HH12 1 1
9 21293 1 1 6 ARG HH21 H 2.702 14.628 -17.741 1.00 . A A . 6 ARG HH21 1 1
9 21294 1 1 6 ARG HH22 H 3.915 13.948 -18.774 1.00 . A A . 6 ARG HH22 1 1
9 21295 1 1 6 ARG N N 2.340 18.230 -13.556 1.00 . A A . 6 ARG N 1 1
9 21296 1 1 6 ARG NE N 4.223 15.223 -15.868 1.00 . A A . 6 ARG NE 1 1
9 21297 1 1 6 ARG NH1 N 5.813 14.327 -17.237 1.00 . A A . 6 ARG NH1 1 1
9 21298 1 1 6 ARG NH2 N 3.657 14.385 -17.913 1.00 . A A . 6 ARG NH2 1 1
9 21299 1 1 6 ARG O O 3.490 17.519 -10.289 1.00 . A A . 6 ARG O 1 1
9 21300 1 1 7 SER C C 4.485 20.143 -9.800 1.00 . A A . 7 SER C 1 1
9 21301 1 1 7 SER CA C 5.286 19.513 -10.936 1.00 . A A . 7 SER CA 1 1
9 21302 1 1 7 SER CB C 6.079 20.598 -11.666 1.00 . A A . 7 SER CB 1 1
9 21303 1 1 7 SER H H 4.419 19.079 -12.819 1.00 . A A . 7 SER H 1 1
9 21304 1 1 7 SER HA H 5.978 18.796 -10.522 1.00 . A A . 7 SER HA 1 1
9 21305 1 1 7 SER HB2 H 6.564 20.173 -12.529 1.00 . A A . 7 SER HB2 1 1
9 21306 1 1 7 SER HB3 H 5.404 21.381 -11.986 1.00 . A A . 7 SER HB3 1 1
9 21307 1 1 7 SER HG H 7.179 22.058 -11.003 1.00 . A A . 7 SER HG 1 1
9 21308 1 1 7 SER N N 4.401 18.830 -11.871 1.00 . A A . 7 SER N 1 1
9 21309 1 1 7 SER O O 4.975 20.266 -8.677 1.00 . A A . 7 SER O 1 1
9 21310 1 1 7 SER OG O 7.063 21.130 -10.789 1.00 . A A . 7 SER OG 1 1
9 21311 1 1 8 GLU C C 2.145 20.263 -7.922 1.00 . A A . 8 GLU C 1 1
9 21312 1 1 8 GLU CA C 2.403 21.189 -9.109 1.00 . A A . 8 GLU CA 1 1
9 21313 1 1 8 GLU CB C 1.069 21.584 -9.749 1.00 . A A . 8 GLU CB 1 1
9 21314 1 1 8 GLU CD C 0.982 23.857 -8.705 1.00 . A A . 8 GLU CD 1 1
9 21315 1 1 8 GLU CG C 0.294 22.499 -8.799 1.00 . A A . 8 GLU CG 1 1
9 21316 1 1 8 GLU H H 2.928 20.443 -11.021 1.00 . A A . 8 GLU H 1 1
9 21317 1 1 8 GLU HA H 2.891 22.083 -8.752 1.00 . A A . 8 GLU HA 1 1
9 21318 1 1 8 GLU HB2 H 1.256 22.102 -10.677 1.00 . A A . 8 GLU HB2 1 1
9 21319 1 1 8 GLU HB3 H 0.488 20.695 -9.944 1.00 . A A . 8 GLU HB3 1 1
9 21320 1 1 8 GLU HG2 H -0.710 22.632 -9.171 1.00 . A A . 8 GLU HG2 1 1
9 21321 1 1 8 GLU HG3 H 0.256 22.050 -7.818 1.00 . A A . 8 GLU HG3 1 1
9 21322 1 1 8 GLU N N 3.260 20.554 -10.106 1.00 . A A . 8 GLU N 1 1
9 21323 1 1 8 GLU O O 2.347 20.655 -6.773 1.00 . A A . 8 GLU O 1 1
9 21324 1 1 8 GLU OE1 O 1.681 24.211 -9.640 1.00 . A A . 8 GLU OE1 1 1
9 21325 1 1 8 GLU OE2 O 0.800 24.523 -7.699 1.00 . A A . 8 GLU OE2 1 1
9 21326 1 1 9 ILE C C 2.679 17.371 -6.672 1.00 . A A . 9 ILE C 1 1
9 21327 1 1 9 ILE CA C 1.412 18.095 -7.113 1.00 . A A . 9 ILE CA 1 1
9 21328 1 1 9 ILE CB C 0.366 17.057 -7.546 1.00 . A A . 9 ILE CB 1 1
9 21329 1 1 9 ILE CD1 C -0.979 15.075 -6.665 1.00 . A A . 9 ILE CD1 1 1
9 21330 1 1 9 ILE CG1 C -0.083 16.270 -6.296 1.00 . A A . 9 ILE CG1 1 1
9 21331 1 1 9 ILE CG2 C 0.987 16.116 -8.583 1.00 . A A . 9 ILE CG2 1 1
9 21332 1 1 9 ILE H H 1.543 18.772 -9.124 1.00 . A A . 9 ILE H 1 1
9 21333 1 1 9 ILE HA H 1.021 18.642 -6.270 1.00 . A A . 9 ILE HA 1 1
9 21334 1 1 9 ILE HB H -0.484 17.563 -7.981 1.00 . A A . 9 ILE HB 1 1
9 21335 1 1 9 ILE HD11 H -0.914 14.331 -5.887 1.00 . A A . 9 ILE HD11 1 1
9 21336 1 1 9 ILE HD12 H -1.999 15.402 -6.751 1.00 . A A . 9 ILE HD12 1 1
9 21337 1 1 9 ILE HD13 H -0.661 14.639 -7.597 1.00 . A A . 9 ILE HD13 1 1
9 21338 1 1 9 ILE HG12 H 0.784 15.908 -5.772 1.00 . A A . 9 ILE HG12 1 1
9 21339 1 1 9 ILE HG13 H -0.634 16.933 -5.645 1.00 . A A . 9 ILE HG13 1 1
9 21340 1 1 9 ILE HG21 H 0.207 15.547 -9.066 1.00 . A A . 9 ILE HG21 1 1
9 21341 1 1 9 ILE HG22 H 1.518 16.697 -9.322 1.00 . A A . 9 ILE HG22 1 1
9 21342 1 1 9 ILE HG23 H 1.674 15.442 -8.094 1.00 . A A . 9 ILE HG23 1 1
9 21343 1 1 9 ILE N N 1.691 19.040 -8.194 1.00 . A A . 9 ILE N 1 1
9 21344 1 1 9 ILE O O 2.817 17.009 -5.503 1.00 . A A . 9 ILE O 1 1
9 21345 1 1 10 ALA C C 5.719 17.341 -6.395 1.00 . A A . 10 ALA C 1 1
9 21346 1 1 10 ALA CA C 4.831 16.452 -7.247 1.00 . A A . 10 ALA CA 1 1
9 21347 1 1 10 ALA CB C 5.586 15.953 -8.484 1.00 . A A . 10 ALA CB 1 1
9 21348 1 1 10 ALA H H 3.446 17.459 -8.517 1.00 . A A . 10 ALA H 1 1
9 21349 1 1 10 ALA HA H 4.561 15.605 -6.655 1.00 . A A . 10 ALA HA 1 1
9 21350 1 1 10 ALA HB1 H 5.960 16.791 -9.046 1.00 . A A . 10 ALA HB1 1 1
9 21351 1 1 10 ALA HB2 H 4.917 15.370 -9.103 1.00 . A A . 10 ALA HB2 1 1
9 21352 1 1 10 ALA HB3 H 6.413 15.329 -8.171 1.00 . A A . 10 ALA HB3 1 1
9 21353 1 1 10 ALA N N 3.602 17.150 -7.601 1.00 . A A . 10 ALA N 1 1
9 21354 1 1 10 ALA O O 5.841 18.541 -6.639 1.00 . A A . 10 ALA O 1 1
9 21355 1 1 11 GLY C C 6.620 17.397 -3.044 1.00 . A A . 11 GLY C 1 1
9 21356 1 1 11 GLY CA C 7.195 17.457 -4.457 1.00 . A A . 11 GLY CA 1 1
9 21357 1 1 11 GLY H H 6.185 15.778 -5.230 1.00 . A A . 11 GLY H 1 1
9 21358 1 1 11 GLY HA2 H 8.176 17.003 -4.465 1.00 . A A . 11 GLY HA2 1 1
9 21359 1 1 11 GLY HA3 H 7.275 18.490 -4.762 1.00 . A A . 11 GLY HA3 1 1
9 21360 1 1 11 GLY N N 6.326 16.736 -5.378 1.00 . A A . 11 GLY N 1 1
9 21361 1 1 11 GLY O O 7.363 17.371 -2.065 1.00 . A A . 11 GLY O 1 1
9 21362 1 1 12 LYS C C 3.168 16.876 -1.765 1.00 . A A . 12 LYS C 1 1
9 21363 1 1 12 LYS CA C 4.636 17.295 -1.644 1.00 . A A . 12 LYS CA 1 1
9 21364 1 1 12 LYS CB C 4.718 18.657 -0.951 1.00 . A A . 12 LYS CB 1 1
9 21365 1 1 12 LYS CD C 4.298 19.888 1.182 1.00 . A A . 12 LYS CD 1 1
9 21366 1 1 12 LYS CE C 4.147 19.712 2.695 1.00 . A A . 12 LYS CE 1 1
9 21367 1 1 12 LYS CG C 4.262 18.518 0.503 1.00 . A A . 12 LYS CG 1 1
9 21368 1 1 12 LYS H H 4.745 17.380 -3.762 1.00 . A A . 12 LYS H 1 1
9 21369 1 1 12 LYS HA H 5.153 16.570 -1.035 1.00 . A A . 12 LYS HA 1 1
9 21370 1 1 12 LYS HB2 H 5.738 19.011 -0.978 1.00 . A A . 12 LYS HB2 1 1
9 21371 1 1 12 LYS HB3 H 4.078 19.360 -1.461 1.00 . A A . 12 LYS HB3 1 1
9 21372 1 1 12 LYS HD2 H 5.240 20.372 0.967 1.00 . A A . 12 LYS HD2 1 1
9 21373 1 1 12 LYS HD3 H 3.487 20.496 0.810 1.00 . A A . 12 LYS HD3 1 1
9 21374 1 1 12 LYS HE2 H 5.107 19.469 3.127 1.00 . A A . 12 LYS HE2 1 1
9 21375 1 1 12 LYS HE3 H 3.779 20.629 3.130 1.00 . A A . 12 LYS HE3 1 1
9 21376 1 1 12 LYS HG2 H 3.255 18.128 0.529 1.00 . A A . 12 LYS HG2 1 1
9 21377 1 1 12 LYS HG3 H 4.925 17.843 1.025 1.00 . A A . 12 LYS HG3 1 1
9 21378 1 1 12 LYS HZ1 H 2.236 18.888 2.644 1.00 . A A . 12 LYS HZ1 1 1
9 21379 1 1 12 LYS HZ2 H 3.487 17.750 2.473 1.00 . A A . 12 LYS HZ2 1 1
9 21380 1 1 12 LYS HZ3 H 3.156 18.422 3.994 1.00 . A A . 12 LYS HZ3 1 1
9 21381 1 1 12 LYS N N 5.290 17.364 -2.947 1.00 . A A . 12 LYS N 1 1
9 21382 1 1 12 LYS NZ N 3.184 18.609 2.973 1.00 . A A . 12 LYS NZ 1 1
9 21383 1 1 12 LYS O O 2.329 17.658 -2.214 1.00 . A A . 12 LYS O 1 1
9 21384 1 1 13 TRP C C 1.019 15.006 0.104 1.00 . A A . 13 TRP C 1 1
9 21385 1 1 13 TRP CA C 1.473 15.156 -1.348 1.00 . A A . 13 TRP CA 1 1
9 21386 1 1 13 TRP CB C 1.453 13.763 -2.012 1.00 . A A . 13 TRP CB 1 1
9 21387 1 1 13 TRP CD1 C 2.641 14.535 -4.090 1.00 . A A . 13 TRP CD1 1 1
9 21388 1 1 13 TRP CD2 C 0.913 13.160 -4.495 1.00 . A A . 13 TRP CD2 1 1
9 21389 1 1 13 TRP CE2 C 1.496 13.447 -5.732 1.00 . A A . 13 TRP CE2 1 1
9 21390 1 1 13 TRP CE3 C -0.204 12.308 -4.466 1.00 . A A . 13 TRP CE3 1 1
9 21391 1 1 13 TRP CG C 1.671 13.843 -3.466 1.00 . A A . 13 TRP CG 1 1
9 21392 1 1 13 TRP CH2 C -0.100 12.062 -6.883 1.00 . A A . 13 TRP CH2 1 1
9 21393 1 1 13 TRP CZ2 C 1.008 12.910 -6.914 1.00 . A A . 13 TRP CZ2 1 1
9 21394 1 1 13 TRP CZ3 C -0.712 11.767 -5.658 1.00 . A A . 13 TRP CZ3 1 1
9 21395 1 1 13 TRP H H 3.544 15.079 -0.948 1.00 . A A . 13 TRP H 1 1
9 21396 1 1 13 TRP HA H 0.827 15.836 -1.881 1.00 . A A . 13 TRP HA 1 1
9 21397 1 1 13 TRP HB2 H 2.237 13.162 -1.585 1.00 . A A . 13 TRP HB2 1 1
9 21398 1 1 13 TRP HB3 H 0.516 13.262 -1.853 1.00 . A A . 13 TRP HB3 1 1
9 21399 1 1 13 TRP HD1 H 3.376 15.164 -3.617 1.00 . A A . 13 TRP HD1 1 1
9 21400 1 1 13 TRP HE1 H 3.138 14.648 -6.127 1.00 . A A . 13 TRP HE1 1 1
9 21401 1 1 13 TRP HE3 H -0.681 12.078 -3.525 1.00 . A A . 13 TRP HE3 1 1
9 21402 1 1 13 TRP HH2 H -0.491 11.646 -7.798 1.00 . A A . 13 TRP HH2 1 1
9 21403 1 1 13 TRP HZ2 H 1.514 13.122 -7.842 1.00 . A A . 13 TRP HZ2 1 1
9 21404 1 1 13 TRP HZ3 H -1.570 11.114 -5.630 1.00 . A A . 13 TRP HZ3 1 1
9 21405 1 1 13 TRP N N 2.853 15.654 -1.327 1.00 . A A . 13 TRP N 1 1
9 21406 1 1 13 TRP NE1 N 2.533 14.301 -5.440 1.00 . A A . 13 TRP NE1 1 1
9 21407 1 1 13 TRP O O 1.728 14.397 0.906 1.00 . A A . 13 TRP O 1 1
9 21408 1 1 14 TYR C C -1.660 14.471 2.063 1.00 . A A . 14 TYR C 1 1
9 21409 1 1 14 TYR CA C -0.580 15.531 1.863 1.00 . A A . 14 TYR CA 1 1
9 21410 1 1 14 TYR CB C -1.136 16.913 2.265 1.00 . A A . 14 TYR CB 1 1
9 21411 1 1 14 TYR CD1 C -0.180 16.779 4.593 1.00 . A A . 14 TYR CD1 1 1
9 21412 1 1 14 TYR CD2 C 0.248 18.767 3.273 1.00 . A A . 14 TYR CD2 1 1
9 21413 1 1 14 TYR CE1 C 0.556 17.325 5.649 1.00 . A A . 14 TYR CE1 1 1
9 21414 1 1 14 TYR CE2 C 0.983 19.310 4.328 1.00 . A A . 14 TYR CE2 1 1
9 21415 1 1 14 TYR CG C -0.335 17.501 3.405 1.00 . A A . 14 TYR CG 1 1
9 21416 1 1 14 TYR CZ C 1.137 18.591 5.517 1.00 . A A . 14 TYR CZ 1 1
9 21417 1 1 14 TYR H H -0.635 16.135 -0.161 1.00 . A A . 14 TYR H 1 1
9 21418 1 1 14 TYR HA H 0.257 15.292 2.500 1.00 . A A . 14 TYR HA 1 1
9 21419 1 1 14 TYR HB2 H -1.073 17.572 1.417 1.00 . A A . 14 TYR HB2 1 1
9 21420 1 1 14 TYR HB3 H -2.171 16.823 2.566 1.00 . A A . 14 TYR HB3 1 1
9 21421 1 1 14 TYR HD1 H -0.629 15.803 4.694 1.00 . A A . 14 TYR HD1 1 1
9 21422 1 1 14 TYR HD2 H 0.129 19.324 2.355 1.00 . A A . 14 TYR HD2 1 1
9 21423 1 1 14 TYR HE1 H 0.676 16.768 6.563 1.00 . A A . 14 TYR HE1 1 1
9 21424 1 1 14 TYR HE2 H 1.431 20.285 4.226 1.00 . A A . 14 TYR HE2 1 1
9 21425 1 1 14 TYR HH H 2.795 19.021 6.360 1.00 . A A . 14 TYR HH 1 1
9 21426 1 1 14 TYR N N -0.121 15.592 0.472 1.00 . A A . 14 TYR N 1 1
9 21427 1 1 14 TYR O O -2.722 14.538 1.457 1.00 . A A . 14 TYR O 1 1
9 21428 1 1 14 TYR OH O 1.862 19.130 6.560 1.00 . A A . 14 TYR OH 1 1
9 21429 1 1 15 VAL C C -3.142 12.893 4.517 1.00 . A A . 15 VAL C 1 1
9 21430 1 1 15 VAL CA C -2.340 12.470 3.290 1.00 . A A . 15 VAL CA 1 1
9 21431 1 1 15 VAL CB C -1.596 11.165 3.586 1.00 . A A . 15 VAL CB 1 1
9 21432 1 1 15 VAL CG1 C -2.594 10.103 4.056 1.00 . A A . 15 VAL CG1 1 1
9 21433 1 1 15 VAL CG2 C -0.884 10.674 2.320 1.00 . A A . 15 VAL CG2 1 1
9 21434 1 1 15 VAL H H -0.527 13.571 3.431 1.00 . A A . 15 VAL H 1 1
9 21435 1 1 15 VAL HA H -3.012 12.316 2.460 1.00 . A A . 15 VAL HA 1 1
9 21436 1 1 15 VAL HB H -0.867 11.341 4.363 1.00 . A A . 15 VAL HB 1 1
9 21437 1 1 15 VAL HG11 H -3.449 10.097 3.395 1.00 . A A . 15 VAL HG11 1 1
9 21438 1 1 15 VAL HG12 H -2.121 9.134 4.042 1.00 . A A . 15 VAL HG12 1 1
9 21439 1 1 15 VAL HG13 H -2.918 10.332 5.060 1.00 . A A . 15 VAL HG13 1 1
9 21440 1 1 15 VAL HG21 H 0.038 11.221 2.193 1.00 . A A . 15 VAL HG21 1 1
9 21441 1 1 15 VAL HG22 H -0.667 9.620 2.413 1.00 . A A . 15 VAL HG22 1 1
9 21442 1 1 15 VAL HG23 H -1.518 10.837 1.462 1.00 . A A . 15 VAL HG23 1 1
9 21443 1 1 15 VAL N N -1.383 13.528 2.958 1.00 . A A . 15 VAL N 1 1
9 21444 1 1 15 VAL O O -2.557 13.274 5.531 1.00 . A A . 15 VAL O 1 1
9 21445 1 1 16 VAL C C -6.505 12.389 5.823 1.00 . A A . 16 VAL C 1 1
9 21446 1 1 16 VAL CA C -5.305 13.288 5.561 1.00 . A A . 16 VAL CA 1 1
9 21447 1 1 16 VAL CB C -5.817 14.701 5.325 1.00 . A A . 16 VAL CB 1 1
9 21448 1 1 16 VAL CG1 C -4.632 15.680 5.208 1.00 . A A . 16 VAL CG1 1 1
9 21449 1 1 16 VAL CG2 C -6.647 14.729 4.036 1.00 . A A . 16 VAL CG2 1 1
9 21450 1 1 16 VAL H H -4.904 12.569 3.593 1.00 . A A . 16 VAL H 1 1
9 21451 1 1 16 VAL HA H -4.696 13.298 6.453 1.00 . A A . 16 VAL HA 1 1
9 21452 1 1 16 VAL HB H -6.444 14.980 6.160 1.00 . A A . 16 VAL HB 1 1
9 21453 1 1 16 VAL HG11 H -4.407 15.863 4.168 1.00 . A A . 16 VAL HG11 1 1
9 21454 1 1 16 VAL HG12 H -4.886 16.614 5.689 1.00 . A A . 16 VAL HG12 1 1
9 21455 1 1 16 VAL HG13 H -3.763 15.256 5.688 1.00 . A A . 16 VAL HG13 1 1
9 21456 1 1 16 VAL HG21 H -7.594 14.239 4.207 1.00 . A A . 16 VAL HG21 1 1
9 21457 1 1 16 VAL HG22 H -6.820 15.754 3.741 1.00 . A A . 16 VAL HG22 1 1
9 21458 1 1 16 VAL HG23 H -6.112 14.214 3.252 1.00 . A A . 16 VAL HG23 1 1
9 21459 1 1 16 VAL N N -4.477 12.859 4.428 1.00 . A A . 16 VAL N 1 1
9 21460 1 1 16 VAL O O -7.320 12.712 6.686 1.00 . A A . 16 VAL O 1 1
9 21461 1 1 17 ALA C C -7.589 9.086 4.576 1.00 . A A . 17 ALA C 1 1
9 21462 1 1 17 ALA CA C -7.686 10.318 5.450 1.00 . A A . 17 ALA CA 1 1
9 21463 1 1 17 ALA CB C -9.044 10.992 5.210 1.00 . A A . 17 ALA CB 1 1
9 21464 1 1 17 ALA H H -5.864 10.973 4.547 1.00 . A A . 17 ALA H 1 1
9 21465 1 1 17 ALA HA H -7.627 10.017 6.484 1.00 . A A . 17 ALA HA 1 1
9 21466 1 1 17 ALA HB1 H -9.830 10.356 5.589 1.00 . A A . 17 ALA HB1 1 1
9 21467 1 1 17 ALA HB2 H -9.190 11.147 4.160 1.00 . A A . 17 ALA HB2 1 1
9 21468 1 1 17 ALA HB3 H -9.077 11.940 5.712 1.00 . A A . 17 ALA HB3 1 1
9 21469 1 1 17 ALA N N -6.587 11.243 5.163 1.00 . A A . 17 ALA N 1 1
9 21470 1 1 17 ALA O O -7.255 9.181 3.396 1.00 . A A . 17 ALA O 1 1
9 21471 1 1 18 LEU C C -8.806 5.671 4.893 1.00 . A A . 18 LEU C 1 1
9 21472 1 1 18 LEU CA C -7.763 6.674 4.405 1.00 . A A . 18 LEU CA 1 1
9 21473 1 1 18 LEU CB C -6.327 6.117 4.568 1.00 . A A . 18 LEU CB 1 1
9 21474 1 1 18 LEU CD1 C -4.959 4.155 3.786 1.00 . A A . 18 LEU CD1 1 1
9 21475 1 1 18 LEU CD2 C -6.362 3.924 5.827 1.00 . A A . 18 LEU CD2 1 1
9 21476 1 1 18 LEU CG C -6.278 4.574 4.439 1.00 . A A . 18 LEU CG 1 1
9 21477 1 1 18 LEU H H -8.069 7.868 6.121 1.00 . A A . 18 LEU H 1 1
9 21478 1 1 18 LEU HA H -7.942 6.877 3.360 1.00 . A A . 18 LEU HA 1 1
9 21479 1 1 18 LEU HB2 H -5.696 6.556 3.807 1.00 . A A . 18 LEU HB2 1 1
9 21480 1 1 18 LEU HB3 H -5.950 6.405 5.539 1.00 . A A . 18 LEU HB3 1 1
9 21481 1 1 18 LEU HD11 H -4.912 4.551 2.782 1.00 . A A . 18 LEU HD11 1 1
9 21482 1 1 18 LEU HD12 H -4.132 4.541 4.364 1.00 . A A . 18 LEU HD12 1 1
9 21483 1 1 18 LEU HD13 H -4.903 3.078 3.751 1.00 . A A . 18 LEU HD13 1 1
9 21484 1 1 18 LEU HD21 H -7.299 4.179 6.295 1.00 . A A . 18 LEU HD21 1 1
9 21485 1 1 18 LEU HD22 H -6.294 2.851 5.725 1.00 . A A . 18 LEU HD22 1 1
9 21486 1 1 18 LEU HD23 H -5.546 4.277 6.440 1.00 . A A . 18 LEU HD23 1 1
9 21487 1 1 18 LEU HG H -7.095 4.229 3.827 1.00 . A A . 18 LEU HG 1 1
9 21488 1 1 18 LEU N N -7.857 7.920 5.158 1.00 . A A . 18 LEU N 1 1
9 21489 1 1 18 LEU O O -9.130 5.618 6.080 1.00 . A A . 18 LEU O 1 1
9 21490 1 1 19 ALA C C -9.748 2.468 3.964 1.00 . A A . 19 ALA C 1 1
9 21491 1 1 19 ALA CA C -10.310 3.845 4.279 1.00 . A A . 19 ALA CA 1 1
9 21492 1 1 19 ALA CB C -11.590 4.062 3.471 1.00 . A A . 19 ALA CB 1 1
9 21493 1 1 19 ALA H H -9.011 4.960 3.034 1.00 . A A . 19 ALA H 1 1
9 21494 1 1 19 ALA HA H -10.544 3.894 5.331 1.00 . A A . 19 ALA HA 1 1
9 21495 1 1 19 ALA HB1 H -11.385 3.902 2.424 1.00 . A A . 19 ALA HB1 1 1
9 21496 1 1 19 ALA HB2 H -11.943 5.068 3.618 1.00 . A A . 19 ALA HB2 1 1
9 21497 1 1 19 ALA HB3 H -12.346 3.365 3.797 1.00 . A A . 19 ALA HB3 1 1
9 21498 1 1 19 ALA N N -9.316 4.866 3.960 1.00 . A A . 19 ALA N 1 1
9 21499 1 1 19 ALA O O -8.764 2.343 3.239 1.00 . A A . 19 ALA O 1 1
9 21500 1 1 20 SER C C -10.952 -0.938 4.704 1.00 . A A . 20 SER C 1 1
9 21501 1 1 20 SER CA C -9.908 0.078 4.281 1.00 . A A . 20 SER CA 1 1
9 21502 1 1 20 SER CB C -8.612 -0.169 5.051 1.00 . A A . 20 SER CB 1 1
9 21503 1 1 20 SER H H -11.155 1.593 5.082 1.00 . A A . 20 SER H 1 1
9 21504 1 1 20 SER HA H -9.713 -0.052 3.231 1.00 . A A . 20 SER HA 1 1
9 21505 1 1 20 SER HB2 H -7.926 0.642 4.876 1.00 . A A . 20 SER HB2 1 1
9 21506 1 1 20 SER HB3 H -8.829 -0.232 6.109 1.00 . A A . 20 SER HB3 1 1
9 21507 1 1 20 SER HG H -8.526 -1.693 3.845 1.00 . A A . 20 SER HG 1 1
9 21508 1 1 20 SER N N -10.373 1.436 4.514 1.00 . A A . 20 SER N 1 1
9 21509 1 1 20 SER O O -12.010 -0.588 5.227 1.00 . A A . 20 SER O 1 1
9 21510 1 1 20 SER OG O -8.024 -1.383 4.602 1.00 . A A . 20 SER OG 1 1
9 21511 1 1 21 ASN C C -10.871 -4.040 6.046 1.00 . A A . 21 ASN C 1 1
9 21512 1 1 21 ASN CA C -11.504 -3.300 4.880 1.00 . A A . 21 ASN CA 1 1
9 21513 1 1 21 ASN CB C -11.700 -4.257 3.703 1.00 . A A . 21 ASN CB 1 1
9 21514 1 1 21 ASN CG C -12.383 -3.529 2.548 1.00 . A A . 21 ASN CG 1 1
9 21515 1 1 21 ASN H H -9.748 -2.413 4.109 1.00 . A A . 21 ASN H 1 1
9 21516 1 1 21 ASN HA H -12.463 -2.907 5.186 1.00 . A A . 21 ASN HA 1 1
9 21517 1 1 21 ASN HB2 H -10.739 -4.626 3.376 1.00 . A A . 21 ASN HB2 1 1
9 21518 1 1 21 ASN HB3 H -12.316 -5.088 4.015 1.00 . A A . 21 ASN HB3 1 1
9 21519 1 1 21 ASN HD21 H -11.523 -4.642 1.146 1.00 . A A . 21 ASN HD21 1 1
9 21520 1 1 21 ASN HD22 H -12.574 -3.438 0.575 1.00 . A A . 21 ASN HD22 1 1
9 21521 1 1 21 ASN N N -10.623 -2.205 4.498 1.00 . A A . 21 ASN N 1 1
9 21522 1 1 21 ASN ND2 N -12.140 -3.901 1.321 1.00 . A A . 21 ASN ND2 1 1
9 21523 1 1 21 ASN O O -11.514 -4.849 6.714 1.00 . A A . 21 ASN O 1 1
9 21524 1 1 21 ASN OD1 O -13.157 -2.599 2.771 1.00 . A A . 21 ASN OD1 1 1
9 21525 1 1 22 THR C C -8.968 -3.479 8.630 1.00 . A A . 22 THR C 1 1
9 21526 1 1 22 THR CA C -8.856 -4.348 7.378 1.00 . A A . 22 THR CA 1 1
9 21527 1 1 22 THR CB C -7.386 -4.534 6.980 1.00 . A A . 22 THR CB 1 1
9 21528 1 1 22 THR CG2 C -6.666 -3.182 6.930 1.00 . A A . 22 THR CG2 1 1
9 21529 1 1 22 THR H H -9.150 -3.073 5.719 1.00 . A A . 22 THR H 1 1
9 21530 1 1 22 THR HA H -9.280 -5.318 7.589 1.00 . A A . 22 THR HA 1 1
9 21531 1 1 22 THR HB H -7.337 -4.998 6.006 1.00 . A A . 22 THR HB 1 1
9 21532 1 1 22 THR HG1 H -6.548 -4.845 8.706 1.00 . A A . 22 THR HG1 1 1
9 21533 1 1 22 THR HG21 H -6.281 -2.945 7.911 1.00 . A A . 22 THR HG21 1 1
9 21534 1 1 22 THR HG22 H -5.845 -3.236 6.229 1.00 . A A . 22 THR HG22 1 1
9 21535 1 1 22 THR HG23 H -7.356 -2.411 6.616 1.00 . A A . 22 THR HG23 1 1
9 21536 1 1 22 THR N N -9.597 -3.734 6.285 1.00 . A A . 22 THR N 1 1
9 21537 1 1 22 THR O O -8.388 -2.397 8.711 1.00 . A A . 22 THR O 1 1
9 21538 1 1 22 THR OG1 O -6.749 -5.374 7.930 1.00 . A A . 22 THR OG1 1 1
9 21539 1 1 23 GLU C C -8.706 -2.593 11.359 1.00 . A A . 23 GLU C 1 1
9 21540 1 1 23 GLU CA C -9.993 -3.204 10.815 1.00 . A A . 23 GLU CA 1 1
9 21541 1 1 23 GLU CB C -10.603 -4.127 11.870 1.00 . A A . 23 GLU CB 1 1
9 21542 1 1 23 GLU CD C -12.626 -5.466 12.479 1.00 . A A . 23 GLU CD 1 1
9 21543 1 1 23 GLU CG C -11.991 -4.579 11.414 1.00 . A A . 23 GLU CG 1 1
9 21544 1 1 23 GLU H H -10.231 -4.792 9.433 1.00 . A A . 23 GLU H 1 1
9 21545 1 1 23 GLU HA H -10.688 -2.411 10.610 1.00 . A A . 23 GLU HA 1 1
9 21546 1 1 23 GLU HB2 H -9.967 -4.991 12.003 1.00 . A A . 23 GLU HB2 1 1
9 21547 1 1 23 GLU HB3 H -10.689 -3.596 12.806 1.00 . A A . 23 GLU HB3 1 1
9 21548 1 1 23 GLU HG2 H -12.614 -3.712 11.249 1.00 . A A . 23 GLU HG2 1 1
9 21549 1 1 23 GLU HG3 H -11.902 -5.135 10.492 1.00 . A A . 23 GLU HG3 1 1
9 21550 1 1 23 GLU N N -9.758 -3.948 9.583 1.00 . A A . 23 GLU N 1 1
9 21551 1 1 23 GLU O O -8.740 -1.565 12.031 1.00 . A A . 23 GLU O 1 1
9 21552 1 1 23 GLU OE1 O -11.929 -5.832 13.411 1.00 . A A . 23 GLU OE1 1 1
9 21553 1 1 23 GLU OE2 O -13.802 -5.766 12.348 1.00 . A A . 23 GLU OE2 1 1
9 21554 1 1 24 PHE C C -6.037 -1.274 11.128 1.00 . A A . 24 PHE C 1 1
9 21555 1 1 24 PHE CA C -6.301 -2.721 11.568 1.00 . A A . 24 PHE CA 1 1
9 21556 1 1 24 PHE CB C -5.158 -3.619 11.079 1.00 . A A . 24 PHE CB 1 1
9 21557 1 1 24 PHE CD1 C -6.281 -5.590 12.207 1.00 . A A . 24 PHE CD1 1 1
9 21558 1 1 24 PHE CD2 C -5.287 -5.903 10.017 1.00 . A A . 24 PHE CD2 1 1
9 21559 1 1 24 PHE CE1 C -6.670 -6.935 12.220 1.00 . A A . 24 PHE CE1 1 1
9 21560 1 1 24 PHE CE2 C -5.678 -7.247 10.032 1.00 . A A . 24 PHE CE2 1 1
9 21561 1 1 24 PHE CG C -5.588 -5.071 11.103 1.00 . A A . 24 PHE CG 1 1
9 21562 1 1 24 PHE CZ C -6.370 -7.762 11.133 1.00 . A A . 24 PHE CZ 1 1
9 21563 1 1 24 PHE H H -7.604 -4.039 10.535 1.00 . A A . 24 PHE H 1 1
9 21564 1 1 24 PHE HA H -6.315 -2.745 12.647 1.00 . A A . 24 PHE HA 1 1
9 21565 1 1 24 PHE HB2 H -4.892 -3.341 10.070 1.00 . A A . 24 PHE HB2 1 1
9 21566 1 1 24 PHE HB3 H -4.301 -3.489 11.723 1.00 . A A . 24 PHE HB3 1 1
9 21567 1 1 24 PHE HD1 H -6.515 -4.956 13.048 1.00 . A A . 24 PHE HD1 1 1
9 21568 1 1 24 PHE HD2 H -4.753 -5.506 9.166 1.00 . A A . 24 PHE HD2 1 1
9 21569 1 1 24 PHE HE1 H -7.205 -7.334 13.070 1.00 . A A . 24 PHE HE1 1 1
9 21570 1 1 24 PHE HE2 H -5.445 -7.886 9.192 1.00 . A A . 24 PHE HE2 1 1
9 21571 1 1 24 PHE HZ H -6.670 -8.800 11.144 1.00 . A A . 24 PHE HZ 1 1
9 21572 1 1 24 PHE N N -7.580 -3.224 11.078 1.00 . A A . 24 PHE N 1 1
9 21573 1 1 24 PHE O O -5.639 -0.443 11.945 1.00 . A A . 24 PHE O 1 1
9 21574 1 1 25 PHE C C -6.911 1.434 9.774 1.00 . A A . 25 PHE C 1 1
9 21575 1 1 25 PHE CA C -5.909 0.362 9.315 1.00 . A A . 25 PHE CA 1 1
9 21576 1 1 25 PHE CB C -5.889 0.307 7.773 1.00 . A A . 25 PHE CB 1 1
9 21577 1 1 25 PHE CD1 C -4.354 2.323 7.766 1.00 . A A . 25 PHE CD1 1 1
9 21578 1 1 25 PHE CD2 C -3.971 0.558 6.150 1.00 . A A . 25 PHE CD2 1 1
9 21579 1 1 25 PHE CE1 C -3.267 3.034 7.247 1.00 . A A . 25 PHE CE1 1 1
9 21580 1 1 25 PHE CE2 C -2.884 1.269 5.631 1.00 . A A . 25 PHE CE2 1 1
9 21581 1 1 25 PHE CG C -4.708 1.083 7.218 1.00 . A A . 25 PHE CG 1 1
9 21582 1 1 25 PHE CZ C -2.532 2.508 6.180 1.00 . A A . 25 PHE CZ 1 1
9 21583 1 1 25 PHE H H -6.470 -1.671 9.195 1.00 . A A . 25 PHE H 1 1
9 21584 1 1 25 PHE HA H -4.928 0.648 9.660 1.00 . A A . 25 PHE HA 1 1
9 21585 1 1 25 PHE HB2 H -5.810 -0.722 7.459 1.00 . A A . 25 PHE HB2 1 1
9 21586 1 1 25 PHE HB3 H -6.806 0.725 7.379 1.00 . A A . 25 PHE HB3 1 1
9 21587 1 1 25 PHE HD1 H -4.920 2.730 8.588 1.00 . A A . 25 PHE HD1 1 1
9 21588 1 1 25 PHE HD2 H -4.243 -0.397 5.726 1.00 . A A . 25 PHE HD2 1 1
9 21589 1 1 25 PHE HE1 H -2.996 3.990 7.671 1.00 . A A . 25 PHE HE1 1 1
9 21590 1 1 25 PHE HE2 H -2.318 0.864 4.808 1.00 . A A . 25 PHE HE2 1 1
9 21591 1 1 25 PHE HZ H -1.693 3.057 5.779 1.00 . A A . 25 PHE HZ 1 1
9 21592 1 1 25 PHE N N -6.200 -0.980 9.836 1.00 . A A . 25 PHE N 1 1
9 21593 1 1 25 PHE O O -6.506 2.506 10.223 1.00 . A A . 25 PHE O 1 1
9 21594 1 1 26 LEU C C -9.187 2.322 11.595 1.00 . A A . 26 LEU C 1 1
9 21595 1 1 26 LEU CA C -9.202 2.152 10.081 1.00 . A A . 26 LEU CA 1 1
9 21596 1 1 26 LEU CB C -10.611 1.770 9.599 1.00 . A A . 26 LEU CB 1 1
9 21597 1 1 26 LEU CD1 C -12.135 0.116 10.751 1.00 . A A . 26 LEU CD1 1 1
9 21598 1 1 26 LEU CD2 C -11.169 -0.443 8.518 1.00 . A A . 26 LEU CD2 1 1
9 21599 1 1 26 LEU CG C -10.900 0.269 9.853 1.00 . A A . 26 LEU CG 1 1
9 21600 1 1 26 LEU H H -8.492 0.286 9.326 1.00 . A A . 26 LEU H 1 1
9 21601 1 1 26 LEU HA H -8.937 3.100 9.634 1.00 . A A . 26 LEU HA 1 1
9 21602 1 1 26 LEU HB2 H -11.335 2.377 10.127 1.00 . A A . 26 LEU HB2 1 1
9 21603 1 1 26 LEU HB3 H -10.685 1.981 8.541 1.00 . A A . 26 LEU HB3 1 1
9 21604 1 1 26 LEU HD11 H -12.941 0.720 10.362 1.00 . A A . 26 LEU HD11 1 1
9 21605 1 1 26 LEU HD12 H -12.441 -0.919 10.772 1.00 . A A . 26 LEU HD12 1 1
9 21606 1 1 26 LEU HD13 H -11.893 0.440 11.753 1.00 . A A . 26 LEU HD13 1 1
9 21607 1 1 26 LEU HD21 H -11.908 0.109 7.957 1.00 . A A . 26 LEU HD21 1 1
9 21608 1 1 26 LEU HD22 H -10.253 -0.499 7.950 1.00 . A A . 26 LEU HD22 1 1
9 21609 1 1 26 LEU HD23 H -11.537 -1.440 8.708 1.00 . A A . 26 LEU HD23 1 1
9 21610 1 1 26 LEU HG H -10.051 -0.191 10.339 1.00 . A A . 26 LEU HG 1 1
9 21611 1 1 26 LEU N N -8.208 1.160 9.665 1.00 . A A . 26 LEU N 1 1
9 21612 1 1 26 LEU O O -9.282 3.437 12.110 1.00 . A A . 26 LEU O 1 1
9 21613 1 1 27 ARG C C -7.895 2.153 14.224 1.00 . A A . 27 ARG C 1 1
9 21614 1 1 27 ARG CA C -9.027 1.244 13.753 1.00 . A A . 27 ARG CA 1 1
9 21615 1 1 27 ARG CB C -8.831 -0.164 14.323 1.00 . A A . 27 ARG CB 1 1
9 21616 1 1 27 ARG CD C -8.746 -1.518 16.421 1.00 . A A . 27 ARG CD 1 1
9 21617 1 1 27 ARG CG C -8.804 -0.100 15.852 1.00 . A A . 27 ARG CG 1 1
9 21618 1 1 27 ARG CZ C -9.994 -3.592 16.219 1.00 . A A . 27 ARG CZ 1 1
9 21619 1 1 27 ARG H H -8.989 0.361 11.809 1.00 . A A . 27 ARG H 1 1
9 21620 1 1 27 ARG HA H -9.965 1.640 14.113 1.00 . A A . 27 ARG HA 1 1
9 21621 1 1 27 ARG HB2 H -9.648 -0.796 14.006 1.00 . A A . 27 ARG HB2 1 1
9 21622 1 1 27 ARG HB3 H -7.898 -0.571 13.965 1.00 . A A . 27 ARG HB3 1 1
9 21623 1 1 27 ARG HD2 H -7.847 -2.005 16.078 1.00 . A A . 27 ARG HD2 1 1
9 21624 1 1 27 ARG HD3 H -8.736 -1.470 17.500 1.00 . A A . 27 ARG HD3 1 1
9 21625 1 1 27 ARG HE H -10.630 -1.834 15.502 1.00 . A A . 27 ARG HE 1 1
9 21626 1 1 27 ARG HG2 H -7.934 0.452 16.175 1.00 . A A . 27 ARG HG2 1 1
9 21627 1 1 27 ARG HG3 H -9.697 0.392 16.208 1.00 . A A . 27 ARG HG3 1 1
9 21628 1 1 27 ARG HH11 H -8.234 -3.695 17.166 1.00 . A A . 27 ARG HH11 1 1
9 21629 1 1 27 ARG HH12 H -9.103 -5.187 17.036 1.00 . A A . 27 ARG HH12 1 1
9 21630 1 1 27 ARG HH21 H -11.776 -3.788 15.327 1.00 . A A . 27 ARG HH21 1 1
9 21631 1 1 27 ARG HH22 H -11.109 -5.240 15.994 1.00 . A A . 27 ARG HH22 1 1
9 21632 1 1 27 ARG N N -9.060 1.207 12.297 1.00 . A A . 27 ARG N 1 1
9 21633 1 1 27 ARG NE N -9.905 -2.287 15.981 1.00 . A A . 27 ARG NE 1 1
9 21634 1 1 27 ARG NH1 N -9.036 -4.206 16.856 1.00 . A A . 27 ARG NH1 1 1
9 21635 1 1 27 ARG NH2 N -11.041 -4.258 15.815 1.00 . A A . 27 ARG NH2 1 1
9 21636 1 1 27 ARG O O -8.088 2.999 15.097 1.00 . A A . 27 ARG O 1 1
9 21637 1 1 28 GLU C C -5.514 4.118 13.365 1.00 . A A . 28 GLU C 1 1
9 21638 1 1 28 GLU CA C -5.545 2.748 14.049 1.00 . A A . 28 GLU CA 1 1
9 21639 1 1 28 GLU CB C -4.265 1.986 13.704 1.00 . A A . 28 GLU CB 1 1
9 21640 1 1 28 GLU CD C -2.889 -0.033 14.246 1.00 . A A . 28 GLU CD 1 1
9 21641 1 1 28 GLU CG C -4.188 0.709 14.543 1.00 . A A . 28 GLU CG 1 1
9 21642 1 1 28 GLU H H -6.606 1.246 12.990 1.00 . A A . 28 GLU H 1 1
9 21643 1 1 28 GLU HA H -5.572 2.898 15.117 1.00 . A A . 28 GLU HA 1 1
9 21644 1 1 28 GLU HB2 H -4.271 1.728 12.654 1.00 . A A . 28 GLU HB2 1 1
9 21645 1 1 28 GLU HB3 H -3.407 2.606 13.917 1.00 . A A . 28 GLU HB3 1 1
9 21646 1 1 28 GLU HG2 H -4.222 0.968 15.591 1.00 . A A . 28 GLU HG2 1 1
9 21647 1 1 28 GLU HG3 H -5.026 0.072 14.304 1.00 . A A . 28 GLU HG3 1 1
9 21648 1 1 28 GLU N N -6.707 1.955 13.658 1.00 . A A . 28 GLU N 1 1
9 21649 1 1 28 GLU O O -5.168 5.120 13.990 1.00 . A A . 28 GLU O 1 1
9 21650 1 1 28 GLU OE1 O -2.219 0.342 13.298 1.00 . A A . 28 GLU OE1 1 1
9 21651 1 1 28 GLU OE2 O -2.584 -0.965 14.972 1.00 . A A . 28 GLU OE2 1 1
9 21652 1 1 29 LYS C C -6.532 6.536 12.225 1.00 . A A . 29 LYS C 1 1
9 21653 1 1 29 LYS CA C -5.828 5.471 11.396 1.00 . A A . 29 LYS CA 1 1
9 21654 1 1 29 LYS CB C -6.501 5.349 10.023 1.00 . A A . 29 LYS CB 1 1
9 21655 1 1 29 LYS CD C -5.114 7.279 9.193 1.00 . A A . 29 LYS CD 1 1
9 21656 1 1 29 LYS CE C -5.077 8.345 8.094 1.00 . A A . 29 LYS CE 1 1
9 21657 1 1 29 LYS CG C -6.536 6.714 9.319 1.00 . A A . 29 LYS CG 1 1
9 21658 1 1 29 LYS H H -6.135 3.390 11.585 1.00 . A A . 29 LYS H 1 1
9 21659 1 1 29 LYS HA H -4.801 5.756 11.258 1.00 . A A . 29 LYS HA 1 1
9 21660 1 1 29 LYS HB2 H -5.946 4.648 9.416 1.00 . A A . 29 LYS HB2 1 1
9 21661 1 1 29 LYS HB3 H -7.511 4.988 10.151 1.00 . A A . 29 LYS HB3 1 1
9 21662 1 1 29 LYS HD2 H -4.821 7.725 10.132 1.00 . A A . 29 LYS HD2 1 1
9 21663 1 1 29 LYS HD3 H -4.429 6.483 8.942 1.00 . A A . 29 LYS HD3 1 1
9 21664 1 1 29 LYS HE2 H -5.063 7.865 7.128 1.00 . A A . 29 LYS HE2 1 1
9 21665 1 1 29 LYS HE3 H -5.952 8.973 8.171 1.00 . A A . 29 LYS HE3 1 1
9 21666 1 1 29 LYS HG2 H -6.961 6.593 8.333 1.00 . A A . 29 LYS HG2 1 1
9 21667 1 1 29 LYS HG3 H -7.144 7.399 9.888 1.00 . A A . 29 LYS HG3 1 1
9 21668 1 1 29 LYS HZ1 H -3.010 8.595 8.071 1.00 . A A . 29 LYS HZ1 1 1
9 21669 1 1 29 LYS HZ2 H -3.880 9.968 7.578 1.00 . A A . 29 LYS HZ2 1 1
9 21670 1 1 29 LYS HZ3 H -3.810 9.554 9.221 1.00 . A A . 29 LYS HZ3 1 1
9 21671 1 1 29 LYS N N -5.866 4.187 12.086 1.00 . A A . 29 LYS N 1 1
9 21672 1 1 29 LYS NZ N -3.852 9.179 8.253 1.00 . A A . 29 LYS NZ 1 1
9 21673 1 1 29 LYS O O -6.220 7.723 12.126 1.00 . A A . 29 LYS O 1 1
9 21674 1 1 30 ASP C C -7.397 7.634 14.972 1.00 . A A . 30 ASP C 1 1
9 21675 1 1 30 ASP CA C -8.249 7.023 13.858 1.00 . A A . 30 ASP CA 1 1
9 21676 1 1 30 ASP CB C -9.441 6.292 14.477 1.00 . A A . 30 ASP CB 1 1
9 21677 1 1 30 ASP CG C -10.346 7.288 15.196 1.00 . A A . 30 ASP CG 1 1
9 21678 1 1 30 ASP H H -7.708 5.147 13.044 1.00 . A A . 30 ASP H 1 1
9 21679 1 1 30 ASP HA H -8.625 7.819 13.235 1.00 . A A . 30 ASP HA 1 1
9 21680 1 1 30 ASP HB2 H -10.001 5.796 13.698 1.00 . A A . 30 ASP HB2 1 1
9 21681 1 1 30 ASP HB3 H -9.084 5.559 15.185 1.00 . A A . 30 ASP HB3 1 1
9 21682 1 1 30 ASP N N -7.491 6.103 13.026 1.00 . A A . 30 ASP N 1 1
9 21683 1 1 30 ASP O O -7.742 8.696 15.492 1.00 . A A . 30 ASP O 1 1
9 21684 1 1 30 ASP OD1 O -10.246 8.467 14.903 1.00 . A A . 30 ASP OD1 1 1
9 21685 1 1 30 ASP OD2 O -11.128 6.855 16.028 1.00 . A A . 30 ASP OD2 1 1
9 21686 1 1 31 LYS C C -4.264 8.299 15.984 1.00 . A A . 31 LYS C 1 1
9 21687 1 1 31 LYS CA C -5.476 7.495 16.463 1.00 . A A . 31 LYS CA 1 1
9 21688 1 1 31 LYS CB C -5.045 6.375 17.434 1.00 . A A . 31 LYS CB 1 1
9 21689 1 1 31 LYS CD C -2.535 6.142 17.036 1.00 . A A . 31 LYS CD 1 1
9 21690 1 1 31 LYS CE C -1.794 6.249 15.691 1.00 . A A . 31 LYS CE 1 1
9 21691 1 1 31 LYS CG C -3.933 5.498 16.836 1.00 . A A . 31 LYS CG 1 1
9 21692 1 1 31 LYS H H -6.073 6.110 14.954 1.00 . A A . 31 LYS H 1 1
9 21693 1 1 31 LYS HA H -6.087 8.174 17.026 1.00 . A A . 31 LYS HA 1 1
9 21694 1 1 31 LYS HB2 H -4.694 6.818 18.354 1.00 . A A . 31 LYS HB2 1 1
9 21695 1 1 31 LYS HB3 H -5.904 5.755 17.652 1.00 . A A . 31 LYS HB3 1 1
9 21696 1 1 31 LYS HD2 H -2.634 7.126 17.469 1.00 . A A . 31 LYS HD2 1 1
9 21697 1 1 31 LYS HD3 H -1.952 5.525 17.707 1.00 . A A . 31 LYS HD3 1 1
9 21698 1 1 31 LYS HE2 H -2.504 6.376 14.891 1.00 . A A . 31 LYS HE2 1 1
9 21699 1 1 31 LYS HE3 H -1.126 7.099 15.708 1.00 . A A . 31 LYS HE3 1 1
9 21700 1 1 31 LYS HG2 H -3.952 4.532 17.326 1.00 . A A . 31 LYS HG2 1 1
9 21701 1 1 31 LYS HG3 H -4.125 5.357 15.793 1.00 . A A . 31 LYS HG3 1 1
9 21702 1 1 31 LYS HZ1 H -0.842 4.526 16.370 1.00 . A A . 31 LYS HZ1 1 1
9 21703 1 1 31 LYS HZ2 H -1.531 4.374 14.824 1.00 . A A . 31 LYS HZ2 1 1
9 21704 1 1 31 LYS HZ3 H -0.092 5.249 15.028 1.00 . A A . 31 LYS HZ3 1 1
9 21705 1 1 31 LYS N N -6.304 6.966 15.371 1.00 . A A . 31 LYS N 1 1
9 21706 1 1 31 LYS NZ N -1.005 5.005 15.461 1.00 . A A . 31 LYS NZ 1 1
9 21707 1 1 31 LYS O O -3.726 9.092 16.757 1.00 . A A . 31 LYS O 1 1
9 21708 1 1 32 MET C C -3.051 10.315 13.883 1.00 . A A . 32 MET C 1 1
9 21709 1 1 32 MET CA C -2.646 8.909 14.285 1.00 . A A . 32 MET CA 1 1
9 21710 1 1 32 MET CB C -1.922 8.251 13.089 1.00 . A A . 32 MET CB 1 1
9 21711 1 1 32 MET CE C -2.465 5.211 12.334 1.00 . A A . 32 MET CE 1 1
9 21712 1 1 32 MET CG C -2.916 7.873 11.984 1.00 . A A . 32 MET CG 1 1
9 21713 1 1 32 MET H H -4.242 7.491 14.120 1.00 . A A . 32 MET H 1 1
9 21714 1 1 32 MET HA H -1.948 8.992 15.102 1.00 . A A . 32 MET HA 1 1
9 21715 1 1 32 MET HB2 H -1.202 8.949 12.686 1.00 . A A . 32 MET HB2 1 1
9 21716 1 1 32 MET HB3 H -1.398 7.372 13.415 1.00 . A A . 32 MET HB3 1 1
9 21717 1 1 32 MET HE1 H -3.269 5.494 12.985 1.00 . A A . 32 MET HE1 1 1
9 21718 1 1 32 MET HE2 H -2.698 4.262 11.877 1.00 . A A . 32 MET HE2 1 1
9 21719 1 1 32 MET HE3 H -1.554 5.127 12.909 1.00 . A A . 32 MET HE3 1 1
9 21720 1 1 32 MET HG2 H -3.868 7.607 12.416 1.00 . A A . 32 MET HG2 1 1
9 21721 1 1 32 MET HG3 H -3.050 8.711 11.316 1.00 . A A . 32 MET HG3 1 1
9 21722 1 1 32 MET N N -3.813 8.129 14.738 1.00 . A A . 32 MET N 1 1
9 21723 1 1 32 MET O O -4.207 10.712 14.024 1.00 . A A . 32 MET O 1 1
9 21724 1 1 32 MET SD S -2.257 6.468 11.047 1.00 . A A . 32 MET SD 1 1
9 21725 1 1 33 LYS C C -2.177 12.426 11.365 1.00 . A A . 33 LYS C 1 1
9 21726 1 1 33 LYS CA C -2.305 12.409 12.885 1.00 . A A . 33 LYS CA 1 1
9 21727 1 1 33 LYS CB C -1.290 13.357 13.532 1.00 . A A . 33 LYS CB 1 1
9 21728 1 1 33 LYS CD C -0.556 14.251 15.754 1.00 . A A . 33 LYS CD 1 1
9 21729 1 1 33 LYS CE C -1.061 14.835 17.075 1.00 . A A . 33 LYS CE 1 1
9 21730 1 1 33 LYS CG C -1.735 13.682 14.963 1.00 . A A . 33 LYS CG 1 1
9 21731 1 1 33 LYS H H -1.187 10.663 13.246 1.00 . A A . 33 LYS H 1 1
9 21732 1 1 33 LYS HA H -3.306 12.723 13.156 1.00 . A A . 33 LYS HA 1 1
9 21733 1 1 33 LYS HB2 H -0.321 12.884 13.557 1.00 . A A . 33 LYS HB2 1 1
9 21734 1 1 33 LYS HB3 H -1.230 14.267 12.960 1.00 . A A . 33 LYS HB3 1 1
9 21735 1 1 33 LYS HD2 H 0.152 13.460 15.958 1.00 . A A . 33 LYS HD2 1 1
9 21736 1 1 33 LYS HD3 H -0.074 15.027 15.179 1.00 . A A . 33 LYS HD3 1 1
9 21737 1 1 33 LYS HE2 H -1.861 15.532 16.878 1.00 . A A . 33 LYS HE2 1 1
9 21738 1 1 33 LYS HE3 H -1.426 14.038 17.705 1.00 . A A . 33 LYS HE3 1 1
9 21739 1 1 33 LYS HG2 H -2.533 14.409 14.934 1.00 . A A . 33 LYS HG2 1 1
9 21740 1 1 33 LYS HG3 H -2.087 12.782 15.444 1.00 . A A . 33 LYS HG3 1 1
9 21741 1 1 33 LYS HZ1 H -0.104 16.569 17.719 1.00 . A A . 33 LYS HZ1 1 1
9 21742 1 1 33 LYS HZ2 H 0.096 15.240 18.759 1.00 . A A . 33 LYS HZ2 1 1
9 21743 1 1 33 LYS HZ3 H 0.954 15.308 17.298 1.00 . A A . 33 LYS HZ3 1 1
9 21744 1 1 33 LYS N N -2.080 11.051 13.352 1.00 . A A . 33 LYS N 1 1
9 21745 1 1 33 LYS NZ N 0.056 15.541 17.764 1.00 . A A . 33 LYS NZ 1 1
9 21746 1 1 33 LYS O O -1.921 11.386 10.756 1.00 . A A . 33 LYS O 1 1
9 21747 1 1 34 MET C C -0.939 13.220 8.786 1.00 . A A . 34 MET C 1 1
9 21748 1 1 34 MET CA C -2.318 13.656 9.296 1.00 . A A . 34 MET CA 1 1
9 21749 1 1 34 MET CB C -2.629 15.090 8.875 1.00 . A A . 34 MET CB 1 1
9 21750 1 1 34 MET CE C -3.122 17.576 7.565 1.00 . A A . 34 MET CE 1 1
9 21751 1 1 34 MET CG C -1.345 15.913 8.753 1.00 . A A . 34 MET CG 1 1
9 21752 1 1 34 MET H H -2.601 14.375 11.269 1.00 . A A . 34 MET H 1 1
9 21753 1 1 34 MET HA H -3.078 13.004 8.875 1.00 . A A . 34 MET HA 1 1
9 21754 1 1 34 MET HB2 H -3.142 15.074 7.934 1.00 . A A . 34 MET HB2 1 1
9 21755 1 1 34 MET HB3 H -3.264 15.540 9.617 1.00 . A A . 34 MET HB3 1 1
9 21756 1 1 34 MET HE1 H -3.985 17.125 8.036 1.00 . A A . 34 MET HE1 1 1
9 21757 1 1 34 MET HE2 H -3.378 18.566 7.226 1.00 . A A . 34 MET HE2 1 1
9 21758 1 1 34 MET HE3 H -2.816 16.972 6.727 1.00 . A A . 34 MET HE3 1 1
9 21759 1 1 34 MET HG2 H -0.695 15.696 9.588 1.00 . A A . 34 MET HG2 1 1
9 21760 1 1 34 MET HG3 H -0.844 15.659 7.832 1.00 . A A . 34 MET HG3 1 1
9 21761 1 1 34 MET N N -2.379 13.576 10.747 1.00 . A A . 34 MET N 1 1
9 21762 1 1 34 MET O O 0.071 13.428 9.455 1.00 . A A . 34 MET O 1 1
9 21763 1 1 34 MET SD S -1.761 17.674 8.751 1.00 . A A . 34 MET SD 1 1
9 21764 1 1 35 ALA C C 0.719 12.870 5.769 1.00 . A A . 35 ALA C 1 1
9 21765 1 1 35 ALA CA C 0.340 12.095 7.029 1.00 . A A . 35 ALA CA 1 1
9 21766 1 1 35 ALA CB C 0.198 10.601 6.705 1.00 . A A . 35 ALA CB 1 1
9 21767 1 1 35 ALA H H -1.753 12.437 7.119 1.00 . A A . 35 ALA H 1 1
9 21768 1 1 35 ALA HA H 1.133 12.215 7.752 1.00 . A A . 35 ALA HA 1 1
9 21769 1 1 35 ALA HB1 H 0.470 10.016 7.572 1.00 . A A . 35 ALA HB1 1 1
9 21770 1 1 35 ALA HB2 H 0.846 10.340 5.880 1.00 . A A . 35 ALA HB2 1 1
9 21771 1 1 35 ALA HB3 H -0.827 10.387 6.440 1.00 . A A . 35 ALA HB3 1 1
9 21772 1 1 35 ALA N N -0.913 12.588 7.606 1.00 . A A . 35 ALA N 1 1
9 21773 1 1 35 ALA O O -0.105 13.567 5.177 1.00 . A A . 35 ALA O 1 1
9 21774 1 1 36 MET C C 3.293 12.482 3.311 1.00 . A A . 36 MET C 1 1
9 21775 1 1 36 MET CA C 2.518 13.449 4.213 1.00 . A A . 36 MET CA 1 1
9 21776 1 1 36 MET CB C 3.455 14.592 4.661 1.00 . A A . 36 MET CB 1 1
9 21777 1 1 36 MET CE C 3.383 16.847 7.148 1.00 . A A . 36 MET CE 1 1
9 21778 1 1 36 MET CG C 3.896 14.389 6.122 1.00 . A A . 36 MET CG 1 1
9 21779 1 1 36 MET H H 2.596 12.206 5.919 1.00 . A A . 36 MET H 1 1
9 21780 1 1 36 MET HA H 1.698 13.868 3.648 1.00 . A A . 36 MET HA 1 1
9 21781 1 1 36 MET HB2 H 4.332 14.614 4.027 1.00 . A A . 36 MET HB2 1 1
9 21782 1 1 36 MET HB3 H 2.936 15.534 4.578 1.00 . A A . 36 MET HB3 1 1
9 21783 1 1 36 MET HE1 H 2.882 17.478 7.864 1.00 . A A . 36 MET HE1 1 1
9 21784 1 1 36 MET HE2 H 4.438 16.818 7.372 1.00 . A A . 36 MET HE2 1 1
9 21785 1 1 36 MET HE3 H 3.234 17.244 6.154 1.00 . A A . 36 MET HE3 1 1
9 21786 1 1 36 MET HG2 H 3.953 13.339 6.346 1.00 . A A . 36 MET HG2 1 1
9 21787 1 1 36 MET HG3 H 4.867 14.837 6.266 1.00 . A A . 36 MET HG3 1 1
9 21788 1 1 36 MET N N 1.989 12.752 5.384 1.00 . A A . 36 MET N 1 1
9 21789 1 1 36 MET O O 3.720 11.411 3.745 1.00 . A A . 36 MET O 1 1
9 21790 1 1 36 MET SD S 2.704 15.173 7.233 1.00 . A A . 36 MET SD 1 1
9 21791 1 1 37 ALA C C 4.727 12.928 -0.061 1.00 . A A . 37 ALA C 1 1
9 21792 1 1 37 ALA CA C 4.188 12.066 1.079 1.00 . A A . 37 ALA CA 1 1
9 21793 1 1 37 ALA CB C 3.259 10.994 0.507 1.00 . A A . 37 ALA CB 1 1
9 21794 1 1 37 ALA H H 3.109 13.756 1.788 1.00 . A A . 37 ALA H 1 1
9 21795 1 1 37 ALA HA H 5.017 11.581 1.574 1.00 . A A . 37 ALA HA 1 1
9 21796 1 1 37 ALA HB1 H 3.208 10.158 1.189 1.00 . A A . 37 ALA HB1 1 1
9 21797 1 1 37 ALA HB2 H 3.641 10.660 -0.447 1.00 . A A . 37 ALA HB2 1 1
9 21798 1 1 37 ALA HB3 H 2.271 11.409 0.373 1.00 . A A . 37 ALA HB3 1 1
9 21799 1 1 37 ALA N N 3.465 12.883 2.053 1.00 . A A . 37 ALA N 1 1
9 21800 1 1 37 ALA O O 4.268 14.044 -0.269 1.00 . A A . 37 ALA O 1 1
9 21801 1 1 38 ARG C C 6.497 12.176 -3.110 1.00 . A A . 38 ARG C 1 1
9 21802 1 1 38 ARG CA C 6.267 13.129 -1.945 1.00 . A A . 38 ARG CA 1 1
9 21803 1 1 38 ARG CB C 7.577 13.833 -1.561 1.00 . A A . 38 ARG CB 1 1
9 21804 1 1 38 ARG CD C 9.968 13.415 -0.966 1.00 . A A . 38 ARG CD 1 1
9 21805 1 1 38 ARG CG C 8.551 12.841 -0.926 1.00 . A A . 38 ARG CG 1 1
9 21806 1 1 38 ARG CZ C 12.220 12.720 -0.379 1.00 . A A . 38 ARG CZ 1 1
9 21807 1 1 38 ARG H H 6.021 11.484 -0.590 1.00 . A A . 38 ARG H 1 1
9 21808 1 1 38 ARG HA H 5.556 13.880 -2.263 1.00 . A A . 38 ARG HA 1 1
9 21809 1 1 38 ARG HB2 H 8.025 14.258 -2.448 1.00 . A A . 38 ARG HB2 1 1
9 21810 1 1 38 ARG HB3 H 7.363 14.623 -0.857 1.00 . A A . 38 ARG HB3 1 1
9 21811 1 1 38 ARG HD2 H 10.238 13.632 -1.989 1.00 . A A . 38 ARG HD2 1 1
9 21812 1 1 38 ARG HD3 H 10.000 14.329 -0.390 1.00 . A A . 38 ARG HD3 1 1
9 21813 1 1 38 ARG HE H 10.589 11.605 -0.056 1.00 . A A . 38 ARG HE 1 1
9 21814 1 1 38 ARG HG2 H 8.265 12.670 0.100 1.00 . A A . 38 ARG HG2 1 1
9 21815 1 1 38 ARG HG3 H 8.527 11.911 -1.473 1.00 . A A . 38 ARG HG3 1 1
9 21816 1 1 38 ARG HH11 H 12.034 14.521 -1.234 1.00 . A A . 38 ARG HH11 1 1
9 21817 1 1 38 ARG HH12 H 13.650 14.049 -0.823 1.00 . A A . 38 ARG HH12 1 1
9 21818 1 1 38 ARG HH21 H 12.705 10.979 0.484 1.00 . A A . 38 ARG HH21 1 1
9 21819 1 1 38 ARG HH22 H 14.030 12.044 0.149 1.00 . A A . 38 ARG HH22 1 1
9 21820 1 1 38 ARG N N 5.695 12.392 -0.808 1.00 . A A . 38 ARG N 1 1
9 21821 1 1 38 ARG NE N 10.917 12.457 -0.411 1.00 . A A . 38 ARG NE 1 1
9 21822 1 1 38 ARG NH1 N 12.670 13.851 -0.849 1.00 . A A . 38 ARG NH1 1 1
9 21823 1 1 38 ARG NH2 N 13.050 11.847 0.124 1.00 . A A . 38 ARG NH2 1 1
9 21824 1 1 38 ARG O O 6.902 11.031 -2.912 1.00 . A A . 38 ARG O 1 1
9 21825 1 1 39 ILE C C 7.208 12.489 -6.537 1.00 . A A . 39 ILE C 1 1
9 21826 1 1 39 ILE CA C 6.288 11.820 -5.526 1.00 . A A . 39 ILE CA 1 1
9 21827 1 1 39 ILE CB C 4.894 11.726 -6.088 1.00 . A A . 39 ILE CB 1 1
9 21828 1 1 39 ILE CD1 C 3.297 10.239 -7.240 1.00 . A A . 39 ILE CD1 1 1
9 21829 1 1 39 ILE CG1 C 4.756 10.717 -7.224 1.00 . A A . 39 ILE CG1 1 1
9 21830 1 1 39 ILE CG2 C 4.497 13.067 -6.602 1.00 . A A . 39 ILE CG2 1 1
9 21831 1 1 39 ILE H H 5.815 13.529 -4.462 1.00 . A A . 39 ILE H 1 1
9 21832 1 1 39 ILE HA H 6.622 10.842 -5.299 1.00 . A A . 39 ILE HA 1 1
9 21833 1 1 39 ILE HB H 4.237 11.460 -5.283 1.00 . A A . 39 ILE HB 1 1
9 21834 1 1 39 ILE HD11 H 3.015 9.945 -8.227 1.00 . A A . 39 ILE HD11 1 1
9 21835 1 1 39 ILE HD12 H 3.193 9.405 -6.566 1.00 . A A . 39 ILE HD12 1 1
9 21836 1 1 39 ILE HD13 H 2.643 11.042 -6.909 1.00 . A A . 39 ILE HD13 1 1
9 21837 1 1 39 ILE HG12 H 4.999 11.188 -8.170 1.00 . A A . 39 ILE HG12 1 1
9 21838 1 1 39 ILE HG13 H 5.413 9.886 -7.061 1.00 . A A . 39 ILE HG13 1 1
9 21839 1 1 39 ILE HG21 H 3.500 13.007 -6.961 1.00 . A A . 39 ILE HG21 1 1
9 21840 1 1 39 ILE HG22 H 4.574 13.766 -5.794 1.00 . A A . 39 ILE HG22 1 1
9 21841 1 1 39 ILE HG23 H 5.139 13.359 -7.407 1.00 . A A . 39 ILE HG23 1 1
9 21842 1 1 39 ILE N N 6.182 12.631 -4.320 1.00 . A A . 39 ILE N 1 1
9 21843 1 1 39 ILE O O 7.238 13.717 -6.634 1.00 . A A . 39 ILE O 1 1
9 21844 1 1 40 SER C C 8.999 11.315 -9.462 1.00 . A A . 40 SER C 1 1
9 21845 1 1 40 SER CA C 8.825 12.283 -8.298 1.00 . A A . 40 SER CA 1 1
9 21846 1 1 40 SER CB C 10.159 12.630 -7.670 1.00 . A A . 40 SER CB 1 1
9 21847 1 1 40 SER H H 7.885 10.733 -7.198 1.00 . A A . 40 SER H 1 1
9 21848 1 1 40 SER HA H 8.376 13.191 -8.676 1.00 . A A . 40 SER HA 1 1
9 21849 1 1 40 SER HB2 H 10.683 11.732 -7.437 1.00 . A A . 40 SER HB2 1 1
9 21850 1 1 40 SER HB3 H 10.733 13.221 -8.363 1.00 . A A . 40 SER HB3 1 1
9 21851 1 1 40 SER HG H 10.070 12.773 -5.731 1.00 . A A . 40 SER HG 1 1
9 21852 1 1 40 SER N N 7.945 11.706 -7.296 1.00 . A A . 40 SER N 1 1
9 21853 1 1 40 SER O O 8.718 10.124 -9.333 1.00 . A A . 40 SER O 1 1
9 21854 1 1 40 SER OG O 9.936 13.366 -6.474 1.00 . A A . 40 SER OG 1 1
9 21855 1 1 41 PHE C C 10.997 10.541 -12.047 1.00 . A A . 41 PHE C 1 1
9 21856 1 1 41 PHE CA C 9.562 11.006 -11.805 1.00 . A A . 41 PHE CA 1 1
9 21857 1 1 41 PHE CB C 9.080 11.788 -13.027 1.00 . A A . 41 PHE CB 1 1
9 21858 1 1 41 PHE CD1 C 7.226 13.225 -12.105 1.00 . A A . 41 PHE CD1 1 1
9 21859 1 1 41 PHE CD2 C 6.645 11.316 -13.481 1.00 . A A . 41 PHE CD2 1 1
9 21860 1 1 41 PHE CE1 C 5.868 13.530 -11.955 1.00 . A A . 41 PHE CE1 1 1
9 21861 1 1 41 PHE CE2 C 5.287 11.621 -13.331 1.00 . A A . 41 PHE CE2 1 1
9 21862 1 1 41 PHE CG C 7.615 12.117 -12.867 1.00 . A A . 41 PHE CG 1 1
9 21863 1 1 41 PHE CZ C 4.899 12.728 -12.567 1.00 . A A . 41 PHE CZ 1 1
9 21864 1 1 41 PHE H H 9.593 12.800 -10.670 1.00 . A A . 41 PHE H 1 1
9 21865 1 1 41 PHE HA H 8.936 10.136 -11.698 1.00 . A A . 41 PHE HA 1 1
9 21866 1 1 41 PHE HB2 H 9.648 12.702 -13.118 1.00 . A A . 41 PHE HB2 1 1
9 21867 1 1 41 PHE HB3 H 9.218 11.188 -13.915 1.00 . A A . 41 PHE HB3 1 1
9 21868 1 1 41 PHE HD1 H 7.974 13.844 -11.631 1.00 . A A . 41 PHE HD1 1 1
9 21869 1 1 41 PHE HD2 H 6.944 10.461 -14.070 1.00 . A A . 41 PHE HD2 1 1
9 21870 1 1 41 PHE HE1 H 5.569 14.384 -11.366 1.00 . A A . 41 PHE HE1 1 1
9 21871 1 1 41 PHE HE2 H 4.539 11.001 -13.804 1.00 . A A . 41 PHE HE2 1 1
9 21872 1 1 41 PHE HZ H 3.851 12.964 -12.452 1.00 . A A . 41 PHE HZ 1 1
9 21873 1 1 41 PHE N N 9.416 11.838 -10.613 1.00 . A A . 41 PHE N 1 1
9 21874 1 1 41 PHE O O 11.745 11.170 -12.795 1.00 . A A . 41 PHE O 1 1
9 21875 1 1 42 LEU C C 12.845 8.610 -13.168 1.00 . A A . 42 LEU C 1 1
9 21876 1 1 42 LEU CA C 12.685 8.843 -11.673 1.00 . A A . 42 LEU CA 1 1
9 21877 1 1 42 LEU CB C 12.842 7.500 -10.950 1.00 . A A . 42 LEU CB 1 1
9 21878 1 1 42 LEU CD1 C 12.514 6.384 -8.731 1.00 . A A . 42 LEU CD1 1 1
9 21879 1 1 42 LEU CD2 C 14.313 8.113 -9.004 1.00 . A A . 42 LEU CD2 1 1
9 21880 1 1 42 LEU CG C 12.896 7.700 -9.429 1.00 . A A . 42 LEU CG 1 1
9 21881 1 1 42 LEU H H 10.700 8.938 -10.894 1.00 . A A . 42 LEU H 1 1
9 21882 1 1 42 LEU HA H 13.437 9.537 -11.330 1.00 . A A . 42 LEU HA 1 1
9 21883 1 1 42 LEU HB2 H 12.003 6.869 -11.196 1.00 . A A . 42 LEU HB2 1 1
9 21884 1 1 42 LEU HB3 H 13.748 7.024 -11.285 1.00 . A A . 42 LEU HB3 1 1
9 21885 1 1 42 LEU HD11 H 12.881 5.546 -9.308 1.00 . A A . 42 LEU HD11 1 1
9 21886 1 1 42 LEU HD12 H 12.951 6.354 -7.743 1.00 . A A . 42 LEU HD12 1 1
9 21887 1 1 42 LEU HD13 H 11.440 6.319 -8.650 1.00 . A A . 42 LEU HD13 1 1
9 21888 1 1 42 LEU HD21 H 14.519 9.114 -9.349 1.00 . A A . 42 LEU HD21 1 1
9 21889 1 1 42 LEU HD22 H 14.385 8.085 -7.926 1.00 . A A . 42 LEU HD22 1 1
9 21890 1 1 42 LEU HD23 H 15.034 7.430 -9.428 1.00 . A A . 42 LEU HD23 1 1
9 21891 1 1 42 LEU HG H 12.194 8.472 -9.146 1.00 . A A . 42 LEU HG 1 1
9 21892 1 1 42 LEU N N 11.356 9.405 -11.454 1.00 . A A . 42 LEU N 1 1
9 21893 1 1 42 LEU O O 13.897 8.857 -13.756 1.00 . A A . 42 LEU O 1 1
9 21894 1 1 43 GLY C C 10.228 7.595 -15.564 1.00 . A A . 43 GLY C 1 1
9 21895 1 1 43 GLY CA C 11.683 7.854 -15.180 1.00 . A A . 43 GLY CA 1 1
9 21896 1 1 43 GLY H H 10.962 7.978 -13.206 1.00 . A A . 43 GLY H 1 1
9 21897 1 1 43 GLY HA2 H 12.060 8.701 -15.737 1.00 . A A . 43 GLY HA2 1 1
9 21898 1 1 43 GLY HA3 H 12.271 6.979 -15.407 1.00 . A A . 43 GLY HA3 1 1
9 21899 1 1 43 GLY N N 11.755 8.138 -13.756 1.00 . A A . 43 GLY N 1 1
9 21900 1 1 43 GLY O O 9.397 7.323 -14.698 1.00 . A A . 43 GLY O 1 1
9 21901 1 1 44 GLU C C 8.009 6.151 -16.725 1.00 . A A . 44 GLU C 1 1
9 21902 1 1 44 GLU CA C 8.544 7.459 -17.295 1.00 . A A . 44 GLU CA 1 1
9 21903 1 1 44 GLU CB C 8.485 7.418 -18.824 1.00 . A A . 44 GLU CB 1 1
9 21904 1 1 44 GLU CD C 10.386 8.983 -19.298 1.00 . A A . 44 GLU CD 1 1
9 21905 1 1 44 GLU CG C 8.876 8.785 -19.393 1.00 . A A . 44 GLU CG 1 1
9 21906 1 1 44 GLU H H 10.609 7.910 -17.504 1.00 . A A . 44 GLU H 1 1
9 21907 1 1 44 GLU HA H 7.922 8.268 -16.939 1.00 . A A . 44 GLU HA 1 1
9 21908 1 1 44 GLU HB2 H 9.167 6.665 -19.190 1.00 . A A . 44 GLU HB2 1 1
9 21909 1 1 44 GLU HB3 H 7.480 7.174 -19.138 1.00 . A A . 44 GLU HB3 1 1
9 21910 1 1 44 GLU HG2 H 8.572 8.841 -20.428 1.00 . A A . 44 GLU HG2 1 1
9 21911 1 1 44 GLU HG3 H 8.378 9.562 -18.832 1.00 . A A . 44 GLU HG3 1 1
9 21912 1 1 44 GLU N N 9.916 7.684 -16.850 1.00 . A A . 44 GLU N 1 1
9 21913 1 1 44 GLU O O 6.824 6.041 -16.411 1.00 . A A . 44 GLU O 1 1
9 21914 1 1 44 GLU OE1 O 11.083 8.004 -19.091 1.00 . A A . 44 GLU OE1 1 1
9 21915 1 1 44 GLU OE2 O 10.824 10.114 -19.436 1.00 . A A . 44 GLU OE2 1 1
9 21916 1 1 45 ASP C C 9.070 3.688 -14.635 1.00 . A A . 45 ASP C 1 1
9 21917 1 1 45 ASP CA C 8.499 3.865 -16.037 1.00 . A A . 45 ASP CA 1 1
9 21918 1 1 45 ASP CB C 8.998 2.738 -16.948 1.00 . A A . 45 ASP CB 1 1
9 21919 1 1 45 ASP CG C 10.357 3.104 -17.534 1.00 . A A . 45 ASP CG 1 1
9 21920 1 1 45 ASP H H 9.823 5.312 -16.844 1.00 . A A . 45 ASP H 1 1
9 21921 1 1 45 ASP HA H 7.421 3.813 -15.981 1.00 . A A . 45 ASP HA 1 1
9 21922 1 1 45 ASP HB2 H 9.086 1.823 -16.379 1.00 . A A . 45 ASP HB2 1 1
9 21923 1 1 45 ASP HB3 H 8.292 2.591 -17.751 1.00 . A A . 45 ASP HB3 1 1
9 21924 1 1 45 ASP N N 8.891 5.163 -16.583 1.00 . A A . 45 ASP N 1 1
9 21925 1 1 45 ASP O O 9.154 2.570 -14.127 1.00 . A A . 45 ASP O 1 1
9 21926 1 1 45 ASP OD1 O 10.380 3.739 -18.576 1.00 . A A . 45 ASP OD1 1 1
9 21927 1 1 45 ASP OD2 O 11.356 2.745 -16.932 1.00 . A A . 45 ASP OD2 1 1
9 21928 1 1 46 GLU C C 9.644 6.003 -11.884 1.00 . A A . 46 GLU C 1 1
9 21929 1 1 46 GLU CA C 10.020 4.751 -12.669 1.00 . A A . 46 GLU CA 1 1
9 21930 1 1 46 GLU CB C 11.544 4.641 -12.746 1.00 . A A . 46 GLU CB 1 1
9 21931 1 1 46 GLU CD C 13.424 3.207 -13.567 1.00 . A A . 46 GLU CD 1 1
9 21932 1 1 46 GLU CG C 11.928 3.483 -13.669 1.00 . A A . 46 GLU CG 1 1
9 21933 1 1 46 GLU H H 9.366 5.660 -14.469 1.00 . A A . 46 GLU H 1 1
9 21934 1 1 46 GLU HA H 9.635 3.887 -12.152 1.00 . A A . 46 GLU HA 1 1
9 21935 1 1 46 GLU HB2 H 11.952 5.562 -13.136 1.00 . A A . 46 GLU HB2 1 1
9 21936 1 1 46 GLU HB3 H 11.942 4.459 -11.759 1.00 . A A . 46 GLU HB3 1 1
9 21937 1 1 46 GLU HG2 H 11.380 2.599 -13.380 1.00 . A A . 46 GLU HG2 1 1
9 21938 1 1 46 GLU HG3 H 11.680 3.740 -14.689 1.00 . A A . 46 GLU HG3 1 1
9 21939 1 1 46 GLU N N 9.459 4.797 -14.015 1.00 . A A . 46 GLU N 1 1
9 21940 1 1 46 GLU O O 10.006 7.115 -12.260 1.00 . A A . 46 GLU O 1 1
9 21941 1 1 46 GLU OE1 O 14.187 3.966 -14.143 1.00 . A A . 46 GLU OE1 1 1
9 21942 1 1 46 GLU OE2 O 13.786 2.243 -12.914 1.00 . A A . 46 GLU OE2 1 1
9 21943 1 1 47 LEU C C 8.858 6.642 -8.487 1.00 . A A . 47 LEU C 1 1
9 21944 1 1 47 LEU CA C 8.493 6.923 -9.938 1.00 . A A . 47 LEU CA 1 1
9 21945 1 1 47 LEU CB C 6.977 7.123 -10.019 1.00 . A A . 47 LEU CB 1 1
9 21946 1 1 47 LEU CD1 C 4.971 6.996 -11.469 1.00 . A A . 47 LEU CD1 1 1
9 21947 1 1 47 LEU CD2 C 6.954 8.288 -12.244 1.00 . A A . 47 LEU CD2 1 1
9 21948 1 1 47 LEU CG C 6.495 7.050 -11.469 1.00 . A A . 47 LEU CG 1 1
9 21949 1 1 47 LEU H H 8.652 4.899 -10.542 1.00 . A A . 47 LEU H 1 1
9 21950 1 1 47 LEU HA H 8.985 7.831 -10.258 1.00 . A A . 47 LEU HA 1 1
9 21951 1 1 47 LEU HB2 H 6.484 6.351 -9.445 1.00 . A A . 47 LEU HB2 1 1
9 21952 1 1 47 LEU HB3 H 6.722 8.088 -9.607 1.00 . A A . 47 LEU HB3 1 1
9 21953 1 1 47 LEU HD11 H 4.582 7.891 -11.008 1.00 . A A . 47 LEU HD11 1 1
9 21954 1 1 47 LEU HD12 H 4.616 6.926 -12.484 1.00 . A A . 47 LEU HD12 1 1
9 21955 1 1 47 LEU HD13 H 4.645 6.132 -10.909 1.00 . A A . 47 LEU HD13 1 1
9 21956 1 1 47 LEU HD21 H 6.812 9.169 -11.638 1.00 . A A . 47 LEU HD21 1 1
9 21957 1 1 47 LEU HD22 H 7.998 8.188 -12.494 1.00 . A A . 47 LEU HD22 1 1
9 21958 1 1 47 LEU HD23 H 6.376 8.379 -13.152 1.00 . A A . 47 LEU HD23 1 1
9 21959 1 1 47 LEU HG H 6.885 6.158 -11.938 1.00 . A A . 47 LEU HG 1 1
9 21960 1 1 47 LEU N N 8.915 5.809 -10.786 1.00 . A A . 47 LEU N 1 1
9 21961 1 1 47 LEU O O 8.748 5.508 -8.023 1.00 . A A . 47 LEU O 1 1
9 21962 1 1 48 LYS C C 8.565 8.126 -5.477 1.00 . A A . 48 LYS C 1 1
9 21963 1 1 48 LYS CA C 9.646 7.524 -6.365 1.00 . A A . 48 LYS CA 1 1
9 21964 1 1 48 LYS CB C 10.979 8.235 -6.100 1.00 . A A . 48 LYS CB 1 1
9 21965 1 1 48 LYS CD C 13.054 8.220 -4.704 1.00 . A A . 48 LYS CD 1 1
9 21966 1 1 48 LYS CE C 13.056 9.748 -4.578 1.00 . A A . 48 LYS CE 1 1
9 21967 1 1 48 LYS CG C 11.614 7.706 -4.810 1.00 . A A . 48 LYS CG 1 1
9 21968 1 1 48 LYS H H 9.345 8.560 -8.192 1.00 . A A . 48 LYS H 1 1
9 21969 1 1 48 LYS HA H 9.752 6.477 -6.133 1.00 . A A . 48 LYS HA 1 1
9 21970 1 1 48 LYS HB2 H 11.649 8.059 -6.927 1.00 . A A . 48 LYS HB2 1 1
9 21971 1 1 48 LYS HB3 H 10.807 9.296 -6.002 1.00 . A A . 48 LYS HB3 1 1
9 21972 1 1 48 LYS HD2 H 13.527 7.786 -3.836 1.00 . A A . 48 LYS HD2 1 1
9 21973 1 1 48 LYS HD3 H 13.602 7.935 -5.590 1.00 . A A . 48 LYS HD3 1 1
9 21974 1 1 48 LYS HE2 H 12.215 10.066 -3.978 1.00 . A A . 48 LYS HE2 1 1
9 21975 1 1 48 LYS HE3 H 13.974 10.068 -4.106 1.00 . A A . 48 LYS HE3 1 1
9 21976 1 1 48 LYS HG2 H 11.043 8.049 -3.960 1.00 . A A . 48 LYS HG2 1 1
9 21977 1 1 48 LYS HG3 H 11.623 6.626 -4.826 1.00 . A A . 48 LYS HG3 1 1
9 21978 1 1 48 LYS HZ1 H 12.918 9.605 -6.650 1.00 . A A . 48 LYS HZ1 1 1
9 21979 1 1 48 LYS HZ2 H 12.098 10.939 -5.993 1.00 . A A . 48 LYS HZ2 1 1
9 21980 1 1 48 LYS HZ3 H 13.790 10.957 -6.107 1.00 . A A . 48 LYS HZ3 1 1
9 21981 1 1 48 LYS N N 9.281 7.677 -7.771 1.00 . A A . 48 LYS N 1 1
9 21982 1 1 48 LYS NZ N 12.959 10.358 -5.934 1.00 . A A . 48 LYS NZ 1 1
9 21983 1 1 48 LYS O O 8.308 9.325 -5.543 1.00 . A A . 48 LYS O 1 1
9 21984 1 1 49 VAL C C 7.318 7.496 -2.283 1.00 . A A . 49 VAL C 1 1
9 21985 1 1 49 VAL CA C 6.911 7.783 -3.714 1.00 . A A . 49 VAL CA 1 1
9 21986 1 1 49 VAL CB C 5.531 7.176 -4.067 1.00 . A A . 49 VAL CB 1 1
9 21987 1 1 49 VAL CG1 C 4.688 6.879 -2.826 1.00 . A A . 49 VAL CG1 1 1
9 21988 1 1 49 VAL CG2 C 4.750 8.176 -4.907 1.00 . A A . 49 VAL CG2 1 1
9 21989 1 1 49 VAL H H 8.209 6.353 -4.599 1.00 . A A . 49 VAL H 1 1
9 21990 1 1 49 VAL HA H 6.854 8.858 -3.814 1.00 . A A . 49 VAL HA 1 1
9 21991 1 1 49 VAL HB H 5.671 6.268 -4.633 1.00 . A A . 49 VAL HB 1 1
9 21992 1 1 49 VAL HG11 H 5.130 6.072 -2.268 1.00 . A A . 49 VAL HG11 1 1
9 21993 1 1 49 VAL HG12 H 4.627 7.763 -2.209 1.00 . A A . 49 VAL HG12 1 1
9 21994 1 1 49 VAL HG13 H 3.690 6.596 -3.142 1.00 . A A . 49 VAL HG13 1 1
9 21995 1 1 49 VAL HG21 H 3.720 7.865 -4.966 1.00 . A A . 49 VAL HG21 1 1
9 21996 1 1 49 VAL HG22 H 4.803 9.157 -4.449 1.00 . A A . 49 VAL HG22 1 1
9 21997 1 1 49 VAL HG23 H 5.176 8.211 -5.886 1.00 . A A . 49 VAL HG23 1 1
9 21998 1 1 49 VAL N N 7.949 7.297 -4.628 1.00 . A A . 49 VAL N 1 1
9 21999 1 1 49 VAL O O 7.884 6.451 -1.965 1.00 . A A . 49 VAL O 1 1
9 22000 1 1 50 SER C C 6.257 8.605 0.874 1.00 . A A . 50 SER C 1 1
9 22001 1 1 50 SER CA C 7.447 8.421 -0.047 1.00 . A A . 50 SER CA 1 1
9 22002 1 1 50 SER CB C 8.426 9.545 0.197 1.00 . A A . 50 SER CB 1 1
9 22003 1 1 50 SER H H 6.650 9.294 -1.804 1.00 . A A . 50 SER H 1 1
9 22004 1 1 50 SER HA H 7.930 7.480 0.167 1.00 . A A . 50 SER HA 1 1
9 22005 1 1 50 SER HB2 H 9.166 9.549 -0.584 1.00 . A A . 50 SER HB2 1 1
9 22006 1 1 50 SER HB3 H 7.884 10.475 0.172 1.00 . A A . 50 SER HB3 1 1
9 22007 1 1 50 SER HG H 9.209 8.432 1.588 1.00 . A A . 50 SER HG 1 1
9 22008 1 1 50 SER N N 7.068 8.483 -1.446 1.00 . A A . 50 SER N 1 1
9 22009 1 1 50 SER O O 5.316 9.335 0.549 1.00 . A A . 50 SER O 1 1
9 22010 1 1 50 SER OG O 9.058 9.371 1.459 1.00 . A A . 50 SER OG 1 1
9 22011 1 1 51 TYR C C 5.822 8.618 4.349 1.00 . A A . 51 TYR C 1 1
9 22012 1 1 51 TYR CA C 5.265 8.086 3.037 1.00 . A A . 51 TYR CA 1 1
9 22013 1 1 51 TYR CB C 4.625 6.720 3.322 1.00 . A A . 51 TYR CB 1 1
9 22014 1 1 51 TYR CD1 C 3.758 6.510 0.972 1.00 . A A . 51 TYR CD1 1 1
9 22015 1 1 51 TYR CD2 C 4.919 4.627 1.953 1.00 . A A . 51 TYR CD2 1 1
9 22016 1 1 51 TYR CE1 C 3.563 5.775 -0.199 1.00 . A A . 51 TYR CE1 1 1
9 22017 1 1 51 TYR CE2 C 4.728 3.893 0.779 1.00 . A A . 51 TYR CE2 1 1
9 22018 1 1 51 TYR CG C 4.436 5.938 2.047 1.00 . A A . 51 TYR CG 1 1
9 22019 1 1 51 TYR CZ C 4.049 4.468 -0.299 1.00 . A A . 51 TYR CZ 1 1
9 22020 1 1 51 TYR H H 7.121 7.428 2.248 1.00 . A A . 51 TYR H 1 1
9 22021 1 1 51 TYR HA H 4.504 8.763 2.674 1.00 . A A . 51 TYR HA 1 1
9 22022 1 1 51 TYR HB2 H 5.261 6.160 3.994 1.00 . A A . 51 TYR HB2 1 1
9 22023 1 1 51 TYR HB3 H 3.664 6.873 3.791 1.00 . A A . 51 TYR HB3 1 1
9 22024 1 1 51 TYR HD1 H 3.390 7.521 1.042 1.00 . A A . 51 TYR HD1 1 1
9 22025 1 1 51 TYR HD2 H 5.441 4.183 2.787 1.00 . A A . 51 TYR HD2 1 1
9 22026 1 1 51 TYR HE1 H 3.037 6.214 -1.025 1.00 . A A . 51 TYR HE1 1 1
9 22027 1 1 51 TYR HE2 H 5.105 2.884 0.703 1.00 . A A . 51 TYR HE2 1 1
9 22028 1 1 51 TYR HH H 4.091 2.832 -1.282 1.00 . A A . 51 TYR HH 1 1
9 22029 1 1 51 TYR N N 6.326 7.968 2.043 1.00 . A A . 51 TYR N 1 1
9 22030 1 1 51 TYR O O 6.820 8.113 4.863 1.00 . A A . 51 TYR O 1 1
9 22031 1 1 51 TYR OH O 3.853 3.746 -1.458 1.00 . A A . 51 TYR OH 1 1
9 22032 1 1 52 ALA C C 4.331 10.098 7.117 1.00 . A A . 52 ALA C 1 1
9 22033 1 1 52 ALA CA C 5.535 10.177 6.190 1.00 . A A . 52 ALA CA 1 1
9 22034 1 1 52 ALA CB C 5.995 11.627 6.010 1.00 . A A . 52 ALA CB 1 1
9 22035 1 1 52 ALA H H 4.340 9.951 4.463 1.00 . A A . 52 ALA H 1 1
9 22036 1 1 52 ALA HA H 6.342 9.599 6.612 1.00 . A A . 52 ALA HA 1 1
9 22037 1 1 52 ALA HB1 H 5.830 12.177 6.925 1.00 . A A . 52 ALA HB1 1 1
9 22038 1 1 52 ALA HB2 H 5.440 12.082 5.206 1.00 . A A . 52 ALA HB2 1 1
9 22039 1 1 52 ALA HB3 H 7.048 11.642 5.770 1.00 . A A . 52 ALA HB3 1 1
9 22040 1 1 52 ALA N N 5.142 9.608 4.909 1.00 . A A . 52 ALA N 1 1
9 22041 1 1 52 ALA O O 3.344 10.808 6.923 1.00 . A A . 52 ALA O 1 1
9 22042 1 1 53 VAL C C 3.654 9.350 10.459 1.00 . A A . 53 VAL C 1 1
9 22043 1 1 53 VAL CA C 3.277 8.993 9.017 1.00 . A A . 53 VAL CA 1 1
9 22044 1 1 53 VAL CB C 2.848 7.522 8.963 1.00 . A A . 53 VAL CB 1 1
9 22045 1 1 53 VAL CG1 C 1.421 7.381 9.501 1.00 . A A . 53 VAL CG1 1 1
9 22046 1 1 53 VAL CG2 C 2.897 7.029 7.515 1.00 . A A . 53 VAL CG2 1 1
9 22047 1 1 53 VAL H H 5.193 8.633 8.185 1.00 . A A . 53 VAL H 1 1
9 22048 1 1 53 VAL HA H 2.451 9.599 8.695 1.00 . A A . 53 VAL HA 1 1
9 22049 1 1 53 VAL HB H 3.518 6.930 9.569 1.00 . A A . 53 VAL HB 1 1
9 22050 1 1 53 VAL HG11 H 1.379 7.755 10.513 1.00 . A A . 53 VAL HG11 1 1
9 22051 1 1 53 VAL HG12 H 0.744 7.947 8.879 1.00 . A A . 53 VAL HG12 1 1
9 22052 1 1 53 VAL HG13 H 1.135 6.340 9.491 1.00 . A A . 53 VAL HG13 1 1
9 22053 1 1 53 VAL HG21 H 2.308 7.684 6.891 1.00 . A A . 53 VAL HG21 1 1
9 22054 1 1 53 VAL HG22 H 3.921 7.029 7.170 1.00 . A A . 53 VAL HG22 1 1
9 22055 1 1 53 VAL HG23 H 2.500 6.027 7.462 1.00 . A A . 53 VAL HG23 1 1
9 22056 1 1 53 VAL N N 4.396 9.196 8.097 1.00 . A A . 53 VAL N 1 1
9 22057 1 1 53 VAL O O 4.663 8.866 10.976 1.00 . A A . 53 VAL O 1 1
9 22058 1 1 54 PRO C C 2.659 9.455 13.505 1.00 . A A . 54 PRO C 1 1
9 22059 1 1 54 PRO CA C 3.121 10.542 12.542 1.00 . A A . 54 PRO CA 1 1
9 22060 1 1 54 PRO CB C 2.287 11.809 12.718 1.00 . A A . 54 PRO CB 1 1
9 22061 1 1 54 PRO CD C 1.629 10.805 10.623 1.00 . A A . 54 PRO CD 1 1
9 22062 1 1 54 PRO CG C 1.111 11.597 11.826 1.00 . A A . 54 PRO CG 1 1
9 22063 1 1 54 PRO HA H 4.164 10.765 12.691 1.00 . A A . 54 PRO HA 1 1
9 22064 1 1 54 PRO HB2 H 1.971 11.916 13.748 1.00 . A A . 54 PRO HB2 1 1
9 22065 1 1 54 PRO HB3 H 2.844 12.676 12.398 1.00 . A A . 54 PRO HB3 1 1
9 22066 1 1 54 PRO HD2 H 0.902 10.064 10.317 1.00 . A A . 54 PRO HD2 1 1
9 22067 1 1 54 PRO HD3 H 1.867 11.472 9.809 1.00 . A A . 54 PRO HD3 1 1
9 22068 1 1 54 PRO HG2 H 0.349 11.031 12.347 1.00 . A A . 54 PRO HG2 1 1
9 22069 1 1 54 PRO HG3 H 0.714 12.544 11.498 1.00 . A A . 54 PRO HG3 1 1
9 22070 1 1 54 PRO N N 2.860 10.159 11.128 1.00 . A A . 54 PRO N 1 1
9 22071 1 1 54 PRO O O 1.613 8.837 13.299 1.00 . A A . 54 PRO O 1 1
9 22072 1 1 55 LYS C C 3.700 8.572 16.882 1.00 . A A . 55 LYS C 1 1
9 22073 1 1 55 LYS CA C 3.083 8.215 15.537 1.00 . A A . 55 LYS CA 1 1
9 22074 1 1 55 LYS CB C 3.596 6.847 15.084 1.00 . A A . 55 LYS CB 1 1
9 22075 1 1 55 LYS CD C 3.656 4.417 15.665 1.00 . A A . 55 LYS CD 1 1
9 22076 1 1 55 LYS CE C 2.815 3.276 16.238 1.00 . A A . 55 LYS CE 1 1
9 22077 1 1 55 LYS CG C 2.963 5.753 15.944 1.00 . A A . 55 LYS CG 1 1
9 22078 1 1 55 LYS H H 4.256 9.746 14.675 1.00 . A A . 55 LYS H 1 1
9 22079 1 1 55 LYS HA H 2.012 8.167 15.635 1.00 . A A . 55 LYS HA 1 1
9 22080 1 1 55 LYS HB2 H 3.333 6.690 14.047 1.00 . A A . 55 LYS HB2 1 1
9 22081 1 1 55 LYS HB3 H 4.667 6.812 15.192 1.00 . A A . 55 LYS HB3 1 1
9 22082 1 1 55 LYS HD2 H 3.765 4.285 14.598 1.00 . A A . 55 LYS HD2 1 1
9 22083 1 1 55 LYS HD3 H 4.630 4.413 16.130 1.00 . A A . 55 LYS HD3 1 1
9 22084 1 1 55 LYS HE2 H 2.580 3.484 17.271 1.00 . A A . 55 LYS HE2 1 1
9 22085 1 1 55 LYS HE3 H 1.899 3.183 15.672 1.00 . A A . 55 LYS HE3 1 1
9 22086 1 1 55 LYS HG2 H 3.074 6.006 16.988 1.00 . A A . 55 LYS HG2 1 1
9 22087 1 1 55 LYS HG3 H 1.914 5.668 15.704 1.00 . A A . 55 LYS HG3 1 1
9 22088 1 1 55 LYS HZ1 H 2.986 1.265 15.721 1.00 . A A . 55 LYS HZ1 1 1
9 22089 1 1 55 LYS HZ2 H 4.431 2.146 15.568 1.00 . A A . 55 LYS HZ2 1 1
9 22090 1 1 55 LYS HZ3 H 3.869 1.703 17.105 1.00 . A A . 55 LYS HZ3 1 1
9 22091 1 1 55 LYS N N 3.433 9.225 14.554 1.00 . A A . 55 LYS N 1 1
9 22092 1 1 55 LYS NZ N 3.583 2.002 16.151 1.00 . A A . 55 LYS NZ 1 1
9 22093 1 1 55 LYS O O 4.727 8.020 17.258 1.00 . A A . 55 LYS O 1 1
9 22094 1 1 56 PRO C C 4.209 8.778 19.748 1.00 . A A . 56 PRO C 1 1
9 22095 1 1 56 PRO CA C 3.622 9.930 18.928 1.00 . A A . 56 PRO CA 1 1
9 22096 1 1 56 PRO CB C 2.379 10.515 19.598 1.00 . A A . 56 PRO CB 1 1
9 22097 1 1 56 PRO CD C 1.879 10.225 17.232 1.00 . A A . 56 PRO CD 1 1
9 22098 1 1 56 PRO CG C 1.563 11.074 18.473 1.00 . A A . 56 PRO CG 1 1
9 22099 1 1 56 PRO HA H 4.357 10.707 18.802 1.00 . A A . 56 PRO HA 1 1
9 22100 1 1 56 PRO HB2 H 1.831 9.736 20.114 1.00 . A A . 56 PRO HB2 1 1
9 22101 1 1 56 PRO HB3 H 2.655 11.300 20.285 1.00 . A A . 56 PRO HB3 1 1
9 22102 1 1 56 PRO HD2 H 1.065 9.544 17.032 1.00 . A A . 56 PRO HD2 1 1
9 22103 1 1 56 PRO HD3 H 2.065 10.856 16.374 1.00 . A A . 56 PRO HD3 1 1
9 22104 1 1 56 PRO HG2 H 0.509 11.011 18.714 1.00 . A A . 56 PRO HG2 1 1
9 22105 1 1 56 PRO HG3 H 1.838 12.101 18.288 1.00 . A A . 56 PRO HG3 1 1
9 22106 1 1 56 PRO N N 3.107 9.491 17.601 1.00 . A A . 56 PRO N 1 1
9 22107 1 1 56 PRO O O 4.985 9.001 20.677 1.00 . A A . 56 PRO O 1 1
9 22108 1 1 57 ASN C C 5.495 5.724 19.352 1.00 . A A . 57 ASN C 1 1
9 22109 1 1 57 ASN CA C 4.334 6.369 20.109 1.00 . A A . 57 ASN CA 1 1
9 22110 1 1 57 ASN CB C 3.206 5.349 20.272 1.00 . A A . 57 ASN CB 1 1
9 22111 1 1 57 ASN CG C 2.089 5.939 21.127 1.00 . A A . 57 ASN CG 1 1
9 22112 1 1 57 ASN H H 3.216 7.430 18.648 1.00 . A A . 57 ASN H 1 1
9 22113 1 1 57 ASN HA H 4.678 6.665 21.090 1.00 . A A . 57 ASN HA 1 1
9 22114 1 1 57 ASN HB2 H 2.814 5.089 19.300 1.00 . A A . 57 ASN HB2 1 1
9 22115 1 1 57 ASN HB3 H 3.592 4.462 20.753 1.00 . A A . 57 ASN HB3 1 1
9 22116 1 1 57 ASN HD21 H 0.733 4.618 20.528 1.00 . A A . 57 ASN HD21 1 1
9 22117 1 1 57 ASN HD22 H 0.179 5.771 21.642 1.00 . A A . 57 ASN HD22 1 1
9 22118 1 1 57 ASN N N 3.836 7.548 19.397 1.00 . A A . 57 ASN N 1 1
9 22119 1 1 57 ASN ND2 N 0.902 5.397 21.096 1.00 . A A . 57 ASN ND2 1 1
9 22120 1 1 57 ASN O O 5.863 4.581 19.624 1.00 . A A . 57 ASN O 1 1
9 22121 1 1 57 ASN OD1 O 2.304 6.919 21.840 1.00 . A A . 57 ASN OD1 1 1
9 22122 1 1 58 GLY C C 7.041 6.370 16.147 1.00 . A A . 58 GLY C 1 1
9 22123 1 1 58 GLY CA C 7.183 5.948 17.606 1.00 . A A . 58 GLY CA 1 1
9 22124 1 1 58 GLY H H 5.729 7.363 18.225 1.00 . A A . 58 GLY H 1 1
9 22125 1 1 58 GLY HA2 H 8.109 6.340 18.002 1.00 . A A . 58 GLY HA2 1 1
9 22126 1 1 58 GLY HA3 H 7.201 4.869 17.660 1.00 . A A . 58 GLY HA3 1 1
9 22127 1 1 58 GLY N N 6.066 6.460 18.401 1.00 . A A . 58 GLY N 1 1
9 22128 1 1 58 GLY O O 6.629 5.579 15.301 1.00 . A A . 58 GLY O 1 1
9 22129 1 1 59 CYS C C 7.923 7.206 13.503 1.00 . A A . 59 CYS C 1 1
9 22130 1 1 59 CYS CA C 7.277 8.154 14.509 1.00 . A A . 59 CYS CA 1 1
9 22131 1 1 59 CYS CB C 7.961 9.520 14.437 1.00 . A A . 59 CYS CB 1 1
9 22132 1 1 59 CYS H H 7.696 8.209 16.586 1.00 . A A . 59 CYS H 1 1
9 22133 1 1 59 CYS HA H 6.235 8.274 14.257 1.00 . A A . 59 CYS HA 1 1
9 22134 1 1 59 CYS HB2 H 7.570 10.160 15.213 1.00 . A A . 59 CYS HB2 1 1
9 22135 1 1 59 CYS HB3 H 9.026 9.397 14.573 1.00 . A A . 59 CYS HB3 1 1
9 22136 1 1 59 CYS N N 7.379 7.625 15.866 1.00 . A A . 59 CYS N 1 1
9 22137 1 1 59 CYS O O 8.946 6.583 13.789 1.00 . A A . 59 CYS O 1 1
9 22138 1 1 59 CYS SG S 7.644 10.268 12.821 1.00 . A A . 59 CYS SG 1 1
9 22139 1 1 60 ARG C C 7.889 6.963 9.933 1.00 . A A . 60 ARG C 1 1
9 22140 1 1 60 ARG CA C 7.832 6.225 11.268 1.00 . A A . 60 ARG CA 1 1
9 22141 1 1 60 ARG CB C 6.937 4.990 11.131 1.00 . A A . 60 ARG CB 1 1
9 22142 1 1 60 ARG CD C 6.184 2.889 12.257 1.00 . A A . 60 ARG CD 1 1
9 22143 1 1 60 ARG CG C 7.196 4.035 12.298 1.00 . A A . 60 ARG CG 1 1
9 22144 1 1 60 ARG CZ C 6.643 1.932 14.441 1.00 . A A . 60 ARG CZ 1 1
9 22145 1 1 60 ARG H H 6.500 7.624 12.151 1.00 . A A . 60 ARG H 1 1
9 22146 1 1 60 ARG HA H 8.831 5.903 11.530 1.00 . A A . 60 ARG HA 1 1
9 22147 1 1 60 ARG HB2 H 5.900 5.295 11.139 1.00 . A A . 60 ARG HB2 1 1
9 22148 1 1 60 ARG HB3 H 7.157 4.486 10.201 1.00 . A A . 60 ARG HB3 1 1
9 22149 1 1 60 ARG HD2 H 5.224 3.247 12.596 1.00 . A A . 60 ARG HD2 1 1
9 22150 1 1 60 ARG HD3 H 6.092 2.529 11.241 1.00 . A A . 60 ARG HD3 1 1
9 22151 1 1 60 ARG HE H 6.903 0.949 12.717 1.00 . A A . 60 ARG HE 1 1
9 22152 1 1 60 ARG HG2 H 8.198 3.634 12.219 1.00 . A A . 60 ARG HG2 1 1
9 22153 1 1 60 ARG HG3 H 7.095 4.569 13.230 1.00 . A A . 60 ARG HG3 1 1
9 22154 1 1 60 ARG HH11 H 5.963 3.814 14.416 1.00 . A A . 60 ARG HH11 1 1
9 22155 1 1 60 ARG HH12 H 6.286 3.155 15.985 1.00 . A A . 60 ARG HH12 1 1
9 22156 1 1 60 ARG HH21 H 7.329 0.080 14.770 1.00 . A A . 60 ARG HH21 1 1
9 22157 1 1 60 ARG HH22 H 7.059 1.041 16.186 1.00 . A A . 60 ARG HH22 1 1
9 22158 1 1 60 ARG N N 7.315 7.101 12.320 1.00 . A A . 60 ARG N 1 1
9 22159 1 1 60 ARG NE N 6.621 1.797 13.119 1.00 . A A . 60 ARG NE 1 1
9 22160 1 1 60 ARG NH1 N 6.269 3.054 14.990 1.00 . A A . 60 ARG NH1 1 1
9 22161 1 1 60 ARG NH2 N 7.041 0.940 15.191 1.00 . A A . 60 ARG NH2 1 1
9 22162 1 1 60 ARG O O 6.863 7.381 9.398 1.00 . A A . 60 ARG O 1 1
9 22163 1 1 61 LYS C C 10.228 6.983 7.221 1.00 . A A . 61 LYS C 1 1
9 22164 1 1 61 LYS CA C 9.294 7.791 8.117 1.00 . A A . 61 LYS CA 1 1
9 22165 1 1 61 LYS CB C 9.884 9.184 8.351 1.00 . A A . 61 LYS CB 1 1
9 22166 1 1 61 LYS CD C 11.682 10.437 9.553 1.00 . A A . 61 LYS CD 1 1
9 22167 1 1 61 LYS CE C 13.119 10.352 10.070 1.00 . A A . 61 LYS CE 1 1
9 22168 1 1 61 LYS CG C 11.233 9.059 9.060 1.00 . A A . 61 LYS CG 1 1
9 22169 1 1 61 LYS H H 9.877 6.745 9.870 1.00 . A A . 61 LYS H 1 1
9 22170 1 1 61 LYS HA H 8.339 7.896 7.620 1.00 . A A . 61 LYS HA 1 1
9 22171 1 1 61 LYS HB2 H 10.020 9.680 7.400 1.00 . A A . 61 LYS HB2 1 1
9 22172 1 1 61 LYS HB3 H 9.209 9.762 8.965 1.00 . A A . 61 LYS HB3 1 1
9 22173 1 1 61 LYS HD2 H 11.632 11.144 8.737 1.00 . A A . 61 LYS HD2 1 1
9 22174 1 1 61 LYS HD3 H 11.033 10.762 10.352 1.00 . A A . 61 LYS HD3 1 1
9 22175 1 1 61 LYS HE2 H 13.355 11.248 10.625 1.00 . A A . 61 LYS HE2 1 1
9 22176 1 1 61 LYS HE3 H 13.218 9.492 10.717 1.00 . A A . 61 LYS HE3 1 1
9 22177 1 1 61 LYS HG2 H 11.138 8.388 9.900 1.00 . A A . 61 LYS HG2 1 1
9 22178 1 1 61 LYS HG3 H 11.967 8.670 8.370 1.00 . A A . 61 LYS HG3 1 1
9 22179 1 1 61 LYS HZ1 H 13.909 11.011 8.260 1.00 . A A . 61 LYS HZ1 1 1
9 22180 1 1 61 LYS HZ2 H 15.036 10.231 9.265 1.00 . A A . 61 LYS HZ2 1 1
9 22181 1 1 61 LYS HZ3 H 13.876 9.321 8.427 1.00 . A A . 61 LYS HZ3 1 1
9 22182 1 1 61 LYS N N 9.100 7.110 9.398 1.00 . A A . 61 LYS N 1 1
9 22183 1 1 61 LYS NZ N 14.055 10.219 8.919 1.00 . A A . 61 LYS NZ 1 1
9 22184 1 1 61 LYS O O 11.288 6.539 7.660 1.00 . A A . 61 LYS O 1 1
9 22185 1 1 62 TRP C C 10.295 6.379 3.583 1.00 . A A . 62 TRP C 1 1
9 22186 1 1 62 TRP CA C 10.659 6.039 5.028 1.00 . A A . 62 TRP CA 1 1
9 22187 1 1 62 TRP CB C 10.522 4.526 5.313 1.00 . A A . 62 TRP CB 1 1
9 22188 1 1 62 TRP CD1 C 8.371 4.230 4.009 1.00 . A A . 62 TRP CD1 1 1
9 22189 1 1 62 TRP CD2 C 9.923 2.686 3.489 1.00 . A A . 62 TRP CD2 1 1
9 22190 1 1 62 TRP CE2 C 8.786 2.400 2.699 1.00 . A A . 62 TRP CE2 1 1
9 22191 1 1 62 TRP CE3 C 11.051 1.858 3.354 1.00 . A A . 62 TRP CE3 1 1
9 22192 1 1 62 TRP CG C 9.633 3.853 4.313 1.00 . A A . 62 TRP CG 1 1
9 22193 1 1 62 TRP CH2 C 9.899 0.515 1.683 1.00 . A A . 62 TRP CH2 1 1
9 22194 1 1 62 TRP CZ2 C 8.769 1.328 1.805 1.00 . A A . 62 TRP CZ2 1 1
9 22195 1 1 62 TRP CZ3 C 11.038 0.779 2.455 1.00 . A A . 62 TRP CZ3 1 1
9 22196 1 1 62 TRP H H 8.980 7.171 5.663 1.00 . A A . 62 TRP H 1 1
9 22197 1 1 62 TRP HA H 11.690 6.320 5.181 1.00 . A A . 62 TRP HA 1 1
9 22198 1 1 62 TRP HB2 H 11.500 4.066 5.278 1.00 . A A . 62 TRP HB2 1 1
9 22199 1 1 62 TRP HB3 H 10.108 4.392 6.303 1.00 . A A . 62 TRP HB3 1 1
9 22200 1 1 62 TRP HD1 H 7.842 5.066 4.443 1.00 . A A . 62 TRP HD1 1 1
9 22201 1 1 62 TRP HE1 H 6.971 3.417 2.661 1.00 . A A . 62 TRP HE1 1 1
9 22202 1 1 62 TRP HE3 H 11.935 2.053 3.944 1.00 . A A . 62 TRP HE3 1 1
9 22203 1 1 62 TRP HH2 H 9.894 -0.317 0.993 1.00 . A A . 62 TRP HH2 1 1
9 22204 1 1 62 TRP HZ2 H 7.888 1.128 1.212 1.00 . A A . 62 TRP HZ2 1 1
9 22205 1 1 62 TRP HZ3 H 11.910 0.149 2.359 1.00 . A A . 62 TRP HZ3 1 1
9 22206 1 1 62 TRP N N 9.833 6.795 5.964 1.00 . A A . 62 TRP N 1 1
9 22207 1 1 62 TRP NE1 N 7.867 3.367 3.052 1.00 . A A . 62 TRP NE1 1 1
9 22208 1 1 62 TRP O O 9.378 7.160 3.323 1.00 . A A . 62 TRP O 1 1
9 22209 1 1 63 GLU C C 10.456 4.728 0.502 1.00 . A A . 63 GLU C 1 1
9 22210 1 1 63 GLU CA C 10.814 6.024 1.224 1.00 . A A . 63 GLU CA 1 1
9 22211 1 1 63 GLU CB C 12.078 6.626 0.604 1.00 . A A . 63 GLU CB 1 1
9 22212 1 1 63 GLU CD C 12.901 7.990 -1.323 1.00 . A A . 63 GLU CD 1 1
9 22213 1 1 63 GLU CG C 11.794 7.062 -0.835 1.00 . A A . 63 GLU CG 1 1
9 22214 1 1 63 GLU H H 11.745 5.174 2.937 1.00 . A A . 63 GLU H 1 1
9 22215 1 1 63 GLU HA H 10.002 6.725 1.101 1.00 . A A . 63 GLU HA 1 1
9 22216 1 1 63 GLU HB2 H 12.388 7.482 1.184 1.00 . A A . 63 GLU HB2 1 1
9 22217 1 1 63 GLU HB3 H 12.865 5.887 0.605 1.00 . A A . 63 GLU HB3 1 1
9 22218 1 1 63 GLU HG2 H 11.751 6.190 -1.472 1.00 . A A . 63 GLU HG2 1 1
9 22219 1 1 63 GLU HG3 H 10.849 7.583 -0.875 1.00 . A A . 63 GLU HG3 1 1
9 22220 1 1 63 GLU N N 11.036 5.786 2.652 1.00 . A A . 63 GLU N 1 1
9 22221 1 1 63 GLU O O 10.673 3.633 1.022 1.00 . A A . 63 GLU O 1 1
9 22222 1 1 63 GLU OE1 O 14.058 7.663 -1.110 1.00 . A A . 63 GLU OE1 1 1
9 22223 1 1 63 GLU OE2 O 12.577 9.014 -1.901 1.00 . A A . 63 GLU OE2 1 1
9 22224 1 1 64 THR C C 9.556 4.037 -2.985 1.00 . A A . 64 THR C 1 1
9 22225 1 1 64 THR CA C 9.505 3.706 -1.494 1.00 . A A . 64 THR CA 1 1
9 22226 1 1 64 THR CB C 8.086 3.279 -1.112 1.00 . A A . 64 THR CB 1 1
9 22227 1 1 64 THR CG2 C 7.811 1.866 -1.633 1.00 . A A . 64 THR CG2 1 1
9 22228 1 1 64 THR H H 9.752 5.765 -1.057 1.00 . A A . 64 THR H 1 1
9 22229 1 1 64 THR HA H 10.184 2.891 -1.293 1.00 . A A . 64 THR HA 1 1
9 22230 1 1 64 THR HB H 7.376 3.964 -1.548 1.00 . A A . 64 THR HB 1 1
9 22231 1 1 64 THR HG1 H 7.209 3.863 0.522 1.00 . A A . 64 THR HG1 1 1
9 22232 1 1 64 THR HG21 H 7.785 1.879 -2.713 1.00 . A A . 64 THR HG21 1 1
9 22233 1 1 64 THR HG22 H 8.592 1.199 -1.300 1.00 . A A . 64 THR HG22 1 1
9 22234 1 1 64 THR HG23 H 6.861 1.522 -1.254 1.00 . A A . 64 THR HG23 1 1
9 22235 1 1 64 THR N N 9.901 4.866 -0.700 1.00 . A A . 64 THR N 1 1
9 22236 1 1 64 THR O O 9.237 5.153 -3.393 1.00 . A A . 64 THR O 1 1
9 22237 1 1 64 THR OG1 O 7.954 3.299 0.302 1.00 . A A . 64 THR OG1 1 1
9 22238 1 1 65 THR C C 8.896 2.579 -5.963 1.00 . A A . 65 THR C 1 1
9 22239 1 1 65 THR CA C 10.057 3.260 -5.243 1.00 . A A . 65 THR CA 1 1
9 22240 1 1 65 THR CB C 11.380 2.691 -5.761 1.00 . A A . 65 THR CB 1 1
9 22241 1 1 65 THR CG2 C 11.488 2.931 -7.267 1.00 . A A . 65 THR CG2 1 1
9 22242 1 1 65 THR H H 10.209 2.192 -3.415 1.00 . A A . 65 THR H 1 1
9 22243 1 1 65 THR HA H 10.029 4.316 -5.459 1.00 . A A . 65 THR HA 1 1
9 22244 1 1 65 THR HB H 11.417 1.631 -5.567 1.00 . A A . 65 THR HB 1 1
9 22245 1 1 65 THR HG1 H 12.672 2.823 -4.312 1.00 . A A . 65 THR HG1 1 1
9 22246 1 1 65 THR HG21 H 11.227 3.957 -7.488 1.00 . A A . 65 THR HG21 1 1
9 22247 1 1 65 THR HG22 H 12.500 2.739 -7.591 1.00 . A A . 65 THR HG22 1 1
9 22248 1 1 65 THR HG23 H 10.811 2.270 -7.787 1.00 . A A . 65 THR HG23 1 1
9 22249 1 1 65 THR N N 9.964 3.061 -3.795 1.00 . A A . 65 THR N 1 1
9 22250 1 1 65 THR O O 8.609 1.407 -5.723 1.00 . A A . 65 THR O 1 1
9 22251 1 1 65 THR OG1 O 12.461 3.333 -5.098 1.00 . A A . 65 THR OG1 1 1
9 22252 1 1 66 PHE C C 7.396 2.847 -9.105 1.00 . A A . 66 PHE C 1 1
9 22253 1 1 66 PHE CA C 7.098 2.787 -7.609 1.00 . A A . 66 PHE CA 1 1
9 22254 1 1 66 PHE CB C 5.841 3.617 -7.306 1.00 . A A . 66 PHE CB 1 1
9 22255 1 1 66 PHE CD1 C 5.800 3.268 -4.810 1.00 . A A . 66 PHE CD1 1 1
9 22256 1 1 66 PHE CD2 C 3.927 2.472 -6.128 1.00 . A A . 66 PHE CD2 1 1
9 22257 1 1 66 PHE CE1 C 5.181 2.795 -3.648 1.00 . A A . 66 PHE CE1 1 1
9 22258 1 1 66 PHE CE2 C 3.309 2.001 -4.966 1.00 . A A . 66 PHE CE2 1 1
9 22259 1 1 66 PHE CG C 5.173 3.106 -6.050 1.00 . A A . 66 PHE CG 1 1
9 22260 1 1 66 PHE CZ C 3.936 2.163 -3.726 1.00 . A A . 66 PHE CZ 1 1
9 22261 1 1 66 PHE H H 8.501 4.252 -7.005 1.00 . A A . 66 PHE H 1 1
9 22262 1 1 66 PHE HA H 6.923 1.758 -7.325 1.00 . A A . 66 PHE HA 1 1
9 22263 1 1 66 PHE HB2 H 6.122 4.650 -7.164 1.00 . A A . 66 PHE HB2 1 1
9 22264 1 1 66 PHE HB3 H 5.149 3.548 -8.133 1.00 . A A . 66 PHE HB3 1 1
9 22265 1 1 66 PHE HD1 H 6.762 3.756 -4.750 1.00 . A A . 66 PHE HD1 1 1
9 22266 1 1 66 PHE HD2 H 3.442 2.348 -7.085 1.00 . A A . 66 PHE HD2 1 1
9 22267 1 1 66 PHE HE1 H 5.663 2.919 -2.692 1.00 . A A . 66 PHE HE1 1 1
9 22268 1 1 66 PHE HE2 H 2.348 1.513 -5.025 1.00 . A A . 66 PHE HE2 1 1
9 22269 1 1 66 PHE HZ H 3.459 1.799 -2.829 1.00 . A A . 66 PHE HZ 1 1
9 22270 1 1 66 PHE N N 8.230 3.322 -6.852 1.00 . A A . 66 PHE N 1 1
9 22271 1 1 66 PHE O O 7.883 3.858 -9.606 1.00 . A A . 66 PHE O 1 1
9 22272 1 1 67 LYS C C 6.022 1.516 -12.011 1.00 . A A . 67 LYS C 1 1
9 22273 1 1 67 LYS CA C 7.335 1.698 -11.259 1.00 . A A . 67 LYS CA 1 1
9 22274 1 1 67 LYS CB C 8.264 0.530 -11.595 1.00 . A A . 67 LYS CB 1 1
9 22275 1 1 67 LYS CD C 10.686 -0.038 -11.797 1.00 . A A . 67 LYS CD 1 1
9 22276 1 1 67 LYS CE C 12.011 -0.069 -11.032 1.00 . A A . 67 LYS CE 1 1
9 22277 1 1 67 LYS CG C 9.661 0.781 -11.013 1.00 . A A . 67 LYS CG 1 1
9 22278 1 1 67 LYS H H 6.708 0.981 -9.360 1.00 . A A . 67 LYS H 1 1
9 22279 1 1 67 LYS HA H 7.798 2.619 -11.584 1.00 . A A . 67 LYS HA 1 1
9 22280 1 1 67 LYS HB2 H 7.859 -0.380 -11.176 1.00 . A A . 67 LYS HB2 1 1
9 22281 1 1 67 LYS HB3 H 8.333 0.431 -12.668 1.00 . A A . 67 LYS HB3 1 1
9 22282 1 1 67 LYS HD2 H 10.317 -1.045 -11.926 1.00 . A A . 67 LYS HD2 1 1
9 22283 1 1 67 LYS HD3 H 10.841 0.415 -12.765 1.00 . A A . 67 LYS HD3 1 1
9 22284 1 1 67 LYS HE2 H 11.854 -0.513 -10.060 1.00 . A A . 67 LYS HE2 1 1
9 22285 1 1 67 LYS HE3 H 12.732 -0.655 -11.583 1.00 . A A . 67 LYS HE3 1 1
9 22286 1 1 67 LYS HG2 H 9.905 1.831 -11.089 1.00 . A A . 67 LYS HG2 1 1
9 22287 1 1 67 LYS HG3 H 9.679 0.481 -9.978 1.00 . A A . 67 LYS HG3 1 1
9 22288 1 1 67 LYS HZ1 H 13.496 1.290 -10.500 1.00 . A A . 67 LYS HZ1 1 1
9 22289 1 1 67 LYS HZ2 H 12.511 1.806 -11.786 1.00 . A A . 67 LYS HZ2 1 1
9 22290 1 1 67 LYS HZ3 H 11.915 1.836 -10.198 1.00 . A A . 67 LYS HZ3 1 1
9 22291 1 1 67 LYS N N 7.097 1.758 -9.814 1.00 . A A . 67 LYS N 1 1
9 22292 1 1 67 LYS NZ N 12.522 1.321 -10.866 1.00 . A A . 67 LYS NZ 1 1
9 22293 1 1 67 LYS O O 5.103 0.863 -11.521 1.00 . A A . 67 LYS O 1 1
9 22294 1 1 68 LYS C C 4.562 0.621 -14.593 1.00 . A A . 68 LYS C 1 1
9 22295 1 1 68 LYS CA C 4.719 2.016 -13.997 1.00 . A A . 68 LYS CA 1 1
9 22296 1 1 68 LYS CB C 4.752 3.050 -15.125 1.00 . A A . 68 LYS CB 1 1
9 22297 1 1 68 LYS CD C 3.388 4.213 -16.868 1.00 . A A . 68 LYS CD 1 1
9 22298 1 1 68 LYS CE C 1.967 4.487 -17.361 1.00 . A A . 68 LYS CE 1 1
9 22299 1 1 68 LYS CG C 3.339 3.251 -15.678 1.00 . A A . 68 LYS CG 1 1
9 22300 1 1 68 LYS H H 6.695 2.639 -13.530 1.00 . A A . 68 LYS H 1 1
9 22301 1 1 68 LYS HA H 3.870 2.222 -13.362 1.00 . A A . 68 LYS HA 1 1
9 22302 1 1 68 LYS HB2 H 5.126 3.989 -14.743 1.00 . A A . 68 LYS HB2 1 1
9 22303 1 1 68 LYS HB3 H 5.398 2.700 -15.915 1.00 . A A . 68 LYS HB3 1 1
9 22304 1 1 68 LYS HD2 H 3.850 5.141 -16.561 1.00 . A A . 68 LYS HD2 1 1
9 22305 1 1 68 LYS HD3 H 3.965 3.770 -17.666 1.00 . A A . 68 LYS HD3 1 1
9 22306 1 1 68 LYS HE2 H 2.002 5.152 -18.211 1.00 . A A . 68 LYS HE2 1 1
9 22307 1 1 68 LYS HE3 H 1.499 3.558 -17.650 1.00 . A A . 68 LYS HE3 1 1
9 22308 1 1 68 LYS HG2 H 2.941 2.300 -16.000 1.00 . A A . 68 LYS HG2 1 1
9 22309 1 1 68 LYS HG3 H 2.706 3.665 -14.909 1.00 . A A . 68 LYS HG3 1 1
9 22310 1 1 68 LYS HZ1 H 1.159 4.489 -15.441 1.00 . A A . 68 LYS HZ1 1 1
9 22311 1 1 68 LYS HZ2 H 1.612 6.028 -16.004 1.00 . A A . 68 LYS HZ2 1 1
9 22312 1 1 68 LYS HZ3 H 0.204 5.290 -16.596 1.00 . A A . 68 LYS HZ3 1 1
9 22313 1 1 68 LYS N N 5.936 2.111 -13.195 1.00 . A A . 68 LYS N 1 1
9 22314 1 1 68 LYS NZ N 1.176 5.121 -16.268 1.00 . A A . 68 LYS NZ 1 1
9 22315 1 1 68 LYS O O 5.492 0.079 -15.190 1.00 . A A . 68 LYS O 1 1
9 22316 1 1 69 THR C C 1.781 -1.258 -15.755 1.00 . A A . 69 THR C 1 1
9 22317 1 1 69 THR CA C 3.078 -1.283 -14.956 1.00 . A A . 69 THR CA 1 1
9 22318 1 1 69 THR CB C 2.948 -2.284 -13.805 1.00 . A A . 69 THR CB 1 1
9 22319 1 1 69 THR CG2 C 1.895 -1.789 -12.812 1.00 . A A . 69 THR CG2 1 1
9 22320 1 1 69 THR H H 2.670 0.535 -13.946 1.00 . A A . 69 THR H 1 1
9 22321 1 1 69 THR HA H 3.883 -1.599 -15.604 1.00 . A A . 69 THR HA 1 1
9 22322 1 1 69 THR HB H 3.896 -2.378 -13.301 1.00 . A A . 69 THR HB 1 1
9 22323 1 1 69 THR HG1 H 1.632 -3.682 -14.114 1.00 . A A . 69 THR HG1 1 1
9 22324 1 1 69 THR HG21 H 2.206 -0.842 -12.399 1.00 . A A . 69 THR HG21 1 1
9 22325 1 1 69 THR HG22 H 0.950 -1.669 -13.320 1.00 . A A . 69 THR HG22 1 1
9 22326 1 1 69 THR HG23 H 1.787 -2.510 -12.015 1.00 . A A . 69 THR HG23 1 1
9 22327 1 1 69 THR N N 3.371 0.049 -14.429 1.00 . A A . 69 THR N 1 1
9 22328 1 1 69 THR O O 1.074 -0.251 -15.774 1.00 . A A . 69 THR O 1 1
9 22329 1 1 69 THR OG1 O 2.559 -3.549 -14.323 1.00 . A A . 69 THR OG1 1 1
9 22330 1 1 70 SER C C -0.859 -3.131 -16.410 1.00 . A A . 70 SER C 1 1
9 22331 1 1 70 SER CA C 0.247 -2.462 -17.209 1.00 . A A . 70 SER CA 1 1
9 22332 1 1 70 SER CB C 0.512 -3.256 -18.489 1.00 . A A . 70 SER CB 1 1
9 22333 1 1 70 SER H H 2.068 -3.145 -16.360 1.00 . A A . 70 SER H 1 1
9 22334 1 1 70 SER HA H -0.073 -1.471 -17.473 1.00 . A A . 70 SER HA 1 1
9 22335 1 1 70 SER HB2 H 1.428 -2.916 -18.943 1.00 . A A . 70 SER HB2 1 1
9 22336 1 1 70 SER HB3 H 0.602 -4.307 -18.248 1.00 . A A . 70 SER HB3 1 1
9 22337 1 1 70 SER HG H -0.799 -2.125 -19.376 1.00 . A A . 70 SER HG 1 1
9 22338 1 1 70 SER N N 1.469 -2.371 -16.413 1.00 . A A . 70 SER N 1 1
9 22339 1 1 70 SER O O -1.964 -3.336 -16.913 1.00 . A A . 70 SER O 1 1
9 22340 1 1 70 SER OG O -0.563 -3.055 -19.397 1.00 . A A . 70 SER OG 1 1
9 22341 1 1 71 ASP C C -2.923 -3.981 -14.685 1.00 . A A . 71 ASP C 1 1
9 22342 1 1 71 ASP CA C -1.467 -4.149 -14.259 1.00 . A A . 71 ASP CA 1 1
9 22343 1 1 71 ASP CB C -1.290 -3.600 -12.842 1.00 . A A . 71 ASP CB 1 1
9 22344 1 1 71 ASP CG C -1.999 -4.505 -11.841 1.00 . A A . 71 ASP CG 1 1
9 22345 1 1 71 ASP H H 0.377 -3.300 -14.857 1.00 . A A . 71 ASP H 1 1
9 22346 1 1 71 ASP HA H -1.235 -5.202 -14.244 1.00 . A A . 71 ASP HA 1 1
9 22347 1 1 71 ASP HB2 H -0.238 -3.555 -12.604 1.00 . A A . 71 ASP HB2 1 1
9 22348 1 1 71 ASP HB3 H -1.712 -2.608 -12.788 1.00 . A A . 71 ASP HB3 1 1
9 22349 1 1 71 ASP N N -0.532 -3.478 -15.170 1.00 . A A . 71 ASP N 1 1
9 22350 1 1 71 ASP O O -3.673 -4.954 -14.735 1.00 . A A . 71 ASP O 1 1
9 22351 1 1 71 ASP OD1 O -2.493 -5.541 -12.255 1.00 . A A . 71 ASP OD1 1 1
9 22352 1 1 71 ASP OD2 O -2.038 -4.149 -10.675 1.00 . A A . 71 ASP OD2 1 1
9 22353 1 1 72 ASP C C -4.855 -1.044 -15.844 1.00 . A A . 72 ASP C 1 1
9 22354 1 1 72 ASP CA C -4.697 -2.494 -15.415 1.00 . A A . 72 ASP CA 1 1
9 22355 1 1 72 ASP CB C -5.664 -2.806 -14.274 1.00 . A A . 72 ASP CB 1 1
9 22356 1 1 72 ASP CG C -7.079 -2.378 -14.652 1.00 . A A . 72 ASP CG 1 1
9 22357 1 1 72 ASP H H -2.700 -1.996 -14.950 1.00 . A A . 72 ASP H 1 1
9 22358 1 1 72 ASP HA H -4.930 -3.130 -16.253 1.00 . A A . 72 ASP HA 1 1
9 22359 1 1 72 ASP HB2 H -5.650 -3.866 -14.083 1.00 . A A . 72 ASP HB2 1 1
9 22360 1 1 72 ASP HB3 H -5.355 -2.275 -13.386 1.00 . A A . 72 ASP HB3 1 1
9 22361 1 1 72 ASP N N -3.324 -2.751 -14.995 1.00 . A A . 72 ASP N 1 1
9 22362 1 1 72 ASP O O -5.241 -0.184 -15.051 1.00 . A A . 72 ASP O 1 1
9 22363 1 1 72 ASP OD1 O -7.286 -2.037 -15.806 1.00 . A A . 72 ASP OD1 1 1
9 22364 1 1 72 ASP OD2 O -7.935 -2.398 -13.784 1.00 . A A . 72 ASP OD2 1 1
9 22365 1 1 73 GLY C C -3.472 1.419 -17.228 1.00 . A A . 73 GLY C 1 1
9 22366 1 1 73 GLY CA C -4.662 0.563 -17.649 1.00 . A A . 73 GLY CA 1 1
9 22367 1 1 73 GLY H H -4.255 -1.516 -17.685 1.00 . A A . 73 GLY H 1 1
9 22368 1 1 73 GLY HA2 H -4.698 0.508 -18.727 1.00 . A A . 73 GLY HA2 1 1
9 22369 1 1 73 GLY HA3 H -5.571 1.019 -17.285 1.00 . A A . 73 GLY HA3 1 1
9 22370 1 1 73 GLY N N -4.554 -0.784 -17.107 1.00 . A A . 73 GLY N 1 1
9 22371 1 1 73 GLY O O -2.371 1.273 -17.758 1.00 . A A . 73 GLY O 1 1
9 22372 1 1 74 GLU C C -2.464 2.991 -14.253 1.00 . A A . 74 GLU C 1 1
9 22373 1 1 74 GLU CA C -2.644 3.185 -15.755 1.00 . A A . 74 GLU CA 1 1
9 22374 1 1 74 GLU CB C -3.005 4.645 -16.032 1.00 . A A . 74 GLU CB 1 1
9 22375 1 1 74 GLU CD C -4.074 4.216 -18.255 1.00 . A A . 74 GLU CD 1 1
9 22376 1 1 74 GLU CG C -2.927 4.920 -17.536 1.00 . A A . 74 GLU CG 1 1
9 22377 1 1 74 GLU H H -4.596 2.360 -15.864 1.00 . A A . 74 GLU H 1 1
9 22378 1 1 74 GLU HA H -1.713 2.955 -16.252 1.00 . A A . 74 GLU HA 1 1
9 22379 1 1 74 GLU HB2 H -4.009 4.838 -15.682 1.00 . A A . 74 GLU HB2 1 1
9 22380 1 1 74 GLU HB3 H -2.313 5.290 -15.514 1.00 . A A . 74 GLU HB3 1 1
9 22381 1 1 74 GLU HG2 H -2.996 5.984 -17.709 1.00 . A A . 74 GLU HG2 1 1
9 22382 1 1 74 GLU HG3 H -1.988 4.555 -17.921 1.00 . A A . 74 GLU HG3 1 1
9 22383 1 1 74 GLU N N -3.702 2.307 -16.263 1.00 . A A . 74 GLU N 1 1
9 22384 1 1 74 GLU O O -3.145 3.638 -13.457 1.00 . A A . 74 GLU O 1 1
9 22385 1 1 74 GLU OE1 O -5.057 3.906 -17.600 1.00 . A A . 74 GLU OE1 1 1
9 22386 1 1 74 GLU OE2 O -3.954 3.998 -19.449 1.00 . A A . 74 GLU OE2 1 1
9 22387 1 1 75 VAL C C 0.164 1.764 -12.132 1.00 . A A . 75 VAL C 1 1
9 22388 1 1 75 VAL CA C -1.324 1.827 -12.440 1.00 . A A . 75 VAL CA 1 1
9 22389 1 1 75 VAL CB C -1.976 0.506 -12.026 1.00 . A A . 75 VAL CB 1 1
9 22390 1 1 75 VAL CG1 C -1.858 0.324 -10.495 1.00 . A A . 75 VAL CG1 1 1
9 22391 1 1 75 VAL CG2 C -3.454 0.510 -12.458 1.00 . A A . 75 VAL CG2 1 1
9 22392 1 1 75 VAL H H -1.047 1.589 -14.524 1.00 . A A . 75 VAL H 1 1
9 22393 1 1 75 VAL HA H -1.761 2.624 -11.857 1.00 . A A . 75 VAL HA 1 1
9 22394 1 1 75 VAL HB H -1.462 -0.308 -12.519 1.00 . A A . 75 VAL HB 1 1
9 22395 1 1 75 VAL HG11 H -2.723 -0.206 -10.120 1.00 . A A . 75 VAL HG11 1 1
9 22396 1 1 75 VAL HG12 H -0.968 -0.245 -10.267 1.00 . A A . 75 VAL HG12 1 1
9 22397 1 1 75 VAL HG13 H -1.794 1.289 -10.009 1.00 . A A . 75 VAL HG13 1 1
9 22398 1 1 75 VAL HG21 H -4.037 -0.085 -11.770 1.00 . A A . 75 VAL HG21 1 1
9 22399 1 1 75 VAL HG22 H -3.832 1.523 -12.462 1.00 . A A . 75 VAL HG22 1 1
9 22400 1 1 75 VAL HG23 H -3.540 0.095 -13.451 1.00 . A A . 75 VAL HG23 1 1
9 22401 1 1 75 VAL N N -1.560 2.095 -13.860 1.00 . A A . 75 VAL N 1 1
9 22402 1 1 75 VAL O O 0.970 1.369 -12.975 1.00 . A A . 75 VAL O 1 1
9 22403 1 1 76 TYR C C 2.100 1.062 -9.398 1.00 . A A . 76 TYR C 1 1
9 22404 1 1 76 TYR CA C 1.918 2.128 -10.478 1.00 . A A . 76 TYR CA 1 1
9 22405 1 1 76 TYR CB C 2.303 3.511 -9.957 1.00 . A A . 76 TYR CB 1 1
9 22406 1 1 76 TYR CD1 C 2.771 4.776 -12.086 1.00 . A A . 76 TYR CD1 1 1
9 22407 1 1 76 TYR CD2 C 0.700 5.211 -10.904 1.00 . A A . 76 TYR CD2 1 1
9 22408 1 1 76 TYR CE1 C 2.406 5.705 -13.068 1.00 . A A . 76 TYR CE1 1 1
9 22409 1 1 76 TYR CE2 C 0.337 6.142 -11.885 1.00 . A A . 76 TYR CE2 1 1
9 22410 1 1 76 TYR CG C 1.918 4.529 -11.004 1.00 . A A . 76 TYR CG 1 1
9 22411 1 1 76 TYR CZ C 1.189 6.388 -12.967 1.00 . A A . 76 TYR CZ 1 1
9 22412 1 1 76 TYR H H -0.173 2.450 -10.279 1.00 . A A . 76 TYR H 1 1
9 22413 1 1 76 TYR HA H 2.549 1.885 -11.318 1.00 . A A . 76 TYR HA 1 1
9 22414 1 1 76 TYR HB2 H 1.775 3.713 -9.036 1.00 . A A . 76 TYR HB2 1 1
9 22415 1 1 76 TYR HB3 H 3.368 3.554 -9.784 1.00 . A A . 76 TYR HB3 1 1
9 22416 1 1 76 TYR HD1 H 3.711 4.250 -12.164 1.00 . A A . 76 TYR HD1 1 1
9 22417 1 1 76 TYR HD2 H 0.041 5.022 -10.070 1.00 . A A . 76 TYR HD2 1 1
9 22418 1 1 76 TYR HE1 H 3.063 5.894 -13.903 1.00 . A A . 76 TYR HE1 1 1
9 22419 1 1 76 TYR HE2 H -0.602 6.669 -11.808 1.00 . A A . 76 TYR HE2 1 1
9 22420 1 1 76 TYR HH H -0.078 7.125 -14.189 1.00 . A A . 76 TYR HH 1 1
9 22421 1 1 76 TYR N N 0.520 2.149 -10.909 1.00 . A A . 76 TYR N 1 1
9 22422 1 1 76 TYR O O 1.159 0.743 -8.674 1.00 . A A . 76 TYR O 1 1
9 22423 1 1 76 TYR OH O 0.830 7.304 -13.935 1.00 . A A . 76 TYR OH 1 1
9 22424 1 1 77 TYR C C 5.029 -0.642 -7.891 1.00 . A A . 77 TYR C 1 1
9 22425 1 1 77 TYR CA C 3.563 -0.545 -8.308 1.00 . A A . 77 TYR CA 1 1
9 22426 1 1 77 TYR CB C 3.082 -1.903 -8.855 1.00 . A A . 77 TYR CB 1 1
9 22427 1 1 77 TYR CD1 C 4.662 -2.146 -10.814 1.00 . A A . 77 TYR CD1 1 1
9 22428 1 1 77 TYR CD2 C 4.800 -3.750 -9.000 1.00 . A A . 77 TYR CD2 1 1
9 22429 1 1 77 TYR CE1 C 5.706 -2.805 -11.475 1.00 . A A . 77 TYR CE1 1 1
9 22430 1 1 77 TYR CE2 C 5.842 -4.408 -9.662 1.00 . A A . 77 TYR CE2 1 1
9 22431 1 1 77 TYR CG C 4.209 -2.617 -9.576 1.00 . A A . 77 TYR CG 1 1
9 22432 1 1 77 TYR CZ C 6.296 -3.937 -10.899 1.00 . A A . 77 TYR CZ 1 1
9 22433 1 1 77 TYR H H 4.023 0.819 -9.894 1.00 . A A . 77 TYR H 1 1
9 22434 1 1 77 TYR HA H 2.989 -0.319 -7.427 1.00 . A A . 77 TYR HA 1 1
9 22435 1 1 77 TYR HB2 H 2.738 -2.517 -8.037 1.00 . A A . 77 TYR HB2 1 1
9 22436 1 1 77 TYR HB3 H 2.266 -1.739 -9.544 1.00 . A A . 77 TYR HB3 1 1
9 22437 1 1 77 TYR HD1 H 4.207 -1.274 -11.258 1.00 . A A . 77 TYR HD1 1 1
9 22438 1 1 77 TYR HD2 H 4.451 -4.115 -8.047 1.00 . A A . 77 TYR HD2 1 1
9 22439 1 1 77 TYR HE1 H 6.057 -2.441 -12.429 1.00 . A A . 77 TYR HE1 1 1
9 22440 1 1 77 TYR HE2 H 6.297 -5.282 -9.218 1.00 . A A . 77 TYR HE2 1 1
9 22441 1 1 77 TYR HH H 7.930 -3.922 -11.887 1.00 . A A . 77 TYR HH 1 1
9 22442 1 1 77 TYR N N 3.309 0.502 -9.302 1.00 . A A . 77 TYR N 1 1
9 22443 1 1 77 TYR O O 5.933 -0.541 -8.721 1.00 . A A . 77 TYR O 1 1
9 22444 1 1 77 TYR OH O 7.324 -4.586 -11.551 1.00 . A A . 77 TYR OH 1 1
9 22445 1 1 78 SER C C 6.852 -2.531 -5.802 1.00 . A A . 78 SER C 1 1
9 22446 1 1 78 SER CA C 6.595 -1.047 -6.061 1.00 . A A . 78 SER CA 1 1
9 22447 1 1 78 SER CB C 6.735 -0.267 -4.754 1.00 . A A . 78 SER CB 1 1
9 22448 1 1 78 SER H H 4.485 -0.973 -5.988 1.00 . A A . 78 SER H 1 1
9 22449 1 1 78 SER HA H 7.318 -0.678 -6.775 1.00 . A A . 78 SER HA 1 1
9 22450 1 1 78 SER HB2 H 6.508 0.771 -4.926 1.00 . A A . 78 SER HB2 1 1
9 22451 1 1 78 SER HB3 H 6.043 -0.666 -4.025 1.00 . A A . 78 SER HB3 1 1
9 22452 1 1 78 SER HG H 8.043 -0.860 -3.442 1.00 . A A . 78 SER HG 1 1
9 22453 1 1 78 SER N N 5.248 -0.884 -6.597 1.00 . A A . 78 SER N 1 1
9 22454 1 1 78 SER O O 6.359 -3.098 -4.828 1.00 . A A . 78 SER O 1 1
9 22455 1 1 78 SER OG O 8.068 -0.385 -4.276 1.00 . A A . 78 SER OG 1 1
9 22456 1 1 79 GLU C C 8.451 -4.950 -5.217 1.00 . A A . 79 GLU C 1 1
9 22457 1 1 79 GLU CA C 7.901 -4.579 -6.594 1.00 . A A . 79 GLU CA 1 1
9 22458 1 1 79 GLU CB C 8.918 -4.972 -7.667 1.00 . A A . 79 GLU CB 1 1
9 22459 1 1 79 GLU CD C 10.119 -6.899 -8.716 1.00 . A A . 79 GLU CD 1 1
9 22460 1 1 79 GLU CG C 9.013 -6.497 -7.748 1.00 . A A . 79 GLU CG 1 1
9 22461 1 1 79 GLU H H 7.942 -2.643 -7.466 1.00 . A A . 79 GLU H 1 1
9 22462 1 1 79 GLU HA H 6.993 -5.136 -6.765 1.00 . A A . 79 GLU HA 1 1
9 22463 1 1 79 GLU HB2 H 8.603 -4.578 -8.622 1.00 . A A . 79 GLU HB2 1 1
9 22464 1 1 79 GLU HB3 H 9.885 -4.566 -7.412 1.00 . A A . 79 GLU HB3 1 1
9 22465 1 1 79 GLU HG2 H 9.231 -6.896 -6.767 1.00 . A A . 79 GLU HG2 1 1
9 22466 1 1 79 GLU HG3 H 8.071 -6.896 -8.096 1.00 . A A . 79 GLU HG3 1 1
9 22467 1 1 79 GLU N N 7.602 -3.153 -6.701 1.00 . A A . 79 GLU N 1 1
9 22468 1 1 79 GLU O O 8.156 -6.026 -4.696 1.00 . A A . 79 GLU O 1 1
9 22469 1 1 79 GLU OE1 O 10.767 -6.012 -9.248 1.00 . A A . 79 GLU OE1 1 1
9 22470 1 1 79 GLU OE2 O 10.305 -8.089 -8.911 1.00 . A A . 79 GLU OE2 1 1
9 22471 1 1 80 GLU C C 8.896 -4.198 -2.187 1.00 . A A . 80 GLU C 1 1
9 22472 1 1 80 GLU CA C 9.882 -4.357 -3.347 1.00 . A A . 80 GLU CA 1 1
9 22473 1 1 80 GLU CB C 11.082 -3.430 -3.122 1.00 . A A . 80 GLU CB 1 1
9 22474 1 1 80 GLU CD C 10.731 -1.666 -4.878 1.00 . A A . 80 GLU CD 1 1
9 22475 1 1 80 GLU CG C 10.678 -1.972 -3.384 1.00 . A A . 80 GLU CG 1 1
9 22476 1 1 80 GLU H H 9.497 -3.250 -5.117 1.00 . A A . 80 GLU H 1 1
9 22477 1 1 80 GLU HA H 10.241 -5.375 -3.351 1.00 . A A . 80 GLU HA 1 1
9 22478 1 1 80 GLU HB2 H 11.421 -3.529 -2.100 1.00 . A A . 80 GLU HB2 1 1
9 22479 1 1 80 GLU HB3 H 11.881 -3.708 -3.792 1.00 . A A . 80 GLU HB3 1 1
9 22480 1 1 80 GLU HG2 H 9.675 -1.805 -3.020 1.00 . A A . 80 GLU HG2 1 1
9 22481 1 1 80 GLU HG3 H 11.360 -1.316 -2.864 1.00 . A A . 80 GLU HG3 1 1
9 22482 1 1 80 GLU N N 9.274 -4.079 -4.647 1.00 . A A . 80 GLU N 1 1
9 22483 1 1 80 GLU O O 9.026 -4.874 -1.168 1.00 . A A . 80 GLU O 1 1
9 22484 1 1 80 GLU OE1 O 10.983 -2.583 -5.644 1.00 . A A . 80 GLU OE1 1 1
9 22485 1 1 80 GLU OE2 O 10.517 -0.520 -5.236 1.00 . A A . 80 GLU OE2 1 1
9 22486 1 1 81 ALA C C 5.597 -3.673 -1.548 1.00 . A A . 81 ALA C 1 1
9 22487 1 1 81 ALA CA C 6.960 -3.052 -1.248 1.00 . A A . 81 ALA CA 1 1
9 22488 1 1 81 ALA CB C 6.794 -1.545 -1.031 1.00 . A A . 81 ALA CB 1 1
9 22489 1 1 81 ALA H H 7.878 -2.761 -3.148 1.00 . A A . 81 ALA H 1 1
9 22490 1 1 81 ALA HA H 7.338 -3.485 -0.333 1.00 . A A . 81 ALA HA 1 1
9 22491 1 1 81 ALA HB1 H 7.751 -1.057 -1.141 1.00 . A A . 81 ALA HB1 1 1
9 22492 1 1 81 ALA HB2 H 6.411 -1.364 -0.036 1.00 . A A . 81 ALA HB2 1 1
9 22493 1 1 81 ALA HB3 H 6.103 -1.147 -1.758 1.00 . A A . 81 ALA HB3 1 1
9 22494 1 1 81 ALA N N 7.929 -3.290 -2.325 1.00 . A A . 81 ALA N 1 1
9 22495 1 1 81 ALA O O 4.635 -3.429 -0.819 1.00 . A A . 81 ALA O 1 1
9 22496 1 1 82 LYS C C 3.065 -4.199 -2.668 1.00 . A A . 82 LYS C 1 1
9 22497 1 1 82 LYS CA C 4.244 -5.118 -2.978 1.00 . A A . 82 LYS CA 1 1
9 22498 1 1 82 LYS CB C 4.085 -6.436 -2.216 1.00 . A A . 82 LYS CB 1 1
9 22499 1 1 82 LYS CD C 4.990 -8.756 -1.975 1.00 . A A . 82 LYS CD 1 1
9 22500 1 1 82 LYS CE C 4.784 -8.663 -0.459 1.00 . A A . 82 LYS CE 1 1
9 22501 1 1 82 LYS CG C 5.255 -7.363 -2.552 1.00 . A A . 82 LYS CG 1 1
9 22502 1 1 82 LYS H H 6.311 -4.639 -3.152 1.00 . A A . 82 LYS H 1 1
9 22503 1 1 82 LYS HA H 4.252 -5.322 -4.037 1.00 . A A . 82 LYS HA 1 1
9 22504 1 1 82 LYS HB2 H 4.075 -6.236 -1.154 1.00 . A A . 82 LYS HB2 1 1
9 22505 1 1 82 LYS HB3 H 3.158 -6.909 -2.503 1.00 . A A . 82 LYS HB3 1 1
9 22506 1 1 82 LYS HD2 H 4.104 -9.172 -2.432 1.00 . A A . 82 LYS HD2 1 1
9 22507 1 1 82 LYS HD3 H 5.835 -9.397 -2.181 1.00 . A A . 82 LYS HD3 1 1
9 22508 1 1 82 LYS HE2 H 3.768 -8.363 -0.251 1.00 . A A . 82 LYS HE2 1 1
9 22509 1 1 82 LYS HE3 H 4.972 -9.627 -0.011 1.00 . A A . 82 LYS HE3 1 1
9 22510 1 1 82 LYS HG2 H 5.359 -7.433 -3.625 1.00 . A A . 82 LYS HG2 1 1
9 22511 1 1 82 LYS HG3 H 6.164 -6.965 -2.128 1.00 . A A . 82 LYS HG3 1 1
9 22512 1 1 82 LYS HZ1 H 5.635 -6.762 -0.408 1.00 . A A . 82 LYS HZ1 1 1
9 22513 1 1 82 LYS HZ2 H 5.497 -7.501 1.116 1.00 . A A . 82 LYS HZ2 1 1
9 22514 1 1 82 LYS HZ3 H 6.700 -8.010 0.034 1.00 . A A . 82 LYS HZ3 1 1
9 22515 1 1 82 LYS N N 5.511 -4.474 -2.611 1.00 . A A . 82 LYS N 1 1
9 22516 1 1 82 LYS NZ N 5.725 -7.658 0.114 1.00 . A A . 82 LYS NZ 1 1
9 22517 1 1 82 LYS O O 2.168 -4.545 -1.891 1.00 . A A . 82 LYS O 1 1
9 22518 1 1 83 LYS C C 1.806 -1.257 -4.395 1.00 . A A . 83 LYS C 1 1
9 22519 1 1 83 LYS CA C 2.037 -2.028 -3.102 1.00 . A A . 83 LYS CA 1 1
9 22520 1 1 83 LYS CB C 2.448 -1.059 -1.986 1.00 . A A . 83 LYS CB 1 1
9 22521 1 1 83 LYS CD C 1.799 0.984 -0.693 1.00 . A A . 83 LYS CD 1 1
9 22522 1 1 83 LYS CE C 1.093 2.336 -0.840 1.00 . A A . 83 LYS CE 1 1
9 22523 1 1 83 LYS CG C 1.423 0.074 -1.868 1.00 . A A . 83 LYS CG 1 1
9 22524 1 1 83 LYS H H 3.828 -2.840 -3.903 1.00 . A A . 83 LYS H 1 1
9 22525 1 1 83 LYS HA H 1.120 -2.523 -2.816 1.00 . A A . 83 LYS HA 1 1
9 22526 1 1 83 LYS HB2 H 2.501 -1.594 -1.049 1.00 . A A . 83 LYS HB2 1 1
9 22527 1 1 83 LYS HB3 H 3.417 -0.641 -2.215 1.00 . A A . 83 LYS HB3 1 1
9 22528 1 1 83 LYS HD2 H 1.497 0.518 0.233 1.00 . A A . 83 LYS HD2 1 1
9 22529 1 1 83 LYS HD3 H 2.867 1.139 -0.683 1.00 . A A . 83 LYS HD3 1 1
9 22530 1 1 83 LYS HE2 H 1.640 2.953 -1.538 1.00 . A A . 83 LYS HE2 1 1
9 22531 1 1 83 LYS HE3 H 0.089 2.183 -1.209 1.00 . A A . 83 LYS HE3 1 1
9 22532 1 1 83 LYS HG2 H 1.414 0.653 -2.780 1.00 . A A . 83 LYS HG2 1 1
9 22533 1 1 83 LYS HG3 H 0.442 -0.344 -1.696 1.00 . A A . 83 LYS HG3 1 1
9 22534 1 1 83 LYS HZ1 H 1.292 4.018 0.371 1.00 . A A . 83 LYS HZ1 1 1
9 22535 1 1 83 LYS HZ2 H 0.076 2.943 0.872 1.00 . A A . 83 LYS HZ2 1 1
9 22536 1 1 83 LYS HZ3 H 1.706 2.559 1.136 1.00 . A A . 83 LYS HZ3 1 1
9 22537 1 1 83 LYS N N 3.086 -3.028 -3.291 1.00 . A A . 83 LYS N 1 1
9 22538 1 1 83 LYS NZ N 1.037 3.015 0.485 1.00 . A A . 83 LYS NZ 1 1
9 22539 1 1 83 LYS O O 2.753 -0.771 -5.013 1.00 . A A . 83 LYS O 1 1
9 22540 1 1 84 LYS C C -0.886 0.569 -5.824 1.00 . A A . 84 LYS C 1 1
9 22541 1 1 84 LYS CA C 0.202 -0.470 -6.054 1.00 . A A . 84 LYS CA 1 1
9 22542 1 1 84 LYS CB C -0.263 -1.488 -7.117 1.00 . A A . 84 LYS CB 1 1
9 22543 1 1 84 LYS CD C 0.016 -3.849 -7.899 1.00 . A A . 84 LYS CD 1 1
9 22544 1 1 84 LYS CE C 0.228 -5.291 -7.436 1.00 . A A . 84 LYS CE 1 1
9 22545 1 1 84 LYS CG C 0.154 -2.903 -6.702 1.00 . A A . 84 LYS CG 1 1
9 22546 1 1 84 LYS H H -0.163 -1.601 -4.291 1.00 . A A . 84 LYS H 1 1
9 22547 1 1 84 LYS HA H 1.070 0.047 -6.422 1.00 . A A . 84 LYS HA 1 1
9 22548 1 1 84 LYS HB2 H -1.340 -1.452 -7.213 1.00 . A A . 84 LYS HB2 1 1
9 22549 1 1 84 LYS HB3 H 0.186 -1.252 -8.070 1.00 . A A . 84 LYS HB3 1 1
9 22550 1 1 84 LYS HD2 H -0.971 -3.747 -8.324 1.00 . A A . 84 LYS HD2 1 1
9 22551 1 1 84 LYS HD3 H 0.757 -3.600 -8.643 1.00 . A A . 84 LYS HD3 1 1
9 22552 1 1 84 LYS HE2 H 0.059 -5.963 -8.265 1.00 . A A . 84 LYS HE2 1 1
9 22553 1 1 84 LYS HE3 H 1.239 -5.411 -7.076 1.00 . A A . 84 LYS HE3 1 1
9 22554 1 1 84 LYS HG2 H 1.181 -2.893 -6.367 1.00 . A A . 84 LYS HG2 1 1
9 22555 1 1 84 LYS HG3 H -0.482 -3.245 -5.901 1.00 . A A . 84 LYS HG3 1 1
9 22556 1 1 84 LYS HZ1 H -0.857 -6.638 -6.275 1.00 . A A . 84 LYS HZ1 1 1
9 22557 1 1 84 LYS HZ2 H -0.358 -5.245 -5.439 1.00 . A A . 84 LYS HZ2 1 1
9 22558 1 1 84 LYS HZ3 H -1.646 -5.156 -6.538 1.00 . A A . 84 LYS HZ3 1 1
9 22559 1 1 84 LYS N N 0.544 -1.168 -4.812 1.00 . A A . 84 LYS N 1 1
9 22560 1 1 84 LYS NZ N -0.731 -5.606 -6.339 1.00 . A A . 84 LYS NZ 1 1
9 22561 1 1 84 LYS O O -1.827 0.344 -5.064 1.00 . A A . 84 LYS O 1 1
9 22562 1 1 85 VAL C C -2.102 3.278 -7.807 1.00 . A A . 85 VAL C 1 1
9 22563 1 1 85 VAL CA C -1.756 2.760 -6.416 1.00 . A A . 85 VAL CA 1 1
9 22564 1 1 85 VAL CB C -1.244 3.876 -5.478 1.00 . A A . 85 VAL CB 1 1
9 22565 1 1 85 VAL CG1 C -0.437 3.225 -4.349 1.00 . A A . 85 VAL CG1 1 1
9 22566 1 1 85 VAL CG2 C -0.350 4.918 -6.206 1.00 . A A . 85 VAL CG2 1 1
9 22567 1 1 85 VAL H H -0.003 1.809 -7.131 1.00 . A A . 85 VAL H 1 1
9 22568 1 1 85 VAL HA H -2.656 2.342 -5.986 1.00 . A A . 85 VAL HA 1 1
9 22569 1 1 85 VAL HB H -2.095 4.373 -5.052 1.00 . A A . 85 VAL HB 1 1
9 22570 1 1 85 VAL HG11 H -0.980 2.374 -3.964 1.00 . A A . 85 VAL HG11 1 1
9 22571 1 1 85 VAL HG12 H 0.516 2.898 -4.733 1.00 . A A . 85 VAL HG12 1 1
9 22572 1 1 85 VAL HG13 H -0.281 3.936 -3.556 1.00 . A A . 85 VAL HG13 1 1
9 22573 1 1 85 VAL HG21 H 0.343 5.358 -5.496 1.00 . A A . 85 VAL HG21 1 1
9 22574 1 1 85 VAL HG22 H 0.210 4.446 -6.996 1.00 . A A . 85 VAL HG22 1 1
9 22575 1 1 85 VAL HG23 H -0.967 5.707 -6.621 1.00 . A A . 85 VAL HG23 1 1
9 22576 1 1 85 VAL N N -0.761 1.701 -6.520 1.00 . A A . 85 VAL N 1 1
9 22577 1 1 85 VAL O O -1.223 3.578 -8.615 1.00 . A A . 85 VAL O 1 1
9 22578 1 1 86 GLU C C -4.824 4.927 -9.309 1.00 . A A . 86 GLU C 1 1
9 22579 1 1 86 GLU CA C -3.893 3.735 -9.410 1.00 . A A . 86 GLU CA 1 1
9 22580 1 1 86 GLU CB C -4.662 2.583 -10.058 1.00 . A A . 86 GLU CB 1 1
9 22581 1 1 86 GLU CD C -6.434 0.870 -9.626 1.00 . A A . 86 GLU CD 1 1
9 22582 1 1 86 GLU CG C -5.852 2.205 -9.174 1.00 . A A . 86 GLU CG 1 1
9 22583 1 1 86 GLU H H -4.046 3.008 -7.421 1.00 . A A . 86 GLU H 1 1
9 22584 1 1 86 GLU HA H -3.056 3.993 -10.042 1.00 . A A . 86 GLU HA 1 1
9 22585 1 1 86 GLU HB2 H -5.019 2.891 -11.029 1.00 . A A . 86 GLU HB2 1 1
9 22586 1 1 86 GLU HB3 H -4.014 1.730 -10.164 1.00 . A A . 86 GLU HB3 1 1
9 22587 1 1 86 GLU HG2 H -5.525 2.124 -8.148 1.00 . A A . 86 GLU HG2 1 1
9 22588 1 1 86 GLU HG3 H -6.611 2.968 -9.250 1.00 . A A . 86 GLU HG3 1 1
9 22589 1 1 86 GLU N N -3.406 3.320 -8.093 1.00 . A A . 86 GLU N 1 1
9 22590 1 1 86 GLU O O -5.709 4.971 -8.454 1.00 . A A . 86 GLU O 1 1
9 22591 1 1 86 GLU OE1 O -6.075 0.424 -10.703 1.00 . A A . 86 GLU OE1 1 1
9 22592 1 1 86 GLU OE2 O -7.231 0.313 -8.889 1.00 . A A . 86 GLU OE2 1 1
9 22593 1 1 87 VAL C C -6.927 6.713 -10.380 1.00 . A A . 87 VAL C 1 1
9 22594 1 1 87 VAL CA C -5.452 7.082 -10.194 1.00 . A A . 87 VAL CA 1 1
9 22595 1 1 87 VAL CB C -4.995 8.029 -11.316 1.00 . A A . 87 VAL CB 1 1
9 22596 1 1 87 VAL CG1 C -4.653 7.212 -12.566 1.00 . A A . 87 VAL CG1 1 1
9 22597 1 1 87 VAL CG2 C -6.105 9.043 -11.648 1.00 . A A . 87 VAL CG2 1 1
9 22598 1 1 87 VAL H H -3.892 5.794 -10.850 1.00 . A A . 87 VAL H 1 1
9 22599 1 1 87 VAL HA H -5.338 7.588 -9.248 1.00 . A A . 87 VAL HA 1 1
9 22600 1 1 87 VAL HB H -4.112 8.559 -10.990 1.00 . A A . 87 VAL HB 1 1
9 22601 1 1 87 VAL HG11 H -5.418 6.468 -12.733 1.00 . A A . 87 VAL HG11 1 1
9 22602 1 1 87 VAL HG12 H -4.597 7.869 -13.421 1.00 . A A . 87 VAL HG12 1 1
9 22603 1 1 87 VAL HG13 H -3.701 6.723 -12.427 1.00 . A A . 87 VAL HG13 1 1
9 22604 1 1 87 VAL HG21 H -6.780 8.620 -12.378 1.00 . A A . 87 VAL HG21 1 1
9 22605 1 1 87 VAL HG22 H -6.656 9.285 -10.751 1.00 . A A . 87 VAL HG22 1 1
9 22606 1 1 87 VAL HG23 H -5.662 9.942 -12.050 1.00 . A A . 87 VAL HG23 1 1
9 22607 1 1 87 VAL N N -4.620 5.890 -10.194 1.00 . A A . 87 VAL N 1 1
9 22608 1 1 87 VAL O O -7.409 6.551 -11.501 1.00 . A A . 87 VAL O 1 1
9 22609 1 1 88 LEU C C -9.847 7.582 -9.362 1.00 . A A . 88 LEU C 1 1
9 22610 1 1 88 LEU CA C -9.061 6.279 -9.276 1.00 . A A . 88 LEU CA 1 1
9 22611 1 1 88 LEU CB C -9.429 5.508 -7.992 1.00 . A A . 88 LEU CB 1 1
9 22612 1 1 88 LEU CD1 C -11.756 5.152 -8.868 1.00 . A A . 88 LEU CD1 1 1
9 22613 1 1 88 LEU CD2 C -10.011 3.377 -9.229 1.00 . A A . 88 LEU CD2 1 1
9 22614 1 1 88 LEU CG C -10.528 4.465 -8.267 1.00 . A A . 88 LEU CG 1 1
9 22615 1 1 88 LEU H H -7.184 6.740 -8.402 1.00 . A A . 88 LEU H 1 1
9 22616 1 1 88 LEU HA H -9.278 5.675 -10.143 1.00 . A A . 88 LEU HA 1 1
9 22617 1 1 88 LEU HB2 H -8.550 5.004 -7.619 1.00 . A A . 88 LEU HB2 1 1
9 22618 1 1 88 LEU HB3 H -9.780 6.202 -7.241 1.00 . A A . 88 LEU HB3 1 1
9 22619 1 1 88 LEU HD11 H -12.609 4.496 -8.788 1.00 . A A . 88 LEU HD11 1 1
9 22620 1 1 88 LEU HD12 H -11.955 6.067 -8.331 1.00 . A A . 88 LEU HD12 1 1
9 22621 1 1 88 LEU HD13 H -11.571 5.376 -9.908 1.00 . A A . 88 LEU HD13 1 1
9 22622 1 1 88 LEU HD21 H -8.935 3.304 -9.157 1.00 . A A . 88 LEU HD21 1 1
9 22623 1 1 88 LEU HD22 H -10.450 2.428 -8.960 1.00 . A A . 88 LEU HD22 1 1
9 22624 1 1 88 LEU HD23 H -10.286 3.623 -10.245 1.00 . A A . 88 LEU HD23 1 1
9 22625 1 1 88 LEU HG H -10.811 4.003 -7.330 1.00 . A A . 88 LEU HG 1 1
9 22626 1 1 88 LEU N N -7.636 6.603 -9.260 1.00 . A A . 88 LEU N 1 1
9 22627 1 1 88 LEU O O -11.012 7.618 -9.755 1.00 . A A . 88 LEU O 1 1
9 22628 1 1 89 ASP C C -8.590 10.926 -8.551 1.00 . A A . 89 ASP C 1 1
9 22629 1 1 89 ASP CA C -9.701 9.999 -9.024 1.00 . A A . 89 ASP CA 1 1
9 22630 1 1 89 ASP CB C -10.932 10.115 -8.105 1.00 . A A . 89 ASP CB 1 1
9 22631 1 1 89 ASP CG C -11.997 11.002 -8.746 1.00 . A A . 89 ASP CG 1 1
9 22632 1 1 89 ASP H H -8.226 8.545 -8.728 1.00 . A A . 89 ASP H 1 1
9 22633 1 1 89 ASP HA H -9.974 10.257 -10.039 1.00 . A A . 89 ASP HA 1 1
9 22634 1 1 89 ASP HB2 H -11.345 9.132 -7.933 1.00 . A A . 89 ASP HB2 1 1
9 22635 1 1 89 ASP HB3 H -10.638 10.546 -7.160 1.00 . A A . 89 ASP HB3 1 1
9 22636 1 1 89 ASP N N -9.159 8.652 -9.003 1.00 . A A . 89 ASP N 1 1
9 22637 1 1 89 ASP O O -8.065 10.751 -7.451 1.00 . A A . 89 ASP O 1 1
9 22638 1 1 89 ASP OD1 O -11.962 12.200 -8.513 1.00 . A A . 89 ASP OD1 1 1
9 22639 1 1 89 ASP OD2 O -12.833 10.471 -9.460 1.00 . A A . 89 ASP OD2 1 1
9 22640 1 1 90 THR C C -7.314 14.169 -9.605 1.00 . A A . 90 THR C 1 1
9 22641 1 1 90 THR CA C -7.113 12.778 -9.004 1.00 . A A . 90 THR CA 1 1
9 22642 1 1 90 THR CB C -5.779 12.139 -9.452 1.00 . A A . 90 THR CB 1 1
9 22643 1 1 90 THR CG2 C -5.397 12.615 -10.858 1.00 . A A . 90 THR CG2 1 1
9 22644 1 1 90 THR H H -8.632 11.981 -10.254 1.00 . A A . 90 THR H 1 1
9 22645 1 1 90 THR HA H -7.102 12.877 -7.935 1.00 . A A . 90 THR HA 1 1
9 22646 1 1 90 THR HB H -5.908 11.068 -9.468 1.00 . A A . 90 THR HB 1 1
9 22647 1 1 90 THR HG1 H -4.564 11.682 -7.996 1.00 . A A . 90 THR HG1 1 1
9 22648 1 1 90 THR HG21 H -5.130 13.662 -10.827 1.00 . A A . 90 THR HG21 1 1
9 22649 1 1 90 THR HG22 H -4.553 12.043 -11.213 1.00 . A A . 90 THR HG22 1 1
9 22650 1 1 90 THR HG23 H -6.233 12.475 -11.526 1.00 . A A . 90 THR HG23 1 1
9 22651 1 1 90 THR N N -8.201 11.884 -9.379 1.00 . A A . 90 THR N 1 1
9 22652 1 1 90 THR O O -7.433 14.329 -10.819 1.00 . A A . 90 THR O 1 1
9 22653 1 1 90 THR OG1 O -4.727 12.456 -8.540 1.00 . A A . 90 THR OG1 1 1
9 22654 1 1 91 ASP C C -6.147 17.129 -9.527 1.00 . A A . 91 ASP C 1 1
9 22655 1 1 91 ASP CA C -7.503 16.551 -9.161 1.00 . A A . 91 ASP CA 1 1
9 22656 1 1 91 ASP CB C -8.120 17.374 -8.035 1.00 . A A . 91 ASP CB 1 1
9 22657 1 1 91 ASP CG C -8.529 18.749 -8.553 1.00 . A A . 91 ASP CG 1 1
9 22658 1 1 91 ASP H H -7.219 14.966 -7.781 1.00 . A A . 91 ASP H 1 1
9 22659 1 1 91 ASP HA H -8.153 16.586 -10.024 1.00 . A A . 91 ASP HA 1 1
9 22660 1 1 91 ASP HB2 H -8.989 16.862 -7.649 1.00 . A A . 91 ASP HB2 1 1
9 22661 1 1 91 ASP HB3 H -7.392 17.490 -7.249 1.00 . A A . 91 ASP HB3 1 1
9 22662 1 1 91 ASP N N -7.336 15.168 -8.732 1.00 . A A . 91 ASP N 1 1
9 22663 1 1 91 ASP O O -6.037 18.019 -10.371 1.00 . A A . 91 ASP O 1 1
9 22664 1 1 91 ASP OD1 O -9.612 18.854 -9.105 1.00 . A A . 91 ASP OD1 1 1
9 22665 1 1 91 ASP OD2 O -7.753 19.676 -8.392 1.00 . A A . 91 ASP OD2 1 1
9 22666 1 1 92 TYR C C -3.568 18.511 -8.817 1.00 . A A . 92 TYR C 1 1
9 22667 1 1 92 TYR CA C -3.749 17.028 -9.135 1.00 . A A . 92 TYR CA 1 1
9 22668 1 1 92 TYR CB C -3.379 16.756 -10.610 1.00 . A A . 92 TYR CB 1 1
9 22669 1 1 92 TYR CD1 C -2.557 14.449 -9.996 1.00 . A A . 92 TYR CD1 1 1
9 22670 1 1 92 TYR CD2 C -1.216 15.801 -11.498 1.00 . A A . 92 TYR CD2 1 1
9 22671 1 1 92 TYR CE1 C -1.614 13.420 -10.082 1.00 . A A . 92 TYR CE1 1 1
9 22672 1 1 92 TYR CE2 C -0.274 14.770 -11.583 1.00 . A A . 92 TYR CE2 1 1
9 22673 1 1 92 TYR CG C -2.358 15.641 -10.704 1.00 . A A . 92 TYR CG 1 1
9 22674 1 1 92 TYR CZ C -0.473 13.581 -10.875 1.00 . A A . 92 TYR CZ 1 1
9 22675 1 1 92 TYR H H -5.277 15.880 -8.234 1.00 . A A . 92 TYR H 1 1
9 22676 1 1 92 TYR HA H -3.089 16.464 -8.496 1.00 . A A . 92 TYR HA 1 1
9 22677 1 1 92 TYR HB2 H -4.266 16.466 -11.153 1.00 . A A . 92 TYR HB2 1 1
9 22678 1 1 92 TYR HB3 H -2.969 17.652 -11.057 1.00 . A A . 92 TYR HB3 1 1
9 22679 1 1 92 TYR HD1 H -3.436 14.325 -9.382 1.00 . A A . 92 TYR HD1 1 1
9 22680 1 1 92 TYR HD2 H -1.061 16.720 -12.045 1.00 . A A . 92 TYR HD2 1 1
9 22681 1 1 92 TYR HE1 H -1.767 12.501 -9.537 1.00 . A A . 92 TYR HE1 1 1
9 22682 1 1 92 TYR HE2 H 0.606 14.891 -12.196 1.00 . A A . 92 TYR HE2 1 1
9 22683 1 1 92 TYR HH H 0.921 12.660 -11.793 1.00 . A A . 92 TYR HH 1 1
9 22684 1 1 92 TYR N N -5.115 16.595 -8.886 1.00 . A A . 92 TYR N 1 1
9 22685 1 1 92 TYR O O -2.584 19.115 -9.242 1.00 . A A . 92 TYR O 1 1
9 22686 1 1 92 TYR OH O 0.458 12.569 -10.957 1.00 . A A . 92 TYR OH 1 1
9 22687 1 1 93 LYS C C -5.143 20.828 -6.444 1.00 . A A . 93 LYS C 1 1
9 22688 1 1 93 LYS CA C -4.390 20.522 -7.738 1.00 . A A . 93 LYS CA 1 1
9 22689 1 1 93 LYS CB C -4.974 21.373 -8.868 1.00 . A A . 93 LYS CB 1 1
9 22690 1 1 93 LYS CD C -4.480 22.423 -11.081 1.00 . A A . 93 LYS CD 1 1
9 22691 1 1 93 LYS CE C -3.553 22.397 -12.298 1.00 . A A . 93 LYS CE 1 1
9 22692 1 1 93 LYS CG C -4.032 21.360 -10.075 1.00 . A A . 93 LYS CG 1 1
9 22693 1 1 93 LYS H H -5.288 18.622 -7.745 1.00 . A A . 93 LYS H 1 1
9 22694 1 1 93 LYS HA H -3.349 20.776 -7.607 1.00 . A A . 93 LYS HA 1 1
9 22695 1 1 93 LYS HB2 H -5.934 20.968 -9.157 1.00 . A A . 93 LYS HB2 1 1
9 22696 1 1 93 LYS HB3 H -5.102 22.387 -8.524 1.00 . A A . 93 LYS HB3 1 1
9 22697 1 1 93 LYS HD2 H -5.493 22.218 -11.393 1.00 . A A . 93 LYS HD2 1 1
9 22698 1 1 93 LYS HD3 H -4.436 23.398 -10.618 1.00 . A A . 93 LYS HD3 1 1
9 22699 1 1 93 LYS HE2 H -3.839 23.182 -12.984 1.00 . A A . 93 LYS HE2 1 1
9 22700 1 1 93 LYS HE3 H -2.534 22.552 -11.978 1.00 . A A . 93 LYS HE3 1 1
9 22701 1 1 93 LYS HG2 H -3.024 21.574 -9.750 1.00 . A A . 93 LYS HG2 1 1
9 22702 1 1 93 LYS HG3 H -4.062 20.389 -10.546 1.00 . A A . 93 LYS HG3 1 1
9 22703 1 1 93 LYS HZ1 H -3.746 21.224 -14.007 1.00 . A A . 93 LYS HZ1 1 1
9 22704 1 1 93 LYS HZ2 H -2.820 20.508 -12.776 1.00 . A A . 93 LYS HZ2 1 1
9 22705 1 1 93 LYS HZ3 H -4.509 20.578 -12.633 1.00 . A A . 93 LYS HZ3 1 1
9 22706 1 1 93 LYS N N -4.502 19.107 -8.076 1.00 . A A . 93 LYS N 1 1
9 22707 1 1 93 LYS NZ N -3.666 21.077 -12.980 1.00 . A A . 93 LYS NZ 1 1
9 22708 1 1 93 LYS O O -4.758 21.721 -5.690 1.00 . A A . 93 LYS O 1 1
9 22709 1 1 94 SER C C -7.035 19.077 -4.093 1.00 . A A . 94 SER C 1 1
9 22710 1 1 94 SER CA C -7.046 20.305 -5.002 1.00 . A A . 94 SER CA 1 1
9 22711 1 1 94 SER CB C -8.487 20.617 -5.409 1.00 . A A . 94 SER CB 1 1
9 22712 1 1 94 SER H H -6.495 19.403 -6.845 1.00 . A A . 94 SER H 1 1
9 22713 1 1 94 SER HA H -6.657 21.147 -4.449 1.00 . A A . 94 SER HA 1 1
9 22714 1 1 94 SER HB2 H -9.031 20.992 -4.558 1.00 . A A . 94 SER HB2 1 1
9 22715 1 1 94 SER HB3 H -8.485 21.365 -6.191 1.00 . A A . 94 SER HB3 1 1
9 22716 1 1 94 SER HG H -9.590 19.638 -6.679 1.00 . A A . 94 SER HG 1 1
9 22717 1 1 94 SER N N -6.230 20.092 -6.202 1.00 . A A . 94 SER N 1 1
9 22718 1 1 94 SER O O -6.588 19.147 -2.949 1.00 . A A . 94 SER O 1 1
9 22719 1 1 94 SER OG O -9.111 19.427 -5.874 1.00 . A A . 94 SER OG 1 1
9 22720 1 1 95 TYR C C -7.617 15.511 -4.751 1.00 . A A . 95 TYR C 1 1
9 22721 1 1 95 TYR CA C -7.576 16.719 -3.823 1.00 . A A . 95 TYR CA 1 1
9 22722 1 1 95 TYR CB C -8.814 16.718 -2.928 1.00 . A A . 95 TYR CB 1 1
9 22723 1 1 95 TYR CD1 C -10.757 16.240 -4.464 1.00 . A A . 95 TYR CD1 1 1
9 22724 1 1 95 TYR CD2 C -10.372 18.524 -3.746 1.00 . A A . 95 TYR CD2 1 1
9 22725 1 1 95 TYR CE1 C -11.864 16.662 -5.209 1.00 . A A . 95 TYR CE1 1 1
9 22726 1 1 95 TYR CE2 C -11.478 18.945 -4.491 1.00 . A A . 95 TYR CE2 1 1
9 22727 1 1 95 TYR CG C -10.010 17.172 -3.732 1.00 . A A . 95 TYR CG 1 1
9 22728 1 1 95 TYR CZ C -12.225 18.015 -5.223 1.00 . A A . 95 TYR CZ 1 1
9 22729 1 1 95 TYR H H -7.874 17.950 -5.525 1.00 . A A . 95 TYR H 1 1
9 22730 1 1 95 TYR HA H -6.693 16.659 -3.204 1.00 . A A . 95 TYR HA 1 1
9 22731 1 1 95 TYR HB2 H -8.987 15.720 -2.553 1.00 . A A . 95 TYR HB2 1 1
9 22732 1 1 95 TYR HB3 H -8.661 17.393 -2.100 1.00 . A A . 95 TYR HB3 1 1
9 22733 1 1 95 TYR HD1 H -10.478 15.197 -4.453 1.00 . A A . 95 TYR HD1 1 1
9 22734 1 1 95 TYR HD2 H -9.795 19.243 -3.180 1.00 . A A . 95 TYR HD2 1 1
9 22735 1 1 95 TYR HE1 H -12.440 15.943 -5.774 1.00 . A A . 95 TYR HE1 1 1
9 22736 1 1 95 TYR HE2 H -11.757 19.989 -4.501 1.00 . A A . 95 TYR HE2 1 1
9 22737 1 1 95 TYR HH H -13.500 19.343 -5.725 1.00 . A A . 95 TYR HH 1 1
9 22738 1 1 95 TYR N N -7.532 17.953 -4.605 1.00 . A A . 95 TYR N 1 1
9 22739 1 1 95 TYR O O -7.936 15.643 -5.932 1.00 . A A . 95 TYR O 1 1
9 22740 1 1 95 TYR OH O -13.317 18.430 -5.958 1.00 . A A . 95 TYR OH 1 1
9 22741 1 1 96 ALA C C -7.673 11.882 -4.263 1.00 . A A . 96 ALA C 1 1
9 22742 1 1 96 ALA CA C -7.289 13.128 -5.056 1.00 . A A . 96 ALA CA 1 1
9 22743 1 1 96 ALA CB C -5.902 12.915 -5.667 1.00 . A A . 96 ALA CB 1 1
9 22744 1 1 96 ALA H H -7.027 14.270 -3.280 1.00 . A A . 96 ALA H 1 1
9 22745 1 1 96 ALA HA H -8.001 13.256 -5.856 1.00 . A A . 96 ALA HA 1 1
9 22746 1 1 96 ALA HB1 H -5.166 12.861 -4.884 1.00 . A A . 96 ALA HB1 1 1
9 22747 1 1 96 ALA HB2 H -5.667 13.738 -6.326 1.00 . A A . 96 ALA HB2 1 1
9 22748 1 1 96 ALA HB3 H -5.893 11.991 -6.227 1.00 . A A . 96 ALA HB3 1 1
9 22749 1 1 96 ALA N N -7.285 14.331 -4.226 1.00 . A A . 96 ALA N 1 1
9 22750 1 1 96 ALA O O -7.285 11.714 -3.107 1.00 . A A . 96 ALA O 1 1
9 22751 1 1 97 VAL C C -8.215 8.607 -5.151 1.00 . A A . 97 VAL C 1 1
9 22752 1 1 97 VAL CA C -8.828 9.724 -4.327 1.00 . A A . 97 VAL CA 1 1
9 22753 1 1 97 VAL CB C -10.358 9.595 -4.315 1.00 . A A . 97 VAL CB 1 1
9 22754 1 1 97 VAL CG1 C -10.778 8.572 -3.255 1.00 . A A . 97 VAL CG1 1 1
9 22755 1 1 97 VAL CG2 C -10.982 10.954 -3.991 1.00 . A A . 97 VAL CG2 1 1
9 22756 1 1 97 VAL H H -8.657 11.185 -5.861 1.00 . A A . 97 VAL H 1 1
9 22757 1 1 97 VAL HA H -8.453 9.662 -3.314 1.00 . A A . 97 VAL HA 1 1
9 22758 1 1 97 VAL HB H -10.700 9.262 -5.283 1.00 . A A . 97 VAL HB 1 1
9 22759 1 1 97 VAL HG11 H -10.372 8.857 -2.296 1.00 . A A . 97 VAL HG11 1 1
9 22760 1 1 97 VAL HG12 H -11.855 8.540 -3.192 1.00 . A A . 97 VAL HG12 1 1
9 22761 1 1 97 VAL HG13 H -10.405 7.597 -3.528 1.00 . A A . 97 VAL HG13 1 1
9 22762 1 1 97 VAL HG21 H -12.020 10.819 -3.723 1.00 . A A . 97 VAL HG21 1 1
9 22763 1 1 97 VAL HG22 H -10.453 11.406 -3.166 1.00 . A A . 97 VAL HG22 1 1
9 22764 1 1 97 VAL HG23 H -10.915 11.596 -4.857 1.00 . A A . 97 VAL HG23 1 1
9 22765 1 1 97 VAL N N -8.412 10.993 -4.927 1.00 . A A . 97 VAL N 1 1
9 22766 1 1 97 VAL O O -8.415 8.548 -6.364 1.00 . A A . 97 VAL O 1 1
9 22767 1 1 98 ILE C C -6.956 5.338 -4.583 1.00 . A A . 98 ILE C 1 1
9 22768 1 1 98 ILE CA C -6.724 6.698 -5.230 1.00 . A A . 98 ILE CA 1 1
9 22769 1 1 98 ILE CB C -5.233 7.030 -5.221 1.00 . A A . 98 ILE CB 1 1
9 22770 1 1 98 ILE CD1 C -3.582 8.908 -5.438 1.00 . A A . 98 ILE CD1 1 1
9 22771 1 1 98 ILE CG1 C -5.057 8.528 -5.524 1.00 . A A . 98 ILE CG1 1 1
9 22772 1 1 98 ILE CG2 C -4.500 6.199 -6.277 1.00 . A A . 98 ILE CG2 1 1
9 22773 1 1 98 ILE H H -7.242 7.866 -3.555 1.00 . A A . 98 ILE H 1 1
9 22774 1 1 98 ILE HA H -7.066 6.662 -6.253 1.00 . A A . 98 ILE HA 1 1
9 22775 1 1 98 ILE HB H -4.825 6.810 -4.245 1.00 . A A . 98 ILE HB 1 1
9 22776 1 1 98 ILE HD11 H -3.130 8.802 -6.413 1.00 . A A . 98 ILE HD11 1 1
9 22777 1 1 98 ILE HD12 H -3.490 9.934 -5.109 1.00 . A A . 98 ILE HD12 1 1
9 22778 1 1 98 ILE HD13 H -3.086 8.260 -4.732 1.00 . A A . 98 ILE HD13 1 1
9 22779 1 1 98 ILE HG12 H -5.424 8.740 -6.517 1.00 . A A . 98 ILE HG12 1 1
9 22780 1 1 98 ILE HG13 H -5.611 9.112 -4.805 1.00 . A A . 98 ILE HG13 1 1
9 22781 1 1 98 ILE HG21 H -4.888 5.190 -6.277 1.00 . A A . 98 ILE HG21 1 1
9 22782 1 1 98 ILE HG22 H -4.645 6.641 -7.249 1.00 . A A . 98 ILE HG22 1 1
9 22783 1 1 98 ILE HG23 H -3.445 6.177 -6.046 1.00 . A A . 98 ILE HG23 1 1
9 22784 1 1 98 ILE N N -7.418 7.760 -4.513 1.00 . A A . 98 ILE N 1 1
9 22785 1 1 98 ILE O O -7.141 5.235 -3.370 1.00 . A A . 98 ILE O 1 1
9 22786 1 1 99 TYR C C -5.832 2.242 -4.686 1.00 . A A . 99 TYR C 1 1
9 22787 1 1 99 TYR CA C -7.170 2.940 -4.928 1.00 . A A . 99 TYR CA 1 1
9 22788 1 1 99 TYR CB C -7.989 2.156 -5.963 1.00 . A A . 99 TYR CB 1 1
9 22789 1 1 99 TYR CD1 C -9.937 1.299 -4.614 1.00 . A A . 99 TYR CD1 1 1
9 22790 1 1 99 TYR CD2 C -8.246 -0.277 -5.347 1.00 . A A . 99 TYR CD2 1 1
9 22791 1 1 99 TYR CE1 C -10.639 0.258 -3.994 1.00 . A A . 99 TYR CE1 1 1
9 22792 1 1 99 TYR CE2 C -8.947 -1.318 -4.727 1.00 . A A . 99 TYR CE2 1 1
9 22793 1 1 99 TYR CG C -8.741 1.032 -5.290 1.00 . A A . 99 TYR CG 1 1
9 22794 1 1 99 TYR CZ C -10.143 -1.050 -4.052 1.00 . A A . 99 TYR CZ 1 1
9 22795 1 1 99 TYR H H -6.814 4.459 -6.369 1.00 . A A . 99 TYR H 1 1
9 22796 1 1 99 TYR HA H -7.721 2.978 -3.998 1.00 . A A . 99 TYR HA 1 1
9 22797 1 1 99 TYR HB2 H -8.694 2.823 -6.437 1.00 . A A . 99 TYR HB2 1 1
9 22798 1 1 99 TYR HB3 H -7.328 1.747 -6.713 1.00 . A A . 99 TYR HB3 1 1
9 22799 1 1 99 TYR HD1 H -10.320 2.307 -4.569 1.00 . A A . 99 TYR HD1 1 1
9 22800 1 1 99 TYR HD2 H -7.323 -0.482 -5.870 1.00 . A A . 99 TYR HD2 1 1
9 22801 1 1 99 TYR HE1 H -11.562 0.464 -3.473 1.00 . A A . 99 TYR HE1 1 1
9 22802 1 1 99 TYR HE2 H -8.566 -2.326 -4.771 1.00 . A A . 99 TYR HE2 1 1
9 22803 1 1 99 TYR HH H -11.767 -1.847 -3.441 1.00 . A A . 99 TYR HH 1 1
9 22804 1 1 99 TYR N N -6.951 4.299 -5.412 1.00 . A A . 99 TYR N 1 1
9 22805 1 1 99 TYR O O -5.132 1.861 -5.624 1.00 . A A . 99 TYR O 1 1
9 22806 1 1 99 TYR OH O -10.835 -2.077 -3.440 1.00 . A A . 99 TYR OH 1 1
9 22807 1 1 100 ALA C C -4.476 0.023 -2.562 1.00 . A A . 100 ALA C 1 1
9 22808 1 1 100 ALA CA C -4.230 1.454 -3.020 1.00 . A A . 100 ALA CA 1 1
9 22809 1 1 100 ALA CB C -3.569 2.243 -1.888 1.00 . A A . 100 ALA CB 1 1
9 22810 1 1 100 ALA H H -6.097 2.443 -2.723 1.00 . A A . 100 ALA H 1 1
9 22811 1 1 100 ALA HA H -3.562 1.439 -3.868 1.00 . A A . 100 ALA HA 1 1
9 22812 1 1 100 ALA HB1 H -4.288 2.416 -1.103 1.00 . A A . 100 ALA HB1 1 1
9 22813 1 1 100 ALA HB2 H -3.214 3.189 -2.268 1.00 . A A . 100 ALA HB2 1 1
9 22814 1 1 100 ALA HB3 H -2.736 1.678 -1.496 1.00 . A A . 100 ALA HB3 1 1
9 22815 1 1 100 ALA N N -5.488 2.093 -3.408 1.00 . A A . 100 ALA N 1 1
9 22816 1 1 100 ALA O O -5.476 -0.267 -1.905 1.00 . A A . 100 ALA O 1 1
9 22817 1 1 101 THR C C -2.318 -2.886 -2.234 1.00 . A A . 101 THR C 1 1
9 22818 1 1 101 THR CA C -3.681 -2.274 -2.545 1.00 . A A . 101 THR CA 1 1
9 22819 1 1 101 THR CB C -4.344 -3.056 -3.682 1.00 . A A . 101 THR CB 1 1
9 22820 1 1 101 THR CG2 C -3.595 -2.802 -4.991 1.00 . A A . 101 THR CG2 1 1
9 22821 1 1 101 THR H H -2.782 -0.576 -3.443 1.00 . A A . 101 THR H 1 1
9 22822 1 1 101 THR HA H -4.302 -2.352 -1.665 1.00 . A A . 101 THR HA 1 1
9 22823 1 1 101 THR HB H -5.368 -2.733 -3.791 1.00 . A A . 101 THR HB 1 1
9 22824 1 1 101 THR HG1 H -3.604 -4.842 -3.888 1.00 . A A . 101 THR HG1 1 1
9 22825 1 1 101 THR HG21 H -3.499 -1.738 -5.152 1.00 . A A . 101 THR HG21 1 1
9 22826 1 1 101 THR HG22 H -2.614 -3.248 -4.936 1.00 . A A . 101 THR HG22 1 1
9 22827 1 1 101 THR HG23 H -4.143 -3.241 -5.811 1.00 . A A . 101 THR HG23 1 1
9 22828 1 1 101 THR N N -3.556 -0.869 -2.918 1.00 . A A . 101 THR N 1 1
9 22829 1 1 101 THR O O -1.369 -2.747 -3.006 1.00 . A A . 101 THR O 1 1
9 22830 1 1 101 THR OG1 O -4.315 -4.444 -3.381 1.00 . A A . 101 THR OG1 1 1
9 22831 1 1 102 ARG C C -1.274 -5.741 -0.600 1.00 . A A . 102 ARG C 1 1
9 22832 1 1 102 ARG CA C -1.010 -4.248 -0.685 1.00 . A A . 102 ARG CA 1 1
9 22833 1 1 102 ARG CB C -0.563 -3.721 0.681 1.00 . A A . 102 ARG CB 1 1
9 22834 1 1 102 ARG CD C 1.234 -3.823 2.413 1.00 . A A . 102 ARG CD 1 1
9 22835 1 1 102 ARG CG C 0.695 -4.465 1.134 1.00 . A A . 102 ARG CG 1 1
9 22836 1 1 102 ARG CZ C 3.642 -4.123 2.282 1.00 . A A . 102 ARG CZ 1 1
9 22837 1 1 102 ARG H H -3.040 -3.671 -0.541 1.00 . A A . 102 ARG H 1 1
9 22838 1 1 102 ARG HA H -0.235 -4.064 -1.406 1.00 . A A . 102 ARG HA 1 1
9 22839 1 1 102 ARG HB2 H -0.349 -2.665 0.606 1.00 . A A . 102 ARG HB2 1 1
9 22840 1 1 102 ARG HB3 H -1.351 -3.878 1.403 1.00 . A A . 102 ARG HB3 1 1
9 22841 1 1 102 ARG HD2 H 1.420 -2.775 2.237 1.00 . A A . 102 ARG HD2 1 1
9 22842 1 1 102 ARG HD3 H 0.501 -3.927 3.201 1.00 . A A . 102 ARG HD3 1 1
9 22843 1 1 102 ARG HE H 2.452 -5.179 3.496 1.00 . A A . 102 ARG HE 1 1
9 22844 1 1 102 ARG HG2 H 0.453 -5.501 1.324 1.00 . A A . 102 ARG HG2 1 1
9 22845 1 1 102 ARG HG3 H 1.446 -4.408 0.360 1.00 . A A . 102 ARG HG3 1 1
9 22846 1 1 102 ARG HH11 H 2.847 -2.721 1.094 1.00 . A A . 102 ARG HH11 1 1
9 22847 1 1 102 ARG HH12 H 4.564 -2.918 0.976 1.00 . A A . 102 ARG HH12 1 1
9 22848 1 1 102 ARG HH21 H 4.704 -5.442 3.348 1.00 . A A . 102 ARG HH21 1 1
9 22849 1 1 102 ARG HH22 H 5.616 -4.458 2.252 1.00 . A A . 102 ARG HH22 1 1
9 22850 1 1 102 ARG N N -2.242 -3.583 -1.104 1.00 . A A . 102 ARG N 1 1
9 22851 1 1 102 ARG NE N 2.477 -4.472 2.818 1.00 . A A . 102 ARG NE 1 1
9 22852 1 1 102 ARG NH1 N 3.688 -3.181 1.381 1.00 . A A . 102 ARG NH1 1 1
9 22853 1 1 102 ARG NH2 N 4.740 -4.721 2.657 1.00 . A A . 102 ARG NH2 1 1
9 22854 1 1 102 ARG O O -2.223 -6.157 0.061 1.00 . A A . 102 ARG O 1 1
9 22855 1 1 103 VAL C C 0.481 -8.730 -0.614 1.00 . A A . 103 VAL C 1 1
9 22856 1 1 103 VAL CA C -0.693 -8.005 -1.257 1.00 . A A . 103 VAL CA 1 1
9 22857 1 1 103 VAL CB C -0.893 -8.509 -2.694 1.00 . A A . 103 VAL CB 1 1
9 22858 1 1 103 VAL CG1 C 0.346 -8.187 -3.539 1.00 . A A . 103 VAL CG1 1 1
9 22859 1 1 103 VAL CG2 C -1.130 -10.023 -2.692 1.00 . A A . 103 VAL CG2 1 1
9 22860 1 1 103 VAL H H 0.277 -6.222 -1.826 1.00 . A A . 103 VAL H 1 1
9 22861 1 1 103 VAL HA H -1.582 -8.224 -0.690 1.00 . A A . 103 VAL HA 1 1
9 22862 1 1 103 VAL HB H -1.752 -8.013 -3.125 1.00 . A A . 103 VAL HB 1 1
9 22863 1 1 103 VAL HG11 H 1.104 -8.939 -3.376 1.00 . A A . 103 VAL HG11 1 1
9 22864 1 1 103 VAL HG12 H 0.074 -8.174 -4.585 1.00 . A A . 103 VAL HG12 1 1
9 22865 1 1 103 VAL HG13 H 0.735 -7.219 -3.260 1.00 . A A . 103 VAL HG13 1 1
9 22866 1 1 103 VAL HG21 H -0.263 -10.527 -2.292 1.00 . A A . 103 VAL HG21 1 1
9 22867 1 1 103 VAL HG22 H -1.992 -10.252 -2.086 1.00 . A A . 103 VAL HG22 1 1
9 22868 1 1 103 VAL HG23 H -1.304 -10.360 -3.703 1.00 . A A . 103 VAL HG23 1 1
9 22869 1 1 103 VAL N N -0.470 -6.560 -1.279 1.00 . A A . 103 VAL N 1 1
9 22870 1 1 103 VAL O O 1.602 -8.694 -1.121 1.00 . A A . 103 VAL O 1 1
9 22871 1 1 104 LYS C C 1.159 -11.610 0.816 1.00 . A A . 104 LYS C 1 1
9 22872 1 1 104 LYS CA C 1.237 -10.145 1.217 1.00 . A A . 104 LYS CA 1 1
9 22873 1 1 104 LYS CB C 1.034 -10.013 2.727 1.00 . A A . 104 LYS CB 1 1
9 22874 1 1 104 LYS CD C 0.942 -8.408 4.640 1.00 . A A . 104 LYS CD 1 1
9 22875 1 1 104 LYS CE C 0.784 -6.934 5.018 1.00 . A A . 104 LYS CE 1 1
9 22876 1 1 104 LYS CG C 1.074 -8.535 3.122 1.00 . A A . 104 LYS CG 1 1
9 22877 1 1 104 LYS H H -0.698 -9.402 0.867 1.00 . A A . 104 LYS H 1 1
9 22878 1 1 104 LYS HA H 2.212 -9.757 0.956 1.00 . A A . 104 LYS HA 1 1
9 22879 1 1 104 LYS HB2 H 0.077 -10.433 2.999 1.00 . A A . 104 LYS HB2 1 1
9 22880 1 1 104 LYS HB3 H 1.820 -10.541 3.244 1.00 . A A . 104 LYS HB3 1 1
9 22881 1 1 104 LYS HD2 H 0.076 -8.962 4.974 1.00 . A A . 104 LYS HD2 1 1
9 22882 1 1 104 LYS HD3 H 1.828 -8.805 5.113 1.00 . A A . 104 LYS HD3 1 1
9 22883 1 1 104 LYS HE2 H 0.789 -6.835 6.094 1.00 . A A . 104 LYS HE2 1 1
9 22884 1 1 104 LYS HE3 H 1.602 -6.366 4.600 1.00 . A A . 104 LYS HE3 1 1
9 22885 1 1 104 LYS HG2 H 2.011 -8.103 2.802 1.00 . A A . 104 LYS HG2 1 1
9 22886 1 1 104 LYS HG3 H 0.256 -8.013 2.647 1.00 . A A . 104 LYS HG3 1 1
9 22887 1 1 104 LYS HZ1 H -0.680 -5.464 4.850 1.00 . A A . 104 LYS HZ1 1 1
9 22888 1 1 104 LYS HZ2 H -0.458 -6.383 3.440 1.00 . A A . 104 LYS HZ2 1 1
9 22889 1 1 104 LYS HZ3 H -1.279 -7.051 4.765 1.00 . A A . 104 LYS HZ3 1 1
9 22890 1 1 104 LYS N N 0.211 -9.397 0.505 1.00 . A A . 104 LYS N 1 1
9 22891 1 1 104 LYS NZ N -0.506 -6.419 4.478 1.00 . A A . 104 LYS NZ 1 1
9 22892 1 1 104 LYS O O 0.210 -12.028 0.153 1.00 . A A . 104 LYS O 1 1
9 22893 1 1 105 ASP C C 0.925 -14.497 1.390 1.00 . A A . 105 ASP C 1 1
9 22894 1 1 105 ASP CA C 2.173 -13.795 0.861 1.00 . A A . 105 ASP CA 1 1
9 22895 1 1 105 ASP CB C 3.421 -14.460 1.447 1.00 . A A . 105 ASP CB 1 1
9 22896 1 1 105 ASP CG C 4.676 -13.822 0.860 1.00 . A A . 105 ASP CG 1 1
9 22897 1 1 105 ASP H H 2.894 -12.002 1.727 1.00 . A A . 105 ASP H 1 1
9 22898 1 1 105 ASP HA H 2.201 -13.892 -0.214 1.00 . A A . 105 ASP HA 1 1
9 22899 1 1 105 ASP HB2 H 3.422 -14.333 2.520 1.00 . A A . 105 ASP HB2 1 1
9 22900 1 1 105 ASP HB3 H 3.410 -15.512 1.209 1.00 . A A . 105 ASP HB3 1 1
9 22901 1 1 105 ASP N N 2.156 -12.384 1.208 1.00 . A A . 105 ASP N 1 1
9 22902 1 1 105 ASP O O 0.789 -14.731 2.592 1.00 . A A . 105 ASP O 1 1
9 22903 1 1 105 ASP OD1 O 4.555 -13.138 -0.143 1.00 . A A . 105 ASP OD1 1 1
9 22904 1 1 105 ASP OD2 O 5.740 -14.027 1.423 1.00 . A A . 105 ASP OD2 1 1
9 22905 1 1 106 GLY C C -2.350 -14.639 1.180 1.00 . A A . 106 GLY C 1 1
9 22906 1 1 106 GLY CA C -1.192 -15.573 0.829 1.00 . A A . 106 GLY CA 1 1
9 22907 1 1 106 GLY H H 0.220 -14.674 -0.473 1.00 . A A . 106 GLY H 1 1
9 22908 1 1 106 GLY HA2 H -1.489 -16.193 -0.005 1.00 . A A . 106 GLY HA2 1 1
9 22909 1 1 106 GLY HA3 H -0.989 -16.210 1.679 1.00 . A A . 106 GLY HA3 1 1
9 22910 1 1 106 GLY N N 0.032 -14.859 0.471 1.00 . A A . 106 GLY N 1 1
9 22911 1 1 106 GLY O O -3.460 -15.105 1.438 1.00 . A A . 106 GLY O 1 1
9 22912 1 1 107 ARG C C -3.188 -11.173 0.616 1.00 . A A . 107 ARG C 1 1
9 22913 1 1 107 ARG CA C -3.168 -12.376 1.557 1.00 . A A . 107 ARG CA 1 1
9 22914 1 1 107 ARG CB C -2.974 -11.890 2.994 1.00 . A A . 107 ARG CB 1 1
9 22915 1 1 107 ARG CD C -4.034 -10.653 4.890 1.00 . A A . 107 ARG CD 1 1
9 22916 1 1 107 ARG CG C -4.217 -11.118 3.444 1.00 . A A . 107 ARG CG 1 1
9 22917 1 1 107 ARG CZ C -6.313 -10.785 5.719 1.00 . A A . 107 ARG CZ 1 1
9 22918 1 1 107 ARG H H -1.203 -12.998 1.015 1.00 . A A . 107 ARG H 1 1
9 22919 1 1 107 ARG HA H -4.124 -12.875 1.493 1.00 . A A . 107 ARG HA 1 1
9 22920 1 1 107 ARG HB2 H -2.822 -12.739 3.645 1.00 . A A . 107 ARG HB2 1 1
9 22921 1 1 107 ARG HB3 H -2.114 -11.241 3.041 1.00 . A A . 107 ARG HB3 1 1
9 22922 1 1 107 ARG HD2 H -3.785 -11.500 5.509 1.00 . A A . 107 ARG HD2 1 1
9 22923 1 1 107 ARG HD3 H -3.231 -9.931 4.933 1.00 . A A . 107 ARG HD3 1 1
9 22924 1 1 107 ARG HE H -5.316 -9.067 5.468 1.00 . A A . 107 ARG HE 1 1
9 22925 1 1 107 ARG HG2 H -4.358 -10.259 2.804 1.00 . A A . 107 ARG HG2 1 1
9 22926 1 1 107 ARG HG3 H -5.081 -11.761 3.382 1.00 . A A . 107 ARG HG3 1 1
9 22927 1 1 107 ARG HH11 H -5.420 -12.521 5.272 1.00 . A A . 107 ARG HH11 1 1
9 22928 1 1 107 ARG HH12 H -7.044 -12.642 5.862 1.00 . A A . 107 ARG HH12 1 1
9 22929 1 1 107 ARG HH21 H -7.445 -9.220 6.242 1.00 . A A . 107 ARG HH21 1 1
9 22930 1 1 107 ARG HH22 H -8.191 -10.773 6.412 1.00 . A A . 107 ARG HH22 1 1
9 22931 1 1 107 ARG N N -2.104 -13.327 1.210 1.00 . A A . 107 ARG N 1 1
9 22932 1 1 107 ARG NE N -5.263 -10.042 5.382 1.00 . A A . 107 ARG NE 1 1
9 22933 1 1 107 ARG NH1 N -6.254 -12.084 5.609 1.00 . A A . 107 ARG NH1 1 1
9 22934 1 1 107 ARG NH2 N -7.401 -10.215 6.158 1.00 . A A . 107 ARG NH2 1 1
9 22935 1 1 107 ARG O O -2.143 -10.681 0.192 1.00 . A A . 107 ARG O 1 1
9 22936 1 1 108 THR C C -5.350 -8.451 0.209 1.00 . A A . 108 THR C 1 1
9 22937 1 1 108 THR CA C -4.594 -9.534 -0.553 1.00 . A A . 108 THR CA 1 1
9 22938 1 1 108 THR CB C -5.389 -9.937 -1.798 1.00 . A A . 108 THR CB 1 1
9 22939 1 1 108 THR CG2 C -5.569 -8.721 -2.707 1.00 . A A . 108 THR CG2 1 1
9 22940 1 1 108 THR H H -5.187 -11.129 0.708 1.00 . A A . 108 THR H 1 1
9 22941 1 1 108 THR HA H -3.636 -9.143 -0.857 1.00 . A A . 108 THR HA 1 1
9 22942 1 1 108 THR HB H -6.359 -10.307 -1.502 1.00 . A A . 108 THR HB 1 1
9 22943 1 1 108 THR HG1 H -5.190 -11.180 -3.282 1.00 . A A . 108 THR HG1 1 1
9 22944 1 1 108 THR HG21 H -5.979 -9.037 -3.655 1.00 . A A . 108 THR HG21 1 1
9 22945 1 1 108 THR HG22 H -6.242 -8.018 -2.240 1.00 . A A . 108 THR HG22 1 1
9 22946 1 1 108 THR HG23 H -4.611 -8.248 -2.869 1.00 . A A . 108 THR HG23 1 1
9 22947 1 1 108 THR N N -4.399 -10.696 0.318 1.00 . A A . 108 THR N 1 1
9 22948 1 1 108 THR O O -6.149 -8.756 1.093 1.00 . A A . 108 THR O 1 1
9 22949 1 1 108 THR OG1 O -4.686 -10.955 -2.497 1.00 . A A . 108 THR OG1 1 1
9 22950 1 1 109 LEU C C -5.995 -4.900 -0.314 1.00 . A A . 109 LEU C 1 1
9 22951 1 1 109 LEU CA C -5.748 -6.088 0.589 1.00 . A A . 109 LEU CA 1 1
9 22952 1 1 109 LEU CB C -4.871 -5.634 1.751 1.00 . A A . 109 LEU CB 1 1
9 22953 1 1 109 LEU CD1 C -6.777 -4.788 3.156 1.00 . A A . 109 LEU CD1 1 1
9 22954 1 1 109 LEU CD2 C -4.456 -3.930 3.525 1.00 . A A . 109 LEU CD2 1 1
9 22955 1 1 109 LEU CG C -5.460 -4.410 2.469 1.00 . A A . 109 LEU CG 1 1
9 22956 1 1 109 LEU H H -4.426 -6.984 -0.811 1.00 . A A . 109 LEU H 1 1
9 22957 1 1 109 LEU HA H -6.693 -6.432 0.982 1.00 . A A . 109 LEU HA 1 1
9 22958 1 1 109 LEU HB2 H -4.789 -6.433 2.444 1.00 . A A . 109 LEU HB2 1 1
9 22959 1 1 109 LEU HB3 H -3.892 -5.386 1.378 1.00 . A A . 109 LEU HB3 1 1
9 22960 1 1 109 LEU HD11 H -6.672 -5.749 3.637 1.00 . A A . 109 LEU HD11 1 1
9 22961 1 1 109 LEU HD12 H -7.023 -4.041 3.898 1.00 . A A . 109 LEU HD12 1 1
9 22962 1 1 109 LEU HD13 H -7.566 -4.838 2.422 1.00 . A A . 109 LEU HD13 1 1
9 22963 1 1 109 LEU HD21 H -3.456 -3.966 3.117 1.00 . A A . 109 LEU HD21 1 1
9 22964 1 1 109 LEU HD22 H -4.691 -2.917 3.810 1.00 . A A . 109 LEU HD22 1 1
9 22965 1 1 109 LEU HD23 H -4.510 -4.571 4.392 1.00 . A A . 109 LEU HD23 1 1
9 22966 1 1 109 LEU HG H -5.637 -3.615 1.763 1.00 . A A . 109 LEU HG 1 1
9 22967 1 1 109 LEU N N -5.085 -7.185 -0.112 1.00 . A A . 109 LEU N 1 1
9 22968 1 1 109 LEU O O -5.202 -4.593 -1.203 1.00 . A A . 109 LEU O 1 1
9 22969 1 1 110 HIS C C -7.815 -1.909 0.210 1.00 . A A . 110 HIS C 1 1
9 22970 1 1 110 HIS CA C -7.444 -3.016 -0.770 1.00 . A A . 110 HIS CA 1 1
9 22971 1 1 110 HIS CB C -8.610 -3.294 -1.720 1.00 . A A . 110 HIS CB 1 1
9 22972 1 1 110 HIS CD2 C -8.898 -5.804 -2.443 1.00 . A A . 110 HIS CD2 1 1
9 22973 1 1 110 HIS CE1 C -7.373 -5.867 -3.981 1.00 . A A . 110 HIS CE1 1 1
9 22974 1 1 110 HIS CG C -8.336 -4.553 -2.497 1.00 . A A . 110 HIS CG 1 1
9 22975 1 1 110 HIS H H -7.653 -4.513 0.709 1.00 . A A . 110 HIS H 1 1
9 22976 1 1 110 HIS HA H -6.583 -2.709 -1.336 1.00 . A A . 110 HIS HA 1 1
9 22977 1 1 110 HIS HB2 H -9.518 -3.414 -1.148 1.00 . A A . 110 HIS HB2 1 1
9 22978 1 1 110 HIS HB3 H -8.721 -2.467 -2.404 1.00 . A A . 110 HIS HB3 1 1
9 22979 1 1 110 HIS HD1 H -6.782 -3.883 -3.771 1.00 . A A . 110 HIS HD1 1 1
9 22980 1 1 110 HIS HD2 H -9.693 -6.101 -1.774 1.00 . A A . 110 HIS HD2 1 1
9 22981 1 1 110 HIS HE1 H -6.720 -6.210 -4.769 1.00 . A A . 110 HIS HE1 1 1
9 22982 1 1 110 HIS N N -7.091 -4.211 -0.032 1.00 . A A . 110 HIS N 1 1
9 22983 1 1 110 HIS ND1 N -7.366 -4.616 -3.485 1.00 . A A . 110 HIS ND1 1 1
9 22984 1 1 110 HIS NE2 N -8.289 -6.632 -3.381 1.00 . A A . 110 HIS NE2 1 1
9 22985 1 1 110 HIS O O -8.369 -2.184 1.274 1.00 . A A . 110 HIS O 1 1
9 22986 1 1 111 MET C C -7.910 1.770 -0.028 1.00 . A A . 111 MET C 1 1
9 22987 1 1 111 MET CA C -7.833 0.458 0.751 1.00 . A A . 111 MET CA 1 1
9 22988 1 1 111 MET CB C -6.779 0.569 1.858 1.00 . A A . 111 MET CB 1 1
9 22989 1 1 111 MET CE C -3.614 2.353 1.604 1.00 . A A . 111 MET CE 1 1
9 22990 1 1 111 MET CG C -5.389 0.303 1.279 1.00 . A A . 111 MET CG 1 1
9 22991 1 1 111 MET H H -7.087 -0.459 -0.995 1.00 . A A . 111 MET H 1 1
9 22992 1 1 111 MET HA H -8.793 0.273 1.203 1.00 . A A . 111 MET HA 1 1
9 22993 1 1 111 MET HB2 H -6.805 1.561 2.285 1.00 . A A . 111 MET HB2 1 1
9 22994 1 1 111 MET HB3 H -6.989 -0.159 2.628 1.00 . A A . 111 MET HB3 1 1
9 22995 1 1 111 MET HE1 H -4.479 2.867 1.219 1.00 . A A . 111 MET HE1 1 1
9 22996 1 1 111 MET HE2 H -3.089 3.000 2.294 1.00 . A A . 111 MET HE2 1 1
9 22997 1 1 111 MET HE3 H -2.962 2.089 0.784 1.00 . A A . 111 MET HE3 1 1
9 22998 1 1 111 MET HG2 H -5.275 -0.754 1.092 1.00 . A A . 111 MET HG2 1 1
9 22999 1 1 111 MET HG3 H -5.275 0.846 0.353 1.00 . A A . 111 MET HG3 1 1
9 23000 1 1 111 MET N N -7.513 -0.657 -0.135 1.00 . A A . 111 MET N 1 1
9 23001 1 1 111 MET O O -7.254 1.928 -1.058 1.00 . A A . 111 MET O 1 1
9 23002 1 1 111 MET SD S -4.133 0.849 2.466 1.00 . A A . 111 MET SD 1 1
9 23003 1 1 112 MET C C -7.958 5.037 0.571 1.00 . A A . 112 MET C 1 1
9 23004 1 1 112 MET CA C -8.825 4.024 -0.167 1.00 . A A . 112 MET CA 1 1
9 23005 1 1 112 MET CB C -10.279 4.546 -0.147 1.00 . A A . 112 MET CB 1 1
9 23006 1 1 112 MET CE C -12.309 4.279 -2.543 1.00 . A A . 112 MET CE 1 1
9 23007 1 1 112 MET CG C -11.298 3.401 -0.156 1.00 . A A . 112 MET CG 1 1
9 23008 1 1 112 MET H H -9.181 2.541 1.316 1.00 . A A . 112 MET H 1 1
9 23009 1 1 112 MET HA H -8.488 3.951 -1.193 1.00 . A A . 112 MET HA 1 1
9 23010 1 1 112 MET HB2 H -10.431 5.137 0.741 1.00 . A A . 112 MET HB2 1 1
9 23011 1 1 112 MET HB3 H -10.441 5.170 -1.012 1.00 . A A . 112 MET HB3 1 1
9 23012 1 1 112 MET HE1 H -12.743 4.867 -1.749 1.00 . A A . 112 MET HE1 1 1
9 23013 1 1 112 MET HE2 H -11.568 4.874 -3.061 1.00 . A A . 112 MET HE2 1 1
9 23014 1 1 112 MET HE3 H -13.086 3.983 -3.233 1.00 . A A . 112 MET HE3 1 1
9 23015 1 1 112 MET HG2 H -10.956 2.600 0.477 1.00 . A A . 112 MET HG2 1 1
9 23016 1 1 112 MET HG3 H -12.244 3.769 0.220 1.00 . A A . 112 MET HG3 1 1
9 23017 1 1 112 MET N N -8.696 2.718 0.483 1.00 . A A . 112 MET N 1 1
9 23018 1 1 112 MET O O -7.897 5.029 1.799 1.00 . A A . 112 MET O 1 1
9 23019 1 1 112 MET SD S -11.518 2.799 -1.851 1.00 . A A . 112 MET SD 1 1
9 23020 1 1 113 ARG C C -6.829 8.303 -0.096 1.00 . A A . 113 ARG C 1 1
9 23021 1 1 113 ARG CA C -6.445 6.927 0.430 1.00 . A A . 113 ARG CA 1 1
9 23022 1 1 113 ARG CB C -4.979 6.623 0.097 1.00 . A A . 113 ARG CB 1 1
9 23023 1 1 113 ARG CD C -3.722 8.674 -0.702 1.00 . A A . 113 ARG CD 1 1
9 23024 1 1 113 ARG CG C -4.071 7.802 0.512 1.00 . A A . 113 ARG CG 1 1
9 23025 1 1 113 ARG CZ C -1.960 10.218 -1.338 1.00 . A A . 113 ARG CZ 1 1
9 23026 1 1 113 ARG H H -7.380 5.868 -1.154 1.00 . A A . 113 ARG H 1 1
9 23027 1 1 113 ARG HA H -6.568 6.915 1.503 1.00 . A A . 113 ARG HA 1 1
9 23028 1 1 113 ARG HB2 H -4.677 5.732 0.631 1.00 . A A . 113 ARG HB2 1 1
9 23029 1 1 113 ARG HB3 H -4.887 6.445 -0.964 1.00 . A A . 113 ARG HB3 1 1
9 23030 1 1 113 ARG HD2 H -3.469 8.046 -1.541 1.00 . A A . 113 ARG HD2 1 1
9 23031 1 1 113 ARG HD3 H -4.572 9.289 -0.958 1.00 . A A . 113 ARG HD3 1 1
9 23032 1 1 113 ARG HE H -2.267 9.587 0.535 1.00 . A A . 113 ARG HE 1 1
9 23033 1 1 113 ARG HG2 H -4.577 8.408 1.251 1.00 . A A . 113 ARG HG2 1 1
9 23034 1 1 113 ARG HG3 H -3.158 7.415 0.942 1.00 . A A . 113 ARG HG3 1 1
9 23035 1 1 113 ARG HH11 H -3.162 9.576 -2.805 1.00 . A A . 113 ARG HH11 1 1
9 23036 1 1 113 ARG HH12 H -1.908 10.668 -3.289 1.00 . A A . 113 ARG HH12 1 1
9 23037 1 1 113 ARG HH21 H -0.617 11.021 -0.090 1.00 . A A . 113 ARG HH21 1 1
9 23038 1 1 113 ARG HH22 H -0.468 11.487 -1.751 1.00 . A A . 113 ARG HH22 1 1
9 23039 1 1 113 ARG N N -7.297 5.911 -0.178 1.00 . A A . 113 ARG N 1 1
9 23040 1 1 113 ARG NE N -2.583 9.527 -0.390 1.00 . A A . 113 ARG NE 1 1
9 23041 1 1 113 ARG NH1 N -2.375 10.149 -2.573 1.00 . A A . 113 ARG NH1 1 1
9 23042 1 1 113 ARG NH2 N -0.935 10.967 -1.037 1.00 . A A . 113 ARG NH2 1 1
9 23043 1 1 113 ARG O O -6.942 8.508 -1.304 1.00 . A A . 113 ARG O 1 1
9 23044 1 1 114 LEU C C -6.353 11.581 0.880 1.00 . A A . 114 LEU C 1 1
9 23045 1 1 114 LEU CA C -7.435 10.600 0.463 1.00 . A A . 114 LEU CA 1 1
9 23046 1 1 114 LEU CB C -8.750 10.949 1.161 1.00 . A A . 114 LEU CB 1 1
9 23047 1 1 114 LEU CD1 C -9.152 12.767 -0.523 1.00 . A A . 114 LEU CD1 1 1
9 23048 1 1 114 LEU CD2 C -10.453 12.729 1.617 1.00 . A A . 114 LEU CD2 1 1
9 23049 1 1 114 LEU CG C -9.092 12.435 0.972 1.00 . A A . 114 LEU CG 1 1
9 23050 1 1 114 LEU H H -6.959 9.020 1.776 1.00 . A A . 114 LEU H 1 1
9 23051 1 1 114 LEU HA H -7.578 10.662 -0.605 1.00 . A A . 114 LEU HA 1 1
9 23052 1 1 114 LEU HB2 H -9.539 10.344 0.751 1.00 . A A . 114 LEU HB2 1 1
9 23053 1 1 114 LEU HB3 H -8.652 10.736 2.207 1.00 . A A . 114 LEU HB3 1 1
9 23054 1 1 114 LEU HD11 H -8.151 12.895 -0.905 1.00 . A A . 114 LEU HD11 1 1
9 23055 1 1 114 LEU HD12 H -9.639 11.960 -1.052 1.00 . A A . 114 LEU HD12 1 1
9 23056 1 1 114 LEU HD13 H -9.711 13.680 -0.668 1.00 . A A . 114 LEU HD13 1 1
9 23057 1 1 114 LEU HD21 H -10.717 13.763 1.446 1.00 . A A . 114 LEU HD21 1 1
9 23058 1 1 114 LEU HD22 H -11.205 12.090 1.182 1.00 . A A . 114 LEU HD22 1 1
9 23059 1 1 114 LEU HD23 H -10.395 12.545 2.680 1.00 . A A . 114 LEU HD23 1 1
9 23060 1 1 114 LEU HG H -8.335 13.044 1.443 1.00 . A A . 114 LEU HG 1 1
9 23061 1 1 114 LEU N N -7.044 9.240 0.825 1.00 . A A . 114 LEU N 1 1
9 23062 1 1 114 LEU O O -5.918 11.599 2.046 1.00 . A A . 114 LEU O 1 1
9 23063 1 1 115 TYR C C -5.351 14.778 -0.214 1.00 . A A . 115 TYR C 1 1
9 23064 1 1 115 TYR CA C -4.867 13.365 0.131 1.00 . A A . 115 TYR CA 1 1
9 23065 1 1 115 TYR CB C -3.637 12.979 -0.727 1.00 . A A . 115 TYR CB 1 1
9 23066 1 1 115 TYR CD1 C -4.444 14.168 -2.801 1.00 . A A . 115 TYR CD1 1 1
9 23067 1 1 115 TYR CD2 C -2.228 14.680 -1.965 1.00 . A A . 115 TYR CD2 1 1
9 23068 1 1 115 TYR CE1 C -4.259 15.077 -3.848 1.00 . A A . 115 TYR CE1 1 1
9 23069 1 1 115 TYR CE2 C -2.044 15.590 -3.013 1.00 . A A . 115 TYR CE2 1 1
9 23070 1 1 115 TYR CG C -3.429 13.968 -1.858 1.00 . A A . 115 TYR CG 1 1
9 23071 1 1 115 TYR CZ C -3.061 15.789 -3.954 1.00 . A A . 115 TYR CZ 1 1
9 23072 1 1 115 TYR H H -6.300 12.290 -0.990 1.00 . A A . 115 TYR H 1 1
9 23073 1 1 115 TYR HA H -4.589 13.344 1.172 1.00 . A A . 115 TYR HA 1 1
9 23074 1 1 115 TYR HB2 H -2.753 12.949 -0.110 1.00 . A A . 115 TYR HB2 1 1
9 23075 1 1 115 TYR HB3 H -3.803 11.998 -1.147 1.00 . A A . 115 TYR HB3 1 1
9 23076 1 1 115 TYR HD1 H -5.371 13.621 -2.717 1.00 . A A . 115 TYR HD1 1 1
9 23077 1 1 115 TYR HD2 H -1.443 14.527 -1.238 1.00 . A A . 115 TYR HD2 1 1
9 23078 1 1 115 TYR HE1 H -5.043 15.229 -4.576 1.00 . A A . 115 TYR HE1 1 1
9 23079 1 1 115 TYR HE2 H -1.120 16.140 -3.096 1.00 . A A . 115 TYR HE2 1 1
9 23080 1 1 115 TYR HH H -2.160 17.271 -4.747 1.00 . A A . 115 TYR HH 1 1
9 23081 1 1 115 TYR N N -5.916 12.382 -0.092 1.00 . A A . 115 TYR N 1 1
9 23082 1 1 115 TYR O O -6.303 14.957 -0.976 1.00 . A A . 115 TYR O 1 1
9 23083 1 1 115 TYR OH O -2.880 16.685 -4.987 1.00 . A A . 115 TYR OH 1 1
9 23084 1 1 116 SER C C -3.768 17.874 -0.521 1.00 . A A . 116 SER C 1 1
9 23085 1 1 116 SER CA C -4.976 17.178 0.093 1.00 . A A . 116 SER CA 1 1
9 23086 1 1 116 SER CB C -5.337 17.875 1.406 1.00 . A A . 116 SER CB 1 1
9 23087 1 1 116 SER H H -3.902 15.547 0.921 1.00 . A A . 116 SER H 1 1
9 23088 1 1 116 SER HA H -5.812 17.249 -0.587 1.00 . A A . 116 SER HA 1 1
9 23089 1 1 116 SER HB2 H -6.235 17.444 1.813 1.00 . A A . 116 SER HB2 1 1
9 23090 1 1 116 SER HB3 H -4.523 17.751 2.114 1.00 . A A . 116 SER HB3 1 1
9 23091 1 1 116 SER HG H -5.234 19.750 1.910 1.00 . A A . 116 SER HG 1 1
9 23092 1 1 116 SER N N -4.659 15.771 0.340 1.00 . A A . 116 SER N 1 1
9 23093 1 1 116 SER O O -2.631 17.509 -0.233 1.00 . A A . 116 SER O 1 1
9 23094 1 1 116 SER OG O -5.554 19.255 1.152 1.00 . A A . 116 SER OG 1 1
9 23095 1 1 117 ARG C C -2.370 20.656 -1.012 1.00 . A A . 117 ARG C 1 1
9 23096 1 1 117 ARG CA C -2.900 19.605 -1.978 1.00 . A A . 117 ARG CA 1 1
9 23097 1 1 117 ARG CB C -3.382 20.289 -3.260 1.00 . A A . 117 ARG CB 1 1
9 23098 1 1 117 ARG CD C -1.167 19.926 -4.408 1.00 . A A . 117 ARG CD 1 1
9 23099 1 1 117 ARG CG C -2.206 20.971 -3.974 1.00 . A A . 117 ARG CG 1 1
9 23100 1 1 117 ARG CZ C 0.708 20.687 -3.066 1.00 . A A . 117 ARG CZ 1 1
9 23101 1 1 117 ARG H H -4.920 19.153 -1.567 1.00 . A A . 117 ARG H 1 1
9 23102 1 1 117 ARG HA H -2.109 18.911 -2.222 1.00 . A A . 117 ARG HA 1 1
9 23103 1 1 117 ARG HB2 H -3.823 19.554 -3.912 1.00 . A A . 117 ARG HB2 1 1
9 23104 1 1 117 ARG HB3 H -4.124 21.033 -3.009 1.00 . A A . 117 ARG HB3 1 1
9 23105 1 1 117 ARG HD2 H -1.658 18.985 -4.606 1.00 . A A . 117 ARG HD2 1 1
9 23106 1 1 117 ARG HD3 H -0.674 20.264 -5.309 1.00 . A A . 117 ARG HD3 1 1
9 23107 1 1 117 ARG HE H -0.156 18.894 -2.856 1.00 . A A . 117 ARG HE 1 1
9 23108 1 1 117 ARG HG2 H -2.573 21.493 -4.846 1.00 . A A . 117 ARG HG2 1 1
9 23109 1 1 117 ARG HG3 H -1.741 21.679 -3.307 1.00 . A A . 117 ARG HG3 1 1
9 23110 1 1 117 ARG HH11 H 0.022 21.960 -4.451 1.00 . A A . 117 ARG HH11 1 1
9 23111 1 1 117 ARG HH12 H 1.358 22.529 -3.507 1.00 . A A . 117 ARG HH12 1 1
9 23112 1 1 117 ARG HH21 H 1.596 19.634 -1.615 1.00 . A A . 117 ARG HH21 1 1
9 23113 1 1 117 ARG HH22 H 2.249 21.212 -1.901 1.00 . A A . 117 ARG HH22 1 1
9 23114 1 1 117 ARG N N -4.003 18.879 -1.359 1.00 . A A . 117 ARG N 1 1
9 23115 1 1 117 ARG NE N -0.174 19.737 -3.357 1.00 . A A . 117 ARG NE 1 1
9 23116 1 1 117 ARG NH1 N 0.695 21.813 -3.726 1.00 . A A . 117 ARG NH1 1 1
9 23117 1 1 117 ARG NH2 N 1.586 20.496 -2.120 1.00 . A A . 117 ARG NH2 1 1
9 23118 1 1 117 ARG O O -1.215 21.076 -1.100 1.00 . A A . 117 ARG O 1 1
9 23119 1 1 118 SER C C -3.100 21.533 2.316 1.00 . A A . 118 SER C 1 1
9 23120 1 1 118 SER CA C -2.872 22.081 0.903 1.00 . A A . 118 SER CA 1 1
9 23121 1 1 118 SER CB C -3.733 23.326 0.690 1.00 . A A . 118 SER CB 1 1
9 23122 1 1 118 SER H H -4.137 20.695 -0.081 1.00 . A A . 118 SER H 1 1
9 23123 1 1 118 SER HA H -1.835 22.349 0.781 1.00 . A A . 118 SER HA 1 1
9 23124 1 1 118 SER HB2 H -3.571 23.708 -0.303 1.00 . A A . 118 SER HB2 1 1
9 23125 1 1 118 SER HB3 H -4.777 23.064 0.804 1.00 . A A . 118 SER HB3 1 1
9 23126 1 1 118 SER HG H -3.999 25.047 1.556 1.00 . A A . 118 SER HG 1 1
9 23127 1 1 118 SER N N -3.232 21.074 -0.092 1.00 . A A . 118 SER N 1 1
9 23128 1 1 118 SER O O -4.043 20.776 2.543 1.00 . A A . 118 SER O 1 1
9 23129 1 1 118 SER OG O -3.376 24.323 1.638 1.00 . A A . 118 SER OG 1 1
9 23130 1 1 119 PRO C C -3.850 21.288 5.116 1.00 . A A . 119 PRO C 1 1
9 23131 1 1 119 PRO CA C -2.394 21.420 4.669 1.00 . A A . 119 PRO CA 1 1
9 23132 1 1 119 PRO CB C -1.669 22.508 5.460 1.00 . A A . 119 PRO CB 1 1
9 23133 1 1 119 PRO CD C -1.102 22.786 3.105 1.00 . A A . 119 PRO CD 1 1
9 23134 1 1 119 PRO CG C -0.601 23.012 4.538 1.00 . A A . 119 PRO CG 1 1
9 23135 1 1 119 PRO HA H -1.879 20.483 4.795 1.00 . A A . 119 PRO HA 1 1
9 23136 1 1 119 PRO HB2 H -2.356 23.305 5.716 1.00 . A A . 119 PRO HB2 1 1
9 23137 1 1 119 PRO HB3 H -1.224 22.094 6.353 1.00 . A A . 119 PRO HB3 1 1
9 23138 1 1 119 PRO HD2 H -1.398 23.723 2.655 1.00 . A A . 119 PRO HD2 1 1
9 23139 1 1 119 PRO HD3 H -0.341 22.304 2.508 1.00 . A A . 119 PRO HD3 1 1
9 23140 1 1 119 PRO HG2 H -0.429 24.067 4.711 1.00 . A A . 119 PRO HG2 1 1
9 23141 1 1 119 PRO HG3 H 0.315 22.460 4.693 1.00 . A A . 119 PRO HG3 1 1
9 23142 1 1 119 PRO N N -2.265 21.893 3.262 1.00 . A A . 119 PRO N 1 1
9 23143 1 1 119 PRO O O -4.160 20.519 6.026 1.00 . A A . 119 PRO O 1 1
9 23144 1 1 120 GLU C C -6.890 21.012 3.921 1.00 . A A . 120 GLU C 1 1
9 23145 1 1 120 GLU CA C -6.157 22.002 4.813 1.00 . A A . 120 GLU CA 1 1
9 23146 1 1 120 GLU CB C -6.772 23.390 4.638 1.00 . A A . 120 GLU CB 1 1
9 23147 1 1 120 GLU CD C -4.654 24.700 4.901 1.00 . A A . 120 GLU CD 1 1
9 23148 1 1 120 GLU CG C -6.019 24.397 5.510 1.00 . A A . 120 GLU CG 1 1
9 23149 1 1 120 GLU H H -4.441 22.635 3.758 1.00 . A A . 120 GLU H 1 1
9 23150 1 1 120 GLU HA H -6.270 21.698 5.844 1.00 . A A . 120 GLU HA 1 1
9 23151 1 1 120 GLU HB2 H -6.702 23.684 3.601 1.00 . A A . 120 GLU HB2 1 1
9 23152 1 1 120 GLU HB3 H -7.810 23.364 4.936 1.00 . A A . 120 GLU HB3 1 1
9 23153 1 1 120 GLU HG2 H -6.592 25.310 5.579 1.00 . A A . 120 GLU HG2 1 1
9 23154 1 1 120 GLU HG3 H -5.885 23.984 6.499 1.00 . A A . 120 GLU HG3 1 1
9 23155 1 1 120 GLU N N -4.740 22.042 4.473 1.00 . A A . 120 GLU N 1 1
9 23156 1 1 120 GLU O O -6.357 20.554 2.912 1.00 . A A . 120 GLU O 1 1
9 23157 1 1 120 GLU OE1 O -4.453 24.357 3.747 1.00 . A A . 120 GLU OE1 1 1
9 23158 1 1 120 GLU OE2 O -3.830 25.269 5.597 1.00 . A A . 120 GLU OE2 1 1
9 23159 1 1 121 VAL C C -10.191 20.446 3.007 1.00 . A A . 121 VAL C 1 1
9 23160 1 1 121 VAL CA C -8.941 19.751 3.538 1.00 . A A . 121 VAL CA 1 1
9 23161 1 1 121 VAL CB C -9.351 18.576 4.428 1.00 . A A . 121 VAL CB 1 1
9 23162 1 1 121 VAL CG1 C -9.940 17.460 3.563 1.00 . A A . 121 VAL CG1 1 1
9 23163 1 1 121 VAL CG2 C -8.121 18.050 5.171 1.00 . A A . 121 VAL CG2 1 1
9 23164 1 1 121 VAL H H -8.482 21.095 5.114 1.00 . A A . 121 VAL H 1 1
9 23165 1 1 121 VAL HA H -8.372 19.371 2.701 1.00 . A A . 121 VAL HA 1 1
9 23166 1 1 121 VAL HB H -10.091 18.908 5.141 1.00 . A A . 121 VAL HB 1 1
9 23167 1 1 121 VAL HG11 H -10.648 17.881 2.864 1.00 . A A . 121 VAL HG11 1 1
9 23168 1 1 121 VAL HG12 H -9.147 16.970 3.019 1.00 . A A . 121 VAL HG12 1 1
9 23169 1 1 121 VAL HG13 H -10.441 16.742 4.195 1.00 . A A . 121 VAL HG13 1 1
9 23170 1 1 121 VAL HG21 H -7.303 17.931 4.475 1.00 . A A . 121 VAL HG21 1 1
9 23171 1 1 121 VAL HG22 H -7.838 18.751 5.942 1.00 . A A . 121 VAL HG22 1 1
9 23172 1 1 121 VAL HG23 H -8.353 17.096 5.619 1.00 . A A . 121 VAL HG23 1 1
9 23173 1 1 121 VAL N N -8.118 20.690 4.302 1.00 . A A . 121 VAL N 1 1
9 23174 1 1 121 VAL O O -10.931 21.075 3.763 1.00 . A A . 121 VAL O 1 1
9 23175 1 1 122 SER C C -12.839 20.097 1.333 1.00 . A A . 122 SER C 1 1
9 23176 1 1 122 SER CA C -11.585 20.946 1.082 1.00 . A A . 122 SER CA 1 1
9 23177 1 1 122 SER CB C -11.357 21.075 -0.425 1.00 . A A . 122 SER CB 1 1
9 23178 1 1 122 SER H H -9.796 19.812 1.148 1.00 . A A . 122 SER H 1 1
9 23179 1 1 122 SER HA H -11.715 21.930 1.495 1.00 . A A . 122 SER HA 1 1
9 23180 1 1 122 SER HB2 H -10.387 21.502 -0.609 1.00 . A A . 122 SER HB2 1 1
9 23181 1 1 122 SER HB3 H -11.410 20.094 -0.880 1.00 . A A . 122 SER HB3 1 1
9 23182 1 1 122 SER HG H -12.157 22.041 -1.912 1.00 . A A . 122 SER HG 1 1
9 23183 1 1 122 SER N N -10.421 20.327 1.703 1.00 . A A . 122 SER N 1 1
9 23184 1 1 122 SER O O -12.885 18.936 0.929 1.00 . A A . 122 SER O 1 1
9 23185 1 1 122 SER OG O -12.355 21.922 -0.980 1.00 . A A . 122 SER OG 1 1
9 23186 1 1 123 PRO C C -15.554 19.036 1.064 1.00 . A A . 123 PRO C 1 1
9 23187 1 1 123 PRO CA C -15.103 19.869 2.264 1.00 . A A . 123 PRO CA 1 1
9 23188 1 1 123 PRO CB C -16.120 20.964 2.591 1.00 . A A . 123 PRO CB 1 1
9 23189 1 1 123 PRO CD C -13.930 22.007 2.521 1.00 . A A . 123 PRO CD 1 1
9 23190 1 1 123 PRO CG C -15.312 22.072 3.185 1.00 . A A . 123 PRO CG 1 1
9 23191 1 1 123 PRO HA H -14.967 19.236 3.125 1.00 . A A . 123 PRO HA 1 1
9 23192 1 1 123 PRO HB2 H -16.616 21.298 1.688 1.00 . A A . 123 PRO HB2 1 1
9 23193 1 1 123 PRO HB3 H -16.844 20.606 3.307 1.00 . A A . 123 PRO HB3 1 1
9 23194 1 1 123 PRO HD2 H -13.862 22.735 1.722 1.00 . A A . 123 PRO HD2 1 1
9 23195 1 1 123 PRO HD3 H -13.152 22.167 3.251 1.00 . A A . 123 PRO HD3 1 1
9 23196 1 1 123 PRO HG2 H -15.784 23.025 2.982 1.00 . A A . 123 PRO HG2 1 1
9 23197 1 1 123 PRO HG3 H -15.211 21.928 4.250 1.00 . A A . 123 PRO HG3 1 1
9 23198 1 1 123 PRO N N -13.852 20.633 1.983 1.00 . A A . 123 PRO N 1 1
9 23199 1 1 123 PRO O O -16.186 17.993 1.223 1.00 . A A . 123 PRO O 1 1
9 23200 1 1 124 ALA C C -14.757 17.533 -1.517 1.00 . A A . 124 ALA C 1 1
9 23201 1 1 124 ALA CA C -15.598 18.795 -1.352 1.00 . A A . 124 ALA CA 1 1
9 23202 1 1 124 ALA CB C -15.404 19.704 -2.569 1.00 . A A . 124 ALA CB 1 1
9 23203 1 1 124 ALA H H -14.716 20.342 -0.201 1.00 . A A . 124 ALA H 1 1
9 23204 1 1 124 ALA HA H -16.640 18.516 -1.288 1.00 . A A . 124 ALA HA 1 1
9 23205 1 1 124 ALA HB1 H -16.147 20.488 -2.554 1.00 . A A . 124 ALA HB1 1 1
9 23206 1 1 124 ALA HB2 H -15.512 19.123 -3.472 1.00 . A A . 124 ALA HB2 1 1
9 23207 1 1 124 ALA HB3 H -14.417 20.141 -2.536 1.00 . A A . 124 ALA HB3 1 1
9 23208 1 1 124 ALA N N -15.222 19.506 -0.135 1.00 . A A . 124 ALA N 1 1
9 23209 1 1 124 ALA O O -15.234 16.520 -2.028 1.00 . A A . 124 ALA O 1 1
9 23210 1 1 125 ALA C C -13.100 15.307 -0.323 1.00 . A A . 125 ALA C 1 1
9 23211 1 1 125 ALA CA C -12.601 16.463 -1.182 1.00 . A A . 125 ALA CA 1 1
9 23212 1 1 125 ALA CB C -11.201 16.868 -0.723 1.00 . A A . 125 ALA CB 1 1
9 23213 1 1 125 ALA H H -13.180 18.439 -0.683 1.00 . A A . 125 ALA H 1 1
9 23214 1 1 125 ALA HA H -12.553 16.142 -2.212 1.00 . A A . 125 ALA HA 1 1
9 23215 1 1 125 ALA HB1 H -11.235 17.163 0.315 1.00 . A A . 125 ALA HB1 1 1
9 23216 1 1 125 ALA HB2 H -10.851 17.697 -1.320 1.00 . A A . 125 ALA HB2 1 1
9 23217 1 1 125 ALA HB3 H -10.528 16.032 -0.837 1.00 . A A . 125 ALA HB3 1 1
9 23218 1 1 125 ALA N N -13.505 17.604 -1.081 1.00 . A A . 125 ALA N 1 1
9 23219 1 1 125 ALA O O -13.023 14.145 -0.717 1.00 . A A . 125 ALA O 1 1
9 23220 1 1 126 THR C C -15.494 14.107 1.257 1.00 . A A . 126 THR C 1 1
9 23221 1 1 126 THR CA C -14.146 14.630 1.758 1.00 . A A . 126 THR CA 1 1
9 23222 1 1 126 THR CB C -14.281 15.200 3.180 1.00 . A A . 126 THR CB 1 1
9 23223 1 1 126 THR CG2 C -14.106 14.081 4.220 1.00 . A A . 126 THR CG2 1 1
9 23224 1 1 126 THR H H -13.669 16.589 1.093 1.00 . A A . 126 THR H 1 1
9 23225 1 1 126 THR HA H -13.448 13.804 1.782 1.00 . A A . 126 THR HA 1 1
9 23226 1 1 126 THR HB H -15.254 15.644 3.298 1.00 . A A . 126 THR HB 1 1
9 23227 1 1 126 THR HG1 H -13.714 17.050 3.371 1.00 . A A . 126 THR HG1 1 1
9 23228 1 1 126 THR HG21 H -13.141 13.614 4.089 1.00 . A A . 126 THR HG21 1 1
9 23229 1 1 126 THR HG22 H -14.170 14.498 5.214 1.00 . A A . 126 THR HG22 1 1
9 23230 1 1 126 THR HG23 H -14.883 13.341 4.090 1.00 . A A . 126 THR HG23 1 1
9 23231 1 1 126 THR N N -13.620 15.641 0.850 1.00 . A A . 126 THR N 1 1
9 23232 1 1 126 THR O O -15.849 12.952 1.491 1.00 . A A . 126 THR O 1 1
9 23233 1 1 126 THR OG1 O -13.285 16.192 3.383 1.00 . A A . 126 THR OG1 1 1
9 23234 1 1 127 ALA C C -17.483 13.688 -1.148 1.00 . A A . 127 ALA C 1 1
9 23235 1 1 127 ALA CA C -17.579 14.569 0.095 1.00 . A A . 127 ALA CA 1 1
9 23236 1 1 127 ALA CB C -18.380 15.815 -0.242 1.00 . A A . 127 ALA CB 1 1
9 23237 1 1 127 ALA H H -15.981 15.889 0.438 1.00 . A A . 127 ALA H 1 1
9 23238 1 1 127 ALA HA H -18.098 14.027 0.869 1.00 . A A . 127 ALA HA 1 1
9 23239 1 1 127 ALA HB1 H -17.967 16.273 -1.129 1.00 . A A . 127 ALA HB1 1 1
9 23240 1 1 127 ALA HB2 H -18.325 16.509 0.582 1.00 . A A . 127 ALA HB2 1 1
9 23241 1 1 127 ALA HB3 H -19.407 15.542 -0.421 1.00 . A A . 127 ALA HB3 1 1
9 23242 1 1 127 ALA N N -16.266 14.965 0.592 1.00 . A A . 127 ALA N 1 1
9 23243 1 1 127 ALA O O -18.110 12.633 -1.212 1.00 . A A . 127 ALA O 1 1
9 23244 1 1 128 ILE C C -16.037 11.927 -2.881 1.00 . A A . 128 ILE C 1 1
9 23245 1 1 128 ILE CA C -16.519 13.299 -3.326 1.00 . A A . 128 ILE CA 1 1
9 23246 1 1 128 ILE CB C -15.513 13.990 -4.263 1.00 . A A . 128 ILE CB 1 1
9 23247 1 1 128 ILE CD1 C -15.743 12.062 -5.863 1.00 . A A . 128 ILE CD1 1 1
9 23248 1 1 128 ILE CG1 C -15.781 13.586 -5.713 1.00 . A A . 128 ILE CG1 1 1
9 23249 1 1 128 ILE CG2 C -14.067 13.636 -3.889 1.00 . A A . 128 ILE CG2 1 1
9 23250 1 1 128 ILE H H -16.167 14.929 -2.029 1.00 . A A . 128 ILE H 1 1
9 23251 1 1 128 ILE HA H -17.474 13.200 -3.823 1.00 . A A . 128 ILE HA 1 1
9 23252 1 1 128 ILE HB H -15.639 15.061 -4.172 1.00 . A A . 128 ILE HB 1 1
9 23253 1 1 128 ILE HD11 H -16.695 11.649 -5.568 1.00 . A A . 128 ILE HD11 1 1
9 23254 1 1 128 ILE HD12 H -15.547 11.807 -6.894 1.00 . A A . 128 ILE HD12 1 1
9 23255 1 1 128 ILE HD13 H -14.964 11.650 -5.238 1.00 . A A . 128 ILE HD13 1 1
9 23256 1 1 128 ILE HG12 H -16.752 13.952 -6.012 1.00 . A A . 128 ILE HG12 1 1
9 23257 1 1 128 ILE HG13 H -15.026 14.027 -6.337 1.00 . A A . 128 ILE HG13 1 1
9 23258 1 1 128 ILE HG21 H -13.874 12.600 -4.125 1.00 . A A . 128 ILE HG21 1 1
9 23259 1 1 128 ILE HG22 H -13.388 14.263 -4.450 1.00 . A A . 128 ILE HG22 1 1
9 23260 1 1 128 ILE HG23 H -13.916 13.801 -2.835 1.00 . A A . 128 ILE HG23 1 1
9 23261 1 1 128 ILE N N -16.681 14.101 -2.129 1.00 . A A . 128 ILE N 1 1
9 23262 1 1 128 ILE O O -16.472 10.886 -3.373 1.00 . A A . 128 ILE O 1 1
9 23263 1 1 129 PHE C C -15.696 9.811 -0.926 1.00 . A A . 129 PHE C 1 1
9 23264 1 1 129 PHE CA C -14.582 10.778 -1.322 1.00 . A A . 129 PHE CA 1 1
9 23265 1 1 129 PHE CB C -13.788 11.140 -0.081 1.00 . A A . 129 PHE CB 1 1
9 23266 1 1 129 PHE CD1 C -13.930 9.088 1.360 1.00 . A A . 129 PHE CD1 1 1
9 23267 1 1 129 PHE CD2 C -11.901 9.493 0.101 1.00 . A A . 129 PHE CD2 1 1
9 23268 1 1 129 PHE CE1 C -13.380 7.909 1.870 1.00 . A A . 129 PHE CE1 1 1
9 23269 1 1 129 PHE CE2 C -11.348 8.314 0.612 1.00 . A A . 129 PHE CE2 1 1
9 23270 1 1 129 PHE CG C -13.188 9.879 0.478 1.00 . A A . 129 PHE CG 1 1
9 23271 1 1 129 PHE CZ C -12.089 7.523 1.498 1.00 . A A . 129 PHE CZ 1 1
9 23272 1 1 129 PHE H H -14.878 12.865 -1.594 1.00 . A A . 129 PHE H 1 1
9 23273 1 1 129 PHE HA H -13.923 10.304 -2.030 1.00 . A A . 129 PHE HA 1 1
9 23274 1 1 129 PHE HB2 H -13.010 11.842 -0.338 1.00 . A A . 129 PHE HB2 1 1
9 23275 1 1 129 PHE HB3 H -14.445 11.579 0.649 1.00 . A A . 129 PHE HB3 1 1
9 23276 1 1 129 PHE HD1 H -14.926 9.389 1.650 1.00 . A A . 129 PHE HD1 1 1
9 23277 1 1 129 PHE HD2 H -11.336 10.106 -0.586 1.00 . A A . 129 PHE HD2 1 1
9 23278 1 1 129 PHE HE1 H -13.953 7.294 2.548 1.00 . A A . 129 PHE HE1 1 1
9 23279 1 1 129 PHE HE2 H -10.350 8.017 0.324 1.00 . A A . 129 PHE HE2 1 1
9 23280 1 1 129 PHE HZ H -11.664 6.615 1.894 1.00 . A A . 129 PHE HZ 1 1
9 23281 1 1 129 PHE N N -15.144 11.976 -1.910 1.00 . A A . 129 PHE N 1 1
9 23282 1 1 129 PHE O O -15.588 8.601 -1.129 1.00 . A A . 129 PHE O 1 1
9 23283 1 1 130 ARG C C -18.687 8.977 -1.068 1.00 . A A . 130 ARG C 1 1
9 23284 1 1 130 ARG CA C -17.893 9.555 0.106 1.00 . A A . 130 ARG CA 1 1
9 23285 1 1 130 ARG CB C -18.819 10.413 0.980 1.00 . A A . 130 ARG CB 1 1
9 23286 1 1 130 ARG CD C -20.873 10.365 2.406 1.00 . A A . 130 ARG CD 1 1
9 23287 1 1 130 ARG CG C -20.111 9.650 1.289 1.00 . A A . 130 ARG CG 1 1
9 23288 1 1 130 ARG CZ C -19.889 9.535 4.468 1.00 . A A . 130 ARG CZ 1 1
9 23289 1 1 130 ARG H H -16.777 11.334 -0.202 1.00 . A A . 130 ARG H 1 1
9 23290 1 1 130 ARG HA H -17.521 8.738 0.706 1.00 . A A . 130 ARG HA 1 1
9 23291 1 1 130 ARG HB2 H -18.314 10.654 1.903 1.00 . A A . 130 ARG HB2 1 1
9 23292 1 1 130 ARG HB3 H -19.061 11.325 0.457 1.00 . A A . 130 ARG HB3 1 1
9 23293 1 1 130 ARG HD2 H -21.179 11.341 2.060 1.00 . A A . 130 ARG HD2 1 1
9 23294 1 1 130 ARG HD3 H -21.749 9.789 2.666 1.00 . A A . 130 ARG HD3 1 1
9 23295 1 1 130 ARG HE H -19.543 11.361 3.723 1.00 . A A . 130 ARG HE 1 1
9 23296 1 1 130 ARG HG2 H -20.727 9.611 0.402 1.00 . A A . 130 ARG HG2 1 1
9 23297 1 1 130 ARG HG3 H -19.872 8.646 1.604 1.00 . A A . 130 ARG HG3 1 1
9 23298 1 1 130 ARG HH11 H -21.110 8.283 3.494 1.00 . A A . 130 ARG HH11 1 1
9 23299 1 1 130 ARG HH12 H -20.422 7.670 4.960 1.00 . A A . 130 ARG HH12 1 1
9 23300 1 1 130 ARG HH21 H -18.637 10.562 5.645 1.00 . A A . 130 ARG HH21 1 1
9 23301 1 1 130 ARG HH22 H -19.021 8.960 6.178 1.00 . A A . 130 ARG HH22 1 1
9 23302 1 1 130 ARG N N -16.759 10.361 -0.342 1.00 . A A . 130 ARG N 1 1
9 23303 1 1 130 ARG NE N -20.023 10.518 3.583 1.00 . A A . 130 ARG NE 1 1
9 23304 1 1 130 ARG NH1 N -20.523 8.408 4.294 1.00 . A A . 130 ARG NH1 1 1
9 23305 1 1 130 ARG NH2 N -19.123 9.698 5.512 1.00 . A A . 130 ARG NH2 1 1
9 23306 1 1 130 ARG O O -19.150 7.838 -1.006 1.00 . A A . 130 ARG O 1 1
9 23307 1 1 131 LYS C C -19.164 7.949 -3.770 1.00 . A A . 131 LYS C 1 1
9 23308 1 1 131 LYS CA C -19.644 9.312 -3.276 1.00 . A A . 131 LYS CA 1 1
9 23309 1 1 131 LYS CB C -19.531 10.331 -4.410 1.00 . A A . 131 LYS CB 1 1
9 23310 1 1 131 LYS CD C -20.115 12.654 -5.126 1.00 . A A . 131 LYS CD 1 1
9 23311 1 1 131 LYS CE C -20.583 14.027 -4.639 1.00 . A A . 131 LYS CE 1 1
9 23312 1 1 131 LYS CG C -20.117 11.670 -3.955 1.00 . A A . 131 LYS CG 1 1
9 23313 1 1 131 LYS H H -18.504 10.677 -2.117 1.00 . A A . 131 LYS H 1 1
9 23314 1 1 131 LYS HA H -20.680 9.232 -2.988 1.00 . A A . 131 LYS HA 1 1
9 23315 1 1 131 LYS HB2 H -18.493 10.463 -4.674 1.00 . A A . 131 LYS HB2 1 1
9 23316 1 1 131 LYS HB3 H -20.079 9.976 -5.270 1.00 . A A . 131 LYS HB3 1 1
9 23317 1 1 131 LYS HD2 H -19.114 12.735 -5.526 1.00 . A A . 131 LYS HD2 1 1
9 23318 1 1 131 LYS HD3 H -20.783 12.300 -5.896 1.00 . A A . 131 LYS HD3 1 1
9 23319 1 1 131 LYS HE2 H -19.916 14.381 -3.867 1.00 . A A . 131 LYS HE2 1 1
9 23320 1 1 131 LYS HE3 H -20.578 14.723 -5.465 1.00 . A A . 131 LYS HE3 1 1
9 23321 1 1 131 LYS HG2 H -21.130 11.520 -3.610 1.00 . A A . 131 LYS HG2 1 1
9 23322 1 1 131 LYS HG3 H -19.519 12.069 -3.150 1.00 . A A . 131 LYS HG3 1 1
9 23323 1 1 131 LYS HZ1 H -22.484 14.797 -4.280 1.00 . A A . 131 LYS HZ1 1 1
9 23324 1 1 131 LYS HZ2 H -22.454 13.119 -4.546 1.00 . A A . 131 LYS HZ2 1 1
9 23325 1 1 131 LYS HZ3 H -21.919 13.752 -3.066 1.00 . A A . 131 LYS HZ3 1 1
9 23326 1 1 131 LYS N N -18.869 9.768 -2.122 1.00 . A A . 131 LYS N 1 1
9 23327 1 1 131 LYS NZ N -21.965 13.915 -4.092 1.00 . A A . 131 LYS NZ 1 1
9 23328 1 1 131 LYS O O -19.935 6.989 -3.799 1.00 . A A . 131 LYS O 1 1
9 23329 1 1 132 LEU C C -17.389 5.543 -3.561 1.00 . A A . 132 LEU C 1 1
9 23330 1 1 132 LEU CA C -17.353 6.604 -4.655 1.00 . A A . 132 LEU CA 1 1
9 23331 1 1 132 LEU CB C -15.912 6.801 -5.152 1.00 . A A . 132 LEU CB 1 1
9 23332 1 1 132 LEU CD1 C -14.123 6.721 -3.372 1.00 . A A . 132 LEU CD1 1 1
9 23333 1 1 132 LEU CD2 C -14.279 8.707 -4.877 1.00 . A A . 132 LEU CD2 1 1
9 23334 1 1 132 LEU CG C -15.089 7.634 -4.136 1.00 . A A . 132 LEU CG 1 1
9 23335 1 1 132 LEU H H -17.329 8.660 -4.128 1.00 . A A . 132 LEU H 1 1
9 23336 1 1 132 LEU HA H -17.959 6.266 -5.483 1.00 . A A . 132 LEU HA 1 1
9 23337 1 1 132 LEU HB2 H -15.452 5.831 -5.288 1.00 . A A . 132 LEU HB2 1 1
9 23338 1 1 132 LEU HB3 H -15.939 7.311 -6.104 1.00 . A A . 132 LEU HB3 1 1
9 23339 1 1 132 LEU HD11 H -13.324 6.412 -4.029 1.00 . A A . 132 LEU HD11 1 1
9 23340 1 1 132 LEU HD12 H -13.710 7.258 -2.531 1.00 . A A . 132 LEU HD12 1 1
9 23341 1 1 132 LEU HD13 H -14.656 5.851 -3.018 1.00 . A A . 132 LEU HD13 1 1
9 23342 1 1 132 LEU HD21 H -14.941 9.298 -5.494 1.00 . A A . 132 LEU HD21 1 1
9 23343 1 1 132 LEU HD22 H -13.791 9.348 -4.160 1.00 . A A . 132 LEU HD22 1 1
9 23344 1 1 132 LEU HD23 H -13.536 8.232 -5.500 1.00 . A A . 132 LEU HD23 1 1
9 23345 1 1 132 LEU HG H -15.749 8.113 -3.429 1.00 . A A . 132 LEU HG 1 1
9 23346 1 1 132 LEU N N -17.899 7.864 -4.162 1.00 . A A . 132 LEU N 1 1
9 23347 1 1 132 LEU O O -17.779 4.397 -3.800 1.00 . A A . 132 LEU O 1 1
9 23348 1 1 133 ALA C C -18.375 4.379 -1.076 1.00 . A A . 133 ALA C 1 1
9 23349 1 1 133 ALA CA C -16.996 4.999 -1.241 1.00 . A A . 133 ALA CA 1 1
9 23350 1 1 133 ALA CB C -16.599 5.714 0.045 1.00 . A A . 133 ALA CB 1 1
9 23351 1 1 133 ALA H H -16.698 6.855 -2.216 1.00 . A A . 133 ALA H 1 1
9 23352 1 1 133 ALA HA H -16.280 4.215 -1.439 1.00 . A A . 133 ALA HA 1 1
9 23353 1 1 133 ALA HB1 H -16.336 4.981 0.790 1.00 . A A . 133 ALA HB1 1 1
9 23354 1 1 133 ALA HB2 H -17.430 6.305 0.397 1.00 . A A . 133 ALA HB2 1 1
9 23355 1 1 133 ALA HB3 H -15.754 6.354 -0.146 1.00 . A A . 133 ALA HB3 1 1
9 23356 1 1 133 ALA N N -16.992 5.931 -2.357 1.00 . A A . 133 ALA N 1 1
9 23357 1 1 133 ALA O O -18.497 3.190 -0.784 1.00 . A A . 133 ALA O 1 1
9 23358 1 1 134 GLY C C -21.010 3.615 -2.233 1.00 . A A . 134 GLY C 1 1
9 23359 1 1 134 GLY CA C -20.777 4.675 -1.173 1.00 . A A . 134 GLY CA 1 1
9 23360 1 1 134 GLY H H -19.280 6.119 -1.535 1.00 . A A . 134 GLY H 1 1
9 23361 1 1 134 GLY HA2 H -20.923 4.245 -0.192 1.00 . A A . 134 GLY HA2 1 1
9 23362 1 1 134 GLY HA3 H -21.477 5.484 -1.319 1.00 . A A . 134 GLY HA3 1 1
9 23363 1 1 134 GLY N N -19.417 5.181 -1.284 1.00 . A A . 134 GLY N 1 1
9 23364 1 1 134 GLY O O -21.670 2.604 -1.990 1.00 . A A . 134 GLY O 1 1
9 23365 1 1 135 GLU C C -19.896 1.590 -4.112 1.00 . A A . 135 GLU C 1 1
9 23366 1 1 135 GLU CA C -20.560 2.901 -4.506 1.00 . A A . 135 GLU CA 1 1
9 23367 1 1 135 GLU CB C -19.895 3.461 -5.765 1.00 . A A . 135 GLU CB 1 1
9 23368 1 1 135 GLU CD C -19.624 3.149 -8.233 1.00 . A A . 135 GLU CD 1 1
9 23369 1 1 135 GLU CG C -20.330 2.640 -6.982 1.00 . A A . 135 GLU CG 1 1
9 23370 1 1 135 GLU H H -19.910 4.663 -3.536 1.00 . A A . 135 GLU H 1 1
9 23371 1 1 135 GLU HA H -21.606 2.723 -4.705 1.00 . A A . 135 GLU HA 1 1
9 23372 1 1 135 GLU HB2 H -20.192 4.491 -5.900 1.00 . A A . 135 GLU HB2 1 1
9 23373 1 1 135 GLU HB3 H -18.823 3.406 -5.661 1.00 . A A . 135 GLU HB3 1 1
9 23374 1 1 135 GLU HG2 H -20.076 1.603 -6.824 1.00 . A A . 135 GLU HG2 1 1
9 23375 1 1 135 GLU HG3 H -21.398 2.731 -7.112 1.00 . A A . 135 GLU HG3 1 1
9 23376 1 1 135 GLU N N -20.437 3.847 -3.410 1.00 . A A . 135 GLU N 1 1
9 23377 1 1 135 GLU O O -20.137 0.549 -4.724 1.00 . A A . 135 GLU O 1 1
9 23378 1 1 135 GLU OE1 O -18.798 4.038 -8.104 1.00 . A A . 135 GLU OE1 1 1
9 23379 1 1 135 GLU OE2 O -19.919 2.643 -9.303 1.00 . A A . 135 GLU OE2 1 1
9 23380 1 1 136 ARG C C -19.098 -0.080 -1.332 1.00 . A A . 136 ARG C 1 1
9 23381 1 1 136 ARG CA C -18.379 0.458 -2.571 1.00 . A A . 136 ARG CA 1 1
9 23382 1 1 136 ARG CB C -16.927 0.809 -2.223 1.00 . A A . 136 ARG CB 1 1
9 23383 1 1 136 ARG CD C -14.643 -0.113 -1.794 1.00 . A A . 136 ARG CD 1 1
9 23384 1 1 136 ARG CG C -16.062 -0.456 -2.249 1.00 . A A . 136 ARG CG 1 1
9 23385 1 1 136 ARG CZ C -13.923 -2.338 -1.135 1.00 . A A . 136 ARG CZ 1 1
9 23386 1 1 136 ARG H H -18.927 2.499 -2.601 1.00 . A A . 136 ARG H 1 1
9 23387 1 1 136 ARG HA H -18.384 -0.304 -3.338 1.00 . A A . 136 ARG HA 1 1
9 23388 1 1 136 ARG HB2 H -16.548 1.516 -2.946 1.00 . A A . 136 ARG HB2 1 1
9 23389 1 1 136 ARG HB3 H -16.887 1.249 -1.237 1.00 . A A . 136 ARG HB3 1 1
9 23390 1 1 136 ARG HD2 H -14.255 0.688 -2.405 1.00 . A A . 136 ARG HD2 1 1
9 23391 1 1 136 ARG HD3 H -14.666 0.205 -0.761 1.00 . A A . 136 ARG HD3 1 1
9 23392 1 1 136 ARG HE H -13.072 -1.281 -2.605 1.00 . A A . 136 ARG HE 1 1
9 23393 1 1 136 ARG HG2 H -16.485 -1.195 -1.584 1.00 . A A . 136 ARG HG2 1 1
9 23394 1 1 136 ARG HG3 H -16.031 -0.850 -3.254 1.00 . A A . 136 ARG HG3 1 1
9 23395 1 1 136 ARG HH11 H -15.463 -1.559 -0.119 1.00 . A A . 136 ARG HH11 1 1
9 23396 1 1 136 ARG HH12 H -14.968 -3.145 0.370 1.00 . A A . 136 ARG HH12 1 1
9 23397 1 1 136 ARG HH21 H -12.417 -3.360 -1.969 1.00 . A A . 136 ARG HH21 1 1
9 23398 1 1 136 ARG HH22 H -13.244 -4.165 -0.677 1.00 . A A . 136 ARG HH22 1 1
9 23399 1 1 136 ARG N N -19.070 1.646 -3.067 1.00 . A A . 136 ARG N 1 1
9 23400 1 1 136 ARG NE N -13.776 -1.279 -1.924 1.00 . A A . 136 ARG NE 1 1
9 23401 1 1 136 ARG NH1 N -14.857 -2.348 -0.224 1.00 . A A . 136 ARG NH1 1 1
9 23402 1 1 136 ARG NH2 N -13.133 -3.368 -1.271 1.00 . A A . 136 ARG NH2 1 1
9 23403 1 1 136 ARG O O -18.608 -0.986 -0.660 1.00 . A A . 136 ARG O 1 1
9 23404 1 1 137 ASN C C -20.267 0.095 1.385 1.00 . A A . 137 ASN C 1 1
9 23405 1 1 137 ASN CA C -21.071 0.048 0.093 1.00 . A A . 137 ASN CA 1 1
9 23406 1 1 137 ASN CB C -21.518 -1.377 -0.136 1.00 . A A . 137 ASN CB 1 1
9 23407 1 1 137 ASN CG C -22.251 -1.496 -1.468 1.00 . A A . 137 ASN CG 1 1
9 23408 1 1 137 ASN H H -20.613 1.186 -1.638 1.00 . A A . 137 ASN H 1 1
9 23409 1 1 137 ASN HA H -21.941 0.681 0.186 1.00 . A A . 137 ASN HA 1 1
9 23410 1 1 137 ASN HB2 H -20.642 -1.996 -0.148 1.00 . A A . 137 ASN HB2 1 1
9 23411 1 1 137 ASN HB3 H -22.172 -1.686 0.667 1.00 . A A . 137 ASN HB3 1 1
9 23412 1 1 137 ASN HD21 H -24.040 -1.136 -0.686 1.00 . A A . 137 ASN HD21 1 1
9 23413 1 1 137 ASN HD22 H -24.021 -1.408 -2.362 1.00 . A A . 137 ASN HD22 1 1
9 23414 1 1 137 ASN N N -20.273 0.482 -1.051 1.00 . A A . 137 ASN N 1 1
9 23415 1 1 137 ASN ND2 N -23.544 -1.333 -1.508 1.00 . A A . 137 ASN ND2 1 1
9 23416 1 1 137 ASN O O -20.406 -0.773 2.246 1.00 . A A . 137 ASN O 1 1
9 23417 1 1 137 ASN OD1 O -21.626 -1.744 -2.501 1.00 . A A . 137 ASN OD1 1 1
9 23418 1 1 138 TYR C C -19.397 1.983 3.819 1.00 . A A . 138 TYR C 1 1
9 23419 1 1 138 TYR CA C -18.612 1.268 2.713 1.00 . A A . 138 TYR CA 1 1
9 23420 1 1 138 TYR CB C -17.352 2.073 2.364 1.00 . A A . 138 TYR CB 1 1
9 23421 1 1 138 TYR CD1 C -18.806 4.112 2.033 1.00 . A A . 138 TYR CD1 1 1
9 23422 1 1 138 TYR CD2 C -16.710 4.356 3.222 1.00 . A A . 138 TYR CD2 1 1
9 23423 1 1 138 TYR CE1 C -19.069 5.474 2.212 1.00 . A A . 138 TYR CE1 1 1
9 23424 1 1 138 TYR CE2 C -16.970 5.717 3.396 1.00 . A A . 138 TYR CE2 1 1
9 23425 1 1 138 TYR CG C -17.625 3.552 2.539 1.00 . A A . 138 TYR CG 1 1
9 23426 1 1 138 TYR CZ C -18.149 6.277 2.893 1.00 . A A . 138 TYR CZ 1 1
9 23427 1 1 138 TYR H H -19.379 1.769 0.797 1.00 . A A . 138 TYR H 1 1
9 23428 1 1 138 TYR HA H -18.316 0.292 3.069 1.00 . A A . 138 TYR HA 1 1
9 23429 1 1 138 TYR HB2 H -16.541 1.777 3.015 1.00 . A A . 138 TYR HB2 1 1
9 23430 1 1 138 TYR HB3 H -17.076 1.880 1.338 1.00 . A A . 138 TYR HB3 1 1
9 23431 1 1 138 TYR HD1 H -19.514 3.491 1.506 1.00 . A A . 138 TYR HD1 1 1
9 23432 1 1 138 TYR HD2 H -15.797 3.928 3.610 1.00 . A A . 138 TYR HD2 1 1
9 23433 1 1 138 TYR HE1 H -19.978 5.905 1.821 1.00 . A A . 138 TYR HE1 1 1
9 23434 1 1 138 TYR HE2 H -16.265 6.334 3.917 1.00 . A A . 138 TYR HE2 1 1
9 23435 1 1 138 TYR HH H -18.196 7.842 3.985 1.00 . A A . 138 TYR HH 1 1
9 23436 1 1 138 TYR N N -19.435 1.109 1.515 1.00 . A A . 138 TYR N 1 1
9 23437 1 1 138 TYR O O -20.461 2.549 3.567 1.00 . A A . 138 TYR O 1 1
9 23438 1 1 138 TYR OH O -18.403 7.621 3.073 1.00 . A A . 138 TYR OH 1 1
9 23439 1 1 139 THR C C -18.534 3.701 6.751 1.00 . A A . 139 THR C 1 1
9 23440 1 1 139 THR CA C -19.489 2.652 6.171 1.00 . A A . 139 THR CA 1 1
9 23441 1 1 139 THR CB C -19.870 1.634 7.264 1.00 . A A . 139 THR CB 1 1
9 23442 1 1 139 THR CG2 C -19.924 0.216 6.678 1.00 . A A . 139 THR CG2 1 1
9 23443 1 1 139 THR H H -17.991 1.525 5.167 1.00 . A A . 139 THR H 1 1
9 23444 1 1 139 THR HA H -20.384 3.153 5.828 1.00 . A A . 139 THR HA 1 1
9 23445 1 1 139 THR HB H -20.840 1.885 7.667 1.00 . A A . 139 THR HB 1 1
9 23446 1 1 139 THR HG1 H -18.890 2.564 8.664 1.00 . A A . 139 THR HG1 1 1
9 23447 1 1 139 THR HG21 H -20.546 -0.406 7.302 1.00 . A A . 139 THR HG21 1 1
9 23448 1 1 139 THR HG22 H -20.336 0.250 5.680 1.00 . A A . 139 THR HG22 1 1
9 23449 1 1 139 THR HG23 H -18.929 -0.197 6.642 1.00 . A A . 139 THR HG23 1 1
9 23450 1 1 139 THR N N -18.849 1.976 5.035 1.00 . A A . 139 THR N 1 1
9 23451 1 1 139 THR O O -17.322 3.605 6.586 1.00 . A A . 139 THR O 1 1
9 23452 1 1 139 THR OG1 O -18.906 1.673 8.308 1.00 . A A . 139 THR OG1 1 1
9 23453 1 1 140 ASP C C -17.021 5.226 8.669 1.00 . A A . 140 ASP C 1 1
9 23454 1 1 140 ASP CA C -18.239 5.789 7.938 1.00 . A A . 140 ASP CA 1 1
9 23455 1 1 140 ASP CB C -19.055 6.657 8.898 1.00 . A A . 140 ASP CB 1 1
9 23456 1 1 140 ASP CG C -19.556 5.815 10.066 1.00 . A A . 140 ASP CG 1 1
9 23457 1 1 140 ASP H H -20.056 4.801 7.452 1.00 . A A . 140 ASP H 1 1
9 23458 1 1 140 ASP HA H -17.893 6.407 7.124 1.00 . A A . 140 ASP HA 1 1
9 23459 1 1 140 ASP HB2 H -18.434 7.458 9.272 1.00 . A A . 140 ASP HB2 1 1
9 23460 1 1 140 ASP HB3 H -19.901 7.075 8.371 1.00 . A A . 140 ASP HB3 1 1
9 23461 1 1 140 ASP N N -19.080 4.725 7.393 1.00 . A A . 140 ASP N 1 1
9 23462 1 1 140 ASP O O -15.895 5.644 8.406 1.00 . A A . 140 ASP O 1 1
9 23463 1 1 140 ASP OD1 O -19.711 4.619 9.884 1.00 . A A . 140 ASP OD1 1 1
9 23464 1 1 140 ASP OD2 O -19.776 6.378 11.125 1.00 . A A . 140 ASP OD2 1 1
9 23465 1 1 141 GLU C C -15.048 3.174 9.410 1.00 . A A . 141 GLU C 1 1
9 23466 1 1 141 GLU CA C -16.117 3.735 10.347 1.00 . A A . 141 GLU CA 1 1
9 23467 1 1 141 GLU CB C -16.622 2.624 11.270 1.00 . A A . 141 GLU CB 1 1
9 23468 1 1 141 GLU CD C -16.039 1.171 13.222 1.00 . A A . 141 GLU CD 1 1
9 23469 1 1 141 GLU CG C -15.532 2.256 12.278 1.00 . A A . 141 GLU CG 1 1
9 23470 1 1 141 GLU H H -18.143 4.011 9.816 1.00 . A A . 141 GLU H 1 1
9 23471 1 1 141 GLU HA H -15.675 4.513 10.952 1.00 . A A . 141 GLU HA 1 1
9 23472 1 1 141 GLU HB2 H -17.501 2.968 11.798 1.00 . A A . 141 GLU HB2 1 1
9 23473 1 1 141 GLU HB3 H -16.874 1.754 10.682 1.00 . A A . 141 GLU HB3 1 1
9 23474 1 1 141 GLU HG2 H -14.663 1.894 11.750 1.00 . A A . 141 GLU HG2 1 1
9 23475 1 1 141 GLU HG3 H -15.264 3.131 12.852 1.00 . A A . 141 GLU HG3 1 1
9 23476 1 1 141 GLU N N -17.233 4.300 9.596 1.00 . A A . 141 GLU N 1 1
9 23477 1 1 141 GLU O O -13.903 2.973 9.813 1.00 . A A . 141 GLU O 1 1
9 23478 1 1 141 GLU OE1 O -17.191 0.789 13.089 1.00 . A A . 141 GLU OE1 1 1
9 23479 1 1 141 GLU OE2 O -15.270 0.738 14.064 1.00 . A A . 141 GLU OE2 1 1
9 23480 1 1 142 MET C C -13.547 3.430 6.670 1.00 . A A . 142 MET C 1 1
9 23481 1 1 142 MET CA C -14.488 2.358 7.195 1.00 . A A . 142 MET CA 1 1
9 23482 1 1 142 MET CB C -15.245 1.735 6.029 1.00 . A A . 142 MET CB 1 1
9 23483 1 1 142 MET CE C -14.989 -1.298 5.528 1.00 . A A . 142 MET CE 1 1
9 23484 1 1 142 MET CG C -16.337 0.803 6.569 1.00 . A A . 142 MET CG 1 1
9 23485 1 1 142 MET H H -16.359 3.072 7.900 1.00 . A A . 142 MET H 1 1
9 23486 1 1 142 MET HA H -13.903 1.589 7.677 1.00 . A A . 142 MET HA 1 1
9 23487 1 1 142 MET HB2 H -15.693 2.515 5.434 1.00 . A A . 142 MET HB2 1 1
9 23488 1 1 142 MET HB3 H -14.557 1.174 5.420 1.00 . A A . 142 MET HB3 1 1
9 23489 1 1 142 MET HE1 H -15.096 -2.366 5.570 1.00 . A A . 142 MET HE1 1 1
9 23490 1 1 142 MET HE2 H -14.395 -1.026 4.667 1.00 . A A . 142 MET HE2 1 1
9 23491 1 1 142 MET HE3 H -14.503 -0.950 6.430 1.00 . A A . 142 MET HE3 1 1
9 23492 1 1 142 MET HG2 H -16.027 0.384 7.515 1.00 . A A . 142 MET HG2 1 1
9 23493 1 1 142 MET HG3 H -17.246 1.359 6.709 1.00 . A A . 142 MET HG3 1 1
9 23494 1 1 142 MET N N -15.429 2.910 8.165 1.00 . A A . 142 MET N 1 1
9 23495 1 1 142 MET O O -12.501 3.121 6.110 1.00 . A A . 142 MET O 1 1
9 23496 1 1 142 MET SD S -16.622 -0.534 5.386 1.00 . A A . 142 MET SD 1 1
9 23497 1 1 143 VAL C C -12.720 6.686 7.658 1.00 . A A . 143 VAL C 1 1
9 23498 1 1 143 VAL CA C -13.071 5.816 6.458 1.00 . A A . 143 VAL CA 1 1
9 23499 1 1 143 VAL CB C -13.769 6.664 5.377 1.00 . A A . 143 VAL CB 1 1
9 23500 1 1 143 VAL CG1 C -15.005 7.371 5.953 1.00 . A A . 143 VAL CG1 1 1
9 23501 1 1 143 VAL CG2 C -12.786 7.717 4.833 1.00 . A A . 143 VAL CG2 1 1
9 23502 1 1 143 VAL H H -14.748 4.854 7.371 1.00 . A A . 143 VAL H 1 1
9 23503 1 1 143 VAL HA H -12.151 5.427 6.045 1.00 . A A . 143 VAL HA 1 1
9 23504 1 1 143 VAL HB H -14.076 6.016 4.570 1.00 . A A . 143 VAL HB 1 1
9 23505 1 1 143 VAL HG11 H -15.476 7.956 5.178 1.00 . A A . 143 VAL HG11 1 1
9 23506 1 1 143 VAL HG12 H -15.702 6.636 6.322 1.00 . A A . 143 VAL HG12 1 1
9 23507 1 1 143 VAL HG13 H -14.713 8.028 6.753 1.00 . A A . 143 VAL HG13 1 1
9 23508 1 1 143 VAL HG21 H -12.172 8.097 5.634 1.00 . A A . 143 VAL HG21 1 1
9 23509 1 1 143 VAL HG22 H -12.154 7.269 4.083 1.00 . A A . 143 VAL HG22 1 1
9 23510 1 1 143 VAL HG23 H -13.337 8.534 4.389 1.00 . A A . 143 VAL HG23 1 1
9 23511 1 1 143 VAL N N -13.913 4.689 6.885 1.00 . A A . 143 VAL N 1 1
9 23512 1 1 143 VAL O O -13.599 7.140 8.389 1.00 . A A . 143 VAL O 1 1
9 23513 1 1 144 ALA C C -10.402 9.031 8.554 1.00 . A A . 144 ALA C 1 1
9 23514 1 1 144 ALA CA C -10.971 7.690 9.012 1.00 . A A . 144 ALA CA 1 1
9 23515 1 1 144 ALA CB C -9.899 6.921 9.786 1.00 . A A . 144 ALA CB 1 1
9 23516 1 1 144 ALA H H -10.758 6.471 7.290 1.00 . A A . 144 ALA H 1 1
9 23517 1 1 144 ALA HA H -11.804 7.876 9.675 1.00 . A A . 144 ALA HA 1 1
9 23518 1 1 144 ALA HB1 H -10.361 6.110 10.330 1.00 . A A . 144 ALA HB1 1 1
9 23519 1 1 144 ALA HB2 H -9.409 7.587 10.481 1.00 . A A . 144 ALA HB2 1 1
9 23520 1 1 144 ALA HB3 H -9.172 6.523 9.095 1.00 . A A . 144 ALA HB3 1 1
9 23521 1 1 144 ALA N N -11.425 6.890 7.878 1.00 . A A . 144 ALA N 1 1
9 23522 1 1 144 ALA O O -9.325 9.087 7.951 1.00 . A A . 144 ALA O 1 1
9 23523 1 1 145 MET C C -9.723 11.893 9.595 1.00 . A A . 145 MET C 1 1
9 23524 1 1 145 MET CA C -10.708 11.440 8.520 1.00 . A A . 145 MET CA 1 1
9 23525 1 1 145 MET CB C -11.980 12.317 8.448 1.00 . A A . 145 MET CB 1 1
9 23526 1 1 145 MET CE C -10.906 14.188 6.330 1.00 . A A . 145 MET CE 1 1
9 23527 1 1 145 MET CG C -11.723 13.766 8.893 1.00 . A A . 145 MET CG 1 1
9 23528 1 1 145 MET H H -11.973 10.010 9.339 1.00 . A A . 145 MET H 1 1
9 23529 1 1 145 MET HA H -10.219 11.430 7.563 1.00 . A A . 145 MET HA 1 1
9 23530 1 1 145 MET HB2 H -12.349 12.315 7.433 1.00 . A A . 145 MET HB2 1 1
9 23531 1 1 145 MET HB3 H -12.735 11.879 9.087 1.00 . A A . 145 MET HB3 1 1
9 23532 1 1 145 MET HE1 H -10.128 13.659 6.854 1.00 . A A . 145 MET HE1 1 1
9 23533 1 1 145 MET HE2 H -11.433 13.501 5.681 1.00 . A A . 145 MET HE2 1 1
9 23534 1 1 145 MET HE3 H -10.464 14.978 5.740 1.00 . A A . 145 MET HE3 1 1
9 23535 1 1 145 MET HG2 H -12.373 14.000 9.722 1.00 . A A . 145 MET HG2 1 1
9 23536 1 1 145 MET HG3 H -10.708 13.879 9.203 1.00 . A A . 145 MET HG3 1 1
9 23537 1 1 145 MET N N -11.128 10.109 8.863 1.00 . A A . 145 MET N 1 1
9 23538 1 1 145 MET O O -9.888 11.550 10.765 1.00 . A A . 145 MET O 1 1
9 23539 1 1 145 MET SD S -12.066 14.904 7.523 1.00 . A A . 145 MET SD 1 1
9 23540 1 1 146 LEU C C -7.561 14.654 10.043 1.00 . A A . 146 LEU C 1 1
9 23541 1 1 146 LEU CA C -7.713 13.120 10.141 1.00 . A A . 146 LEU CA 1 1
9 23542 1 1 146 LEU CB C -6.417 12.367 9.817 1.00 . A A . 146 LEU CB 1 1
9 23543 1 1 146 LEU CD1 C -6.647 11.240 12.099 1.00 . A A . 146 LEU CD1 1 1
9 23544 1 1 146 LEU CD2 C -4.605 10.946 10.740 1.00 . A A . 146 LEU CD2 1 1
9 23545 1 1 146 LEU CG C -5.697 11.942 11.089 1.00 . A A . 146 LEU CG 1 1
9 23546 1 1 146 LEU H H -8.603 12.929 8.287 1.00 . A A . 146 LEU H 1 1
9 23547 1 1 146 LEU HA H -8.044 12.877 11.124 1.00 . A A . 146 LEU HA 1 1
9 23548 1 1 146 LEU HB2 H -6.652 11.488 9.236 1.00 . A A . 146 LEU HB2 1 1
9 23549 1 1 146 LEU HB3 H -5.766 13.008 9.238 1.00 . A A . 146 LEU HB3 1 1
9 23550 1 1 146 LEU HD11 H -7.028 11.951 12.810 1.00 . A A . 146 LEU HD11 1 1
9 23551 1 1 146 LEU HD12 H -7.468 10.781 11.568 1.00 . A A . 146 LEU HD12 1 1
9 23552 1 1 146 LEU HD13 H -6.103 10.474 12.635 1.00 . A A . 146 LEU HD13 1 1
9 23553 1 1 146 LEU HD21 H -4.013 11.326 9.933 1.00 . A A . 146 LEU HD21 1 1
9 23554 1 1 146 LEU HD22 H -3.990 10.783 11.607 1.00 . A A . 146 LEU HD22 1 1
9 23555 1 1 146 LEU HD23 H -5.057 10.013 10.448 1.00 . A A . 146 LEU HD23 1 1
9 23556 1 1 146 LEU HG H -5.264 12.824 11.508 1.00 . A A . 146 LEU HG 1 1
9 23557 1 1 146 LEU N N -8.694 12.654 9.206 1.00 . A A . 146 LEU N 1 1
9 23558 1 1 146 LEU O O -7.579 15.212 8.946 1.00 . A A . 146 LEU O 1 1
9 23559 1 1 147 PRO C C -5.933 17.347 10.768 1.00 . A A . 147 PRO C 1 1
9 23560 1 1 147 PRO CA C -7.308 16.836 11.207 1.00 . A A . 147 PRO CA 1 1
9 23561 1 1 147 PRO CB C -7.538 17.149 12.687 1.00 . A A . 147 PRO CB 1 1
9 23562 1 1 147 PRO CD C -7.399 14.773 12.524 1.00 . A A . 147 PRO CD 1 1
9 23563 1 1 147 PRO CG C -6.999 15.952 13.387 1.00 . A A . 147 PRO CG 1 1
9 23564 1 1 147 PRO HA H -8.084 17.297 10.619 1.00 . A A . 147 PRO HA 1 1
9 23565 1 1 147 PRO HB2 H -7.001 18.042 12.981 1.00 . A A . 147 PRO HB2 1 1
9 23566 1 1 147 PRO HB3 H -8.592 17.255 12.894 1.00 . A A . 147 PRO HB3 1 1
9 23567 1 1 147 PRO HD2 H -6.659 14.003 12.600 1.00 . A A . 147 PRO HD2 1 1
9 23568 1 1 147 PRO HD3 H -8.374 14.405 12.805 1.00 . A A . 147 PRO HD3 1 1
9 23569 1 1 147 PRO HG2 H -5.920 16.013 13.454 1.00 . A A . 147 PRO HG2 1 1
9 23570 1 1 147 PRO HG3 H -7.432 15.848 14.366 1.00 . A A . 147 PRO HG3 1 1
9 23571 1 1 147 PRO N N -7.436 15.339 11.163 1.00 . A A . 147 PRO N 1 1
9 23572 1 1 147 PRO O O -5.008 16.571 10.554 1.00 . A A . 147 PRO O 1 1
9 23573 1 1 148 ARG C C -3.415 18.972 11.125 1.00 . A A . 148 ARG C 1 1
9 23574 1 1 148 ARG CA C -4.591 19.323 10.213 1.00 . A A . 148 ARG CA 1 1
9 23575 1 1 148 ARG CB C -4.791 20.840 10.218 1.00 . A A . 148 ARG CB 1 1
9 23576 1 1 148 ARG CD C -6.118 22.711 9.220 1.00 . A A . 148 ARG CD 1 1
9 23577 1 1 148 ARG CG C -5.747 21.232 9.090 1.00 . A A . 148 ARG CG 1 1
9 23578 1 1 148 ARG CZ C -4.116 23.918 9.907 1.00 . A A . 148 ARG CZ 1 1
9 23579 1 1 148 ARG H H -6.616 19.228 10.801 1.00 . A A . 148 ARG H 1 1
9 23580 1 1 148 ARG HA H -4.362 19.018 9.215 1.00 . A A . 148 ARG HA 1 1
9 23581 1 1 148 ARG HB2 H -5.207 21.145 11.168 1.00 . A A . 148 ARG HB2 1 1
9 23582 1 1 148 ARG HB3 H -3.840 21.329 10.068 1.00 . A A . 148 ARG HB3 1 1
9 23583 1 1 148 ARG HD2 H -6.901 22.944 8.515 1.00 . A A . 148 ARG HD2 1 1
9 23584 1 1 148 ARG HD3 H -6.473 22.905 10.222 1.00 . A A . 148 ARG HD3 1 1
9 23585 1 1 148 ARG HE H -4.793 23.855 8.023 1.00 . A A . 148 ARG HE 1 1
9 23586 1 1 148 ARG HG2 H -5.268 21.063 8.137 1.00 . A A . 148 ARG HG2 1 1
9 23587 1 1 148 ARG HG3 H -6.644 20.632 9.154 1.00 . A A . 148 ARG HG3 1 1
9 23588 1 1 148 ARG HH11 H -5.100 22.941 11.351 1.00 . A A . 148 ARG HH11 1 1
9 23589 1 1 148 ARG HH12 H -3.684 23.797 11.857 1.00 . A A . 148 ARG HH12 1 1
9 23590 1 1 148 ARG HH21 H -2.936 24.978 8.686 1.00 . A A . 148 ARG HH21 1 1
9 23591 1 1 148 ARG HH22 H -2.459 24.950 10.350 1.00 . A A . 148 ARG HH22 1 1
9 23592 1 1 148 ARG N N -5.830 18.668 10.633 1.00 . A A . 148 ARG N 1 1
9 23593 1 1 148 ARG NE N -4.956 23.552 8.941 1.00 . A A . 148 ARG NE 1 1
9 23594 1 1 148 ARG NH1 N -4.316 23.520 11.134 1.00 . A A . 148 ARG NH1 1 1
9 23595 1 1 148 ARG NH2 N -3.091 24.674 9.626 1.00 . A A . 148 ARG NH2 1 1
9 23596 1 1 148 ARG O O -2.274 19.346 10.852 1.00 . A A . 148 ARG O 1 1
9 23597 1 1 149 GLN C C -1.483 17.203 12.531 1.00 . A A . 149 GLN C 1 1
9 23598 1 1 149 GLN CA C -2.666 17.918 13.186 1.00 . A A . 149 GLN CA 1 1
9 23599 1 1 149 GLN CB C -3.260 17.016 14.267 1.00 . A A . 149 GLN CB 1 1
9 23600 1 1 149 GLN CD C -3.817 18.843 15.884 1.00 . A A . 149 GLN CD 1 1
9 23601 1 1 149 GLN CG C -4.392 17.753 14.985 1.00 . A A . 149 GLN CG 1 1
9 23602 1 1 149 GLN H H -4.629 18.024 12.388 1.00 . A A . 149 GLN H 1 1
9 23603 1 1 149 GLN HA H -2.303 18.819 13.657 1.00 . A A . 149 GLN HA 1 1
9 23604 1 1 149 GLN HB2 H -3.645 16.117 13.811 1.00 . A A . 149 GLN HB2 1 1
9 23605 1 1 149 GLN HB3 H -2.492 16.757 14.981 1.00 . A A . 149 GLN HB3 1 1
9 23606 1 1 149 GLN HE21 H -5.362 20.065 15.636 1.00 . A A . 149 GLN HE21 1 1
9 23607 1 1 149 GLN HE22 H -4.130 20.648 16.648 1.00 . A A . 149 GLN HE22 1 1
9 23608 1 1 149 GLN HG2 H -5.048 18.200 14.254 1.00 . A A . 149 GLN HG2 1 1
9 23609 1 1 149 GLN HG3 H -4.951 17.052 15.587 1.00 . A A . 149 GLN HG3 1 1
9 23610 1 1 149 GLN N N -3.701 18.283 12.219 1.00 . A A . 149 GLN N 1 1
9 23611 1 1 149 GLN NE2 N -4.492 19.943 16.071 1.00 . A A . 149 GLN NE2 1 1
9 23612 1 1 149 GLN O O -1.654 16.209 11.829 1.00 . A A . 149 GLN O 1 1
9 23613 1 1 149 GLN OE1 O -2.725 18.687 16.429 1.00 . A A . 149 GLN OE1 1 1
9 23614 1 1 150 GLU C C 1.974 16.946 13.352 1.00 . A A . 150 GLU C 1 1
9 23615 1 1 150 GLU CA C 0.951 17.151 12.233 1.00 . A A . 150 GLU CA 1 1
9 23616 1 1 150 GLU CB C 1.537 18.087 11.172 1.00 . A A . 150 GLU CB 1 1
9 23617 1 1 150 GLU CD C 2.293 20.433 10.744 1.00 . A A . 150 GLU CD 1 1
9 23618 1 1 150 GLU CG C 1.921 19.420 11.820 1.00 . A A . 150 GLU CG 1 1
9 23619 1 1 150 GLU H H -0.221 18.531 13.338 1.00 . A A . 150 GLU H 1 1
9 23620 1 1 150 GLU HA H 0.737 16.198 11.775 1.00 . A A . 150 GLU HA 1 1
9 23621 1 1 150 GLU HB2 H 2.415 17.632 10.736 1.00 . A A . 150 GLU HB2 1 1
9 23622 1 1 150 GLU HB3 H 0.802 18.263 10.402 1.00 . A A . 150 GLU HB3 1 1
9 23623 1 1 150 GLU HG2 H 1.085 19.794 12.392 1.00 . A A . 150 GLU HG2 1 1
9 23624 1 1 150 GLU HG3 H 2.766 19.269 12.476 1.00 . A A . 150 GLU HG3 1 1
9 23625 1 1 150 GLU N N -0.281 17.728 12.779 1.00 . A A . 150 GLU N 1 1
9 23626 1 1 150 GLU O O 2.124 17.802 14.224 1.00 . A A . 150 GLU O 1 1
9 23627 1 1 150 GLU OE1 O 2.378 20.042 9.592 1.00 . A A . 150 GLU OE1 1 1
9 23628 1 1 150 GLU OE2 O 2.489 21.588 11.087 1.00 . A A . 150 GLU OE2 1 1
9 23629 1 1 151 GLU C C 5.016 15.180 13.652 1.00 . A A . 151 GLU C 1 1
9 23630 1 1 151 GLU CA C 3.698 15.520 14.333 1.00 . A A . 151 GLU CA 1 1
9 23631 1 1 151 GLU CB C 3.244 14.345 15.206 1.00 . A A . 151 GLU CB 1 1
9 23632 1 1 151 GLU CD C 5.485 14.193 16.316 1.00 . A A . 151 GLU CD 1 1
9 23633 1 1 151 GLU CG C 3.988 14.372 16.545 1.00 . A A . 151 GLU CG 1 1
9 23634 1 1 151 GLU H H 2.533 15.171 12.594 1.00 . A A . 151 GLU H 1 1
9 23635 1 1 151 GLU HA H 3.843 16.391 14.958 1.00 . A A . 151 GLU HA 1 1
9 23636 1 1 151 GLU HB2 H 2.183 14.421 15.384 1.00 . A A . 151 GLU HB2 1 1
9 23637 1 1 151 GLU HB3 H 3.457 13.416 14.700 1.00 . A A . 151 GLU HB3 1 1
9 23638 1 1 151 GLU HG2 H 3.811 15.318 17.034 1.00 . A A . 151 GLU HG2 1 1
9 23639 1 1 151 GLU HG3 H 3.625 13.572 17.172 1.00 . A A . 151 GLU HG3 1 1
9 23640 1 1 151 GLU N N 2.684 15.815 13.319 1.00 . A A . 151 GLU N 1 1
9 23641 1 1 151 GLU O O 6.093 15.521 14.144 1.00 . A A . 151 GLU O 1 1
9 23642 1 1 151 GLU OE1 O 5.854 13.218 15.683 1.00 . A A . 151 GLU OE1 1 1
9 23643 1 1 151 GLU OE2 O 6.240 15.033 16.776 1.00 . A A . 151 GLU OE2 1 1
9 23644 1 1 152 CYS C C 6.015 14.731 10.334 1.00 . A A . 152 CYS C 1 1
9 23645 1 1 152 CYS CA C 6.096 14.138 11.731 1.00 . A A . 152 CYS CA 1 1
9 23646 1 1 152 CYS CB C 6.193 12.623 11.615 1.00 . A A . 152 CYS CB 1 1
9 23647 1 1 152 CYS H H 4.028 14.288 12.160 1.00 . A A . 152 CYS H 1 1
9 23648 1 1 152 CYS HA H 6.985 14.510 12.219 1.00 . A A . 152 CYS HA 1 1
9 23649 1 1 152 CYS HB2 H 5.266 12.238 11.233 1.00 . A A . 152 CYS HB2 1 1
9 23650 1 1 152 CYS HB3 H 6.990 12.370 10.937 1.00 . A A . 152 CYS HB3 1 1
9 23651 1 1 152 CYS N N 4.917 14.517 12.503 1.00 . A A . 152 CYS N 1 1
9 23652 1 1 152 CYS O O 4.945 14.774 9.726 1.00 . A A . 152 CYS O 1 1
9 23653 1 1 152 CYS SG S 6.532 11.902 13.239 1.00 . A A . 152 CYS SG 1 1
9 23654 1 1 153 THR C C 8.583 15.520 7.871 1.00 . A A . 153 THR C 1 1
9 23655 1 1 153 THR CA C 7.219 15.783 8.506 1.00 . A A . 153 THR CA 1 1
9 23656 1 1 153 THR CB C 6.983 17.296 8.608 1.00 . A A . 153 THR CB 1 1
9 23657 1 1 153 THR CG2 C 5.988 17.598 9.736 1.00 . A A . 153 THR CG2 1 1
9 23658 1 1 153 THR H H 7.966 15.115 10.373 1.00 . A A . 153 THR H 1 1
9 23659 1 1 153 THR HA H 6.453 15.349 7.882 1.00 . A A . 153 THR HA 1 1
9 23660 1 1 153 THR HB H 6.586 17.663 7.675 1.00 . A A . 153 THR HB 1 1
9 23661 1 1 153 THR HG1 H 8.400 17.851 9.819 1.00 . A A . 153 THR HG1 1 1
9 23662 1 1 153 THR HG21 H 6.408 17.290 10.682 1.00 . A A . 153 THR HG21 1 1
9 23663 1 1 153 THR HG22 H 5.784 18.658 9.763 1.00 . A A . 153 THR HG22 1 1
9 23664 1 1 153 THR HG23 H 5.068 17.063 9.563 1.00 . A A . 153 THR HG23 1 1
9 23665 1 1 153 THR N N 7.153 15.184 9.835 1.00 . A A . 153 THR N 1 1
9 23666 1 1 153 THR O O 9.565 15.278 8.573 1.00 . A A . 153 THR O 1 1
9 23667 1 1 153 THR OG1 O 8.218 17.944 8.882 1.00 . A A . 153 THR OG1 1 1
9 23668 1 1 154 VAL C C 10.777 16.582 5.977 1.00 . A A . 154 VAL C 1 1
9 23669 1 1 154 VAL CA C 9.879 15.363 5.834 1.00 . A A . 154 VAL CA 1 1
9 23670 1 1 154 VAL CB C 9.592 15.112 4.353 1.00 . A A . 154 VAL CB 1 1
9 23671 1 1 154 VAL CG1 C 8.430 14.126 4.206 1.00 . A A . 154 VAL CG1 1 1
9 23672 1 1 154 VAL CG2 C 9.236 16.436 3.661 1.00 . A A . 154 VAL CG2 1 1
9 23673 1 1 154 VAL H H 7.847 15.787 6.029 1.00 . A A . 154 VAL H 1 1
9 23674 1 1 154 VAL HA H 10.380 14.501 6.248 1.00 . A A . 154 VAL HA 1 1
9 23675 1 1 154 VAL HB H 10.465 14.694 3.895 1.00 . A A . 154 VAL HB 1 1
9 23676 1 1 154 VAL HG11 H 7.505 14.613 4.478 1.00 . A A . 154 VAL HG11 1 1
9 23677 1 1 154 VAL HG12 H 8.370 13.790 3.181 1.00 . A A . 154 VAL HG12 1 1
9 23678 1 1 154 VAL HG13 H 8.593 13.276 4.853 1.00 . A A . 154 VAL HG13 1 1
9 23679 1 1 154 VAL HG21 H 10.140 17.001 3.486 1.00 . A A . 154 VAL HG21 1 1
9 23680 1 1 154 VAL HG22 H 8.751 16.235 2.719 1.00 . A A . 154 VAL HG22 1 1
9 23681 1 1 154 VAL HG23 H 8.574 17.008 4.295 1.00 . A A . 154 VAL HG23 1 1
9 23682 1 1 154 VAL N N 8.642 15.581 6.543 1.00 . A A . 154 VAL N 1 1
9 23683 1 1 154 VAL O O 10.314 17.675 6.300 1.00 . A A . 154 VAL O 1 1
9 23684 1 1 155 ASP C C 12.840 18.428 4.642 1.00 . A A . 155 ASP C 1 1
9 23685 1 1 155 ASP CA C 13.007 17.479 5.810 1.00 . A A . 155 ASP CA 1 1
9 23686 1 1 155 ASP CB C 14.444 16.968 5.838 1.00 . A A . 155 ASP CB 1 1
9 23687 1 1 155 ASP CG C 15.426 18.135 5.777 1.00 . A A . 155 ASP CG 1 1
9 23688 1 1 155 ASP H H 12.352 15.494 5.460 1.00 . A A . 155 ASP H 1 1
9 23689 1 1 155 ASP HA H 12.820 18.023 6.724 1.00 . A A . 155 ASP HA 1 1
9 23690 1 1 155 ASP HB2 H 14.604 16.427 6.750 1.00 . A A . 155 ASP HB2 1 1
9 23691 1 1 155 ASP HB3 H 14.609 16.321 4.996 1.00 . A A . 155 ASP HB3 1 1
9 23692 1 1 155 ASP N N 12.053 16.385 5.722 1.00 . A A . 155 ASP N 1 1
9 23693 1 1 155 ASP O O 12.190 18.120 3.644 1.00 . A A . 155 ASP O 1 1
9 23694 1 1 155 ASP OD1 O 15.225 19.092 6.507 1.00 . A A . 155 ASP OD1 1 1
9 23695 1 1 155 ASP OD2 O 16.364 18.055 5.001 1.00 . A A . 155 ASP OD2 1 1
9 23696 1 1 156 GLU C C 14.134 20.182 2.524 1.00 . A A . 156 GLU C 1 1
9 23697 1 1 156 GLU CA C 13.394 20.621 3.783 1.00 . A A . 156 GLU CA 1 1
9 23698 1 1 156 GLU CB C 14.031 21.891 4.340 1.00 . A A . 156 GLU CB 1 1
9 23699 1 1 156 GLU CD C 13.676 23.844 5.865 1.00 . A A . 156 GLU CD 1 1
9 23700 1 1 156 GLU CG C 13.111 22.508 5.394 1.00 . A A . 156 GLU CG 1 1
9 23701 1 1 156 GLU H H 13.943 19.737 5.617 1.00 . A A . 156 GLU H 1 1
9 23702 1 1 156 GLU HA H 12.365 20.826 3.535 1.00 . A A . 156 GLU HA 1 1
9 23703 1 1 156 GLU HB2 H 14.984 21.648 4.790 1.00 . A A . 156 GLU HB2 1 1
9 23704 1 1 156 GLU HB3 H 14.183 22.593 3.542 1.00 . A A . 156 GLU HB3 1 1
9 23705 1 1 156 GLU HG2 H 12.131 22.663 4.968 1.00 . A A . 156 GLU HG2 1 1
9 23706 1 1 156 GLU HG3 H 13.033 21.837 6.238 1.00 . A A . 156 GLU HG3 1 1
9 23707 1 1 156 GLU N N 13.443 19.583 4.796 1.00 . A A . 156 GLU N 1 1
9 23708 1 1 156 GLU O O 13.724 20.502 1.408 1.00 . A A . 156 GLU O 1 1
9 23709 1 1 156 GLU OE1 O 14.593 23.827 6.670 1.00 . A A . 156 GLU OE1 1 1
9 23710 1 1 156 GLU OE2 O 13.185 24.865 5.412 1.00 . A A . 156 GLU OE2 1 1
9 23711 1 1 157 VAL C C 17.084 17.988 2.052 1.00 . A A . 157 VAL C 1 1
9 23712 1 1 157 VAL CA C 16.018 18.973 1.581 1.00 . A A . 157 VAL CA 1 1
9 23713 1 1 157 VAL CB C 16.685 20.154 0.876 1.00 . A A . 157 VAL CB 1 1
9 23714 1 1 157 VAL CG1 C 17.713 20.793 1.812 1.00 . A A . 157 VAL CG1 1 1
9 23715 1 1 157 VAL CG2 C 17.388 19.661 -0.390 1.00 . A A . 157 VAL CG2 1 1
9 23716 1 1 157 VAL H H 15.506 19.225 3.623 1.00 . A A . 157 VAL H 1 1
9 23717 1 1 157 VAL HA H 15.365 18.473 0.882 1.00 . A A . 157 VAL HA 1 1
9 23718 1 1 157 VAL HB H 15.935 20.886 0.613 1.00 . A A . 157 VAL HB 1 1
9 23719 1 1 157 VAL HG11 H 18.030 21.742 1.404 1.00 . A A . 157 VAL HG11 1 1
9 23720 1 1 157 VAL HG12 H 17.268 20.950 2.783 1.00 . A A . 157 VAL HG12 1 1
9 23721 1 1 157 VAL HG13 H 18.568 20.139 1.909 1.00 . A A . 157 VAL HG13 1 1
9 23722 1 1 157 VAL HG21 H 17.823 20.501 -0.911 1.00 . A A . 157 VAL HG21 1 1
9 23723 1 1 157 VAL HG22 H 18.166 18.962 -0.121 1.00 . A A . 157 VAL HG22 1 1
9 23724 1 1 157 VAL HG23 H 16.671 19.172 -1.032 1.00 . A A . 157 VAL HG23 1 1
9 23725 1 1 157 VAL N N 15.227 19.449 2.710 1.00 . A A . 157 VAL N 1 1
9 23726 1 1 157 VAL O O 17.257 16.975 1.395 1.00 . A A . 157 VAL O 1 1
9 23727 1 1 157 VAL OXT O 17.712 18.263 3.061 1.00 . A A . 157 VAL OXT 1 1
9 23728 2 2 1 EB4 C1 C -0.260 -0.084 3.477 1.00 . B A . 200 EB4 C1 1 1
9 23729 2 2 1 EB4 C10 C -1.830 -0.574 1.235 1.00 . B A . 200 EB4 C10 1 1
9 23730 2 2 1 EB4 C11 C 6.123 -0.391 2.752 1.00 . B A . 200 EB4 C11 1 1
9 23731 2 2 1 EB4 C12 C 0.264 6.281 5.228 1.00 . B A . 200 EB4 C12 1 1
9 23732 2 2 1 EB4 C13 C -1.953 -1.383 2.359 1.00 . B A . 200 EB4 C13 1 1
9 23733 2 2 1 EB4 C14 C 6.111 -0.885 4.051 1.00 . B A . 200 EB4 C14 1 1
9 23734 2 2 1 EB4 C15 C 0.069 5.690 6.471 1.00 . B A . 200 EB4 C15 1 1
9 23735 2 2 1 EB4 C16 C -1.168 -1.137 3.479 1.00 . B A . 200 EB4 C16 1 1
9 23736 2 2 1 EB4 C17 C 5.108 -0.502 4.933 1.00 . B A . 200 EB4 C17 1 1
9 23737 2 2 1 EB4 C18 C 0.436 4.365 6.678 1.00 . B A . 200 EB4 C18 1 1
9 23738 2 2 1 EB4 C19 C -1.303 -2.006 4.683 1.00 . B A . 200 EB4 C19 1 1
9 23739 2 2 1 EB4 C2 C 4.116 0.378 4.514 1.00 . B A . 200 EB4 C2 1 1
9 23740 2 2 1 EB4 C20 C 5.100 -1.000 6.231 1.00 . B A . 200 EB4 C20 1 1
9 23741 2 2 1 EB4 C21 C 0.223 3.737 8.013 1.00 . B A . 200 EB4 C21 1 1
9 23742 2 2 1 EB4 C22 C -0.517 -2.447 6.967 1.00 . B A . 200 EB4 C22 1 1
9 23743 2 2 1 EB4 C23 C 3.799 -1.195 8.323 1.00 . B A . 200 EB4 C23 1 1
9 23744 2 2 1 EB4 C24 C 0.236 1.654 9.309 1.00 . B A . 200 EB4 C24 1 1
9 23745 2 2 1 EB4 C25 C -0.891 -1.546 8.134 1.00 . B A . 200 EB4 C25 1 1
9 23746 2 2 1 EB4 C26 C 2.566 -2.102 8.385 1.00 . B A . 200 EB4 C26 1 1
9 23747 2 2 1 EB4 C27 C 1.507 0.885 9.781 1.00 . B A . 200 EB4 C27 1 1
9 23748 2 2 1 EB4 C28 C 0.804 -3.177 7.161 1.00 . B A . 200 EB4 C28 1 1
9 23749 2 2 1 EB4 C29 C 3.624 -0.001 9.247 1.00 . B A . 200 EB4 C29 1 1
9 23750 2 2 1 EB4 C3 C 0.999 3.632 5.639 1.00 . B A . 200 EB4 C3 1 1
9 23751 2 2 1 EB4 C30 C -0.853 0.612 9.129 1.00 . B A . 200 EB4 C30 1 1
9 23752 2 2 1 EB4 C4 C -0.136 0.726 2.354 1.00 . B A . 200 EB4 C4 1 1
9 23753 2 2 1 EB4 C5 C 4.127 0.874 3.215 1.00 . B A . 200 EB4 C5 1 1
9 23754 2 2 1 EB4 C6 C 1.225 4.234 4.407 1.00 . B A . 200 EB4 C6 1 1
9 23755 2 2 1 EB4 C7 C -0.922 0.478 1.234 1.00 . B A . 200 EB4 C7 1 1
9 23756 2 2 1 EB4 C8 C 5.131 0.489 2.333 1.00 . B A . 200 EB4 C8 1 1
9 23757 2 2 1 EB4 C9 C 0.844 5.553 4.194 1.00 . B A . 200 EB4 C9 1 1
9 23758 2 2 1 EB4 H10 H -2.445 -0.765 0.356 1.00 . B A . 200 EB4 H10 1 1
9 23759 2 2 1 EB4 H11 H 6.910 -0.692 2.061 1.00 . B A . 200 EB4 H11 1 1
9 23760 2 2 1 EB4 H12 H -0.037 7.315 5.063 1.00 . B A . 200 EB4 H12 1 1
9 23761 2 2 1 EB4 H13 H -2.665 -2.208 2.362 1.00 . B A . 200 EB4 H13 1 1
9 23762 2 2 1 EB4 H14 H 6.889 -1.574 4.378 1.00 . B A . 200 EB4 H14 1 1
9 23763 2 2 1 EB4 H15 H -0.373 6.265 7.284 1.00 . B A . 200 EB4 H15 1 1
9 23764 2 2 1 EB4 H22 H -1.296 -3.205 6.882 1.00 . B A . 200 EB4 H22 1 1
9 23765 2 2 1 EB4 H23 H 4.674 -1.762 8.638 1.00 . B A . 200 EB4 H23 1 1
9 23766 2 2 1 EB4 H24 H -0.067 2.345 10.096 1.00 . B A . 200 EB4 H24 1 1
9 23767 2 2 1 EB4 H28 H 0.764 -3.727 8.101 1.00 . B A . 200 EB4 H28 1 1
9 23768 2 2 1 EB4 H28A H 0.933 -3.887 6.345 1.00 . B A . 200 EB4 H28A 1 1
9 23769 2 2 1 EB4 H29 H 3.457 -0.363 10.262 1.00 . B A . 200 EB4 H29 1 1
9 23770 2 2 1 EB4 H29A H 4.489 0.654 9.142 1.00 . B A . 200 EB4 H29A 1 1
9 23771 2 2 1 EB4 H30 H -0.918 0.012 10.036 1.00 . B A . 200 EB4 H30 1 1
9 23772 2 2 1 EB4 H30A H -1.780 1.116 8.858 1.00 . B A . 200 EB4 H30A 1 1
9 23773 2 2 1 EB4 H7 H -0.828 1.112 0.352 1.00 . B A . 200 EB4 H7 1 1
9 23774 2 2 1 EB4 H8 H 5.140 0.877 1.315 1.00 . B A . 200 EB4 H8 1 1
9 23775 2 2 1 EB4 H9 H 0.997 6.016 3.220 1.00 . B A . 200 EB4 H9 1 1
9 23776 2 2 1 EB4 HN1 H 0.141 -0.921 5.684 1.00 . B A . 200 EB4 HN1 1 1
9 23777 2 2 1 EB4 HN2 H 3.246 -0.223 6.520 1.00 . B A . 200 EB4 HN2 1 1
9 23778 2 2 1 EB4 HN3 H 0.670 1.864 7.265 1.00 . B A . 200 EB4 HN3 1 1
9 23779 2 2 1 EB4 N1 N -0.503 -1.685 5.710 1.00 . B A . 200 EB4 N1 1 1
9 23780 2 2 1 EB4 N2 N 3.991 -0.744 6.937 1.00 . B A . 200 EB4 N2 1 1
9 23781 2 2 1 EB4 N3 N 0.409 2.410 8.060 1.00 . B A . 200 EB4 N3 1 1
9 23782 2 2 1 EB4 O1 O 0.560 0.254 4.508 1.00 . B A . 200 EB4 O1 1 1
9 23783 2 2 1 EB4 O10 O -1.522 -1.994 9.091 1.00 . B A . 200 EB4 O10 1 1
9 23784 2 2 1 EB4 O11 O 2.194 -2.595 9.449 1.00 . B A . 200 EB4 O11 1 1
9 23785 2 2 1 EB4 O12 O 1.605 0.465 10.932 1.00 . B A . 200 EB4 O12 1 1
9 23786 2 2 1 EB4 O13 O 1.945 -2.304 7.192 1.00 . B A . 200 EB4 O13 1 1
9 23787 2 2 1 EB4 O14 O 2.464 0.730 8.828 1.00 . B A . 200 EB4 O14 1 1
9 23788 2 2 1 EB4 O15 O -0.485 -0.251 8.042 1.00 . B A . 200 EB4 O15 1 1
9 23789 2 2 1 EB4 O2 O 3.093 0.815 5.296 1.00 . B A . 200 EB4 O2 1 1
9 23790 2 2 1 EB4 O3 O 1.365 2.324 5.716 1.00 . B A . 200 EB4 O3 1 1
9 23791 2 2 1 EB4 O4 O 0.785 1.717 2.480 1.00 . B A . 200 EB4 O4 1 1
9 23792 2 2 1 EB4 O5 O 3.110 1.726 2.915 1.00 . B A . 200 EB4 O5 1 1
9 23793 2 2 1 EB4 O6 O 1.829 3.439 3.483 1.00 . B A . 200 EB4 O6 1 1
9 23794 2 2 1 EB4 O7 O -2.101 -2.941 4.700 1.00 . B A . 200 EB4 O7 1 1
9 23795 2 2 1 EB4 O8 O 6.061 -1.629 6.670 1.00 . B A . 200 EB4 O8 1 1
9 23796 2 2 1 EB4 O9 O -0.099 4.418 8.986 1.00 . B A . 200 EB4 O9 1 1
9 23797 3 3 1 GA GA GA 1.789 1.622 4.148 1.00 . C A . 201 GA GA 1 1
9 23798 4 4 1 ACD C1 C -1.449 9.572 -10.630 1.00 . D A . 300 ACD C1 1 1
9 23799 4 4 1 ACD C10 C -0.965 6.443 -3.408 1.00 . D A . 300 ACD C10 1 1
9 23800 4 4 1 ACD C11 C -1.737 5.809 -2.248 1.00 . D A . 300 ACD C11 1 1
9 23801 4 4 1 ACD C12 C -1.019 5.496 -0.934 1.00 . D A . 300 ACD C12 1 1
9 23802 4 4 1 ACD C13 C 0.470 5.820 -0.792 1.00 . D A . 300 ACD C13 1 1
9 23803 4 4 1 ACD C14 C 0.714 6.205 0.669 1.00 . D A . 300 ACD C14 1 1
9 23804 4 4 1 ACD C15 C 0.798 7.673 1.092 1.00 . D A . 300 ACD C15 1 1
9 23805 4 4 1 ACD C16 C 0.638 8.797 0.066 1.00 . D A . 300 ACD C16 1 1
9 23806 4 4 1 ACD C17 C 1.748 8.723 -0.985 1.00 . D A . 300 ACD C17 1 1
9 23807 4 4 1 ACD C18 C 1.509 9.795 -2.050 1.00 . D A . 300 ACD C18 1 1
9 23808 4 4 1 ACD C19 C 2.427 9.525 -3.244 1.00 . D A . 300 ACD C19 1 1
9 23809 4 4 1 ACD C2 C 0.054 9.542 -10.917 1.00 . D A . 300 ACD C2 1 1
9 23810 4 4 1 ACD C20 C 2.074 10.466 -4.398 1.00 . D A . 300 ACD C20 1 1
9 23811 4 4 1 ACD C3 C 0.753 8.606 -9.929 1.00 . D A . 300 ACD C3 1 1
9 23812 4 4 1 ACD C4 C 0.491 9.079 -8.497 1.00 . D A . 300 ACD C4 1 1
9 23813 4 4 1 ACD C5 C 1.253 8.190 -7.512 1.00 . D A . 300 ACD C5 1 1
9 23814 4 4 1 ACD C6 C 0.653 7.867 -6.143 1.00 . D A . 300 ACD C6 1 1
9 23815 4 4 1 ACD C7 C -0.715 8.433 -5.753 1.00 . D A . 300 ACD C7 1 1
9 23816 4 4 1 ACD C8 C -0.688 8.928 -4.306 1.00 . D A . 300 ACD C8 1 1
9 23817 4 4 1 ACD C9 C -0.812 7.942 -3.144 1.00 . D A . 300 ACD C9 1 1
9 23818 4 4 1 ACD H101 H -1.508 6.292 -4.340 1.00 . D A . 300 ACD H101 1 1
9 23819 4 4 1 ACD H102 H 0.022 5.987 -3.485 1.00 . D A . 300 ACD H102 1 1
9 23820 4 4 1 ACD H11 H -2.798 5.582 -2.358 1.00 . D A . 300 ACD H11 1 1
9 23821 4 4 1 ACD H12 H -1.564 5.047 -0.104 1.00 . D A . 300 ACD H12 1 1
9 23822 4 4 1 ACD H131 H 0.791 6.674 -1.383 1.00 . D A . 300 ACD H131 1 1
9 23823 4 4 1 ACD H132 H 1.051 4.910 -0.956 1.00 . D A . 300 ACD H132 1 1
9 23824 4 4 1 ACD H14 H 0.830 5.422 1.419 1.00 . D A . 300 ACD H14 1 1
9 23825 4 4 1 ACD H15 H 0.973 7.922 2.139 1.00 . D A . 300 ACD H15 1 1
9 23826 4 4 1 ACD H161 H -0.332 8.703 -0.422 1.00 . D A . 300 ACD H161 1 1
9 23827 4 4 1 ACD H162 H 0.690 9.760 0.575 1.00 . D A . 300 ACD H162 1 1
9 23828 4 4 1 ACD H171 H 2.712 8.891 -0.505 1.00 . D A . 300 ACD H171 1 1
9 23829 4 4 1 ACD H172 H 1.751 7.741 -1.457 1.00 . D A . 300 ACD H172 1 1
9 23830 4 4 1 ACD H181 H 0.468 9.768 -2.370 1.00 . D A . 300 ACD H181 1 1
9 23831 4 4 1 ACD H182 H 1.734 10.777 -1.635 1.00 . D A . 300 ACD H182 1 1
9 23832 4 4 1 ACD H191 H 3.462 9.692 -2.944 1.00 . D A . 300 ACD H191 1 1
9 23833 4 4 1 ACD H192 H 2.309 8.492 -3.567 1.00 . D A . 300 ACD H192 1 1
9 23834 4 4 1 ACD H201 H 2.726 10.247 -5.242 1.00 . D A . 300 ACD H201 1 1
9 23835 4 4 1 ACD H202 H 2.219 11.501 -4.090 1.00 . D A . 300 ACD H202 1 1
9 23836 4 4 1 ACD H203 H 1.038 10.319 -4.701 1.00 . D A . 300 ACD H203 1 1
9 23837 4 4 1 ACD H21 H 0.221 9.187 -11.933 1.00 . D A . 300 ACD H21 1 1
9 23838 4 4 1 ACD H22 H 0.465 10.547 -10.815 1.00 . D A . 300 ACD H22 1 1
9 23839 4 4 1 ACD H31 H 0.370 7.594 -10.054 1.00 . D A . 300 ACD H31 1 1
9 23840 4 4 1 ACD H32 H 1.826 8.610 -10.123 1.00 . D A . 300 ACD H32 1 1
9 23841 4 4 1 ACD H41 H -0.577 9.026 -8.287 1.00 . D A . 300 ACD H41 1 1
9 23842 4 4 1 ACD H42 H 0.830 10.110 -8.393 1.00 . D A . 300 ACD H42 1 1
9 23843 4 4 1 ACD H5 H 2.227 7.786 -7.787 1.00 . D A . 300 ACD H5 1 1
9 23844 4 4 1 ACD H6 H 1.203 7.243 -5.440 1.00 . D A . 300 ACD H6 1 1
9 23845 4 4 1 ACD H71 H -0.968 9.262 -6.415 1.00 . D A . 300 ACD H71 1 1
9 23846 4 4 1 ACD H72 H -1.466 7.650 -5.857 1.00 . D A . 300 ACD H72 1 1
9 23847 4 4 1 ACD H8 H -0.593 9.994 -4.099 1.00 . D A . 300 ACD H8 1 1
9 23848 4 4 1 ACD H9 H -0.792 8.310 -2.118 1.00 . D A . 300 ACD H9 1 1
9 23849 4 4 1 ACD O1 O -2.060 10.631 -10.894 1.00 . D A . 300 ACD O1 1 1
9 23850 4 4 1 ACD O2 O -1.955 8.533 -10.153 1.00 . D A . 300 ACD O2 1 1
10 23851 1 1 1 MET C C -2.367 18.779 -23.740 1.00 . A A . 1 MET C 1 1
10 23852 1 1 1 MET CA C -0.956 18.613 -24.294 1.00 . A A . 1 MET CA 1 1
10 23853 1 1 1 MET CB C -0.623 17.128 -24.441 1.00 . A A . 1 MET CB 1 1
10 23854 1 1 1 MET CE C 0.528 14.748 -26.010 1.00 . A A . 1 MET CE 1 1
10 23855 1 1 1 MET CG C -1.480 16.518 -25.552 1.00 . A A . 1 MET CG 1 1
10 23856 1 1 1 MET H1 H -0.392 20.119 -22.972 1.00 . A A . 1 MET H1 1 1
10 23857 1 1 1 MET H2 H 0.892 19.481 -23.882 1.00 . A A . 1 MET H2 1 1
10 23858 1 1 1 MET H3 H 0.238 18.592 -22.589 1.00 . A A . 1 MET H3 1 1
10 23859 1 1 1 MET HA H -0.893 19.091 -25.261 1.00 . A A . 1 MET HA 1 1
10 23860 1 1 1 MET HB2 H 0.423 17.016 -24.688 1.00 . A A . 1 MET HB2 1 1
10 23861 1 1 1 MET HB3 H -0.829 16.619 -23.510 1.00 . A A . 1 MET HB3 1 1
10 23862 1 1 1 MET HE1 H 1.113 14.807 -25.107 1.00 . A A . 1 MET HE1 1 1
10 23863 1 1 1 MET HE2 H 0.781 13.842 -26.543 1.00 . A A . 1 MET HE2 1 1
10 23864 1 1 1 MET HE3 H 0.738 15.608 -26.630 1.00 . A A . 1 MET HE3 1 1
10 23865 1 1 1 MET HG2 H -2.520 16.735 -25.364 1.00 . A A . 1 MET HG2 1 1
10 23866 1 1 1 MET HG3 H -1.190 16.942 -26.502 1.00 . A A . 1 MET HG3 1 1
10 23867 1 1 1 MET N N 0.019 19.250 -23.364 1.00 . A A . 1 MET N 1 1
10 23868 1 1 1 MET O O -3.213 19.432 -24.352 1.00 . A A . 1 MET O 1 1
10 23869 1 1 1 MET SD S -1.232 14.726 -25.591 1.00 . A A . 1 MET SD 1 1
10 23870 1 1 2 THR C C -3.844 17.894 -20.475 1.00 . A A . 2 THR C 1 1
10 23871 1 1 2 THR CA C -3.928 18.271 -21.950 1.00 . A A . 2 THR CA 1 1
10 23872 1 1 2 THR CB C -4.911 17.339 -22.662 1.00 . A A . 2 THR CB 1 1
10 23873 1 1 2 THR CG2 C -6.301 17.491 -22.042 1.00 . A A . 2 THR CG2 1 1
10 23874 1 1 2 THR H H -1.903 17.677 -22.135 1.00 . A A . 2 THR H 1 1
10 23875 1 1 2 THR HA H -4.289 19.286 -22.032 1.00 . A A . 2 THR HA 1 1
10 23876 1 1 2 THR HB H -4.582 16.318 -22.552 1.00 . A A . 2 THR HB 1 1
10 23877 1 1 2 THR HG1 H -5.197 16.882 -24.530 1.00 . A A . 2 THR HG1 1 1
10 23878 1 1 2 THR HG21 H -6.313 17.025 -21.068 1.00 . A A . 2 THR HG21 1 1
10 23879 1 1 2 THR HG22 H -6.539 18.540 -21.944 1.00 . A A . 2 THR HG22 1 1
10 23880 1 1 2 THR HG23 H -7.032 17.015 -22.679 1.00 . A A . 2 THR HG23 1 1
10 23881 1 1 2 THR N N -2.614 18.184 -22.578 1.00 . A A . 2 THR N 1 1
10 23882 1 1 2 THR O O -4.588 18.419 -19.645 1.00 . A A . 2 THR O 1 1
10 23883 1 1 2 THR OG1 O -4.965 17.675 -24.041 1.00 . A A . 2 THR OG1 1 1
10 23884 1 1 3 VAL C C -2.319 17.711 -17.893 1.00 . A A . 3 VAL C 1 1
10 23885 1 1 3 VAL CA C -2.760 16.540 -18.775 1.00 . A A . 3 VAL CA 1 1
10 23886 1 1 3 VAL CB C -1.710 15.426 -18.718 1.00 . A A . 3 VAL CB 1 1
10 23887 1 1 3 VAL CG1 C -2.325 14.114 -19.213 1.00 . A A . 3 VAL CG1 1 1
10 23888 1 1 3 VAL CG2 C -0.525 15.799 -19.611 1.00 . A A . 3 VAL CG2 1 1
10 23889 1 1 3 VAL H H -2.369 16.597 -20.856 1.00 . A A . 3 VAL H 1 1
10 23890 1 1 3 VAL HA H -3.701 16.155 -18.415 1.00 . A A . 3 VAL HA 1 1
10 23891 1 1 3 VAL HB H -1.369 15.300 -17.699 1.00 . A A . 3 VAL HB 1 1
10 23892 1 1 3 VAL HG11 H -2.669 14.239 -20.229 1.00 . A A . 3 VAL HG11 1 1
10 23893 1 1 3 VAL HG12 H -1.580 13.332 -19.179 1.00 . A A . 3 VAL HG12 1 1
10 23894 1 1 3 VAL HG13 H -3.157 13.845 -18.579 1.00 . A A . 3 VAL HG13 1 1
10 23895 1 1 3 VAL HG21 H -0.811 15.699 -20.647 1.00 . A A . 3 VAL HG21 1 1
10 23896 1 1 3 VAL HG22 H -0.234 16.820 -19.415 1.00 . A A . 3 VAL HG22 1 1
10 23897 1 1 3 VAL HG23 H 0.305 15.141 -19.402 1.00 . A A . 3 VAL HG23 1 1
10 23898 1 1 3 VAL N N -2.933 16.981 -20.154 1.00 . A A . 3 VAL N 1 1
10 23899 1 1 3 VAL O O -1.653 18.631 -18.367 1.00 . A A . 3 VAL O 1 1
10 23900 1 1 4 PRO C C -0.791 18.798 -15.391 1.00 . A A . 4 PRO C 1 1
10 23901 1 1 4 PRO CA C -2.291 18.788 -15.680 1.00 . A A . 4 PRO CA 1 1
10 23902 1 1 4 PRO CB C -3.101 18.469 -14.416 1.00 . A A . 4 PRO CB 1 1
10 23903 1 1 4 PRO CD C -3.462 16.648 -15.961 1.00 . A A . 4 PRO CD 1 1
10 23904 1 1 4 PRO CG C -3.351 16.998 -14.477 1.00 . A A . 4 PRO CG 1 1
10 23905 1 1 4 PRO HA H -2.599 19.744 -16.074 1.00 . A A . 4 PRO HA 1 1
10 23906 1 1 4 PRO HB2 H -2.533 18.722 -13.528 1.00 . A A . 4 PRO HB2 1 1
10 23907 1 1 4 PRO HB3 H -4.039 19.003 -14.426 1.00 . A A . 4 PRO HB3 1 1
10 23908 1 1 4 PRO HD2 H -3.045 15.669 -16.152 1.00 . A A . 4 PRO HD2 1 1
10 23909 1 1 4 PRO HD3 H -4.490 16.694 -16.287 1.00 . A A . 4 PRO HD3 1 1
10 23910 1 1 4 PRO HG2 H -2.526 16.462 -14.025 1.00 . A A . 4 PRO HG2 1 1
10 23911 1 1 4 PRO HG3 H -4.275 16.752 -13.974 1.00 . A A . 4 PRO HG3 1 1
10 23912 1 1 4 PRO N N -2.669 17.697 -16.628 1.00 . A A . 4 PRO N 1 1
10 23913 1 1 4 PRO O O -0.064 17.892 -15.798 1.00 . A A . 4 PRO O 1 1
10 23914 1 1 5 ASP C C 1.438 19.004 -13.207 1.00 . A A . 5 ASP C 1 1
10 23915 1 1 5 ASP CA C 1.078 19.948 -14.349 1.00 . A A . 5 ASP CA 1 1
10 23916 1 1 5 ASP CB C 1.398 21.388 -13.943 1.00 . A A . 5 ASP CB 1 1
10 23917 1 1 5 ASP CG C 2.895 21.541 -13.698 1.00 . A A . 5 ASP CG 1 1
10 23918 1 1 5 ASP H H -0.962 20.522 -14.389 1.00 . A A . 5 ASP H 1 1
10 23919 1 1 5 ASP HA H 1.668 19.692 -15.216 1.00 . A A . 5 ASP HA 1 1
10 23920 1 1 5 ASP HB2 H 1.093 22.059 -14.733 1.00 . A A . 5 ASP HB2 1 1
10 23921 1 1 5 ASP HB3 H 0.861 21.633 -13.038 1.00 . A A . 5 ASP HB3 1 1
10 23922 1 1 5 ASP N N -0.336 19.829 -14.686 1.00 . A A . 5 ASP N 1 1
10 23923 1 1 5 ASP O O 0.971 19.171 -12.080 1.00 . A A . 5 ASP O 1 1
10 23924 1 1 5 ASP OD1 O 3.603 20.559 -13.847 1.00 . A A . 5 ASP OD1 1 1
10 23925 1 1 5 ASP OD2 O 3.312 22.638 -13.364 1.00 . A A . 5 ASP OD2 1 1
10 23926 1 1 6 ARG C C 3.585 17.705 -11.459 1.00 . A A . 6 ARG C 1 1
10 23927 1 1 6 ARG CA C 2.686 17.044 -12.498 1.00 . A A . 6 ARG CA 1 1
10 23928 1 1 6 ARG CB C 3.435 15.887 -13.162 1.00 . A A . 6 ARG CB 1 1
10 23929 1 1 6 ARG CD C 5.213 15.356 -14.835 1.00 . A A . 6 ARG CD 1 1
10 23930 1 1 6 ARG CG C 4.663 16.430 -13.896 1.00 . A A . 6 ARG CG 1 1
10 23931 1 1 6 ARG CZ C 4.428 14.029 -16.711 1.00 . A A . 6 ARG CZ 1 1
10 23932 1 1 6 ARG H H 2.609 17.928 -14.423 1.00 . A A . 6 ARG H 1 1
10 23933 1 1 6 ARG HA H 1.810 16.654 -12.004 1.00 . A A . 6 ARG HA 1 1
10 23934 1 1 6 ARG HB2 H 3.747 15.181 -12.408 1.00 . A A . 6 ARG HB2 1 1
10 23935 1 1 6 ARG HB3 H 2.784 15.396 -13.869 1.00 . A A . 6 ARG HB3 1 1
10 23936 1 1 6 ARG HD2 H 6.119 15.716 -15.299 1.00 . A A . 6 ARG HD2 1 1
10 23937 1 1 6 ARG HD3 H 5.436 14.465 -14.266 1.00 . A A . 6 ARG HD3 1 1
10 23938 1 1 6 ARG HE H 3.424 15.583 -15.948 1.00 . A A . 6 ARG HE 1 1
10 23939 1 1 6 ARG HG2 H 4.383 17.302 -14.469 1.00 . A A . 6 ARG HG2 1 1
10 23940 1 1 6 ARG HG3 H 5.421 16.700 -13.177 1.00 . A A . 6 ARG HG3 1 1
10 23941 1 1 6 ARG HH11 H 6.185 13.498 -15.910 1.00 . A A . 6 ARG HH11 1 1
10 23942 1 1 6 ARG HH12 H 5.650 12.537 -17.249 1.00 . A A . 6 ARG HH12 1 1
10 23943 1 1 6 ARG HH21 H 2.717 14.328 -17.704 1.00 . A A . 6 ARG HH21 1 1
10 23944 1 1 6 ARG HH22 H 3.687 13.007 -18.265 1.00 . A A . 6 ARG HH22 1 1
10 23945 1 1 6 ARG N N 2.269 18.012 -13.507 1.00 . A A . 6 ARG N 1 1
10 23946 1 1 6 ARG NE N 4.236 15.041 -15.871 1.00 . A A . 6 ARG NE 1 1
10 23947 1 1 6 ARG NH1 N 5.505 13.298 -16.616 1.00 . A A . 6 ARG NH1 1 1
10 23948 1 1 6 ARG NH2 N 3.541 13.768 -17.632 1.00 . A A . 6 ARG NH2 1 1
10 23949 1 1 6 ARG O O 3.538 17.367 -10.276 1.00 . A A . 6 ARG O 1 1
10 23950 1 1 7 SER C C 4.527 20.016 -9.875 1.00 . A A . 7 SER C 1 1
10 23951 1 1 7 SER CA C 5.306 19.355 -11.009 1.00 . A A . 7 SER CA 1 1
10 23952 1 1 7 SER CB C 6.086 20.419 -11.781 1.00 . A A . 7 SER CB 1 1
10 23953 1 1 7 SER H H 4.394 18.880 -12.861 1.00 . A A . 7 SER H 1 1
10 23954 1 1 7 SER HA H 6.004 18.647 -10.588 1.00 . A A . 7 SER HA 1 1
10 23955 1 1 7 SER HB2 H 6.580 19.965 -12.624 1.00 . A A . 7 SER HB2 1 1
10 23956 1 1 7 SER HB3 H 5.402 21.179 -12.135 1.00 . A A . 7 SER HB3 1 1
10 23957 1 1 7 SER HG H 6.621 21.276 -10.119 1.00 . A A . 7 SER HG 1 1
10 23958 1 1 7 SER N N 4.401 18.651 -11.908 1.00 . A A . 7 SER N 1 1
10 23959 1 1 7 SER O O 5.032 20.153 -8.761 1.00 . A A . 7 SER O 1 1
10 23960 1 1 7 SER OG O 7.062 21.000 -10.925 1.00 . A A . 7 SER OG 1 1
10 23961 1 1 8 GLU C C 2.207 20.190 -7.976 1.00 . A A . 8 GLU C 1 1
10 23962 1 1 8 GLU CA C 2.467 21.098 -9.176 1.00 . A A . 8 GLU CA 1 1
10 23963 1 1 8 GLU CB C 1.132 21.502 -9.806 1.00 . A A . 8 GLU CB 1 1
10 23964 1 1 8 GLU CD C 1.095 23.801 -8.815 1.00 . A A . 8 GLU CD 1 1
10 23965 1 1 8 GLU CG C 0.386 22.452 -8.866 1.00 . A A . 8 GLU CG 1 1
10 23966 1 1 8 GLU H H 2.956 20.313 -11.080 1.00 . A A . 8 GLU H 1 1
10 23967 1 1 8 GLU HA H 2.971 21.988 -8.836 1.00 . A A . 8 GLU HA 1 1
10 23968 1 1 8 GLU HB2 H 1.315 21.999 -10.748 1.00 . A A . 8 GLU HB2 1 1
10 23969 1 1 8 GLU HB3 H 0.531 20.622 -9.974 1.00 . A A . 8 GLU HB3 1 1
10 23970 1 1 8 GLU HG2 H -0.624 22.591 -9.224 1.00 . A A . 8 GLU HG2 1 1
10 23971 1 1 8 GLU HG3 H 0.358 22.026 -7.873 1.00 . A A . 8 GLU HG3 1 1
10 23972 1 1 8 GLU N N 3.302 20.436 -10.173 1.00 . A A . 8 GLU N 1 1
10 23973 1 1 8 GLU O O 2.416 20.596 -6.832 1.00 . A A . 8 GLU O 1 1
10 23974 1 1 8 GLU OE1 O 1.799 24.114 -9.762 1.00 . A A . 8 GLU OE1 1 1
10 23975 1 1 8 GLU OE2 O 0.924 24.502 -7.832 1.00 . A A . 8 GLU OE2 1 1
10 23976 1 1 9 ILE C C 2.725 17.294 -6.707 1.00 . A A . 9 ILE C 1 1
10 23977 1 1 9 ILE CA C 1.463 18.034 -7.140 1.00 . A A . 9 ILE CA 1 1
10 23978 1 1 9 ILE CB C 0.398 17.011 -7.558 1.00 . A A . 9 ILE CB 1 1
10 23979 1 1 9 ILE CD1 C -0.961 15.046 -6.659 1.00 . A A . 9 ILE CD1 1 1
10 23980 1 1 9 ILE CG1 C -0.054 16.235 -6.302 1.00 . A A . 9 ILE CG1 1 1
10 23981 1 1 9 ILE CG2 C 0.993 16.059 -8.599 1.00 . A A . 9 ILE CG2 1 1
10 23982 1 1 9 ILE H H 1.593 18.689 -9.159 1.00 . A A . 9 ILE H 1 1
10 23983 1 1 9 ILE HA H 1.089 18.593 -6.298 1.00 . A A . 9 ILE HA 1 1
10 23984 1 1 9 ILE HB H -0.449 17.529 -7.987 1.00 . A A . 9 ILE HB 1 1
10 23985 1 1 9 ILE HD11 H -0.885 14.297 -5.887 1.00 . A A . 9 ILE HD11 1 1
10 23986 1 1 9 ILE HD12 H -1.981 15.377 -6.724 1.00 . A A . 9 ILE HD12 1 1
10 23987 1 1 9 ILE HD13 H -0.663 14.612 -7.600 1.00 . A A . 9 ILE HD13 1 1
10 23988 1 1 9 ILE HG12 H 0.813 15.869 -5.780 1.00 . A A . 9 ILE HG12 1 1
10 23989 1 1 9 ILE HG13 H -0.595 16.906 -5.652 1.00 . A A . 9 ILE HG13 1 1
10 23990 1 1 9 ILE HG21 H 0.201 15.484 -9.056 1.00 . A A . 9 ILE HG21 1 1
10 23991 1 1 9 ILE HG22 H 1.506 16.630 -9.358 1.00 . A A . 9 ILE HG22 1 1
10 23992 1 1 9 ILE HG23 H 1.691 15.389 -8.120 1.00 . A A . 9 ILE HG23 1 1
10 23993 1 1 9 ILE N N 1.746 18.966 -8.231 1.00 . A A . 9 ILE N 1 1
10 23994 1 1 9 ILE O O 2.866 16.932 -5.539 1.00 . A A . 9 ILE O 1 1
10 23995 1 1 10 ALA C C 5.771 17.239 -6.455 1.00 . A A . 10 ALA C 1 1
10 23996 1 1 10 ALA CA C 4.866 16.355 -7.293 1.00 . A A . 10 ALA CA 1 1
10 23997 1 1 10 ALA CB C 5.606 15.834 -8.530 1.00 . A A . 10 ALA CB 1 1
10 23998 1 1 10 ALA H H 3.486 17.379 -8.556 1.00 . A A . 10 ALA H 1 1
10 23999 1 1 10 ALA HA H 4.591 15.517 -6.691 1.00 . A A . 10 ALA HA 1 1
10 24000 1 1 10 ALA HB1 H 5.944 16.662 -9.130 1.00 . A A . 10 ALA HB1 1 1
10 24001 1 1 10 ALA HB2 H 4.941 15.211 -9.112 1.00 . A A . 10 ALA HB2 1 1
10 24002 1 1 10 ALA HB3 H 6.458 15.244 -8.216 1.00 . A A . 10 ALA HB3 1 1
10 24003 1 1 10 ALA N N 3.642 17.065 -7.642 1.00 . A A . 10 ALA N 1 1
10 24004 1 1 10 ALA O O 5.896 18.439 -6.702 1.00 . A A . 10 ALA O 1 1
10 24005 1 1 11 GLY C C 6.701 17.312 -3.120 1.00 . A A . 11 GLY C 1 1
10 24006 1 1 11 GLY CA C 7.270 17.351 -4.535 1.00 . A A . 11 GLY CA 1 1
10 24007 1 1 11 GLY H H 6.242 15.676 -5.292 1.00 . A A . 11 GLY H 1 1
10 24008 1 1 11 GLY HA2 H 8.244 16.886 -4.543 1.00 . A A . 11 GLY HA2 1 1
10 24009 1 1 11 GLY HA3 H 7.362 18.381 -4.850 1.00 . A A . 11 GLY HA3 1 1
10 24010 1 1 11 GLY N N 6.387 16.633 -5.444 1.00 . A A . 11 GLY N 1 1
10 24011 1 1 11 GLY O O 7.446 17.288 -2.142 1.00 . A A . 11 GLY O 1 1
10 24012 1 1 12 LYS C C 3.247 16.835 -1.829 1.00 . A A . 12 LYS C 1 1
10 24013 1 1 12 LYS CA C 4.717 17.244 -1.714 1.00 . A A . 12 LYS CA 1 1
10 24014 1 1 12 LYS CB C 4.813 18.611 -1.036 1.00 . A A . 12 LYS CB 1 1
10 24015 1 1 12 LYS CD C 4.165 19.867 1.030 1.00 . A A . 12 LYS CD 1 1
10 24016 1 1 12 LYS CE C 5.438 20.716 0.964 1.00 . A A . 12 LYS CE 1 1
10 24017 1 1 12 LYS CG C 4.437 18.479 0.443 1.00 . A A . 12 LYS CG 1 1
10 24018 1 1 12 LYS H H 4.822 17.305 -3.833 1.00 . A A . 12 LYS H 1 1
10 24019 1 1 12 LYS HA H 5.231 16.520 -1.099 1.00 . A A . 12 LYS HA 1 1
10 24020 1 1 12 LYS HB2 H 5.824 18.979 -1.119 1.00 . A A . 12 LYS HB2 1 1
10 24021 1 1 12 LYS HB3 H 4.136 19.300 -1.518 1.00 . A A . 12 LYS HB3 1 1
10 24022 1 1 12 LYS HD2 H 3.382 20.349 0.462 1.00 . A A . 12 LYS HD2 1 1
10 24023 1 1 12 LYS HD3 H 3.855 19.767 2.059 1.00 . A A . 12 LYS HD3 1 1
10 24024 1 1 12 LYS HE2 H 5.365 21.529 1.671 1.00 . A A . 12 LYS HE2 1 1
10 24025 1 1 12 LYS HE3 H 6.295 20.105 1.209 1.00 . A A . 12 LYS HE3 1 1
10 24026 1 1 12 LYS HG2 H 3.550 17.868 0.537 1.00 . A A . 12 LYS HG2 1 1
10 24027 1 1 12 LYS HG3 H 5.250 18.016 0.981 1.00 . A A . 12 LYS HG3 1 1
10 24028 1 1 12 LYS HZ1 H 6.394 20.794 -0.883 1.00 . A A . 12 LYS HZ1 1 1
10 24029 1 1 12 LYS HZ2 H 4.726 21.105 -0.952 1.00 . A A . 12 LYS HZ2 1 1
10 24030 1 1 12 LYS HZ3 H 5.783 22.288 -0.355 1.00 . A A . 12 LYS HZ3 1 1
10 24031 1 1 12 LYS N N 5.370 17.293 -3.020 1.00 . A A . 12 LYS N 1 1
10 24032 1 1 12 LYS NZ N 5.598 21.267 -0.411 1.00 . A A . 12 LYS NZ 1 1
10 24033 1 1 12 LYS O O 2.413 17.618 -2.282 1.00 . A A . 12 LYS O 1 1
10 24034 1 1 13 TRP C C 1.094 14.990 0.061 1.00 . A A . 13 TRP C 1 1
10 24035 1 1 13 TRP CA C 1.546 15.127 -1.393 1.00 . A A . 13 TRP CA 1 1
10 24036 1 1 13 TRP CB C 1.514 13.730 -2.051 1.00 . A A . 13 TRP CB 1 1
10 24037 1 1 13 TRP CD1 C 2.685 14.493 -4.142 1.00 . A A . 13 TRP CD1 1 1
10 24038 1 1 13 TRP CD2 C 0.950 13.122 -4.530 1.00 . A A . 13 TRP CD2 1 1
10 24039 1 1 13 TRP CE2 C 1.522 13.408 -5.775 1.00 . A A . 13 TRP CE2 1 1
10 24040 1 1 13 TRP CE3 C -0.169 12.271 -4.493 1.00 . A A . 13 TRP CE3 1 1
10 24041 1 1 13 TRP CG C 1.719 13.805 -3.509 1.00 . A A . 13 TRP CG 1 1
10 24042 1 1 13 TRP CH2 C -0.086 12.026 -6.912 1.00 . A A . 13 TRP CH2 1 1
10 24043 1 1 13 TRP CZ2 C 1.023 12.873 -6.952 1.00 . A A . 13 TRP CZ2 1 1
10 24044 1 1 13 TRP CZ3 C -0.689 11.732 -5.682 1.00 . A A . 13 TRP CZ3 1 1
10 24045 1 1 13 TRP H H 3.620 15.045 -1.000 1.00 . A A . 13 TRP H 1 1
10 24046 1 1 13 TRP HA H 0.902 15.808 -1.927 1.00 . A A . 13 TRP HA 1 1
10 24047 1 1 13 TRP HB2 H 2.302 13.130 -1.629 1.00 . A A . 13 TRP HB2 1 1
10 24048 1 1 13 TRP HB3 H 0.577 13.233 -1.880 1.00 . A A . 13 TRP HB3 1 1
10 24049 1 1 13 TRP HD1 H 3.426 15.121 -3.676 1.00 . A A . 13 TRP HD1 1 1
10 24050 1 1 13 TRP HE1 H 3.159 14.612 -6.183 1.00 . A A . 13 TRP HE1 1 1
10 24051 1 1 13 TRP HE3 H -0.639 12.042 -3.548 1.00 . A A . 13 TRP HE3 1 1
10 24052 1 1 13 TRP HH2 H -0.487 11.613 -7.825 1.00 . A A . 13 TRP HH2 1 1
10 24053 1 1 13 TRP HZ2 H 1.522 13.081 -7.883 1.00 . A A . 13 TRP HZ2 1 1
10 24054 1 1 13 TRP HZ3 H -1.546 11.081 -5.648 1.00 . A A . 13 TRP HZ3 1 1
10 24055 1 1 13 TRP N N 2.929 15.620 -1.379 1.00 . A A . 13 TRP N 1 1
10 24056 1 1 13 TRP NE1 N 2.564 14.260 -5.490 1.00 . A A . 13 TRP NE1 1 1
10 24057 1 1 13 TRP O O 1.795 14.375 0.864 1.00 . A A . 13 TRP O 1 1
10 24058 1 1 14 TYR C C -1.591 14.492 2.020 1.00 . A A . 14 TYR C 1 1
10 24059 1 1 14 TYR CA C -0.501 15.541 1.817 1.00 . A A . 14 TYR CA 1 1
10 24060 1 1 14 TYR CB C -1.039 16.935 2.210 1.00 . A A . 14 TYR CB 1 1
10 24061 1 1 14 TYR CD1 C 1.086 17.553 3.430 1.00 . A A . 14 TYR CD1 1 1
10 24062 1 1 14 TYR CD2 C -1.041 17.916 4.536 1.00 . A A . 14 TYR CD2 1 1
10 24063 1 1 14 TYR CE1 C 1.754 18.065 4.547 1.00 . A A . 14 TYR CE1 1 1
10 24064 1 1 14 TYR CE2 C -0.372 18.427 5.653 1.00 . A A . 14 TYR CE2 1 1
10 24065 1 1 14 TYR CG C -0.312 17.477 3.423 1.00 . A A . 14 TYR CG 1 1
10 24066 1 1 14 TYR CZ C 1.025 18.502 5.660 1.00 . A A . 14 TYR CZ 1 1
10 24067 1 1 14 TYR H H -0.550 16.136 -0.206 1.00 . A A . 14 TYR H 1 1
10 24068 1 1 14 TYR HA H 0.332 15.295 2.456 1.00 . A A . 14 TYR HA 1 1
10 24069 1 1 14 TYR HB2 H -0.886 17.611 1.385 1.00 . A A . 14 TYR HB2 1 1
10 24070 1 1 14 TYR HB3 H -2.098 16.874 2.423 1.00 . A A . 14 TYR HB3 1 1
10 24071 1 1 14 TYR HD1 H 1.649 17.216 2.572 1.00 . A A . 14 TYR HD1 1 1
10 24072 1 1 14 TYR HD2 H -2.119 17.859 4.533 1.00 . A A . 14 TYR HD2 1 1
10 24073 1 1 14 TYR HE1 H 2.832 18.123 4.551 1.00 . A A . 14 TYR HE1 1 1
10 24074 1 1 14 TYR HE2 H -0.935 18.765 6.509 1.00 . A A . 14 TYR HE2 1 1
10 24075 1 1 14 TYR HH H 2.189 19.773 6.481 1.00 . A A . 14 TYR HH 1 1
10 24076 1 1 14 TYR N N -0.041 15.590 0.427 1.00 . A A . 14 TYR N 1 1
10 24077 1 1 14 TYR O O -2.650 14.563 1.408 1.00 . A A . 14 TYR O 1 1
10 24078 1 1 14 TYR OH O 1.684 19.007 6.762 1.00 . A A . 14 TYR OH 1 1
10 24079 1 1 15 VAL C C -3.097 12.939 4.480 1.00 . A A . 15 VAL C 1 1
10 24080 1 1 15 VAL CA C -2.296 12.505 3.259 1.00 . A A . 15 VAL CA 1 1
10 24081 1 1 15 VAL CB C -1.572 11.193 3.565 1.00 . A A . 15 VAL CB 1 1
10 24082 1 1 15 VAL CG1 C -2.593 10.137 3.994 1.00 . A A . 15 VAL CG1 1 1
10 24083 1 1 15 VAL CG2 C -0.829 10.709 2.318 1.00 . A A . 15 VAL CG2 1 1
10 24084 1 1 15 VAL H H -0.473 13.595 3.403 1.00 . A A . 15 VAL H 1 1
10 24085 1 1 15 VAL HA H -2.966 12.354 2.427 1.00 . A A . 15 VAL HA 1 1
10 24086 1 1 15 VAL HB H -0.867 11.354 4.364 1.00 . A A . 15 VAL HB 1 1
10 24087 1 1 15 VAL HG11 H -3.427 10.143 3.310 1.00 . A A . 15 VAL HG11 1 1
10 24088 1 1 15 VAL HG12 H -2.128 9.162 3.984 1.00 . A A . 15 VAL HG12 1 1
10 24089 1 1 15 VAL HG13 H -2.943 10.358 4.991 1.00 . A A . 15 VAL HG13 1 1
10 24090 1 1 15 VAL HG21 H 0.086 11.270 2.206 1.00 . A A . 15 VAL HG21 1 1
10 24091 1 1 15 VAL HG22 H -0.597 9.659 2.421 1.00 . A A . 15 VAL HG22 1 1
10 24092 1 1 15 VAL HG23 H -1.450 10.858 1.448 1.00 . A A . 15 VAL HG23 1 1
10 24093 1 1 15 VAL N N -1.328 13.553 2.925 1.00 . A A . 15 VAL N 1 1
10 24094 1 1 15 VAL O O -2.514 13.351 5.483 1.00 . A A . 15 VAL O 1 1
10 24095 1 1 16 VAL C C -6.458 12.416 5.794 1.00 . A A . 16 VAL C 1 1
10 24096 1 1 16 VAL CA C -5.255 13.311 5.531 1.00 . A A . 16 VAL CA 1 1
10 24097 1 1 16 VAL CB C -5.766 14.724 5.289 1.00 . A A . 16 VAL CB 1 1
10 24098 1 1 16 VAL CG1 C -4.579 15.696 5.149 1.00 . A A . 16 VAL CG1 1 1
10 24099 1 1 16 VAL CG2 C -6.611 14.747 4.012 1.00 . A A . 16 VAL CG2 1 1
10 24100 1 1 16 VAL H H -4.857 12.560 3.577 1.00 . A A . 16 VAL H 1 1
10 24101 1 1 16 VAL HA H -4.647 13.323 6.424 1.00 . A A . 16 VAL HA 1 1
10 24102 1 1 16 VAL HB H -6.380 15.013 6.130 1.00 . A A . 16 VAL HB 1 1
10 24103 1 1 16 VAL HG11 H -4.318 15.806 4.106 1.00 . A A . 16 VAL HG11 1 1
10 24104 1 1 16 VAL HG12 H -4.851 16.659 5.554 1.00 . A A . 16 VAL HG12 1 1
10 24105 1 1 16 VAL HG13 H -3.728 15.311 5.687 1.00 . A A . 16 VAL HG13 1 1
10 24106 1 1 16 VAL HG21 H -7.550 14.247 4.193 1.00 . A A . 16 VAL HG21 1 1
10 24107 1 1 16 VAL HG22 H -6.798 15.771 3.722 1.00 . A A . 16 VAL HG22 1 1
10 24108 1 1 16 VAL HG23 H -6.080 14.239 3.219 1.00 . A A . 16 VAL HG23 1 1
10 24109 1 1 16 VAL N N -4.431 12.877 4.400 1.00 . A A . 16 VAL N 1 1
10 24110 1 1 16 VAL O O -7.271 12.742 6.657 1.00 . A A . 16 VAL O 1 1
10 24111 1 1 17 ALA C C -7.576 9.121 4.542 1.00 . A A . 17 ALA C 1 1
10 24112 1 1 17 ALA CA C -7.654 10.352 5.419 1.00 . A A . 17 ALA CA 1 1
10 24113 1 1 17 ALA CB C -9.002 11.042 5.185 1.00 . A A . 17 ALA CB 1 1
10 24114 1 1 17 ALA H H -5.828 10.995 4.513 1.00 . A A . 17 ALA H 1 1
10 24115 1 1 17 ALA HA H -7.596 10.049 6.453 1.00 . A A . 17 ALA HA 1 1
10 24116 1 1 17 ALA HB1 H -9.799 10.390 5.504 1.00 . A A . 17 ALA HB1 1 1
10 24117 1 1 17 ALA HB2 H -9.118 11.262 4.141 1.00 . A A . 17 ALA HB2 1 1
10 24118 1 1 17 ALA HB3 H -9.044 11.958 5.741 1.00 . A A . 17 ALA HB3 1 1
10 24119 1 1 17 ALA N N -6.548 11.270 5.132 1.00 . A A . 17 ALA N 1 1
10 24120 1 1 17 ALA O O -7.248 9.216 3.360 1.00 . A A . 17 ALA O 1 1
10 24121 1 1 18 LEU C C -8.830 5.708 4.841 1.00 . A A . 18 LEU C 1 1
10 24122 1 1 18 LEU CA C -7.783 6.713 4.354 1.00 . A A . 18 LEU CA 1 1
10 24123 1 1 18 LEU CB C -6.353 6.132 4.493 1.00 . A A . 18 LEU CB 1 1
10 24124 1 1 18 LEU CD1 C -4.959 4.052 4.388 1.00 . A A . 18 LEU CD1 1 1
10 24125 1 1 18 LEU CD2 C -6.814 4.209 6.086 1.00 . A A . 18 LEU CD2 1 1
10 24126 1 1 18 LEU CG C -6.367 4.598 4.657 1.00 . A A . 18 LEU CG 1 1
10 24127 1 1 18 LEU H H -8.065 7.898 6.084 1.00 . A A . 18 LEU H 1 1
10 24128 1 1 18 LEU HA H -7.973 6.930 3.313 1.00 . A A . 18 LEU HA 1 1
10 24129 1 1 18 LEU HB2 H -5.780 6.386 3.613 1.00 . A A . 18 LEU HB2 1 1
10 24130 1 1 18 LEU HB3 H -5.877 6.576 5.354 1.00 . A A . 18 LEU HB3 1 1
10 24131 1 1 18 LEU HD11 H -4.640 4.351 3.402 1.00 . A A . 18 LEU HD11 1 1
10 24132 1 1 18 LEU HD12 H -4.274 4.445 5.125 1.00 . A A . 18 LEU HD12 1 1
10 24133 1 1 18 LEU HD13 H -4.974 2.974 4.450 1.00 . A A . 18 LEU HD13 1 1
10 24134 1 1 18 LEU HD21 H -6.971 5.095 6.683 1.00 . A A . 18 LEU HD21 1 1
10 24135 1 1 18 LEU HD22 H -7.736 3.650 6.028 1.00 . A A . 18 LEU HD22 1 1
10 24136 1 1 18 LEU HD23 H -6.059 3.596 6.554 1.00 . A A . 18 LEU HD23 1 1
10 24137 1 1 18 LEU HG H -7.050 4.168 3.939 1.00 . A A . 18 LEU HG 1 1
10 24138 1 1 18 LEU N N -7.857 7.953 5.120 1.00 . A A . 18 LEU N 1 1
10 24139 1 1 18 LEU O O -9.158 5.659 6.028 1.00 . A A . 18 LEU O 1 1
10 24140 1 1 19 ALA C C -9.783 2.496 3.920 1.00 . A A . 19 ALA C 1 1
10 24141 1 1 19 ALA CA C -10.338 3.880 4.231 1.00 . A A . 19 ALA CA 1 1
10 24142 1 1 19 ALA CB C -11.629 4.118 3.429 1.00 . A A . 19 ALA CB 1 1
10 24143 1 1 19 ALA H H -9.035 4.998 2.981 1.00 . A A . 19 ALA H 1 1
10 24144 1 1 19 ALA HA H -10.560 3.930 5.284 1.00 . A A . 19 ALA HA 1 1
10 24145 1 1 19 ALA HB1 H -12.488 3.946 4.059 1.00 . A A . 19 ALA HB1 1 1
10 24146 1 1 19 ALA HB2 H -11.669 3.447 2.584 1.00 . A A . 19 ALA HB2 1 1
10 24147 1 1 19 ALA HB3 H -11.648 5.134 3.077 1.00 . A A . 19 ALA HB3 1 1
10 24148 1 1 19 ALA N N -9.338 4.900 3.908 1.00 . A A . 19 ALA N 1 1
10 24149 1 1 19 ALA O O -8.801 2.361 3.193 1.00 . A A . 19 ALA O 1 1
10 24150 1 1 20 SER C C -11.012 -0.905 4.671 1.00 . A A . 20 SER C 1 1
10 24151 1 1 20 SER CA C -9.961 0.107 4.249 1.00 . A A . 20 SER CA 1 1
10 24152 1 1 20 SER CB C -8.667 -0.150 5.020 1.00 . A A . 20 SER CB 1 1
10 24153 1 1 20 SER H H -11.196 1.636 5.047 1.00 . A A . 20 SER H 1 1
10 24154 1 1 20 SER HA H -9.769 -0.025 3.202 1.00 . A A . 20 SER HA 1 1
10 24155 1 1 20 SER HB2 H -7.996 0.683 4.887 1.00 . A A . 20 SER HB2 1 1
10 24156 1 1 20 SER HB3 H -8.892 -0.262 6.072 1.00 . A A . 20 SER HB3 1 1
10 24157 1 1 20 SER HG H -8.624 -1.703 3.850 1.00 . A A . 20 SER HG 1 1
10 24158 1 1 20 SER N N -10.414 1.471 4.479 1.00 . A A . 20 SER N 1 1
10 24159 1 1 20 SER O O -12.070 -0.550 5.190 1.00 . A A . 20 SER O 1 1
10 24160 1 1 20 SER OG O -8.051 -1.331 4.524 1.00 . A A . 20 SER OG 1 1
10 24161 1 1 21 ASN C C -10.954 -4.013 6.006 1.00 . A A . 21 ASN C 1 1
10 24162 1 1 21 ASN CA C -11.573 -3.268 4.835 1.00 . A A . 21 ASN CA 1 1
10 24163 1 1 21 ASN CB C -11.760 -4.223 3.654 1.00 . A A . 21 ASN CB 1 1
10 24164 1 1 21 ASN CG C -12.873 -5.219 3.960 1.00 . A A . 21 ASN CG 1 1
10 24165 1 1 21 ASN H H -9.814 -2.385 4.072 1.00 . A A . 21 ASN H 1 1
10 24166 1 1 21 ASN HA H -12.535 -2.875 5.131 1.00 . A A . 21 ASN HA 1 1
10 24167 1 1 21 ASN HB2 H -12.019 -3.655 2.772 1.00 . A A . 21 ASN HB2 1 1
10 24168 1 1 21 ASN HB3 H -10.839 -4.758 3.477 1.00 . A A . 21 ASN HB3 1 1
10 24169 1 1 21 ASN HD21 H -12.120 -6.642 2.798 1.00 . A A . 21 ASN HD21 1 1
10 24170 1 1 21 ASN HD22 H -13.561 -7.046 3.599 1.00 . A A . 21 ASN HD22 1 1
10 24171 1 1 21 ASN N N -10.688 -2.173 4.462 1.00 . A A . 21 ASN N 1 1
10 24172 1 1 21 ASN ND2 N -12.849 -6.401 3.406 1.00 . A A . 21 ASN ND2 1 1
10 24173 1 1 21 ASN O O -11.600 -4.836 6.654 1.00 . A A . 21 ASN O 1 1
10 24174 1 1 21 ASN OD1 O -13.787 -4.914 4.726 1.00 . A A . 21 ASN OD1 1 1
10 24175 1 1 22 THR C C -9.116 -3.458 8.635 1.00 . A A . 22 THR C 1 1
10 24176 1 1 22 THR CA C -8.963 -4.312 7.376 1.00 . A A . 22 THR CA 1 1
10 24177 1 1 22 THR CB C -7.482 -4.480 7.005 1.00 . A A . 22 THR CB 1 1
10 24178 1 1 22 THR CG2 C -6.767 -3.127 7.009 1.00 . A A . 22 THR CG2 1 1
10 24179 1 1 22 THR H H -9.238 -3.020 5.724 1.00 . A A . 22 THR H 1 1
10 24180 1 1 22 THR HA H -9.380 -5.289 7.565 1.00 . A A . 22 THR HA 1 1
10 24181 1 1 22 THR HB H -7.410 -4.917 6.020 1.00 . A A . 22 THR HB 1 1
10 24182 1 1 22 THR HG1 H -6.404 -4.799 8.591 1.00 . A A . 22 THR HG1 1 1
10 24183 1 1 22 THR HG21 H -6.410 -2.915 8.005 1.00 . A A . 22 THR HG21 1 1
10 24184 1 1 22 THR HG22 H -5.926 -3.162 6.330 1.00 . A A . 22 THR HG22 1 1
10 24185 1 1 22 THR HG23 H -7.450 -2.350 6.695 1.00 . A A . 22 THR HG23 1 1
10 24186 1 1 22 THR N N -9.688 -3.696 6.274 1.00 . A A . 22 THR N 1 1
10 24187 1 1 22 THR O O -8.542 -2.375 8.747 1.00 . A A . 22 THR O 1 1
10 24188 1 1 22 THR OG1 O -6.861 -5.343 7.946 1.00 . A A . 22 THR OG1 1 1
10 24189 1 1 23 GLU C C -8.931 -2.615 11.388 1.00 . A A . 23 GLU C 1 1
10 24190 1 1 23 GLU CA C -10.203 -3.211 10.797 1.00 . A A . 23 GLU CA 1 1
10 24191 1 1 23 GLU CB C -10.849 -4.146 11.821 1.00 . A A . 23 GLU CB 1 1
10 24192 1 1 23 GLU CD C -12.907 -5.464 12.359 1.00 . A A . 23 GLU CD 1 1
10 24193 1 1 23 GLU CG C -12.226 -4.583 11.317 1.00 . A A . 23 GLU CG 1 1
10 24194 1 1 23 GLU H H -10.396 -4.787 9.392 1.00 . A A . 23 GLU H 1 1
10 24195 1 1 23 GLU HA H -10.889 -2.412 10.582 1.00 . A A . 23 GLU HA 1 1
10 24196 1 1 23 GLU HB2 H -10.222 -5.016 11.959 1.00 . A A . 23 GLU HB2 1 1
10 24197 1 1 23 GLU HB3 H -10.960 -3.630 12.761 1.00 . A A . 23 GLU HB3 1 1
10 24198 1 1 23 GLU HG2 H -12.834 -3.710 11.133 1.00 . A A . 23 GLU HG2 1 1
10 24199 1 1 23 GLU HG3 H -12.112 -5.140 10.399 1.00 . A A . 23 GLU HG3 1 1
10 24200 1 1 23 GLU N N -9.931 -3.941 9.562 1.00 . A A . 23 GLU N 1 1
10 24201 1 1 23 GLU O O -8.977 -1.598 12.078 1.00 . A A . 23 GLU O 1 1
10 24202 1 1 23 GLU OE1 O -12.246 -5.836 13.316 1.00 . A A . 23 GLU OE1 1 1
10 24203 1 1 23 GLU OE2 O -14.079 -5.755 12.187 1.00 . A A . 23 GLU OE2 1 1
10 24204 1 1 24 PHE C C -6.239 -1.325 11.242 1.00 . A A . 24 PHE C 1 1
10 24205 1 1 24 PHE CA C -6.532 -2.774 11.657 1.00 . A A . 24 PHE CA 1 1
10 24206 1 1 24 PHE CB C -5.391 -3.684 11.182 1.00 . A A . 24 PHE CB 1 1
10 24207 1 1 24 PHE CD1 C -6.757 -5.635 12.047 1.00 . A A . 24 PHE CD1 1 1
10 24208 1 1 24 PHE CD2 C -5.425 -5.931 10.041 1.00 . A A . 24 PHE CD2 1 1
10 24209 1 1 24 PHE CE1 C -7.192 -6.961 11.952 1.00 . A A . 24 PHE CE1 1 1
10 24210 1 1 24 PHE CE2 C -5.862 -7.258 9.947 1.00 . A A . 24 PHE CE2 1 1
10 24211 1 1 24 PHE CG C -5.872 -5.116 11.090 1.00 . A A . 24 PHE CG 1 1
10 24212 1 1 24 PHE CZ C -6.746 -7.773 10.902 1.00 . A A . 24 PHE CZ 1 1
10 24213 1 1 24 PHE H H -7.822 -4.062 10.573 1.00 . A A . 24 PHE H 1 1
10 24214 1 1 24 PHE HA H -6.573 -2.813 12.734 1.00 . A A . 24 PHE HA 1 1
10 24215 1 1 24 PHE HB2 H -5.052 -3.358 10.209 1.00 . A A . 24 PHE HB2 1 1
10 24216 1 1 24 PHE HB3 H -4.571 -3.626 11.884 1.00 . A A . 24 PHE HB3 1 1
10 24217 1 1 24 PHE HD1 H -7.104 -5.014 12.858 1.00 . A A . 24 PHE HD1 1 1
10 24218 1 1 24 PHE HD2 H -4.744 -5.534 9.303 1.00 . A A . 24 PHE HD2 1 1
10 24219 1 1 24 PHE HE1 H -7.874 -7.360 12.688 1.00 . A A . 24 PHE HE1 1 1
10 24220 1 1 24 PHE HE2 H -5.517 -7.883 9.138 1.00 . A A . 24 PHE HE2 1 1
10 24221 1 1 24 PHE HZ H -7.082 -8.796 10.830 1.00 . A A . 24 PHE HZ 1 1
10 24222 1 1 24 PHE N N -7.802 -3.253 11.127 1.00 . A A . 24 PHE N 1 1
10 24223 1 1 24 PHE O O -5.850 -0.510 12.079 1.00 . A A . 24 PHE O 1 1
10 24224 1 1 25 PHE C C -7.027 1.414 9.944 1.00 . A A . 25 PHE C 1 1
10 24225 1 1 25 PHE CA C -6.049 0.332 9.458 1.00 . A A . 25 PHE CA 1 1
10 24226 1 1 25 PHE CB C -6.025 0.319 7.915 1.00 . A A . 25 PHE CB 1 1
10 24227 1 1 25 PHE CD1 C -4.394 2.264 7.986 1.00 . A A . 25 PHE CD1 1 1
10 24228 1 1 25 PHE CD2 C -4.127 0.572 6.271 1.00 . A A . 25 PHE CD2 1 1
10 24229 1 1 25 PHE CE1 C -3.284 2.951 7.482 1.00 . A A . 25 PHE CE1 1 1
10 24230 1 1 25 PHE CE2 C -3.017 1.259 5.768 1.00 . A A . 25 PHE CE2 1 1
10 24231 1 1 25 PHE CG C -4.818 1.072 7.381 1.00 . A A . 25 PHE CG 1 1
10 24232 1 1 25 PHE CZ C -2.595 2.448 6.372 1.00 . A A . 25 PHE CZ 1 1
10 24233 1 1 25 PHE H H -6.632 -1.693 9.296 1.00 . A A . 25 PHE H 1 1
10 24234 1 1 25 PHE HA H -5.063 0.584 9.814 1.00 . A A . 25 PHE HA 1 1
10 24235 1 1 25 PHE HB2 H -5.978 -0.702 7.573 1.00 . A A . 25 PHE HB2 1 1
10 24236 1 1 25 PHE HB3 H -6.926 0.776 7.531 1.00 . A A . 25 PHE HB3 1 1
10 24237 1 1 25 PHE HD1 H -4.922 2.656 8.839 1.00 . A A . 25 PHE HD1 1 1
10 24238 1 1 25 PHE HD2 H -4.450 -0.346 5.802 1.00 . A A . 25 PHE HD2 1 1
10 24239 1 1 25 PHE HE1 H -2.958 3.868 7.949 1.00 . A A . 25 PHE HE1 1 1
10 24240 1 1 25 PHE HE2 H -2.488 0.873 4.912 1.00 . A A . 25 PHE HE2 1 1
10 24241 1 1 25 PHE HZ H -1.739 2.978 5.982 1.00 . A A . 25 PHE HZ 1 1
10 24242 1 1 25 PHE N N -6.369 -1.014 9.950 1.00 . A A . 25 PHE N 1 1
10 24243 1 1 25 PHE O O -6.595 2.473 10.395 1.00 . A A . 25 PHE O 1 1
10 24244 1 1 26 LEU C C -9.189 2.327 11.832 1.00 . A A . 26 LEU C 1 1
10 24245 1 1 26 LEU CA C -9.286 2.175 10.321 1.00 . A A . 26 LEU CA 1 1
10 24246 1 1 26 LEU CB C -10.733 1.835 9.907 1.00 . A A . 26 LEU CB 1 1
10 24247 1 1 26 LEU CD1 C -12.324 0.042 10.696 1.00 . A A . 26 LEU CD1 1 1
10 24248 1 1 26 LEU CD2 C -11.083 -0.258 8.547 1.00 . A A . 26 LEU CD2 1 1
10 24249 1 1 26 LEU CG C -10.996 0.312 9.972 1.00 . A A . 26 LEU CG 1 1
10 24250 1 1 26 LEU H H -8.643 0.296 9.531 1.00 . A A . 26 LEU H 1 1
10 24251 1 1 26 LEU HA H -9.014 3.120 9.870 1.00 . A A . 26 LEU HA 1 1
10 24252 1 1 26 LEU HB2 H -11.415 2.350 10.571 1.00 . A A . 26 LEU HB2 1 1
10 24253 1 1 26 LEU HB3 H -10.900 2.189 8.898 1.00 . A A . 26 LEU HB3 1 1
10 24254 1 1 26 LEU HD11 H -13.068 0.747 10.358 1.00 . A A . 26 LEU HD11 1 1
10 24255 1 1 26 LEU HD12 H -12.658 -0.961 10.482 1.00 . A A . 26 LEU HD12 1 1
10 24256 1 1 26 LEU HD13 H -12.180 0.153 11.761 1.00 . A A . 26 LEU HD13 1 1
10 24257 1 1 26 LEU HD21 H -11.857 0.260 8.000 1.00 . A A . 26 LEU HD21 1 1
10 24258 1 1 26 LEU HD22 H -10.136 -0.123 8.046 1.00 . A A . 26 LEU HD22 1 1
10 24259 1 1 26 LEU HD23 H -11.321 -1.310 8.592 1.00 . A A . 26 LEU HD23 1 1
10 24260 1 1 26 LEU HG H -10.194 -0.177 10.507 1.00 . A A . 26 LEU HG 1 1
10 24261 1 1 26 LEU N N -8.332 1.163 9.866 1.00 . A A . 26 LEU N 1 1
10 24262 1 1 26 LEU O O -9.315 3.429 12.371 1.00 . A A . 26 LEU O 1 1
10 24263 1 1 27 ARG C C -7.674 2.148 14.364 1.00 . A A . 27 ARG C 1 1
10 24264 1 1 27 ARG CA C -8.819 1.227 13.950 1.00 . A A . 27 ARG CA 1 1
10 24265 1 1 27 ARG CB C -8.558 -0.188 14.471 1.00 . A A . 27 ARG CB 1 1
10 24266 1 1 27 ARG CD C -8.332 -1.574 16.538 1.00 . A A . 27 ARG CD 1 1
10 24267 1 1 27 ARG CG C -8.350 -0.148 15.987 1.00 . A A . 27 ARG CG 1 1
10 24268 1 1 27 ARG CZ C -7.877 -2.624 18.681 1.00 . A A . 27 ARG CZ 1 1
10 24269 1 1 27 ARG H H -8.849 0.378 12.000 1.00 . A A . 27 ARG H 1 1
10 24270 1 1 27 ARG HA H -9.738 1.595 14.381 1.00 . A A . 27 ARG HA 1 1
10 24271 1 1 27 ARG HB2 H -9.407 -0.817 14.241 1.00 . A A . 27 ARG HB2 1 1
10 24272 1 1 27 ARG HB3 H -7.674 -0.589 13.998 1.00 . A A . 27 ARG HB3 1 1
10 24273 1 1 27 ARG HD2 H -9.233 -2.086 16.235 1.00 . A A . 27 ARG HD2 1 1
10 24274 1 1 27 ARG HD3 H -7.474 -2.099 16.142 1.00 . A A . 27 ARG HD3 1 1
10 24275 1 1 27 ARG HE H -8.496 -0.731 18.476 1.00 . A A . 27 ARG HE 1 1
10 24276 1 1 27 ARG HG2 H -7.410 0.335 16.209 1.00 . A A . 27 ARG HG2 1 1
10 24277 1 1 27 ARG HG3 H -9.156 0.403 16.447 1.00 . A A . 27 ARG HG3 1 1
10 24278 1 1 27 ARG HH11 H -7.601 -3.757 17.053 1.00 . A A . 27 ARG HH11 1 1
10 24279 1 1 27 ARG HH12 H -7.271 -4.528 18.569 1.00 . A A . 27 ARG HH12 1 1
10 24280 1 1 27 ARG HH21 H -8.065 -1.737 20.466 1.00 . A A . 27 ARG HH21 1 1
10 24281 1 1 27 ARG HH22 H -7.534 -3.385 20.501 1.00 . A A . 27 ARG HH22 1 1
10 24282 1 1 27 ARG N N -8.948 1.213 12.503 1.00 . A A . 27 ARG N 1 1
10 24283 1 1 27 ARG NE N -8.259 -1.552 17.994 1.00 . A A . 27 ARG NE 1 1
10 24284 1 1 27 ARG NH1 N -7.558 -3.722 18.052 1.00 . A A . 27 ARG NH1 1 1
10 24285 1 1 27 ARG NH2 N -7.821 -2.579 19.984 1.00 . A A . 27 ARG NH2 1 1
10 24286 1 1 27 ARG O O -7.827 2.978 15.260 1.00 . A A . 27 ARG O 1 1
10 24287 1 1 28 GLU C C -5.361 4.160 13.389 1.00 . A A . 28 GLU C 1 1
10 24288 1 1 28 GLU CA C -5.346 2.782 14.061 1.00 . A A . 28 GLU CA 1 1
10 24289 1 1 28 GLU CB C -4.077 2.036 13.647 1.00 . A A . 28 GLU CB 1 1
10 24290 1 1 28 GLU CD C -2.656 0.028 14.106 1.00 . A A . 28 GLU CD 1 1
10 24291 1 1 28 GLU CG C -3.952 0.749 14.465 1.00 . A A . 28 GLU CG 1 1
10 24292 1 1 28 GLU H H -6.446 1.276 13.043 1.00 . A A . 28 GLU H 1 1
10 24293 1 1 28 GLU HA H -5.322 2.923 15.131 1.00 . A A . 28 GLU HA 1 1
10 24294 1 1 28 GLU HB2 H -4.130 1.793 12.596 1.00 . A A . 28 GLU HB2 1 1
10 24295 1 1 28 GLU HB3 H -3.216 2.661 13.830 1.00 . A A . 28 GLU HB3 1 1
10 24296 1 1 28 GLU HG2 H -3.948 0.992 15.517 1.00 . A A . 28 GLU HG2 1 1
10 24297 1 1 28 GLU HG3 H -4.791 0.104 14.248 1.00 . A A . 28 GLU HG3 1 1
10 24298 1 1 28 GLU N N -6.518 1.977 13.724 1.00 . A A . 28 GLU N 1 1
10 24299 1 1 28 GLU O O -5.029 5.161 14.023 1.00 . A A . 28 GLU O 1 1
10 24300 1 1 28 GLU OE1 O -2.013 0.444 13.157 1.00 . A A . 28 GLU OE1 1 1
10 24301 1 1 28 GLU OE2 O -2.328 -0.930 14.786 1.00 . A A . 28 GLU OE2 1 1
10 24302 1 1 29 LYS C C -6.469 6.566 12.310 1.00 . A A . 29 LYS C 1 1
10 24303 1 1 29 LYS CA C -5.748 5.538 11.450 1.00 . A A . 29 LYS CA 1 1
10 24304 1 1 29 LYS CB C -6.443 5.428 10.087 1.00 . A A . 29 LYS CB 1 1
10 24305 1 1 29 LYS CD C -4.884 6.585 8.484 1.00 . A A . 29 LYS CD 1 1
10 24306 1 1 29 LYS CE C -4.651 7.863 7.676 1.00 . A A . 29 LYS CE 1 1
10 24307 1 1 29 LYS CG C -6.199 6.706 9.264 1.00 . A A . 29 LYS CG 1 1
10 24308 1 1 29 LYS H H -6.005 3.447 11.608 1.00 . A A . 29 LYS H 1 1
10 24309 1 1 29 LYS HA H -4.731 5.859 11.299 1.00 . A A . 29 LYS HA 1 1
10 24310 1 1 29 LYS HB2 H -6.052 4.574 9.554 1.00 . A A . 29 LYS HB2 1 1
10 24311 1 1 29 LYS HB3 H -7.504 5.299 10.238 1.00 . A A . 29 LYS HB3 1 1
10 24312 1 1 29 LYS HD2 H -4.066 6.441 9.173 1.00 . A A . 29 LYS HD2 1 1
10 24313 1 1 29 LYS HD3 H -4.941 5.742 7.811 1.00 . A A . 29 LYS HD3 1 1
10 24314 1 1 29 LYS HE2 H -5.541 8.098 7.111 1.00 . A A . 29 LYS HE2 1 1
10 24315 1 1 29 LYS HE3 H -4.427 8.678 8.348 1.00 . A A . 29 LYS HE3 1 1
10 24316 1 1 29 LYS HG2 H -7.014 6.842 8.567 1.00 . A A . 29 LYS HG2 1 1
10 24317 1 1 29 LYS HG3 H -6.145 7.560 9.922 1.00 . A A . 29 LYS HG3 1 1
10 24318 1 1 29 LYS HZ1 H -3.836 7.145 5.899 1.00 . A A . 29 LYS HZ1 1 1
10 24319 1 1 29 LYS HZ2 H -3.123 8.582 6.458 1.00 . A A . 29 LYS HZ2 1 1
10 24320 1 1 29 LYS HZ3 H -2.765 7.109 7.219 1.00 . A A . 29 LYS HZ3 1 1
10 24321 1 1 29 LYS N N -5.741 4.241 12.119 1.00 . A A . 29 LYS N 1 1
10 24322 1 1 29 LYS NZ N -3.508 7.659 6.742 1.00 . A A . 29 LYS NZ 1 1
10 24323 1 1 29 LYS O O -6.179 7.760 12.250 1.00 . A A . 29 LYS O 1 1
10 24324 1 1 30 ASP C C -7.334 7.600 15.059 1.00 . A A . 30 ASP C 1 1
10 24325 1 1 30 ASP CA C -8.189 6.966 13.962 1.00 . A A . 30 ASP CA 1 1
10 24326 1 1 30 ASP CB C -9.332 6.177 14.605 1.00 . A A . 30 ASP CB 1 1
10 24327 1 1 30 ASP CG C -10.338 7.135 15.231 1.00 . A A . 30 ASP CG 1 1
10 24328 1 1 30 ASP H H -7.613 5.128 13.090 1.00 . A A . 30 ASP H 1 1
10 24329 1 1 30 ASP HA H -8.617 7.752 13.360 1.00 . A A . 30 ASP HA 1 1
10 24330 1 1 30 ASP HB2 H -9.825 5.581 13.851 1.00 . A A . 30 ASP HB2 1 1
10 24331 1 1 30 ASP HB3 H -8.933 5.528 15.370 1.00 . A A . 30 ASP HB3 1 1
10 24332 1 1 30 ASP N N -7.416 6.088 13.100 1.00 . A A . 30 ASP N 1 1
10 24333 1 1 30 ASP O O -7.704 8.646 15.594 1.00 . A A . 30 ASP O 1 1
10 24334 1 1 30 ASP OD1 O -9.933 7.929 16.065 1.00 . A A . 30 ASP OD1 1 1
10 24335 1 1 30 ASP OD2 O -11.502 7.063 14.868 1.00 . A A . 30 ASP OD2 1 1
10 24336 1 1 31 LYS C C -4.181 8.341 16.012 1.00 . A A . 31 LYS C 1 1
10 24337 1 1 31 LYS CA C -5.375 7.521 16.509 1.00 . A A . 31 LYS CA 1 1
10 24338 1 1 31 LYS CB C -4.920 6.414 17.485 1.00 . A A . 31 LYS CB 1 1
10 24339 1 1 31 LYS CD C -2.411 6.222 17.067 1.00 . A A . 31 LYS CD 1 1
10 24340 1 1 31 LYS CE C -1.696 6.355 15.709 1.00 . A A . 31 LYS CE 1 1
10 24341 1 1 31 LYS CG C -3.799 5.549 16.888 1.00 . A A . 31 LYS CG 1 1
10 24342 1 1 31 LYS H H -5.957 6.123 15.005 1.00 . A A . 31 LYS H 1 1
10 24343 1 1 31 LYS HA H -5.992 8.195 17.073 1.00 . A A . 31 LYS HA 1 1
10 24344 1 1 31 LYS HB2 H -4.570 6.871 18.399 1.00 . A A . 31 LYS HB2 1 1
10 24345 1 1 31 LYS HB3 H -5.768 5.783 17.714 1.00 . A A . 31 LYS HB3 1 1
10 24346 1 1 31 LYS HD2 H -2.522 7.201 17.507 1.00 . A A . 31 LYS HD2 1 1
10 24347 1 1 31 LYS HD3 H -1.802 5.613 17.721 1.00 . A A . 31 LYS HD3 1 1
10 24348 1 1 31 LYS HE2 H -2.424 6.460 14.920 1.00 . A A . 31 LYS HE2 1 1
10 24349 1 1 31 LYS HE3 H -1.056 7.224 15.716 1.00 . A A . 31 LYS HE3 1 1
10 24350 1 1 31 LYS HG2 H -3.796 4.591 17.391 1.00 . A A . 31 LYS HG2 1 1
10 24351 1 1 31 LYS HG3 H -3.998 5.390 15.849 1.00 . A A . 31 LYS HG3 1 1
10 24352 1 1 31 LYS HZ1 H 0.094 5.420 15.205 1.00 . A A . 31 LYS HZ1 1 1
10 24353 1 1 31 LYS HZ2 H -0.846 4.556 16.325 1.00 . A A . 31 LYS HZ2 1 1
10 24354 1 1 31 LYS HZ3 H -1.291 4.585 14.689 1.00 . A A . 31 LYS HZ3 1 1
10 24355 1 1 31 LYS N N -6.209 6.968 15.431 1.00 . A A . 31 LYS N 1 1
10 24356 1 1 31 LYS NZ N -0.872 5.137 15.464 1.00 . A A . 31 LYS NZ 1 1
10 24357 1 1 31 LYS O O -3.642 9.138 16.781 1.00 . A A . 31 LYS O 1 1
10 24358 1 1 32 MET C C -3.043 10.372 13.866 1.00 . A A . 32 MET C 1 1
10 24359 1 1 32 MET CA C -2.596 8.990 14.293 1.00 . A A . 32 MET CA 1 1
10 24360 1 1 32 MET CB C -1.857 8.334 13.104 1.00 . A A . 32 MET CB 1 1
10 24361 1 1 32 MET CE C -2.352 5.281 12.363 1.00 . A A . 32 MET CE 1 1
10 24362 1 1 32 MET CG C -2.843 7.935 11.998 1.00 . A A . 32 MET CG 1 1
10 24363 1 1 32 MET H H -4.172 7.551 14.137 1.00 . A A . 32 MET H 1 1
10 24364 1 1 32 MET HA H -1.901 9.105 15.107 1.00 . A A . 32 MET HA 1 1
10 24365 1 1 32 MET HB2 H -1.147 9.043 12.700 1.00 . A A . 32 MET HB2 1 1
10 24366 1 1 32 MET HB3 H -1.320 7.466 13.435 1.00 . A A . 32 MET HB3 1 1
10 24367 1 1 32 MET HE1 H -3.163 5.554 13.008 1.00 . A A . 32 MET HE1 1 1
10 24368 1 1 32 MET HE2 H -2.566 4.325 11.910 1.00 . A A . 32 MET HE2 1 1
10 24369 1 1 32 MET HE3 H -1.442 5.216 12.942 1.00 . A A . 32 MET HE3 1 1
10 24370 1 1 32 MET HG2 H -3.791 7.659 12.431 1.00 . A A . 32 MET HG2 1 1
10 24371 1 1 32 MET HG3 H -2.986 8.767 11.326 1.00 . A A . 32 MET HG3 1 1
10 24372 1 1 32 MET N N -3.744 8.187 14.758 1.00 . A A . 32 MET N 1 1
10 24373 1 1 32 MET O O -4.215 10.730 13.985 1.00 . A A . 32 MET O 1 1
10 24374 1 1 32 MET SD S -2.161 6.533 11.070 1.00 . A A . 32 MET SD 1 1
10 24375 1 1 33 LYS C C -2.220 12.483 11.334 1.00 . A A . 33 LYS C 1 1
10 24376 1 1 33 LYS CA C -2.367 12.478 12.852 1.00 . A A . 33 LYS CA 1 1
10 24377 1 1 33 LYS CB C -1.405 13.487 13.495 1.00 . A A . 33 LYS CB 1 1
10 24378 1 1 33 LYS CD C -0.465 14.168 15.717 1.00 . A A . 33 LYS CD 1 1
10 24379 1 1 33 LYS CE C 0.359 13.636 16.889 1.00 . A A . 33 LYS CE 1 1
10 24380 1 1 33 LYS CG C -1.004 12.995 14.891 1.00 . A A . 33 LYS CG 1 1
10 24381 1 1 33 LYS H H -1.184 10.779 13.252 1.00 . A A . 33 LYS H 1 1
10 24382 1 1 33 LYS HA H -3.384 12.750 13.104 1.00 . A A . 33 LYS HA 1 1
10 24383 1 1 33 LYS HB2 H -0.521 13.593 12.884 1.00 . A A . 33 LYS HB2 1 1
10 24384 1 1 33 LYS HB3 H -1.896 14.444 13.585 1.00 . A A . 33 LYS HB3 1 1
10 24385 1 1 33 LYS HD2 H 0.157 14.794 15.093 1.00 . A A . 33 LYS HD2 1 1
10 24386 1 1 33 LYS HD3 H -1.291 14.749 16.097 1.00 . A A . 33 LYS HD3 1 1
10 24387 1 1 33 LYS HE2 H 1.130 12.979 16.516 1.00 . A A . 33 LYS HE2 1 1
10 24388 1 1 33 LYS HE3 H 0.815 14.463 17.415 1.00 . A A . 33 LYS HE3 1 1
10 24389 1 1 33 LYS HG2 H -1.868 12.574 15.387 1.00 . A A . 33 LYS HG2 1 1
10 24390 1 1 33 LYS HG3 H -0.239 12.239 14.796 1.00 . A A . 33 LYS HG3 1 1
10 24391 1 1 33 LYS HZ1 H -0.162 12.968 18.792 1.00 . A A . 33 LYS HZ1 1 1
10 24392 1 1 33 LYS HZ2 H -1.489 13.276 17.776 1.00 . A A . 33 LYS HZ2 1 1
10 24393 1 1 33 LYS HZ3 H -0.552 11.882 17.545 1.00 . A A . 33 LYS HZ3 1 1
10 24394 1 1 33 LYS N N -2.093 11.136 13.338 1.00 . A A . 33 LYS N 1 1
10 24395 1 1 33 LYS NZ N -0.528 12.884 17.821 1.00 . A A . 33 LYS NZ 1 1
10 24396 1 1 33 LYS O O -1.941 11.445 10.733 1.00 . A A . 33 LYS O 1 1
10 24397 1 1 34 MET C C -0.953 13.272 8.790 1.00 . A A . 34 MET C 1 1
10 24398 1 1 34 MET CA C -2.341 13.713 9.271 1.00 . A A . 34 MET CA 1 1
10 24399 1 1 34 MET CB C -2.649 15.148 8.858 1.00 . A A . 34 MET CB 1 1
10 24400 1 1 34 MET CE C -3.191 17.663 7.636 1.00 . A A . 34 MET CE 1 1
10 24401 1 1 34 MET CG C -1.370 15.981 8.730 1.00 . A A . 34 MET CG 1 1
10 24402 1 1 34 MET H H -2.658 14.420 11.245 1.00 . A A . 34 MET H 1 1
10 24403 1 1 34 MET HA H -3.096 13.061 8.838 1.00 . A A . 34 MET HA 1 1
10 24404 1 1 34 MET HB2 H -3.172 15.140 7.923 1.00 . A A . 34 MET HB2 1 1
10 24405 1 1 34 MET HB3 H -3.279 15.592 9.607 1.00 . A A . 34 MET HB3 1 1
10 24406 1 1 34 MET HE1 H -4.043 17.193 8.108 1.00 . A A . 34 MET HE1 1 1
10 24407 1 1 34 MET HE2 H -3.459 18.660 7.332 1.00 . A A . 34 MET HE2 1 1
10 24408 1 1 34 MET HE3 H -2.897 17.085 6.775 1.00 . A A . 34 MET HE3 1 1
10 24409 1 1 34 MET HG2 H -0.699 15.743 9.543 1.00 . A A . 34 MET HG2 1 1
10 24410 1 1 34 MET HG3 H -0.889 15.767 7.787 1.00 . A A . 34 MET HG3 1 1
10 24411 1 1 34 MET N N -2.423 13.629 10.719 1.00 . A A . 34 MET N 1 1
10 24412 1 1 34 MET O O 0.046 13.483 9.478 1.00 . A A . 34 MET O 1 1
10 24413 1 1 34 MET SD S -1.807 17.736 8.802 1.00 . A A . 34 MET SD 1 1
10 24414 1 1 35 ALA C C 0.708 12.846 5.766 1.00 . A A . 35 ALA C 1 1
10 24415 1 1 35 ALA CA C 0.354 12.128 7.064 1.00 . A A . 35 ALA CA 1 1
10 24416 1 1 35 ALA CB C 0.231 10.621 6.809 1.00 . A A . 35 ALA CB 1 1
10 24417 1 1 35 ALA H H -1.738 12.479 7.118 1.00 . A A . 35 ALA H 1 1
10 24418 1 1 35 ALA HA H 1.148 12.292 7.777 1.00 . A A . 35 ALA HA 1 1
10 24419 1 1 35 ALA HB1 H 0.390 10.086 7.733 1.00 . A A . 35 ALA HB1 1 1
10 24420 1 1 35 ALA HB2 H 0.970 10.312 6.084 1.00 . A A . 35 ALA HB2 1 1
10 24421 1 1 35 ALA HB3 H -0.756 10.398 6.435 1.00 . A A . 35 ALA HB3 1 1
10 24422 1 1 35 ALA N N -0.905 12.631 7.617 1.00 . A A . 35 ALA N 1 1
10 24423 1 1 35 ALA O O -0.133 13.520 5.169 1.00 . A A . 35 ALA O 1 1
10 24424 1 1 36 MET C C 3.179 12.358 3.229 1.00 . A A . 36 MET C 1 1
10 24425 1 1 36 MET CA C 2.428 13.351 4.110 1.00 . A A . 36 MET CA 1 1
10 24426 1 1 36 MET CB C 3.353 14.546 4.429 1.00 . A A . 36 MET CB 1 1
10 24427 1 1 36 MET CE C 2.616 16.526 7.809 1.00 . A A . 36 MET CE 1 1
10 24428 1 1 36 MET CG C 3.463 14.752 5.939 1.00 . A A . 36 MET CG 1 1
10 24429 1 1 36 MET H H 2.590 12.162 5.860 1.00 . A A . 36 MET H 1 1
10 24430 1 1 36 MET HA H 1.571 13.711 3.560 1.00 . A A . 36 MET HA 1 1
10 24431 1 1 36 MET HB2 H 4.339 14.364 4.027 1.00 . A A . 36 MET HB2 1 1
10 24432 1 1 36 MET HB3 H 2.950 15.443 3.980 1.00 . A A . 36 MET HB3 1 1
10 24433 1 1 36 MET HE1 H 1.842 17.145 8.228 1.00 . A A . 36 MET HE1 1 1
10 24434 1 1 36 MET HE2 H 3.061 15.929 8.590 1.00 . A A . 36 MET HE2 1 1
10 24435 1 1 36 MET HE3 H 3.369 17.154 7.352 1.00 . A A . 36 MET HE3 1 1
10 24436 1 1 36 MET HG2 H 3.670 13.809 6.424 1.00 . A A . 36 MET HG2 1 1
10 24437 1 1 36 MET HG3 H 4.267 15.443 6.144 1.00 . A A . 36 MET HG3 1 1
10 24438 1 1 36 MET N N 1.962 12.703 5.337 1.00 . A A . 36 MET N 1 1
10 24439 1 1 36 MET O O 3.565 11.275 3.669 1.00 . A A . 36 MET O 1 1
10 24440 1 1 36 MET SD S 1.904 15.431 6.559 1.00 . A A . 36 MET SD 1 1
10 24441 1 1 37 ALA C C 4.662 12.787 -0.098 1.00 . A A . 37 ALA C 1 1
10 24442 1 1 37 ALA CA C 4.087 11.926 1.019 1.00 . A A . 37 ALA CA 1 1
10 24443 1 1 37 ALA CB C 3.124 10.900 0.424 1.00 . A A . 37 ALA CB 1 1
10 24444 1 1 37 ALA H H 3.058 13.641 1.712 1.00 . A A . 37 ALA H 1 1
10 24445 1 1 37 ALA HA H 4.892 11.408 1.517 1.00 . A A . 37 ALA HA 1 1
10 24446 1 1 37 ALA HB1 H 3.025 10.062 1.100 1.00 . A A . 37 ALA HB1 1 1
10 24447 1 1 37 ALA HB2 H 3.507 10.555 -0.525 1.00 . A A . 37 ALA HB2 1 1
10 24448 1 1 37 ALA HB3 H 2.157 11.358 0.277 1.00 . A A . 37 ALA HB3 1 1
10 24449 1 1 37 ALA N N 3.380 12.757 1.981 1.00 . A A . 37 ALA N 1 1
10 24450 1 1 37 ALA O O 4.206 13.903 -0.320 1.00 . A A . 37 ALA O 1 1
10 24451 1 1 38 ARG C C 6.477 12.064 -3.110 1.00 . A A . 38 ARG C 1 1
10 24452 1 1 38 ARG CA C 6.242 13.002 -1.939 1.00 . A A . 38 ARG CA 1 1
10 24453 1 1 38 ARG CB C 7.548 13.706 -1.533 1.00 . A A . 38 ARG CB 1 1
10 24454 1 1 38 ARG CD C 9.978 13.244 -1.126 1.00 . A A . 38 ARG CD 1 1
10 24455 1 1 38 ARG CG C 8.555 12.707 -0.948 1.00 . A A . 38 ARG CG 1 1
10 24456 1 1 38 ARG CZ C 11.257 12.282 0.703 1.00 . A A . 38 ARG CZ 1 1
10 24457 1 1 38 ARG H H 5.964 11.344 -0.595 1.00 . A A . 38 ARG H 1 1
10 24458 1 1 38 ARG HA H 5.536 13.759 -2.258 1.00 . A A . 38 ARG HA 1 1
10 24459 1 1 38 ARG HB2 H 7.978 14.178 -2.404 1.00 . A A . 38 ARG HB2 1 1
10 24460 1 1 38 ARG HB3 H 7.329 14.462 -0.793 1.00 . A A . 38 ARG HB3 1 1
10 24461 1 1 38 ARG HD2 H 10.175 13.396 -2.176 1.00 . A A . 38 ARG HD2 1 1
10 24462 1 1 38 ARG HD3 H 10.070 14.187 -0.606 1.00 . A A . 38 ARG HD3 1 1
10 24463 1 1 38 ARG HE H 11.380 11.655 -1.195 1.00 . A A . 38 ARG HE 1 1
10 24464 1 1 38 ARG HG2 H 8.356 12.575 0.104 1.00 . A A . 38 ARG HG2 1 1
10 24465 1 1 38 ARG HG3 H 8.468 11.760 -1.458 1.00 . A A . 38 ARG HG3 1 1
10 24466 1 1 38 ARG HH11 H 10.022 13.787 1.170 1.00 . A A . 38 ARG HH11 1 1
10 24467 1 1 38 ARG HH12 H 10.922 13.118 2.491 1.00 . A A . 38 ARG HH12 1 1
10 24468 1 1 38 ARG HH21 H 12.563 10.774 0.532 1.00 . A A . 38 ARG HH21 1 1
10 24469 1 1 38 ARG HH22 H 12.361 11.413 2.129 1.00 . A A . 38 ARG HH22 1 1
10 24470 1 1 38 ARG N N 5.646 12.256 -0.817 1.00 . A A . 38 ARG N 1 1
10 24471 1 1 38 ARG NE N 10.948 12.295 -0.590 1.00 . A A . 38 ARG NE 1 1
10 24472 1 1 38 ARG NH1 N 10.689 13.129 1.519 1.00 . A A . 38 ARG NH1 1 1
10 24473 1 1 38 ARG NH2 N 12.129 11.423 1.157 1.00 . A A . 38 ARG NH2 1 1
10 24474 1 1 38 ARG O O 6.897 10.924 -2.926 1.00 . A A . 38 ARG O 1 1
10 24475 1 1 39 ILE C C 7.200 12.397 -6.523 1.00 . A A . 39 ILE C 1 1
10 24476 1 1 39 ILE CA C 6.265 11.725 -5.528 1.00 . A A . 39 ILE CA 1 1
10 24477 1 1 39 ILE CB C 4.876 11.636 -6.108 1.00 . A A . 39 ILE CB 1 1
10 24478 1 1 39 ILE CD1 C 3.280 10.135 -7.251 1.00 . A A . 39 ILE CD1 1 1
10 24479 1 1 39 ILE CG1 C 4.744 10.601 -7.223 1.00 . A A . 39 ILE CG1 1 1
10 24480 1 1 39 ILE CG2 C 4.496 12.968 -6.656 1.00 . A A . 39 ILE CG2 1 1
10 24481 1 1 39 ILE H H 5.774 13.422 -4.450 1.00 . A A . 39 ILE H 1 1
10 24482 1 1 39 ILE HA H 6.592 10.746 -5.305 1.00 . A A . 39 ILE HA 1 1
10 24483 1 1 39 ILE HB H 4.205 11.393 -5.307 1.00 . A A . 39 ILE HB 1 1
10 24484 1 1 39 ILE HD11 H 3.008 9.833 -8.238 1.00 . A A . 39 ILE HD11 1 1
10 24485 1 1 39 ILE HD12 H 3.163 9.309 -6.568 1.00 . A A . 39 ILE HD12 1 1
10 24486 1 1 39 ILE HD13 H 2.628 10.948 -6.937 1.00 . A A . 39 ILE HD13 1 1
10 24487 1 1 39 ILE HG12 H 5.005 11.048 -8.175 1.00 . A A . 39 ILE HG12 1 1
10 24488 1 1 39 ILE HG13 H 5.388 9.767 -7.030 1.00 . A A . 39 ILE HG13 1 1
10 24489 1 1 39 ILE HG21 H 3.501 12.910 -7.020 1.00 . A A . 39 ILE HG21 1 1
10 24490 1 1 39 ILE HG22 H 4.575 13.684 -5.864 1.00 . A A . 39 ILE HG22 1 1
10 24491 1 1 39 ILE HG23 H 5.148 13.235 -7.463 1.00 . A A . 39 ILE HG23 1 1
10 24492 1 1 39 ILE N N 6.151 12.526 -4.317 1.00 . A A . 39 ILE N 1 1
10 24493 1 1 39 ILE O O 7.228 13.625 -6.620 1.00 . A A . 39 ILE O 1 1
10 24494 1 1 40 SER C C 9.030 11.220 -9.419 1.00 . A A . 40 SER C 1 1
10 24495 1 1 40 SER CA C 8.846 12.188 -8.260 1.00 . A A . 40 SER CA 1 1
10 24496 1 1 40 SER CB C 10.175 12.529 -7.617 1.00 . A A . 40 SER CB 1 1
10 24497 1 1 40 SER H H 7.888 10.642 -7.174 1.00 . A A . 40 SER H 1 1
10 24498 1 1 40 SER HA H 8.406 13.100 -8.644 1.00 . A A . 40 SER HA 1 1
10 24499 1 1 40 SER HB2 H 10.691 11.627 -7.379 1.00 . A A . 40 SER HB2 1 1
10 24500 1 1 40 SER HB3 H 10.761 13.114 -8.306 1.00 . A A . 40 SER HB3 1 1
10 24501 1 1 40 SER HG H 10.031 14.200 -6.632 1.00 . A A . 40 SER HG 1 1
10 24502 1 1 40 SER N N 7.950 11.615 -7.270 1.00 . A A . 40 SER N 1 1
10 24503 1 1 40 SER O O 8.746 10.029 -9.292 1.00 . A A . 40 SER O 1 1
10 24504 1 1 40 SER OG O 9.945 13.267 -6.424 1.00 . A A . 40 SER OG 1 1
10 24505 1 1 41 PHE C C 11.057 10.443 -11.977 1.00 . A A . 41 PHE C 1 1
10 24506 1 1 41 PHE CA C 9.619 10.905 -11.753 1.00 . A A . 41 PHE CA 1 1
10 24507 1 1 41 PHE CB C 9.145 11.678 -12.984 1.00 . A A . 41 PHE CB 1 1
10 24508 1 1 41 PHE CD1 C 7.235 13.035 -12.056 1.00 . A A . 41 PHE CD1 1 1
10 24509 1 1 41 PHE CD2 C 6.736 11.176 -13.531 1.00 . A A . 41 PHE CD2 1 1
10 24510 1 1 41 PHE CE1 C 5.867 13.305 -11.934 1.00 . A A . 41 PHE CE1 1 1
10 24511 1 1 41 PHE CE2 C 5.368 11.447 -13.409 1.00 . A A . 41 PHE CE2 1 1
10 24512 1 1 41 PHE CG C 7.670 11.970 -12.855 1.00 . A A . 41 PHE CG 1 1
10 24513 1 1 41 PHE CZ C 4.934 12.511 -12.611 1.00 . A A . 41 PHE CZ 1 1
10 24514 1 1 41 PHE H H 9.640 12.701 -10.623 1.00 . A A . 41 PHE H 1 1
10 24515 1 1 41 PHE HA H 8.996 10.032 -11.648 1.00 . A A . 41 PHE HA 1 1
10 24516 1 1 41 PHE HB2 H 9.693 12.606 -13.057 1.00 . A A . 41 PHE HB2 1 1
10 24517 1 1 41 PHE HB3 H 9.320 11.086 -13.871 1.00 . A A . 41 PHE HB3 1 1
10 24518 1 1 41 PHE HD1 H 7.956 13.647 -11.534 1.00 . A A . 41 PHE HD1 1 1
10 24519 1 1 41 PHE HD2 H 7.071 10.355 -14.148 1.00 . A A . 41 PHE HD2 1 1
10 24520 1 1 41 PHE HE1 H 5.533 14.126 -11.318 1.00 . A A . 41 PHE HE1 1 1
10 24521 1 1 41 PHE HE2 H 4.648 10.834 -13.932 1.00 . A A . 41 PHE HE2 1 1
10 24522 1 1 41 PHE HZ H 3.878 12.720 -12.516 1.00 . A A . 41 PHE HZ 1 1
10 24523 1 1 41 PHE N N 9.460 11.740 -10.567 1.00 . A A . 41 PHE N 1 1
10 24524 1 1 41 PHE O O 11.813 11.078 -12.713 1.00 . A A . 41 PHE O 1 1
10 24525 1 1 42 LEU C C 12.915 8.501 -13.077 1.00 . A A . 42 LEU C 1 1
10 24526 1 1 42 LEU CA C 12.741 8.748 -11.586 1.00 . A A . 42 LEU CA 1 1
10 24527 1 1 42 LEU CB C 12.889 7.413 -10.849 1.00 . A A . 42 LEU CB 1 1
10 24528 1 1 42 LEU CD1 C 12.500 6.314 -8.628 1.00 . A A . 42 LEU CD1 1 1
10 24529 1 1 42 LEU CD2 C 14.301 8.046 -8.865 1.00 . A A . 42 LEU CD2 1 1
10 24530 1 1 42 LEU CG C 12.898 7.625 -9.328 1.00 . A A . 42 LEU CG 1 1
10 24531 1 1 42 LEU H H 10.748 8.833 -10.837 1.00 . A A . 42 LEU H 1 1
10 24532 1 1 42 LEU HA H 13.488 9.445 -11.241 1.00 . A A . 42 LEU HA 1 1
10 24533 1 1 42 LEU HB2 H 12.062 6.772 -11.112 1.00 . A A . 42 LEU HB2 1 1
10 24534 1 1 42 LEU HB3 H 13.809 6.940 -11.153 1.00 . A A . 42 LEU HB3 1 1
10 24535 1 1 42 LEU HD11 H 12.886 5.472 -9.187 1.00 . A A . 42 LEU HD11 1 1
10 24536 1 1 42 LEU HD12 H 12.906 6.294 -7.628 1.00 . A A . 42 LEU HD12 1 1
10 24537 1 1 42 LEU HD13 H 11.423 6.246 -8.580 1.00 . A A . 42 LEU HD13 1 1
10 24538 1 1 42 LEU HD21 H 14.519 9.040 -9.225 1.00 . A A . 42 LEU HD21 1 1
10 24539 1 1 42 LEU HD22 H 14.338 8.041 -7.785 1.00 . A A . 42 LEU HD22 1 1
10 24540 1 1 42 LEU HD23 H 15.034 7.354 -9.251 1.00 . A A . 42 LEU HD23 1 1
10 24541 1 1 42 LEU HG H 12.186 8.397 -9.071 1.00 . A A . 42 LEU HG 1 1
10 24542 1 1 42 LEU N N 11.408 9.306 -11.385 1.00 . A A . 42 LEU N 1 1
10 24543 1 1 42 LEU O O 13.968 8.757 -13.661 1.00 . A A . 42 LEU O 1 1
10 24544 1 1 43 GLY C C 10.327 7.459 -15.490 1.00 . A A . 43 GLY C 1 1
10 24545 1 1 43 GLY CA C 11.779 7.709 -15.091 1.00 . A A . 43 GLY CA 1 1
10 24546 1 1 43 GLY H H 11.042 7.842 -13.123 1.00 . A A . 43 GLY H 1 1
10 24547 1 1 43 GLY HA2 H 12.173 8.545 -15.651 1.00 . A A . 43 GLY HA2 1 1
10 24548 1 1 43 GLY HA3 H 12.362 6.825 -15.300 1.00 . A A . 43 GLY HA3 1 1
10 24549 1 1 43 GLY N N 11.836 8.007 -13.668 1.00 . A A . 43 GLY N 1 1
10 24550 1 1 43 GLY O O 9.483 7.203 -14.632 1.00 . A A . 43 GLY O 1 1
10 24551 1 1 44 GLU C C 8.110 6.024 -16.665 1.00 . A A . 44 GLU C 1 1
10 24552 1 1 44 GLU CA C 8.662 7.323 -17.239 1.00 . A A . 44 GLU CA 1 1
10 24553 1 1 44 GLU CB C 8.621 7.272 -18.768 1.00 . A A . 44 GLU CB 1 1
10 24554 1 1 44 GLU CD C 6.591 8.715 -18.999 1.00 . A A . 44 GLU CD 1 1
10 24555 1 1 44 GLU CG C 7.168 7.326 -19.244 1.00 . A A . 44 GLU CG 1 1
10 24556 1 1 44 GLU H H 10.734 7.753 -17.429 1.00 . A A . 44 GLU H 1 1
10 24557 1 1 44 GLU HA H 8.042 8.141 -16.898 1.00 . A A . 44 GLU HA 1 1
10 24558 1 1 44 GLU HB2 H 9.165 8.115 -19.170 1.00 . A A . 44 GLU HB2 1 1
10 24559 1 1 44 GLU HB3 H 9.076 6.354 -19.109 1.00 . A A . 44 GLU HB3 1 1
10 24560 1 1 44 GLU HG2 H 7.130 7.103 -20.300 1.00 . A A . 44 GLU HG2 1 1
10 24561 1 1 44 GLU HG3 H 6.586 6.596 -18.703 1.00 . A A . 44 GLU HG3 1 1
10 24562 1 1 44 GLU N N 10.030 7.540 -16.780 1.00 . A A . 44 GLU N 1 1
10 24563 1 1 44 GLU O O 6.918 5.922 -16.372 1.00 . A A . 44 GLU O 1 1
10 24564 1 1 44 GLU OE1 O 7.366 9.654 -18.926 1.00 . A A . 44 GLU OE1 1 1
10 24565 1 1 44 GLU OE2 O 5.380 8.821 -18.886 1.00 . A A . 44 GLU OE2 1 1
10 24566 1 1 45 ASP C C 9.136 3.575 -14.537 1.00 . A A . 45 ASP C 1 1
10 24567 1 1 45 ASP CA C 8.578 3.744 -15.944 1.00 . A A . 45 ASP CA 1 1
10 24568 1 1 45 ASP CB C 9.076 2.607 -16.844 1.00 . A A . 45 ASP CB 1 1
10 24569 1 1 45 ASP CG C 10.421 2.980 -17.458 1.00 . A A . 45 ASP CG 1 1
10 24570 1 1 45 ASP H H 9.922 5.178 -16.742 1.00 . A A . 45 ASP H 1 1
10 24571 1 1 45 ASP HA H 7.499 3.702 -15.896 1.00 . A A . 45 ASP HA 1 1
10 24572 1 1 45 ASP HB2 H 9.185 1.703 -16.261 1.00 . A A . 45 ASP HB2 1 1
10 24573 1 1 45 ASP HB3 H 8.360 2.436 -17.632 1.00 . A A . 45 ASP HB3 1 1
10 24574 1 1 45 ASP N N 8.984 5.035 -16.497 1.00 . A A . 45 ASP N 1 1
10 24575 1 1 45 ASP O O 9.216 2.460 -14.021 1.00 . A A . 45 ASP O 1 1
10 24576 1 1 45 ASP OD1 O 10.444 3.870 -18.290 1.00 . A A . 45 ASP OD1 1 1
10 24577 1 1 45 ASP OD2 O 11.410 2.368 -17.086 1.00 . A A . 45 ASP OD2 1 1
10 24578 1 1 46 GLU C C 9.671 5.901 -11.789 1.00 . A A . 46 GLU C 1 1
10 24579 1 1 46 GLU CA C 10.067 4.650 -12.568 1.00 . A A . 46 GLU CA 1 1
10 24580 1 1 46 GLU CB C 11.592 4.556 -12.631 1.00 . A A . 46 GLU CB 1 1
10 24581 1 1 46 GLU CD C 13.500 3.138 -13.410 1.00 . A A . 46 GLU CD 1 1
10 24582 1 1 46 GLU CG C 11.998 3.377 -13.516 1.00 . A A . 46 GLU CG 1 1
10 24583 1 1 46 GLU H H 9.429 5.550 -14.379 1.00 . A A . 46 GLU H 1 1
10 24584 1 1 46 GLU HA H 9.685 3.783 -12.052 1.00 . A A . 46 GLU HA 1 1
10 24585 1 1 46 GLU HB2 H 11.993 5.470 -13.044 1.00 . A A . 46 GLU HB2 1 1
10 24586 1 1 46 GLU HB3 H 11.986 4.408 -11.635 1.00 . A A . 46 GLU HB3 1 1
10 24587 1 1 46 GLU HG2 H 11.471 2.491 -13.196 1.00 . A A . 46 GLU HG2 1 1
10 24588 1 1 46 GLU HG3 H 11.742 3.595 -14.542 1.00 . A A . 46 GLU HG3 1 1
10 24589 1 1 46 GLU N N 9.518 4.689 -13.919 1.00 . A A . 46 GLU N 1 1
10 24590 1 1 46 GLU O O 10.034 7.015 -12.160 1.00 . A A . 46 GLU O 1 1
10 24591 1 1 46 GLU OE1 O 14.174 3.978 -12.838 1.00 . A A . 46 GLU OE1 1 1
10 24592 1 1 46 GLU OE2 O 13.954 2.120 -13.904 1.00 . A A . 46 GLU OE2 1 1
10 24593 1 1 47 LEU C C 8.835 6.537 -8.405 1.00 . A A . 47 LEU C 1 1
10 24594 1 1 47 LEU CA C 8.487 6.815 -9.860 1.00 . A A . 47 LEU CA 1 1
10 24595 1 1 47 LEU CB C 6.971 7.003 -9.965 1.00 . A A . 47 LEU CB 1 1
10 24596 1 1 47 LEU CD1 C 4.998 6.913 -11.464 1.00 . A A . 47 LEU CD1 1 1
10 24597 1 1 47 LEU CD2 C 7.002 8.217 -12.165 1.00 . A A . 47 LEU CD2 1 1
10 24598 1 1 47 LEU CG C 6.521 6.963 -11.427 1.00 . A A . 47 LEU CG 1 1
10 24599 1 1 47 LEU H H 8.668 4.791 -10.460 1.00 . A A . 47 LEU H 1 1
10 24600 1 1 47 LEU HA H 8.978 7.726 -10.173 1.00 . A A . 47 LEU HA 1 1
10 24601 1 1 47 LEU HB2 H 6.476 6.212 -9.421 1.00 . A A . 47 LEU HB2 1 1
10 24602 1 1 47 LEU HB3 H 6.698 7.955 -9.533 1.00 . A A . 47 LEU HB3 1 1
10 24603 1 1 47 LEU HD11 H 4.600 7.821 -11.036 1.00 . A A . 47 LEU HD11 1 1
10 24604 1 1 47 LEU HD12 H 4.669 6.820 -12.485 1.00 . A A . 47 LEU HD12 1 1
10 24605 1 1 47 LEU HD13 H 4.655 6.064 -10.892 1.00 . A A . 47 LEU HD13 1 1
10 24606 1 1 47 LEU HD21 H 8.040 8.104 -12.424 1.00 . A A . 47 LEU HD21 1 1
10 24607 1 1 47 LEU HD22 H 6.421 8.351 -13.066 1.00 . A A . 47 LEU HD22 1 1
10 24608 1 1 47 LEU HD23 H 6.880 9.082 -11.530 1.00 . A A . 47 LEU HD23 1 1
10 24609 1 1 47 LEU HG H 6.921 6.082 -11.905 1.00 . A A . 47 LEU HG 1 1
10 24610 1 1 47 LEU N N 8.929 5.703 -10.701 1.00 . A A . 47 LEU N 1 1
10 24611 1 1 47 LEU O O 8.736 5.401 -7.943 1.00 . A A . 47 LEU O 1 1
10 24612 1 1 48 LYS C C 8.506 8.037 -5.392 1.00 . A A . 48 LYS C 1 1
10 24613 1 1 48 LYS CA C 9.591 7.428 -6.272 1.00 . A A . 48 LYS CA 1 1
10 24614 1 1 48 LYS CB C 10.927 8.136 -6.006 1.00 . A A . 48 LYS CB 1 1
10 24615 1 1 48 LYS CD C 13.031 8.087 -4.660 1.00 . A A . 48 LYS CD 1 1
10 24616 1 1 48 LYS CE C 13.017 9.611 -4.502 1.00 . A A . 48 LYS CE 1 1
10 24617 1 1 48 LYS CG C 11.596 7.560 -4.754 1.00 . A A . 48 LYS CG 1 1
10 24618 1 1 48 LYS H H 9.297 8.460 -8.102 1.00 . A A . 48 LYS H 1 1
10 24619 1 1 48 LYS HA H 9.690 6.382 -6.035 1.00 . A A . 48 LYS HA 1 1
10 24620 1 1 48 LYS HB2 H 11.578 7.999 -6.854 1.00 . A A . 48 LYS HB2 1 1
10 24621 1 1 48 LYS HB3 H 10.751 9.193 -5.862 1.00 . A A . 48 LYS HB3 1 1
10 24622 1 1 48 LYS HD2 H 13.522 7.641 -3.807 1.00 . A A . 48 LYS HD2 1 1
10 24623 1 1 48 LYS HD3 H 13.568 7.826 -5.560 1.00 . A A . 48 LYS HD3 1 1
10 24624 1 1 48 LYS HE2 H 12.886 10.071 -5.471 1.00 . A A . 48 LYS HE2 1 1
10 24625 1 1 48 LYS HE3 H 12.203 9.902 -3.854 1.00 . A A . 48 LYS HE3 1 1
10 24626 1 1 48 LYS HG2 H 11.041 7.863 -3.877 1.00 . A A . 48 LYS HG2 1 1
10 24627 1 1 48 LYS HG3 H 11.616 6.482 -4.814 1.00 . A A . 48 LYS HG3 1 1
10 24628 1 1 48 LYS HZ1 H 14.239 11.067 -3.655 1.00 . A A . 48 LYS HZ1 1 1
10 24629 1 1 48 LYS HZ2 H 14.516 9.499 -3.062 1.00 . A A . 48 LYS HZ2 1 1
10 24630 1 1 48 LYS HZ3 H 15.071 9.930 -4.605 1.00 . A A . 48 LYS HZ3 1 1
10 24631 1 1 48 LYS N N 9.238 7.576 -7.682 1.00 . A A . 48 LYS N 1 1
10 24632 1 1 48 LYS NZ N 14.309 10.061 -3.912 1.00 . A A . 48 LYS NZ 1 1
10 24633 1 1 48 LYS O O 8.259 9.238 -5.461 1.00 . A A . 48 LYS O 1 1
10 24634 1 1 49 VAL C C 7.219 7.447 -2.206 1.00 . A A . 49 VAL C 1 1
10 24635 1 1 49 VAL CA C 6.825 7.706 -3.649 1.00 . A A . 49 VAL CA 1 1
10 24636 1 1 49 VAL CB C 5.450 7.088 -4.003 1.00 . A A . 49 VAL CB 1 1
10 24637 1 1 49 VAL CG1 C 4.590 6.834 -2.766 1.00 . A A . 49 VAL CG1 1 1
10 24638 1 1 49 VAL CG2 C 4.683 8.056 -4.892 1.00 . A A . 49 VAL CG2 1 1
10 24639 1 1 49 VAL H H 8.121 6.266 -4.524 1.00 . A A . 49 VAL H 1 1
10 24640 1 1 49 VAL HA H 6.762 8.777 -3.766 1.00 . A A . 49 VAL HA 1 1
10 24641 1 1 49 VAL HB H 5.599 6.160 -4.534 1.00 . A A . 49 VAL HB 1 1
10 24642 1 1 49 VAL HG11 H 5.021 6.043 -2.177 1.00 . A A . 49 VAL HG11 1 1
10 24643 1 1 49 VAL HG12 H 4.526 7.738 -2.178 1.00 . A A . 49 VAL HG12 1 1
10 24644 1 1 49 VAL HG13 H 3.595 6.547 -3.086 1.00 . A A . 49 VAL HG13 1 1
10 24645 1 1 49 VAL HG21 H 3.651 7.752 -4.946 1.00 . A A . 49 VAL HG21 1 1
10 24646 1 1 49 VAL HG22 H 4.741 9.056 -4.477 1.00 . A A . 49 VAL HG22 1 1
10 24647 1 1 49 VAL HG23 H 5.116 8.046 -5.870 1.00 . A A . 49 VAL HG23 1 1
10 24648 1 1 49 VAL N N 7.871 7.213 -4.550 1.00 . A A . 49 VAL N 1 1
10 24649 1 1 49 VAL O O 7.799 6.414 -1.869 1.00 . A A . 49 VAL O 1 1
10 24650 1 1 50 SER C C 6.101 8.561 0.931 1.00 . A A . 50 SER C 1 1
10 24651 1 1 50 SER CA C 7.308 8.409 0.024 1.00 . A A . 50 SER CA 1 1
10 24652 1 1 50 SER CB C 8.229 9.582 0.270 1.00 . A A . 50 SER CB 1 1
10 24653 1 1 50 SER H H 6.520 9.244 -1.752 1.00 . A A . 50 SER H 1 1
10 24654 1 1 50 SER HA H 7.830 7.495 0.256 1.00 . A A . 50 SER HA 1 1
10 24655 1 1 50 SER HB2 H 8.969 9.625 -0.507 1.00 . A A . 50 SER HB2 1 1
10 24656 1 1 50 SER HB3 H 7.638 10.482 0.238 1.00 . A A . 50 SER HB3 1 1
10 24657 1 1 50 SER HG H 8.194 9.190 2.175 1.00 . A A . 50 SER HG 1 1
10 24658 1 1 50 SER N N 6.945 8.442 -1.382 1.00 . A A . 50 SER N 1 1
10 24659 1 1 50 SER O O 5.143 9.255 0.585 1.00 . A A . 50 SER O 1 1
10 24660 1 1 50 SER OG O 8.862 9.446 1.534 1.00 . A A . 50 SER OG 1 1
10 24661 1 1 51 TYR C C 5.631 8.569 4.429 1.00 . A A . 51 TYR C 1 1
10 24662 1 1 51 TYR CA C 5.097 8.048 3.097 1.00 . A A . 51 TYR CA 1 1
10 24663 1 1 51 TYR CB C 4.457 6.679 3.363 1.00 . A A . 51 TYR CB 1 1
10 24664 1 1 51 TYR CD1 C 3.595 6.495 1.008 1.00 . A A . 51 TYR CD1 1 1
10 24665 1 1 51 TYR CD2 C 4.729 4.590 1.979 1.00 . A A . 51 TYR CD2 1 1
10 24666 1 1 51 TYR CE1 C 3.391 5.770 -0.167 1.00 . A A . 51 TYR CE1 1 1
10 24667 1 1 51 TYR CE2 C 4.531 3.866 0.800 1.00 . A A . 51 TYR CE2 1 1
10 24668 1 1 51 TYR CG C 4.263 5.908 2.080 1.00 . A A . 51 TYR CG 1 1
10 24669 1 1 51 TYR CZ C 3.860 4.457 -0.275 1.00 . A A . 51 TYR CZ 1 1
10 24670 1 1 51 TYR H H 6.983 7.436 2.345 1.00 . A A . 51 TYR H 1 1
10 24671 1 1 51 TYR HA H 4.341 8.729 2.728 1.00 . A A . 51 TYR HA 1 1
10 24672 1 1 51 TYR HB2 H 5.094 6.109 4.025 1.00 . A A . 51 TYR HB2 1 1
10 24673 1 1 51 TYR HB3 H 3.498 6.824 3.838 1.00 . A A . 51 TYR HB3 1 1
10 24674 1 1 51 TYR HD1 H 3.240 7.510 1.084 1.00 . A A . 51 TYR HD1 1 1
10 24675 1 1 51 TYR HD2 H 5.244 4.135 2.810 1.00 . A A . 51 TYR HD2 1 1
10 24676 1 1 51 TYR HE1 H 2.872 6.220 -0.991 1.00 . A A . 51 TYR HE1 1 1
10 24677 1 1 51 TYR HE2 H 4.893 2.853 0.719 1.00 . A A . 51 TYR HE2 1 1
10 24678 1 1 51 TYR HH H 3.382 2.857 -1.198 1.00 . A A . 51 TYR HH 1 1
10 24679 1 1 51 TYR N N 6.176 7.946 2.116 1.00 . A A . 51 TYR N 1 1
10 24680 1 1 51 TYR O O 6.642 8.080 4.936 1.00 . A A . 51 TYR O 1 1
10 24681 1 1 51 TYR OH O 3.657 3.744 -1.438 1.00 . A A . 51 TYR OH 1 1
10 24682 1 1 52 ALA C C 4.122 9.987 7.247 1.00 . A A . 52 ALA C 1 1
10 24683 1 1 52 ALA CA C 5.310 10.095 6.300 1.00 . A A . 52 ALA CA 1 1
10 24684 1 1 52 ALA CB C 5.721 11.560 6.143 1.00 . A A . 52 ALA CB 1 1
10 24685 1 1 52 ALA H H 4.124 9.877 4.561 1.00 . A A . 52 ALA H 1 1
10 24686 1 1 52 ALA HA H 6.139 9.535 6.707 1.00 . A A . 52 ALA HA 1 1
10 24687 1 1 52 ALA HB1 H 5.650 12.062 7.097 1.00 . A A . 52 ALA HB1 1 1
10 24688 1 1 52 ALA HB2 H 5.066 12.044 5.432 1.00 . A A . 52 ALA HB2 1 1
10 24689 1 1 52 ALA HB3 H 6.738 11.610 5.786 1.00 . A A . 52 ALA HB3 1 1
10 24690 1 1 52 ALA N N 4.927 9.537 5.005 1.00 . A A . 52 ALA N 1 1
10 24691 1 1 52 ALA O O 3.119 10.679 7.070 1.00 . A A . 52 ALA O 1 1
10 24692 1 1 53 VAL C C 3.559 9.282 10.610 1.00 . A A . 53 VAL C 1 1
10 24693 1 1 53 VAL CA C 3.132 8.896 9.189 1.00 . A A . 53 VAL CA 1 1
10 24694 1 1 53 VAL CB C 2.721 7.419 9.174 1.00 . A A . 53 VAL CB 1 1
10 24695 1 1 53 VAL CG1 C 1.315 7.268 9.758 1.00 . A A . 53 VAL CG1 1 1
10 24696 1 1 53 VAL CG2 C 2.732 6.901 7.733 1.00 . A A . 53 VAL CG2 1 1
10 24697 1 1 53 VAL H H 5.034 8.557 8.332 1.00 . A A . 53 VAL H 1 1
10 24698 1 1 53 VAL HA H 2.288 9.488 8.886 1.00 . A A . 53 VAL HA 1 1
10 24699 1 1 53 VAL HB H 3.420 6.845 9.768 1.00 . A A . 53 VAL HB 1 1
10 24700 1 1 53 VAL HG11 H 1.243 7.833 10.675 1.00 . A A . 53 VAL HG11 1 1
10 24701 1 1 53 VAL HG12 H 0.588 7.637 9.049 1.00 . A A . 53 VAL HG12 1 1
10 24702 1 1 53 VAL HG13 H 1.120 6.225 9.962 1.00 . A A . 53 VAL HG13 1 1
10 24703 1 1 53 VAL HG21 H 2.097 7.523 7.121 1.00 . A A . 53 VAL HG21 1 1
10 24704 1 1 53 VAL HG22 H 3.741 6.927 7.348 1.00 . A A . 53 VAL HG22 1 1
10 24705 1 1 53 VAL HG23 H 2.368 5.885 7.714 1.00 . A A . 53 VAL HG23 1 1
10 24706 1 1 53 VAL N N 4.224 9.101 8.239 1.00 . A A . 53 VAL N 1 1
10 24707 1 1 53 VAL O O 4.495 8.693 11.152 1.00 . A A . 53 VAL O 1 1
10 24708 1 1 54 PRO C C 2.682 9.672 13.651 1.00 . A A . 54 PRO C 1 1
10 24709 1 1 54 PRO CA C 3.243 10.651 12.623 1.00 . A A . 54 PRO CA 1 1
10 24710 1 1 54 PRO CB C 2.587 12.025 12.752 1.00 . A A . 54 PRO CB 1 1
10 24711 1 1 54 PRO CD C 1.765 11.017 10.703 1.00 . A A . 54 PRO CD 1 1
10 24712 1 1 54 PRO CG C 1.400 11.970 11.848 1.00 . A A . 54 PRO CG 1 1
10 24713 1 1 54 PRO HA H 4.311 10.743 12.735 1.00 . A A . 54 PRO HA 1 1
10 24714 1 1 54 PRO HB2 H 2.278 12.202 13.774 1.00 . A A . 54 PRO HB2 1 1
10 24715 1 1 54 PRO HB3 H 3.267 12.799 12.425 1.00 . A A . 54 PRO HB3 1 1
10 24716 1 1 54 PRO HD2 H 0.928 10.371 10.472 1.00 . A A . 54 PRO HD2 1 1
10 24717 1 1 54 PRO HD3 H 2.072 11.573 9.830 1.00 . A A . 54 PRO HD3 1 1
10 24718 1 1 54 PRO HG2 H 0.541 11.593 12.388 1.00 . A A . 54 PRO HG2 1 1
10 24719 1 1 54 PRO HG3 H 1.188 12.950 11.450 1.00 . A A . 54 PRO HG3 1 1
10 24720 1 1 54 PRO N N 2.900 10.233 11.235 1.00 . A A . 54 PRO N 1 1
10 24721 1 1 54 PRO O O 1.482 9.399 13.668 1.00 . A A . 54 PRO O 1 1
10 24722 1 1 55 LYS C C 3.789 8.529 16.862 1.00 . A A . 55 LYS C 1 1
10 24723 1 1 55 LYS CA C 3.133 8.194 15.527 1.00 . A A . 55 LYS CA 1 1
10 24724 1 1 55 LYS CB C 3.530 6.777 15.110 1.00 . A A . 55 LYS CB 1 1
10 24725 1 1 55 LYS CD C 3.363 4.352 15.714 1.00 . A A . 55 LYS CD 1 1
10 24726 1 1 55 LYS CE C 2.861 3.963 14.318 1.00 . A A . 55 LYS CE 1 1
10 24727 1 1 55 LYS CG C 2.891 5.767 16.066 1.00 . A A . 55 LYS CG 1 1
10 24728 1 1 55 LYS H H 4.501 9.394 14.447 1.00 . A A . 55 LYS H 1 1
10 24729 1 1 55 LYS HA H 2.061 8.233 15.635 1.00 . A A . 55 LYS HA 1 1
10 24730 1 1 55 LYS HB2 H 3.184 6.591 14.103 1.00 . A A . 55 LYS HB2 1 1
10 24731 1 1 55 LYS HB3 H 4.603 6.678 15.147 1.00 . A A . 55 LYS HB3 1 1
10 24732 1 1 55 LYS HD2 H 4.443 4.321 15.729 1.00 . A A . 55 LYS HD2 1 1
10 24733 1 1 55 LYS HD3 H 2.974 3.654 16.440 1.00 . A A . 55 LYS HD3 1 1
10 24734 1 1 55 LYS HE2 H 1.874 4.373 14.158 1.00 . A A . 55 LYS HE2 1 1
10 24735 1 1 55 LYS HE3 H 3.537 4.351 13.570 1.00 . A A . 55 LYS HE3 1 1
10 24736 1 1 55 LYS HG2 H 3.182 6.001 17.080 1.00 . A A . 55 LYS HG2 1 1
10 24737 1 1 55 LYS HG3 H 1.816 5.818 15.980 1.00 . A A . 55 LYS HG3 1 1
10 24738 1 1 55 LYS HZ1 H 3.746 2.111 13.972 1.00 . A A . 55 LYS HZ1 1 1
10 24739 1 1 55 LYS HZ2 H 2.492 2.077 15.117 1.00 . A A . 55 LYS HZ2 1 1
10 24740 1 1 55 LYS HZ3 H 2.128 2.211 13.466 1.00 . A A . 55 LYS HZ3 1 1
10 24741 1 1 55 LYS N N 3.554 9.144 14.505 1.00 . A A . 55 LYS N 1 1
10 24742 1 1 55 LYS NZ N 2.803 2.478 14.210 1.00 . A A . 55 LYS NZ 1 1
10 24743 1 1 55 LYS O O 4.799 7.931 17.217 1.00 . A A . 55 LYS O 1 1
10 24744 1 1 56 PRO C C 4.428 8.697 19.689 1.00 . A A . 56 PRO C 1 1
10 24745 1 1 56 PRO CA C 3.815 9.870 18.920 1.00 . A A . 56 PRO CA 1 1
10 24746 1 1 56 PRO CB C 2.597 10.434 19.646 1.00 . A A . 56 PRO CB 1 1
10 24747 1 1 56 PRO CD C 2.049 10.261 17.274 1.00 . A A . 56 PRO CD 1 1
10 24748 1 1 56 PRO CG C 1.754 11.042 18.567 1.00 . A A . 56 PRO CG 1 1
10 24749 1 1 56 PRO HA H 4.546 10.651 18.789 1.00 . A A . 56 PRO HA 1 1
10 24750 1 1 56 PRO HB2 H 2.059 9.638 20.147 1.00 . A A . 56 PRO HB2 1 1
10 24751 1 1 56 PRO HB3 H 2.896 11.190 20.356 1.00 . A A . 56 PRO HB3 1 1
10 24752 1 1 56 PRO HD2 H 1.214 9.621 17.031 1.00 . A A . 56 PRO HD2 1 1
10 24753 1 1 56 PRO HD3 H 2.260 10.937 16.457 1.00 . A A . 56 PRO HD3 1 1
10 24754 1 1 56 PRO HG2 H 0.704 10.957 18.825 1.00 . A A . 56 PRO HG2 1 1
10 24755 1 1 56 PRO HG3 H 2.019 12.078 18.432 1.00 . A A . 56 PRO HG3 1 1
10 24756 1 1 56 PRO N N 3.251 9.467 17.602 1.00 . A A . 56 PRO N 1 1
10 24757 1 1 56 PRO O O 5.328 8.884 20.507 1.00 . A A . 56 PRO O 1 1
10 24758 1 1 57 ASN C C 5.578 5.658 19.301 1.00 . A A . 57 ASN C 1 1
10 24759 1 1 57 ASN CA C 4.442 6.295 20.099 1.00 . A A . 57 ASN CA 1 1
10 24760 1 1 57 ASN CB C 3.313 5.279 20.277 1.00 . A A . 57 ASN CB 1 1
10 24761 1 1 57 ASN CG C 2.184 5.892 21.099 1.00 . A A . 57 ASN CG 1 1
10 24762 1 1 57 ASN H H 3.217 7.399 18.762 1.00 . A A . 57 ASN H 1 1
10 24763 1 1 57 ASN HA H 4.814 6.573 21.075 1.00 . A A . 57 ASN HA 1 1
10 24764 1 1 57 ASN HB2 H 2.934 4.992 19.306 1.00 . A A . 57 ASN HB2 1 1
10 24765 1 1 57 ASN HB3 H 3.692 4.406 20.786 1.00 . A A . 57 ASN HB3 1 1
10 24766 1 1 57 ASN HD21 H 3.405 6.733 22.419 1.00 . A A . 57 ASN HD21 1 1
10 24767 1 1 57 ASN HD22 H 1.751 6.997 22.692 1.00 . A A . 57 ASN HD22 1 1
10 24768 1 1 57 ASN N N 3.935 7.489 19.423 1.00 . A A . 57 ASN N 1 1
10 24769 1 1 57 ASN ND2 N 2.471 6.599 22.157 1.00 . A A . 57 ASN ND2 1 1
10 24770 1 1 57 ASN O O 5.923 4.496 19.515 1.00 . A A . 57 ASN O 1 1
10 24771 1 1 57 ASN OD1 O 1.010 5.722 20.768 1.00 . A A . 57 ASN OD1 1 1
10 24772 1 1 58 GLY C C 7.057 6.378 16.097 1.00 . A A . 58 GLY C 1 1
10 24773 1 1 58 GLY CA C 7.244 5.929 17.542 1.00 . A A . 58 GLY CA 1 1
10 24774 1 1 58 GLY H H 5.830 7.342 18.247 1.00 . A A . 58 GLY H 1 1
10 24775 1 1 58 GLY HA2 H 8.180 6.316 17.918 1.00 . A A . 58 GLY HA2 1 1
10 24776 1 1 58 GLY HA3 H 7.264 4.849 17.575 1.00 . A A . 58 GLY HA3 1 1
10 24777 1 1 58 GLY N N 6.150 6.424 18.376 1.00 . A A . 58 GLY N 1 1
10 24778 1 1 58 GLY O O 6.684 5.584 15.233 1.00 . A A . 58 GLY O 1 1
10 24779 1 1 59 CYS C C 7.874 7.323 13.478 1.00 . A A . 59 CYS C 1 1
10 24780 1 1 59 CYS CA C 7.163 8.205 14.500 1.00 . A A . 59 CYS CA 1 1
10 24781 1 1 59 CYS CB C 7.743 9.620 14.448 1.00 . A A . 59 CYS CB 1 1
10 24782 1 1 59 CYS H H 7.602 8.244 16.572 1.00 . A A . 59 CYS H 1 1
10 24783 1 1 59 CYS HA H 6.113 8.251 14.254 1.00 . A A . 59 CYS HA 1 1
10 24784 1 1 59 CYS HB2 H 7.270 10.231 15.201 1.00 . A A . 59 CYS HB2 1 1
10 24785 1 1 59 CYS HB3 H 8.807 9.580 14.633 1.00 . A A . 59 CYS HB3 1 1
10 24786 1 1 59 CYS N N 7.312 7.658 15.844 1.00 . A A . 59 CYS N 1 1
10 24787 1 1 59 CYS O O 8.983 6.849 13.720 1.00 . A A . 59 CYS O 1 1
10 24788 1 1 59 CYS SG S 7.442 10.335 12.814 1.00 . A A . 59 CYS SG 1 1
10 24789 1 1 60 ARG C C 7.839 7.041 9.957 1.00 . A A . 60 ARG C 1 1
10 24790 1 1 60 ARG CA C 7.794 6.276 11.276 1.00 . A A . 60 ARG CA 1 1
10 24791 1 1 60 ARG CB C 6.956 5.008 11.096 1.00 . A A . 60 ARG CB 1 1
10 24792 1 1 60 ARG CD C 6.758 2.944 9.697 1.00 . A A . 60 ARG CD 1 1
10 24793 1 1 60 ARG CG C 7.723 4.005 10.229 1.00 . A A . 60 ARG CG 1 1
10 24794 1 1 60 ARG CZ C 6.856 1.336 7.875 1.00 . A A . 60 ARG CZ 1 1
10 24795 1 1 60 ARG H H 6.339 7.511 12.204 1.00 . A A . 60 ARG H 1 1
10 24796 1 1 60 ARG HA H 8.800 5.991 11.546 1.00 . A A . 60 ARG HA 1 1
10 24797 1 1 60 ARG HB2 H 6.755 4.570 12.064 1.00 . A A . 60 ARG HB2 1 1
10 24798 1 1 60 ARG HB3 H 6.023 5.260 10.614 1.00 . A A . 60 ARG HB3 1 1
10 24799 1 1 60 ARG HD2 H 6.311 2.418 10.528 1.00 . A A . 60 ARG HD2 1 1
10 24800 1 1 60 ARG HD3 H 5.982 3.427 9.121 1.00 . A A . 60 ARG HD3 1 1
10 24801 1 1 60 ARG HE H 8.427 1.829 9.012 1.00 . A A . 60 ARG HE 1 1
10 24802 1 1 60 ARG HG2 H 8.182 4.522 9.398 1.00 . A A . 60 ARG HG2 1 1
10 24803 1 1 60 ARG HG3 H 8.488 3.528 10.823 1.00 . A A . 60 ARG HG3 1 1
10 24804 1 1 60 ARG HH11 H 5.075 2.186 8.217 1.00 . A A . 60 ARG HH11 1 1
10 24805 1 1 60 ARG HH12 H 5.123 1.047 6.914 1.00 . A A . 60 ARG HH12 1 1
10 24806 1 1 60 ARG HH21 H 8.493 0.333 7.307 1.00 . A A . 60 ARG HH21 1 1
10 24807 1 1 60 ARG HH22 H 7.056 -0.004 6.399 1.00 . A A . 60 ARG HH22 1 1
10 24808 1 1 60 ARG N N 7.222 7.106 12.336 1.00 . A A . 60 ARG N 1 1
10 24809 1 1 60 ARG NE N 7.473 1.991 8.854 1.00 . A A . 60 ARG NE 1 1
10 24810 1 1 60 ARG NH1 N 5.586 1.538 7.651 1.00 . A A . 60 ARG NH1 1 1
10 24811 1 1 60 ARG NH2 N 7.520 0.489 7.135 1.00 . A A . 60 ARG NH2 1 1
10 24812 1 1 60 ARG O O 6.806 7.460 9.433 1.00 . A A . 60 ARG O 1 1
10 24813 1 1 61 LYS C C 10.161 7.114 7.245 1.00 . A A . 61 LYS C 1 1
10 24814 1 1 61 LYS CA C 9.231 7.911 8.152 1.00 . A A . 61 LYS CA 1 1
10 24815 1 1 61 LYS CB C 9.822 9.300 8.406 1.00 . A A . 61 LYS CB 1 1
10 24816 1 1 61 LYS CD C 11.627 10.537 9.613 1.00 . A A . 61 LYS CD 1 1
10 24817 1 1 61 LYS CE C 13.059 10.440 10.142 1.00 . A A . 61 LYS CE 1 1
10 24818 1 1 61 LYS CG C 11.173 9.164 9.110 1.00 . A A . 61 LYS CG 1 1
10 24819 1 1 61 LYS H H 9.826 6.840 9.883 1.00 . A A . 61 LYS H 1 1
10 24820 1 1 61 LYS HA H 8.275 8.023 7.660 1.00 . A A . 61 LYS HA 1 1
10 24821 1 1 61 LYS HB2 H 9.957 9.812 7.464 1.00 . A A . 61 LYS HB2 1 1
10 24822 1 1 61 LYS HB3 H 9.150 9.870 9.030 1.00 . A A . 61 LYS HB3 1 1
10 24823 1 1 61 LYS HD2 H 11.589 11.248 8.801 1.00 . A A . 61 LYS HD2 1 1
10 24824 1 1 61 LYS HD3 H 10.973 10.862 10.409 1.00 . A A . 61 LYS HD3 1 1
10 24825 1 1 61 LYS HE2 H 13.731 10.227 9.324 1.00 . A A . 61 LYS HE2 1 1
10 24826 1 1 61 LYS HE3 H 13.337 11.377 10.602 1.00 . A A . 61 LYS HE3 1 1
10 24827 1 1 61 LYS HG2 H 11.078 8.486 9.946 1.00 . A A . 61 LYS HG2 1 1
10 24828 1 1 61 LYS HG3 H 11.905 8.780 8.415 1.00 . A A . 61 LYS HG3 1 1
10 24829 1 1 61 LYS HZ1 H 12.348 9.431 11.819 1.00 . A A . 61 LYS HZ1 1 1
10 24830 1 1 61 LYS HZ2 H 13.097 8.427 10.671 1.00 . A A . 61 LYS HZ2 1 1
10 24831 1 1 61 LYS HZ3 H 14.041 9.420 11.669 1.00 . A A . 61 LYS HZ3 1 1
10 24832 1 1 61 LYS N N 9.044 7.208 9.421 1.00 . A A . 61 LYS N 1 1
10 24833 1 1 61 LYS NZ N 13.143 9.347 11.151 1.00 . A A . 61 LYS NZ 1 1
10 24834 1 1 61 LYS O O 11.223 6.665 7.677 1.00 . A A . 61 LYS O 1 1
10 24835 1 1 62 TRP C C 10.203 6.501 3.606 1.00 . A A . 62 TRP C 1 1
10 24836 1 1 62 TRP CA C 10.586 6.180 5.050 1.00 . A A . 62 TRP CA 1 1
10 24837 1 1 62 TRP CB C 10.474 4.669 5.348 1.00 . A A . 62 TRP CB 1 1
10 24838 1 1 62 TRP CD1 C 8.303 4.372 4.076 1.00 . A A . 62 TRP CD1 1 1
10 24839 1 1 62 TRP CD2 C 9.823 2.789 3.584 1.00 . A A . 62 TRP CD2 1 1
10 24840 1 1 62 TRP CE2 C 8.674 2.499 2.813 1.00 . A A . 62 TRP CE2 1 1
10 24841 1 1 62 TRP CE3 C 10.936 1.939 3.459 1.00 . A A . 62 TRP CE3 1 1
10 24842 1 1 62 TRP CG C 9.562 3.983 4.377 1.00 . A A . 62 TRP CG 1 1
10 24843 1 1 62 TRP CH2 C 9.744 0.569 1.838 1.00 . A A . 62 TRP CH2 1 1
10 24844 1 1 62 TRP CZ2 C 8.629 1.404 1.950 1.00 . A A . 62 TRP CZ2 1 1
10 24845 1 1 62 TRP CZ3 C 10.895 0.835 2.592 1.00 . A A . 62 TRP CZ3 1 1
10 24846 1 1 62 TRP H H 8.905 7.309 5.692 1.00 . A A . 62 TRP H 1 1
10 24847 1 1 62 TRP HA H 11.615 6.477 5.190 1.00 . A A . 62 TRP HA 1 1
10 24848 1 1 62 TRP HB2 H 11.453 4.217 5.286 1.00 . A A . 62 TRP HB2 1 1
10 24849 1 1 62 TRP HB3 H 10.089 4.537 6.349 1.00 . A A . 62 TRP HB3 1 1
10 24850 1 1 62 TRP HD1 H 7.793 5.229 4.492 1.00 . A A . 62 TRP HD1 1 1
10 24851 1 1 62 TRP HE1 H 6.876 3.545 2.765 1.00 . A A . 62 TRP HE1 1 1
10 24852 1 1 62 TRP HE3 H 11.829 2.135 4.036 1.00 . A A . 62 TRP HE3 1 1
10 24853 1 1 62 TRP HH2 H 9.718 -0.281 1.173 1.00 . A A . 62 TRP HH2 1 1
10 24854 1 1 62 TRP HZ2 H 7.739 1.204 1.372 1.00 . A A . 62 TRP HZ2 1 1
10 24855 1 1 62 TRP HZ3 H 11.756 0.188 2.504 1.00 . A A . 62 TRP HZ3 1 1
10 24856 1 1 62 TRP N N 9.762 6.933 5.990 1.00 . A A . 62 TRP N 1 1
10 24857 1 1 62 TRP NE1 N 7.774 3.492 3.148 1.00 . A A . 62 TRP NE1 1 1
10 24858 1 1 62 TRP O O 9.279 7.274 3.347 1.00 . A A . 62 TRP O 1 1
10 24859 1 1 63 GLU C C 10.340 4.801 0.556 1.00 . A A . 63 GLU C 1 1
10 24860 1 1 63 GLU CA C 10.698 6.112 1.249 1.00 . A A . 63 GLU CA 1 1
10 24861 1 1 63 GLU CB C 11.950 6.715 0.608 1.00 . A A . 63 GLU CB 1 1
10 24862 1 1 63 GLU CD C 12.742 8.034 -1.362 1.00 . A A . 63 GLU CD 1 1
10 24863 1 1 63 GLU CG C 11.661 7.090 -0.848 1.00 . A A . 63 GLU CG 1 1
10 24864 1 1 63 GLU H H 11.651 5.293 2.964 1.00 . A A . 63 GLU H 1 1
10 24865 1 1 63 GLU HA H 9.878 6.805 1.124 1.00 . A A . 63 GLU HA 1 1
10 24866 1 1 63 GLU HB2 H 12.239 7.601 1.155 1.00 . A A . 63 GLU HB2 1 1
10 24867 1 1 63 GLU HB3 H 12.752 5.994 0.640 1.00 . A A . 63 GLU HB3 1 1
10 24868 1 1 63 GLU HG2 H 11.650 6.195 -1.453 1.00 . A A . 63 GLU HG2 1 1
10 24869 1 1 63 GLU HG3 H 10.700 7.578 -0.911 1.00 . A A . 63 GLU HG3 1 1
10 24870 1 1 63 GLU N N 10.936 5.898 2.676 1.00 . A A . 63 GLU N 1 1
10 24871 1 1 63 GLU O O 10.554 3.719 1.102 1.00 . A A . 63 GLU O 1 1
10 24872 1 1 63 GLU OE1 O 13.874 7.598 -1.480 1.00 . A A . 63 GLU OE1 1 1
10 24873 1 1 63 GLU OE2 O 12.421 9.181 -1.627 1.00 . A A . 63 GLU OE2 1 1
10 24874 1 1 64 THR C C 9.453 4.020 -2.916 1.00 . A A . 64 THR C 1 1
10 24875 1 1 64 THR CA C 9.394 3.728 -1.417 1.00 . A A . 64 THR CA 1 1
10 24876 1 1 64 THR CB C 7.975 3.313 -1.029 1.00 . A A . 64 THR CB 1 1
10 24877 1 1 64 THR CG2 C 7.692 1.898 -1.541 1.00 . A A . 64 THR CG2 1 1
10 24878 1 1 64 THR H H 9.642 5.799 -1.033 1.00 . A A . 64 THR H 1 1
10 24879 1 1 64 THR HA H 10.072 2.918 -1.191 1.00 . A A . 64 THR HA 1 1
10 24880 1 1 64 THR HB H 7.268 3.999 -1.467 1.00 . A A . 64 THR HB 1 1
10 24881 1 1 64 THR HG1 H 7.121 2.762 0.629 1.00 . A A . 64 THR HG1 1 1
10 24882 1 1 64 THR HG21 H 7.656 1.907 -2.620 1.00 . A A . 64 THR HG21 1 1
10 24883 1 1 64 THR HG22 H 8.475 1.231 -1.212 1.00 . A A . 64 THR HG22 1 1
10 24884 1 1 64 THR HG23 H 6.743 1.559 -1.152 1.00 . A A . 64 THR HG23 1 1
10 24885 1 1 64 THR N N 9.788 4.908 -0.651 1.00 . A A . 64 THR N 1 1
10 24886 1 1 64 THR O O 9.145 5.129 -3.353 1.00 . A A . 64 THR O 1 1
10 24887 1 1 64 THR OG1 O 7.847 3.341 0.385 1.00 . A A . 64 THR OG1 1 1
10 24888 1 1 65 THR C C 8.802 2.502 -5.870 1.00 . A A . 65 THR C 1 1
10 24889 1 1 65 THR CA C 9.966 3.182 -5.150 1.00 . A A . 65 THR CA 1 1
10 24890 1 1 65 THR CB C 11.285 2.580 -5.641 1.00 . A A . 65 THR CB 1 1
10 24891 1 1 65 THR CG2 C 11.483 2.918 -7.119 1.00 . A A . 65 THR CG2 1 1
10 24892 1 1 65 THR H H 10.098 2.161 -3.294 1.00 . A A . 65 THR H 1 1
10 24893 1 1 65 THR HA H 9.958 4.232 -5.391 1.00 . A A . 65 THR HA 1 1
10 24894 1 1 65 THR HB H 11.259 1.509 -5.521 1.00 . A A . 65 THR HB 1 1
10 24895 1 1 65 THR HG1 H 12.688 3.893 -5.341 1.00 . A A . 65 THR HG1 1 1
10 24896 1 1 65 THR HG21 H 10.678 2.488 -7.698 1.00 . A A . 65 THR HG21 1 1
10 24897 1 1 65 THR HG22 H 11.486 3.990 -7.247 1.00 . A A . 65 THR HG22 1 1
10 24898 1 1 65 THR HG23 H 12.425 2.513 -7.458 1.00 . A A . 65 THR HG23 1 1
10 24899 1 1 65 THR N N 9.860 3.020 -3.699 1.00 . A A . 65 THR N 1 1
10 24900 1 1 65 THR O O 8.522 1.328 -5.639 1.00 . A A . 65 THR O 1 1
10 24901 1 1 65 THR OG1 O 12.359 3.117 -4.882 1.00 . A A . 65 THR OG1 1 1
10 24902 1 1 66 PHE C C 7.312 2.791 -9.014 1.00 . A A . 66 PHE C 1 1
10 24903 1 1 66 PHE CA C 7.004 2.719 -7.517 1.00 . A A . 66 PHE CA 1 1
10 24904 1 1 66 PHE CB C 5.745 3.547 -7.219 1.00 . A A . 66 PHE CB 1 1
10 24905 1 1 66 PHE CD1 C 5.695 3.257 -4.713 1.00 . A A . 66 PHE CD1 1 1
10 24906 1 1 66 PHE CD2 C 3.844 2.395 -6.020 1.00 . A A . 66 PHE CD2 1 1
10 24907 1 1 66 PHE CE1 C 5.076 2.802 -3.542 1.00 . A A . 66 PHE CE1 1 1
10 24908 1 1 66 PHE CE2 C 3.227 1.942 -4.850 1.00 . A A . 66 PHE CE2 1 1
10 24909 1 1 66 PHE CG C 5.081 3.053 -5.953 1.00 . A A . 66 PHE CG 1 1
10 24910 1 1 66 PHE CZ C 3.843 2.146 -3.612 1.00 . A A . 66 PHE CZ 1 1
10 24911 1 1 66 PHE H H 8.404 4.181 -6.903 1.00 . A A . 66 PHE H 1 1
10 24912 1 1 66 PHE HA H 6.829 1.688 -7.241 1.00 . A A . 66 PHE HA 1 1
10 24913 1 1 66 PHE HB2 H 6.023 4.583 -7.092 1.00 . A A . 66 PHE HB2 1 1
10 24914 1 1 66 PHE HB3 H 5.051 3.465 -8.042 1.00 . A A . 66 PHE HB3 1 1
10 24915 1 1 66 PHE HD1 H 6.648 3.763 -4.659 1.00 . A A . 66 PHE HD1 1 1
10 24916 1 1 66 PHE HD2 H 3.369 2.238 -6.977 1.00 . A A . 66 PHE HD2 1 1
10 24917 1 1 66 PHE HE1 H 5.549 2.959 -2.587 1.00 . A A . 66 PHE HE1 1 1
10 24918 1 1 66 PHE HE2 H 2.276 1.437 -4.902 1.00 . A A . 66 PHE HE2 1 1
10 24919 1 1 66 PHE HZ H 3.366 1.795 -2.708 1.00 . A A . 66 PHE HZ 1 1
10 24920 1 1 66 PHE N N 8.136 3.249 -6.754 1.00 . A A . 66 PHE N 1 1
10 24921 1 1 66 PHE O O 7.804 3.807 -9.500 1.00 . A A . 66 PHE O 1 1
10 24922 1 1 67 LYS C C 5.978 1.503 -11.957 1.00 . A A . 67 LYS C 1 1
10 24923 1 1 67 LYS CA C 7.280 1.665 -11.181 1.00 . A A . 67 LYS CA 1 1
10 24924 1 1 67 LYS CB C 8.196 0.488 -11.519 1.00 . A A . 67 LYS CB 1 1
10 24925 1 1 67 LYS CD C 10.610 -0.114 -11.691 1.00 . A A . 67 LYS CD 1 1
10 24926 1 1 67 LYS CE C 11.932 -0.158 -10.922 1.00 . A A . 67 LYS CE 1 1
10 24927 1 1 67 LYS CG C 9.585 0.703 -10.906 1.00 . A A . 67 LYS CG 1 1
10 24928 1 1 67 LYS H H 6.637 0.924 -9.295 1.00 . A A . 67 LYS H 1 1
10 24929 1 1 67 LYS HA H 7.762 2.582 -11.490 1.00 . A A . 67 LYS HA 1 1
10 24930 1 1 67 LYS HB2 H 7.767 -0.423 -11.124 1.00 . A A . 67 LYS HB2 1 1
10 24931 1 1 67 LYS HB3 H 8.285 0.404 -12.592 1.00 . A A . 67 LYS HB3 1 1
10 24932 1 1 67 LYS HD2 H 10.236 -1.118 -11.830 1.00 . A A . 67 LYS HD2 1 1
10 24933 1 1 67 LYS HD3 H 10.770 0.346 -12.655 1.00 . A A . 67 LYS HD3 1 1
10 24934 1 1 67 LYS HE2 H 11.858 -0.878 -10.120 1.00 . A A . 67 LYS HE2 1 1
10 24935 1 1 67 LYS HE3 H 12.729 -0.447 -11.592 1.00 . A A . 67 LYS HE3 1 1
10 24936 1 1 67 LYS HG2 H 9.848 1.749 -10.950 1.00 . A A . 67 LYS HG2 1 1
10 24937 1 1 67 LYS HG3 H 9.580 0.376 -9.876 1.00 . A A . 67 LYS HG3 1 1
10 24938 1 1 67 LYS HZ1 H 11.958 1.920 -11.048 1.00 . A A . 67 LYS HZ1 1 1
10 24939 1 1 67 LYS HZ2 H 11.676 1.324 -9.482 1.00 . A A . 67 LYS HZ2 1 1
10 24940 1 1 67 LYS HZ3 H 13.237 1.265 -10.142 1.00 . A A . 67 LYS HZ3 1 1
10 24941 1 1 67 LYS N N 7.024 1.709 -9.737 1.00 . A A . 67 LYS N 1 1
10 24942 1 1 67 LYS NZ N 12.223 1.189 -10.355 1.00 . A A . 67 LYS NZ 1 1
10 24943 1 1 67 LYS O O 5.044 0.854 -11.490 1.00 . A A . 67 LYS O 1 1
10 24944 1 1 68 LYS C C 4.563 0.679 -14.618 1.00 . A A . 68 LYS C 1 1
10 24945 1 1 68 LYS CA C 4.706 2.045 -13.957 1.00 . A A . 68 LYS CA 1 1
10 24946 1 1 68 LYS CB C 4.741 3.132 -15.035 1.00 . A A . 68 LYS CB 1 1
10 24947 1 1 68 LYS CD C 3.375 4.394 -16.706 1.00 . A A . 68 LYS CD 1 1
10 24948 1 1 68 LYS CE C 1.955 4.680 -17.197 1.00 . A A . 68 LYS CE 1 1
10 24949 1 1 68 LYS CG C 3.326 3.366 -15.575 1.00 . A A . 68 LYS CG 1 1
10 24950 1 1 68 LYS H H 6.680 2.646 -13.448 1.00 . A A . 68 LYS H 1 1
10 24951 1 1 68 LYS HA H 3.849 2.214 -13.324 1.00 . A A . 68 LYS HA 1 1
10 24952 1 1 68 LYS HB2 H 5.121 4.050 -14.611 1.00 . A A . 68 LYS HB2 1 1
10 24953 1 1 68 LYS HB3 H 5.381 2.816 -15.843 1.00 . A A . 68 LYS HB3 1 1
10 24954 1 1 68 LYS HD2 H 3.823 5.308 -16.343 1.00 . A A . 68 LYS HD2 1 1
10 24955 1 1 68 LYS HD3 H 3.963 4.004 -17.524 1.00 . A A . 68 LYS HD3 1 1
10 24956 1 1 68 LYS HE2 H 1.998 5.249 -18.115 1.00 . A A . 68 LYS HE2 1 1
10 24957 1 1 68 LYS HE3 H 1.439 3.748 -17.375 1.00 . A A . 68 LYS HE3 1 1
10 24958 1 1 68 LYS HG2 H 2.927 2.435 -15.951 1.00 . A A . 68 LYS HG2 1 1
10 24959 1 1 68 LYS HG3 H 2.695 3.735 -14.782 1.00 . A A . 68 LYS HG3 1 1
10 24960 1 1 68 LYS HZ1 H 1.827 6.236 -15.818 1.00 . A A . 68 LYS HZ1 1 1
10 24961 1 1 68 LYS HZ2 H 0.354 5.861 -16.579 1.00 . A A . 68 LYS HZ2 1 1
10 24962 1 1 68 LYS HZ3 H 0.968 4.841 -15.370 1.00 . A A . 68 LYS HZ3 1 1
10 24963 1 1 68 LYS N N 5.913 2.115 -13.135 1.00 . A A . 68 LYS N 1 1
10 24964 1 1 68 LYS NZ N 1.220 5.464 -16.163 1.00 . A A . 68 LYS NZ 1 1
10 24965 1 1 68 LYS O O 5.510 0.157 -15.207 1.00 . A A . 68 LYS O 1 1
10 24966 1 1 69 THR C C 1.781 -1.131 -15.917 1.00 . A A . 69 THR C 1 1
10 24967 1 1 69 THR CA C 3.074 -1.194 -15.115 1.00 . A A . 69 THR CA 1 1
10 24968 1 1 69 THR CB C 2.937 -2.250 -14.018 1.00 . A A . 69 THR CB 1 1
10 24969 1 1 69 THR CG2 C 1.906 -1.785 -12.988 1.00 . A A . 69 THR CG2 1 1
10 24970 1 1 69 THR H H 2.650 0.583 -14.039 1.00 . A A . 69 THR H 1 1
10 24971 1 1 69 THR HA H 3.881 -1.477 -15.775 1.00 . A A . 69 THR HA 1 1
10 24972 1 1 69 THR HB H 3.888 -2.391 -13.532 1.00 . A A . 69 THR HB 1 1
10 24973 1 1 69 THR HG1 H 1.555 -3.459 -14.661 1.00 . A A . 69 THR HG1 1 1
10 24974 1 1 69 THR HG21 H 2.170 -0.801 -12.633 1.00 . A A . 69 THR HG21 1 1
10 24975 1 1 69 THR HG22 H 0.929 -1.753 -13.446 1.00 . A A . 69 THR HG22 1 1
10 24976 1 1 69 THR HG23 H 1.891 -2.476 -12.157 1.00 . A A . 69 THR HG23 1 1
10 24977 1 1 69 THR N N 3.362 0.111 -14.521 1.00 . A A . 69 THR N 1 1
10 24978 1 1 69 THR O O 1.086 -0.115 -15.914 1.00 . A A . 69 THR O 1 1
10 24979 1 1 69 THR OG1 O 2.513 -3.476 -14.596 1.00 . A A . 69 THR OG1 1 1
10 24980 1 1 70 SER C C -0.862 -3.004 -16.628 1.00 . A A . 70 SER C 1 1
10 24981 1 1 70 SER CA C 0.239 -2.290 -17.397 1.00 . A A . 70 SER CA 1 1
10 24982 1 1 70 SER CB C 0.510 -3.025 -18.710 1.00 . A A . 70 SER CB 1 1
10 24983 1 1 70 SER H H 2.050 -3.007 -16.553 1.00 . A A . 70 SER H 1 1
10 24984 1 1 70 SER HA H -0.089 -1.290 -17.617 1.00 . A A . 70 SER HA 1 1
10 24985 1 1 70 SER HB2 H -0.320 -2.883 -19.382 1.00 . A A . 70 SER HB2 1 1
10 24986 1 1 70 SER HB3 H 1.409 -2.629 -19.164 1.00 . A A . 70 SER HB3 1 1
10 24987 1 1 70 SER HG H 0.454 -4.893 -19.250 1.00 . A A . 70 SER HG 1 1
10 24988 1 1 70 SER N N 1.460 -2.226 -16.597 1.00 . A A . 70 SER N 1 1
10 24989 1 1 70 SER O O -1.959 -3.214 -17.146 1.00 . A A . 70 SER O 1 1
10 24990 1 1 70 SER OG O 0.668 -4.413 -18.448 1.00 . A A . 70 SER OG 1 1
10 24991 1 1 71 ASP C C -2.930 -3.912 -14.931 1.00 . A A . 71 ASP C 1 1
10 24992 1 1 71 ASP CA C -1.472 -4.101 -14.517 1.00 . A A . 71 ASP CA 1 1
10 24993 1 1 71 ASP CB C -1.294 -3.623 -13.075 1.00 . A A . 71 ASP CB 1 1
10 24994 1 1 71 ASP CG C -2.096 -4.511 -12.130 1.00 . A A . 71 ASP CG 1 1
10 24995 1 1 71 ASP H H 0.362 -3.201 -15.067 1.00 . A A . 71 ASP H 1 1
10 24996 1 1 71 ASP HA H -1.239 -5.153 -14.556 1.00 . A A . 71 ASP HA 1 1
10 24997 1 1 71 ASP HB2 H -0.248 -3.669 -12.809 1.00 . A A . 71 ASP HB2 1 1
10 24998 1 1 71 ASP HB3 H -1.641 -2.606 -12.989 1.00 . A A . 71 ASP HB3 1 1
10 24999 1 1 71 ASP N N -0.541 -3.385 -15.396 1.00 . A A . 71 ASP N 1 1
10 25000 1 1 71 ASP O O -3.689 -4.879 -14.990 1.00 . A A . 71 ASP O 1 1
10 25001 1 1 71 ASP OD1 O -1.588 -5.556 -11.757 1.00 . A A . 71 ASP OD1 1 1
10 25002 1 1 71 ASP OD2 O -3.205 -4.133 -11.792 1.00 . A A . 71 ASP OD2 1 1
10 25003 1 1 72 ASP C C -4.841 -0.942 -16.030 1.00 . A A . 72 ASP C 1 1
10 25004 1 1 72 ASP CA C -4.695 -2.401 -15.627 1.00 . A A . 72 ASP CA 1 1
10 25005 1 1 72 ASP CB C -5.659 -2.724 -14.487 1.00 . A A . 72 ASP CB 1 1
10 25006 1 1 72 ASP CG C -7.071 -2.272 -14.845 1.00 . A A . 72 ASP CG 1 1
10 25007 1 1 72 ASP H H -2.694 -1.924 -15.169 1.00 . A A . 72 ASP H 1 1
10 25008 1 1 72 ASP HA H -4.938 -3.019 -16.475 1.00 . A A . 72 ASP HA 1 1
10 25009 1 1 72 ASP HB2 H -5.657 -3.788 -14.317 1.00 . A A . 72 ASP HB2 1 1
10 25010 1 1 72 ASP HB3 H -5.337 -2.217 -13.589 1.00 . A A . 72 ASP HB3 1 1
10 25011 1 1 72 ASP N N -3.323 -2.674 -15.220 1.00 . A A . 72 ASP N 1 1
10 25012 1 1 72 ASP O O -5.230 -0.095 -15.226 1.00 . A A . 72 ASP O 1 1
10 25013 1 1 72 ASP OD1 O -7.350 -2.149 -16.027 1.00 . A A . 72 ASP OD1 1 1
10 25014 1 1 72 ASP OD2 O -7.852 -2.055 -13.934 1.00 . A A . 72 ASP OD2 1 1
10 25015 1 1 73 GLY C C -3.411 1.527 -17.368 1.00 . A A . 73 GLY C 1 1
10 25016 1 1 73 GLY CA C -4.613 0.695 -17.803 1.00 . A A . 73 GLY CA 1 1
10 25017 1 1 73 GLY H H -4.219 -1.385 -17.870 1.00 . A A . 73 GLY H 1 1
10 25018 1 1 73 GLY HA2 H -4.648 0.659 -18.882 1.00 . A A . 73 GLY HA2 1 1
10 25019 1 1 73 GLY HA3 H -5.514 1.158 -17.433 1.00 . A A . 73 GLY HA3 1 1
10 25020 1 1 73 GLY N N -4.522 -0.662 -17.283 1.00 . A A . 73 GLY N 1 1
10 25021 1 1 73 GLY O O -2.310 1.370 -17.896 1.00 . A A . 73 GLY O 1 1
10 25022 1 1 74 GLU C C -2.395 3.034 -14.361 1.00 . A A . 74 GLU C 1 1
10 25023 1 1 74 GLU CA C -2.558 3.254 -15.863 1.00 . A A . 74 GLU CA 1 1
10 25024 1 1 74 GLU CB C -2.887 4.724 -16.127 1.00 . A A . 74 GLU CB 1 1
10 25025 1 1 74 GLU CD C -4.070 4.364 -18.304 1.00 . A A . 74 GLU CD 1 1
10 25026 1 1 74 GLU CG C -2.855 4.994 -17.634 1.00 . A A . 74 GLU CG 1 1
10 25027 1 1 74 GLU H H -4.523 2.460 -15.990 1.00 . A A . 74 GLU H 1 1
10 25028 1 1 74 GLU HA H -1.628 3.009 -16.355 1.00 . A A . 74 GLU HA 1 1
10 25029 1 1 74 GLU HB2 H -3.871 4.946 -15.742 1.00 . A A . 74 GLU HB2 1 1
10 25030 1 1 74 GLU HB3 H -2.157 5.349 -15.635 1.00 . A A . 74 GLU HB3 1 1
10 25031 1 1 74 GLU HG2 H -2.864 6.061 -17.805 1.00 . A A . 74 GLU HG2 1 1
10 25032 1 1 74 GLU HG3 H -1.955 4.572 -18.056 1.00 . A A . 74 GLU HG3 1 1
10 25033 1 1 74 GLU N N -3.629 2.402 -16.389 1.00 . A A . 74 GLU N 1 1
10 25034 1 1 74 GLU O O -3.070 3.681 -13.561 1.00 . A A . 74 GLU O 1 1
10 25035 1 1 74 GLU OE1 O -5.033 4.090 -17.606 1.00 . A A . 74 GLU OE1 1 1
10 25036 1 1 74 GLU OE2 O -4.021 4.163 -19.506 1.00 . A A . 74 GLU OE2 1 1
10 25037 1 1 75 VAL C C 0.193 1.718 -12.244 1.00 . A A . 75 VAL C 1 1
10 25038 1 1 75 VAL CA C -1.291 1.819 -12.560 1.00 . A A . 75 VAL CA 1 1
10 25039 1 1 75 VAL CB C -1.978 0.507 -12.173 1.00 . A A . 75 VAL CB 1 1
10 25040 1 1 75 VAL CG1 C -1.916 0.318 -10.642 1.00 . A A . 75 VAL CG1 1 1
10 25041 1 1 75 VAL CG2 C -3.439 0.539 -12.648 1.00 . A A . 75 VAL CG2 1 1
10 25042 1 1 75 VAL H H -1.004 1.610 -14.646 1.00 . A A . 75 VAL H 1 1
10 25043 1 1 75 VAL HA H -1.714 2.618 -11.967 1.00 . A A . 75 VAL HA 1 1
10 25044 1 1 75 VAL HB H -1.462 -0.313 -12.652 1.00 . A A . 75 VAL HB 1 1
10 25045 1 1 75 VAL HG11 H -2.767 -0.259 -10.312 1.00 . A A . 75 VAL HG11 1 1
10 25046 1 1 75 VAL HG12 H -1.008 -0.204 -10.382 1.00 . A A . 75 VAL HG12 1 1
10 25047 1 1 75 VAL HG13 H -1.926 1.280 -10.149 1.00 . A A . 75 VAL HG13 1 1
10 25048 1 1 75 VAL HG21 H -4.043 -0.094 -12.015 1.00 . A A . 75 VAL HG21 1 1
10 25049 1 1 75 VAL HG22 H -3.812 1.552 -12.606 1.00 . A A . 75 VAL HG22 1 1
10 25050 1 1 75 VAL HG23 H -3.492 0.183 -13.668 1.00 . A A . 75 VAL HG23 1 1
10 25051 1 1 75 VAL N N -1.512 2.115 -13.977 1.00 . A A . 75 VAL N 1 1
10 25052 1 1 75 VAL O O 0.995 1.328 -13.094 1.00 . A A . 75 VAL O 1 1
10 25053 1 1 76 TYR C C 2.127 0.925 -9.523 1.00 . A A . 76 TYR C 1 1
10 25054 1 1 76 TYR CA C 1.952 2.017 -10.580 1.00 . A A . 76 TYR CA 1 1
10 25055 1 1 76 TYR CB C 2.358 3.385 -10.034 1.00 . A A . 76 TYR CB 1 1
10 25056 1 1 76 TYR CD1 C 2.789 4.743 -12.115 1.00 . A A . 76 TYR CD1 1 1
10 25057 1 1 76 TYR CD2 C 0.706 5.071 -10.923 1.00 . A A . 76 TYR CD2 1 1
10 25058 1 1 76 TYR CE1 C 2.397 5.695 -13.064 1.00 . A A . 76 TYR CE1 1 1
10 25059 1 1 76 TYR CE2 C 0.314 6.025 -11.869 1.00 . A A . 76 TYR CE2 1 1
10 25060 1 1 76 TYR CG C 1.945 4.431 -11.044 1.00 . A A . 76 TYR CG 1 1
10 25061 1 1 76 TYR CZ C 1.159 6.336 -12.940 1.00 . A A . 76 TYR CZ 1 1
10 25062 1 1 76 TYR H H -0.139 2.377 -10.379 1.00 . A A . 76 TYR H 1 1
10 25063 1 1 76 TYR HA H 2.578 1.783 -11.425 1.00 . A A . 76 TYR HA 1 1
10 25064 1 1 76 TYR HB2 H 1.859 3.565 -9.094 1.00 . A A . 76 TYR HB2 1 1
10 25065 1 1 76 TYR HB3 H 3.428 3.419 -9.894 1.00 . A A . 76 TYR HB3 1 1
10 25066 1 1 76 TYR HD1 H 3.747 4.251 -12.209 1.00 . A A . 76 TYR HD1 1 1
10 25067 1 1 76 TYR HD2 H 0.053 4.831 -10.096 1.00 . A A . 76 TYR HD2 1 1
10 25068 1 1 76 TYR HE1 H 3.047 5.934 -13.892 1.00 . A A . 76 TYR HE1 1 1
10 25069 1 1 76 TYR HE2 H -0.641 6.520 -11.774 1.00 . A A . 76 TYR HE2 1 1
10 25070 1 1 76 TYR HH H 1.031 6.954 -14.741 1.00 . A A . 76 TYR HH 1 1
10 25071 1 1 76 TYR N N 0.553 2.071 -11.013 1.00 . A A . 76 TYR N 1 1
10 25072 1 1 76 TYR O O 1.175 0.568 -8.835 1.00 . A A . 76 TYR O 1 1
10 25073 1 1 76 TYR OH O 0.772 7.275 -13.875 1.00 . A A . 76 TYR OH 1 1
10 25074 1 1 77 TYR C C 5.043 -0.736 -7.957 1.00 . A A . 77 TYR C 1 1
10 25075 1 1 77 TYR CA C 3.595 -0.692 -8.438 1.00 . A A . 77 TYR CA 1 1
10 25076 1 1 77 TYR CB C 3.215 -2.049 -9.057 1.00 . A A . 77 TYR CB 1 1
10 25077 1 1 77 TYR CD1 C 4.727 -2.093 -11.080 1.00 . A A . 77 TYR CD1 1 1
10 25078 1 1 77 TYR CD2 C 5.133 -3.676 -9.290 1.00 . A A . 77 TYR CD2 1 1
10 25079 1 1 77 TYR CE1 C 5.813 -2.619 -11.791 1.00 . A A . 77 TYR CE1 1 1
10 25080 1 1 77 TYR CE2 C 6.219 -4.202 -10.001 1.00 . A A . 77 TYR CE2 1 1
10 25081 1 1 77 TYR CG C 4.386 -2.621 -9.830 1.00 . A A . 77 TYR CG 1 1
10 25082 1 1 77 TYR CZ C 6.559 -3.673 -11.251 1.00 . A A . 77 TYR CZ 1 1
10 25083 1 1 77 TYR H H 4.068 0.721 -9.976 1.00 . A A . 77 TYR H 1 1
10 25084 1 1 77 TYR HA H 2.968 -0.529 -7.581 1.00 . A A . 77 TYR HA 1 1
10 25085 1 1 77 TYR HB2 H 2.939 -2.738 -8.272 1.00 . A A . 77 TYR HB2 1 1
10 25086 1 1 77 TYR HB3 H 2.378 -1.914 -9.726 1.00 . A A . 77 TYR HB3 1 1
10 25087 1 1 77 TYR HD1 H 4.151 -1.281 -11.496 1.00 . A A . 77 TYR HD1 1 1
10 25088 1 1 77 TYR HD2 H 4.870 -4.084 -8.326 1.00 . A A . 77 TYR HD2 1 1
10 25089 1 1 77 TYR HE1 H 6.077 -2.210 -12.755 1.00 . A A . 77 TYR HE1 1 1
10 25090 1 1 77 TYR HE2 H 6.793 -5.015 -9.584 1.00 . A A . 77 TYR HE2 1 1
10 25091 1 1 77 TYR HH H 7.460 -4.065 -12.887 1.00 . A A . 77 TYR HH 1 1
10 25092 1 1 77 TYR N N 3.344 0.382 -9.409 1.00 . A A . 77 TYR N 1 1
10 25093 1 1 77 TYR O O 5.977 -0.630 -8.751 1.00 . A A . 77 TYR O 1 1
10 25094 1 1 77 TYR OH O 7.629 -4.191 -11.951 1.00 . A A . 77 TYR OH 1 1
10 25095 1 1 78 SER C C 6.871 -2.508 -5.798 1.00 . A A . 78 SER C 1 1
10 25096 1 1 78 SER CA C 6.546 -1.038 -6.056 1.00 . A A . 78 SER CA 1 1
10 25097 1 1 78 SER CB C 6.588 -0.270 -4.737 1.00 . A A . 78 SER CB 1 1
10 25098 1 1 78 SER H H 4.437 -1.028 -6.061 1.00 . A A . 78 SER H 1 1
10 25099 1 1 78 SER HA H 7.280 -0.624 -6.733 1.00 . A A . 78 SER HA 1 1
10 25100 1 1 78 SER HB2 H 6.378 0.769 -4.916 1.00 . A A . 78 SER HB2 1 1
10 25101 1 1 78 SER HB3 H 5.844 -0.674 -4.064 1.00 . A A . 78 SER HB3 1 1
10 25102 1 1 78 SER HG H 8.530 -0.207 -4.843 1.00 . A A . 78 SER HG 1 1
10 25103 1 1 78 SER N N 5.216 -0.934 -6.648 1.00 . A A . 78 SER N 1 1
10 25104 1 1 78 SER O O 6.364 -3.111 -4.852 1.00 . A A . 78 SER O 1 1
10 25105 1 1 78 SER OG O 7.882 -0.395 -4.160 1.00 . A A . 78 SER OG 1 1
10 25106 1 1 79 GLU C C 8.615 -4.810 -5.145 1.00 . A A . 79 GLU C 1 1
10 25107 1 1 79 GLU CA C 8.073 -4.488 -6.537 1.00 . A A . 79 GLU CA 1 1
10 25108 1 1 79 GLU CB C 9.131 -4.832 -7.587 1.00 . A A . 79 GLU CB 1 1
10 25109 1 1 79 GLU CD C 10.407 -6.704 -8.650 1.00 . A A . 79 GLU CD 1 1
10 25110 1 1 79 GLU CG C 9.292 -6.351 -7.671 1.00 . A A . 79 GLU CG 1 1
10 25111 1 1 79 GLU H H 8.056 -2.548 -7.401 1.00 . A A . 79 GLU H 1 1
10 25112 1 1 79 GLU HA H 7.199 -5.095 -6.718 1.00 . A A . 79 GLU HA 1 1
10 25113 1 1 79 GLU HB2 H 8.822 -4.447 -8.548 1.00 . A A . 79 GLU HB2 1 1
10 25114 1 1 79 GLU HB3 H 10.074 -4.388 -7.307 1.00 . A A . 79 GLU HB3 1 1
10 25115 1 1 79 GLU HG2 H 9.536 -6.740 -6.693 1.00 . A A . 79 GLU HG2 1 1
10 25116 1 1 79 GLU HG3 H 8.366 -6.791 -8.010 1.00 . A A . 79 GLU HG3 1 1
10 25117 1 1 79 GLU N N 7.701 -3.080 -6.659 1.00 . A A . 79 GLU N 1 1
10 25118 1 1 79 GLU O O 8.333 -5.872 -4.592 1.00 . A A . 79 GLU O 1 1
10 25119 1 1 79 GLU OE1 O 10.994 -5.788 -9.203 1.00 . A A . 79 GLU OE1 1 1
10 25120 1 1 79 GLU OE2 O 10.657 -7.884 -8.832 1.00 . A A . 79 GLU OE2 1 1
10 25121 1 1 80 GLU C C 8.984 -4.064 -2.153 1.00 . A A . 80 GLU C 1 1
10 25122 1 1 80 GLU CA C 10.015 -4.119 -3.282 1.00 . A A . 80 GLU CA 1 1
10 25123 1 1 80 GLU CB C 11.093 -3.064 -3.030 1.00 . A A . 80 GLU CB 1 1
10 25124 1 1 80 GLU CD C 13.340 -2.237 -3.757 1.00 . A A . 80 GLU CD 1 1
10 25125 1 1 80 GLU CG C 12.225 -3.237 -4.045 1.00 . A A . 80 GLU CG 1 1
10 25126 1 1 80 GLU H H 9.625 -3.084 -5.092 1.00 . A A . 80 GLU H 1 1
10 25127 1 1 80 GLU HA H 10.483 -5.092 -3.273 1.00 . A A . 80 GLU HA 1 1
10 25128 1 1 80 GLU HB2 H 10.662 -2.078 -3.135 1.00 . A A . 80 GLU HB2 1 1
10 25129 1 1 80 GLU HB3 H 11.486 -3.182 -2.031 1.00 . A A . 80 GLU HB3 1 1
10 25130 1 1 80 GLU HG2 H 12.618 -4.241 -3.974 1.00 . A A . 80 GLU HG2 1 1
10 25131 1 1 80 GLU HG3 H 11.843 -3.070 -5.040 1.00 . A A . 80 GLU HG3 1 1
10 25132 1 1 80 GLU N N 9.414 -3.904 -4.597 1.00 . A A . 80 GLU N 1 1
10 25133 1 1 80 GLU O O 9.078 -4.821 -1.187 1.00 . A A . 80 GLU O 1 1
10 25134 1 1 80 GLU OE1 O 13.131 -1.370 -2.924 1.00 . A A . 80 GLU OE1 1 1
10 25135 1 1 80 GLU OE2 O 14.385 -2.351 -4.375 1.00 . A A . 80 GLU OE2 1 1
10 25136 1 1 81 ALA C C 5.684 -3.676 -1.575 1.00 . A A . 81 ALA C 1 1
10 25137 1 1 81 ALA CA C 7.006 -3.002 -1.207 1.00 . A A . 81 ALA CA 1 1
10 25138 1 1 81 ALA CB C 6.756 -1.516 -0.943 1.00 . A A . 81 ALA CB 1 1
10 25139 1 1 81 ALA H H 7.999 -2.557 -3.036 1.00 . A A . 81 ALA H 1 1
10 25140 1 1 81 ALA HA H 7.376 -3.450 -0.295 1.00 . A A . 81 ALA HA 1 1
10 25141 1 1 81 ALA HB1 H 7.616 -1.090 -0.447 1.00 . A A . 81 ALA HB1 1 1
10 25142 1 1 81 ALA HB2 H 5.885 -1.403 -0.315 1.00 . A A . 81 ALA HB2 1 1
10 25143 1 1 81 ALA HB3 H 6.593 -1.007 -1.881 1.00 . A A . 81 ALA HB3 1 1
10 25144 1 1 81 ALA N N 8.019 -3.153 -2.256 1.00 . A A . 81 ALA N 1 1
10 25145 1 1 81 ALA O O 4.690 -3.511 -0.868 1.00 . A A . 81 ALA O 1 1
10 25146 1 1 82 LYS C C 3.223 -4.251 -2.829 1.00 . A A . 82 LYS C 1 1
10 25147 1 1 82 LYS CA C 4.447 -5.125 -3.098 1.00 . A A . 82 LYS CA 1 1
10 25148 1 1 82 LYS CB C 4.305 -6.452 -2.350 1.00 . A A . 82 LYS CB 1 1
10 25149 1 1 82 LYS CD C 5.368 -8.671 -1.913 1.00 . A A . 82 LYS CD 1 1
10 25150 1 1 82 LYS CE C 6.654 -9.486 -2.058 1.00 . A A . 82 LYS CE 1 1
10 25151 1 1 82 LYS CG C 5.536 -7.322 -2.613 1.00 . A A . 82 LYS CG 1 1
10 25152 1 1 82 LYS H H 6.494 -4.542 -3.192 1.00 . A A . 82 LYS H 1 1
10 25153 1 1 82 LYS HA H 4.510 -5.324 -4.157 1.00 . A A . 82 LYS HA 1 1
10 25154 1 1 82 LYS HB2 H 4.219 -6.260 -1.290 1.00 . A A . 82 LYS HB2 1 1
10 25155 1 1 82 LYS HB3 H 3.422 -6.968 -2.696 1.00 . A A . 82 LYS HB3 1 1
10 25156 1 1 82 LYS HD2 H 5.159 -8.508 -0.865 1.00 . A A . 82 LYS HD2 1 1
10 25157 1 1 82 LYS HD3 H 4.548 -9.211 -2.363 1.00 . A A . 82 LYS HD3 1 1
10 25158 1 1 82 LYS HE2 H 6.574 -10.393 -1.475 1.00 . A A . 82 LYS HE2 1 1
10 25159 1 1 82 LYS HE3 H 6.804 -9.740 -3.098 1.00 . A A . 82 LYS HE3 1 1
10 25160 1 1 82 LYS HG2 H 5.645 -7.478 -3.677 1.00 . A A . 82 LYS HG2 1 1
10 25161 1 1 82 LYS HG3 H 6.416 -6.827 -2.229 1.00 . A A . 82 LYS HG3 1 1
10 25162 1 1 82 LYS HZ1 H 7.524 -8.141 -0.728 1.00 . A A . 82 LYS HZ1 1 1
10 25163 1 1 82 LYS HZ2 H 8.595 -9.317 -1.324 1.00 . A A . 82 LYS HZ2 1 1
10 25164 1 1 82 LYS HZ3 H 8.117 -8.027 -2.317 1.00 . A A . 82 LYS HZ3 1 1
10 25165 1 1 82 LYS N N 5.671 -4.437 -2.670 1.00 . A A . 82 LYS N 1 1
10 25166 1 1 82 LYS NZ N 7.810 -8.683 -1.570 1.00 . A A . 82 LYS NZ 1 1
10 25167 1 1 82 LYS O O 2.342 -4.611 -2.041 1.00 . A A . 82 LYS O 1 1
10 25168 1 1 83 LYS C C 1.899 -1.322 -4.589 1.00 . A A . 83 LYS C 1 1
10 25169 1 1 83 LYS CA C 2.083 -2.159 -3.329 1.00 . A A . 83 LYS CA 1 1
10 25170 1 1 83 LYS CB C 2.373 -1.239 -2.136 1.00 . A A . 83 LYS CB 1 1
10 25171 1 1 83 LYS CD C 1.550 0.700 -0.785 1.00 . A A . 83 LYS CD 1 1
10 25172 1 1 83 LYS CE C 0.798 2.029 -0.904 1.00 . A A . 83 LYS CE 1 1
10 25173 1 1 83 LYS CG C 1.303 -0.145 -2.038 1.00 . A A . 83 LYS CG 1 1
10 25174 1 1 83 LYS H H 3.917 -2.890 -4.110 1.00 . A A . 83 LYS H 1 1
10 25175 1 1 83 LYS HA H 1.173 -2.706 -3.135 1.00 . A A . 83 LYS HA 1 1
10 25176 1 1 83 LYS HB2 H 2.373 -1.823 -1.228 1.00 . A A . 83 LYS HB2 1 1
10 25177 1 1 83 LYS HB3 H 3.341 -0.779 -2.267 1.00 . A A . 83 LYS HB3 1 1
10 25178 1 1 83 LYS HD2 H 1.201 0.164 0.084 1.00 . A A . 83 LYS HD2 1 1
10 25179 1 1 83 LYS HD3 H 2.607 0.896 -0.685 1.00 . A A . 83 LYS HD3 1 1
10 25180 1 1 83 LYS HE2 H 1.337 2.688 -1.570 1.00 . A A . 83 LYS HE2 1 1
10 25181 1 1 83 LYS HE3 H -0.192 1.851 -1.299 1.00 . A A . 83 LYS HE3 1 1
10 25182 1 1 83 LYS HG2 H 1.349 0.488 -2.912 1.00 . A A . 83 LYS HG2 1 1
10 25183 1 1 83 LYS HG3 H 0.326 -0.602 -1.974 1.00 . A A . 83 LYS HG3 1 1
10 25184 1 1 83 LYS HZ1 H 1.386 2.232 1.082 1.00 . A A . 83 LYS HZ1 1 1
10 25185 1 1 83 LYS HZ2 H 0.877 3.683 0.359 1.00 . A A . 83 LYS HZ2 1 1
10 25186 1 1 83 LYS HZ3 H -0.267 2.517 0.817 1.00 . A A . 83 LYS HZ3 1 1
10 25187 1 1 83 LYS N N 3.185 -3.101 -3.494 1.00 . A A . 83 LYS N 1 1
10 25188 1 1 83 LYS NZ N 0.690 2.663 0.440 1.00 . A A . 83 LYS NZ 1 1
10 25189 1 1 83 LYS O O 2.866 -0.806 -5.149 1.00 . A A . 83 LYS O 1 1
10 25190 1 1 84 LYS C C -0.793 0.549 -5.983 1.00 . A A . 84 LYS C 1 1
10 25191 1 1 84 LYS CA C 0.342 -0.424 -6.235 1.00 . A A . 84 LYS CA 1 1
10 25192 1 1 84 LYS CB C -0.024 -1.360 -7.397 1.00 . A A . 84 LYS CB 1 1
10 25193 1 1 84 LYS CD C -1.096 -3.530 -8.009 1.00 . A A . 84 LYS CD 1 1
10 25194 1 1 84 LYS CE C -2.022 -4.653 -7.536 1.00 . A A . 84 LYS CE 1 1
10 25195 1 1 84 LYS CG C -0.967 -2.466 -6.915 1.00 . A A . 84 LYS CG 1 1
10 25196 1 1 84 LYS H H -0.075 -1.645 -4.550 1.00 . A A . 84 LYS H 1 1
10 25197 1 1 84 LYS HA H 1.205 0.152 -6.515 1.00 . A A . 84 LYS HA 1 1
10 25198 1 1 84 LYS HB2 H -0.515 -0.794 -8.173 1.00 . A A . 84 LYS HB2 1 1
10 25199 1 1 84 LYS HB3 H 0.874 -1.806 -7.793 1.00 . A A . 84 LYS HB3 1 1
10 25200 1 1 84 LYS HD2 H -1.506 -3.079 -8.902 1.00 . A A . 84 LYS HD2 1 1
10 25201 1 1 84 LYS HD3 H -0.122 -3.940 -8.229 1.00 . A A . 84 LYS HD3 1 1
10 25202 1 1 84 LYS HE2 H -1.833 -5.544 -8.117 1.00 . A A . 84 LYS HE2 1 1
10 25203 1 1 84 LYS HE3 H -1.838 -4.860 -6.491 1.00 . A A . 84 LYS HE3 1 1
10 25204 1 1 84 LYS HG2 H -0.573 -2.920 -6.018 1.00 . A A . 84 LYS HG2 1 1
10 25205 1 1 84 LYS HG3 H -1.939 -2.046 -6.711 1.00 . A A . 84 LYS HG3 1 1
10 25206 1 1 84 LYS HZ1 H -3.558 -3.255 -7.389 1.00 . A A . 84 LYS HZ1 1 1
10 25207 1 1 84 LYS HZ2 H -3.696 -4.299 -8.723 1.00 . A A . 84 LYS HZ2 1 1
10 25208 1 1 84 LYS HZ3 H -4.060 -4.864 -7.165 1.00 . A A . 84 LYS HZ3 1 1
10 25209 1 1 84 LYS N N 0.650 -1.197 -5.033 1.00 . A A . 84 LYS N 1 1
10 25210 1 1 84 LYS NZ N -3.441 -4.237 -7.717 1.00 . A A . 84 LYS NZ 1 1
10 25211 1 1 84 LYS O O -1.720 0.265 -5.226 1.00 . A A . 84 LYS O 1 1
10 25212 1 1 85 VAL C C -2.164 3.200 -7.908 1.00 . A A . 85 VAL C 1 1
10 25213 1 1 85 VAL CA C -1.750 2.715 -6.524 1.00 . A A . 85 VAL CA 1 1
10 25214 1 1 85 VAL CB C -1.255 3.858 -5.608 1.00 . A A . 85 VAL CB 1 1
10 25215 1 1 85 VAL CG1 C -0.475 3.231 -4.444 1.00 . A A . 85 VAL CG1 1 1
10 25216 1 1 85 VAL CG2 C -0.339 4.873 -6.349 1.00 . A A . 85 VAL CG2 1 1
10 25217 1 1 85 VAL H H 0.037 1.852 -7.259 1.00 . A A . 85 VAL H 1 1
10 25218 1 1 85 VAL HA H -2.619 2.264 -6.060 1.00 . A A . 85 VAL HA 1 1
10 25219 1 1 85 VAL HB H -2.114 4.371 -5.212 1.00 . A A . 85 VAL HB 1 1
10 25220 1 1 85 VAL HG11 H -0.983 2.339 -4.106 1.00 . A A . 85 VAL HG11 1 1
10 25221 1 1 85 VAL HG12 H 0.520 2.973 -4.777 1.00 . A A . 85 VAL HG12 1 1
10 25222 1 1 85 VAL HG13 H -0.411 3.931 -3.630 1.00 . A A . 85 VAL HG13 1 1
10 25223 1 1 85 VAL HG21 H 0.425 5.237 -5.669 1.00 . A A . 85 VAL HG21 1 1
10 25224 1 1 85 VAL HG22 H 0.137 4.403 -7.191 1.00 . A A . 85 VAL HG22 1 1
10 25225 1 1 85 VAL HG23 H -0.927 5.718 -6.690 1.00 . A A . 85 VAL HG23 1 1
10 25226 1 1 85 VAL N N -0.717 1.701 -6.651 1.00 . A A . 85 VAL N 1 1
10 25227 1 1 85 VAL O O -1.325 3.496 -8.758 1.00 . A A . 85 VAL O 1 1
10 25228 1 1 86 GLU C C -4.924 4.801 -9.334 1.00 . A A . 86 GLU C 1 1
10 25229 1 1 86 GLU CA C -4.027 3.583 -9.445 1.00 . A A . 86 GLU CA 1 1
10 25230 1 1 86 GLU CB C -4.846 2.407 -10.003 1.00 . A A . 86 GLU CB 1 1
10 25231 1 1 86 GLU CD C -6.287 1.642 -11.905 1.00 . A A . 86 GLU CD 1 1
10 25232 1 1 86 GLU CG C -5.680 2.856 -11.211 1.00 . A A . 86 GLU CG 1 1
10 25233 1 1 86 GLU H H -4.082 2.896 -7.436 1.00 . A A . 86 GLU H 1 1
10 25234 1 1 86 GLU HA H -3.220 3.801 -10.130 1.00 . A A . 86 GLU HA 1 1
10 25235 1 1 86 GLU HB2 H -4.179 1.616 -10.304 1.00 . A A . 86 GLU HB2 1 1
10 25236 1 1 86 GLU HB3 H -5.508 2.039 -9.233 1.00 . A A . 86 GLU HB3 1 1
10 25237 1 1 86 GLU HG2 H -6.476 3.507 -10.879 1.00 . A A . 86 GLU HG2 1 1
10 25238 1 1 86 GLU HG3 H -5.049 3.388 -11.907 1.00 . A A . 86 GLU HG3 1 1
10 25239 1 1 86 GLU N N -3.478 3.211 -8.140 1.00 . A A . 86 GLU N 1 1
10 25240 1 1 86 GLU O O -5.814 4.862 -8.486 1.00 . A A . 86 GLU O 1 1
10 25241 1 1 86 GLU OE1 O -6.208 0.561 -11.343 1.00 . A A . 86 GLU OE1 1 1
10 25242 1 1 86 GLU OE2 O -6.824 1.809 -12.988 1.00 . A A . 86 GLU OE2 1 1
10 25243 1 1 87 VAL C C -6.961 6.658 -10.360 1.00 . A A . 87 VAL C 1 1
10 25244 1 1 87 VAL CA C -5.472 6.984 -10.212 1.00 . A A . 87 VAL CA 1 1
10 25245 1 1 87 VAL CB C -5.007 7.898 -11.357 1.00 . A A . 87 VAL CB 1 1
10 25246 1 1 87 VAL CG1 C -4.734 7.056 -12.608 1.00 . A A . 87 VAL CG1 1 1
10 25247 1 1 87 VAL CG2 C -6.079 8.955 -11.668 1.00 . A A . 87 VAL CG2 1 1
10 25248 1 1 87 VAL H H -3.950 5.647 -10.860 1.00 . A A . 87 VAL H 1 1
10 25249 1 1 87 VAL HA H -5.323 7.501 -9.277 1.00 . A A . 87 VAL HA 1 1
10 25250 1 1 87 VAL HB H -4.092 8.393 -11.061 1.00 . A A . 87 VAL HB 1 1
10 25251 1 1 87 VAL HG11 H -5.527 6.336 -12.741 1.00 . A A . 87 VAL HG11 1 1
10 25252 1 1 87 VAL HG12 H -4.684 7.700 -13.473 1.00 . A A . 87 VAL HG12 1 1
10 25253 1 1 87 VAL HG13 H -3.793 6.536 -12.493 1.00 . A A . 87 VAL HG13 1 1
10 25254 1 1 87 VAL HG21 H -6.818 8.538 -12.338 1.00 . A A . 87 VAL HG21 1 1
10 25255 1 1 87 VAL HG22 H -6.560 9.263 -10.752 1.00 . A A . 87 VAL HG22 1 1
10 25256 1 1 87 VAL HG23 H -5.615 9.811 -12.135 1.00 . A A . 87 VAL HG23 1 1
10 25257 1 1 87 VAL N N -4.680 5.764 -10.209 1.00 . A A . 87 VAL N 1 1
10 25258 1 1 87 VAL O O -7.468 6.474 -11.467 1.00 . A A . 87 VAL O 1 1
10 25259 1 1 88 LEU C C -9.845 7.640 -9.294 1.00 . A A . 88 LEU C 1 1
10 25260 1 1 88 LEU CA C -9.086 6.320 -9.206 1.00 . A A . 88 LEU CA 1 1
10 25261 1 1 88 LEU CB C -9.444 5.575 -7.904 1.00 . A A . 88 LEU CB 1 1
10 25262 1 1 88 LEU CD1 C -11.797 5.263 -8.724 1.00 . A A . 88 LEU CD1 1 1
10 25263 1 1 88 LEU CD2 C -10.103 3.443 -9.099 1.00 . A A . 88 LEU CD2 1 1
10 25264 1 1 88 LEU CG C -10.573 4.555 -8.140 1.00 . A A . 88 LEU CG 1 1
10 25265 1 1 88 LEU H H -7.181 6.755 -8.379 1.00 . A A . 88 LEU H 1 1
10 25266 1 1 88 LEU HA H -9.338 5.709 -10.058 1.00 . A A . 88 LEU HA 1 1
10 25267 1 1 88 LEU HB2 H -8.569 5.054 -7.544 1.00 . A A . 88 LEU HB2 1 1
10 25268 1 1 88 LEU HB3 H -9.762 6.287 -7.156 1.00 . A A . 88 LEU HB3 1 1
10 25269 1 1 88 LEU HD11 H -12.664 4.630 -8.614 1.00 . A A . 88 LEU HD11 1 1
10 25270 1 1 88 LEU HD12 H -11.961 6.191 -8.198 1.00 . A A . 88 LEU HD12 1 1
10 25271 1 1 88 LEU HD13 H -11.631 5.466 -9.772 1.00 . A A . 88 LEU HD13 1 1
10 25272 1 1 88 LEU HD21 H -9.027 3.347 -9.052 1.00 . A A . 88 LEU HD21 1 1
10 25273 1 1 88 LEU HD22 H -10.556 2.507 -8.806 1.00 . A A . 88 LEU HD22 1 1
10 25274 1 1 88 LEU HD23 H -10.397 3.680 -10.111 1.00 . A A . 88 LEU HD23 1 1
10 25275 1 1 88 LEU HG H -10.846 4.113 -7.192 1.00 . A A . 88 LEU HG 1 1
10 25276 1 1 88 LEU N N -7.652 6.604 -9.225 1.00 . A A . 88 LEU N 1 1
10 25277 1 1 88 LEU O O -11.017 7.694 -9.666 1.00 . A A . 88 LEU O 1 1
10 25278 1 1 89 ASP C C -8.529 10.973 -8.522 1.00 . A A . 89 ASP C 1 1
10 25279 1 1 89 ASP CA C -9.652 10.058 -8.994 1.00 . A A . 89 ASP CA 1 1
10 25280 1 1 89 ASP CB C -10.882 10.202 -8.078 1.00 . A A . 89 ASP CB 1 1
10 25281 1 1 89 ASP CG C -11.916 11.126 -8.717 1.00 . A A . 89 ASP CG 1 1
10 25282 1 1 89 ASP H H -8.194 8.584 -8.705 1.00 . A A . 89 ASP H 1 1
10 25283 1 1 89 ASP HA H -9.918 10.313 -10.010 1.00 . A A . 89 ASP HA 1 1
10 25284 1 1 89 ASP HB2 H -11.325 9.231 -7.915 1.00 . A A . 89 ASP HB2 1 1
10 25285 1 1 89 ASP HB3 H -10.578 10.616 -7.129 1.00 . A A . 89 ASP HB3 1 1
10 25286 1 1 89 ASP N N -9.130 8.701 -8.962 1.00 . A A . 89 ASP N 1 1
10 25287 1 1 89 ASP O O -8.001 10.792 -7.425 1.00 . A A . 89 ASP O 1 1
10 25288 1 1 89 ASP OD1 O -11.520 11.982 -9.491 1.00 . A A . 89 ASP OD1 1 1
10 25289 1 1 89 ASP OD2 O -13.089 10.965 -8.421 1.00 . A A . 89 ASP OD2 1 1
10 25290 1 1 90 THR C C -7.232 14.207 -9.569 1.00 . A A . 90 THR C 1 1
10 25291 1 1 90 THR CA C -7.034 12.809 -8.983 1.00 . A A . 90 THR CA 1 1
10 25292 1 1 90 THR CB C -5.710 12.163 -9.455 1.00 . A A . 90 THR CB 1 1
10 25293 1 1 90 THR CG2 C -5.332 12.660 -10.854 1.00 . A A . 90 THR CG2 1 1
10 25294 1 1 90 THR H H -8.564 12.025 -10.227 1.00 . A A . 90 THR H 1 1
10 25295 1 1 90 THR HA H -7.008 12.897 -7.914 1.00 . A A . 90 THR HA 1 1
10 25296 1 1 90 THR HB H -5.853 11.095 -9.489 1.00 . A A . 90 THR HB 1 1
10 25297 1 1 90 THR HG1 H -4.954 13.131 -7.939 1.00 . A A . 90 THR HG1 1 1
10 25298 1 1 90 THR HG21 H -5.065 13.705 -10.809 1.00 . A A . 90 THR HG21 1 1
10 25299 1 1 90 THR HG22 H -4.492 12.091 -11.221 1.00 . A A . 90 THR HG22 1 1
10 25300 1 1 90 THR HG23 H -6.172 12.531 -11.521 1.00 . A A . 90 THR HG23 1 1
10 25301 1 1 90 THR N N -8.133 11.925 -9.354 1.00 . A A . 90 THR N 1 1
10 25302 1 1 90 THR O O -7.350 14.381 -10.781 1.00 . A A . 90 THR O 1 1
10 25303 1 1 90 THR OG1 O -4.650 12.450 -8.544 1.00 . A A . 90 THR OG1 1 1
10 25304 1 1 91 ASP C C -6.070 17.169 -9.469 1.00 . A A . 91 ASP C 1 1
10 25305 1 1 91 ASP CA C -7.424 16.586 -9.101 1.00 . A A . 91 ASP CA 1 1
10 25306 1 1 91 ASP CB C -8.034 17.400 -7.966 1.00 . A A . 91 ASP CB 1 1
10 25307 1 1 91 ASP CG C -8.409 18.792 -8.464 1.00 . A A . 91 ASP CG 1 1
10 25308 1 1 91 ASP H H -7.141 14.988 -7.735 1.00 . A A . 91 ASP H 1 1
10 25309 1 1 91 ASP HA H -8.077 16.627 -9.961 1.00 . A A . 91 ASP HA 1 1
10 25310 1 1 91 ASP HB2 H -8.918 16.899 -7.599 1.00 . A A . 91 ASP HB2 1 1
10 25311 1 1 91 ASP HB3 H -7.311 17.487 -7.171 1.00 . A A . 91 ASP HB3 1 1
10 25312 1 1 91 ASP N N -7.256 15.198 -8.685 1.00 . A A . 91 ASP N 1 1
10 25313 1 1 91 ASP O O -5.967 18.063 -10.309 1.00 . A A . 91 ASP O 1 1
10 25314 1 1 91 ASP OD1 O -9.462 18.921 -9.065 1.00 . A A . 91 ASP OD1 1 1
10 25315 1 1 91 ASP OD2 O -7.636 19.709 -8.234 1.00 . A A . 91 ASP OD2 1 1
10 25316 1 1 92 TYR C C -3.492 18.555 -8.745 1.00 . A A . 92 TYR C 1 1
10 25317 1 1 92 TYR CA C -3.669 17.078 -9.090 1.00 . A A . 92 TYR CA 1 1
10 25318 1 1 92 TYR CB C -3.315 16.840 -10.578 1.00 . A A . 92 TYR CB 1 1
10 25319 1 1 92 TYR CD1 C -2.564 14.493 -10.001 1.00 . A A . 92 TYR CD1 1 1
10 25320 1 1 92 TYR CD2 C -1.254 15.784 -11.582 1.00 . A A . 92 TYR CD2 1 1
10 25321 1 1 92 TYR CE1 C -1.674 13.423 -10.141 1.00 . A A . 92 TYR CE1 1 1
10 25322 1 1 92 TYR CE2 C -0.366 14.714 -11.721 1.00 . A A . 92 TYR CE2 1 1
10 25323 1 1 92 TYR CG C -2.353 15.676 -10.721 1.00 . A A . 92 TYR CG 1 1
10 25324 1 1 92 TYR CZ C -0.576 13.533 -11.001 1.00 . A A . 92 TYR CZ 1 1
10 25325 1 1 92 TYR H H -5.186 15.918 -8.186 1.00 . A A . 92 TYR H 1 1
10 25326 1 1 92 TYR HA H -2.998 16.506 -8.472 1.00 . A A . 92 TYR HA 1 1
10 25327 1 1 92 TYR HB2 H -4.216 16.619 -11.129 1.00 . A A . 92 TYR HB2 1 1
10 25328 1 1 92 TYR HB3 H -2.858 17.729 -10.992 1.00 . A A . 92 TYR HB3 1 1
10 25329 1 1 92 TYR HD1 H -3.412 14.406 -9.337 1.00 . A A . 92 TYR HD1 1 1
10 25330 1 1 92 TYR HD2 H -1.091 16.696 -12.137 1.00 . A A . 92 TYR HD2 1 1
10 25331 1 1 92 TYR HE1 H -1.835 12.510 -9.586 1.00 . A A . 92 TYR HE1 1 1
10 25332 1 1 92 TYR HE2 H 0.480 14.796 -12.386 1.00 . A A . 92 TYR HE2 1 1
10 25333 1 1 92 TYR HH H 1.064 12.793 -11.632 1.00 . A A . 92 TYR HH 1 1
10 25334 1 1 92 TYR N N -5.032 16.635 -8.836 1.00 . A A . 92 TYR N 1 1
10 25335 1 1 92 TYR O O -2.513 19.171 -9.166 1.00 . A A . 92 TYR O 1 1
10 25336 1 1 92 TYR OH O 0.300 12.482 -11.140 1.00 . A A . 92 TYR OH 1 1
10 25337 1 1 93 LYS C C -5.068 20.842 -6.332 1.00 . A A . 93 LYS C 1 1
10 25338 1 1 93 LYS CA C -4.309 20.545 -7.627 1.00 . A A . 93 LYS CA 1 1
10 25339 1 1 93 LYS CB C -4.886 21.414 -8.747 1.00 . A A . 93 LYS CB 1 1
10 25340 1 1 93 LYS CD C -4.362 22.513 -10.930 1.00 . A A . 93 LYS CD 1 1
10 25341 1 1 93 LYS CE C -3.402 22.532 -12.121 1.00 . A A . 93 LYS CE 1 1
10 25342 1 1 93 LYS CG C -3.942 21.412 -9.954 1.00 . A A . 93 LYS CG 1 1
10 25343 1 1 93 LYS H H -5.205 18.644 -7.660 1.00 . A A . 93 LYS H 1 1
10 25344 1 1 93 LYS HA H -3.268 20.795 -7.488 1.00 . A A . 93 LYS HA 1 1
10 25345 1 1 93 LYS HB2 H -5.849 21.019 -9.042 1.00 . A A . 93 LYS HB2 1 1
10 25346 1 1 93 LYS HB3 H -5.009 22.425 -8.390 1.00 . A A . 93 LYS HB3 1 1
10 25347 1 1 93 LYS HD2 H -5.366 22.320 -11.279 1.00 . A A . 93 LYS HD2 1 1
10 25348 1 1 93 LYS HD3 H -4.331 23.469 -10.430 1.00 . A A . 93 LYS HD3 1 1
10 25349 1 1 93 LYS HE2 H -2.385 22.597 -11.763 1.00 . A A . 93 LYS HE2 1 1
10 25350 1 1 93 LYS HE3 H -3.523 21.627 -12.697 1.00 . A A . 93 LYS HE3 1 1
10 25351 1 1 93 LYS HG2 H -2.929 21.592 -9.622 1.00 . A A . 93 LYS HG2 1 1
10 25352 1 1 93 LYS HG3 H -3.995 20.455 -10.451 1.00 . A A . 93 LYS HG3 1 1
10 25353 1 1 93 LYS HZ1 H -3.278 24.564 -12.560 1.00 . A A . 93 LYS HZ1 1 1
10 25354 1 1 93 LYS HZ2 H -3.305 23.559 -13.930 1.00 . A A . 93 LYS HZ2 1 1
10 25355 1 1 93 LYS HZ3 H -4.731 23.836 -13.055 1.00 . A A . 93 LYS HZ3 1 1
10 25356 1 1 93 LYS N N -4.423 19.136 -7.987 1.00 . A A . 93 LYS N 1 1
10 25357 1 1 93 LYS NZ N -3.702 23.711 -12.981 1.00 . A A . 93 LYS NZ 1 1
10 25358 1 1 93 LYS O O -4.702 21.751 -5.588 1.00 . A A . 93 LYS O 1 1
10 25359 1 1 94 SER C C -6.979 19.048 -3.991 1.00 . A A . 94 SER C 1 1
10 25360 1 1 94 SER CA C -6.954 20.292 -4.877 1.00 . A A . 94 SER CA 1 1
10 25361 1 1 94 SER CB C -8.383 20.650 -5.285 1.00 . A A . 94 SER CB 1 1
10 25362 1 1 94 SER H H -6.391 19.383 -6.715 1.00 . A A . 94 SER H 1 1
10 25363 1 1 94 SER HA H -6.546 21.114 -4.306 1.00 . A A . 94 SER HA 1 1
10 25364 1 1 94 SER HB2 H -8.927 21.005 -4.425 1.00 . A A . 94 SER HB2 1 1
10 25365 1 1 94 SER HB3 H -8.358 21.425 -6.039 1.00 . A A . 94 SER HB3 1 1
10 25366 1 1 94 SER HG H -9.227 19.650 -6.726 1.00 . A A . 94 SER HG 1 1
10 25367 1 1 94 SER N N -6.138 20.083 -6.079 1.00 . A A . 94 SER N 1 1
10 25368 1 1 94 SER O O -6.555 19.093 -2.836 1.00 . A A . 94 SER O 1 1
10 25369 1 1 94 SER OG O -9.028 19.492 -5.800 1.00 . A A . 94 SER OG 1 1
10 25370 1 1 95 TYR C C -7.584 15.500 -4.712 1.00 . A A . 95 TYR C 1 1
10 25371 1 1 95 TYR CA C -7.560 16.695 -3.769 1.00 . A A . 95 TYR CA 1 1
10 25372 1 1 95 TYR CB C -8.823 16.692 -2.909 1.00 . A A . 95 TYR CB 1 1
10 25373 1 1 95 TYR CD1 C -10.718 16.202 -4.497 1.00 . A A . 95 TYR CD1 1 1
10 25374 1 1 95 TYR CD2 C -10.363 18.489 -3.776 1.00 . A A . 95 TYR CD2 1 1
10 25375 1 1 95 TYR CE1 C -11.804 16.616 -5.277 1.00 . A A . 95 TYR CE1 1 1
10 25376 1 1 95 TYR CE2 C -11.449 18.904 -4.555 1.00 . A A . 95 TYR CE2 1 1
10 25377 1 1 95 TYR CG C -9.997 17.138 -3.747 1.00 . A A . 95 TYR CG 1 1
10 25378 1 1 95 TYR CZ C -12.170 17.967 -5.306 1.00 . A A . 95 TYR CZ 1 1
10 25379 1 1 95 TYR H H -7.806 17.955 -5.457 1.00 . A A . 95 TYR H 1 1
10 25380 1 1 95 TYR HA H -6.696 16.619 -3.125 1.00 . A A . 95 TYR HA 1 1
10 25381 1 1 95 TYR HB2 H -9.003 15.694 -2.536 1.00 . A A . 95 TYR HB2 1 1
10 25382 1 1 95 TYR HB3 H -8.695 17.370 -2.078 1.00 . A A . 95 TYR HB3 1 1
10 25383 1 1 95 TYR HD1 H -10.435 15.159 -4.475 1.00 . A A . 95 TYR HD1 1 1
10 25384 1 1 95 TYR HD2 H -9.808 19.212 -3.196 1.00 . A A . 95 TYR HD2 1 1
10 25385 1 1 95 TYR HE1 H -12.359 15.894 -5.857 1.00 . A A . 95 TYR HE1 1 1
10 25386 1 1 95 TYR HE2 H -11.732 19.946 -4.578 1.00 . A A . 95 TYR HE2 1 1
10 25387 1 1 95 TYR HH H -14.043 18.034 -5.672 1.00 . A A . 95 TYR HH 1 1
10 25388 1 1 95 TYR N N -7.482 17.941 -4.531 1.00 . A A . 95 TYR N 1 1
10 25389 1 1 95 TYR O O -7.902 15.642 -5.892 1.00 . A A . 95 TYR O 1 1
10 25390 1 1 95 TYR OH O -13.241 18.375 -6.074 1.00 . A A . 95 TYR OH 1 1
10 25391 1 1 96 ALA C C -7.625 11.875 -4.267 1.00 . A A . 96 ALA C 1 1
10 25392 1 1 96 ALA CA C -7.226 13.124 -5.042 1.00 . A A . 96 ALA CA 1 1
10 25393 1 1 96 ALA CB C -5.827 12.918 -5.630 1.00 . A A . 96 ALA CB 1 1
10 25394 1 1 96 ALA H H -6.984 14.251 -3.256 1.00 . A A . 96 ALA H 1 1
10 25395 1 1 96 ALA HA H -7.922 13.260 -5.855 1.00 . A A . 96 ALA HA 1 1
10 25396 1 1 96 ALA HB1 H -5.104 12.862 -4.832 1.00 . A A . 96 ALA HB1 1 1
10 25397 1 1 96 ALA HB2 H -5.582 13.746 -6.278 1.00 . A A . 96 ALA HB2 1 1
10 25398 1 1 96 ALA HB3 H -5.804 11.998 -6.195 1.00 . A A . 96 ALA HB3 1 1
10 25399 1 1 96 ALA N N -7.239 14.319 -4.201 1.00 . A A . 96 ALA N 1 1
10 25400 1 1 96 ALA O O -7.254 11.697 -3.107 1.00 . A A . 96 ALA O 1 1
10 25401 1 1 97 VAL C C -8.215 8.603 -5.183 1.00 . A A . 97 VAL C 1 1
10 25402 1 1 97 VAL CA C -8.801 9.731 -4.352 1.00 . A A . 97 VAL CA 1 1
10 25403 1 1 97 VAL CB C -10.333 9.638 -4.332 1.00 . A A . 97 VAL CB 1 1
10 25404 1 1 97 VAL CG1 C -10.780 8.648 -3.251 1.00 . A A . 97 VAL CG1 1 1
10 25405 1 1 97 VAL CG2 C -10.923 11.018 -4.031 1.00 . A A . 97 VAL CG2 1 1
10 25406 1 1 97 VAL H H -8.602 11.199 -5.877 1.00 . A A . 97 VAL H 1 1
10 25407 1 1 97 VAL HA H -8.421 9.656 -3.342 1.00 . A A . 97 VAL HA 1 1
10 25408 1 1 97 VAL HB H -10.688 9.295 -5.291 1.00 . A A . 97 VAL HB 1 1
10 25409 1 1 97 VAL HG11 H -10.337 8.921 -2.305 1.00 . A A . 97 VAL HG11 1 1
10 25410 1 1 97 VAL HG12 H -11.855 8.673 -3.162 1.00 . A A . 97 VAL HG12 1 1
10 25411 1 1 97 VAL HG13 H -10.464 7.652 -3.522 1.00 . A A . 97 VAL HG13 1 1
10 25412 1 1 97 VAL HG21 H -11.966 10.915 -3.773 1.00 . A A . 97 VAL HG21 1 1
10 25413 1 1 97 VAL HG22 H -10.389 11.466 -3.206 1.00 . A A . 97 VAL HG22 1 1
10 25414 1 1 97 VAL HG23 H -10.829 11.646 -4.904 1.00 . A A . 97 VAL HG23 1 1
10 25415 1 1 97 VAL N N -8.365 10.997 -4.943 1.00 . A A . 97 VAL N 1 1
10 25416 1 1 97 VAL O O -8.465 8.519 -6.386 1.00 . A A . 97 VAL O 1 1
10 25417 1 1 98 ILE C C -6.922 5.351 -4.591 1.00 . A A . 98 ILE C 1 1
10 25418 1 1 98 ILE CA C -6.716 6.697 -5.277 1.00 . A A . 98 ILE CA 1 1
10 25419 1 1 98 ILE CB C -5.224 7.033 -5.329 1.00 . A A . 98 ILE CB 1 1
10 25420 1 1 98 ILE CD1 C -3.600 8.929 -5.626 1.00 . A A . 98 ILE CD1 1 1
10 25421 1 1 98 ILE CG1 C -5.061 8.504 -5.754 1.00 . A A . 98 ILE CG1 1 1
10 25422 1 1 98 ILE CG2 C -4.506 6.122 -6.330 1.00 . A A . 98 ILE CG2 1 1
10 25423 1 1 98 ILE H H -7.179 7.904 -3.611 1.00 . A A . 98 ILE H 1 1
10 25424 1 1 98 ILE HA H -7.092 6.638 -6.288 1.00 . A A . 98 ILE HA 1 1
10 25425 1 1 98 ILE HB H -4.798 6.892 -4.348 1.00 . A A . 98 ILE HB 1 1
10 25426 1 1 98 ILE HD11 H -3.091 8.741 -6.559 1.00 . A A . 98 ILE HD11 1 1
10 25427 1 1 98 ILE HD12 H -3.549 9.984 -5.397 1.00 . A A . 98 ILE HD12 1 1
10 25428 1 1 98 ILE HD13 H -3.131 8.369 -4.832 1.00 . A A . 98 ILE HD13 1 1
10 25429 1 1 98 ILE HG12 H -5.376 8.618 -6.780 1.00 . A A . 98 ILE HG12 1 1
10 25430 1 1 98 ILE HG13 H -5.665 9.136 -5.123 1.00 . A A . 98 ILE HG13 1 1
10 25431 1 1 98 ILE HG21 H -4.908 5.122 -6.267 1.00 . A A . 98 ILE HG21 1 1
10 25432 1 1 98 ILE HG22 H -4.645 6.502 -7.329 1.00 . A A . 98 ILE HG22 1 1
10 25433 1 1 98 ILE HG23 H -3.451 6.099 -6.099 1.00 . A A . 98 ILE HG23 1 1
10 25434 1 1 98 ILE N N -7.388 7.773 -4.560 1.00 . A A . 98 ILE N 1 1
10 25435 1 1 98 ILE O O -7.065 5.277 -3.370 1.00 . A A . 98 ILE O 1 1
10 25436 1 1 99 TYR C C -5.811 2.252 -4.644 1.00 . A A . 99 TYR C 1 1
10 25437 1 1 99 TYR CA C -7.153 2.946 -4.871 1.00 . A A . 99 TYR CA 1 1
10 25438 1 1 99 TYR CB C -7.996 2.138 -5.868 1.00 . A A . 99 TYR CB 1 1
10 25439 1 1 99 TYR CD1 C -9.900 1.319 -4.434 1.00 . A A . 99 TYR CD1 1 1
10 25440 1 1 99 TYR CD2 C -8.255 -0.284 -5.209 1.00 . A A . 99 TYR CD2 1 1
10 25441 1 1 99 TYR CE1 C -10.589 0.295 -3.775 1.00 . A A . 99 TYR CE1 1 1
10 25442 1 1 99 TYR CE2 C -8.943 -1.309 -4.549 1.00 . A A . 99 TYR CE2 1 1
10 25443 1 1 99 TYR CG C -8.733 1.030 -5.152 1.00 . A A . 99 TYR CG 1 1
10 25444 1 1 99 TYR CZ C -10.111 -1.019 -3.832 1.00 . A A . 99 TYR CZ 1 1
10 25445 1 1 99 TYR H H -6.850 4.431 -6.360 1.00 . A A . 99 TYR H 1 1
10 25446 1 1 99 TYR HA H -7.682 3.006 -3.931 1.00 . A A . 99 TYR HA 1 1
10 25447 1 1 99 TYR HB2 H -8.712 2.793 -6.342 1.00 . A A . 99 TYR HB2 1 1
10 25448 1 1 99 TYR HB3 H -7.351 1.710 -6.623 1.00 . A A . 99 TYR HB3 1 1
10 25449 1 1 99 TYR HD1 H -10.269 2.334 -4.390 1.00 . A A . 99 TYR HD1 1 1
10 25450 1 1 99 TYR HD2 H -7.354 -0.507 -5.762 1.00 . A A . 99 TYR HD2 1 1
10 25451 1 1 99 TYR HE1 H -11.490 0.519 -3.221 1.00 . A A . 99 TYR HE1 1 1
10 25452 1 1 99 TYR HE2 H -8.574 -2.323 -4.593 1.00 . A A . 99 TYR HE2 1 1
10 25453 1 1 99 TYR HH H -11.271 -2.534 -3.841 1.00 . A A . 99 TYR HH 1 1
10 25454 1 1 99 TYR N N -6.949 4.292 -5.394 1.00 . A A . 99 TYR N 1 1
10 25455 1 1 99 TYR O O -5.134 1.847 -5.588 1.00 . A A . 99 TYR O 1 1
10 25456 1 1 99 TYR OH O -10.790 -2.029 -3.182 1.00 . A A . 99 TYR OH 1 1
10 25457 1 1 100 ALA C C -4.413 0.085 -2.488 1.00 . A A . 100 ALA C 1 1
10 25458 1 1 100 ALA CA C -4.173 1.504 -2.993 1.00 . A A . 100 ALA CA 1 1
10 25459 1 1 100 ALA CB C -3.479 2.328 -1.906 1.00 . A A . 100 ALA CB 1 1
10 25460 1 1 100 ALA H H -6.028 2.501 -2.680 1.00 . A A . 100 ALA H 1 1
10 25461 1 1 100 ALA HA H -3.527 1.459 -3.859 1.00 . A A . 100 ALA HA 1 1
10 25462 1 1 100 ALA HB1 H -2.711 1.731 -1.435 1.00 . A A . 100 ALA HB1 1 1
10 25463 1 1 100 ALA HB2 H -4.203 2.633 -1.166 1.00 . A A . 100 ALA HB2 1 1
10 25464 1 1 100 ALA HB3 H -3.030 3.204 -2.352 1.00 . A A . 100 ALA HB3 1 1
10 25465 1 1 100 ALA N N -5.438 2.134 -3.371 1.00 . A A . 100 ALA N 1 1
10 25466 1 1 100 ALA O O -5.410 -0.189 -1.820 1.00 . A A . 100 ALA O 1 1
10 25467 1 1 101 THR C C -2.242 -2.814 -2.089 1.00 . A A . 101 THR C 1 1
10 25468 1 1 101 THR CA C -3.608 -2.209 -2.401 1.00 . A A . 101 THR CA 1 1
10 25469 1 1 101 THR CB C -4.289 -3.026 -3.501 1.00 . A A . 101 THR CB 1 1
10 25470 1 1 101 THR CG2 C -3.582 -2.784 -4.834 1.00 . A A . 101 THR CG2 1 1
10 25471 1 1 101 THR H H -2.717 -0.526 -3.350 1.00 . A A . 101 THR H 1 1
10 25472 1 1 101 THR HA H -4.214 -2.258 -1.510 1.00 . A A . 101 THR HA 1 1
10 25473 1 1 101 THR HB H -5.322 -2.726 -3.586 1.00 . A A . 101 THR HB 1 1
10 25474 1 1 101 THR HG1 H -3.436 -4.772 -3.591 1.00 . A A . 101 THR HG1 1 1
10 25475 1 1 101 THR HG21 H -2.579 -3.181 -4.785 1.00 . A A . 101 THR HG21 1 1
10 25476 1 1 101 THR HG22 H -4.127 -3.278 -5.624 1.00 . A A . 101 THR HG22 1 1
10 25477 1 1 101 THR HG23 H -3.542 -1.724 -5.034 1.00 . A A . 101 THR HG23 1 1
10 25478 1 1 101 THR N N -3.490 -0.814 -2.819 1.00 . A A . 101 THR N 1 1
10 25479 1 1 101 THR O O -1.284 -2.642 -2.844 1.00 . A A . 101 THR O 1 1
10 25480 1 1 101 THR OG1 O -4.221 -4.407 -3.175 1.00 . A A . 101 THR OG1 1 1
10 25481 1 1 102 ARG C C -1.194 -5.701 -0.496 1.00 . A A . 102 ARG C 1 1
10 25482 1 1 102 ARG CA C -0.940 -4.206 -0.560 1.00 . A A . 102 ARG CA 1 1
10 25483 1 1 102 ARG CB C -0.507 -3.695 0.815 1.00 . A A . 102 ARG CB 1 1
10 25484 1 1 102 ARG CD C 1.271 -3.805 2.567 1.00 . A A . 102 ARG CD 1 1
10 25485 1 1 102 ARG CG C 0.846 -4.305 1.185 1.00 . A A . 102 ARG CG 1 1
10 25486 1 1 102 ARG CZ C 3.242 -3.859 3.983 1.00 . A A . 102 ARG CZ 1 1
10 25487 1 1 102 ARG H H -2.977 -3.655 -0.427 1.00 . A A . 102 ARG H 1 1
10 25488 1 1 102 ARG HA H -0.163 -4.006 -1.272 1.00 . A A . 102 ARG HA 1 1
10 25489 1 1 102 ARG HB2 H -0.421 -2.619 0.787 1.00 . A A . 102 ARG HB2 1 1
10 25490 1 1 102 ARG HB3 H -1.242 -3.980 1.553 1.00 . A A . 102 ARG HB3 1 1
10 25491 1 1 102 ARG HD2 H 1.143 -2.734 2.615 1.00 . A A . 102 ARG HD2 1 1
10 25492 1 1 102 ARG HD3 H 0.652 -4.271 3.320 1.00 . A A . 102 ARG HD3 1 1
10 25493 1 1 102 ARG HE H 3.196 -4.565 2.111 1.00 . A A . 102 ARG HE 1 1
10 25494 1 1 102 ARG HG2 H 0.763 -5.383 1.201 1.00 . A A . 102 ARG HG2 1 1
10 25495 1 1 102 ARG HG3 H 1.585 -4.011 0.455 1.00 . A A . 102 ARG HG3 1 1
10 25496 1 1 102 ARG HH11 H 1.590 -3.056 4.779 1.00 . A A . 102 ARG HH11 1 1
10 25497 1 1 102 ARG HH12 H 2.983 -3.080 5.809 1.00 . A A . 102 ARG HH12 1 1
10 25498 1 1 102 ARG HH21 H 5.026 -4.599 3.455 1.00 . A A . 102 ARG HH21 1 1
10 25499 1 1 102 ARG HH22 H 4.927 -3.954 5.059 1.00 . A A . 102 ARG HH22 1 1
10 25500 1 1 102 ARG N N -2.173 -3.544 -0.978 1.00 . A A . 102 ARG N 1 1
10 25501 1 1 102 ARG NE N 2.669 -4.135 2.816 1.00 . A A . 102 ARG NE 1 1
10 25502 1 1 102 ARG NH1 N 2.551 -3.287 4.930 1.00 . A A . 102 ARG NH1 1 1
10 25503 1 1 102 ARG NH2 N 4.496 -4.161 4.181 1.00 . A A . 102 ARG NH2 1 1
10 25504 1 1 102 ARG O O -2.146 -6.133 0.152 1.00 . A A . 102 ARG O 1 1
10 25505 1 1 103 VAL C C 0.591 -8.684 -0.571 1.00 . A A . 103 VAL C 1 1
10 25506 1 1 103 VAL CA C -0.594 -7.953 -1.187 1.00 . A A . 103 VAL CA 1 1
10 25507 1 1 103 VAL CB C -0.807 -8.430 -2.630 1.00 . A A . 103 VAL CB 1 1
10 25508 1 1 103 VAL CG1 C 0.420 -8.081 -3.481 1.00 . A A . 103 VAL CG1 1 1
10 25509 1 1 103 VAL CG2 C -1.028 -9.947 -2.654 1.00 . A A . 103 VAL CG2 1 1
10 25510 1 1 103 VAL H H 0.366 -6.155 -1.723 1.00 . A A . 103 VAL H 1 1
10 25511 1 1 103 VAL HA H -1.477 -8.187 -0.613 1.00 . A A . 103 VAL HA 1 1
10 25512 1 1 103 VAL HB H -1.676 -7.935 -3.042 1.00 . A A . 103 VAL HB 1 1
10 25513 1 1 103 VAL HG11 H 1.195 -8.816 -3.319 1.00 . A A . 103 VAL HG11 1 1
10 25514 1 1 103 VAL HG12 H 0.142 -8.075 -4.524 1.00 . A A . 103 VAL HG12 1 1
10 25515 1 1 103 VAL HG13 H 0.787 -7.103 -3.203 1.00 . A A . 103 VAL HG13 1 1
10 25516 1 1 103 VAL HG21 H -0.139 -10.448 -2.299 1.00 . A A . 103 VAL HG21 1 1
10 25517 1 1 103 VAL HG22 H -1.862 -10.199 -2.019 1.00 . A A . 103 VAL HG22 1 1
10 25518 1 1 103 VAL HG23 H -1.237 -10.263 -3.665 1.00 . A A . 103 VAL HG23 1 1
10 25519 1 1 103 VAL N N -0.381 -6.505 -1.184 1.00 . A A . 103 VAL N 1 1
10 25520 1 1 103 VAL O O 1.716 -8.594 -1.061 1.00 . A A . 103 VAL O 1 1
10 25521 1 1 104 LYS C C 1.266 -11.643 0.761 1.00 . A A . 104 LYS C 1 1
10 25522 1 1 104 LYS CA C 1.358 -10.186 1.187 1.00 . A A . 104 LYS CA 1 1
10 25523 1 1 104 LYS CB C 1.179 -10.077 2.703 1.00 . A A . 104 LYS CB 1 1
10 25524 1 1 104 LYS CD C 1.084 -8.471 4.634 1.00 . A A . 104 LYS CD 1 1
10 25525 1 1 104 LYS CE C 2.265 -8.954 5.484 1.00 . A A . 104 LYS CE 1 1
10 25526 1 1 104 LYS CG C 1.411 -8.628 3.142 1.00 . A A . 104 LYS CG 1 1
10 25527 1 1 104 LYS H H -0.591 -9.464 0.852 1.00 . A A . 104 LYS H 1 1
10 25528 1 1 104 LYS HA H 2.330 -9.798 0.918 1.00 . A A . 104 LYS HA 1 1
10 25529 1 1 104 LYS HB2 H 0.176 -10.380 2.968 1.00 . A A . 104 LYS HB2 1 1
10 25530 1 1 104 LYS HB3 H 1.891 -10.721 3.195 1.00 . A A . 104 LYS HB3 1 1
10 25531 1 1 104 LYS HD2 H 0.892 -7.430 4.849 1.00 . A A . 104 LYS HD2 1 1
10 25532 1 1 104 LYS HD3 H 0.208 -9.053 4.876 1.00 . A A . 104 LYS HD3 1 1
10 25533 1 1 104 LYS HE2 H 2.050 -8.778 6.528 1.00 . A A . 104 LYS HE2 1 1
10 25534 1 1 104 LYS HE3 H 2.417 -10.011 5.324 1.00 . A A . 104 LYS HE3 1 1
10 25535 1 1 104 LYS HG2 H 2.443 -8.363 2.966 1.00 . A A . 104 LYS HG2 1 1
10 25536 1 1 104 LYS HG3 H 0.771 -7.975 2.567 1.00 . A A . 104 LYS HG3 1 1
10 25537 1 1 104 LYS HZ1 H 3.291 -7.188 5.076 1.00 . A A . 104 LYS HZ1 1 1
10 25538 1 1 104 LYS HZ2 H 4.246 -8.394 5.797 1.00 . A A . 104 LYS HZ2 1 1
10 25539 1 1 104 LYS HZ3 H 3.813 -8.522 4.162 1.00 . A A . 104 LYS HZ3 1 1
10 25540 1 1 104 LYS N N 0.323 -9.421 0.504 1.00 . A A . 104 LYS N 1 1
10 25541 1 1 104 LYS NZ N 3.496 -8.208 5.101 1.00 . A A . 104 LYS NZ 1 1
10 25542 1 1 104 LYS O O 0.304 -12.045 0.106 1.00 . A A . 104 LYS O 1 1
10 25543 1 1 105 ASP C C 1.028 -14.540 1.281 1.00 . A A . 105 ASP C 1 1
10 25544 1 1 105 ASP CA C 2.271 -13.834 0.743 1.00 . A A . 105 ASP CA 1 1
10 25545 1 1 105 ASP CB C 3.524 -14.517 1.291 1.00 . A A . 105 ASP CB 1 1
10 25546 1 1 105 ASP CG C 4.766 -13.953 0.610 1.00 . A A . 105 ASP CG 1 1
10 25547 1 1 105 ASP H H 3.016 -12.062 1.632 1.00 . A A . 105 ASP H 1 1
10 25548 1 1 105 ASP HA H 2.277 -13.909 -0.334 1.00 . A A . 105 ASP HA 1 1
10 25549 1 1 105 ASP HB2 H 3.589 -14.345 2.355 1.00 . A A . 105 ASP HB2 1 1
10 25550 1 1 105 ASP HB3 H 3.465 -15.579 1.103 1.00 . A A . 105 ASP HB3 1 1
10 25551 1 1 105 ASP N N 2.267 -12.430 1.118 1.00 . A A . 105 ASP N 1 1
10 25552 1 1 105 ASP O O 0.902 -14.776 2.482 1.00 . A A . 105 ASP O 1 1
10 25553 1 1 105 ASP OD1 O 4.610 -13.258 -0.380 1.00 . A A . 105 ASP OD1 1 1
10 25554 1 1 105 ASP OD2 O 5.855 -14.225 1.087 1.00 . A A . 105 ASP OD2 1 1
10 25555 1 1 106 GLY C C -2.239 -14.688 1.118 1.00 . A A . 106 GLY C 1 1
10 25556 1 1 106 GLY CA C -1.090 -15.622 0.734 1.00 . A A . 106 GLY CA 1 1
10 25557 1 1 106 GLY H H 0.311 -14.717 -0.577 1.00 . A A . 106 GLY H 1 1
10 25558 1 1 106 GLY HA2 H -1.401 -16.226 -0.106 1.00 . A A . 106 GLY HA2 1 1
10 25559 1 1 106 GLY HA3 H -0.876 -16.272 1.569 1.00 . A A . 106 GLY HA3 1 1
10 25560 1 1 106 GLY N N 0.130 -14.904 0.367 1.00 . A A . 106 GLY N 1 1
10 25561 1 1 106 GLY O O -3.353 -15.153 1.361 1.00 . A A . 106 GLY O 1 1
10 25562 1 1 107 ARG C C -3.055 -11.209 0.659 1.00 . A A . 107 ARG C 1 1
10 25563 1 1 107 ARG CA C -3.029 -12.431 1.574 1.00 . A A . 107 ARG CA 1 1
10 25564 1 1 107 ARG CB C -2.810 -11.975 3.018 1.00 . A A . 107 ARG CB 1 1
10 25565 1 1 107 ARG CD C -3.855 -10.827 4.976 1.00 . A A . 107 ARG CD 1 1
10 25566 1 1 107 ARG CG C -4.059 -11.245 3.519 1.00 . A A . 107 ARG CG 1 1
10 25567 1 1 107 ARG CZ C -5.452 -9.020 5.266 1.00 . A A . 107 ARG CZ 1 1
10 25568 1 1 107 ARG H H -1.073 -13.055 1.009 1.00 . A A . 107 ARG H 1 1
10 25569 1 1 107 ARG HA H -3.990 -12.922 1.515 1.00 . A A . 107 ARG HA 1 1
10 25570 1 1 107 ARG HB2 H -2.621 -12.836 3.643 1.00 . A A . 107 ARG HB2 1 1
10 25571 1 1 107 ARG HB3 H -1.965 -11.306 3.061 1.00 . A A . 107 ARG HB3 1 1
10 25572 1 1 107 ARG HD2 H -3.565 -11.687 5.559 1.00 . A A . 107 ARG HD2 1 1
10 25573 1 1 107 ARG HD3 H -3.074 -10.082 5.027 1.00 . A A . 107 ARG HD3 1 1
10 25574 1 1 107 ARG HE H -5.664 -10.836 6.082 1.00 . A A . 107 ARG HE 1 1
10 25575 1 1 107 ARG HG2 H -4.230 -10.368 2.912 1.00 . A A . 107 ARG HG2 1 1
10 25576 1 1 107 ARG HG3 H -4.912 -11.904 3.452 1.00 . A A . 107 ARG HG3 1 1
10 25577 1 1 107 ARG HH11 H -3.847 -8.624 4.136 1.00 . A A . 107 ARG HH11 1 1
10 25578 1 1 107 ARG HH12 H -4.969 -7.320 4.328 1.00 . A A . 107 ARG HH12 1 1
10 25579 1 1 107 ARG HH21 H -7.140 -9.129 6.337 1.00 . A A . 107 ARG HH21 1 1
10 25580 1 1 107 ARG HH22 H -6.834 -7.605 5.574 1.00 . A A . 107 ARG HH22 1 1
10 25581 1 1 107 ARG N N -1.978 -13.382 1.193 1.00 . A A . 107 ARG N 1 1
10 25582 1 1 107 ARG NE N -5.091 -10.274 5.519 1.00 . A A . 107 ARG NE 1 1
10 25583 1 1 107 ARG NH1 N -4.698 -8.263 4.519 1.00 . A A . 107 ARG NH1 1 1
10 25584 1 1 107 ARG NH2 N -6.562 -8.548 5.764 1.00 . A A . 107 ARG NH2 1 1
10 25585 1 1 107 ARG O O -2.012 -10.704 0.242 1.00 . A A . 107 ARG O 1 1
10 25586 1 1 108 THR C C -5.246 -8.495 0.299 1.00 . A A . 108 THR C 1 1
10 25587 1 1 108 THR CA C -4.467 -9.551 -0.475 1.00 . A A . 108 THR CA 1 1
10 25588 1 1 108 THR CB C -5.241 -9.936 -1.739 1.00 . A A . 108 THR CB 1 1
10 25589 1 1 108 THR CG2 C -5.273 -8.748 -2.701 1.00 . A A . 108 THR CG2 1 1
10 25590 1 1 108 THR H H -5.055 -11.173 0.754 1.00 . A A . 108 THR H 1 1
10 25591 1 1 108 THR HA H -3.511 -9.140 -0.758 1.00 . A A . 108 THR HA 1 1
10 25592 1 1 108 THR HB H -6.252 -10.208 -1.475 1.00 . A A . 108 THR HB 1 1
10 25593 1 1 108 THR HG1 H -3.759 -10.735 -2.712 1.00 . A A . 108 THR HG1 1 1
10 25594 1 1 108 THR HG21 H -5.828 -9.017 -3.587 1.00 . A A . 108 THR HG21 1 1
10 25595 1 1 108 THR HG22 H -5.750 -7.907 -2.219 1.00 . A A . 108 THR HG22 1 1
10 25596 1 1 108 THR HG23 H -4.263 -8.480 -2.976 1.00 . A A . 108 THR HG23 1 1
10 25597 1 1 108 THR N N -4.269 -10.730 0.372 1.00 . A A . 108 THR N 1 1
10 25598 1 1 108 THR O O -6.044 -8.827 1.176 1.00 . A A . 108 THR O 1 1
10 25599 1 1 108 THR OG1 O -4.600 -11.039 -2.366 1.00 . A A . 108 THR OG1 1 1
10 25600 1 1 109 LEU C C -5.889 -4.930 -0.162 1.00 . A A . 109 LEU C 1 1
10 25601 1 1 109 LEU CA C -5.685 -6.146 0.710 1.00 . A A . 109 LEU CA 1 1
10 25602 1 1 109 LEU CB C -4.848 -5.745 1.923 1.00 . A A . 109 LEU CB 1 1
10 25603 1 1 109 LEU CD1 C -6.732 -4.776 3.274 1.00 . A A . 109 LEU CD1 1 1
10 25604 1 1 109 LEU CD2 C -4.384 -4.026 3.669 1.00 . A A . 109 LEU CD2 1 1
10 25605 1 1 109 LEU CG C -5.388 -4.477 2.605 1.00 . A A . 109 LEU CG 1 1
10 25606 1 1 109 LEU H H -4.343 -7.002 -0.696 1.00 . A A . 109 LEU H 1 1
10 25607 1 1 109 LEU HA H -6.645 -6.499 1.053 1.00 . A A . 109 LEU HA 1 1
10 25608 1 1 109 LEU HB2 H -4.870 -6.542 2.622 1.00 . A A . 109 LEU HB2 1 1
10 25609 1 1 109 LEU HB3 H -3.831 -5.575 1.611 1.00 . A A . 109 LEU HB3 1 1
10 25610 1 1 109 LEU HD11 H -6.652 -5.681 3.857 1.00 . A A . 109 LEU HD11 1 1
10 25611 1 1 109 LEU HD12 H -7.000 -3.955 3.923 1.00 . A A . 109 LEU HD12 1 1
10 25612 1 1 109 LEU HD13 H -7.493 -4.901 2.520 1.00 . A A . 109 LEU HD13 1 1
10 25613 1 1 109 LEU HD21 H -3.383 -4.071 3.264 1.00 . A A . 109 LEU HD21 1 1
10 25614 1 1 109 LEU HD22 H -4.606 -3.012 3.965 1.00 . A A . 109 LEU HD22 1 1
10 25615 1 1 109 LEU HD23 H -4.453 -4.677 4.527 1.00 . A A . 109 LEU HD23 1 1
10 25616 1 1 109 LEU HG H -5.512 -3.687 1.881 1.00 . A A . 109 LEU HG 1 1
10 25617 1 1 109 LEU N N -5.001 -7.223 -0.003 1.00 . A A . 109 LEU N 1 1
10 25618 1 1 109 LEU O O -5.057 -4.596 -1.004 1.00 . A A . 109 LEU O 1 1
10 25619 1 1 110 HIS C C -7.647 -1.925 0.371 1.00 . A A . 110 HIS C 1 1
10 25620 1 1 110 HIS CA C -7.314 -3.030 -0.625 1.00 . A A . 110 HIS CA 1 1
10 25621 1 1 110 HIS CB C -8.487 -3.257 -1.578 1.00 . A A . 110 HIS CB 1 1
10 25622 1 1 110 HIS CD2 C -10.833 -2.864 -0.460 1.00 . A A . 110 HIS CD2 1 1
10 25623 1 1 110 HIS CE1 C -11.096 -4.826 0.420 1.00 . A A . 110 HIS CE1 1 1
10 25624 1 1 110 HIS CG C -9.719 -3.597 -0.785 1.00 . A A . 110 HIS CG 1 1
10 25625 1 1 110 HIS H H -7.594 -4.573 0.797 1.00 . A A . 110 HIS H 1 1
10 25626 1 1 110 HIS HA H -6.446 -2.742 -1.186 1.00 . A A . 110 HIS HA 1 1
10 25627 1 1 110 HIS HB2 H -8.663 -2.359 -2.150 1.00 . A A . 110 HIS HB2 1 1
10 25628 1 1 110 HIS HB3 H -8.255 -4.071 -2.247 1.00 . A A . 110 HIS HB3 1 1
10 25629 1 1 110 HIS HD1 H -9.291 -5.605 -0.261 1.00 . A A . 110 HIS HD1 1 1
10 25630 1 1 110 HIS HD2 H -11.009 -1.838 -0.751 1.00 . A A . 110 HIS HD2 1 1
10 25631 1 1 110 HIS HE1 H -11.509 -5.665 0.959 1.00 . A A . 110 HIS HE1 1 1
10 25632 1 1 110 HIS N N -6.996 -4.248 0.092 1.00 . A A . 110 HIS N 1 1
10 25633 1 1 110 HIS ND1 N -9.909 -4.846 -0.213 1.00 . A A . 110 HIS ND1 1 1
10 25634 1 1 110 HIS NE2 N -11.701 -3.641 0.301 1.00 . A A . 110 HIS NE2 1 1
10 25635 1 1 110 HIS O O -8.160 -2.200 1.455 1.00 . A A . 110 HIS O 1 1
10 25636 1 1 111 MET C C -7.787 1.753 0.129 1.00 . A A . 111 MET C 1 1
10 25637 1 1 111 MET CA C -7.653 0.445 0.906 1.00 . A A . 111 MET CA 1 1
10 25638 1 1 111 MET CB C -6.562 0.573 1.974 1.00 . A A . 111 MET CB 1 1
10 25639 1 1 111 MET CE C -3.448 2.775 1.628 1.00 . A A . 111 MET CE 1 1
10 25640 1 1 111 MET CG C -5.189 0.688 1.312 1.00 . A A . 111 MET CG 1 1
10 25641 1 1 111 MET H H -6.972 -0.478 -0.866 1.00 . A A . 111 MET H 1 1
10 25642 1 1 111 MET HA H -8.589 0.250 1.395 1.00 . A A . 111 MET HA 1 1
10 25643 1 1 111 MET HB2 H -6.746 1.455 2.569 1.00 . A A . 111 MET HB2 1 1
10 25644 1 1 111 MET HB3 H -6.579 -0.299 2.611 1.00 . A A . 111 MET HB3 1 1
10 25645 1 1 111 MET HE1 H -4.305 3.344 1.310 1.00 . A A . 111 MET HE1 1 1
10 25646 1 1 111 MET HE2 H -2.833 3.386 2.276 1.00 . A A . 111 MET HE2 1 1
10 25647 1 1 111 MET HE3 H -2.876 2.474 0.762 1.00 . A A . 111 MET HE3 1 1
10 25648 1 1 111 MET HG2 H -4.877 -0.286 0.960 1.00 . A A . 111 MET HG2 1 1
10 25649 1 1 111 MET HG3 H -5.245 1.370 0.479 1.00 . A A . 111 MET HG3 1 1
10 25650 1 1 111 MET N N -7.363 -0.672 0.011 1.00 . A A . 111 MET N 1 1
10 25651 1 1 111 MET O O -7.197 1.912 -0.940 1.00 . A A . 111 MET O 1 1
10 25652 1 1 111 MET SD S -3.994 1.303 2.530 1.00 . A A . 111 MET SD 1 1
10 25653 1 1 112 MET C C -7.872 5.037 0.699 1.00 . A A . 112 MET C 1 1
10 25654 1 1 112 MET CA C -8.758 3.990 0.036 1.00 . A A . 112 MET CA 1 1
10 25655 1 1 112 MET CB C -10.208 4.459 0.198 1.00 . A A . 112 MET CB 1 1
10 25656 1 1 112 MET CE C -12.338 4.444 -2.367 1.00 . A A . 112 MET CE 1 1
10 25657 1 1 112 MET CG C -11.197 3.347 -0.137 1.00 . A A . 112 MET CG 1 1
10 25658 1 1 112 MET H H -9.000 2.511 1.535 1.00 . A A . 112 MET H 1 1
10 25659 1 1 112 MET HA H -8.518 3.923 -1.016 1.00 . A A . 112 MET HA 1 1
10 25660 1 1 112 MET HB2 H -10.359 4.759 1.219 1.00 . A A . 112 MET HB2 1 1
10 25661 1 1 112 MET HB3 H -10.385 5.303 -0.451 1.00 . A A . 112 MET HB3 1 1
10 25662 1 1 112 MET HE1 H -13.192 4.448 -1.710 1.00 . A A . 112 MET HE1 1 1
10 25663 1 1 112 MET HE2 H -11.809 5.382 -2.273 1.00 . A A . 112 MET HE2 1 1
10 25664 1 1 112 MET HE3 H -12.675 4.319 -3.387 1.00 . A A . 112 MET HE3 1 1
10 25665 1 1 112 MET HG2 H -10.901 2.441 0.366 1.00 . A A . 112 MET HG2 1 1
10 25666 1 1 112 MET HG3 H -12.182 3.638 0.204 1.00 . A A . 112 MET HG3 1 1
10 25667 1 1 112 MET N N -8.559 2.690 0.679 1.00 . A A . 112 MET N 1 1
10 25668 1 1 112 MET O O -7.751 5.063 1.921 1.00 . A A . 112 MET O 1 1
10 25669 1 1 112 MET SD S -11.230 3.076 -1.929 1.00 . A A . 112 MET SD 1 1
10 25670 1 1 113 ARG C C -6.805 8.311 -0.104 1.00 . A A . 113 ARG C 1 1
10 25671 1 1 113 ARG CA C -6.398 6.947 0.440 1.00 . A A . 113 ARG CA 1 1
10 25672 1 1 113 ARG CB C -4.941 6.648 0.064 1.00 . A A . 113 ARG CB 1 1
10 25673 1 1 113 ARG CD C -3.695 8.695 -0.755 1.00 . A A . 113 ARG CD 1 1
10 25674 1 1 113 ARG CG C -4.026 7.824 0.466 1.00 . A A . 113 ARG CG 1 1
10 25675 1 1 113 ARG CZ C -1.976 10.285 -1.398 1.00 . A A . 113 ARG CZ 1 1
10 25676 1 1 113 ARG H H -7.385 5.829 -1.074 1.00 . A A . 113 ARG H 1 1
10 25677 1 1 113 ARG HA H -6.483 6.965 1.514 1.00 . A A . 113 ARG HA 1 1
10 25678 1 1 113 ARG HB2 H -4.625 5.752 0.583 1.00 . A A . 113 ARG HB2 1 1
10 25679 1 1 113 ARG HB3 H -4.878 6.479 -1.000 1.00 . A A . 113 ARG HB3 1 1
10 25680 1 1 113 ARG HD2 H -3.420 8.066 -1.587 1.00 . A A . 113 ARG HD2 1 1
10 25681 1 1 113 ARG HD3 H -4.562 9.283 -1.021 1.00 . A A . 113 ARG HD3 1 1
10 25682 1 1 113 ARG HE H -2.272 9.659 0.480 1.00 . A A . 113 ARG HE 1 1
10 25683 1 1 113 ARG HG2 H -4.518 8.430 1.212 1.00 . A A . 113 ARG HG2 1 1
10 25684 1 1 113 ARG HG3 H -3.105 7.435 0.878 1.00 . A A . 113 ARG HG3 1 1
10 25685 1 1 113 ARG HH11 H -3.157 9.605 -2.864 1.00 . A A . 113 ARG HH11 1 1
10 25686 1 1 113 ARG HH12 H -1.930 10.727 -3.349 1.00 . A A . 113 ARG HH12 1 1
10 25687 1 1 113 ARG HH21 H -0.659 11.131 -0.148 1.00 . A A . 113 ARG HH21 1 1
10 25688 1 1 113 ARG HH22 H -0.516 11.591 -1.811 1.00 . A A . 113 ARG HH22 1 1
10 25689 1 1 113 ARG N N -7.262 5.902 -0.104 1.00 . A A . 113 ARG N 1 1
10 25690 1 1 113 ARG NE N -2.583 9.584 -0.445 1.00 . A A . 113 ARG NE 1 1
10 25691 1 1 113 ARG NH1 N -2.385 10.199 -2.633 1.00 . A A . 113 ARG NH1 1 1
10 25692 1 1 113 ARG NH2 N -0.972 11.063 -1.096 1.00 . A A . 113 ARG NH2 1 1
10 25693 1 1 113 ARG O O -6.962 8.489 -1.312 1.00 . A A . 113 ARG O 1 1
10 25694 1 1 114 LEU C C -6.303 11.615 0.847 1.00 . A A . 114 LEU C 1 1
10 25695 1 1 114 LEU CA C -7.379 10.628 0.427 1.00 . A A . 114 LEU CA 1 1
10 25696 1 1 114 LEU CB C -8.704 10.980 1.109 1.00 . A A . 114 LEU CB 1 1
10 25697 1 1 114 LEU CD1 C -9.081 12.836 -0.537 1.00 . A A . 114 LEU CD1 1 1
10 25698 1 1 114 LEU CD2 C -10.393 12.768 1.592 1.00 . A A . 114 LEU CD2 1 1
10 25699 1 1 114 LEU CG C -9.030 12.474 0.950 1.00 . A A . 114 LEU CG 1 1
10 25700 1 1 114 LEU H H -6.856 9.075 1.754 1.00 . A A . 114 LEU H 1 1
10 25701 1 1 114 LEU HA H -7.510 10.682 -0.644 1.00 . A A . 114 LEU HA 1 1
10 25702 1 1 114 LEU HB2 H -9.489 10.399 0.666 1.00 . A A . 114 LEU HB2 1 1
10 25703 1 1 114 LEU HB3 H -8.634 10.738 2.151 1.00 . A A . 114 LEU HB3 1 1
10 25704 1 1 114 LEU HD11 H -9.604 12.062 -1.080 1.00 . A A . 114 LEU HD11 1 1
10 25705 1 1 114 LEU HD12 H -9.600 13.776 -0.663 1.00 . A A . 114 LEU HD12 1 1
10 25706 1 1 114 LEU HD13 H -8.077 12.927 -0.921 1.00 . A A . 114 LEU HD13 1 1
10 25707 1 1 114 LEU HD21 H -10.689 13.781 1.363 1.00 . A A . 114 LEU HD21 1 1
10 25708 1 1 114 LEU HD22 H -11.131 12.082 1.203 1.00 . A A . 114 LEU HD22 1 1
10 25709 1 1 114 LEU HD23 H -10.321 12.650 2.663 1.00 . A A . 114 LEU HD23 1 1
10 25710 1 1 114 LEU HG H -8.270 13.066 1.438 1.00 . A A . 114 LEU HG 1 1
10 25711 1 1 114 LEU N N -6.981 9.273 0.803 1.00 . A A . 114 LEU N 1 1
10 25712 1 1 114 LEU O O -5.867 11.630 2.013 1.00 . A A . 114 LEU O 1 1
10 25713 1 1 115 TYR C C -5.325 14.822 -0.217 1.00 . A A . 115 TYR C 1 1
10 25714 1 1 115 TYR CA C -4.827 13.409 0.103 1.00 . A A . 115 TYR CA 1 1
10 25715 1 1 115 TYR CB C -3.608 13.042 -0.779 1.00 . A A . 115 TYR CB 1 1
10 25716 1 1 115 TYR CD1 C -4.411 14.309 -2.812 1.00 . A A . 115 TYR CD1 1 1
10 25717 1 1 115 TYR CD2 C -2.185 14.767 -1.971 1.00 . A A . 115 TYR CD2 1 1
10 25718 1 1 115 TYR CE1 C -4.220 15.249 -3.830 1.00 . A A . 115 TYR CE1 1 1
10 25719 1 1 115 TYR CE2 C -1.996 15.709 -2.990 1.00 . A A . 115 TYR CE2 1 1
10 25720 1 1 115 TYR CG C -3.395 14.067 -1.880 1.00 . A A . 115 TYR CG 1 1
10 25721 1 1 115 TYR CZ C -3.013 15.949 -3.919 1.00 . A A . 115 TYR CZ 1 1
10 25722 1 1 115 TYR H H -6.255 12.330 -1.020 1.00 . A A . 115 TYR H 1 1
10 25723 1 1 115 TYR HA H -4.534 13.375 1.139 1.00 . A A . 115 TYR HA 1 1
10 25724 1 1 115 TYR HB2 H -2.719 12.980 -0.171 1.00 . A A . 115 TYR HB2 1 1
10 25725 1 1 115 TYR HB3 H -3.787 12.078 -1.232 1.00 . A A . 115 TYR HB3 1 1
10 25726 1 1 115 TYR HD1 H -5.343 13.771 -2.741 1.00 . A A . 115 TYR HD1 1 1
10 25727 1 1 115 TYR HD2 H -1.399 14.580 -1.255 1.00 . A A . 115 TYR HD2 1 1
10 25728 1 1 115 TYR HE1 H -5.003 15.434 -4.548 1.00 . A A . 115 TYR HE1 1 1
10 25729 1 1 115 TYR HE2 H -1.065 16.250 -3.059 1.00 . A A . 115 TYR HE2 1 1
10 25730 1 1 115 TYR HH H -3.102 16.478 -5.750 1.00 . A A . 115 TYR HH 1 1
10 25731 1 1 115 TYR N N -5.872 12.421 -0.123 1.00 . A A . 115 TYR N 1 1
10 25732 1 1 115 TYR O O -6.285 15.004 -0.967 1.00 . A A . 115 TYR O 1 1
10 25733 1 1 115 TYR OH O -2.827 16.878 -4.923 1.00 . A A . 115 TYR OH 1 1
10 25734 1 1 116 SER C C -3.757 17.935 -0.468 1.00 . A A . 116 SER C 1 1
10 25735 1 1 116 SER CA C -4.968 17.219 0.113 1.00 . A A . 116 SER CA 1 1
10 25736 1 1 116 SER CB C -5.366 17.894 1.427 1.00 . A A . 116 SER CB 1 1
10 25737 1 1 116 SER H H -3.871 15.588 0.913 1.00 . A A . 116 SER H 1 1
10 25738 1 1 116 SER HA H -5.791 17.287 -0.585 1.00 . A A . 116 SER HA 1 1
10 25739 1 1 116 SER HB2 H -6.283 17.466 1.796 1.00 . A A . 116 SER HB2 1 1
10 25740 1 1 116 SER HB3 H -4.580 17.748 2.160 1.00 . A A . 116 SER HB3 1 1
10 25741 1 1 116 SER HG H -5.258 19.758 1.970 1.00 . A A . 116 SER HG 1 1
10 25742 1 1 116 SER N N -4.636 15.813 0.344 1.00 . A A . 116 SER N 1 1
10 25743 1 1 116 SER O O -2.620 17.590 -0.149 1.00 . A A . 116 SER O 1 1
10 25744 1 1 116 SER OG O -5.560 19.282 1.194 1.00 . A A . 116 SER OG 1 1
10 25745 1 1 117 ARG C C -2.385 20.731 -0.932 1.00 . A A . 117 ARG C 1 1
10 25746 1 1 117 ARG CA C -2.884 19.674 -1.910 1.00 . A A . 117 ARG CA 1 1
10 25747 1 1 117 ARG CB C -3.347 20.349 -3.204 1.00 . A A . 117 ARG CB 1 1
10 25748 1 1 117 ARG CD C -1.182 19.866 -4.406 1.00 . A A . 117 ARG CD 1 1
10 25749 1 1 117 ARG CG C -2.147 20.966 -3.935 1.00 . A A . 117 ARG CG 1 1
10 25750 1 1 117 ARG CZ C 0.919 20.400 -3.308 1.00 . A A . 117 ARG CZ 1 1
10 25751 1 1 117 ARG H H -4.906 19.188 -1.546 1.00 . A A . 117 ARG H 1 1
10 25752 1 1 117 ARG HA H -2.079 18.991 -2.136 1.00 . A A . 117 ARG HA 1 1
10 25753 1 1 117 ARG HB2 H -3.820 19.615 -3.839 1.00 . A A . 117 ARG HB2 1 1
10 25754 1 1 117 ARG HB3 H -4.058 21.125 -2.967 1.00 . A A . 117 ARG HB3 1 1
10 25755 1 1 117 ARG HD2 H -1.727 18.951 -4.581 1.00 . A A . 117 ARG HD2 1 1
10 25756 1 1 117 ARG HD3 H -0.708 20.176 -5.327 1.00 . A A . 117 ARG HD3 1 1
10 25757 1 1 117 ARG HE H -0.267 18.883 -2.765 1.00 . A A . 117 ARG HE 1 1
10 25758 1 1 117 ARG HG2 H -2.500 21.523 -4.791 1.00 . A A . 117 ARG HG2 1 1
10 25759 1 1 117 ARG HG3 H -1.626 21.635 -3.267 1.00 . A A . 117 ARG HG3 1 1
10 25760 1 1 117 ARG HH11 H 0.388 21.572 -4.842 1.00 . A A . 117 ARG HH11 1 1
10 25761 1 1 117 ARG HH12 H 1.888 21.975 -4.076 1.00 . A A . 117 ARG HH12 1 1
10 25762 1 1 117 ARG HH21 H 1.698 19.406 -1.755 1.00 . A A . 117 ARG HH21 1 1
10 25763 1 1 117 ARG HH22 H 2.630 20.749 -2.328 1.00 . A A . 117 ARG HH22 1 1
10 25764 1 1 117 ARG N N -3.988 18.932 -1.316 1.00 . A A . 117 ARG N 1 1
10 25765 1 1 117 ARG NE N -0.158 19.627 -3.394 1.00 . A A . 117 ARG NE 1 1
10 25766 1 1 117 ARG NH1 N 1.078 21.393 -4.140 1.00 . A A . 117 ARG NH1 1 1
10 25767 1 1 117 ARG NH2 N 1.820 20.166 -2.392 1.00 . A A . 117 ARG NH2 1 1
10 25768 1 1 117 ARG O O -1.240 21.177 -1.008 1.00 . A A . 117 ARG O 1 1
10 25769 1 1 118 SER C C -3.156 21.562 2.401 1.00 . A A . 118 SER C 1 1
10 25770 1 1 118 SER CA C -2.927 22.126 0.996 1.00 . A A . 118 SER CA 1 1
10 25771 1 1 118 SER CB C -3.803 23.361 0.786 1.00 . A A . 118 SER CB 1 1
10 25772 1 1 118 SER H H -4.157 20.723 -0.005 1.00 . A A . 118 SER H 1 1
10 25773 1 1 118 SER HA H -1.891 22.410 0.884 1.00 . A A . 118 SER HA 1 1
10 25774 1 1 118 SER HB2 H -3.645 23.750 -0.205 1.00 . A A . 118 SER HB2 1 1
10 25775 1 1 118 SER HB3 H -4.844 23.086 0.899 1.00 . A A . 118 SER HB3 1 1
10 25776 1 1 118 SER HG H -3.380 23.934 2.596 1.00 . A A . 118 SER HG 1 1
10 25777 1 1 118 SER N N -3.262 21.121 -0.010 1.00 . A A . 118 SER N 1 1
10 25778 1 1 118 SER O O -4.093 20.792 2.614 1.00 . A A . 118 SER O 1 1
10 25779 1 1 118 SER OG O -3.458 24.358 1.738 1.00 . A A . 118 SER OG 1 1
10 25780 1 1 119 PRO C C -3.920 21.290 5.201 1.00 . A A . 119 PRO C 1 1
10 25781 1 1 119 PRO CA C -2.463 21.434 4.758 1.00 . A A . 119 PRO CA 1 1
10 25782 1 1 119 PRO CB C -1.746 22.516 5.565 1.00 . A A . 119 PRO CB 1 1
10 25783 1 1 119 PRO CD C -1.178 22.830 3.214 1.00 . A A . 119 PRO CD 1 1
10 25784 1 1 119 PRO CG C -0.679 23.040 4.651 1.00 . A A . 119 PRO CG 1 1
10 25785 1 1 119 PRO HA H -1.943 20.497 4.876 1.00 . A A . 119 PRO HA 1 1
10 25786 1 1 119 PRO HB2 H -2.438 23.305 5.831 1.00 . A A . 119 PRO HB2 1 1
10 25787 1 1 119 PRO HB3 H -1.299 22.093 6.452 1.00 . A A . 119 PRO HB3 1 1
10 25788 1 1 119 PRO HD2 H -1.484 23.770 2.778 1.00 . A A . 119 PRO HD2 1 1
10 25789 1 1 119 PRO HD3 H -0.412 22.365 2.612 1.00 . A A . 119 PRO HD3 1 1
10 25790 1 1 119 PRO HG2 H -0.517 24.093 4.838 1.00 . A A . 119 PRO HG2 1 1
10 25791 1 1 119 PRO HG3 H 0.240 22.493 4.800 1.00 . A A . 119 PRO HG3 1 1
10 25792 1 1 119 PRO N N -2.331 21.921 3.356 1.00 . A A . 119 PRO N 1 1
10 25793 1 1 119 PRO O O -4.225 20.528 6.117 1.00 . A A . 119 PRO O 1 1
10 25794 1 1 120 GLU C C -6.962 20.999 3.969 1.00 . A A . 120 GLU C 1 1
10 25795 1 1 120 GLU CA C -6.233 21.975 4.881 1.00 . A A . 120 GLU CA 1 1
10 25796 1 1 120 GLU CB C -6.851 23.364 4.728 1.00 . A A . 120 GLU CB 1 1
10 25797 1 1 120 GLU CD C -4.734 24.671 5.008 1.00 . A A . 120 GLU CD 1 1
10 25798 1 1 120 GLU CG C -6.101 24.360 5.613 1.00 . A A . 120 GLU CG 1 1
10 25799 1 1 120 GLU H H -4.518 22.615 3.826 1.00 . A A . 120 GLU H 1 1
10 25800 1 1 120 GLU HA H -6.348 21.654 5.906 1.00 . A A . 120 GLU HA 1 1
10 25801 1 1 120 GLU HB2 H -6.783 23.671 3.694 1.00 . A A . 120 GLU HB2 1 1
10 25802 1 1 120 GLU HB3 H -7.889 23.330 5.026 1.00 . A A . 120 GLU HB3 1 1
10 25803 1 1 120 GLU HG2 H -6.674 25.272 5.690 1.00 . A A . 120 GLU HG2 1 1
10 25804 1 1 120 GLU HG3 H -5.967 23.936 6.597 1.00 . A A . 120 GLU HG3 1 1
10 25805 1 1 120 GLU N N -4.814 22.027 4.546 1.00 . A A . 120 GLU N 1 1
10 25806 1 1 120 GLU O O -6.422 20.551 2.959 1.00 . A A . 120 GLU O 1 1
10 25807 1 1 120 GLU OE1 O -4.553 24.401 3.832 1.00 . A A . 120 GLU OE1 1 1
10 25808 1 1 120 GLU OE2 O -3.890 25.174 5.731 1.00 . A A . 120 GLU OE2 1 1
10 25809 1 1 121 VAL C C -10.263 20.472 3.025 1.00 . A A . 121 VAL C 1 1
10 25810 1 1 121 VAL CA C -9.022 19.759 3.552 1.00 . A A . 121 VAL CA 1 1
10 25811 1 1 121 VAL CB C -9.444 18.574 4.421 1.00 . A A . 121 VAL CB 1 1
10 25812 1 1 121 VAL CG1 C -10.039 17.476 3.536 1.00 . A A . 121 VAL CG1 1 1
10 25813 1 1 121 VAL CG2 C -8.221 18.023 5.159 1.00 . A A . 121 VAL CG2 1 1
10 25814 1 1 121 VAL H H -8.566 21.079 5.149 1.00 . A A . 121 VAL H 1 1
10 25815 1 1 121 VAL HA H -8.449 19.389 2.713 1.00 . A A . 121 VAL HA 1 1
10 25816 1 1 121 VAL HB H -10.183 18.899 5.138 1.00 . A A . 121 VAL HB 1 1
10 25817 1 1 121 VAL HG11 H -10.748 17.914 2.848 1.00 . A A . 121 VAL HG11 1 1
10 25818 1 1 121 VAL HG12 H -9.250 16.993 2.981 1.00 . A A . 121 VAL HG12 1 1
10 25819 1 1 121 VAL HG13 H -10.542 16.748 4.156 1.00 . A A . 121 VAL HG13 1 1
10 25820 1 1 121 VAL HG21 H -8.461 17.059 5.584 1.00 . A A . 121 VAL HG21 1 1
10 25821 1 1 121 VAL HG22 H -7.399 17.918 4.467 1.00 . A A . 121 VAL HG22 1 1
10 25822 1 1 121 VAL HG23 H -7.941 18.705 5.950 1.00 . A A . 121 VAL HG23 1 1
10 25823 1 1 121 VAL N N -8.198 20.681 4.335 1.00 . A A . 121 VAL N 1 1
10 25824 1 1 121 VAL O O -10.998 21.099 3.788 1.00 . A A . 121 VAL O 1 1
10 25825 1 1 122 SER C C -12.910 20.162 1.325 1.00 . A A . 122 SER C 1 1
10 25826 1 1 122 SER CA C -11.651 21.011 1.106 1.00 . A A . 122 SER CA 1 1
10 25827 1 1 122 SER CB C -11.410 21.179 -0.396 1.00 . A A . 122 SER CB 1 1
10 25828 1 1 122 SER H H -9.873 19.858 1.159 1.00 . A A . 122 SER H 1 1
10 25829 1 1 122 SER HA H -11.779 21.985 1.545 1.00 . A A . 122 SER HA 1 1
10 25830 1 1 122 SER HB2 H -12.009 21.993 -0.771 1.00 . A A . 122 SER HB2 1 1
10 25831 1 1 122 SER HB3 H -10.364 21.396 -0.569 1.00 . A A . 122 SER HB3 1 1
10 25832 1 1 122 SER HG H -11.791 20.161 -2.009 1.00 . A A . 122 SER HG 1 1
10 25833 1 1 122 SER N N -10.492 20.370 1.720 1.00 . A A . 122 SER N 1 1
10 25834 1 1 122 SER O O -12.945 19.000 0.920 1.00 . A A . 122 SER O 1 1
10 25835 1 1 122 SER OG O -11.778 19.981 -1.066 1.00 . A A . 122 SER OG 1 1
10 25836 1 1 123 PRO C C -15.615 19.097 0.987 1.00 . A A . 123 PRO C 1 1
10 25837 1 1 123 PRO CA C -15.199 19.934 2.194 1.00 . A A . 123 PRO CA 1 1
10 25838 1 1 123 PRO CB C -16.224 21.031 2.487 1.00 . A A . 123 PRO CB 1 1
10 25839 1 1 123 PRO CD C -14.033 22.072 2.482 1.00 . A A . 123 PRO CD 1 1
10 25840 1 1 123 PRO CG C -15.436 22.142 3.099 1.00 . A A . 123 PRO CG 1 1
10 25841 1 1 123 PRO HA H -15.087 19.306 3.062 1.00 . A A . 123 PRO HA 1 1
10 25842 1 1 123 PRO HB2 H -16.694 21.360 1.568 1.00 . A A . 123 PRO HB2 1 1
10 25843 1 1 123 PRO HB3 H -16.969 20.675 3.183 1.00 . A A . 123 PRO HB3 1 1
10 25844 1 1 123 PRO HD2 H -13.935 22.799 1.687 1.00 . A A . 123 PRO HD2 1 1
10 25845 1 1 123 PRO HD3 H -13.278 22.230 3.238 1.00 . A A . 123 PRO HD3 1 1
10 25846 1 1 123 PRO HG2 H -15.900 23.094 2.874 1.00 . A A . 123 PRO HG2 1 1
10 25847 1 1 123 PRO HG3 H -15.369 22.005 4.168 1.00 . A A . 123 PRO HG3 1 1
10 25848 1 1 123 PRO N N -13.940 20.698 1.946 1.00 . A A . 123 PRO N 1 1
10 25849 1 1 123 PRO O O -16.244 18.048 1.134 1.00 . A A . 123 PRO O 1 1
10 25850 1 1 124 ALA C C -14.737 17.604 -1.579 1.00 . A A . 124 ALA C 1 1
10 25851 1 1 124 ALA CA C -15.603 18.850 -1.429 1.00 . A A . 124 ALA CA 1 1
10 25852 1 1 124 ALA CB C -15.401 19.763 -2.641 1.00 . A A . 124 ALA CB 1 1
10 25853 1 1 124 ALA H H -14.760 20.407 -0.262 1.00 . A A . 124 ALA H 1 1
10 25854 1 1 124 ALA HA H -16.640 18.555 -1.385 1.00 . A A . 124 ALA HA 1 1
10 25855 1 1 124 ALA HB1 H -15.797 19.282 -3.524 1.00 . A A . 124 ALA HB1 1 1
10 25856 1 1 124 ALA HB2 H -14.347 19.952 -2.777 1.00 . A A . 124 ALA HB2 1 1
10 25857 1 1 124 ALA HB3 H -15.917 20.698 -2.478 1.00 . A A . 124 ALA HB3 1 1
10 25858 1 1 124 ALA N N -15.261 19.566 -0.205 1.00 . A A . 124 ALA N 1 1
10 25859 1 1 124 ALA O O -15.181 16.588 -2.116 1.00 . A A . 124 ALA O 1 1
10 25860 1 1 125 ALA C C -13.063 15.404 -0.325 1.00 . A A . 125 ALA C 1 1
10 25861 1 1 125 ALA CA C -12.577 16.565 -1.186 1.00 . A A . 125 ALA CA 1 1
10 25862 1 1 125 ALA CB C -11.189 16.998 -0.712 1.00 . A A . 125 ALA CB 1 1
10 25863 1 1 125 ALA H H -13.204 18.526 -0.685 1.00 . A A . 125 ALA H 1 1
10 25864 1 1 125 ALA HA H -12.510 16.239 -2.212 1.00 . A A . 125 ALA HA 1 1
10 25865 1 1 125 ALA HB1 H -11.239 17.295 0.325 1.00 . A A . 125 ALA HB1 1 1
10 25866 1 1 125 ALA HB2 H -10.850 17.831 -1.308 1.00 . A A . 125 ALA HB2 1 1
10 25867 1 1 125 ALA HB3 H -10.499 16.174 -0.817 1.00 . A A . 125 ALA HB3 1 1
10 25868 1 1 125 ALA N N -13.501 17.690 -1.102 1.00 . A A . 125 ALA N 1 1
10 25869 1 1 125 ALA O O -12.992 14.247 -0.729 1.00 . A A . 125 ALA O 1 1
10 25870 1 1 126 THR C C -15.435 14.192 1.286 1.00 . A A . 126 THR C 1 1
10 25871 1 1 126 THR CA C -14.076 14.710 1.766 1.00 . A A . 126 THR CA 1 1
10 25872 1 1 126 THR CB C -14.186 15.264 3.194 1.00 . A A . 126 THR CB 1 1
10 25873 1 1 126 THR CG2 C -14.113 14.116 4.214 1.00 . A A . 126 THR CG2 1 1
10 25874 1 1 126 THR H H -13.612 16.676 1.108 1.00 . A A . 126 THR H 1 1
10 25875 1 1 126 THR HA H -13.380 13.884 1.769 1.00 . A A . 126 THR HA 1 1
10 25876 1 1 126 THR HB H -15.122 15.779 3.307 1.00 . A A . 126 THR HB 1 1
10 25877 1 1 126 THR HG1 H -12.971 16.671 2.622 1.00 . A A . 126 THR HG1 1 1
10 25878 1 1 126 THR HG21 H -13.208 13.548 4.056 1.00 . A A . 126 THR HG21 1 1
10 25879 1 1 126 THR HG22 H -14.112 14.521 5.216 1.00 . A A . 126 THR HG22 1 1
10 25880 1 1 126 THR HG23 H -14.968 13.468 4.091 1.00 . A A . 126 THR HG23 1 1
10 25881 1 1 126 THR N N -13.566 15.729 0.858 1.00 . A A . 126 THR N 1 1
10 25882 1 1 126 THR O O -15.783 13.034 1.511 1.00 . A A . 126 THR O 1 1
10 25883 1 1 126 THR OG1 O -13.117 16.171 3.428 1.00 . A A . 126 THR OG1 1 1
10 25884 1 1 127 ALA C C -17.469 13.793 -1.075 1.00 . A A . 127 ALA C 1 1
10 25885 1 1 127 ALA CA C -17.545 14.663 0.176 1.00 . A A . 127 ALA CA 1 1
10 25886 1 1 127 ALA CB C -18.358 15.910 -0.135 1.00 . A A . 127 ALA CB 1 1
10 25887 1 1 127 ALA H H -15.941 15.984 0.500 1.00 . A A . 127 ALA H 1 1
10 25888 1 1 127 ALA HA H -18.046 14.111 0.956 1.00 . A A . 127 ALA HA 1 1
10 25889 1 1 127 ALA HB1 H -17.803 16.534 -0.818 1.00 . A A . 127 ALA HB1 1 1
10 25890 1 1 127 ALA HB2 H -18.546 16.450 0.780 1.00 . A A . 127 ALA HB2 1 1
10 25891 1 1 127 ALA HB3 H -19.294 15.622 -0.586 1.00 . A A . 127 ALA HB3 1 1
10 25892 1 1 127 ALA N N -16.222 15.057 0.650 1.00 . A A . 127 ALA N 1 1
10 25893 1 1 127 ALA O O -18.100 12.738 -1.138 1.00 . A A . 127 ALA O 1 1
10 25894 1 1 128 ILE C C -16.055 12.041 -2.843 1.00 . A A . 128 ILE C 1 1
10 25895 1 1 128 ILE CA C -16.534 13.417 -3.269 1.00 . A A . 128 ILE CA 1 1
10 25896 1 1 128 ILE CB C -15.534 14.112 -4.213 1.00 . A A . 128 ILE CB 1 1
10 25897 1 1 128 ILE CD1 C -15.831 12.214 -5.834 1.00 . A A . 128 ILE CD1 1 1
10 25898 1 1 128 ILE CG1 C -15.834 13.736 -5.663 1.00 . A A . 128 ILE CG1 1 1
10 25899 1 1 128 ILE CG2 C -14.084 13.728 -3.873 1.00 . A A . 128 ILE CG2 1 1
10 25900 1 1 128 ILE H H -16.161 15.036 -1.965 1.00 . A A . 128 ILE H 1 1
10 25901 1 1 128 ILE HA H -17.495 13.329 -3.756 1.00 . A A . 128 ILE HA 1 1
10 25902 1 1 128 ILE HB H -15.642 15.182 -4.101 1.00 . A A . 128 ILE HB 1 1
10 25903 1 1 128 ILE HD11 H -16.785 11.816 -5.523 1.00 . A A . 128 ILE HD11 1 1
10 25904 1 1 128 ILE HD12 H -15.664 11.970 -6.873 1.00 . A A . 128 ILE HD12 1 1
10 25905 1 1 128 ILE HD13 H -15.047 11.778 -5.233 1.00 . A A . 128 ILE HD13 1 1
10 25906 1 1 128 ILE HG12 H -16.802 14.127 -5.940 1.00 . A A . 128 ILE HG12 1 1
10 25907 1 1 128 ILE HG13 H -15.080 14.169 -6.294 1.00 . A A . 128 ILE HG13 1 1
10 25908 1 1 128 ILE HG21 H -13.911 12.695 -4.133 1.00 . A A . 128 ILE HG21 1 1
10 25909 1 1 128 ILE HG22 H -13.406 14.357 -4.435 1.00 . A A . 128 ILE HG22 1 1
10 25910 1 1 128 ILE HG23 H -13.911 13.871 -2.819 1.00 . A A . 128 ILE HG23 1 1
10 25911 1 1 128 ILE N N -16.678 14.211 -2.064 1.00 . A A . 128 ILE N 1 1
10 25912 1 1 128 ILE O O -16.490 11.006 -3.350 1.00 . A A . 128 ILE O 1 1
10 25913 1 1 129 PHE C C -15.707 9.902 -0.900 1.00 . A A . 129 PHE C 1 1
10 25914 1 1 129 PHE CA C -14.598 10.871 -1.304 1.00 . A A . 129 PHE CA 1 1
10 25915 1 1 129 PHE CB C -13.784 11.207 -0.069 1.00 . A A . 129 PHE CB 1 1
10 25916 1 1 129 PHE CD1 C -13.732 9.069 1.245 1.00 . A A . 129 PHE CD1 1 1
10 25917 1 1 129 PHE CD2 C -11.806 9.671 -0.094 1.00 . A A . 129 PHE CD2 1 1
10 25918 1 1 129 PHE CE1 C -13.090 7.895 1.643 1.00 . A A . 129 PHE CE1 1 1
10 25919 1 1 129 PHE CE2 C -11.162 8.497 0.307 1.00 . A A . 129 PHE CE2 1 1
10 25920 1 1 129 PHE CG C -13.086 9.957 0.378 1.00 . A A . 129 PHE CG 1 1
10 25921 1 1 129 PHE CZ C -11.805 7.612 1.174 1.00 . A A . 129 PHE CZ 1 1
10 25922 1 1 129 PHE H H -14.894 12.960 -1.546 1.00 . A A . 129 PHE H 1 1
10 25923 1 1 129 PHE HA H -13.952 10.402 -2.028 1.00 . A A . 129 PHE HA 1 1
10 25924 1 1 129 PHE HB2 H -13.061 11.974 -0.305 1.00 . A A . 129 PHE HB2 1 1
10 25925 1 1 129 PHE HB3 H -14.438 11.552 0.712 1.00 . A A . 129 PHE HB3 1 1
10 25926 1 1 129 PHE HD1 H -14.724 9.294 1.608 1.00 . A A . 129 PHE HD1 1 1
10 25927 1 1 129 PHE HD2 H -11.313 10.357 -0.765 1.00 . A A . 129 PHE HD2 1 1
10 25928 1 1 129 PHE HE1 H -13.589 7.206 2.308 1.00 . A A . 129 PHE HE1 1 1
10 25929 1 1 129 PHE HE2 H -10.169 8.276 -0.055 1.00 . A A . 129 PHE HE2 1 1
10 25930 1 1 129 PHE HZ H -11.309 6.713 1.482 1.00 . A A . 129 PHE HZ 1 1
10 25931 1 1 129 PHE N N -15.161 12.076 -1.872 1.00 . A A . 129 PHE N 1 1
10 25932 1 1 129 PHE O O -15.604 8.693 -1.113 1.00 . A A . 129 PHE O 1 1
10 25933 1 1 130 ARG C C -18.698 9.069 -1.010 1.00 . A A . 130 ARG C 1 1
10 25934 1 1 130 ARG CA C -17.888 9.639 0.158 1.00 . A A . 130 ARG CA 1 1
10 25935 1 1 130 ARG CB C -18.801 10.490 1.048 1.00 . A A . 130 ARG CB 1 1
10 25936 1 1 130 ARG CD C -20.804 10.388 2.543 1.00 . A A . 130 ARG CD 1 1
10 25937 1 1 130 ARG CG C -20.085 9.718 1.372 1.00 . A A . 130 ARG CG 1 1
10 25938 1 1 130 ARG CZ C -22.840 10.071 3.829 1.00 . A A . 130 ARG CZ 1 1
10 25939 1 1 130 ARG H H -16.777 11.421 -0.152 1.00 . A A . 130 ARG H 1 1
10 25940 1 1 130 ARG HA H -17.507 8.819 0.746 1.00 . A A . 130 ARG HA 1 1
10 25941 1 1 130 ARG HB2 H -18.285 10.729 1.967 1.00 . A A . 130 ARG HB2 1 1
10 25942 1 1 130 ARG HB3 H -19.056 11.404 0.533 1.00 . A A . 130 ARG HB3 1 1
10 25943 1 1 130 ARG HD2 H -20.133 10.452 3.386 1.00 . A A . 130 ARG HD2 1 1
10 25944 1 1 130 ARG HD3 H -21.108 11.384 2.253 1.00 . A A . 130 ARG HD3 1 1
10 25945 1 1 130 ARG HE H -22.139 8.743 2.504 1.00 . A A . 130 ARG HE 1 1
10 25946 1 1 130 ARG HG2 H -20.730 9.716 0.506 1.00 . A A . 130 ARG HG2 1 1
10 25947 1 1 130 ARG HG3 H -19.838 8.702 1.638 1.00 . A A . 130 ARG HG3 1 1
10 25948 1 1 130 ARG HH11 H -21.839 11.776 4.143 1.00 . A A . 130 ARG HH11 1 1
10 25949 1 1 130 ARG HH12 H -23.285 11.574 5.074 1.00 . A A . 130 ARG HH12 1 1
10 25950 1 1 130 ARG HH21 H -24.038 8.471 3.722 1.00 . A A . 130 ARG HH21 1 1
10 25951 1 1 130 ARG HH22 H -24.530 9.702 4.836 1.00 . A A . 130 ARG HH22 1 1
10 25952 1 1 130 ARG N N -16.761 10.449 -0.299 1.00 . A A . 130 ARG N 1 1
10 25953 1 1 130 ARG NE N -21.981 9.614 2.924 1.00 . A A . 130 ARG NE 1 1
10 25954 1 1 130 ARG NH1 N -22.639 11.231 4.392 1.00 . A A . 130 ARG NH1 1 1
10 25955 1 1 130 ARG NH2 N -23.884 9.359 4.155 1.00 . A A . 130 ARG NH2 1 1
10 25956 1 1 130 ARG O O -19.159 7.931 -0.950 1.00 . A A . 130 ARG O 1 1
10 25957 1 1 131 LYS C C -19.208 8.064 -3.716 1.00 . A A . 131 LYS C 1 1
10 25958 1 1 131 LYS CA C -19.682 9.422 -3.202 1.00 . A A . 131 LYS CA 1 1
10 25959 1 1 131 LYS CB C -19.589 10.451 -4.329 1.00 . A A . 131 LYS CB 1 1
10 25960 1 1 131 LYS CD C -20.030 12.844 -4.951 1.00 . A A . 131 LYS CD 1 1
10 25961 1 1 131 LYS CE C -21.110 12.681 -6.026 1.00 . A A . 131 LYS CE 1 1
10 25962 1 1 131 LYS CG C -20.203 11.775 -3.863 1.00 . A A . 131 LYS CG 1 1
10 25963 1 1 131 LYS H H -18.527 10.777 -2.049 1.00 . A A . 131 LYS H 1 1
10 25964 1 1 131 LYS HA H -20.715 9.336 -2.900 1.00 . A A . 131 LYS HA 1 1
10 25965 1 1 131 LYS HB2 H -18.551 10.606 -4.589 1.00 . A A . 131 LYS HB2 1 1
10 25966 1 1 131 LYS HB3 H -20.126 10.089 -5.191 1.00 . A A . 131 LYS HB3 1 1
10 25967 1 1 131 LYS HD2 H -20.115 13.824 -4.505 1.00 . A A . 131 LYS HD2 1 1
10 25968 1 1 131 LYS HD3 H -19.056 12.742 -5.406 1.00 . A A . 131 LYS HD3 1 1
10 25969 1 1 131 LYS HE2 H -20.947 11.760 -6.565 1.00 . A A . 131 LYS HE2 1 1
10 25970 1 1 131 LYS HE3 H -22.084 12.658 -5.560 1.00 . A A . 131 LYS HE3 1 1
10 25971 1 1 131 LYS HG2 H -21.255 11.630 -3.659 1.00 . A A . 131 LYS HG2 1 1
10 25972 1 1 131 LYS HG3 H -19.707 12.101 -2.961 1.00 . A A . 131 LYS HG3 1 1
10 25973 1 1 131 LYS HZ1 H -22.001 14.066 -7.299 1.00 . A A . 131 LYS HZ1 1 1
10 25974 1 1 131 LYS HZ2 H -20.623 14.650 -6.495 1.00 . A A . 131 LYS HZ2 1 1
10 25975 1 1 131 LYS HZ3 H -20.453 13.569 -7.791 1.00 . A A . 131 LYS HZ3 1 1
10 25976 1 1 131 LYS N N -18.893 9.869 -2.055 1.00 . A A . 131 LYS N 1 1
10 25977 1 1 131 LYS NZ N -21.041 13.828 -6.974 1.00 . A A . 131 LYS NZ 1 1
10 25978 1 1 131 LYS O O -19.977 7.103 -3.747 1.00 . A A . 131 LYS O 1 1
10 25979 1 1 132 LEU C C -17.432 5.652 -3.564 1.00 . A A . 132 LEU C 1 1
10 25980 1 1 132 LEU CA C -17.405 6.732 -4.640 1.00 . A A . 132 LEU CA 1 1
10 25981 1 1 132 LEU CB C -15.969 6.934 -5.149 1.00 . A A . 132 LEU CB 1 1
10 25982 1 1 132 LEU CD1 C -14.178 6.819 -3.374 1.00 . A A . 132 LEU CD1 1 1
10 25983 1 1 132 LEU CD2 C -14.311 8.816 -4.865 1.00 . A A . 132 LEU CD2 1 1
10 25984 1 1 132 LEU CG C -15.133 7.749 -4.130 1.00 . A A . 132 LEU CG 1 1
10 25985 1 1 132 LEU H H -17.377 8.783 -4.090 1.00 . A A . 132 LEU H 1 1
10 25986 1 1 132 LEU HA H -18.019 6.408 -5.468 1.00 . A A . 132 LEU HA 1 1
10 25987 1 1 132 LEU HB2 H -15.512 5.966 -5.305 1.00 . A A . 132 LEU HB2 1 1
10 25988 1 1 132 LEU HB3 H -16.005 7.460 -6.092 1.00 . A A . 132 LEU HB3 1 1
10 25989 1 1 132 LEU HD11 H -13.365 6.531 -4.025 1.00 . A A . 132 LEU HD11 1 1
10 25990 1 1 132 LEU HD12 H -13.781 7.334 -2.511 1.00 . A A . 132 LEU HD12 1 1
10 25991 1 1 132 LEU HD13 H -14.712 5.937 -3.053 1.00 . A A . 132 LEU HD13 1 1
10 25992 1 1 132 LEU HD21 H -14.969 9.428 -5.466 1.00 . A A . 132 LEU HD21 1 1
10 25993 1 1 132 LEU HD22 H -13.803 9.439 -4.146 1.00 . A A . 132 LEU HD22 1 1
10 25994 1 1 132 LEU HD23 H -13.585 8.335 -5.503 1.00 . A A . 132 LEU HD23 1 1
10 25995 1 1 132 LEU HG H -15.786 8.233 -3.417 1.00 . A A . 132 LEU HG 1 1
10 25996 1 1 132 LEU N N -17.947 7.986 -4.125 1.00 . A A . 132 LEU N 1 1
10 25997 1 1 132 LEU O O -17.832 4.513 -3.817 1.00 . A A . 132 LEU O 1 1
10 25998 1 1 133 ALA C C -18.392 4.435 -1.099 1.00 . A A . 133 ALA C 1 1
10 25999 1 1 133 ALA CA C -17.013 5.058 -1.262 1.00 . A A . 133 ALA CA 1 1
10 26000 1 1 133 ALA CB C -16.610 5.743 0.036 1.00 . A A . 133 ALA CB 1 1
10 26001 1 1 133 ALA H H -16.716 6.933 -2.202 1.00 . A A . 133 ALA H 1 1
10 26002 1 1 133 ALA HA H -16.300 4.277 -1.481 1.00 . A A . 133 ALA HA 1 1
10 26003 1 1 133 ALA HB1 H -16.378 4.993 0.775 1.00 . A A . 133 ALA HB1 1 1
10 26004 1 1 133 ALA HB2 H -17.426 6.355 0.387 1.00 . A A . 133 ALA HB2 1 1
10 26005 1 1 133 ALA HB3 H -15.743 6.359 -0.136 1.00 . A A . 133 ALA HB3 1 1
10 26006 1 1 133 ALA N N -17.017 6.014 -2.357 1.00 . A A . 133 ALA N 1 1
10 26007 1 1 133 ALA O O -18.512 3.246 -0.805 1.00 . A A . 133 ALA O 1 1
10 26008 1 1 134 GLY C C -21.037 3.680 -2.269 1.00 . A A . 134 GLY C 1 1
10 26009 1 1 134 GLY CA C -20.795 4.728 -1.197 1.00 . A A . 134 GLY CA 1 1
10 26010 1 1 134 GLY H H -19.299 6.173 -1.560 1.00 . A A . 134 GLY H 1 1
10 26011 1 1 134 GLY HA2 H -20.935 4.287 -0.220 1.00 . A A . 134 GLY HA2 1 1
10 26012 1 1 134 GLY HA3 H -21.495 5.540 -1.330 1.00 . A A . 134 GLY HA3 1 1
10 26013 1 1 134 GLY N N -19.436 5.236 -1.309 1.00 . A A . 134 GLY N 1 1
10 26014 1 1 134 GLY O O -21.693 2.666 -2.030 1.00 . A A . 134 GLY O 1 1
10 26015 1 1 135 GLU C C -19.952 1.674 -4.179 1.00 . A A . 135 GLU C 1 1
10 26016 1 1 135 GLU CA C -20.617 2.991 -4.553 1.00 . A A . 135 GLU CA 1 1
10 26017 1 1 135 GLU CB C -19.969 3.567 -5.819 1.00 . A A . 135 GLU CB 1 1
10 26018 1 1 135 GLU CD C -19.351 1.493 -7.093 1.00 . A A . 135 GLU CD 1 1
10 26019 1 1 135 GLU CG C -20.300 2.686 -7.032 1.00 . A A . 135 GLU CG 1 1
10 26020 1 1 135 GLU H H -19.956 4.745 -3.574 1.00 . A A . 135 GLU H 1 1
10 26021 1 1 135 GLU HA H -21.667 2.818 -4.739 1.00 . A A . 135 GLU HA 1 1
10 26022 1 1 135 GLU HB2 H -20.345 4.566 -5.989 1.00 . A A . 135 GLU HB2 1 1
10 26023 1 1 135 GLU HB3 H -18.898 3.607 -5.688 1.00 . A A . 135 GLU HB3 1 1
10 26024 1 1 135 GLU HG2 H -21.318 2.330 -6.957 1.00 . A A . 135 GLU HG2 1 1
10 26025 1 1 135 GLU HG3 H -20.194 3.270 -7.935 1.00 . A A . 135 GLU HG3 1 1
10 26026 1 1 135 GLU N N -20.480 3.926 -3.450 1.00 . A A . 135 GLU N 1 1
10 26027 1 1 135 GLU O O -20.208 0.638 -4.792 1.00 . A A . 135 GLU O 1 1
10 26028 1 1 135 GLU OE1 O -18.165 1.693 -6.890 1.00 . A A . 135 GLU OE1 1 1
10 26029 1 1 135 GLU OE2 O -19.825 0.396 -7.342 1.00 . A A . 135 GLU OE2 1 1
10 26030 1 1 136 ARG C C -19.135 -0.028 -1.428 1.00 . A A . 136 ARG C 1 1
10 26031 1 1 136 ARG CA C -18.422 0.522 -2.665 1.00 . A A . 136 ARG CA 1 1
10 26032 1 1 136 ARG CB C -16.965 0.862 -2.317 1.00 . A A . 136 ARG CB 1 1
10 26033 1 1 136 ARG CD C -15.585 -0.660 -3.768 1.00 . A A . 136 ARG CD 1 1
10 26034 1 1 136 ARG CG C -16.101 -0.411 -2.347 1.00 . A A . 136 ARG CG 1 1
10 26035 1 1 136 ARG CZ C -13.929 -2.391 -3.370 1.00 . A A . 136 ARG CZ 1 1
10 26036 1 1 136 ARG H H -18.958 2.567 -2.672 1.00 . A A . 136 ARG H 1 1
10 26037 1 1 136 ARG HA H -18.434 -0.231 -3.440 1.00 . A A . 136 ARG HA 1 1
10 26038 1 1 136 ARG HB2 H -16.584 1.575 -3.035 1.00 . A A . 136 ARG HB2 1 1
10 26039 1 1 136 ARG HB3 H -16.925 1.298 -1.328 1.00 . A A . 136 ARG HB3 1 1
10 26040 1 1 136 ARG HD2 H -16.385 -0.503 -4.474 1.00 . A A . 136 ARG HD2 1 1
10 26041 1 1 136 ARG HD3 H -14.782 0.031 -3.980 1.00 . A A . 136 ARG HD3 1 1
10 26042 1 1 136 ARG HE H -15.634 -2.690 -4.375 1.00 . A A . 136 ARG HE 1 1
10 26043 1 1 136 ARG HG2 H -15.261 -0.289 -1.678 1.00 . A A . 136 ARG HG2 1 1
10 26044 1 1 136 ARG HG3 H -16.691 -1.258 -2.027 1.00 . A A . 136 ARG HG3 1 1
10 26045 1 1 136 ARG HH11 H -13.522 -0.575 -2.630 1.00 . A A . 136 ARG HH11 1 1
10 26046 1 1 136 ARG HH12 H -12.325 -1.790 -2.333 1.00 . A A . 136 ARG HH12 1 1
10 26047 1 1 136 ARG HH21 H -14.067 -4.289 -3.989 1.00 . A A . 136 ARG HH21 1 1
10 26048 1 1 136 ARG HH22 H -12.634 -3.893 -3.101 1.00 . A A . 136 ARG HH22 1 1
10 26049 1 1 136 ARG N N -19.110 1.719 -3.143 1.00 . A A . 136 ARG N 1 1
10 26050 1 1 136 ARG NE N -15.095 -2.028 -3.893 1.00 . A A . 136 ARG NE 1 1
10 26051 1 1 136 ARG NH1 N -13.202 -1.517 -2.728 1.00 . A A . 136 ARG NH1 1 1
10 26052 1 1 136 ARG NH2 N -13.511 -3.620 -3.496 1.00 . A A . 136 ARG NH2 1 1
10 26053 1 1 136 ARG O O -18.646 -0.947 -0.771 1.00 . A A . 136 ARG O 1 1
10 26054 1 1 137 ASN C C -20.291 0.103 1.295 1.00 . A A . 137 ASN C 1 1
10 26055 1 1 137 ASN CA C -21.102 0.089 0.006 1.00 . A A . 137 ASN CA 1 1
10 26056 1 1 137 ASN CB C -21.565 -1.328 -0.245 1.00 . A A . 137 ASN CB 1 1
10 26057 1 1 137 ASN CG C -22.298 -1.418 -1.579 1.00 . A A . 137 ASN CG 1 1
10 26058 1 1 137 ASN H H -20.645 1.247 -1.713 1.00 . A A . 137 ASN H 1 1
10 26059 1 1 137 ASN HA H -21.965 0.727 0.116 1.00 . A A . 137 ASN HA 1 1
10 26060 1 1 137 ASN HB2 H -20.694 -1.955 -0.267 1.00 . A A . 137 ASN HB2 1 1
10 26061 1 1 137 ASN HB3 H -22.221 -1.643 0.552 1.00 . A A . 137 ASN HB3 1 1
10 26062 1 1 137 ASN HD21 H -23.357 0.235 -1.276 1.00 . A A . 137 ASN HD21 1 1
10 26063 1 1 137 ASN HD22 H -23.649 -0.554 -2.750 1.00 . A A . 137 ASN HD22 1 1
10 26064 1 1 137 ASN N N -20.307 0.534 -1.135 1.00 . A A . 137 ASN N 1 1
10 26065 1 1 137 ASN ND2 N -23.175 -0.503 -1.894 1.00 . A A . 137 ASN ND2 1 1
10 26066 1 1 137 ASN O O -20.436 -0.779 2.142 1.00 . A A . 137 ASN O 1 1
10 26067 1 1 137 ASN OD1 O -22.066 -2.345 -2.355 1.00 . A A . 137 ASN OD1 1 1
10 26068 1 1 138 TYR C C -19.394 1.935 3.762 1.00 . A A . 138 TYR C 1 1
10 26069 1 1 138 TYR CA C -18.619 1.231 2.640 1.00 . A A . 138 TYR CA 1 1
10 26070 1 1 138 TYR CB C -17.354 2.032 2.302 1.00 . A A . 138 TYR CB 1 1
10 26071 1 1 138 TYR CD1 C -18.794 4.080 1.977 1.00 . A A . 138 TYR CD1 1 1
10 26072 1 1 138 TYR CD2 C -16.716 4.298 3.203 1.00 . A A . 138 TYR CD2 1 1
10 26073 1 1 138 TYR CE1 C -19.053 5.441 2.170 1.00 . A A . 138 TYR CE1 1 1
10 26074 1 1 138 TYR CE2 C -16.973 5.657 3.390 1.00 . A A . 138 TYR CE2 1 1
10 26075 1 1 138 TYR CG C -17.623 3.509 2.494 1.00 . A A . 138 TYR CG 1 1
10 26076 1 1 138 TYR CZ C -18.141 6.230 2.877 1.00 . A A . 138 TYR CZ 1 1
10 26077 1 1 138 TYR H H -19.387 1.778 0.736 1.00 . A A . 138 TYR H 1 1
10 26078 1 1 138 TYR HA H -18.330 0.245 2.977 1.00 . A A . 138 TYR HA 1 1
10 26079 1 1 138 TYR HB2 H -16.547 1.724 2.953 1.00 . A A . 138 TYR HB2 1 1
10 26080 1 1 138 TYR HB3 H -17.076 1.849 1.275 1.00 . A A . 138 TYR HB3 1 1
10 26081 1 1 138 TYR HD1 H -19.496 3.472 1.429 1.00 . A A . 138 TYR HD1 1 1
10 26082 1 1 138 TYR HD2 H -15.812 3.860 3.599 1.00 . A A . 138 TYR HD2 1 1
10 26083 1 1 138 TYR HE1 H -19.954 5.882 1.772 1.00 . A A . 138 TYR HE1 1 1
10 26084 1 1 138 TYR HE2 H -16.274 6.263 3.931 1.00 . A A . 138 TYR HE2 1 1
10 26085 1 1 138 TYR HH H -18.093 8.046 2.292 1.00 . A A . 138 TYR HH 1 1
10 26086 1 1 138 TYR N N -19.447 1.105 1.442 1.00 . A A . 138 TYR N 1 1
10 26087 1 1 138 TYR O O -20.458 2.504 3.526 1.00 . A A . 138 TYR O 1 1
10 26088 1 1 138 TYR OH O -18.392 7.572 3.072 1.00 . A A . 138 TYR OH 1 1
10 26089 1 1 139 THR C C -18.510 3.620 6.712 1.00 . A A . 139 THR C 1 1
10 26090 1 1 139 THR CA C -19.467 2.579 6.123 1.00 . A A . 139 THR CA 1 1
10 26091 1 1 139 THR CB C -19.843 1.547 7.206 1.00 . A A . 139 THR CB 1 1
10 26092 1 1 139 THR CG2 C -19.894 0.137 6.607 1.00 . A A . 139 THR CG2 1 1
10 26093 1 1 139 THR H H -17.975 1.459 5.098 1.00 . A A . 139 THR H 1 1
10 26094 1 1 139 THR HA H -20.364 3.083 5.791 1.00 . A A . 139 THR HA 1 1
10 26095 1 1 139 THR HB H -20.813 1.793 7.615 1.00 . A A . 139 THR HB 1 1
10 26096 1 1 139 THR HG1 H -19.046 0.834 8.832 1.00 . A A . 139 THR HG1 1 1
10 26097 1 1 139 THR HG21 H -20.500 -0.499 7.234 1.00 . A A . 139 THR HG21 1 1
10 26098 1 1 139 THR HG22 H -20.322 0.177 5.616 1.00 . A A . 139 THR HG22 1 1
10 26099 1 1 139 THR HG23 H -18.895 -0.267 6.551 1.00 . A A . 139 THR HG23 1 1
10 26100 1 1 139 THR N N -18.834 1.913 4.976 1.00 . A A . 139 THR N 1 1
10 26101 1 1 139 THR O O -17.297 3.526 6.544 1.00 . A A . 139 THR O 1 1
10 26102 1 1 139 THR OG1 O -18.878 1.579 8.249 1.00 . A A . 139 THR OG1 1 1
10 26103 1 1 140 ASP C C -17.005 5.133 8.656 1.00 . A A . 140 ASP C 1 1
10 26104 1 1 140 ASP CA C -18.221 5.698 7.923 1.00 . A A . 140 ASP CA 1 1
10 26105 1 1 140 ASP CB C -19.043 6.558 8.884 1.00 . A A . 140 ASP CB 1 1
10 26106 1 1 140 ASP CG C -19.601 5.693 10.009 1.00 . A A . 140 ASP CG 1 1
10 26107 1 1 140 ASP H H -20.032 4.712 7.423 1.00 . A A . 140 ASP H 1 1
10 26108 1 1 140 ASP HA H -17.872 6.323 7.116 1.00 . A A . 140 ASP HA 1 1
10 26109 1 1 140 ASP HB2 H -18.413 7.328 9.303 1.00 . A A . 140 ASP HB2 1 1
10 26110 1 1 140 ASP HB3 H -19.859 7.015 8.346 1.00 . A A . 140 ASP HB3 1 1
10 26111 1 1 140 ASP N N -19.057 4.638 7.365 1.00 . A A . 140 ASP N 1 1
10 26112 1 1 140 ASP O O -15.878 5.558 8.406 1.00 . A A . 140 ASP O 1 1
10 26113 1 1 140 ASP OD1 O -19.711 4.494 9.809 1.00 . A A . 140 ASP OD1 1 1
10 26114 1 1 140 ASP OD2 O -19.912 6.242 11.054 1.00 . A A . 140 ASP OD2 1 1
10 26115 1 1 141 GLU C C -15.029 3.079 9.406 1.00 . A A . 141 GLU C 1 1
10 26116 1 1 141 GLU CA C -16.107 3.631 10.333 1.00 . A A . 141 GLU CA 1 1
10 26117 1 1 141 GLU CB C -16.616 2.513 11.244 1.00 . A A . 141 GLU CB 1 1
10 26118 1 1 141 GLU CD C -17.989 2.012 13.275 1.00 . A A . 141 GLU CD 1 1
10 26119 1 1 141 GLU CG C -17.564 3.098 12.292 1.00 . A A . 141 GLU CG 1 1
10 26120 1 1 141 GLU H H -18.131 3.905 9.787 1.00 . A A . 141 GLU H 1 1
10 26121 1 1 141 GLU HA H -15.674 4.406 10.947 1.00 . A A . 141 GLU HA 1 1
10 26122 1 1 141 GLU HB2 H -17.141 1.778 10.652 1.00 . A A . 141 GLU HB2 1 1
10 26123 1 1 141 GLU HB3 H -15.780 2.045 11.741 1.00 . A A . 141 GLU HB3 1 1
10 26124 1 1 141 GLU HG2 H -17.063 3.890 12.827 1.00 . A A . 141 GLU HG2 1 1
10 26125 1 1 141 GLU HG3 H -18.439 3.496 11.800 1.00 . A A . 141 GLU HG3 1 1
10 26126 1 1 141 GLU N N -17.220 4.198 9.576 1.00 . A A . 141 GLU N 1 1
10 26127 1 1 141 GLU O O -13.885 2.887 9.819 1.00 . A A . 141 GLU O 1 1
10 26128 1 1 141 GLU OE1 O -18.822 1.200 12.906 1.00 . A A . 141 GLU OE1 1 1
10 26129 1 1 141 GLU OE2 O -17.477 2.009 14.381 1.00 . A A . 141 GLU OE2 1 1
10 26130 1 1 142 MET C C -13.507 3.348 6.682 1.00 . A A . 142 MET C 1 1
10 26131 1 1 142 MET CA C -14.441 2.268 7.197 1.00 . A A . 142 MET CA 1 1
10 26132 1 1 142 MET CB C -15.182 1.647 6.020 1.00 . A A . 142 MET CB 1 1
10 26133 1 1 142 MET CE C -14.951 -1.393 5.516 1.00 . A A . 142 MET CE 1 1
10 26134 1 1 142 MET CG C -16.291 0.726 6.538 1.00 . A A . 142 MET CG 1 1
10 26135 1 1 142 MET H H -16.324 2.968 7.884 1.00 . A A . 142 MET H 1 1
10 26136 1 1 142 MET HA H -13.857 1.500 7.682 1.00 . A A . 142 MET HA 1 1
10 26137 1 1 142 MET HB2 H -15.613 2.430 5.415 1.00 . A A . 142 MET HB2 1 1
10 26138 1 1 142 MET HB3 H -14.488 1.080 5.423 1.00 . A A . 142 MET HB3 1 1
10 26139 1 1 142 MET HE1 H -14.333 -1.123 4.676 1.00 . A A . 142 MET HE1 1 1
10 26140 1 1 142 MET HE2 H -14.477 -1.053 6.429 1.00 . A A . 142 MET HE2 1 1
10 26141 1 1 142 MET HE3 H -15.077 -2.462 5.545 1.00 . A A . 142 MET HE3 1 1
10 26142 1 1 142 MET HG2 H -16.002 0.300 7.489 1.00 . A A . 142 MET HG2 1 1
10 26143 1 1 142 MET HG3 H -17.196 1.292 6.664 1.00 . A A . 142 MET HG3 1 1
10 26144 1 1 142 MET N N -15.396 2.812 8.158 1.00 . A A . 142 MET N 1 1
10 26145 1 1 142 MET O O -12.445 3.048 6.145 1.00 . A A . 142 MET O 1 1
10 26146 1 1 142 MET SD S -16.570 -0.605 5.346 1.00 . A A . 142 MET SD 1 1
10 26147 1 1 143 VAL C C -12.746 6.624 7.657 1.00 . A A . 143 VAL C 1 1
10 26148 1 1 143 VAL CA C -13.068 5.739 6.462 1.00 . A A . 143 VAL CA 1 1
10 26149 1 1 143 VAL CB C -13.764 6.566 5.365 1.00 . A A . 143 VAL CB 1 1
10 26150 1 1 143 VAL CG1 C -14.979 7.313 5.934 1.00 . A A . 143 VAL CG1 1 1
10 26151 1 1 143 VAL CG2 C -12.769 7.584 4.783 1.00 . A A . 143 VAL CG2 1 1
10 26152 1 1 143 VAL H H -14.738 4.754 7.358 1.00 . A A . 143 VAL H 1 1
10 26153 1 1 143 VAL HA H -12.137 5.365 6.064 1.00 . A A . 143 VAL HA 1 1
10 26154 1 1 143 VAL HB H -14.091 5.902 4.579 1.00 . A A . 143 VAL HB 1 1
10 26155 1 1 143 VAL HG11 H -15.456 7.873 5.146 1.00 . A A . 143 VAL HG11 1 1
10 26156 1 1 143 VAL HG12 H -15.679 6.601 6.346 1.00 . A A . 143 VAL HG12 1 1
10 26157 1 1 143 VAL HG13 H -14.664 7.996 6.703 1.00 . A A . 143 VAL HG13 1 1
10 26158 1 1 143 VAL HG21 H -12.188 8.023 5.579 1.00 . A A . 143 VAL HG21 1 1
10 26159 1 1 143 VAL HG22 H -12.105 7.087 4.093 1.00 . A A . 143 VAL HG22 1 1
10 26160 1 1 143 VAL HG23 H -13.308 8.361 4.263 1.00 . A A . 143 VAL HG23 1 1
10 26161 1 1 143 VAL N N -13.896 4.601 6.883 1.00 . A A . 143 VAL N 1 1
10 26162 1 1 143 VAL O O -13.639 7.057 8.384 1.00 . A A . 143 VAL O 1 1
10 26163 1 1 144 ALA C C -10.441 9.010 8.540 1.00 . A A . 144 ALA C 1 1
10 26164 1 1 144 ALA CA C -11.025 7.681 9.007 1.00 . A A . 144 ALA CA 1 1
10 26165 1 1 144 ALA CB C -9.973 6.920 9.818 1.00 . A A . 144 ALA CB 1 1
10 26166 1 1 144 ALA H H -10.779 6.460 7.292 1.00 . A A . 144 ALA H 1 1
10 26167 1 1 144 ALA HA H -11.872 7.881 9.648 1.00 . A A . 144 ALA HA 1 1
10 26168 1 1 144 ALA HB1 H -10.454 6.138 10.387 1.00 . A A . 144 ALA HB1 1 1
10 26169 1 1 144 ALA HB2 H -9.476 7.601 10.493 1.00 . A A . 144 ALA HB2 1 1
10 26170 1 1 144 ALA HB3 H -9.249 6.484 9.147 1.00 . A A . 144 ALA HB3 1 1
10 26171 1 1 144 ALA N N -11.456 6.864 7.878 1.00 . A A . 144 ALA N 1 1
10 26172 1 1 144 ALA O O -9.362 9.052 7.937 1.00 . A A . 144 ALA O 1 1
10 26173 1 1 145 MET C C -9.744 11.868 9.562 1.00 . A A . 145 MET C 1 1
10 26174 1 1 145 MET CA C -10.736 11.421 8.489 1.00 . A A . 145 MET CA 1 1
10 26175 1 1 145 MET CB C -12.009 12.292 8.430 1.00 . A A . 145 MET CB 1 1
10 26176 1 1 145 MET CE C -11.000 14.106 6.228 1.00 . A A . 145 MET CE 1 1
10 26177 1 1 145 MET CG C -11.738 13.751 8.820 1.00 . A A . 145 MET CG 1 1
10 26178 1 1 145 MET H H -12.007 10.009 9.309 1.00 . A A . 145 MET H 1 1
10 26179 1 1 145 MET HA H -10.255 11.408 7.528 1.00 . A A . 145 MET HA 1 1
10 26180 1 1 145 MET HB2 H -12.411 12.258 7.430 1.00 . A A . 145 MET HB2 1 1
10 26181 1 1 145 MET HB3 H -12.742 11.876 9.109 1.00 . A A . 145 MET HB3 1 1
10 26182 1 1 145 MET HE1 H -10.179 13.643 6.749 1.00 . A A . 145 MET HE1 1 1
10 26183 1 1 145 MET HE2 H -11.521 13.359 5.646 1.00 . A A . 145 MET HE2 1 1
10 26184 1 1 145 MET HE3 H -10.619 14.877 5.573 1.00 . A A . 145 MET HE3 1 1
10 26185 1 1 145 MET HG2 H -12.353 14.011 9.667 1.00 . A A . 145 MET HG2 1 1
10 26186 1 1 145 MET HG3 H -10.710 13.872 9.084 1.00 . A A . 145 MET HG3 1 1
10 26187 1 1 145 MET N N -11.161 10.096 8.838 1.00 . A A . 145 MET N 1 1
10 26188 1 1 145 MET O O -9.906 11.516 10.730 1.00 . A A . 145 MET O 1 1
10 26189 1 1 145 MET SD S -12.136 14.845 7.429 1.00 . A A . 145 MET SD 1 1
10 26190 1 1 146 LEU C C -7.571 14.621 10.042 1.00 . A A . 146 LEU C 1 1
10 26191 1 1 146 LEU CA C -7.732 13.087 10.118 1.00 . A A . 146 LEU CA 1 1
10 26192 1 1 146 LEU CB C -6.438 12.333 9.790 1.00 . A A . 146 LEU CB 1 1
10 26193 1 1 146 LEU CD1 C -6.646 11.200 12.068 1.00 . A A . 146 LEU CD1 1 1
10 26194 1 1 146 LEU CD2 C -4.599 10.948 10.710 1.00 . A A . 146 LEU CD2 1 1
10 26195 1 1 146 LEU CG C -5.711 11.921 11.061 1.00 . A A . 146 LEU CG 1 1
10 26196 1 1 146 LEU H H -8.625 12.914 8.261 1.00 . A A . 146 LEU H 1 1
10 26197 1 1 146 LEU HA H -8.065 12.831 11.098 1.00 . A A . 146 LEU HA 1 1
10 26198 1 1 146 LEU HB2 H -6.676 11.449 9.218 1.00 . A A . 146 LEU HB2 1 1
10 26199 1 1 146 LEU HB3 H -5.791 12.970 9.202 1.00 . A A . 146 LEU HB3 1 1
10 26200 1 1 146 LEU HD11 H -7.035 11.900 12.786 1.00 . A A . 146 LEU HD11 1 1
10 26201 1 1 146 LEU HD12 H -7.464 10.736 11.536 1.00 . A A . 146 LEU HD12 1 1
10 26202 1 1 146 LEU HD13 H -6.092 10.436 12.595 1.00 . A A . 146 LEU HD13 1 1
10 26203 1 1 146 LEU HD21 H -4.016 11.340 9.903 1.00 . A A . 146 LEU HD21 1 1
10 26204 1 1 146 LEU HD22 H -3.981 10.799 11.578 1.00 . A A . 146 LEU HD22 1 1
10 26205 1 1 146 LEU HD23 H -5.032 10.005 10.419 1.00 . A A . 146 LEU HD23 1 1
10 26206 1 1 146 LEU HG H -5.295 12.811 11.482 1.00 . A A . 146 LEU HG 1 1
10 26207 1 1 146 LEU N N -8.715 12.632 9.178 1.00 . A A . 146 LEU N 1 1
10 26208 1 1 146 LEU O O -7.568 15.193 8.953 1.00 . A A . 146 LEU O 1 1
10 26209 1 1 147 PRO C C -5.932 17.295 10.859 1.00 . A A . 147 PRO C 1 1
10 26210 1 1 147 PRO CA C -7.324 16.788 11.242 1.00 . A A . 147 PRO CA 1 1
10 26211 1 1 147 PRO CB C -7.602 17.080 12.719 1.00 . A A . 147 PRO CB 1 1
10 26212 1 1 147 PRO CD C -7.452 14.707 12.528 1.00 . A A . 147 PRO CD 1 1
10 26213 1 1 147 PRO CG C -7.081 15.875 13.418 1.00 . A A . 147 PRO CG 1 1
10 26214 1 1 147 PRO HA H -8.077 17.263 10.636 1.00 . A A . 147 PRO HA 1 1
10 26215 1 1 147 PRO HB2 H -7.075 17.970 13.040 1.00 . A A . 147 PRO HB2 1 1
10 26216 1 1 147 PRO HB3 H -8.662 17.181 12.893 1.00 . A A . 147 PRO HB3 1 1
10 26217 1 1 147 PRO HD2 H -6.709 13.941 12.611 1.00 . A A . 147 PRO HD2 1 1
10 26218 1 1 147 PRO HD3 H -8.431 14.329 12.781 1.00 . A A . 147 PRO HD3 1 1
10 26219 1 1 147 PRO HG2 H -6.005 15.936 13.516 1.00 . A A . 147 PRO HG2 1 1
10 26220 1 1 147 PRO HG3 H -7.542 15.758 14.382 1.00 . A A . 147 PRO HG3 1 1
10 26221 1 1 147 PRO N N -7.461 15.291 11.175 1.00 . A A . 147 PRO N 1 1
10 26222 1 1 147 PRO O O -5.012 16.516 10.638 1.00 . A A . 147 PRO O 1 1
10 26223 1 1 148 ARG C C -3.401 18.868 11.354 1.00 . A A . 148 ARG C 1 1
10 26224 1 1 148 ARG CA C -4.548 19.279 10.431 1.00 . A A . 148 ARG CA 1 1
10 26225 1 1 148 ARG CB C -4.730 20.796 10.504 1.00 . A A . 148 ARG CB 1 1
10 26226 1 1 148 ARG CD C -6.024 22.738 9.609 1.00 . A A . 148 ARG CD 1 1
10 26227 1 1 148 ARG CG C -5.782 21.233 9.482 1.00 . A A . 148 ARG CG 1 1
10 26228 1 1 148 ARG CZ C -4.869 24.800 9.051 1.00 . A A . 148 ARG CZ 1 1
10 26229 1 1 148 ARG H H -6.590 19.182 10.962 1.00 . A A . 148 ARG H 1 1
10 26230 1 1 148 ARG HA H -4.296 19.019 9.426 1.00 . A A . 148 ARG HA 1 1
10 26231 1 1 148 ARG HB2 H -5.054 21.072 11.496 1.00 . A A . 148 ARG HB2 1 1
10 26232 1 1 148 ARG HB3 H -3.792 21.282 10.282 1.00 . A A . 148 ARG HB3 1 1
10 26233 1 1 148 ARG HD2 H -6.865 23.019 8.995 1.00 . A A . 148 ARG HD2 1 1
10 26234 1 1 148 ARG HD3 H -6.239 22.978 10.640 1.00 . A A . 148 ARG HD3 1 1
10 26235 1 1 148 ARG HE H -4.018 22.990 8.971 1.00 . A A . 148 ARG HE 1 1
10 26236 1 1 148 ARG HG2 H -5.431 21.007 8.485 1.00 . A A . 148 ARG HG2 1 1
10 26237 1 1 148 ARG HG3 H -6.705 20.705 9.667 1.00 . A A . 148 ARG HG3 1 1
10 26238 1 1 148 ARG HH11 H -6.781 24.969 9.619 1.00 . A A . 148 ARG HH11 1 1
10 26239 1 1 148 ARG HH12 H -5.982 26.455 9.227 1.00 . A A . 148 ARG HH12 1 1
10 26240 1 1 148 ARG HH21 H -2.963 24.933 8.454 1.00 . A A . 148 ARG HH21 1 1
10 26241 1 1 148 ARG HH22 H -3.819 26.435 8.568 1.00 . A A . 148 ARG HH22 1 1
10 26242 1 1 148 ARG N N -5.807 18.620 10.788 1.00 . A A . 148 ARG N 1 1
10 26243 1 1 148 ARG NE N -4.843 23.477 9.175 1.00 . A A . 148 ARG NE 1 1
10 26244 1 1 148 ARG NH1 N -5.962 25.460 9.321 1.00 . A A . 148 ARG NH1 1 1
10 26245 1 1 148 ARG NH2 N -3.801 25.439 8.661 1.00 . A A . 148 ARG NH2 1 1
10 26246 1 1 148 ARG O O -2.251 19.247 11.134 1.00 . A A . 148 ARG O 1 1
10 26247 1 1 149 GLN C C -1.503 17.058 12.707 1.00 . A A . 149 GLN C 1 1
10 26248 1 1 149 GLN CA C -2.721 17.699 13.375 1.00 . A A . 149 GLN CA 1 1
10 26249 1 1 149 GLN CB C -3.342 16.708 14.359 1.00 . A A . 149 GLN CB 1 1
10 26250 1 1 149 GLN CD C -3.928 18.390 16.117 1.00 . A A . 149 GLN CD 1 1
10 26251 1 1 149 GLN CG C -4.488 17.389 15.111 1.00 . A A . 149 GLN CG 1 1
10 26252 1 1 149 GLN H H -4.659 17.864 12.526 1.00 . A A . 149 GLN H 1 1
10 26253 1 1 149 GLN HA H -2.391 18.565 13.927 1.00 . A A . 149 GLN HA 1 1
10 26254 1 1 149 GLN HB2 H -3.721 15.854 13.819 1.00 . A A . 149 GLN HB2 1 1
10 26255 1 1 149 GLN HB3 H -2.593 16.385 15.066 1.00 . A A . 149 GLN HB3 1 1
10 26256 1 1 149 GLN HE21 H -4.939 19.927 15.370 1.00 . A A . 149 GLN HE21 1 1
10 26257 1 1 149 GLN HE22 H -3.948 20.288 16.700 1.00 . A A . 149 GLN HE22 1 1
10 26258 1 1 149 GLN HG2 H -5.121 17.907 14.406 1.00 . A A . 149 GLN HG2 1 1
10 26259 1 1 149 GLN HG3 H -5.066 16.643 15.634 1.00 . A A . 149 GLN HG3 1 1
10 26260 1 1 149 GLN N N -3.725 18.124 12.400 1.00 . A A . 149 GLN N 1 1
10 26261 1 1 149 GLN NE2 N -4.303 19.638 16.058 1.00 . A A . 149 GLN NE2 1 1
10 26262 1 1 149 GLN O O -1.623 16.070 11.983 1.00 . A A . 149 GLN O 1 1
10 26263 1 1 149 GLN OE1 O -3.129 18.025 16.979 1.00 . A A . 149 GLN OE1 1 1
10 26264 1 1 150 GLU C C 1.995 17.016 13.479 1.00 . A A . 150 GLU C 1 1
10 26265 1 1 150 GLU CA C 0.926 17.139 12.392 1.00 . A A . 150 GLU CA 1 1
10 26266 1 1 150 GLU CB C 1.418 18.095 11.303 1.00 . A A . 150 GLU CB 1 1
10 26267 1 1 150 GLU CD C 1.995 20.483 10.831 1.00 . A A . 150 GLU CD 1 1
10 26268 1 1 150 GLU CG C 1.766 19.447 11.927 1.00 . A A . 150 GLU CG 1 1
10 26269 1 1 150 GLU H H -0.307 18.437 13.531 1.00 . A A . 150 GLU H 1 1
10 26270 1 1 150 GLU HA H 0.763 16.167 11.951 1.00 . A A . 150 GLU HA 1 1
10 26271 1 1 150 GLU HB2 H 2.295 17.679 10.829 1.00 . A A . 150 GLU HB2 1 1
10 26272 1 1 150 GLU HB3 H 0.641 18.230 10.565 1.00 . A A . 150 GLU HB3 1 1
10 26273 1 1 150 GLU HG2 H 0.953 19.769 12.561 1.00 . A A . 150 GLU HG2 1 1
10 26274 1 1 150 GLU HG3 H 2.665 19.349 12.518 1.00 . A A . 150 GLU HG3 1 1
10 26275 1 1 150 GLU N N -0.328 17.641 12.960 1.00 . A A . 150 GLU N 1 1
10 26276 1 1 150 GLU O O 2.112 17.880 14.348 1.00 . A A . 150 GLU O 1 1
10 26277 1 1 150 GLU OE1 O 1.950 20.109 9.671 1.00 . A A . 150 GLU OE1 1 1
10 26278 1 1 150 GLU OE2 O 2.212 21.635 11.169 1.00 . A A . 150 GLU OE2 1 1
10 26279 1 1 151 GLU C C 5.151 15.369 13.635 1.00 . A A . 151 GLU C 1 1
10 26280 1 1 151 GLU CA C 3.865 15.721 14.379 1.00 . A A . 151 GLU CA 1 1
10 26281 1 1 151 GLU CB C 3.488 14.585 15.339 1.00 . A A . 151 GLU CB 1 1
10 26282 1 1 151 GLU CD C 5.774 14.541 16.363 1.00 . A A . 151 GLU CD 1 1
10 26283 1 1 151 GLU CG C 4.285 14.713 16.641 1.00 . A A . 151 GLU CG 1 1
10 26284 1 1 151 GLU H H 2.660 15.301 12.682 1.00 . A A . 151 GLU H 1 1
10 26285 1 1 151 GLU HA H 4.027 16.627 14.946 1.00 . A A . 151 GLU HA 1 1
10 26286 1 1 151 GLU HB2 H 2.433 14.640 15.558 1.00 . A A . 151 GLU HB2 1 1
10 26287 1 1 151 GLU HB3 H 3.710 13.635 14.879 1.00 . A A . 151 GLU HB3 1 1
10 26288 1 1 151 GLU HG2 H 4.111 15.688 17.074 1.00 . A A . 151 GLU HG2 1 1
10 26289 1 1 151 GLU HG3 H 3.961 13.951 17.334 1.00 . A A . 151 GLU HG3 1 1
10 26290 1 1 151 GLU N N 2.789 15.944 13.410 1.00 . A A . 151 GLU N 1 1
10 26291 1 1 151 GLU O O 6.251 15.703 14.075 1.00 . A A . 151 GLU O 1 1
10 26292 1 1 151 GLU OE1 O 6.128 13.568 15.718 1.00 . A A . 151 GLU OE1 1 1
10 26293 1 1 151 GLU OE2 O 6.540 15.385 16.799 1.00 . A A . 151 GLU OE2 1 1
10 26294 1 1 152 CYS C C 5.940 14.903 10.257 1.00 . A A . 152 CYS C 1 1
10 26295 1 1 152 CYS CA C 6.126 14.326 11.654 1.00 . A A . 152 CYS CA 1 1
10 26296 1 1 152 CYS CB C 6.230 12.804 11.564 1.00 . A A . 152 CYS CB 1 1
10 26297 1 1 152 CYS H H 4.084 14.495 12.188 1.00 . A A . 152 CYS H 1 1
10 26298 1 1 152 CYS HA H 7.040 14.718 12.080 1.00 . A A . 152 CYS HA 1 1
10 26299 1 1 152 CYS HB2 H 5.299 12.403 11.194 1.00 . A A . 152 CYS HB2 1 1
10 26300 1 1 152 CYS HB3 H 7.029 12.538 10.887 1.00 . A A . 152 CYS HB3 1 1
10 26301 1 1 152 CYS N N 4.991 14.711 12.489 1.00 . A A . 152 CYS N 1 1
10 26302 1 1 152 CYS O O 4.820 14.974 9.757 1.00 . A A . 152 CYS O 1 1
10 26303 1 1 152 CYS SG S 6.576 12.119 13.202 1.00 . A A . 152 CYS SG 1 1
10 26304 1 1 153 THR C C 8.201 15.542 7.478 1.00 . A A . 153 THR C 1 1
10 26305 1 1 153 THR CA C 6.963 15.899 8.295 1.00 . A A . 153 THR CA 1 1
10 26306 1 1 153 THR CB C 6.834 17.423 8.398 1.00 . A A . 153 THR CB 1 1
10 26307 1 1 153 THR CG2 C 5.752 17.778 9.425 1.00 . A A . 153 THR CG2 1 1
10 26308 1 1 153 THR H H 7.903 15.242 10.083 1.00 . A A . 153 THR H 1 1
10 26309 1 1 153 THR HA H 6.091 15.512 7.789 1.00 . A A . 153 THR HA 1 1
10 26310 1 1 153 THR HB H 6.559 17.828 7.437 1.00 . A A . 153 THR HB 1 1
10 26311 1 1 153 THR HG1 H 7.900 18.653 9.463 1.00 . A A . 153 THR HG1 1 1
10 26312 1 1 153 THR HG21 H 6.082 17.495 10.413 1.00 . A A . 153 THR HG21 1 1
10 26313 1 1 153 THR HG22 H 5.566 18.843 9.400 1.00 . A A . 153 THR HG22 1 1
10 26314 1 1 153 THR HG23 H 4.841 17.251 9.187 1.00 . A A . 153 THR HG23 1 1
10 26315 1 1 153 THR N N 7.036 15.320 9.635 1.00 . A A . 153 THR N 1 1
10 26316 1 1 153 THR O O 9.260 15.244 8.032 1.00 . A A . 153 THR O 1 1
10 26317 1 1 153 THR OG1 O 8.077 17.974 8.807 1.00 . A A . 153 THR OG1 1 1
10 26318 1 1 154 VAL C C 10.167 16.383 5.254 1.00 . A A . 154 VAL C 1 1
10 26319 1 1 154 VAL CA C 9.146 15.258 5.263 1.00 . A A . 154 VAL CA 1 1
10 26320 1 1 154 VAL CB C 8.602 15.043 3.847 1.00 . A A . 154 VAL CB 1 1
10 26321 1 1 154 VAL CG1 C 7.316 14.212 3.906 1.00 . A A . 154 VAL CG1 1 1
10 26322 1 1 154 VAL CG2 C 8.307 16.398 3.190 1.00 . A A . 154 VAL CG2 1 1
10 26323 1 1 154 VAL H H 7.201 15.817 5.770 1.00 . A A . 154 VAL H 1 1
10 26324 1 1 154 VAL HA H 9.623 14.349 5.596 1.00 . A A . 154 VAL HA 1 1
10 26325 1 1 154 VAL HB H 9.336 14.515 3.266 1.00 . A A . 154 VAL HB 1 1
10 26326 1 1 154 VAL HG11 H 6.573 14.736 4.488 1.00 . A A . 154 VAL HG11 1 1
10 26327 1 1 154 VAL HG12 H 6.942 14.056 2.904 1.00 . A A . 154 VAL HG12 1 1
10 26328 1 1 154 VAL HG13 H 7.526 13.258 4.364 1.00 . A A . 154 VAL HG13 1 1
10 26329 1 1 154 VAL HG21 H 9.234 16.848 2.864 1.00 . A A . 154 VAL HG21 1 1
10 26330 1 1 154 VAL HG22 H 7.659 16.256 2.339 1.00 . A A . 154 VAL HG22 1 1
10 26331 1 1 154 VAL HG23 H 7.826 17.048 3.905 1.00 . A A . 154 VAL HG23 1 1
10 26332 1 1 154 VAL N N 8.057 15.574 6.156 1.00 . A A . 154 VAL N 1 1
10 26333 1 1 154 VAL O O 9.873 17.515 5.639 1.00 . A A . 154 VAL O 1 1
10 26334 1 1 155 ASP C C 12.202 17.994 3.564 1.00 . A A . 155 ASP C 1 1
10 26335 1 1 155 ASP CA C 12.429 17.046 4.724 1.00 . A A . 155 ASP CA 1 1
10 26336 1 1 155 ASP CB C 13.792 16.378 4.564 1.00 . A A . 155 ASP CB 1 1
10 26337 1 1 155 ASP CG C 14.877 17.426 4.328 1.00 . A A . 155 ASP CG 1 1
10 26338 1 1 155 ASP H H 11.520 15.145 4.502 1.00 . A A . 155 ASP H 1 1
10 26339 1 1 155 ASP HA H 12.434 17.618 5.639 1.00 . A A . 155 ASP HA 1 1
10 26340 1 1 155 ASP HB2 H 14.021 15.835 5.459 1.00 . A A . 155 ASP HB2 1 1
10 26341 1 1 155 ASP HB3 H 13.762 15.703 3.727 1.00 . A A . 155 ASP HB3 1 1
10 26342 1 1 155 ASP N N 11.361 16.061 4.800 1.00 . A A . 155 ASP N 1 1
10 26343 1 1 155 ASP O O 11.382 17.751 2.679 1.00 . A A . 155 ASP O 1 1
10 26344 1 1 155 ASP OD1 O 14.887 18.411 5.048 1.00 . A A . 155 ASP OD1 1 1
10 26345 1 1 155 ASP OD2 O 15.680 17.226 3.432 1.00 . A A . 155 ASP OD2 1 1
10 26346 1 1 156 GLU C C 13.187 19.506 1.193 1.00 . A A . 156 GLU C 1 1
10 26347 1 1 156 GLU CA C 12.867 20.095 2.565 1.00 . A A . 156 GLU CA 1 1
10 26348 1 1 156 GLU CB C 13.855 21.211 2.892 1.00 . A A . 156 GLU CB 1 1
10 26349 1 1 156 GLU CD C 14.278 23.190 4.363 1.00 . A A . 156 GLU CD 1 1
10 26350 1 1 156 GLU CG C 13.338 22.024 4.079 1.00 . A A . 156 GLU CG 1 1
10 26351 1 1 156 GLU H H 13.581 19.180 4.327 1.00 . A A . 156 GLU H 1 1
10 26352 1 1 156 GLU HA H 11.869 20.504 2.550 1.00 . A A . 156 GLU HA 1 1
10 26353 1 1 156 GLU HB2 H 14.815 20.780 3.140 1.00 . A A . 156 GLU HB2 1 1
10 26354 1 1 156 GLU HB3 H 13.962 21.852 2.039 1.00 . A A . 156 GLU HB3 1 1
10 26355 1 1 156 GLU HG2 H 12.353 22.404 3.852 1.00 . A A . 156 GLU HG2 1 1
10 26356 1 1 156 GLU HG3 H 13.284 21.389 4.952 1.00 . A A . 156 GLU HG3 1 1
10 26357 1 1 156 GLU N N 12.948 19.074 3.592 1.00 . A A . 156 GLU N 1 1
10 26358 1 1 156 GLU O O 12.649 19.947 0.178 1.00 . A A . 156 GLU O 1 1
10 26359 1 1 156 GLU OE1 O 15.295 23.280 3.696 1.00 . A A . 156 GLU OE1 1 1
10 26360 1 1 156 GLU OE2 O 13.967 23.977 5.242 1.00 . A A . 156 GLU OE2 1 1
10 26361 1 1 157 VAL C C 15.051 16.491 0.186 1.00 . A A . 157 VAL C 1 1
10 26362 1 1 157 VAL CA C 14.446 17.866 -0.081 1.00 . A A . 157 VAL CA 1 1
10 26363 1 1 157 VAL CB C 15.461 18.737 -0.824 1.00 . A A . 157 VAL CB 1 1
10 26364 1 1 157 VAL CG1 C 16.701 18.936 0.048 1.00 . A A . 157 VAL CG1 1 1
10 26365 1 1 157 VAL CG2 C 15.863 18.045 -2.130 1.00 . A A . 157 VAL CG2 1 1
10 26366 1 1 157 VAL H H 14.461 18.198 2.013 1.00 . A A . 157 VAL H 1 1
10 26367 1 1 157 VAL HA H 13.568 17.750 -0.698 1.00 . A A . 157 VAL HA 1 1
10 26368 1 1 157 VAL HB H 15.017 19.697 -1.045 1.00 . A A . 157 VAL HB 1 1
10 26369 1 1 157 VAL HG11 H 17.340 19.683 -0.399 1.00 . A A . 157 VAL HG11 1 1
10 26370 1 1 157 VAL HG12 H 16.400 19.262 1.032 1.00 . A A . 157 VAL HG12 1 1
10 26371 1 1 157 VAL HG13 H 17.240 18.003 0.126 1.00 . A A . 157 VAL HG13 1 1
10 26372 1 1 157 VAL HG21 H 16.418 18.736 -2.747 1.00 . A A . 157 VAL HG21 1 1
10 26373 1 1 157 VAL HG22 H 16.478 17.186 -1.907 1.00 . A A . 157 VAL HG22 1 1
10 26374 1 1 157 VAL HG23 H 14.975 17.725 -2.656 1.00 . A A . 157 VAL HG23 1 1
10 26375 1 1 157 VAL N N 14.064 18.508 1.173 1.00 . A A . 157 VAL N 1 1
10 26376 1 1 157 VAL O O 14.744 15.577 -0.561 1.00 . A A . 157 VAL O 1 1
10 26377 1 1 157 VAL OXT O 15.812 16.373 1.131 1.00 . A A . 157 VAL OXT 1 1
10 26378 2 2 1 EB4 C1 C -0.381 -0.073 3.652 1.00 . B A . 200 EB4 C1 1 1
10 26379 2 2 1 EB4 C10 C -1.962 -0.569 1.418 1.00 . B A . 200 EB4 C10 1 1
10 26380 2 2 1 EB4 C11 C 6.001 -0.392 2.908 1.00 . B A . 200 EB4 C11 1 1
10 26381 2 2 1 EB4 C12 C 0.163 6.295 5.364 1.00 . B A . 200 EB4 C12 1 1
10 26382 2 2 1 EB4 C13 C -2.082 -1.372 2.547 1.00 . B A . 200 EB4 C13 1 1
10 26383 2 2 1 EB4 C14 C 5.992 -0.882 4.208 1.00 . B A . 200 EB4 C14 1 1
10 26384 2 2 1 EB4 C15 C -0.028 5.712 6.611 1.00 . B A . 200 EB4 C15 1 1
10 26385 2 2 1 EB4 C16 C -1.292 -1.123 3.663 1.00 . B A . 200 EB4 C16 1 1
10 26386 2 2 1 EB4 C17 C 4.992 -0.493 5.093 1.00 . B A . 200 EB4 C17 1 1
10 26387 2 2 1 EB4 C18 C 0.337 4.387 6.825 1.00 . B A . 200 EB4 C18 1 1
10 26388 2 2 1 EB4 C19 C -1.425 -1.985 4.871 1.00 . B A . 200 EB4 C19 1 1
10 26389 2 2 1 EB4 C2 C 4.002 0.388 4.673 1.00 . B A . 200 EB4 C2 1 1
10 26390 2 2 1 EB4 C20 C 4.987 -0.987 6.392 1.00 . B A . 200 EB4 C20 1 1
10 26391 2 2 1 EB4 C21 C 0.128 3.769 8.164 1.00 . B A . 200 EB4 C21 1 1
10 26392 2 2 1 EB4 C22 C -0.632 -2.418 7.155 1.00 . B A . 200 EB4 C22 1 1
10 26393 2 2 1 EB4 C23 C 3.691 -1.170 8.490 1.00 . B A . 200 EB4 C23 1 1
10 26394 2 2 1 EB4 C24 C 0.140 1.694 9.472 1.00 . B A . 200 EB4 C24 1 1
10 26395 2 2 1 EB4 C25 C -1.000 -1.510 8.319 1.00 . B A . 200 EB4 C25 1 1
10 26396 2 2 1 EB4 C26 C 2.458 -2.074 8.559 1.00 . B A . 200 EB4 C26 1 1
10 26397 2 2 1 EB4 C27 C 1.410 0.923 9.944 1.00 . B A . 200 EB4 C27 1 1
10 26398 2 2 1 EB4 C28 C 0.688 -3.150 7.347 1.00 . B A . 200 EB4 C28 1 1
10 26399 2 2 1 EB4 C29 C 3.524 0.029 9.408 1.00 . B A . 200 EB4 C29 1 1
10 26400 2 2 1 EB4 C3 C 0.894 3.647 5.788 1.00 . B A . 200 EB4 C3 1 1
10 26401 2 2 1 EB4 C30 C -0.953 0.653 9.302 1.00 . B A . 200 EB4 C30 1 1
10 26402 2 2 1 EB4 C4 C -0.260 0.730 2.525 1.00 . B A . 200 EB4 C4 1 1
10 26403 2 2 1 EB4 C5 C 4.010 0.879 3.373 1.00 . B A . 200 EB4 C5 1 1
10 26404 2 2 1 EB4 C6 C 1.118 4.241 4.552 1.00 . B A . 200 EB4 C6 1 1
10 26405 2 2 1 EB4 C7 C -1.051 0.480 1.409 1.00 . B A . 200 EB4 C7 1 1
10 26406 2 2 1 EB4 C8 C 5.010 0.489 2.489 1.00 . B A . 200 EB4 C8 1 1
10 26407 2 2 1 EB4 C9 C 0.737 5.560 4.332 1.00 . B A . 200 EB4 C9 1 1
10 26408 2 2 1 EB4 H10 H -2.580 -0.763 0.542 1.00 . B A . 200 EB4 H10 1 1
10 26409 2 2 1 EB4 H11 H 6.786 -0.697 2.216 1.00 . B A . 200 EB4 H11 1 1
10 26410 2 2 1 EB4 H12 H -0.136 7.329 5.194 1.00 . B A . 200 EB4 H12 1 1
10 26411 2 2 1 EB4 H13 H -2.796 -2.196 2.555 1.00 . B A . 200 EB4 H13 1 1
10 26412 2 2 1 EB4 H14 H 6.769 -1.573 4.536 1.00 . B A . 200 EB4 H14 1 1
10 26413 2 2 1 EB4 H15 H -0.466 6.294 7.422 1.00 . B A . 200 EB4 H15 1 1
10 26414 2 2 1 EB4 H22 H -1.413 -3.174 7.077 1.00 . B A . 200 EB4 H22 1 1
10 26415 2 2 1 EB4 H23 H 4.567 -1.738 8.803 1.00 . B A . 200 EB4 H23 1 1
10 26416 2 2 1 EB4 H24 H -0.158 2.389 10.257 1.00 . B A . 200 EB4 H24 1 1
10 26417 2 2 1 EB4 H28 H 0.651 -3.696 8.290 1.00 . B A . 200 EB4 H28 1 1
10 26418 2 2 1 EB4 H28A H 0.814 -3.865 6.534 1.00 . B A . 200 EB4 H28A 1 1
10 26419 2 2 1 EB4 H29 H 3.358 -0.328 10.425 1.00 . B A . 200 EB4 H29 1 1
10 26420 2 2 1 EB4 H29A H 4.390 0.682 9.297 1.00 . B A . 200 EB4 H29A 1 1
10 26421 2 2 1 EB4 H30 H -1.016 0.058 10.212 1.00 . B A . 200 EB4 H30 1 1
10 26422 2 2 1 EB4 H30A H -1.880 1.158 9.031 1.00 . B A . 200 EB4 H30A 1 1
10 26423 2 2 1 EB4 H7 H -0.956 1.110 0.524 1.00 . B A . 200 EB4 H7 1 1
10 26424 2 2 1 EB4 H8 H 5.018 0.873 1.469 1.00 . B A . 200 EB4 H8 1 1
10 26425 2 2 1 EB4 H9 H 0.889 6.017 3.354 1.00 . B A . 200 EB4 H9 1 1
10 26426 2 2 1 EB4 HN1 H 0.025 -0.901 5.862 1.00 . B A . 200 EB4 HN1 1 1
10 26427 2 2 1 EB4 HN2 H 3.136 -0.204 6.684 1.00 . B A . 200 EB4 HN2 1 1
10 26428 2 2 1 EB4 HN3 H 0.567 1.890 7.425 1.00 . B A . 200 EB4 HN3 1 1
10 26429 2 2 1 EB4 N1 N -0.621 -1.663 5.893 1.00 . B A . 200 EB4 N1 1 1
10 26430 2 2 1 EB4 N2 N 3.881 -0.725 7.100 1.00 . B A . 200 EB4 N2 1 1
10 26431 2 2 1 EB4 N3 N 0.309 2.442 8.219 1.00 . B A . 200 EB4 N3 1 1
10 26432 2 2 1 EB4 O1 O 0.443 0.268 4.680 1.00 . B A . 200 EB4 O1 1 1
10 26433 2 2 1 EB4 O10 O -1.628 -1.951 9.279 1.00 . B A . 200 EB4 O10 1 1
10 26434 2 2 1 EB4 O11 O 2.088 -2.560 9.627 1.00 . B A . 200 EB4 O11 1 1
10 26435 2 2 1 EB4 O12 O 1.511 0.508 11.098 1.00 . B A . 200 EB4 O12 1 1
10 26436 2 2 1 EB4 O13 O 1.831 -2.280 7.369 1.00 . B A . 200 EB4 O13 1 1
10 26437 2 2 1 EB4 O14 O 2.364 0.760 8.989 1.00 . B A . 200 EB4 O14 1 1
10 26438 2 2 1 EB4 O15 O -0.591 -0.217 8.219 1.00 . B A . 200 EB4 O15 1 1
10 26439 2 2 1 EB4 O2 O 2.983 0.830 5.457 1.00 . B A . 200 EB4 O2 1 1
10 26440 2 2 1 EB4 O3 O 1.258 2.340 5.872 1.00 . B A . 200 EB4 O3 1 1
10 26441 2 2 1 EB4 O4 O 0.665 1.721 2.643 1.00 . B A . 200 EB4 O4 1 1
10 26442 2 2 1 EB4 O5 O 2.995 1.733 3.073 1.00 . B A . 200 EB4 O5 1 1
10 26443 2 2 1 EB4 O6 O 1.715 3.440 3.630 1.00 . B A . 200 EB4 O6 1 1
10 26444 2 2 1 EB4 O7 O -2.225 -2.919 4.896 1.00 . B A . 200 EB4 O7 1 1
10 26445 2 2 1 EB4 O8 O 5.949 -1.618 6.830 1.00 . B A . 200 EB4 O8 1 1
10 26446 2 2 1 EB4 O9 O -0.190 4.456 9.134 1.00 . B A . 200 EB4 O9 1 1
10 26447 3 3 1 GA GA GA 1.620 1.629 4.337 1.00 . C A . 201 GA GA 1 1
10 26448 4 4 1 ACD C1 C -1.388 9.491 -10.695 1.00 . D A . 300 ACD C1 1 1
10 26449 4 4 1 ACD C10 C -1.096 6.436 -3.385 1.00 . D A . 300 ACD C10 1 1
10 26450 4 4 1 ACD C11 C -1.898 5.850 -2.222 1.00 . D A . 300 ACD C11 1 1
10 26451 4 4 1 ACD C12 C -1.199 5.530 -0.898 1.00 . D A . 300 ACD C12 1 1
10 26452 4 4 1 ACD C13 C 0.300 5.800 -0.751 1.00 . D A . 300 ACD C13 1 1
10 26453 4 4 1 ACD C14 C 0.546 6.221 0.700 1.00 . D A . 300 ACD C14 1 1
10 26454 4 4 1 ACD C15 C 0.656 7.698 1.087 1.00 . D A . 300 ACD C15 1 1
10 26455 4 4 1 ACD C16 C 0.524 8.802 0.033 1.00 . D A . 300 ACD C16 1 1
10 26456 4 4 1 ACD C17 C 1.623 8.669 -1.024 1.00 . D A . 300 ACD C17 1 1
10 26457 4 4 1 ACD C18 C 1.438 9.748 -2.091 1.00 . D A . 300 ACD C18 1 1
10 26458 4 4 1 ACD C19 C 2.351 9.436 -3.278 1.00 . D A . 300 ACD C19 1 1
10 26459 4 4 1 ACD C2 C 0.125 9.489 -10.927 1.00 . D A . 300 ACD C2 1 1
10 26460 4 4 1 ACD C20 C 2.051 10.390 -4.436 1.00 . D A . 300 ACD C20 1 1
10 26461 4 4 1 ACD C3 C 0.804 8.545 -9.933 1.00 . D A . 300 ACD C3 1 1
10 26462 4 4 1 ACD C4 C 0.484 8.986 -8.503 1.00 . D A . 300 ACD C4 1 1
10 26463 4 4 1 ACD C5 C 1.233 8.096 -7.509 1.00 . D A . 300 ACD C5 1 1
10 26464 4 4 1 ACD C6 C 0.624 7.791 -6.138 1.00 . D A . 300 ACD C6 1 1
10 26465 4 4 1 ACD C7 C -0.739 8.374 -5.759 1.00 . D A . 300 ACD C7 1 1
10 26466 4 4 1 ACD C8 C -0.711 8.893 -4.320 1.00 . D A . 300 ACD C8 1 1
10 26467 4 4 1 ACD C9 C -0.888 7.931 -3.143 1.00 . D A . 300 ACD C9 1 1
10 26468 4 4 1 ACD H101 H -1.638 6.290 -4.319 1.00 . D A . 300 ACD H101 1 1
10 26469 4 4 1 ACD H102 H -0.126 5.943 -3.449 1.00 . D A . 300 ACD H102 1 1
10 26470 4 4 1 ACD H11 H -2.966 5.662 -2.335 1.00 . D A . 300 ACD H11 1 1
10 26471 4 4 1 ACD H12 H -1.767 5.116 -0.064 1.00 . D A . 300 ACD H12 1 1
10 26472 4 4 1 ACD H131 H 0.660 6.621 -1.364 1.00 . D A . 300 ACD H131 1 1
10 26473 4 4 1 ACD H132 H 0.845 4.864 -0.879 1.00 . D A . 300 ACD H132 1 1
10 26474 4 4 1 ACD H14 H 0.643 5.457 1.472 1.00 . D A . 300 ACD H14 1 1
10 26475 4 4 1 ACD H15 H 0.832 7.970 2.127 1.00 . D A . 300 ACD H15 1 1
10 26476 4 4 1 ACD H161 H -0.452 8.724 -0.445 1.00 . D A . 300 ACD H161 1 1
10 26477 4 4 1 ACD H162 H 0.609 9.773 0.518 1.00 . D A . 300 ACD H162 1 1
10 26478 4 4 1 ACD H171 H 2.598 8.783 -0.549 1.00 . D A . 300 ACD H171 1 1
10 26479 4 4 1 ACD H172 H 1.570 7.689 -1.496 1.00 . D A . 300 ACD H172 1 1
10 26480 4 4 1 ACD H181 H 0.398 9.769 -2.416 1.00 . D A . 300 ACD H181 1 1
10 26481 4 4 1 ACD H182 H 1.704 10.721 -1.675 1.00 . D A . 300 ACD H182 1 1
10 26482 4 4 1 ACD H191 H 3.390 9.556 -2.971 1.00 . D A . 300 ACD H191 1 1
10 26483 4 4 1 ACD H192 H 2.188 8.408 -3.601 1.00 . D A . 300 ACD H192 1 1
10 26484 4 4 1 ACD H201 H 2.712 10.152 -5.267 1.00 . D A . 300 ACD H201 1 1
10 26485 4 4 1 ACD H202 H 2.220 11.420 -4.124 1.00 . D A . 300 ACD H202 1 1
10 26486 4 4 1 ACD H203 H 1.018 10.274 -4.762 1.00 . D A . 300 ACD H203 1 1
10 26487 4 4 1 ACD H21 H 0.334 9.159 -11.944 1.00 . D A . 300 ACD H21 1 1
10 26488 4 4 1 ACD H22 H 0.516 10.497 -10.790 1.00 . D A . 300 ACD H22 1 1
10 26489 4 4 1 ACD H31 H 0.440 7.530 -10.091 1.00 . D A . 300 ACD H31 1 1
10 26490 4 4 1 ACD H32 H 1.882 8.568 -10.089 1.00 . D A . 300 ACD H32 1 1
10 26491 4 4 1 ACD H41 H -0.589 8.907 -8.329 1.00 . D A . 300 ACD H41 1 1
10 26492 4 4 1 ACD H42 H 0.796 10.022 -8.369 1.00 . D A . 300 ACD H42 1 1
10 26493 4 4 1 ACD H5 H 2.203 7.680 -7.776 1.00 . D A . 300 ACD H5 1 1
10 26494 4 4 1 ACD H6 H 1.165 7.165 -5.429 1.00 . D A . 300 ACD H6 1 1
10 26495 4 4 1 ACD H71 H -0.983 9.195 -6.434 1.00 . D A . 300 ACD H71 1 1
10 26496 4 4 1 ACD H72 H -1.496 7.597 -5.851 1.00 . D A . 300 ACD H72 1 1
10 26497 4 4 1 ACD H8 H -0.578 9.957 -4.129 1.00 . D A . 300 ACD H8 1 1
10 26498 4 4 1 ACD H9 H -0.868 8.316 -2.124 1.00 . D A . 300 ACD H9 1 1
10 26499 4 4 1 ACD O1 O -2.000 10.557 -10.924 1.00 . D A . 300 ACD O1 1 1
10 26500 4 4 1 ACD O2 O -1.900 8.424 -10.292 1.00 . D A . 300 ACD O2 1 1
11 26501 1 1 1 MET C C -0.747 19.452 -23.890 1.00 . A A . 1 MET C 1 1
11 26502 1 1 1 MET CA C 0.500 20.054 -24.531 1.00 . A A . 1 MET CA 1 1
11 26503 1 1 1 MET CB C 0.533 19.714 -26.023 1.00 . A A . 1 MET CB 1 1
11 26504 1 1 1 MET CE C 3.434 20.596 -28.795 1.00 . A A . 1 MET CE 1 1
11 26505 1 1 1 MET CG C 1.773 20.339 -26.663 1.00 . A A . 1 MET CG 1 1
11 26506 1 1 1 MET H1 H 2.562 19.938 -24.278 1.00 . A A . 1 MET H1 1 1
11 26507 1 1 1 MET H2 H 1.748 18.470 -24.018 1.00 . A A . 1 MET H2 1 1
11 26508 1 1 1 MET H3 H 1.677 19.702 -22.851 1.00 . A A . 1 MET H3 1 1
11 26509 1 1 1 MET HA H 0.483 21.127 -24.409 1.00 . A A . 1 MET HA 1 1
11 26510 1 1 1 MET HB2 H 0.566 18.641 -26.145 1.00 . A A . 1 MET HB2 1 1
11 26511 1 1 1 MET HB3 H -0.353 20.104 -26.502 1.00 . A A . 1 MET HB3 1 1
11 26512 1 1 1 MET HE1 H 3.683 20.378 -29.822 1.00 . A A . 1 MET HE1 1 1
11 26513 1 1 1 MET HE2 H 3.502 21.662 -28.630 1.00 . A A . 1 MET HE2 1 1
11 26514 1 1 1 MET HE3 H 4.126 20.080 -28.142 1.00 . A A . 1 MET HE3 1 1
11 26515 1 1 1 MET HG2 H 1.776 21.403 -26.477 1.00 . A A . 1 MET HG2 1 1
11 26516 1 1 1 MET HG3 H 2.661 19.898 -26.235 1.00 . A A . 1 MET HG3 1 1
11 26517 1 1 1 MET N N 1.713 19.499 -23.869 1.00 . A A . 1 MET N 1 1
11 26518 1 1 1 MET O O -1.566 18.833 -24.567 1.00 . A A . 1 MET O 1 1
11 26519 1 1 1 MET SD S 1.748 20.038 -28.447 1.00 . A A . 1 MET SD 1 1
11 26520 1 1 2 THR C C -2.143 19.744 -20.479 1.00 . A A . 2 THR C 1 1
11 26521 1 1 2 THR CA C -2.033 19.106 -21.861 1.00 . A A . 2 THR CA 1 1
11 26522 1 1 2 THR CB C -1.902 17.586 -21.720 1.00 . A A . 2 THR CB 1 1
11 26523 1 1 2 THR CG2 C -3.270 16.975 -21.407 1.00 . A A . 2 THR CG2 1 1
11 26524 1 1 2 THR H H -0.196 20.139 -22.091 1.00 . A A . 2 THR H 1 1
11 26525 1 1 2 THR HA H -2.928 19.329 -22.422 1.00 . A A . 2 THR HA 1 1
11 26526 1 1 2 THR HB H -1.218 17.356 -20.917 1.00 . A A . 2 THR HB 1 1
11 26527 1 1 2 THR HG1 H -1.616 16.106 -22.949 1.00 . A A . 2 THR HG1 1 1
11 26528 1 1 2 THR HG21 H -3.157 15.918 -21.217 1.00 . A A . 2 THR HG21 1 1
11 26529 1 1 2 THR HG22 H -3.687 17.455 -20.535 1.00 . A A . 2 THR HG22 1 1
11 26530 1 1 2 THR HG23 H -3.930 17.121 -22.249 1.00 . A A . 2 THR HG23 1 1
11 26531 1 1 2 THR N N -0.881 19.638 -22.581 1.00 . A A . 2 THR N 1 1
11 26532 1 1 2 THR O O -2.314 19.049 -19.478 1.00 . A A . 2 THR O 1 1
11 26533 1 1 2 THR OG1 O -1.405 17.042 -22.935 1.00 . A A . 2 THR OG1 1 1
11 26534 1 1 3 VAL C C -1.545 21.018 -18.018 1.00 . A A . 3 VAL C 1 1
11 26535 1 1 3 VAL CA C -2.130 21.821 -19.182 1.00 . A A . 3 VAL CA 1 1
11 26536 1 1 3 VAL CB C -3.595 22.199 -18.898 1.00 . A A . 3 VAL CB 1 1
11 26537 1 1 3 VAL CG1 C -4.492 20.963 -19.037 1.00 . A A . 3 VAL CG1 1 1
11 26538 1 1 3 VAL CG2 C -3.729 22.787 -17.478 1.00 . A A . 3 VAL CG2 1 1
11 26539 1 1 3 VAL H H -1.907 21.565 -21.276 1.00 . A A . 3 VAL H 1 1
11 26540 1 1 3 VAL HA H -1.560 22.731 -19.289 1.00 . A A . 3 VAL HA 1 1
11 26541 1 1 3 VAL HB H -3.909 22.939 -19.621 1.00 . A A . 3 VAL HB 1 1
11 26542 1 1 3 VAL HG11 H -4.091 20.155 -18.445 1.00 . A A . 3 VAL HG11 1 1
11 26543 1 1 3 VAL HG12 H -5.486 21.201 -18.691 1.00 . A A . 3 VAL HG12 1 1
11 26544 1 1 3 VAL HG13 H -4.535 20.664 -20.073 1.00 . A A . 3 VAL HG13 1 1
11 26545 1 1 3 VAL HG21 H -2.780 23.192 -17.158 1.00 . A A . 3 VAL HG21 1 1
11 26546 1 1 3 VAL HG22 H -4.467 23.578 -17.485 1.00 . A A . 3 VAL HG22 1 1
11 26547 1 1 3 VAL HG23 H -4.040 22.017 -16.787 1.00 . A A . 3 VAL HG23 1 1
11 26548 1 1 3 VAL N N -2.044 21.073 -20.439 1.00 . A A . 3 VAL N 1 1
11 26549 1 1 3 VAL O O -2.259 20.608 -17.105 1.00 . A A . 3 VAL O 1 1
11 26550 1 1 4 PRO C C 0.054 20.497 -15.570 1.00 . A A . 4 PRO C 1 1
11 26551 1 1 4 PRO CA C 0.450 20.029 -16.970 1.00 . A A . 4 PRO CA 1 1
11 26552 1 1 4 PRO CB C 1.930 20.306 -17.252 1.00 . A A . 4 PRO CB 1 1
11 26553 1 1 4 PRO CD C 0.669 21.247 -19.091 1.00 . A A . 4 PRO CD 1 1
11 26554 1 1 4 PRO CG C 1.998 20.587 -18.718 1.00 . A A . 4 PRO CG 1 1
11 26555 1 1 4 PRO HA H 0.254 18.974 -17.078 1.00 . A A . 4 PRO HA 1 1
11 26556 1 1 4 PRO HB2 H 2.265 21.168 -16.686 1.00 . A A . 4 PRO HB2 1 1
11 26557 1 1 4 PRO HB3 H 2.530 19.442 -17.010 1.00 . A A . 4 PRO HB3 1 1
11 26558 1 1 4 PRO HD2 H 0.764 22.325 -19.078 1.00 . A A . 4 PRO HD2 1 1
11 26559 1 1 4 PRO HD3 H 0.330 20.907 -20.058 1.00 . A A . 4 PRO HD3 1 1
11 26560 1 1 4 PRO HG2 H 2.824 21.254 -18.931 1.00 . A A . 4 PRO HG2 1 1
11 26561 1 1 4 PRO HG3 H 2.113 19.665 -19.269 1.00 . A A . 4 PRO HG3 1 1
11 26562 1 1 4 PRO N N -0.257 20.795 -18.039 1.00 . A A . 4 PRO N 1 1
11 26563 1 1 4 PRO O O -0.475 21.594 -15.398 1.00 . A A . 4 PRO O 1 1
11 26564 1 1 5 ASP C C 0.658 19.030 -12.223 1.00 . A A . 5 ASP C 1 1
11 26565 1 1 5 ASP CA C -0.015 19.996 -13.194 1.00 . A A . 5 ASP CA 1 1
11 26566 1 1 5 ASP CB C -1.532 19.947 -12.996 1.00 . A A . 5 ASP CB 1 1
11 26567 1 1 5 ASP CG C -2.056 18.554 -13.326 1.00 . A A . 5 ASP CG 1 1
11 26568 1 1 5 ASP H H 0.741 18.795 -14.767 1.00 . A A . 5 ASP H 1 1
11 26569 1 1 5 ASP HA H 0.330 20.998 -12.986 1.00 . A A . 5 ASP HA 1 1
11 26570 1 1 5 ASP HB2 H -1.766 20.186 -11.969 1.00 . A A . 5 ASP HB2 1 1
11 26571 1 1 5 ASP HB3 H -2.001 20.669 -13.648 1.00 . A A . 5 ASP HB3 1 1
11 26572 1 1 5 ASP N N 0.317 19.657 -14.573 1.00 . A A . 5 ASP N 1 1
11 26573 1 1 5 ASP O O 0.373 19.039 -11.025 1.00 . A A . 5 ASP O 1 1
11 26574 1 1 5 ASP OD1 O -1.269 17.739 -13.778 1.00 . A A . 5 ASP OD1 1 1
11 26575 1 1 5 ASP OD2 O -3.235 18.323 -13.121 1.00 . A A . 5 ASP OD2 1 1
11 26576 1 1 6 ARG C C 3.165 17.940 -10.914 1.00 . A A . 6 ARG C 1 1
11 26577 1 1 6 ARG CA C 2.261 17.229 -11.917 1.00 . A A . 6 ARG CA 1 1
11 26578 1 1 6 ARG CB C 3.102 16.307 -12.802 1.00 . A A . 6 ARG CB 1 1
11 26579 1 1 6 ARG CD C 2.942 14.774 -14.775 1.00 . A A . 6 ARG CD 1 1
11 26580 1 1 6 ARG CG C 2.179 15.369 -13.587 1.00 . A A . 6 ARG CG 1 1
11 26581 1 1 6 ARG CZ C 5.221 14.142 -15.326 1.00 . A A . 6 ARG CZ 1 1
11 26582 1 1 6 ARG H H 1.740 18.237 -13.707 1.00 . A A . 6 ARG H 1 1
11 26583 1 1 6 ARG HA H 1.541 16.635 -11.379 1.00 . A A . 6 ARG HA 1 1
11 26584 1 1 6 ARG HB2 H 3.683 16.903 -13.491 1.00 . A A . 6 ARG HB2 1 1
11 26585 1 1 6 ARG HB3 H 3.766 15.722 -12.183 1.00 . A A . 6 ARG HB3 1 1
11 26586 1 1 6 ARG HD2 H 2.503 13.825 -15.044 1.00 . A A . 6 ARG HD2 1 1
11 26587 1 1 6 ARG HD3 H 2.876 15.449 -15.617 1.00 . A A . 6 ARG HD3 1 1
11 26588 1 1 6 ARG HE H 4.643 14.757 -13.511 1.00 . A A . 6 ARG HE 1 1
11 26589 1 1 6 ARG HG2 H 1.843 14.573 -12.938 1.00 . A A . 6 ARG HG2 1 1
11 26590 1 1 6 ARG HG3 H 1.326 15.921 -13.951 1.00 . A A . 6 ARG HG3 1 1
11 26591 1 1 6 ARG HH11 H 3.877 14.024 -16.805 1.00 . A A . 6 ARG HH11 1 1
11 26592 1 1 6 ARG HH12 H 5.494 13.569 -17.225 1.00 . A A . 6 ARG HH12 1 1
11 26593 1 1 6 ARG HH21 H 6.766 14.162 -14.054 1.00 . A A . 6 ARG HH21 1 1
11 26594 1 1 6 ARG HH22 H 7.130 13.646 -15.667 1.00 . A A . 6 ARG HH22 1 1
11 26595 1 1 6 ARG N N 1.553 18.198 -12.746 1.00 . A A . 6 ARG N 1 1
11 26596 1 1 6 ARG NE N 4.344 14.572 -14.425 1.00 . A A . 6 ARG NE 1 1
11 26597 1 1 6 ARG NH1 N 4.834 13.892 -16.547 1.00 . A A . 6 ARG NH1 1 1
11 26598 1 1 6 ARG NH2 N 6.470 13.970 -14.989 1.00 . A A . 6 ARG NH2 1 1
11 26599 1 1 6 ARG O O 3.307 17.507 -9.771 1.00 . A A . 6 ARG O 1 1
11 26600 1 1 7 SER C C 3.908 20.428 -9.331 1.00 . A A . 7 SER C 1 1
11 26601 1 1 7 SER CA C 4.668 19.808 -10.500 1.00 . A A . 7 SER CA 1 1
11 26602 1 1 7 SER CB C 5.338 20.913 -11.317 1.00 . A A . 7 SER CB 1 1
11 26603 1 1 7 SER H H 3.622 19.327 -12.278 1.00 . A A . 7 SER H 1 1
11 26604 1 1 7 SER HA H 5.434 19.153 -10.112 1.00 . A A . 7 SER HA 1 1
11 26605 1 1 7 SER HB2 H 5.932 20.475 -12.102 1.00 . A A . 7 SER HB2 1 1
11 26606 1 1 7 SER HB3 H 4.578 21.546 -11.756 1.00 . A A . 7 SER HB3 1 1
11 26607 1 1 7 SER HG H 5.794 22.555 -10.376 1.00 . A A . 7 SER HG 1 1
11 26608 1 1 7 SER N N 3.775 19.033 -11.355 1.00 . A A . 7 SER N 1 1
11 26609 1 1 7 SER O O 4.472 20.646 -8.259 1.00 . A A . 7 SER O 1 1
11 26610 1 1 7 SER OG O 6.180 21.680 -10.466 1.00 . A A . 7 SER OG 1 1
11 26611 1 1 8 GLU C C 1.738 20.491 -7.260 1.00 . A A . 8 GLU C 1 1
11 26612 1 1 8 GLU CA C 1.814 21.356 -8.517 1.00 . A A . 8 GLU CA 1 1
11 26613 1 1 8 GLU CB C 0.402 21.598 -9.053 1.00 . A A . 8 GLU CB 1 1
11 26614 1 1 8 GLU CD C -0.944 22.842 -10.755 1.00 . A A . 8 GLU CD 1 1
11 26615 1 1 8 GLU CG C 0.464 22.555 -10.245 1.00 . A A . 8 GLU CG 1 1
11 26616 1 1 8 GLU H H 2.242 20.555 -10.433 1.00 . A A . 8 GLU H 1 1
11 26617 1 1 8 GLU HA H 2.250 22.309 -8.257 1.00 . A A . 8 GLU HA 1 1
11 26618 1 1 8 GLU HB2 H -0.030 20.659 -9.366 1.00 . A A . 8 GLU HB2 1 1
11 26619 1 1 8 GLU HB3 H -0.208 22.034 -8.275 1.00 . A A . 8 GLU HB3 1 1
11 26620 1 1 8 GLU HG2 H 0.930 23.479 -9.938 1.00 . A A . 8 GLU HG2 1 1
11 26621 1 1 8 GLU HG3 H 1.045 22.106 -11.036 1.00 . A A . 8 GLU HG3 1 1
11 26622 1 1 8 GLU N N 2.634 20.734 -9.553 1.00 . A A . 8 GLU N 1 1
11 26623 1 1 8 GLU O O 1.975 20.979 -6.155 1.00 . A A . 8 GLU O 1 1
11 26624 1 1 8 GLU OE1 O -1.860 22.167 -10.317 1.00 . A A . 8 GLU OE1 1 1
11 26625 1 1 8 GLU OE2 O -1.085 23.734 -11.576 1.00 . A A . 8 GLU OE2 1 1
11 26626 1 1 9 ILE C C 2.634 17.652 -5.965 1.00 . A A . 9 ILE C 1 1
11 26627 1 1 9 ILE CA C 1.301 18.317 -6.266 1.00 . A A . 9 ILE CA 1 1
11 26628 1 1 9 ILE CB C 0.249 17.230 -6.511 1.00 . A A . 9 ILE CB 1 1
11 26629 1 1 9 ILE CD1 C -1.002 15.333 -5.416 1.00 . A A . 9 ILE CD1 1 1
11 26630 1 1 9 ILE CG1 C -0.042 16.508 -5.187 1.00 . A A . 9 ILE CG1 1 1
11 26631 1 1 9 ILE CG2 C 0.781 16.222 -7.533 1.00 . A A . 9 ILE CG2 1 1
11 26632 1 1 9 ILE H H 1.220 18.866 -8.319 1.00 . A A . 9 ILE H 1 1
11 26633 1 1 9 ILE HA H 1.004 18.892 -5.406 1.00 . A A . 9 ILE HA 1 1
11 26634 1 1 9 ILE HB H -0.658 17.681 -6.886 1.00 . A A . 9 ILE HB 1 1
11 26635 1 1 9 ILE HD11 H -0.590 14.661 -6.145 1.00 . A A . 9 ILE HD11 1 1
11 26636 1 1 9 ILE HD12 H -1.147 14.804 -4.486 1.00 . A A . 9 ILE HD12 1 1
11 26637 1 1 9 ILE HD13 H -1.949 15.702 -5.769 1.00 . A A . 9 ILE HD13 1 1
11 26638 1 1 9 ILE HG12 H 0.884 16.137 -4.771 1.00 . A A . 9 ILE HG12 1 1
11 26639 1 1 9 ILE HG13 H -0.491 17.204 -4.492 1.00 . A A . 9 ILE HG13 1 1
11 26640 1 1 9 ILE HG21 H -0.017 15.558 -7.824 1.00 . A A . 9 ILE HG21 1 1
11 26641 1 1 9 ILE HG22 H 1.156 16.747 -8.399 1.00 . A A . 9 ILE HG22 1 1
11 26642 1 1 9 ILE HG23 H 1.578 15.647 -7.091 1.00 . A A . 9 ILE HG23 1 1
11 26643 1 1 9 ILE N N 1.403 19.212 -7.421 1.00 . A A . 9 ILE N 1 1
11 26644 1 1 9 ILE O O 2.998 17.467 -4.804 1.00 . A A . 9 ILE O 1 1
11 26645 1 1 10 ALA C C 5.498 17.441 -5.894 1.00 . A A . 10 ALA C 1 1
11 26646 1 1 10 ALA CA C 4.630 16.614 -6.821 1.00 . A A . 10 ALA CA 1 1
11 26647 1 1 10 ALA CB C 5.342 16.349 -8.149 1.00 . A A . 10 ALA CB 1 1
11 26648 1 1 10 ALA H H 3.008 17.445 -7.916 1.00 . A A . 10 ALA H 1 1
11 26649 1 1 10 ALA HA H 4.442 15.678 -6.345 1.00 . A A . 10 ALA HA 1 1
11 26650 1 1 10 ALA HB1 H 6.229 15.755 -7.966 1.00 . A A . 10 ALA HB1 1 1
11 26651 1 1 10 ALA HB2 H 5.621 17.283 -8.606 1.00 . A A . 10 ALA HB2 1 1
11 26652 1 1 10 ALA HB3 H 4.680 15.804 -8.808 1.00 . A A . 10 ALA HB3 1 1
11 26653 1 1 10 ALA N N 3.352 17.276 -7.016 1.00 . A A . 10 ALA N 1 1
11 26654 1 1 10 ALA O O 5.560 18.665 -6.014 1.00 . A A . 10 ALA O 1 1
11 26655 1 1 11 GLY C C 6.380 17.285 -2.581 1.00 . A A . 11 GLY C 1 1
11 26656 1 1 11 GLY CA C 6.987 17.446 -3.970 1.00 . A A . 11 GLY CA 1 1
11 26657 1 1 11 GLY H H 6.059 15.797 -4.874 1.00 . A A . 11 GLY H 1 1
11 26658 1 1 11 GLY HA2 H 7.975 17.006 -3.986 1.00 . A A . 11 GLY HA2 1 1
11 26659 1 1 11 GLY HA3 H 7.058 18.497 -4.207 1.00 . A A . 11 GLY HA3 1 1
11 26660 1 1 11 GLY N N 6.146 16.771 -4.947 1.00 . A A . 11 GLY N 1 1
11 26661 1 1 11 GLY O O 7.101 17.191 -1.588 1.00 . A A . 11 GLY O 1 1
11 26662 1 1 12 LYS C C 2.896 16.594 -1.469 1.00 . A A . 12 LYS C 1 1
11 26663 1 1 12 LYS CA C 4.338 17.068 -1.254 1.00 . A A . 12 LYS CA 1 1
11 26664 1 1 12 LYS CB C 4.299 18.400 -0.492 1.00 . A A . 12 LYS CB 1 1
11 26665 1 1 12 LYS CD C 5.569 19.839 1.110 1.00 . A A . 12 LYS CD 1 1
11 26666 1 1 12 LYS CE C 6.960 20.349 1.491 1.00 . A A . 12 LYS CE 1 1
11 26667 1 1 12 LYS CG C 5.695 18.776 0.016 1.00 . A A . 12 LYS CG 1 1
11 26668 1 1 12 LYS H H 4.528 17.300 -3.355 1.00 . A A . 12 LYS H 1 1
11 26669 1 1 12 LYS HA H 4.861 16.339 -0.654 1.00 . A A . 12 LYS HA 1 1
11 26670 1 1 12 LYS HB2 H 3.939 19.177 -1.151 1.00 . A A . 12 LYS HB2 1 1
11 26671 1 1 12 LYS HB3 H 3.626 18.308 0.350 1.00 . A A . 12 LYS HB3 1 1
11 26672 1 1 12 LYS HD2 H 4.971 20.662 0.745 1.00 . A A . 12 LYS HD2 1 1
11 26673 1 1 12 LYS HD3 H 5.096 19.408 1.979 1.00 . A A . 12 LYS HD3 1 1
11 26674 1 1 12 LYS HE2 H 7.494 19.575 2.022 1.00 . A A . 12 LYS HE2 1 1
11 26675 1 1 12 LYS HE3 H 7.504 20.612 0.596 1.00 . A A . 12 LYS HE3 1 1
11 26676 1 1 12 LYS HG2 H 6.182 17.901 0.420 1.00 . A A . 12 LYS HG2 1 1
11 26677 1 1 12 LYS HG3 H 6.280 19.174 -0.798 1.00 . A A . 12 LYS HG3 1 1
11 26678 1 1 12 LYS HZ1 H 5.936 22.042 2.141 1.00 . A A . 12 LYS HZ1 1 1
11 26679 1 1 12 LYS HZ2 H 6.824 21.257 3.360 1.00 . A A . 12 LYS HZ2 1 1
11 26680 1 1 12 LYS HZ3 H 7.627 22.192 2.194 1.00 . A A . 12 LYS HZ3 1 1
11 26681 1 1 12 LYS N N 5.045 17.233 -2.526 1.00 . A A . 12 LYS N 1 1
11 26682 1 1 12 LYS NZ N 6.828 21.550 2.362 1.00 . A A . 12 LYS NZ 1 1
11 26683 1 1 12 LYS O O 2.051 17.363 -1.928 1.00 . A A . 12 LYS O 1 1
11 26684 1 1 13 TRP C C 0.735 14.595 0.235 1.00 . A A . 13 TRP C 1 1
11 26685 1 1 13 TRP CA C 1.237 14.815 -1.191 1.00 . A A . 13 TRP CA 1 1
11 26686 1 1 13 TRP CB C 1.266 13.462 -1.931 1.00 . A A . 13 TRP CB 1 1
11 26687 1 1 13 TRP CD1 C 2.710 14.282 -3.812 1.00 . A A . 13 TRP CD1 1 1
11 26688 1 1 13 TRP CD2 C 0.913 13.131 -4.513 1.00 . A A . 13 TRP CD2 1 1
11 26689 1 1 13 TRP CE2 C 1.640 13.480 -5.657 1.00 . A A . 13 TRP CE2 1 1
11 26690 1 1 13 TRP CE3 C -0.273 12.398 -4.680 1.00 . A A . 13 TRP CE3 1 1
11 26691 1 1 13 TRP CG C 1.624 13.638 -3.351 1.00 . A A . 13 TRP CG 1 1
11 26692 1 1 13 TRP CH2 C 0.051 12.384 -7.093 1.00 . A A . 13 TRP CH2 1 1
11 26693 1 1 13 TRP CZ2 C 1.230 13.114 -6.931 1.00 . A A . 13 TRP CZ2 1 1
11 26694 1 1 13 TRP CZ3 C -0.706 12.032 -5.967 1.00 . A A . 13 TRP CZ3 1 1
11 26695 1 1 13 TRP H H 3.288 14.783 -0.685 1.00 . A A . 13 TRP H 1 1
11 26696 1 1 13 TRP HA H 0.595 15.512 -1.710 1.00 . A A . 13 TRP HA 1 1
11 26697 1 1 13 TRP HB2 H 2.000 12.824 -1.470 1.00 . A A . 13 TRP HB2 1 1
11 26698 1 1 13 TRP HB3 H 0.310 12.972 -1.894 1.00 . A A . 13 TRP HB3 1 1
11 26699 1 1 13 TRP HD1 H 3.450 14.786 -3.214 1.00 . A A . 13 TRP HD1 1 1
11 26700 1 1 13 TRP HE1 H 3.402 14.554 -5.766 1.00 . A A . 13 TRP HE1 1 1
11 26701 1 1 13 TRP HE3 H -0.862 12.124 -3.818 1.00 . A A . 13 TRP HE3 1 1
11 26702 1 1 13 TRP HH2 H -0.286 12.107 -8.080 1.00 . A A . 13 TRP HH2 1 1
11 26703 1 1 13 TRP HZ2 H 1.846 13.368 -7.780 1.00 . A A . 13 TRP HZ2 1 1
11 26704 1 1 13 TRP HZ3 H -1.617 11.471 -6.088 1.00 . A A . 13 TRP HZ3 1 1
11 26705 1 1 13 TRP N N 2.599 15.347 -1.085 1.00 . A A . 13 TRP N 1 1
11 26706 1 1 13 TRP NE1 N 2.715 14.190 -5.180 1.00 . A A . 13 TRP NE1 1 1
11 26707 1 1 13 TRP O O 1.433 13.983 1.044 1.00 . A A . 13 TRP O 1 1
11 26708 1 1 14 TYR C C -1.989 13.904 2.080 1.00 . A A . 14 TYR C 1 1
11 26709 1 1 14 TYR CA C -0.945 15.011 1.946 1.00 . A A . 14 TYR CA 1 1
11 26710 1 1 14 TYR CB C -1.577 16.360 2.357 1.00 . A A . 14 TYR CB 1 1
11 26711 1 1 14 TYR CD1 C -0.427 16.414 4.594 1.00 . A A . 14 TYR CD1 1 1
11 26712 1 1 14 TYR CD2 C -0.269 18.362 3.169 1.00 . A A . 14 TYR CD2 1 1
11 26713 1 1 14 TYR CE1 C 0.347 17.058 5.565 1.00 . A A . 14 TYR CE1 1 1
11 26714 1 1 14 TYR CE2 C 0.501 19.008 4.139 1.00 . A A . 14 TYR CE2 1 1
11 26715 1 1 14 TYR CG C -0.732 17.062 3.397 1.00 . A A . 14 TYR CG 1 1
11 26716 1 1 14 TYR CZ C 0.810 18.357 5.337 1.00 . A A . 14 TYR CZ 1 1
11 26717 1 1 14 TYR H H -0.938 15.680 -0.067 1.00 . A A . 14 TYR H 1 1
11 26718 1 1 14 TYR HA H -0.122 14.792 2.610 1.00 . A A . 14 TYR HA 1 1
11 26719 1 1 14 TYR HB2 H -1.656 16.988 1.487 1.00 . A A . 14 TYR HB2 1 1
11 26720 1 1 14 TYR HB3 H -2.565 16.192 2.762 1.00 . A A . 14 TYR HB3 1 1
11 26721 1 1 14 TYR HD1 H -0.788 15.415 4.765 1.00 . A A . 14 TYR HD1 1 1
11 26722 1 1 14 TYR HD2 H -0.504 18.866 2.243 1.00 . A A . 14 TYR HD2 1 1
11 26723 1 1 14 TYR HE1 H 0.583 16.554 6.488 1.00 . A A . 14 TYR HE1 1 1
11 26724 1 1 14 TYR HE2 H 0.855 20.008 3.964 1.00 . A A . 14 TYR HE2 1 1
11 26725 1 1 14 TYR HH H 2.174 19.593 5.845 1.00 . A A . 14 TYR HH 1 1
11 26726 1 1 14 TYR N N -0.435 15.132 0.574 1.00 . A A . 14 TYR N 1 1
11 26727 1 1 14 TYR O O -2.971 13.878 1.349 1.00 . A A . 14 TYR O 1 1
11 26728 1 1 14 TYR OH O 1.572 18.996 6.295 1.00 . A A . 14 TYR OH 1 1
11 26729 1 1 15 VAL C C -3.521 12.229 4.562 1.00 . A A . 15 VAL C 1 1
11 26730 1 1 15 VAL CA C -2.712 11.915 3.305 1.00 . A A . 15 VAL CA 1 1
11 26731 1 1 15 VAL CB C -1.936 10.613 3.523 1.00 . A A . 15 VAL CB 1 1
11 26732 1 1 15 VAL CG1 C -2.895 9.505 3.968 1.00 . A A . 15 VAL CG1 1 1
11 26733 1 1 15 VAL CG2 C -1.250 10.200 2.222 1.00 . A A . 15 VAL CG2 1 1
11 26734 1 1 15 VAL H H -0.976 13.084 3.608 1.00 . A A . 15 VAL H 1 1
11 26735 1 1 15 VAL HA H -3.381 11.796 2.465 1.00 . A A . 15 VAL HA 1 1
11 26736 1 1 15 VAL HB H -1.191 10.768 4.288 1.00 . A A . 15 VAL HB 1 1
11 26737 1 1 15 VAL HG11 H -3.774 9.512 3.340 1.00 . A A . 15 VAL HG11 1 1
11 26738 1 1 15 VAL HG12 H -2.401 8.548 3.886 1.00 . A A . 15 VAL HG12 1 1
11 26739 1 1 15 VAL HG13 H -3.186 9.672 4.995 1.00 . A A . 15 VAL HG13 1 1
11 26740 1 1 15 VAL HG21 H -0.475 9.480 2.440 1.00 . A A . 15 VAL HG21 1 1
11 26741 1 1 15 VAL HG22 H -1.975 9.757 1.557 1.00 . A A . 15 VAL HG22 1 1
11 26742 1 1 15 VAL HG23 H -0.812 11.069 1.753 1.00 . A A . 15 VAL HG23 1 1
11 26743 1 1 15 VAL N N -1.776 13.009 3.045 1.00 . A A . 15 VAL N 1 1
11 26744 1 1 15 VAL O O -2.997 12.142 5.672 1.00 . A A . 15 VAL O 1 1
11 26745 1 1 16 VAL C C -6.754 11.937 5.737 1.00 . A A . 16 VAL C 1 1
11 26746 1 1 16 VAL CA C -5.635 12.943 5.541 1.00 . A A . 16 VAL CA 1 1
11 26747 1 1 16 VAL CB C -6.259 14.324 5.357 1.00 . A A . 16 VAL CB 1 1
11 26748 1 1 16 VAL CG1 C -5.214 15.277 4.780 1.00 . A A . 16 VAL CG1 1 1
11 26749 1 1 16 VAL CG2 C -7.450 14.246 4.391 1.00 . A A . 16 VAL CG2 1 1
11 26750 1 1 16 VAL H H -5.158 12.670 3.485 1.00 . A A . 16 VAL H 1 1
11 26751 1 1 16 VAL HA H -5.026 12.961 6.430 1.00 . A A . 16 VAL HA 1 1
11 26752 1 1 16 VAL HB H -6.597 14.680 6.323 1.00 . A A . 16 VAL HB 1 1
11 26753 1 1 16 VAL HG11 H -4.959 14.964 3.782 1.00 . A A . 16 VAL HG11 1 1
11 26754 1 1 16 VAL HG12 H -5.612 16.277 4.754 1.00 . A A . 16 VAL HG12 1 1
11 26755 1 1 16 VAL HG13 H -4.333 15.257 5.388 1.00 . A A . 16 VAL HG13 1 1
11 26756 1 1 16 VAL HG21 H -7.202 13.599 3.564 1.00 . A A . 16 VAL HG21 1 1
11 26757 1 1 16 VAL HG22 H -8.310 13.850 4.912 1.00 . A A . 16 VAL HG22 1 1
11 26758 1 1 16 VAL HG23 H -7.679 15.233 4.019 1.00 . A A . 16 VAL HG23 1 1
11 26759 1 1 16 VAL N N -4.790 12.606 4.391 1.00 . A A . 16 VAL N 1 1
11 26760 1 1 16 VAL O O -7.257 11.769 6.847 1.00 . A A . 16 VAL O 1 1
11 26761 1 1 17 ALA C C -7.708 8.924 4.429 1.00 . A A . 17 ALA C 1 1
11 26762 1 1 17 ALA CA C -8.238 10.314 4.723 1.00 . A A . 17 ALA CA 1 1
11 26763 1 1 17 ALA CB C -9.328 10.695 3.717 1.00 . A A . 17 ALA CB 1 1
11 26764 1 1 17 ALA H H -6.729 11.473 3.795 1.00 . A A . 17 ALA H 1 1
11 26765 1 1 17 ALA HA H -8.664 10.317 5.717 1.00 . A A . 17 ALA HA 1 1
11 26766 1 1 17 ALA HB1 H -10.170 11.129 4.238 1.00 . A A . 17 ALA HB1 1 1
11 26767 1 1 17 ALA HB2 H -9.655 9.819 3.173 1.00 . A A . 17 ALA HB2 1 1
11 26768 1 1 17 ALA HB3 H -8.925 11.418 3.030 1.00 . A A . 17 ALA HB3 1 1
11 26769 1 1 17 ALA N N -7.158 11.288 4.658 1.00 . A A . 17 ALA N 1 1
11 26770 1 1 17 ALA O O -6.747 8.756 3.676 1.00 . A A . 17 ALA O 1 1
11 26771 1 1 18 LEU C C -9.193 5.622 4.933 1.00 . A A . 18 LEU C 1 1
11 26772 1 1 18 LEU CA C -7.995 6.549 4.786 1.00 . A A . 18 LEU CA 1 1
11 26773 1 1 18 LEU CB C -6.902 6.141 5.777 1.00 . A A . 18 LEU CB 1 1
11 26774 1 1 18 LEU CD1 C -4.928 4.581 5.609 1.00 . A A . 18 LEU CD1 1 1
11 26775 1 1 18 LEU CD2 C -7.111 3.723 6.495 1.00 . A A . 18 LEU CD2 1 1
11 26776 1 1 18 LEU CG C -6.453 4.688 5.494 1.00 . A A . 18 LEU CG 1 1
11 26777 1 1 18 LEU H H -9.163 8.156 5.543 1.00 . A A . 18 LEU H 1 1
11 26778 1 1 18 LEU HA H -7.606 6.447 3.784 1.00 . A A . 18 LEU HA 1 1
11 26779 1 1 18 LEU HB2 H -6.061 6.813 5.665 1.00 . A A . 18 LEU HB2 1 1
11 26780 1 1 18 LEU HB3 H -7.286 6.217 6.782 1.00 . A A . 18 LEU HB3 1 1
11 26781 1 1 18 LEU HD11 H -4.473 4.974 4.712 1.00 . A A . 18 LEU HD11 1 1
11 26782 1 1 18 LEU HD12 H -4.590 5.151 6.460 1.00 . A A . 18 LEU HD12 1 1
11 26783 1 1 18 LEU HD13 H -4.644 3.547 5.731 1.00 . A A . 18 LEU HD13 1 1
11 26784 1 1 18 LEU HD21 H -6.958 4.082 7.501 1.00 . A A . 18 LEU HD21 1 1
11 26785 1 1 18 LEU HD22 H -8.170 3.661 6.293 1.00 . A A . 18 LEU HD22 1 1
11 26786 1 1 18 LEU HD23 H -6.669 2.743 6.393 1.00 . A A . 18 LEU HD23 1 1
11 26787 1 1 18 LEU HG H -6.744 4.409 4.491 1.00 . A A . 18 LEU HG 1 1
11 26788 1 1 18 LEU N N -8.375 7.935 5.002 1.00 . A A . 18 LEU N 1 1
11 26789 1 1 18 LEU O O -10.141 5.916 5.660 1.00 . A A . 18 LEU O 1 1
11 26790 1 1 19 ALA C C -9.602 2.122 4.001 1.00 . A A . 19 ALA C 1 1
11 26791 1 1 19 ALA CA C -10.184 3.499 4.293 1.00 . A A . 19 ALA CA 1 1
11 26792 1 1 19 ALA CB C -11.279 3.836 3.271 1.00 . A A . 19 ALA CB 1 1
11 26793 1 1 19 ALA H H -8.332 4.316 3.693 1.00 . A A . 19 ALA H 1 1
11 26794 1 1 19 ALA HA H -10.613 3.496 5.283 1.00 . A A . 19 ALA HA 1 1
11 26795 1 1 19 ALA HB1 H -11.051 3.367 2.325 1.00 . A A . 19 ALA HB1 1 1
11 26796 1 1 19 ALA HB2 H -11.327 4.906 3.137 1.00 . A A . 19 ALA HB2 1 1
11 26797 1 1 19 ALA HB3 H -12.232 3.475 3.630 1.00 . A A . 19 ALA HB3 1 1
11 26798 1 1 19 ALA N N -9.124 4.492 4.242 1.00 . A A . 19 ALA N 1 1
11 26799 1 1 19 ALA O O -8.604 2.003 3.295 1.00 . A A . 19 ALA O 1 1
11 26800 1 1 20 SER C C -10.762 -1.301 4.738 1.00 . A A . 20 SER C 1 1
11 26801 1 1 20 SER CA C -9.731 -0.268 4.323 1.00 . A A . 20 SER CA 1 1
11 26802 1 1 20 SER CB C -8.438 -0.489 5.110 1.00 . A A . 20 SER CB 1 1
11 26803 1 1 20 SER H H -11.016 1.240 5.102 1.00 . A A . 20 SER H 1 1
11 26804 1 1 20 SER HA H -9.519 -0.401 3.277 1.00 . A A . 20 SER HA 1 1
11 26805 1 1 20 SER HB2 H -7.823 0.393 5.050 1.00 . A A . 20 SER HB2 1 1
11 26806 1 1 20 SER HB3 H -8.677 -0.688 6.147 1.00 . A A . 20 SER HB3 1 1
11 26807 1 1 20 SER HG H -8.061 -2.392 4.967 1.00 . A A . 20 SER HG 1 1
11 26808 1 1 20 SER N N -10.221 1.088 4.545 1.00 . A A . 20 SER N 1 1
11 26809 1 1 20 SER O O -11.820 -0.967 5.264 1.00 . A A . 20 SER O 1 1
11 26810 1 1 20 SER OG O -7.732 -1.591 4.555 1.00 . A A . 20 SER OG 1 1
11 26811 1 1 21 ASN C C -10.662 -4.404 6.062 1.00 . A A . 21 ASN C 1 1
11 26812 1 1 21 ASN CA C -11.301 -3.664 4.915 1.00 . A A . 21 ASN CA 1 1
11 26813 1 1 21 ASN CB C -11.535 -4.609 3.735 1.00 . A A . 21 ASN CB 1 1
11 26814 1 1 21 ASN CG C -12.731 -5.512 4.019 1.00 . A A . 21 ASN CG 1 1
11 26815 1 1 21 ASN H H -9.545 -2.769 4.146 1.00 . A A . 21 ASN H 1 1
11 26816 1 1 21 ASN HA H -12.237 -3.271 5.253 1.00 . A A . 21 ASN HA 1 1
11 26817 1 1 21 ASN HB2 H -11.727 -4.029 2.844 1.00 . A A . 21 ASN HB2 1 1
11 26818 1 1 21 ASN HB3 H -10.658 -5.217 3.583 1.00 . A A . 21 ASN HB3 1 1
11 26819 1 1 21 ASN HD21 H -12.724 -6.336 2.211 1.00 . A A . 21 ASN HD21 1 1
11 26820 1 1 21 ASN HD22 H -13.934 -6.899 3.262 1.00 . A A . 21 ASN HD22 1 1
11 26821 1 1 21 ASN N N -10.423 -2.565 4.530 1.00 . A A . 21 ASN N 1 1
11 26822 1 1 21 ASN ND2 N -13.165 -6.316 3.086 1.00 . A A . 21 ASN ND2 1 1
11 26823 1 1 21 ASN O O -11.297 -5.205 6.747 1.00 . A A . 21 ASN O 1 1
11 26824 1 1 21 ASN OD1 O -13.284 -5.485 5.118 1.00 . A A . 21 ASN OD1 1 1
11 26825 1 1 22 THR C C -8.966 -3.920 8.644 1.00 . A A . 22 THR C 1 1
11 26826 1 1 22 THR CA C -8.650 -4.684 7.354 1.00 . A A . 22 THR CA 1 1
11 26827 1 1 22 THR CB C -7.158 -4.624 7.011 1.00 . A A . 22 THR CB 1 1
11 26828 1 1 22 THR CG2 C -6.325 -4.574 8.281 1.00 . A A . 22 THR CG2 1 1
11 26829 1 1 22 THR H H -8.963 -3.431 5.699 1.00 . A A . 22 THR H 1 1
11 26830 1 1 22 THR HA H -8.942 -5.717 7.468 1.00 . A A . 22 THR HA 1 1
11 26831 1 1 22 THR HB H -6.961 -3.742 6.420 1.00 . A A . 22 THR HB 1 1
11 26832 1 1 22 THR HG1 H -6.997 -6.550 6.806 1.00 . A A . 22 THR HG1 1 1
11 26833 1 1 22 THR HG21 H -5.322 -4.896 8.061 1.00 . A A . 22 THR HG21 1 1
11 26834 1 1 22 THR HG22 H -6.309 -3.563 8.653 1.00 . A A . 22 THR HG22 1 1
11 26835 1 1 22 THR HG23 H -6.763 -5.227 9.023 1.00 . A A . 22 THR HG23 1 1
11 26836 1 1 22 THR N N -9.398 -4.093 6.275 1.00 . A A . 22 THR N 1 1
11 26837 1 1 22 THR O O -8.502 -2.798 8.846 1.00 . A A . 22 THR O 1 1
11 26838 1 1 22 THR OG1 O -6.805 -5.779 6.266 1.00 . A A . 22 THR OG1 1 1
11 26839 1 1 23 GLU C C -9.060 -3.221 11.459 1.00 . A A . 23 GLU C 1 1
11 26840 1 1 23 GLU CA C -10.227 -3.883 10.729 1.00 . A A . 23 GLU CA 1 1
11 26841 1 1 23 GLU CB C -10.868 -4.925 11.646 1.00 . A A . 23 GLU CB 1 1
11 26842 1 1 23 GLU CD C -12.725 -6.590 11.845 1.00 . A A . 23 GLU CD 1 1
11 26843 1 1 23 GLU CG C -12.019 -5.614 10.911 1.00 . A A . 23 GLU CG 1 1
11 26844 1 1 23 GLU H H -10.170 -5.394 9.240 1.00 . A A . 23 GLU H 1 1
11 26845 1 1 23 GLU HA H -10.964 -3.132 10.498 1.00 . A A . 23 GLU HA 1 1
11 26846 1 1 23 GLU HB2 H -10.128 -5.660 11.928 1.00 . A A . 23 GLU HB2 1 1
11 26847 1 1 23 GLU HB3 H -11.249 -4.439 12.532 1.00 . A A . 23 GLU HB3 1 1
11 26848 1 1 23 GLU HG2 H -12.723 -4.869 10.570 1.00 . A A . 23 GLU HG2 1 1
11 26849 1 1 23 GLU HG3 H -11.628 -6.153 10.060 1.00 . A A . 23 GLU HG3 1 1
11 26850 1 1 23 GLU N N -9.799 -4.521 9.485 1.00 . A A . 23 GLU N 1 1
11 26851 1 1 23 GLU O O -9.245 -2.222 12.156 1.00 . A A . 23 GLU O 1 1
11 26852 1 1 23 GLU OE1 O -12.279 -6.729 12.972 1.00 . A A . 23 GLU OE1 1 1
11 26853 1 1 23 GLU OE2 O -13.702 -7.185 11.421 1.00 . A A . 23 GLU OE2 1 1
11 26854 1 1 24 PHE C C -6.396 -1.794 11.545 1.00 . A A . 24 PHE C 1 1
11 26855 1 1 24 PHE CA C -6.693 -3.234 11.986 1.00 . A A . 24 PHE CA 1 1
11 26856 1 1 24 PHE CB C -5.479 -4.129 11.708 1.00 . A A . 24 PHE CB 1 1
11 26857 1 1 24 PHE CD1 C -3.531 -2.561 11.403 1.00 . A A . 24 PHE CD1 1 1
11 26858 1 1 24 PHE CD2 C -3.728 -3.781 13.489 1.00 . A A . 24 PHE CD2 1 1
11 26859 1 1 24 PHE CE1 C -2.357 -1.958 11.866 1.00 . A A . 24 PHE CE1 1 1
11 26860 1 1 24 PHE CE2 C -2.554 -3.177 13.953 1.00 . A A . 24 PHE CE2 1 1
11 26861 1 1 24 PHE CG C -4.217 -3.473 12.216 1.00 . A A . 24 PHE CG 1 1
11 26862 1 1 24 PHE CZ C -1.868 -2.266 13.141 1.00 . A A . 24 PHE CZ 1 1
11 26863 1 1 24 PHE H H -7.776 -4.583 10.759 1.00 . A A . 24 PHE H 1 1
11 26864 1 1 24 PHE HA H -6.877 -3.233 13.049 1.00 . A A . 24 PHE HA 1 1
11 26865 1 1 24 PHE HB2 H -5.612 -5.077 12.209 1.00 . A A . 24 PHE HB2 1 1
11 26866 1 1 24 PHE HB3 H -5.389 -4.296 10.649 1.00 . A A . 24 PHE HB3 1 1
11 26867 1 1 24 PHE HD1 H -3.910 -2.323 10.421 1.00 . A A . 24 PHE HD1 1 1
11 26868 1 1 24 PHE HD2 H -4.257 -4.485 14.116 1.00 . A A . 24 PHE HD2 1 1
11 26869 1 1 24 PHE HE1 H -1.829 -1.255 11.239 1.00 . A A . 24 PHE HE1 1 1
11 26870 1 1 24 PHE HE2 H -2.177 -3.415 14.936 1.00 . A A . 24 PHE HE2 1 1
11 26871 1 1 24 PHE HZ H -0.961 -1.801 13.499 1.00 . A A . 24 PHE HZ 1 1
11 26872 1 1 24 PHE N N -7.868 -3.781 11.314 1.00 . A A . 24 PHE N 1 1
11 26873 1 1 24 PHE O O -6.067 -0.948 12.376 1.00 . A A . 24 PHE O 1 1
11 26874 1 1 25 PHE C C -7.178 0.878 10.188 1.00 . A A . 25 PHE C 1 1
11 26875 1 1 25 PHE CA C -6.173 -0.183 9.721 1.00 . A A . 25 PHE CA 1 1
11 26876 1 1 25 PHE CB C -6.150 -0.238 8.180 1.00 . A A . 25 PHE CB 1 1
11 26877 1 1 25 PHE CD1 C -3.988 -1.410 7.602 1.00 . A A . 25 PHE CD1 1 1
11 26878 1 1 25 PHE CD2 C -4.139 0.988 7.293 1.00 . A A . 25 PHE CD2 1 1
11 26879 1 1 25 PHE CE1 C -2.667 -1.385 7.137 1.00 . A A . 25 PHE CE1 1 1
11 26880 1 1 25 PHE CE2 C -2.819 1.014 6.830 1.00 . A A . 25 PHE CE2 1 1
11 26881 1 1 25 PHE CG C -4.723 -0.221 7.679 1.00 . A A . 25 PHE CG 1 1
11 26882 1 1 25 PHE CZ C -2.083 -0.172 6.751 1.00 . A A . 25 PHE CZ 1 1
11 26883 1 1 25 PHE H H -6.710 -2.217 9.597 1.00 . A A . 25 PHE H 1 1
11 26884 1 1 25 PHE HA H -5.194 0.103 10.072 1.00 . A A . 25 PHE HA 1 1
11 26885 1 1 25 PHE HB2 H -6.631 -1.146 7.850 1.00 . A A . 25 PHE HB2 1 1
11 26886 1 1 25 PHE HB3 H -6.679 0.613 7.773 1.00 . A A . 25 PHE HB3 1 1
11 26887 1 1 25 PHE HD1 H -4.439 -2.345 7.899 1.00 . A A . 25 PHE HD1 1 1
11 26888 1 1 25 PHE HD2 H -4.707 1.901 7.353 1.00 . A A . 25 PHE HD2 1 1
11 26889 1 1 25 PHE HE1 H -2.098 -2.302 7.077 1.00 . A A . 25 PHE HE1 1 1
11 26890 1 1 25 PHE HE2 H -2.369 1.949 6.532 1.00 . A A . 25 PHE HE2 1 1
11 26891 1 1 25 PHE HZ H -1.066 -0.151 6.394 1.00 . A A . 25 PHE HZ 1 1
11 26892 1 1 25 PHE N N -6.477 -1.519 10.242 1.00 . A A . 25 PHE N 1 1
11 26893 1 1 25 PHE O O -6.780 1.957 10.628 1.00 . A A . 25 PHE O 1 1
11 26894 1 1 26 LEU C C -9.383 1.742 12.038 1.00 . A A . 26 LEU C 1 1
11 26895 1 1 26 LEU CA C -9.484 1.543 10.531 1.00 . A A . 26 LEU CA 1 1
11 26896 1 1 26 LEU CB C -10.914 1.082 10.154 1.00 . A A . 26 LEU CB 1 1
11 26897 1 1 26 LEU CD1 C -12.316 -0.967 9.793 1.00 . A A . 26 LEU CD1 1 1
11 26898 1 1 26 LEU CD2 C -10.476 -0.413 8.191 1.00 . A A . 26 LEU CD2 1 1
11 26899 1 1 26 LEU CG C -10.907 -0.373 9.662 1.00 . A A . 26 LEU CG 1 1
11 26900 1 1 26 LEU H H -8.738 -0.301 9.763 1.00 . A A . 26 LEU H 1 1
11 26901 1 1 26 LEU HA H -9.283 2.490 10.048 1.00 . A A . 26 LEU HA 1 1
11 26902 1 1 26 LEU HB2 H -11.560 1.161 11.018 1.00 . A A . 26 LEU HB2 1 1
11 26903 1 1 26 LEU HB3 H -11.301 1.718 9.370 1.00 . A A . 26 LEU HB3 1 1
11 26904 1 1 26 LEU HD11 H -12.399 -1.843 9.166 1.00 . A A . 26 LEU HD11 1 1
11 26905 1 1 26 LEU HD12 H -12.495 -1.243 10.821 1.00 . A A . 26 LEU HD12 1 1
11 26906 1 1 26 LEU HD13 H -13.046 -0.234 9.485 1.00 . A A . 26 LEU HD13 1 1
11 26907 1 1 26 LEU HD21 H -10.182 -1.418 7.930 1.00 . A A . 26 LEU HD21 1 1
11 26908 1 1 26 LEU HD22 H -11.302 -0.105 7.566 1.00 . A A . 26 LEU HD22 1 1
11 26909 1 1 26 LEU HD23 H -9.643 0.258 8.042 1.00 . A A . 26 LEU HD23 1 1
11 26910 1 1 26 LEU HG H -10.223 -0.955 10.260 1.00 . A A . 26 LEU HG 1 1
11 26911 1 1 26 LEU N N -8.470 0.578 10.099 1.00 . A A . 26 LEU N 1 1
11 26912 1 1 26 LEU O O -9.662 2.820 12.562 1.00 . A A . 26 LEU O 1 1
11 26913 1 1 27 ARG C C -7.735 1.685 14.582 1.00 . A A . 27 ARG C 1 1
11 26914 1 1 27 ARG CA C -8.844 0.720 14.164 1.00 . A A . 27 ARG CA 1 1
11 26915 1 1 27 ARG CB C -8.529 -0.681 14.692 1.00 . A A . 27 ARG CB 1 1
11 26916 1 1 27 ARG CD C -8.228 -2.077 16.741 1.00 . A A . 27 ARG CD 1 1
11 26917 1 1 27 ARG CG C -8.500 -0.663 16.222 1.00 . A A . 27 ARG CG 1 1
11 26918 1 1 27 ARG CZ C -8.238 -3.230 18.878 1.00 . A A . 27 ARG CZ 1 1
11 26919 1 1 27 ARG H H -8.782 -0.139 12.219 1.00 . A A . 27 ARG H 1 1
11 26920 1 1 27 ARG HA H -9.776 1.052 14.596 1.00 . A A . 27 ARG HA 1 1
11 26921 1 1 27 ARG HB2 H -9.289 -1.370 14.354 1.00 . A A . 27 ARG HB2 1 1
11 26922 1 1 27 ARG HB3 H -7.566 -0.996 14.319 1.00 . A A . 27 ARG HB3 1 1
11 26923 1 1 27 ARG HD2 H -8.998 -2.743 16.382 1.00 . A A . 27 ARG HD2 1 1
11 26924 1 1 27 ARG HD3 H -7.268 -2.412 16.376 1.00 . A A . 27 ARG HD3 1 1
11 26925 1 1 27 ARG HE H -8.212 -1.238 18.687 1.00 . A A . 27 ARG HE 1 1
11 26926 1 1 27 ARG HG2 H -7.719 0.001 16.561 1.00 . A A . 27 ARG HG2 1 1
11 26927 1 1 27 ARG HG3 H -9.453 -0.322 16.597 1.00 . A A . 27 ARG HG3 1 1
11 26928 1 1 27 ARG HH11 H -8.260 -4.379 17.239 1.00 . A A . 27 ARG HH11 1 1
11 26929 1 1 27 ARG HH12 H -8.266 -5.229 18.748 1.00 . A A . 27 ARG HH12 1 1
11 26930 1 1 27 ARG HH21 H -8.219 -2.343 20.673 1.00 . A A . 27 ARG HH21 1 1
11 26931 1 1 27 ARG HH22 H -8.242 -4.074 20.694 1.00 . A A . 27 ARG HH22 1 1
11 26932 1 1 27 ARG N N -8.984 0.681 12.718 1.00 . A A . 27 ARG N 1 1
11 26933 1 1 27 ARG NE N -8.224 -2.088 18.199 1.00 . A A . 27 ARG NE 1 1
11 26934 1 1 27 ARG NH1 N -8.256 -4.368 18.238 1.00 . A A . 27 ARG NH1 1 1
11 26935 1 1 27 ARG NH2 N -8.232 -3.215 20.183 1.00 . A A . 27 ARG NH2 1 1
11 26936 1 1 27 ARG O O -7.925 2.506 15.479 1.00 . A A . 27 ARG O 1 1
11 26937 1 1 28 GLU C C -5.379 3.735 13.591 1.00 . A A . 28 GLU C 1 1
11 26938 1 1 28 GLU CA C -5.421 2.392 14.328 1.00 . A A . 28 GLU CA 1 1
11 26939 1 1 28 GLU CB C -4.122 1.632 14.056 1.00 . A A . 28 GLU CB 1 1
11 26940 1 1 28 GLU CD C -2.634 -0.174 14.940 1.00 . A A . 28 GLU CD 1 1
11 26941 1 1 28 GLU CG C -4.043 0.406 14.969 1.00 . A A . 28 GLU CG 1 1
11 26942 1 1 28 GLU H H -6.452 0.845 13.291 1.00 . A A . 28 GLU H 1 1
11 26943 1 1 28 GLU HA H -5.472 2.592 15.387 1.00 . A A . 28 GLU HA 1 1
11 26944 1 1 28 GLU HB2 H -4.100 1.314 13.023 1.00 . A A . 28 GLU HB2 1 1
11 26945 1 1 28 GLU HB3 H -3.280 2.279 14.251 1.00 . A A . 28 GLU HB3 1 1
11 26946 1 1 28 GLU HG2 H -4.289 0.694 15.981 1.00 . A A . 28 GLU HG2 1 1
11 26947 1 1 28 GLU HG3 H -4.743 -0.341 14.628 1.00 . A A . 28 GLU HG3 1 1
11 26948 1 1 28 GLU N N -6.563 1.552 13.962 1.00 . A A . 28 GLU N 1 1
11 26949 1 1 28 GLU O O -5.048 4.751 14.199 1.00 . A A . 28 GLU O 1 1
11 26950 1 1 28 GLU OE1 O -1.838 0.293 14.141 1.00 . A A . 28 GLU OE1 1 1
11 26951 1 1 28 GLU OE2 O -2.370 -1.078 15.716 1.00 . A A . 28 GLU OE2 1 1
11 26952 1 1 29 LYS C C -6.627 6.052 12.126 1.00 . A A . 29 LYS C 1 1
11 26953 1 1 29 LYS CA C -5.615 5.051 11.582 1.00 . A A . 29 LYS CA 1 1
11 26954 1 1 29 LYS CB C -5.853 4.832 10.085 1.00 . A A . 29 LYS CB 1 1
11 26955 1 1 29 LYS CD C -3.356 5.014 9.513 1.00 . A A . 29 LYS CD 1 1
11 26956 1 1 29 LYS CE C -3.663 6.481 9.179 1.00 . A A . 29 LYS CE 1 1
11 26957 1 1 29 LYS CG C -4.631 4.144 9.440 1.00 . A A . 29 LYS CG 1 1
11 26958 1 1 29 LYS H H -5.931 2.972 11.798 1.00 . A A . 29 LYS H 1 1
11 26959 1 1 29 LYS HA H -4.634 5.462 11.720 1.00 . A A . 29 LYS HA 1 1
11 26960 1 1 29 LYS HB2 H -6.720 4.199 9.959 1.00 . A A . 29 LYS HB2 1 1
11 26961 1 1 29 LYS HB3 H -6.039 5.777 9.605 1.00 . A A . 29 LYS HB3 1 1
11 26962 1 1 29 LYS HD2 H -2.929 4.952 10.502 1.00 . A A . 29 LYS HD2 1 1
11 26963 1 1 29 LYS HD3 H -2.637 4.638 8.801 1.00 . A A . 29 LYS HD3 1 1
11 26964 1 1 29 LYS HE2 H -4.318 6.527 8.323 1.00 . A A . 29 LYS HE2 1 1
11 26965 1 1 29 LYS HE3 H -4.137 6.955 10.025 1.00 . A A . 29 LYS HE3 1 1
11 26966 1 1 29 LYS HG2 H -4.445 3.211 9.949 1.00 . A A . 29 LYS HG2 1 1
11 26967 1 1 29 LYS HG3 H -4.853 3.938 8.406 1.00 . A A . 29 LYS HG3 1 1
11 26968 1 1 29 LYS HZ1 H -1.639 6.851 9.497 1.00 . A A . 29 LYS HZ1 1 1
11 26969 1 1 29 LYS HZ2 H -2.126 7.006 7.876 1.00 . A A . 29 LYS HZ2 1 1
11 26970 1 1 29 LYS HZ3 H -2.523 8.213 8.999 1.00 . A A . 29 LYS HZ3 1 1
11 26971 1 1 29 LYS N N -5.682 3.777 12.298 1.00 . A A . 29 LYS N 1 1
11 26972 1 1 29 LYS NZ N -2.391 7.191 8.865 1.00 . A A . 29 LYS NZ 1 1
11 26973 1 1 29 LYS O O -6.362 7.254 12.164 1.00 . A A . 29 LYS O 1 1
11 26974 1 1 30 ASP C C -8.243 7.179 14.304 1.00 . A A . 30 ASP C 1 1
11 26975 1 1 30 ASP CA C -8.804 6.428 13.107 1.00 . A A . 30 ASP CA 1 1
11 26976 1 1 30 ASP CB C -10.021 5.606 13.534 1.00 . A A . 30 ASP CB 1 1
11 26977 1 1 30 ASP CG C -11.115 6.529 14.059 1.00 . A A . 30 ASP CG 1 1
11 26978 1 1 30 ASP H H -7.929 4.593 12.515 1.00 . A A . 30 ASP H 1 1
11 26979 1 1 30 ASP HA H -9.104 7.140 12.354 1.00 . A A . 30 ASP HA 1 1
11 26980 1 1 30 ASP HB2 H -10.396 5.053 12.685 1.00 . A A . 30 ASP HB2 1 1
11 26981 1 1 30 ASP HB3 H -9.733 4.915 14.312 1.00 . A A . 30 ASP HB3 1 1
11 26982 1 1 30 ASP N N -7.775 5.558 12.556 1.00 . A A . 30 ASP N 1 1
11 26983 1 1 30 ASP O O -8.807 8.176 14.757 1.00 . A A . 30 ASP O 1 1
11 26984 1 1 30 ASP OD1 O -10.992 7.729 13.870 1.00 . A A . 30 ASP OD1 1 1
11 26985 1 1 30 ASP OD2 O -12.061 6.024 14.641 1.00 . A A . 30 ASP OD2 1 1
11 26986 1 1 31 LYS C C -5.325 8.180 15.566 1.00 . A A . 31 LYS C 1 1
11 26987 1 1 31 LYS CA C -6.477 7.258 15.979 1.00 . A A . 31 LYS CA 1 1
11 26988 1 1 31 LYS CB C -5.960 6.119 16.880 1.00 . A A . 31 LYS CB 1 1
11 26989 1 1 31 LYS CD C -3.615 6.157 17.840 1.00 . A A . 31 LYS CD 1 1
11 26990 1 1 31 LYS CE C -2.960 6.857 16.647 1.00 . A A . 31 LYS CE 1 1
11 26991 1 1 31 LYS CG C -5.059 6.650 18.021 1.00 . A A . 31 LYS CG 1 1
11 26992 1 1 31 LYS H H -6.743 5.868 14.407 1.00 . A A . 31 LYS H 1 1
11 26993 1 1 31 LYS HA H -7.197 7.834 16.537 1.00 . A A . 31 LYS HA 1 1
11 26994 1 1 31 LYS HB2 H -6.810 5.607 17.309 1.00 . A A . 31 LYS HB2 1 1
11 26995 1 1 31 LYS HB3 H -5.405 5.422 16.278 1.00 . A A . 31 LYS HB3 1 1
11 26996 1 1 31 LYS HD2 H -3.051 6.376 18.736 1.00 . A A . 31 LYS HD2 1 1
11 26997 1 1 31 LYS HD3 H -3.617 5.090 17.673 1.00 . A A . 31 LYS HD3 1 1
11 26998 1 1 31 LYS HE2 H -3.407 6.511 15.722 1.00 . A A . 31 LYS HE2 1 1
11 26999 1 1 31 LYS HE3 H -3.095 7.923 16.733 1.00 . A A . 31 LYS HE3 1 1
11 27000 1 1 31 LYS HG2 H -5.068 7.725 18.037 1.00 . A A . 31 LYS HG2 1 1
11 27001 1 1 31 LYS HG3 H -5.432 6.285 18.965 1.00 . A A . 31 LYS HG3 1 1
11 27002 1 1 31 LYS HZ1 H -1.160 6.491 17.629 1.00 . A A . 31 LYS HZ1 1 1
11 27003 1 1 31 LYS HZ2 H -1.342 5.633 16.175 1.00 . A A . 31 LYS HZ2 1 1
11 27004 1 1 31 LYS HZ3 H -0.986 7.291 16.141 1.00 . A A . 31 LYS HZ3 1 1
11 27005 1 1 31 LYS N N -7.130 6.669 14.819 1.00 . A A . 31 LYS N 1 1
11 27006 1 1 31 LYS NZ N -1.502 6.545 16.647 1.00 . A A . 31 LYS NZ 1 1
11 27007 1 1 31 LYS O O -4.976 9.101 16.305 1.00 . A A . 31 LYS O 1 1
11 27008 1 1 32 MET C C -4.121 10.136 13.407 1.00 . A A . 32 MET C 1 1
11 27009 1 1 32 MET CA C -3.623 8.800 13.942 1.00 . A A . 32 MET CA 1 1
11 27010 1 1 32 MET CB C -2.818 8.061 12.844 1.00 . A A . 32 MET CB 1 1
11 27011 1 1 32 MET CE C -1.949 4.935 13.654 1.00 . A A . 32 MET CE 1 1
11 27012 1 1 32 MET CG C -1.458 7.575 13.386 1.00 . A A . 32 MET CG 1 1
11 27013 1 1 32 MET H H -5.043 7.238 13.795 1.00 . A A . 32 MET H 1 1
11 27014 1 1 32 MET HA H -2.978 9.000 14.779 1.00 . A A . 32 MET HA 1 1
11 27015 1 1 32 MET HB2 H -3.387 7.212 12.505 1.00 . A A . 32 MET HB2 1 1
11 27016 1 1 32 MET HB3 H -2.646 8.724 12.006 1.00 . A A . 32 MET HB3 1 1
11 27017 1 1 32 MET HE1 H -2.924 5.356 13.818 1.00 . A A . 32 MET HE1 1 1
11 27018 1 1 32 MET HE2 H -2.052 3.965 13.193 1.00 . A A . 32 MET HE2 1 1
11 27019 1 1 32 MET HE3 H -1.439 4.837 14.603 1.00 . A A . 32 MET HE3 1 1
11 27020 1 1 32 MET HG2 H -0.702 8.320 13.190 1.00 . A A . 32 MET HG2 1 1
11 27021 1 1 32 MET HG3 H -1.525 7.404 14.447 1.00 . A A . 32 MET HG3 1 1
11 27022 1 1 32 MET N N -4.736 7.956 14.390 1.00 . A A . 32 MET N 1 1
11 27023 1 1 32 MET O O -5.299 10.472 13.522 1.00 . A A . 32 MET O 1 1
11 27024 1 1 32 MET SD S -1.001 6.027 12.568 1.00 . A A . 32 MET SD 1 1
11 27025 1 1 33 LYS C C -3.011 12.261 10.813 1.00 . A A . 33 LYS C 1 1
11 27026 1 1 33 LYS CA C -3.505 12.193 12.254 1.00 . A A . 33 LYS CA 1 1
11 27027 1 1 33 LYS CB C -2.825 13.288 13.078 1.00 . A A . 33 LYS CB 1 1
11 27028 1 1 33 LYS CD C -2.317 13.951 15.440 1.00 . A A . 33 LYS CD 1 1
11 27029 1 1 33 LYS CE C -2.980 14.254 16.785 1.00 . A A . 33 LYS CE 1 1
11 27030 1 1 33 LYS CG C -3.307 13.215 14.532 1.00 . A A . 33 LYS CG 1 1
11 27031 1 1 33 LYS H H -2.276 10.556 12.757 1.00 . A A . 33 LYS H 1 1
11 27032 1 1 33 LYS HA H -4.573 12.353 12.273 1.00 . A A . 33 LYS HA 1 1
11 27033 1 1 33 LYS HB2 H -1.753 13.148 13.045 1.00 . A A . 33 LYS HB2 1 1
11 27034 1 1 33 LYS HB3 H -3.074 14.253 12.667 1.00 . A A . 33 LYS HB3 1 1
11 27035 1 1 33 LYS HD2 H -1.447 13.330 15.599 1.00 . A A . 33 LYS HD2 1 1
11 27036 1 1 33 LYS HD3 H -2.016 14.876 14.972 1.00 . A A . 33 LYS HD3 1 1
11 27037 1 1 33 LYS HE2 H -2.288 14.794 17.414 1.00 . A A . 33 LYS HE2 1 1
11 27038 1 1 33 LYS HE3 H -3.863 14.855 16.624 1.00 . A A . 33 LYS HE3 1 1
11 27039 1 1 33 LYS HG2 H -4.281 13.679 14.609 1.00 . A A . 33 LYS HG2 1 1
11 27040 1 1 33 LYS HG3 H -3.375 12.184 14.841 1.00 . A A . 33 LYS HG3 1 1
11 27041 1 1 33 LYS HZ1 H -2.655 12.246 17.229 1.00 . A A . 33 LYS HZ1 1 1
11 27042 1 1 33 LYS HZ2 H -3.406 13.120 18.478 1.00 . A A . 33 LYS HZ2 1 1
11 27043 1 1 33 LYS HZ3 H -4.295 12.671 17.105 1.00 . A A . 33 LYS HZ3 1 1
11 27044 1 1 33 LYS N N -3.195 10.888 12.820 1.00 . A A . 33 LYS N 1 1
11 27045 1 1 33 LYS NZ N -3.362 12.976 17.450 1.00 . A A . 33 LYS NZ 1 1
11 27046 1 1 33 LYS O O -2.784 11.234 10.175 1.00 . A A . 33 LYS O 1 1
11 27047 1 1 34 MET C C -1.043 13.188 8.642 1.00 . A A . 34 MET C 1 1
11 27048 1 1 34 MET CA C -2.454 13.702 8.933 1.00 . A A . 34 MET CA 1 1
11 27049 1 1 34 MET CB C -2.473 15.211 8.717 1.00 . A A . 34 MET CB 1 1
11 27050 1 1 34 MET CE C -4.820 16.737 7.463 1.00 . A A . 34 MET CE 1 1
11 27051 1 1 34 MET CG C -2.366 15.536 7.229 1.00 . A A . 34 MET CG 1 1
11 27052 1 1 34 MET H H -3.112 14.262 10.826 1.00 . A A . 34 MET H 1 1
11 27053 1 1 34 MET HA H -3.155 13.241 8.259 1.00 . A A . 34 MET HA 1 1
11 27054 1 1 34 MET HB2 H -3.384 15.610 9.121 1.00 . A A . 34 MET HB2 1 1
11 27055 1 1 34 MET HB3 H -1.637 15.654 9.240 1.00 . A A . 34 MET HB3 1 1
11 27056 1 1 34 MET HE1 H -5.545 17.174 6.801 1.00 . A A . 34 MET HE1 1 1
11 27057 1 1 34 MET HE2 H -4.949 15.665 7.481 1.00 . A A . 34 MET HE2 1 1
11 27058 1 1 34 MET HE3 H -4.965 17.133 8.455 1.00 . A A . 34 MET HE3 1 1
11 27059 1 1 34 MET HG2 H -1.328 15.582 6.956 1.00 . A A . 34 MET HG2 1 1
11 27060 1 1 34 MET HG3 H -2.845 14.767 6.653 1.00 . A A . 34 MET HG3 1 1
11 27061 1 1 34 MET N N -2.879 13.475 10.299 1.00 . A A . 34 MET N 1 1
11 27062 1 1 34 MET O O -0.105 13.439 9.398 1.00 . A A . 34 MET O 1 1
11 27063 1 1 34 MET SD S -3.149 17.138 6.890 1.00 . A A . 34 MET SD 1 1
11 27064 1 1 35 ALA C C 0.809 12.714 5.804 1.00 . A A . 35 ALA C 1 1
11 27065 1 1 35 ALA CA C 0.384 11.965 7.067 1.00 . A A . 35 ALA CA 1 1
11 27066 1 1 35 ALA CB C 0.270 10.460 6.784 1.00 . A A . 35 ALA CB 1 1
11 27067 1 1 35 ALA H H -1.691 12.341 6.936 1.00 . A A . 35 ALA H 1 1
11 27068 1 1 35 ALA HA H 1.123 12.128 7.837 1.00 . A A . 35 ALA HA 1 1
11 27069 1 1 35 ALA HB1 H -0.744 10.225 6.494 1.00 . A A . 35 ALA HB1 1 1
11 27070 1 1 35 ALA HB2 H 0.523 9.905 7.676 1.00 . A A . 35 ALA HB2 1 1
11 27071 1 1 35 ALA HB3 H 0.945 10.183 5.986 1.00 . A A . 35 ALA HB3 1 1
11 27072 1 1 35 ALA N N -0.906 12.492 7.507 1.00 . A A . 35 ALA N 1 1
11 27073 1 1 35 ALA O O -0.013 13.375 5.176 1.00 . A A . 35 ALA O 1 1
11 27074 1 1 36 MET C C 3.392 12.410 3.350 1.00 . A A . 36 MET C 1 1
11 27075 1 1 36 MET CA C 2.586 13.342 4.259 1.00 . A A . 36 MET CA 1 1
11 27076 1 1 36 MET CB C 3.467 14.533 4.697 1.00 . A A . 36 MET CB 1 1
11 27077 1 1 36 MET CE C 3.096 14.121 8.754 1.00 . A A . 36 MET CE 1 1
11 27078 1 1 36 MET CG C 3.863 14.387 6.171 1.00 . A A . 36 MET CG 1 1
11 27079 1 1 36 MET H H 2.706 12.107 5.983 1.00 . A A . 36 MET H 1 1
11 27080 1 1 36 MET HA H 1.747 13.723 3.694 1.00 . A A . 36 MET HA 1 1
11 27081 1 1 36 MET HB2 H 4.363 14.567 4.092 1.00 . A A . 36 MET HB2 1 1
11 27082 1 1 36 MET HB3 H 2.917 15.452 4.570 1.00 . A A . 36 MET HB3 1 1
11 27083 1 1 36 MET HE1 H 2.441 14.375 9.572 1.00 . A A . 36 MET HE1 1 1
11 27084 1 1 36 MET HE2 H 3.127 13.047 8.640 1.00 . A A . 36 MET HE2 1 1
11 27085 1 1 36 MET HE3 H 4.088 14.495 8.959 1.00 . A A . 36 MET HE3 1 1
11 27086 1 1 36 MET HG2 H 4.123 13.363 6.375 1.00 . A A . 36 MET HG2 1 1
11 27087 1 1 36 MET HG3 H 4.711 15.021 6.380 1.00 . A A . 36 MET HG3 1 1
11 27088 1 1 36 MET N N 2.087 12.631 5.441 1.00 . A A . 36 MET N 1 1
11 27089 1 1 36 MET O O 3.829 11.338 3.766 1.00 . A A . 36 MET O 1 1
11 27090 1 1 36 MET SD S 2.478 14.869 7.228 1.00 . A A . 36 MET SD 1 1
11 27091 1 1 37 ALA C C 4.885 12.926 0.006 1.00 . A A . 37 ALA C 1 1
11 27092 1 1 37 ALA CA C 4.303 12.045 1.116 1.00 . A A . 37 ALA CA 1 1
11 27093 1 1 37 ALA CB C 3.368 10.999 0.502 1.00 . A A . 37 ALA CB 1 1
11 27094 1 1 37 ALA H H 3.187 13.705 1.841 1.00 . A A . 37 ALA H 1 1
11 27095 1 1 37 ALA HA H 5.111 11.536 1.616 1.00 . A A . 37 ALA HA 1 1
11 27096 1 1 37 ALA HB1 H 3.764 10.675 -0.450 1.00 . A A . 37 ALA HB1 1 1
11 27097 1 1 37 ALA HB2 H 2.391 11.434 0.355 1.00 . A A . 37 ALA HB2 1 1
11 27098 1 1 37 ALA HB3 H 3.287 10.152 1.167 1.00 . A A . 37 ALA HB3 1 1
11 27099 1 1 37 ALA N N 3.565 12.837 2.098 1.00 . A A . 37 ALA N 1 1
11 27100 1 1 37 ALA O O 4.455 14.058 -0.192 1.00 . A A . 37 ALA O 1 1
11 27101 1 1 38 ARG C C 6.732 12.179 -2.975 1.00 . A A . 38 ARG C 1 1
11 27102 1 1 38 ARG CA C 6.524 13.119 -1.799 1.00 . A A . 38 ARG CA 1 1
11 27103 1 1 38 ARG CB C 7.875 13.668 -1.335 1.00 . A A . 38 ARG CB 1 1
11 27104 1 1 38 ARG CD C 8.995 15.142 0.342 1.00 . A A . 38 ARG CD 1 1
11 27105 1 1 38 ARG CG C 7.696 14.417 -0.013 1.00 . A A . 38 ARG CG 1 1
11 27106 1 1 38 ARG CZ C 11.338 14.580 0.646 1.00 . A A . 38 ARG CZ 1 1
11 27107 1 1 38 ARG H H 6.186 11.484 -0.485 1.00 . A A . 38 ARG H 1 1
11 27108 1 1 38 ARG HA H 5.894 13.940 -2.109 1.00 . A A . 38 ARG HA 1 1
11 27109 1 1 38 ARG HB2 H 8.566 12.850 -1.196 1.00 . A A . 38 ARG HB2 1 1
11 27110 1 1 38 ARG HB3 H 8.263 14.345 -2.080 1.00 . A A . 38 ARG HB3 1 1
11 27111 1 1 38 ARG HD2 H 9.128 15.983 -0.320 1.00 . A A . 38 ARG HD2 1 1
11 27112 1 1 38 ARG HD3 H 8.937 15.498 1.361 1.00 . A A . 38 ARG HD3 1 1
11 27113 1 1 38 ARG HE H 10.003 13.363 -0.215 1.00 . A A . 38 ARG HE 1 1
11 27114 1 1 38 ARG HG2 H 6.896 15.136 -0.113 1.00 . A A . 38 ARG HG2 1 1
11 27115 1 1 38 ARG HG3 H 7.453 13.713 0.769 1.00 . A A . 38 ARG HG3 1 1
11 27116 1 1 38 ARG HH11 H 10.754 16.374 1.316 1.00 . A A . 38 ARG HH11 1 1
11 27117 1 1 38 ARG HH12 H 12.430 16.000 1.542 1.00 . A A . 38 ARG HH12 1 1
11 27118 1 1 38 ARG HH21 H 12.200 12.865 0.077 1.00 . A A . 38 ARG HH21 1 1
11 27119 1 1 38 ARG HH22 H 13.249 14.014 0.840 1.00 . A A . 38 ARG HH22 1 1
11 27120 1 1 38 ARG N N 5.875 12.388 -0.709 1.00 . A A . 38 ARG N 1 1
11 27121 1 1 38 ARG NE N 10.131 14.238 0.207 1.00 . A A . 38 ARG NE 1 1
11 27122 1 1 38 ARG NH1 N 11.522 15.742 1.212 1.00 . A A . 38 ARG NH1 1 1
11 27123 1 1 38 ARG NH2 N 12.340 13.756 0.510 1.00 . A A . 38 ARG NH2 1 1
11 27124 1 1 38 ARG O O 7.183 11.051 -2.790 1.00 . A A . 38 ARG O 1 1
11 27125 1 1 39 ILE C C 7.474 12.454 -6.354 1.00 . A A . 39 ILE C 1 1
11 27126 1 1 39 ILE CA C 6.491 11.808 -5.383 1.00 . A A . 39 ILE CA 1 1
11 27127 1 1 39 ILE CB C 5.108 11.757 -5.983 1.00 . A A . 39 ILE CB 1 1
11 27128 1 1 39 ILE CD1 C 3.505 10.383 -7.274 1.00 . A A . 39 ILE CD1 1 1
11 27129 1 1 39 ILE CG1 C 4.984 10.798 -7.165 1.00 . A A . 39 ILE CG1 1 1
11 27130 1 1 39 ILE CG2 C 4.737 13.124 -6.443 1.00 . A A . 39 ILE CG2 1 1
11 27131 1 1 39 ILE H H 5.996 13.513 -4.321 1.00 . A A . 39 ILE H 1 1
11 27132 1 1 39 ILE HA H 6.785 10.821 -5.147 1.00 . A A . 39 ILE HA 1 1
11 27133 1 1 39 ILE HB H 4.429 11.464 -5.206 1.00 . A A . 39 ILE HB 1 1
11 27134 1 1 39 ILE HD11 H 2.869 11.180 -6.890 1.00 . A A . 39 ILE HD11 1 1
11 27135 1 1 39 ILE HD12 H 3.248 10.195 -8.296 1.00 . A A . 39 ILE HD12 1 1
11 27136 1 1 39 ILE HD13 H 3.345 9.491 -6.689 1.00 . A A . 39 ILE HD13 1 1
11 27137 1 1 39 ILE HG12 H 5.295 11.293 -8.077 1.00 . A A . 39 ILE HG12 1 1
11 27138 1 1 39 ILE HG13 H 5.594 9.932 -7.002 1.00 . A A . 39 ILE HG13 1 1
11 27139 1 1 39 ILE HG21 H 3.734 13.099 -6.791 1.00 . A A . 39 ILE HG21 1 1
11 27140 1 1 39 ILE HG22 H 4.837 13.795 -5.612 1.00 . A A . 39 ILE HG22 1 1
11 27141 1 1 39 ILE HG23 H 5.378 13.429 -7.243 1.00 . A A . 39 ILE HG23 1 1
11 27142 1 1 39 ILE N N 6.378 12.622 -4.179 1.00 . A A . 39 ILE N 1 1
11 27143 1 1 39 ILE O O 7.514 13.679 -6.467 1.00 . A A . 39 ILE O 1 1
11 27144 1 1 40 SER C C 9.335 11.334 -9.234 1.00 . A A . 40 SER C 1 1
11 27145 1 1 40 SER CA C 9.219 12.218 -8.001 1.00 . A A . 40 SER CA 1 1
11 27146 1 1 40 SER CB C 10.573 12.397 -7.329 1.00 . A A . 40 SER CB 1 1
11 27147 1 1 40 SER H H 8.202 10.683 -6.937 1.00 . A A . 40 SER H 1 1
11 27148 1 1 40 SER HA H 8.862 13.190 -8.318 1.00 . A A . 40 SER HA 1 1
11 27149 1 1 40 SER HB2 H 11.075 13.244 -7.760 1.00 . A A . 40 SER HB2 1 1
11 27150 1 1 40 SER HB3 H 10.418 12.577 -6.274 1.00 . A A . 40 SER HB3 1 1
11 27151 1 1 40 SER HG H 12.133 11.295 -6.955 1.00 . A A . 40 SER HG 1 1
11 27152 1 1 40 SER N N 8.265 11.655 -7.052 1.00 . A A . 40 SER N 1 1
11 27153 1 1 40 SER O O 9.123 10.124 -9.167 1.00 . A A . 40 SER O 1 1
11 27154 1 1 40 SER OG O 11.359 11.229 -7.521 1.00 . A A . 40 SER OG 1 1
11 27155 1 1 41 PHE C C 11.091 10.689 -11.942 1.00 . A A . 41 PHE C 1 1
11 27156 1 1 41 PHE CA C 9.699 11.238 -11.636 1.00 . A A . 41 PHE CA 1 1
11 27157 1 1 41 PHE CB C 9.266 12.161 -12.773 1.00 . A A . 41 PHE CB 1 1
11 27158 1 1 41 PHE CD1 C 7.433 13.610 -11.828 1.00 . A A . 41 PHE CD1 1 1
11 27159 1 1 41 PHE CD2 C 6.825 11.725 -13.226 1.00 . A A . 41 PHE CD2 1 1
11 27160 1 1 41 PHE CE1 C 6.079 13.929 -11.670 1.00 . A A . 41 PHE CE1 1 1
11 27161 1 1 41 PHE CE2 C 5.471 12.044 -13.069 1.00 . A A . 41 PHE CE2 1 1
11 27162 1 1 41 PHE CG C 7.806 12.508 -12.605 1.00 . A A . 41 PHE CG 1 1
11 27163 1 1 41 PHE CZ C 5.098 13.146 -12.290 1.00 . A A . 41 PHE CZ 1 1
11 27164 1 1 41 PHE H H 9.735 12.934 -10.370 1.00 . A A . 41 PHE H 1 1
11 27165 1 1 41 PHE HA H 9.011 10.416 -11.598 1.00 . A A . 41 PHE HA 1 1
11 27166 1 1 41 PHE HB2 H 9.859 13.063 -12.748 1.00 . A A . 41 PHE HB2 1 1
11 27167 1 1 41 PHE HB3 H 9.410 11.660 -13.719 1.00 . A A . 41 PHE HB3 1 1
11 27168 1 1 41 PHE HD1 H 8.190 14.214 -11.349 1.00 . A A . 41 PHE HD1 1 1
11 27169 1 1 41 PHE HD2 H 7.113 10.875 -13.826 1.00 . A A . 41 PHE HD2 1 1
11 27170 1 1 41 PHE HE1 H 5.792 14.779 -11.069 1.00 . A A . 41 PHE HE1 1 1
11 27171 1 1 41 PHE HE2 H 4.714 11.439 -13.547 1.00 . A A . 41 PHE HE2 1 1
11 27172 1 1 41 PHE HZ H 4.054 13.392 -12.168 1.00 . A A . 41 PHE HZ 1 1
11 27173 1 1 41 PHE N N 9.620 11.961 -10.372 1.00 . A A . 41 PHE N 1 1
11 27174 1 1 41 PHE O O 11.891 11.341 -12.614 1.00 . A A . 41 PHE O 1 1
11 27175 1 1 42 LEU C C 12.736 8.673 -13.300 1.00 . A A . 42 LEU C 1 1
11 27176 1 1 42 LEU CA C 12.631 8.823 -11.791 1.00 . A A . 42 LEU CA 1 1
11 27177 1 1 42 LEU CB C 12.707 7.426 -11.167 1.00 . A A . 42 LEU CB 1 1
11 27178 1 1 42 LEU CD1 C 12.209 6.097 -9.119 1.00 . A A . 42 LEU CD1 1 1
11 27179 1 1 42 LEU CD2 C 13.849 7.986 -9.007 1.00 . A A . 42 LEU CD2 1 1
11 27180 1 1 42 LEU CG C 12.545 7.497 -9.648 1.00 . A A . 42 LEU CG 1 1
11 27181 1 1 42 LEU H H 10.659 8.983 -10.998 1.00 . A A . 42 LEU H 1 1
11 27182 1 1 42 LEU HA H 13.444 9.433 -11.426 1.00 . A A . 42 LEU HA 1 1
11 27183 1 1 42 LEU HB2 H 11.921 6.814 -11.579 1.00 . A A . 42 LEU HB2 1 1
11 27184 1 1 42 LEU HB3 H 13.660 6.982 -11.407 1.00 . A A . 42 LEU HB3 1 1
11 27185 1 1 42 LEU HD11 H 12.880 5.375 -9.561 1.00 . A A . 42 LEU HD11 1 1
11 27186 1 1 42 LEU HD12 H 12.317 6.078 -8.047 1.00 . A A . 42 LEU HD12 1 1
11 27187 1 1 42 LEU HD13 H 11.192 5.847 -9.384 1.00 . A A . 42 LEU HD13 1 1
11 27188 1 1 42 LEU HD21 H 13.813 7.813 -7.942 1.00 . A A . 42 LEU HD21 1 1
11 27189 1 1 42 LEU HD22 H 14.686 7.448 -9.427 1.00 . A A . 42 LEU HD22 1 1
11 27190 1 1 42 LEU HD23 H 13.969 9.042 -9.194 1.00 . A A . 42 LEU HD23 1 1
11 27191 1 1 42 LEU HG H 11.741 8.177 -9.403 1.00 . A A . 42 LEU HG 1 1
11 27192 1 1 42 LEU N N 11.352 9.464 -11.495 1.00 . A A . 42 LEU N 1 1
11 27193 1 1 42 LEU O O 13.752 8.990 -13.918 1.00 . A A . 42 LEU O 1 1
11 27194 1 1 43 GLY C C 10.049 7.823 -15.669 1.00 . A A . 43 GLY C 1 1
11 27195 1 1 43 GLY CA C 11.522 7.977 -15.304 1.00 . A A . 43 GLY CA 1 1
11 27196 1 1 43 GLY H H 10.875 7.969 -13.301 1.00 . A A . 43 GLY H 1 1
11 27197 1 1 43 GLY HA2 H 11.942 8.824 -15.829 1.00 . A A . 43 GLY HA2 1 1
11 27198 1 1 43 GLY HA3 H 12.053 7.079 -15.583 1.00 . A A . 43 GLY HA3 1 1
11 27199 1 1 43 GLY N N 11.640 8.188 -13.871 1.00 . A A . 43 GLY N 1 1
11 27200 1 1 43 GLY O O 9.221 7.534 -14.806 1.00 . A A . 43 GLY O 1 1
11 27201 1 1 44 GLU C C 7.727 6.581 -16.923 1.00 . A A . 44 GLU C 1 1
11 27202 1 1 44 GLU CA C 8.329 7.910 -17.371 1.00 . A A . 44 GLU CA 1 1
11 27203 1 1 44 GLU CB C 8.243 8.025 -18.894 1.00 . A A . 44 GLU CB 1 1
11 27204 1 1 44 GLU CD C 10.267 9.461 -19.262 1.00 . A A . 44 GLU CD 1 1
11 27205 1 1 44 GLU CG C 8.743 9.405 -19.334 1.00 . A A . 44 GLU CG 1 1
11 27206 1 1 44 GLU H H 10.413 8.260 -17.586 1.00 . A A . 44 GLU H 1 1
11 27207 1 1 44 GLU HA H 7.759 8.714 -16.927 1.00 . A A . 44 GLU HA 1 1
11 27208 1 1 44 GLU HB2 H 8.853 7.257 -19.348 1.00 . A A . 44 GLU HB2 1 1
11 27209 1 1 44 GLU HB3 H 7.218 7.901 -19.205 1.00 . A A . 44 GLU HB3 1 1
11 27210 1 1 44 GLU HG2 H 8.428 9.590 -20.351 1.00 . A A . 44 GLU HG2 1 1
11 27211 1 1 44 GLU HG3 H 8.327 10.161 -18.686 1.00 . A A . 44 GLU HG3 1 1
11 27212 1 1 44 GLU N N 9.718 8.024 -16.936 1.00 . A A . 44 GLU N 1 1
11 27213 1 1 44 GLU O O 6.509 6.453 -16.808 1.00 . A A . 44 GLU O 1 1
11 27214 1 1 44 GLU OE1 O 10.880 8.406 -19.225 1.00 . A A . 44 GLU OE1 1 1
11 27215 1 1 44 GLU OE2 O 10.799 10.558 -19.243 1.00 . A A . 44 GLU OE2 1 1
11 27216 1 1 45 ASP C C 8.594 3.972 -14.818 1.00 . A A . 45 ASP C 1 1
11 27217 1 1 45 ASP CA C 8.125 4.273 -16.239 1.00 . A A . 45 ASP CA 1 1
11 27218 1 1 45 ASP CB C 8.662 3.198 -17.187 1.00 . A A . 45 ASP CB 1 1
11 27219 1 1 45 ASP CG C 8.115 3.423 -18.593 1.00 . A A . 45 ASP CG 1 1
11 27220 1 1 45 ASP H H 9.546 5.753 -16.784 1.00 . A A . 45 ASP H 1 1
11 27221 1 1 45 ASP HA H 7.044 4.243 -16.263 1.00 . A A . 45 ASP HA 1 1
11 27222 1 1 45 ASP HB2 H 9.741 3.247 -17.209 1.00 . A A . 45 ASP HB2 1 1
11 27223 1 1 45 ASP HB3 H 8.355 2.225 -16.836 1.00 . A A . 45 ASP HB3 1 1
11 27224 1 1 45 ASP N N 8.586 5.593 -16.673 1.00 . A A . 45 ASP N 1 1
11 27225 1 1 45 ASP O O 8.493 2.837 -14.351 1.00 . A A . 45 ASP O 1 1
11 27226 1 1 45 ASP OD1 O 7.000 3.903 -18.703 1.00 . A A . 45 ASP OD1 1 1
11 27227 1 1 45 ASP OD2 O 8.820 3.108 -19.538 1.00 . A A . 45 ASP OD2 1 1
11 27228 1 1 46 GLU C C 9.414 6.101 -11.958 1.00 . A A . 46 GLU C 1 1
11 27229 1 1 46 GLU CA C 9.590 4.815 -12.764 1.00 . A A . 46 GLU CA 1 1
11 27230 1 1 46 GLU CB C 11.069 4.424 -12.781 1.00 . A A . 46 GLU CB 1 1
11 27231 1 1 46 GLU CD C 12.654 2.574 -13.354 1.00 . A A . 46 GLU CD 1 1
11 27232 1 1 46 GLU CG C 11.251 3.127 -13.574 1.00 . A A . 46 GLU CG 1 1
11 27233 1 1 46 GLU H H 9.165 5.874 -14.554 1.00 . A A . 46 GLU H 1 1
11 27234 1 1 46 GLU HA H 9.027 4.025 -12.290 1.00 . A A . 46 GLU HA 1 1
11 27235 1 1 46 GLU HB2 H 11.643 5.212 -13.246 1.00 . A A . 46 GLU HB2 1 1
11 27236 1 1 46 GLU HB3 H 11.415 4.275 -11.770 1.00 . A A . 46 GLU HB3 1 1
11 27237 1 1 46 GLU HG2 H 10.523 2.401 -13.245 1.00 . A A . 46 GLU HG2 1 1
11 27238 1 1 46 GLU HG3 H 11.107 3.327 -14.625 1.00 . A A . 46 GLU HG3 1 1
11 27239 1 1 46 GLU N N 9.108 4.991 -14.133 1.00 . A A . 46 GLU N 1 1
11 27240 1 1 46 GLU O O 9.808 7.174 -12.403 1.00 . A A . 46 GLU O 1 1
11 27241 1 1 46 GLU OE1 O 13.450 3.259 -12.734 1.00 . A A . 46 GLU OE1 1 1
11 27242 1 1 46 GLU OE2 O 12.913 1.472 -13.809 1.00 . A A . 46 GLU OE2 1 1
11 27243 1 1 47 LEU C C 8.955 6.760 -8.434 1.00 . A A . 47 LEU C 1 1
11 27244 1 1 47 LEU CA C 8.616 7.128 -9.879 1.00 . A A . 47 LEU CA 1 1
11 27245 1 1 47 LEU CB C 7.169 7.650 -9.942 1.00 . A A . 47 LEU CB 1 1
11 27246 1 1 47 LEU CD1 C 5.061 7.800 -11.230 1.00 . A A . 47 LEU CD1 1 1
11 27247 1 1 47 LEU CD2 C 7.232 8.035 -12.446 1.00 . A A . 47 LEU CD2 1 1
11 27248 1 1 47 LEU CG C 6.511 7.320 -11.286 1.00 . A A . 47 LEU CG 1 1
11 27249 1 1 47 LEU H H 8.560 5.084 -10.459 1.00 . A A . 47 LEU H 1 1
11 27250 1 1 47 LEU HA H 9.283 7.924 -10.185 1.00 . A A . 47 LEU HA 1 1
11 27251 1 1 47 LEU HB2 H 6.589 7.201 -9.148 1.00 . A A . 47 LEU HB2 1 1
11 27252 1 1 47 LEU HB3 H 7.172 8.722 -9.807 1.00 . A A . 47 LEU HB3 1 1
11 27253 1 1 47 LEU HD11 H 5.044 8.837 -10.935 1.00 . A A . 47 LEU HD11 1 1
11 27254 1 1 47 LEU HD12 H 4.610 7.694 -12.203 1.00 . A A . 47 LEU HD12 1 1
11 27255 1 1 47 LEU HD13 H 4.514 7.214 -10.509 1.00 . A A . 47 LEU HD13 1 1
11 27256 1 1 47 LEU HD21 H 8.115 8.521 -12.082 1.00 . A A . 47 LEU HD21 1 1
11 27257 1 1 47 LEU HD22 H 7.506 7.310 -13.197 1.00 . A A . 47 LEU HD22 1 1
11 27258 1 1 47 LEU HD23 H 6.579 8.774 -12.890 1.00 . A A . 47 LEU HD23 1 1
11 27259 1 1 47 LEU HG H 6.534 6.252 -11.446 1.00 . A A . 47 LEU HG 1 1
11 27260 1 1 47 LEU N N 8.833 5.975 -10.762 1.00 . A A . 47 LEU N 1 1
11 27261 1 1 47 LEU O O 8.788 5.614 -8.017 1.00 . A A . 47 LEU O 1 1
11 27262 1 1 48 LYS C C 8.704 8.181 -5.371 1.00 . A A . 48 LYS C 1 1
11 27263 1 1 48 LYS CA C 9.762 7.547 -6.270 1.00 . A A . 48 LYS CA 1 1
11 27264 1 1 48 LYS CB C 11.119 8.192 -5.979 1.00 . A A . 48 LYS CB 1 1
11 27265 1 1 48 LYS CD C 12.795 8.608 -4.171 1.00 . A A . 48 LYS CD 1 1
11 27266 1 1 48 LYS CE C 13.921 8.577 -5.207 1.00 . A A . 48 LYS CE 1 1
11 27267 1 1 48 LYS CG C 11.645 7.705 -4.627 1.00 . A A . 48 LYS CG 1 1
11 27268 1 1 48 LYS H H 9.488 8.646 -8.066 1.00 . A A . 48 LYS H 1 1
11 27269 1 1 48 LYS HA H 9.820 6.492 -6.058 1.00 . A A . 48 LYS HA 1 1
11 27270 1 1 48 LYS HB2 H 11.817 7.921 -6.756 1.00 . A A . 48 LYS HB2 1 1
11 27271 1 1 48 LYS HB3 H 11.008 9.265 -5.954 1.00 . A A . 48 LYS HB3 1 1
11 27272 1 1 48 LYS HD2 H 12.434 9.621 -4.061 1.00 . A A . 48 LYS HD2 1 1
11 27273 1 1 48 LYS HD3 H 13.174 8.257 -3.224 1.00 . A A . 48 LYS HD3 1 1
11 27274 1 1 48 LYS HE2 H 13.647 9.186 -6.055 1.00 . A A . 48 LYS HE2 1 1
11 27275 1 1 48 LYS HE3 H 14.827 8.964 -4.764 1.00 . A A . 48 LYS HE3 1 1
11 27276 1 1 48 LYS HG2 H 10.847 7.740 -3.899 1.00 . A A . 48 LYS HG2 1 1
11 27277 1 1 48 LYS HG3 H 12.001 6.691 -4.722 1.00 . A A . 48 LYS HG3 1 1
11 27278 1 1 48 LYS HZ1 H 14.284 6.563 -4.823 1.00 . A A . 48 LYS HZ1 1 1
11 27279 1 1 48 LYS HZ2 H 13.326 6.845 -6.198 1.00 . A A . 48 LYS HZ2 1 1
11 27280 1 1 48 LYS HZ3 H 14.997 7.135 -6.254 1.00 . A A . 48 LYS HZ3 1 1
11 27281 1 1 48 LYS N N 9.414 7.749 -7.676 1.00 . A A . 48 LYS N 1 1
11 27282 1 1 48 LYS NZ N 14.150 7.174 -5.654 1.00 . A A . 48 LYS NZ 1 1
11 27283 1 1 48 LYS O O 8.484 9.387 -5.447 1.00 . A A . 48 LYS O 1 1
11 27284 1 1 49 VAL C C 7.484 7.692 -2.147 1.00 . A A . 49 VAL C 1 1
11 27285 1 1 49 VAL CA C 7.053 7.915 -3.583 1.00 . A A . 49 VAL CA 1 1
11 27286 1 1 49 VAL CB C 5.652 7.320 -3.873 1.00 . A A . 49 VAL CB 1 1
11 27287 1 1 49 VAL CG1 C 4.784 7.216 -2.612 1.00 . A A . 49 VAL CG1 1 1
11 27288 1 1 49 VAL CG2 C 4.933 8.246 -4.837 1.00 . A A . 49 VAL CG2 1 1
11 27289 1 1 49 VAL H H 8.300 6.428 -4.460 1.00 . A A . 49 VAL H 1 1
11 27290 1 1 49 VAL HA H 7.007 8.983 -3.729 1.00 . A A . 49 VAL HA 1 1
11 27291 1 1 49 VAL HB H 5.758 6.345 -4.324 1.00 . A A . 49 VAL HB 1 1
11 27292 1 1 49 VAL HG11 H 5.185 6.469 -1.954 1.00 . A A . 49 VAL HG11 1 1
11 27293 1 1 49 VAL HG12 H 4.759 8.170 -2.111 1.00 . A A . 49 VAL HG12 1 1
11 27294 1 1 49 VAL HG13 H 3.775 6.938 -2.898 1.00 . A A . 49 VAL HG13 1 1
11 27295 1 1 49 VAL HG21 H 5.428 8.210 -5.783 1.00 . A A . 49 VAL HG21 1 1
11 27296 1 1 49 VAL HG22 H 3.912 7.928 -4.944 1.00 . A A . 49 VAL HG22 1 1
11 27297 1 1 49 VAL HG23 H 4.957 9.259 -4.449 1.00 . A A . 49 VAL HG23 1 1
11 27298 1 1 49 VAL N N 8.067 7.380 -4.502 1.00 . A A . 49 VAL N 1 1
11 27299 1 1 49 VAL O O 8.049 6.658 -1.789 1.00 . A A . 49 VAL O 1 1
11 27300 1 1 50 SER C C 6.444 8.807 0.967 1.00 . A A . 50 SER C 1 1
11 27301 1 1 50 SER CA C 7.646 8.734 0.043 1.00 . A A . 50 SER CA 1 1
11 27302 1 1 50 SER CB C 8.503 9.969 0.249 1.00 . A A . 50 SER CB 1 1
11 27303 1 1 50 SER H H 6.831 9.518 -1.740 1.00 . A A . 50 SER H 1 1
11 27304 1 1 50 SER HA H 8.231 7.857 0.273 1.00 . A A . 50 SER HA 1 1
11 27305 1 1 50 SER HB2 H 9.239 10.021 -0.532 1.00 . A A . 50 SER HB2 1 1
11 27306 1 1 50 SER HB3 H 7.869 10.843 0.193 1.00 . A A . 50 SER HB3 1 1
11 27307 1 1 50 SER HG H 8.767 10.580 2.077 1.00 . A A . 50 SER HG 1 1
11 27308 1 1 50 SER N N 7.252 8.722 -1.353 1.00 . A A . 50 SER N 1 1
11 27309 1 1 50 SER O O 5.453 9.457 0.650 1.00 . A A . 50 SER O 1 1
11 27310 1 1 50 SER OG O 9.148 9.902 1.514 1.00 . A A . 50 SER OG 1 1
11 27311 1 1 51 TYR C C 5.983 8.690 4.426 1.00 . A A . 51 TYR C 1 1
11 27312 1 1 51 TYR CA C 5.460 8.158 3.097 1.00 . A A . 51 TYR CA 1 1
11 27313 1 1 51 TYR CB C 4.928 6.732 3.323 1.00 . A A . 51 TYR CB 1 1
11 27314 1 1 51 TYR CD1 C 6.172 5.625 1.420 1.00 . A A . 51 TYR CD1 1 1
11 27315 1 1 51 TYR CD2 C 3.754 5.500 1.466 1.00 . A A . 51 TYR CD2 1 1
11 27316 1 1 51 TYR CE1 C 6.189 4.885 0.236 1.00 . A A . 51 TYR CE1 1 1
11 27317 1 1 51 TYR CE2 C 3.771 4.756 0.279 1.00 . A A . 51 TYR CE2 1 1
11 27318 1 1 51 TYR CG C 4.953 5.936 2.036 1.00 . A A . 51 TYR CG 1 1
11 27319 1 1 51 TYR CZ C 4.989 4.450 -0.336 1.00 . A A . 51 TYR CZ 1 1
11 27320 1 1 51 TYR H H 7.350 7.639 2.335 1.00 . A A . 51 TYR H 1 1
11 27321 1 1 51 TYR HA H 4.654 8.789 2.750 1.00 . A A . 51 TYR HA 1 1
11 27322 1 1 51 TYR HB2 H 5.545 6.232 4.056 1.00 . A A . 51 TYR HB2 1 1
11 27323 1 1 51 TYR HB3 H 3.914 6.786 3.693 1.00 . A A . 51 TYR HB3 1 1
11 27324 1 1 51 TYR HD1 H 7.100 5.952 1.858 1.00 . A A . 51 TYR HD1 1 1
11 27325 1 1 51 TYR HD2 H 2.817 5.736 1.942 1.00 . A A . 51 TYR HD2 1 1
11 27326 1 1 51 TYR HE1 H 7.130 4.652 -0.236 1.00 . A A . 51 TYR HE1 1 1
11 27327 1 1 51 TYR HE2 H 2.846 4.417 -0.161 1.00 . A A . 51 TYR HE2 1 1
11 27328 1 1 51 TYR HH H 4.967 2.787 -1.273 1.00 . A A . 51 TYR HH 1 1
11 27329 1 1 51 TYR N N 6.541 8.147 2.121 1.00 . A A . 51 TYR N 1 1
11 27330 1 1 51 TYR O O 7.017 8.234 4.917 1.00 . A A . 51 TYR O 1 1
11 27331 1 1 51 TYR OH O 5.005 3.717 -1.505 1.00 . A A . 51 TYR OH 1 1
11 27332 1 1 52 ALA C C 4.488 10.181 7.251 1.00 . A A . 52 ALA C 1 1
11 27333 1 1 52 ALA CA C 5.670 10.214 6.290 1.00 . A A . 52 ALA CA 1 1
11 27334 1 1 52 ALA CB C 6.166 11.651 6.088 1.00 . A A . 52 ALA CB 1 1
11 27335 1 1 52 ALA H H 4.458 9.974 4.572 1.00 . A A . 52 ALA H 1 1
11 27336 1 1 52 ALA HA H 6.470 9.627 6.710 1.00 . A A . 52 ALA HA 1 1
11 27337 1 1 52 ALA HB1 H 6.005 12.223 6.990 1.00 . A A . 52 ALA HB1 1 1
11 27338 1 1 52 ALA HB2 H 5.631 12.103 5.268 1.00 . A A . 52 ALA HB2 1 1
11 27339 1 1 52 ALA HB3 H 7.221 11.634 5.858 1.00 . A A . 52 ALA HB3 1 1
11 27340 1 1 52 ALA N N 5.268 9.641 5.009 1.00 . A A . 52 ALA N 1 1
11 27341 1 1 52 ALA O O 3.496 10.885 7.055 1.00 . A A . 52 ALA O 1 1
11 27342 1 1 53 VAL C C 3.952 9.727 10.625 1.00 . A A . 53 VAL C 1 1
11 27343 1 1 53 VAL CA C 3.516 9.189 9.256 1.00 . A A . 53 VAL CA 1 1
11 27344 1 1 53 VAL CB C 3.160 7.705 9.386 1.00 . A A . 53 VAL CB 1 1
11 27345 1 1 53 VAL CG1 C 1.905 7.539 10.245 1.00 . A A . 53 VAL CG1 1 1
11 27346 1 1 53 VAL CG2 C 2.902 7.121 7.995 1.00 . A A . 53 VAL CG2 1 1
11 27347 1 1 53 VAL H H 5.396 8.787 8.374 1.00 . A A . 53 VAL H 1 1
11 27348 1 1 53 VAL HA H 2.648 9.723 8.909 1.00 . A A . 53 VAL HA 1 1
11 27349 1 1 53 VAL HB H 3.983 7.179 9.849 1.00 . A A . 53 VAL HB 1 1
11 27350 1 1 53 VAL HG11 H 2.045 8.046 11.189 1.00 . A A . 53 VAL HG11 1 1
11 27351 1 1 53 VAL HG12 H 1.057 7.962 9.729 1.00 . A A . 53 VAL HG12 1 1
11 27352 1 1 53 VAL HG13 H 1.729 6.489 10.425 1.00 . A A . 53 VAL HG13 1 1
11 27353 1 1 53 VAL HG21 H 2.234 7.772 7.451 1.00 . A A . 53 VAL HG21 1 1
11 27354 1 1 53 VAL HG22 H 3.836 7.037 7.461 1.00 . A A . 53 VAL HG22 1 1
11 27355 1 1 53 VAL HG23 H 2.453 6.144 8.093 1.00 . A A . 53 VAL HG23 1 1
11 27356 1 1 53 VAL N N 4.591 9.337 8.278 1.00 . A A . 53 VAL N 1 1
11 27357 1 1 53 VAL O O 5.055 9.418 11.093 1.00 . A A . 53 VAL O 1 1
11 27358 1 1 54 PRO C C 3.362 10.029 13.713 1.00 . A A . 54 PRO C 1 1
11 27359 1 1 54 PRO CA C 3.453 11.082 12.616 1.00 . A A . 54 PRO CA 1 1
11 27360 1 1 54 PRO CB C 2.403 12.180 12.816 1.00 . A A . 54 PRO CB 1 1
11 27361 1 1 54 PRO CD C 1.782 10.953 10.828 1.00 . A A . 54 PRO CD 1 1
11 27362 1 1 54 PRO CG C 1.222 11.728 12.023 1.00 . A A . 54 PRO CG 1 1
11 27363 1 1 54 PRO HA H 4.438 11.523 12.601 1.00 . A A . 54 PRO HA 1 1
11 27364 1 1 54 PRO HB2 H 2.143 12.270 13.862 1.00 . A A . 54 PRO HB2 1 1
11 27365 1 1 54 PRO HB3 H 2.765 13.123 12.434 1.00 . A A . 54 PRO HB3 1 1
11 27366 1 1 54 PRO HD2 H 1.152 10.104 10.604 1.00 . A A . 54 PRO HD2 1 1
11 27367 1 1 54 PRO HD3 H 1.871 11.598 9.970 1.00 . A A . 54 PRO HD3 1 1
11 27368 1 1 54 PRO HG2 H 0.595 11.084 12.627 1.00 . A A . 54 PRO HG2 1 1
11 27369 1 1 54 PRO HG3 H 0.656 12.578 11.675 1.00 . A A . 54 PRO HG3 1 1
11 27370 1 1 54 PRO N N 3.121 10.515 11.279 1.00 . A A . 54 PRO N 1 1
11 27371 1 1 54 PRO O O 2.596 9.071 13.608 1.00 . A A . 54 PRO O 1 1
11 27372 1 1 55 LYS C C 4.536 10.001 17.171 1.00 . A A . 55 LYS C 1 1
11 27373 1 1 55 LYS CA C 4.154 9.280 15.880 1.00 . A A . 55 LYS CA 1 1
11 27374 1 1 55 LYS CB C 5.161 8.160 15.607 1.00 . A A . 55 LYS CB 1 1
11 27375 1 1 55 LYS CD C 5.843 5.854 16.286 1.00 . A A . 55 LYS CD 1 1
11 27376 1 1 55 LYS CE C 6.031 4.939 17.497 1.00 . A A . 55 LYS CE 1 1
11 27377 1 1 55 LYS CG C 5.059 7.100 16.705 1.00 . A A . 55 LYS CG 1 1
11 27378 1 1 55 LYS H H 4.739 10.997 14.790 1.00 . A A . 55 LYS H 1 1
11 27379 1 1 55 LYS HA H 3.175 8.843 15.983 1.00 . A A . 55 LYS HA 1 1
11 27380 1 1 55 LYS HB2 H 4.946 7.709 14.648 1.00 . A A . 55 LYS HB2 1 1
11 27381 1 1 55 LYS HB3 H 6.159 8.569 15.596 1.00 . A A . 55 LYS HB3 1 1
11 27382 1 1 55 LYS HD2 H 5.297 5.328 15.517 1.00 . A A . 55 LYS HD2 1 1
11 27383 1 1 55 LYS HD3 H 6.809 6.149 15.907 1.00 . A A . 55 LYS HD3 1 1
11 27384 1 1 55 LYS HE2 H 6.391 3.975 17.167 1.00 . A A . 55 LYS HE2 1 1
11 27385 1 1 55 LYS HE3 H 6.748 5.379 18.173 1.00 . A A . 55 LYS HE3 1 1
11 27386 1 1 55 LYS HG2 H 5.469 7.494 17.623 1.00 . A A . 55 LYS HG2 1 1
11 27387 1 1 55 LYS HG3 H 4.023 6.837 16.856 1.00 . A A . 55 LYS HG3 1 1
11 27388 1 1 55 LYS HZ1 H 4.512 5.629 18.744 1.00 . A A . 55 LYS HZ1 1 1
11 27389 1 1 55 LYS HZ2 H 3.975 4.605 17.499 1.00 . A A . 55 LYS HZ2 1 1
11 27390 1 1 55 LYS HZ3 H 4.782 3.954 18.842 1.00 . A A . 55 LYS HZ3 1 1
11 27391 1 1 55 LYS N N 4.149 10.215 14.764 1.00 . A A . 55 LYS N 1 1
11 27392 1 1 55 LYS NZ N 4.727 4.768 18.198 1.00 . A A . 55 LYS NZ 1 1
11 27393 1 1 55 LYS O O 5.712 10.080 17.505 1.00 . A A . 55 LYS O 1 1
11 27394 1 1 56 PRO C C 4.979 10.598 19.986 1.00 . A A . 56 PRO C 1 1
11 27395 1 1 56 PRO CA C 3.868 11.262 19.169 1.00 . A A . 56 PRO CA 1 1
11 27396 1 1 56 PRO CB C 2.528 11.213 19.899 1.00 . A A . 56 PRO CB 1 1
11 27397 1 1 56 PRO CD C 2.136 10.519 17.601 1.00 . A A . 56 PRO CD 1 1
11 27398 1 1 56 PRO CG C 1.500 11.223 18.810 1.00 . A A . 56 PRO CG 1 1
11 27399 1 1 56 PRO HA H 4.124 12.288 18.960 1.00 . A A . 56 PRO HA 1 1
11 27400 1 1 56 PRO HB2 H 2.453 10.303 20.483 1.00 . A A . 56 PRO HB2 1 1
11 27401 1 1 56 PRO HB3 H 2.408 12.079 20.531 1.00 . A A . 56 PRO HB3 1 1
11 27402 1 1 56 PRO HD2 H 1.769 9.506 17.528 1.00 . A A . 56 PRO HD2 1 1
11 27403 1 1 56 PRO HD3 H 1.936 11.066 16.691 1.00 . A A . 56 PRO HD3 1 1
11 27404 1 1 56 PRO HG2 H 0.613 10.691 19.132 1.00 . A A . 56 PRO HG2 1 1
11 27405 1 1 56 PRO HG3 H 1.247 12.239 18.547 1.00 . A A . 56 PRO HG3 1 1
11 27406 1 1 56 PRO N N 3.583 10.536 17.899 1.00 . A A . 56 PRO N 1 1
11 27407 1 1 56 PRO O O 5.585 11.229 20.851 1.00 . A A . 56 PRO O 1 1
11 27408 1 1 57 ASN C C 7.533 8.435 19.531 1.00 . A A . 57 ASN C 1 1
11 27409 1 1 57 ASN CA C 6.290 8.581 20.407 1.00 . A A . 57 ASN CA 1 1
11 27410 1 1 57 ASN CB C 5.771 7.193 20.790 1.00 . A A . 57 ASN CB 1 1
11 27411 1 1 57 ASN CG C 4.384 7.308 21.413 1.00 . A A . 57 ASN CG 1 1
11 27412 1 1 57 ASN H H 4.731 8.875 18.996 1.00 . A A . 57 ASN H 1 1
11 27413 1 1 57 ASN HA H 6.559 9.113 21.310 1.00 . A A . 57 ASN HA 1 1
11 27414 1 1 57 ASN HB2 H 5.718 6.575 19.906 1.00 . A A . 57 ASN HB2 1 1
11 27415 1 1 57 ASN HB3 H 6.446 6.743 21.503 1.00 . A A . 57 ASN HB3 1 1
11 27416 1 1 57 ASN HD21 H 3.430 7.055 19.691 1.00 . A A . 57 ASN HD21 1 1
11 27417 1 1 57 ASN HD22 H 2.433 7.278 21.046 1.00 . A A . 57 ASN HD22 1 1
11 27418 1 1 57 ASN N N 5.245 9.324 19.700 1.00 . A A . 57 ASN N 1 1
11 27419 1 1 57 ASN ND2 N 3.328 7.205 20.653 1.00 . A A . 57 ASN ND2 1 1
11 27420 1 1 57 ASN O O 8.334 7.520 19.720 1.00 . A A . 57 ASN O 1 1
11 27421 1 1 57 ASN OD1 O 4.259 7.498 22.622 1.00 . A A . 57 ASN OD1 1 1
11 27422 1 1 58 GLY C C 8.409 9.715 16.242 1.00 . A A . 58 GLY C 1 1
11 27423 1 1 58 GLY CA C 8.828 9.309 17.655 1.00 . A A . 58 GLY CA 1 1
11 27424 1 1 58 GLY H H 7.011 10.045 18.464 1.00 . A A . 58 GLY H 1 1
11 27425 1 1 58 GLY HA2 H 9.583 9.994 18.013 1.00 . A A . 58 GLY HA2 1 1
11 27426 1 1 58 GLY HA3 H 9.238 8.310 17.626 1.00 . A A . 58 GLY HA3 1 1
11 27427 1 1 58 GLY N N 7.684 9.341 18.566 1.00 . A A . 58 GLY N 1 1
11 27428 1 1 58 GLY O O 7.473 10.493 16.061 1.00 . A A . 58 GLY O 1 1
11 27429 1 1 59 CYS C C 9.004 8.260 12.973 1.00 . A A . 59 CYS C 1 1
11 27430 1 1 59 CYS CA C 8.800 9.493 13.846 1.00 . A A . 59 CYS CA 1 1
11 27431 1 1 59 CYS CB C 9.711 10.618 13.349 1.00 . A A . 59 CYS CB 1 1
11 27432 1 1 59 CYS H H 9.844 8.570 15.447 1.00 . A A . 59 CYS H 1 1
11 27433 1 1 59 CYS HA H 7.772 9.814 13.767 1.00 . A A . 59 CYS HA 1 1
11 27434 1 1 59 CYS HB2 H 10.742 10.349 13.523 1.00 . A A . 59 CYS HB2 1 1
11 27435 1 1 59 CYS HB3 H 9.552 10.768 12.292 1.00 . A A . 59 CYS HB3 1 1
11 27436 1 1 59 CYS N N 9.108 9.184 15.243 1.00 . A A . 59 CYS N 1 1
11 27437 1 1 59 CYS O O 9.992 7.542 13.133 1.00 . A A . 59 CYS O 1 1
11 27438 1 1 59 CYS SG S 9.328 12.146 14.239 1.00 . A A . 59 CYS SG 1 1
11 27439 1 1 60 ARG C C 8.134 7.297 9.694 1.00 . A A . 60 ARG C 1 1
11 27440 1 1 60 ARG CA C 8.194 6.855 11.153 1.00 . A A . 60 ARG CA 1 1
11 27441 1 1 60 ARG CB C 7.060 5.867 11.441 1.00 . A A . 60 ARG CB 1 1
11 27442 1 1 60 ARG CD C 6.347 3.480 11.282 1.00 . A A . 60 ARG CD 1 1
11 27443 1 1 60 ARG CG C 7.388 4.504 10.828 1.00 . A A . 60 ARG CG 1 1
11 27444 1 1 60 ARG CZ C 6.173 1.057 11.287 1.00 . A A . 60 ARG CZ 1 1
11 27445 1 1 60 ARG H H 7.303 8.620 11.950 1.00 . A A . 60 ARG H 1 1
11 27446 1 1 60 ARG HA H 9.140 6.361 11.327 1.00 . A A . 60 ARG HA 1 1
11 27447 1 1 60 ARG HB2 H 6.941 5.761 12.510 1.00 . A A . 60 ARG HB2 1 1
11 27448 1 1 60 ARG HB3 H 6.142 6.240 11.013 1.00 . A A . 60 ARG HB3 1 1
11 27449 1 1 60 ARG HD2 H 6.349 3.424 12.361 1.00 . A A . 60 ARG HD2 1 1
11 27450 1 1 60 ARG HD3 H 5.369 3.790 10.944 1.00 . A A . 60 ARG HD3 1 1
11 27451 1 1 60 ARG HE H 7.235 2.096 9.944 1.00 . A A . 60 ARG HE 1 1
11 27452 1 1 60 ARG HG2 H 7.372 4.580 9.750 1.00 . A A . 60 ARG HG2 1 1
11 27453 1 1 60 ARG HG3 H 8.368 4.186 11.153 1.00 . A A . 60 ARG HG3 1 1
11 27454 1 1 60 ARG HH11 H 5.178 2.029 12.727 1.00 . A A . 60 ARG HH11 1 1
11 27455 1 1 60 ARG HH12 H 5.039 0.303 12.754 1.00 . A A . 60 ARG HH12 1 1
11 27456 1 1 60 ARG HH21 H 7.057 -0.169 9.973 1.00 . A A . 60 ARG HH21 1 1
11 27457 1 1 60 ARG HH22 H 6.102 -0.941 11.195 1.00 . A A . 60 ARG HH22 1 1
11 27458 1 1 60 ARG N N 8.075 8.014 12.043 1.00 . A A . 60 ARG N 1 1
11 27459 1 1 60 ARG NE N 6.658 2.164 10.734 1.00 . A A . 60 ARG NE 1 1
11 27460 1 1 60 ARG NH1 N 5.404 1.136 12.338 1.00 . A A . 60 ARG NH1 1 1
11 27461 1 1 60 ARG NH2 N 6.467 -0.108 10.779 1.00 . A A . 60 ARG NH2 1 1
11 27462 1 1 60 ARG O O 7.091 7.742 9.213 1.00 . A A . 60 ARG O 1 1
11 27463 1 1 61 LYS C C 10.094 6.522 6.756 1.00 . A A . 61 LYS C 1 1
11 27464 1 1 61 LYS CA C 9.328 7.551 7.582 1.00 . A A . 61 LYS CA 1 1
11 27465 1 1 61 LYS CB C 9.991 8.923 7.444 1.00 . A A . 61 LYS CB 1 1
11 27466 1 1 61 LYS CD C 10.577 10.728 5.815 1.00 . A A . 61 LYS CD 1 1
11 27467 1 1 61 LYS CE C 10.643 11.091 4.330 1.00 . A A . 61 LYS CE 1 1
11 27468 1 1 61 LYS CG C 10.217 9.248 5.963 1.00 . A A . 61 LYS CG 1 1
11 27469 1 1 61 LYS H H 10.056 6.798 9.429 1.00 . A A . 61 LYS H 1 1
11 27470 1 1 61 LYS HA H 8.322 7.619 7.190 1.00 . A A . 61 LYS HA 1 1
11 27471 1 1 61 LYS HB2 H 9.345 9.668 7.876 1.00 . A A . 61 LYS HB2 1 1
11 27472 1 1 61 LYS HB3 H 10.938 8.920 7.960 1.00 . A A . 61 LYS HB3 1 1
11 27473 1 1 61 LYS HD2 H 9.824 11.332 6.301 1.00 . A A . 61 LYS HD2 1 1
11 27474 1 1 61 LYS HD3 H 11.538 10.912 6.272 1.00 . A A . 61 LYS HD3 1 1
11 27475 1 1 61 LYS HE2 H 11.334 10.430 3.829 1.00 . A A . 61 LYS HE2 1 1
11 27476 1 1 61 LYS HE3 H 9.663 10.988 3.890 1.00 . A A . 61 LYS HE3 1 1
11 27477 1 1 61 LYS HG2 H 11.023 8.641 5.580 1.00 . A A . 61 LYS HG2 1 1
11 27478 1 1 61 LYS HG3 H 9.314 9.042 5.408 1.00 . A A . 61 LYS HG3 1 1
11 27479 1 1 61 LYS HZ1 H 11.892 12.536 3.500 1.00 . A A . 61 LYS HZ1 1 1
11 27480 1 1 61 LYS HZ2 H 10.324 13.091 3.847 1.00 . A A . 61 LYS HZ2 1 1
11 27481 1 1 61 LYS HZ3 H 11.435 12.855 5.105 1.00 . A A . 61 LYS HZ3 1 1
11 27482 1 1 61 LYS N N 9.261 7.167 8.992 1.00 . A A . 61 LYS N 1 1
11 27483 1 1 61 LYS NZ N 11.109 12.499 4.185 1.00 . A A . 61 LYS NZ 1 1
11 27484 1 1 61 LYS O O 11.168 6.065 7.146 1.00 . A A . 61 LYS O 1 1
11 27485 1 1 62 TRP C C 9.924 5.669 3.245 1.00 . A A . 62 TRP C 1 1
11 27486 1 1 62 TRP CA C 10.164 5.231 4.686 1.00 . A A . 62 TRP CA 1 1
11 27487 1 1 62 TRP CB C 9.596 3.824 4.906 1.00 . A A . 62 TRP CB 1 1
11 27488 1 1 62 TRP CD1 C 7.593 3.891 3.366 1.00 . A A . 62 TRP CD1 1 1
11 27489 1 1 62 TRP CD2 C 7.014 3.735 5.534 1.00 . A A . 62 TRP CD2 1 1
11 27490 1 1 62 TRP CE2 C 5.810 3.771 4.793 1.00 . A A . 62 TRP CE2 1 1
11 27491 1 1 62 TRP CE3 C 6.926 3.636 6.934 1.00 . A A . 62 TRP CE3 1 1
11 27492 1 1 62 TRP CG C 8.132 3.820 4.605 1.00 . A A . 62 TRP CG 1 1
11 27493 1 1 62 TRP CH2 C 4.495 3.612 6.808 1.00 . A A . 62 TRP CH2 1 1
11 27494 1 1 62 TRP CZ2 C 4.564 3.711 5.416 1.00 . A A . 62 TRP CZ2 1 1
11 27495 1 1 62 TRP CZ3 C 5.674 3.574 7.565 1.00 . A A . 62 TRP CZ3 1 1
11 27496 1 1 62 TRP H H 8.683 6.600 5.351 1.00 . A A . 62 TRP H 1 1
11 27497 1 1 62 TRP HA H 11.229 5.212 4.871 1.00 . A A . 62 TRP HA 1 1
11 27498 1 1 62 TRP HB2 H 10.099 3.127 4.253 1.00 . A A . 62 TRP HB2 1 1
11 27499 1 1 62 TRP HB3 H 9.753 3.530 5.934 1.00 . A A . 62 TRP HB3 1 1
11 27500 1 1 62 TRP HD1 H 8.148 3.960 2.443 1.00 . A A . 62 TRP HD1 1 1
11 27501 1 1 62 TRP HE1 H 5.585 3.924 2.729 1.00 . A A . 62 TRP HE1 1 1
11 27502 1 1 62 TRP HE3 H 7.828 3.606 7.527 1.00 . A A . 62 TRP HE3 1 1
11 27503 1 1 62 TRP HH2 H 3.534 3.563 7.298 1.00 . A A . 62 TRP HH2 1 1
11 27504 1 1 62 TRP HZ2 H 3.661 3.739 4.826 1.00 . A A . 62 TRP HZ2 1 1
11 27505 1 1 62 TRP HZ3 H 5.617 3.497 8.641 1.00 . A A . 62 TRP HZ3 1 1
11 27506 1 1 62 TRP N N 9.536 6.187 5.600 1.00 . A A . 62 TRP N 1 1
11 27507 1 1 62 TRP NE1 N 6.215 3.870 3.478 1.00 . A A . 62 TRP NE1 1 1
11 27508 1 1 62 TRP O O 9.058 6.505 2.985 1.00 . A A . 62 TRP O 1 1
11 27509 1 1 63 GLU C C 10.403 4.244 0.020 1.00 . A A . 63 GLU C 1 1
11 27510 1 1 63 GLU CA C 10.561 5.485 0.896 1.00 . A A . 63 GLU CA 1 1
11 27511 1 1 63 GLU CB C 11.791 6.278 0.450 1.00 . A A . 63 GLU CB 1 1
11 27512 1 1 63 GLU CD C 12.089 5.518 -1.924 1.00 . A A . 63 GLU CD 1 1
11 27513 1 1 63 GLU CG C 11.650 6.671 -1.026 1.00 . A A . 63 GLU CG 1 1
11 27514 1 1 63 GLU H H 11.385 4.470 2.570 1.00 . A A . 63 GLU H 1 1
11 27515 1 1 63 GLU HA H 9.686 6.107 0.772 1.00 . A A . 63 GLU HA 1 1
11 27516 1 1 63 GLU HB2 H 11.876 7.172 1.052 1.00 . A A . 63 GLU HB2 1 1
11 27517 1 1 63 GLU HB3 H 12.676 5.673 0.578 1.00 . A A . 63 GLU HB3 1 1
11 27518 1 1 63 GLU HG2 H 10.619 6.918 -1.238 1.00 . A A . 63 GLU HG2 1 1
11 27519 1 1 63 GLU HG3 H 12.269 7.533 -1.225 1.00 . A A . 63 GLU HG3 1 1
11 27520 1 1 63 GLU N N 10.699 5.120 2.309 1.00 . A A . 63 GLU N 1 1
11 27521 1 1 63 GLU O O 10.972 3.191 0.310 1.00 . A A . 63 GLU O 1 1
11 27522 1 1 63 GLU OE1 O 13.082 4.886 -1.602 1.00 . A A . 63 GLU OE1 1 1
11 27523 1 1 63 GLU OE2 O 11.427 5.286 -2.922 1.00 . A A . 63 GLU OE2 1 1
11 27524 1 1 64 THR C C 9.384 3.727 -3.421 1.00 . A A . 64 THR C 1 1
11 27525 1 1 64 THR CA C 9.378 3.263 -1.968 1.00 . A A . 64 THR CA 1 1
11 27526 1 1 64 THR CB C 8.026 2.618 -1.664 1.00 . A A . 64 THR CB 1 1
11 27527 1 1 64 THR CG2 C 7.939 1.262 -2.363 1.00 . A A . 64 THR CG2 1 1
11 27528 1 1 64 THR H H 9.189 5.243 -1.220 1.00 . A A . 64 THR H 1 1
11 27529 1 1 64 THR HA H 10.153 2.522 -1.836 1.00 . A A . 64 THR HA 1 1
11 27530 1 1 64 THR HB H 7.233 3.255 -2.031 1.00 . A A . 64 THR HB 1 1
11 27531 1 1 64 THR HG1 H 8.756 2.242 0.099 1.00 . A A . 64 THR HG1 1 1
11 27532 1 1 64 THR HG21 H 7.017 0.775 -2.084 1.00 . A A . 64 THR HG21 1 1
11 27533 1 1 64 THR HG22 H 7.960 1.406 -3.433 1.00 . A A . 64 THR HG22 1 1
11 27534 1 1 64 THR HG23 H 8.776 0.648 -2.065 1.00 . A A . 64 THR HG23 1 1
11 27535 1 1 64 THR N N 9.619 4.379 -1.050 1.00 . A A . 64 THR N 1 1
11 27536 1 1 64 THR O O 8.910 4.818 -3.740 1.00 . A A . 64 THR O 1 1
11 27537 1 1 64 THR OG1 O 7.888 2.441 -0.261 1.00 . A A . 64 THR OG1 1 1
11 27538 1 1 65 THR C C 8.884 2.388 -6.460 1.00 . A A . 65 THR C 1 1
11 27539 1 1 65 THR CA C 9.963 3.176 -5.727 1.00 . A A . 65 THR CA 1 1
11 27540 1 1 65 THR CB C 11.339 2.806 -6.287 1.00 . A A . 65 THR CB 1 1
11 27541 1 1 65 THR CG2 C 11.354 3.025 -7.800 1.00 . A A . 65 THR CG2 1 1
11 27542 1 1 65 THR H H 10.257 2.016 -3.979 1.00 . A A . 65 THR H 1 1
11 27543 1 1 65 THR HA H 9.795 4.229 -5.879 1.00 . A A . 65 THR HA 1 1
11 27544 1 1 65 THR HB H 11.547 1.768 -6.076 1.00 . A A . 65 THR HB 1 1
11 27545 1 1 65 THR HG1 H 12.545 4.332 -6.286 1.00 . A A . 65 THR HG1 1 1
11 27546 1 1 65 THR HG21 H 10.824 2.219 -8.287 1.00 . A A . 65 THR HG21 1 1
11 27547 1 1 65 THR HG22 H 10.873 3.964 -8.034 1.00 . A A . 65 THR HG22 1 1
11 27548 1 1 65 THR HG23 H 12.375 3.047 -8.151 1.00 . A A . 65 THR HG23 1 1
11 27549 1 1 65 THR N N 9.910 2.875 -4.298 1.00 . A A . 65 THR N 1 1
11 27550 1 1 65 THR O O 8.584 1.254 -6.090 1.00 . A A . 65 THR O 1 1
11 27551 1 1 65 THR OG1 O 12.331 3.621 -5.678 1.00 . A A . 65 THR OG1 1 1
11 27552 1 1 66 PHE C C 7.674 2.157 -9.727 1.00 . A A . 66 PHE C 1 1
11 27553 1 1 66 PHE CA C 7.258 2.308 -8.268 1.00 . A A . 66 PHE CA 1 1
11 27554 1 1 66 PHE CB C 5.942 3.109 -8.192 1.00 . A A . 66 PHE CB 1 1
11 27555 1 1 66 PHE CD1 C 4.998 2.019 -10.255 1.00 . A A . 66 PHE CD1 1 1
11 27556 1 1 66 PHE CD2 C 5.132 4.430 -10.189 1.00 . A A . 66 PHE CD2 1 1
11 27557 1 1 66 PHE CE1 C 4.471 2.082 -11.543 1.00 . A A . 66 PHE CE1 1 1
11 27558 1 1 66 PHE CE2 C 4.592 4.491 -11.482 1.00 . A A . 66 PHE CE2 1 1
11 27559 1 1 66 PHE CG C 5.332 3.192 -9.575 1.00 . A A . 66 PHE CG 1 1
11 27560 1 1 66 PHE CZ C 4.266 3.316 -12.157 1.00 . A A . 66 PHE CZ 1 1
11 27561 1 1 66 PHE H H 8.583 3.895 -7.763 1.00 . A A . 66 PHE H 1 1
11 27562 1 1 66 PHE HA H 7.090 1.323 -7.855 1.00 . A A . 66 PHE HA 1 1
11 27563 1 1 66 PHE HB2 H 5.252 2.615 -7.523 1.00 . A A . 66 PHE HB2 1 1
11 27564 1 1 66 PHE HB3 H 6.147 4.105 -7.827 1.00 . A A . 66 PHE HB3 1 1
11 27565 1 1 66 PHE HD1 H 5.152 1.065 -9.783 1.00 . A A . 66 PHE HD1 1 1
11 27566 1 1 66 PHE HD2 H 5.384 5.334 -9.662 1.00 . A A . 66 PHE HD2 1 1
11 27567 1 1 66 PHE HE1 H 4.210 1.179 -12.059 1.00 . A A . 66 PHE HE1 1 1
11 27568 1 1 66 PHE HE2 H 4.431 5.439 -11.959 1.00 . A A . 66 PHE HE2 1 1
11 27569 1 1 66 PHE HZ H 3.860 3.362 -13.157 1.00 . A A . 66 PHE HZ 1 1
11 27570 1 1 66 PHE N N 8.301 2.986 -7.503 1.00 . A A . 66 PHE N 1 1
11 27571 1 1 66 PHE O O 8.125 3.115 -10.354 1.00 . A A . 66 PHE O 1 1
11 27572 1 1 67 LYS C C 6.600 0.226 -12.433 1.00 . A A . 67 LYS C 1 1
11 27573 1 1 67 LYS CA C 7.840 0.682 -11.661 1.00 . A A . 67 LYS CA 1 1
11 27574 1 1 67 LYS CB C 8.912 -0.407 -11.743 1.00 . A A . 67 LYS CB 1 1
11 27575 1 1 67 LYS CD C 11.390 -0.714 -11.625 1.00 . A A . 67 LYS CD 1 1
11 27576 1 1 67 LYS CE C 12.617 -0.480 -10.742 1.00 . A A . 67 LYS CE 1 1
11 27577 1 1 67 LYS CG C 10.205 0.082 -11.079 1.00 . A A . 67 LYS CG 1 1
11 27578 1 1 67 LYS H H 7.144 0.218 -9.722 1.00 . A A . 67 LYS H 1 1
11 27579 1 1 67 LYS HA H 8.225 1.585 -12.117 1.00 . A A . 67 LYS HA 1 1
11 27580 1 1 67 LYS HB2 H 8.560 -1.294 -11.235 1.00 . A A . 67 LYS HB2 1 1
11 27581 1 1 67 LYS HB3 H 9.105 -0.640 -12.780 1.00 . A A . 67 LYS HB3 1 1
11 27582 1 1 67 LYS HD2 H 11.143 -1.766 -11.631 1.00 . A A . 67 LYS HD2 1 1
11 27583 1 1 67 LYS HD3 H 11.606 -0.391 -12.633 1.00 . A A . 67 LYS HD3 1 1
11 27584 1 1 67 LYS HE2 H 12.435 -0.888 -9.758 1.00 . A A . 67 LYS HE2 1 1
11 27585 1 1 67 LYS HE3 H 13.475 -0.967 -11.181 1.00 . A A . 67 LYS HE3 1 1
11 27586 1 1 67 LYS HG2 H 10.350 1.132 -11.291 1.00 . A A . 67 LYS HG2 1 1
11 27587 1 1 67 LYS HG3 H 10.138 -0.063 -10.012 1.00 . A A . 67 LYS HG3 1 1
11 27588 1 1 67 LYS HZ1 H 11.980 1.482 -10.461 1.00 . A A . 67 LYS HZ1 1 1
11 27589 1 1 67 LYS HZ2 H 13.530 1.161 -9.844 1.00 . A A . 67 LYS HZ2 1 1
11 27590 1 1 67 LYS HZ3 H 13.302 1.326 -11.517 1.00 . A A . 67 LYS HZ3 1 1
11 27591 1 1 67 LYS N N 7.501 0.950 -10.268 1.00 . A A . 67 LYS N 1 1
11 27592 1 1 67 LYS NZ N 12.877 0.983 -10.633 1.00 . A A . 67 LYS NZ 1 1
11 27593 1 1 67 LYS O O 5.687 -0.396 -11.866 1.00 . A A . 67 LYS O 1 1
11 27594 1 1 68 LYS C C 5.433 -1.236 -14.974 1.00 . A A . 68 LYS C 1 1
11 27595 1 1 68 LYS CA C 5.441 0.242 -14.595 1.00 . A A . 68 LYS CA 1 1
11 27596 1 1 68 LYS CB C 5.515 1.084 -15.870 1.00 . A A . 68 LYS CB 1 1
11 27597 1 1 68 LYS CD C 4.296 1.730 -17.973 1.00 . A A . 68 LYS CD 1 1
11 27598 1 1 68 LYS CE C 5.059 0.962 -19.059 1.00 . A A . 68 LYS CE 1 1
11 27599 1 1 68 LYS CG C 4.230 0.895 -16.684 1.00 . A A . 68 LYS CG 1 1
11 27600 1 1 68 LYS H H 7.307 1.109 -14.083 1.00 . A A . 68 LYS H 1 1
11 27601 1 1 68 LYS HA H 4.520 0.472 -14.090 1.00 . A A . 68 LYS HA 1 1
11 27602 1 1 68 LYS HB2 H 5.625 2.126 -15.607 1.00 . A A . 68 LYS HB2 1 1
11 27603 1 1 68 LYS HB3 H 6.363 0.769 -16.458 1.00 . A A . 68 LYS HB3 1 1
11 27604 1 1 68 LYS HD2 H 3.293 1.934 -18.318 1.00 . A A . 68 LYS HD2 1 1
11 27605 1 1 68 LYS HD3 H 4.803 2.663 -17.773 1.00 . A A . 68 LYS HD3 1 1
11 27606 1 1 68 LYS HE2 H 5.046 1.532 -19.976 1.00 . A A . 68 LYS HE2 1 1
11 27607 1 1 68 LYS HE3 H 6.080 0.810 -18.747 1.00 . A A . 68 LYS HE3 1 1
11 27608 1 1 68 LYS HG2 H 4.113 -0.150 -16.933 1.00 . A A . 68 LYS HG2 1 1
11 27609 1 1 68 LYS HG3 H 3.384 1.217 -16.095 1.00 . A A . 68 LYS HG3 1 1
11 27610 1 1 68 LYS HZ1 H 4.708 -1.028 -18.551 1.00 . A A . 68 LYS HZ1 1 1
11 27611 1 1 68 LYS HZ2 H 3.373 -0.247 -19.255 1.00 . A A . 68 LYS HZ2 1 1
11 27612 1 1 68 LYS HZ3 H 4.683 -0.724 -20.222 1.00 . A A . 68 LYS HZ3 1 1
11 27613 1 1 68 LYS N N 6.567 0.577 -13.721 1.00 . A A . 68 LYS N 1 1
11 27614 1 1 68 LYS NZ N 4.407 -0.359 -19.289 1.00 . A A . 68 LYS NZ 1 1
11 27615 1 1 68 LYS O O 6.387 -1.743 -15.563 1.00 . A A . 68 LYS O 1 1
11 27616 1 1 69 THR C C 2.857 -3.579 -15.666 1.00 . A A . 69 THR C 1 1
11 27617 1 1 69 THR CA C 4.185 -3.338 -14.950 1.00 . A A . 69 THR CA 1 1
11 27618 1 1 69 THR CB C 4.230 -4.166 -13.663 1.00 . A A . 69 THR CB 1 1
11 27619 1 1 69 THR CG2 C 3.041 -3.797 -12.770 1.00 . A A . 69 THR CG2 1 1
11 27620 1 1 69 THR H H 3.611 -1.454 -14.170 1.00 . A A . 69 THR H 1 1
11 27621 1 1 69 THR HA H 4.993 -3.653 -15.596 1.00 . A A . 69 THR HA 1 1
11 27622 1 1 69 THR HB H 5.147 -3.960 -13.134 1.00 . A A . 69 THR HB 1 1
11 27623 1 1 69 THR HG1 H 4.571 -6.039 -13.268 1.00 . A A . 69 THR HG1 1 1
11 27624 1 1 69 THR HG21 H 3.126 -4.316 -11.828 1.00 . A A . 69 THR HG21 1 1
11 27625 1 1 69 THR HG22 H 3.039 -2.731 -12.595 1.00 . A A . 69 THR HG22 1 1
11 27626 1 1 69 THR HG23 H 2.120 -4.084 -13.254 1.00 . A A . 69 THR HG23 1 1
11 27627 1 1 69 THR N N 4.337 -1.917 -14.638 1.00 . A A . 69 THR N 1 1
11 27628 1 1 69 THR O O 2.026 -2.677 -15.766 1.00 . A A . 69 THR O 1 1
11 27629 1 1 69 THR OG1 O 4.169 -5.547 -13.989 1.00 . A A . 69 THR OG1 1 1
11 27630 1 1 70 SER C C 0.292 -5.359 -15.861 1.00 . A A . 70 SER C 1 1
11 27631 1 1 70 SER CA C 1.427 -5.139 -16.858 1.00 . A A . 70 SER CA 1 1
11 27632 1 1 70 SER CB C 1.630 -6.405 -17.690 1.00 . A A . 70 SER CB 1 1
11 27633 1 1 70 SER H H 3.359 -5.480 -16.049 1.00 . A A . 70 SER H 1 1
11 27634 1 1 70 SER HA H 1.162 -4.326 -17.518 1.00 . A A . 70 SER HA 1 1
11 27635 1 1 70 SER HB2 H 0.694 -6.703 -18.130 1.00 . A A . 70 SER HB2 1 1
11 27636 1 1 70 SER HB3 H 2.348 -6.206 -18.475 1.00 . A A . 70 SER HB3 1 1
11 27637 1 1 70 SER HG H 1.822 -7.257 -15.952 1.00 . A A . 70 SER HG 1 1
11 27638 1 1 70 SER N N 2.662 -4.797 -16.158 1.00 . A A . 70 SER N 1 1
11 27639 1 1 70 SER O O -0.326 -6.423 -15.833 1.00 . A A . 70 SER O 1 1
11 27640 1 1 70 SER OG O 2.105 -7.448 -16.849 1.00 . A A . 70 SER OG 1 1
11 27641 1 1 71 ASP C C -2.403 -4.520 -14.686 1.00 . A A . 71 ASP C 1 1
11 27642 1 1 71 ASP CA C -1.024 -4.439 -14.034 1.00 . A A . 71 ASP CA 1 1
11 27643 1 1 71 ASP CB C -0.967 -3.224 -13.111 1.00 . A A . 71 ASP CB 1 1
11 27644 1 1 71 ASP CG C -2.103 -3.290 -12.096 1.00 . A A . 71 ASP CG 1 1
11 27645 1 1 71 ASP H H 0.563 -3.527 -15.103 1.00 . A A . 71 ASP H 1 1
11 27646 1 1 71 ASP HA H -0.866 -5.329 -13.444 1.00 . A A . 71 ASP HA 1 1
11 27647 1 1 71 ASP HB2 H -0.021 -3.213 -12.592 1.00 . A A . 71 ASP HB2 1 1
11 27648 1 1 71 ASP HB3 H -1.065 -2.326 -13.700 1.00 . A A . 71 ASP HB3 1 1
11 27649 1 1 71 ASP N N 0.031 -4.347 -15.039 1.00 . A A . 71 ASP N 1 1
11 27650 1 1 71 ASP O O -2.901 -5.609 -14.968 1.00 . A A . 71 ASP O 1 1
11 27651 1 1 71 ASP OD1 O -1.905 -3.892 -11.054 1.00 . A A . 71 ASP OD1 1 1
11 27652 1 1 71 ASP OD2 O -3.154 -2.737 -12.376 1.00 . A A . 71 ASP OD2 1 1
11 27653 1 1 72 ASP C C -4.706 -1.909 -15.957 1.00 . A A . 72 ASP C 1 1
11 27654 1 1 72 ASP CA C -4.344 -3.324 -15.531 1.00 . A A . 72 ASP CA 1 1
11 27655 1 1 72 ASP CB C -5.392 -3.849 -14.549 1.00 . A A . 72 ASP CB 1 1
11 27656 1 1 72 ASP CG C -6.783 -3.743 -15.164 1.00 . A A . 72 ASP CG 1 1
11 27657 1 1 72 ASP H H -2.581 -2.520 -14.673 1.00 . A A . 72 ASP H 1 1
11 27658 1 1 72 ASP HA H -4.342 -3.949 -16.405 1.00 . A A . 72 ASP HA 1 1
11 27659 1 1 72 ASP HB2 H -5.180 -4.883 -14.321 1.00 . A A . 72 ASP HB2 1 1
11 27660 1 1 72 ASP HB3 H -5.357 -3.266 -13.641 1.00 . A A . 72 ASP HB3 1 1
11 27661 1 1 72 ASP N N -3.020 -3.361 -14.917 1.00 . A A . 72 ASP N 1 1
11 27662 1 1 72 ASP O O -5.226 -1.121 -15.167 1.00 . A A . 72 ASP O 1 1
11 27663 1 1 72 ASP OD1 O -6.871 -3.362 -16.320 1.00 . A A . 72 ASP OD1 1 1
11 27664 1 1 72 ASP OD2 O -7.741 -4.041 -14.469 1.00 . A A . 72 ASP OD2 1 1
11 27665 1 1 73 GLY C C -3.678 0.731 -17.300 1.00 . A A . 73 GLY C 1 1
11 27666 1 1 73 GLY CA C -4.726 -0.276 -17.748 1.00 . A A . 73 GLY CA 1 1
11 27667 1 1 73 GLY H H -4.016 -2.268 -17.796 1.00 . A A . 73 GLY H 1 1
11 27668 1 1 73 GLY HA2 H -4.740 -0.323 -18.827 1.00 . A A . 73 GLY HA2 1 1
11 27669 1 1 73 GLY HA3 H -5.695 0.041 -17.391 1.00 . A A . 73 GLY HA3 1 1
11 27670 1 1 73 GLY N N -4.429 -1.597 -17.215 1.00 . A A . 73 GLY N 1 1
11 27671 1 1 73 GLY O O -2.547 0.720 -17.786 1.00 . A A . 73 GLY O 1 1
11 27672 1 1 74 GLU C C -2.974 2.453 -14.326 1.00 . A A . 74 GLU C 1 1
11 27673 1 1 74 GLU CA C -3.134 2.602 -15.836 1.00 . A A . 74 GLU CA 1 1
11 27674 1 1 74 GLU CB C -3.673 4.007 -16.147 1.00 . A A . 74 GLU CB 1 1
11 27675 1 1 74 GLU CD C -3.845 3.439 -18.580 1.00 . A A . 74 GLU CD 1 1
11 27676 1 1 74 GLU CG C -3.269 4.420 -17.564 1.00 . A A . 74 GLU CG 1 1
11 27677 1 1 74 GLU H H -4.965 1.534 -16.000 1.00 . A A . 74 GLU H 1 1
11 27678 1 1 74 GLU HA H -2.166 2.486 -16.302 1.00 . A A . 74 GLU HA 1 1
11 27679 1 1 74 GLU HB2 H -4.750 4.002 -16.070 1.00 . A A . 74 GLU HB2 1 1
11 27680 1 1 74 GLU HB3 H -3.267 4.718 -15.441 1.00 . A A . 74 GLU HB3 1 1
11 27681 1 1 74 GLU HG2 H -3.648 5.412 -17.767 1.00 . A A . 74 GLU HG2 1 1
11 27682 1 1 74 GLU HG3 H -2.192 4.426 -17.641 1.00 . A A . 74 GLU HG3 1 1
11 27683 1 1 74 GLU N N -4.057 1.593 -16.360 1.00 . A A . 74 GLU N 1 1
11 27684 1 1 74 GLU O O -3.682 3.102 -13.559 1.00 . A A . 74 GLU O 1 1
11 27685 1 1 74 GLU OE1 O -4.871 2.849 -18.287 1.00 . A A . 74 GLU OE1 1 1
11 27686 1 1 74 GLU OE2 O -3.250 3.294 -19.635 1.00 . A A . 74 GLU OE2 1 1
11 27687 1 1 75 VAL C C -0.285 1.366 -12.203 1.00 . A A . 75 VAL C 1 1
11 27688 1 1 75 VAL CA C -1.775 1.417 -12.473 1.00 . A A . 75 VAL CA 1 1
11 27689 1 1 75 VAL CB C -2.426 0.143 -11.928 1.00 . A A . 75 VAL CB 1 1
11 27690 1 1 75 VAL CG1 C -2.407 0.184 -10.377 1.00 . A A . 75 VAL CG1 1 1
11 27691 1 1 75 VAL CG2 C -3.868 0.036 -12.444 1.00 . A A . 75 VAL CG2 1 1
11 27692 1 1 75 VAL H H -1.482 1.131 -14.550 1.00 . A A . 75 VAL H 1 1
11 27693 1 1 75 VAL HA H -2.182 2.265 -11.939 1.00 . A A . 75 VAL HA 1 1
11 27694 1 1 75 VAL HB H -1.859 -0.711 -12.265 1.00 . A A . 75 VAL HB 1 1
11 27695 1 1 75 VAL HG11 H -3.299 -0.279 -9.983 1.00 . A A . 75 VAL HG11 1 1
11 27696 1 1 75 VAL HG12 H -1.542 -0.351 -10.016 1.00 . A A . 75 VAL HG12 1 1
11 27697 1 1 75 VAL HG13 H -2.355 1.208 -10.026 1.00 . A A . 75 VAL HG13 1 1
11 27698 1 1 75 VAL HG21 H -4.447 -0.583 -11.774 1.00 . A A . 75 VAL HG21 1 1
11 27699 1 1 75 VAL HG22 H -4.310 1.019 -12.498 1.00 . A A . 75 VAL HG22 1 1
11 27700 1 1 75 VAL HG23 H -3.863 -0.409 -13.428 1.00 . A A . 75 VAL HG23 1 1
11 27701 1 1 75 VAL N N -2.030 1.618 -13.900 1.00 . A A . 75 VAL N 1 1
11 27702 1 1 75 VAL O O 0.508 1.030 -13.083 1.00 . A A . 75 VAL O 1 1
11 27703 1 1 76 TYR C C 1.808 0.610 -9.644 1.00 . A A . 76 TYR C 1 1
11 27704 1 1 76 TYR CA C 1.498 1.762 -10.606 1.00 . A A . 76 TYR CA 1 1
11 27705 1 1 76 TYR CB C 1.779 3.121 -9.960 1.00 . A A . 76 TYR CB 1 1
11 27706 1 1 76 TYR CD1 C 1.069 4.208 -12.142 1.00 . A A . 76 TYR CD1 1 1
11 27707 1 1 76 TYR CD2 C 0.350 5.209 -10.056 1.00 . A A . 76 TYR CD2 1 1
11 27708 1 1 76 TYR CE1 C 0.393 5.206 -12.853 1.00 . A A . 76 TYR CE1 1 1
11 27709 1 1 76 TYR CE2 C -0.327 6.205 -10.768 1.00 . A A . 76 TYR CE2 1 1
11 27710 1 1 76 TYR CG C 1.050 4.207 -10.738 1.00 . A A . 76 TYR CG 1 1
11 27711 1 1 76 TYR CZ C -0.306 6.205 -12.166 1.00 . A A . 76 TYR CZ 1 1
11 27712 1 1 76 TYR H H -0.598 2.024 -10.350 1.00 . A A . 76 TYR H 1 1
11 27713 1 1 76 TYR HA H 2.105 1.650 -11.482 1.00 . A A . 76 TYR HA 1 1
11 27714 1 1 76 TYR HB2 H 1.427 3.113 -8.938 1.00 . A A . 76 TYR HB2 1 1
11 27715 1 1 76 TYR HB3 H 2.829 3.319 -9.973 1.00 . A A . 76 TYR HB3 1 1
11 27716 1 1 76 TYR HD1 H 1.604 3.442 -12.679 1.00 . A A . 76 TYR HD1 1 1
11 27717 1 1 76 TYR HD2 H 0.332 5.216 -8.981 1.00 . A A . 76 TYR HD2 1 1
11 27718 1 1 76 TYR HE1 H 0.409 5.206 -13.933 1.00 . A A . 76 TYR HE1 1 1
11 27719 1 1 76 TYR HE2 H -0.866 6.976 -10.237 1.00 . A A . 76 TYR HE2 1 1
11 27720 1 1 76 TYR HH H -1.685 6.770 -13.357 1.00 . A A . 76 TYR HH 1 1
11 27721 1 1 76 TYR N N 0.091 1.732 -10.989 1.00 . A A . 76 TYR N 1 1
11 27722 1 1 76 TYR O O 0.969 0.241 -8.830 1.00 . A A . 76 TYR O 1 1
11 27723 1 1 76 TYR OH O -0.973 7.188 -12.867 1.00 . A A . 76 TYR OH 1 1
11 27724 1 1 77 TYR C C 4.832 -1.186 -8.526 1.00 . A A . 77 TYR C 1 1
11 27725 1 1 77 TYR CA C 3.359 -1.146 -8.931 1.00 . A A . 77 TYR CA 1 1
11 27726 1 1 77 TYR CB C 3.025 -2.435 -9.695 1.00 . A A . 77 TYR CB 1 1
11 27727 1 1 77 TYR CD1 C 3.992 -4.123 -8.074 1.00 . A A . 77 TYR CD1 1 1
11 27728 1 1 77 TYR CD2 C 1.607 -4.164 -8.518 1.00 . A A . 77 TYR CD2 1 1
11 27729 1 1 77 TYR CE1 C 3.845 -5.202 -7.194 1.00 . A A . 77 TYR CE1 1 1
11 27730 1 1 77 TYR CE2 C 1.463 -5.243 -7.637 1.00 . A A . 77 TYR CE2 1 1
11 27731 1 1 77 TYR CG C 2.872 -3.601 -8.738 1.00 . A A . 77 TYR CG 1 1
11 27732 1 1 77 TYR CZ C 2.581 -5.760 -6.975 1.00 . A A . 77 TYR CZ 1 1
11 27733 1 1 77 TYR H H 3.641 0.341 -10.470 1.00 . A A . 77 TYR H 1 1
11 27734 1 1 77 TYR HA H 2.761 -1.115 -8.035 1.00 . A A . 77 TYR HA 1 1
11 27735 1 1 77 TYR HB2 H 2.103 -2.296 -10.240 1.00 . A A . 77 TYR HB2 1 1
11 27736 1 1 77 TYR HB3 H 3.821 -2.650 -10.393 1.00 . A A . 77 TYR HB3 1 1
11 27737 1 1 77 TYR HD1 H 4.969 -3.698 -8.243 1.00 . A A . 77 TYR HD1 1 1
11 27738 1 1 77 TYR HD2 H 0.743 -3.768 -9.030 1.00 . A A . 77 TYR HD2 1 1
11 27739 1 1 77 TYR HE1 H 4.706 -5.602 -6.684 1.00 . A A . 77 TYR HE1 1 1
11 27740 1 1 77 TYR HE2 H 0.489 -5.676 -7.468 1.00 . A A . 77 TYR HE2 1 1
11 27741 1 1 77 TYR HH H 2.652 -6.515 -5.223 1.00 . A A . 77 TYR HH 1 1
11 27742 1 1 77 TYR N N 3.010 0.008 -9.778 1.00 . A A . 77 TYR N 1 1
11 27743 1 1 77 TYR O O 5.727 -1.109 -9.367 1.00 . A A . 77 TYR O 1 1
11 27744 1 1 77 TYR OH O 2.438 -6.823 -6.106 1.00 . A A . 77 TYR OH 1 1
11 27745 1 1 78 SER C C 6.721 -2.949 -6.398 1.00 . A A . 78 SER C 1 1
11 27746 1 1 78 SER CA C 6.421 -1.479 -6.689 1.00 . A A . 78 SER CA 1 1
11 27747 1 1 78 SER CB C 6.552 -0.661 -5.404 1.00 . A A . 78 SER CB 1 1
11 27748 1 1 78 SER H H 4.306 -1.454 -6.607 1.00 . A A . 78 SER H 1 1
11 27749 1 1 78 SER HA H 7.129 -1.109 -7.419 1.00 . A A . 78 SER HA 1 1
11 27750 1 1 78 SER HB2 H 6.427 0.385 -5.627 1.00 . A A . 78 SER HB2 1 1
11 27751 1 1 78 SER HB3 H 5.788 -0.970 -4.703 1.00 . A A . 78 SER HB3 1 1
11 27752 1 1 78 SER HG H 7.876 -1.767 -4.503 1.00 . A A . 78 SER HG 1 1
11 27753 1 1 78 SER N N 5.064 -1.365 -7.222 1.00 . A A . 78 SER N 1 1
11 27754 1 1 78 SER O O 6.240 -3.510 -5.413 1.00 . A A . 78 SER O 1 1
11 27755 1 1 78 SER OG O 7.841 -0.870 -4.843 1.00 . A A . 78 SER OG 1 1
11 27756 1 1 79 GLU C C 8.393 -5.325 -5.767 1.00 . A A . 79 GLU C 1 1
11 27757 1 1 79 GLU CA C 7.833 -4.984 -7.149 1.00 . A A . 79 GLU CA 1 1
11 27758 1 1 79 GLU CB C 8.861 -5.365 -8.216 1.00 . A A . 79 GLU CB 1 1
11 27759 1 1 79 GLU CD C 10.115 -7.278 -9.232 1.00 . A A . 79 GLU CD 1 1
11 27760 1 1 79 GLU CG C 8.978 -6.889 -8.294 1.00 . A A . 79 GLU CG 1 1
11 27761 1 1 79 GLU H H 7.819 -3.064 -8.056 1.00 . A A . 79 GLU H 1 1
11 27762 1 1 79 GLU HA H 6.943 -5.570 -7.314 1.00 . A A . 79 GLU HA 1 1
11 27763 1 1 79 GLU HB2 H 8.546 -4.978 -9.174 1.00 . A A . 79 GLU HB2 1 1
11 27764 1 1 79 GLU HB3 H 9.821 -4.946 -7.957 1.00 . A A . 79 GLU HB3 1 1
11 27765 1 1 79 GLU HG2 H 9.175 -7.285 -7.308 1.00 . A A . 79 GLU HG2 1 1
11 27766 1 1 79 GLU HG3 H 8.052 -7.301 -8.666 1.00 . A A . 79 GLU HG3 1 1
11 27767 1 1 79 GLU N N 7.493 -3.569 -7.281 1.00 . A A . 79 GLU N 1 1
11 27768 1 1 79 GLU O O 8.116 -6.397 -5.228 1.00 . A A . 79 GLU O 1 1
11 27769 1 1 79 GLU OE1 O 10.378 -6.525 -10.155 1.00 . A A . 79 GLU OE1 1 1
11 27770 1 1 79 GLU OE2 O 10.705 -8.322 -9.014 1.00 . A A . 79 GLU OE2 1 1
11 27771 1 1 80 GLU C C 8.849 -4.534 -2.745 1.00 . A A . 80 GLU C 1 1
11 27772 1 1 80 GLU CA C 9.829 -4.687 -3.912 1.00 . A A . 80 GLU CA 1 1
11 27773 1 1 80 GLU CB C 11.001 -3.725 -3.710 1.00 . A A . 80 GLU CB 1 1
11 27774 1 1 80 GLU CD C 13.226 -3.017 -4.605 1.00 . A A . 80 GLU CD 1 1
11 27775 1 1 80 GLU CG C 12.004 -3.896 -4.851 1.00 . A A . 80 GLU CG 1 1
11 27776 1 1 80 GLU H H 9.422 -3.611 -5.697 1.00 . A A . 80 GLU H 1 1
11 27777 1 1 80 GLU HA H 10.214 -5.694 -3.905 1.00 . A A . 80 GLU HA 1 1
11 27778 1 1 80 GLU HB2 H 10.634 -2.708 -3.700 1.00 . A A . 80 GLU HB2 1 1
11 27779 1 1 80 GLU HB3 H 11.486 -3.941 -2.770 1.00 . A A . 80 GLU HB3 1 1
11 27780 1 1 80 GLU HG2 H 12.311 -4.930 -4.906 1.00 . A A . 80 GLU HG2 1 1
11 27781 1 1 80 GLU HG3 H 11.541 -3.609 -5.783 1.00 . A A . 80 GLU HG3 1 1
11 27782 1 1 80 GLU N N 9.208 -4.436 -5.213 1.00 . A A . 80 GLU N 1 1
11 27783 1 1 80 GLU O O 8.937 -5.268 -1.760 1.00 . A A . 80 GLU O 1 1
11 27784 1 1 80 GLU OE1 O 13.284 -2.397 -3.557 1.00 . A A . 80 GLU OE1 1 1
11 27785 1 1 80 GLU OE2 O 14.086 -2.977 -5.470 1.00 . A A . 80 GLU OE2 1 1
11 27786 1 1 81 ALA C C 5.631 -3.962 -1.997 1.00 . A A . 81 ALA C 1 1
11 27787 1 1 81 ALA CA C 6.991 -3.315 -1.746 1.00 . A A . 81 ALA CA 1 1
11 27788 1 1 81 ALA CB C 6.798 -1.811 -1.571 1.00 . A A . 81 ALA CB 1 1
11 27789 1 1 81 ALA H H 7.931 -2.988 -3.626 1.00 . A A . 81 ALA H 1 1
11 27790 1 1 81 ALA HA H 7.396 -3.713 -0.827 1.00 . A A . 81 ALA HA 1 1
11 27791 1 1 81 ALA HB1 H 6.166 -1.626 -0.715 1.00 . A A . 81 ALA HB1 1 1
11 27792 1 1 81 ALA HB2 H 6.334 -1.404 -2.457 1.00 . A A . 81 ALA HB2 1 1
11 27793 1 1 81 ALA HB3 H 7.759 -1.342 -1.418 1.00 . A A . 81 ALA HB3 1 1
11 27794 1 1 81 ALA N N 7.944 -3.564 -2.834 1.00 . A A . 81 ALA N 1 1
11 27795 1 1 81 ALA O O 4.680 -3.699 -1.261 1.00 . A A . 81 ALA O 1 1
11 27796 1 1 82 LYS C C 3.086 -4.587 -2.990 1.00 . A A . 82 LYS C 1 1
11 27797 1 1 82 LYS CA C 4.270 -5.479 -3.346 1.00 . A A . 82 LYS CA 1 1
11 27798 1 1 82 LYS CB C 4.166 -6.805 -2.589 1.00 . A A . 82 LYS CB 1 1
11 27799 1 1 82 LYS CD C 5.586 -8.030 -4.256 1.00 . A A . 82 LYS CD 1 1
11 27800 1 1 82 LYS CE C 6.598 -9.171 -4.377 1.00 . A A . 82 LYS CE 1 1
11 27801 1 1 82 LYS CG C 5.450 -7.618 -2.786 1.00 . A A . 82 LYS CG 1 1
11 27802 1 1 82 LYS H H 6.332 -4.989 -3.568 1.00 . A A . 82 LYS H 1 1
11 27803 1 1 82 LYS HA H 4.241 -5.672 -4.405 1.00 . A A . 82 LYS HA 1 1
11 27804 1 1 82 LYS HB2 H 4.024 -6.607 -1.536 1.00 . A A . 82 LYS HB2 1 1
11 27805 1 1 82 LYS HB3 H 3.325 -7.368 -2.965 1.00 . A A . 82 LYS HB3 1 1
11 27806 1 1 82 LYS HD2 H 4.627 -8.358 -4.630 1.00 . A A . 82 LYS HD2 1 1
11 27807 1 1 82 LYS HD3 H 5.930 -7.187 -4.836 1.00 . A A . 82 LYS HD3 1 1
11 27808 1 1 82 LYS HE2 H 6.214 -10.048 -3.879 1.00 . A A . 82 LYS HE2 1 1
11 27809 1 1 82 LYS HE3 H 6.768 -9.392 -5.419 1.00 . A A . 82 LYS HE3 1 1
11 27810 1 1 82 LYS HG2 H 6.302 -7.019 -2.500 1.00 . A A . 82 LYS HG2 1 1
11 27811 1 1 82 LYS HG3 H 5.411 -8.504 -2.169 1.00 . A A . 82 LYS HG3 1 1
11 27812 1 1 82 LYS HZ1 H 7.936 -9.162 -2.781 1.00 . A A . 82 LYS HZ1 1 1
11 27813 1 1 82 LYS HZ2 H 8.679 -9.116 -4.308 1.00 . A A . 82 LYS HZ2 1 1
11 27814 1 1 82 LYS HZ3 H 7.931 -7.726 -3.688 1.00 . A A . 82 LYS HZ3 1 1
11 27815 1 1 82 LYS N N 5.536 -4.806 -3.024 1.00 . A A . 82 LYS N 1 1
11 27816 1 1 82 LYS NZ N 7.883 -8.762 -3.740 1.00 . A A . 82 LYS NZ 1 1
11 27817 1 1 82 LYS O O 2.194 -4.970 -2.225 1.00 . A A . 82 LYS O 1 1
11 27818 1 1 83 LYS C C 1.861 -1.525 -4.557 1.00 . A A . 83 LYS C 1 1
11 27819 1 1 83 LYS CA C 2.038 -2.418 -3.337 1.00 . A A . 83 LYS CA 1 1
11 27820 1 1 83 LYS CB C 2.373 -1.553 -2.121 1.00 . A A . 83 LYS CB 1 1
11 27821 1 1 83 LYS CD C 1.482 0.214 -0.572 1.00 . A A . 83 LYS CD 1 1
11 27822 1 1 83 LYS CE C 2.481 1.348 -0.829 1.00 . A A . 83 LYS CE 1 1
11 27823 1 1 83 LYS CG C 1.225 -0.571 -1.864 1.00 . A A . 83 LYS CG 1 1
11 27824 1 1 83 LYS H H 3.832 -3.184 -4.180 1.00 . A A . 83 LYS H 1 1
11 27825 1 1 83 LYS HA H 1.110 -2.938 -3.149 1.00 . A A . 83 LYS HA 1 1
11 27826 1 1 83 LYS HB2 H 2.509 -2.187 -1.256 1.00 . A A . 83 LYS HB2 1 1
11 27827 1 1 83 LYS HB3 H 3.282 -1.003 -2.311 1.00 . A A . 83 LYS HB3 1 1
11 27828 1 1 83 LYS HD2 H 0.552 0.633 -0.221 1.00 . A A . 83 LYS HD2 1 1
11 27829 1 1 83 LYS HD3 H 1.882 -0.451 0.180 1.00 . A A . 83 LYS HD3 1 1
11 27830 1 1 83 LYS HE2 H 2.553 1.964 0.054 1.00 . A A . 83 LYS HE2 1 1
11 27831 1 1 83 LYS HE3 H 3.450 0.931 -1.056 1.00 . A A . 83 LYS HE3 1 1
11 27832 1 1 83 LYS HG2 H 1.146 0.114 -2.694 1.00 . A A . 83 LYS HG2 1 1
11 27833 1 1 83 LYS HG3 H 0.301 -1.122 -1.767 1.00 . A A . 83 LYS HG3 1 1
11 27834 1 1 83 LYS HZ1 H 0.984 2.083 -2.075 1.00 . A A . 83 LYS HZ1 1 1
11 27835 1 1 83 LYS HZ2 H 2.254 3.176 -1.797 1.00 . A A . 83 LYS HZ2 1 1
11 27836 1 1 83 LYS HZ3 H 2.481 1.863 -2.846 1.00 . A A . 83 LYS HZ3 1 1
11 27837 1 1 83 LYS N N 3.095 -3.395 -3.570 1.00 . A A . 83 LYS N 1 1
11 27838 1 1 83 LYS NZ N 2.015 2.181 -1.973 1.00 . A A . 83 LYS NZ 1 1
11 27839 1 1 83 LYS O O 2.833 -1.019 -5.118 1.00 . A A . 83 LYS O 1 1
11 27840 1 1 84 LYS C C -0.758 0.500 -5.815 1.00 . A A . 84 LYS C 1 1
11 27841 1 1 84 LYS CA C 0.300 -0.534 -6.138 1.00 . A A . 84 LYS CA 1 1
11 27842 1 1 84 LYS CB C -0.213 -1.441 -7.264 1.00 . A A . 84 LYS CB 1 1
11 27843 1 1 84 LYS CD C -2.008 -3.135 -7.720 1.00 . A A . 84 LYS CD 1 1
11 27844 1 1 84 LYS CE C -2.525 -4.513 -7.293 1.00 . A A . 84 LYS CE 1 1
11 27845 1 1 84 LYS CG C -1.030 -2.596 -6.670 1.00 . A A . 84 LYS CG 1 1
11 27846 1 1 84 LYS H H -0.115 -1.800 -4.488 1.00 . A A . 84 LYS H 1 1
11 27847 1 1 84 LYS HA H 1.183 -0.017 -6.472 1.00 . A A . 84 LYS HA 1 1
11 27848 1 1 84 LYS HB2 H -0.836 -0.869 -7.933 1.00 . A A . 84 LYS HB2 1 1
11 27849 1 1 84 LYS HB3 H 0.624 -1.842 -7.811 1.00 . A A . 84 LYS HB3 1 1
11 27850 1 1 84 LYS HD2 H -2.841 -2.454 -7.817 1.00 . A A . 84 LYS HD2 1 1
11 27851 1 1 84 LYS HD3 H -1.504 -3.222 -8.671 1.00 . A A . 84 LYS HD3 1 1
11 27852 1 1 84 LYS HE2 H -1.801 -5.267 -7.558 1.00 . A A . 84 LYS HE2 1 1
11 27853 1 1 84 LYS HE3 H -2.681 -4.526 -6.224 1.00 . A A . 84 LYS HE3 1 1
11 27854 1 1 84 LYS HG2 H -0.362 -3.387 -6.360 1.00 . A A . 84 LYS HG2 1 1
11 27855 1 1 84 LYS HG3 H -1.586 -2.242 -5.816 1.00 . A A . 84 LYS HG3 1 1
11 27856 1 1 84 LYS HZ1 H -4.495 -5.187 -7.303 1.00 . A A . 84 LYS HZ1 1 1
11 27857 1 1 84 LYS HZ2 H -4.191 -3.917 -8.390 1.00 . A A . 84 LYS HZ2 1 1
11 27858 1 1 84 LYS HZ3 H -3.652 -5.485 -8.749 1.00 . A A . 84 LYS HZ3 1 1
11 27859 1 1 84 LYS N N 0.611 -1.352 -4.970 1.00 . A A . 84 LYS N 1 1
11 27860 1 1 84 LYS NZ N -3.813 -4.797 -7.986 1.00 . A A . 84 LYS NZ 1 1
11 27861 1 1 84 LYS O O -1.679 0.243 -5.039 1.00 . A A . 84 LYS O 1 1
11 27862 1 1 85 VAL C C -2.117 3.225 -7.599 1.00 . A A . 85 VAL C 1 1
11 27863 1 1 85 VAL CA C -1.614 2.722 -6.254 1.00 . A A . 85 VAL CA 1 1
11 27864 1 1 85 VAL CB C -1.034 3.853 -5.380 1.00 . A A . 85 VAL CB 1 1
11 27865 1 1 85 VAL CG1 C -0.235 3.227 -4.233 1.00 . A A . 85 VAL CG1 1 1
11 27866 1 1 85 VAL CG2 C -0.118 4.842 -6.155 1.00 . A A . 85 VAL CG2 1 1
11 27867 1 1 85 VAL H H 0.103 1.801 -7.078 1.00 . A A . 85 VAL H 1 1
11 27868 1 1 85 VAL HA H -2.465 2.303 -5.731 1.00 . A A . 85 VAL HA 1 1
11 27869 1 1 85 VAL HB H -1.860 4.383 -4.970 1.00 . A A . 85 VAL HB 1 1
11 27870 1 1 85 VAL HG11 H -0.811 2.429 -3.788 1.00 . A A . 85 VAL HG11 1 1
11 27871 1 1 85 VAL HG12 H 0.694 2.832 -4.615 1.00 . A A . 85 VAL HG12 1 1
11 27872 1 1 85 VAL HG13 H -0.027 3.980 -3.487 1.00 . A A . 85 VAL HG13 1 1
11 27873 1 1 85 VAL HG21 H -0.706 5.663 -6.548 1.00 . A A . 85 VAL HG21 1 1
11 27874 1 1 85 VAL HG22 H 0.632 5.251 -5.482 1.00 . A A . 85 VAL HG22 1 1
11 27875 1 1 85 VAL HG23 H 0.377 4.336 -6.960 1.00 . A A . 85 VAL HG23 1 1
11 27876 1 1 85 VAL N N -0.637 1.666 -6.450 1.00 . A A . 85 VAL N 1 1
11 27877 1 1 85 VAL O O -1.340 3.493 -8.514 1.00 . A A . 85 VAL O 1 1
11 27878 1 1 86 GLU C C -4.895 4.966 -8.778 1.00 . A A . 86 GLU C 1 1
11 27879 1 1 86 GLU CA C -4.089 3.698 -8.966 1.00 . A A . 86 GLU CA 1 1
11 27880 1 1 86 GLU CB C -5.028 2.591 -9.448 1.00 . A A . 86 GLU CB 1 1
11 27881 1 1 86 GLU CD C -6.482 1.834 -11.339 1.00 . A A . 86 GLU CD 1 1
11 27882 1 1 86 GLU CG C -5.559 2.941 -10.838 1.00 . A A . 86 GLU CG 1 1
11 27883 1 1 86 GLU H H -3.999 3.002 -6.961 1.00 . A A . 86 GLU H 1 1
11 27884 1 1 86 GLU HA H -3.336 3.867 -9.722 1.00 . A A . 86 GLU HA 1 1
11 27885 1 1 86 GLU HB2 H -4.495 1.655 -9.489 1.00 . A A . 86 GLU HB2 1 1
11 27886 1 1 86 GLU HB3 H -5.854 2.501 -8.764 1.00 . A A . 86 GLU HB3 1 1
11 27887 1 1 86 GLU HG2 H -6.108 3.869 -10.790 1.00 . A A . 86 GLU HG2 1 1
11 27888 1 1 86 GLU HG3 H -4.733 3.053 -11.517 1.00 . A A . 86 GLU HG3 1 1
11 27889 1 1 86 GLU N N -3.446 3.293 -7.717 1.00 . A A . 86 GLU N 1 1
11 27890 1 1 86 GLU O O -5.669 5.103 -7.834 1.00 . A A . 86 GLU O 1 1
11 27891 1 1 86 GLU OE1 O -6.735 0.913 -10.580 1.00 . A A . 86 GLU OE1 1 1
11 27892 1 1 86 GLU OE2 O -6.922 1.925 -12.473 1.00 . A A . 86 GLU OE2 1 1
11 27893 1 1 87 VAL C C -6.616 7.270 -10.395 1.00 . A A . 87 VAL C 1 1
11 27894 1 1 87 VAL CA C -5.297 7.208 -9.615 1.00 . A A . 87 VAL CA 1 1
11 27895 1 1 87 VAL CB C -4.312 8.235 -10.175 1.00 . A A . 87 VAL CB 1 1
11 27896 1 1 87 VAL CG1 C -4.071 7.990 -11.678 1.00 . A A . 87 VAL CG1 1 1
11 27897 1 1 87 VAL CG2 C -4.879 9.628 -9.958 1.00 . A A . 87 VAL CG2 1 1
11 27898 1 1 87 VAL H H -3.974 5.727 -10.360 1.00 . A A . 87 VAL H 1 1
11 27899 1 1 87 VAL HA H -5.496 7.458 -8.588 1.00 . A A . 87 VAL HA 1 1
11 27900 1 1 87 VAL HB H -3.374 8.147 -9.645 1.00 . A A . 87 VAL HB 1 1
11 27901 1 1 87 VAL HG11 H -4.744 8.598 -12.265 1.00 . A A . 87 VAL HG11 1 1
11 27902 1 1 87 VAL HG12 H -3.051 8.248 -11.926 1.00 . A A . 87 VAL HG12 1 1
11 27903 1 1 87 VAL HG13 H -4.238 6.946 -11.910 1.00 . A A . 87 VAL HG13 1 1
11 27904 1 1 87 VAL HG21 H -5.116 9.754 -8.912 1.00 . A A . 87 VAL HG21 1 1
11 27905 1 1 87 VAL HG22 H -4.148 10.366 -10.255 1.00 . A A . 87 VAL HG22 1 1
11 27906 1 1 87 VAL HG23 H -5.774 9.748 -10.550 1.00 . A A . 87 VAL HG23 1 1
11 27907 1 1 87 VAL N N -4.652 5.906 -9.673 1.00 . A A . 87 VAL N 1 1
11 27908 1 1 87 VAL O O -6.619 7.448 -11.612 1.00 . A A . 87 VAL O 1 1
11 27909 1 1 88 LEU C C -9.380 8.678 -10.612 1.00 . A A . 88 LEU C 1 1
11 27910 1 1 88 LEU CA C -9.045 7.218 -10.354 1.00 . A A . 88 LEU CA 1 1
11 27911 1 1 88 LEU CB C -10.181 6.594 -9.513 1.00 . A A . 88 LEU CB 1 1
11 27912 1 1 88 LEU CD1 C -8.804 4.486 -9.597 1.00 . A A . 88 LEU CD1 1 1
11 27913 1 1 88 LEU CD2 C -8.909 5.834 -7.465 1.00 . A A . 88 LEU CD2 1 1
11 27914 1 1 88 LEU CG C -9.688 5.377 -8.714 1.00 . A A . 88 LEU CG 1 1
11 27915 1 1 88 LEU H H -7.685 6.989 -8.718 1.00 . A A . 88 LEU H 1 1
11 27916 1 1 88 LEU HA H -8.981 6.703 -11.301 1.00 . A A . 88 LEU HA 1 1
11 27917 1 1 88 LEU HB2 H -10.571 7.332 -8.828 1.00 . A A . 88 LEU HB2 1 1
11 27918 1 1 88 LEU HB3 H -10.973 6.279 -10.176 1.00 . A A . 88 LEU HB3 1 1
11 27919 1 1 88 LEU HD11 H -8.841 3.473 -9.229 1.00 . A A . 88 LEU HD11 1 1
11 27920 1 1 88 LEU HD12 H -9.165 4.510 -10.615 1.00 . A A . 88 LEU HD12 1 1
11 27921 1 1 88 LEU HD13 H -7.787 4.841 -9.565 1.00 . A A . 88 LEU HD13 1 1
11 27922 1 1 88 LEU HD21 H -7.906 5.446 -7.502 1.00 . A A . 88 LEU HD21 1 1
11 27923 1 1 88 LEU HD22 H -8.871 6.914 -7.421 1.00 . A A . 88 LEU HD22 1 1
11 27924 1 1 88 LEU HD23 H -9.403 5.460 -6.581 1.00 . A A . 88 LEU HD23 1 1
11 27925 1 1 88 LEU HG H -10.549 4.802 -8.398 1.00 . A A . 88 LEU HG 1 1
11 27926 1 1 88 LEU N N -7.745 7.143 -9.683 1.00 . A A . 88 LEU N 1 1
11 27927 1 1 88 LEU O O -9.620 9.076 -11.752 1.00 . A A . 88 LEU O 1 1
11 27928 1 1 89 ASP C C -8.621 11.696 -8.919 1.00 . A A . 89 ASP C 1 1
11 27929 1 1 89 ASP CA C -9.687 10.905 -9.665 1.00 . A A . 89 ASP CA 1 1
11 27930 1 1 89 ASP CB C -11.062 11.210 -9.063 1.00 . A A . 89 ASP CB 1 1
11 27931 1 1 89 ASP CG C -11.505 12.614 -9.458 1.00 . A A . 89 ASP CG 1 1
11 27932 1 1 89 ASP H H -9.207 9.131 -8.648 1.00 . A A . 89 ASP H 1 1
11 27933 1 1 89 ASP HA H -9.681 11.195 -10.706 1.00 . A A . 89 ASP HA 1 1
11 27934 1 1 89 ASP HB2 H -11.781 10.491 -9.424 1.00 . A A . 89 ASP HB2 1 1
11 27935 1 1 89 ASP HB3 H -11.002 11.145 -7.987 1.00 . A A . 89 ASP HB3 1 1
11 27936 1 1 89 ASP N N -9.389 9.481 -9.548 1.00 . A A . 89 ASP N 1 1
11 27937 1 1 89 ASP O O -8.291 11.379 -7.776 1.00 . A A . 89 ASP O 1 1
11 27938 1 1 89 ASP OD1 O -12.044 12.760 -10.543 1.00 . A A . 89 ASP OD1 1 1
11 27939 1 1 89 ASP OD2 O -11.297 13.523 -8.672 1.00 . A A . 89 ASP OD2 1 1
11 27940 1 1 90 THR C C -7.120 14.959 -9.436 1.00 . A A . 90 THR C 1 1
11 27941 1 1 90 THR CA C -7.007 13.503 -8.967 1.00 . A A . 90 THR CA 1 1
11 27942 1 1 90 THR CB C -5.658 12.862 -9.361 1.00 . A A . 90 THR CB 1 1
11 27943 1 1 90 THR CG2 C -5.163 13.435 -10.684 1.00 . A A . 90 THR CG2 1 1
11 27944 1 1 90 THR H H -8.346 12.893 -10.494 1.00 . A A . 90 THR H 1 1
11 27945 1 1 90 THR HA H -7.110 13.474 -7.897 1.00 . A A . 90 THR HA 1 1
11 27946 1 1 90 THR HB H -5.827 11.815 -9.487 1.00 . A A . 90 THR HB 1 1
11 27947 1 1 90 THR HG1 H -4.318 12.179 -8.115 1.00 . A A . 90 THR HG1 1 1
11 27948 1 1 90 THR HG21 H -4.888 14.465 -10.539 1.00 . A A . 90 THR HG21 1 1
11 27949 1 1 90 THR HG22 H -4.305 12.875 -11.020 1.00 . A A . 90 THR HG22 1 1
11 27950 1 1 90 THR HG23 H -5.949 13.368 -11.422 1.00 . A A . 90 THR HG23 1 1
11 27951 1 1 90 THR N N -8.063 12.702 -9.575 1.00 . A A . 90 THR N 1 1
11 27952 1 1 90 THR O O -7.094 15.241 -10.634 1.00 . A A . 90 THR O 1 1
11 27953 1 1 90 THR OG1 O -4.658 13.044 -8.355 1.00 . A A . 90 THR OG1 1 1
11 27954 1 1 91 ASP C C -5.998 17.845 -9.202 1.00 . A A . 91 ASP C 1 1
11 27955 1 1 91 ASP CA C -7.361 17.295 -8.811 1.00 . A A . 91 ASP CA 1 1
11 27956 1 1 91 ASP CB C -7.902 18.077 -7.617 1.00 . A A . 91 ASP CB 1 1
11 27957 1 1 91 ASP CG C -8.308 19.481 -8.053 1.00 . A A . 91 ASP CG 1 1
11 27958 1 1 91 ASP H H -7.252 15.588 -7.544 1.00 . A A . 91 ASP H 1 1
11 27959 1 1 91 ASP HA H -8.039 17.409 -9.644 1.00 . A A . 91 ASP HA 1 1
11 27960 1 1 91 ASP HB2 H -8.762 17.565 -7.212 1.00 . A A . 91 ASP HB2 1 1
11 27961 1 1 91 ASP HB3 H -7.134 18.147 -6.863 1.00 . A A . 91 ASP HB3 1 1
11 27962 1 1 91 ASP N N -7.246 15.876 -8.481 1.00 . A A . 91 ASP N 1 1
11 27963 1 1 91 ASP O O -5.892 18.774 -10.002 1.00 . A A . 91 ASP O 1 1
11 27964 1 1 91 ASP OD1 O -9.451 19.649 -8.447 1.00 . A A . 91 ASP OD1 1 1
11 27965 1 1 91 ASP OD2 O -7.471 20.365 -7.990 1.00 . A A . 91 ASP OD2 1 1
11 27966 1 1 92 TYR C C -3.346 19.103 -8.426 1.00 . A A . 92 TYR C 1 1
11 27967 1 1 92 TYR CA C -3.588 17.667 -8.896 1.00 . A A . 92 TYR CA 1 1
11 27968 1 1 92 TYR CB C -3.298 17.574 -10.419 1.00 . A A . 92 TYR CB 1 1
11 27969 1 1 92 TYR CD1 C -1.173 16.254 -10.113 1.00 . A A . 92 TYR CD1 1 1
11 27970 1 1 92 TYR CD2 C -2.831 15.431 -11.674 1.00 . A A . 92 TYR CD2 1 1
11 27971 1 1 92 TYR CE1 C -0.354 15.155 -10.406 1.00 . A A . 92 TYR CE1 1 1
11 27972 1 1 92 TYR CE2 C -2.013 14.336 -11.969 1.00 . A A . 92 TYR CE2 1 1
11 27973 1 1 92 TYR CG C -2.411 16.389 -10.742 1.00 . A A . 92 TYR CG 1 1
11 27974 1 1 92 TYR CZ C -0.777 14.197 -11.332 1.00 . A A . 92 TYR CZ 1 1
11 27975 1 1 92 TYR H H -5.127 16.524 -7.990 1.00 . A A . 92 TYR H 1 1
11 27976 1 1 92 TYR HA H -2.917 17.009 -8.365 1.00 . A A . 92 TYR HA 1 1
11 27977 1 1 92 TYR HB2 H -4.225 17.468 -10.952 1.00 . A A . 92 TYR HB2 1 1
11 27978 1 1 92 TYR HB3 H -2.804 18.477 -10.748 1.00 . A A . 92 TYR HB3 1 1
11 27979 1 1 92 TYR HD1 H -0.852 16.995 -9.400 1.00 . A A . 92 TYR HD1 1 1
11 27980 1 1 92 TYR HD2 H -3.783 15.540 -12.173 1.00 . A A . 92 TYR HD2 1 1
11 27981 1 1 92 TYR HE1 H 0.606 15.050 -9.925 1.00 . A A . 92 TYR HE1 1 1
11 27982 1 1 92 TYR HE2 H -2.337 13.595 -12.685 1.00 . A A . 92 TYR HE2 1 1
11 27983 1 1 92 TYR HH H 0.182 13.100 -12.560 1.00 . A A . 92 TYR HH 1 1
11 27984 1 1 92 TYR N N -4.960 17.254 -8.623 1.00 . A A . 92 TYR N 1 1
11 27985 1 1 92 TYR O O -2.363 19.723 -8.832 1.00 . A A . 92 TYR O 1 1
11 27986 1 1 92 TYR OH O 0.026 13.114 -11.614 1.00 . A A . 92 TYR OH 1 1
11 27987 1 1 93 LYS C C -4.845 21.325 -5.867 1.00 . A A . 93 LYS C 1 1
11 27988 1 1 93 LYS CA C -4.047 21.031 -7.139 1.00 . A A . 93 LYS CA 1 1
11 27989 1 1 93 LYS CB C -4.508 21.983 -8.245 1.00 . A A . 93 LYS CB 1 1
11 27990 1 1 93 LYS CD C -4.626 24.405 -8.869 1.00 . A A . 93 LYS CD 1 1
11 27991 1 1 93 LYS CE C -4.490 24.092 -10.361 1.00 . A A . 93 LYS CE 1 1
11 27992 1 1 93 LYS CG C -3.861 23.360 -8.054 1.00 . A A . 93 LYS CG 1 1
11 27993 1 1 93 LYS H H -5.025 19.168 -7.285 1.00 . A A . 93 LYS H 1 1
11 27994 1 1 93 LYS HA H -2.998 21.201 -6.946 1.00 . A A . 93 LYS HA 1 1
11 27995 1 1 93 LYS HB2 H -4.223 21.576 -9.203 1.00 . A A . 93 LYS HB2 1 1
11 27996 1 1 93 LYS HB3 H -5.585 22.081 -8.204 1.00 . A A . 93 LYS HB3 1 1
11 27997 1 1 93 LYS HD2 H -5.669 24.387 -8.590 1.00 . A A . 93 LYS HD2 1 1
11 27998 1 1 93 LYS HD3 H -4.217 25.384 -8.671 1.00 . A A . 93 LYS HD3 1 1
11 27999 1 1 93 LYS HE2 H -3.458 23.872 -10.590 1.00 . A A . 93 LYS HE2 1 1
11 28000 1 1 93 LYS HE3 H -5.104 23.238 -10.607 1.00 . A A . 93 LYS HE3 1 1
11 28001 1 1 93 LYS HG2 H -3.887 23.628 -7.009 1.00 . A A . 93 LYS HG2 1 1
11 28002 1 1 93 LYS HG3 H -2.836 23.324 -8.391 1.00 . A A . 93 LYS HG3 1 1
11 28003 1 1 93 LYS HZ1 H -5.973 25.334 -11.131 1.00 . A A . 93 LYS HZ1 1 1
11 28004 1 1 93 LYS HZ2 H -4.522 26.136 -10.756 1.00 . A A . 93 LYS HZ2 1 1
11 28005 1 1 93 LYS HZ3 H -4.618 25.162 -12.142 1.00 . A A . 93 LYS HZ3 1 1
11 28006 1 1 93 LYS N N -4.232 19.654 -7.591 1.00 . A A . 93 LYS N 1 1
11 28007 1 1 93 LYS NZ N -4.935 25.270 -11.157 1.00 . A A . 93 LYS NZ 1 1
11 28008 1 1 93 LYS O O -4.594 22.322 -5.193 1.00 . A A . 93 LYS O 1 1
11 28009 1 1 94 SER C C -6.789 19.403 -3.553 1.00 . A A . 94 SER C 1 1
11 28010 1 1 94 SER CA C -6.652 20.685 -4.365 1.00 . A A . 94 SER CA 1 1
11 28011 1 1 94 SER CB C -8.041 21.164 -4.789 1.00 . A A . 94 SER CB 1 1
11 28012 1 1 94 SER H H -5.992 19.703 -6.133 1.00 . A A . 94 SER H 1 1
11 28013 1 1 94 SER HA H -6.203 21.445 -3.742 1.00 . A A . 94 SER HA 1 1
11 28014 1 1 94 SER HB2 H -8.582 20.350 -5.241 1.00 . A A . 94 SER HB2 1 1
11 28015 1 1 94 SER HB3 H -8.581 21.513 -3.918 1.00 . A A . 94 SER HB3 1 1
11 28016 1 1 94 SER HG H -8.558 22.081 -6.425 1.00 . A A . 94 SER HG 1 1
11 28017 1 1 94 SER N N -5.819 20.474 -5.553 1.00 . A A . 94 SER N 1 1
11 28018 1 1 94 SER O O -6.505 19.381 -2.356 1.00 . A A . 94 SER O 1 1
11 28019 1 1 94 SER OG O -7.907 22.217 -5.733 1.00 . A A . 94 SER OG 1 1
11 28020 1 1 95 TYR C C -7.455 15.924 -4.554 1.00 . A A . 95 TYR C 1 1
11 28021 1 1 95 TYR CA C -7.415 17.057 -3.537 1.00 . A A . 95 TYR CA 1 1
11 28022 1 1 95 TYR CB C -8.718 17.071 -2.737 1.00 . A A . 95 TYR CB 1 1
11 28023 1 1 95 TYR CD1 C -10.547 16.691 -4.430 1.00 . A A . 95 TYR CD1 1 1
11 28024 1 1 95 TYR CD2 C -10.168 18.941 -3.610 1.00 . A A . 95 TYR CD2 1 1
11 28025 1 1 95 TYR CE1 C -11.585 17.162 -5.243 1.00 . A A . 95 TYR CE1 1 1
11 28026 1 1 95 TYR CE2 C -11.205 19.413 -4.423 1.00 . A A . 95 TYR CE2 1 1
11 28027 1 1 95 TYR CG C -9.838 17.579 -3.613 1.00 . A A . 95 TYR CG 1 1
11 28028 1 1 95 TYR CZ C -11.914 18.523 -5.240 1.00 . A A . 95 TYR CZ 1 1
11 28029 1 1 95 TYR H H -7.449 18.422 -5.165 1.00 . A A . 95 TYR H 1 1
11 28030 1 1 95 TYR HA H -6.591 16.895 -2.860 1.00 . A A . 95 TYR HA 1 1
11 28031 1 1 95 TYR HB2 H -8.946 16.070 -2.405 1.00 . A A . 95 TYR HB2 1 1
11 28032 1 1 95 TYR HB3 H -8.609 17.720 -1.881 1.00 . A A . 95 TYR HB3 1 1
11 28033 1 1 95 TYR HD1 H -10.294 15.641 -4.433 1.00 . A A . 95 TYR HD1 1 1
11 28034 1 1 95 TYR HD2 H -9.621 19.627 -2.980 1.00 . A A . 95 TYR HD2 1 1
11 28035 1 1 95 TYR HE1 H -12.132 16.476 -5.873 1.00 . A A . 95 TYR HE1 1 1
11 28036 1 1 95 TYR HE2 H -11.459 20.462 -4.421 1.00 . A A . 95 TYR HE2 1 1
11 28037 1 1 95 TYR HH H -13.161 19.875 -5.752 1.00 . A A . 95 TYR HH 1 1
11 28038 1 1 95 TYR N N -7.235 18.341 -4.210 1.00 . A A . 95 TYR N 1 1
11 28039 1 1 95 TYR O O -7.625 16.158 -5.748 1.00 . A A . 95 TYR O 1 1
11 28040 1 1 95 TYR OH O -12.937 18.988 -6.041 1.00 . A A . 95 TYR OH 1 1
11 28041 1 1 96 ALA C C -7.726 12.269 -4.258 1.00 . A A . 96 ALA C 1 1
11 28042 1 1 96 ALA CA C -7.311 13.545 -4.983 1.00 . A A . 96 ALA CA 1 1
11 28043 1 1 96 ALA CB C -5.922 13.347 -5.596 1.00 . A A . 96 ALA CB 1 1
11 28044 1 1 96 ALA H H -7.153 14.550 -3.123 1.00 . A A . 96 ALA H 1 1
11 28045 1 1 96 ALA HA H -8.014 13.735 -5.779 1.00 . A A . 96 ALA HA 1 1
11 28046 1 1 96 ALA HB1 H -5.677 14.197 -6.216 1.00 . A A . 96 ALA HB1 1 1
11 28047 1 1 96 ALA HB2 H -5.916 12.449 -6.196 1.00 . A A . 96 ALA HB2 1 1
11 28048 1 1 96 ALA HB3 H -5.191 13.255 -4.808 1.00 . A A . 96 ALA HB3 1 1
11 28049 1 1 96 ALA N N -7.293 14.691 -4.081 1.00 . A A . 96 ALA N 1 1
11 28050 1 1 96 ALA O O -7.421 12.078 -3.083 1.00 . A A . 96 ALA O 1 1
11 28051 1 1 97 VAL C C -8.166 9.000 -5.206 1.00 . A A . 97 VAL C 1 1
11 28052 1 1 97 VAL CA C -8.865 10.112 -4.442 1.00 . A A . 97 VAL CA 1 1
11 28053 1 1 97 VAL CB C -10.381 9.980 -4.600 1.00 . A A . 97 VAL CB 1 1
11 28054 1 1 97 VAL CG1 C -10.863 8.701 -3.914 1.00 . A A . 97 VAL CG1 1 1
11 28055 1 1 97 VAL CG2 C -11.062 11.191 -3.960 1.00 . A A . 97 VAL CG2 1 1
11 28056 1 1 97 VAL H H -8.611 11.612 -5.925 1.00 . A A . 97 VAL H 1 1
11 28057 1 1 97 VAL HA H -8.604 10.047 -3.395 1.00 . A A . 97 VAL HA 1 1
11 28058 1 1 97 VAL HB H -10.630 9.940 -5.651 1.00 . A A . 97 VAL HB 1 1
11 28059 1 1 97 VAL HG11 H -10.616 7.848 -4.529 1.00 . A A . 97 VAL HG11 1 1
11 28060 1 1 97 VAL HG12 H -10.382 8.603 -2.952 1.00 . A A . 97 VAL HG12 1 1
11 28061 1 1 97 VAL HG13 H -11.934 8.747 -3.777 1.00 . A A . 97 VAL HG13 1 1
11 28062 1 1 97 VAL HG21 H -10.836 11.216 -2.904 1.00 . A A . 97 VAL HG21 1 1
11 28063 1 1 97 VAL HG22 H -10.702 12.096 -4.426 1.00 . A A . 97 VAL HG22 1 1
11 28064 1 1 97 VAL HG23 H -12.131 11.116 -4.097 1.00 . A A . 97 VAL HG23 1 1
11 28065 1 1 97 VAL N N -8.414 11.394 -4.987 1.00 . A A . 97 VAL N 1 1
11 28066 1 1 97 VAL O O -8.238 8.960 -6.434 1.00 . A A . 97 VAL O 1 1
11 28067 1 1 98 ILE C C -6.991 5.694 -4.578 1.00 . A A . 98 ILE C 1 1
11 28068 1 1 98 ILE CA C -6.681 7.071 -5.167 1.00 . A A . 98 ILE CA 1 1
11 28069 1 1 98 ILE CB C -5.197 7.378 -4.971 1.00 . A A . 98 ILE CB 1 1
11 28070 1 1 98 ILE CD1 C -3.505 9.221 -4.995 1.00 . A A . 98 ILE CD1 1 1
11 28071 1 1 98 ILE CG1 C -4.918 8.821 -5.414 1.00 . A A . 98 ILE CG1 1 1
11 28072 1 1 98 ILE CG2 C -4.325 6.416 -5.787 1.00 . A A . 98 ILE CG2 1 1
11 28073 1 1 98 ILE H H -7.346 8.193 -3.535 1.00 . A A . 98 ILE H 1 1
11 28074 1 1 98 ILE HA H -6.898 7.067 -6.222 1.00 . A A . 98 ILE HA 1 1
11 28075 1 1 98 ILE HB H -4.951 7.275 -3.924 1.00 . A A . 98 ILE HB 1 1
11 28076 1 1 98 ILE HD11 H -3.001 9.667 -5.835 1.00 . A A . 98 ILE HD11 1 1
11 28077 1 1 98 ILE HD12 H -3.554 9.937 -4.187 1.00 . A A . 98 ILE HD12 1 1
11 28078 1 1 98 ILE HD13 H -2.966 8.347 -4.667 1.00 . A A . 98 ILE HD13 1 1
11 28079 1 1 98 ILE HG12 H -5.008 8.892 -6.487 1.00 . A A . 98 ILE HG12 1 1
11 28080 1 1 98 ILE HG13 H -5.626 9.489 -4.949 1.00 . A A . 98 ILE HG13 1 1
11 28081 1 1 98 ILE HG21 H -4.712 5.414 -5.711 1.00 . A A . 98 ILE HG21 1 1
11 28082 1 1 98 ILE HG22 H -4.317 6.722 -6.820 1.00 . A A . 98 ILE HG22 1 1
11 28083 1 1 98 ILE HG23 H -3.316 6.438 -5.403 1.00 . A A . 98 ILE HG23 1 1
11 28084 1 1 98 ILE N N -7.439 8.129 -4.505 1.00 . A A . 98 ILE N 1 1
11 28085 1 1 98 ILE O O -7.262 5.557 -3.384 1.00 . A A . 98 ILE O 1 1
11 28086 1 1 99 TYR C C -5.894 2.579 -4.735 1.00 . A A . 99 TYR C 1 1
11 28087 1 1 99 TYR CA C -7.206 3.305 -5.030 1.00 . A A . 99 TYR CA 1 1
11 28088 1 1 99 TYR CB C -7.962 2.573 -6.142 1.00 . A A . 99 TYR CB 1 1
11 28089 1 1 99 TYR CD1 C -9.798 1.341 -4.930 1.00 . A A . 99 TYR CD1 1 1
11 28090 1 1 99 TYR CD2 C -7.905 0.079 -5.768 1.00 . A A . 99 TYR CD2 1 1
11 28091 1 1 99 TYR CE1 C -10.364 0.162 -4.430 1.00 . A A . 99 TYR CE1 1 1
11 28092 1 1 99 TYR CE2 C -8.471 -1.101 -5.269 1.00 . A A . 99 TYR CE2 1 1
11 28093 1 1 99 TYR CG C -8.569 1.300 -5.598 1.00 . A A . 99 TYR CG 1 1
11 28094 1 1 99 TYR CZ C -9.700 -1.059 -4.600 1.00 . A A . 99 TYR CZ 1 1
11 28095 1 1 99 TYR H H -6.733 4.883 -6.375 1.00 . A A . 99 TYR H 1 1
11 28096 1 1 99 TYR HA H -7.815 3.311 -4.137 1.00 . A A . 99 TYR HA 1 1
11 28097 1 1 99 TYR HB2 H -8.746 3.209 -6.522 1.00 . A A . 99 TYR HB2 1 1
11 28098 1 1 99 TYR HB3 H -7.278 2.329 -6.940 1.00 . A A . 99 TYR HB3 1 1
11 28099 1 1 99 TYR HD1 H -10.310 2.283 -4.799 1.00 . A A . 99 TYR HD1 1 1
11 28100 1 1 99 TYR HD2 H -6.956 0.047 -6.283 1.00 . A A . 99 TYR HD2 1 1
11 28101 1 1 99 TYR HE1 H -11.312 0.194 -3.914 1.00 . A A . 99 TYR HE1 1 1
11 28102 1 1 99 TYR HE2 H -7.960 -2.043 -5.400 1.00 . A A . 99 TYR HE2 1 1
11 28103 1 1 99 TYR HH H -10.801 -1.993 -3.351 1.00 . A A . 99 TYR HH 1 1
11 28104 1 1 99 TYR N N -6.940 4.683 -5.439 1.00 . A A . 99 TYR N 1 1
11 28105 1 1 99 TYR O O -5.102 2.306 -5.637 1.00 . A A . 99 TYR O 1 1
11 28106 1 1 99 TYR OH O -10.258 -2.222 -4.109 1.00 . A A . 99 TYR OH 1 1
11 28107 1 1 100 ALA C C -4.724 0.125 -2.760 1.00 . A A . 100 ALA C 1 1
11 28108 1 1 100 ALA CA C -4.453 1.604 -3.022 1.00 . A A . 100 ALA CA 1 1
11 28109 1 1 100 ALA CB C -3.912 2.256 -1.746 1.00 . A A . 100 ALA CB 1 1
11 28110 1 1 100 ALA H H -6.352 2.552 -2.799 1.00 . A A . 100 ALA H 1 1
11 28111 1 1 100 ALA HA H -3.705 1.688 -3.797 1.00 . A A . 100 ALA HA 1 1
11 28112 1 1 100 ALA HB1 H -3.442 3.197 -1.995 1.00 . A A . 100 ALA HB1 1 1
11 28113 1 1 100 ALA HB2 H -3.184 1.603 -1.285 1.00 . A A . 100 ALA HB2 1 1
11 28114 1 1 100 ALA HB3 H -4.725 2.432 -1.058 1.00 . A A . 100 ALA HB3 1 1
11 28115 1 1 100 ALA N N -5.675 2.285 -3.455 1.00 . A A . 100 ALA N 1 1
11 28116 1 1 100 ALA O O -5.695 -0.231 -2.094 1.00 . A A . 100 ALA O 1 1
11 28117 1 1 101 THR C C -2.653 -2.802 -2.794 1.00 . A A . 101 THR C 1 1
11 28118 1 1 101 THR CA C -4.003 -2.176 -3.136 1.00 . A A . 101 THR CA 1 1
11 28119 1 1 101 THR CB C -4.540 -2.785 -4.437 1.00 . A A . 101 THR CB 1 1
11 28120 1 1 101 THR CG2 C -4.939 -4.248 -4.215 1.00 . A A . 101 THR CG2 1 1
11 28121 1 1 101 THR H H -3.108 -0.393 -3.831 1.00 . A A . 101 THR H 1 1
11 28122 1 1 101 THR HA H -4.700 -2.381 -2.337 1.00 . A A . 101 THR HA 1 1
11 28123 1 1 101 THR HB H -3.776 -2.736 -5.196 1.00 . A A . 101 THR HB 1 1
11 28124 1 1 101 THR HG1 H -6.234 -1.892 -4.100 1.00 . A A . 101 THR HG1 1 1
11 28125 1 1 101 THR HG21 H -4.278 -4.703 -3.493 1.00 . A A . 101 THR HG21 1 1
11 28126 1 1 101 THR HG22 H -5.955 -4.291 -3.854 1.00 . A A . 101 THR HG22 1 1
11 28127 1 1 101 THR HG23 H -4.869 -4.785 -5.152 1.00 . A A . 101 THR HG23 1 1
11 28128 1 1 101 THR N N -3.860 -0.732 -3.302 1.00 . A A . 101 THR N 1 1
11 28129 1 1 101 THR O O -1.676 -2.622 -3.518 1.00 . A A . 101 THR O 1 1
11 28130 1 1 101 THR OG1 O -5.674 -2.046 -4.865 1.00 . A A . 101 THR OG1 1 1
11 28131 1 1 102 ARG C C -1.619 -5.682 -1.097 1.00 . A A . 102 ARG C 1 1
11 28132 1 1 102 ARG CA C -1.371 -4.193 -1.252 1.00 . A A . 102 ARG CA 1 1
11 28133 1 1 102 ARG CB C -0.911 -3.605 0.086 1.00 . A A . 102 ARG CB 1 1
11 28134 1 1 102 ARG CD C -0.128 -5.362 1.719 1.00 . A A . 102 ARG CD 1 1
11 28135 1 1 102 ARG CG C 0.309 -4.383 0.622 1.00 . A A . 102 ARG CG 1 1
11 28136 1 1 102 ARG CZ C 1.933 -6.141 2.745 1.00 . A A . 102 ARG CZ 1 1
11 28137 1 1 102 ARG H H -3.416 -3.651 -1.144 1.00 . A A . 102 ARG H 1 1
11 28138 1 1 102 ARG HA H -0.601 -4.039 -1.986 1.00 . A A . 102 ARG HA 1 1
11 28139 1 1 102 ARG HB2 H -0.642 -2.568 -0.060 1.00 . A A . 102 ARG HB2 1 1
11 28140 1 1 102 ARG HB3 H -1.722 -3.665 0.797 1.00 . A A . 102 ARG HB3 1 1
11 28141 1 1 102 ARG HD2 H -0.295 -4.818 2.637 1.00 . A A . 102 ARG HD2 1 1
11 28142 1 1 102 ARG HD3 H -1.047 -5.844 1.421 1.00 . A A . 102 ARG HD3 1 1
11 28143 1 1 102 ARG HE H 0.833 -7.236 1.479 1.00 . A A . 102 ARG HE 1 1
11 28144 1 1 102 ARG HG2 H 0.776 -4.935 -0.183 1.00 . A A . 102 ARG HG2 1 1
11 28145 1 1 102 ARG HG3 H 1.025 -3.687 1.036 1.00 . A A . 102 ARG HG3 1 1
11 28146 1 1 102 ARG HH11 H 1.343 -4.288 3.218 1.00 . A A . 102 ARG HH11 1 1
11 28147 1 1 102 ARG HH12 H 2.812 -4.820 3.965 1.00 . A A . 102 ARG HH12 1 1
11 28148 1 1 102 ARG HH21 H 2.759 -7.942 2.456 1.00 . A A . 102 ARG HH21 1 1
11 28149 1 1 102 ARG HH22 H 3.613 -6.889 3.534 1.00 . A A . 102 ARG HH22 1 1
11 28150 1 1 102 ARG N N -2.606 -3.540 -1.686 1.00 . A A . 102 ARG N 1 1
11 28151 1 1 102 ARG NE N 0.903 -6.371 1.936 1.00 . A A . 102 ARG NE 1 1
11 28152 1 1 102 ARG NH1 N 2.037 -4.993 3.357 1.00 . A A . 102 ARG NH1 1 1
11 28153 1 1 102 ARG NH2 N 2.839 -7.062 2.926 1.00 . A A . 102 ARG NH2 1 1
11 28154 1 1 102 ARG O O -2.577 -6.082 -0.434 1.00 . A A . 102 ARG O 1 1
11 28155 1 1 103 VAL C C 0.230 -8.622 -0.969 1.00 . A A . 103 VAL C 1 1
11 28156 1 1 103 VAL CA C -0.963 -7.959 -1.641 1.00 . A A . 103 VAL CA 1 1
11 28157 1 1 103 VAL CB C -1.147 -8.523 -3.058 1.00 . A A . 103 VAL CB 1 1
11 28158 1 1 103 VAL CG1 C 0.089 -8.205 -3.908 1.00 . A A . 103 VAL CG1 1 1
11 28159 1 1 103 VAL CG2 C -1.349 -10.042 -3.000 1.00 . A A . 103 VAL CG2 1 1
11 28160 1 1 103 VAL H H -0.030 -6.174 -2.261 1.00 . A A . 103 VAL H 1 1
11 28161 1 1 103 VAL HA H -1.846 -8.179 -1.065 1.00 . A A . 103 VAL HA 1 1
11 28162 1 1 103 VAL HB H -2.014 -8.064 -3.511 1.00 . A A . 103 VAL HB 1 1
11 28163 1 1 103 VAL HG11 H 0.444 -7.212 -3.675 1.00 . A A . 103 VAL HG11 1 1
11 28164 1 1 103 VAL HG12 H 0.869 -8.924 -3.699 1.00 . A A . 103 VAL HG12 1 1
11 28165 1 1 103 VAL HG13 H -0.173 -8.255 -4.954 1.00 . A A . 103 VAL HG13 1 1
11 28166 1 1 103 VAL HG21 H -0.488 -10.508 -2.544 1.00 . A A . 103 VAL HG21 1 1
11 28167 1 1 103 VAL HG22 H -2.229 -10.267 -2.422 1.00 . A A . 103 VAL HG22 1 1
11 28168 1 1 103 VAL HG23 H -1.472 -10.425 -4.003 1.00 . A A . 103 VAL HG23 1 1
11 28169 1 1 103 VAL N N -0.780 -6.513 -1.720 1.00 . A A . 103 VAL N 1 1
11 28170 1 1 103 VAL O O 1.356 -8.547 -1.459 1.00 . A A . 103 VAL O 1 1
11 28171 1 1 104 LYS C C 1.008 -11.448 0.498 1.00 . A A . 104 LYS C 1 1
11 28172 1 1 104 LYS CA C 1.016 -9.979 0.892 1.00 . A A . 104 LYS CA 1 1
11 28173 1 1 104 LYS CB C 0.774 -9.837 2.400 1.00 . A A . 104 LYS CB 1 1
11 28174 1 1 104 LYS CD C 1.924 -9.859 4.622 1.00 . A A . 104 LYS CD 1 1
11 28175 1 1 104 LYS CE C 0.614 -10.315 5.267 1.00 . A A . 104 LYS CE 1 1
11 28176 1 1 104 LYS CG C 1.987 -10.360 3.176 1.00 . A A . 104 LYS CG 1 1
11 28177 1 1 104 LYS H H -0.943 -9.321 0.501 1.00 . A A . 104 LYS H 1 1
11 28178 1 1 104 LYS HA H 1.976 -9.549 0.645 1.00 . A A . 104 LYS HA 1 1
11 28179 1 1 104 LYS HB2 H 0.614 -8.796 2.640 1.00 . A A . 104 LYS HB2 1 1
11 28180 1 1 104 LYS HB3 H -0.099 -10.408 2.677 1.00 . A A . 104 LYS HB3 1 1
11 28181 1 1 104 LYS HD2 H 2.759 -10.262 5.178 1.00 . A A . 104 LYS HD2 1 1
11 28182 1 1 104 LYS HD3 H 1.972 -8.782 4.631 1.00 . A A . 104 LYS HD3 1 1
11 28183 1 1 104 LYS HE2 H 0.689 -10.220 6.340 1.00 . A A . 104 LYS HE2 1 1
11 28184 1 1 104 LYS HE3 H -0.197 -9.700 4.907 1.00 . A A . 104 LYS HE3 1 1
11 28185 1 1 104 LYS HG2 H 1.981 -11.441 3.169 1.00 . A A . 104 LYS HG2 1 1
11 28186 1 1 104 LYS HG3 H 2.895 -10.002 2.715 1.00 . A A . 104 LYS HG3 1 1
11 28187 1 1 104 LYS HZ1 H -0.171 -11.782 4.013 1.00 . A A . 104 LYS HZ1 1 1
11 28188 1 1 104 LYS HZ2 H 1.255 -12.243 4.813 1.00 . A A . 104 LYS HZ2 1 1
11 28189 1 1 104 LYS HZ3 H -0.211 -12.185 5.663 1.00 . A A . 104 LYS HZ3 1 1
11 28190 1 1 104 LYS N N -0.028 -9.284 0.155 1.00 . A A . 104 LYS N 1 1
11 28191 1 1 104 LYS NZ N 0.352 -11.739 4.913 1.00 . A A . 104 LYS NZ 1 1
11 28192 1 1 104 LYS O O 0.087 -11.908 -0.177 1.00 . A A . 104 LYS O 1 1
11 28193 1 1 105 ASP C C 0.881 -14.339 1.062 1.00 . A A . 105 ASP C 1 1
11 28194 1 1 105 ASP CA C 2.110 -13.589 0.553 1.00 . A A . 105 ASP CA 1 1
11 28195 1 1 105 ASP CB C 3.372 -14.206 1.157 1.00 . A A . 105 ASP CB 1 1
11 28196 1 1 105 ASP CG C 4.611 -13.618 0.489 1.00 . A A . 105 ASP CG 1 1
11 28197 1 1 105 ASP H H 2.748 -11.768 1.428 1.00 . A A . 105 ASP H 1 1
11 28198 1 1 105 ASP HA H 2.157 -13.683 -0.521 1.00 . A A . 105 ASP HA 1 1
11 28199 1 1 105 ASP HB2 H 3.401 -13.997 2.217 1.00 . A A . 105 ASP HB2 1 1
11 28200 1 1 105 ASP HB3 H 3.357 -15.274 1.003 1.00 . A A . 105 ASP HB3 1 1
11 28201 1 1 105 ASP N N 2.032 -12.180 0.900 1.00 . A A . 105 ASP N 1 1
11 28202 1 1 105 ASP O O 0.733 -14.574 2.261 1.00 . A A . 105 ASP O 1 1
11 28203 1 1 105 ASP OD1 O 4.456 -12.953 -0.521 1.00 . A A . 105 ASP OD1 1 1
11 28204 1 1 105 ASP OD2 O 5.697 -13.842 1.000 1.00 . A A . 105 ASP OD2 1 1
11 28205 1 1 106 GLY C C -2.374 -14.617 0.819 1.00 . A A . 106 GLY C 1 1
11 28206 1 1 106 GLY CA C -1.179 -15.504 0.463 1.00 . A A . 106 GLY CA 1 1
11 28207 1 1 106 GLY H H 0.221 -14.551 -0.813 1.00 . A A . 106 GLY H 1 1
11 28208 1 1 106 GLY HA2 H -1.445 -16.120 -0.381 1.00 . A A . 106 GLY HA2 1 1
11 28209 1 1 106 GLY HA3 H -0.960 -16.145 1.305 1.00 . A A . 106 GLY HA3 1 1
11 28210 1 1 106 GLY N N 0.022 -14.741 0.127 1.00 . A A . 106 GLY N 1 1
11 28211 1 1 106 GLY O O -3.464 -15.130 1.073 1.00 . A A . 106 GLY O 1 1
11 28212 1 1 107 ARG C C -3.341 -11.170 0.299 1.00 . A A . 107 ARG C 1 1
11 28213 1 1 107 ARG CA C -3.287 -12.395 1.210 1.00 . A A . 107 ARG CA 1 1
11 28214 1 1 107 ARG CB C -3.132 -11.937 2.660 1.00 . A A . 107 ARG CB 1 1
11 28215 1 1 107 ARG CD C -2.916 -12.702 5.028 1.00 . A A . 107 ARG CD 1 1
11 28216 1 1 107 ARG CG C -3.009 -13.158 3.571 1.00 . A A . 107 ARG CG 1 1
11 28217 1 1 107 ARG CZ C -2.689 -13.802 7.182 1.00 . A A . 107 ARG CZ 1 1
11 28218 1 1 107 ARG H H -1.296 -12.926 0.665 1.00 . A A . 107 ARG H 1 1
11 28219 1 1 107 ARG HA H -4.223 -12.927 1.119 1.00 . A A . 107 ARG HA 1 1
11 28220 1 1 107 ARG HB2 H -2.246 -11.327 2.751 1.00 . A A . 107 ARG HB2 1 1
11 28221 1 1 107 ARG HB3 H -3.998 -11.360 2.950 1.00 . A A . 107 ARG HB3 1 1
11 28222 1 1 107 ARG HD2 H -2.219 -11.883 5.102 1.00 . A A . 107 ARG HD2 1 1
11 28223 1 1 107 ARG HD3 H -3.890 -12.372 5.361 1.00 . A A . 107 ARG HD3 1 1
11 28224 1 1 107 ARG HE H -1.973 -14.548 5.469 1.00 . A A . 107 ARG HE 1 1
11 28225 1 1 107 ARG HG2 H -3.877 -13.790 3.446 1.00 . A A . 107 ARG HG2 1 1
11 28226 1 1 107 ARG HG3 H -2.119 -13.713 3.313 1.00 . A A . 107 ARG HG3 1 1
11 28227 1 1 107 ARG HH11 H -3.660 -12.051 7.169 1.00 . A A . 107 ARG HH11 1 1
11 28228 1 1 107 ARG HH12 H -3.511 -12.813 8.716 1.00 . A A . 107 ARG HH12 1 1
11 28229 1 1 107 ARG HH21 H -1.771 -15.553 7.495 1.00 . A A . 107 ARG HH21 1 1
11 28230 1 1 107 ARG HH22 H -2.442 -14.796 8.901 1.00 . A A . 107 ARG HH22 1 1
11 28231 1 1 107 ARG N N -2.183 -13.297 0.856 1.00 . A A . 107 ARG N 1 1
11 28232 1 1 107 ARG NE N -2.459 -13.800 5.872 1.00 . A A . 107 ARG NE 1 1
11 28233 1 1 107 ARG NH1 N -3.337 -12.811 7.731 1.00 . A A . 107 ARG NH1 1 1
11 28234 1 1 107 ARG NH2 N -2.268 -14.795 7.917 1.00 . A A . 107 ARG NH2 1 1
11 28235 1 1 107 ARG O O -2.311 -10.658 -0.138 1.00 . A A . 107 ARG O 1 1
11 28236 1 1 108 THR C C -5.418 -8.412 0.053 1.00 . A A . 108 THR C 1 1
11 28237 1 1 108 THR CA C -4.792 -9.514 -0.789 1.00 . A A . 108 THR CA 1 1
11 28238 1 1 108 THR CB C -5.723 -9.865 -1.953 1.00 . A A . 108 THR CB 1 1
11 28239 1 1 108 THR CG2 C -6.002 -8.610 -2.782 1.00 . A A . 108 THR CG2 1 1
11 28240 1 1 108 THR H H -5.337 -11.146 0.446 1.00 . A A . 108 THR H 1 1
11 28241 1 1 108 THR HA H -3.854 -9.159 -1.184 1.00 . A A . 108 THR HA 1 1
11 28242 1 1 108 THR HB H -6.654 -10.249 -1.565 1.00 . A A . 108 THR HB 1 1
11 28243 1 1 108 THR HG1 H -4.156 -10.763 -2.672 1.00 . A A . 108 THR HG1 1 1
11 28244 1 1 108 THR HG21 H -5.077 -8.084 -2.960 1.00 . A A . 108 THR HG21 1 1
11 28245 1 1 108 THR HG22 H -6.443 -8.894 -3.726 1.00 . A A . 108 THR HG22 1 1
11 28246 1 1 108 THR HG23 H -6.684 -7.968 -2.244 1.00 . A A . 108 THR HG23 1 1
11 28247 1 1 108 THR N N -4.564 -10.696 0.046 1.00 . A A . 108 THR N 1 1
11 28248 1 1 108 THR O O -6.017 -8.686 1.093 1.00 . A A . 108 THR O 1 1
11 28249 1 1 108 THR OG1 O -5.106 -10.850 -2.770 1.00 . A A . 108 THR OG1 1 1
11 28250 1 1 109 LEU C C -6.212 -4.888 -0.520 1.00 . A A . 109 LEU C 1 1
11 28251 1 1 109 LEU CA C -5.826 -6.046 0.378 1.00 . A A . 109 LEU CA 1 1
11 28252 1 1 109 LEU CB C -4.796 -5.550 1.393 1.00 . A A . 109 LEU CB 1 1
11 28253 1 1 109 LEU CD1 C -6.024 -5.866 3.578 1.00 . A A . 109 LEU CD1 1 1
11 28254 1 1 109 LEU CD2 C -4.497 -3.898 3.247 1.00 . A A . 109 LEU CD2 1 1
11 28255 1 1 109 LEU CG C -5.496 -4.837 2.561 1.00 . A A . 109 LEU CG 1 1
11 28256 1 1 109 LEU H H -4.777 -6.988 -1.209 1.00 . A A . 109 LEU H 1 1
11 28257 1 1 109 LEU HA H -6.705 -6.382 0.908 1.00 . A A . 109 LEU HA 1 1
11 28258 1 1 109 LEU HB2 H -4.243 -6.386 1.763 1.00 . A A . 109 LEU HB2 1 1
11 28259 1 1 109 LEU HB3 H -4.116 -4.862 0.910 1.00 . A A . 109 LEU HB3 1 1
11 28260 1 1 109 LEU HD11 H -5.322 -5.971 4.394 1.00 . A A . 109 LEU HD11 1 1
11 28261 1 1 109 LEU HD12 H -6.973 -5.527 3.965 1.00 . A A . 109 LEU HD12 1 1
11 28262 1 1 109 LEU HD13 H -6.156 -6.825 3.098 1.00 . A A . 109 LEU HD13 1 1
11 28263 1 1 109 LEU HD21 H -4.900 -3.575 4.195 1.00 . A A . 109 LEU HD21 1 1
11 28264 1 1 109 LEU HD22 H -3.567 -4.422 3.411 1.00 . A A . 109 LEU HD22 1 1
11 28265 1 1 109 LEU HD23 H -4.321 -3.039 2.617 1.00 . A A . 109 LEU HD23 1 1
11 28266 1 1 109 LEU HG H -6.326 -4.258 2.182 1.00 . A A . 109 LEU HG 1 1
11 28267 1 1 109 LEU N N -5.271 -7.163 -0.381 1.00 . A A . 109 LEU N 1 1
11 28268 1 1 109 LEU O O -5.647 -4.694 -1.595 1.00 . A A . 109 LEU O 1 1
11 28269 1 1 110 HIS C C -7.954 -1.815 0.216 1.00 . A A . 110 HIS C 1 1
11 28270 1 1 110 HIS CA C -7.617 -2.931 -0.764 1.00 . A A . 110 HIS CA 1 1
11 28271 1 1 110 HIS CB C -8.844 -3.271 -1.611 1.00 . A A . 110 HIS CB 1 1
11 28272 1 1 110 HIS CD2 C -9.746 -5.250 -0.136 1.00 . A A . 110 HIS CD2 1 1
11 28273 1 1 110 HIS CE1 C -11.732 -4.475 0.251 1.00 . A A . 110 HIS CE1 1 1
11 28274 1 1 110 HIS CG C -9.833 -4.039 -0.777 1.00 . A A . 110 HIS CG 1 1
11 28275 1 1 110 HIS H H -7.543 -4.319 0.838 1.00 . A A . 110 HIS H 1 1
11 28276 1 1 110 HIS HA H -6.819 -2.604 -1.409 1.00 . A A . 110 HIS HA 1 1
11 28277 1 1 110 HIS HB2 H -9.302 -2.358 -1.963 1.00 . A A . 110 HIS HB2 1 1
11 28278 1 1 110 HIS HB3 H -8.544 -3.873 -2.457 1.00 . A A . 110 HIS HB3 1 1
11 28279 1 1 110 HIS HD1 H -11.485 -2.716 -0.834 1.00 . A A . 110 HIS HD1 1 1
11 28280 1 1 110 HIS HD2 H -8.878 -5.893 -0.135 1.00 . A A . 110 HIS HD2 1 1
11 28281 1 1 110 HIS HE1 H -12.745 -4.371 0.611 1.00 . A A . 110 HIS HE1 1 1
11 28282 1 1 110 HIS N N -7.162 -4.103 -0.039 1.00 . A A . 110 HIS N 1 1
11 28283 1 1 110 HIS ND1 N -11.108 -3.563 -0.517 1.00 . A A . 110 HIS ND1 1 1
11 28284 1 1 110 HIS NE2 N -10.947 -5.523 0.512 1.00 . A A . 110 HIS NE2 1 1
11 28285 1 1 110 HIS O O -8.441 -2.076 1.316 1.00 . A A . 110 HIS O 1 1
11 28286 1 1 111 MET C C -8.177 1.838 -0.139 1.00 . A A . 111 MET C 1 1
11 28287 1 1 111 MET CA C -7.998 0.566 0.687 1.00 . A A . 111 MET CA 1 1
11 28288 1 1 111 MET CB C -6.865 0.760 1.710 1.00 . A A . 111 MET CB 1 1
11 28289 1 1 111 MET CE C -4.544 0.100 3.650 1.00 . A A . 111 MET CE 1 1
11 28290 1 1 111 MET CG C -5.549 0.240 1.133 1.00 . A A . 111 MET CG 1 1
11 28291 1 1 111 MET H H -7.333 -0.394 -1.070 1.00 . A A . 111 MET H 1 1
11 28292 1 1 111 MET HA H -8.917 0.369 1.216 1.00 . A A . 111 MET HA 1 1
11 28293 1 1 111 MET HB2 H -6.759 1.809 1.944 1.00 . A A . 111 MET HB2 1 1
11 28294 1 1 111 MET HB3 H -7.097 0.214 2.614 1.00 . A A . 111 MET HB3 1 1
11 28295 1 1 111 MET HE1 H -4.862 -0.913 3.459 1.00 . A A . 111 MET HE1 1 1
11 28296 1 1 111 MET HE2 H -3.658 0.087 4.270 1.00 . A A . 111 MET HE2 1 1
11 28297 1 1 111 MET HE3 H -5.337 0.633 4.157 1.00 . A A . 111 MET HE3 1 1
11 28298 1 1 111 MET HG2 H -5.529 -0.840 1.193 1.00 . A A . 111 MET HG2 1 1
11 28299 1 1 111 MET HG3 H -5.461 0.544 0.101 1.00 . A A . 111 MET HG3 1 1
11 28300 1 1 111 MET N N -7.702 -0.569 -0.180 1.00 . A A . 111 MET N 1 1
11 28301 1 1 111 MET O O -7.532 2.013 -1.172 1.00 . A A . 111 MET O 1 1
11 28302 1 1 111 MET SD S -4.170 0.923 2.084 1.00 . A A . 111 MET SD 1 1
11 28303 1 1 112 MET C C -8.723 5.143 0.483 1.00 . A A . 112 MET C 1 1
11 28304 1 1 112 MET CA C -9.288 3.998 -0.351 1.00 . A A . 112 MET CA 1 1
11 28305 1 1 112 MET CB C -10.795 4.204 -0.561 1.00 . A A . 112 MET CB 1 1
11 28306 1 1 112 MET CE C -12.256 5.290 -4.105 1.00 . A A . 112 MET CE 1 1
11 28307 1 1 112 MET CG C -11.031 5.232 -1.672 1.00 . A A . 112 MET CG 1 1
11 28308 1 1 112 MET H H -9.519 2.543 1.171 1.00 . A A . 112 MET H 1 1
11 28309 1 1 112 MET HA H -8.796 3.988 -1.314 1.00 . A A . 112 MET HA 1 1
11 28310 1 1 112 MET HB2 H -11.249 3.263 -0.840 1.00 . A A . 112 MET HB2 1 1
11 28311 1 1 112 MET HB3 H -11.242 4.559 0.354 1.00 . A A . 112 MET HB3 1 1
11 28312 1 1 112 MET HE1 H -13.196 4.842 -3.825 1.00 . A A . 112 MET HE1 1 1
11 28313 1 1 112 MET HE2 H -12.251 6.329 -3.802 1.00 . A A . 112 MET HE2 1 1
11 28314 1 1 112 MET HE3 H -12.132 5.220 -5.177 1.00 . A A . 112 MET HE3 1 1
11 28315 1 1 112 MET HG2 H -12.018 5.658 -1.563 1.00 . A A . 112 MET HG2 1 1
11 28316 1 1 112 MET HG3 H -10.293 6.017 -1.604 1.00 . A A . 112 MET HG3 1 1
11 28317 1 1 112 MET N N -9.043 2.730 0.335 1.00 . A A . 112 MET N 1 1
11 28318 1 1 112 MET O O -8.730 5.084 1.713 1.00 . A A . 112 MET O 1 1
11 28319 1 1 112 MET SD S -10.898 4.418 -3.285 1.00 . A A . 112 MET SD 1 1
11 28320 1 1 113 ARG C C -7.973 8.624 -0.202 1.00 . A A . 113 ARG C 1 1
11 28321 1 1 113 ARG CA C -7.652 7.324 0.524 1.00 . A A . 113 ARG CA 1 1
11 28322 1 1 113 ARG CB C -6.134 7.165 0.626 1.00 . A A . 113 ARG CB 1 1
11 28323 1 1 113 ARG CD C -4.324 5.728 1.586 1.00 . A A . 113 ARG CD 1 1
11 28324 1 1 113 ARG CG C -5.793 5.770 1.156 1.00 . A A . 113 ARG CG 1 1
11 28325 1 1 113 ARG CZ C -2.777 4.067 2.452 1.00 . A A . 113 ARG CZ 1 1
11 28326 1 1 113 ARG H H -8.241 6.178 -1.164 1.00 . A A . 113 ARG H 1 1
11 28327 1 1 113 ARG HA H -8.065 7.371 1.522 1.00 . A A . 113 ARG HA 1 1
11 28328 1 1 113 ARG HB2 H -5.692 7.297 -0.351 1.00 . A A . 113 ARG HB2 1 1
11 28329 1 1 113 ARG HB3 H -5.741 7.911 1.301 1.00 . A A . 113 ARG HB3 1 1
11 28330 1 1 113 ARG HD2 H -3.694 5.819 0.715 1.00 . A A . 113 ARG HD2 1 1
11 28331 1 1 113 ARG HD3 H -4.124 6.550 2.258 1.00 . A A . 113 ARG HD3 1 1
11 28332 1 1 113 ARG HE H -4.769 3.911 2.584 1.00 . A A . 113 ARG HE 1 1
11 28333 1 1 113 ARG HG2 H -6.423 5.542 2.003 1.00 . A A . 113 ARG HG2 1 1
11 28334 1 1 113 ARG HG3 H -5.958 5.039 0.378 1.00 . A A . 113 ARG HG3 1 1
11 28335 1 1 113 ARG HH11 H -1.969 5.659 1.546 1.00 . A A . 113 ARG HH11 1 1
11 28336 1 1 113 ARG HH12 H -0.843 4.495 2.164 1.00 . A A . 113 ARG HH12 1 1
11 28337 1 1 113 ARG HH21 H -3.298 2.384 3.401 1.00 . A A . 113 ARG HH21 1 1
11 28338 1 1 113 ARG HH22 H -1.596 2.641 3.213 1.00 . A A . 113 ARG HH22 1 1
11 28339 1 1 113 ARG N N -8.226 6.180 -0.183 1.00 . A A . 113 ARG N 1 1
11 28340 1 1 113 ARG NE N -4.030 4.468 2.262 1.00 . A A . 113 ARG NE 1 1
11 28341 1 1 113 ARG NH1 N -1.785 4.798 2.020 1.00 . A A . 113 ARG NH1 1 1
11 28342 1 1 113 ARG NH2 N -2.539 2.943 3.069 1.00 . A A . 113 ARG NH2 1 1
11 28343 1 1 113 ARG O O -8.291 8.619 -1.392 1.00 . A A . 113 ARG O 1 1
11 28344 1 1 114 LEU C C -7.002 12.013 0.289 1.00 . A A . 114 LEU C 1 1
11 28345 1 1 114 LEU CA C -8.134 11.056 -0.074 1.00 . A A . 114 LEU CA 1 1
11 28346 1 1 114 LEU CB C -9.528 11.575 0.382 1.00 . A A . 114 LEU CB 1 1
11 28347 1 1 114 LEU CD1 C -9.368 14.012 -0.229 1.00 . A A . 114 LEU CD1 1 1
11 28348 1 1 114 LEU CD2 C -10.758 13.305 1.737 1.00 . A A . 114 LEU CD2 1 1
11 28349 1 1 114 LEU CG C -9.476 13.019 0.935 1.00 . A A . 114 LEU CG 1 1
11 28350 1 1 114 LEU H H -7.595 9.676 1.465 1.00 . A A . 114 LEU H 1 1
11 28351 1 1 114 LEU HA H -8.145 10.951 -1.153 1.00 . A A . 114 LEU HA 1 1
11 28352 1 1 114 LEU HB2 H -10.202 11.557 -0.463 1.00 . A A . 114 LEU HB2 1 1
11 28353 1 1 114 LEU HB3 H -9.917 10.916 1.142 1.00 . A A . 114 LEU HB3 1 1
11 28354 1 1 114 LEU HD11 H -8.710 13.614 -0.985 1.00 . A A . 114 LEU HD11 1 1
11 28355 1 1 114 LEU HD12 H -10.347 14.176 -0.656 1.00 . A A . 114 LEU HD12 1 1
11 28356 1 1 114 LEU HD13 H -8.973 14.949 0.135 1.00 . A A . 114 LEU HD13 1 1
11 28357 1 1 114 LEU HD21 H -11.587 12.772 1.300 1.00 . A A . 114 LEU HD21 1 1
11 28358 1 1 114 LEU HD22 H -10.623 12.980 2.756 1.00 . A A . 114 LEU HD22 1 1
11 28359 1 1 114 LEU HD23 H -10.966 14.365 1.724 1.00 . A A . 114 LEU HD23 1 1
11 28360 1 1 114 LEU HG H -8.625 13.139 1.586 1.00 . A A . 114 LEU HG 1 1
11 28361 1 1 114 LEU N N -7.870 9.740 0.518 1.00 . A A . 114 LEU N 1 1
11 28362 1 1 114 LEU O O -6.561 12.066 1.437 1.00 . A A . 114 LEU O 1 1
11 28363 1 1 115 TYR C C -5.895 15.130 -0.531 1.00 . A A . 115 TYR C 1 1
11 28364 1 1 115 TYR CA C -5.414 13.684 -0.508 1.00 . A A . 115 TYR CA 1 1
11 28365 1 1 115 TYR CB C -4.358 13.476 -1.593 1.00 . A A . 115 TYR CB 1 1
11 28366 1 1 115 TYR CD1 C -4.548 10.967 -1.772 1.00 . A A . 115 TYR CD1 1 1
11 28367 1 1 115 TYR CD2 C -2.457 11.925 -1.007 1.00 . A A . 115 TYR CD2 1 1
11 28368 1 1 115 TYR CE1 C -4.011 9.683 -1.636 1.00 . A A . 115 TYR CE1 1 1
11 28369 1 1 115 TYR CE2 C -1.920 10.641 -0.874 1.00 . A A . 115 TYR CE2 1 1
11 28370 1 1 115 TYR CG C -3.772 12.090 -1.456 1.00 . A A . 115 TYR CG 1 1
11 28371 1 1 115 TYR CZ C -2.697 9.519 -1.188 1.00 . A A . 115 TYR CZ 1 1
11 28372 1 1 115 TYR H H -6.896 12.642 -1.606 1.00 . A A . 115 TYR H 1 1
11 28373 1 1 115 TYR HA H -4.963 13.488 0.450 1.00 . A A . 115 TYR HA 1 1
11 28374 1 1 115 TYR HB2 H -4.816 13.581 -2.564 1.00 . A A . 115 TYR HB2 1 1
11 28375 1 1 115 TYR HB3 H -3.575 14.212 -1.481 1.00 . A A . 115 TYR HB3 1 1
11 28376 1 1 115 TYR HD1 H -5.561 11.091 -2.120 1.00 . A A . 115 TYR HD1 1 1
11 28377 1 1 115 TYR HD2 H -1.858 12.790 -0.763 1.00 . A A . 115 TYR HD2 1 1
11 28378 1 1 115 TYR HE1 H -4.611 8.818 -1.880 1.00 . A A . 115 TYR HE1 1 1
11 28379 1 1 115 TYR HE2 H -0.906 10.516 -0.528 1.00 . A A . 115 TYR HE2 1 1
11 28380 1 1 115 TYR HH H -2.844 7.692 -0.658 1.00 . A A . 115 TYR HH 1 1
11 28381 1 1 115 TYR N N -6.517 12.747 -0.709 1.00 . A A . 115 TYR N 1 1
11 28382 1 1 115 TYR O O -6.983 15.427 -1.025 1.00 . A A . 115 TYR O 1 1
11 28383 1 1 115 TYR OH O -2.172 8.251 -1.052 1.00 . A A . 115 TYR OH 1 1
11 28384 1 1 116 SER C C -4.147 18.256 -0.366 1.00 . A A . 116 SER C 1 1
11 28385 1 1 116 SER CA C -5.380 17.454 0.028 1.00 . A A . 116 SER CA 1 1
11 28386 1 1 116 SER CB C -5.817 17.866 1.436 1.00 . A A . 116 SER CB 1 1
11 28387 1 1 116 SER H H -4.197 15.739 0.351 1.00 . A A . 116 SER H 1 1
11 28388 1 1 116 SER HA H -6.180 17.664 -0.668 1.00 . A A . 116 SER HA 1 1
11 28389 1 1 116 SER HB2 H -6.641 17.253 1.757 1.00 . A A . 116 SER HB2 1 1
11 28390 1 1 116 SER HB3 H -4.984 17.737 2.121 1.00 . A A . 116 SER HB3 1 1
11 28391 1 1 116 SER HG H -6.413 19.468 0.509 1.00 . A A . 116 SER HG 1 1
11 28392 1 1 116 SER N N -5.063 16.028 -0.006 1.00 . A A . 116 SER N 1 1
11 28393 1 1 116 SER O O -3.022 17.845 -0.094 1.00 . A A . 116 SER O 1 1
11 28394 1 1 116 SER OG O -6.224 19.227 1.419 1.00 . A A . 116 SER OG 1 1
11 28395 1 1 117 ARG C C -2.755 21.081 -0.236 1.00 . A A . 117 ARG C 1 1
11 28396 1 1 117 ARG CA C -3.225 20.236 -1.410 1.00 . A A . 117 ARG CA 1 1
11 28397 1 1 117 ARG CB C -3.643 21.149 -2.561 1.00 . A A . 117 ARG CB 1 1
11 28398 1 1 117 ARG CD C -1.468 20.869 -3.813 1.00 . A A . 117 ARG CD 1 1
11 28399 1 1 117 ARG CG C -2.414 21.872 -3.136 1.00 . A A . 117 ARG CG 1 1
11 28400 1 1 117 ARG CZ C 0.177 22.472 -4.604 1.00 . A A . 117 ARG CZ 1 1
11 28401 1 1 117 ARG H H -5.265 19.693 -1.198 1.00 . A A . 117 ARG H 1 1
11 28402 1 1 117 ARG HA H -2.414 19.601 -1.736 1.00 . A A . 117 ARG HA 1 1
11 28403 1 1 117 ARG HB2 H -4.108 20.555 -3.328 1.00 . A A . 117 ARG HB2 1 1
11 28404 1 1 117 ARG HB3 H -4.350 21.879 -2.200 1.00 . A A . 117 ARG HB3 1 1
11 28405 1 1 117 ARG HD2 H -0.774 20.480 -3.084 1.00 . A A . 117 ARG HD2 1 1
11 28406 1 1 117 ARG HD3 H -2.040 20.053 -4.231 1.00 . A A . 117 ARG HD3 1 1
11 28407 1 1 117 ARG HE H -0.881 21.274 -5.808 1.00 . A A . 117 ARG HE 1 1
11 28408 1 1 117 ARG HG2 H -2.737 22.602 -3.862 1.00 . A A . 117 ARG HG2 1 1
11 28409 1 1 117 ARG HG3 H -1.890 22.376 -2.339 1.00 . A A . 117 ARG HG3 1 1
11 28410 1 1 117 ARG HH11 H -0.101 22.378 -2.624 1.00 . A A . 117 ARG HH11 1 1
11 28411 1 1 117 ARG HH12 H 1.076 23.529 -3.162 1.00 . A A . 117 ARG HH12 1 1
11 28412 1 1 117 ARG HH21 H 0.661 22.781 -6.521 1.00 . A A . 117 ARG HH21 1 1
11 28413 1 1 117 ARG HH22 H 1.507 23.758 -5.368 1.00 . A A . 117 ARG HH22 1 1
11 28414 1 1 117 ARG N N -4.350 19.401 -1.002 1.00 . A A . 117 ARG N 1 1
11 28415 1 1 117 ARG NE N -0.720 21.530 -4.876 1.00 . A A . 117 ARG NE 1 1
11 28416 1 1 117 ARG NH1 N 0.402 22.820 -3.367 1.00 . A A . 117 ARG NH1 1 1
11 28417 1 1 117 ARG NH2 N 0.833 23.049 -5.573 1.00 . A A . 117 ARG NH2 1 1
11 28418 1 1 117 ARG O O -1.627 21.571 -0.213 1.00 . A A . 117 ARG O 1 1
11 28419 1 1 118 SER C C -3.579 21.177 3.197 1.00 . A A . 118 SER C 1 1
11 28420 1 1 118 SER CA C -3.325 22.016 1.942 1.00 . A A . 118 SER CA 1 1
11 28421 1 1 118 SER CB C -4.202 23.266 1.973 1.00 . A A . 118 SER CB 1 1
11 28422 1 1 118 SER H H -4.513 20.805 0.671 1.00 . A A . 118 SER H 1 1
11 28423 1 1 118 SER HA H -2.290 22.316 1.911 1.00 . A A . 118 SER HA 1 1
11 28424 1 1 118 SER HB2 H -4.029 23.849 1.085 1.00 . A A . 118 SER HB2 1 1
11 28425 1 1 118 SER HB3 H -5.244 22.972 2.011 1.00 . A A . 118 SER HB3 1 1
11 28426 1 1 118 SER HG H -4.012 24.969 2.895 1.00 . A A . 118 SER HG 1 1
11 28427 1 1 118 SER N N -3.635 21.236 0.745 1.00 . A A . 118 SER N 1 1
11 28428 1 1 118 SER O O -4.524 20.388 3.236 1.00 . A A . 118 SER O 1 1
11 28429 1 1 118 SER OG O -3.876 24.045 3.117 1.00 . A A . 118 SER OG 1 1
11 28430 1 1 119 PRO C C -4.393 20.364 5.869 1.00 . A A . 119 PRO C 1 1
11 28431 1 1 119 PRO CA C -2.926 20.558 5.485 1.00 . A A . 119 PRO CA 1 1
11 28432 1 1 119 PRO CB C -2.197 21.430 6.508 1.00 . A A . 119 PRO CB 1 1
11 28433 1 1 119 PRO CD C -1.604 22.230 4.282 1.00 . A A . 119 PRO CD 1 1
11 28434 1 1 119 PRO CG C -1.114 22.116 5.734 1.00 . A A . 119 PRO CG 1 1
11 28435 1 1 119 PRO HA H -2.431 19.604 5.409 1.00 . A A . 119 PRO HA 1 1
11 28436 1 1 119 PRO HB2 H -2.879 22.157 6.933 1.00 . A A . 119 PRO HB2 1 1
11 28437 1 1 119 PRO HB3 H -1.767 20.818 7.287 1.00 . A A . 119 PRO HB3 1 1
11 28438 1 1 119 PRO HD2 H -1.900 23.246 4.061 1.00 . A A . 119 PRO HD2 1 1
11 28439 1 1 119 PRO HD3 H -0.837 21.900 3.598 1.00 . A A . 119 PRO HD3 1 1
11 28440 1 1 119 PRO HG2 H -0.933 23.101 6.143 1.00 . A A . 119 PRO HG2 1 1
11 28441 1 1 119 PRO HG3 H -0.207 21.531 5.765 1.00 . A A . 119 PRO HG3 1 1
11 28442 1 1 119 PRO N N -2.766 21.323 4.217 1.00 . A A . 119 PRO N 1 1
11 28443 1 1 119 PRO O O -4.732 19.441 6.610 1.00 . A A . 119 PRO O 1 1
11 28444 1 1 120 GLU C C -7.413 20.363 4.590 1.00 . A A . 120 GLU C 1 1
11 28445 1 1 120 GLU CA C -6.684 21.162 5.662 1.00 . A A . 120 GLU CA 1 1
11 28446 1 1 120 GLU CB C -7.278 22.568 5.731 1.00 . A A . 120 GLU CB 1 1
11 28447 1 1 120 GLU CD C -7.093 24.797 6.853 1.00 . A A . 120 GLU CD 1 1
11 28448 1 1 120 GLU CG C -6.433 23.435 6.669 1.00 . A A . 120 GLU CG 1 1
11 28449 1 1 120 GLU H H -4.931 21.956 4.782 1.00 . A A . 120 GLU H 1 1
11 28450 1 1 120 GLU HA H -6.822 20.678 6.618 1.00 . A A . 120 GLU HA 1 1
11 28451 1 1 120 GLU HB2 H -7.282 23.002 4.742 1.00 . A A . 120 GLU HB2 1 1
11 28452 1 1 120 GLU HB3 H -8.288 22.514 6.107 1.00 . A A . 120 GLU HB3 1 1
11 28453 1 1 120 GLU HG2 H -6.347 22.945 7.628 1.00 . A A . 120 GLU HG2 1 1
11 28454 1 1 120 GLU HG3 H -5.450 23.569 6.244 1.00 . A A . 120 GLU HG3 1 1
11 28455 1 1 120 GLU N N -5.258 21.241 5.365 1.00 . A A . 120 GLU N 1 1
11 28456 1 1 120 GLU O O -6.828 19.982 3.576 1.00 . A A . 120 GLU O 1 1
11 28457 1 1 120 GLU OE1 O -8.052 25.069 6.151 1.00 . A A . 120 GLU OE1 1 1
11 28458 1 1 120 GLU OE2 O -6.628 25.548 7.695 1.00 . A A . 120 GLU OE2 1 1
11 28459 1 1 121 VAL C C -10.658 20.241 3.355 1.00 . A A . 121 VAL C 1 1
11 28460 1 1 121 VAL CA C -9.525 19.366 3.880 1.00 . A A . 121 VAL CA 1 1
11 28461 1 1 121 VAL CB C -10.109 18.132 4.571 1.00 . A A . 121 VAL CB 1 1
11 28462 1 1 121 VAL CG1 C -10.645 17.159 3.517 1.00 . A A . 121 VAL CG1 1 1
11 28463 1 1 121 VAL CG2 C -9.017 17.443 5.393 1.00 . A A . 121 VAL CG2 1 1
11 28464 1 1 121 VAL H H -9.101 20.454 5.650 1.00 . A A . 121 VAL H 1 1
11 28465 1 1 121 VAL HA H -8.916 19.044 3.047 1.00 . A A . 121 VAL HA 1 1
11 28466 1 1 121 VAL HB H -10.916 18.434 5.222 1.00 . A A . 121 VAL HB 1 1
11 28467 1 1 121 VAL HG11 H -11.185 16.362 4.005 1.00 . A A . 121 VAL HG11 1 1
11 28468 1 1 121 VAL HG12 H -11.308 17.685 2.846 1.00 . A A . 121 VAL HG12 1 1
11 28469 1 1 121 VAL HG13 H -9.819 16.745 2.956 1.00 . A A . 121 VAL HG13 1 1
11 28470 1 1 121 VAL HG21 H -9.336 16.445 5.654 1.00 . A A . 121 VAL HG21 1 1
11 28471 1 1 121 VAL HG22 H -8.107 17.391 4.812 1.00 . A A . 121 VAL HG22 1 1
11 28472 1 1 121 VAL HG23 H -8.835 18.010 6.295 1.00 . A A . 121 VAL HG23 1 1
11 28473 1 1 121 VAL N N -8.698 20.118 4.824 1.00 . A A . 121 VAL N 1 1
11 28474 1 1 121 VAL O O -11.347 20.908 4.126 1.00 . A A . 121 VAL O 1 1
11 28475 1 1 122 SER C C -13.226 20.251 1.408 1.00 . A A . 122 SER C 1 1
11 28476 1 1 122 SER CA C -11.906 21.032 1.423 1.00 . A A . 122 SER CA 1 1
11 28477 1 1 122 SER CB C -11.515 21.391 -0.011 1.00 . A A . 122 SER CB 1 1
11 28478 1 1 122 SER H H -10.270 19.682 1.471 1.00 . A A . 122 SER H 1 1
11 28479 1 1 122 SER HA H -12.023 21.942 1.986 1.00 . A A . 122 SER HA 1 1
11 28480 1 1 122 SER HB2 H -10.589 21.939 -0.008 1.00 . A A . 122 SER HB2 1 1
11 28481 1 1 122 SER HB3 H -11.391 20.482 -0.587 1.00 . A A . 122 SER HB3 1 1
11 28482 1 1 122 SER HG H -12.996 22.645 0.124 1.00 . A A . 122 SER HG 1 1
11 28483 1 1 122 SER N N -10.849 20.234 2.038 1.00 . A A . 122 SER N 1 1
11 28484 1 1 122 SER O O -13.249 19.086 1.009 1.00 . A A . 122 SER O 1 1
11 28485 1 1 122 SER OG O -12.534 22.196 -0.588 1.00 . A A . 122 SER OG 1 1
11 28486 1 1 123 PRO C C -15.861 19.299 0.596 1.00 . A A . 123 PRO C 1 1
11 28487 1 1 123 PRO CA C -15.646 20.164 1.838 1.00 . A A . 123 PRO CA 1 1
11 28488 1 1 123 PRO CB C -16.643 21.323 1.879 1.00 . A A . 123 PRO CB 1 1
11 28489 1 1 123 PRO CD C -14.431 22.236 2.327 1.00 . A A . 123 PRO CD 1 1
11 28490 1 1 123 PRO CG C -15.931 22.420 2.605 1.00 . A A . 123 PRO CG 1 1
11 28491 1 1 123 PRO HA H -15.748 19.569 2.731 1.00 . A A . 123 PRO HA 1 1
11 28492 1 1 123 PRO HB2 H -16.894 21.637 0.873 1.00 . A A . 123 PRO HB2 1 1
11 28493 1 1 123 PRO HB3 H -17.533 21.037 2.418 1.00 . A A . 123 PRO HB3 1 1
11 28494 1 1 123 PRO HD2 H -14.096 22.940 1.578 1.00 . A A . 123 PRO HD2 1 1
11 28495 1 1 123 PRO HD3 H -13.863 22.348 3.238 1.00 . A A . 123 PRO HD3 1 1
11 28496 1 1 123 PRO HG2 H -16.265 23.384 2.241 1.00 . A A . 123 PRO HG2 1 1
11 28497 1 1 123 PRO HG3 H -16.115 22.343 3.667 1.00 . A A . 123 PRO HG3 1 1
11 28498 1 1 123 PRO N N -14.322 20.851 1.824 1.00 . A A . 123 PRO N 1 1
11 28499 1 1 123 PRO O O -16.463 18.227 0.673 1.00 . A A . 123 PRO O 1 1
11 28500 1 1 124 ALA C C -14.568 17.840 -1.827 1.00 . A A . 124 ALA C 1 1
11 28501 1 1 124 ALA CA C -15.513 19.036 -1.794 1.00 . A A . 124 ALA CA 1 1
11 28502 1 1 124 ALA CB C -15.215 19.957 -2.978 1.00 . A A . 124 ALA CB 1 1
11 28503 1 1 124 ALA H H -14.898 20.633 -0.542 1.00 . A A . 124 ALA H 1 1
11 28504 1 1 124 ALA HA H -16.529 18.682 -1.876 1.00 . A A . 124 ALA HA 1 1
11 28505 1 1 124 ALA HB1 H -14.264 20.445 -2.825 1.00 . A A . 124 ALA HB1 1 1
11 28506 1 1 124 ALA HB2 H -15.993 20.702 -3.060 1.00 . A A . 124 ALA HB2 1 1
11 28507 1 1 124 ALA HB3 H -15.178 19.374 -3.887 1.00 . A A . 124 ALA HB3 1 1
11 28508 1 1 124 ALA N N -15.368 19.773 -0.543 1.00 . A A . 124 ALA N 1 1
11 28509 1 1 124 ALA O O -14.890 16.797 -2.397 1.00 . A A . 124 ALA O 1 1
11 28510 1 1 125 ALA C C -12.918 15.757 -0.337 1.00 . A A . 125 ALA C 1 1
11 28511 1 1 125 ALA CA C -12.414 16.925 -1.178 1.00 . A A . 125 ALA CA 1 1
11 28512 1 1 125 ALA CB C -11.101 17.444 -0.591 1.00 . A A . 125 ALA CB 1 1
11 28513 1 1 125 ALA H H -13.198 18.852 -0.775 1.00 . A A . 125 ALA H 1 1
11 28514 1 1 125 ALA HA H -12.233 16.582 -2.185 1.00 . A A . 125 ALA HA 1 1
11 28515 1 1 125 ALA HB1 H -11.257 17.735 0.438 1.00 . A A . 125 ALA HB1 1 1
11 28516 1 1 125 ALA HB2 H -10.766 18.300 -1.158 1.00 . A A . 125 ALA HB2 1 1
11 28517 1 1 125 ALA HB3 H -10.355 16.667 -0.636 1.00 . A A . 125 ALA HB3 1 1
11 28518 1 1 125 ALA N N -13.400 17.999 -1.212 1.00 . A A . 125 ALA N 1 1
11 28519 1 1 125 ALA O O -12.792 14.599 -0.727 1.00 . A A . 125 ALA O 1 1
11 28520 1 1 126 THR C C -15.310 14.448 1.129 1.00 . A A . 126 THR C 1 1
11 28521 1 1 126 THR CA C -14.027 15.048 1.706 1.00 . A A . 126 THR CA 1 1
11 28522 1 1 126 THR CB C -14.292 15.641 3.104 1.00 . A A . 126 THR CB 1 1
11 28523 1 1 126 THR CG2 C -14.042 14.580 4.190 1.00 . A A . 126 THR CG2 1 1
11 28524 1 1 126 THR H H -13.578 17.020 1.060 1.00 . A A . 126 THR H 1 1
11 28525 1 1 126 THR HA H -13.292 14.263 1.795 1.00 . A A . 126 THR HA 1 1
11 28526 1 1 126 THR HB H -15.315 15.980 3.167 1.00 . A A . 126 THR HB 1 1
11 28527 1 1 126 THR HG1 H -13.951 17.491 3.596 1.00 . A A . 126 THR HG1 1 1
11 28528 1 1 126 THR HG21 H -14.499 14.895 5.118 1.00 . A A . 126 THR HG21 1 1
11 28529 1 1 126 THR HG22 H -14.472 13.636 3.883 1.00 . A A . 126 THR HG22 1 1
11 28530 1 1 126 THR HG23 H -12.978 14.457 4.340 1.00 . A A . 126 THR HG23 1 1
11 28531 1 1 126 THR N N -13.496 16.075 0.815 1.00 . A A . 126 THR N 1 1
11 28532 1 1 126 THR O O -15.618 13.281 1.362 1.00 . A A . 126 THR O 1 1
11 28533 1 1 126 THR OG1 O -13.420 16.743 3.316 1.00 . A A . 126 THR OG1 1 1
11 28534 1 1 127 ALA C C -17.176 13.948 -1.408 1.00 . A A . 127 ALA C 1 1
11 28535 1 1 127 ALA CA C -17.344 14.822 -0.164 1.00 . A A . 127 ALA CA 1 1
11 28536 1 1 127 ALA CB C -18.159 16.044 -0.540 1.00 . A A . 127 ALA CB 1 1
11 28537 1 1 127 ALA H H -15.813 16.199 0.273 1.00 . A A . 127 ALA H 1 1
11 28538 1 1 127 ALA HA H -17.889 14.266 0.582 1.00 . A A . 127 ALA HA 1 1
11 28539 1 1 127 ALA HB1 H -18.333 16.639 0.340 1.00 . A A . 127 ALA HB1 1 1
11 28540 1 1 127 ALA HB2 H -19.100 15.727 -0.961 1.00 . A A . 127 ALA HB2 1 1
11 28541 1 1 127 ALA HB3 H -17.611 16.624 -1.268 1.00 . A A . 127 ALA HB3 1 1
11 28542 1 1 127 ALA N N -16.075 15.265 0.410 1.00 . A A . 127 ALA N 1 1
11 28543 1 1 127 ALA O O -17.771 12.873 -1.492 1.00 . A A . 127 ALA O 1 1
11 28544 1 1 128 ILE C C -15.595 12.255 -3.121 1.00 . A A . 128 ILE C 1 1
11 28545 1 1 128 ILE CA C -16.145 13.598 -3.562 1.00 . A A . 128 ILE CA 1 1
11 28546 1 1 128 ILE CB C -15.169 14.342 -4.495 1.00 . A A . 128 ILE CB 1 1
11 28547 1 1 128 ILE CD1 C -15.447 12.474 -6.149 1.00 . A A . 128 ILE CD1 1 1
11 28548 1 1 128 ILE CG1 C -15.474 13.993 -5.951 1.00 . A A . 128 ILE CG1 1 1
11 28549 1 1 128 ILE CG2 C -13.707 13.984 -4.183 1.00 . A A . 128 ILE CG2 1 1
11 28550 1 1 128 ILE H H -15.875 15.231 -2.246 1.00 . A A . 128 ILE H 1 1
11 28551 1 1 128 ILE HA H -17.090 13.450 -4.065 1.00 . A A . 128 ILE HA 1 1
11 28552 1 1 128 ILE HB H -15.301 15.406 -4.356 1.00 . A A . 128 ILE HB 1 1
11 28553 1 1 128 ILE HD11 H -14.621 12.048 -5.601 1.00 . A A . 128 ILE HD11 1 1
11 28554 1 1 128 ILE HD12 H -16.373 12.048 -5.793 1.00 . A A . 128 ILE HD12 1 1
11 28555 1 1 128 ILE HD13 H -15.332 12.252 -7.200 1.00 . A A . 128 ILE HD13 1 1
11 28556 1 1 128 ILE HG12 H -16.450 14.374 -6.214 1.00 . A A . 128 ILE HG12 1 1
11 28557 1 1 128 ILE HG13 H -14.732 14.451 -6.578 1.00 . A A . 128 ILE HG13 1 1
11 28558 1 1 128 ILE HG21 H -13.515 12.960 -4.462 1.00 . A A . 128 ILE HG21 1 1
11 28559 1 1 128 ILE HG22 H -13.051 14.635 -4.744 1.00 . A A . 128 ILE HG22 1 1
11 28560 1 1 128 ILE HG23 H -13.519 14.112 -3.127 1.00 . A A . 128 ILE HG23 1 1
11 28561 1 1 128 ILE N N -16.361 14.390 -2.364 1.00 . A A . 128 ILE N 1 1
11 28562 1 1 128 ILE O O -15.938 11.196 -3.647 1.00 . A A . 128 ILE O 1 1
11 28563 1 1 129 PHE C C -15.179 10.221 -1.017 1.00 . A A . 129 PHE C 1 1
11 28564 1 1 129 PHE CA C -14.120 11.200 -1.515 1.00 . A A . 129 PHE CA 1 1
11 28565 1 1 129 PHE CB C -13.264 11.685 -0.355 1.00 . A A . 129 PHE CB 1 1
11 28566 1 1 129 PHE CD1 C -11.873 9.572 -0.297 1.00 . A A . 129 PHE CD1 1 1
11 28567 1 1 129 PHE CD2 C -12.881 10.367 1.761 1.00 . A A . 129 PHE CD2 1 1
11 28568 1 1 129 PHE CE1 C -11.314 8.493 0.397 1.00 . A A . 129 PHE CE1 1 1
11 28569 1 1 129 PHE CE2 C -12.320 9.289 2.451 1.00 . A A . 129 PHE CE2 1 1
11 28570 1 1 129 PHE CG C -12.659 10.512 0.385 1.00 . A A . 129 PHE CG 1 1
11 28571 1 1 129 PHE CZ C -11.536 8.351 1.770 1.00 . A A . 129 PHE CZ 1 1
11 28572 1 1 129 PHE H H -14.557 13.251 -1.778 1.00 . A A . 129 PHE H 1 1
11 28573 1 1 129 PHE HA H -13.492 10.715 -2.243 1.00 . A A . 129 PHE HA 1 1
11 28574 1 1 129 PHE HB2 H -12.480 12.315 -0.742 1.00 . A A . 129 PHE HB2 1 1
11 28575 1 1 129 PHE HB3 H -13.882 12.263 0.319 1.00 . A A . 129 PHE HB3 1 1
11 28576 1 1 129 PHE HD1 H -11.697 9.679 -1.355 1.00 . A A . 129 PHE HD1 1 1
11 28577 1 1 129 PHE HD2 H -13.486 11.089 2.288 1.00 . A A . 129 PHE HD2 1 1
11 28578 1 1 129 PHE HE1 H -10.711 7.769 -0.130 1.00 . A A . 129 PHE HE1 1 1
11 28579 1 1 129 PHE HE2 H -12.490 9.182 3.511 1.00 . A A . 129 PHE HE2 1 1
11 28580 1 1 129 PHE HZ H -11.104 7.517 2.305 1.00 . A A . 129 PHE HZ 1 1
11 28581 1 1 129 PHE N N -14.750 12.352 -2.118 1.00 . A A . 129 PHE N 1 1
11 28582 1 1 129 PHE O O -15.075 9.013 -1.230 1.00 . A A . 129 PHE O 1 1
11 28583 1 1 130 ARG C C -18.147 9.374 -0.955 1.00 . A A . 130 ARG C 1 1
11 28584 1 1 130 ARG CA C -17.281 9.935 0.173 1.00 . A A . 130 ARG CA 1 1
11 28585 1 1 130 ARG CB C -18.151 10.765 1.123 1.00 . A A . 130 ARG CB 1 1
11 28586 1 1 130 ARG CD C -18.145 12.015 3.288 1.00 . A A . 130 ARG CD 1 1
11 28587 1 1 130 ARG CG C -17.423 10.953 2.456 1.00 . A A . 130 ARG CG 1 1
11 28588 1 1 130 ARG CZ C -18.040 12.871 5.558 1.00 . A A . 130 ARG CZ 1 1
11 28589 1 1 130 ARG H H -16.225 11.729 -0.220 1.00 . A A . 130 ARG H 1 1
11 28590 1 1 130 ARG HA H -16.855 9.111 0.725 1.00 . A A . 130 ARG HA 1 1
11 28591 1 1 130 ARG HB2 H -18.346 11.731 0.679 1.00 . A A . 130 ARG HB2 1 1
11 28592 1 1 130 ARG HB3 H -19.087 10.254 1.296 1.00 . A A . 130 ARG HB3 1 1
11 28593 1 1 130 ARG HD2 H -18.152 12.949 2.747 1.00 . A A . 130 ARG HD2 1 1
11 28594 1 1 130 ARG HD3 H -19.162 11.697 3.467 1.00 . A A . 130 ARG HD3 1 1
11 28595 1 1 130 ARG HE H -16.565 11.834 4.690 1.00 . A A . 130 ARG HE 1 1
11 28596 1 1 130 ARG HG2 H -17.415 10.018 2.995 1.00 . A A . 130 ARG HG2 1 1
11 28597 1 1 130 ARG HG3 H -16.408 11.272 2.271 1.00 . A A . 130 ARG HG3 1 1
11 28598 1 1 130 ARG HH11 H -19.720 13.247 4.535 1.00 . A A . 130 ARG HH11 1 1
11 28599 1 1 130 ARG HH12 H -19.670 13.870 6.151 1.00 . A A . 130 ARG HH12 1 1
11 28600 1 1 130 ARG HH21 H -16.494 12.647 6.809 1.00 . A A . 130 ARG HH21 1 1
11 28601 1 1 130 ARG HH22 H -17.844 13.530 7.438 1.00 . A A . 130 ARG HH22 1 1
11 28602 1 1 130 ARG N N -16.199 10.758 -0.355 1.00 . A A . 130 ARG N 1 1
11 28603 1 1 130 ARG NE N -17.463 12.204 4.563 1.00 . A A . 130 ARG NE 1 1
11 28604 1 1 130 ARG NH1 N -19.236 13.368 5.403 1.00 . A A . 130 ARG NH1 1 1
11 28605 1 1 130 ARG NH2 N -17.410 13.028 6.690 1.00 . A A . 130 ARG NH2 1 1
11 28606 1 1 130 ARG O O -18.594 8.230 -0.889 1.00 . A A . 130 ARG O 1 1
11 28607 1 1 131 LYS C C -18.757 8.407 -3.636 1.00 . A A . 131 LYS C 1 1
11 28608 1 1 131 LYS CA C -19.231 9.751 -3.097 1.00 . A A . 131 LYS CA 1 1
11 28609 1 1 131 LYS CB C -19.186 10.795 -4.216 1.00 . A A . 131 LYS CB 1 1
11 28610 1 1 131 LYS CD C -20.118 11.436 -6.444 1.00 . A A . 131 LYS CD 1 1
11 28611 1 1 131 LYS CE C -21.286 11.225 -7.408 1.00 . A A . 131 LYS CE 1 1
11 28612 1 1 131 LYS CG C -20.236 10.455 -5.276 1.00 . A A . 131 LYS CG 1 1
11 28613 1 1 131 LYS H H -18.035 11.098 -1.982 1.00 . A A . 131 LYS H 1 1
11 28614 1 1 131 LYS HA H -20.251 9.652 -2.755 1.00 . A A . 131 LYS HA 1 1
11 28615 1 1 131 LYS HB2 H -19.391 11.772 -3.805 1.00 . A A . 131 LYS HB2 1 1
11 28616 1 1 131 LYS HB3 H -18.206 10.792 -4.670 1.00 . A A . 131 LYS HB3 1 1
11 28617 1 1 131 LYS HD2 H -20.140 12.448 -6.066 1.00 . A A . 131 LYS HD2 1 1
11 28618 1 1 131 LYS HD3 H -19.189 11.266 -6.966 1.00 . A A . 131 LYS HD3 1 1
11 28619 1 1 131 LYS HE2 H -21.080 11.732 -8.339 1.00 . A A . 131 LYS HE2 1 1
11 28620 1 1 131 LYS HE3 H -21.414 10.168 -7.594 1.00 . A A . 131 LYS HE3 1 1
11 28621 1 1 131 LYS HG2 H -20.075 9.448 -5.633 1.00 . A A . 131 LYS HG2 1 1
11 28622 1 1 131 LYS HG3 H -21.222 10.531 -4.843 1.00 . A A . 131 LYS HG3 1 1
11 28623 1 1 131 LYS HZ1 H -22.654 12.767 -7.109 1.00 . A A . 131 LYS HZ1 1 1
11 28624 1 1 131 LYS HZ2 H -23.349 11.217 -7.122 1.00 . A A . 131 LYS HZ2 1 1
11 28625 1 1 131 LYS HZ3 H -22.466 11.739 -5.771 1.00 . A A . 131 LYS HZ3 1 1
11 28626 1 1 131 LYS N N -18.397 10.187 -1.980 1.00 . A A . 131 LYS N 1 1
11 28627 1 1 131 LYS NZ N -22.533 11.779 -6.807 1.00 . A A . 131 LYS NZ 1 1
11 28628 1 1 131 LYS O O -19.509 7.432 -3.637 1.00 . A A . 131 LYS O 1 1
11 28629 1 1 132 LEU C C -17.008 6.037 -3.525 1.00 . A A . 132 LEU C 1 1
11 28630 1 1 132 LEU CA C -16.961 7.109 -4.607 1.00 . A A . 132 LEU CA 1 1
11 28631 1 1 132 LEU CB C -15.515 7.317 -5.064 1.00 . A A . 132 LEU CB 1 1
11 28632 1 1 132 LEU CD1 C -14.013 8.718 -6.487 1.00 . A A . 132 LEU CD1 1 1
11 28633 1 1 132 LEU CD2 C -16.456 8.591 -7.003 1.00 . A A . 132 LEU CD2 1 1
11 28634 1 1 132 LEU CG C -15.413 8.609 -5.880 1.00 . A A . 132 LEU CG 1 1
11 28635 1 1 132 LEU H H -16.948 9.157 -4.056 1.00 . A A . 132 LEU H 1 1
11 28636 1 1 132 LEU HA H -17.555 6.786 -5.449 1.00 . A A . 132 LEU HA 1 1
11 28637 1 1 132 LEU HB2 H -14.871 7.387 -4.198 1.00 . A A . 132 LEU HB2 1 1
11 28638 1 1 132 LEU HB3 H -15.207 6.483 -5.675 1.00 . A A . 132 LEU HB3 1 1
11 28639 1 1 132 LEU HD11 H -13.276 8.489 -5.732 1.00 . A A . 132 LEU HD11 1 1
11 28640 1 1 132 LEU HD12 H -13.920 8.021 -7.305 1.00 . A A . 132 LEU HD12 1 1
11 28641 1 1 132 LEU HD13 H -13.856 9.724 -6.850 1.00 . A A . 132 LEU HD13 1 1
11 28642 1 1 132 LEU HD21 H -16.197 9.331 -7.748 1.00 . A A . 132 LEU HD21 1 1
11 28643 1 1 132 LEU HD22 H -16.479 7.612 -7.460 1.00 . A A . 132 LEU HD22 1 1
11 28644 1 1 132 LEU HD23 H -17.429 8.820 -6.595 1.00 . A A . 132 LEU HD23 1 1
11 28645 1 1 132 LEU HG H -15.592 9.456 -5.234 1.00 . A A . 132 LEU HG 1 1
11 28646 1 1 132 LEU N N -17.507 8.353 -4.083 1.00 . A A . 132 LEU N 1 1
11 28647 1 1 132 LEU O O -17.429 4.901 -3.764 1.00 . A A . 132 LEU O 1 1
11 28648 1 1 133 ALA C C -17.985 4.891 -1.045 1.00 . A A . 133 ALA C 1 1
11 28649 1 1 133 ALA CA C -16.592 5.487 -1.210 1.00 . A A . 133 ALA CA 1 1
11 28650 1 1 133 ALA CB C -16.171 6.201 0.073 1.00 . A A . 133 ALA CB 1 1
11 28651 1 1 133 ALA H H -16.270 7.333 -2.190 1.00 . A A . 133 ALA H 1 1
11 28652 1 1 133 ALA HA H -15.890 4.690 -1.414 1.00 . A A . 133 ALA HA 1 1
11 28653 1 1 133 ALA HB1 H -15.425 6.945 -0.160 1.00 . A A . 133 ALA HB1 1 1
11 28654 1 1 133 ALA HB2 H -15.755 5.482 0.762 1.00 . A A . 133 ALA HB2 1 1
11 28655 1 1 133 ALA HB3 H -17.029 6.680 0.520 1.00 . A A . 133 ALA HB3 1 1
11 28656 1 1 133 ALA N N -16.585 6.415 -2.326 1.00 . A A . 133 ALA N 1 1
11 28657 1 1 133 ALA O O -18.129 3.730 -0.660 1.00 . A A . 133 ALA O 1 1
11 28658 1 1 134 GLY C C -20.626 4.118 -2.288 1.00 . A A . 134 GLY C 1 1
11 28659 1 1 134 GLY CA C -20.385 5.204 -1.257 1.00 . A A . 134 GLY CA 1 1
11 28660 1 1 134 GLY H H -18.862 6.596 -1.677 1.00 . A A . 134 GLY H 1 1
11 28661 1 1 134 GLY HA2 H -20.558 4.811 -0.270 1.00 . A A . 134 GLY HA2 1 1
11 28662 1 1 134 GLY HA3 H -21.064 6.023 -1.440 1.00 . A A . 134 GLY HA3 1 1
11 28663 1 1 134 GLY N N -19.013 5.683 -1.357 1.00 . A A . 134 GLY N 1 1
11 28664 1 1 134 GLY O O -21.286 3.115 -2.014 1.00 . A A . 134 GLY O 1 1
11 28665 1 1 135 GLU C C -19.572 2.035 -4.128 1.00 . A A . 135 GLU C 1 1
11 28666 1 1 135 GLU CA C -20.211 3.351 -4.545 1.00 . A A . 135 GLU CA 1 1
11 28667 1 1 135 GLU CB C -19.542 3.868 -5.821 1.00 . A A . 135 GLU CB 1 1
11 28668 1 1 135 GLU CD C -19.508 5.733 -7.489 1.00 . A A . 135 GLU CD 1 1
11 28669 1 1 135 GLU CG C -20.139 5.226 -6.197 1.00 . A A . 135 GLU CG 1 1
11 28670 1 1 135 GLU H H -19.547 5.136 -3.630 1.00 . A A . 135 GLU H 1 1
11 28671 1 1 135 GLU HA H -21.261 3.188 -4.739 1.00 . A A . 135 GLU HA 1 1
11 28672 1 1 135 GLU HB2 H -18.481 3.975 -5.652 1.00 . A A . 135 GLU HB2 1 1
11 28673 1 1 135 GLU HB3 H -19.711 3.168 -6.626 1.00 . A A . 135 GLU HB3 1 1
11 28674 1 1 135 GLU HG2 H -21.206 5.122 -6.337 1.00 . A A . 135 GLU HG2 1 1
11 28675 1 1 135 GLU HG3 H -19.949 5.933 -5.404 1.00 . A A . 135 GLU HG3 1 1
11 28676 1 1 135 GLU N N -20.070 4.322 -3.476 1.00 . A A . 135 GLU N 1 1
11 28677 1 1 135 GLU O O -19.834 0.990 -4.723 1.00 . A A . 135 GLU O 1 1
11 28678 1 1 135 GLU OE1 O -18.753 4.986 -8.090 1.00 . A A . 135 GLU OE1 1 1
11 28679 1 1 135 GLU OE2 O -19.787 6.862 -7.858 1.00 . A A . 135 GLU OE2 1 1
11 28680 1 1 136 ARG C C -18.740 0.397 -1.299 1.00 . A A . 136 ARG C 1 1
11 28681 1 1 136 ARG CA C -18.066 0.889 -2.586 1.00 . A A . 136 ARG CA 1 1
11 28682 1 1 136 ARG CB C -16.587 1.196 -2.313 1.00 . A A . 136 ARG CB 1 1
11 28683 1 1 136 ARG CD C -14.289 0.222 -2.145 1.00 . A A . 136 ARG CD 1 1
11 28684 1 1 136 ARG CG C -15.771 -0.101 -2.338 1.00 . A A . 136 ARG CG 1 1
11 28685 1 1 136 ARG CZ C -13.326 -1.538 -3.512 1.00 . A A . 136 ARG CZ 1 1
11 28686 1 1 136 ARG H H -18.567 2.944 -2.634 1.00 . A A . 136 ARG H 1 1
11 28687 1 1 136 ARG HA H -18.130 0.110 -3.332 1.00 . A A . 136 ARG HA 1 1
11 28688 1 1 136 ARG HB2 H -16.216 1.868 -3.073 1.00 . A A . 136 ARG HB2 1 1
11 28689 1 1 136 ARG HB3 H -16.487 1.662 -1.344 1.00 . A A . 136 ARG HB3 1 1
11 28690 1 1 136 ARG HD2 H -13.985 0.959 -2.872 1.00 . A A . 136 ARG HD2 1 1
11 28691 1 1 136 ARG HD3 H -14.137 0.619 -1.151 1.00 . A A . 136 ARG HD3 1 1
11 28692 1 1 136 ARG HE H -13.054 -1.388 -1.535 1.00 . A A . 136 ARG HE 1 1
11 28693 1 1 136 ARG HG2 H -16.102 -0.754 -1.544 1.00 . A A . 136 ARG HG2 1 1
11 28694 1 1 136 ARG HG3 H -15.906 -0.594 -3.289 1.00 . A A . 136 ARG HG3 1 1
11 28695 1 1 136 ARG HH11 H -14.444 -0.175 -4.462 1.00 . A A . 136 ARG HH11 1 1
11 28696 1 1 136 ARG HH12 H -13.773 -1.422 -5.461 1.00 . A A . 136 ARG HH12 1 1
11 28697 1 1 136 ARG HH21 H -12.172 -3.027 -2.836 1.00 . A A . 136 ARG HH21 1 1
11 28698 1 1 136 ARG HH22 H -12.487 -3.038 -4.540 1.00 . A A . 136 ARG HH22 1 1
11 28699 1 1 136 ARG N N -18.734 2.089 -3.089 1.00 . A A . 136 ARG N 1 1
11 28700 1 1 136 ARG NE N -13.484 -0.981 -2.315 1.00 . A A . 136 ARG NE 1 1
11 28701 1 1 136 ARG NH1 N -13.892 -1.004 -4.560 1.00 . A A . 136 ARG NH1 1 1
11 28702 1 1 136 ARG NH2 N -12.606 -2.619 -3.639 1.00 . A A . 136 ARG NH2 1 1
11 28703 1 1 136 ARG O O -18.195 -0.448 -0.591 1.00 . A A . 136 ARG O 1 1
11 28704 1 1 137 ASN C C -19.841 0.697 1.445 1.00 . A A . 137 ASN C 1 1
11 28705 1 1 137 ASN CA C -20.675 0.519 0.181 1.00 . A A . 137 ASN CA 1 1
11 28706 1 1 137 ASN CB C -21.050 -0.941 0.055 1.00 . A A . 137 ASN CB 1 1
11 28707 1 1 137 ASN CG C -21.812 -1.180 -1.244 1.00 . A A . 137 ASN CG 1 1
11 28708 1 1 137 ASN H H -20.320 1.583 -1.619 1.00 . A A . 137 ASN H 1 1
11 28709 1 1 137 ASN HA H -21.576 1.108 0.259 1.00 . A A . 137 ASN HA 1 1
11 28710 1 1 137 ASN HB2 H -20.142 -1.512 0.052 1.00 . A A . 137 ASN HB2 1 1
11 28711 1 1 137 ASN HB3 H -21.662 -1.233 0.895 1.00 . A A . 137 ASN HB3 1 1
11 28712 1 1 137 ASN HD21 H -22.782 0.551 -1.166 1.00 . A A . 137 ASN HD21 1 1
11 28713 1 1 137 ASN HD22 H -23.141 -0.422 -2.509 1.00 . A A . 137 ASN HD22 1 1
11 28714 1 1 137 ASN N N -19.931 0.924 -1.013 1.00 . A A . 137 ASN N 1 1
11 28715 1 1 137 ASN ND2 N -22.648 -0.275 -1.676 1.00 . A A . 137 ASN ND2 1 1
11 28716 1 1 137 ASN O O -19.898 -0.120 2.363 1.00 . A A . 137 ASN O 1 1
11 28717 1 1 137 ASN OD1 O -21.642 -2.219 -1.881 1.00 . A A . 137 ASN OD1 1 1
11 28718 1 1 138 TYR C C -19.048 2.494 3.849 1.00 . A A . 138 TYR C 1 1
11 28719 1 1 138 TYR CA C -18.224 2.068 2.626 1.00 . A A . 138 TYR CA 1 1
11 28720 1 1 138 TYR CB C -17.235 3.186 2.253 1.00 . A A . 138 TYR CB 1 1
11 28721 1 1 138 TYR CD1 C -19.227 4.739 2.002 1.00 . A A . 138 TYR CD1 1 1
11 28722 1 1 138 TYR CD2 C -17.154 5.629 2.884 1.00 . A A . 138 TYR CD2 1 1
11 28723 1 1 138 TYR CE1 C -19.822 5.999 2.126 1.00 . A A . 138 TYR CE1 1 1
11 28724 1 1 138 TYR CE2 C -17.751 6.892 3.007 1.00 . A A . 138 TYR CE2 1 1
11 28725 1 1 138 TYR CG C -17.891 4.551 2.382 1.00 . A A . 138 TYR CG 1 1
11 28726 1 1 138 TYR CZ C -19.084 7.076 2.628 1.00 . A A . 138 TYR CZ 1 1
11 28727 1 1 138 TYR H H -19.087 2.372 0.713 1.00 . A A . 138 TYR H 1 1
11 28728 1 1 138 TYR HA H -17.662 1.183 2.880 1.00 . A A . 138 TYR HA 1 1
11 28729 1 1 138 TYR HB2 H -16.379 3.138 2.911 1.00 . A A . 138 TYR HB2 1 1
11 28730 1 1 138 TYR HB3 H -16.907 3.043 1.234 1.00 . A A . 138 TYR HB3 1 1
11 28731 1 1 138 TYR HD1 H -19.798 3.913 1.617 1.00 . A A . 138 TYR HD1 1 1
11 28732 1 1 138 TYR HD2 H -16.125 5.487 3.173 1.00 . A A . 138 TYR HD2 1 1
11 28733 1 1 138 TYR HE1 H -20.851 6.141 1.832 1.00 . A A . 138 TYR HE1 1 1
11 28734 1 1 138 TYR HE2 H -17.181 7.724 3.392 1.00 . A A . 138 TYR HE2 1 1
11 28735 1 1 138 TYR HH H -20.426 8.234 3.335 1.00 . A A . 138 TYR HH 1 1
11 28736 1 1 138 TYR N N -19.077 1.767 1.478 1.00 . A A . 138 TYR N 1 1
11 28737 1 1 138 TYR O O -20.133 3.058 3.719 1.00 . A A . 138 TYR O 1 1
11 28738 1 1 138 TYR OH O -19.671 8.318 2.749 1.00 . A A . 138 TYR OH 1 1
11 28739 1 1 139 THR C C -18.252 3.526 7.099 1.00 . A A . 139 THR C 1 1
11 28740 1 1 139 THR CA C -19.173 2.617 6.286 1.00 . A A . 139 THR CA 1 1
11 28741 1 1 139 THR CB C -19.512 1.366 7.105 1.00 . A A . 139 THR CB 1 1
11 28742 1 1 139 THR CG2 C -19.788 0.192 6.164 1.00 . A A . 139 THR CG2 1 1
11 28743 1 1 139 THR H H -17.633 1.796 5.079 1.00 . A A . 139 THR H 1 1
11 28744 1 1 139 THR HA H -20.087 3.151 6.062 1.00 . A A . 139 THR HA 1 1
11 28745 1 1 139 THR HB H -20.387 1.552 7.708 1.00 . A A . 139 THR HB 1 1
11 28746 1 1 139 THR HG1 H -17.623 1.434 7.569 1.00 . A A . 139 THR HG1 1 1
11 28747 1 1 139 THR HG21 H -18.855 -0.169 5.756 1.00 . A A . 139 THR HG21 1 1
11 28748 1 1 139 THR HG22 H -20.272 -0.603 6.712 1.00 . A A . 139 THR HG22 1 1
11 28749 1 1 139 THR HG23 H -20.430 0.519 5.360 1.00 . A A . 139 THR HG23 1 1
11 28750 1 1 139 THR N N -18.507 2.236 5.038 1.00 . A A . 139 THR N 1 1
11 28751 1 1 139 THR O O -17.035 3.483 6.937 1.00 . A A . 139 THR O 1 1
11 28752 1 1 139 THR OG1 O -18.415 1.047 7.951 1.00 . A A . 139 THR OG1 1 1
11 28753 1 1 140 ASP C C -16.762 4.614 9.275 1.00 . A A . 140 ASP C 1 1
11 28754 1 1 140 ASP CA C -17.995 5.314 8.701 1.00 . A A . 140 ASP CA 1 1
11 28755 1 1 140 ASP CB C -18.815 5.919 9.842 1.00 . A A . 140 ASP CB 1 1
11 28756 1 1 140 ASP CG C -19.319 4.814 10.763 1.00 . A A . 140 ASP CG 1 1
11 28757 1 1 140 ASP H H -19.798 4.441 7.983 1.00 . A A . 140 ASP H 1 1
11 28758 1 1 140 ASP HA H -17.672 6.111 8.048 1.00 . A A . 140 ASP HA 1 1
11 28759 1 1 140 ASP HB2 H -18.195 6.601 10.406 1.00 . A A . 140 ASP HB2 1 1
11 28760 1 1 140 ASP HB3 H -19.658 6.455 9.433 1.00 . A A . 140 ASP HB3 1 1
11 28761 1 1 140 ASP N N -18.822 4.385 7.936 1.00 . A A . 140 ASP N 1 1
11 28762 1 1 140 ASP O O -15.638 5.065 9.061 1.00 . A A . 140 ASP O 1 1
11 28763 1 1 140 ASP OD1 O -19.488 3.704 10.288 1.00 . A A . 140 ASP OD1 1 1
11 28764 1 1 140 ASP OD2 O -19.530 5.094 11.933 1.00 . A A . 140 ASP OD2 1 1
11 28765 1 1 141 GLU C C -14.852 2.312 9.556 1.00 . A A . 141 GLU C 1 1
11 28766 1 1 141 GLU CA C -15.842 2.806 10.613 1.00 . A A . 141 GLU CA 1 1
11 28767 1 1 141 GLU CB C -16.363 1.612 11.414 1.00 . A A . 141 GLU CB 1 1
11 28768 1 1 141 GLU CD C -17.788 0.928 13.353 1.00 . A A . 141 GLU CD 1 1
11 28769 1 1 141 GLU CG C -17.270 2.109 12.540 1.00 . A A . 141 GLU CG 1 1
11 28770 1 1 141 GLU H H -17.874 3.217 10.202 1.00 . A A . 141 GLU H 1 1
11 28771 1 1 141 GLU HA H -15.324 3.471 11.288 1.00 . A A . 141 GLU HA 1 1
11 28772 1 1 141 GLU HB2 H -16.925 0.958 10.761 1.00 . A A . 141 GLU HB2 1 1
11 28773 1 1 141 GLU HB3 H -15.531 1.070 11.837 1.00 . A A . 141 GLU HB3 1 1
11 28774 1 1 141 GLU HG2 H -16.710 2.771 13.185 1.00 . A A . 141 GLU HG2 1 1
11 28775 1 1 141 GLU HG3 H -18.106 2.645 12.117 1.00 . A A . 141 GLU HG3 1 1
11 28776 1 1 141 GLU N N -16.964 3.526 10.012 1.00 . A A . 141 GLU N 1 1
11 28777 1 1 141 GLU O O -13.683 2.073 9.859 1.00 . A A . 141 GLU O 1 1
11 28778 1 1 141 GLU OE1 O -17.606 -0.195 12.912 1.00 . A A . 141 GLU OE1 1 1
11 28779 1 1 141 GLU OE2 O -18.359 1.163 14.406 1.00 . A A . 141 GLU OE2 1 1
11 28780 1 1 142 MET C C -13.579 2.815 6.719 1.00 . A A . 142 MET C 1 1
11 28781 1 1 142 MET CA C -14.457 1.686 7.244 1.00 . A A . 142 MET CA 1 1
11 28782 1 1 142 MET CB C -15.312 1.126 6.099 1.00 . A A . 142 MET CB 1 1
11 28783 1 1 142 MET CE C -14.800 -1.841 5.283 1.00 . A A . 142 MET CE 1 1
11 28784 1 1 142 MET CG C -14.429 0.826 4.878 1.00 . A A . 142 MET CG 1 1
11 28785 1 1 142 MET H H -16.257 2.360 8.133 1.00 . A A . 142 MET H 1 1
11 28786 1 1 142 MET HA H -13.824 0.898 7.619 1.00 . A A . 142 MET HA 1 1
11 28787 1 1 142 MET HB2 H -15.798 0.222 6.429 1.00 . A A . 142 MET HB2 1 1
11 28788 1 1 142 MET HB3 H -16.058 1.849 5.824 1.00 . A A . 142 MET HB3 1 1
11 28789 1 1 142 MET HE1 H -14.044 -1.484 5.965 1.00 . A A . 142 MET HE1 1 1
11 28790 1 1 142 MET HE2 H -15.719 -2.012 5.826 1.00 . A A . 142 MET HE2 1 1
11 28791 1 1 142 MET HE3 H -14.466 -2.762 4.830 1.00 . A A . 142 MET HE3 1 1
11 28792 1 1 142 MET HG2 H -14.422 1.681 4.220 1.00 . A A . 142 MET HG2 1 1
11 28793 1 1 142 MET HG3 H -13.422 0.618 5.198 1.00 . A A . 142 MET HG3 1 1
11 28794 1 1 142 MET N N -15.321 2.157 8.323 1.00 . A A . 142 MET N 1 1
11 28795 1 1 142 MET O O -12.534 2.573 6.119 1.00 . A A . 142 MET O 1 1
11 28796 1 1 142 MET SD S -15.088 -0.608 3.989 1.00 . A A . 142 MET SD 1 1
11 28797 1 1 143 VAL C C -13.089 6.234 7.600 1.00 . A A . 143 VAL C 1 1
11 28798 1 1 143 VAL CA C -13.281 5.223 6.471 1.00 . A A . 143 VAL CA 1 1
11 28799 1 1 143 VAL CB C -14.064 5.880 5.332 1.00 . A A . 143 VAL CB 1 1
11 28800 1 1 143 VAL CG1 C -15.337 6.523 5.896 1.00 . A A . 143 VAL CG1 1 1
11 28801 1 1 143 VAL CG2 C -13.205 6.953 4.659 1.00 . A A . 143 VAL CG2 1 1
11 28802 1 1 143 VAL H H -14.868 4.168 7.412 1.00 . A A . 143 VAL H 1 1
11 28803 1 1 143 VAL HA H -12.313 4.917 6.102 1.00 . A A . 143 VAL HA 1 1
11 28804 1 1 143 VAL HB H -14.335 5.126 4.607 1.00 . A A . 143 VAL HB 1 1
11 28805 1 1 143 VAL HG11 H -15.088 7.461 6.371 1.00 . A A . 143 VAL HG11 1 1
11 28806 1 1 143 VAL HG12 H -16.034 6.703 5.097 1.00 . A A . 143 VAL HG12 1 1
11 28807 1 1 143 VAL HG13 H -15.785 5.861 6.623 1.00 . A A . 143 VAL HG13 1 1
11 28808 1 1 143 VAL HG21 H -13.171 7.833 5.285 1.00 . A A . 143 VAL HG21 1 1
11 28809 1 1 143 VAL HG22 H -12.203 6.578 4.512 1.00 . A A . 143 VAL HG22 1 1
11 28810 1 1 143 VAL HG23 H -13.638 7.206 3.703 1.00 . A A . 143 VAL HG23 1 1
11 28811 1 1 143 VAL N N -14.021 4.046 6.938 1.00 . A A . 143 VAL N 1 1
11 28812 1 1 143 VAL O O -14.050 6.607 8.273 1.00 . A A . 143 VAL O 1 1
11 28813 1 1 144 ALA C C -10.765 8.845 8.390 1.00 . A A . 144 ALA C 1 1
11 28814 1 1 144 ALA CA C -11.559 7.631 8.889 1.00 . A A . 144 ALA CA 1 1
11 28815 1 1 144 ALA CB C -10.774 6.938 10.005 1.00 . A A . 144 ALA CB 1 1
11 28816 1 1 144 ALA H H -11.107 6.322 7.264 1.00 . A A . 144 ALA H 1 1
11 28817 1 1 144 ALA HA H -12.493 7.986 9.303 1.00 . A A . 144 ALA HA 1 1
11 28818 1 1 144 ALA HB1 H -9.730 6.887 9.736 1.00 . A A . 144 ALA HB1 1 1
11 28819 1 1 144 ALA HB2 H -11.159 5.939 10.148 1.00 . A A . 144 ALA HB2 1 1
11 28820 1 1 144 ALA HB3 H -10.884 7.499 10.922 1.00 . A A . 144 ALA HB3 1 1
11 28821 1 1 144 ALA N N -11.844 6.668 7.816 1.00 . A A . 144 ALA N 1 1
11 28822 1 1 144 ALA O O -9.688 8.703 7.811 1.00 . A A . 144 ALA O 1 1
11 28823 1 1 145 MET C C -9.652 11.711 9.313 1.00 . A A . 145 MET C 1 1
11 28824 1 1 145 MET CA C -10.675 11.290 8.248 1.00 . A A . 145 MET CA 1 1
11 28825 1 1 145 MET CB C -11.740 12.396 8.075 1.00 . A A . 145 MET CB 1 1
11 28826 1 1 145 MET CE C -13.012 11.540 5.048 1.00 . A A . 145 MET CE 1 1
11 28827 1 1 145 MET CG C -13.127 11.785 7.757 1.00 . A A . 145 MET CG 1 1
11 28828 1 1 145 MET H H -12.171 10.079 9.108 1.00 . A A . 145 MET H 1 1
11 28829 1 1 145 MET HA H -10.164 11.143 7.309 1.00 . A A . 145 MET HA 1 1
11 28830 1 1 145 MET HB2 H -11.808 12.976 8.986 1.00 . A A . 145 MET HB2 1 1
11 28831 1 1 145 MET HB3 H -11.443 13.048 7.266 1.00 . A A . 145 MET HB3 1 1
11 28832 1 1 145 MET HE1 H -13.698 10.782 4.708 1.00 . A A . 145 MET HE1 1 1
11 28833 1 1 145 MET HE2 H -12.710 12.151 4.209 1.00 . A A . 145 MET HE2 1 1
11 28834 1 1 145 MET HE3 H -12.143 11.067 5.483 1.00 . A A . 145 MET HE3 1 1
11 28835 1 1 145 MET HG2 H -13.042 10.727 7.569 1.00 . A A . 145 MET HG2 1 1
11 28836 1 1 145 MET HG3 H -13.792 11.943 8.595 1.00 . A A . 145 MET HG3 1 1
11 28837 1 1 145 MET N N -11.312 10.037 8.641 1.00 . A A . 145 MET N 1 1
11 28838 1 1 145 MET O O -9.810 11.386 10.490 1.00 . A A . 145 MET O 1 1
11 28839 1 1 145 MET SD S -13.825 12.580 6.290 1.00 . A A . 145 MET SD 1 1
11 28840 1 1 146 LEU C C -7.566 14.454 9.879 1.00 . A A . 146 LEU C 1 1
11 28841 1 1 146 LEU CA C -7.583 12.915 9.838 1.00 . A A . 146 LEU CA 1 1
11 28842 1 1 146 LEU CB C -6.198 12.415 9.408 1.00 . A A . 146 LEU CB 1 1
11 28843 1 1 146 LEU CD1 C -5.059 10.453 8.301 1.00 . A A . 146 LEU CD1 1 1
11 28844 1 1 146 LEU CD2 C -6.002 10.208 10.606 1.00 . A A . 146 LEU CD2 1 1
11 28845 1 1 146 LEU CG C -6.200 10.883 9.241 1.00 . A A . 146 LEU CG 1 1
11 28846 1 1 146 LEU H H -8.558 12.702 7.954 1.00 . A A . 146 LEU H 1 1
11 28847 1 1 146 LEU HA H -7.803 12.531 10.818 1.00 . A A . 146 LEU HA 1 1
11 28848 1 1 146 LEU HB2 H -5.935 12.877 8.472 1.00 . A A . 146 LEU HB2 1 1
11 28849 1 1 146 LEU HB3 H -5.474 12.692 10.156 1.00 . A A . 146 LEU HB3 1 1
11 28850 1 1 146 LEU HD11 H -4.255 11.173 8.345 1.00 . A A . 146 LEU HD11 1 1
11 28851 1 1 146 LEU HD12 H -4.684 9.482 8.598 1.00 . A A . 146 LEU HD12 1 1
11 28852 1 1 146 LEU HD13 H -5.428 10.393 7.289 1.00 . A A . 146 LEU HD13 1 1
11 28853 1 1 146 LEU HD21 H -5.025 10.458 10.990 1.00 . A A . 146 LEU HD21 1 1
11 28854 1 1 146 LEU HD22 H -6.759 10.549 11.294 1.00 . A A . 146 LEU HD22 1 1
11 28855 1 1 146 LEU HD23 H -6.078 9.136 10.490 1.00 . A A . 146 LEU HD23 1 1
11 28856 1 1 146 LEU HG H -7.142 10.572 8.820 1.00 . A A . 146 LEU HG 1 1
11 28857 1 1 146 LEU N N -8.614 12.445 8.898 1.00 . A A . 146 LEU N 1 1
11 28858 1 1 146 LEU O O -7.630 15.097 8.832 1.00 . A A . 146 LEU O 1 1
11 28859 1 1 147 PRO C C -6.082 17.162 10.905 1.00 . A A . 147 PRO C 1 1
11 28860 1 1 147 PRO CA C -7.461 16.552 11.184 1.00 . A A . 147 PRO CA 1 1
11 28861 1 1 147 PRO CB C -7.865 16.767 12.642 1.00 . A A . 147 PRO CB 1 1
11 28862 1 1 147 PRO CD C -7.408 14.407 12.374 1.00 . A A . 147 PRO CD 1 1
11 28863 1 1 147 PRO CG C -7.308 15.581 13.357 1.00 . A A . 147 PRO CG 1 1
11 28864 1 1 147 PRO HA H -8.202 16.996 10.538 1.00 . A A . 147 PRO HA 1 1
11 28865 1 1 147 PRO HB2 H -7.436 17.683 13.023 1.00 . A A . 147 PRO HB2 1 1
11 28866 1 1 147 PRO HB3 H -8.940 16.785 12.736 1.00 . A A . 147 PRO HB3 1 1
11 28867 1 1 147 PRO HD2 H -6.531 13.777 12.444 1.00 . A A . 147 PRO HD2 1 1
11 28868 1 1 147 PRO HD3 H -8.305 13.838 12.562 1.00 . A A . 147 PRO HD3 1 1
11 28869 1 1 147 PRO HG2 H -6.274 15.762 13.624 1.00 . A A . 147 PRO HG2 1 1
11 28870 1 1 147 PRO HG3 H -7.890 15.368 14.240 1.00 . A A . 147 PRO HG3 1 1
11 28871 1 1 147 PRO N N -7.483 15.060 11.049 1.00 . A A . 147 PRO N 1 1
11 28872 1 1 147 PRO O O -5.095 16.447 10.737 1.00 . A A . 147 PRO O 1 1
11 28873 1 1 148 ARG C C -3.722 18.920 11.632 1.00 . A A . 148 ARG C 1 1
11 28874 1 1 148 ARG CA C -4.792 19.221 10.586 1.00 . A A . 148 ARG CA 1 1
11 28875 1 1 148 ARG CB C -5.068 20.726 10.564 1.00 . A A . 148 ARG CB 1 1
11 28876 1 1 148 ARG CD C -6.020 22.624 11.878 1.00 . A A . 148 ARG CD 1 1
11 28877 1 1 148 ARG CG C -5.478 21.195 11.961 1.00 . A A . 148 ARG CG 1 1
11 28878 1 1 148 ARG CZ C -6.288 24.506 13.389 1.00 . A A . 148 ARG CZ 1 1
11 28879 1 1 148 ARG H H -6.862 19.006 10.983 1.00 . A A . 148 ARG H 1 1
11 28880 1 1 148 ARG HA H -4.417 18.933 9.618 1.00 . A A . 148 ARG HA 1 1
11 28881 1 1 148 ARG HB2 H -4.174 21.250 10.257 1.00 . A A . 148 ARG HB2 1 1
11 28882 1 1 148 ARG HB3 H -5.866 20.935 9.867 1.00 . A A . 148 ARG HB3 1 1
11 28883 1 1 148 ARG HD2 H -5.345 23.229 11.294 1.00 . A A . 148 ARG HD2 1 1
11 28884 1 1 148 ARG HD3 H -6.990 22.610 11.401 1.00 . A A . 148 ARG HD3 1 1
11 28885 1 1 148 ARG HE H -6.120 22.605 13.996 1.00 . A A . 148 ARG HE 1 1
11 28886 1 1 148 ARG HG2 H -6.245 20.539 12.350 1.00 . A A . 148 ARG HG2 1 1
11 28887 1 1 148 ARG HG3 H -4.621 21.175 12.615 1.00 . A A . 148 ARG HG3 1 1
11 28888 1 1 148 ARG HH11 H -6.242 24.926 11.431 1.00 . A A . 148 ARG HH11 1 1
11 28889 1 1 148 ARG HH12 H -6.431 26.288 12.486 1.00 . A A . 148 ARG HH12 1 1
11 28890 1 1 148 ARG HH21 H -6.366 24.386 15.385 1.00 . A A . 148 ARG HH21 1 1
11 28891 1 1 148 ARG HH22 H -6.501 25.981 14.724 1.00 . A A . 148 ARG HH22 1 1
11 28892 1 1 148 ARG N N -6.037 18.495 10.851 1.00 . A A . 148 ARG N 1 1
11 28893 1 1 148 ARG NE N -6.144 23.196 13.214 1.00 . A A . 148 ARG NE 1 1
11 28894 1 1 148 ARG NH1 N -6.323 25.302 12.355 1.00 . A A . 148 ARG NH1 1 1
11 28895 1 1 148 ARG NH2 N -6.393 24.996 14.593 1.00 . A A . 148 ARG NH2 1 1
11 28896 1 1 148 ARG O O -2.554 19.259 11.446 1.00 . A A . 148 ARG O 1 1
11 28897 1 1 149 GLN C C -1.913 17.318 13.196 1.00 . A A . 149 GLN C 1 1
11 28898 1 1 149 GLN CA C -3.161 17.965 13.788 1.00 . A A . 149 GLN CA 1 1
11 28899 1 1 149 GLN CB C -3.802 17.020 14.806 1.00 . A A . 149 GLN CB 1 1
11 28900 1 1 149 GLN CD C -4.687 18.913 16.182 1.00 . A A . 149 GLN CD 1 1
11 28901 1 1 149 GLN CG C -5.061 17.670 15.383 1.00 . A A . 149 GLN CG 1 1
11 28902 1 1 149 GLN H H -5.058 18.041 12.836 1.00 . A A . 149 GLN H 1 1
11 28903 1 1 149 GLN HA H -2.877 18.877 14.291 1.00 . A A . 149 GLN HA 1 1
11 28904 1 1 149 GLN HB2 H -4.063 16.090 14.323 1.00 . A A . 149 GLN HB2 1 1
11 28905 1 1 149 GLN HB3 H -3.103 16.828 15.606 1.00 . A A . 149 GLN HB3 1 1
11 28906 1 1 149 GLN HE21 H -5.460 20.176 14.860 1.00 . A A . 149 GLN HE21 1 1
11 28907 1 1 149 GLN HE22 H -4.756 20.897 16.225 1.00 . A A . 149 GLN HE22 1 1
11 28908 1 1 149 GLN HG2 H -5.721 17.949 14.575 1.00 . A A . 149 GLN HG2 1 1
11 28909 1 1 149 GLN HG3 H -5.563 16.967 16.030 1.00 . A A . 149 GLN HG3 1 1
11 28910 1 1 149 GLN N N -4.117 18.289 12.732 1.00 . A A . 149 GLN N 1 1
11 28911 1 1 149 GLN NE2 N -4.993 20.093 15.717 1.00 . A A . 149 GLN NE2 1 1
11 28912 1 1 149 GLN O O -1.997 16.314 12.490 1.00 . A A . 149 GLN O 1 1
11 28913 1 1 149 GLN OE1 O -4.098 18.807 17.258 1.00 . A A . 149 GLN OE1 1 1
11 28914 1 1 150 GLU C C 1.557 17.291 14.068 1.00 . A A . 150 GLU C 1 1
11 28915 1 1 150 GLU CA C 0.514 17.393 12.959 1.00 . A A . 150 GLU CA 1 1
11 28916 1 1 150 GLU CB C 1.037 18.320 11.860 1.00 . A A . 150 GLU CB 1 1
11 28917 1 1 150 GLU CD C 1.635 20.690 11.324 1.00 . A A . 150 GLU CD 1 1
11 28918 1 1 150 GLU CG C 1.302 19.709 12.443 1.00 . A A . 150 GLU CG 1 1
11 28919 1 1 150 GLU H H -0.750 18.715 14.035 1.00 . A A . 150 GLU H 1 1
11 28920 1 1 150 GLU HA H 0.361 16.411 12.535 1.00 . A A . 150 GLU HA 1 1
11 28921 1 1 150 GLU HB2 H 1.954 17.917 11.456 1.00 . A A . 150 GLU HB2 1 1
11 28922 1 1 150 GLU HB3 H 0.301 18.396 11.074 1.00 . A A . 150 GLU HB3 1 1
11 28923 1 1 150 GLU HG2 H 0.422 20.051 12.969 1.00 . A A . 150 GLU HG2 1 1
11 28924 1 1 150 GLU HG3 H 2.133 19.657 13.131 1.00 . A A . 150 GLU HG3 1 1
11 28925 1 1 150 GLU N N -0.753 17.909 13.477 1.00 . A A . 150 GLU N 1 1
11 28926 1 1 150 GLU O O 1.666 18.174 14.919 1.00 . A A . 150 GLU O 1 1
11 28927 1 1 150 GLU OE1 O 2.784 20.724 10.915 1.00 . A A . 150 GLU OE1 1 1
11 28928 1 1 150 GLU OE2 O 0.737 21.392 10.891 1.00 . A A . 150 GLU OE2 1 1
11 28929 1 1 151 GLU C C 4.744 16.026 14.282 1.00 . A A . 151 GLU C 1 1
11 28930 1 1 151 GLU CA C 3.407 16.004 15.007 1.00 . A A . 151 GLU CA 1 1
11 28931 1 1 151 GLU CB C 3.222 14.661 15.717 1.00 . A A . 151 GLU CB 1 1
11 28932 1 1 151 GLU CD C 1.701 15.558 17.490 1.00 . A A . 151 GLU CD 1 1
11 28933 1 1 151 GLU CG C 1.816 14.589 16.318 1.00 . A A . 151 GLU CG 1 1
11 28934 1 1 151 GLU H H 2.221 15.564 13.307 1.00 . A A . 151 GLU H 1 1
11 28935 1 1 151 GLU HA H 3.389 16.798 15.742 1.00 . A A . 151 GLU HA 1 1
11 28936 1 1 151 GLU HB2 H 3.353 13.859 15.009 1.00 . A A . 151 GLU HB2 1 1
11 28937 1 1 151 GLU HB3 H 3.952 14.568 16.506 1.00 . A A . 151 GLU HB3 1 1
11 28938 1 1 151 GLU HG2 H 1.089 14.850 15.563 1.00 . A A . 151 GLU HG2 1 1
11 28939 1 1 151 GLU HG3 H 1.627 13.584 16.666 1.00 . A A . 151 GLU HG3 1 1
11 28940 1 1 151 GLU N N 2.342 16.216 14.029 1.00 . A A . 151 GLU N 1 1
11 28941 1 1 151 GLU O O 5.447 17.037 14.287 1.00 . A A . 151 GLU O 1 1
11 28942 1 1 151 GLU OE1 O 2.731 16.010 17.963 1.00 . A A . 151 GLU OE1 1 1
11 28943 1 1 151 GLU OE2 O 0.584 15.834 17.898 1.00 . A A . 151 GLU OE2 1 1
11 28944 1 1 152 CYS C C 6.098 15.206 11.455 1.00 . A A . 152 CYS C 1 1
11 28945 1 1 152 CYS CA C 6.336 14.809 12.907 1.00 . A A . 152 CYS CA 1 1
11 28946 1 1 152 CYS CB C 6.873 13.377 12.979 1.00 . A A . 152 CYS CB 1 1
11 28947 1 1 152 CYS H H 4.502 14.129 13.677 1.00 . A A . 152 CYS H 1 1
11 28948 1 1 152 CYS HA H 7.063 15.481 13.341 1.00 . A A . 152 CYS HA 1 1
11 28949 1 1 152 CYS HB2 H 6.617 12.946 13.936 1.00 . A A . 152 CYS HB2 1 1
11 28950 1 1 152 CYS HB3 H 6.439 12.782 12.189 1.00 . A A . 152 CYS HB3 1 1
11 28951 1 1 152 CYS N N 5.089 14.908 13.646 1.00 . A A . 152 CYS N 1 1
11 28952 1 1 152 CYS O O 4.959 15.260 10.992 1.00 . A A . 152 CYS O 1 1
11 28953 1 1 152 CYS SG S 8.674 13.400 12.797 1.00 . A A . 152 CYS SG 1 1
11 28954 1 1 153 THR C C 8.397 15.581 8.619 1.00 . A A . 153 THR C 1 1
11 28955 1 1 153 THR CA C 7.092 15.897 9.348 1.00 . A A . 153 THR CA 1 1
11 28956 1 1 153 THR CB C 6.784 17.396 9.254 1.00 . A A . 153 THR CB 1 1
11 28957 1 1 153 THR CG2 C 5.367 17.670 9.778 1.00 . A A . 153 THR CG2 1 1
11 28958 1 1 153 THR H H 8.053 15.423 11.182 1.00 . A A . 153 THR H 1 1
11 28959 1 1 153 THR HA H 6.292 15.347 8.875 1.00 . A A . 153 THR HA 1 1
11 28960 1 1 153 THR HB H 6.849 17.712 8.224 1.00 . A A . 153 THR HB 1 1
11 28961 1 1 153 THR HG1 H 8.573 18.088 9.579 1.00 . A A . 153 THR HG1 1 1
11 28962 1 1 153 THR HG21 H 5.362 17.613 10.856 1.00 . A A . 153 THR HG21 1 1
11 28963 1 1 153 THR HG22 H 5.053 18.656 9.471 1.00 . A A . 153 THR HG22 1 1
11 28964 1 1 153 THR HG23 H 4.683 16.935 9.377 1.00 . A A . 153 THR HG23 1 1
11 28965 1 1 153 THR N N 7.180 15.492 10.749 1.00 . A A . 153 THR N 1 1
11 28966 1 1 153 THR O O 9.427 15.349 9.251 1.00 . A A . 153 THR O 1 1
11 28967 1 1 153 THR OG1 O 7.727 18.119 10.033 1.00 . A A . 153 THR OG1 1 1
11 28968 1 1 154 VAL C C 10.528 16.439 6.643 1.00 . A A . 154 VAL C 1 1
11 28969 1 1 154 VAL CA C 9.532 15.302 6.498 1.00 . A A . 154 VAL CA 1 1
11 28970 1 1 154 VAL CB C 9.150 15.159 5.026 1.00 . A A . 154 VAL CB 1 1
11 28971 1 1 154 VAL CG1 C 8.280 13.917 4.824 1.00 . A A . 154 VAL CG1 1 1
11 28972 1 1 154 VAL CG2 C 8.383 16.405 4.577 1.00 . A A . 154 VAL CG2 1 1
11 28973 1 1 154 VAL H H 7.524 15.785 6.828 1.00 . A A . 154 VAL H 1 1
11 28974 1 1 154 VAL HA H 9.983 14.383 6.839 1.00 . A A . 154 VAL HA 1 1
11 28975 1 1 154 VAL HB H 10.044 15.063 4.442 1.00 . A A . 154 VAL HB 1 1
11 28976 1 1 154 VAL HG11 H 7.893 13.909 3.814 1.00 . A A . 154 VAL HG11 1 1
11 28977 1 1 154 VAL HG12 H 8.875 13.030 4.986 1.00 . A A . 154 VAL HG12 1 1
11 28978 1 1 154 VAL HG13 H 7.459 13.933 5.524 1.00 . A A . 154 VAL HG13 1 1
11 28979 1 1 154 VAL HG21 H 9.037 17.264 4.617 1.00 . A A . 154 VAL HG21 1 1
11 28980 1 1 154 VAL HG22 H 8.035 16.267 3.564 1.00 . A A . 154 VAL HG22 1 1
11 28981 1 1 154 VAL HG23 H 7.539 16.565 5.230 1.00 . A A . 154 VAL HG23 1 1
11 28982 1 1 154 VAL N N 8.353 15.581 7.288 1.00 . A A . 154 VAL N 1 1
11 28983 1 1 154 VAL O O 10.157 17.612 6.658 1.00 . A A . 154 VAL O 1 1
11 28984 1 1 155 ASP C C 13.118 17.755 5.551 1.00 . A A . 155 ASP C 1 1
11 28985 1 1 155 ASP CA C 12.847 17.077 6.891 1.00 . A A . 155 ASP CA 1 1
11 28986 1 1 155 ASP CB C 14.141 16.429 7.426 1.00 . A A . 155 ASP CB 1 1
11 28987 1 1 155 ASP CG C 13.922 14.942 7.697 1.00 . A A . 155 ASP CG 1 1
11 28988 1 1 155 ASP H H 12.020 15.131 6.730 1.00 . A A . 155 ASP H 1 1
11 28989 1 1 155 ASP HA H 12.517 17.828 7.595 1.00 . A A . 155 ASP HA 1 1
11 28990 1 1 155 ASP HB2 H 14.933 16.544 6.699 1.00 . A A . 155 ASP HB2 1 1
11 28991 1 1 155 ASP HB3 H 14.434 16.917 8.345 1.00 . A A . 155 ASP HB3 1 1
11 28992 1 1 155 ASP N N 11.793 16.080 6.749 1.00 . A A . 155 ASP N 1 1
11 28993 1 1 155 ASP O O 13.234 17.095 4.518 1.00 . A A . 155 ASP O 1 1
11 28994 1 1 155 ASP OD1 O 13.026 14.626 8.462 1.00 . A A . 155 ASP OD1 1 1
11 28995 1 1 155 ASP OD2 O 14.654 14.144 7.135 1.00 . A A . 155 ASP OD2 1 1
11 28996 1 1 156 GLU C C 14.866 19.532 3.831 1.00 . A A . 156 GLU C 1 1
11 28997 1 1 156 GLU CA C 13.479 19.848 4.380 1.00 . A A . 156 GLU CA 1 1
11 28998 1 1 156 GLU CB C 13.382 21.335 4.709 1.00 . A A . 156 GLU CB 1 1
11 28999 1 1 156 GLU CD C 11.801 23.207 5.213 1.00 . A A . 156 GLU CD 1 1
11 29000 1 1 156 GLU CG C 11.920 21.708 4.959 1.00 . A A . 156 GLU CG 1 1
11 29001 1 1 156 GLU H H 13.120 19.544 6.433 1.00 . A A . 156 GLU H 1 1
11 29002 1 1 156 GLU HA H 12.737 19.605 3.635 1.00 . A A . 156 GLU HA 1 1
11 29003 1 1 156 GLU HB2 H 13.964 21.546 5.595 1.00 . A A . 156 GLU HB2 1 1
11 29004 1 1 156 GLU HB3 H 13.763 21.908 3.886 1.00 . A A . 156 GLU HB3 1 1
11 29005 1 1 156 GLU HG2 H 11.330 21.443 4.094 1.00 . A A . 156 GLU HG2 1 1
11 29006 1 1 156 GLU HG3 H 11.555 21.170 5.820 1.00 . A A . 156 GLU HG3 1 1
11 29007 1 1 156 GLU N N 13.219 19.077 5.582 1.00 . A A . 156 GLU N 1 1
11 29008 1 1 156 GLU O O 15.100 19.608 2.624 1.00 . A A . 156 GLU O 1 1
11 29009 1 1 156 GLU OE1 O 12.316 23.967 4.410 1.00 . A A . 156 GLU OE1 1 1
11 29010 1 1 156 GLU OE2 O 11.198 23.573 6.208 1.00 . A A . 156 GLU OE2 1 1
11 29011 1 1 157 VAL C C 17.149 17.974 3.080 1.00 . A A . 157 VAL C 1 1
11 29012 1 1 157 VAL CA C 17.147 18.854 4.327 1.00 . A A . 157 VAL CA 1 1
11 29013 1 1 157 VAL CB C 17.863 18.127 5.467 1.00 . A A . 157 VAL CB 1 1
11 29014 1 1 157 VAL CG1 C 19.352 18.006 5.142 1.00 . A A . 157 VAL CG1 1 1
11 29015 1 1 157 VAL CG2 C 17.687 18.921 6.764 1.00 . A A . 157 VAL CG2 1 1
11 29016 1 1 157 VAL H H 15.537 19.138 5.674 1.00 . A A . 157 VAL H 1 1
11 29017 1 1 157 VAL HA H 17.678 19.768 4.110 1.00 . A A . 157 VAL HA 1 1
11 29018 1 1 157 VAL HB H 17.440 17.141 5.587 1.00 . A A . 157 VAL HB 1 1
11 29019 1 1 157 VAL HG11 H 19.475 17.499 4.197 1.00 . A A . 157 VAL HG11 1 1
11 29020 1 1 157 VAL HG12 H 19.789 18.993 5.081 1.00 . A A . 157 VAL HG12 1 1
11 29021 1 1 157 VAL HG13 H 19.846 17.443 5.921 1.00 . A A . 157 VAL HG13 1 1
11 29022 1 1 157 VAL HG21 H 16.656 18.872 7.079 1.00 . A A . 157 VAL HG21 1 1
11 29023 1 1 157 VAL HG22 H 18.319 18.500 7.532 1.00 . A A . 157 VAL HG22 1 1
11 29024 1 1 157 VAL HG23 H 17.964 19.951 6.595 1.00 . A A . 157 VAL HG23 1 1
11 29025 1 1 157 VAL N N 15.783 19.179 4.726 1.00 . A A . 157 VAL N 1 1
11 29026 1 1 157 VAL O O 16.460 16.967 3.088 1.00 . A A . 157 VAL O 1 1
11 29027 1 1 157 VAL OXT O 17.840 18.320 2.136 1.00 . A A . 157 VAL OXT 1 1
11 29028 2 2 1 EB4 C1 C -0.191 -0.255 3.657 1.00 . B A . 200 EB4 C1 1 1
11 29029 2 2 1 EB4 C10 C -1.947 -1.021 1.641 1.00 . B A . 200 EB4 C10 1 1
11 29030 2 2 1 EB4 C11 C 5.947 0.971 2.011 1.00 . B A . 200 EB4 C11 1 1
11 29031 2 2 1 EB4 C12 C -0.811 5.988 5.717 1.00 . B A . 200 EB4 C12 1 1
11 29032 2 2 1 EB4 C13 C -1.704 -1.873 2.713 1.00 . B A . 200 EB4 C13 1 1
11 29033 2 2 1 EB4 C14 C 6.242 0.436 3.261 1.00 . B A . 200 EB4 C14 1 1
11 29034 2 2 1 EB4 C15 C -0.677 5.331 6.934 1.00 . B A . 200 EB4 C15 1 1
11 29035 2 2 1 EB4 C16 C -0.826 -1.489 3.719 1.00 . B A . 200 EB4 C16 1 1
11 29036 2 2 1 EB4 C17 C 5.323 0.543 4.298 1.00 . B A . 200 EB4 C17 1 1
11 29037 2 2 1 EB4 C18 C 0.003 4.120 7.002 1.00 . B A . 200 EB4 C18 1 1
11 29038 2 2 1 EB4 C19 C -0.569 -2.406 4.865 1.00 . B A . 200 EB4 C19 1 1
11 29039 2 2 1 EB4 C2 C 4.108 1.185 4.083 1.00 . B A . 200 EB4 C2 1 1
11 29040 2 2 1 EB4 C20 C 5.623 0.007 5.545 1.00 . B A . 200 EB4 C20 1 1
11 29041 2 2 1 EB4 C21 C 0.144 3.420 8.310 1.00 . B A . 200 EB4 C21 1 1
11 29042 2 2 1 EB4 C22 C 0.647 -2.729 6.975 1.00 . B A . 200 EB4 C22 1 1
11 29043 2 2 1 EB4 C23 C 4.732 -0.559 7.780 1.00 . B A . 200 EB4 C23 1 1
11 29044 2 2 1 EB4 C24 C 0.820 1.357 9.453 1.00 . B A . 200 EB4 C24 1 1
11 29045 2 2 1 EB4 C25 C 0.268 -1.978 8.242 1.00 . B A . 200 EB4 C25 1 1
11 29046 2 2 1 EB4 C26 C 3.757 -1.728 7.953 1.00 . B A . 200 EB4 C26 1 1
11 29047 2 2 1 EB4 C27 C 2.287 0.886 9.686 1.00 . B A . 200 EB4 C27 1 1
11 29048 2 2 1 EB4 C28 C 2.111 -3.138 6.924 1.00 . B A . 200 EB4 C28 1 1
11 29049 2 2 1 EB4 C29 C 4.440 0.529 8.799 1.00 . B A . 200 EB4 C29 1 1
11 29050 2 2 1 EB4 C3 C 0.550 3.568 5.849 1.00 . B A . 200 EB4 C3 1 1
11 29051 2 2 1 EB4 C30 C -0.024 0.098 9.361 1.00 . B A . 200 EB4 C30 1 1
11 29052 2 2 1 EB4 C4 C -0.432 0.599 2.586 1.00 . B A . 200 EB4 C4 1 1
11 29053 2 2 1 EB4 C5 C 3.811 1.720 2.835 1.00 . B A . 200 EB4 C5 1 1
11 29054 2 2 1 EB4 C6 C 0.446 4.244 4.638 1.00 . B A . 200 EB4 C6 1 1
11 29055 2 2 1 EB4 C7 C -1.310 0.213 1.580 1.00 . B A . 200 EB4 C7 1 1
11 29056 2 2 1 EB4 C8 C 4.732 1.611 1.798 1.00 . B A . 200 EB4 C8 1 1
11 29057 2 2 1 EB4 C9 C -0.250 5.445 4.567 1.00 . B A . 200 EB4 C9 1 1
11 29058 2 2 1 EB4 H10 H -2.635 -1.320 0.851 1.00 . B A . 200 EB4 H10 1 1
11 29059 2 2 1 EB4 H11 H 6.669 0.887 1.199 1.00 . B A . 200 EB4 H11 1 1
11 29060 2 2 1 EB4 H12 H -1.357 6.930 5.664 1.00 . B A . 200 EB4 H12 1 1
11 29061 2 2 1 EB4 H13 H -2.202 -2.842 2.763 1.00 . B A . 200 EB4 H13 1 1
11 29062 2 2 1 EB4 H14 H 7.194 -0.066 3.428 1.00 . B A . 200 EB4 H14 1 1
11 29063 2 2 1 EB4 H15 H -1.106 5.765 7.837 1.00 . B A . 200 EB4 H15 1 1
11 29064 2 2 1 EB4 H22 H 0.054 -3.644 6.952 1.00 . B A . 200 EB4 H22 1 1
11 29065 2 2 1 EB4 H23 H 5.750 -0.921 7.927 1.00 . B A . 200 EB4 H23 1 1
11 29066 2 2 1 EB4 H24 H 0.496 1.934 10.319 1.00 . B A . 200 EB4 H24 1 1
11 29067 2 2 1 EB4 H28 H 2.343 -3.715 7.820 1.00 . B A . 200 EB4 H28 1 1
11 29068 2 2 1 EB4 H28A H 2.268 -3.771 6.050 1.00 . B A . 200 EB4 H28A 1 1
11 29069 2 2 1 EB4 H29 H 4.515 0.102 9.800 1.00 . B A . 200 EB4 H29 1 1
11 29070 2 2 1 EB4 H29A H 5.112 1.369 8.618 1.00 . B A . 200 EB4 H29A 1 1
11 29071 2 2 1 EB4 H30 H 0.187 -0.530 10.227 1.00 . B A . 200 EB4 H30 1 1
11 29072 2 2 1 EB4 H30A H -1.071 0.383 9.261 1.00 . B A . 200 EB4 H30A 1 1
11 29073 2 2 1 EB4 H7 H -1.502 0.882 0.740 1.00 . B A . 200 EB4 H7 1 1
11 29074 2 2 1 EB4 H8 H 4.501 2.031 0.819 1.00 . B A . 200 EB4 H8 1 1
11 29075 2 2 1 EB4 H9 H -0.354 5.960 3.612 1.00 . B A . 200 EB4 H9 1 1
11 29076 2 2 1 EB4 HN1 H 0.735 -1.051 5.717 1.00 . B A . 200 EB4 HN1 1 1
11 29077 2 2 1 EB4 HN2 H 3.707 0.323 6.145 1.00 . B A . 200 EB4 HN2 1 1
11 29078 2 2 1 EB4 HN3 H 0.877 1.725 7.386 1.00 . B A . 200 EB4 HN3 1 1
11 29079 2 2 1 EB4 N1 N 0.290 -1.944 5.784 1.00 . B A . 200 EB4 N1 1 1
11 29080 2 2 1 EB4 N2 N 4.604 -0.026 6.416 1.00 . B A . 200 EB4 N2 1 1
11 29081 2 2 1 EB4 N3 N 0.625 2.171 8.245 1.00 . B A . 200 EB4 N3 1 1
11 29082 2 2 1 EB4 O1 O 0.686 0.231 4.577 1.00 . B A . 200 EB4 O1 1 1
11 29083 2 2 1 EB4 O10 O -0.089 -2.589 9.247 1.00 . B A . 200 EB4 O10 1 1
11 29084 2 2 1 EB4 O11 O 3.673 -2.331 9.022 1.00 . B A . 200 EB4 O11 1 1
11 29085 2 2 1 EB4 O12 O 2.652 0.461 10.781 1.00 . B A . 200 EB4 O12 1 1
11 29086 2 2 1 EB4 O13 O 3.018 -2.027 6.849 1.00 . B A . 200 EB4 O13 1 1
11 29087 2 2 1 EB4 O14 O 3.097 0.988 8.599 1.00 . B A . 200 EB4 O14 1 1
11 29088 2 2 1 EB4 O15 O 0.354 -0.622 8.179 1.00 . B A . 200 EB4 O15 1 1
11 29089 2 2 1 EB4 O2 O 3.143 1.342 5.028 1.00 . B A . 200 EB4 O2 1 1
11 29090 2 2 1 EB4 O3 O 1.206 2.379 5.789 1.00 . B A . 200 EB4 O3 1 1
11 29091 2 2 1 EB4 O4 O 0.251 1.774 2.644 1.00 . B A . 200 EB4 O4 1 1
11 29092 2 2 1 EB4 O5 O 2.597 2.322 2.740 1.00 . B A . 200 EB4 O5 1 1
11 29093 2 2 1 EB4 O6 O 1.062 3.639 3.588 1.00 . B A . 200 EB4 O6 1 1
11 29094 2 2 1 EB4 O7 O -1.123 -3.502 4.934 1.00 . B A . 200 EB4 O7 1 1
11 29095 2 2 1 EB4 O8 O 6.755 -0.399 5.800 1.00 . B A . 200 EB4 O8 1 1
11 29096 2 2 1 EB4 O9 O -0.169 3.979 9.360 1.00 . B A . 200 EB4 O9 1 1
11 29097 3 3 1 GA GA GA 1.562 1.884 4.076 1.00 . C A . 201 GA GA 1 1
11 29098 4 4 1 ACD C1 C -1.142 10.724 -10.638 1.00 . D A . 300 ACD C1 1 1
11 29099 4 4 1 ACD C10 C -0.821 6.554 -3.697 1.00 . D A . 300 ACD C10 1 1
11 29100 4 4 1 ACD C11 C -1.649 5.935 -2.570 1.00 . D A . 300 ACD C11 1 1
11 29101 4 4 1 ACD C12 C -0.965 5.517 -1.267 1.00 . D A . 300 ACD C12 1 1
11 29102 4 4 1 ACD C13 C 0.543 5.722 -1.103 1.00 . D A . 300 ACD C13 1 1
11 29103 4 4 1 ACD C14 C 0.806 5.970 0.384 1.00 . D A . 300 ACD C14 1 1
11 29104 4 4 1 ACD C15 C 0.938 7.395 0.928 1.00 . D A . 300 ACD C15 1 1
11 29105 4 4 1 ACD C16 C 0.807 8.598 -0.007 1.00 . D A . 300 ACD C16 1 1
11 29106 4 4 1 ACD C17 C 1.961 8.620 -1.011 1.00 . D A . 300 ACD C17 1 1
11 29107 4 4 1 ACD C18 C 1.712 9.727 -2.037 1.00 . D A . 300 ACD C18 1 1
11 29108 4 4 1 ACD C19 C 2.640 9.516 -3.234 1.00 . D A . 300 ACD C19 1 1
11 29109 4 4 1 ACD C2 C 0.374 10.663 -10.834 1.00 . D A . 300 ACD C2 1 1
11 29110 4 4 1 ACD C20 C 2.257 10.462 -4.373 1.00 . D A . 300 ACD C20 1 1
11 29111 4 4 1 ACD C3 C 0.958 9.483 -10.053 1.00 . D A . 300 ACD C3 1 1
11 29112 4 4 1 ACD C4 C 0.652 9.655 -8.564 1.00 . D A . 300 ACD C4 1 1
11 29113 4 4 1 ACD C5 C 1.275 8.506 -7.769 1.00 . D A . 300 ACD C5 1 1
11 29114 4 4 1 ACD C6 C 0.583 7.970 -6.515 1.00 . D A . 300 ACD C6 1 1
11 29115 4 4 1 ACD C7 C -0.741 8.573 -6.043 1.00 . D A . 300 ACD C7 1 1
11 29116 4 4 1 ACD C8 C -0.616 9.050 -4.594 1.00 . D A . 300 ACD C8 1 1
11 29117 4 4 1 ACD C9 C -0.655 8.052 -3.435 1.00 . D A . 300 ACD C9 1 1
11 29118 4 4 1 ACD H101 H -1.324 6.406 -4.653 1.00 . D A . 300 ACD H101 1 1
11 29119 4 4 1 ACD H102 H 0.161 6.083 -3.728 1.00 . D A . 300 ACD H102 1 1
11 29120 4 4 1 ACD H11 H -2.722 5.791 -2.695 1.00 . D A . 300 ACD H11 1 1
11 29121 4 4 1 ACD H12 H -1.549 5.075 -0.459 1.00 . D A . 300 ACD H12 1 1
11 29122 4 4 1 ACD H131 H 0.926 6.598 -1.622 1.00 . D A . 300 ACD H131 1 1
11 29123 4 4 1 ACD H132 H 1.059 4.791 -1.341 1.00 . D A . 300 ACD H132 1 1
11 29124 4 4 1 ACD H14 H 0.900 5.122 1.063 1.00 . D A . 300 ACD H14 1 1
11 29125 4 4 1 ACD H15 H 1.125 7.553 1.991 1.00 . D A . 300 ACD H15 1 1
11 29126 4 4 1 ACD H161 H -0.139 8.535 -0.544 1.00 . D A . 300 ACD H161 1 1
11 29127 4 4 1 ACD H162 H 0.825 9.516 0.582 1.00 . D A . 300 ACD H162 1 1
11 29128 4 4 1 ACD H171 H 2.894 8.814 -0.483 1.00 . D A . 300 ACD H171 1 1
11 29129 4 4 1 ACD H172 H 2.032 7.658 -1.520 1.00 . D A . 300 ACD H172 1 1
11 29130 4 4 1 ACD H181 H 0.673 9.700 -2.364 1.00 . D A . 300 ACD H181 1 1
11 29131 4 4 1 ACD H182 H 1.921 10.696 -1.583 1.00 . D A . 300 ACD H182 1 1
11 29132 4 4 1 ACD H191 H 3.667 9.713 -2.928 1.00 . D A . 300 ACD H191 1 1
11 29133 4 4 1 ACD H192 H 2.557 8.483 -3.576 1.00 . D A . 300 ACD H192 1 1
11 29134 4 4 1 ACD H201 H 2.899 10.262 -5.229 1.00 . D A . 300 ACD H201 1 1
11 29135 4 4 1 ACD H202 H 2.391 11.497 -4.056 1.00 . D A . 300 ACD H202 1 1
11 29136 4 4 1 ACD H203 H 1.218 10.304 -4.660 1.00 . D A . 300 ACD H203 1 1
11 29137 4 4 1 ACD H21 H 0.597 10.541 -11.895 1.00 . D A . 300 ACD H21 1 1
11 29138 4 4 1 ACD H22 H 0.825 11.588 -10.477 1.00 . D A . 300 ACD H22 1 1
11 29139 4 4 1 ACD H31 H 0.515 8.555 -10.414 1.00 . D A . 300 ACD H31 1 1
11 29140 4 4 1 ACD H32 H 2.037 9.448 -10.201 1.00 . D A . 300 ACD H32 1 1
11 29141 4 4 1 ACD H41 H -0.427 9.665 -8.413 1.00 . D A . 300 ACD H41 1 1
11 29142 4 4 1 ACD H42 H 1.076 10.599 -8.222 1.00 . D A . 300 ACD H42 1 1
11 29143 4 4 1 ACD H5 H 2.218 8.070 -8.097 1.00 . D A . 300 ACD H5 1 1
11 29144 4 4 1 ACD H6 H 1.041 7.158 -5.950 1.00 . D A . 300 ACD H6 1 1
11 29145 4 4 1 ACD H71 H -1.006 9.420 -6.678 1.00 . D A . 300 ACD H71 1 1
11 29146 4 4 1 ACD H72 H -1.525 7.817 -6.109 1.00 . D A . 300 ACD H72 1 1
11 29147 4 4 1 ACD H8 H -0.511 10.113 -4.383 1.00 . D A . 300 ACD H8 1 1
11 29148 4 4 1 ACD H9 H -0.569 8.411 -2.409 1.00 . D A . 300 ACD H9 1 1
11 29149 4 4 1 ACD O1 O -1.696 11.834 -10.797 1.00 . D A . 300 ACD O1 1 1
11 29150 4 4 1 ACD O2 O -1.717 9.656 -10.334 1.00 . D A . 300 ACD O2 1 1
12 29151 1 1 1 MET C C 3.511 20.330 -22.144 1.00 . A A . 1 MET C 1 1
12 29152 1 1 1 MET CA C 4.966 20.367 -22.603 1.00 . A A . 1 MET CA 1 1
12 29153 1 1 1 MET CB C 5.609 18.992 -22.411 1.00 . A A . 1 MET CB 1 1
12 29154 1 1 1 MET CE C 9.444 17.802 -23.256 1.00 . A A . 1 MET CE 1 1
12 29155 1 1 1 MET CG C 7.023 19.003 -22.993 1.00 . A A . 1 MET CG 1 1
12 29156 1 1 1 MET H1 H 5.354 21.378 -20.825 1.00 . A A . 1 MET H1 1 1
12 29157 1 1 1 MET H2 H 5.577 22.320 -22.221 1.00 . A A . 1 MET H2 1 1
12 29158 1 1 1 MET H3 H 6.723 21.141 -21.796 1.00 . A A . 1 MET H3 1 1
12 29159 1 1 1 MET HA H 5.005 20.639 -23.647 1.00 . A A . 1 MET HA 1 1
12 29160 1 1 1 MET HB2 H 5.655 18.760 -21.356 1.00 . A A . 1 MET HB2 1 1
12 29161 1 1 1 MET HB3 H 5.019 18.244 -22.918 1.00 . A A . 1 MET HB3 1 1
12 29162 1 1 1 MET HE1 H 10.042 16.912 -23.369 1.00 . A A . 1 MET HE1 1 1
12 29163 1 1 1 MET HE2 H 9.471 18.370 -24.177 1.00 . A A . 1 MET HE2 1 1
12 29164 1 1 1 MET HE3 H 9.840 18.399 -22.447 1.00 . A A . 1 MET HE3 1 1
12 29165 1 1 1 MET HG2 H 6.984 19.311 -24.027 1.00 . A A . 1 MET HG2 1 1
12 29166 1 1 1 MET HG3 H 7.637 19.695 -22.434 1.00 . A A . 1 MET HG3 1 1
12 29167 1 1 1 MET N N 5.711 21.378 -21.801 1.00 . A A . 1 MET N 1 1
12 29168 1 1 1 MET O O 2.696 21.149 -22.569 1.00 . A A . 1 MET O 1 1
12 29169 1 1 1 MET SD S 7.734 17.343 -22.885 1.00 . A A . 1 MET SD 1 1
12 29170 1 1 2 THR C C 1.515 20.367 -19.788 1.00 . A A . 2 THR C 1 1
12 29171 1 1 2 THR CA C 1.834 19.241 -20.767 1.00 . A A . 2 THR CA 1 1
12 29172 1 1 2 THR CB C 1.671 17.889 -20.065 1.00 . A A . 2 THR CB 1 1
12 29173 1 1 2 THR CG2 C 0.203 17.680 -19.693 1.00 . A A . 2 THR CG2 1 1
12 29174 1 1 2 THR H H 3.886 18.751 -20.973 1.00 . A A . 2 THR H 1 1
12 29175 1 1 2 THR HA H 1.143 19.288 -21.595 1.00 . A A . 2 THR HA 1 1
12 29176 1 1 2 THR HB H 2.271 17.874 -19.169 1.00 . A A . 2 THR HB 1 1
12 29177 1 1 2 THR HG1 H 2.983 16.595 -20.685 1.00 . A A . 2 THR HG1 1 1
12 29178 1 1 2 THR HG21 H 0.068 16.679 -19.311 1.00 . A A . 2 THR HG21 1 1
12 29179 1 1 2 THR HG22 H -0.084 18.396 -18.937 1.00 . A A . 2 THR HG22 1 1
12 29180 1 1 2 THR HG23 H -0.414 17.817 -20.569 1.00 . A A . 2 THR HG23 1 1
12 29181 1 1 2 THR N N 3.194 19.375 -21.276 1.00 . A A . 2 THR N 1 1
12 29182 1 1 2 THR O O 2.372 20.791 -19.013 1.00 . A A . 2 THR O 1 1
12 29183 1 1 2 THR OG1 O 2.093 16.851 -20.938 1.00 . A A . 2 THR OG1 1 1
12 29184 1 1 3 VAL C C 0.242 21.604 -17.494 1.00 . A A . 3 VAL C 1 1
12 29185 1 1 3 VAL CA C -0.146 21.924 -18.944 1.00 . A A . 3 VAL CA 1 1
12 29186 1 1 3 VAL CB C -1.664 22.105 -19.042 1.00 . A A . 3 VAL CB 1 1
12 29187 1 1 3 VAL CG1 C -2.367 20.886 -18.440 1.00 . A A . 3 VAL CG1 1 1
12 29188 1 1 3 VAL CG2 C -2.082 23.363 -18.276 1.00 . A A . 3 VAL CG2 1 1
12 29189 1 1 3 VAL H H -0.365 20.469 -20.469 1.00 . A A . 3 VAL H 1 1
12 29190 1 1 3 VAL HA H 0.332 22.835 -19.260 1.00 . A A . 3 VAL HA 1 1
12 29191 1 1 3 VAL HB H -1.947 22.204 -20.080 1.00 . A A . 3 VAL HB 1 1
12 29192 1 1 3 VAL HG11 H -1.891 19.984 -18.796 1.00 . A A . 3 VAL HG11 1 1
12 29193 1 1 3 VAL HG12 H -2.300 20.927 -17.363 1.00 . A A . 3 VAL HG12 1 1
12 29194 1 1 3 VAL HG13 H -3.405 20.887 -18.736 1.00 . A A . 3 VAL HG13 1 1
12 29195 1 1 3 VAL HG21 H -1.671 24.235 -18.764 1.00 . A A . 3 VAL HG21 1 1
12 29196 1 1 3 VAL HG22 H -3.160 23.434 -18.262 1.00 . A A . 3 VAL HG22 1 1
12 29197 1 1 3 VAL HG23 H -1.713 23.308 -17.263 1.00 . A A . 3 VAL HG23 1 1
12 29198 1 1 3 VAL N N 0.276 20.847 -19.831 1.00 . A A . 3 VAL N 1 1
12 29199 1 1 3 VAL O O -0.009 20.496 -17.021 1.00 . A A . 3 VAL O 1 1
12 29200 1 1 4 PRO C C 0.207 21.496 -14.586 1.00 . A A . 4 PRO C 1 1
12 29201 1 1 4 PRO CA C 1.247 22.302 -15.363 1.00 . A A . 4 PRO CA 1 1
12 29202 1 1 4 PRO CB C 1.378 23.719 -14.802 1.00 . A A . 4 PRO CB 1 1
12 29203 1 1 4 PRO CD C 1.199 23.894 -17.224 1.00 . A A . 4 PRO CD 1 1
12 29204 1 1 4 PRO CG C 1.787 24.561 -15.969 1.00 . A A . 4 PRO CG 1 1
12 29205 1 1 4 PRO HA H 2.205 21.810 -15.325 1.00 . A A . 4 PRO HA 1 1
12 29206 1 1 4 PRO HB2 H 0.429 24.054 -14.406 1.00 . A A . 4 PRO HB2 1 1
12 29207 1 1 4 PRO HB3 H 2.138 23.752 -14.035 1.00 . A A . 4 PRO HB3 1 1
12 29208 1 1 4 PRO HD2 H 0.321 24.430 -17.559 1.00 . A A . 4 PRO HD2 1 1
12 29209 1 1 4 PRO HD3 H 1.940 23.847 -18.008 1.00 . A A . 4 PRO HD3 1 1
12 29210 1 1 4 PRO HG2 H 1.393 25.564 -15.858 1.00 . A A . 4 PRO HG2 1 1
12 29211 1 1 4 PRO HG3 H 2.864 24.593 -16.046 1.00 . A A . 4 PRO HG3 1 1
12 29212 1 1 4 PRO N N 0.841 22.532 -16.778 1.00 . A A . 4 PRO N 1 1
12 29213 1 1 4 PRO O O -0.995 21.738 -14.703 1.00 . A A . 4 PRO O 1 1
12 29214 1 1 5 ASP C C 0.582 18.753 -12.114 1.00 . A A . 5 ASP C 1 1
12 29215 1 1 5 ASP CA C -0.217 19.704 -13.001 1.00 . A A . 5 ASP CA 1 1
12 29216 1 1 5 ASP CB C -1.133 18.898 -13.922 1.00 . A A . 5 ASP CB 1 1
12 29217 1 1 5 ASP CG C -0.307 18.186 -14.988 1.00 . A A . 5 ASP CG 1 1
12 29218 1 1 5 ASP H H 1.647 20.393 -13.739 1.00 . A A . 5 ASP H 1 1
12 29219 1 1 5 ASP HA H -0.824 20.340 -12.374 1.00 . A A . 5 ASP HA 1 1
12 29220 1 1 5 ASP HB2 H -1.673 18.166 -13.339 1.00 . A A . 5 ASP HB2 1 1
12 29221 1 1 5 ASP HB3 H -1.837 19.563 -14.400 1.00 . A A . 5 ASP HB3 1 1
12 29222 1 1 5 ASP N N 0.679 20.539 -13.793 1.00 . A A . 5 ASP N 1 1
12 29223 1 1 5 ASP O O 0.386 18.709 -10.899 1.00 . A A . 5 ASP O 1 1
12 29224 1 1 5 ASP OD1 O 0.853 18.534 -15.140 1.00 . A A . 5 ASP OD1 1 1
12 29225 1 1 5 ASP OD2 O -0.847 17.305 -15.637 1.00 . A A . 5 ASP OD2 1 1
12 29226 1 1 6 ARG C C 3.223 17.782 -11.014 1.00 . A A . 6 ARG C 1 1
12 29227 1 1 6 ARG CA C 2.307 17.048 -11.987 1.00 . A A . 6 ARG CA 1 1
12 29228 1 1 6 ARG CB C 3.152 16.222 -12.960 1.00 . A A . 6 ARG CB 1 1
12 29229 1 1 6 ARG CD C 3.079 14.658 -14.907 1.00 . A A . 6 ARG CD 1 1
12 29230 1 1 6 ARG CG C 2.234 15.459 -13.916 1.00 . A A . 6 ARG CG 1 1
12 29231 1 1 6 ARG CZ C 4.811 15.083 -16.556 1.00 . A A . 6 ARG CZ 1 1
12 29232 1 1 6 ARG H H 1.595 18.074 -13.700 1.00 . A A . 6 ARG H 1 1
12 29233 1 1 6 ARG HA H 1.665 16.382 -11.432 1.00 . A A . 6 ARG HA 1 1
12 29234 1 1 6 ARG HB2 H 3.794 16.881 -13.526 1.00 . A A . 6 ARG HB2 1 1
12 29235 1 1 6 ARG HB3 H 3.755 15.520 -12.405 1.00 . A A . 6 ARG HB3 1 1
12 29236 1 1 6 ARG HD2 H 3.601 13.873 -14.380 1.00 . A A . 6 ARG HD2 1 1
12 29237 1 1 6 ARG HD3 H 2.433 14.217 -15.652 1.00 . A A . 6 ARG HD3 1 1
12 29238 1 1 6 ARG HE H 4.148 16.454 -15.257 1.00 . A A . 6 ARG HE 1 1
12 29239 1 1 6 ARG HG2 H 1.606 14.785 -13.350 1.00 . A A . 6 ARG HG2 1 1
12 29240 1 1 6 ARG HG3 H 1.616 16.160 -14.457 1.00 . A A . 6 ARG HG3 1 1
12 29241 1 1 6 ARG HH11 H 4.029 13.240 -16.534 1.00 . A A . 6 ARG HH11 1 1
12 29242 1 1 6 ARG HH12 H 5.263 13.518 -17.719 1.00 . A A . 6 ARG HH12 1 1
12 29243 1 1 6 ARG HH21 H 5.766 16.825 -16.807 1.00 . A A . 6 ARG HH21 1 1
12 29244 1 1 6 ARG HH22 H 6.245 15.547 -17.873 1.00 . A A . 6 ARG HH22 1 1
12 29245 1 1 6 ARG N N 1.483 17.995 -12.730 1.00 . A A . 6 ARG N 1 1
12 29246 1 1 6 ARG NE N 4.052 15.527 -15.559 1.00 . A A . 6 ARG NE 1 1
12 29247 1 1 6 ARG NH1 N 4.691 13.851 -16.968 1.00 . A A . 6 ARG NH1 1 1
12 29248 1 1 6 ARG NH2 N 5.674 15.880 -17.123 1.00 . A A . 6 ARG NH2 1 1
12 29249 1 1 6 ARG O O 3.413 17.353 -9.876 1.00 . A A . 6 ARG O 1 1
12 29250 1 1 7 SER C C 3.936 20.339 -9.491 1.00 . A A . 7 SER C 1 1
12 29251 1 1 7 SER CA C 4.689 19.688 -10.647 1.00 . A A . 7 SER CA 1 1
12 29252 1 1 7 SER CB C 5.355 20.769 -11.497 1.00 . A A . 7 SER CB 1 1
12 29253 1 1 7 SER H H 3.600 19.180 -12.391 1.00 . A A . 7 SER H 1 1
12 29254 1 1 7 SER HA H 5.456 19.043 -10.246 1.00 . A A . 7 SER HA 1 1
12 29255 1 1 7 SER HB2 H 6.115 21.268 -10.919 1.00 . A A . 7 SER HB2 1 1
12 29256 1 1 7 SER HB3 H 5.808 20.314 -12.367 1.00 . A A . 7 SER HB3 1 1
12 29257 1 1 7 SER HG H 4.582 22.555 -11.475 1.00 . A A . 7 SER HG 1 1
12 29258 1 1 7 SER N N 3.789 18.891 -11.475 1.00 . A A . 7 SER N 1 1
12 29259 1 1 7 SER O O 4.504 20.575 -8.424 1.00 . A A . 7 SER O 1 1
12 29260 1 1 7 SER OG O 4.375 21.719 -11.899 1.00 . A A . 7 SER OG 1 1
12 29261 1 1 8 GLU C C 1.773 20.451 -7.422 1.00 . A A . 8 GLU C 1 1
12 29262 1 1 8 GLU CA C 1.852 21.297 -8.692 1.00 . A A . 8 GLU CA 1 1
12 29263 1 1 8 GLU CB C 0.441 21.544 -9.226 1.00 . A A . 8 GLU CB 1 1
12 29264 1 1 8 GLU CD C -0.906 22.830 -10.898 1.00 . A A . 8 GLU CD 1 1
12 29265 1 1 8 GLU CG C 0.503 22.522 -10.402 1.00 . A A . 8 GLU CG 1 1
12 29266 1 1 8 GLU H H 2.268 20.454 -10.591 1.00 . A A . 8 GLU H 1 1
12 29267 1 1 8 GLU HA H 2.298 22.249 -8.447 1.00 . A A . 8 GLU HA 1 1
12 29268 1 1 8 GLU HB2 H 0.013 20.609 -9.557 1.00 . A A . 8 GLU HB2 1 1
12 29269 1 1 8 GLU HB3 H -0.172 21.963 -8.444 1.00 . A A . 8 GLU HB3 1 1
12 29270 1 1 8 GLU HG2 H 0.979 23.436 -10.082 1.00 . A A . 8 GLU HG2 1 1
12 29271 1 1 8 GLU HG3 H 1.075 22.081 -11.204 1.00 . A A . 8 GLU HG3 1 1
12 29272 1 1 8 GLU N N 2.665 20.648 -9.717 1.00 . A A . 8 GLU N 1 1
12 29273 1 1 8 GLU O O 2.009 20.955 -6.324 1.00 . A A . 8 GLU O 1 1
12 29274 1 1 8 GLU OE1 O -1.829 22.179 -10.439 1.00 . A A . 8 GLU OE1 1 1
12 29275 1 1 8 GLU OE2 O -1.040 23.713 -11.729 1.00 . A A . 8 GLU OE2 1 1
12 29276 1 1 9 ILE C C 2.672 17.636 -6.087 1.00 . A A . 9 ILE C 1 1
12 29277 1 1 9 ILE CA C 1.335 18.292 -6.401 1.00 . A A . 9 ILE CA 1 1
12 29278 1 1 9 ILE CB C 0.288 17.199 -6.637 1.00 . A A . 9 ILE CB 1 1
12 29279 1 1 9 ILE CD1 C -0.995 15.341 -5.517 1.00 . A A . 9 ILE CD1 1 1
12 29280 1 1 9 ILE CG1 C 0.014 16.479 -5.310 1.00 . A A . 9 ILE CG1 1 1
12 29281 1 1 9 ILE CG2 C 0.815 16.193 -7.665 1.00 . A A . 9 ILE CG2 1 1
12 29282 1 1 9 ILE H H 1.260 18.813 -8.461 1.00 . A A . 9 ILE H 1 1
12 29283 1 1 9 ILE HA H 1.033 18.877 -5.549 1.00 . A A . 9 ILE HA 1 1
12 29284 1 1 9 ILE HB H -0.624 17.645 -7.003 1.00 . A A . 9 ILE HB 1 1
12 29285 1 1 9 ILE HD11 H -0.641 14.673 -6.281 1.00 . A A . 9 ILE HD11 1 1
12 29286 1 1 9 ILE HD12 H -1.114 14.796 -4.593 1.00 . A A . 9 ILE HD12 1 1
12 29287 1 1 9 ILE HD13 H -1.945 15.750 -5.815 1.00 . A A . 9 ILE HD13 1 1
12 29288 1 1 9 ILE HG12 H 0.938 16.070 -4.928 1.00 . A A . 9 ILE HG12 1 1
12 29289 1 1 9 ILE HG13 H -0.386 17.184 -4.597 1.00 . A A . 9 ILE HG13 1 1
12 29290 1 1 9 ILE HG21 H 0.027 15.504 -7.924 1.00 . A A . 9 ILE HG21 1 1
12 29291 1 1 9 ILE HG22 H 1.147 16.718 -8.548 1.00 . A A . 9 ILE HG22 1 1
12 29292 1 1 9 ILE HG23 H 1.641 15.643 -7.242 1.00 . A A . 9 ILE HG23 1 1
12 29293 1 1 9 ILE N N 1.439 19.171 -7.566 1.00 . A A . 9 ILE N 1 1
12 29294 1 1 9 ILE O O 3.019 17.444 -4.921 1.00 . A A . 9 ILE O 1 1
12 29295 1 1 10 ALA C C 5.564 17.487 -6.022 1.00 . A A . 10 ALA C 1 1
12 29296 1 1 10 ALA CA C 4.693 16.629 -6.918 1.00 . A A . 10 ALA CA 1 1
12 29297 1 1 10 ALA CB C 5.397 16.325 -8.242 1.00 . A A . 10 ALA CB 1 1
12 29298 1 1 10 ALA H H 3.081 17.452 -8.032 1.00 . A A . 10 ALA H 1 1
12 29299 1 1 10 ALA HA H 4.513 15.709 -6.413 1.00 . A A . 10 ALA HA 1 1
12 29300 1 1 10 ALA HB1 H 6.319 15.794 -8.043 1.00 . A A . 10 ALA HB1 1 1
12 29301 1 1 10 ALA HB2 H 5.615 17.244 -8.759 1.00 . A A . 10 ALA HB2 1 1
12 29302 1 1 10 ALA HB3 H 4.756 15.706 -8.854 1.00 . A A . 10 ALA HB3 1 1
12 29303 1 1 10 ALA N N 3.411 17.279 -7.128 1.00 . A A . 10 ALA N 1 1
12 29304 1 1 10 ALA O O 5.623 18.707 -6.175 1.00 . A A . 10 ALA O 1 1
12 29305 1 1 11 GLY C C 6.463 17.426 -2.714 1.00 . A A . 11 GLY C 1 1
12 29306 1 1 11 GLY CA C 7.069 17.540 -4.109 1.00 . A A . 11 GLY CA 1 1
12 29307 1 1 11 GLY H H 6.132 15.871 -4.970 1.00 . A A . 11 GLY H 1 1
12 29308 1 1 11 GLY HA2 H 8.053 17.094 -4.113 1.00 . A A . 11 GLY HA2 1 1
12 29309 1 1 11 GLY HA3 H 7.145 18.584 -4.378 1.00 . A A . 11 GLY HA3 1 1
12 29310 1 1 11 GLY N N 6.221 16.842 -5.063 1.00 . A A . 11 GLY N 1 1
12 29311 1 1 11 GLY O O 7.185 17.363 -1.719 1.00 . A A . 11 GLY O 1 1
12 29312 1 1 12 LYS C C 2.982 16.775 -1.576 1.00 . A A . 12 LYS C 1 1
12 29313 1 1 12 LYS CA C 4.424 17.258 -1.378 1.00 . A A . 12 LYS CA 1 1
12 29314 1 1 12 LYS CB C 4.384 18.617 -0.663 1.00 . A A . 12 LYS CB 1 1
12 29315 1 1 12 LYS CD C 5.663 20.114 0.881 1.00 . A A . 12 LYS CD 1 1
12 29316 1 1 12 LYS CE C 7.054 20.657 1.211 1.00 . A A . 12 LYS CE 1 1
12 29317 1 1 12 LYS CG C 5.783 19.010 -0.173 1.00 . A A . 12 LYS CG 1 1
12 29318 1 1 12 LYS H H 4.610 17.421 -3.486 1.00 . A A . 12 LYS H 1 1
12 29319 1 1 12 LYS HA H 4.947 16.551 -0.755 1.00 . A A . 12 LYS HA 1 1
12 29320 1 1 12 LYS HB2 H 4.023 19.370 -1.348 1.00 . A A . 12 LYS HB2 1 1
12 29321 1 1 12 LYS HB3 H 3.715 18.553 0.183 1.00 . A A . 12 LYS HB3 1 1
12 29322 1 1 12 LYS HD2 H 5.045 20.912 0.497 1.00 . A A . 12 LYS HD2 1 1
12 29323 1 1 12 LYS HD3 H 5.215 19.710 1.777 1.00 . A A . 12 LYS HD3 1 1
12 29324 1 1 12 LYS HE2 H 7.724 19.835 1.409 1.00 . A A . 12 LYS HE2 1 1
12 29325 1 1 12 LYS HE3 H 7.424 21.230 0.374 1.00 . A A . 12 LYS HE3 1 1
12 29326 1 1 12 LYS HG2 H 6.272 18.151 0.261 1.00 . A A . 12 LYS HG2 1 1
12 29327 1 1 12 LYS HG3 H 6.366 19.378 -1.004 1.00 . A A . 12 LYS HG3 1 1
12 29328 1 1 12 LYS HZ1 H 7.895 21.549 2.894 1.00 . A A . 12 LYS HZ1 1 1
12 29329 1 1 12 LYS HZ2 H 6.714 22.498 2.125 1.00 . A A . 12 LYS HZ2 1 1
12 29330 1 1 12 LYS HZ3 H 6.250 21.164 3.064 1.00 . A A . 12 LYS HZ3 1 1
12 29331 1 1 12 LYS N N 5.128 17.380 -2.656 1.00 . A A . 12 LYS N 1 1
12 29332 1 1 12 LYS NZ N 6.972 21.534 2.415 1.00 . A A . 12 LYS NZ 1 1
12 29333 1 1 12 LYS O O 2.130 17.532 -2.040 1.00 . A A . 12 LYS O 1 1
12 29334 1 1 13 TRP C C 0.833 14.789 0.158 1.00 . A A . 13 TRP C 1 1
12 29335 1 1 13 TRP CA C 1.336 14.989 -1.269 1.00 . A A . 13 TRP CA 1 1
12 29336 1 1 13 TRP CB C 1.372 13.620 -1.981 1.00 . A A . 13 TRP CB 1 1
12 29337 1 1 13 TRP CD1 C 2.715 14.450 -3.930 1.00 . A A . 13 TRP CD1 1 1
12 29338 1 1 13 TRP CD2 C 0.950 13.201 -4.537 1.00 . A A . 13 TRP CD2 1 1
12 29339 1 1 13 TRP CE2 C 1.625 13.545 -5.712 1.00 . A A . 13 TRP CE2 1 1
12 29340 1 1 13 TRP CE3 C -0.207 12.411 -4.644 1.00 . A A . 13 TRP CE3 1 1
12 29341 1 1 13 TRP CG C 1.676 13.771 -3.415 1.00 . A A . 13 TRP CG 1 1
12 29342 1 1 13 TRP CH2 C 0.043 12.337 -7.063 1.00 . A A . 13 TRP CH2 1 1
12 29343 1 1 13 TRP CZ2 C 1.193 13.123 -6.960 1.00 . A A . 13 TRP CZ2 1 1
12 29344 1 1 13 TRP CZ3 C -0.663 11.988 -5.905 1.00 . A A . 13 TRP CZ3 1 1
12 29345 1 1 13 TRP H H 3.391 14.974 -0.777 1.00 . A A . 13 TRP H 1 1
12 29346 1 1 13 TRP HA H 0.689 15.670 -1.803 1.00 . A A . 13 TRP HA 1 1
12 29347 1 1 13 TRP HB2 H 2.135 13.010 -1.531 1.00 . A A . 13 TRP HB2 1 1
12 29348 1 1 13 TRP HB3 H 0.429 13.110 -1.898 1.00 . A A . 13 TRP HB3 1 1
12 29349 1 1 13 TRP HD1 H 3.450 15.005 -3.370 1.00 . A A . 13 TRP HD1 1 1
12 29350 1 1 13 TRP HE1 H 3.335 14.688 -5.916 1.00 . A A . 13 TRP HE1 1 1
12 29351 1 1 13 TRP HE3 H -0.755 12.139 -3.754 1.00 . A A . 13 TRP HE3 1 1
12 29352 1 1 13 TRP HH2 H -0.314 12.019 -8.031 1.00 . A A . 13 TRP HH2 1 1
12 29353 1 1 13 TRP HZ2 H 1.775 13.372 -7.834 1.00 . A A . 13 TRP HZ2 1 1
12 29354 1 1 13 TRP HZ3 H -1.552 11.383 -5.978 1.00 . A A . 13 TRP HZ3 1 1
12 29355 1 1 13 TRP N N 2.697 15.530 -1.176 1.00 . A A . 13 TRP N 1 1
12 29356 1 1 13 TRP NE1 N 2.679 14.318 -5.294 1.00 . A A . 13 TRP NE1 1 1
12 29357 1 1 13 TRP O O 1.530 14.187 0.976 1.00 . A A . 13 TRP O 1 1
12 29358 1 1 14 TYR C C -1.916 14.137 1.981 1.00 . A A . 14 TYR C 1 1
12 29359 1 1 14 TYR CA C -0.856 15.231 1.850 1.00 . A A . 14 TYR CA 1 1
12 29360 1 1 14 TYR CB C -1.477 16.595 2.234 1.00 . A A . 14 TYR CB 1 1
12 29361 1 1 14 TYR CD1 C -0.505 16.521 4.555 1.00 . A A . 14 TYR CD1 1 1
12 29362 1 1 14 TYR CD2 C -0.268 18.556 3.269 1.00 . A A . 14 TYR CD2 1 1
12 29363 1 1 14 TYR CE1 C 0.178 17.116 5.622 1.00 . A A . 14 TYR CE1 1 1
12 29364 1 1 14 TYR CE2 C 0.412 19.151 4.334 1.00 . A A . 14 TYR CE2 1 1
12 29365 1 1 14 TYR CG C -0.727 17.238 3.380 1.00 . A A . 14 TYR CG 1 1
12 29366 1 1 14 TYR CZ C 0.637 18.431 5.512 1.00 . A A . 14 TYR CZ 1 1
12 29367 1 1 14 TYR H H -0.837 15.867 -0.164 1.00 . A A . 14 TYR H 1 1
12 29368 1 1 14 TYR HA H -0.042 15.009 2.524 1.00 . A A . 14 TYR HA 1 1
12 29369 1 1 14 TYR HB2 H -1.436 17.249 1.379 1.00 . A A . 14 TYR HB2 1 1
12 29370 1 1 14 TYR HB3 H -2.509 16.458 2.522 1.00 . A A . 14 TYR HB3 1 1
12 29371 1 1 14 TYR HD1 H -0.861 15.509 4.635 1.00 . A A . 14 TYR HD1 1 1
12 29372 1 1 14 TYR HD2 H -0.438 19.112 2.359 1.00 . A A . 14 TYR HD2 1 1
12 29373 1 1 14 TYR HE1 H 0.349 16.560 6.531 1.00 . A A . 14 TYR HE1 1 1
12 29374 1 1 14 TYR HE2 H 0.763 20.165 4.249 1.00 . A A . 14 TYR HE2 1 1
12 29375 1 1 14 TYR HH H 1.228 19.972 6.472 1.00 . A A . 14 TYR HH 1 1
12 29376 1 1 14 TYR N N -0.337 15.328 0.483 1.00 . A A . 14 TYR N 1 1
12 29377 1 1 14 TYR O O -2.872 14.104 1.218 1.00 . A A . 14 TYR O 1 1
12 29378 1 1 14 TYR OH O 1.309 19.019 6.565 1.00 . A A . 14 TYR OH 1 1
12 29379 1 1 15 VAL C C -3.516 12.508 4.477 1.00 . A A . 15 VAL C 1 1
12 29380 1 1 15 VAL CA C -2.701 12.177 3.225 1.00 . A A . 15 VAL CA 1 1
12 29381 1 1 15 VAL CB C -1.939 10.863 3.444 1.00 . A A . 15 VAL CB 1 1
12 29382 1 1 15 VAL CG1 C -2.874 9.794 4.020 1.00 . A A . 15 VAL CG1 1 1
12 29383 1 1 15 VAL CG2 C -1.370 10.373 2.112 1.00 . A A . 15 VAL CG2 1 1
12 29384 1 1 15 VAL H H -0.963 13.341 3.556 1.00 . A A . 15 VAL H 1 1
12 29385 1 1 15 VAL HA H -3.365 12.069 2.380 1.00 . A A . 15 VAL HA 1 1
12 29386 1 1 15 VAL HB H -1.127 11.036 4.136 1.00 . A A . 15 VAL HB 1 1
12 29387 1 1 15 VAL HG11 H -2.409 8.823 3.931 1.00 . A A . 15 VAL HG11 1 1
12 29388 1 1 15 VAL HG12 H -3.065 10.006 5.062 1.00 . A A . 15 VAL HG12 1 1
12 29389 1 1 15 VAL HG13 H -3.806 9.799 3.475 1.00 . A A . 15 VAL HG13 1 1
12 29390 1 1 15 VAL HG21 H -0.607 9.632 2.298 1.00 . A A . 15 VAL HG21 1 1
12 29391 1 1 15 VAL HG22 H -2.161 9.936 1.523 1.00 . A A . 15 VAL HG22 1 1
12 29392 1 1 15 VAL HG23 H -0.939 11.207 1.577 1.00 . A A . 15 VAL HG23 1 1
12 29393 1 1 15 VAL N N -1.745 13.260 2.971 1.00 . A A . 15 VAL N 1 1
12 29394 1 1 15 VAL O O -2.946 12.672 5.555 1.00 . A A . 15 VAL O 1 1
12 29395 1 1 16 VAL C C -6.707 11.859 5.809 1.00 . A A . 16 VAL C 1 1
12 29396 1 1 16 VAL CA C -5.690 12.946 5.496 1.00 . A A . 16 VAL CA 1 1
12 29397 1 1 16 VAL CB C -6.445 14.250 5.274 1.00 . A A . 16 VAL CB 1 1
12 29398 1 1 16 VAL CG1 C -5.490 15.300 4.716 1.00 . A A . 16 VAL CG1 1 1
12 29399 1 1 16 VAL CG2 C -7.596 14.037 4.280 1.00 . A A . 16 VAL CG2 1 1
12 29400 1 1 16 VAL H H -5.255 12.485 3.460 1.00 . A A . 16 VAL H 1 1
12 29401 1 1 16 VAL HA H -5.058 13.075 6.360 1.00 . A A . 16 VAL HA 1 1
12 29402 1 1 16 VAL HB H -6.843 14.578 6.229 1.00 . A A . 16 VAL HB 1 1
12 29403 1 1 16 VAL HG11 H -5.258 15.065 3.693 1.00 . A A . 16 VAL HG11 1 1
12 29404 1 1 16 VAL HG12 H -5.951 16.271 4.768 1.00 . A A . 16 VAL HG12 1 1
12 29405 1 1 16 VAL HG13 H -4.585 15.304 5.289 1.00 . A A . 16 VAL HG13 1 1
12 29406 1 1 16 VAL HG21 H -7.250 13.435 3.453 1.00 . A A . 16 VAL HG21 1 1
12 29407 1 1 16 VAL HG22 H -8.411 13.533 4.776 1.00 . A A . 16 VAL HG22 1 1
12 29408 1 1 16 VAL HG23 H -7.935 14.993 3.911 1.00 . A A . 16 VAL HG23 1 1
12 29409 1 1 16 VAL N N -4.845 12.617 4.340 1.00 . A A . 16 VAL N 1 1
12 29410 1 1 16 VAL O O -7.132 11.730 6.950 1.00 . A A . 16 VAL O 1 1
12 29411 1 1 17 ALA C C -7.563 8.687 4.647 1.00 . A A . 17 ALA C 1 1
12 29412 1 1 17 ALA CA C -8.104 10.040 5.054 1.00 . A A . 17 ALA CA 1 1
12 29413 1 1 17 ALA CB C -9.404 10.324 4.296 1.00 . A A . 17 ALA CB 1 1
12 29414 1 1 17 ALA H H -6.765 11.231 3.905 1.00 . A A . 17 ALA H 1 1
12 29415 1 1 17 ALA HA H -8.331 10.005 6.111 1.00 . A A . 17 ALA HA 1 1
12 29416 1 1 17 ALA HB1 H -9.325 9.951 3.287 1.00 . A A . 17 ALA HB1 1 1
12 29417 1 1 17 ALA HB2 H -9.586 11.387 4.280 1.00 . A A . 17 ALA HB2 1 1
12 29418 1 1 17 ALA HB3 H -10.226 9.831 4.796 1.00 . A A . 17 ALA HB3 1 1
12 29419 1 1 17 ALA N N -7.118 11.091 4.810 1.00 . A A . 17 ALA N 1 1
12 29420 1 1 17 ALA O O -6.572 8.582 3.923 1.00 . A A . 17 ALA O 1 1
12 29421 1 1 18 LEU C C -9.129 5.400 4.849 1.00 . A A . 18 LEU C 1 1
12 29422 1 1 18 LEU CA C -7.902 6.295 4.769 1.00 . A A . 18 LEU CA 1 1
12 29423 1 1 18 LEU CB C -6.810 5.792 5.722 1.00 . A A . 18 LEU CB 1 1
12 29424 1 1 18 LEU CD1 C -4.963 4.081 5.474 1.00 . A A . 18 LEU CD1 1 1
12 29425 1 1 18 LEU CD2 C -7.165 3.404 6.454 1.00 . A A . 18 LEU CD2 1 1
12 29426 1 1 18 LEU CG C -6.480 4.309 5.421 1.00 . A A . 18 LEU CG 1 1
12 29427 1 1 18 LEU H H -9.071 7.845 5.620 1.00 . A A . 18 LEU H 1 1
12 29428 1 1 18 LEU HA H -7.520 6.266 3.760 1.00 . A A . 18 LEU HA 1 1
12 29429 1 1 18 LEU HB2 H -5.925 6.398 5.584 1.00 . A A . 18 LEU HB2 1 1
12 29430 1 1 18 LEU HB3 H -7.154 5.890 6.741 1.00 . A A . 18 LEU HB3 1 1
12 29431 1 1 18 LEU HD11 H -4.526 4.378 4.533 1.00 . A A . 18 LEU HD11 1 1
12 29432 1 1 18 LEU HD12 H -4.535 4.670 6.269 1.00 . A A . 18 LEU HD12 1 1
12 29433 1 1 18 LEU HD13 H -4.758 3.035 5.650 1.00 . A A . 18 LEU HD13 1 1
12 29434 1 1 18 LEU HD21 H -7.183 2.388 6.089 1.00 . A A . 18 LEU HD21 1 1
12 29435 1 1 18 LEU HD22 H -6.620 3.441 7.386 1.00 . A A . 18 LEU HD22 1 1
12 29436 1 1 18 LEU HD23 H -8.178 3.745 6.617 1.00 . A A . 18 LEU HD23 1 1
12 29437 1 1 18 LEU HG H -6.829 4.052 4.435 1.00 . A A . 18 LEU HG 1 1
12 29438 1 1 18 LEU N N -8.263 7.662 5.094 1.00 . A A . 18 LEU N 1 1
12 29439 1 1 18 LEU O O -10.066 5.672 5.601 1.00 . A A . 18 LEU O 1 1
12 29440 1 1 19 ALA C C -9.615 1.981 3.849 1.00 . A A . 19 ALA C 1 1
12 29441 1 1 19 ALA CA C -10.191 3.367 4.067 1.00 . A A . 19 ALA CA 1 1
12 29442 1 1 19 ALA CB C -11.189 3.708 2.952 1.00 . A A . 19 ALA CB 1 1
12 29443 1 1 19 ALA H H -8.311 4.156 3.528 1.00 . A A . 19 ALA H 1 1
12 29444 1 1 19 ALA HA H -10.698 3.392 5.020 1.00 . A A . 19 ALA HA 1 1
12 29445 1 1 19 ALA HB1 H -10.933 3.164 2.054 1.00 . A A . 19 ALA HB1 1 1
12 29446 1 1 19 ALA HB2 H -11.156 4.768 2.752 1.00 . A A . 19 ALA HB2 1 1
12 29447 1 1 19 ALA HB3 H -12.188 3.433 3.264 1.00 . A A . 19 ALA HB3 1 1
12 29448 1 1 19 ALA N N -9.101 4.325 4.082 1.00 . A A . 19 ALA N 1 1
12 29449 1 1 19 ALA O O -8.623 1.824 3.144 1.00 . A A . 19 ALA O 1 1
12 29450 1 1 20 SER C C -10.716 -1.395 4.831 1.00 . A A . 20 SER C 1 1
12 29451 1 1 20 SER CA C -9.717 -0.377 4.317 1.00 . A A . 20 SER CA 1 1
12 29452 1 1 20 SER CB C -8.402 -0.528 5.081 1.00 . A A . 20 SER CB 1 1
12 29453 1 1 20 SER H H -11.003 1.167 5.029 1.00 . A A . 20 SER H 1 1
12 29454 1 1 20 SER HA H -9.532 -0.575 3.274 1.00 . A A . 20 SER HA 1 1
12 29455 1 1 20 SER HB2 H -7.734 0.273 4.813 1.00 . A A . 20 SER HB2 1 1
12 29456 1 1 20 SER HB3 H -8.599 -0.490 6.144 1.00 . A A . 20 SER HB3 1 1
12 29457 1 1 20 SER HG H -7.059 -1.593 4.160 1.00 . A A . 20 SER HG 1 1
12 29458 1 1 20 SER N N -10.220 0.983 4.464 1.00 . A A . 20 SER N 1 1
12 29459 1 1 20 SER O O -11.772 -1.045 5.354 1.00 . A A . 20 SER O 1 1
12 29460 1 1 20 SER OG O -7.803 -1.771 4.741 1.00 . A A . 20 SER OG 1 1
12 29461 1 1 21 ASN C C -10.509 -4.358 6.401 1.00 . A A . 21 ASN C 1 1
12 29462 1 1 21 ASN CA C -11.178 -3.752 5.194 1.00 . A A . 21 ASN CA 1 1
12 29463 1 1 21 ASN CB C -11.366 -4.808 4.104 1.00 . A A . 21 ASN CB 1 1
12 29464 1 1 21 ASN CG C -12.367 -4.310 3.066 1.00 . A A . 21 ASN CG 1 1
12 29465 1 1 21 ASN H H -9.470 -2.869 4.323 1.00 . A A . 21 ASN H 1 1
12 29466 1 1 21 ASN HA H -12.135 -3.372 5.492 1.00 . A A . 21 ASN HA 1 1
12 29467 1 1 21 ASN HB2 H -10.418 -5.000 3.624 1.00 . A A . 21 ASN HB2 1 1
12 29468 1 1 21 ASN HB3 H -11.736 -5.720 4.548 1.00 . A A . 21 ASN HB3 1 1
12 29469 1 1 21 ASN HD21 H -11.006 -3.322 2.013 1.00 . A A . 21 ASN HD21 1 1
12 29470 1 1 21 ASN HD22 H -12.591 -3.238 1.411 1.00 . A A . 21 ASN HD22 1 1
12 29471 1 1 21 ASN N N -10.346 -2.660 4.710 1.00 . A A . 21 ASN N 1 1
12 29472 1 1 21 ASN ND2 N -11.954 -3.561 2.081 1.00 . A A . 21 ASN ND2 1 1
12 29473 1 1 21 ASN O O -11.095 -5.158 7.130 1.00 . A A . 21 ASN O 1 1
12 29474 1 1 21 ASN OD1 O -13.558 -4.612 3.157 1.00 . A A . 21 ASN OD1 1 1
12 29475 1 1 22 THR C C -8.919 -3.664 8.994 1.00 . A A . 22 THR C 1 1
12 29476 1 1 22 THR CA C -8.499 -4.416 7.734 1.00 . A A . 22 THR CA 1 1
12 29477 1 1 22 THR CB C -7.007 -4.193 7.456 1.00 . A A . 22 THR CB 1 1
12 29478 1 1 22 THR CG2 C -6.198 -5.333 8.064 1.00 . A A . 22 THR CG2 1 1
12 29479 1 1 22 THR H H -8.868 -3.299 5.992 1.00 . A A . 22 THR H 1 1
12 29480 1 1 22 THR HA H -8.681 -5.470 7.866 1.00 . A A . 22 THR HA 1 1
12 29481 1 1 22 THR HB H -6.687 -3.261 7.889 1.00 . A A . 22 THR HB 1 1
12 29482 1 1 22 THR HG1 H -5.969 -4.614 5.867 1.00 . A A . 22 THR HG1 1 1
12 29483 1 1 22 THR HG21 H -5.163 -5.039 8.131 1.00 . A A . 22 THR HG21 1 1
12 29484 1 1 22 THR HG22 H -6.578 -5.554 9.051 1.00 . A A . 22 THR HG22 1 1
12 29485 1 1 22 THR HG23 H -6.290 -6.207 7.439 1.00 . A A . 22 THR HG23 1 1
12 29486 1 1 22 THR N N -9.270 -3.944 6.610 1.00 . A A . 22 THR N 1 1
12 29487 1 1 22 THR O O -8.471 -2.543 9.236 1.00 . A A . 22 THR O 1 1
12 29488 1 1 22 THR OG1 O -6.793 -4.158 6.053 1.00 . A A . 22 THR OG1 1 1
12 29489 1 1 23 GLU C C -9.119 -2.969 11.735 1.00 . A A . 23 GLU C 1 1
12 29490 1 1 23 GLU CA C -10.277 -3.632 11.003 1.00 . A A . 23 GLU CA 1 1
12 29491 1 1 23 GLU CB C -10.936 -4.667 11.917 1.00 . A A . 23 GLU CB 1 1
12 29492 1 1 23 GLU CD C -12.921 -6.167 12.191 1.00 . A A . 23 GLU CD 1 1
12 29493 1 1 23 GLU CG C -12.200 -5.211 11.246 1.00 . A A . 23 GLU CG 1 1
12 29494 1 1 23 GLU H H -10.140 -5.156 9.529 1.00 . A A . 23 GLU H 1 1
12 29495 1 1 23 GLU HA H -11.005 -2.883 10.741 1.00 . A A . 23 GLU HA 1 1
12 29496 1 1 23 GLU HB2 H -10.246 -5.478 12.098 1.00 . A A . 23 GLU HB2 1 1
12 29497 1 1 23 GLU HB3 H -11.201 -4.202 12.855 1.00 . A A . 23 GLU HB3 1 1
12 29498 1 1 23 GLU HG2 H -12.855 -4.389 10.999 1.00 . A A . 23 GLU HG2 1 1
12 29499 1 1 23 GLU HG3 H -11.928 -5.738 10.345 1.00 . A A . 23 GLU HG3 1 1
12 29500 1 1 23 GLU N N -9.795 -4.275 9.785 1.00 . A A . 23 GLU N 1 1
12 29501 1 1 23 GLU O O -9.291 -1.964 12.423 1.00 . A A . 23 GLU O 1 1
12 29502 1 1 23 GLU OE1 O -12.367 -6.465 13.237 1.00 . A A . 23 GLU OE1 1 1
12 29503 1 1 23 GLU OE2 O -14.015 -6.588 11.855 1.00 . A A . 23 GLU OE2 1 1
12 29504 1 1 24 PHE C C -6.423 -1.602 11.779 1.00 . A A . 24 PHE C 1 1
12 29505 1 1 24 PHE CA C -6.742 -3.040 12.222 1.00 . A A . 24 PHE CA 1 1
12 29506 1 1 24 PHE CB C -5.568 -3.986 11.895 1.00 . A A . 24 PHE CB 1 1
12 29507 1 1 24 PHE CD1 C -3.883 -2.562 10.680 1.00 . A A . 24 PHE CD1 1 1
12 29508 1 1 24 PHE CD2 C -3.426 -3.203 12.972 1.00 . A A . 24 PHE CD2 1 1
12 29509 1 1 24 PHE CE1 C -2.672 -1.865 10.630 1.00 . A A . 24 PHE CE1 1 1
12 29510 1 1 24 PHE CE2 C -2.214 -2.506 12.925 1.00 . A A . 24 PHE CE2 1 1
12 29511 1 1 24 PHE CG C -4.259 -3.231 11.849 1.00 . A A . 24 PHE CG 1 1
12 29512 1 1 24 PHE CZ C -1.836 -1.837 11.754 1.00 . A A . 24 PHE CZ 1 1
12 29513 1 1 24 PHE H H -7.877 -4.358 11.027 1.00 . A A . 24 PHE H 1 1
12 29514 1 1 24 PHE HA H -6.895 -3.042 13.290 1.00 . A A . 24 PHE HA 1 1
12 29515 1 1 24 PHE HB2 H -5.506 -4.755 12.651 1.00 . A A . 24 PHE HB2 1 1
12 29516 1 1 24 PHE HB3 H -5.744 -4.447 10.935 1.00 . A A . 24 PHE HB3 1 1
12 29517 1 1 24 PHE HD1 H -4.526 -2.585 9.813 1.00 . A A . 24 PHE HD1 1 1
12 29518 1 1 24 PHE HD2 H -3.717 -3.719 13.874 1.00 . A A . 24 PHE HD2 1 1
12 29519 1 1 24 PHE HE1 H -2.382 -1.350 9.727 1.00 . A A . 24 PHE HE1 1 1
12 29520 1 1 24 PHE HE2 H -1.570 -2.486 13.790 1.00 . A A . 24 PHE HE2 1 1
12 29521 1 1 24 PHE HZ H -0.900 -1.299 11.717 1.00 . A A . 24 PHE HZ 1 1
12 29522 1 1 24 PHE N N -7.941 -3.553 11.581 1.00 . A A . 24 PHE N 1 1
12 29523 1 1 24 PHE O O -6.104 -0.756 12.615 1.00 . A A . 24 PHE O 1 1
12 29524 1 1 25 PHE C C -7.146 1.075 10.370 1.00 . A A . 25 PHE C 1 1
12 29525 1 1 25 PHE CA C -6.123 0.006 9.965 1.00 . A A . 25 PHE CA 1 1
12 29526 1 1 25 PHE CB C -6.004 -0.043 8.425 1.00 . A A . 25 PHE CB 1 1
12 29527 1 1 25 PHE CD1 C -4.172 1.703 8.495 1.00 . A A . 25 PHE CD1 1 1
12 29528 1 1 25 PHE CD2 C -3.911 -0.202 7.019 1.00 . A A . 25 PHE CD2 1 1
12 29529 1 1 25 PHE CE1 C -2.934 2.202 8.069 1.00 . A A . 25 PHE CE1 1 1
12 29530 1 1 25 PHE CE2 C -2.675 0.297 6.595 1.00 . A A . 25 PHE CE2 1 1
12 29531 1 1 25 PHE CG C -4.662 0.500 7.971 1.00 . A A . 25 PHE CG 1 1
12 29532 1 1 25 PHE CZ C -2.186 1.498 7.119 1.00 . A A . 25 PHE CZ 1 1
12 29533 1 1 25 PHE H H -6.682 -2.029 9.819 1.00 . A A . 25 PHE H 1 1
12 29534 1 1 25 PHE HA H -5.166 0.281 10.378 1.00 . A A . 25 PHE HA 1 1
12 29535 1 1 25 PHE HB2 H -6.099 -1.065 8.098 1.00 . A A . 25 PHE HB2 1 1
12 29536 1 1 25 PHE HB3 H -6.793 0.544 7.977 1.00 . A A . 25 PHE HB3 1 1
12 29537 1 1 25 PHE HD1 H -4.749 2.246 9.229 1.00 . A A . 25 PHE HD1 1 1
12 29538 1 1 25 PHE HD2 H -4.285 -1.131 6.614 1.00 . A A . 25 PHE HD2 1 1
12 29539 1 1 25 PHE HE1 H -2.555 3.128 8.473 1.00 . A A . 25 PHE HE1 1 1
12 29540 1 1 25 PHE HE2 H -2.098 -0.244 5.862 1.00 . A A . 25 PHE HE2 1 1
12 29541 1 1 25 PHE HZ H -1.232 1.882 6.791 1.00 . A A . 25 PHE HZ 1 1
12 29542 1 1 25 PHE N N -6.463 -1.330 10.471 1.00 . A A . 25 PHE N 1 1
12 29543 1 1 25 PHE O O -6.765 2.150 10.829 1.00 . A A . 25 PHE O 1 1
12 29544 1 1 26 LEU C C -9.383 1.989 12.096 1.00 . A A . 26 LEU C 1 1
12 29545 1 1 26 LEU CA C -9.457 1.761 10.593 1.00 . A A . 26 LEU CA 1 1
12 29546 1 1 26 LEU CB C -10.878 1.293 10.191 1.00 . A A . 26 LEU CB 1 1
12 29547 1 1 26 LEU CD1 C -12.293 -0.773 9.985 1.00 . A A . 26 LEU CD1 1 1
12 29548 1 1 26 LEU CD2 C -10.440 -0.358 8.354 1.00 . A A . 26 LEU CD2 1 1
12 29549 1 1 26 LEU CG C -10.879 -0.197 9.815 1.00 . A A . 26 LEU CG 1 1
12 29550 1 1 26 LEU H H -8.692 -0.096 9.872 1.00 . A A . 26 LEU H 1 1
12 29551 1 1 26 LEU HA H -9.241 2.696 10.094 1.00 . A A . 26 LEU HA 1 1
12 29552 1 1 26 LEU HB2 H -11.558 1.451 11.019 1.00 . A A . 26 LEU HB2 1 1
12 29553 1 1 26 LEU HB3 H -11.219 1.873 9.344 1.00 . A A . 26 LEU HB3 1 1
12 29554 1 1 26 LEU HD11 H -12.410 -1.646 9.360 1.00 . A A . 26 LEU HD11 1 1
12 29555 1 1 26 LEU HD12 H -12.446 -1.050 11.018 1.00 . A A . 26 LEU HD12 1 1
12 29556 1 1 26 LEU HD13 H -13.024 -0.031 9.703 1.00 . A A . 26 LEU HD13 1 1
12 29557 1 1 26 LEU HD21 H -10.217 -1.395 8.156 1.00 . A A . 26 LEU HD21 1 1
12 29558 1 1 26 LEU HD22 H -11.238 -0.031 7.703 1.00 . A A . 26 LEU HD22 1 1
12 29559 1 1 26 LEU HD23 H -9.561 0.242 8.172 1.00 . A A . 26 LEU HD23 1 1
12 29560 1 1 26 LEU HG H -10.200 -0.734 10.460 1.00 . A A . 26 LEU HG 1 1
12 29561 1 1 26 LEU N N -8.434 0.785 10.214 1.00 . A A . 26 LEU N 1 1
12 29562 1 1 26 LEU O O -9.667 3.075 12.599 1.00 . A A . 26 LEU O 1 1
12 29563 1 1 27 ARG C C -7.711 1.925 14.640 1.00 . A A . 27 ARG C 1 1
12 29564 1 1 27 ARG CA C -8.856 0.995 14.239 1.00 . A A . 27 ARG CA 1 1
12 29565 1 1 27 ARG CB C -8.599 -0.406 14.797 1.00 . A A . 27 ARG CB 1 1
12 29566 1 1 27 ARG CD C -8.398 -1.734 16.905 1.00 . A A . 27 ARG CD 1 1
12 29567 1 1 27 ARG CG C -8.392 -0.324 16.311 1.00 . A A . 27 ARG CG 1 1
12 29568 1 1 27 ARG CZ C -8.239 -2.691 19.132 1.00 . A A . 27 ARG CZ 1 1
12 29569 1 1 27 ARG H H -8.774 0.119 12.299 1.00 . A A . 27 ARG H 1 1
12 29570 1 1 27 ARG HA H -9.776 1.373 14.659 1.00 . A A . 27 ARG HA 1 1
12 29571 1 1 27 ARG HB2 H -9.447 -1.040 14.583 1.00 . A A . 27 ARG HB2 1 1
12 29572 1 1 27 ARG HB3 H -7.715 -0.821 14.337 1.00 . A A . 27 ARG HB3 1 1
12 29573 1 1 27 ARG HD2 H -9.397 -2.138 16.857 1.00 . A A . 27 ARG HD2 1 1
12 29574 1 1 27 ARG HD3 H -7.730 -2.364 16.335 1.00 . A A . 27 ARG HD3 1 1
12 29575 1 1 27 ARG HE H -7.453 -0.923 18.620 1.00 . A A . 27 ARG HE 1 1
12 29576 1 1 27 ARG HG2 H -7.444 0.150 16.520 1.00 . A A . 27 ARG HG2 1 1
12 29577 1 1 27 ARG HG3 H -9.189 0.253 16.753 1.00 . A A . 27 ARG HG3 1 1
12 29578 1 1 27 ARG HH11 H -9.225 -3.768 17.762 1.00 . A A . 27 ARG HH11 1 1
12 29579 1 1 27 ARG HH12 H -9.125 -4.474 19.341 1.00 . A A . 27 ARG HH12 1 1
12 29580 1 1 27 ARG HH21 H -7.317 -1.841 20.692 1.00 . A A . 27 ARG HH21 1 1
12 29581 1 1 27 ARG HH22 H -8.044 -3.382 21.000 1.00 . A A . 27 ARG HH22 1 1
12 29582 1 1 27 ARG N N -8.987 0.939 12.793 1.00 . A A . 27 ARG N 1 1
12 29583 1 1 27 ARG NE N -7.961 -1.696 18.296 1.00 . A A . 27 ARG NE 1 1
12 29584 1 1 27 ARG NH1 N -8.916 -3.725 18.713 1.00 . A A . 27 ARG NH1 1 1
12 29585 1 1 27 ARG NH2 N -7.835 -2.634 20.371 1.00 . A A . 27 ARG NH2 1 1
12 29586 1 1 27 ARG O O -7.861 2.754 15.538 1.00 . A A . 27 ARG O 1 1
12 29587 1 1 28 GLU C C -5.317 3.908 13.643 1.00 . A A . 28 GLU C 1 1
12 29588 1 1 28 GLU CA C -5.376 2.547 14.351 1.00 . A A . 28 GLU CA 1 1
12 29589 1 1 28 GLU CB C -4.111 1.757 14.013 1.00 . A A . 28 GLU CB 1 1
12 29590 1 1 28 GLU CD C -2.718 -0.217 14.664 1.00 . A A . 28 GLU CD 1 1
12 29591 1 1 28 GLU CG C -4.032 0.518 14.907 1.00 . A A . 28 GLU CG 1 1
12 29592 1 1 28 GLU H H -6.475 1.039 13.335 1.00 . A A . 28 GLU H 1 1
12 29593 1 1 28 GLU HA H -5.382 2.721 15.416 1.00 . A A . 28 GLU HA 1 1
12 29594 1 1 28 GLU HB2 H -4.143 1.453 12.977 1.00 . A A . 28 GLU HB2 1 1
12 29595 1 1 28 GLU HB3 H -3.243 2.377 14.181 1.00 . A A . 28 GLU HB3 1 1
12 29596 1 1 28 GLU HG2 H -4.086 0.820 15.944 1.00 . A A . 28 GLU HG2 1 1
12 29597 1 1 28 GLU HG3 H -4.857 -0.140 14.682 1.00 . A A . 28 GLU HG3 1 1
12 29598 1 1 28 GLU N N -6.552 1.748 14.007 1.00 . A A . 28 GLU N 1 1
12 29599 1 1 28 GLU O O -4.949 4.901 14.264 1.00 . A A . 28 GLU O 1 1
12 29600 1 1 28 GLU OE1 O -2.081 0.065 13.662 1.00 . A A . 28 GLU OE1 1 1
12 29601 1 1 28 GLU OE2 O -2.369 -1.052 15.482 1.00 . A A . 28 GLU OE2 1 1
12 29602 1 1 29 LYS C C -6.589 6.258 12.213 1.00 . A A . 29 LYS C 1 1
12 29603 1 1 29 LYS CA C -5.559 5.274 11.672 1.00 . A A . 29 LYS CA 1 1
12 29604 1 1 29 LYS CB C -5.730 5.106 10.152 1.00 . A A . 29 LYS CB 1 1
12 29605 1 1 29 LYS CD C -3.612 6.217 9.331 1.00 . A A . 29 LYS CD 1 1
12 29606 1 1 29 LYS CE C -3.929 6.835 7.963 1.00 . A A . 29 LYS CE 1 1
12 29607 1 1 29 LYS CG C -4.358 4.876 9.499 1.00 . A A . 29 LYS CG 1 1
12 29608 1 1 29 LYS H H -5.924 3.189 11.853 1.00 . A A . 29 LYS H 1 1
12 29609 1 1 29 LYS HA H -4.582 5.678 11.866 1.00 . A A . 29 LYS HA 1 1
12 29610 1 1 29 LYS HB2 H -6.368 4.260 9.953 1.00 . A A . 29 LYS HB2 1 1
12 29611 1 1 29 LYS HB3 H -6.175 5.997 9.733 1.00 . A A . 29 LYS HB3 1 1
12 29612 1 1 29 LYS HD2 H -3.914 6.903 10.109 1.00 . A A . 29 LYS HD2 1 1
12 29613 1 1 29 LYS HD3 H -2.548 6.045 9.403 1.00 . A A . 29 LYS HD3 1 1
12 29614 1 1 29 LYS HE2 H -4.932 6.570 7.667 1.00 . A A . 29 LYS HE2 1 1
12 29615 1 1 29 LYS HE3 H -3.846 7.911 8.026 1.00 . A A . 29 LYS HE3 1 1
12 29616 1 1 29 LYS HG2 H -3.773 4.216 10.125 1.00 . A A . 29 LYS HG2 1 1
12 29617 1 1 29 LYS HG3 H -4.496 4.419 8.533 1.00 . A A . 29 LYS HG3 1 1
12 29618 1 1 29 LYS HZ1 H -2.199 7.023 6.818 1.00 . A A . 29 LYS HZ1 1 1
12 29619 1 1 29 LYS HZ2 H -2.553 5.427 7.284 1.00 . A A . 29 LYS HZ2 1 1
12 29620 1 1 29 LYS HZ3 H -3.450 6.167 6.049 1.00 . A A . 29 LYS HZ3 1 1
12 29621 1 1 29 LYS N N -5.646 3.982 12.356 1.00 . A A . 29 LYS N 1 1
12 29622 1 1 29 LYS NZ N -2.959 6.325 6.952 1.00 . A A . 29 LYS NZ 1 1
12 29623 1 1 29 LYS O O -6.340 7.463 12.259 1.00 . A A . 29 LYS O 1 1
12 29624 1 1 30 ASP C C -8.209 7.353 14.379 1.00 . A A . 30 ASP C 1 1
12 29625 1 1 30 ASP CA C -8.768 6.600 13.186 1.00 . A A . 30 ASP CA 1 1
12 29626 1 1 30 ASP CB C -9.975 5.763 13.616 1.00 . A A . 30 ASP CB 1 1
12 29627 1 1 30 ASP CG C -11.012 6.651 14.295 1.00 . A A . 30 ASP CG 1 1
12 29628 1 1 30 ASP H H -7.870 4.779 12.591 1.00 . A A . 30 ASP H 1 1
12 29629 1 1 30 ASP HA H -9.079 7.310 12.434 1.00 . A A . 30 ASP HA 1 1
12 29630 1 1 30 ASP HB2 H -10.416 5.298 12.745 1.00 . A A . 30 ASP HB2 1 1
12 29631 1 1 30 ASP HB3 H -9.653 4.997 14.306 1.00 . A A . 30 ASP HB3 1 1
12 29632 1 1 30 ASP N N -7.730 5.744 12.635 1.00 . A A . 30 ASP N 1 1
12 29633 1 1 30 ASP O O -8.773 8.348 14.833 1.00 . A A . 30 ASP O 1 1
12 29634 1 1 30 ASP OD1 O -10.964 7.852 14.084 1.00 . A A . 30 ASP OD1 1 1
12 29635 1 1 30 ASP OD2 O -11.839 6.118 15.015 1.00 . A A . 30 ASP OD2 1 1
12 29636 1 1 31 LYS C C -5.285 8.357 15.623 1.00 . A A . 31 LYS C 1 1
12 29637 1 1 31 LYS CA C -6.433 7.438 16.043 1.00 . A A . 31 LYS CA 1 1
12 29638 1 1 31 LYS CB C -5.909 6.307 16.947 1.00 . A A . 31 LYS CB 1 1
12 29639 1 1 31 LYS CD C -3.579 6.383 17.938 1.00 . A A . 31 LYS CD 1 1
12 29640 1 1 31 LYS CE C -2.918 7.079 16.744 1.00 . A A . 31 LYS CE 1 1
12 29641 1 1 31 LYS CG C -5.031 6.856 18.097 1.00 . A A . 31 LYS CG 1 1
12 29642 1 1 31 LYS H H -6.701 6.045 14.477 1.00 . A A . 31 LYS H 1 1
12 29643 1 1 31 LYS HA H -7.151 8.015 16.601 1.00 . A A . 31 LYS HA 1 1
12 29644 1 1 31 LYS HB2 H -6.755 5.779 17.366 1.00 . A A . 31 LYS HB2 1 1
12 29645 1 1 31 LYS HB3 H -5.335 5.618 16.351 1.00 . A A . 31 LYS HB3 1 1
12 29646 1 1 31 LYS HD2 H -3.029 6.619 18.837 1.00 . A A . 31 LYS HD2 1 1
12 29647 1 1 31 LYS HD3 H -3.563 5.314 17.782 1.00 . A A . 31 LYS HD3 1 1
12 29648 1 1 31 LYS HE2 H -3.348 6.714 15.818 1.00 . A A . 31 LYS HE2 1 1
12 29649 1 1 31 LYS HE3 H -3.072 8.145 16.814 1.00 . A A . 31 LYS HE3 1 1
12 29650 1 1 31 LYS HG2 H -5.057 7.932 18.107 1.00 . A A . 31 LYS HG2 1 1
12 29651 1 1 31 LYS HG3 H -5.412 6.489 19.038 1.00 . A A . 31 LYS HG3 1 1
12 29652 1 1 31 LYS HZ1 H -1.252 6.111 17.533 1.00 . A A . 31 LYS HZ1 1 1
12 29653 1 1 31 LYS HZ2 H -1.166 6.384 15.859 1.00 . A A . 31 LYS HZ2 1 1
12 29654 1 1 31 LYS HZ3 H -0.930 7.670 16.939 1.00 . A A . 31 LYS HZ3 1 1
12 29655 1 1 31 LYS N N -7.090 6.845 14.888 1.00 . A A . 31 LYS N 1 1
12 29656 1 1 31 LYS NZ N -1.456 6.789 16.771 1.00 . A A . 31 LYS NZ 1 1
12 29657 1 1 31 LYS O O -4.950 9.296 16.346 1.00 . A A . 31 LYS O 1 1
12 29658 1 1 32 MET C C -4.107 10.269 13.411 1.00 . A A . 32 MET C 1 1
12 29659 1 1 32 MET CA C -3.580 8.970 13.999 1.00 . A A . 32 MET CA 1 1
12 29660 1 1 32 MET CB C -2.735 8.218 12.941 1.00 . A A . 32 MET CB 1 1
12 29661 1 1 32 MET CE C -1.851 5.111 13.810 1.00 . A A . 32 MET CE 1 1
12 29662 1 1 32 MET CG C -1.389 7.759 13.532 1.00 . A A . 32 MET CG 1 1
12 29663 1 1 32 MET H H -4.983 7.393 13.862 1.00 . A A . 32 MET H 1 1
12 29664 1 1 32 MET HA H -2.957 9.215 14.842 1.00 . A A . 32 MET HA 1 1
12 29665 1 1 32 MET HB2 H -3.283 7.358 12.603 1.00 . A A . 32 MET HB2 1 1
12 29666 1 1 32 MET HB3 H -2.545 8.866 12.095 1.00 . A A . 32 MET HB3 1 1
12 29667 1 1 32 MET HE1 H -2.829 5.529 13.955 1.00 . A A . 32 MET HE1 1 1
12 29668 1 1 32 MET HE2 H -1.943 4.142 13.341 1.00 . A A . 32 MET HE2 1 1
12 29669 1 1 32 MET HE3 H -1.361 5.007 14.768 1.00 . A A . 32 MET HE3 1 1
12 29670 1 1 32 MET HG2 H -0.638 8.514 13.353 1.00 . A A . 32 MET HG2 1 1
12 29671 1 1 32 MET HG3 H -1.490 7.601 14.592 1.00 . A A . 32 MET HG3 1 1
12 29672 1 1 32 MET N N -4.685 8.119 14.453 1.00 . A A . 32 MET N 1 1
12 29673 1 1 32 MET O O -5.296 10.573 13.501 1.00 . A A . 32 MET O 1 1
12 29674 1 1 32 MET SD S -0.880 6.208 12.749 1.00 . A A . 32 MET SD 1 1
12 29675 1 1 33 LYS C C -3.060 12.353 10.754 1.00 . A A . 33 LYS C 1 1
12 29676 1 1 33 LYS CA C -3.555 12.303 12.199 1.00 . A A . 33 LYS CA 1 1
12 29677 1 1 33 LYS CB C -2.932 13.451 12.995 1.00 . A A . 33 LYS CB 1 1
12 29678 1 1 33 LYS CD C -2.463 14.210 15.355 1.00 . A A . 33 LYS CD 1 1
12 29679 1 1 33 LYS CE C -1.358 13.316 15.932 1.00 . A A . 33 LYS CE 1 1
12 29680 1 1 33 LYS CG C -3.402 13.382 14.456 1.00 . A A . 33 LYS CG 1 1
12 29681 1 1 33 LYS H H -2.268 10.732 12.766 1.00 . A A . 33 LYS H 1 1
12 29682 1 1 33 LYS HA H -4.627 12.418 12.209 1.00 . A A . 33 LYS HA 1 1
12 29683 1 1 33 LYS HB2 H -1.856 13.376 12.954 1.00 . A A . 33 LYS HB2 1 1
12 29684 1 1 33 LYS HB3 H -3.245 14.389 12.566 1.00 . A A . 33 LYS HB3 1 1
12 29685 1 1 33 LYS HD2 H -2.013 15.004 14.777 1.00 . A A . 33 LYS HD2 1 1
12 29686 1 1 33 LYS HD3 H -3.031 14.637 16.167 1.00 . A A . 33 LYS HD3 1 1
12 29687 1 1 33 LYS HE2 H -0.758 13.888 16.623 1.00 . A A . 33 LYS HE2 1 1
12 29688 1 1 33 LYS HE3 H -1.803 12.481 16.453 1.00 . A A . 33 LYS HE3 1 1
12 29689 1 1 33 LYS HG2 H -4.405 13.780 14.523 1.00 . A A . 33 LYS HG2 1 1
12 29690 1 1 33 LYS HG3 H -3.406 12.355 14.786 1.00 . A A . 33 LYS HG3 1 1
12 29691 1 1 33 LYS HZ1 H 0.342 12.339 15.232 1.00 . A A . 33 LYS HZ1 1 1
12 29692 1 1 33 LYS HZ2 H -1.031 12.130 14.252 1.00 . A A . 33 LYS HZ2 1 1
12 29693 1 1 33 LYS HZ3 H -0.193 13.605 14.232 1.00 . A A . 33 LYS HZ3 1 1
12 29694 1 1 33 LYS N N -3.199 11.032 12.807 1.00 . A A . 33 LYS N 1 1
12 29695 1 1 33 LYS NZ N -0.495 12.809 14.828 1.00 . A A . 33 LYS NZ 1 1
12 29696 1 1 33 LYS O O -2.796 11.319 10.142 1.00 . A A . 33 LYS O 1 1
12 29697 1 1 34 MET C C -1.123 13.283 8.569 1.00 . A A . 34 MET C 1 1
12 29698 1 1 34 MET CA C -2.548 13.766 8.842 1.00 . A A . 34 MET CA 1 1
12 29699 1 1 34 MET CB C -2.619 15.268 8.582 1.00 . A A . 34 MET CB 1 1
12 29700 1 1 34 MET CE C -5.051 16.763 7.401 1.00 . A A . 34 MET CE 1 1
12 29701 1 1 34 MET CG C -2.621 15.548 7.083 1.00 . A A . 34 MET CG 1 1
12 29702 1 1 34 MET H H -3.227 14.344 10.732 1.00 . A A . 34 MET H 1 1
12 29703 1 1 34 MET HA H -3.233 13.262 8.182 1.00 . A A . 34 MET HA 1 1
12 29704 1 1 34 MET HB2 H -3.517 15.659 9.028 1.00 . A A . 34 MET HB2 1 1
12 29705 1 1 34 MET HB3 H -1.763 15.749 9.034 1.00 . A A . 34 MET HB3 1 1
12 29706 1 1 34 MET HE1 H -5.797 17.220 6.776 1.00 . A A . 34 MET HE1 1 1
12 29707 1 1 34 MET HE2 H -5.191 15.691 7.408 1.00 . A A . 34 MET HE2 1 1
12 29708 1 1 34 MET HE3 H -5.150 17.144 8.402 1.00 . A A . 34 MET HE3 1 1
12 29709 1 1 34 MET HG2 H -1.608 15.564 6.730 1.00 . A A . 34 MET HG2 1 1
12 29710 1 1 34 MET HG3 H -3.161 14.775 6.571 1.00 . A A . 34 MET HG3 1 1
12 29711 1 1 34 MET N N -2.968 13.560 10.212 1.00 . A A . 34 MET N 1 1
12 29712 1 1 34 MET O O -0.202 13.546 9.343 1.00 . A A . 34 MET O 1 1
12 29713 1 1 34 MET SD S -3.399 17.156 6.767 1.00 . A A . 34 MET SD 1 1
12 29714 1 1 35 ALA C C 0.773 12.823 5.742 1.00 . A A . 35 ALA C 1 1
12 29715 1 1 35 ALA CA C 0.345 12.084 7.009 1.00 . A A . 35 ALA CA 1 1
12 29716 1 1 35 ALA CB C 0.261 10.577 6.741 1.00 . A A . 35 ALA CB 1 1
12 29717 1 1 35 ALA H H -1.734 12.431 6.855 1.00 . A A . 35 ALA H 1 1
12 29718 1 1 35 ALA HA H 1.074 12.266 7.785 1.00 . A A . 35 ALA HA 1 1
12 29719 1 1 35 ALA HB1 H -0.701 10.341 6.311 1.00 . A A . 35 ALA HB1 1 1
12 29720 1 1 35 ALA HB2 H 0.379 10.040 7.670 1.00 . A A . 35 ALA HB2 1 1
12 29721 1 1 35 ALA HB3 H 1.043 10.284 6.055 1.00 . A A . 35 ALA HB3 1 1
12 29722 1 1 35 ALA N N -0.957 12.593 7.434 1.00 . A A . 35 ALA N 1 1
12 29723 1 1 35 ALA O O -0.047 13.475 5.104 1.00 . A A . 35 ALA O 1 1
12 29724 1 1 36 MET C C 3.367 12.498 3.300 1.00 . A A . 36 MET C 1 1
12 29725 1 1 36 MET CA C 2.558 13.439 4.197 1.00 . A A . 36 MET CA 1 1
12 29726 1 1 36 MET CB C 3.433 14.637 4.628 1.00 . A A . 36 MET CB 1 1
12 29727 1 1 36 MET CE C 2.929 14.193 8.661 1.00 . A A . 36 MET CE 1 1
12 29728 1 1 36 MET CG C 3.795 14.525 6.113 1.00 . A A . 36 MET CG 1 1
12 29729 1 1 36 MET H H 2.673 12.218 5.936 1.00 . A A . 36 MET H 1 1
12 29730 1 1 36 MET HA H 1.720 13.812 3.627 1.00 . A A . 36 MET HA 1 1
12 29731 1 1 36 MET HB2 H 4.342 14.655 4.043 1.00 . A A . 36 MET HB2 1 1
12 29732 1 1 36 MET HB3 H 2.889 15.556 4.467 1.00 . A A . 36 MET HB3 1 1
12 29733 1 1 36 MET HE1 H 3.133 13.149 8.484 1.00 . A A . 36 MET HE1 1 1
12 29734 1 1 36 MET HE2 H 3.832 14.682 8.999 1.00 . A A . 36 MET HE2 1 1
12 29735 1 1 36 MET HE3 H 2.159 14.285 9.415 1.00 . A A . 36 MET HE3 1 1
12 29736 1 1 36 MET HG2 H 4.086 13.513 6.338 1.00 . A A . 36 MET HG2 1 1
12 29737 1 1 36 MET HG3 H 4.613 15.193 6.336 1.00 . A A . 36 MET HG3 1 1
12 29738 1 1 36 MET N N 2.055 12.738 5.386 1.00 . A A . 36 MET N 1 1
12 29739 1 1 36 MET O O 3.805 11.430 3.726 1.00 . A A . 36 MET O 1 1
12 29740 1 1 36 MET SD S 2.365 14.969 7.127 1.00 . A A . 36 MET SD 1 1
12 29741 1 1 37 ALA C C 4.868 12.991 -0.046 1.00 . A A . 37 ALA C 1 1
12 29742 1 1 37 ALA CA C 4.286 12.117 1.069 1.00 . A A . 37 ALA CA 1 1
12 29743 1 1 37 ALA CB C 3.355 11.066 0.460 1.00 . A A . 37 ALA CB 1 1
12 29744 1 1 37 ALA H H 3.168 13.781 1.780 1.00 . A A . 37 ALA H 1 1
12 29745 1 1 37 ALA HA H 5.096 11.613 1.574 1.00 . A A . 37 ALA HA 1 1
12 29746 1 1 37 ALA HB1 H 3.753 10.736 -0.489 1.00 . A A . 37 ALA HB1 1 1
12 29747 1 1 37 ALA HB2 H 2.377 11.499 0.309 1.00 . A A . 37 ALA HB2 1 1
12 29748 1 1 37 ALA HB3 H 3.273 10.223 1.130 1.00 . A A . 37 ALA HB3 1 1
12 29749 1 1 37 ALA N N 3.545 12.916 2.044 1.00 . A A . 37 ALA N 1 1
12 29750 1 1 37 ALA O O 4.434 14.120 -0.251 1.00 . A A . 37 ALA O 1 1
12 29751 1 1 38 ARG C C 6.710 12.239 -3.027 1.00 . A A . 38 ARG C 1 1
12 29752 1 1 38 ARG CA C 6.507 13.182 -1.851 1.00 . A A . 38 ARG CA 1 1
12 29753 1 1 38 ARG CB C 7.861 13.728 -1.391 1.00 . A A . 38 ARG CB 1 1
12 29754 1 1 38 ARG CD C 8.978 15.309 0.194 1.00 . A A . 38 ARG CD 1 1
12 29755 1 1 38 ARG CG C 7.664 14.605 -0.153 1.00 . A A . 38 ARG CG 1 1
12 29756 1 1 38 ARG CZ C 10.805 13.765 -0.272 1.00 . A A . 38 ARG CZ 1 1
12 29757 1 1 38 ARG H H 6.175 11.552 -0.529 1.00 . A A . 38 ARG H 1 1
12 29758 1 1 38 ARG HA H 5.879 14.005 -2.161 1.00 . A A . 38 ARG HA 1 1
12 29759 1 1 38 ARG HB2 H 8.516 12.903 -1.148 1.00 . A A . 38 ARG HB2 1 1
12 29760 1 1 38 ARG HB3 H 8.300 14.317 -2.182 1.00 . A A . 38 ARG HB3 1 1
12 29761 1 1 38 ARG HD2 H 9.336 15.849 -0.669 1.00 . A A . 38 ARG HD2 1 1
12 29762 1 1 38 ARG HD3 H 8.803 16.007 1.001 1.00 . A A . 38 ARG HD3 1 1
12 29763 1 1 38 ARG HE H 10.056 14.092 1.555 1.00 . A A . 38 ARG HE 1 1
12 29764 1 1 38 ARG HG2 H 6.903 15.344 -0.355 1.00 . A A . 38 ARG HG2 1 1
12 29765 1 1 38 ARG HG3 H 7.357 13.991 0.679 1.00 . A A . 38 ARG HG3 1 1
12 29766 1 1 38 ARG HH11 H 10.036 14.727 -1.851 1.00 . A A . 38 ARG HH11 1 1
12 29767 1 1 38 ARG HH12 H 11.338 13.640 -2.197 1.00 . A A . 38 ARG HH12 1 1
12 29768 1 1 38 ARG HH21 H 11.761 12.667 1.102 1.00 . A A . 38 ARG HH21 1 1
12 29769 1 1 38 ARG HH22 H 12.315 12.475 -0.528 1.00 . A A . 38 ARG HH22 1 1
12 29770 1 1 38 ARG N N 5.860 12.454 -0.758 1.00 . A A . 38 ARG N 1 1
12 29771 1 1 38 ARG NE N 9.984 14.333 0.608 1.00 . A A . 38 ARG NE 1 1
12 29772 1 1 38 ARG NH1 N 10.720 14.068 -1.539 1.00 . A A . 38 ARG NH1 1 1
12 29773 1 1 38 ARG NH2 N 11.697 12.902 0.132 1.00 . A A . 38 ARG NH2 1 1
12 29774 1 1 38 ARG O O 7.168 11.114 -2.843 1.00 . A A . 38 ARG O 1 1
12 29775 1 1 39 ILE C C 7.433 12.497 -6.409 1.00 . A A . 39 ILE C 1 1
12 29776 1 1 39 ILE CA C 6.454 11.856 -5.432 1.00 . A A . 39 ILE CA 1 1
12 29777 1 1 39 ILE CB C 5.070 11.793 -6.022 1.00 . A A . 39 ILE CB 1 1
12 29778 1 1 39 ILE CD1 C 3.471 10.402 -7.298 1.00 . A A . 39 ILE CD1 1 1
12 29779 1 1 39 ILE CG1 C 4.945 10.836 -7.205 1.00 . A A . 39 ILE CG1 1 1
12 29780 1 1 39 ILE CG2 C 4.678 13.156 -6.470 1.00 . A A . 39 ILE CG2 1 1
12 29781 1 1 39 ILE H H 5.957 13.565 -4.375 1.00 . A A . 39 ILE H 1 1
12 29782 1 1 39 ILE HA H 6.752 10.873 -5.191 1.00 . A A . 39 ILE HA 1 1
12 29783 1 1 39 ILE HB H 4.401 11.490 -5.240 1.00 . A A . 39 ILE HB 1 1
12 29784 1 1 39 ILE HD11 H 2.830 11.193 -6.910 1.00 . A A . 39 ILE HD11 1 1
12 29785 1 1 39 ILE HD12 H 3.207 10.207 -8.315 1.00 . A A . 39 ILE HD12 1 1
12 29786 1 1 39 ILE HD13 H 3.329 9.510 -6.705 1.00 . A A . 39 ILE HD13 1 1
12 29787 1 1 39 ILE HG12 H 5.238 11.337 -8.118 1.00 . A A . 39 ILE HG12 1 1
12 29788 1 1 39 ILE HG13 H 5.569 9.977 -7.051 1.00 . A A . 39 ILE HG13 1 1
12 29789 1 1 39 ILE HG21 H 3.688 13.111 -6.852 1.00 . A A . 39 ILE HG21 1 1
12 29790 1 1 39 ILE HG22 H 4.734 13.812 -5.624 1.00 . A A . 39 ILE HG22 1 1
12 29791 1 1 39 ILE HG23 H 5.336 13.492 -7.243 1.00 . A A . 39 ILE HG23 1 1
12 29792 1 1 39 ILE N N 6.344 12.677 -4.231 1.00 . A A . 39 ILE N 1 1
12 29793 1 1 39 ILE O O 7.474 13.722 -6.529 1.00 . A A . 39 ILE O 1 1
12 29794 1 1 40 SER C C 9.273 11.371 -9.294 1.00 . A A . 40 SER C 1 1
12 29795 1 1 40 SER CA C 9.178 12.250 -8.057 1.00 . A A . 40 SER CA 1 1
12 29796 1 1 40 SER CB C 10.541 12.405 -7.395 1.00 . A A . 40 SER CB 1 1
12 29797 1 1 40 SER H H 8.164 10.724 -6.979 1.00 . A A . 40 SER H 1 1
12 29798 1 1 40 SER HA H 8.832 13.228 -8.366 1.00 . A A . 40 SER HA 1 1
12 29799 1 1 40 SER HB2 H 11.015 13.299 -7.756 1.00 . A A . 40 SER HB2 1 1
12 29800 1 1 40 SER HB3 H 10.404 12.484 -6.324 1.00 . A A . 40 SER HB3 1 1
12 29801 1 1 40 SER HG H 10.866 10.487 -7.460 1.00 . A A . 40 SER HG 1 1
12 29802 1 1 40 SER N N 8.223 11.695 -7.103 1.00 . A A . 40 SER N 1 1
12 29803 1 1 40 SER O O 9.079 10.158 -9.225 1.00 . A A . 40 SER O 1 1
12 29804 1 1 40 SER OG O 11.352 11.279 -7.703 1.00 . A A . 40 SER OG 1 1
12 29805 1 1 41 PHE C C 10.977 10.761 -12.040 1.00 . A A . 41 PHE C 1 1
12 29806 1 1 41 PHE CA C 9.582 11.282 -11.703 1.00 . A A . 41 PHE CA 1 1
12 29807 1 1 41 PHE CB C 9.102 12.196 -12.829 1.00 . A A . 41 PHE CB 1 1
12 29808 1 1 41 PHE CD1 C 7.220 13.548 -11.837 1.00 . A A . 41 PHE CD1 1 1
12 29809 1 1 41 PHE CD2 C 6.677 11.672 -13.274 1.00 . A A . 41 PHE CD2 1 1
12 29810 1 1 41 PHE CE1 C 5.855 13.806 -11.660 1.00 . A A . 41 PHE CE1 1 1
12 29811 1 1 41 PHE CE2 C 5.313 11.932 -13.099 1.00 . A A . 41 PHE CE2 1 1
12 29812 1 1 41 PHE CG C 7.630 12.480 -12.644 1.00 . A A . 41 PHE CG 1 1
12 29813 1 1 41 PHE CZ C 4.902 12.998 -12.290 1.00 . A A . 41 PHE CZ 1 1
12 29814 1 1 41 PHE H H 9.628 12.977 -10.437 1.00 . A A . 41 PHE H 1 1
12 29815 1 1 41 PHE HA H 8.913 10.446 -11.647 1.00 . A A . 41 PHE HA 1 1
12 29816 1 1 41 PHE HB2 H 9.657 13.120 -12.802 1.00 . A A . 41 PHE HB2 1 1
12 29817 1 1 41 PHE HB3 H 9.257 11.708 -13.781 1.00 . A A . 41 PHE HB3 1 1
12 29818 1 1 41 PHE HD1 H 7.955 14.171 -11.351 1.00 . A A . 41 PHE HD1 1 1
12 29819 1 1 41 PHE HD2 H 6.994 10.849 -13.899 1.00 . A A . 41 PHE HD2 1 1
12 29820 1 1 41 PHE HE1 H 5.538 14.630 -11.037 1.00 . A A . 41 PHE HE1 1 1
12 29821 1 1 41 PHE HE2 H 4.578 11.308 -13.585 1.00 . A A . 41 PHE HE2 1 1
12 29822 1 1 41 PHE HZ H 3.849 13.196 -12.153 1.00 . A A . 41 PHE HZ 1 1
12 29823 1 1 41 PHE N N 9.522 12.004 -10.437 1.00 . A A . 41 PHE N 1 1
12 29824 1 1 41 PHE O O 11.748 11.424 -12.735 1.00 . A A . 41 PHE O 1 1
12 29825 1 1 42 LEU C C 12.637 8.781 -13.418 1.00 . A A . 42 LEU C 1 1
12 29826 1 1 42 LEU CA C 12.553 8.923 -11.907 1.00 . A A . 42 LEU CA 1 1
12 29827 1 1 42 LEU CB C 12.654 7.525 -11.288 1.00 . A A . 42 LEU CB 1 1
12 29828 1 1 42 LEU CD1 C 12.173 6.192 -9.237 1.00 . A A . 42 LEU CD1 1 1
12 29829 1 1 42 LEU CD2 C 13.818 8.073 -9.134 1.00 . A A . 42 LEU CD2 1 1
12 29830 1 1 42 LEU CG C 12.506 7.591 -9.766 1.00 . A A . 42 LEU CG 1 1
12 29831 1 1 42 LEU H H 10.595 9.059 -11.073 1.00 . A A . 42 LEU H 1 1
12 29832 1 1 42 LEU HA H 13.360 9.543 -11.551 1.00 . A A . 42 LEU HA 1 1
12 29833 1 1 42 LEU HB2 H 11.872 6.904 -11.694 1.00 . A A . 42 LEU HB2 1 1
12 29834 1 1 42 LEU HB3 H 13.611 7.095 -11.539 1.00 . A A . 42 LEU HB3 1 1
12 29835 1 1 42 LEU HD11 H 12.839 5.469 -9.685 1.00 . A A . 42 LEU HD11 1 1
12 29836 1 1 42 LEU HD12 H 12.288 6.170 -8.166 1.00 . A A . 42 LEU HD12 1 1
12 29837 1 1 42 LEU HD13 H 11.152 5.945 -9.495 1.00 . A A . 42 LEU HD13 1 1
12 29838 1 1 42 LEU HD21 H 14.645 7.507 -9.538 1.00 . A A . 42 LEU HD21 1 1
12 29839 1 1 42 LEU HD22 H 13.960 9.121 -9.351 1.00 . A A . 42 LEU HD22 1 1
12 29840 1 1 42 LEU HD23 H 13.776 7.930 -8.067 1.00 . A A . 42 LEU HD23 1 1
12 29841 1 1 42 LEU HG H 11.707 8.273 -9.511 1.00 . A A . 42 LEU HG 1 1
12 29842 1 1 42 LEU N N 11.270 9.544 -11.590 1.00 . A A . 42 LEU N 1 1
12 29843 1 1 42 LEU O O 13.641 9.116 -14.047 1.00 . A A . 42 LEU O 1 1
12 29844 1 1 43 GLY C C 9.932 7.900 -15.754 1.00 . A A . 43 GLY C 1 1
12 29845 1 1 43 GLY CA C 11.408 8.079 -15.408 1.00 . A A . 43 GLY CA 1 1
12 29846 1 1 43 GLY H H 10.788 8.052 -13.396 1.00 . A A . 43 GLY H 1 1
12 29847 1 1 43 GLY HA2 H 11.804 8.937 -15.934 1.00 . A A . 43 GLY HA2 1 1
12 29848 1 1 43 GLY HA3 H 11.951 7.193 -15.699 1.00 . A A . 43 GLY HA3 1 1
12 29849 1 1 43 GLY N N 11.541 8.284 -13.975 1.00 . A A . 43 GLY N 1 1
12 29850 1 1 43 GLY O O 9.122 7.583 -14.884 1.00 . A A . 43 GLY O 1 1
12 29851 1 1 44 GLU C C 7.620 6.629 -16.988 1.00 . A A . 44 GLU C 1 1
12 29852 1 1 44 GLU CA C 8.190 7.973 -17.432 1.00 . A A . 44 GLU CA 1 1
12 29853 1 1 44 GLU CB C 8.083 8.098 -18.954 1.00 . A A . 44 GLU CB 1 1
12 29854 1 1 44 GLU CD C 9.866 9.841 -19.169 1.00 . A A . 44 GLU CD 1 1
12 29855 1 1 44 GLU CG C 8.386 9.538 -19.375 1.00 . A A . 44 GLU CG 1 1
12 29856 1 1 44 GLU H H 10.261 8.370 -17.671 1.00 . A A . 44 GLU H 1 1
12 29857 1 1 44 GLU HA H 7.608 8.761 -16.974 1.00 . A A . 44 GLU HA 1 1
12 29858 1 1 44 GLU HB2 H 8.792 7.430 -19.420 1.00 . A A . 44 GLU HB2 1 1
12 29859 1 1 44 GLU HB3 H 7.083 7.836 -19.266 1.00 . A A . 44 GLU HB3 1 1
12 29860 1 1 44 GLU HG2 H 8.135 9.665 -20.418 1.00 . A A . 44 GLU HG2 1 1
12 29861 1 1 44 GLU HG3 H 7.796 10.218 -18.780 1.00 . A A . 44 GLU HG3 1 1
12 29862 1 1 44 GLU N N 9.581 8.112 -17.015 1.00 . A A . 44 GLU N 1 1
12 29863 1 1 44 GLU O O 6.406 6.472 -16.866 1.00 . A A . 44 GLU O 1 1
12 29864 1 1 44 GLU OE1 O 10.653 8.910 -19.217 1.00 . A A . 44 GLU OE1 1 1
12 29865 1 1 44 GLU OE2 O 10.190 10.999 -18.967 1.00 . A A . 44 GLU OE2 1 1
12 29866 1 1 45 ASP C C 8.540 4.028 -14.901 1.00 . A A . 45 ASP C 1 1
12 29867 1 1 45 ASP CA C 8.075 4.324 -16.325 1.00 . A A . 45 ASP CA 1 1
12 29868 1 1 45 ASP CB C 8.649 3.270 -17.274 1.00 . A A . 45 ASP CB 1 1
12 29869 1 1 45 ASP CG C 8.245 3.584 -18.709 1.00 . A A . 45 ASP CG 1 1
12 29870 1 1 45 ASP H H 9.459 5.841 -16.869 1.00 . A A . 45 ASP H 1 1
12 29871 1 1 45 ASP HA H 6.996 4.266 -16.357 1.00 . A A . 45 ASP HA 1 1
12 29872 1 1 45 ASP HB2 H 9.727 3.268 -17.196 1.00 . A A . 45 ASP HB2 1 1
12 29873 1 1 45 ASP HB3 H 8.269 2.297 -17.000 1.00 . A A . 45 ASP HB3 1 1
12 29874 1 1 45 ASP N N 8.503 5.658 -16.752 1.00 . A A . 45 ASP N 1 1
12 29875 1 1 45 ASP O O 8.443 2.894 -14.433 1.00 . A A . 45 ASP O 1 1
12 29876 1 1 45 ASP OD1 O 7.255 4.275 -18.888 1.00 . A A . 45 ASP OD1 1 1
12 29877 1 1 45 ASP OD2 O 8.929 3.128 -19.610 1.00 . A A . 45 ASP OD2 1 1
12 29878 1 1 46 GLU C C 9.348 6.161 -12.037 1.00 . A A . 46 GLU C 1 1
12 29879 1 1 46 GLU CA C 9.528 4.876 -12.844 1.00 . A A . 46 GLU CA 1 1
12 29880 1 1 46 GLU CB C 11.010 4.488 -12.859 1.00 . A A . 46 GLU CB 1 1
12 29881 1 1 46 GLU CD C 12.597 2.638 -13.422 1.00 . A A . 46 GLU CD 1 1
12 29882 1 1 46 GLU CG C 11.193 3.190 -13.647 1.00 . A A . 46 GLU CG 1 1
12 29883 1 1 46 GLU H H 9.106 5.933 -14.636 1.00 . A A . 46 GLU H 1 1
12 29884 1 1 46 GLU HA H 8.967 4.085 -12.371 1.00 . A A . 46 GLU HA 1 1
12 29885 1 1 46 GLU HB2 H 11.583 5.275 -13.326 1.00 . A A . 46 GLU HB2 1 1
12 29886 1 1 46 GLU HB3 H 11.354 4.343 -11.845 1.00 . A A . 46 GLU HB3 1 1
12 29887 1 1 46 GLU HG2 H 10.465 2.463 -13.318 1.00 . A A . 46 GLU HG2 1 1
12 29888 1 1 46 GLU HG3 H 11.053 3.387 -14.699 1.00 . A A . 46 GLU HG3 1 1
12 29889 1 1 46 GLU N N 9.049 5.050 -14.215 1.00 . A A . 46 GLU N 1 1
12 29890 1 1 46 GLU O O 9.735 7.237 -12.485 1.00 . A A . 46 GLU O 1 1
12 29891 1 1 46 GLU OE1 O 13.396 3.335 -12.819 1.00 . A A . 46 GLU OE1 1 1
12 29892 1 1 46 GLU OE2 O 12.852 1.526 -13.856 1.00 . A A . 46 GLU OE2 1 1
12 29893 1 1 47 LEU C C 8.913 6.815 -8.509 1.00 . A A . 47 LEU C 1 1
12 29894 1 1 47 LEU CA C 8.559 7.182 -9.951 1.00 . A A . 47 LEU CA 1 1
12 29895 1 1 47 LEU CB C 7.106 7.693 -9.998 1.00 . A A . 47 LEU CB 1 1
12 29896 1 1 47 LEU CD1 C 4.979 7.831 -11.251 1.00 . A A . 47 LEU CD1 1 1
12 29897 1 1 47 LEU CD2 C 7.128 8.048 -12.508 1.00 . A A . 47 LEU CD2 1 1
12 29898 1 1 47 LEU CG C 6.427 7.349 -11.327 1.00 . A A . 47 LEU CG 1 1
12 29899 1 1 47 LEU H H 8.512 5.138 -10.532 1.00 . A A . 47 LEU H 1 1
12 29900 1 1 47 LEU HA H 9.217 7.983 -10.263 1.00 . A A . 47 LEU HA 1 1
12 29901 1 1 47 LEU HB2 H 6.542 7.250 -9.191 1.00 . A A . 47 LEU HB2 1 1
12 29902 1 1 47 LEU HB3 H 7.104 8.768 -9.873 1.00 . A A . 47 LEU HB3 1 1
12 29903 1 1 47 LEU HD11 H 4.967 8.870 -10.967 1.00 . A A . 47 LEU HD11 1 1
12 29904 1 1 47 LEU HD12 H 4.511 7.714 -12.216 1.00 . A A . 47 LEU HD12 1 1
12 29905 1 1 47 LEU HD13 H 4.442 7.253 -10.515 1.00 . A A . 47 LEU HD13 1 1
12 29906 1 1 47 LEU HD21 H 8.011 8.549 -12.162 1.00 . A A . 47 LEU HD21 1 1
12 29907 1 1 47 LEU HD22 H 7.401 7.312 -13.249 1.00 . A A . 47 LEU HD22 1 1
12 29908 1 1 47 LEU HD23 H 6.464 8.774 -12.957 1.00 . A A . 47 LEU HD23 1 1
12 29909 1 1 47 LEU HG H 6.446 6.278 -11.475 1.00 . A A . 47 LEU HG 1 1
12 29910 1 1 47 LEU N N 8.776 6.031 -10.837 1.00 . A A . 47 LEU N 1 1
12 29911 1 1 47 LEU O O 8.758 5.666 -8.093 1.00 . A A . 47 LEU O 1 1
12 29912 1 1 48 LYS C C 8.682 8.238 -5.438 1.00 . A A . 48 LYS C 1 1
12 29913 1 1 48 LYS CA C 9.732 7.600 -6.346 1.00 . A A . 48 LYS CA 1 1
12 29914 1 1 48 LYS CB C 11.099 8.234 -6.066 1.00 . A A . 48 LYS CB 1 1
12 29915 1 1 48 LYS CD C 12.814 8.567 -4.270 1.00 . A A . 48 LYS CD 1 1
12 29916 1 1 48 LYS CE C 13.924 8.640 -5.320 1.00 . A A . 48 LYS CE 1 1
12 29917 1 1 48 LYS CG C 11.683 7.662 -4.771 1.00 . A A . 48 LYS CG 1 1
12 29918 1 1 48 LYS H H 9.436 8.704 -8.138 1.00 . A A . 48 LYS H 1 1
12 29919 1 1 48 LYS HA H 9.784 6.544 -6.139 1.00 . A A . 48 LYS HA 1 1
12 29920 1 1 48 LYS HB2 H 11.766 8.021 -6.887 1.00 . A A . 48 LYS HB2 1 1
12 29921 1 1 48 LYS HB3 H 10.986 9.304 -5.966 1.00 . A A . 48 LYS HB3 1 1
12 29922 1 1 48 LYS HD2 H 12.425 9.559 -4.088 1.00 . A A . 48 LYS HD2 1 1
12 29923 1 1 48 LYS HD3 H 13.215 8.165 -3.354 1.00 . A A . 48 LYS HD3 1 1
12 29924 1 1 48 LYS HE2 H 13.600 9.252 -6.147 1.00 . A A . 48 LYS HE2 1 1
12 29925 1 1 48 LYS HE3 H 14.808 9.075 -4.876 1.00 . A A . 48 LYS HE3 1 1
12 29926 1 1 48 LYS HG2 H 10.907 7.606 -4.021 1.00 . A A . 48 LYS HG2 1 1
12 29927 1 1 48 LYS HG3 H 12.073 6.673 -4.959 1.00 . A A . 48 LYS HG3 1 1
12 29928 1 1 48 LYS HZ1 H 14.216 6.601 -5.007 1.00 . A A . 48 LYS HZ1 1 1
12 29929 1 1 48 LYS HZ2 H 13.537 6.982 -6.519 1.00 . A A . 48 LYS HZ2 1 1
12 29930 1 1 48 LYS HZ3 H 15.186 7.260 -6.237 1.00 . A A . 48 LYS HZ3 1 1
12 29931 1 1 48 LYS N N 9.373 7.807 -7.751 1.00 . A A . 48 LYS N 1 1
12 29932 1 1 48 LYS NZ N 14.240 7.267 -5.808 1.00 . A A . 48 LYS NZ 1 1
12 29933 1 1 48 LYS O O 8.452 9.441 -5.524 1.00 . A A . 48 LYS O 1 1
12 29934 1 1 49 VAL C C 7.493 7.771 -2.190 1.00 . A A . 49 VAL C 1 1
12 29935 1 1 49 VAL CA C 7.054 7.979 -3.626 1.00 . A A . 49 VAL CA 1 1
12 29936 1 1 49 VAL CB C 5.654 7.374 -3.901 1.00 . A A . 49 VAL CB 1 1
12 29937 1 1 49 VAL CG1 C 4.796 7.274 -2.632 1.00 . A A . 49 VAL CG1 1 1
12 29938 1 1 49 VAL CG2 C 4.920 8.290 -4.864 1.00 . A A . 49 VAL CG2 1 1
12 29939 1 1 49 VAL H H 8.300 6.491 -4.505 1.00 . A A . 49 VAL H 1 1
12 29940 1 1 49 VAL HA H 7.000 9.045 -3.781 1.00 . A A . 49 VAL HA 1 1
12 29941 1 1 49 VAL HB H 5.761 6.398 -4.346 1.00 . A A . 49 VAL HB 1 1
12 29942 1 1 49 VAL HG11 H 5.209 6.537 -1.971 1.00 . A A . 49 VAL HG11 1 1
12 29943 1 1 49 VAL HG12 H 4.766 8.232 -2.138 1.00 . A A . 49 VAL HG12 1 1
12 29944 1 1 49 VAL HG13 H 3.787 6.985 -2.909 1.00 . A A . 49 VAL HG13 1 1
12 29945 1 1 49 VAL HG21 H 5.411 8.259 -5.812 1.00 . A A . 49 VAL HG21 1 1
12 29946 1 1 49 VAL HG22 H 3.902 7.960 -4.966 1.00 . A A . 49 VAL HG22 1 1
12 29947 1 1 49 VAL HG23 H 4.934 9.303 -4.477 1.00 . A A . 49 VAL HG23 1 1
12 29948 1 1 49 VAL N N 8.062 7.441 -4.553 1.00 . A A . 49 VAL N 1 1
12 29949 1 1 49 VAL O O 8.062 6.742 -1.825 1.00 . A A . 49 VAL O 1 1
12 29950 1 1 50 SER C C 6.446 8.880 0.915 1.00 . A A . 50 SER C 1 1
12 29951 1 1 50 SER CA C 7.654 8.832 -0.007 1.00 . A A . 50 SER CA 1 1
12 29952 1 1 50 SER CB C 8.485 10.085 0.199 1.00 . A A . 50 SER CB 1 1
12 29953 1 1 50 SER H H 6.830 9.596 -1.795 1.00 . A A . 50 SER H 1 1
12 29954 1 1 50 SER HA H 8.255 7.968 0.226 1.00 . A A . 50 SER HA 1 1
12 29955 1 1 50 SER HB2 H 9.216 10.155 -0.586 1.00 . A A . 50 SER HB2 1 1
12 29956 1 1 50 SER HB3 H 7.831 10.947 0.148 1.00 . A A . 50 SER HB3 1 1
12 29957 1 1 50 SER HG H 9.216 10.926 1.793 1.00 . A A . 50 SER HG 1 1
12 29958 1 1 50 SER N N 7.259 8.806 -1.403 1.00 . A A . 50 SER N 1 1
12 29959 1 1 50 SER O O 5.449 9.524 0.600 1.00 . A A . 50 SER O 1 1
12 29960 1 1 50 SER OG O 9.137 10.029 1.460 1.00 . A A . 50 SER OG 1 1
12 29961 1 1 51 TYR C C 5.933 8.746 4.361 1.00 . A A . 51 TYR C 1 1
12 29962 1 1 51 TYR CA C 5.450 8.193 3.026 1.00 . A A . 51 TYR CA 1 1
12 29963 1 1 51 TYR CB C 4.965 6.753 3.259 1.00 . A A . 51 TYR CB 1 1
12 29964 1 1 51 TYR CD1 C 6.212 5.672 1.341 1.00 . A A . 51 TYR CD1 1 1
12 29965 1 1 51 TYR CD2 C 3.795 5.511 1.407 1.00 . A A . 51 TYR CD2 1 1
12 29966 1 1 51 TYR CE1 C 6.227 4.936 0.153 1.00 . A A . 51 TYR CE1 1 1
12 29967 1 1 51 TYR CE2 C 3.811 4.773 0.218 1.00 . A A . 51 TYR CE2 1 1
12 29968 1 1 51 TYR CG C 4.992 5.962 1.969 1.00 . A A . 51 TYR CG 1 1
12 29969 1 1 51 TYR CZ C 5.027 4.486 -0.409 1.00 . A A . 51 TYR CZ 1 1
12 29970 1 1 51 TYR H H 7.354 7.702 2.274 1.00 . A A . 51 TYR H 1 1
12 29971 1 1 51 TYR HA H 4.626 8.792 2.665 1.00 . A A . 51 TYR HA 1 1
12 29972 1 1 51 TYR HB2 H 5.608 6.270 3.979 1.00 . A A . 51 TYR HB2 1 1
12 29973 1 1 51 TYR HB3 H 3.956 6.776 3.645 1.00 . A A . 51 TYR HB3 1 1
12 29974 1 1 51 TYR HD1 H 7.140 6.010 1.773 1.00 . A A . 51 TYR HD1 1 1
12 29975 1 1 51 TYR HD2 H 2.860 5.732 1.895 1.00 . A A . 51 TYR HD2 1 1
12 29976 1 1 51 TYR HE1 H 7.166 4.718 -0.330 1.00 . A A . 51 TYR HE1 1 1
12 29977 1 1 51 TYR HE2 H 2.886 4.424 -0.213 1.00 . A A . 51 TYR HE2 1 1
12 29978 1 1 51 TYR HH H 4.571 2.937 -1.427 1.00 . A A . 51 TYR HH 1 1
12 29979 1 1 51 TYR N N 6.542 8.205 2.060 1.00 . A A . 51 TYR N 1 1
12 29980 1 1 51 TYR O O 6.963 8.314 4.880 1.00 . A A . 51 TYR O 1 1
12 29981 1 1 51 TYR OH O 5.043 3.758 -1.581 1.00 . A A . 51 TYR OH 1 1
12 29982 1 1 52 ALA C C 4.333 10.249 7.133 1.00 . A A . 52 ALA C 1 1
12 29983 1 1 52 ALA CA C 5.545 10.270 6.211 1.00 . A A . 52 ALA CA 1 1
12 29984 1 1 52 ALA CB C 6.050 11.701 6.012 1.00 . A A . 52 ALA CB 1 1
12 29985 1 1 52 ALA H H 4.376 10.002 4.468 1.00 . A A . 52 ALA H 1 1
12 29986 1 1 52 ALA HA H 6.329 9.684 6.662 1.00 . A A . 52 ALA HA 1 1
12 29987 1 1 52 ALA HB1 H 5.910 12.267 6.922 1.00 . A A . 52 ALA HB1 1 1
12 29988 1 1 52 ALA HB2 H 5.505 12.166 5.207 1.00 . A A . 52 ALA HB2 1 1
12 29989 1 1 52 ALA HB3 H 7.101 11.678 5.763 1.00 . A A . 52 ALA HB3 1 1
12 29990 1 1 52 ALA N N 5.185 9.686 4.924 1.00 . A A . 52 ALA N 1 1
12 29991 1 1 52 ALA O O 3.363 10.978 6.922 1.00 . A A . 52 ALA O 1 1
12 29992 1 1 53 VAL C C 3.727 9.643 10.510 1.00 . A A . 53 VAL C 1 1
12 29993 1 1 53 VAL CA C 3.290 9.243 9.096 1.00 . A A . 53 VAL CA 1 1
12 29994 1 1 53 VAL CB C 2.817 7.788 9.113 1.00 . A A . 53 VAL CB 1 1
12 29995 1 1 53 VAL CG1 C 1.478 7.695 9.847 1.00 . A A . 53 VAL CG1 1 1
12 29996 1 1 53 VAL CG2 C 2.643 7.295 7.674 1.00 . A A . 53 VAL CG2 1 1
12 29997 1 1 53 VAL H H 5.191 8.827 8.242 1.00 . A A . 53 VAL H 1 1
12 29998 1 1 53 VAL HA H 2.471 9.864 8.777 1.00 . A A . 53 VAL HA 1 1
12 29999 1 1 53 VAL HB H 3.549 7.177 9.620 1.00 . A A . 53 VAL HB 1 1
12 30000 1 1 53 VAL HG11 H 1.592 8.073 10.853 1.00 . A A . 53 VAL HG11 1 1
12 30001 1 1 53 VAL HG12 H 0.738 8.282 9.324 1.00 . A A . 53 VAL HG12 1 1
12 30002 1 1 53 VAL HG13 H 1.160 6.663 9.885 1.00 . A A . 53 VAL HG13 1 1
12 30003 1 1 53 VAL HG21 H 1.946 7.937 7.155 1.00 . A A . 53 VAL HG21 1 1
12 30004 1 1 53 VAL HG22 H 3.597 7.316 7.168 1.00 . A A . 53 VAL HG22 1 1
12 30005 1 1 53 VAL HG23 H 2.262 6.284 7.685 1.00 . A A . 53 VAL HG23 1 1
12 30006 1 1 53 VAL N N 4.392 9.387 8.146 1.00 . A A . 53 VAL N 1 1
12 30007 1 1 53 VAL O O 4.767 9.181 10.993 1.00 . A A . 53 VAL O 1 1
12 30008 1 1 54 PRO C C 2.941 9.820 13.592 1.00 . A A . 54 PRO C 1 1
12 30009 1 1 54 PRO CA C 3.296 10.901 12.578 1.00 . A A . 54 PRO CA 1 1
12 30010 1 1 54 PRO CB C 2.432 12.147 12.779 1.00 . A A . 54 PRO CB 1 1
12 30011 1 1 54 PRO CD C 1.701 11.091 10.731 1.00 . A A . 54 PRO CD 1 1
12 30012 1 1 54 PRO CG C 1.223 11.904 11.939 1.00 . A A . 54 PRO CG 1 1
12 30013 1 1 54 PRO HA H 4.339 11.162 12.652 1.00 . A A . 54 PRO HA 1 1
12 30014 1 1 54 PRO HB2 H 2.158 12.254 13.821 1.00 . A A . 54 PRO HB2 1 1
12 30015 1 1 54 PRO HB3 H 2.953 13.027 12.432 1.00 . A A . 54 PRO HB3 1 1
12 30016 1 1 54 PRO HD2 H 0.972 10.333 10.472 1.00 . A A . 54 PRO HD2 1 1
12 30017 1 1 54 PRO HD3 H 1.890 11.742 9.893 1.00 . A A . 54 PRO HD3 1 1
12 30018 1 1 54 PRO HG2 H 0.488 11.344 12.503 1.00 . A A . 54 PRO HG2 1 1
12 30019 1 1 54 PRO HG3 H 0.803 12.841 11.606 1.00 . A A . 54 PRO HG3 1 1
12 30020 1 1 54 PRO N N 2.961 10.471 11.192 1.00 . A A . 54 PRO N 1 1
12 30021 1 1 54 PRO O O 1.923 9.140 13.455 1.00 . A A . 54 PRO O 1 1
12 30022 1 1 55 LYS C C 4.167 9.096 16.957 1.00 . A A . 55 LYS C 1 1
12 30023 1 1 55 LYS CA C 3.538 8.659 15.633 1.00 . A A . 55 LYS CA 1 1
12 30024 1 1 55 LYS CB C 4.136 7.316 15.191 1.00 . A A . 55 LYS CB 1 1
12 30025 1 1 55 LYS CD C 3.974 4.815 15.419 1.00 . A A . 55 LYS CD 1 1
12 30026 1 1 55 LYS CE C 5.242 4.423 16.190 1.00 . A A . 55 LYS CE 1 1
12 30027 1 1 55 LYS CG C 3.437 6.166 15.928 1.00 . A A . 55 LYS CG 1 1
12 30028 1 1 55 LYS H H 4.576 10.233 14.666 1.00 . A A . 55 LYS H 1 1
12 30029 1 1 55 LYS HA H 2.476 8.538 15.761 1.00 . A A . 55 LYS HA 1 1
12 30030 1 1 55 LYS HB2 H 3.996 7.198 14.126 1.00 . A A . 55 LYS HB2 1 1
12 30031 1 1 55 LYS HB3 H 5.190 7.298 15.417 1.00 . A A . 55 LYS HB3 1 1
12 30032 1 1 55 LYS HD2 H 3.218 4.055 15.565 1.00 . A A . 55 LYS HD2 1 1
12 30033 1 1 55 LYS HD3 H 4.202 4.890 14.366 1.00 . A A . 55 LYS HD3 1 1
12 30034 1 1 55 LYS HE2 H 5.887 3.838 15.549 1.00 . A A . 55 LYS HE2 1 1
12 30035 1 1 55 LYS HE3 H 5.767 5.311 16.510 1.00 . A A . 55 LYS HE3 1 1
12 30036 1 1 55 LYS HG2 H 3.624 6.253 16.989 1.00 . A A . 55 LYS HG2 1 1
12 30037 1 1 55 LYS HG3 H 2.374 6.218 15.746 1.00 . A A . 55 LYS HG3 1 1
12 30038 1 1 55 LYS HZ1 H 4.976 2.601 17.163 1.00 . A A . 55 LYS HZ1 1 1
12 30039 1 1 55 LYS HZ2 H 5.479 3.865 18.182 1.00 . A A . 55 LYS HZ2 1 1
12 30040 1 1 55 LYS HZ3 H 3.875 3.805 17.634 1.00 . A A . 55 LYS HZ3 1 1
12 30041 1 1 55 LYS N N 3.780 9.664 14.607 1.00 . A A . 55 LYS N 1 1
12 30042 1 1 55 LYS NZ N 4.865 3.612 17.382 1.00 . A A . 55 LYS NZ 1 1
12 30043 1 1 55 LYS O O 5.327 8.788 17.223 1.00 . A A . 55 LYS O 1 1
12 30044 1 1 56 PRO C C 4.813 9.233 19.805 1.00 . A A . 56 PRO C 1 1
12 30045 1 1 56 PRO CA C 3.962 10.289 19.097 1.00 . A A . 56 PRO CA 1 1
12 30046 1 1 56 PRO CB C 2.690 10.602 19.886 1.00 . A A . 56 PRO CB 1 1
12 30047 1 1 56 PRO CD C 2.042 10.247 17.571 1.00 . A A . 56 PRO CD 1 1
12 30048 1 1 56 PRO CG C 1.690 11.016 18.853 1.00 . A A . 56 PRO CG 1 1
12 30049 1 1 56 PRO HA H 4.531 11.194 18.961 1.00 . A A . 56 PRO HA 1 1
12 30050 1 1 56 PRO HB2 H 2.349 9.719 20.412 1.00 . A A . 56 PRO HB2 1 1
12 30051 1 1 56 PRO HB3 H 2.864 11.411 20.580 1.00 . A A . 56 PRO HB3 1 1
12 30052 1 1 56 PRO HD2 H 1.386 9.397 17.458 1.00 . A A . 56 PRO HD2 1 1
12 30053 1 1 56 PRO HD3 H 1.983 10.893 16.708 1.00 . A A . 56 PRO HD3 1 1
12 30054 1 1 56 PRO HG2 H 0.690 10.761 19.181 1.00 . A A . 56 PRO HG2 1 1
12 30055 1 1 56 PRO HG3 H 1.760 12.077 18.669 1.00 . A A . 56 PRO HG3 1 1
12 30056 1 1 56 PRO N N 3.439 9.811 17.786 1.00 . A A . 56 PRO N 1 1
12 30057 1 1 56 PRO O O 5.567 9.547 20.727 1.00 . A A . 56 PRO O 1 1
12 30058 1 1 57 ASN C C 6.698 6.580 19.128 1.00 . A A . 57 ASN C 1 1
12 30059 1 1 57 ASN CA C 5.452 6.886 19.960 1.00 . A A . 57 ASN CA 1 1
12 30060 1 1 57 ASN CB C 4.578 5.634 20.048 1.00 . A A . 57 ASN CB 1 1
12 30061 1 1 57 ASN CG C 3.265 5.964 20.750 1.00 . A A . 57 ASN CG 1 1
12 30062 1 1 57 ASN H H 4.075 7.793 18.626 1.00 . A A . 57 ASN H 1 1
12 30063 1 1 57 ASN HA H 5.759 7.166 20.958 1.00 . A A . 57 ASN HA 1 1
12 30064 1 1 57 ASN HB2 H 4.371 5.271 19.052 1.00 . A A . 57 ASN HB2 1 1
12 30065 1 1 57 ASN HB3 H 5.099 4.871 20.606 1.00 . A A . 57 ASN HB3 1 1
12 30066 1 1 57 ASN HD21 H 4.113 7.144 22.102 1.00 . A A . 57 ASN HD21 1 1
12 30067 1 1 57 ASN HD22 H 2.430 6.978 22.239 1.00 . A A . 57 ASN HD22 1 1
12 30068 1 1 57 ASN N N 4.690 7.983 19.366 1.00 . A A . 57 ASN N 1 1
12 30069 1 1 57 ASN ND2 N 3.270 6.761 21.783 1.00 . A A . 57 ASN ND2 1 1
12 30070 1 1 57 ASN O O 7.285 5.505 19.250 1.00 . A A . 57 ASN O 1 1
12 30071 1 1 57 ASN OD1 O 2.206 5.482 20.346 1.00 . A A . 57 ASN OD1 1 1
12 30072 1 1 58 GLY C C 7.903 7.491 15.955 1.00 . A A . 58 GLY C 1 1
12 30073 1 1 58 GLY CA C 8.273 7.359 17.430 1.00 . A A . 58 GLY CA 1 1
12 30074 1 1 58 GLY H H 6.585 8.367 18.231 1.00 . A A . 58 GLY H 1 1
12 30075 1 1 58 GLY HA2 H 9.004 8.115 17.681 1.00 . A A . 58 GLY HA2 1 1
12 30076 1 1 58 GLY HA3 H 8.703 6.382 17.597 1.00 . A A . 58 GLY HA3 1 1
12 30077 1 1 58 GLY N N 7.094 7.532 18.283 1.00 . A A . 58 GLY N 1 1
12 30078 1 1 58 GLY O O 7.380 6.556 15.350 1.00 . A A . 58 GLY O 1 1
12 30079 1 1 59 CYS C C 8.375 7.765 13.099 1.00 . A A . 59 CYS C 1 1
12 30080 1 1 59 CYS CA C 7.867 8.906 13.976 1.00 . A A . 59 CYS CA 1 1
12 30081 1 1 59 CYS CB C 8.510 10.219 13.521 1.00 . A A . 59 CYS CB 1 1
12 30082 1 1 59 CYS H H 8.597 9.369 15.912 1.00 . A A . 59 CYS H 1 1
12 30083 1 1 59 CYS HA H 6.797 8.985 13.863 1.00 . A A . 59 CYS HA 1 1
12 30084 1 1 59 CYS HB2 H 9.556 10.055 13.308 1.00 . A A . 59 CYS HB2 1 1
12 30085 1 1 59 CYS HB3 H 8.012 10.572 12.629 1.00 . A A . 59 CYS HB3 1 1
12 30086 1 1 59 CYS N N 8.179 8.660 15.381 1.00 . A A . 59 CYS N 1 1
12 30087 1 1 59 CYS O O 9.382 7.131 13.412 1.00 . A A . 59 CYS O 1 1
12 30088 1 1 59 CYS SG S 8.352 11.460 14.829 1.00 . A A . 59 CYS SG 1 1
12 30089 1 1 60 ARG C C 8.045 6.969 9.633 1.00 . A A . 60 ARG C 1 1
12 30090 1 1 60 ARG CA C 8.062 6.447 11.068 1.00 . A A . 60 ARG CA 1 1
12 30091 1 1 60 ARG CB C 7.097 5.261 11.214 1.00 . A A . 60 ARG CB 1 1
12 30092 1 1 60 ARG CD C 6.908 2.769 11.144 1.00 . A A . 60 ARG CD 1 1
12 30093 1 1 60 ARG CG C 7.767 3.968 10.736 1.00 . A A . 60 ARG CG 1 1
12 30094 1 1 60 ARG CZ C 7.260 0.372 11.337 1.00 . A A . 60 ARG CZ 1 1
12 30095 1 1 60 ARG H H 6.876 8.057 11.794 1.00 . A A . 60 ARG H 1 1
12 30096 1 1 60 ARG HA H 9.063 6.120 11.308 1.00 . A A . 60 ARG HA 1 1
12 30097 1 1 60 ARG HB2 H 6.816 5.155 12.251 1.00 . A A . 60 ARG HB2 1 1
12 30098 1 1 60 ARG HB3 H 6.210 5.442 10.623 1.00 . A A . 60 ARG HB3 1 1
12 30099 1 1 60 ARG HD2 H 6.777 2.774 12.216 1.00 . A A . 60 ARG HD2 1 1
12 30100 1 1 60 ARG HD3 H 5.943 2.842 10.666 1.00 . A A . 60 ARG HD3 1 1
12 30101 1 1 60 ARG HE H 8.225 1.539 10.027 1.00 . A A . 60 ARG HE 1 1
12 30102 1 1 60 ARG HG2 H 7.867 3.990 9.661 1.00 . A A . 60 ARG HG2 1 1
12 30103 1 1 60 ARG HG3 H 8.744 3.876 11.188 1.00 . A A . 60 ARG HG3 1 1
12 30104 1 1 60 ARG HH11 H 5.915 1.181 12.580 1.00 . A A . 60 ARG HH11 1 1
12 30105 1 1 60 ARG HH12 H 6.149 -0.527 12.738 1.00 . A A . 60 ARG HH12 1 1
12 30106 1 1 60 ARG HH21 H 8.536 -0.702 10.230 1.00 . A A . 60 ARG HH21 1 1
12 30107 1 1 60 ARG HH22 H 7.633 -1.593 11.408 1.00 . A A . 60 ARG HH22 1 1
12 30108 1 1 60 ARG N N 7.672 7.513 11.994 1.00 . A A . 60 ARG N 1 1
12 30109 1 1 60 ARG NE N 7.558 1.525 10.744 1.00 . A A . 60 ARG NE 1 1
12 30110 1 1 60 ARG NH1 N 6.372 0.340 12.293 1.00 . A A . 60 ARG NH1 1 1
12 30111 1 1 60 ARG NH2 N 7.856 -0.727 10.962 1.00 . A A . 60 ARG NH2 1 1
12 30112 1 1 60 ARG O O 7.003 7.387 9.128 1.00 . A A . 60 ARG O 1 1
12 30113 1 1 61 LYS C C 10.121 6.463 6.730 1.00 . A A . 61 LYS C 1 1
12 30114 1 1 61 LYS CA C 9.314 7.424 7.598 1.00 . A A . 61 LYS CA 1 1
12 30115 1 1 61 LYS CB C 9.963 8.811 7.575 1.00 . A A . 61 LYS CB 1 1
12 30116 1 1 61 LYS CD C 10.600 10.720 6.093 1.00 . A A . 61 LYS CD 1 1
12 30117 1 1 61 LYS CE C 10.780 11.165 4.640 1.00 . A A . 61 LYS CE 1 1
12 30118 1 1 61 LYS CG C 10.256 9.230 6.131 1.00 . A A . 61 LYS CG 1 1
12 30119 1 1 61 LYS H H 10.003 6.594 9.431 1.00 . A A . 61 LYS H 1 1
12 30120 1 1 61 LYS HA H 8.321 7.508 7.179 1.00 . A A . 61 LYS HA 1 1
12 30121 1 1 61 LYS HB2 H 9.287 9.521 8.020 1.00 . A A . 61 LYS HB2 1 1
12 30122 1 1 61 LYS HB3 H 10.885 8.787 8.137 1.00 . A A . 61 LYS HB3 1 1
12 30123 1 1 61 LYS HD2 H 9.799 11.286 6.546 1.00 . A A . 61 LYS HD2 1 1
12 30124 1 1 61 LYS HD3 H 11.516 10.892 6.637 1.00 . A A . 61 LYS HD3 1 1
12 30125 1 1 61 LYS HE2 H 11.522 10.542 4.163 1.00 . A A . 61 LYS HE2 1 1
12 30126 1 1 61 LYS HE3 H 9.842 11.073 4.116 1.00 . A A . 61 LYS HE3 1 1
12 30127 1 1 61 LYS HG2 H 11.091 8.658 5.752 1.00 . A A . 61 LYS HG2 1 1
12 30128 1 1 61 LYS HG3 H 9.386 9.047 5.518 1.00 . A A . 61 LYS HG3 1 1
12 30129 1 1 61 LYS HZ1 H 10.962 13.054 5.498 1.00 . A A . 61 LYS HZ1 1 1
12 30130 1 1 61 LYS HZ2 H 12.264 12.620 4.496 1.00 . A A . 61 LYS HZ2 1 1
12 30131 1 1 61 LYS HZ3 H 10.781 13.074 3.809 1.00 . A A . 61 LYS HZ3 1 1
12 30132 1 1 61 LYS N N 9.208 6.945 8.979 1.00 . A A . 61 LYS N 1 1
12 30133 1 1 61 LYS NZ N 11.231 12.585 4.608 1.00 . A A . 61 LYS NZ 1 1
12 30134 1 1 61 LYS O O 11.189 5.995 7.123 1.00 . A A . 61 LYS O 1 1
12 30135 1 1 62 TRP C C 9.989 5.766 3.163 1.00 . A A . 62 TRP C 1 1
12 30136 1 1 62 TRP CA C 10.253 5.296 4.592 1.00 . A A . 62 TRP CA 1 1
12 30137 1 1 62 TRP CB C 9.727 3.870 4.762 1.00 . A A . 62 TRP CB 1 1
12 30138 1 1 62 TRP CD1 C 7.743 3.912 3.201 1.00 . A A . 62 TRP CD1 1 1
12 30139 1 1 62 TRP CD2 C 7.142 3.763 5.363 1.00 . A A . 62 TRP CD2 1 1
12 30140 1 1 62 TRP CE2 C 5.947 3.787 4.609 1.00 . A A . 62 TRP CE2 1 1
12 30141 1 1 62 TRP CE3 C 7.042 3.671 6.762 1.00 . A A . 62 TRP CE3 1 1
12 30142 1 1 62 TRP CG C 8.269 3.848 4.445 1.00 . A A . 62 TRP CG 1 1
12 30143 1 1 62 TRP CH2 C 4.612 3.630 6.611 1.00 . A A . 62 TRP CH2 1 1
12 30144 1 1 62 TRP CZ2 C 4.697 3.722 5.220 1.00 . A A . 62 TRP CZ2 1 1
12 30145 1 1 62 TRP CZ3 C 5.783 3.606 7.381 1.00 . A A . 62 TRP CZ3 1 1
12 30146 1 1 62 TRP H H 8.738 6.603 5.302 1.00 . A A . 62 TRP H 1 1
12 30147 1 1 62 TRP HA H 11.318 5.302 4.774 1.00 . A A . 62 TRP HA 1 1
12 30148 1 1 62 TRP HB2 H 10.254 3.207 4.090 1.00 . A A . 62 TRP HB2 1 1
12 30149 1 1 62 TRP HB3 H 9.880 3.547 5.781 1.00 . A A . 62 TRP HB3 1 1
12 30150 1 1 62 TRP HD1 H 8.306 3.983 2.282 1.00 . A A . 62 TRP HD1 1 1
12 30151 1 1 62 TRP HE1 H 5.740 3.928 2.544 1.00 . A A . 62 TRP HE1 1 1
12 30152 1 1 62 TRP HE3 H 7.939 3.651 7.362 1.00 . A A . 62 TRP HE3 1 1
12 30153 1 1 62 TRP HH2 H 3.647 3.580 7.092 1.00 . A A . 62 TRP HH2 1 1
12 30154 1 1 62 TRP HZ2 H 3.800 3.738 4.618 1.00 . A A . 62 TRP HZ2 1 1
12 30155 1 1 62 TRP HZ3 H 5.717 3.536 8.456 1.00 . A A . 62 TRP HZ3 1 1
12 30156 1 1 62 TRP N N 9.594 6.190 5.543 1.00 . A A . 62 TRP N 1 1
12 30157 1 1 62 TRP NE1 N 6.364 3.880 3.298 1.00 . A A . 62 TRP NE1 1 1
12 30158 1 1 62 TRP O O 9.121 6.607 2.933 1.00 . A A . 62 TRP O 1 1
12 30159 1 1 63 GLU C C 10.440 4.354 -0.074 1.00 . A A . 63 GLU C 1 1
12 30160 1 1 63 GLU CA C 10.580 5.597 0.802 1.00 . A A . 63 GLU CA 1 1
12 30161 1 1 63 GLU CB C 11.786 6.420 0.344 1.00 . A A . 63 GLU CB 1 1
12 30162 1 1 63 GLU CD C 12.022 5.711 -2.052 1.00 . A A . 63 GLU CD 1 1
12 30163 1 1 63 GLU CG C 11.603 6.842 -1.118 1.00 . A A . 63 GLU CG 1 1
12 30164 1 1 63 GLU H H 11.422 4.557 2.449 1.00 . A A . 63 GLU H 1 1
12 30165 1 1 63 GLU HA H 9.689 6.199 0.694 1.00 . A A . 63 GLU HA 1 1
12 30166 1 1 63 GLU HB2 H 11.872 7.302 0.965 1.00 . A A . 63 GLU HB2 1 1
12 30167 1 1 63 GLU HB3 H 12.683 5.826 0.440 1.00 . A A . 63 GLU HB3 1 1
12 30168 1 1 63 GLU HG2 H 10.565 7.087 -1.295 1.00 . A A . 63 GLU HG2 1 1
12 30169 1 1 63 GLU HG3 H 12.212 7.711 -1.315 1.00 . A A . 63 GLU HG3 1 1
12 30170 1 1 63 GLU N N 10.742 5.221 2.208 1.00 . A A . 63 GLU N 1 1
12 30171 1 1 63 GLU O O 11.038 3.316 0.206 1.00 . A A . 63 GLU O 1 1
12 30172 1 1 63 GLU OE1 O 13.016 5.065 -1.760 1.00 . A A . 63 GLU OE1 1 1
12 30173 1 1 63 GLU OE2 O 11.345 5.507 -3.045 1.00 . A A . 63 GLU OE2 1 1
12 30174 1 1 64 THR C C 9.409 3.800 -3.498 1.00 . A A . 64 THR C 1 1
12 30175 1 1 64 THR CA C 9.417 3.342 -2.044 1.00 . A A . 64 THR CA 1 1
12 30176 1 1 64 THR CB C 8.077 2.673 -1.733 1.00 . A A . 64 THR CB 1 1
12 30177 1 1 64 THR CG2 C 8.019 1.304 -2.412 1.00 . A A . 64 THR CG2 1 1
12 30178 1 1 64 THR H H 9.182 5.319 -1.302 1.00 . A A . 64 THR H 1 1
12 30179 1 1 64 THR HA H 10.206 2.616 -1.911 1.00 . A A . 64 THR HA 1 1
12 30180 1 1 64 THR HB H 7.272 3.289 -2.108 1.00 . A A . 64 THR HB 1 1
12 30181 1 1 64 THR HG1 H 8.212 1.618 -0.104 1.00 . A A . 64 THR HG1 1 1
12 30182 1 1 64 THR HG21 H 7.079 0.828 -2.181 1.00 . A A . 64 THR HG21 1 1
12 30183 1 1 64 THR HG22 H 8.107 1.430 -3.481 1.00 . A A . 64 THR HG22 1 1
12 30184 1 1 64 THR HG23 H 8.834 0.690 -2.054 1.00 . A A . 64 THR HG23 1 1
12 30185 1 1 64 THR N N 9.638 4.467 -1.134 1.00 . A A . 64 THR N 1 1
12 30186 1 1 64 THR O O 8.911 4.878 -3.821 1.00 . A A . 64 THR O 1 1
12 30187 1 1 64 THR OG1 O 7.943 2.513 -0.327 1.00 . A A . 64 THR OG1 1 1
12 30188 1 1 65 THR C C 8.906 2.464 -6.523 1.00 . A A . 65 THR C 1 1
12 30189 1 1 65 THR CA C 9.992 3.254 -5.802 1.00 . A A . 65 THR CA 1 1
12 30190 1 1 65 THR CB C 11.362 2.884 -6.375 1.00 . A A . 65 THR CB 1 1
12 30191 1 1 65 THR CG2 C 11.370 3.127 -7.885 1.00 . A A . 65 THR CG2 1 1
12 30192 1 1 65 THR H H 10.318 2.106 -4.052 1.00 . A A . 65 THR H 1 1
12 30193 1 1 65 THR HA H 9.820 4.306 -5.955 1.00 . A A . 65 THR HA 1 1
12 30194 1 1 65 THR HB H 11.564 1.842 -6.182 1.00 . A A . 65 THR HB 1 1
12 30195 1 1 65 THR HG1 H 12.175 4.602 -5.963 1.00 . A A . 65 THR HG1 1 1
12 30196 1 1 65 THR HG21 H 10.816 2.342 -8.378 1.00 . A A . 65 THR HG21 1 1
12 30197 1 1 65 THR HG22 H 10.909 4.081 -8.099 1.00 . A A . 65 THR HG22 1 1
12 30198 1 1 65 THR HG23 H 12.388 3.130 -8.244 1.00 . A A . 65 THR HG23 1 1
12 30199 1 1 65 THR N N 9.950 2.956 -4.373 1.00 . A A . 65 THR N 1 1
12 30200 1 1 65 THR O O 8.617 1.327 -6.151 1.00 . A A . 65 THR O 1 1
12 30201 1 1 65 THR OG1 O 12.362 3.683 -5.759 1.00 . A A . 65 THR OG1 1 1
12 30202 1 1 66 PHE C C 7.653 2.238 -9.771 1.00 . A A . 66 PHE C 1 1
12 30203 1 1 66 PHE CA C 7.256 2.381 -8.306 1.00 . A A . 66 PHE CA 1 1
12 30204 1 1 66 PHE CB C 5.936 3.170 -8.207 1.00 . A A . 66 PHE CB 1 1
12 30205 1 1 66 PHE CD1 C 4.964 2.058 -10.246 1.00 . A A . 66 PHE CD1 1 1
12 30206 1 1 66 PHE CD2 C 5.068 4.472 -10.190 1.00 . A A . 66 PHE CD2 1 1
12 30207 1 1 66 PHE CE1 C 4.413 2.110 -11.524 1.00 . A A . 66 PHE CE1 1 1
12 30208 1 1 66 PHE CE2 C 4.503 4.521 -11.474 1.00 . A A . 66 PHE CE2 1 1
12 30209 1 1 66 PHE CG C 5.295 3.239 -9.577 1.00 . A A . 66 PHE CG 1 1
12 30210 1 1 66 PHE CZ C 4.180 3.339 -12.139 1.00 . A A . 66 PHE CZ 1 1
12 30211 1 1 66 PHE H H 8.578 3.973 -7.815 1.00 . A A . 66 PHE H 1 1
12 30212 1 1 66 PHE HA H 7.102 1.393 -7.894 1.00 . A A . 66 PHE HA 1 1
12 30213 1 1 66 PHE HB2 H 5.264 2.675 -7.519 1.00 . A A . 66 PHE HB2 1 1
12 30214 1 1 66 PHE HB3 H 6.139 4.170 -7.852 1.00 . A A . 66 PHE HB3 1 1
12 30215 1 1 66 PHE HD1 H 5.141 1.107 -9.773 1.00 . A A . 66 PHE HD1 1 1
12 30216 1 1 66 PHE HD2 H 5.317 5.380 -9.671 1.00 . A A . 66 PHE HD2 1 1
12 30217 1 1 66 PHE HE1 H 4.154 1.202 -12.032 1.00 . A A . 66 PHE HE1 1 1
12 30218 1 1 66 PHE HE2 H 4.320 5.465 -11.951 1.00 . A A . 66 PHE HE2 1 1
12 30219 1 1 66 PHE HZ H 3.756 3.376 -13.132 1.00 . A A . 66 PHE HZ 1 1
12 30220 1 1 66 PHE N N 8.305 3.062 -7.555 1.00 . A A . 66 PHE N 1 1
12 30221 1 1 66 PHE O O 8.084 3.199 -10.404 1.00 . A A . 66 PHE O 1 1
12 30222 1 1 67 LYS C C 6.544 0.282 -12.448 1.00 . A A . 67 LYS C 1 1
12 30223 1 1 67 LYS CA C 7.792 0.764 -11.707 1.00 . A A . 67 LYS CA 1 1
12 30224 1 1 67 LYS CB C 8.884 -0.303 -11.809 1.00 . A A . 67 LYS CB 1 1
12 30225 1 1 67 LYS CD C 11.373 -0.545 -11.728 1.00 . A A . 67 LYS CD 1 1
12 30226 1 1 67 LYS CE C 12.607 -0.284 -10.864 1.00 . A A . 67 LYS CE 1 1
12 30227 1 1 67 LYS CG C 10.171 0.202 -11.145 1.00 . A A . 67 LYS CG 1 1
12 30228 1 1 67 LYS H H 7.133 0.298 -9.756 1.00 . A A . 67 LYS H 1 1
12 30229 1 1 67 LYS HA H 8.150 1.673 -12.173 1.00 . A A . 67 LYS HA 1 1
12 30230 1 1 67 LYS HB2 H 8.552 -1.204 -11.312 1.00 . A A . 67 LYS HB2 1 1
12 30231 1 1 67 LYS HB3 H 9.075 -0.517 -12.850 1.00 . A A . 67 LYS HB3 1 1
12 30232 1 1 67 LYS HD2 H 11.161 -1.604 -11.748 1.00 . A A . 67 LYS HD2 1 1
12 30233 1 1 67 LYS HD3 H 11.558 -0.196 -12.733 1.00 . A A . 67 LYS HD3 1 1
12 30234 1 1 67 LYS HE2 H 12.389 -0.536 -9.838 1.00 . A A . 67 LYS HE2 1 1
12 30235 1 1 67 LYS HE3 H 13.429 -0.891 -11.216 1.00 . A A . 67 LYS HE3 1 1
12 30236 1 1 67 LYS HG2 H 10.284 1.261 -11.328 1.00 . A A . 67 LYS HG2 1 1
12 30237 1 1 67 LYS HG3 H 10.122 0.023 -10.081 1.00 . A A . 67 LYS HG3 1 1
12 30238 1 1 67 LYS HZ1 H 13.472 1.441 -10.081 1.00 . A A . 67 LYS HZ1 1 1
12 30239 1 1 67 LYS HZ2 H 13.607 1.302 -11.769 1.00 . A A . 67 LYS HZ2 1 1
12 30240 1 1 67 LYS HZ3 H 12.122 1.730 -11.072 1.00 . A A . 67 LYS HZ3 1 1
12 30241 1 1 67 LYS N N 7.478 1.030 -10.309 1.00 . A A . 67 LYS N 1 1
12 30242 1 1 67 LYS NZ N 12.980 1.156 -10.953 1.00 . A A . 67 LYS NZ 1 1
12 30243 1 1 67 LYS O O 5.654 -0.351 -11.854 1.00 . A A . 67 LYS O 1 1
12 30244 1 1 68 LYS C C 5.361 -1.218 -14.953 1.00 . A A . 68 LYS C 1 1
12 30245 1 1 68 LYS CA C 5.335 0.260 -14.580 1.00 . A A . 68 LYS CA 1 1
12 30246 1 1 68 LYS CB C 5.351 1.102 -15.857 1.00 . A A . 68 LYS CB 1 1
12 30247 1 1 68 LYS CD C 3.943 1.871 -17.777 1.00 . A A . 68 LYS CD 1 1
12 30248 1 1 68 LYS CE C 5.195 1.854 -18.657 1.00 . A A . 68 LYS CE 1 1
12 30249 1 1 68 LYS CG C 4.080 0.829 -16.665 1.00 . A A . 68 LYS CG 1 1
12 30250 1 1 68 LYS H H 7.197 1.165 -14.122 1.00 . A A . 68 LYS H 1 1
12 30251 1 1 68 LYS HA H 4.424 0.464 -14.049 1.00 . A A . 68 LYS HA 1 1
12 30252 1 1 68 LYS HB2 H 5.394 2.150 -15.595 1.00 . A A . 68 LYS HB2 1 1
12 30253 1 1 68 LYS HB3 H 6.215 0.842 -16.449 1.00 . A A . 68 LYS HB3 1 1
12 30254 1 1 68 LYS HD2 H 3.077 1.640 -18.380 1.00 . A A . 68 LYS HD2 1 1
12 30255 1 1 68 LYS HD3 H 3.826 2.850 -17.340 1.00 . A A . 68 LYS HD3 1 1
12 30256 1 1 68 LYS HE2 H 4.973 2.315 -19.607 1.00 . A A . 68 LYS HE2 1 1
12 30257 1 1 68 LYS HE3 H 5.985 2.404 -18.166 1.00 . A A . 68 LYS HE3 1 1
12 30258 1 1 68 LYS HG2 H 4.137 -0.159 -17.099 1.00 . A A . 68 LYS HG2 1 1
12 30259 1 1 68 LYS HG3 H 3.221 0.886 -16.014 1.00 . A A . 68 LYS HG3 1 1
12 30260 1 1 68 LYS HZ1 H 4.917 -0.052 -19.446 1.00 . A A . 68 LYS HZ1 1 1
12 30261 1 1 68 LYS HZ2 H 6.543 0.441 -19.380 1.00 . A A . 68 LYS HZ2 1 1
12 30262 1 1 68 LYS HZ3 H 5.742 -0.031 -17.961 1.00 . A A . 68 LYS HZ3 1 1
12 30263 1 1 68 LYS N N 6.476 0.623 -13.737 1.00 . A A . 68 LYS N 1 1
12 30264 1 1 68 LYS NZ N 5.633 0.447 -18.878 1.00 . A A . 68 LYS NZ 1 1
12 30265 1 1 68 LYS O O 6.328 -1.710 -15.535 1.00 . A A . 68 LYS O 1 1
12 30266 1 1 69 THR C C 2.826 -3.627 -15.607 1.00 . A A . 69 THR C 1 1
12 30267 1 1 69 THR CA C 4.159 -3.346 -14.918 1.00 . A A . 69 THR CA 1 1
12 30268 1 1 69 THR CB C 4.245 -4.158 -13.625 1.00 . A A . 69 THR CB 1 1
12 30269 1 1 69 THR CG2 C 3.069 -3.797 -12.717 1.00 . A A . 69 THR CG2 1 1
12 30270 1 1 69 THR H H 3.543 -1.469 -14.155 1.00 . A A . 69 THR H 1 1
12 30271 1 1 69 THR HA H 4.964 -3.645 -15.575 1.00 . A A . 69 THR HA 1 1
12 30272 1 1 69 THR HB H 5.171 -3.931 -13.117 1.00 . A A . 69 THR HB 1 1
12 30273 1 1 69 THR HG1 H 4.753 -6.007 -13.300 1.00 . A A . 69 THR HG1 1 1
12 30274 1 1 69 THR HG21 H 3.231 -4.214 -11.735 1.00 . A A . 69 THR HG21 1 1
12 30275 1 1 69 THR HG22 H 2.989 -2.722 -12.645 1.00 . A A . 69 THR HG22 1 1
12 30276 1 1 69 THR HG23 H 2.157 -4.198 -13.134 1.00 . A A . 69 THR HG23 1 1
12 30277 1 1 69 THR N N 4.279 -1.920 -14.617 1.00 . A A . 69 THR N 1 1
12 30278 1 1 69 THR O O 1.978 -2.742 -15.720 1.00 . A A . 69 THR O 1 1
12 30279 1 1 69 THR OG1 O 4.202 -5.544 -13.935 1.00 . A A . 69 THR OG1 1 1
12 30280 1 1 70 SER C C 0.290 -5.460 -15.728 1.00 . A A . 70 SER C 1 1
12 30281 1 1 70 SER CA C 1.411 -5.244 -16.741 1.00 . A A . 70 SER CA 1 1
12 30282 1 1 70 SER CB C 1.630 -6.527 -17.543 1.00 . A A . 70 SER CB 1 1
12 30283 1 1 70 SER H H 3.358 -5.527 -15.947 1.00 . A A . 70 SER H 1 1
12 30284 1 1 70 SER HA H 1.124 -4.454 -17.419 1.00 . A A . 70 SER HA 1 1
12 30285 1 1 70 SER HB2 H 0.784 -6.701 -18.187 1.00 . A A . 70 SER HB2 1 1
12 30286 1 1 70 SER HB3 H 2.523 -6.425 -18.145 1.00 . A A . 70 SER HB3 1 1
12 30287 1 1 70 SER HG H 2.502 -8.162 -16.950 1.00 . A A . 70 SER HG 1 1
12 30288 1 1 70 SER N N 2.647 -4.861 -16.066 1.00 . A A . 70 SER N 1 1
12 30289 1 1 70 SER O O -0.323 -6.526 -15.682 1.00 . A A . 70 SER O 1 1
12 30290 1 1 70 SER OG O 1.769 -7.622 -16.647 1.00 . A A . 70 SER OG 1 1
12 30291 1 1 71 ASP C C -2.393 -4.631 -14.534 1.00 . A A . 71 ASP C 1 1
12 30292 1 1 71 ASP CA C -1.009 -4.530 -13.895 1.00 . A A . 71 ASP CA 1 1
12 30293 1 1 71 ASP CB C -0.955 -3.303 -12.988 1.00 . A A . 71 ASP CB 1 1
12 30294 1 1 71 ASP CG C -2.074 -3.370 -11.955 1.00 . A A . 71 ASP CG 1 1
12 30295 1 1 71 ASP H H 0.561 -3.619 -14.991 1.00 . A A . 71 ASP H 1 1
12 30296 1 1 71 ASP HA H -0.837 -5.411 -13.296 1.00 . A A . 71 ASP HA 1 1
12 30297 1 1 71 ASP HB2 H -0.001 -3.274 -12.482 1.00 . A A . 71 ASP HB2 1 1
12 30298 1 1 71 ASP HB3 H -1.071 -2.412 -13.586 1.00 . A A . 71 ASP HB3 1 1
12 30299 1 1 71 ASP N N 0.034 -4.441 -14.912 1.00 . A A . 71 ASP N 1 1
12 30300 1 1 71 ASP O O -2.873 -5.728 -14.820 1.00 . A A . 71 ASP O 1 1
12 30301 1 1 71 ASP OD1 O -1.867 -3.990 -10.926 1.00 . A A . 71 ASP OD1 1 1
12 30302 1 1 71 ASP OD2 O -3.123 -2.800 -12.209 1.00 . A A . 71 ASP OD2 1 1
12 30303 1 1 72 ASP C C -4.737 -2.065 -15.812 1.00 . A A . 72 ASP C 1 1
12 30304 1 1 72 ASP CA C -4.364 -3.468 -15.355 1.00 . A A . 72 ASP CA 1 1
12 30305 1 1 72 ASP CB C -5.400 -3.975 -14.353 1.00 . A A . 72 ASP CB 1 1
12 30306 1 1 72 ASP CG C -6.796 -3.902 -14.964 1.00 . A A . 72 ASP CG 1 1
12 30307 1 1 72 ASP H H -2.608 -2.636 -14.507 1.00 . A A . 72 ASP H 1 1
12 30308 1 1 72 ASP HA H -4.365 -4.115 -16.214 1.00 . A A . 72 ASP HA 1 1
12 30309 1 1 72 ASP HB2 H -5.174 -4.998 -14.094 1.00 . A A . 72 ASP HB2 1 1
12 30310 1 1 72 ASP HB3 H -5.367 -3.363 -13.462 1.00 . A A . 72 ASP HB3 1 1
12 30311 1 1 72 ASP N N -3.034 -3.484 -14.753 1.00 . A A . 72 ASP N 1 1
12 30312 1 1 72 ASP O O -5.262 -1.265 -15.039 1.00 . A A . 72 ASP O 1 1
12 30313 1 1 72 ASP OD1 O -7.147 -4.812 -15.696 1.00 . A A . 72 ASP OD1 1 1
12 30314 1 1 72 ASP OD2 O -7.492 -2.939 -14.689 1.00 . A A . 72 ASP OD2 1 1
12 30315 1 1 73 GLY C C -3.737 0.555 -17.206 1.00 . A A . 73 GLY C 1 1
12 30316 1 1 73 GLY CA C -4.773 -0.474 -17.639 1.00 . A A . 73 GLY CA 1 1
12 30317 1 1 73 GLY H H -4.047 -2.462 -17.644 1.00 . A A . 73 GLY H 1 1
12 30318 1 1 73 GLY HA2 H -4.779 -0.543 -18.717 1.00 . A A . 73 GLY HA2 1 1
12 30319 1 1 73 GLY HA3 H -5.747 -0.160 -17.295 1.00 . A A . 73 GLY HA3 1 1
12 30320 1 1 73 GLY N N -4.463 -1.779 -17.078 1.00 . A A . 73 GLY N 1 1
12 30321 1 1 73 GLY O O -2.605 0.550 -17.690 1.00 . A A . 73 GLY O 1 1
12 30322 1 1 74 GLU C C -3.054 2.333 -14.262 1.00 . A A . 74 GLU C 1 1
12 30323 1 1 74 GLU CA C -3.220 2.459 -15.774 1.00 . A A . 74 GLU CA 1 1
12 30324 1 1 74 GLU CB C -3.781 3.852 -16.104 1.00 . A A . 74 GLU CB 1 1
12 30325 1 1 74 GLU CD C -3.980 3.260 -18.528 1.00 . A A . 74 GLU CD 1 1
12 30326 1 1 74 GLU CG C -3.390 4.249 -17.529 1.00 . A A . 74 GLU CG 1 1
12 30327 1 1 74 GLU H H -5.038 1.367 -15.923 1.00 . A A . 74 GLU H 1 1
12 30328 1 1 74 GLU HA H -2.252 2.351 -16.241 1.00 . A A . 74 GLU HA 1 1
12 30329 1 1 74 GLU HB2 H -4.857 3.833 -16.021 1.00 . A A . 74 GLU HB2 1 1
12 30330 1 1 74 GLU HB3 H -3.381 4.578 -15.410 1.00 . A A . 74 GLU HB3 1 1
12 30331 1 1 74 GLU HG2 H -3.768 5.240 -17.737 1.00 . A A . 74 GLU HG2 1 1
12 30332 1 1 74 GLU HG3 H -2.315 4.250 -17.617 1.00 . A A . 74 GLU HG3 1 1
12 30333 1 1 74 GLU N N -4.129 1.429 -16.282 1.00 . A A . 74 GLU N 1 1
12 30334 1 1 74 GLU O O -3.768 2.983 -13.502 1.00 . A A . 74 GLU O 1 1
12 30335 1 1 74 GLU OE1 O -4.982 2.645 -18.201 1.00 . A A . 74 GLU OE1 1 1
12 30336 1 1 74 GLU OE2 O -3.422 3.132 -19.605 1.00 . A A . 74 GLU OE2 1 1
12 30337 1 1 75 VAL C C -0.336 1.309 -12.143 1.00 . A A . 75 VAL C 1 1
12 30338 1 1 75 VAL CA C -1.829 1.339 -12.404 1.00 . A A . 75 VAL CA 1 1
12 30339 1 1 75 VAL CB C -2.463 0.066 -11.837 1.00 . A A . 75 VAL CB 1 1
12 30340 1 1 75 VAL CG1 C -2.433 0.126 -10.287 1.00 . A A . 75 VAL CG1 1 1
12 30341 1 1 75 VAL CG2 C -3.908 -0.058 -12.339 1.00 . A A . 75 VAL CG2 1 1
12 30342 1 1 75 VAL H H -1.543 1.032 -14.479 1.00 . A A . 75 VAL H 1 1
12 30343 1 1 75 VAL HA H -2.242 2.189 -11.879 1.00 . A A . 75 VAL HA 1 1
12 30344 1 1 75 VAL HB H -1.892 -0.788 -12.170 1.00 . A A . 75 VAL HB 1 1
12 30345 1 1 75 VAL HG11 H -3.320 -0.337 -9.881 1.00 . A A . 75 VAL HG11 1 1
12 30346 1 1 75 VAL HG12 H -1.563 -0.401 -9.926 1.00 . A A . 75 VAL HG12 1 1
12 30347 1 1 75 VAL HG13 H -2.385 1.154 -9.949 1.00 . A A . 75 VAL HG13 1 1
12 30348 1 1 75 VAL HG21 H -4.474 -0.683 -11.663 1.00 . A A . 75 VAL HG21 1 1
12 30349 1 1 75 VAL HG22 H -4.361 0.918 -12.391 1.00 . A A . 75 VAL HG22 1 1
12 30350 1 1 75 VAL HG23 H -3.906 -0.506 -13.322 1.00 . A A . 75 VAL HG23 1 1
12 30351 1 1 75 VAL N N -2.096 1.518 -13.831 1.00 . A A . 75 VAL N 1 1
12 30352 1 1 75 VAL O O 0.455 0.972 -13.024 1.00 . A A . 75 VAL O 1 1
12 30353 1 1 76 TYR C C 1.784 0.613 -9.594 1.00 . A A . 76 TYR C 1 1
12 30354 1 1 76 TYR CA C 1.452 1.750 -10.566 1.00 . A A . 76 TYR CA 1 1
12 30355 1 1 76 TYR CB C 1.721 3.118 -9.932 1.00 . A A . 76 TYR CB 1 1
12 30356 1 1 76 TYR CD1 C 0.964 4.171 -12.116 1.00 . A A . 76 TYR CD1 1 1
12 30357 1 1 76 TYR CD2 C 0.275 5.194 -10.029 1.00 . A A . 76 TYR CD2 1 1
12 30358 1 1 76 TYR CE1 C 0.266 5.156 -12.827 1.00 . A A . 76 TYR CE1 1 1
12 30359 1 1 76 TYR CE2 C -0.424 6.176 -10.742 1.00 . A A . 76 TYR CE2 1 1
12 30360 1 1 76 TYR CG C 0.971 4.188 -10.711 1.00 . A A . 76 TYR CG 1 1
12 30361 1 1 76 TYR CZ C -0.427 6.157 -12.140 1.00 . A A . 76 TYR CZ 1 1
12 30362 1 1 76 TYR H H -0.643 1.989 -10.297 1.00 . A A . 76 TYR H 1 1
12 30363 1 1 76 TYR HA H 2.054 1.638 -11.445 1.00 . A A . 76 TYR HA 1 1
12 30364 1 1 76 TYR HB2 H 1.377 3.113 -8.908 1.00 . A A . 76 TYR HB2 1 1
12 30365 1 1 76 TYR HB3 H 2.769 3.331 -9.954 1.00 . A A . 76 TYR HB3 1 1
12 30366 1 1 76 TYR HD1 H 1.495 3.404 -12.652 1.00 . A A . 76 TYR HD1 1 1
12 30367 1 1 76 TYR HD2 H 0.276 5.215 -8.955 1.00 . A A . 76 TYR HD2 1 1
12 30368 1 1 76 TYR HE1 H 0.264 5.141 -13.907 1.00 . A A . 76 TYR HE1 1 1
12 30369 1 1 76 TYR HE2 H -0.961 6.948 -10.211 1.00 . A A . 76 TYR HE2 1 1
12 30370 1 1 76 TYR HH H -0.491 7.809 -13.094 1.00 . A A . 76 TYR HH 1 1
12 30371 1 1 76 TYR N N 0.043 1.696 -10.936 1.00 . A A . 76 TYR N 1 1
12 30372 1 1 76 TYR O O 0.948 0.232 -8.781 1.00 . A A . 76 TYR O 1 1
12 30373 1 1 76 TYR OH O -1.116 7.125 -12.842 1.00 . A A . 76 TYR OH 1 1
12 30374 1 1 77 TYR C C 4.838 -1.091 -8.422 1.00 . A A . 77 TYR C 1 1
12 30375 1 1 77 TYR CA C 3.369 -1.104 -8.856 1.00 . A A . 77 TYR CA 1 1
12 30376 1 1 77 TYR CB C 3.078 -2.408 -9.629 1.00 . A A . 77 TYR CB 1 1
12 30377 1 1 77 TYR CD1 C 2.862 -3.625 -7.413 1.00 . A A . 77 TYR CD1 1 1
12 30378 1 1 77 TYR CD2 C 1.395 -4.248 -9.240 1.00 . A A . 77 TYR CD2 1 1
12 30379 1 1 77 TYR CE1 C 2.258 -4.593 -6.601 1.00 . A A . 77 TYR CE1 1 1
12 30380 1 1 77 TYR CE2 C 0.795 -5.217 -8.428 1.00 . A A . 77 TYR CE2 1 1
12 30381 1 1 77 TYR CG C 2.430 -3.450 -8.735 1.00 . A A . 77 TYR CG 1 1
12 30382 1 1 77 TYR CZ C 1.225 -5.389 -7.108 1.00 . A A . 77 TYR CZ 1 1
12 30383 1 1 77 TYR H H 3.628 0.375 -10.409 1.00 . A A . 77 TYR H 1 1
12 30384 1 1 77 TYR HA H 2.757 -1.081 -7.971 1.00 . A A . 77 TYR HA 1 1
12 30385 1 1 77 TYR HB2 H 2.410 -2.187 -10.447 1.00 . A A . 77 TYR HB2 1 1
12 30386 1 1 77 TYR HB3 H 3.999 -2.808 -10.028 1.00 . A A . 77 TYR HB3 1 1
12 30387 1 1 77 TYR HD1 H 3.657 -3.015 -7.020 1.00 . A A . 77 TYR HD1 1 1
12 30388 1 1 77 TYR HD2 H 1.061 -4.116 -10.258 1.00 . A A . 77 TYR HD2 1 1
12 30389 1 1 77 TYR HE1 H 2.590 -4.725 -5.583 1.00 . A A . 77 TYR HE1 1 1
12 30390 1 1 77 TYR HE2 H -0.002 -5.831 -8.821 1.00 . A A . 77 TYR HE2 1 1
12 30391 1 1 77 TYR HH H -0.126 -6.695 -6.776 1.00 . A A . 77 TYR HH 1 1
12 30392 1 1 77 TYR N N 3.000 0.035 -9.716 1.00 . A A . 77 TYR N 1 1
12 30393 1 1 77 TYR O O 5.746 -1.059 -9.252 1.00 . A A . 77 TYR O 1 1
12 30394 1 1 77 TYR OH O 0.634 -6.344 -6.307 1.00 . A A . 77 TYR OH 1 1
12 30395 1 1 78 SER C C 6.745 -2.673 -6.200 1.00 . A A . 78 SER C 1 1
12 30396 1 1 78 SER CA C 6.403 -1.223 -6.547 1.00 . A A . 78 SER CA 1 1
12 30397 1 1 78 SER CB C 6.486 -0.357 -5.289 1.00 . A A . 78 SER CB 1 1
12 30398 1 1 78 SER H H 4.288 -1.230 -6.497 1.00 . A A . 78 SER H 1 1
12 30399 1 1 78 SER HA H 7.111 -0.857 -7.278 1.00 . A A . 78 SER HA 1 1
12 30400 1 1 78 SER HB2 H 6.415 0.683 -5.560 1.00 . A A . 78 SER HB2 1 1
12 30401 1 1 78 SER HB3 H 5.672 -0.612 -4.625 1.00 . A A . 78 SER HB3 1 1
12 30402 1 1 78 SER HG H 8.431 -0.315 -5.242 1.00 . A A . 78 SER HG 1 1
12 30403 1 1 78 SER N N 5.054 -1.170 -7.106 1.00 . A A . 78 SER N 1 1
12 30404 1 1 78 SER O O 6.274 -3.215 -5.200 1.00 . A A . 78 SER O 1 1
12 30405 1 1 78 SER OG O 7.731 -0.588 -4.643 1.00 . A A . 78 SER OG 1 1
12 30406 1 1 79 GLU C C 8.528 -4.961 -5.497 1.00 . A A . 79 GLU C 1 1
12 30407 1 1 79 GLU CA C 7.924 -4.696 -6.879 1.00 . A A . 79 GLU CA 1 1
12 30408 1 1 79 GLU CB C 8.936 -5.094 -7.955 1.00 . A A . 79 GLU CB 1 1
12 30409 1 1 79 GLU CD C 10.203 -7.012 -8.945 1.00 . A A . 79 GLU CD 1 1
12 30410 1 1 79 GLU CG C 9.124 -6.613 -7.944 1.00 . A A . 79 GLU CG 1 1
12 30411 1 1 79 GLU H H 7.849 -2.802 -7.847 1.00 . A A . 79 GLU H 1 1
12 30412 1 1 79 GLU HA H 7.046 -5.311 -6.994 1.00 . A A . 79 GLU HA 1 1
12 30413 1 1 79 GLU HB2 H 8.572 -4.782 -8.923 1.00 . A A . 79 GLU HB2 1 1
12 30414 1 1 79 GLU HB3 H 9.883 -4.615 -7.755 1.00 . A A . 79 GLU HB3 1 1
12 30415 1 1 79 GLU HG2 H 9.418 -6.931 -6.955 1.00 . A A . 79 GLU HG2 1 1
12 30416 1 1 79 GLU HG3 H 8.193 -7.091 -8.212 1.00 . A A . 79 GLU HG3 1 1
12 30417 1 1 79 GLU N N 7.541 -3.296 -7.059 1.00 . A A . 79 GLU N 1 1
12 30418 1 1 79 GLU O O 8.275 -6.005 -4.896 1.00 . A A . 79 GLU O 1 1
12 30419 1 1 79 GLU OE1 O 10.740 -6.127 -9.591 1.00 . A A . 79 GLU OE1 1 1
12 30420 1 1 79 GLU OE2 O 10.475 -8.196 -9.052 1.00 . A A . 79 GLU OE2 1 1
12 30421 1 1 80 GLU C C 9.029 -4.189 -2.547 1.00 . A A . 80 GLU C 1 1
12 30422 1 1 80 GLU CA C 10.010 -4.211 -3.722 1.00 . A A . 80 GLU CA 1 1
12 30423 1 1 80 GLU CB C 11.050 -3.106 -3.525 1.00 . A A . 80 GLU CB 1 1
12 30424 1 1 80 GLU CD C 13.248 -2.217 -4.326 1.00 . A A . 80 GLU CD 1 1
12 30425 1 1 80 GLU CG C 12.161 -3.260 -4.565 1.00 . A A . 80 GLU CG 1 1
12 30426 1 1 80 GLU H H 9.538 -3.237 -5.548 1.00 . A A . 80 GLU H 1 1
12 30427 1 1 80 GLU HA H 10.522 -5.160 -3.724 1.00 . A A . 80 GLU HA 1 1
12 30428 1 1 80 GLU HB2 H 10.577 -2.141 -3.643 1.00 . A A . 80 GLU HB2 1 1
12 30429 1 1 80 GLU HB3 H 11.474 -3.182 -2.536 1.00 . A A . 80 GLU HB3 1 1
12 30430 1 1 80 GLU HG2 H 12.589 -4.249 -4.489 1.00 . A A . 80 GLU HG2 1 1
12 30431 1 1 80 GLU HG3 H 11.748 -3.124 -5.555 1.00 . A A . 80 GLU HG3 1 1
12 30432 1 1 80 GLU N N 9.349 -4.036 -5.016 1.00 . A A . 80 GLU N 1 1
12 30433 1 1 80 GLU O O 9.209 -4.924 -1.575 1.00 . A A . 80 GLU O 1 1
12 30434 1 1 80 GLU OE1 O 13.016 -1.321 -3.532 1.00 . A A . 80 GLU OE1 1 1
12 30435 1 1 80 GLU OE2 O 14.295 -2.331 -4.940 1.00 . A A . 80 GLU OE2 1 1
12 30436 1 1 81 ALA C C 5.715 -3.874 -1.842 1.00 . A A . 81 ALA C 1 1
12 30437 1 1 81 ALA CA C 7.049 -3.204 -1.519 1.00 . A A . 81 ALA CA 1 1
12 30438 1 1 81 ALA CB C 6.803 -1.725 -1.218 1.00 . A A . 81 ALA CB 1 1
12 30439 1 1 81 ALA H H 7.936 -2.745 -3.398 1.00 . A A . 81 ALA H 1 1
12 30440 1 1 81 ALA HA H 7.459 -3.665 -0.633 1.00 . A A . 81 ALA HA 1 1
12 30441 1 1 81 ALA HB1 H 6.163 -1.306 -1.979 1.00 . A A . 81 ALA HB1 1 1
12 30442 1 1 81 ALA HB2 H 7.746 -1.199 -1.210 1.00 . A A . 81 ALA HB2 1 1
12 30443 1 1 81 ALA HB3 H 6.329 -1.629 -0.254 1.00 . A A . 81 ALA HB3 1 1
12 30444 1 1 81 ALA N N 8.018 -3.327 -2.614 1.00 . A A . 81 ALA N 1 1
12 30445 1 1 81 ALA O O 4.741 -3.682 -1.114 1.00 . A A . 81 ALA O 1 1
12 30446 1 1 82 LYS C C 3.216 -4.474 -2.958 1.00 . A A . 82 LYS C 1 1
12 30447 1 1 82 LYS CA C 4.425 -5.339 -3.308 1.00 . A A . 82 LYS CA 1 1
12 30448 1 1 82 LYS CB C 4.320 -6.691 -2.598 1.00 . A A . 82 LYS CB 1 1
12 30449 1 1 82 LYS CD C 5.408 -8.937 -2.321 1.00 . A A . 82 LYS CD 1 1
12 30450 1 1 82 LYS CE C 4.282 -9.847 -2.824 1.00 . A A . 82 LYS CE 1 1
12 30451 1 1 82 LYS CG C 5.418 -7.624 -3.117 1.00 . A A . 82 LYS CG 1 1
12 30452 1 1 82 LYS H H 6.480 -4.784 -3.451 1.00 . A A . 82 LYS H 1 1
12 30453 1 1 82 LYS HA H 4.437 -5.500 -4.374 1.00 . A A . 82 LYS HA 1 1
12 30454 1 1 82 LYS HB2 H 4.439 -6.547 -1.534 1.00 . A A . 82 LYS HB2 1 1
12 30455 1 1 82 LYS HB3 H 3.354 -7.127 -2.798 1.00 . A A . 82 LYS HB3 1 1
12 30456 1 1 82 LYS HD2 H 6.356 -9.437 -2.447 1.00 . A A . 82 LYS HD2 1 1
12 30457 1 1 82 LYS HD3 H 5.253 -8.722 -1.274 1.00 . A A . 82 LYS HD3 1 1
12 30458 1 1 82 LYS HE2 H 3.326 -9.427 -2.546 1.00 . A A . 82 LYS HE2 1 1
12 30459 1 1 82 LYS HE3 H 4.339 -9.934 -3.898 1.00 . A A . 82 LYS HE3 1 1
12 30460 1 1 82 LYS HG2 H 5.248 -7.832 -4.163 1.00 . A A . 82 LYS HG2 1 1
12 30461 1 1 82 LYS HG3 H 6.379 -7.145 -3.000 1.00 . A A . 82 LYS HG3 1 1
12 30462 1 1 82 LYS HZ1 H 4.214 -11.138 -1.191 1.00 . A A . 82 LYS HZ1 1 1
12 30463 1 1 82 LYS HZ2 H 3.765 -11.856 -2.664 1.00 . A A . 82 LYS HZ2 1 1
12 30464 1 1 82 LYS HZ3 H 5.399 -11.537 -2.343 1.00 . A A . 82 LYS HZ3 1 1
12 30465 1 1 82 LYS N N 5.667 -4.656 -2.920 1.00 . A A . 82 LYS N 1 1
12 30466 1 1 82 LYS NZ N 4.426 -11.196 -2.209 1.00 . A A . 82 LYS NZ 1 1
12 30467 1 1 82 LYS O O 2.318 -4.888 -2.216 1.00 . A A . 82 LYS O 1 1
12 30468 1 1 83 LYS C C 1.933 -1.444 -4.515 1.00 . A A . 83 LYS C 1 1
12 30469 1 1 83 LYS CA C 2.141 -2.314 -3.285 1.00 . A A . 83 LYS CA 1 1
12 30470 1 1 83 LYS CB C 2.472 -1.430 -2.082 1.00 . A A . 83 LYS CB 1 1
12 30471 1 1 83 LYS CD C 1.563 0.340 -0.563 1.00 . A A . 83 LYS CD 1 1
12 30472 1 1 83 LYS CE C 2.943 1.004 -0.524 1.00 . A A . 83 LYS CE 1 1
12 30473 1 1 83 LYS CG C 1.370 -0.382 -1.900 1.00 . A A . 83 LYS CG 1 1
12 30474 1 1 83 LYS H H 3.960 -3.040 -4.110 1.00 . A A . 83 LYS H 1 1
12 30475 1 1 83 LYS HA H 1.226 -2.852 -3.080 1.00 . A A . 83 LYS HA 1 1
12 30476 1 1 83 LYS HB2 H 2.538 -2.042 -1.194 1.00 . A A . 83 LYS HB2 1 1
12 30477 1 1 83 LYS HB3 H 3.415 -0.932 -2.250 1.00 . A A . 83 LYS HB3 1 1
12 30478 1 1 83 LYS HD2 H 0.798 1.095 -0.453 1.00 . A A . 83 LYS HD2 1 1
12 30479 1 1 83 LYS HD3 H 1.485 -0.372 0.244 1.00 . A A . 83 LYS HD3 1 1
12 30480 1 1 83 LYS HE2 H 3.198 1.375 -1.507 1.00 . A A . 83 LYS HE2 1 1
12 30481 1 1 83 LYS HE3 H 2.925 1.827 0.175 1.00 . A A . 83 LYS HE3 1 1
12 30482 1 1 83 LYS HG2 H 1.420 0.336 -2.706 1.00 . A A . 83 LYS HG2 1 1
12 30483 1 1 83 LYS HG3 H 0.407 -0.868 -1.908 1.00 . A A . 83 LYS HG3 1 1
12 30484 1 1 83 LYS HZ1 H 4.901 0.304 -0.425 1.00 . A A . 83 LYS HZ1 1 1
12 30485 1 1 83 LYS HZ2 H 3.969 -0.053 0.949 1.00 . A A . 83 LYS HZ2 1 1
12 30486 1 1 83 LYS HZ3 H 3.729 -0.923 -0.486 1.00 . A A . 83 LYS HZ3 1 1
12 30487 1 1 83 LYS N N 3.218 -3.272 -3.515 1.00 . A A . 83 LYS N 1 1
12 30488 1 1 83 LYS NZ N 3.962 0.008 -0.090 1.00 . A A . 83 LYS NZ 1 1
12 30489 1 1 83 LYS O O 2.888 -0.930 -5.098 1.00 . A A . 83 LYS O 1 1
12 30490 1 1 84 LYS C C -0.739 0.503 -5.774 1.00 . A A . 84 LYS C 1 1
12 30491 1 1 84 LYS CA C 0.332 -0.520 -6.095 1.00 . A A . 84 LYS CA 1 1
12 30492 1 1 84 LYS CB C -0.178 -1.465 -7.193 1.00 . A A . 84 LYS CB 1 1
12 30493 1 1 84 LYS CD C -1.767 -3.356 -7.599 1.00 . A A . 84 LYS CD 1 1
12 30494 1 1 84 LYS CE C -2.232 -4.707 -7.050 1.00 . A A . 84 LYS CE 1 1
12 30495 1 1 84 LYS CG C -0.908 -2.647 -6.549 1.00 . A A . 84 LYS CG 1 1
12 30496 1 1 84 LYS H H -0.033 -1.763 -4.419 1.00 . A A . 84 LYS H 1 1
12 30497 1 1 84 LYS HA H 1.201 0.007 -6.453 1.00 . A A . 84 LYS HA 1 1
12 30498 1 1 84 LYS HB2 H -0.856 -0.935 -7.843 1.00 . A A . 84 LYS HB2 1 1
12 30499 1 1 84 LYS HB3 H 0.652 -1.836 -7.768 1.00 . A A . 84 LYS HB3 1 1
12 30500 1 1 84 LYS HD2 H -2.629 -2.745 -7.832 1.00 . A A . 84 LYS HD2 1 1
12 30501 1 1 84 LYS HD3 H -1.185 -3.515 -8.495 1.00 . A A . 84 LYS HD3 1 1
12 30502 1 1 84 LYS HE2 H -1.395 -5.386 -7.009 1.00 . A A . 84 LYS HE2 1 1
12 30503 1 1 84 LYS HE3 H -2.633 -4.573 -6.057 1.00 . A A . 84 LYS HE3 1 1
12 30504 1 1 84 LYS HG2 H -0.183 -3.341 -6.148 1.00 . A A . 84 LYS HG2 1 1
12 30505 1 1 84 LYS HG3 H -1.539 -2.288 -5.753 1.00 . A A . 84 LYS HG3 1 1
12 30506 1 1 84 LYS HZ1 H -3.887 -5.923 -7.396 1.00 . A A . 84 LYS HZ1 1 1
12 30507 1 1 84 LYS HZ2 H -3.868 -4.497 -8.321 1.00 . A A . 84 LYS HZ2 1 1
12 30508 1 1 84 LYS HZ3 H -2.839 -5.784 -8.726 1.00 . A A . 84 LYS HZ3 1 1
12 30509 1 1 84 LYS N N 0.678 -1.306 -4.915 1.00 . A A . 84 LYS N 1 1
12 30510 1 1 84 LYS NZ N -3.286 -5.270 -7.941 1.00 . A A . 84 LYS NZ 1 1
12 30511 1 1 84 LYS O O -1.654 0.236 -4.996 1.00 . A A . 84 LYS O 1 1
12 30512 1 1 85 VAL C C -2.142 3.209 -7.553 1.00 . A A . 85 VAL C 1 1
12 30513 1 1 85 VAL CA C -1.620 2.717 -6.210 1.00 . A A . 85 VAL CA 1 1
12 30514 1 1 85 VAL CB C -1.046 3.858 -5.344 1.00 . A A . 85 VAL CB 1 1
12 30515 1 1 85 VAL CG1 C -0.239 3.247 -4.196 1.00 . A A . 85 VAL CG1 1 1
12 30516 1 1 85 VAL CG2 C -0.141 4.852 -6.128 1.00 . A A . 85 VAL CG2 1 1
12 30517 1 1 85 VAL H H 0.107 1.815 -7.036 1.00 . A A . 85 VAL H 1 1
12 30518 1 1 85 VAL HA H -2.462 2.290 -5.679 1.00 . A A . 85 VAL HA 1 1
12 30519 1 1 85 VAL HB H -1.875 4.385 -4.934 1.00 . A A . 85 VAL HB 1 1
12 30520 1 1 85 VAL HG11 H -0.806 2.449 -3.742 1.00 . A A . 85 VAL HG11 1 1
12 30521 1 1 85 VAL HG12 H 0.692 2.854 -4.580 1.00 . A A . 85 VAL HG12 1 1
12 30522 1 1 85 VAL HG13 H -0.031 4.006 -3.457 1.00 . A A . 85 VAL HG13 1 1
12 30523 1 1 85 VAL HG21 H -0.736 5.668 -6.522 1.00 . A A . 85 VAL HG21 1 1
12 30524 1 1 85 VAL HG22 H 0.610 5.269 -5.459 1.00 . A A . 85 VAL HG22 1 1
12 30525 1 1 85 VAL HG23 H 0.355 4.346 -6.932 1.00 . A A . 85 VAL HG23 1 1
12 30526 1 1 85 VAL N N -0.633 1.671 -6.409 1.00 . A A . 85 VAL N 1 1
12 30527 1 1 85 VAL O O -1.375 3.476 -8.479 1.00 . A A . 85 VAL O 1 1
12 30528 1 1 86 GLU C C -4.943 4.922 -8.725 1.00 . A A . 86 GLU C 1 1
12 30529 1 1 86 GLU CA C -4.131 3.654 -8.905 1.00 . A A . 86 GLU CA 1 1
12 30530 1 1 86 GLU CB C -5.067 2.536 -9.366 1.00 . A A . 86 GLU CB 1 1
12 30531 1 1 86 GLU CD C -6.533 1.751 -11.237 1.00 . A A . 86 GLU CD 1 1
12 30532 1 1 86 GLU CG C -5.609 2.865 -10.758 1.00 . A A . 86 GLU CG 1 1
12 30533 1 1 86 GLU H H -4.015 2.972 -6.896 1.00 . A A . 86 GLU H 1 1
12 30534 1 1 86 GLU HA H -3.387 3.819 -9.670 1.00 . A A . 86 GLU HA 1 1
12 30535 1 1 86 GLU HB2 H -4.530 1.603 -9.398 1.00 . A A . 86 GLU HB2 1 1
12 30536 1 1 86 GLU HB3 H -5.890 2.451 -8.675 1.00 . A A . 86 GLU HB3 1 1
12 30537 1 1 86 GLU HG2 H -6.160 3.793 -10.718 1.00 . A A . 86 GLU HG2 1 1
12 30538 1 1 86 GLU HG3 H -4.787 2.970 -11.444 1.00 . A A . 86 GLU HG3 1 1
12 30539 1 1 86 GLU N N -3.473 3.265 -7.658 1.00 . A A . 86 GLU N 1 1
12 30540 1 1 86 GLU O O -5.706 5.069 -7.773 1.00 . A A . 86 GLU O 1 1
12 30541 1 1 86 GLU OE1 O -6.752 0.822 -10.478 1.00 . A A . 86 GLU OE1 1 1
12 30542 1 1 86 GLU OE2 O -7.006 1.841 -12.358 1.00 . A A . 86 GLU OE2 1 1
12 30543 1 1 87 VAL C C -6.685 7.202 -10.363 1.00 . A A . 87 VAL C 1 1
12 30544 1 1 87 VAL CA C -5.358 7.150 -9.594 1.00 . A A . 87 VAL CA 1 1
12 30545 1 1 87 VAL CB C -4.378 8.166 -10.180 1.00 . A A . 87 VAL CB 1 1
12 30546 1 1 87 VAL CG1 C -4.144 7.887 -11.679 1.00 . A A . 87 VAL CG1 1 1
12 30547 1 1 87 VAL CG2 C -4.944 9.561 -9.990 1.00 . A A . 87 VAL CG2 1 1
12 30548 1 1 87 VAL H H -4.042 5.661 -10.326 1.00 . A A . 87 VAL H 1 1
12 30549 1 1 87 VAL HA H -5.548 7.417 -8.569 1.00 . A A . 87 VAL HA 1 1
12 30550 1 1 87 VAL HB H -3.437 8.088 -9.653 1.00 . A A . 87 VAL HB 1 1
12 30551 1 1 87 VAL HG11 H -4.817 8.486 -12.275 1.00 . A A . 87 VAL HG11 1 1
12 30552 1 1 87 VAL HG12 H -3.125 8.138 -11.936 1.00 . A A . 87 VAL HG12 1 1
12 30553 1 1 87 VAL HG13 H -4.316 6.841 -11.888 1.00 . A A . 87 VAL HG13 1 1
12 30554 1 1 87 VAL HG21 H -5.843 9.667 -10.579 1.00 . A A . 87 VAL HG21 1 1
12 30555 1 1 87 VAL HG22 H -5.176 9.710 -8.945 1.00 . A A . 87 VAL HG22 1 1
12 30556 1 1 87 VAL HG23 H -4.216 10.293 -10.306 1.00 . A A . 87 VAL HG23 1 1
12 30557 1 1 87 VAL N N -4.713 5.849 -9.637 1.00 . A A . 87 VAL N 1 1
12 30558 1 1 87 VAL O O -6.698 7.364 -11.583 1.00 . A A . 87 VAL O 1 1
12 30559 1 1 88 LEU C C -9.457 8.604 -10.572 1.00 . A A . 88 LEU C 1 1
12 30560 1 1 88 LEU CA C -9.114 7.148 -10.301 1.00 . A A . 88 LEU CA 1 1
12 30561 1 1 88 LEU CB C -10.238 6.526 -9.444 1.00 . A A . 88 LEU CB 1 1
12 30562 1 1 88 LEU CD1 C -8.852 4.424 -9.530 1.00 . A A . 88 LEU CD1 1 1
12 30563 1 1 88 LEU CD2 C -8.950 5.777 -7.401 1.00 . A A . 88 LEU CD2 1 1
12 30564 1 1 88 LEU CG C -9.735 5.314 -8.645 1.00 . A A . 88 LEU CG 1 1
12 30565 1 1 88 LEU H H -7.738 6.940 -8.675 1.00 . A A . 88 LEU H 1 1
12 30566 1 1 88 LEU HA H -9.057 6.623 -11.244 1.00 . A A . 88 LEU HA 1 1
12 30567 1 1 88 LEU HB2 H -10.622 7.268 -8.759 1.00 . A A . 88 LEU HB2 1 1
12 30568 1 1 88 LEU HB3 H -11.039 6.207 -10.096 1.00 . A A . 88 LEU HB3 1 1
12 30569 1 1 88 LEU HD11 H -8.877 3.414 -9.154 1.00 . A A . 88 LEU HD11 1 1
12 30570 1 1 88 LEU HD12 H -9.221 4.439 -10.544 1.00 . A A . 88 LEU HD12 1 1
12 30571 1 1 88 LEU HD13 H -7.837 4.787 -9.508 1.00 . A A . 88 LEU HD13 1 1
12 30572 1 1 88 LEU HD21 H -7.950 5.382 -7.436 1.00 . A A . 88 LEU HD21 1 1
12 30573 1 1 88 LEU HD22 H -8.905 6.856 -7.366 1.00 . A A . 88 LEU HD22 1 1
12 30574 1 1 88 LEU HD23 H -9.445 5.414 -6.513 1.00 . A A . 88 LEU HD23 1 1
12 30575 1 1 88 LEU HG H -10.591 4.735 -8.323 1.00 . A A . 88 LEU HG 1 1
12 30576 1 1 88 LEU N N -7.807 7.083 -9.641 1.00 . A A . 88 LEU N 1 1
12 30577 1 1 88 LEU O O -9.705 8.990 -11.714 1.00 . A A . 88 LEU O 1 1
12 30578 1 1 89 ASP C C -8.686 11.641 -8.931 1.00 . A A . 89 ASP C 1 1
12 30579 1 1 89 ASP CA C -9.768 10.841 -9.642 1.00 . A A . 89 ASP CA 1 1
12 30580 1 1 89 ASP CB C -11.128 11.151 -9.009 1.00 . A A . 89 ASP CB 1 1
12 30581 1 1 89 ASP CG C -11.613 12.524 -9.461 1.00 . A A . 89 ASP CG 1 1
12 30582 1 1 89 ASP H H -9.275 9.075 -8.615 1.00 . A A . 89 ASP H 1 1
12 30583 1 1 89 ASP HA H -9.788 11.118 -10.686 1.00 . A A . 89 ASP HA 1 1
12 30584 1 1 89 ASP HB2 H -11.845 10.401 -9.307 1.00 . A A . 89 ASP HB2 1 1
12 30585 1 1 89 ASP HB3 H -11.033 11.144 -7.933 1.00 . A A . 89 ASP HB3 1 1
12 30586 1 1 89 ASP N N -9.463 9.418 -9.516 1.00 . A A . 89 ASP N 1 1
12 30587 1 1 89 ASP O O -8.337 11.346 -7.788 1.00 . A A . 89 ASP O 1 1
12 30588 1 1 89 ASP OD1 O -10.836 13.230 -10.082 1.00 . A A . 89 ASP OD1 1 1
12 30589 1 1 89 ASP OD2 O -12.755 12.850 -9.180 1.00 . A A . 89 ASP OD2 1 1
12 30590 1 1 90 THR C C -7.178 14.886 -9.528 1.00 . A A . 90 THR C 1 1
12 30591 1 1 90 THR CA C -7.064 13.439 -9.041 1.00 . A A . 90 THR CA 1 1
12 30592 1 1 90 THR CB C -5.725 12.788 -9.446 1.00 . A A . 90 THR CB 1 1
12 30593 1 1 90 THR CG2 C -5.252 13.338 -10.786 1.00 . A A . 90 THR CG2 1 1
12 30594 1 1 90 THR H H -8.431 12.806 -10.533 1.00 . A A . 90 THR H 1 1
12 30595 1 1 90 THR HA H -7.149 13.427 -7.968 1.00 . A A . 90 THR HA 1 1
12 30596 1 1 90 THR HB H -5.899 11.741 -9.551 1.00 . A A . 90 THR HB 1 1
12 30597 1 1 90 THR HG1 H -4.070 13.610 -8.811 1.00 . A A . 90 THR HG1 1 1
12 30598 1 1 90 THR HG21 H -4.968 14.368 -10.665 1.00 . A A . 90 THR HG21 1 1
12 30599 1 1 90 THR HG22 H -4.404 12.766 -11.128 1.00 . A A . 90 THR HG22 1 1
12 30600 1 1 90 THR HG23 H -6.053 13.263 -11.506 1.00 . A A . 90 THR HG23 1 1
12 30601 1 1 90 THR N N -8.133 12.632 -9.616 1.00 . A A . 90 THR N 1 1
12 30602 1 1 90 THR O O -7.176 15.151 -10.730 1.00 . A A . 90 THR O 1 1
12 30603 1 1 90 THR OG1 O -4.706 12.984 -8.459 1.00 . A A . 90 THR OG1 1 1
12 30604 1 1 91 ASP C C -6.033 17.779 -9.322 1.00 . A A . 91 ASP C 1 1
12 30605 1 1 91 ASP CA C -7.396 17.230 -8.931 1.00 . A A . 91 ASP CA 1 1
12 30606 1 1 91 ASP CB C -7.939 18.020 -7.743 1.00 . A A . 91 ASP CB 1 1
12 30607 1 1 91 ASP CG C -8.331 19.425 -8.187 1.00 . A A . 91 ASP CG 1 1
12 30608 1 1 91 ASP H H -7.271 15.542 -7.644 1.00 . A A . 91 ASP H 1 1
12 30609 1 1 91 ASP HA H -8.073 17.335 -9.763 1.00 . A A . 91 ASP HA 1 1
12 30610 1 1 91 ASP HB2 H -8.806 17.515 -7.342 1.00 . A A . 91 ASP HB2 1 1
12 30611 1 1 91 ASP HB3 H -7.176 18.084 -6.984 1.00 . A A . 91 ASP HB3 1 1
12 30612 1 1 91 ASP N N -7.281 15.815 -8.585 1.00 . A A . 91 ASP N 1 1
12 30613 1 1 91 ASP O O -5.928 18.714 -10.116 1.00 . A A . 91 ASP O 1 1
12 30614 1 1 91 ASP OD1 O -7.467 20.287 -8.187 1.00 . A A . 91 ASP OD1 1 1
12 30615 1 1 91 ASP OD2 O -9.488 19.618 -8.520 1.00 . A A . 91 ASP OD2 1 1
12 30616 1 1 92 TYR C C -3.393 19.041 -8.572 1.00 . A A . 92 TYR C 1 1
12 30617 1 1 92 TYR CA C -3.623 17.598 -9.028 1.00 . A A . 92 TYR CA 1 1
12 30618 1 1 92 TYR CB C -3.330 17.496 -10.549 1.00 . A A . 92 TYR CB 1 1
12 30619 1 1 92 TYR CD1 C -1.232 16.131 -10.234 1.00 . A A . 92 TYR CD1 1 1
12 30620 1 1 92 TYR CD2 C -2.901 15.341 -11.800 1.00 . A A . 92 TYR CD2 1 1
12 30621 1 1 92 TYR CE1 C -0.433 15.020 -10.528 1.00 . A A . 92 TYR CE1 1 1
12 30622 1 1 92 TYR CE2 C -2.103 14.232 -12.094 1.00 . A A . 92 TYR CE2 1 1
12 30623 1 1 92 TYR CG C -2.466 16.292 -10.866 1.00 . A A . 92 TYR CG 1 1
12 30624 1 1 92 TYR CZ C -0.871 14.071 -11.455 1.00 . A A . 92 TYR CZ 1 1
12 30625 1 1 92 TYR H H -5.157 16.449 -8.123 1.00 . A A . 92 TYR H 1 1
12 30626 1 1 92 TYR HA H -2.949 16.951 -8.490 1.00 . A A . 92 TYR HA 1 1
12 30627 1 1 92 TYR HB2 H -4.259 17.407 -11.084 1.00 . A A . 92 TYR HB2 1 1
12 30628 1 1 92 TYR HB3 H -2.819 18.387 -10.880 1.00 . A A . 92 TYR HB3 1 1
12 30629 1 1 92 TYR HD1 H -0.896 16.866 -9.520 1.00 . A A . 92 TYR HD1 1 1
12 30630 1 1 92 TYR HD2 H -3.851 15.469 -12.299 1.00 . A A . 92 TYR HD2 1 1
12 30631 1 1 92 TYR HE1 H 0.523 14.894 -10.043 1.00 . A A . 92 TYR HE1 1 1
12 30632 1 1 92 TYR HE2 H -2.441 13.499 -12.812 1.00 . A A . 92 TYR HE2 1 1
12 30633 1 1 92 TYR HH H 0.793 13.143 -11.395 1.00 . A A . 92 TYR HH 1 1
12 30634 1 1 92 TYR N N -4.993 17.183 -8.751 1.00 . A A . 92 TYR N 1 1
12 30635 1 1 92 TYR O O -2.414 19.665 -8.982 1.00 . A A . 92 TYR O 1 1
12 30636 1 1 92 TYR OH O -0.088 12.975 -11.740 1.00 . A A . 92 TYR OH 1 1
12 30637 1 1 93 LYS C C -4.893 21.265 -6.020 1.00 . A A . 93 LYS C 1 1
12 30638 1 1 93 LYS CA C -4.115 20.973 -7.306 1.00 . A A . 93 LYS CA 1 1
12 30639 1 1 93 LYS CB C -4.612 21.910 -8.408 1.00 . A A . 93 LYS CB 1 1
12 30640 1 1 93 LYS CD C -4.800 24.325 -9.038 1.00 . A A . 93 LYS CD 1 1
12 30641 1 1 93 LYS CE C -4.680 23.998 -10.527 1.00 . A A . 93 LYS CE 1 1
12 30642 1 1 93 LYS CG C -4.004 23.304 -8.223 1.00 . A A . 93 LYS CG 1 1
12 30643 1 1 93 LYS H H -5.074 19.098 -7.436 1.00 . A A . 93 LYS H 1 1
12 30644 1 1 93 LYS HA H -3.066 21.163 -7.134 1.00 . A A . 93 LYS HA 1 1
12 30645 1 1 93 LYS HB2 H -4.321 21.513 -9.369 1.00 . A A . 93 LYS HB2 1 1
12 30646 1 1 93 LYS HB3 H -5.690 21.978 -8.360 1.00 . A A . 93 LYS HB3 1 1
12 30647 1 1 93 LYS HD2 H -5.840 24.287 -8.743 1.00 . A A . 93 LYS HD2 1 1
12 30648 1 1 93 LYS HD3 H -4.411 25.315 -8.856 1.00 . A A . 93 LYS HD3 1 1
12 30649 1 1 93 LYS HE2 H -3.647 23.786 -10.767 1.00 . A A . 93 LYS HE2 1 1
12 30650 1 1 93 LYS HE3 H -5.287 23.136 -10.758 1.00 . A A . 93 LYS HE3 1 1
12 30651 1 1 93 LYS HG2 H -4.034 23.574 -7.177 1.00 . A A . 93 LYS HG2 1 1
12 30652 1 1 93 LYS HG3 H -2.979 23.297 -8.563 1.00 . A A . 93 LYS HG3 1 1
12 30653 1 1 93 LYS HZ1 H -4.345 25.556 -11.868 1.00 . A A . 93 LYS HZ1 1 1
12 30654 1 1 93 LYS HZ2 H -5.888 24.856 -11.990 1.00 . A A . 93 LYS HZ2 1 1
12 30655 1 1 93 LYS HZ3 H -5.529 25.892 -10.696 1.00 . A A . 93 LYS HZ3 1 1
12 30656 1 1 93 LYS N N -4.285 19.591 -7.744 1.00 . A A . 93 LYS N 1 1
12 30657 1 1 93 LYS NZ N -5.145 25.164 -11.331 1.00 . A A . 93 LYS NZ 1 1
12 30658 1 1 93 LYS O O -4.602 22.237 -5.327 1.00 . A A . 93 LYS O 1 1
12 30659 1 1 94 SER C C -6.842 19.377 -3.694 1.00 . A A . 94 SER C 1 1
12 30660 1 1 94 SER CA C -6.714 20.655 -4.517 1.00 . A A . 94 SER CA 1 1
12 30661 1 1 94 SER CB C -8.106 21.135 -4.925 1.00 . A A . 94 SER CB 1 1
12 30662 1 1 94 SER H H -6.100 19.689 -6.311 1.00 . A A . 94 SER H 1 1
12 30663 1 1 94 SER HA H -6.255 21.417 -3.903 1.00 . A A . 94 SER HA 1 1
12 30664 1 1 94 SER HB2 H -8.643 20.330 -5.398 1.00 . A A . 94 SER HB2 1 1
12 30665 1 1 94 SER HB3 H -8.646 21.457 -4.044 1.00 . A A . 94 SER HB3 1 1
12 30666 1 1 94 SER HG H -7.084 22.210 -6.184 1.00 . A A . 94 SER HG 1 1
12 30667 1 1 94 SER N N -5.895 20.440 -5.717 1.00 . A A . 94 SER N 1 1
12 30668 1 1 94 SER O O -6.540 19.366 -2.500 1.00 . A A . 94 SER O 1 1
12 30669 1 1 94 SER OG O -7.981 22.216 -5.841 1.00 . A A . 94 SER OG 1 1
12 30670 1 1 95 TYR C C -7.514 15.888 -4.644 1.00 . A A . 95 TYR C 1 1
12 30671 1 1 95 TYR CA C -7.470 17.033 -3.641 1.00 . A A . 95 TYR CA 1 1
12 30672 1 1 95 TYR CB C -8.766 17.051 -2.829 1.00 . A A . 95 TYR CB 1 1
12 30673 1 1 95 TYR CD1 C -10.540 16.554 -4.549 1.00 . A A . 95 TYR CD1 1 1
12 30674 1 1 95 TYR CD2 C -10.330 18.820 -3.714 1.00 . A A . 95 TYR CD2 1 1
12 30675 1 1 95 TYR CE1 C -11.596 16.956 -5.374 1.00 . A A . 95 TYR CE1 1 1
12 30676 1 1 95 TYR CE2 C -11.386 19.223 -4.539 1.00 . A A . 95 TYR CE2 1 1
12 30677 1 1 95 TYR CG C -9.906 17.485 -3.718 1.00 . A A . 95 TYR CG 1 1
12 30678 1 1 95 TYR CZ C -12.019 18.290 -5.369 1.00 . A A . 95 TYR CZ 1 1
12 30679 1 1 95 TYR H H -7.525 18.374 -5.283 1.00 . A A . 95 TYR H 1 1
12 30680 1 1 95 TYR HA H -6.638 16.881 -2.969 1.00 . A A . 95 TYR HA 1 1
12 30681 1 1 95 TYR HB2 H -8.963 16.062 -2.444 1.00 . A A . 95 TYR HB2 1 1
12 30682 1 1 95 TYR HB3 H -8.666 17.745 -2.008 1.00 . A A . 95 TYR HB3 1 1
12 30683 1 1 95 TYR HD1 H -10.213 15.524 -4.552 1.00 . A A . 95 TYR HD1 1 1
12 30684 1 1 95 TYR HD2 H -9.841 19.539 -3.073 1.00 . A A . 95 TYR HD2 1 1
12 30685 1 1 95 TYR HE1 H -12.085 16.237 -6.015 1.00 . A A . 95 TYR HE1 1 1
12 30686 1 1 95 TYR HE2 H -11.712 20.252 -4.535 1.00 . A A . 95 TYR HE2 1 1
12 30687 1 1 95 TYR HH H -13.316 17.937 -6.725 1.00 . A A . 95 TYR HH 1 1
12 30688 1 1 95 TYR N N -7.298 18.308 -4.331 1.00 . A A . 95 TYR N 1 1
12 30689 1 1 95 TYR O O -7.693 16.111 -5.841 1.00 . A A . 95 TYR O 1 1
12 30690 1 1 95 TYR OH O -13.061 18.687 -6.183 1.00 . A A . 95 TYR OH 1 1
12 30691 1 1 96 ALA C C -7.776 12.235 -4.316 1.00 . A A . 96 ALA C 1 1
12 30692 1 1 96 ALA CA C -7.362 13.505 -5.052 1.00 . A A . 96 ALA CA 1 1
12 30693 1 1 96 ALA CB C -5.974 13.304 -5.663 1.00 . A A . 96 ALA CB 1 1
12 30694 1 1 96 ALA H H -7.197 14.530 -3.202 1.00 . A A . 96 ALA H 1 1
12 30695 1 1 96 ALA HA H -8.067 13.687 -5.849 1.00 . A A . 96 ALA HA 1 1
12 30696 1 1 96 ALA HB1 H -5.727 14.152 -6.285 1.00 . A A . 96 ALA HB1 1 1
12 30697 1 1 96 ALA HB2 H -5.969 12.404 -6.261 1.00 . A A . 96 ALA HB2 1 1
12 30698 1 1 96 ALA HB3 H -5.243 13.213 -4.875 1.00 . A A . 96 ALA HB3 1 1
12 30699 1 1 96 ALA N N -7.343 14.661 -4.162 1.00 . A A . 96 ALA N 1 1
12 30700 1 1 96 ALA O O -7.466 12.053 -3.139 1.00 . A A . 96 ALA O 1 1
12 30701 1 1 97 VAL C C -8.185 8.961 -5.212 1.00 . A A . 97 VAL C 1 1
12 30702 1 1 97 VAL CA C -8.911 10.074 -4.480 1.00 . A A . 97 VAL CA 1 1
12 30703 1 1 97 VAL CB C -10.422 9.910 -4.678 1.00 . A A . 97 VAL CB 1 1
12 30704 1 1 97 VAL CG1 C -10.921 8.685 -3.901 1.00 . A A . 97 VAL CG1 1 1
12 30705 1 1 97 VAL CG2 C -11.144 11.170 -4.185 1.00 . A A . 97 VAL CG2 1 1
12 30706 1 1 97 VAL H H -8.664 11.564 -5.976 1.00 . A A . 97 VAL H 1 1
12 30707 1 1 97 VAL HA H -8.675 10.029 -3.426 1.00 . A A . 97 VAL HA 1 1
12 30708 1 1 97 VAL HB H -10.629 9.768 -5.730 1.00 . A A . 97 VAL HB 1 1
12 30709 1 1 97 VAL HG11 H -10.709 7.790 -4.467 1.00 . A A . 97 VAL HG11 1 1
12 30710 1 1 97 VAL HG12 H -10.421 8.629 -2.945 1.00 . A A . 97 VAL HG12 1 1
12 30711 1 1 97 VAL HG13 H -11.987 8.764 -3.743 1.00 . A A . 97 VAL HG13 1 1
12 30712 1 1 97 VAL HG21 H -12.186 10.944 -4.008 1.00 . A A . 97 VAL HG21 1 1
12 30713 1 1 97 VAL HG22 H -10.690 11.510 -3.269 1.00 . A A . 97 VAL HG22 1 1
12 30714 1 1 97 VAL HG23 H -11.066 11.944 -4.934 1.00 . A A . 97 VAL HG23 1 1
12 30715 1 1 97 VAL N N -8.464 11.353 -5.036 1.00 . A A . 97 VAL N 1 1
12 30716 1 1 97 VAL O O -8.239 8.903 -6.441 1.00 . A A . 97 VAL O 1 1
12 30717 1 1 98 ILE C C -6.981 5.678 -4.528 1.00 . A A . 98 ILE C 1 1
12 30718 1 1 98 ILE CA C -6.687 7.048 -5.139 1.00 . A A . 98 ILE CA 1 1
12 30719 1 1 98 ILE CB C -5.206 7.373 -4.954 1.00 . A A . 98 ILE CB 1 1
12 30720 1 1 98 ILE CD1 C -3.522 9.223 -5.054 1.00 . A A . 98 ILE CD1 1 1
12 30721 1 1 98 ILE CG1 C -4.948 8.814 -5.415 1.00 . A A . 98 ILE CG1 1 1
12 30722 1 1 98 ILE CG2 C -4.330 6.411 -5.767 1.00 . A A . 98 ILE CG2 1 1
12 30723 1 1 98 ILE H H -7.375 8.173 -3.519 1.00 . A A . 98 ILE H 1 1
12 30724 1 1 98 ILE HA H -6.907 7.023 -6.194 1.00 . A A . 98 ILE HA 1 1
12 30725 1 1 98 ILE HB H -4.952 7.284 -3.908 1.00 . A A . 98 ILE HB 1 1
12 30726 1 1 98 ILE HD11 H -3.034 9.616 -5.931 1.00 . A A . 98 ILE HD11 1 1
12 30727 1 1 98 ILE HD12 H -3.544 9.984 -4.288 1.00 . A A . 98 ILE HD12 1 1
12 30728 1 1 98 ILE HD13 H -2.981 8.363 -4.690 1.00 . A A . 98 ILE HD13 1 1
12 30729 1 1 98 ILE HG12 H -5.080 8.877 -6.485 1.00 . A A . 98 ILE HG12 1 1
12 30730 1 1 98 ILE HG13 H -5.642 9.481 -4.928 1.00 . A A . 98 ILE HG13 1 1
12 30731 1 1 98 ILE HG21 H -4.708 5.405 -5.674 1.00 . A A . 98 ILE HG21 1 1
12 30732 1 1 98 ILE HG22 H -4.337 6.703 -6.803 1.00 . A A . 98 ILE HG22 1 1
12 30733 1 1 98 ILE HG23 H -3.318 6.447 -5.392 1.00 . A A . 98 ILE HG23 1 1
12 30734 1 1 98 ILE N N -7.458 8.105 -4.491 1.00 . A A . 98 ILE N 1 1
12 30735 1 1 98 ILE O O -7.234 5.555 -3.326 1.00 . A A . 98 ILE O 1 1
12 30736 1 1 99 TYR C C -5.879 2.564 -4.675 1.00 . A A . 99 TYR C 1 1
12 30737 1 1 99 TYR CA C -7.198 3.284 -4.952 1.00 . A A . 99 TYR CA 1 1
12 30738 1 1 99 TYR CB C -7.977 2.534 -6.037 1.00 . A A . 99 TYR CB 1 1
12 30739 1 1 99 TYR CD1 C -7.904 0.090 -5.417 1.00 . A A . 99 TYR CD1 1 1
12 30740 1 1 99 TYR CD2 C -9.913 1.358 -4.930 1.00 . A A . 99 TYR CD2 1 1
12 30741 1 1 99 TYR CE1 C -8.495 -1.055 -4.870 1.00 . A A . 99 TYR CE1 1 1
12 30742 1 1 99 TYR CE2 C -10.504 0.212 -4.384 1.00 . A A . 99 TYR CE2 1 1
12 30743 1 1 99 TYR CG C -8.613 1.297 -5.447 1.00 . A A . 99 TYR CG 1 1
12 30744 1 1 99 TYR CZ C -9.795 -0.994 -4.353 1.00 . A A . 99 TYR CZ 1 1
12 30745 1 1 99 TYR H H -6.751 4.846 -6.322 1.00 . A A . 99 TYR H 1 1
12 30746 1 1 99 TYR HA H -7.787 3.299 -4.046 1.00 . A A . 99 TYR HA 1 1
12 30747 1 1 99 TYR HB2 H -8.748 3.177 -6.436 1.00 . A A . 99 TYR HB2 1 1
12 30748 1 1 99 TYR HB3 H -7.304 2.246 -6.831 1.00 . A A . 99 TYR HB3 1 1
12 30749 1 1 99 TYR HD1 H -6.901 0.043 -5.815 1.00 . A A . 99 TYR HD1 1 1
12 30750 1 1 99 TYR HD2 H -10.460 2.288 -4.954 1.00 . A A . 99 TYR HD2 1 1
12 30751 1 1 99 TYR HE1 H -7.949 -1.987 -4.847 1.00 . A A . 99 TYR HE1 1 1
12 30752 1 1 99 TYR HE2 H -11.507 0.260 -3.985 1.00 . A A . 99 TYR HE2 1 1
12 30753 1 1 99 TYR HH H -10.131 -2.874 -4.360 1.00 . A A . 99 TYR HH 1 1
12 30754 1 1 99 TYR N N -6.943 4.656 -5.381 1.00 . A A . 99 TYR N 1 1
12 30755 1 1 99 TYR O O -5.098 2.292 -5.586 1.00 . A A . 99 TYR O 1 1
12 30756 1 1 99 TYR OH O -10.378 -2.123 -3.815 1.00 . A A . 99 TYR OH 1 1
12 30757 1 1 100 ALA C C -4.673 0.124 -2.708 1.00 . A A . 100 ALA C 1 1
12 30758 1 1 100 ALA CA C -4.415 1.603 -2.977 1.00 . A A . 100 ALA CA 1 1
12 30759 1 1 100 ALA CB C -3.865 2.272 -1.712 1.00 . A A . 100 ALA CB 1 1
12 30760 1 1 100 ALA H H -6.315 2.546 -2.737 1.00 . A A . 100 ALA H 1 1
12 30761 1 1 100 ALA HA H -3.677 1.689 -3.762 1.00 . A A . 100 ALA HA 1 1
12 30762 1 1 100 ALA HB1 H -4.682 2.526 -1.054 1.00 . A A . 100 ALA HB1 1 1
12 30763 1 1 100 ALA HB2 H -3.332 3.171 -1.984 1.00 . A A . 100 ALA HB2 1 1
12 30764 1 1 100 ALA HB3 H -3.191 1.595 -1.206 1.00 . A A . 100 ALA HB3 1 1
12 30765 1 1 100 ALA N N -5.644 2.277 -3.399 1.00 . A A . 100 ALA N 1 1
12 30766 1 1 100 ALA O O -5.656 -0.240 -2.061 1.00 . A A . 100 ALA O 1 1
12 30767 1 1 101 THR C C -2.558 -2.781 -2.702 1.00 . A A . 101 THR C 1 1
12 30768 1 1 101 THR CA C -3.914 -2.171 -3.048 1.00 . A A . 101 THR CA 1 1
12 30769 1 1 101 THR CB C -4.450 -2.791 -4.346 1.00 . A A . 101 THR CB 1 1
12 30770 1 1 101 THR CG2 C -4.819 -4.263 -4.125 1.00 . A A . 101 THR CG2 1 1
12 30771 1 1 101 THR H H -3.028 -0.381 -3.738 1.00 . A A . 101 THR H 1 1
12 30772 1 1 101 THR HA H -4.606 -2.377 -2.248 1.00 . A A . 101 THR HA 1 1
12 30773 1 1 101 THR HB H -3.696 -2.725 -5.112 1.00 . A A . 101 THR HB 1 1
12 30774 1 1 101 THR HG1 H -5.342 -1.469 -5.459 1.00 . A A . 101 THR HG1 1 1
12 30775 1 1 101 THR HG21 H -4.150 -4.704 -3.401 1.00 . A A . 101 THR HG21 1 1
12 30776 1 1 101 THR HG22 H -5.835 -4.328 -3.766 1.00 . A A . 101 THR HG22 1 1
12 30777 1 1 101 THR HG23 H -4.737 -4.799 -5.060 1.00 . A A . 101 THR HG23 1 1
12 30778 1 1 101 THR N N -3.785 -0.726 -3.222 1.00 . A A . 101 THR N 1 1
12 30779 1 1 101 THR O O -1.579 -2.588 -3.423 1.00 . A A . 101 THR O 1 1
12 30780 1 1 101 THR OG1 O -5.604 -2.077 -4.762 1.00 . A A . 101 THR OG1 1 1
12 30781 1 1 102 ARG C C -1.492 -5.645 -0.996 1.00 . A A . 102 ARG C 1 1
12 30782 1 1 102 ARG CA C -1.262 -4.155 -1.150 1.00 . A A . 102 ARG CA 1 1
12 30783 1 1 102 ARG CB C -0.813 -3.560 0.186 1.00 . A A . 102 ARG CB 1 1
12 30784 1 1 102 ARG CD C 1.003 -3.561 1.901 1.00 . A A . 102 ARG CD 1 1
12 30785 1 1 102 ARG CG C 0.434 -4.294 0.685 1.00 . A A . 102 ARG CG 1 1
12 30786 1 1 102 ARG CZ C 3.392 -4.012 1.873 1.00 . A A . 102 ARG CZ 1 1
12 30787 1 1 102 ARG H H -3.317 -3.640 -1.052 1.00 . A A . 102 ARG H 1 1
12 30788 1 1 102 ARG HA H -0.493 -3.991 -1.882 1.00 . A A . 102 ARG HA 1 1
12 30789 1 1 102 ARG HB2 H -0.583 -2.514 0.051 1.00 . A A . 102 ARG HB2 1 1
12 30790 1 1 102 ARG HB3 H -1.605 -3.665 0.912 1.00 . A A . 102 ARG HB3 1 1
12 30791 1 1 102 ARG HD2 H 1.264 -2.552 1.621 1.00 . A A . 102 ARG HD2 1 1
12 30792 1 1 102 ARG HD3 H 0.255 -3.532 2.681 1.00 . A A . 102 ARG HD3 1 1
12 30793 1 1 102 ARG HE H 2.105 -4.895 3.126 1.00 . A A . 102 ARG HE 1 1
12 30794 1 1 102 ARG HG2 H 0.171 -5.305 0.964 1.00 . A A . 102 ARG HG2 1 1
12 30795 1 1 102 ARG HG3 H 1.177 -4.318 -0.098 1.00 . A A . 102 ARG HG3 1 1
12 30796 1 1 102 ARG HH11 H 2.718 -2.674 0.545 1.00 . A A . 102 ARG HH11 1 1
12 30797 1 1 102 ARG HH12 H 4.423 -2.977 0.504 1.00 . A A . 102 ARG HH12 1 1
12 30798 1 1 102 ARG HH21 H 4.341 -5.296 3.081 1.00 . A A . 102 ARG HH21 1 1
12 30799 1 1 102 ARG HH22 H 5.342 -4.461 1.941 1.00 . A A . 102 ARG HH22 1 1
12 30800 1 1 102 ARG N N -2.504 -3.518 -1.591 1.00 . A A . 102 ARG N 1 1
12 30801 1 1 102 ARG NE N 2.193 -4.248 2.396 1.00 . A A . 102 ARG NE 1 1
12 30802 1 1 102 ARG NH1 N 3.521 -3.154 0.898 1.00 . A A . 102 ARG NH1 1 1
12 30803 1 1 102 ARG NH2 N 4.440 -4.638 2.334 1.00 . A A . 102 ARG NH2 1 1
12 30804 1 1 102 ARG O O -2.445 -6.056 -0.333 1.00 . A A . 102 ARG O 1 1
12 30805 1 1 103 VAL C C 0.383 -8.575 -0.871 1.00 . A A . 103 VAL C 1 1
12 30806 1 1 103 VAL CA C -0.815 -7.916 -1.540 1.00 . A A . 103 VAL CA 1 1
12 30807 1 1 103 VAL CB C -0.998 -8.484 -2.955 1.00 . A A . 103 VAL CB 1 1
12 30808 1 1 103 VAL CG1 C 0.222 -8.138 -3.817 1.00 . A A . 103 VAL CG1 1 1
12 30809 1 1 103 VAL CG2 C -1.161 -10.006 -2.893 1.00 . A A . 103 VAL CG2 1 1
12 30810 1 1 103 VAL H H 0.103 -6.120 -2.161 1.00 . A A . 103 VAL H 1 1
12 30811 1 1 103 VAL HA H -1.694 -8.141 -0.963 1.00 . A A . 103 VAL HA 1 1
12 30812 1 1 103 VAL HB H -1.881 -8.046 -3.401 1.00 . A A . 103 VAL HB 1 1
12 30813 1 1 103 VAL HG11 H 1.025 -8.827 -3.602 1.00 . A A . 103 VAL HG11 1 1
12 30814 1 1 103 VAL HG12 H -0.044 -8.212 -4.861 1.00 . A A . 103 VAL HG12 1 1
12 30815 1 1 103 VAL HG13 H 0.545 -7.130 -3.601 1.00 . A A . 103 VAL HG13 1 1
12 30816 1 1 103 VAL HG21 H -0.256 -10.454 -2.511 1.00 . A A . 103 VAL HG21 1 1
12 30817 1 1 103 VAL HG22 H -1.987 -10.255 -2.246 1.00 . A A . 103 VAL HG22 1 1
12 30818 1 1 103 VAL HG23 H -1.358 -10.386 -3.885 1.00 . A A . 103 VAL HG23 1 1
12 30819 1 1 103 VAL N N -0.644 -6.467 -1.619 1.00 . A A . 103 VAL N 1 1
12 30820 1 1 103 VAL O O 1.511 -8.478 -1.352 1.00 . A A . 103 VAL O 1 1
12 30821 1 1 104 LYS C C 1.161 -11.419 0.582 1.00 . A A . 104 LYS C 1 1
12 30822 1 1 104 LYS CA C 1.169 -9.951 0.977 1.00 . A A . 104 LYS CA 1 1
12 30823 1 1 104 LYS CB C 0.925 -9.812 2.484 1.00 . A A . 104 LYS CB 1 1
12 30824 1 1 104 LYS CD C 2.070 -9.858 4.708 1.00 . A A . 104 LYS CD 1 1
12 30825 1 1 104 LYS CE C 0.833 -10.438 5.397 1.00 . A A . 104 LYS CE 1 1
12 30826 1 1 104 LYS CG C 2.131 -10.351 3.261 1.00 . A A . 104 LYS CG 1 1
12 30827 1 1 104 LYS H H -0.794 -9.309 0.581 1.00 . A A . 104 LYS H 1 1
12 30828 1 1 104 LYS HA H 2.129 -9.520 0.730 1.00 . A A . 104 LYS HA 1 1
12 30829 1 1 104 LYS HB2 H 0.777 -8.770 2.728 1.00 . A A . 104 LYS HB2 1 1
12 30830 1 1 104 LYS HB3 H 0.044 -10.372 2.757 1.00 . A A . 104 LYS HB3 1 1
12 30831 1 1 104 LYS HD2 H 2.958 -10.176 5.234 1.00 . A A . 104 LYS HD2 1 1
12 30832 1 1 104 LYS HD3 H 2.014 -8.780 4.718 1.00 . A A . 104 LYS HD3 1 1
12 30833 1 1 104 LYS HE2 H -0.048 -9.915 5.054 1.00 . A A . 104 LYS HE2 1 1
12 30834 1 1 104 LYS HE3 H 0.746 -11.487 5.158 1.00 . A A . 104 LYS HE3 1 1
12 30835 1 1 104 LYS HG2 H 2.112 -11.431 3.250 1.00 . A A . 104 LYS HG2 1 1
12 30836 1 1 104 LYS HG3 H 3.044 -10.003 2.803 1.00 . A A . 104 LYS HG3 1 1
12 30837 1 1 104 LYS HZ1 H 1.664 -10.952 7.235 1.00 . A A . 104 LYS HZ1 1 1
12 30838 1 1 104 LYS HZ2 H 1.274 -9.305 7.088 1.00 . A A . 104 LYS HZ2 1 1
12 30839 1 1 104 LYS HZ3 H 0.044 -10.449 7.324 1.00 . A A . 104 LYS HZ3 1 1
12 30840 1 1 104 LYS N N 0.123 -9.257 0.241 1.00 . A A . 104 LYS N 1 1
12 30841 1 1 104 LYS NZ N 0.964 -10.274 6.873 1.00 . A A . 104 LYS NZ 1 1
12 30842 1 1 104 LYS O O 0.236 -11.881 -0.085 1.00 . A A . 104 LYS O 1 1
12 30843 1 1 105 ASP C C 1.048 -14.312 1.160 1.00 . A A . 105 ASP C 1 1
12 30844 1 1 105 ASP CA C 2.267 -13.558 0.633 1.00 . A A . 105 ASP CA 1 1
12 30845 1 1 105 ASP CB C 3.540 -14.170 1.220 1.00 . A A . 105 ASP CB 1 1
12 30846 1 1 105 ASP CG C 4.768 -13.557 0.555 1.00 . A A . 105 ASP CG 1 1
12 30847 1 1 105 ASP H H 2.908 -11.735 1.500 1.00 . A A . 105 ASP H 1 1
12 30848 1 1 105 ASP HA H 2.299 -13.654 -0.442 1.00 . A A . 105 ASP HA 1 1
12 30849 1 1 105 ASP HB2 H 3.573 -13.975 2.282 1.00 . A A . 105 ASP HB2 1 1
12 30850 1 1 105 ASP HB3 H 3.537 -15.236 1.051 1.00 . A A . 105 ASP HB3 1 1
12 30851 1 1 105 ASP N N 2.189 -12.149 0.979 1.00 . A A . 105 ASP N 1 1
12 30852 1 1 105 ASP O O 0.912 -14.536 2.363 1.00 . A A . 105 ASP O 1 1
12 30853 1 1 105 ASP OD1 O 4.605 -12.923 -0.475 1.00 . A A . 105 ASP OD1 1 1
12 30854 1 1 105 ASP OD2 O 5.853 -13.732 1.084 1.00 . A A . 105 ASP OD2 1 1
12 30855 1 1 106 GLY C C -2.207 -14.611 0.948 1.00 . A A . 106 GLY C 1 1
12 30856 1 1 106 GLY CA C -1.010 -15.495 0.594 1.00 . A A . 106 GLY CA 1 1
12 30857 1 1 106 GLY H H 0.371 -14.546 -0.707 1.00 . A A . 106 GLY H 1 1
12 30858 1 1 106 GLY HA2 H -1.279 -16.124 -0.241 1.00 . A A . 106 GLY HA2 1 1
12 30859 1 1 106 GLY HA3 H -0.780 -16.123 1.442 1.00 . A A . 106 GLY HA3 1 1
12 30860 1 1 106 GLY N N 0.182 -14.728 0.237 1.00 . A A . 106 GLY N 1 1
12 30861 1 1 106 GLY O O -3.299 -15.126 1.189 1.00 . A A . 106 GLY O 1 1
12 30862 1 1 107 ARG C C -3.163 -11.158 0.452 1.00 . A A . 107 ARG C 1 1
12 30863 1 1 107 ARG CA C -3.119 -12.392 1.352 1.00 . A A . 107 ARG CA 1 1
12 30864 1 1 107 ARG CB C -2.976 -11.949 2.809 1.00 . A A . 107 ARG CB 1 1
12 30865 1 1 107 ARG CD C -3.009 -12.726 5.184 1.00 . A A . 107 ARG CD 1 1
12 30866 1 1 107 ARG CG C -3.045 -13.175 3.723 1.00 . A A . 107 ARG CG 1 1
12 30867 1 1 107 ARG CZ C -3.122 -13.839 7.342 1.00 . A A . 107 ARG CZ 1 1
12 30868 1 1 107 ARG H H -1.125 -12.922 0.819 1.00 . A A . 107 ARG H 1 1
12 30869 1 1 107 ARG HA H -4.055 -12.922 1.249 1.00 . A A . 107 ARG HA 1 1
12 30870 1 1 107 ARG HB2 H -2.025 -11.452 2.943 1.00 . A A . 107 ARG HB2 1 1
12 30871 1 1 107 ARG HB3 H -3.776 -11.270 3.061 1.00 . A A . 107 ARG HB3 1 1
12 30872 1 1 107 ARG HD2 H -2.213 -12.010 5.319 1.00 . A A . 107 ARG HD2 1 1
12 30873 1 1 107 ARG HD3 H -3.952 -12.263 5.439 1.00 . A A . 107 ARG HD3 1 1
12 30874 1 1 107 ARG HE H -2.360 -14.679 5.693 1.00 . A A . 107 ARG HE 1 1
12 30875 1 1 107 ARG HG2 H -3.962 -13.713 3.534 1.00 . A A . 107 ARG HG2 1 1
12 30876 1 1 107 ARG HG3 H -2.202 -13.819 3.525 1.00 . A A . 107 ARG HG3 1 1
12 30877 1 1 107 ARG HH11 H -3.849 -11.975 7.257 1.00 . A A . 107 ARG HH11 1 1
12 30878 1 1 107 ARG HH12 H -3.941 -12.745 8.805 1.00 . A A . 107 ARG HH12 1 1
12 30879 1 1 107 ARG HH21 H -2.476 -15.695 7.721 1.00 . A A . 107 ARG HH21 1 1
12 30880 1 1 107 ARG HH22 H -3.163 -14.851 9.069 1.00 . A A . 107 ARG HH22 1 1
12 30881 1 1 107 ARG N N -2.015 -13.292 1.000 1.00 . A A . 107 ARG N 1 1
12 30882 1 1 107 ARG NE N -2.777 -13.871 6.058 1.00 . A A . 107 ARG NE 1 1
12 30883 1 1 107 ARG NH1 N -3.681 -12.769 7.840 1.00 . A A . 107 ARG NH1 1 1
12 30884 1 1 107 ARG NH2 N -2.904 -14.876 8.103 1.00 . A A . 107 ARG NH2 1 1
12 30885 1 1 107 ARG O O -2.129 -10.637 0.037 1.00 . A A . 107 ARG O 1 1
12 30886 1 1 108 THR C C -5.205 -8.390 0.196 1.00 . A A . 108 THR C 1 1
12 30887 1 1 108 THR CA C -4.602 -9.502 -0.652 1.00 . A A . 108 THR CA 1 1
12 30888 1 1 108 THR CB C -5.549 -9.837 -1.807 1.00 . A A . 108 THR CB 1 1
12 30889 1 1 108 THR CG2 C -5.677 -8.626 -2.732 1.00 . A A . 108 THR CG2 1 1
12 30890 1 1 108 THR H H -5.163 -11.146 0.561 1.00 . A A . 108 THR H 1 1
12 30891 1 1 108 THR HA H -3.663 -9.159 -1.055 1.00 . A A . 108 THR HA 1 1
12 30892 1 1 108 THR HB H -6.521 -10.089 -1.415 1.00 . A A . 108 THR HB 1 1
12 30893 1 1 108 THR HG1 H -5.512 -11.003 -3.364 1.00 . A A . 108 THR HG1 1 1
12 30894 1 1 108 THR HG21 H -4.695 -8.236 -2.953 1.00 . A A . 108 THR HG21 1 1
12 30895 1 1 108 THR HG22 H -6.162 -8.925 -3.650 1.00 . A A . 108 THR HG22 1 1
12 30896 1 1 108 THR HG23 H -6.266 -7.863 -2.246 1.00 . A A . 108 THR HG23 1 1
12 30897 1 1 108 THR N N -4.384 -10.688 0.179 1.00 . A A . 108 THR N 1 1
12 30898 1 1 108 THR O O -5.765 -8.652 1.260 1.00 . A A . 108 THR O 1 1
12 30899 1 1 108 THR OG1 O -5.029 -10.940 -2.537 1.00 . A A . 108 THR OG1 1 1
12 30900 1 1 109 LEU C C -6.039 -4.879 -0.413 1.00 . A A . 109 LEU C 1 1
12 30901 1 1 109 LEU CA C -5.621 -6.022 0.495 1.00 . A A . 109 LEU CA 1 1
12 30902 1 1 109 LEU CB C -4.565 -5.509 1.479 1.00 . A A . 109 LEU CB 1 1
12 30903 1 1 109 LEU CD1 C -5.513 -6.111 3.730 1.00 . A A . 109 LEU CD1 1 1
12 30904 1 1 109 LEU CD2 C -4.307 -3.945 3.416 1.00 . A A . 109 LEU CD2 1 1
12 30905 1 1 109 LEU CG C -5.236 -4.963 2.751 1.00 . A A . 109 LEU CG 1 1
12 30906 1 1 109 LEU H H -4.622 -6.984 -1.113 1.00 . A A . 109 LEU H 1 1
12 30907 1 1 109 LEU HA H -6.486 -6.355 1.049 1.00 . A A . 109 LEU HA 1 1
12 30908 1 1 109 LEU HB2 H -3.912 -6.316 1.736 1.00 . A A . 109 LEU HB2 1 1
12 30909 1 1 109 LEU HB3 H -3.987 -4.723 1.013 1.00 . A A . 109 LEU HB3 1 1
12 30910 1 1 109 LEU HD11 H -4.599 -6.382 4.237 1.00 . A A . 109 LEU HD11 1 1
12 30911 1 1 109 LEU HD12 H -6.246 -5.794 4.457 1.00 . A A . 109 LEU HD12 1 1
12 30912 1 1 109 LEU HD13 H -5.890 -6.966 3.189 1.00 . A A . 109 LEU HD13 1 1
12 30913 1 1 109 LEU HD21 H -4.661 -3.731 4.412 1.00 . A A . 109 LEU HD21 1 1
12 30914 1 1 109 LEU HD22 H -3.308 -4.352 3.467 1.00 . A A . 109 LEU HD22 1 1
12 30915 1 1 109 LEU HD23 H -4.295 -3.036 2.833 1.00 . A A . 109 LEU HD23 1 1
12 30916 1 1 109 LEU HG H -6.168 -4.482 2.489 1.00 . A A . 109 LEU HG 1 1
12 30917 1 1 109 LEU N N -5.083 -7.147 -0.263 1.00 . A A . 109 LEU N 1 1
12 30918 1 1 109 LEU O O -5.532 -4.722 -1.520 1.00 . A A . 109 LEU O 1 1
12 30919 1 1 110 HIS C C -7.748 -1.779 0.346 1.00 . A A . 110 HIS C 1 1
12 30920 1 1 110 HIS CA C -7.443 -2.910 -0.630 1.00 . A A . 110 HIS CA 1 1
12 30921 1 1 110 HIS CB C -8.697 -3.275 -1.444 1.00 . A A . 110 HIS CB 1 1
12 30922 1 1 110 HIS CD2 C -9.113 -5.734 -0.608 1.00 . A A . 110 HIS CD2 1 1
12 30923 1 1 110 HIS CE1 C -11.051 -5.432 0.312 1.00 . A A . 110 HIS CE1 1 1
12 30924 1 1 110 HIS CG C -9.430 -4.407 -0.775 1.00 . A A . 110 HIS CG 1 1
12 30925 1 1 110 HIS H H -7.285 -4.261 1.002 1.00 . A A . 110 HIS H 1 1
12 30926 1 1 110 HIS HA H -6.668 -2.583 -1.304 1.00 . A A . 110 HIS HA 1 1
12 30927 1 1 110 HIS HB2 H -9.350 -2.417 -1.513 1.00 . A A . 110 HIS HB2 1 1
12 30928 1 1 110 HIS HB3 H -8.403 -3.581 -2.438 1.00 . A A . 110 HIS HB3 1 1
12 30929 1 1 110 HIS HD1 H -11.177 -3.401 -0.125 1.00 . A A . 110 HIS HD1 1 1
12 30930 1 1 110 HIS HD2 H -8.207 -6.206 -0.959 1.00 . A A . 110 HIS HD2 1 1
12 30931 1 1 110 HIS HE1 H -11.983 -5.606 0.827 1.00 . A A . 110 HIS HE1 1 1
12 30932 1 1 110 HIS N N -6.953 -4.071 0.099 1.00 . A A . 110 HIS N 1 1
12 30933 1 1 110 HIS ND1 N -10.669 -4.238 -0.179 1.00 . A A . 110 HIS ND1 1 1
12 30934 1 1 110 HIS NE2 N -10.138 -6.378 0.077 1.00 . A A . 110 HIS NE2 1 1
12 30935 1 1 110 HIS O O -8.218 -2.024 1.458 1.00 . A A . 110 HIS O 1 1
12 30936 1 1 111 MET C C -7.919 1.883 -0.038 1.00 . A A . 111 MET C 1 1
12 30937 1 1 111 MET CA C -7.755 0.609 0.795 1.00 . A A . 111 MET CA 1 1
12 30938 1 1 111 MET CB C -6.605 0.788 1.799 1.00 . A A . 111 MET CB 1 1
12 30939 1 1 111 MET CE C -4.102 0.726 3.575 1.00 . A A . 111 MET CE 1 1
12 30940 1 1 111 MET CG C -5.274 0.396 1.147 1.00 . A A . 111 MET CG 1 1
12 30941 1 1 111 MET H H -7.138 -0.374 -0.967 1.00 . A A . 111 MET H 1 1
12 30942 1 1 111 MET HA H -8.670 0.428 1.337 1.00 . A A . 111 MET HA 1 1
12 30943 1 1 111 MET HB2 H -6.558 1.821 2.116 1.00 . A A . 111 MET HB2 1 1
12 30944 1 1 111 MET HB3 H -6.780 0.159 2.660 1.00 . A A . 111 MET HB3 1 1
12 30945 1 1 111 MET HE1 H -4.953 1.186 4.051 1.00 . A A . 111 MET HE1 1 1
12 30946 1 1 111 MET HE2 H -4.245 -0.345 3.542 1.00 . A A . 111 MET HE2 1 1
12 30947 1 1 111 MET HE3 H -3.208 0.960 4.135 1.00 . A A . 111 MET HE3 1 1
12 30948 1 1 111 MET HG2 H -5.089 -0.656 1.306 1.00 . A A . 111 MET HG2 1 1
12 30949 1 1 111 MET HG3 H -5.314 0.597 0.087 1.00 . A A . 111 MET HG3 1 1
12 30950 1 1 111 MET N N -7.489 -0.538 -0.067 1.00 . A A . 111 MET N 1 1
12 30951 1 1 111 MET O O -7.318 2.020 -1.103 1.00 . A A . 111 MET O 1 1
12 30952 1 1 111 MET SD S -3.935 1.362 1.889 1.00 . A A . 111 MET SD 1 1
12 30953 1 1 112 MET C C -8.373 5.235 0.635 1.00 . A A . 112 MET C 1 1
12 30954 1 1 112 MET CA C -8.940 4.099 -0.215 1.00 . A A . 112 MET CA 1 1
12 30955 1 1 112 MET CB C -10.441 4.323 -0.452 1.00 . A A . 112 MET CB 1 1
12 30956 1 1 112 MET CE C -12.020 4.729 -3.952 1.00 . A A . 112 MET CE 1 1
12 30957 1 1 112 MET CG C -10.648 5.254 -1.651 1.00 . A A . 112 MET CG 1 1
12 30958 1 1 112 MET H H -9.155 2.658 1.333 1.00 . A A . 112 MET H 1 1
12 30959 1 1 112 MET HA H -8.428 4.087 -1.168 1.00 . A A . 112 MET HA 1 1
12 30960 1 1 112 MET HB2 H -10.918 3.374 -0.649 1.00 . A A . 112 MET HB2 1 1
12 30961 1 1 112 MET HB3 H -10.885 4.770 0.425 1.00 . A A . 112 MET HB3 1 1
12 30962 1 1 112 MET HE1 H -12.132 4.177 -4.873 1.00 . A A . 112 MET HE1 1 1
12 30963 1 1 112 MET HE2 H -12.824 4.468 -3.278 1.00 . A A . 112 MET HE2 1 1
12 30964 1 1 112 MET HE3 H -12.051 5.789 -4.164 1.00 . A A . 112 MET HE3 1 1
12 30965 1 1 112 MET HG2 H -11.643 5.671 -1.614 1.00 . A A . 112 MET HG2 1 1
12 30966 1 1 112 MET HG3 H -9.923 6.054 -1.614 1.00 . A A . 112 MET HG3 1 1
12 30967 1 1 112 MET N N -8.719 2.821 0.471 1.00 . A A . 112 MET N 1 1
12 30968 1 1 112 MET O O -8.395 5.164 1.864 1.00 . A A . 112 MET O 1 1
12 30969 1 1 112 MET SD S -10.433 4.314 -3.186 1.00 . A A . 112 MET SD 1 1
12 30970 1 1 113 ARG C C -7.636 8.737 0.065 1.00 . A A . 113 ARG C 1 1
12 30971 1 1 113 ARG CA C -7.277 7.405 0.724 1.00 . A A . 113 ARG CA 1 1
12 30972 1 1 113 ARG CB C -5.750 7.251 0.793 1.00 . A A . 113 ARG CB 1 1
12 30973 1 1 113 ARG CD C -3.886 5.596 1.063 1.00 . A A . 113 ARG CD 1 1
12 30974 1 1 113 ARG CG C -5.389 5.763 0.822 1.00 . A A . 113 ARG CG 1 1
12 30975 1 1 113 ARG CZ C -2.523 5.093 3.012 1.00 . A A . 113 ARG CZ 1 1
12 30976 1 1 113 ARG H H -7.851 6.286 -0.998 1.00 . A A . 113 ARG H 1 1
12 30977 1 1 113 ARG HA H -7.668 7.405 1.731 1.00 . A A . 113 ARG HA 1 1
12 30978 1 1 113 ARG HB2 H -5.299 7.712 -0.074 1.00 . A A . 113 ARG HB2 1 1
12 30979 1 1 113 ARG HB3 H -5.378 7.727 1.687 1.00 . A A . 113 ARG HB3 1 1
12 30980 1 1 113 ARG HD2 H -3.571 4.632 0.693 1.00 . A A . 113 ARG HD2 1 1
12 30981 1 1 113 ARG HD3 H -3.348 6.372 0.538 1.00 . A A . 113 ARG HD3 1 1
12 30982 1 1 113 ARG HE H -4.202 6.181 3.077 1.00 . A A . 113 ARG HE 1 1
12 30983 1 1 113 ARG HG2 H -5.937 5.277 1.616 1.00 . A A . 113 ARG HG2 1 1
12 30984 1 1 113 ARG HG3 H -5.651 5.312 -0.123 1.00 . A A . 113 ARG HG3 1 1
12 30985 1 1 113 ARG HH11 H -1.877 4.370 1.260 1.00 . A A . 113 ARG HH11 1 1
12 30986 1 1 113 ARG HH12 H -0.896 3.989 2.635 1.00 . A A . 113 ARG HH12 1 1
12 30987 1 1 113 ARG HH21 H -2.921 5.683 4.882 1.00 . A A . 113 ARG HH21 1 1
12 30988 1 1 113 ARG HH22 H -1.488 4.729 4.686 1.00 . A A . 113 ARG HH22 1 1
12 30989 1 1 113 ARG N N -7.854 6.277 -0.014 1.00 . A A . 113 ARG N 1 1
12 30990 1 1 113 ARG NE N -3.594 5.683 2.491 1.00 . A A . 113 ARG NE 1 1
12 30991 1 1 113 ARG NH1 N -1.701 4.432 2.243 1.00 . A A . 113 ARG NH1 1 1
12 30992 1 1 113 ARG NH2 N -2.292 5.175 4.293 1.00 . A A . 113 ARG NH2 1 1
12 30993 1 1 113 ARG O O -7.869 8.801 -1.143 1.00 . A A . 113 ARG O 1 1
12 30994 1 1 114 LEU C C -6.841 12.091 0.544 1.00 . A A . 114 LEU C 1 1
12 30995 1 1 114 LEU CA C -8.013 11.138 0.370 1.00 . A A . 114 LEU CA 1 1
12 30996 1 1 114 LEU CB C -9.213 11.706 1.130 1.00 . A A . 114 LEU CB 1 1
12 30997 1 1 114 LEU CD1 C -10.026 12.957 -0.897 1.00 . A A . 114 LEU CD1 1 1
12 30998 1 1 114 LEU CD2 C -10.763 13.635 1.399 1.00 . A A . 114 LEU CD2 1 1
12 30999 1 1 114 LEU CG C -9.601 13.081 0.571 1.00 . A A . 114 LEU CG 1 1
12 31000 1 1 114 LEU H H -7.482 9.682 1.834 1.00 . A A . 114 LEU H 1 1
12 31001 1 1 114 LEU HA H -8.262 11.073 -0.678 1.00 . A A . 114 LEU HA 1 1
12 31002 1 1 114 LEU HB2 H -10.050 11.030 1.042 1.00 . A A . 114 LEU HB2 1 1
12 31003 1 1 114 LEU HB3 H -8.947 11.816 2.166 1.00 . A A . 114 LEU HB3 1 1
12 31004 1 1 114 LEU HD11 H -10.511 12.007 -1.050 1.00 . A A . 114 LEU HD11 1 1
12 31005 1 1 114 LEU HD12 H -10.710 13.755 -1.148 1.00 . A A . 114 LEU HD12 1 1
12 31006 1 1 114 LEU HD13 H -9.154 13.022 -1.530 1.00 . A A . 114 LEU HD13 1 1
12 31007 1 1 114 LEU HD21 H -10.424 13.838 2.404 1.00 . A A . 114 LEU HD21 1 1
12 31008 1 1 114 LEU HD22 H -11.122 14.547 0.949 1.00 . A A . 114 LEU HD22 1 1
12 31009 1 1 114 LEU HD23 H -11.560 12.908 1.428 1.00 . A A . 114 LEU HD23 1 1
12 31010 1 1 114 LEU HG H -8.759 13.754 0.645 1.00 . A A . 114 LEU HG 1 1
12 31011 1 1 114 LEU N N -7.679 9.800 0.876 1.00 . A A . 114 LEU N 1 1
12 31012 1 1 114 LEU O O -6.312 12.242 1.648 1.00 . A A . 114 LEU O 1 1
12 31013 1 1 115 TYR C C -5.817 15.116 -0.554 1.00 . A A . 115 TYR C 1 1
12 31014 1 1 115 TYR CA C -5.324 13.672 -0.511 1.00 . A A . 115 TYR CA 1 1
12 31015 1 1 115 TYR CB C -4.388 13.414 -1.690 1.00 . A A . 115 TYR CB 1 1
12 31016 1 1 115 TYR CD1 C -4.580 10.912 -1.890 1.00 . A A . 115 TYR CD1 1 1
12 31017 1 1 115 TYR CD2 C -2.492 11.862 -1.108 1.00 . A A . 115 TYR CD2 1 1
12 31018 1 1 115 TYR CE1 C -4.045 9.627 -1.761 1.00 . A A . 115 TYR CE1 1 1
12 31019 1 1 115 TYR CE2 C -1.956 10.578 -0.983 1.00 . A A . 115 TYR CE2 1 1
12 31020 1 1 115 TYR CG C -3.804 12.029 -1.561 1.00 . A A . 115 TYR CG 1 1
12 31021 1 1 115 TYR CZ C -2.733 9.458 -1.307 1.00 . A A . 115 TYR CZ 1 1
12 31022 1 1 115 TYR H H -6.893 12.558 -1.402 1.00 . A A . 115 TYR H 1 1
12 31023 1 1 115 TYR HA H -4.777 13.521 0.403 1.00 . A A . 115 TYR HA 1 1
12 31024 1 1 115 TYR HB2 H -4.943 13.490 -2.611 1.00 . A A . 115 TYR HB2 1 1
12 31025 1 1 115 TYR HB3 H -3.592 14.144 -1.685 1.00 . A A . 115 TYR HB3 1 1
12 31026 1 1 115 TYR HD1 H -5.592 11.041 -2.239 1.00 . A A . 115 TYR HD1 1 1
12 31027 1 1 115 TYR HD2 H -1.893 12.725 -0.857 1.00 . A A . 115 TYR HD2 1 1
12 31028 1 1 115 TYR HE1 H -4.643 8.765 -2.017 1.00 . A A . 115 TYR HE1 1 1
12 31029 1 1 115 TYR HE2 H -0.944 10.450 -0.633 1.00 . A A . 115 TYR HE2 1 1
12 31030 1 1 115 TYR HH H -2.841 7.567 -1.543 1.00 . A A . 115 TYR HH 1 1
12 31031 1 1 115 TYR N N -6.439 12.731 -0.551 1.00 . A A . 115 TYR N 1 1
12 31032 1 1 115 TYR O O -6.934 15.392 -0.989 1.00 . A A . 115 TYR O 1 1
12 31033 1 1 115 TYR OH O -2.209 8.189 -1.175 1.00 . A A . 115 TYR OH 1 1
12 31034 1 1 116 SER C C -4.075 18.279 -0.494 1.00 . A A . 116 SER C 1 1
12 31035 1 1 116 SER CA C -5.294 17.458 -0.087 1.00 . A A . 116 SER CA 1 1
12 31036 1 1 116 SER CB C -5.740 17.880 1.316 1.00 . A A . 116 SER CB 1 1
12 31037 1 1 116 SER H H -4.084 15.748 0.227 1.00 . A A . 116 SER H 1 1
12 31038 1 1 116 SER HA H -6.097 17.647 -0.785 1.00 . A A . 116 SER HA 1 1
12 31039 1 1 116 SER HB2 H -6.660 17.382 1.570 1.00 . A A . 116 SER HB2 1 1
12 31040 1 1 116 SER HB3 H -4.974 17.611 2.034 1.00 . A A . 116 SER HB3 1 1
12 31041 1 1 116 SER HG H -5.344 19.686 0.708 1.00 . A A . 116 SER HG 1 1
12 31042 1 1 116 SER N N -4.963 16.033 -0.101 1.00 . A A . 116 SER N 1 1
12 31043 1 1 116 SER O O -2.943 17.902 -0.203 1.00 . A A . 116 SER O 1 1
12 31044 1 1 116 SER OG O -5.952 19.286 1.335 1.00 . A A . 116 SER OG 1 1
12 31045 1 1 117 ARG C C -2.743 21.139 -0.444 1.00 . A A . 117 ARG C 1 1
12 31046 1 1 117 ARG CA C -3.205 20.257 -1.598 1.00 . A A . 117 ARG CA 1 1
12 31047 1 1 117 ARG CB C -3.665 21.134 -2.766 1.00 . A A . 117 ARG CB 1 1
12 31048 1 1 117 ARG CD C -1.719 20.935 -4.359 1.00 . A A . 117 ARG CD 1 1
12 31049 1 1 117 ARG CG C -2.466 21.865 -3.395 1.00 . A A . 117 ARG CG 1 1
12 31050 1 1 117 ARG CZ C 0.285 22.283 -4.634 1.00 . A A . 117 ARG CZ 1 1
12 31051 1 1 117 ARG H H -5.224 19.665 -1.381 1.00 . A A . 117 ARG H 1 1
12 31052 1 1 117 ARG HA H -2.382 19.640 -1.922 1.00 . A A . 117 ARG HA 1 1
12 31053 1 1 117 ARG HB2 H -4.142 20.514 -3.506 1.00 . A A . 117 ARG HB2 1 1
12 31054 1 1 117 ARG HB3 H -4.376 21.862 -2.407 1.00 . A A . 117 ARG HB3 1 1
12 31055 1 1 117 ARG HD2 H -1.169 20.198 -3.795 1.00 . A A . 117 ARG HD2 1 1
12 31056 1 1 117 ARG HD3 H -2.428 20.436 -5.003 1.00 . A A . 117 ARG HD3 1 1
12 31057 1 1 117 ARG HE H -0.955 21.808 -6.133 1.00 . A A . 117 ARG HE 1 1
12 31058 1 1 117 ARG HG2 H -2.819 22.729 -3.937 1.00 . A A . 117 ARG HG2 1 1
12 31059 1 1 117 ARG HG3 H -1.791 22.187 -2.621 1.00 . A A . 117 ARG HG3 1 1
12 31060 1 1 117 ARG HH11 H -0.092 21.610 -2.787 1.00 . A A . 117 ARG HH11 1 1
12 31061 1 1 117 ARG HH12 H 1.332 22.580 -2.955 1.00 . A A . 117 ARG HH12 1 1
12 31062 1 1 117 ARG HH21 H 0.911 23.081 -6.359 1.00 . A A . 117 ARG HH21 1 1
12 31063 1 1 117 ARG HH22 H 1.901 23.413 -4.978 1.00 . A A . 117 ARG HH22 1 1
12 31064 1 1 117 ARG N N -4.306 19.401 -1.167 1.00 . A A . 117 ARG N 1 1
12 31065 1 1 117 ARG NE N -0.785 21.707 -5.173 1.00 . A A . 117 ARG NE 1 1
12 31066 1 1 117 ARG NH1 N 0.527 22.147 -3.359 1.00 . A A . 117 ARG NH1 1 1
12 31067 1 1 117 ARG NH2 N 1.096 22.980 -5.383 1.00 . A A . 117 ARG NH2 1 1
12 31068 1 1 117 ARG O O -1.615 21.631 -0.432 1.00 . A A . 117 ARG O 1 1
12 31069 1 1 118 SER C C -3.544 21.348 2.987 1.00 . A A . 118 SER C 1 1
12 31070 1 1 118 SER CA C -3.312 22.147 1.702 1.00 . A A . 118 SER CA 1 1
12 31071 1 1 118 SER CB C -4.206 23.387 1.701 1.00 . A A . 118 SER CB 1 1
12 31072 1 1 118 SER H H -4.505 20.897 0.474 1.00 . A A . 118 SER H 1 1
12 31073 1 1 118 SER HA H -2.281 22.460 1.651 1.00 . A A . 118 SER HA 1 1
12 31074 1 1 118 SER HB2 H -4.039 23.949 0.798 1.00 . A A . 118 SER HB2 1 1
12 31075 1 1 118 SER HB3 H -5.243 23.082 1.745 1.00 . A A . 118 SER HB3 1 1
12 31076 1 1 118 SER HG H -4.187 23.745 3.613 1.00 . A A . 118 SER HG 1 1
12 31077 1 1 118 SER N N -3.625 21.326 0.533 1.00 . A A . 118 SER N 1 1
12 31078 1 1 118 SER O O -4.473 20.547 3.059 1.00 . A A . 118 SER O 1 1
12 31079 1 1 118 SER OG O -3.889 24.201 2.823 1.00 . A A . 118 SER OG 1 1
12 31080 1 1 119 PRO C C -4.329 20.619 5.687 1.00 . A A . 119 PRO C 1 1
12 31081 1 1 119 PRO CA C -2.868 20.824 5.291 1.00 . A A . 119 PRO CA 1 1
12 31082 1 1 119 PRO CB C -2.154 21.746 6.279 1.00 . A A . 119 PRO CB 1 1
12 31083 1 1 119 PRO CD C -1.581 22.473 4.021 1.00 . A A . 119 PRO CD 1 1
12 31084 1 1 119 PRO CG C -1.092 22.435 5.478 1.00 . A A . 119 PRO CG 1 1
12 31085 1 1 119 PRO HA H -2.356 19.877 5.248 1.00 . A A . 119 PRO HA 1 1
12 31086 1 1 119 PRO HB2 H -2.850 22.470 6.686 1.00 . A A . 119 PRO HB2 1 1
12 31087 1 1 119 PRO HB3 H -1.704 21.171 7.075 1.00 . A A . 119 PRO HB3 1 1
12 31088 1 1 119 PRO HD2 H -1.893 23.473 3.754 1.00 . A A . 119 PRO HD2 1 1
12 31089 1 1 119 PRO HD3 H -0.808 22.126 3.353 1.00 . A A . 119 PRO HD3 1 1
12 31090 1 1 119 PRO HG2 H -0.943 23.441 5.846 1.00 . A A . 119 PRO HG2 1 1
12 31091 1 1 119 PRO HG3 H -0.166 21.881 5.535 1.00 . A A . 119 PRO HG3 1 1
12 31092 1 1 119 PRO N N -2.728 21.546 3.996 1.00 . A A . 119 PRO N 1 1
12 31093 1 1 119 PRO O O -4.653 19.713 6.455 1.00 . A A . 119 PRO O 1 1
12 31094 1 1 120 GLU C C -7.354 20.543 4.418 1.00 . A A . 120 GLU C 1 1
12 31095 1 1 120 GLU CA C -6.630 21.381 5.464 1.00 . A A . 120 GLU CA 1 1
12 31096 1 1 120 GLU CB C -7.239 22.782 5.494 1.00 . A A . 120 GLU CB 1 1
12 31097 1 1 120 GLU CD C -7.014 25.078 6.463 1.00 . A A . 120 GLU CD 1 1
12 31098 1 1 120 GLU CG C -6.360 23.706 6.337 1.00 . A A . 120 GLU CG 1 1
12 31099 1 1 120 GLU H H -4.890 22.172 4.557 1.00 . A A . 120 GLU H 1 1
12 31100 1 1 120 GLU HA H -6.760 20.925 6.434 1.00 . A A . 120 GLU HA 1 1
12 31101 1 1 120 GLU HB2 H -7.304 23.164 4.485 1.00 . A A . 120 GLU HB2 1 1
12 31102 1 1 120 GLU HB3 H -8.228 22.736 5.926 1.00 . A A . 120 GLU HB3 1 1
12 31103 1 1 120 GLU HG2 H -6.232 23.278 7.322 1.00 . A A . 120 GLU HG2 1 1
12 31104 1 1 120 GLU HG3 H -5.394 23.812 5.865 1.00 . A A . 120 GLU HG3 1 1
12 31105 1 1 120 GLU N N -5.206 21.469 5.159 1.00 . A A . 120 GLU N 1 1
12 31106 1 1 120 GLU O O -6.769 20.139 3.413 1.00 . A A . 120 GLU O 1 1
12 31107 1 1 120 GLU OE1 O -7.959 25.330 5.734 1.00 . A A . 120 GLU OE1 1 1
12 31108 1 1 120 GLU OE2 O -6.560 25.857 7.285 1.00 . A A . 120 GLU OE2 1 1
12 31109 1 1 121 VAL C C -10.595 20.366 3.195 1.00 . A A . 121 VAL C 1 1
12 31110 1 1 121 VAL CA C -9.457 19.510 3.743 1.00 . A A . 121 VAL CA 1 1
12 31111 1 1 121 VAL CB C -10.035 18.295 4.469 1.00 . A A . 121 VAL CB 1 1
12 31112 1 1 121 VAL CG1 C -10.591 17.303 3.446 1.00 . A A . 121 VAL CG1 1 1
12 31113 1 1 121 VAL CG2 C -8.931 17.617 5.284 1.00 . A A . 121 VAL CG2 1 1
12 31114 1 1 121 VAL H H -9.040 20.652 5.480 1.00 . A A . 121 VAL H 1 1
12 31115 1 1 121 VAL HA H -8.848 19.167 2.919 1.00 . A A . 121 VAL HA 1 1
12 31116 1 1 121 VAL HB H -10.829 18.613 5.130 1.00 . A A . 121 VAL HB 1 1
12 31117 1 1 121 VAL HG11 H -11.105 16.505 3.961 1.00 . A A . 121 VAL HG11 1 1
12 31118 1 1 121 VAL HG12 H -11.282 17.813 2.790 1.00 . A A . 121 VAL HG12 1 1
12 31119 1 1 121 VAL HG13 H -9.779 16.891 2.865 1.00 . A A . 121 VAL HG13 1 1
12 31120 1 1 121 VAL HG21 H -9.282 16.661 5.642 1.00 . A A . 121 VAL HG21 1 1
12 31121 1 1 121 VAL HG22 H -8.061 17.471 4.661 1.00 . A A . 121 VAL HG22 1 1
12 31122 1 1 121 VAL HG23 H -8.670 18.242 6.125 1.00 . A A . 121 VAL HG23 1 1
12 31123 1 1 121 VAL N N -8.636 20.295 4.663 1.00 . A A . 121 VAL N 1 1
12 31124 1 1 121 VAL O O -11.333 20.993 3.954 1.00 . A A . 121 VAL O 1 1
12 31125 1 1 122 SER C C -13.112 20.414 1.275 1.00 . A A . 122 SER C 1 1
12 31126 1 1 122 SER CA C -11.778 21.176 1.235 1.00 . A A . 122 SER CA 1 1
12 31127 1 1 122 SER CB C -11.389 21.467 -0.218 1.00 . A A . 122 SER CB 1 1
12 31128 1 1 122 SER H H -10.111 19.871 1.317 1.00 . A A . 122 SER H 1 1
12 31129 1 1 122 SER HA H -11.874 22.110 1.760 1.00 . A A . 122 SER HA 1 1
12 31130 1 1 122 SER HB2 H -10.843 20.632 -0.619 1.00 . A A . 122 SER HB2 1 1
12 31131 1 1 122 SER HB3 H -12.281 21.627 -0.808 1.00 . A A . 122 SER HB3 1 1
12 31132 1 1 122 SER HG H -11.022 23.294 -0.774 1.00 . A A . 122 SER HG 1 1
12 31133 1 1 122 SER N N -10.729 20.390 1.872 1.00 . A A . 122 SER N 1 1
12 31134 1 1 122 SER O O -13.161 19.239 0.912 1.00 . A A . 122 SER O 1 1
12 31135 1 1 122 SER OG O -10.567 22.625 -0.258 1.00 . A A . 122 SER OG 1 1
12 31136 1 1 123 PRO C C -15.779 19.481 0.552 1.00 . A A . 123 PRO C 1 1
12 31137 1 1 123 PRO CA C -15.522 20.379 1.761 1.00 . A A . 123 PRO CA 1 1
12 31138 1 1 123 PRO CB C -16.500 21.555 1.791 1.00 . A A . 123 PRO CB 1 1
12 31139 1 1 123 PRO CD C -14.266 22.445 2.156 1.00 . A A . 123 PRO CD 1 1
12 31140 1 1 123 PRO CG C -15.755 22.662 2.465 1.00 . A A . 123 PRO CG 1 1
12 31141 1 1 123 PRO HA H -15.612 19.812 2.672 1.00 . A A . 123 PRO HA 1 1
12 31142 1 1 123 PRO HB2 H -16.775 21.841 0.783 1.00 . A A . 123 PRO HB2 1 1
12 31143 1 1 123 PRO HB3 H -17.380 21.298 2.361 1.00 . A A . 123 PRO HB3 1 1
12 31144 1 1 123 PRO HD2 H -13.938 23.122 1.377 1.00 . A A . 123 PRO HD2 1 1
12 31145 1 1 123 PRO HD3 H -13.674 22.578 3.050 1.00 . A A . 123 PRO HD3 1 1
12 31146 1 1 123 PRO HG2 H -16.084 23.619 2.077 1.00 . A A . 123 PRO HG2 1 1
12 31147 1 1 123 PRO HG3 H -15.914 22.623 3.532 1.00 . A A . 123 PRO HG3 1 1
12 31148 1 1 123 PRO N N -14.189 21.044 1.696 1.00 . A A . 123 PRO N 1 1
12 31149 1 1 123 PRO O O -16.385 18.417 0.674 1.00 . A A . 123 PRO O 1 1
12 31150 1 1 124 ALA C C -14.566 17.943 -1.858 1.00 . A A . 124 ALA C 1 1
12 31151 1 1 124 ALA CA C -15.499 19.150 -1.838 1.00 . A A . 124 ALA CA 1 1
12 31152 1 1 124 ALA CB C -15.222 20.032 -3.056 1.00 . A A . 124 ALA CB 1 1
12 31153 1 1 124 ALA H H -14.837 20.775 -0.650 1.00 . A A . 124 ALA H 1 1
12 31154 1 1 124 ALA HA H -16.521 18.804 -1.883 1.00 . A A . 124 ALA HA 1 1
12 31155 1 1 124 ALA HB1 H -14.157 20.181 -3.159 1.00 . A A . 124 ALA HB1 1 1
12 31156 1 1 124 ALA HB2 H -15.710 20.988 -2.927 1.00 . A A . 124 ALA HB2 1 1
12 31157 1 1 124 ALA HB3 H -15.605 19.550 -3.944 1.00 . A A . 124 ALA HB3 1 1
12 31158 1 1 124 ALA N N -15.313 19.920 -0.613 1.00 . A A . 124 ALA N 1 1
12 31159 1 1 124 ALA O O -14.897 16.901 -2.424 1.00 . A A . 124 ALA O 1 1
12 31160 1 1 125 ALA C C -12.937 15.858 -0.340 1.00 . A A . 125 ALA C 1 1
12 31161 1 1 125 ALA CA C -12.425 17.009 -1.197 1.00 . A A . 125 ALA CA 1 1
12 31162 1 1 125 ALA CB C -11.101 17.514 -0.620 1.00 . A A . 125 ALA CB 1 1
12 31163 1 1 125 ALA H H -13.189 18.947 -0.809 1.00 . A A . 125 ALA H 1 1
12 31164 1 1 125 ALA HA H -12.253 16.650 -2.200 1.00 . A A . 125 ALA HA 1 1
12 31165 1 1 125 ALA HB1 H -11.243 17.796 0.413 1.00 . A A . 125 ALA HB1 1 1
12 31166 1 1 125 ALA HB2 H -10.766 18.371 -1.184 1.00 . A A . 125 ALA HB2 1 1
12 31167 1 1 125 ALA HB3 H -10.360 16.731 -0.679 1.00 . A A . 125 ALA HB3 1 1
12 31168 1 1 125 ALA N N -13.399 18.093 -1.241 1.00 . A A . 125 ALA N 1 1
12 31169 1 1 125 ALA O O -12.826 14.695 -0.719 1.00 . A A . 125 ALA O 1 1
12 31170 1 1 126 THR C C -15.323 14.580 1.167 1.00 . A A . 126 THR C 1 1
12 31171 1 1 126 THR CA C -14.028 15.176 1.718 1.00 . A A . 126 THR CA 1 1
12 31172 1 1 126 THR CB C -14.269 15.772 3.119 1.00 . A A . 126 THR CB 1 1
12 31173 1 1 126 THR CG2 C -14.067 14.689 4.194 1.00 . A A . 126 THR CG2 1 1
12 31174 1 1 126 THR H H -13.569 17.141 1.052 1.00 . A A . 126 THR H 1 1
12 31175 1 1 126 THR HA H -13.298 14.386 1.801 1.00 . A A . 126 THR HA 1 1
12 31176 1 1 126 THR HB H -15.277 16.153 3.184 1.00 . A A . 126 THR HB 1 1
12 31177 1 1 126 THR HG1 H -12.994 17.099 2.489 1.00 . A A . 126 THR HG1 1 1
12 31178 1 1 126 THR HG21 H -13.010 14.493 4.319 1.00 . A A . 126 THR HG21 1 1
12 31179 1 1 126 THR HG22 H -14.478 15.027 5.135 1.00 . A A . 126 THR HG22 1 1
12 31180 1 1 126 THR HG23 H -14.565 13.780 3.891 1.00 . A A . 126 THR HG23 1 1
12 31181 1 1 126 THR N N -13.500 16.193 0.814 1.00 . A A . 126 THR N 1 1
12 31182 1 1 126 THR O O -15.631 13.416 1.413 1.00 . A A . 126 THR O 1 1
12 31183 1 1 126 THR OG1 O -13.351 16.833 3.340 1.00 . A A . 126 THR OG1 1 1
12 31184 1 1 127 ALA C C -17.228 14.045 -1.321 1.00 . A A . 127 ALA C 1 1
12 31185 1 1 127 ALA CA C -17.378 14.941 -0.091 1.00 . A A . 127 ALA CA 1 1
12 31186 1 1 127 ALA CB C -18.204 16.155 -0.472 1.00 . A A . 127 ALA CB 1 1
12 31187 1 1 127 ALA H H -15.842 16.325 0.304 1.00 . A A . 127 ALA H 1 1
12 31188 1 1 127 ALA HA H -17.909 14.395 0.672 1.00 . A A . 127 ALA HA 1 1
12 31189 1 1 127 ALA HB1 H -18.329 16.787 0.392 1.00 . A A . 127 ALA HB1 1 1
12 31190 1 1 127 ALA HB2 H -19.168 15.832 -0.832 1.00 . A A . 127 ALA HB2 1 1
12 31191 1 1 127 ALA HB3 H -17.692 16.702 -1.250 1.00 . A A . 127 ALA HB3 1 1
12 31192 1 1 127 ALA N N -16.101 15.392 0.454 1.00 . A A . 127 ALA N 1 1
12 31193 1 1 127 ALA O O -17.834 12.975 -1.383 1.00 . A A . 127 ALA O 1 1
12 31194 1 1 128 ILE C C -15.703 12.292 -3.021 1.00 . A A . 128 ILE C 1 1
12 31195 1 1 128 ILE CA C -16.222 13.644 -3.479 1.00 . A A . 128 ILE CA 1 1
12 31196 1 1 128 ILE CB C -15.234 14.350 -4.428 1.00 . A A . 128 ILE CB 1 1
12 31197 1 1 128 ILE CD1 C -15.564 12.450 -6.036 1.00 . A A . 128 ILE CD1 1 1
12 31198 1 1 128 ILE CG1 C -15.549 13.974 -5.875 1.00 . A A . 128 ILE CG1 1 1
12 31199 1 1 128 ILE CG2 C -13.778 13.974 -4.111 1.00 . A A . 128 ILE CG2 1 1
12 31200 1 1 128 ILE H H -15.921 15.299 -2.199 1.00 . A A . 128 ILE H 1 1
12 31201 1 1 128 ILE HA H -17.173 13.510 -3.976 1.00 . A A . 128 ILE HA 1 1
12 31202 1 1 128 ILE HB H -15.349 15.418 -4.313 1.00 . A A . 128 ILE HB 1 1
12 31203 1 1 128 ILE HD11 H -14.765 12.013 -5.455 1.00 . A A . 128 ILE HD11 1 1
12 31204 1 1 128 ILE HD12 H -16.512 12.062 -5.691 1.00 . A A . 128 ILE HD12 1 1
12 31205 1 1 128 ILE HD13 H -15.430 12.198 -7.077 1.00 . A A . 128 ILE HD13 1 1
12 31206 1 1 128 ILE HG12 H -16.515 14.375 -6.147 1.00 . A A . 128 ILE HG12 1 1
12 31207 1 1 128 ILE HG13 H -14.794 14.395 -6.511 1.00 . A A . 128 ILE HG13 1 1
12 31208 1 1 128 ILE HG21 H -13.602 12.944 -4.380 1.00 . A A . 128 ILE HG21 1 1
12 31209 1 1 128 ILE HG22 H -13.113 14.609 -4.679 1.00 . A A . 128 ILE HG22 1 1
12 31210 1 1 128 ILE HG23 H -13.589 14.111 -3.057 1.00 . A A . 128 ILE HG23 1 1
12 31211 1 1 128 ILE N N -16.417 14.460 -2.294 1.00 . A A . 128 ILE N 1 1
12 31212 1 1 128 ILE O O -16.072 11.237 -3.537 1.00 . A A . 128 ILE O 1 1
12 31213 1 1 129 PHE C C -15.336 10.237 -0.952 1.00 . A A . 129 PHE C 1 1
12 31214 1 1 129 PHE CA C -14.252 11.203 -1.417 1.00 . A A . 129 PHE CA 1 1
12 31215 1 1 129 PHE CB C -13.406 11.643 -0.226 1.00 . A A . 129 PHE CB 1 1
12 31216 1 1 129 PHE CD1 C -11.735 9.762 -0.521 1.00 . A A . 129 PHE CD1 1 1
12 31217 1 1 129 PHE CD2 C -12.742 10.101 1.658 1.00 . A A . 129 PHE CD2 1 1
12 31218 1 1 129 PHE CE1 C -11.001 8.685 -0.013 1.00 . A A . 129 PHE CE1 1 1
12 31219 1 1 129 PHE CE2 C -12.005 9.025 2.164 1.00 . A A . 129 PHE CE2 1 1
12 31220 1 1 129 PHE CG C -12.609 10.474 0.315 1.00 . A A . 129 PHE CG 1 1
12 31221 1 1 129 PHE CZ C -11.135 8.316 1.330 1.00 . A A . 129 PHE CZ 1 1
12 31222 1 1 129 PHE H H -14.633 13.271 -1.692 1.00 . A A . 129 PHE H 1 1
12 31223 1 1 129 PHE HA H -13.626 10.714 -2.141 1.00 . A A . 129 PHE HA 1 1
12 31224 1 1 129 PHE HB2 H -12.737 12.426 -0.539 1.00 . A A . 129 PHE HB2 1 1
12 31225 1 1 129 PHE HB3 H -14.059 12.024 0.546 1.00 . A A . 129 PHE HB3 1 1
12 31226 1 1 129 PHE HD1 H -11.623 10.044 -1.556 1.00 . A A . 129 PHE HD1 1 1
12 31227 1 1 129 PHE HD2 H -13.413 10.645 2.305 1.00 . A A . 129 PHE HD2 1 1
12 31228 1 1 129 PHE HE1 H -10.329 8.137 -0.657 1.00 . A A . 129 PHE HE1 1 1
12 31229 1 1 129 PHE HE2 H -12.108 8.743 3.199 1.00 . A A . 129 PHE HE2 1 1
12 31230 1 1 129 PHE HZ H -10.568 7.485 1.722 1.00 . A A . 129 PHE HZ 1 1
12 31231 1 1 129 PHE N N -14.851 12.374 -2.020 1.00 . A A . 129 PHE N 1 1
12 31232 1 1 129 PHE O O -15.234 9.029 -1.155 1.00 . A A . 129 PHE O 1 1
12 31233 1 1 130 ARG C C -18.301 9.392 -0.990 1.00 . A A . 130 ARG C 1 1
12 31234 1 1 130 ARG CA C -17.481 9.965 0.164 1.00 . A A . 130 ARG CA 1 1
12 31235 1 1 130 ARG CB C -18.387 10.803 1.070 1.00 . A A . 130 ARG CB 1 1
12 31236 1 1 130 ARG CD C -18.632 11.808 3.345 1.00 . A A . 130 ARG CD 1 1
12 31237 1 1 130 ARG CG C -17.703 11.019 2.422 1.00 . A A . 130 ARG CG 1 1
12 31238 1 1 130 ARG CZ C -20.522 11.294 4.781 1.00 . A A . 130 ARG CZ 1 1
12 31239 1 1 130 ARG H H -16.404 11.753 -0.201 1.00 . A A . 130 ARG H 1 1
12 31240 1 1 130 ARG HA H -17.076 9.147 0.740 1.00 . A A . 130 ARG HA 1 1
12 31241 1 1 130 ARG HB2 H -18.575 11.759 0.605 1.00 . A A . 130 ARG HB2 1 1
12 31242 1 1 130 ARG HB3 H -19.323 10.286 1.222 1.00 . A A . 130 ARG HB3 1 1
12 31243 1 1 130 ARG HD2 H -18.095 12.091 4.238 1.00 . A A . 130 ARG HD2 1 1
12 31244 1 1 130 ARG HD3 H -18.968 12.700 2.834 1.00 . A A . 130 ARG HD3 1 1
12 31245 1 1 130 ARG HE H -20.021 10.217 3.170 1.00 . A A . 130 ARG HE 1 1
12 31246 1 1 130 ARG HG2 H -17.480 10.060 2.869 1.00 . A A . 130 ARG HG2 1 1
12 31247 1 1 130 ARG HG3 H -16.787 11.571 2.279 1.00 . A A . 130 ARG HG3 1 1
12 31248 1 1 130 ARG HH11 H -19.431 12.897 5.278 1.00 . A A . 130 ARG HH11 1 1
12 31249 1 1 130 ARG HH12 H -20.773 12.552 6.318 1.00 . A A . 130 ARG HH12 1 1
12 31250 1 1 130 ARG HH21 H -21.783 9.759 4.528 1.00 . A A . 130 ARG HH21 1 1
12 31251 1 1 130 ARG HH22 H -22.104 10.776 5.893 1.00 . A A . 130 ARG HH22 1 1
12 31252 1 1 130 ARG N N -16.377 10.783 -0.329 1.00 . A A . 130 ARG N 1 1
12 31253 1 1 130 ARG NE N -19.785 10.996 3.716 1.00 . A A . 130 ARG NE 1 1
12 31254 1 1 130 ARG NH1 N -20.218 12.329 5.516 1.00 . A A . 130 ARG NH1 1 1
12 31255 1 1 130 ARG NH2 N -21.550 10.552 5.091 1.00 . A A . 130 ARG NH2 1 1
12 31256 1 1 130 ARG O O -18.723 8.237 -0.943 1.00 . A A . 130 ARG O 1 1
12 31257 1 1 131 LYS C C -18.808 8.422 -3.686 1.00 . A A . 131 LYS C 1 1
12 31258 1 1 131 LYS CA C -19.332 9.753 -3.159 1.00 . A A . 131 LYS CA 1 1
12 31259 1 1 131 LYS CB C -19.285 10.800 -4.274 1.00 . A A . 131 LYS CB 1 1
12 31260 1 1 131 LYS CD C -20.075 13.065 -4.975 1.00 . A A . 131 LYS CD 1 1
12 31261 1 1 131 LYS CE C -20.681 14.379 -4.482 1.00 . A A . 131 LYS CE 1 1
12 31262 1 1 131 LYS CG C -20.019 12.063 -3.820 1.00 . A A . 131 LYS CG 1 1
12 31263 1 1 131 LYS H H -18.200 11.122 -2.005 1.00 . A A . 131 LYS H 1 1
12 31264 1 1 131 LYS HA H -20.357 9.625 -2.846 1.00 . A A . 131 LYS HA 1 1
12 31265 1 1 131 LYS HB2 H -18.255 11.040 -4.497 1.00 . A A . 131 LYS HB2 1 1
12 31266 1 1 131 LYS HB3 H -19.763 10.406 -5.158 1.00 . A A . 131 LYS HB3 1 1
12 31267 1 1 131 LYS HD2 H -19.075 13.244 -5.344 1.00 . A A . 131 LYS HD2 1 1
12 31268 1 1 131 LYS HD3 H -20.685 12.664 -5.769 1.00 . A A . 131 LYS HD3 1 1
12 31269 1 1 131 LYS HE2 H -21.691 14.204 -4.140 1.00 . A A . 131 LYS HE2 1 1
12 31270 1 1 131 LYS HE3 H -20.087 14.768 -3.668 1.00 . A A . 131 LYS HE3 1 1
12 31271 1 1 131 LYS HG2 H -21.024 11.806 -3.516 1.00 . A A . 131 LYS HG2 1 1
12 31272 1 1 131 LYS HG3 H -19.494 12.506 -2.987 1.00 . A A . 131 LYS HG3 1 1
12 31273 1 1 131 LYS HZ1 H -21.346 15.034 -6.344 1.00 . A A . 131 LYS HZ1 1 1
12 31274 1 1 131 LYS HZ2 H -21.028 16.288 -5.243 1.00 . A A . 131 LYS HZ2 1 1
12 31275 1 1 131 LYS HZ3 H -19.743 15.468 -5.988 1.00 . A A . 131 LYS HZ3 1 1
12 31276 1 1 131 LYS N N -18.541 10.204 -2.017 1.00 . A A . 131 LYS N 1 1
12 31277 1 1 131 LYS NZ N -20.701 15.367 -5.599 1.00 . A A . 131 LYS NZ 1 1
12 31278 1 1 131 LYS O O -19.536 7.431 -3.718 1.00 . A A . 131 LYS O 1 1
12 31279 1 1 132 LEU C C -16.980 6.096 -3.526 1.00 . A A . 132 LEU C 1 1
12 31280 1 1 132 LEU CA C -16.948 7.172 -4.603 1.00 . A A . 132 LEU CA 1 1
12 31281 1 1 132 LEU CB C -15.501 7.426 -5.034 1.00 . A A . 132 LEU CB 1 1
12 31282 1 1 132 LEU CD1 C -14.017 8.857 -6.444 1.00 . A A . 132 LEU CD1 1 1
12 31283 1 1 132 LEU CD2 C -16.449 8.665 -6.995 1.00 . A A . 132 LEU CD2 1 1
12 31284 1 1 132 LEU CG C -15.423 8.714 -5.856 1.00 . A A . 132 LEU CG 1 1
12 31285 1 1 132 LEU H H -17.004 9.217 -4.041 1.00 . A A . 132 LEU H 1 1
12 31286 1 1 132 LEU HA H -17.516 6.834 -5.457 1.00 . A A . 132 LEU HA 1 1
12 31287 1 1 132 LEU HB2 H -14.877 7.519 -4.157 1.00 . A A . 132 LEU HB2 1 1
12 31288 1 1 132 LEU HB3 H -15.155 6.598 -5.634 1.00 . A A . 132 LEU HB3 1 1
12 31289 1 1 132 LEU HD11 H -13.284 8.639 -5.682 1.00 . A A . 132 LEU HD11 1 1
12 31290 1 1 132 LEU HD12 H -13.898 8.166 -7.265 1.00 . A A . 132 LEU HD12 1 1
12 31291 1 1 132 LEU HD13 H -13.876 9.866 -6.801 1.00 . A A . 132 LEU HD13 1 1
12 31292 1 1 132 LEU HD21 H -16.200 9.408 -7.738 1.00 . A A . 132 LEU HD21 1 1
12 31293 1 1 132 LEU HD22 H -16.438 7.684 -7.448 1.00 . A A . 132 LEU HD22 1 1
12 31294 1 1 132 LEU HD23 H -17.433 8.868 -6.600 1.00 . A A . 132 LEU HD23 1 1
12 31295 1 1 132 LEU HG H -15.631 9.561 -5.218 1.00 . A A . 132 LEU HG 1 1
12 31296 1 1 132 LEU N N -17.543 8.400 -4.092 1.00 . A A . 132 LEU N 1 1
12 31297 1 1 132 LEU O O -17.396 4.959 -3.770 1.00 . A A . 132 LEU O 1 1
12 31298 1 1 133 ALA C C -17.932 4.917 -1.052 1.00 . A A . 133 ALA C 1 1
12 31299 1 1 133 ALA CA C -16.543 5.522 -1.222 1.00 . A A . 133 ALA CA 1 1
12 31300 1 1 133 ALA CB C -16.114 6.217 0.068 1.00 . A A . 133 ALA CB 1 1
12 31301 1 1 133 ALA H H -16.237 7.382 -2.183 1.00 . A A . 133 ALA H 1 1
12 31302 1 1 133 ALA HA H -15.839 4.733 -1.442 1.00 . A A . 133 ALA HA 1 1
12 31303 1 1 133 ALA HB1 H -15.343 6.937 -0.152 1.00 . A A . 133 ALA HB1 1 1
12 31304 1 1 133 ALA HB2 H -15.728 5.481 0.757 1.00 . A A . 133 ALA HB2 1 1
12 31305 1 1 133 ALA HB3 H -16.962 6.719 0.510 1.00 . A A . 133 ALA HB3 1 1
12 31306 1 1 133 ALA N N -16.549 6.464 -2.326 1.00 . A A . 133 ALA N 1 1
12 31307 1 1 133 ALA O O -18.065 3.754 -0.670 1.00 . A A . 133 ALA O 1 1
12 31308 1 1 134 GLY C C -20.569 4.113 -2.276 1.00 . A A . 134 GLY C 1 1
12 31309 1 1 134 GLY CA C -20.337 5.210 -1.253 1.00 . A A . 134 GLY CA 1 1
12 31310 1 1 134 GLY H H -18.827 6.616 -1.678 1.00 . A A . 134 GLY H 1 1
12 31311 1 1 134 GLY HA2 H -20.506 4.822 -0.264 1.00 . A A . 134 GLY HA2 1 1
12 31312 1 1 134 GLY HA3 H -21.023 6.021 -1.443 1.00 . A A . 134 GLY HA3 1 1
12 31313 1 1 134 GLY N N -18.968 5.700 -1.358 1.00 . A A . 134 GLY N 1 1
12 31314 1 1 134 GLY O O -21.216 3.104 -1.993 1.00 . A A . 134 GLY O 1 1
12 31315 1 1 135 GLU C C -19.458 2.043 -4.123 1.00 . A A . 135 GLU C 1 1
12 31316 1 1 135 GLU CA C -20.146 3.337 -4.530 1.00 . A A . 135 GLU CA 1 1
12 31317 1 1 135 GLU CB C -19.520 3.873 -5.819 1.00 . A A . 135 GLU CB 1 1
12 31318 1 1 135 GLU CD C -19.664 5.671 -7.554 1.00 . A A . 135 GLU CD 1 1
12 31319 1 1 135 GLU CG C -20.210 5.179 -6.218 1.00 . A A . 135 GLU CG 1 1
12 31320 1 1 135 GLU H H -19.503 5.134 -3.625 1.00 . A A . 135 GLU H 1 1
12 31321 1 1 135 GLU HA H -21.194 3.140 -4.703 1.00 . A A . 135 GLU HA 1 1
12 31322 1 1 135 GLU HB2 H -18.467 4.055 -5.660 1.00 . A A . 135 GLU HB2 1 1
12 31323 1 1 135 GLU HB3 H -19.645 3.148 -6.609 1.00 . A A . 135 GLU HB3 1 1
12 31324 1 1 135 GLU HG2 H -21.273 5.011 -6.305 1.00 . A A . 135 GLU HG2 1 1
12 31325 1 1 135 GLU HG3 H -20.026 5.926 -5.460 1.00 . A A . 135 GLU HG3 1 1
12 31326 1 1 135 GLU N N -20.018 4.315 -3.466 1.00 . A A . 135 GLU N 1 1
12 31327 1 1 135 GLU O O -19.684 0.993 -4.724 1.00 . A A . 135 GLU O 1 1
12 31328 1 1 135 GLU OE1 O -18.659 5.137 -7.993 1.00 . A A . 135 GLU OE1 1 1
12 31329 1 1 135 GLU OE2 O -20.259 6.575 -8.118 1.00 . A A . 135 GLU OE2 1 1
12 31330 1 1 136 ARG C C -18.559 0.420 -1.311 1.00 . A A . 136 ARG C 1 1
12 31331 1 1 136 ARG CA C -17.903 0.949 -2.591 1.00 . A A . 136 ARG CA 1 1
12 31332 1 1 136 ARG CB C -16.441 1.323 -2.308 1.00 . A A . 136 ARG CB 1 1
12 31333 1 1 136 ARG CD C -14.103 0.460 -2.103 1.00 . A A . 136 ARG CD 1 1
12 31334 1 1 136 ARG CG C -15.564 0.066 -2.332 1.00 . A A . 136 ARG CG 1 1
12 31335 1 1 136 ARG CZ C -12.187 -0.604 -1.053 1.00 . A A . 136 ARG CZ 1 1
12 31336 1 1 136 ARG H H -18.482 2.982 -2.627 1.00 . A A . 136 ARG H 1 1
12 31337 1 1 136 ARG HA H -17.927 0.174 -3.344 1.00 . A A . 136 ARG HA 1 1
12 31338 1 1 136 ARG HB2 H -16.097 2.013 -3.064 1.00 . A A . 136 ARG HB2 1 1
12 31339 1 1 136 ARG HB3 H -16.369 1.790 -1.337 1.00 . A A . 136 ARG HB3 1 1
12 31340 1 1 136 ARG HD2 H -13.704 0.897 -3.005 1.00 . A A . 136 ARG HD2 1 1
12 31341 1 1 136 ARG HD3 H -14.051 1.184 -1.301 1.00 . A A . 136 ARG HD3 1 1
12 31342 1 1 136 ARG HE H -13.621 -1.603 -2.027 1.00 . A A . 136 ARG HE 1 1
12 31343 1 1 136 ARG HG2 H -15.881 -0.611 -1.554 1.00 . A A . 136 ARG HG2 1 1
12 31344 1 1 136 ARG HG3 H -15.656 -0.418 -3.292 1.00 . A A . 136 ARG HG3 1 1
12 31345 1 1 136 ARG HH11 H -12.292 1.391 -0.912 1.00 . A A . 136 ARG HH11 1 1
12 31346 1 1 136 ARG HH12 H -10.918 0.658 -0.153 1.00 . A A . 136 ARG HH12 1 1
12 31347 1 1 136 ARG HH21 H -11.825 -2.572 -1.033 1.00 . A A . 136 ARG HH21 1 1
12 31348 1 1 136 ARG HH22 H -10.654 -1.586 -0.222 1.00 . A A . 136 ARG HH22 1 1
12 31349 1 1 136 ARG N N -18.619 2.124 -3.087 1.00 . A A . 136 ARG N 1 1
12 31350 1 1 136 ARG NE N -13.315 -0.715 -1.748 1.00 . A A . 136 ARG NE 1 1
12 31351 1 1 136 ARG NH1 N -11.767 0.574 -0.676 1.00 . A A . 136 ARG NH1 1 1
12 31352 1 1 136 ARG NH2 N -11.502 -1.670 -0.745 1.00 . A A . 136 ARG NH2 1 1
12 31353 1 1 136 ARG O O -17.977 -0.398 -0.599 1.00 . A A . 136 ARG O 1 1
12 31354 1 1 137 ASN C C -19.687 0.647 1.423 1.00 . A A . 137 ASN C 1 1
12 31355 1 1 137 ASN CA C -20.508 0.435 0.155 1.00 . A A . 137 ASN CA 1 1
12 31356 1 1 137 ASN CB C -20.814 -1.041 0.019 1.00 . A A . 137 ASN CB 1 1
12 31357 1 1 137 ASN CG C -21.573 -1.306 -1.276 1.00 . A A . 137 ASN CG 1 1
12 31358 1 1 137 ASN H H -20.197 1.521 -1.641 1.00 . A A . 137 ASN H 1 1
12 31359 1 1 137 ASN HA H -21.435 0.982 0.233 1.00 . A A . 137 ASN HA 1 1
12 31360 1 1 137 ASN HB2 H -19.881 -1.571 0.007 1.00 . A A . 137 ASN HB2 1 1
12 31361 1 1 137 ASN HB3 H -21.407 -1.368 0.861 1.00 . A A . 137 ASN HB3 1 1
12 31362 1 1 137 ASN HD21 H -22.760 0.273 -1.077 1.00 . A A . 137 ASN HD21 1 1
12 31363 1 1 137 ASN HD22 H -23.025 -0.662 -2.468 1.00 . A A . 137 ASN HD22 1 1
12 31364 1 1 137 ASN N N -19.778 0.882 -1.033 1.00 . A A . 137 ASN N 1 1
12 31365 1 1 137 ASN ND2 N -22.531 -0.497 -1.637 1.00 . A A . 137 ASN ND2 1 1
12 31366 1 1 137 ASN O O -19.726 -0.167 2.345 1.00 . A A . 137 ASN O 1 1
12 31367 1 1 137 ASN OD1 O -21.285 -2.275 -1.978 1.00 . A A . 137 ASN OD1 1 1
12 31368 1 1 138 TYR C C -18.951 2.484 3.820 1.00 . A A . 138 TYR C 1 1
12 31369 1 1 138 TYR CA C -18.112 2.069 2.605 1.00 . A A . 138 TYR CA 1 1
12 31370 1 1 138 TYR CB C -17.148 3.206 2.228 1.00 . A A . 138 TYR CB 1 1
12 31371 1 1 138 TYR CD1 C -19.171 4.716 1.975 1.00 . A A . 138 TYR CD1 1 1
12 31372 1 1 138 TYR CD2 C -17.122 5.649 2.862 1.00 . A A . 138 TYR CD2 1 1
12 31373 1 1 138 TYR CE1 C -19.794 5.963 2.100 1.00 . A A . 138 TYR CE1 1 1
12 31374 1 1 138 TYR CE2 C -17.745 6.898 2.986 1.00 . A A . 138 TYR CE2 1 1
12 31375 1 1 138 TYR CG C -17.833 4.556 2.357 1.00 . A A . 138 TYR CG 1 1
12 31376 1 1 138 TYR CZ C -19.081 7.054 2.606 1.00 . A A . 138 TYR CZ 1 1
12 31377 1 1 138 TYR H H -18.971 2.338 0.684 1.00 . A A . 138 TYR H 1 1
12 31378 1 1 138 TYR HA H -17.531 1.198 2.868 1.00 . A A . 138 TYR HA 1 1
12 31379 1 1 138 TYR HB2 H -16.291 3.178 2.884 1.00 . A A . 138 TYR HB2 1 1
12 31380 1 1 138 TYR HB3 H -16.819 3.069 1.208 1.00 . A A . 138 TYR HB3 1 1
12 31381 1 1 138 TYR HD1 H -19.724 3.878 1.587 1.00 . A A . 138 TYR HD1 1 1
12 31382 1 1 138 TYR HD2 H -16.091 5.529 3.150 1.00 . A A . 138 TYR HD2 1 1
12 31383 1 1 138 TYR HE1 H -20.826 6.083 1.804 1.00 . A A . 138 TYR HE1 1 1
12 31384 1 1 138 TYR HE2 H -17.193 7.741 3.375 1.00 . A A . 138 TYR HE2 1 1
12 31385 1 1 138 TYR HH H -20.380 8.208 3.397 1.00 . A A . 138 TYR HH 1 1
12 31386 1 1 138 TYR N N -18.951 1.738 1.454 1.00 . A A . 138 TYR N 1 1
12 31387 1 1 138 TYR O O -20.052 3.017 3.683 1.00 . A A . 138 TYR O 1 1
12 31388 1 1 138 TYR OH O -19.695 8.284 2.728 1.00 . A A . 138 TYR OH 1 1
12 31389 1 1 139 THR C C -18.184 3.568 7.064 1.00 . A A . 139 THR C 1 1
12 31390 1 1 139 THR CA C -19.083 2.631 6.257 1.00 . A A . 139 THR CA 1 1
12 31391 1 1 139 THR CB C -19.394 1.380 7.086 1.00 . A A . 139 THR CB 1 1
12 31392 1 1 139 THR CG2 C -19.673 0.201 6.153 1.00 . A A . 139 THR CG2 1 1
12 31393 1 1 139 THR H H -17.519 1.840 5.060 1.00 . A A . 139 THR H 1 1
12 31394 1 1 139 THR HA H -20.007 3.142 6.025 1.00 . A A . 139 THR HA 1 1
12 31395 1 1 139 THR HB H -20.262 1.560 7.702 1.00 . A A . 139 THR HB 1 1
12 31396 1 1 139 THR HG1 H -18.593 1.011 8.820 1.00 . A A . 139 THR HG1 1 1
12 31397 1 1 139 THR HG21 H -18.745 -0.147 5.723 1.00 . A A . 139 THR HG21 1 1
12 31398 1 1 139 THR HG22 H -20.133 -0.600 6.713 1.00 . A A . 139 THR HG22 1 1
12 31399 1 1 139 THR HG23 H -20.339 0.517 5.363 1.00 . A A . 139 THR HG23 1 1
12 31400 1 1 139 THR N N -18.405 2.253 5.015 1.00 . A A . 139 THR N 1 1
12 31401 1 1 139 THR O O -16.966 3.547 6.913 1.00 . A A . 139 THR O 1 1
12 31402 1 1 139 THR OG1 O -18.281 1.076 7.915 1.00 . A A . 139 THR OG1 1 1
12 31403 1 1 140 ASP C C -16.744 4.713 9.252 1.00 . A A . 140 ASP C 1 1
12 31404 1 1 140 ASP CA C -17.978 5.382 8.645 1.00 . A A . 140 ASP CA 1 1
12 31405 1 1 140 ASP CB C -18.826 5.997 9.760 1.00 . A A . 140 ASP CB 1 1
12 31406 1 1 140 ASP CG C -19.915 6.881 9.159 1.00 . A A . 140 ASP CG 1 1
12 31407 1 1 140 ASP H H -19.758 4.465 7.922 1.00 . A A . 140 ASP H 1 1
12 31408 1 1 140 ASP HA H -17.655 6.170 7.981 1.00 . A A . 140 ASP HA 1 1
12 31409 1 1 140 ASP HB2 H -19.283 5.209 10.339 1.00 . A A . 140 ASP HB2 1 1
12 31410 1 1 140 ASP HB3 H -18.195 6.595 10.401 1.00 . A A . 140 ASP HB3 1 1
12 31411 1 1 140 ASP N N -18.779 4.425 7.884 1.00 . A A . 140 ASP N 1 1
12 31412 1 1 140 ASP O O -15.624 5.178 9.046 1.00 . A A . 140 ASP O 1 1
12 31413 1 1 140 ASP OD1 O -19.851 7.139 7.969 1.00 . A A . 140 ASP OD1 1 1
12 31414 1 1 140 ASP OD2 O -20.796 7.286 9.900 1.00 . A A . 140 ASP OD2 1 1
12 31415 1 1 141 GLU C C -14.818 2.421 9.616 1.00 . A A . 141 GLU C 1 1
12 31416 1 1 141 GLU CA C -15.813 2.955 10.646 1.00 . A A . 141 GLU CA 1 1
12 31417 1 1 141 GLU CB C -16.328 1.795 11.499 1.00 . A A . 141 GLU CB 1 1
12 31418 1 1 141 GLU CD C -17.636 1.203 13.549 1.00 . A A . 141 GLU CD 1 1
12 31419 1 1 141 GLU CG C -17.184 2.343 12.643 1.00 . A A . 141 GLU CG 1 1
12 31420 1 1 141 GLU H H -17.846 3.319 10.196 1.00 . A A . 141 GLU H 1 1
12 31421 1 1 141 GLU HA H -15.302 3.653 11.291 1.00 . A A . 141 GLU HA 1 1
12 31422 1 1 141 GLU HB2 H -16.925 1.135 10.886 1.00 . A A . 141 GLU HB2 1 1
12 31423 1 1 141 GLU HB3 H -15.492 1.249 11.908 1.00 . A A . 141 GLU HB3 1 1
12 31424 1 1 141 GLU HG2 H -16.604 3.050 13.218 1.00 . A A . 141 GLU HG2 1 1
12 31425 1 1 141 GLU HG3 H -18.052 2.839 12.234 1.00 . A A . 141 GLU HG3 1 1
12 31426 1 1 141 GLU N N -16.939 3.639 10.012 1.00 . A A . 141 GLU N 1 1
12 31427 1 1 141 GLU O O -13.646 2.211 9.931 1.00 . A A . 141 GLU O 1 1
12 31428 1 1 141 GLU OE1 O -17.453 0.059 13.165 1.00 . A A . 141 GLU OE1 1 1
12 31429 1 1 141 GLU OE2 O -18.158 1.489 14.614 1.00 . A A . 141 GLU OE2 1 1
12 31430 1 1 142 MET C C -13.543 2.801 6.763 1.00 . A A . 142 MET C 1 1
12 31431 1 1 142 MET CA C -14.413 1.688 7.336 1.00 . A A . 142 MET CA 1 1
12 31432 1 1 142 MET CB C -15.266 1.071 6.221 1.00 . A A . 142 MET CB 1 1
12 31433 1 1 142 MET CE C -14.704 -1.883 5.415 1.00 . A A . 142 MET CE 1 1
12 31434 1 1 142 MET CG C -14.402 0.788 4.982 1.00 . A A . 142 MET CG 1 1
12 31435 1 1 142 MET H H -16.221 2.389 8.191 1.00 . A A . 142 MET H 1 1
12 31436 1 1 142 MET HA H -13.775 0.924 7.747 1.00 . A A . 142 MET HA 1 1
12 31437 1 1 142 MET HB2 H -15.703 0.152 6.577 1.00 . A A . 142 MET HB2 1 1
12 31438 1 1 142 MET HB3 H -16.052 1.754 5.954 1.00 . A A . 142 MET HB3 1 1
12 31439 1 1 142 MET HE1 H -13.963 -1.493 6.095 1.00 . A A . 142 MET HE1 1 1
12 31440 1 1 142 MET HE2 H -15.617 -2.087 5.959 1.00 . A A . 142 MET HE2 1 1
12 31441 1 1 142 MET HE3 H -14.336 -2.793 4.967 1.00 . A A . 142 MET HE3 1 1
12 31442 1 1 142 MET HG2 H -14.432 1.640 4.320 1.00 . A A . 142 MET HG2 1 1
12 31443 1 1 142 MET HG3 H -13.383 0.607 5.282 1.00 . A A . 142 MET HG3 1 1
12 31444 1 1 142 MET N N -15.281 2.202 8.391 1.00 . A A . 142 MET N 1 1
12 31445 1 1 142 MET O O -12.495 2.546 6.174 1.00 . A A . 142 MET O 1 1
12 31446 1 1 142 MET SD S -15.041 -0.669 4.115 1.00 . A A . 142 MET SD 1 1
12 31447 1 1 143 VAL C C -13.041 6.226 7.532 1.00 . A A . 143 VAL C 1 1
12 31448 1 1 143 VAL CA C -13.265 5.199 6.424 1.00 . A A . 143 VAL CA 1 1
12 31449 1 1 143 VAL CB C -14.077 5.829 5.294 1.00 . A A . 143 VAL CB 1 1
12 31450 1 1 143 VAL CG1 C -15.313 6.522 5.876 1.00 . A A . 143 VAL CG1 1 1
12 31451 1 1 143 VAL CG2 C -13.219 6.849 4.548 1.00 . A A . 143 VAL CG2 1 1
12 31452 1 1 143 VAL H H -14.839 4.166 7.409 1.00 . A A . 143 VAL H 1 1
12 31453 1 1 143 VAL HA H -12.307 4.885 6.035 1.00 . A A . 143 VAL HA 1 1
12 31454 1 1 143 VAL HB H -14.390 5.053 4.611 1.00 . A A . 143 VAL HB 1 1
12 31455 1 1 143 VAL HG11 H -15.024 7.465 6.315 1.00 . A A . 143 VAL HG11 1 1
12 31456 1 1 143 VAL HG12 H -16.032 6.698 5.093 1.00 . A A . 143 VAL HG12 1 1
12 31457 1 1 143 VAL HG13 H -15.756 5.892 6.634 1.00 . A A . 143 VAL HG13 1 1
12 31458 1 1 143 VAL HG21 H -12.973 7.666 5.208 1.00 . A A . 143 VAL HG21 1 1
12 31459 1 1 143 VAL HG22 H -12.310 6.375 4.207 1.00 . A A . 143 VAL HG22 1 1
12 31460 1 1 143 VAL HG23 H -13.769 7.224 3.698 1.00 . A A . 143 VAL HG23 1 1
12 31461 1 1 143 VAL N N -13.994 4.035 6.934 1.00 . A A . 143 VAL N 1 1
12 31462 1 1 143 VAL O O -13.983 6.619 8.218 1.00 . A A . 143 VAL O 1 1
12 31463 1 1 144 ALA C C -10.694 8.834 8.270 1.00 . A A . 144 ALA C 1 1
12 31464 1 1 144 ALA CA C -11.469 7.613 8.784 1.00 . A A . 144 ALA CA 1 1
12 31465 1 1 144 ALA CB C -10.649 6.923 9.874 1.00 . A A . 144 ALA CB 1 1
12 31466 1 1 144 ALA H H -11.063 6.274 7.164 1.00 . A A . 144 ALA H 1 1
12 31467 1 1 144 ALA HA H -12.391 7.961 9.229 1.00 . A A . 144 ALA HA 1 1
12 31468 1 1 144 ALA HB1 H -10.704 7.500 10.785 1.00 . A A . 144 ALA HB1 1 1
12 31469 1 1 144 ALA HB2 H -9.619 6.846 9.557 1.00 . A A . 144 ALA HB2 1 1
12 31470 1 1 144 ALA HB3 H -11.045 5.933 10.051 1.00 . A A . 144 ALA HB3 1 1
12 31471 1 1 144 ALA N N -11.786 6.643 7.723 1.00 . A A . 144 ALA N 1 1
12 31472 1 1 144 ALA O O -9.607 8.706 7.708 1.00 . A A . 144 ALA O 1 1
12 31473 1 1 145 MET C C -9.654 11.723 9.196 1.00 . A A . 145 MET C 1 1
12 31474 1 1 145 MET CA C -10.647 11.283 8.112 1.00 . A A . 145 MET CA 1 1
12 31475 1 1 145 MET CB C -11.732 12.363 7.911 1.00 . A A . 145 MET CB 1 1
12 31476 1 1 145 MET CE C -12.954 11.607 4.863 1.00 . A A . 145 MET CE 1 1
12 31477 1 1 145 MET CG C -13.089 11.710 7.557 1.00 . A A . 145 MET CG 1 1
12 31478 1 1 145 MET H H -12.127 10.053 8.968 1.00 . A A . 145 MET H 1 1
12 31479 1 1 145 MET HA H -10.114 11.139 7.183 1.00 . A A . 145 MET HA 1 1
12 31480 1 1 145 MET HB2 H -11.839 12.939 8.822 1.00 . A A . 145 MET HB2 1 1
12 31481 1 1 145 MET HB3 H -11.432 13.023 7.110 1.00 . A A . 145 MET HB3 1 1
12 31482 1 1 145 MET HE1 H -12.862 12.200 3.969 1.00 . A A . 145 MET HE1 1 1
12 31483 1 1 145 MET HE2 H -11.967 11.345 5.221 1.00 . A A . 145 MET HE2 1 1
12 31484 1 1 145 MET HE3 H -13.512 10.707 4.641 1.00 . A A . 145 MET HE3 1 1
12 31485 1 1 145 MET HG2 H -12.952 10.670 7.303 1.00 . A A . 145 MET HG2 1 1
12 31486 1 1 145 MET HG3 H -13.759 11.786 8.401 1.00 . A A . 145 MET HG3 1 1
12 31487 1 1 145 MET N N -11.265 10.021 8.504 1.00 . A A . 145 MET N 1 1
12 31488 1 1 145 MET O O -9.820 11.375 10.365 1.00 . A A . 145 MET O 1 1
12 31489 1 1 145 MET SD S -13.822 12.553 6.139 1.00 . A A . 145 MET SD 1 1
12 31490 1 1 146 LEU C C -7.573 14.494 9.819 1.00 . A A . 146 LEU C 1 1
12 31491 1 1 146 LEU CA C -7.619 12.956 9.780 1.00 . A A . 146 LEU CA 1 1
12 31492 1 1 146 LEU CB C -6.232 12.421 9.399 1.00 . A A . 146 LEU CB 1 1
12 31493 1 1 146 LEU CD1 C -5.186 10.375 8.297 1.00 . A A . 146 LEU CD1 1 1
12 31494 1 1 146 LEU CD2 C -6.057 10.236 10.638 1.00 . A A . 146 LEU CD2 1 1
12 31495 1 1 146 LEU CG C -6.277 10.881 9.264 1.00 . A A . 146 LEU CG 1 1
12 31496 1 1 146 LEU H H -8.551 12.754 7.870 1.00 . A A . 146 LEU H 1 1
12 31497 1 1 146 LEU HA H -7.875 12.580 10.754 1.00 . A A . 146 LEU HA 1 1
12 31498 1 1 146 LEU HB2 H -5.927 12.869 8.469 1.00 . A A . 146 LEU HB2 1 1
12 31499 1 1 146 LEU HB3 H -5.529 12.694 10.165 1.00 . A A . 146 LEU HB3 1 1
12 31500 1 1 146 LEU HD11 H -4.293 10.125 8.848 1.00 . A A . 146 LEU HD11 1 1
12 31501 1 1 146 LEU HD12 H -5.547 9.494 7.787 1.00 . A A . 146 LEU HD12 1 1
12 31502 1 1 146 LEU HD13 H -4.952 11.133 7.570 1.00 . A A . 146 LEU HD13 1 1
12 31503 1 1 146 LEU HD21 H -5.065 10.469 10.989 1.00 . A A . 146 LEU HD21 1 1
12 31504 1 1 146 LEU HD22 H -6.787 10.615 11.336 1.00 . A A . 146 LEU HD22 1 1
12 31505 1 1 146 LEU HD23 H -6.164 9.164 10.551 1.00 . A A . 146 LEU HD23 1 1
12 31506 1 1 146 LEU HG H -7.242 10.584 8.888 1.00 . A A . 146 LEU HG 1 1
12 31507 1 1 146 LEU N N -8.624 12.485 8.810 1.00 . A A . 146 LEU N 1 1
12 31508 1 1 146 LEU O O -7.633 15.141 8.774 1.00 . A A . 146 LEU O 1 1
12 31509 1 1 147 PRO C C -6.016 17.159 10.839 1.00 . A A . 147 PRO C 1 1
12 31510 1 1 147 PRO CA C -7.405 16.584 11.137 1.00 . A A . 147 PRO CA 1 1
12 31511 1 1 147 PRO CB C -7.776 16.798 12.605 1.00 . A A . 147 PRO CB 1 1
12 31512 1 1 147 PRO CD C -7.389 14.430 12.313 1.00 . A A . 147 PRO CD 1 1
12 31513 1 1 147 PRO CG C -7.240 15.593 13.301 1.00 . A A . 147 PRO CG 1 1
12 31514 1 1 147 PRO HA H -8.146 17.050 10.507 1.00 . A A . 147 PRO HA 1 1
12 31515 1 1 147 PRO HB2 H -7.313 17.700 12.986 1.00 . A A . 147 PRO HB2 1 1
12 31516 1 1 147 PRO HB3 H -8.848 16.846 12.720 1.00 . A A . 147 PRO HB3 1 1
12 31517 1 1 147 PRO HD2 H -6.532 13.772 12.365 1.00 . A A . 147 PRO HD2 1 1
12 31518 1 1 147 PRO HD3 H -8.301 13.887 12.509 1.00 . A A . 147 PRO HD3 1 1
12 31519 1 1 147 PRO HG2 H -6.197 15.743 13.551 1.00 . A A . 147 PRO HG2 1 1
12 31520 1 1 147 PRO HG3 H -7.811 15.390 14.193 1.00 . A A . 147 PRO HG3 1 1
12 31521 1 1 147 PRO N N -7.463 15.093 10.993 1.00 . A A . 147 PRO N 1 1
12 31522 1 1 147 PRO O O -5.049 16.418 10.654 1.00 . A A . 147 PRO O 1 1
12 31523 1 1 148 ARG C C -3.613 18.871 11.560 1.00 . A A . 148 ARG C 1 1
12 31524 1 1 148 ARG CA C -4.674 19.181 10.507 1.00 . A A . 148 ARG CA 1 1
12 31525 1 1 148 ARG CB C -4.914 20.691 10.459 1.00 . A A . 148 ARG CB 1 1
12 31526 1 1 148 ARG CD C -6.021 22.604 11.623 1.00 . A A . 148 ARG CD 1 1
12 31527 1 1 148 ARG CG C -5.565 21.151 11.766 1.00 . A A . 148 ARG CG 1 1
12 31528 1 1 148 ARG CZ C -7.221 24.255 12.940 1.00 . A A . 148 ARG CZ 1 1
12 31529 1 1 148 ARG H H -6.744 19.023 10.935 1.00 . A A . 148 ARG H 1 1
12 31530 1 1 148 ARG HA H -4.308 18.865 9.545 1.00 . A A . 148 ARG HA 1 1
12 31531 1 1 148 ARG HB2 H -3.970 21.200 10.329 1.00 . A A . 148 ARG HB2 1 1
12 31532 1 1 148 ARG HB3 H -5.567 20.926 9.632 1.00 . A A . 148 ARG HB3 1 1
12 31533 1 1 148 ARG HD2 H -5.169 23.226 11.398 1.00 . A A . 148 ARG HD2 1 1
12 31534 1 1 148 ARG HD3 H -6.738 22.676 10.818 1.00 . A A . 148 ARG HD3 1 1
12 31535 1 1 148 ARG HE H -6.619 22.484 13.653 1.00 . A A . 148 ARG HE 1 1
12 31536 1 1 148 ARG HG2 H -6.418 20.524 11.983 1.00 . A A . 148 ARG HG2 1 1
12 31537 1 1 148 ARG HG3 H -4.849 21.077 12.571 1.00 . A A . 148 ARG HG3 1 1
12 31538 1 1 148 ARG HH11 H -6.831 24.739 11.038 1.00 . A A . 148 ARG HH11 1 1
12 31539 1 1 148 ARG HH12 H -7.688 25.933 11.954 1.00 . A A . 148 ARG HH12 1 1
12 31540 1 1 148 ARG HH21 H -7.744 24.044 14.862 1.00 . A A . 148 ARG HH21 1 1
12 31541 1 1 148 ARG HH22 H -8.205 25.539 14.119 1.00 . A A . 148 ARG HH22 1 1
12 31542 1 1 148 ARG N N -5.935 18.490 10.788 1.00 . A A . 148 ARG N 1 1
12 31543 1 1 148 ARG NE N -6.637 23.063 12.863 1.00 . A A . 148 ARG NE 1 1
12 31544 1 1 148 ARG NH1 N -7.249 25.037 11.895 1.00 . A A . 148 ARG NH1 1 1
12 31545 1 1 148 ARG NH2 N -7.766 24.643 14.061 1.00 . A A . 148 ARG NH2 1 1
12 31546 1 1 148 ARG O O -2.430 19.139 11.351 1.00 . A A . 148 ARG O 1 1
12 31547 1 1 149 GLN C C -1.862 17.281 13.184 1.00 . A A . 149 GLN C 1 1
12 31548 1 1 149 GLN CA C -3.092 17.984 13.756 1.00 . A A . 149 GLN CA 1 1
12 31549 1 1 149 GLN CB C -3.763 17.081 14.793 1.00 . A A . 149 GLN CB 1 1
12 31550 1 1 149 GLN CD C -4.649 18.879 16.293 1.00 . A A . 149 GLN CD 1 1
12 31551 1 1 149 GLN CG C -5.026 17.760 15.328 1.00 . A A . 149 GLN CG 1 1
12 31552 1 1 149 GLN H H -4.986 18.122 12.809 1.00 . A A . 149 GLN H 1 1
12 31553 1 1 149 GLN HA H -2.778 18.897 14.240 1.00 . A A . 149 GLN HA 1 1
12 31554 1 1 149 GLN HB2 H -4.025 16.139 14.335 1.00 . A A . 149 GLN HB2 1 1
12 31555 1 1 149 GLN HB3 H -3.080 16.906 15.611 1.00 . A A . 149 GLN HB3 1 1
12 31556 1 1 149 GLN HE21 H -5.278 17.902 17.903 1.00 . A A . 149 GLN HE21 1 1
12 31557 1 1 149 GLN HE22 H -4.632 19.444 18.196 1.00 . A A . 149 GLN HE22 1 1
12 31558 1 1 149 GLN HG2 H -5.590 18.171 14.504 1.00 . A A . 149 GLN HG2 1 1
12 31559 1 1 149 GLN HG3 H -5.631 17.031 15.846 1.00 . A A . 149 GLN HG3 1 1
12 31560 1 1 149 GLN N N -4.033 18.313 12.689 1.00 . A A . 149 GLN N 1 1
12 31561 1 1 149 GLN NE2 N -4.871 18.729 17.570 1.00 . A A . 149 GLN NE2 1 1
12 31562 1 1 149 GLN O O -1.979 16.283 12.477 1.00 . A A . 149 GLN O 1 1
12 31563 1 1 149 GLN OE1 O -4.139 19.918 15.872 1.00 . A A . 149 GLN OE1 1 1
12 31564 1 1 150 GLU C C 1.608 17.146 14.093 1.00 . A A . 150 GLU C 1 1
12 31565 1 1 150 GLU CA C 0.567 17.238 12.982 1.00 . A A . 150 GLU CA 1 1
12 31566 1 1 150 GLU CB C 1.115 18.103 11.846 1.00 . A A . 150 GLU CB 1 1
12 31567 1 1 150 GLU CD C 1.782 20.432 11.219 1.00 . A A . 150 GLU CD 1 1
12 31568 1 1 150 GLU CG C 1.433 19.503 12.376 1.00 . A A . 150 GLU CG 1 1
12 31569 1 1 150 GLU H H -0.647 18.624 14.039 1.00 . A A . 150 GLU H 1 1
12 31570 1 1 150 GLU HA H 0.379 16.246 12.598 1.00 . A A . 150 GLU HA 1 1
12 31571 1 1 150 GLU HB2 H 2.016 17.653 11.453 1.00 . A A . 150 GLU HB2 1 1
12 31572 1 1 150 GLU HB3 H 0.378 18.177 11.061 1.00 . A A . 150 GLU HB3 1 1
12 31573 1 1 150 GLU HG2 H 0.572 19.890 12.902 1.00 . A A . 150 GLU HG2 1 1
12 31574 1 1 150 GLU HG3 H 2.272 19.447 13.054 1.00 . A A . 150 GLU HG3 1 1
12 31575 1 1 150 GLU N N -0.680 17.816 13.483 1.00 . A A . 150 GLU N 1 1
12 31576 1 1 150 GLU O O 1.700 18.029 14.945 1.00 . A A . 150 GLU O 1 1
12 31577 1 1 150 GLU OE1 O 1.859 19.951 10.101 1.00 . A A . 150 GLU OE1 1 1
12 31578 1 1 150 GLU OE2 O 1.965 21.613 11.467 1.00 . A A . 150 GLU OE2 1 1
12 31579 1 1 151 GLU C C 4.804 15.935 14.295 1.00 . A A . 151 GLU C 1 1
12 31580 1 1 151 GLU CA C 3.478 15.895 15.031 1.00 . A A . 151 GLU CA 1 1
12 31581 1 1 151 GLU CB C 3.312 14.549 15.742 1.00 . A A . 151 GLU CB 1 1
12 31582 1 1 151 GLU CD C 1.714 15.493 17.419 1.00 . A A . 151 GLU CD 1 1
12 31583 1 1 151 GLU CG C 1.902 14.449 16.323 1.00 . A A . 151 GLU CG 1 1
12 31584 1 1 151 GLU H H 2.315 15.431 13.327 1.00 . A A . 151 GLU H 1 1
12 31585 1 1 151 GLU HA H 3.451 16.692 15.762 1.00 . A A . 151 GLU HA 1 1
12 31586 1 1 151 GLU HB2 H 3.471 13.747 15.037 1.00 . A A . 151 GLU HB2 1 1
12 31587 1 1 151 GLU HB3 H 4.035 14.473 16.541 1.00 . A A . 151 GLU HB3 1 1
12 31588 1 1 151 GLU HG2 H 1.179 14.620 15.538 1.00 . A A . 151 GLU HG2 1 1
12 31589 1 1 151 GLU HG3 H 1.754 13.464 16.738 1.00 . A A . 151 GLU HG3 1 1
12 31590 1 1 151 GLU N N 2.415 16.086 14.053 1.00 . A A . 151 GLU N 1 1
12 31591 1 1 151 GLU O O 5.502 16.949 14.305 1.00 . A A . 151 GLU O 1 1
12 31592 1 1 151 GLU OE1 O 2.712 15.993 17.911 1.00 . A A . 151 GLU OE1 1 1
12 31593 1 1 151 GLU OE2 O 0.575 15.776 17.751 1.00 . A A . 151 GLU OE2 1 1
12 31594 1 1 152 CYS C C 6.105 15.158 11.441 1.00 . A A . 152 CYS C 1 1
12 31595 1 1 152 CYS CA C 6.370 14.740 12.884 1.00 . A A . 152 CYS CA 1 1
12 31596 1 1 152 CYS CB C 6.890 13.295 12.926 1.00 . A A . 152 CYS CB 1 1
12 31597 1 1 152 CYS H H 4.554 14.048 13.673 1.00 . A A . 152 CYS H 1 1
12 31598 1 1 152 CYS HA H 7.108 15.400 13.315 1.00 . A A . 152 CYS HA 1 1
12 31599 1 1 152 CYS HB2 H 6.161 12.672 13.416 1.00 . A A . 152 CYS HB2 1 1
12 31600 1 1 152 CYS HB3 H 7.045 12.933 11.922 1.00 . A A . 152 CYS HB3 1 1
12 31601 1 1 152 CYS N N 5.139 14.830 13.642 1.00 . A A . 152 CYS N 1 1
12 31602 1 1 152 CYS O O 4.959 15.207 10.996 1.00 . A A . 152 CYS O 1 1
12 31603 1 1 152 CYS SG S 8.450 13.221 13.845 1.00 . A A . 152 CYS SG 1 1
12 31604 1 1 153 THR C C 8.366 15.596 8.586 1.00 . A A . 153 THR C 1 1
12 31605 1 1 153 THR CA C 7.067 15.887 9.334 1.00 . A A . 153 THR CA 1 1
12 31606 1 1 153 THR CB C 6.742 17.384 9.266 1.00 . A A . 153 THR CB 1 1
12 31607 1 1 153 THR CG2 C 5.329 17.635 9.808 1.00 . A A . 153 THR CG2 1 1
12 31608 1 1 153 THR H H 8.054 15.397 11.148 1.00 . A A . 153 THR H 1 1
12 31609 1 1 153 THR HA H 6.267 15.336 8.861 1.00 . A A . 153 THR HA 1 1
12 31610 1 1 153 THR HB H 6.794 17.716 8.240 1.00 . A A . 153 THR HB 1 1
12 31611 1 1 153 THR HG1 H 7.366 19.007 10.139 1.00 . A A . 153 THR HG1 1 1
12 31612 1 1 153 THR HG21 H 5.336 17.563 10.886 1.00 . A A . 153 THR HG21 1 1
12 31613 1 1 153 THR HG22 H 5.002 18.622 9.517 1.00 . A A . 153 THR HG22 1 1
12 31614 1 1 153 THR HG23 H 4.648 16.899 9.403 1.00 . A A . 153 THR HG23 1 1
12 31615 1 1 153 THR N N 7.175 15.461 10.727 1.00 . A A . 153 THR N 1 1
12 31616 1 1 153 THR O O 9.408 15.374 9.203 1.00 . A A . 153 THR O 1 1
12 31617 1 1 153 THR OG1 O 7.686 18.105 10.045 1.00 . A A . 153 THR OG1 1 1
12 31618 1 1 154 VAL C C 10.450 16.512 6.576 1.00 . A A . 154 VAL C 1 1
12 31619 1 1 154 VAL CA C 9.477 15.355 6.448 1.00 . A A . 154 VAL CA 1 1
12 31620 1 1 154 VAL CB C 9.072 15.205 4.983 1.00 . A A . 154 VAL CB 1 1
12 31621 1 1 154 VAL CG1 C 8.192 13.965 4.805 1.00 . A A . 154 VAL CG1 1 1
12 31622 1 1 154 VAL CG2 C 8.302 16.452 4.541 1.00 . A A . 154 VAL CG2 1 1
12 31623 1 1 154 VAL H H 7.468 15.805 6.809 1.00 . A A . 154 VAL H 1 1
12 31624 1 1 154 VAL HA H 9.954 14.445 6.779 1.00 . A A . 154 VAL HA 1 1
12 31625 1 1 154 VAL HB H 9.955 15.102 4.385 1.00 . A A . 154 VAL HB 1 1
12 31626 1 1 154 VAL HG11 H 7.777 13.959 3.807 1.00 . A A . 154 VAL HG11 1 1
12 31627 1 1 154 VAL HG12 H 8.790 13.077 4.949 1.00 . A A . 154 VAL HG12 1 1
12 31628 1 1 154 VAL HG13 H 7.392 13.982 5.527 1.00 . A A . 154 VAL HG13 1 1
12 31629 1 1 154 VAL HG21 H 8.966 17.303 4.542 1.00 . A A . 154 VAL HG21 1 1
12 31630 1 1 154 VAL HG22 H 7.913 16.300 3.545 1.00 . A A . 154 VAL HG22 1 1
12 31631 1 1 154 VAL HG23 H 7.484 16.632 5.222 1.00 . A A . 154 VAL HG23 1 1
12 31632 1 1 154 VAL N N 8.306 15.607 7.256 1.00 . A A . 154 VAL N 1 1
12 31633 1 1 154 VAL O O 10.052 17.678 6.598 1.00 . A A . 154 VAL O 1 1
12 31634 1 1 155 ASP C C 12.803 18.056 5.510 1.00 . A A . 155 ASP C 1 1
12 31635 1 1 155 ASP CA C 12.755 17.210 6.781 1.00 . A A . 155 ASP CA 1 1
12 31636 1 1 155 ASP CB C 14.134 16.571 7.045 1.00 . A A . 155 ASP CB 1 1
12 31637 1 1 155 ASP CG C 14.009 15.053 7.152 1.00 . A A . 155 ASP CG 1 1
12 31638 1 1 155 ASP H H 11.975 15.241 6.634 1.00 . A A . 155 ASP H 1 1
12 31639 1 1 155 ASP HA H 12.500 17.853 7.612 1.00 . A A . 155 ASP HA 1 1
12 31640 1 1 155 ASP HB2 H 14.809 16.816 6.238 1.00 . A A . 155 ASP HB2 1 1
12 31641 1 1 155 ASP HB3 H 14.537 16.960 7.970 1.00 . A A . 155 ASP HB3 1 1
12 31642 1 1 155 ASP N N 11.725 16.186 6.657 1.00 . A A . 155 ASP N 1 1
12 31643 1 1 155 ASP O O 12.783 17.529 4.398 1.00 . A A . 155 ASP O 1 1
12 31644 1 1 155 ASP OD1 O 13.116 14.600 7.850 1.00 . A A . 155 ASP OD1 1 1
12 31645 1 1 155 ASP OD2 O 14.808 14.369 6.536 1.00 . A A . 155 ASP OD2 1 1
12 31646 1 1 156 GLU C C 14.208 20.112 3.787 1.00 . A A . 156 GLU C 1 1
12 31647 1 1 156 GLU CA C 12.912 20.286 4.571 1.00 . A A . 156 GLU CA 1 1
12 31648 1 1 156 GLU CB C 12.812 21.715 5.095 1.00 . A A . 156 GLU CB 1 1
12 31649 1 1 156 GLU CD C 10.313 21.711 4.953 1.00 . A A . 156 GLU CD 1 1
12 31650 1 1 156 GLU CG C 11.511 21.884 5.881 1.00 . A A . 156 GLU CG 1 1
12 31651 1 1 156 GLU H H 12.874 19.725 6.597 1.00 . A A . 156 GLU H 1 1
12 31652 1 1 156 GLU HA H 12.074 20.093 3.917 1.00 . A A . 156 GLU HA 1 1
12 31653 1 1 156 GLU HB2 H 13.653 21.920 5.741 1.00 . A A . 156 GLU HB2 1 1
12 31654 1 1 156 GLU HB3 H 12.821 22.396 4.269 1.00 . A A . 156 GLU HB3 1 1
12 31655 1 1 156 GLU HG2 H 11.466 21.143 6.666 1.00 . A A . 156 GLU HG2 1 1
12 31656 1 1 156 GLU HG3 H 11.483 22.871 6.319 1.00 . A A . 156 GLU HG3 1 1
12 31657 1 1 156 GLU N N 12.863 19.366 5.691 1.00 . A A . 156 GLU N 1 1
12 31658 1 1 156 GLU O O 14.224 20.225 2.561 1.00 . A A . 156 GLU O 1 1
12 31659 1 1 156 GLU OE1 O 10.495 21.837 3.753 1.00 . A A . 156 GLU OE1 1 1
12 31660 1 1 156 GLU OE2 O 9.231 21.455 5.456 1.00 . A A . 156 GLU OE2 1 1
12 31661 1 1 157 VAL C C 16.615 18.349 3.069 1.00 . A A . 157 VAL C 1 1
12 31662 1 1 157 VAL CA C 16.592 19.651 3.864 1.00 . A A . 157 VAL CA 1 1
12 31663 1 1 157 VAL CB C 17.695 19.624 4.923 1.00 . A A . 157 VAL CB 1 1
12 31664 1 1 157 VAL CG1 C 19.058 19.794 4.247 1.00 . A A . 157 VAL CG1 1 1
12 31665 1 1 157 VAL CG2 C 17.474 20.767 5.916 1.00 . A A . 157 VAL CG2 1 1
12 31666 1 1 157 VAL H H 15.221 19.759 5.477 1.00 . A A . 157 VAL H 1 1
12 31667 1 1 157 VAL HA H 16.773 20.475 3.192 1.00 . A A . 157 VAL HA 1 1
12 31668 1 1 157 VAL HB H 17.669 18.679 5.446 1.00 . A A . 157 VAL HB 1 1
12 31669 1 1 157 VAL HG11 H 19.166 19.056 3.466 1.00 . A A . 157 VAL HG11 1 1
12 31670 1 1 157 VAL HG12 H 19.126 20.783 3.819 1.00 . A A . 157 VAL HG12 1 1
12 31671 1 1 157 VAL HG13 H 19.841 19.662 4.979 1.00 . A A . 157 VAL HG13 1 1
12 31672 1 1 157 VAL HG21 H 16.585 20.572 6.496 1.00 . A A . 157 VAL HG21 1 1
12 31673 1 1 157 VAL HG22 H 18.326 20.839 6.577 1.00 . A A . 157 VAL HG22 1 1
12 31674 1 1 157 VAL HG23 H 17.357 21.695 5.377 1.00 . A A . 157 VAL HG23 1 1
12 31675 1 1 157 VAL N N 15.293 19.837 4.503 1.00 . A A . 157 VAL N 1 1
12 31676 1 1 157 VAL O O 16.922 17.325 3.656 1.00 . A A . 157 VAL O 1 1
12 31677 1 1 157 VAL OXT O 16.323 18.396 1.884 1.00 . A A . 157 VAL OXT 1 1
12 31678 2 2 1 EB4 C1 C -0.015 0.021 3.536 1.00 . B A . 200 EB4 C1 1 1
12 31679 2 2 1 EB4 C10 C -1.734 -0.603 1.441 1.00 . B A . 200 EB4 C10 1 1
12 31680 2 2 1 EB4 C11 C 6.229 0.748 2.152 1.00 . B A . 200 EB4 C11 1 1
12 31681 2 2 1 EB4 C12 C -0.211 6.311 5.588 1.00 . B A . 200 EB4 C12 1 1
12 31682 2 2 1 EB4 C13 C -1.611 -1.471 2.520 1.00 . B A . 200 EB4 C13 1 1
12 31683 2 2 1 EB4 C14 C 6.434 0.195 3.410 1.00 . B A . 200 EB4 C14 1 1
12 31684 2 2 1 EB4 C15 C -0.187 5.644 6.808 1.00 . B A . 200 EB4 C15 1 1
12 31685 2 2 1 EB4 C16 C -0.752 -1.158 3.567 1.00 . B A . 200 EB4 C16 1 1
12 31686 2 2 1 EB4 C17 C 5.486 0.372 4.412 1.00 . B A . 200 EB4 C17 1 1
12 31687 2 2 1 EB4 C18 C 0.386 4.381 6.901 1.00 . B A . 200 EB4 C18 1 1
12 31688 2 2 1 EB4 C19 C -0.623 -2.089 4.722 1.00 . B A . 200 EB4 C19 1 1
12 31689 2 2 1 EB4 C2 C 4.332 1.103 4.150 1.00 . B A . 200 EB4 C2 1 1
12 31690 2 2 1 EB4 C20 C 5.697 -0.181 5.669 1.00 . B A . 200 EB4 C20 1 1
12 31691 2 2 1 EB4 C21 C 0.410 3.670 8.211 1.00 . B A . 200 EB4 C21 1 1
12 31692 2 2 1 EB4 C22 C 0.467 -2.506 6.884 1.00 . B A . 200 EB4 C22 1 1
12 31693 2 2 1 EB4 C23 C 4.674 -0.671 7.867 1.00 . B A . 200 EB4 C23 1 1
12 31694 2 2 1 EB4 C24 C 0.863 1.559 9.374 1.00 . B A . 200 EB4 C24 1 1
12 31695 2 2 1 EB4 C25 C 0.096 -1.723 8.134 1.00 . B A . 200 EB4 C25 1 1
12 31696 2 2 1 EB4 C26 C 3.603 -1.758 7.997 1.00 . B A . 200 EB4 C26 1 1
12 31697 2 2 1 EB4 C27 C 2.275 0.971 9.671 1.00 . B A . 200 EB4 C27 1 1
12 31698 2 2 1 EB4 C28 C 1.894 -3.033 6.897 1.00 . B A . 200 EB4 C28 1 1
12 31699 2 2 1 EB4 C29 C 4.429 0.440 8.875 1.00 . B A . 200 EB4 C29 1 1
12 31700 2 2 1 EB4 C3 C 0.937 3.786 5.772 1.00 . B A . 200 EB4 C3 1 1
12 31701 2 2 1 EB4 C30 C -0.076 0.372 9.243 1.00 . B A . 200 EB4 C30 1 1
12 31702 2 2 1 EB4 C4 C -0.137 0.890 2.457 1.00 . B A . 200 EB4 C4 1 1
12 31703 2 2 1 EB4 C5 C 4.125 1.655 2.892 1.00 . B A . 200 EB4 C5 1 1
12 31704 2 2 1 EB4 C6 C 0.945 4.469 4.560 1.00 . B A . 200 EB4 C6 1 1
12 31705 2 2 1 EB4 C7 C -0.997 0.574 1.411 1.00 . B A . 200 EB4 C7 1 1
12 31706 2 2 1 EB4 C8 C 5.075 1.478 1.892 1.00 . B A . 200 EB4 C8 1 1
12 31707 2 2 1 EB4 C9 C 0.356 5.724 4.463 1.00 . B A . 200 EB4 C9 1 1
12 31708 2 2 1 EB4 H10 H -2.407 -0.847 0.619 1.00 . B A . 200 EB4 H10 1 1
12 31709 2 2 1 EB4 H11 H 6.973 0.609 1.367 1.00 . B A . 200 EB4 H11 1 1
12 31710 2 2 1 EB4 H12 H -0.673 7.295 5.515 1.00 . B A . 200 EB4 H12 1 1
12 31711 2 2 1 EB4 H13 H -2.189 -2.395 2.545 1.00 . B A . 200 EB4 H13 1 1
12 31712 2 2 1 EB4 H14 H 7.340 -0.376 3.613 1.00 . B A . 200 EB4 H14 1 1
12 31713 2 2 1 EB4 H15 H -0.620 6.112 7.692 1.00 . B A . 200 EB4 H15 1 1
12 31714 2 2 1 EB4 H22 H -0.197 -3.369 6.834 1.00 . B A . 200 EB4 H22 1 1
12 31715 2 2 1 EB4 H23 H 5.653 -1.112 8.055 1.00 . B A . 200 EB4 H23 1 1
12 31716 2 2 1 EB4 H24 H 0.549 2.160 10.228 1.00 . B A . 200 EB4 H24 1 1
12 31717 2 2 1 EB4 H28 H 2.039 -3.624 7.801 1.00 . B A . 200 EB4 H28 1 1
12 31718 2 2 1 EB4 H28A H 2.036 -3.678 6.031 1.00 . B A . 200 EB4 H28A 1 1
12 31719 2 2 1 EB4 H29 H 4.428 0.011 9.876 1.00 . B A . 200 EB4 H29 1 1
12 31720 2 2 1 EB4 H29A H 5.172 1.222 8.722 1.00 . B A . 200 EB4 H29A 1 1
12 31721 2 2 1 EB4 H30 H 0.046 -0.270 10.117 1.00 . B A . 200 EB4 H30 1 1
12 31722 2 2 1 EB4 H30A H -1.091 0.741 9.097 1.00 . B A . 200 EB4 H30A 1 1
12 31723 2 2 1 EB4 H7 H -1.093 1.254 0.565 1.00 . B A . 200 EB4 H7 1 1
12 31724 2 2 1 EB4 H8 H 4.913 1.910 0.904 1.00 . B A . 200 EB4 H8 1 1
12 31725 2 2 1 EB4 H9 H 0.337 6.247 3.507 1.00 . B A . 200 EB4 H9 1 1
12 31726 2 2 1 EB4 HN1 H 0.747 -0.842 5.634 1.00 . B A . 200 EB4 HN1 1 1
12 31727 2 2 1 EB4 HN2 H 3.789 0.284 6.192 1.00 . B A . 200 EB4 HN2 1 1
12 31728 2 2 1 EB4 HN3 H 1.041 1.921 7.313 1.00 . B A . 200 EB4 HN3 1 1
12 31729 2 2 1 EB4 N1 N 0.229 -1.697 5.679 1.00 . B A . 200 EB4 N1 1 1
12 31730 2 2 1 EB4 N2 N 4.645 -0.133 6.498 1.00 . B A . 200 EB4 N2 1 1
12 31731 2 2 1 EB4 N3 N 0.789 2.386 8.161 1.00 . B A . 200 EB4 N3 1 1
12 31732 2 2 1 EB4 O1 O 0.854 0.434 4.497 1.00 . B A . 200 EB4 O1 1 1
12 31733 2 2 1 EB4 O10 O -0.356 -2.301 9.122 1.00 . B A . 200 EB4 O10 1 1
12 31734 2 2 1 EB4 O11 O 3.426 -2.349 9.061 1.00 . B A . 200 EB4 O11 1 1
12 31735 2 2 1 EB4 O12 O 2.557 0.520 10.780 1.00 . B A . 200 EB4 O12 1 1
12 31736 2 2 1 EB4 O13 O 2.891 -1.999 6.864 1.00 . B A . 200 EB4 O13 1 1
12 31737 2 2 1 EB4 O14 O 3.136 1.004 8.619 1.00 . B A . 200 EB4 O14 1 1
12 31738 2 2 1 EB4 O15 O 0.293 -0.379 8.077 1.00 . B A . 200 EB4 O15 1 1
12 31739 2 2 1 EB4 O2 O 3.346 1.333 5.058 1.00 . B A . 200 EB4 O2 1 1
12 31740 2 2 1 EB4 O3 O 1.494 2.546 5.736 1.00 . B A . 200 EB4 O3 1 1
12 31741 2 2 1 EB4 O4 O 0.636 2.004 2.549 1.00 . B A . 200 EB4 O4 1 1
12 31742 2 2 1 EB4 O5 O 2.963 2.347 2.750 1.00 . B A . 200 EB4 O5 1 1
12 31743 2 2 1 EB4 O6 O 1.555 3.814 3.536 1.00 . B A . 200 EB4 O6 1 1
12 31744 2 2 1 EB4 O7 O -1.267 -3.137 4.765 1.00 . B A . 200 EB4 O7 1 1
12 31745 2 2 1 EB4 O8 O 6.784 -0.673 5.969 1.00 . B A . 200 EB4 O8 1 1
12 31746 2 2 1 EB4 O9 O 0.096 4.252 9.248 1.00 . B A . 200 EB4 O9 1 1
12 31747 3 3 1 GA GA GA 1.812 1.954 4.042 1.00 . C A . 201 GA GA 1 1
12 31748 4 4 1 ACD C1 C -1.204 10.617 -10.669 1.00 . D A . 300 ACD C1 1 1
12 31749 4 4 1 ACD C10 C -0.827 6.579 -3.679 1.00 . D A . 300 ACD C10 1 1
12 31750 4 4 1 ACD C11 C -1.651 5.972 -2.541 1.00 . D A . 300 ACD C11 1 1
12 31751 4 4 1 ACD C12 C -0.960 5.540 -1.247 1.00 . D A . 300 ACD C12 1 1
12 31752 4 4 1 ACD C13 C 0.553 5.719 -1.101 1.00 . D A . 300 ACD C13 1 1
12 31753 4 4 1 ACD C14 C 0.835 5.973 0.382 1.00 . D A . 300 ACD C14 1 1
12 31754 4 4 1 ACD C15 C 0.960 7.400 0.921 1.00 . D A . 300 ACD C15 1 1
12 31755 4 4 1 ACD C16 C 0.806 8.598 -0.018 1.00 . D A . 300 ACD C16 1 1
12 31756 4 4 1 ACD C17 C 1.963 8.641 -1.018 1.00 . D A . 300 ACD C17 1 1
12 31757 4 4 1 ACD C18 C 1.701 9.746 -2.044 1.00 . D A . 300 ACD C18 1 1
12 31758 4 4 1 ACD C19 C 2.632 9.547 -3.240 1.00 . D A . 300 ACD C19 1 1
12 31759 4 4 1 ACD C2 C 0.311 10.566 -10.884 1.00 . D A . 300 ACD C2 1 1
12 31760 4 4 1 ACD C20 C 2.235 10.486 -4.380 1.00 . D A . 300 ACD C20 1 1
12 31761 4 4 1 ACD C3 C 0.916 9.411 -10.082 1.00 . D A . 300 ACD C3 1 1
12 31762 4 4 1 ACD C4 C 0.628 9.617 -8.594 1.00 . D A . 300 ACD C4 1 1
12 31763 4 4 1 ACD C5 C 1.265 8.489 -7.780 1.00 . D A . 300 ACD C5 1 1
12 31764 4 4 1 ACD C6 C 0.578 7.966 -6.516 1.00 . D A . 300 ACD C6 1 1
12 31765 4 4 1 ACD C7 C -0.753 8.564 -6.054 1.00 . D A . 300 ACD C7 1 1
12 31766 4 4 1 ACD C8 C -0.632 9.062 -4.612 1.00 . D A . 300 ACD C8 1 1
12 31767 4 4 1 ACD C9 C -0.669 8.081 -3.438 1.00 . D A . 300 ACD C9 1 1
12 31768 4 4 1 ACD H101 H -1.331 6.413 -4.631 1.00 . D A . 300 ACD H101 1 1
12 31769 4 4 1 ACD H102 H 0.157 6.112 -3.703 1.00 . D A . 300 ACD H102 1 1
12 31770 4 4 1 ACD H11 H -2.728 5.848 -2.653 1.00 . D A . 300 ACD H11 1 1
12 31771 4 4 1 ACD H12 H -1.542 5.109 -0.432 1.00 . D A . 300 ACD H12 1 1
12 31772 4 4 1 ACD H131 H 0.948 6.584 -1.628 1.00 . D A . 300 ACD H131 1 1
12 31773 4 4 1 ACD H132 H 1.051 4.777 -1.335 1.00 . D A . 300 ACD H132 1 1
12 31774 4 4 1 ACD H14 H 0.945 5.128 1.062 1.00 . D A . 300 ACD H14 1 1
12 31775 4 4 1 ACD H15 H 1.161 7.564 1.979 1.00 . D A . 300 ACD H15 1 1
12 31776 4 4 1 ACD H161 H -0.136 8.510 -0.559 1.00 . D A . 300 ACD H161 1 1
12 31777 4 4 1 ACD H162 H 0.800 9.517 0.567 1.00 . D A . 300 ACD H162 1 1
12 31778 4 4 1 ACD H171 H 2.890 8.851 -0.486 1.00 . D A . 300 ACD H171 1 1
12 31779 4 4 1 ACD H172 H 2.053 7.682 -1.528 1.00 . D A . 300 ACD H172 1 1
12 31780 4 4 1 ACD H181 H 0.662 9.706 -2.372 1.00 . D A . 300 ACD H181 1 1
12 31781 4 4 1 ACD H182 H 1.897 10.717 -1.590 1.00 . D A . 300 ACD H182 1 1
12 31782 4 4 1 ACD H191 H 3.656 9.762 -2.935 1.00 . D A . 300 ACD H191 1 1
12 31783 4 4 1 ACD H192 H 2.566 8.514 -3.580 1.00 . D A . 300 ACD H192 1 1
12 31784 4 4 1 ACD H201 H 2.884 10.299 -5.234 1.00 . D A . 300 ACD H201 1 1
12 31785 4 4 1 ACD H202 H 2.345 11.523 -4.063 1.00 . D A . 300 ACD H202 1 1
12 31786 4 4 1 ACD H203 H 1.200 10.305 -4.671 1.00 . D A . 300 ACD H203 1 1
12 31787 4 4 1 ACD H21 H 0.520 10.421 -11.944 1.00 . D A . 300 ACD H21 1 1
12 31788 4 4 1 ACD H22 H 0.757 11.504 -10.554 1.00 . D A . 300 ACD H22 1 1
12 31789 4 4 1 ACD H31 H 0.478 8.470 -10.415 1.00 . D A . 300 ACD H31 1 1
12 31790 4 4 1 ACD H32 H 1.994 9.382 -10.245 1.00 . D A . 300 ACD H32 1 1
12 31791 4 4 1 ACD H41 H -0.449 9.629 -8.429 1.00 . D A . 300 ACD H41 1 1
12 31792 4 4 1 ACD H42 H 1.054 10.569 -8.278 1.00 . D A . 300 ACD H42 1 1
12 31793 4 4 1 ACD H5 H 2.213 8.057 -8.100 1.00 . D A . 300 ACD H5 1 1
12 31794 4 4 1 ACD H6 H 1.046 7.171 -5.936 1.00 . D A . 300 ACD H6 1 1
12 31795 4 4 1 ACD H71 H -1.024 9.400 -6.700 1.00 . D A . 300 ACD H71 1 1
12 31796 4 4 1 ACD H72 H -1.527 7.801 -6.111 1.00 . D A . 300 ACD H72 1 1
12 31797 4 4 1 ACD H8 H -0.535 10.129 -4.417 1.00 . D A . 300 ACD H8 1 1
12 31798 4 4 1 ACD H9 H -0.584 8.456 -2.418 1.00 . D A . 300 ACD H9 1 1
12 31799 4 4 1 ACD O1 O -1.771 11.716 -10.847 1.00 . D A . 300 ACD O1 1 1
12 31800 4 4 1 ACD O2 O -1.762 9.550 -10.331 1.00 . D A . 300 ACD O2 1 1
13 31801 1 1 1 MET C C 9.052 19.516 -19.838 1.00 . A A . 1 MET C 1 1
13 31802 1 1 1 MET CA C 10.187 18.832 -19.084 1.00 . A A . 1 MET CA 1 1
13 31803 1 1 1 MET CB C 11.408 18.689 -19.997 1.00 . A A . 1 MET CB 1 1
13 31804 1 1 1 MET CE C 15.248 17.620 -18.959 1.00 . A A . 1 MET CE 1 1
13 31805 1 1 1 MET CG C 12.605 18.201 -19.178 1.00 . A A . 1 MET CG 1 1
13 31806 1 1 1 MET H1 H 10.480 16.783 -18.859 1.00 . A A . 1 MET H1 1 1
13 31807 1 1 1 MET H2 H 8.864 17.226 -19.133 1.00 . A A . 1 MET H2 1 1
13 31808 1 1 1 MET H3 H 9.575 17.492 -17.613 1.00 . A A . 1 MET H3 1 1
13 31809 1 1 1 MET HA H 10.454 19.425 -18.221 1.00 . A A . 1 MET HA 1 1
13 31810 1 1 1 MET HB2 H 11.191 17.976 -20.779 1.00 . A A . 1 MET HB2 1 1
13 31811 1 1 1 MET HB3 H 11.642 19.646 -20.438 1.00 . A A . 1 MET HB3 1 1
13 31812 1 1 1 MET HE1 H 16.200 17.402 -19.416 1.00 . A A . 1 MET HE1 1 1
13 31813 1 1 1 MET HE2 H 15.376 18.401 -18.222 1.00 . A A . 1 MET HE2 1 1
13 31814 1 1 1 MET HE3 H 14.866 16.727 -18.484 1.00 . A A . 1 MET HE3 1 1
13 31815 1 1 1 MET HG2 H 12.767 18.868 -18.345 1.00 . A A . 1 MET HG2 1 1
13 31816 1 1 1 MET HG3 H 12.407 17.205 -18.809 1.00 . A A . 1 MET HG3 1 1
13 31817 1 1 1 MET N N 9.743 17.482 -18.639 1.00 . A A . 1 MET N 1 1
13 31818 1 1 1 MET O O 9.154 20.689 -20.202 1.00 . A A . 1 MET O 1 1
13 31819 1 1 1 MET SD S 14.081 18.174 -20.226 1.00 . A A . 1 MET SD 1 1
13 31820 1 1 2 THR C C 5.921 20.107 -19.829 1.00 . A A . 2 THR C 1 1
13 31821 1 1 2 THR CA C 6.820 19.324 -20.781 1.00 . A A . 2 THR CA 1 1
13 31822 1 1 2 THR CB C 6.019 18.189 -21.424 1.00 . A A . 2 THR CB 1 1
13 31823 1 1 2 THR CG2 C 6.907 17.427 -22.407 1.00 . A A . 2 THR CG2 1 1
13 31824 1 1 2 THR H H 7.946 17.851 -19.754 1.00 . A A . 2 THR H 1 1
13 31825 1 1 2 THR HA H 7.168 19.988 -21.558 1.00 . A A . 2 THR HA 1 1
13 31826 1 1 2 THR HB H 5.173 18.601 -21.954 1.00 . A A . 2 THR HB 1 1
13 31827 1 1 2 THR HG1 H 5.860 17.640 -19.565 1.00 . A A . 2 THR HG1 1 1
13 31828 1 1 2 THR HG21 H 7.281 18.108 -23.157 1.00 . A A . 2 THR HG21 1 1
13 31829 1 1 2 THR HG22 H 7.738 16.987 -21.874 1.00 . A A . 2 THR HG22 1 1
13 31830 1 1 2 THR HG23 H 6.332 16.647 -22.883 1.00 . A A . 2 THR HG23 1 1
13 31831 1 1 2 THR N N 7.971 18.779 -20.069 1.00 . A A . 2 THR N 1 1
13 31832 1 1 2 THR O O 4.695 20.043 -19.929 1.00 . A A . 2 THR O 1 1
13 31833 1 1 2 THR OG1 O 5.559 17.305 -20.412 1.00 . A A . 2 THR OG1 1 1
13 31834 1 1 3 VAL C C 4.492 20.961 -17.532 1.00 . A A . 3 VAL C 1 1
13 31835 1 1 3 VAL CA C 5.804 21.643 -17.928 1.00 . A A . 3 VAL CA 1 1
13 31836 1 1 3 VAL CB C 5.531 23.047 -18.493 1.00 . A A . 3 VAL CB 1 1
13 31837 1 1 3 VAL CG1 C 4.873 22.940 -19.875 1.00 . A A . 3 VAL CG1 1 1
13 31838 1 1 3 VAL CG2 C 4.614 23.837 -17.535 1.00 . A A . 3 VAL CG2 1 1
13 31839 1 1 3 VAL H H 7.522 20.846 -18.882 1.00 . A A . 3 VAL H 1 1
13 31840 1 1 3 VAL HA H 6.414 21.746 -17.043 1.00 . A A . 3 VAL HA 1 1
13 31841 1 1 3 VAL HB H 6.473 23.569 -18.596 1.00 . A A . 3 VAL HB 1 1
13 31842 1 1 3 VAL HG11 H 4.029 22.270 -19.823 1.00 . A A . 3 VAL HG11 1 1
13 31843 1 1 3 VAL HG12 H 4.537 23.916 -20.188 1.00 . A A . 3 VAL HG12 1 1
13 31844 1 1 3 VAL HG13 H 5.591 22.563 -20.587 1.00 . A A . 3 VAL HG13 1 1
13 31845 1 1 3 VAL HG21 H 4.679 23.422 -16.539 1.00 . A A . 3 VAL HG21 1 1
13 31846 1 1 3 VAL HG22 H 4.926 24.871 -17.510 1.00 . A A . 3 VAL HG22 1 1
13 31847 1 1 3 VAL HG23 H 3.589 23.784 -17.878 1.00 . A A . 3 VAL HG23 1 1
13 31848 1 1 3 VAL N N 6.542 20.842 -18.907 1.00 . A A . 3 VAL N 1 1
13 31849 1 1 3 VAL O O 3.407 21.505 -17.734 1.00 . A A . 3 VAL O 1 1
13 31850 1 1 4 PRO C C 2.755 19.579 -15.269 1.00 . A A . 4 PRO C 1 1
13 31851 1 1 4 PRO CA C 3.377 19.007 -16.543 1.00 . A A . 4 PRO CA 1 1
13 31852 1 1 4 PRO CB C 3.929 17.596 -16.309 1.00 . A A . 4 PRO CB 1 1
13 31853 1 1 4 PRO CD C 5.827 19.054 -16.693 1.00 . A A . 4 PRO CD 1 1
13 31854 1 1 4 PRO CG C 5.364 17.799 -15.946 1.00 . A A . 4 PRO CG 1 1
13 31855 1 1 4 PRO HA H 2.645 18.982 -17.335 1.00 . A A . 4 PRO HA 1 1
13 31856 1 1 4 PRO HB2 H 3.396 17.109 -15.504 1.00 . A A . 4 PRO HB2 1 1
13 31857 1 1 4 PRO HB3 H 3.857 17.011 -17.214 1.00 . A A . 4 PRO HB3 1 1
13 31858 1 1 4 PRO HD2 H 6.482 19.646 -16.067 1.00 . A A . 4 PRO HD2 1 1
13 31859 1 1 4 PRO HD3 H 6.320 18.789 -17.616 1.00 . A A . 4 PRO HD3 1 1
13 31860 1 1 4 PRO HG2 H 5.458 17.943 -14.876 1.00 . A A . 4 PRO HG2 1 1
13 31861 1 1 4 PRO HG3 H 5.953 16.950 -16.258 1.00 . A A . 4 PRO HG3 1 1
13 31862 1 1 4 PRO N N 4.577 19.782 -16.975 1.00 . A A . 4 PRO N 1 1
13 31863 1 1 4 PRO O O 3.459 20.093 -14.401 1.00 . A A . 4 PRO O 1 1
13 31864 1 1 5 ASP C C 1.068 19.172 -12.762 1.00 . A A . 5 ASP C 1 1
13 31865 1 1 5 ASP CA C 0.729 19.997 -13.999 1.00 . A A . 5 ASP CA 1 1
13 31866 1 1 5 ASP CB C -0.781 19.960 -14.242 1.00 . A A . 5 ASP CB 1 1
13 31867 1 1 5 ASP CG C -1.240 18.521 -14.460 1.00 . A A . 5 ASP CG 1 1
13 31868 1 1 5 ASP H H 0.924 19.067 -15.893 1.00 . A A . 5 ASP H 1 1
13 31869 1 1 5 ASP HA H 1.029 21.020 -13.830 1.00 . A A . 5 ASP HA 1 1
13 31870 1 1 5 ASP HB2 H -1.292 20.373 -13.384 1.00 . A A . 5 ASP HB2 1 1
13 31871 1 1 5 ASP HB3 H -1.018 20.546 -15.117 1.00 . A A . 5 ASP HB3 1 1
13 31872 1 1 5 ASP N N 1.434 19.486 -15.169 1.00 . A A . 5 ASP N 1 1
13 31873 1 1 5 ASP O O 0.796 19.585 -11.635 1.00 . A A . 5 ASP O 1 1
13 31874 1 1 5 ASP OD1 O -0.445 17.625 -14.234 1.00 . A A . 5 ASP OD1 1 1
13 31875 1 1 5 ASP OD2 O -2.382 18.338 -14.851 1.00 . A A . 5 ASP OD2 1 1
13 31876 1 1 6 ARG C C 3.000 17.840 -10.932 1.00 . A A . 6 ARG C 1 1
13 31877 1 1 6 ARG CA C 2.035 17.128 -11.876 1.00 . A A . 6 ARG CA 1 1
13 31878 1 1 6 ARG CB C 2.688 15.852 -12.414 1.00 . A A . 6 ARG CB 1 1
13 31879 1 1 6 ARG CD C 2.484 13.997 -14.075 1.00 . A A . 6 ARG CD 1 1
13 31880 1 1 6 ARG CG C 1.819 15.261 -13.526 1.00 . A A . 6 ARG CG 1 1
13 31881 1 1 6 ARG CZ C 0.716 12.751 -15.186 1.00 . A A . 6 ARG CZ 1 1
13 31882 1 1 6 ARG H H 1.856 17.726 -13.901 1.00 . A A . 6 ARG H 1 1
13 31883 1 1 6 ARG HA H 1.145 16.861 -11.329 1.00 . A A . 6 ARG HA 1 1
13 31884 1 1 6 ARG HB2 H 3.666 16.087 -12.806 1.00 . A A . 6 ARG HB2 1 1
13 31885 1 1 6 ARG HB3 H 2.782 15.133 -11.615 1.00 . A A . 6 ARG HB3 1 1
13 31886 1 1 6 ARG HD2 H 3.511 14.214 -14.325 1.00 . A A . 6 ARG HD2 1 1
13 31887 1 1 6 ARG HD3 H 2.457 13.223 -13.320 1.00 . A A . 6 ARG HD3 1 1
13 31888 1 1 6 ARG HE H 2.111 13.813 -16.154 1.00 . A A . 6 ARG HE 1 1
13 31889 1 1 6 ARG HG2 H 0.845 15.013 -13.129 1.00 . A A . 6 ARG HG2 1 1
13 31890 1 1 6 ARG HG3 H 1.712 15.982 -14.322 1.00 . A A . 6 ARG HG3 1 1
13 31891 1 1 6 ARG HH11 H 0.735 12.683 -13.186 1.00 . A A . 6 ARG HH11 1 1
13 31892 1 1 6 ARG HH12 H -0.532 11.787 -13.954 1.00 . A A . 6 ARG HH12 1 1
13 31893 1 1 6 ARG HH21 H 0.450 12.641 -17.168 1.00 . A A . 6 ARG HH21 1 1
13 31894 1 1 6 ARG HH22 H -0.694 11.763 -16.208 1.00 . A A . 6 ARG HH22 1 1
13 31895 1 1 6 ARG N N 1.664 18.004 -12.982 1.00 . A A . 6 ARG N 1 1
13 31896 1 1 6 ARG NE N 1.786 13.537 -15.271 1.00 . A A . 6 ARG NE 1 1
13 31897 1 1 6 ARG NH1 N 0.271 12.378 -14.018 1.00 . A A . 6 ARG NH1 1 1
13 31898 1 1 6 ARG NH2 N 0.110 12.354 -16.272 1.00 . A A . 6 ARG NH2 1 1
13 31899 1 1 6 ARG O O 3.012 17.583 -9.729 1.00 . A A . 6 ARG O 1 1
13 31900 1 1 7 SER C C 4.080 20.193 -9.534 1.00 . A A . 7 SER C 1 1
13 31901 1 1 7 SER CA C 4.770 19.489 -10.699 1.00 . A A . 7 SER CA 1 1
13 31902 1 1 7 SER CB C 5.470 20.524 -11.578 1.00 . A A . 7 SER CB 1 1
13 31903 1 1 7 SER H H 3.744 18.898 -12.455 1.00 . A A . 7 SER H 1 1
13 31904 1 1 7 SER HA H 5.509 18.807 -10.308 1.00 . A A . 7 SER HA 1 1
13 31905 1 1 7 SER HB2 H 6.264 20.995 -11.021 1.00 . A A . 7 SER HB2 1 1
13 31906 1 1 7 SER HB3 H 5.886 20.034 -12.449 1.00 . A A . 7 SER HB3 1 1
13 31907 1 1 7 SER HG H 4.244 21.305 -12.871 1.00 . A A . 7 SER HG 1 1
13 31908 1 1 7 SER N N 3.803 18.736 -11.491 1.00 . A A . 7 SER N 1 1
13 31909 1 1 7 SER O O 4.685 20.415 -8.485 1.00 . A A . 7 SER O 1 1
13 31910 1 1 7 SER OG O 4.531 21.513 -11.979 1.00 . A A . 7 SER OG 1 1
13 31911 1 1 8 GLU C C 1.974 20.428 -7.417 1.00 . A A . 8 GLU C 1 1
13 31912 1 1 8 GLU CA C 2.058 21.253 -8.701 1.00 . A A . 8 GLU CA 1 1
13 31913 1 1 8 GLU CB C 0.646 21.549 -9.208 1.00 . A A . 8 GLU CB 1 1
13 31914 1 1 8 GLU CD C -0.688 22.931 -10.811 1.00 . A A . 8 GLU CD 1 1
13 31915 1 1 8 GLU CG C 0.719 22.541 -10.370 1.00 . A A . 8 GLU CG 1 1
13 31916 1 1 8 GLU H H 2.393 20.362 -10.594 1.00 . A A . 8 GLU H 1 1
13 31917 1 1 8 GLU HA H 2.549 22.189 -8.481 1.00 . A A . 8 GLU HA 1 1
13 31918 1 1 8 GLU HB2 H 0.185 20.632 -9.544 1.00 . A A . 8 GLU HB2 1 1
13 31919 1 1 8 GLU HB3 H 0.058 21.976 -8.410 1.00 . A A . 8 GLU HB3 1 1
13 31920 1 1 8 GLU HG2 H 1.254 23.424 -10.055 1.00 . A A . 8 GLU HG2 1 1
13 31921 1 1 8 GLU HG3 H 1.238 22.084 -11.199 1.00 . A A . 8 GLU HG3 1 1
13 31922 1 1 8 GLU N N 2.818 20.555 -9.733 1.00 . A A . 8 GLU N 1 1
13 31923 1 1 8 GLU O O 2.250 20.937 -6.331 1.00 . A A . 8 GLU O 1 1
13 31924 1 1 8 GLU OE1 O -1.472 22.037 -11.084 1.00 . A A . 8 GLU OE1 1 1
13 31925 1 1 8 GLU OE2 O -0.961 24.119 -10.869 1.00 . A A . 8 GLU OE2 1 1
13 31926 1 1 9 ILE C C 2.815 17.618 -6.059 1.00 . A A . 9 ILE C 1 1
13 31927 1 1 9 ILE CA C 1.487 18.296 -6.361 1.00 . A A . 9 ILE CA 1 1
13 31928 1 1 9 ILE CB C 0.415 17.220 -6.570 1.00 . A A . 9 ILE CB 1 1
13 31929 1 1 9 ILE CD1 C -0.881 15.392 -5.418 1.00 . A A . 9 ILE CD1 1 1
13 31930 1 1 9 ILE CG1 C 0.157 16.506 -5.236 1.00 . A A . 9 ILE CG1 1 1
13 31931 1 1 9 ILE CG2 C 0.900 16.202 -7.608 1.00 . A A . 9 ILE CG2 1 1
13 31932 1 1 9 ILE H H 1.388 18.795 -8.425 1.00 . A A . 9 ILE H 1 1
13 31933 1 1 9 ILE HA H 1.208 18.898 -5.513 1.00 . A A . 9 ILE HA 1 1
13 31934 1 1 9 ILE HB H -0.498 17.683 -6.917 1.00 . A A . 9 ILE HB 1 1
13 31935 1 1 9 ILE HD11 H -0.545 14.702 -6.173 1.00 . A A . 9 ILE HD11 1 1
13 31936 1 1 9 ILE HD12 H -1.007 14.865 -4.485 1.00 . A A . 9 ILE HD12 1 1
13 31937 1 1 9 ILE HD13 H -1.821 15.819 -5.720 1.00 . A A . 9 ILE HD13 1 1
13 31938 1 1 9 ILE HG12 H 1.081 16.079 -4.875 1.00 . A A . 9 ILE HG12 1 1
13 31939 1 1 9 ILE HG13 H -0.211 17.220 -4.514 1.00 . A A . 9 ILE HG13 1 1
13 31940 1 1 9 ILE HG21 H 0.102 15.511 -7.826 1.00 . A A . 9 ILE HG21 1 1
13 31941 1 1 9 ILE HG22 H 1.194 16.718 -8.510 1.00 . A A . 9 ILE HG22 1 1
13 31942 1 1 9 ILE HG23 H 1.744 15.658 -7.214 1.00 . A A . 9 ILE HG23 1 1
13 31943 1 1 9 ILE N N 1.596 19.157 -7.538 1.00 . A A . 9 ILE N 1 1
13 31944 1 1 9 ILE O O 3.166 17.412 -4.897 1.00 . A A . 9 ILE O 1 1
13 31945 1 1 10 ALA C C 5.705 17.428 -6.012 1.00 . A A . 10 ALA C 1 1
13 31946 1 1 10 ALA CA C 4.819 16.589 -6.911 1.00 . A A . 10 ALA CA 1 1
13 31947 1 1 10 ALA CB C 5.510 16.291 -8.243 1.00 . A A . 10 ALA CB 1 1
13 31948 1 1 10 ALA H H 3.212 17.444 -8.010 1.00 . A A . 10 ALA H 1 1
13 31949 1 1 10 ALA HA H 4.630 15.665 -6.414 1.00 . A A . 10 ALA HA 1 1
13 31950 1 1 10 ALA HB1 H 6.298 15.568 -8.081 1.00 . A A . 10 ALA HB1 1 1
13 31951 1 1 10 ALA HB2 H 5.930 17.198 -8.645 1.00 . A A . 10 ALA HB2 1 1
13 31952 1 1 10 ALA HB3 H 4.790 15.883 -8.938 1.00 . A A . 10 ALA HB3 1 1
13 31953 1 1 10 ALA N N 3.544 17.258 -7.107 1.00 . A A . 10 ALA N 1 1
13 31954 1 1 10 ALA O O 5.785 18.648 -6.162 1.00 . A A . 10 ALA O 1 1
13 31955 1 1 11 GLY C C 6.618 17.330 -2.703 1.00 . A A . 11 GLY C 1 1
13 31956 1 1 11 GLY CA C 7.214 17.451 -4.102 1.00 . A A . 11 GLY CA 1 1
13 31957 1 1 11 GLY H H 6.248 15.799 -4.967 1.00 . A A . 11 GLY H 1 1
13 31958 1 1 11 GLY HA2 H 8.194 16.995 -4.117 1.00 . A A . 11 GLY HA2 1 1
13 31959 1 1 11 GLY HA3 H 7.298 18.495 -4.363 1.00 . A A . 11 GLY HA3 1 1
13 31960 1 1 11 GLY N N 6.351 16.770 -5.056 1.00 . A A . 11 GLY N 1 1
13 31961 1 1 11 GLY O O 7.347 17.245 -1.717 1.00 . A A . 11 GLY O 1 1
13 31962 1 1 12 LYS C C 3.134 16.726 -1.546 1.00 . A A . 12 LYS C 1 1
13 31963 1 1 12 LYS CA C 4.588 17.177 -1.352 1.00 . A A . 12 LYS CA 1 1
13 31964 1 1 12 LYS CB C 4.583 18.524 -0.614 1.00 . A A . 12 LYS CB 1 1
13 31965 1 1 12 LYS CD C 5.899 19.951 0.965 1.00 . A A . 12 LYS CD 1 1
13 31966 1 1 12 LYS CE C 7.296 20.247 1.514 1.00 . A A . 12 LYS CE 1 1
13 31967 1 1 12 LYS CG C 5.991 18.873 -0.118 1.00 . A A . 12 LYS CG 1 1
13 31968 1 1 12 LYS H H 4.759 17.362 -3.460 1.00 . A A . 12 LYS H 1 1
13 31969 1 1 12 LYS HA H 5.102 16.449 -0.746 1.00 . A A . 12 LYS HA 1 1
13 31970 1 1 12 LYS HB2 H 4.241 19.298 -1.287 1.00 . A A . 12 LYS HB2 1 1
13 31971 1 1 12 LYS HB3 H 3.911 18.464 0.230 1.00 . A A . 12 LYS HB3 1 1
13 31972 1 1 12 LYS HD2 H 5.479 20.852 0.541 1.00 . A A . 12 LYS HD2 1 1
13 31973 1 1 12 LYS HD3 H 5.266 19.602 1.768 1.00 . A A . 12 LYS HD3 1 1
13 31974 1 1 12 LYS HE2 H 7.280 21.181 2.056 1.00 . A A . 12 LYS HE2 1 1
13 31975 1 1 12 LYS HE3 H 7.598 19.450 2.178 1.00 . A A . 12 LYS HE3 1 1
13 31976 1 1 12 LYS HG2 H 6.462 17.992 0.293 1.00 . A A . 12 LYS HG2 1 1
13 31977 1 1 12 LYS HG3 H 6.579 19.249 -0.941 1.00 . A A . 12 LYS HG3 1 1
13 31978 1 1 12 LYS HZ1 H 8.716 19.420 0.235 1.00 . A A . 12 LYS HZ1 1 1
13 31979 1 1 12 LYS HZ2 H 7.761 20.629 -0.480 1.00 . A A . 12 LYS HZ2 1 1
13 31980 1 1 12 LYS HZ3 H 8.990 21.054 0.610 1.00 . A A . 12 LYS HZ3 1 1
13 31981 1 1 12 LYS N N 5.283 17.304 -2.634 1.00 . A A . 12 LYS N 1 1
13 31982 1 1 12 LYS NZ N 8.264 20.344 0.384 1.00 . A A . 12 LYS NZ 1 1
13 31983 1 1 12 LYS O O 2.296 17.504 -2.003 1.00 . A A . 12 LYS O 1 1
13 31984 1 1 13 TRP C C 0.953 14.775 0.190 1.00 . A A . 13 TRP C 1 1
13 31985 1 1 13 TRP CA C 1.453 14.972 -1.239 1.00 . A A . 13 TRP CA 1 1
13 31986 1 1 13 TRP CB C 1.460 13.608 -1.959 1.00 . A A . 13 TRP CB 1 1
13 31987 1 1 13 TRP CD1 C 2.830 14.411 -3.898 1.00 . A A . 13 TRP CD1 1 1
13 31988 1 1 13 TRP CD2 C 1.033 13.214 -4.517 1.00 . A A . 13 TRP CD2 1 1
13 31989 1 1 13 TRP CE2 C 1.720 13.546 -5.689 1.00 . A A . 13 TRP CE2 1 1
13 31990 1 1 13 TRP CE3 C -0.145 12.457 -4.632 1.00 . A A . 13 TRP CE3 1 1
13 31991 1 1 13 TRP CG C 1.772 13.758 -3.390 1.00 . A A . 13 TRP CG 1 1
13 31992 1 1 13 TRP CH2 C 0.111 12.391 -7.051 1.00 . A A . 13 TRP CH2 1 1
13 31993 1 1 13 TRP CZ2 C 1.282 13.144 -6.939 1.00 . A A . 13 TRP CZ2 1 1
13 31994 1 1 13 TRP CZ3 C -0.608 12.054 -5.896 1.00 . A A . 13 TRP CZ3 1 1
13 31995 1 1 13 TRP H H 3.511 14.915 -0.758 1.00 . A A . 13 TRP H 1 1
13 31996 1 1 13 TRP HA H 0.817 15.670 -1.766 1.00 . A A . 13 TRP HA 1 1
13 31997 1 1 13 TRP HB2 H 2.207 12.978 -1.510 1.00 . A A . 13 TRP HB2 1 1
13 31998 1 1 13 TRP HB3 H 0.505 13.117 -1.882 1.00 . A A . 13 TRP HB3 1 1
13 31999 1 1 13 TRP HD1 H 3.578 14.943 -3.334 1.00 . A A . 13 TRP HD1 1 1
13 32000 1 1 13 TRP HE1 H 3.461 14.643 -5.881 1.00 . A A . 13 TRP HE1 1 1
13 32001 1 1 13 TRP HE3 H -0.704 12.195 -3.746 1.00 . A A . 13 TRP HE3 1 1
13 32002 1 1 13 TRP HH2 H -0.251 12.087 -8.022 1.00 . A A . 13 TRP HH2 1 1
13 32003 1 1 13 TRP HZ2 H 1.875 13.382 -7.810 1.00 . A A . 13 TRP HZ2 1 1
13 32004 1 1 13 TRP HZ3 H -1.513 11.474 -5.977 1.00 . A A . 13 TRP HZ3 1 1
13 32005 1 1 13 TRP N N 2.824 15.486 -1.150 1.00 . A A . 13 TRP N 1 1
13 32006 1 1 13 TRP NE1 N 2.795 14.287 -5.263 1.00 . A A . 13 TRP NE1 1 1
13 32007 1 1 13 TRP O O 1.640 14.154 1.002 1.00 . A A . 13 TRP O 1 1
13 32008 1 1 14 TYR C C -1.803 14.173 2.017 1.00 . A A . 14 TYR C 1 1
13 32009 1 1 14 TYR CA C -0.722 15.245 1.891 1.00 . A A . 14 TYR CA 1 1
13 32010 1 1 14 TYR CB C -1.302 16.624 2.286 1.00 . A A . 14 TYR CB 1 1
13 32011 1 1 14 TYR CD1 C 0.786 17.225 3.596 1.00 . A A . 14 TYR CD1 1 1
13 32012 1 1 14 TYR CD2 C -1.383 17.699 4.569 1.00 . A A . 14 TYR CD2 1 1
13 32013 1 1 14 TYR CE1 C 1.408 17.759 4.730 1.00 . A A . 14 TYR CE1 1 1
13 32014 1 1 14 TYR CE2 C -0.759 18.232 5.703 1.00 . A A . 14 TYR CE2 1 1
13 32015 1 1 14 TYR CG C -0.613 17.192 3.514 1.00 . A A . 14 TYR CG 1 1
13 32016 1 1 14 TYR CZ C 0.637 18.262 5.783 1.00 . A A . 14 TYR CZ 1 1
13 32017 1 1 14 TYR H H -0.695 15.891 -0.120 1.00 . A A . 14 TYR H 1 1
13 32018 1 1 14 TYR HA H 0.085 14.994 2.561 1.00 . A A . 14 TYR HA 1 1
13 32019 1 1 14 TYR HB2 H -1.163 17.309 1.464 1.00 . A A . 14 TYR HB2 1 1
13 32020 1 1 14 TYR HB3 H -2.360 16.528 2.485 1.00 . A A . 14 TYR HB3 1 1
13 32021 1 1 14 TYR HD1 H 1.386 16.841 2.784 1.00 . A A . 14 TYR HD1 1 1
13 32022 1 1 14 TYR HD2 H -2.460 17.677 4.507 1.00 . A A . 14 TYR HD2 1 1
13 32023 1 1 14 TYR HE1 H 2.482 17.782 4.793 1.00 . A A . 14 TYR HE1 1 1
13 32024 1 1 14 TYR HE2 H -1.354 18.620 6.518 1.00 . A A . 14 TYR HE2 1 1
13 32025 1 1 14 TYR HH H 0.600 18.842 7.601 1.00 . A A . 14 TYR HH 1 1
13 32026 1 1 14 TYR N N -0.204 15.338 0.523 1.00 . A A . 14 TYR N 1 1
13 32027 1 1 14 TYR O O -2.773 14.175 1.272 1.00 . A A . 14 TYR O 1 1
13 32028 1 1 14 TYR OH O 1.253 18.787 6.901 1.00 . A A . 14 TYR OH 1 1
13 32029 1 1 15 VAL C C -3.405 12.552 4.489 1.00 . A A . 15 VAL C 1 1
13 32030 1 1 15 VAL CA C -2.593 12.205 3.243 1.00 . A A . 15 VAL CA 1 1
13 32031 1 1 15 VAL CB C -1.846 10.884 3.467 1.00 . A A . 15 VAL CB 1 1
13 32032 1 1 15 VAL CG1 C -2.796 9.829 4.047 1.00 . A A . 15 VAL CG1 1 1
13 32033 1 1 15 VAL CG2 C -1.285 10.381 2.137 1.00 . A A . 15 VAL CG2 1 1
13 32034 1 1 15 VAL H H -0.830 13.337 3.555 1.00 . A A . 15 VAL H 1 1
13 32035 1 1 15 VAL HA H -3.256 12.102 2.397 1.00 . A A . 15 VAL HA 1 1
13 32036 1 1 15 VAL HB H -1.033 11.049 4.158 1.00 . A A . 15 VAL HB 1 1
13 32037 1 1 15 VAL HG11 H -2.346 8.852 3.962 1.00 . A A . 15 VAL HG11 1 1
13 32038 1 1 15 VAL HG12 H -2.984 10.048 5.089 1.00 . A A . 15 VAL HG12 1 1
13 32039 1 1 15 VAL HG13 H -3.728 9.845 3.502 1.00 . A A . 15 VAL HG13 1 1
13 32040 1 1 15 VAL HG21 H -0.835 11.203 1.601 1.00 . A A . 15 VAL HG21 1 1
13 32041 1 1 15 VAL HG22 H -0.538 9.624 2.326 1.00 . A A . 15 VAL HG22 1 1
13 32042 1 1 15 VAL HG23 H -2.084 9.958 1.547 1.00 . A A . 15 VAL HG23 1 1
13 32043 1 1 15 VAL N N -1.625 13.275 2.986 1.00 . A A . 15 VAL N 1 1
13 32044 1 1 15 VAL O O -2.829 12.853 5.534 1.00 . A A . 15 VAL O 1 1
13 32045 1 1 16 VAL C C -6.629 11.791 5.816 1.00 . A A . 16 VAL C 1 1
13 32046 1 1 16 VAL CA C -5.585 12.858 5.534 1.00 . A A . 16 VAL CA 1 1
13 32047 1 1 16 VAL CB C -6.290 14.191 5.309 1.00 . A A . 16 VAL CB 1 1
13 32048 1 1 16 VAL CG1 C -5.297 15.187 4.715 1.00 . A A . 16 VAL CG1 1 1
13 32049 1 1 16 VAL CG2 C -7.468 14.016 4.341 1.00 . A A . 16 VAL CG2 1 1
13 32050 1 1 16 VAL H H -5.152 12.285 3.528 1.00 . A A . 16 VAL H 1 1
13 32051 1 1 16 VAL HA H -4.959 12.954 6.408 1.00 . A A . 16 VAL HA 1 1
13 32052 1 1 16 VAL HB H -6.653 14.554 6.264 1.00 . A A . 16 VAL HB 1 1
13 32053 1 1 16 VAL HG11 H -5.022 14.868 3.724 1.00 . A A . 16 VAL HG11 1 1
13 32054 1 1 16 VAL HG12 H -5.746 16.164 4.669 1.00 . A A . 16 VAL HG12 1 1
13 32055 1 1 16 VAL HG13 H -4.418 15.224 5.329 1.00 . A A . 16 VAL HG13 1 1
13 32056 1 1 16 VAL HG21 H -7.166 13.389 3.517 1.00 . A A . 16 VAL HG21 1 1
13 32057 1 1 16 VAL HG22 H -8.296 13.555 4.860 1.00 . A A . 16 VAL HG22 1 1
13 32058 1 1 16 VAL HG23 H -7.774 14.982 3.964 1.00 . A A . 16 VAL HG23 1 1
13 32059 1 1 16 VAL N N -4.737 12.524 4.383 1.00 . A A . 16 VAL N 1 1
13 32060 1 1 16 VAL O O -7.099 11.672 6.942 1.00 . A A . 16 VAL O 1 1
13 32061 1 1 17 ALA C C -7.533 8.640 4.613 1.00 . A A . 17 ALA C 1 1
13 32062 1 1 17 ALA CA C -8.038 10.005 5.013 1.00 . A A . 17 ALA CA 1 1
13 32063 1 1 17 ALA CB C -9.296 10.322 4.216 1.00 . A A . 17 ALA CB 1 1
13 32064 1 1 17 ALA H H -6.644 11.177 3.909 1.00 . A A . 17 ALA H 1 1
13 32065 1 1 17 ALA HA H -8.301 9.971 6.061 1.00 . A A . 17 ALA HA 1 1
13 32066 1 1 17 ALA HB1 H -9.163 10.017 3.190 1.00 . A A . 17 ALA HB1 1 1
13 32067 1 1 17 ALA HB2 H -9.490 11.381 4.263 1.00 . A A . 17 ALA HB2 1 1
13 32068 1 1 17 ALA HB3 H -10.129 9.784 4.642 1.00 . A A . 17 ALA HB3 1 1
13 32069 1 1 17 ALA N N -7.021 11.033 4.804 1.00 . A A . 17 ALA N 1 1
13 32070 1 1 17 ALA O O -6.556 8.505 3.874 1.00 . A A . 17 ALA O 1 1
13 32071 1 1 18 LEU C C -9.183 5.395 4.809 1.00 . A A . 18 LEU C 1 1
13 32072 1 1 18 LEU CA C -7.935 6.261 4.753 1.00 . A A . 18 LEU CA 1 1
13 32073 1 1 18 LEU CB C -6.876 5.710 5.713 1.00 . A A . 18 LEU CB 1 1
13 32074 1 1 18 LEU CD1 C -5.044 3.991 5.429 1.00 . A A . 18 LEU CD1 1 1
13 32075 1 1 18 LEU CD2 C -7.281 3.279 6.287 1.00 . A A . 18 LEU CD2 1 1
13 32076 1 1 18 LEU CG C -6.553 4.243 5.340 1.00 . A A . 18 LEU CG 1 1
13 32077 1 1 18 LEU H H -9.050 7.841 5.613 1.00 . A A . 18 LEU H 1 1
13 32078 1 1 18 LEU HA H -7.539 6.225 3.750 1.00 . A A . 18 LEU HA 1 1
13 32079 1 1 18 LEU HB2 H -5.984 6.315 5.631 1.00 . A A . 18 LEU HB2 1 1
13 32080 1 1 18 LEU HB3 H -7.249 5.758 6.725 1.00 . A A . 18 LEU HB3 1 1
13 32081 1 1 18 LEU HD11 H -4.523 4.694 4.796 1.00 . A A . 18 LEU HD11 1 1
13 32082 1 1 18 LEU HD12 H -4.715 4.115 6.448 1.00 . A A . 18 LEU HD12 1 1
13 32083 1 1 18 LEU HD13 H -4.829 2.985 5.101 1.00 . A A . 18 LEU HD13 1 1
13 32084 1 1 18 LEU HD21 H -7.057 3.534 7.310 1.00 . A A . 18 LEU HD21 1 1
13 32085 1 1 18 LEU HD22 H -8.346 3.349 6.125 1.00 . A A . 18 LEU HD22 1 1
13 32086 1 1 18 LEU HD23 H -6.955 2.270 6.087 1.00 . A A . 18 LEU HD23 1 1
13 32087 1 1 18 LEU HG H -6.875 4.054 4.329 1.00 . A A . 18 LEU HG 1 1
13 32088 1 1 18 LEU N N -8.255 7.635 5.076 1.00 . A A . 18 LEU N 1 1
13 32089 1 1 18 LEU O O -10.113 5.662 5.570 1.00 . A A . 18 LEU O 1 1
13 32090 1 1 19 ALA C C -9.695 2.006 3.747 1.00 . A A . 19 ALA C 1 1
13 32091 1 1 19 ALA CA C -10.272 3.393 3.965 1.00 . A A . 19 ALA CA 1 1
13 32092 1 1 19 ALA CB C -11.243 3.753 2.830 1.00 . A A . 19 ALA CB 1 1
13 32093 1 1 19 ALA H H -8.383 4.177 3.454 1.00 . A A . 19 ALA H 1 1
13 32094 1 1 19 ALA HA H -10.800 3.413 4.907 1.00 . A A . 19 ALA HA 1 1
13 32095 1 1 19 ALA HB1 H -10.997 3.183 1.944 1.00 . A A . 19 ALA HB1 1 1
13 32096 1 1 19 ALA HB2 H -11.164 4.807 2.611 1.00 . A A . 19 ALA HB2 1 1
13 32097 1 1 19 ALA HB3 H -12.255 3.525 3.132 1.00 . A A . 19 ALA HB3 1 1
13 32098 1 1 19 ALA N N -9.172 4.339 4.011 1.00 . A A . 19 ALA N 1 1
13 32099 1 1 19 ALA O O -8.711 1.849 3.032 1.00 . A A . 19 ALA O 1 1
13 32100 1 1 20 SER C C -10.761 -1.370 4.774 1.00 . A A . 20 SER C 1 1
13 32101 1 1 20 SER CA C -9.778 -0.353 4.231 1.00 . A A . 20 SER CA 1 1
13 32102 1 1 20 SER CB C -8.445 -0.490 4.967 1.00 . A A . 20 SER CB 1 1
13 32103 1 1 20 SER H H -11.063 1.188 4.949 1.00 . A A . 20 SER H 1 1
13 32104 1 1 20 SER HA H -9.614 -0.561 3.186 1.00 . A A . 20 SER HA 1 1
13 32105 1 1 20 SER HB2 H -7.910 -1.346 4.591 1.00 . A A . 20 SER HB2 1 1
13 32106 1 1 20 SER HB3 H -7.853 0.402 4.805 1.00 . A A . 20 SER HB3 1 1
13 32107 1 1 20 SER HG H -7.995 -0.213 6.839 1.00 . A A . 20 SER HG 1 1
13 32108 1 1 20 SER N N -10.286 1.007 4.376 1.00 . A A . 20 SER N 1 1
13 32109 1 1 20 SER O O -11.811 -1.020 5.306 1.00 . A A . 20 SER O 1 1
13 32110 1 1 20 SER OG O -8.690 -0.666 6.355 1.00 . A A . 20 SER OG 1 1
13 32111 1 1 21 ASN C C -10.521 -4.307 6.392 1.00 . A A . 21 ASN C 1 1
13 32112 1 1 21 ASN CA C -11.204 -3.722 5.179 1.00 . A A . 21 ASN CA 1 1
13 32113 1 1 21 ASN CB C -11.395 -4.799 4.110 1.00 . A A . 21 ASN CB 1 1
13 32114 1 1 21 ASN CG C -12.524 -5.742 4.512 1.00 . A A . 21 ASN CG 1 1
13 32115 1 1 21 ASN H H -9.513 -2.843 4.273 1.00 . A A . 21 ASN H 1 1
13 32116 1 1 21 ASN HA H -12.161 -3.345 5.479 1.00 . A A . 21 ASN HA 1 1
13 32117 1 1 21 ASN HB2 H -11.637 -4.331 3.168 1.00 . A A . 21 ASN HB2 1 1
13 32118 1 1 21 ASN HB3 H -10.481 -5.362 4.005 1.00 . A A . 21 ASN HB3 1 1
13 32119 1 1 21 ASN HD21 H -12.099 -7.086 3.114 1.00 . A A . 21 ASN HD21 1 1
13 32120 1 1 21 ASN HD22 H -13.419 -7.468 4.111 1.00 . A A . 21 ASN HD22 1 1
13 32121 1 1 21 ASN N N -10.384 -2.634 4.666 1.00 . A A . 21 ASN N 1 1
13 32122 1 1 21 ASN ND2 N -12.695 -6.858 3.858 1.00 . A A . 21 ASN ND2 1 1
13 32123 1 1 21 ASN O O -11.100 -5.091 7.142 1.00 . A A . 21 ASN O 1 1
13 32124 1 1 21 ASN OD1 O -13.271 -5.454 5.447 1.00 . A A . 21 ASN OD1 1 1
13 32125 1 1 22 THR C C -8.913 -3.620 8.962 1.00 . A A . 22 THR C 1 1
13 32126 1 1 22 THR CA C -8.492 -4.359 7.696 1.00 . A A . 22 THR CA 1 1
13 32127 1 1 22 THR CB C -7.004 -4.112 7.411 1.00 . A A . 22 THR CB 1 1
13 32128 1 1 22 THR CG2 C -6.177 -5.256 7.983 1.00 . A A . 22 THR CG2 1 1
13 32129 1 1 22 THR H H -8.876 -3.271 5.937 1.00 . A A . 22 THR H 1 1
13 32130 1 1 22 THR HA H -8.656 -5.417 7.827 1.00 . A A . 22 THR HA 1 1
13 32131 1 1 22 THR HB H -6.691 -3.186 7.868 1.00 . A A . 22 THR HB 1 1
13 32132 1 1 22 THR HG1 H -6.051 -3.460 5.847 1.00 . A A . 22 THR HG1 1 1
13 32133 1 1 22 THR HG21 H -5.142 -4.958 8.036 1.00 . A A . 22 THR HG21 1 1
13 32134 1 1 22 THR HG22 H -6.536 -5.497 8.972 1.00 . A A . 22 THR HG22 1 1
13 32135 1 1 22 THR HG23 H -6.275 -6.119 7.343 1.00 . A A . 22 THR HG23 1 1
13 32136 1 1 22 THR N N -9.276 -3.900 6.575 1.00 . A A . 22 THR N 1 1
13 32137 1 1 22 THR O O -8.475 -2.497 9.210 1.00 . A A . 22 THR O 1 1
13 32138 1 1 22 THR OG1 O -6.802 -4.037 6.008 1.00 . A A . 22 THR OG1 1 1
13 32139 1 1 23 GLU C C -9.103 -2.939 11.700 1.00 . A A . 23 GLU C 1 1
13 32140 1 1 23 GLU CA C -10.261 -3.615 10.977 1.00 . A A . 23 GLU CA 1 1
13 32141 1 1 23 GLU CB C -10.895 -4.666 11.892 1.00 . A A . 23 GLU CB 1 1
13 32142 1 1 23 GLU CD C -12.834 -6.223 12.161 1.00 . A A . 23 GLU CD 1 1
13 32143 1 1 23 GLU CG C -12.147 -5.235 11.224 1.00 . A A . 23 GLU CG 1 1
13 32144 1 1 23 GLU H H -10.118 -5.126 9.489 1.00 . A A . 23 GLU H 1 1
13 32145 1 1 23 GLU HA H -11.001 -2.877 10.725 1.00 . A A . 23 GLU HA 1 1
13 32146 1 1 23 GLU HB2 H -10.186 -5.462 12.071 1.00 . A A . 23 GLU HB2 1 1
13 32147 1 1 23 GLU HB3 H -11.167 -4.208 12.831 1.00 . A A . 23 GLU HB3 1 1
13 32148 1 1 23 GLU HG2 H -12.828 -4.428 10.992 1.00 . A A . 23 GLU HG2 1 1
13 32149 1 1 23 GLU HG3 H -11.869 -5.742 10.313 1.00 . A A . 23 GLU HG3 1 1
13 32150 1 1 23 GLU N N -9.779 -4.245 9.753 1.00 . A A . 23 GLU N 1 1
13 32151 1 1 23 GLU O O -9.280 -1.933 12.385 1.00 . A A . 23 GLU O 1 1
13 32152 1 1 23 GLU OE1 O -12.246 -6.553 13.177 1.00 . A A . 23 GLU OE1 1 1
13 32153 1 1 23 GLU OE2 O -13.939 -6.636 11.848 1.00 . A A . 23 GLU OE2 1 1
13 32154 1 1 24 PHE C C -6.426 -1.538 11.701 1.00 . A A . 24 PHE C 1 1
13 32155 1 1 24 PHE CA C -6.716 -2.978 12.156 1.00 . A A . 24 PHE CA 1 1
13 32156 1 1 24 PHE CB C -5.539 -3.911 11.815 1.00 . A A . 24 PHE CB 1 1
13 32157 1 1 24 PHE CD1 C -3.867 -2.479 10.590 1.00 . A A . 24 PHE CD1 1 1
13 32158 1 1 24 PHE CD2 C -3.401 -3.110 12.883 1.00 . A A . 24 PHE CD2 1 1
13 32159 1 1 24 PHE CE1 C -2.661 -1.775 10.536 1.00 . A A . 24 PHE CE1 1 1
13 32160 1 1 24 PHE CE2 C -2.194 -2.404 12.831 1.00 . A A . 24 PHE CE2 1 1
13 32161 1 1 24 PHE CG C -4.237 -3.146 11.763 1.00 . A A . 24 PHE CG 1 1
13 32162 1 1 24 PHE CZ C -1.823 -1.737 11.656 1.00 . A A . 24 PHE CZ 1 1
13 32163 1 1 24 PHE H H -7.852 -4.312 10.977 1.00 . A A . 24 PHE H 1 1
13 32164 1 1 24 PHE HA H -6.855 -2.979 13.227 1.00 . A A . 24 PHE HA 1 1
13 32165 1 1 24 PHE HB2 H -5.465 -4.684 12.564 1.00 . A A . 24 PHE HB2 1 1
13 32166 1 1 24 PHE HB3 H -5.719 -4.369 10.853 1.00 . A A . 24 PHE HB3 1 1
13 32167 1 1 24 PHE HD1 H -4.515 -2.509 9.726 1.00 . A A . 24 PHE HD1 1 1
13 32168 1 1 24 PHE HD2 H -3.687 -3.624 13.789 1.00 . A A . 24 PHE HD2 1 1
13 32169 1 1 24 PHE HE1 H -2.377 -1.261 9.629 1.00 . A A . 24 PHE HE1 1 1
13 32170 1 1 24 PHE HE2 H -1.549 -2.377 13.694 1.00 . A A . 24 PHE HE2 1 1
13 32171 1 1 24 PHE HZ H -0.892 -1.193 11.617 1.00 . A A . 24 PHE HZ 1 1
13 32172 1 1 24 PHE N N -7.920 -3.508 11.532 1.00 . A A . 24 PHE N 1 1
13 32173 1 1 24 PHE O O -6.125 -0.678 12.529 1.00 . A A . 24 PHE O 1 1
13 32174 1 1 25 PHE C C -7.181 1.117 10.338 1.00 . A A . 25 PHE C 1 1
13 32175 1 1 25 PHE CA C -6.180 0.057 9.861 1.00 . A A . 25 PHE CA 1 1
13 32176 1 1 25 PHE CB C -6.186 0.006 8.320 1.00 . A A . 25 PHE CB 1 1
13 32177 1 1 25 PHE CD1 C -3.872 0.980 8.049 1.00 . A A . 25 PHE CD1 1 1
13 32178 1 1 25 PHE CD2 C -4.359 -1.154 7.006 1.00 . A A . 25 PHE CD2 1 1
13 32179 1 1 25 PHE CE1 C -2.568 0.929 7.545 1.00 . A A . 25 PHE CE1 1 1
13 32180 1 1 25 PHE CE2 C -3.055 -1.203 6.502 1.00 . A A . 25 PHE CE2 1 1
13 32181 1 1 25 PHE CG C -4.770 -0.060 7.780 1.00 . A A . 25 PHE CG 1 1
13 32182 1 1 25 PHE CZ C -2.159 -0.162 6.772 1.00 . A A . 25 PHE CZ 1 1
13 32183 1 1 25 PHE H H -6.693 -1.989 9.749 1.00 . A A . 25 PHE H 1 1
13 32184 1 1 25 PHE HA H -5.195 0.344 10.196 1.00 . A A . 25 PHE HA 1 1
13 32185 1 1 25 PHE HB2 H -6.731 -0.866 7.997 1.00 . A A . 25 PHE HB2 1 1
13 32186 1 1 25 PHE HB3 H -6.670 0.889 7.928 1.00 . A A . 25 PHE HB3 1 1
13 32187 1 1 25 PHE HD1 H -4.186 1.820 8.647 1.00 . A A . 25 PHE HD1 1 1
13 32188 1 1 25 PHE HD2 H -5.049 -1.956 6.796 1.00 . A A . 25 PHE HD2 1 1
13 32189 1 1 25 PHE HE1 H -1.878 1.733 7.753 1.00 . A A . 25 PHE HE1 1 1
13 32190 1 1 25 PHE HE2 H -2.739 -2.046 5.904 1.00 . A A . 25 PHE HE2 1 1
13 32191 1 1 25 PHE HZ H -1.153 -0.200 6.382 1.00 . A A . 25 PHE HZ 1 1
13 32192 1 1 25 PHE N N -6.479 -1.281 10.391 1.00 . A A . 25 PHE N 1 1
13 32193 1 1 25 PHE O O -6.782 2.199 10.771 1.00 . A A . 25 PHE O 1 1
13 32194 1 1 26 LEU C C -9.392 1.977 12.193 1.00 . A A . 26 LEU C 1 1
13 32195 1 1 26 LEU CA C -9.492 1.768 10.685 1.00 . A A . 26 LEU CA 1 1
13 32196 1 1 26 LEU CB C -10.915 1.288 10.305 1.00 . A A . 26 LEU CB 1 1
13 32197 1 1 26 LEU CD1 C -12.297 -0.777 9.945 1.00 . A A . 26 LEU CD1 1 1
13 32198 1 1 26 LEU CD2 C -10.434 -0.233 8.365 1.00 . A A . 26 LEU CD2 1 1
13 32199 1 1 26 LEU CG C -10.889 -0.174 9.830 1.00 . A A . 26 LEU CG 1 1
13 32200 1 1 26 LEU H H -8.733 -0.068 9.917 1.00 . A A . 26 LEU H 1 1
13 32201 1 1 26 LEU HA H -9.300 2.714 10.197 1.00 . A A . 26 LEU HA 1 1
13 32202 1 1 26 LEU HB2 H -11.567 1.371 11.163 1.00 . A A . 26 LEU HB2 1 1
13 32203 1 1 26 LEU HB3 H -11.302 1.911 9.510 1.00 . A A . 26 LEU HB3 1 1
13 32204 1 1 26 LEU HD11 H -12.375 -1.642 9.303 1.00 . A A . 26 LEU HD11 1 1
13 32205 1 1 26 LEU HD12 H -12.478 -1.072 10.968 1.00 . A A . 26 LEU HD12 1 1
13 32206 1 1 26 LEU HD13 H -13.030 -0.045 9.650 1.00 . A A . 26 LEU HD13 1 1
13 32207 1 1 26 LEU HD21 H -10.129 -1.241 8.124 1.00 . A A . 26 LEU HD21 1 1
13 32208 1 1 26 LEU HD22 H -11.251 0.058 7.721 1.00 . A A . 26 LEU HD22 1 1
13 32209 1 1 26 LEU HD23 H -9.603 0.439 8.216 1.00 . A A . 26 LEU HD23 1 1
13 32210 1 1 26 LEU HG H -10.211 -0.741 10.446 1.00 . A A . 26 LEU HG 1 1
13 32211 1 1 26 LEU N N -8.470 0.812 10.256 1.00 . A A . 26 LEU N 1 1
13 32212 1 1 26 LEU O O -9.683 3.055 12.711 1.00 . A A . 26 LEU O 1 1
13 32213 1 1 27 ARG C C -7.697 1.929 14.722 1.00 . A A . 27 ARG C 1 1
13 32214 1 1 27 ARG CA C -8.828 0.980 14.325 1.00 . A A . 27 ARG CA 1 1
13 32215 1 1 27 ARG CB C -8.540 -0.420 14.874 1.00 . A A . 27 ARG CB 1 1
13 32216 1 1 27 ARG CD C -8.264 -1.780 16.953 1.00 . A A . 27 ARG CD 1 1
13 32217 1 1 27 ARG CG C -8.473 -0.369 16.403 1.00 . A A . 27 ARG CG 1 1
13 32218 1 1 27 ARG CZ C -9.488 -3.876 17.062 1.00 . A A . 27 ARG CZ 1 1
13 32219 1 1 27 ARG H H -8.759 0.109 12.381 1.00 . A A . 27 ARG H 1 1
13 32220 1 1 27 ARG HA H -9.751 1.337 14.755 1.00 . A A . 27 ARG HA 1 1
13 32221 1 1 27 ARG HB2 H -9.328 -1.093 14.572 1.00 . A A . 27 ARG HB2 1 1
13 32222 1 1 27 ARG HB3 H -7.596 -0.772 14.486 1.00 . A A . 27 ARG HB3 1 1
13 32223 1 1 27 ARG HD2 H -7.361 -2.197 16.534 1.00 . A A . 27 ARG HD2 1 1
13 32224 1 1 27 ARG HD3 H -8.169 -1.733 18.029 1.00 . A A . 27 ARG HD3 1 1
13 32225 1 1 27 ARG HE H -10.097 -2.282 16.015 1.00 . A A . 27 ARG HE 1 1
13 32226 1 1 27 ARG HG2 H -7.650 0.262 16.708 1.00 . A A . 27 ARG HG2 1 1
13 32227 1 1 27 ARG HG3 H -9.396 0.033 16.792 1.00 . A A . 27 ARG HG3 1 1
13 32228 1 1 27 ARG HH11 H -7.775 -3.783 18.095 1.00 . A A . 27 ARG HH11 1 1
13 32229 1 1 27 ARG HH12 H -8.628 -5.287 18.190 1.00 . A A . 27 ARG HH12 1 1
13 32230 1 1 27 ARG HH21 H -11.221 -4.252 16.134 1.00 . A A . 27 ARG HH21 1 1
13 32231 1 1 27 ARG HH22 H -10.578 -5.553 17.080 1.00 . A A . 27 ARG HH22 1 1
13 32232 1 1 27 ARG N N -8.974 0.926 12.878 1.00 . A A . 27 ARG N 1 1
13 32233 1 1 27 ARG NE N -9.394 -2.633 16.601 1.00 . A A . 27 ARG NE 1 1
13 32234 1 1 27 ARG NH1 N -8.558 -4.352 17.844 1.00 . A A . 27 ARG NH1 1 1
13 32235 1 1 27 ARG NH2 N -10.508 -4.618 16.733 1.00 . A A . 27 ARG NH2 1 1
13 32236 1 1 27 ARG O O -7.862 2.761 15.614 1.00 . A A . 27 ARG O 1 1
13 32237 1 1 28 GLU C C -5.357 3.950 13.715 1.00 . A A . 28 GLU C 1 1
13 32238 1 1 28 GLU CA C -5.375 2.591 14.425 1.00 . A A . 28 GLU CA 1 1
13 32239 1 1 28 GLU CB C -4.097 1.828 14.078 1.00 . A A . 28 GLU CB 1 1
13 32240 1 1 28 GLU CD C -2.689 -0.153 14.675 1.00 . A A . 28 GLU CD 1 1
13 32241 1 1 28 GLU CG C -4.020 0.552 14.917 1.00 . A A . 28 GLU CG 1 1
13 32242 1 1 28 GLU H H -6.450 1.057 13.420 1.00 . A A . 28 GLU H 1 1
13 32243 1 1 28 GLU HA H -5.379 2.766 15.491 1.00 . A A . 28 GLU HA 1 1
13 32244 1 1 28 GLU HB2 H -4.106 1.571 13.028 1.00 . A A . 28 GLU HB2 1 1
13 32245 1 1 28 GLU HB3 H -3.239 2.448 14.290 1.00 . A A . 28 GLU HB3 1 1
13 32246 1 1 28 GLU HG2 H -4.107 0.805 15.964 1.00 . A A . 28 GLU HG2 1 1
13 32247 1 1 28 GLU HG3 H -4.828 -0.108 14.641 1.00 . A A . 28 GLU HG3 1 1
13 32248 1 1 28 GLU N N -6.537 1.768 14.088 1.00 . A A . 28 GLU N 1 1
13 32249 1 1 28 GLU O O -4.994 4.955 14.322 1.00 . A A . 28 GLU O 1 1
13 32250 1 1 28 GLU OE1 O -2.020 0.200 13.718 1.00 . A A . 28 GLU OE1 1 1
13 32251 1 1 28 GLU OE2 O -2.358 -1.034 15.452 1.00 . A A . 28 GLU OE2 1 1
13 32252 1 1 29 LYS C C -6.647 6.292 12.333 1.00 . A A . 29 LYS C 1 1
13 32253 1 1 29 LYS CA C -5.676 5.286 11.732 1.00 . A A . 29 LYS CA 1 1
13 32254 1 1 29 LYS CB C -6.000 5.085 10.251 1.00 . A A . 29 LYS CB 1 1
13 32255 1 1 29 LYS CD C -3.694 5.245 9.199 1.00 . A A . 29 LYS CD 1 1
13 32256 1 1 29 LYS CE C -4.162 6.347 8.235 1.00 . A A . 29 LYS CE 1 1
13 32257 1 1 29 LYS CG C -4.863 4.310 9.566 1.00 . A A . 29 LYS CG 1 1
13 32258 1 1 29 LYS H H -5.988 3.205 11.943 1.00 . A A . 29 LYS H 1 1
13 32259 1 1 29 LYS HA H -4.682 5.683 11.813 1.00 . A A . 29 LYS HA 1 1
13 32260 1 1 29 LYS HB2 H -6.919 4.524 10.164 1.00 . A A . 29 LYS HB2 1 1
13 32261 1 1 29 LYS HB3 H -6.123 6.045 9.780 1.00 . A A . 29 LYS HB3 1 1
13 32262 1 1 29 LYS HD2 H -3.294 5.695 10.093 1.00 . A A . 29 LYS HD2 1 1
13 32263 1 1 29 LYS HD3 H -2.919 4.666 8.720 1.00 . A A . 29 LYS HD3 1 1
13 32264 1 1 29 LYS HE2 H -5.051 6.024 7.714 1.00 . A A . 29 LYS HE2 1 1
13 32265 1 1 29 LYS HE3 H -4.381 7.246 8.792 1.00 . A A . 29 LYS HE3 1 1
13 32266 1 1 29 LYS HG2 H -4.504 3.538 10.231 1.00 . A A . 29 LYS HG2 1 1
13 32267 1 1 29 LYS HG3 H -5.243 3.852 8.668 1.00 . A A . 29 LYS HG3 1 1
13 32268 1 1 29 LYS HZ1 H -2.361 7.236 7.686 1.00 . A A . 29 LYS HZ1 1 1
13 32269 1 1 29 LYS HZ2 H -2.651 5.736 6.941 1.00 . A A . 29 LYS HZ2 1 1
13 32270 1 1 29 LYS HZ3 H -3.490 7.116 6.421 1.00 . A A . 29 LYS HZ3 1 1
13 32271 1 1 29 LYS N N -5.717 4.006 12.438 1.00 . A A . 29 LYS N 1 1
13 32272 1 1 29 LYS NZ N -3.085 6.630 7.247 1.00 . A A . 29 LYS NZ 1 1
13 32273 1 1 29 LYS O O -6.369 7.491 12.360 1.00 . A A . 29 LYS O 1 1
13 32274 1 1 30 ASP C C -8.127 7.437 14.580 1.00 . A A . 30 ASP C 1 1
13 32275 1 1 30 ASP CA C -8.765 6.684 13.425 1.00 . A A . 30 ASP CA 1 1
13 32276 1 1 30 ASP CB C -9.956 5.869 13.931 1.00 . A A . 30 ASP CB 1 1
13 32277 1 1 30 ASP CG C -11.040 6.802 14.457 1.00 . A A . 30 ASP CG 1 1
13 32278 1 1 30 ASP H H -7.939 4.843 12.783 1.00 . A A . 30 ASP H 1 1
13 32279 1 1 30 ASP HA H -9.108 7.393 12.686 1.00 . A A . 30 ASP HA 1 1
13 32280 1 1 30 ASP HB2 H -10.355 5.277 13.120 1.00 . A A . 30 ASP HB2 1 1
13 32281 1 1 30 ASP HB3 H -9.631 5.215 14.726 1.00 . A A . 30 ASP HB3 1 1
13 32282 1 1 30 ASP N N -7.775 5.805 12.820 1.00 . A A . 30 ASP N 1 1
13 32283 1 1 30 ASP O O -8.648 8.450 15.048 1.00 . A A . 30 ASP O 1 1
13 32284 1 1 30 ASP OD1 O -10.876 8.004 14.324 1.00 . A A . 30 ASP OD1 1 1
13 32285 1 1 30 ASP OD2 O -12.020 6.303 14.986 1.00 . A A . 30 ASP OD2 1 1
13 32286 1 1 31 LYS C C -5.131 8.399 15.676 1.00 . A A . 31 LYS C 1 1
13 32287 1 1 31 LYS CA C -6.274 7.502 16.159 1.00 . A A . 31 LYS CA 1 1
13 32288 1 1 31 LYS CB C -5.729 6.364 17.043 1.00 . A A . 31 LYS CB 1 1
13 32289 1 1 31 LYS CD C -3.345 6.375 17.901 1.00 . A A . 31 LYS CD 1 1
13 32290 1 1 31 LYS CE C -2.733 7.043 16.665 1.00 . A A . 31 LYS CE 1 1
13 32291 1 1 31 LYS CG C -4.771 6.895 18.137 1.00 . A A . 31 LYS CG 1 1
13 32292 1 1 31 LYS H H -6.649 6.096 14.627 1.00 . A A . 31 LYS H 1 1
13 32293 1 1 31 LYS HA H -6.955 8.095 16.747 1.00 . A A . 31 LYS HA 1 1
13 32294 1 1 31 LYS HB2 H -6.564 5.866 17.517 1.00 . A A . 31 LYS HB2 1 1
13 32295 1 1 31 LYS HB3 H -5.211 5.654 16.423 1.00 . A A . 31 LYS HB3 1 1
13 32296 1 1 31 LYS HD2 H -2.737 6.600 18.765 1.00 . A A . 31 LYS HD2 1 1
13 32297 1 1 31 LYS HD3 H -3.370 5.305 17.753 1.00 . A A . 31 LYS HD3 1 1
13 32298 1 1 31 LYS HE2 H -3.230 6.690 15.769 1.00 . A A . 31 LYS HE2 1 1
13 32299 1 1 31 LYS HE3 H -2.844 8.113 16.739 1.00 . A A . 31 LYS HE3 1 1
13 32300 1 1 31 LYS HG2 H -4.762 7.971 18.139 1.00 . A A . 31 LYS HG2 1 1
13 32301 1 1 31 LYS HG3 H -5.109 6.547 19.101 1.00 . A A . 31 LYS HG3 1 1
13 32302 1 1 31 LYS HZ1 H -1.049 6.341 15.659 1.00 . A A . 31 LYS HZ1 1 1
13 32303 1 1 31 LYS HZ2 H -0.718 7.551 16.803 1.00 . A A . 31 LYS HZ2 1 1
13 32304 1 1 31 LYS HZ3 H -1.068 5.973 17.317 1.00 . A A . 31 LYS HZ3 1 1
13 32305 1 1 31 LYS N N -6.998 6.912 15.042 1.00 . A A . 31 LYS N 1 1
13 32306 1 1 31 LYS NZ N -1.283 6.701 16.605 1.00 . A A . 31 LYS NZ 1 1
13 32307 1 1 31 LYS O O -4.728 9.321 16.386 1.00 . A A . 31 LYS O 1 1
13 32308 1 1 32 MET C C -4.029 10.310 13.394 1.00 . A A . 32 MET C 1 1
13 32309 1 1 32 MET CA C -3.511 8.990 13.956 1.00 . A A . 32 MET CA 1 1
13 32310 1 1 32 MET CB C -2.746 8.218 12.855 1.00 . A A . 32 MET CB 1 1
13 32311 1 1 32 MET CE C -1.889 5.085 13.664 1.00 . A A . 32 MET CE 1 1
13 32312 1 1 32 MET CG C -1.380 7.726 13.371 1.00 . A A . 32 MET CG 1 1
13 32313 1 1 32 MET H H -4.956 7.447 13.891 1.00 . A A . 32 MET H 1 1
13 32314 1 1 32 MET HA H -2.837 9.215 14.765 1.00 . A A . 32 MET HA 1 1
13 32315 1 1 32 MET HB2 H -3.334 7.369 12.550 1.00 . A A . 32 MET HB2 1 1
13 32316 1 1 32 MET HB3 H -2.588 8.859 11.998 1.00 . A A . 32 MET HB3 1 1
13 32317 1 1 32 MET HE1 H -2.854 5.517 13.853 1.00 . A A . 32 MET HE1 1 1
13 32318 1 1 32 MET HE2 H -2.015 4.118 13.201 1.00 . A A . 32 MET HE2 1 1
13 32319 1 1 32 MET HE3 H -1.358 4.975 14.600 1.00 . A A . 32 MET HE3 1 1
13 32320 1 1 32 MET HG2 H -0.622 8.465 13.153 1.00 . A A . 32 MET HG2 1 1
13 32321 1 1 32 MET HG3 H -1.426 7.567 14.435 1.00 . A A . 32 MET HG3 1 1
13 32322 1 1 32 MET N N -4.609 8.161 14.469 1.00 . A A . 32 MET N 1 1
13 32323 1 1 32 MET O O -5.208 10.642 13.526 1.00 . A A . 32 MET O 1 1
13 32324 1 1 32 MET SD S -0.950 6.167 12.559 1.00 . A A . 32 MET SD 1 1
13 32325 1 1 33 LYS C C -2.975 12.426 10.739 1.00 . A A . 33 LYS C 1 1
13 32326 1 1 33 LYS CA C -3.458 12.352 12.186 1.00 . A A . 33 LYS CA 1 1
13 32327 1 1 33 LYS CB C -2.806 13.473 12.996 1.00 . A A . 33 LYS CB 1 1
13 32328 1 1 33 LYS CD C -2.244 14.204 15.319 1.00 . A A . 33 LYS CD 1 1
13 32329 1 1 33 LYS CE C -2.826 14.364 16.724 1.00 . A A . 33 LYS CE 1 1
13 32330 1 1 33 LYS CG C -3.174 13.329 14.476 1.00 . A A . 33 LYS CG 1 1
13 32331 1 1 33 LYS H H -2.199 10.733 12.707 1.00 . A A . 33 LYS H 1 1
13 32332 1 1 33 LYS HA H -4.528 12.484 12.207 1.00 . A A . 33 LYS HA 1 1
13 32333 1 1 33 LYS HB2 H -1.732 13.420 12.884 1.00 . A A . 33 LYS HB2 1 1
13 32334 1 1 33 LYS HB3 H -3.159 14.425 12.633 1.00 . A A . 33 LYS HB3 1 1
13 32335 1 1 33 LYS HD2 H -1.271 13.739 15.383 1.00 . A A . 33 LYS HD2 1 1
13 32336 1 1 33 LYS HD3 H -2.147 15.176 14.858 1.00 . A A . 33 LYS HD3 1 1
13 32337 1 1 33 LYS HE2 H -2.126 14.902 17.346 1.00 . A A . 33 LYS HE2 1 1
13 32338 1 1 33 LYS HE3 H -3.754 14.914 16.670 1.00 . A A . 33 LYS HE3 1 1
13 32339 1 1 33 LYS HG2 H -4.197 13.642 14.624 1.00 . A A . 33 LYS HG2 1 1
13 32340 1 1 33 LYS HG3 H -3.064 12.299 14.780 1.00 . A A . 33 LYS HG3 1 1
13 32341 1 1 33 LYS HZ1 H -2.730 12.285 16.661 1.00 . A A . 33 LYS HZ1 1 1
13 32342 1 1 33 LYS HZ2 H -2.586 12.938 18.223 1.00 . A A . 33 LYS HZ2 1 1
13 32343 1 1 33 LYS HZ3 H -4.100 12.891 17.462 1.00 . A A . 33 LYS HZ3 1 1
13 32344 1 1 33 LYS N N -3.120 11.058 12.771 1.00 . A A . 33 LYS N 1 1
13 32345 1 1 33 LYS NZ N -3.079 13.018 17.312 1.00 . A A . 33 LYS NZ 1 1
13 32346 1 1 33 LYS O O -2.752 11.401 10.093 1.00 . A A . 33 LYS O 1 1
13 32347 1 1 34 MET C C -1.034 13.360 8.549 1.00 . A A . 34 MET C 1 1
13 32348 1 1 34 MET CA C -2.436 13.889 8.856 1.00 . A A . 34 MET CA 1 1
13 32349 1 1 34 MET CB C -2.435 15.409 8.665 1.00 . A A . 34 MET CB 1 1
13 32350 1 1 34 MET CE C -5.061 16.443 7.501 1.00 . A A . 34 MET CE 1 1
13 32351 1 1 34 MET CG C -2.420 15.781 7.174 1.00 . A A . 34 MET CG 1 1
13 32352 1 1 34 MET H H -3.082 14.432 10.757 1.00 . A A . 34 MET H 1 1
13 32353 1 1 34 MET HA H -3.151 13.447 8.182 1.00 . A A . 34 MET HA 1 1
13 32354 1 1 34 MET HB2 H -3.311 15.819 9.136 1.00 . A A . 34 MET HB2 1 1
13 32355 1 1 34 MET HB3 H -1.560 15.824 9.145 1.00 . A A . 34 MET HB3 1 1
13 32356 1 1 34 MET HE1 H -5.873 16.687 6.841 1.00 . A A . 34 MET HE1 1 1
13 32357 1 1 34 MET HE2 H -4.944 15.370 7.550 1.00 . A A . 34 MET HE2 1 1
13 32358 1 1 34 MET HE3 H -5.278 16.828 8.484 1.00 . A A . 34 MET HE3 1 1
13 32359 1 1 34 MET HG2 H -1.415 16.053 6.886 1.00 . A A . 34 MET HG2 1 1
13 32360 1 1 34 MET HG3 H -2.737 14.941 6.583 1.00 . A A . 34 MET HG3 1 1
13 32361 1 1 34 MET N N -2.849 13.648 10.227 1.00 . A A . 34 MET N 1 1
13 32362 1 1 34 MET O O -0.090 13.592 9.304 1.00 . A A . 34 MET O 1 1
13 32363 1 1 34 MET SD S -3.531 17.189 6.886 1.00 . A A . 34 MET SD 1 1
13 32364 1 1 35 ALA C C 0.816 12.861 5.706 1.00 . A A . 35 ALA C 1 1
13 32365 1 1 35 ALA CA C 0.371 12.123 6.969 1.00 . A A . 35 ALA CA 1 1
13 32366 1 1 35 ALA CB C 0.235 10.619 6.689 1.00 . A A . 35 ALA CB 1 1
13 32367 1 1 35 ALA H H -1.700 12.524 6.844 1.00 . A A . 35 ALA H 1 1
13 32368 1 1 35 ALA HA H 1.112 12.273 7.740 1.00 . A A . 35 ALA HA 1 1
13 32369 1 1 35 ALA HB1 H 0.449 10.064 7.590 1.00 . A A . 35 ALA HB1 1 1
13 32370 1 1 35 ALA HB2 H 0.930 10.326 5.915 1.00 . A A . 35 ALA HB2 1 1
13 32371 1 1 35 ALA HB3 H -0.773 10.403 6.367 1.00 . A A . 35 ALA HB3 1 1
13 32372 1 1 35 ALA N N -0.910 12.667 7.411 1.00 . A A . 35 ALA N 1 1
13 32373 1 1 35 ALA O O 0.014 13.550 5.077 1.00 . A A . 35 ALA O 1 1
13 32374 1 1 36 MET C C 3.406 12.473 3.275 1.00 . A A . 36 MET C 1 1
13 32375 1 1 36 MET CA C 2.617 13.431 4.166 1.00 . A A . 36 MET CA 1 1
13 32376 1 1 36 MET CB C 3.513 14.618 4.589 1.00 . A A . 36 MET CB 1 1
13 32377 1 1 36 MET CE C 2.774 14.499 8.619 1.00 . A A . 36 MET CE 1 1
13 32378 1 1 36 MET CG C 3.769 14.584 6.099 1.00 . A A . 36 MET CG 1 1
13 32379 1 1 36 MET H H 2.700 12.196 5.897 1.00 . A A . 36 MET H 1 1
13 32380 1 1 36 MET HA H 1.787 13.815 3.590 1.00 . A A . 36 MET HA 1 1
13 32381 1 1 36 MET HB2 H 4.460 14.567 4.069 1.00 . A A . 36 MET HB2 1 1
13 32382 1 1 36 MET HB3 H 3.022 15.547 4.337 1.00 . A A . 36 MET HB3 1 1
13 32383 1 1 36 MET HE1 H 3.676 15.004 8.923 1.00 . A A . 36 MET HE1 1 1
13 32384 1 1 36 MET HE2 H 1.989 14.707 9.332 1.00 . A A . 36 MET HE2 1 1
13 32385 1 1 36 MET HE3 H 2.957 13.435 8.576 1.00 . A A . 36 MET HE3 1 1
13 32386 1 1 36 MET HG2 H 4.042 13.584 6.399 1.00 . A A . 36 MET HG2 1 1
13 32387 1 1 36 MET HG3 H 4.574 15.262 6.342 1.00 . A A . 36 MET HG3 1 1
13 32388 1 1 36 MET N N 2.094 12.737 5.349 1.00 . A A . 36 MET N 1 1
13 32389 1 1 36 MET O O 3.806 11.389 3.703 1.00 . A A . 36 MET O 1 1
13 32390 1 1 36 MET SD S 2.273 15.088 6.983 1.00 . A A . 36 MET SD 1 1
13 32391 1 1 37 ALA C C 4.954 12.929 -0.046 1.00 . A A . 37 ALA C 1 1
13 32392 1 1 37 ALA CA C 4.340 12.070 1.062 1.00 . A A . 37 ALA CA 1 1
13 32393 1 1 37 ALA CB C 3.384 11.046 0.445 1.00 . A A . 37 ALA CB 1 1
13 32394 1 1 37 ALA H H 3.268 13.766 1.759 1.00 . A A . 37 ALA H 1 1
13 32395 1 1 37 ALA HA H 5.130 11.545 1.574 1.00 . A A . 37 ALA HA 1 1
13 32396 1 1 37 ALA HB1 H 3.779 10.706 -0.502 1.00 . A A . 37 ALA HB1 1 1
13 32397 1 1 37 ALA HB2 H 2.420 11.506 0.289 1.00 . A A . 37 ALA HB2 1 1
13 32398 1 1 37 ALA HB3 H 3.276 10.205 1.114 1.00 . A A . 37 ALA HB3 1 1
13 32399 1 1 37 ALA N N 3.612 12.889 2.027 1.00 . A A . 37 ALA N 1 1
13 32400 1 1 37 ALA O O 4.552 14.069 -0.252 1.00 . A A . 37 ALA O 1 1
13 32401 1 1 38 ARG C C 6.805 12.147 -3.010 1.00 . A A . 38 ARG C 1 1
13 32402 1 1 38 ARG CA C 6.612 13.086 -1.832 1.00 . A A . 38 ARG CA 1 1
13 32403 1 1 38 ARG CB C 7.971 13.603 -1.355 1.00 . A A . 38 ARG CB 1 1
13 32404 1 1 38 ARG CD C 9.137 14.985 0.369 1.00 . A A . 38 ARG CD 1 1
13 32405 1 1 38 ARG CG C 7.778 14.482 -0.119 1.00 . A A . 38 ARG CG 1 1
13 32406 1 1 38 ARG CZ C 10.809 16.607 -0.318 1.00 . A A . 38 ARG CZ 1 1
13 32407 1 1 38 ARG H H 6.230 11.459 -0.517 1.00 . A A . 38 ARG H 1 1
13 32408 1 1 38 ARG HA H 6.005 13.924 -2.144 1.00 . A A . 38 ARG HA 1 1
13 32409 1 1 38 ARG HB2 H 8.607 12.766 -1.107 1.00 . A A . 38 ARG HB2 1 1
13 32410 1 1 38 ARG HB3 H 8.431 14.185 -2.140 1.00 . A A . 38 ARG HB3 1 1
13 32411 1 1 38 ARG HD2 H 9.015 15.485 1.318 1.00 . A A . 38 ARG HD2 1 1
13 32412 1 1 38 ARG HD3 H 9.805 14.144 0.492 1.00 . A A . 38 ARG HD3 1 1
13 32413 1 1 38 ARG HE H 9.268 16.043 -1.463 1.00 . A A . 38 ARG HE 1 1
13 32414 1 1 38 ARG HG2 H 7.150 15.325 -0.371 1.00 . A A . 38 ARG HG2 1 1
13 32415 1 1 38 ARG HG3 H 7.309 13.906 0.663 1.00 . A A . 38 ARG HG3 1 1
13 32416 1 1 38 ARG HH11 H 11.025 15.817 1.508 1.00 . A A . 38 ARG HH11 1 1
13 32417 1 1 38 ARG HH12 H 12.231 16.970 1.043 1.00 . A A . 38 ARG HH12 1 1
13 32418 1 1 38 ARG HH21 H 10.846 17.556 -2.081 1.00 . A A . 38 ARG HH21 1 1
13 32419 1 1 38 ARG HH22 H 12.130 17.954 -0.988 1.00 . A A . 38 ARG HH22 1 1
13 32420 1 1 38 ARG N N 5.939 12.369 -0.747 1.00 . A A . 38 ARG N 1 1
13 32421 1 1 38 ARG NE N 9.706 15.920 -0.596 1.00 . A A . 38 ARG NE 1 1
13 32422 1 1 38 ARG NH1 N 11.401 16.452 0.834 1.00 . A A . 38 ARG NH1 1 1
13 32423 1 1 38 ARG NH2 N 11.299 17.437 -1.198 1.00 . A A . 38 ARG NH2 1 1
13 32424 1 1 38 ARG O O 7.264 11.022 -2.831 1.00 . A A . 38 ARG O 1 1
13 32425 1 1 39 ILE C C 7.526 12.412 -6.386 1.00 . A A . 39 ILE C 1 1
13 32426 1 1 39 ILE CA C 6.534 11.775 -5.415 1.00 . A A . 39 ILE CA 1 1
13 32427 1 1 39 ILE CB C 5.148 11.738 -6.007 1.00 . A A . 39 ILE CB 1 1
13 32428 1 1 39 ILE CD1 C 3.524 10.388 -7.290 1.00 . A A . 39 ILE CD1 1 1
13 32429 1 1 39 ILE CG1 C 5.007 10.786 -7.192 1.00 . A A . 39 ILE CG1 1 1
13 32430 1 1 39 ILE CG2 C 4.777 13.108 -6.451 1.00 . A A . 39 ILE CG2 1 1
13 32431 1 1 39 ILE H H 6.050 13.480 -4.347 1.00 . A A . 39 ILE H 1 1
13 32432 1 1 39 ILE HA H 6.815 10.787 -5.182 1.00 . A A . 39 ILE HA 1 1
13 32433 1 1 39 ILE HB H 4.474 11.442 -5.226 1.00 . A A . 39 ILE HB 1 1
13 32434 1 1 39 ILE HD11 H 2.901 11.194 -6.906 1.00 . A A . 39 ILE HD11 1 1
13 32435 1 1 39 ILE HD12 H 3.259 10.198 -8.308 1.00 . A A . 39 ILE HD12 1 1
13 32436 1 1 39 ILE HD13 H 3.359 9.502 -6.696 1.00 . A A . 39 ILE HD13 1 1
13 32437 1 1 39 ILE HG12 H 5.316 11.282 -8.103 1.00 . A A . 39 ILE HG12 1 1
13 32438 1 1 39 ILE HG13 H 5.610 9.912 -7.035 1.00 . A A . 39 ILE HG13 1 1
13 32439 1 1 39 ILE HG21 H 3.784 13.080 -6.827 1.00 . A A . 39 ILE HG21 1 1
13 32440 1 1 39 ILE HG22 H 4.847 13.762 -5.604 1.00 . A A . 39 ILE HG22 1 1
13 32441 1 1 39 ILE HG23 H 5.437 13.435 -7.226 1.00 . A A . 39 ILE HG23 1 1
13 32442 1 1 39 ILE N N 6.433 12.589 -4.210 1.00 . A A . 39 ILE N 1 1
13 32443 1 1 39 ILE O O 7.581 13.637 -6.494 1.00 . A A . 39 ILE O 1 1
13 32444 1 1 40 SER C C 9.404 11.290 -9.264 1.00 . A A . 40 SER C 1 1
13 32445 1 1 40 SER CA C 9.280 12.166 -8.025 1.00 . A A . 40 SER CA 1 1
13 32446 1 1 40 SER CB C 10.631 12.329 -7.341 1.00 . A A . 40 SER CB 1 1
13 32447 1 1 40 SER H H 8.245 10.635 -6.969 1.00 . A A . 40 SER H 1 1
13 32448 1 1 40 SER HA H 8.933 13.141 -8.338 1.00 . A A . 40 SER HA 1 1
13 32449 1 1 40 SER HB2 H 11.118 13.212 -7.715 1.00 . A A . 40 SER HB2 1 1
13 32450 1 1 40 SER HB3 H 10.476 12.435 -6.276 1.00 . A A . 40 SER HB3 1 1
13 32451 1 1 40 SER HG H 12.251 11.496 -8.024 1.00 . A A . 40 SER HG 1 1
13 32452 1 1 40 SER N N 8.312 11.606 -7.083 1.00 . A A . 40 SER N 1 1
13 32453 1 1 40 SER O O 9.189 10.079 -9.209 1.00 . A A . 40 SER O 1 1
13 32454 1 1 40 SER OG O 11.441 11.193 -7.608 1.00 . A A . 40 SER OG 1 1
13 32455 1 1 41 PHE C C 11.177 10.651 -11.960 1.00 . A A . 41 PHE C 1 1
13 32456 1 1 41 PHE CA C 9.789 11.218 -11.666 1.00 . A A . 41 PHE CA 1 1
13 32457 1 1 41 PHE CB C 9.387 12.165 -12.798 1.00 . A A . 41 PHE CB 1 1
13 32458 1 1 41 PHE CD1 C 6.912 12.373 -12.383 1.00 . A A . 41 PHE CD1 1 1
13 32459 1 1 41 PHE CD2 C 8.329 14.293 -11.959 1.00 . A A . 41 PHE CD2 1 1
13 32460 1 1 41 PHE CE1 C 5.792 13.111 -11.983 1.00 . A A . 41 PHE CE1 1 1
13 32461 1 1 41 PHE CE2 C 7.210 15.031 -11.557 1.00 . A A . 41 PHE CE2 1 1
13 32462 1 1 41 PHE CG C 8.180 12.963 -12.372 1.00 . A A . 41 PHE CG 1 1
13 32463 1 1 41 PHE CZ C 5.941 14.440 -11.569 1.00 . A A . 41 PHE CZ 1 1
13 32464 1 1 41 PHE H H 9.814 12.901 -10.385 1.00 . A A . 41 PHE H 1 1
13 32465 1 1 41 PHE HA H 9.087 10.407 -11.650 1.00 . A A . 41 PHE HA 1 1
13 32466 1 1 41 PHE HB2 H 10.207 12.834 -13.016 1.00 . A A . 41 PHE HB2 1 1
13 32467 1 1 41 PHE HB3 H 9.146 11.590 -13.680 1.00 . A A . 41 PHE HB3 1 1
13 32468 1 1 41 PHE HD1 H 6.797 11.346 -12.701 1.00 . A A . 41 PHE HD1 1 1
13 32469 1 1 41 PHE HD2 H 9.309 14.748 -11.950 1.00 . A A . 41 PHE HD2 1 1
13 32470 1 1 41 PHE HE1 H 4.813 12.655 -11.992 1.00 . A A . 41 PHE HE1 1 1
13 32471 1 1 41 PHE HE2 H 7.325 16.056 -11.239 1.00 . A A . 41 PHE HE2 1 1
13 32472 1 1 41 PHE HZ H 5.080 15.010 -11.260 1.00 . A A . 41 PHE HZ 1 1
13 32473 1 1 41 PHE N N 9.699 11.928 -10.395 1.00 . A A . 41 PHE N 1 1
13 32474 1 1 41 PHE O O 11.993 11.296 -12.619 1.00 . A A . 41 PHE O 1 1
13 32475 1 1 42 LEU C C 12.797 8.602 -13.316 1.00 . A A . 42 LEU C 1 1
13 32476 1 1 42 LEU CA C 12.693 8.763 -11.808 1.00 . A A . 42 LEU CA 1 1
13 32477 1 1 42 LEU CB C 12.757 7.372 -11.172 1.00 . A A . 42 LEU CB 1 1
13 32478 1 1 42 LEU CD1 C 12.196 6.075 -9.117 1.00 . A A . 42 LEU CD1 1 1
13 32479 1 1 42 LEU CD2 C 13.895 7.911 -9.004 1.00 . A A . 42 LEU CD2 1 1
13 32480 1 1 42 LEU CG C 12.582 7.458 -9.654 1.00 . A A . 42 LEU CG 1 1
13 32481 1 1 42 LEU H H 10.715 8.942 -11.031 1.00 . A A . 42 LEU H 1 1
13 32482 1 1 42 LEU HA H 13.509 9.371 -11.447 1.00 . A A . 42 LEU HA 1 1
13 32483 1 1 42 LEU HB2 H 11.972 6.759 -11.585 1.00 . A A . 42 LEU HB2 1 1
13 32484 1 1 42 LEU HB3 H 13.710 6.922 -11.399 1.00 . A A . 42 LEU HB3 1 1
13 32485 1 1 42 LEU HD11 H 12.235 6.080 -8.040 1.00 . A A . 42 LEU HD11 1 1
13 32486 1 1 42 LEU HD12 H 11.194 5.832 -9.441 1.00 . A A . 42 LEU HD12 1 1
13 32487 1 1 42 LEU HD13 H 12.885 5.336 -9.499 1.00 . A A . 42 LEU HD13 1 1
13 32488 1 1 42 LEU HD21 H 14.713 7.318 -9.386 1.00 . A A . 42 LEU HD21 1 1
13 32489 1 1 42 LEU HD22 H 14.070 8.952 -9.228 1.00 . A A . 42 LEU HD22 1 1
13 32490 1 1 42 LEU HD23 H 13.829 7.780 -7.936 1.00 . A A . 42 LEU HD23 1 1
13 32491 1 1 42 LEU HG H 11.798 8.166 -9.422 1.00 . A A . 42 LEU HG 1 1
13 32492 1 1 42 LEU N N 11.419 9.417 -11.518 1.00 . A A . 42 LEU N 1 1
13 32493 1 1 42 LEU O O 13.816 8.907 -13.935 1.00 . A A . 42 LEU O 1 1
13 32494 1 1 43 GLY C C 10.101 7.752 -15.673 1.00 . A A . 43 GLY C 1 1
13 32495 1 1 43 GLY CA C 11.577 7.898 -15.313 1.00 . A A . 43 GLY CA 1 1
13 32496 1 1 43 GLY H H 10.934 7.912 -13.310 1.00 . A A . 43 GLY H 1 1
13 32497 1 1 43 GLY HA2 H 12.000 8.739 -15.846 1.00 . A A . 43 GLY HA2 1 1
13 32498 1 1 43 GLY HA3 H 12.101 6.995 -15.587 1.00 . A A . 43 GLY HA3 1 1
13 32499 1 1 43 GLY N N 11.698 8.120 -13.882 1.00 . A A . 43 GLY N 1 1
13 32500 1 1 43 GLY O O 9.273 7.490 -14.802 1.00 . A A . 43 GLY O 1 1
13 32501 1 1 44 GLU C C 7.760 6.511 -16.875 1.00 . A A . 44 GLU C 1 1
13 32502 1 1 44 GLU CA C 8.378 7.817 -17.371 1.00 . A A . 44 GLU CA 1 1
13 32503 1 1 44 GLU CB C 8.291 7.879 -18.897 1.00 . A A . 44 GLU CB 1 1
13 32504 1 1 44 GLU CD C 7.871 10.347 -18.926 1.00 . A A . 44 GLU CD 1 1
13 32505 1 1 44 GLU CG C 8.809 9.235 -19.384 1.00 . A A . 44 GLU CG 1 1
13 32506 1 1 44 GLU H H 10.463 8.142 -17.602 1.00 . A A . 44 GLU H 1 1
13 32507 1 1 44 GLU HA H 7.818 8.642 -16.954 1.00 . A A . 44 GLU HA 1 1
13 32508 1 1 44 GLU HB2 H 8.892 7.089 -19.324 1.00 . A A . 44 GLU HB2 1 1
13 32509 1 1 44 GLU HB3 H 7.263 7.758 -19.205 1.00 . A A . 44 GLU HB3 1 1
13 32510 1 1 44 GLU HG2 H 9.795 9.408 -18.979 1.00 . A A . 44 GLU HG2 1 1
13 32511 1 1 44 GLU HG3 H 8.860 9.232 -20.463 1.00 . A A . 44 GLU HG3 1 1
13 32512 1 1 44 GLU N N 9.769 7.928 -16.943 1.00 . A A . 44 GLU N 1 1
13 32513 1 1 44 GLU O O 6.546 6.420 -16.698 1.00 . A A . 44 GLU O 1 1
13 32514 1 1 44 GLU OE1 O 6.756 10.035 -18.543 1.00 . A A . 44 GLU OE1 1 1
13 32515 1 1 44 GLU OE2 O 8.282 11.495 -18.965 1.00 . A A . 44 GLU OE2 1 1
13 32516 1 1 45 ASP C C 8.638 3.923 -14.767 1.00 . A A . 45 ASP C 1 1
13 32517 1 1 45 ASP CA C 8.127 4.202 -16.178 1.00 . A A . 45 ASP CA 1 1
13 32518 1 1 45 ASP CB C 8.609 3.096 -17.119 1.00 . A A . 45 ASP CB 1 1
13 32519 1 1 45 ASP CG C 10.103 3.245 -17.382 1.00 . A A . 45 ASP CG 1 1
13 32520 1 1 45 ASP H H 9.560 5.634 -16.814 1.00 . A A . 45 ASP H 1 1
13 32521 1 1 45 ASP HA H 7.047 4.198 -16.163 1.00 . A A . 45 ASP HA 1 1
13 32522 1 1 45 ASP HB2 H 8.420 2.133 -16.665 1.00 . A A . 45 ASP HB2 1 1
13 32523 1 1 45 ASP HB3 H 8.072 3.162 -18.053 1.00 . A A . 45 ASP HB3 1 1
13 32524 1 1 45 ASP N N 8.602 5.503 -16.654 1.00 . A A . 45 ASP N 1 1
13 32525 1 1 45 ASP O O 8.588 2.787 -14.296 1.00 . A A . 45 ASP O 1 1
13 32526 1 1 45 ASP OD1 O 10.548 4.371 -17.536 1.00 . A A . 45 ASP OD1 1 1
13 32527 1 1 45 ASP OD2 O 10.781 2.232 -17.426 1.00 . A A . 45 ASP OD2 1 1
13 32528 1 1 46 GLU C C 9.470 6.095 -11.939 1.00 . A A . 46 GLU C 1 1
13 32529 1 1 46 GLU CA C 9.651 4.807 -12.741 1.00 . A A . 46 GLU CA 1 1
13 32530 1 1 46 GLU CB C 11.138 4.447 -12.793 1.00 . A A . 46 GLU CB 1 1
13 32531 1 1 46 GLU CD C 12.734 2.594 -13.320 1.00 . A A . 46 GLU CD 1 1
13 32532 1 1 46 GLU CG C 11.320 3.121 -13.535 1.00 . A A . 46 GLU CG 1 1
13 32533 1 1 46 GLU H H 9.148 5.844 -14.522 1.00 . A A . 46 GLU H 1 1
13 32534 1 1 46 GLU HA H 9.118 4.010 -12.247 1.00 . A A . 46 GLU HA 1 1
13 32535 1 1 46 GLU HB2 H 11.678 5.225 -13.311 1.00 . A A . 46 GLU HB2 1 1
13 32536 1 1 46 GLU HB3 H 11.521 4.350 -11.788 1.00 . A A . 46 GLU HB3 1 1
13 32537 1 1 46 GLU HG2 H 10.608 2.400 -13.160 1.00 . A A . 46 GLU HG2 1 1
13 32538 1 1 46 GLU HG3 H 11.154 3.275 -14.590 1.00 . A A . 46 GLU HG3 1 1
13 32539 1 1 46 GLU N N 9.131 4.962 -14.098 1.00 . A A . 46 GLU N 1 1
13 32540 1 1 46 GLU O O 9.874 7.166 -12.380 1.00 . A A . 46 GLU O 1 1
13 32541 1 1 46 GLU OE1 O 13.536 3.320 -12.755 1.00 . A A . 46 GLU OE1 1 1
13 32542 1 1 46 GLU OE2 O 12.996 1.472 -13.724 1.00 . A A . 46 GLU OE2 1 1
13 32543 1 1 47 LEU C C 8.989 6.753 -8.420 1.00 . A A . 47 LEU C 1 1
13 32544 1 1 47 LEU CA C 8.657 7.125 -9.866 1.00 . A A . 47 LEU CA 1 1
13 32545 1 1 47 LEU CB C 7.210 7.654 -9.933 1.00 . A A . 47 LEU CB 1 1
13 32546 1 1 47 LEU CD1 C 5.116 7.865 -11.235 1.00 . A A . 47 LEU CD1 1 1
13 32547 1 1 47 LEU CD2 C 7.298 8.027 -12.440 1.00 . A A . 47 LEU CD2 1 1
13 32548 1 1 47 LEU CG C 6.550 7.339 -11.281 1.00 . A A . 47 LEU CG 1 1
13 32549 1 1 47 LEU H H 8.599 5.082 -10.446 1.00 . A A . 47 LEU H 1 1
13 32550 1 1 47 LEU HA H 9.329 7.920 -10.167 1.00 . A A . 47 LEU HA 1 1
13 32551 1 1 47 LEU HB2 H 6.627 7.202 -9.145 1.00 . A A . 47 LEU HB2 1 1
13 32552 1 1 47 LEU HB3 H 7.218 8.725 -9.788 1.00 . A A . 47 LEU HB3 1 1
13 32553 1 1 47 LEU HD11 H 5.130 8.907 -10.953 1.00 . A A . 47 LEU HD11 1 1
13 32554 1 1 47 LEU HD12 H 4.665 7.763 -12.209 1.00 . A A . 47 LEU HD12 1 1
13 32555 1 1 47 LEU HD13 H 4.548 7.306 -10.509 1.00 . A A . 47 LEU HD13 1 1
13 32556 1 1 47 LEU HD21 H 8.183 8.503 -12.071 1.00 . A A . 47 LEU HD21 1 1
13 32557 1 1 47 LEU HD22 H 7.569 7.287 -13.178 1.00 . A A . 47 LEU HD22 1 1
13 32558 1 1 47 LEU HD23 H 6.664 8.771 -12.902 1.00 . A A . 47 LEU HD23 1 1
13 32559 1 1 47 LEU HG H 6.539 6.270 -11.436 1.00 . A A . 47 LEU HG 1 1
13 32560 1 1 47 LEU N N 8.876 5.972 -10.748 1.00 . A A . 47 LEU N 1 1
13 32561 1 1 47 LEU O O 8.816 5.606 -8.008 1.00 . A A . 47 LEU O 1 1
13 32562 1 1 48 LYS C C 8.729 8.166 -5.353 1.00 . A A . 48 LYS C 1 1
13 32563 1 1 48 LYS CA C 9.789 7.525 -6.247 1.00 . A A . 48 LYS CA 1 1
13 32564 1 1 48 LYS CB C 11.156 8.152 -5.947 1.00 . A A . 48 LYS CB 1 1
13 32565 1 1 48 LYS CD C 12.912 8.394 -4.178 1.00 . A A . 48 LYS CD 1 1
13 32566 1 1 48 LYS CE C 14.005 8.453 -5.246 1.00 . A A . 48 LYS CE 1 1
13 32567 1 1 48 LYS CG C 11.746 7.533 -4.676 1.00 . A A . 48 LYS CG 1 1
13 32568 1 1 48 LYS H H 9.527 8.636 -8.040 1.00 . A A . 48 LYS H 1 1
13 32569 1 1 48 LYS HA H 9.832 6.468 -6.042 1.00 . A A . 48 LYS HA 1 1
13 32570 1 1 48 LYS HB2 H 11.821 7.971 -6.777 1.00 . A A . 48 LYS HB2 1 1
13 32571 1 1 48 LYS HB3 H 11.043 9.217 -5.807 1.00 . A A . 48 LYS HB3 1 1
13 32572 1 1 48 LYS HD2 H 12.557 9.393 -3.969 1.00 . A A . 48 LYS HD2 1 1
13 32573 1 1 48 LYS HD3 H 13.319 7.961 -3.278 1.00 . A A . 48 LYS HD3 1 1
13 32574 1 1 48 LYS HE2 H 14.161 7.466 -5.657 1.00 . A A . 48 LYS HE2 1 1
13 32575 1 1 48 LYS HE3 H 13.705 9.129 -6.033 1.00 . A A . 48 LYS HE3 1 1
13 32576 1 1 48 LYS HG2 H 10.984 7.483 -3.914 1.00 . A A . 48 LYS HG2 1 1
13 32577 1 1 48 LYS HG3 H 12.105 6.538 -4.894 1.00 . A A . 48 LYS HG3 1 1
13 32578 1 1 48 LYS HZ1 H 16.064 8.760 -5.283 1.00 . A A . 48 LYS HZ1 1 1
13 32579 1 1 48 LYS HZ2 H 15.200 9.958 -4.446 1.00 . A A . 48 LYS HZ2 1 1
13 32580 1 1 48 LYS HZ3 H 15.439 8.437 -3.736 1.00 . A A . 48 LYS HZ3 1 1
13 32581 1 1 48 LYS N N 9.450 7.738 -7.655 1.00 . A A . 48 LYS N 1 1
13 32582 1 1 48 LYS NZ N 15.273 8.939 -4.631 1.00 . A A . 48 LYS NZ 1 1
13 32583 1 1 48 LYS O O 8.521 9.373 -5.426 1.00 . A A . 48 LYS O 1 1
13 32584 1 1 49 VAL C C 7.485 7.700 -2.138 1.00 . A A . 49 VAL C 1 1
13 32585 1 1 49 VAL CA C 7.061 7.909 -3.578 1.00 . A A . 49 VAL CA 1 1
13 32586 1 1 49 VAL CB C 5.662 7.309 -3.868 1.00 . A A . 49 VAL CB 1 1
13 32587 1 1 49 VAL CG1 C 4.790 7.222 -2.609 1.00 . A A . 49 VAL CG1 1 1
13 32588 1 1 49 VAL CG2 C 4.945 8.221 -4.848 1.00 . A A . 49 VAL CG2 1 1
13 32589 1 1 49 VAL H H 8.302 6.414 -4.449 1.00 . A A . 49 VAL H 1 1
13 32590 1 1 49 VAL HA H 7.013 8.974 -3.735 1.00 . A A . 49 VAL HA 1 1
13 32591 1 1 49 VAL HB H 5.770 6.328 -4.305 1.00 . A A . 49 VAL HB 1 1
13 32592 1 1 49 VAL HG11 H 5.186 6.481 -1.941 1.00 . A A . 49 VAL HG11 1 1
13 32593 1 1 49 VAL HG12 H 4.766 8.182 -2.118 1.00 . A A . 49 VAL HG12 1 1
13 32594 1 1 49 VAL HG13 H 3.780 6.944 -2.896 1.00 . A A . 49 VAL HG13 1 1
13 32595 1 1 49 VAL HG21 H 5.444 8.176 -5.792 1.00 . A A . 49 VAL HG21 1 1
13 32596 1 1 49 VAL HG22 H 3.924 7.900 -4.957 1.00 . A A . 49 VAL HG22 1 1
13 32597 1 1 49 VAL HG23 H 4.965 9.239 -4.473 1.00 . A A . 49 VAL HG23 1 1
13 32598 1 1 49 VAL N N 8.079 7.367 -4.491 1.00 . A A . 49 VAL N 1 1
13 32599 1 1 49 VAL O O 8.050 6.671 -1.769 1.00 . A A . 49 VAL O 1 1
13 32600 1 1 50 SER C C 6.424 8.817 0.963 1.00 . A A . 50 SER C 1 1
13 32601 1 1 50 SER CA C 7.634 8.761 0.046 1.00 . A A . 50 SER CA 1 1
13 32602 1 1 50 SER CB C 8.467 10.012 0.250 1.00 . A A . 50 SER CB 1 1
13 32603 1 1 50 SER H H 6.825 9.528 -1.746 1.00 . A A . 50 SER H 1 1
13 32604 1 1 50 SER HA H 8.231 7.897 0.284 1.00 . A A . 50 SER HA 1 1
13 32605 1 1 50 SER HB2 H 9.204 10.075 -0.531 1.00 . A A . 50 SER HB2 1 1
13 32606 1 1 50 SER HB3 H 7.817 10.875 0.188 1.00 . A A . 50 SER HB3 1 1
13 32607 1 1 50 SER HG H 8.901 10.773 1.986 1.00 . A A . 50 SER HG 1 1
13 32608 1 1 50 SER N N 7.247 8.736 -1.352 1.00 . A A . 50 SER N 1 1
13 32609 1 1 50 SER O O 5.422 9.445 0.632 1.00 . A A . 50 SER O 1 1
13 32610 1 1 50 SER OG O 9.110 9.963 1.516 1.00 . A A . 50 SER OG 1 1
13 32611 1 1 51 TYR C C 5.899 8.691 4.427 1.00 . A A . 51 TYR C 1 1
13 32612 1 1 51 TYR CA C 5.420 8.155 3.081 1.00 . A A . 51 TYR CA 1 1
13 32613 1 1 51 TYR CB C 4.911 6.720 3.300 1.00 . A A . 51 TYR CB 1 1
13 32614 1 1 51 TYR CD1 C 6.182 5.634 1.398 1.00 . A A . 51 TYR CD1 1 1
13 32615 1 1 51 TYR CD2 C 3.766 5.465 1.442 1.00 . A A . 51 TYR CD2 1 1
13 32616 1 1 51 TYR CE1 C 6.212 4.891 0.214 1.00 . A A . 51 TYR CE1 1 1
13 32617 1 1 51 TYR CE2 C 3.796 4.721 0.257 1.00 . A A . 51 TYR CE2 1 1
13 32618 1 1 51 TYR CG C 4.956 5.924 2.013 1.00 . A A . 51 TYR CG 1 1
13 32619 1 1 51 TYR CZ C 5.019 4.435 -0.357 1.00 . A A . 51 TYR CZ 1 1
13 32620 1 1 51 TYR H H 7.331 7.663 2.347 1.00 . A A . 51 TYR H 1 1
13 32621 1 1 51 TYR HA H 4.608 8.769 2.717 1.00 . A A . 51 TYR HA 1 1
13 32622 1 1 51 TYR HB2 H 5.532 6.228 4.036 1.00 . A A . 51 TYR HB2 1 1
13 32623 1 1 51 TYR HB3 H 3.895 6.756 3.665 1.00 . A A . 51 TYR HB3 1 1
13 32624 1 1 51 TYR HD1 H 7.105 5.977 1.839 1.00 . A A . 51 TYR HD1 1 1
13 32625 1 1 51 TYR HD2 H 2.826 5.686 1.919 1.00 . A A . 51 TYR HD2 1 1
13 32626 1 1 51 TYR HE1 H 7.158 4.672 -0.258 1.00 . A A . 51 TYR HE1 1 1
13 32627 1 1 51 TYR HE2 H 2.876 4.367 -0.183 1.00 . A A . 51 TYR HE2 1 1
13 32628 1 1 51 TYR HH H 4.156 3.674 -1.880 1.00 . A A . 51 TYR HH 1 1
13 32629 1 1 51 TYR N N 6.517 8.160 2.121 1.00 . A A . 51 TYR N 1 1
13 32630 1 1 51 TYR O O 6.924 8.245 4.948 1.00 . A A . 51 TYR O 1 1
13 32631 1 1 51 TYR OH O 5.048 3.702 -1.526 1.00 . A A . 51 TYR OH 1 1
13 32632 1 1 52 ALA C C 4.293 10.162 7.215 1.00 . A A . 52 ALA C 1 1
13 32633 1 1 52 ALA CA C 5.505 10.207 6.289 1.00 . A A . 52 ALA CA 1 1
13 32634 1 1 52 ALA CB C 5.981 11.651 6.106 1.00 . A A . 52 ALA CB 1 1
13 32635 1 1 52 ALA H H 4.351 9.959 4.533 1.00 . A A . 52 ALA H 1 1
13 32636 1 1 52 ALA HA H 6.302 9.630 6.733 1.00 . A A . 52 ALA HA 1 1
13 32637 1 1 52 ALA HB1 H 5.818 12.208 7.018 1.00 . A A . 52 ALA HB1 1 1
13 32638 1 1 52 ALA HB2 H 5.431 12.110 5.298 1.00 . A A . 52 ALA HB2 1 1
13 32639 1 1 52 ALA HB3 H 7.034 11.653 5.867 1.00 . A A . 52 ALA HB3 1 1
13 32640 1 1 52 ALA N N 5.153 9.632 4.993 1.00 . A A . 52 ALA N 1 1
13 32641 1 1 52 ALA O O 3.313 10.875 7.004 1.00 . A A . 52 ALA O 1 1
13 32642 1 1 53 VAL C C 3.677 9.625 10.579 1.00 . A A . 53 VAL C 1 1
13 32643 1 1 53 VAL CA C 3.264 9.150 9.181 1.00 . A A . 53 VAL CA 1 1
13 32644 1 1 53 VAL CB C 2.856 7.678 9.254 1.00 . A A . 53 VAL CB 1 1
13 32645 1 1 53 VAL CG1 C 1.519 7.554 9.987 1.00 . A A . 53 VAL CG1 1 1
13 32646 1 1 53 VAL CG2 C 2.713 7.118 7.837 1.00 . A A . 53 VAL CG2 1 1
13 32647 1 1 53 VAL H H 5.171 8.756 8.334 1.00 . A A . 53 VAL H 1 1
13 32648 1 1 53 VAL HA H 2.421 9.720 8.834 1.00 . A A . 53 VAL HA 1 1
13 32649 1 1 53 VAL HB H 3.612 7.121 9.789 1.00 . A A . 53 VAL HB 1 1
13 32650 1 1 53 VAL HG11 H 1.593 8.031 10.953 1.00 . A A . 53 VAL HG11 1 1
13 32651 1 1 53 VAL HG12 H 0.744 8.033 9.407 1.00 . A A . 53 VAL HG12 1 1
13 32652 1 1 53 VAL HG13 H 1.276 6.509 10.118 1.00 . A A . 53 VAL HG13 1 1
13 32653 1 1 53 VAL HG21 H 2.020 7.728 7.277 1.00 . A A . 53 VAL HG21 1 1
13 32654 1 1 53 VAL HG22 H 3.676 7.127 7.348 1.00 . A A . 53 VAL HG22 1 1
13 32655 1 1 53 VAL HG23 H 2.344 6.104 7.886 1.00 . A A . 53 VAL HG23 1 1
13 32656 1 1 53 VAL N N 4.366 9.304 8.230 1.00 . A A . 53 VAL N 1 1
13 32657 1 1 53 VAL O O 4.716 9.201 11.095 1.00 . A A . 53 VAL O 1 1
13 32658 1 1 54 PRO C C 2.872 9.941 13.646 1.00 . A A . 54 PRO C 1 1
13 32659 1 1 54 PRO CA C 3.210 10.978 12.580 1.00 . A A . 54 PRO CA 1 1
13 32660 1 1 54 PRO CB C 2.322 12.217 12.716 1.00 . A A . 54 PRO CB 1 1
13 32661 1 1 54 PRO CD C 1.632 11.057 10.709 1.00 . A A . 54 PRO CD 1 1
13 32662 1 1 54 PRO CG C 1.128 11.917 11.873 1.00 . A A . 54 PRO CG 1 1
13 32663 1 1 54 PRO HA H 4.247 11.264 12.646 1.00 . A A . 54 PRO HA 1 1
13 32664 1 1 54 PRO HB2 H 2.033 12.365 13.748 1.00 . A A . 54 PRO HB2 1 1
13 32665 1 1 54 PRO HB3 H 2.832 13.090 12.338 1.00 . A A . 54 PRO HB3 1 1
13 32666 1 1 54 PRO HD2 H 0.917 10.280 10.476 1.00 . A A . 54 PRO HD2 1 1
13 32667 1 1 54 PRO HD3 H 1.825 11.671 9.844 1.00 . A A . 54 PRO HD3 1 1
13 32668 1 1 54 PRO HG2 H 0.393 11.371 12.453 1.00 . A A . 54 PRO HG2 1 1
13 32669 1 1 54 PRO HG3 H 0.697 12.831 11.492 1.00 . A A . 54 PRO HG3 1 1
13 32670 1 1 54 PRO N N 2.895 10.476 11.213 1.00 . A A . 54 PRO N 1 1
13 32671 1 1 54 PRO O O 1.754 9.431 13.695 1.00 . A A . 54 PRO O 1 1
13 32672 1 1 55 LYS C C 4.279 9.143 16.854 1.00 . A A . 55 LYS C 1 1
13 32673 1 1 55 LYS CA C 3.643 8.652 15.555 1.00 . A A . 55 LYS CA 1 1
13 32674 1 1 55 LYS CB C 4.279 7.319 15.151 1.00 . A A . 55 LYS CB 1 1
13 32675 1 1 55 LYS CD C 2.496 5.593 15.617 1.00 . A A . 55 LYS CD 1 1
13 32676 1 1 55 LYS CE C 2.781 4.480 14.602 1.00 . A A . 55 LYS CE 1 1
13 32677 1 1 55 LYS CG C 3.819 6.205 16.109 1.00 . A A . 55 LYS CG 1 1
13 32678 1 1 55 LYS H H 4.718 10.070 14.406 1.00 . A A . 55 LYS H 1 1
13 32679 1 1 55 LYS HA H 2.588 8.498 15.705 1.00 . A A . 55 LYS HA 1 1
13 32680 1 1 55 LYS HB2 H 3.985 7.075 14.140 1.00 . A A . 55 LYS HB2 1 1
13 32681 1 1 55 LYS HB3 H 5.352 7.410 15.198 1.00 . A A . 55 LYS HB3 1 1
13 32682 1 1 55 LYS HD2 H 1.958 5.180 16.458 1.00 . A A . 55 LYS HD2 1 1
13 32683 1 1 55 LYS HD3 H 1.894 6.357 15.148 1.00 . A A . 55 LYS HD3 1 1
13 32684 1 1 55 LYS HE2 H 1.887 4.276 14.032 1.00 . A A . 55 LYS HE2 1 1
13 32685 1 1 55 LYS HE3 H 3.570 4.792 13.935 1.00 . A A . 55 LYS HE3 1 1
13 32686 1 1 55 LYS HG2 H 4.579 5.436 16.152 1.00 . A A . 55 LYS HG2 1 1
13 32687 1 1 55 LYS HG3 H 3.676 6.617 17.098 1.00 . A A . 55 LYS HG3 1 1
13 32688 1 1 55 LYS HZ1 H 3.062 2.419 14.708 1.00 . A A . 55 LYS HZ1 1 1
13 32689 1 1 55 LYS HZ2 H 4.203 3.321 15.587 1.00 . A A . 55 LYS HZ2 1 1
13 32690 1 1 55 LYS HZ3 H 2.627 3.136 16.186 1.00 . A A . 55 LYS HZ3 1 1
13 32691 1 1 55 LYS N N 3.845 9.632 14.494 1.00 . A A . 55 LYS N 1 1
13 32692 1 1 55 LYS NZ N 3.200 3.246 15.325 1.00 . A A . 55 LYS NZ 1 1
13 32693 1 1 55 LYS O O 5.441 8.848 17.123 1.00 . A A . 55 LYS O 1 1
13 32694 1 1 56 PRO C C 4.952 9.398 19.686 1.00 . A A . 56 PRO C 1 1
13 32695 1 1 56 PRO CA C 4.087 10.419 18.946 1.00 . A A . 56 PRO CA 1 1
13 32696 1 1 56 PRO CB C 2.819 10.753 19.732 1.00 . A A . 56 PRO CB 1 1
13 32697 1 1 56 PRO CD C 2.157 10.311 17.436 1.00 . A A . 56 PRO CD 1 1
13 32698 1 1 56 PRO CG C 1.808 11.121 18.693 1.00 . A A . 56 PRO CG 1 1
13 32699 1 1 56 PRO HA H 4.649 11.323 18.771 1.00 . A A . 56 PRO HA 1 1
13 32700 1 1 56 PRO HB2 H 2.489 9.890 20.295 1.00 . A A . 56 PRO HB2 1 1
13 32701 1 1 56 PRO HB3 H 2.995 11.589 20.394 1.00 . A A . 56 PRO HB3 1 1
13 32702 1 1 56 PRO HD2 H 1.503 9.455 17.355 1.00 . A A . 56 PRO HD2 1 1
13 32703 1 1 56 PRO HD3 H 2.090 10.929 16.552 1.00 . A A . 56 PRO HD3 1 1
13 32704 1 1 56 PRO HG2 H 0.812 10.868 19.038 1.00 . A A . 56 PRO HG2 1 1
13 32705 1 1 56 PRO HG3 H 1.866 12.176 18.472 1.00 . A A . 56 PRO HG3 1 1
13 32706 1 1 56 PRO N N 3.556 9.888 17.659 1.00 . A A . 56 PRO N 1 1
13 32707 1 1 56 PRO O O 5.726 9.755 20.574 1.00 . A A . 56 PRO O 1 1
13 32708 1 1 57 ASN C C 6.825 6.718 19.111 1.00 . A A . 57 ASN C 1 1
13 32709 1 1 57 ASN CA C 5.591 7.059 19.944 1.00 . A A . 57 ASN CA 1 1
13 32710 1 1 57 ASN CB C 4.720 5.810 20.099 1.00 . A A . 57 ASN CB 1 1
13 32711 1 1 57 ASN CG C 3.491 6.131 20.943 1.00 . A A . 57 ASN CG 1 1
13 32712 1 1 57 ASN H H 4.185 7.902 18.597 1.00 . A A . 57 ASN H 1 1
13 32713 1 1 57 ASN HA H 5.909 7.383 20.925 1.00 . A A . 57 ASN HA 1 1
13 32714 1 1 57 ASN HB2 H 4.407 5.469 19.124 1.00 . A A . 57 ASN HB2 1 1
13 32715 1 1 57 ASN HB3 H 5.293 5.032 20.583 1.00 . A A . 57 ASN HB3 1 1
13 32716 1 1 57 ASN HD21 H 4.205 7.868 21.585 1.00 . A A . 57 ASN HD21 1 1
13 32717 1 1 57 ASN HD22 H 2.663 7.458 22.165 1.00 . A A . 57 ASN HD22 1 1
13 32718 1 1 57 ASN N N 4.816 8.126 19.312 1.00 . A A . 57 ASN N 1 1
13 32719 1 1 57 ASN ND2 N 3.450 7.245 21.621 1.00 . A A . 57 ASN ND2 1 1
13 32720 1 1 57 ASN O O 7.420 5.653 19.277 1.00 . A A . 57 ASN O 1 1
13 32721 1 1 57 ASN OD1 O 2.544 5.345 20.986 1.00 . A A . 57 ASN OD1 1 1
13 32722 1 1 58 GLY C C 7.976 7.530 15.880 1.00 . A A . 58 GLY C 1 1
13 32723 1 1 58 GLY CA C 8.367 7.416 17.349 1.00 . A A . 58 GLY CA 1 1
13 32724 1 1 58 GLY H H 6.686 8.455 18.123 1.00 . A A . 58 GLY H 1 1
13 32725 1 1 58 GLY HA2 H 9.114 8.163 17.577 1.00 . A A . 58 GLY HA2 1 1
13 32726 1 1 58 GLY HA3 H 8.780 6.434 17.528 1.00 . A A . 58 GLY HA3 1 1
13 32727 1 1 58 GLY N N 7.201 7.626 18.212 1.00 . A A . 58 GLY N 1 1
13 32728 1 1 58 GLY O O 7.493 6.569 15.280 1.00 . A A . 58 GLY O 1 1
13 32729 1 1 59 CYS C C 8.385 7.830 13.020 1.00 . A A . 59 CYS C 1 1
13 32730 1 1 59 CYS CA C 7.841 8.946 13.907 1.00 . A A . 59 CYS CA 1 1
13 32731 1 1 59 CYS CB C 8.416 10.288 13.447 1.00 . A A . 59 CYS CB 1 1
13 32732 1 1 59 CYS H H 8.569 9.441 15.835 1.00 . A A . 59 CYS H 1 1
13 32733 1 1 59 CYS HA H 6.766 8.977 13.810 1.00 . A A . 59 CYS HA 1 1
13 32734 1 1 59 CYS HB2 H 9.469 10.176 13.235 1.00 . A A . 59 CYS HB2 1 1
13 32735 1 1 59 CYS HB3 H 7.902 10.612 12.553 1.00 . A A . 59 CYS HB3 1 1
13 32736 1 1 59 CYS N N 8.184 8.712 15.307 1.00 . A A . 59 CYS N 1 1
13 32737 1 1 59 CYS O O 9.397 7.206 13.341 1.00 . A A . 59 CYS O 1 1
13 32738 1 1 59 CYS SG S 8.193 11.522 14.751 1.00 . A A . 59 CYS SG 1 1
13 32739 1 1 60 ARG C C 8.151 7.092 9.539 1.00 . A A . 60 ARG C 1 1
13 32740 1 1 60 ARG CA C 8.123 6.545 10.962 1.00 . A A . 60 ARG CA 1 1
13 32741 1 1 60 ARG CB C 7.157 5.362 11.038 1.00 . A A . 60 ARG CB 1 1
13 32742 1 1 60 ARG CD C 5.993 3.775 12.584 1.00 . A A . 60 ARG CD 1 1
13 32743 1 1 60 ARG CG C 6.962 4.957 12.501 1.00 . A A . 60 ARG CG 1 1
13 32744 1 1 60 ARG CZ C 6.215 1.356 12.579 1.00 . A A . 60 ARG CZ 1 1
13 32745 1 1 60 ARG H H 6.904 8.121 11.698 1.00 . A A . 60 ARG H 1 1
13 32746 1 1 60 ARG HA H 9.115 6.203 11.225 1.00 . A A . 60 ARG HA 1 1
13 32747 1 1 60 ARG HB2 H 6.205 5.647 10.613 1.00 . A A . 60 ARG HB2 1 1
13 32748 1 1 60 ARG HB3 H 7.562 4.527 10.487 1.00 . A A . 60 ARG HB3 1 1
13 32749 1 1 60 ARG HD2 H 5.636 3.677 13.597 1.00 . A A . 60 ARG HD2 1 1
13 32750 1 1 60 ARG HD3 H 5.154 3.954 11.926 1.00 . A A . 60 ARG HD3 1 1
13 32751 1 1 60 ARG HE H 7.468 2.591 11.627 1.00 . A A . 60 ARG HE 1 1
13 32752 1 1 60 ARG HG2 H 7.914 4.673 12.925 1.00 . A A . 60 ARG HG2 1 1
13 32753 1 1 60 ARG HG3 H 6.556 5.791 13.055 1.00 . A A . 60 ARG HG3 1 1
13 32754 1 1 60 ARG HH11 H 4.672 2.111 13.609 1.00 . A A . 60 ARG HH11 1 1
13 32755 1 1 60 ARG HH12 H 4.809 0.384 13.623 1.00 . A A . 60 ARG HH12 1 1
13 32756 1 1 60 ARG HH21 H 7.653 0.328 11.640 1.00 . A A . 60 ARG HH21 1 1
13 32757 1 1 60 ARG HH22 H 6.496 -0.625 12.507 1.00 . A A . 60 ARG HH22 1 1
13 32758 1 1 60 ARG N N 7.705 7.588 11.900 1.00 . A A . 60 ARG N 1 1
13 32759 1 1 60 ARG NE N 6.667 2.543 12.190 1.00 . A A . 60 ARG NE 1 1
13 32760 1 1 60 ARG NH1 N 5.149 1.277 13.329 1.00 . A A . 60 ARG NH1 1 1
13 32761 1 1 60 ARG NH2 N 6.836 0.268 12.213 1.00 . A A . 60 ARG NH2 1 1
13 32762 1 1 60 ARG O O 7.126 7.526 9.013 1.00 . A A . 60 ARG O 1 1
13 32763 1 1 61 LYS C C 10.281 6.594 6.695 1.00 . A A . 61 LYS C 1 1
13 32764 1 1 61 LYS CA C 9.479 7.567 7.551 1.00 . A A . 61 LYS CA 1 1
13 32765 1 1 61 LYS CB C 10.163 8.936 7.563 1.00 . A A . 61 LYS CB 1 1
13 32766 1 1 61 LYS CD C 10.921 10.828 6.113 1.00 . A A . 61 LYS CD 1 1
13 32767 1 1 61 LYS CE C 11.281 11.241 4.686 1.00 . A A . 61 LYS CE 1 1
13 32768 1 1 61 LYS CG C 10.559 9.342 6.139 1.00 . A A . 61 LYS CG 1 1
13 32769 1 1 61 LYS H H 10.111 6.707 9.387 1.00 . A A . 61 LYS H 1 1
13 32770 1 1 61 LYS HA H 8.498 7.681 7.109 1.00 . A A . 61 LYS HA 1 1
13 32771 1 1 61 LYS HB2 H 9.477 9.666 7.960 1.00 . A A . 61 LYS HB2 1 1
13 32772 1 1 61 LYS HB3 H 11.045 8.894 8.183 1.00 . A A . 61 LYS HB3 1 1
13 32773 1 1 61 LYS HD2 H 10.077 11.409 6.455 1.00 . A A . 61 LYS HD2 1 1
13 32774 1 1 61 LYS HD3 H 11.766 11.004 6.761 1.00 . A A . 61 LYS HD3 1 1
13 32775 1 1 61 LYS HE2 H 11.689 12.241 4.692 1.00 . A A . 61 LYS HE2 1 1
13 32776 1 1 61 LYS HE3 H 12.014 10.556 4.286 1.00 . A A . 61 LYS HE3 1 1
13 32777 1 1 61 LYS HG2 H 11.412 8.759 5.823 1.00 . A A . 61 LYS HG2 1 1
13 32778 1 1 61 LYS HG3 H 9.732 9.162 5.470 1.00 . A A . 61 LYS HG3 1 1
13 32779 1 1 61 LYS HZ1 H 10.058 10.346 3.257 1.00 . A A . 61 LYS HZ1 1 1
13 32780 1 1 61 LYS HZ2 H 9.213 11.221 4.442 1.00 . A A . 61 LYS HZ2 1 1
13 32781 1 1 61 LYS HZ3 H 10.045 12.045 3.214 1.00 . A A . 61 LYS HZ3 1 1
13 32782 1 1 61 LYS N N 9.330 7.070 8.918 1.00 . A A . 61 LYS N 1 1
13 32783 1 1 61 LYS NZ N 10.056 11.211 3.835 1.00 . A A . 61 LYS NZ 1 1
13 32784 1 1 61 LYS O O 11.346 6.123 7.092 1.00 . A A . 61 LYS O 1 1
13 32785 1 1 62 TRP C C 10.109 5.831 3.142 1.00 . A A . 62 TRP C 1 1
13 32786 1 1 62 TRP CA C 10.405 5.399 4.574 1.00 . A A . 62 TRP CA 1 1
13 32787 1 1 62 TRP CB C 9.901 3.971 4.792 1.00 . A A . 62 TRP CB 1 1
13 32788 1 1 62 TRP CD1 C 7.812 4.004 3.380 1.00 . A A . 62 TRP CD1 1 1
13 32789 1 1 62 TRP CD2 C 7.366 3.849 5.579 1.00 . A A . 62 TRP CD2 1 1
13 32790 1 1 62 TRP CE2 C 6.120 3.869 4.912 1.00 . A A . 62 TRP CE2 1 1
13 32791 1 1 62 TRP CE3 C 7.365 3.754 6.982 1.00 . A A . 62 TRP CE3 1 1
13 32792 1 1 62 TRP CG C 8.424 3.941 4.583 1.00 . A A . 62 TRP CG 1 1
13 32793 1 1 62 TRP CH2 C 4.931 3.705 7.002 1.00 . A A . 62 TRP CH2 1 1
13 32794 1 1 62 TRP CZ2 C 4.915 3.798 5.609 1.00 . A A . 62 TRP CZ2 1 1
13 32795 1 1 62 TRP CZ3 C 6.154 3.682 7.688 1.00 . A A . 62 TRP CZ3 1 1
13 32796 1 1 62 TRP H H 8.897 6.727 5.267 1.00 . A A . 62 TRP H 1 1
13 32797 1 1 62 TRP HA H 11.473 5.424 4.737 1.00 . A A . 62 TRP HA 1 1
13 32798 1 1 62 TRP HB2 H 10.381 3.306 4.088 1.00 . A A . 62 TRP HB2 1 1
13 32799 1 1 62 TRP HB3 H 10.130 3.657 5.800 1.00 . A A . 62 TRP HB3 1 1
13 32800 1 1 62 TRP HD1 H 8.310 4.077 2.424 1.00 . A A . 62 TRP HD1 1 1
13 32801 1 1 62 TRP HE1 H 5.769 4.010 2.863 1.00 . A A . 62 TRP HE1 1 1
13 32802 1 1 62 TRP HE3 H 8.301 3.737 7.520 1.00 . A A . 62 TRP HE3 1 1
13 32803 1 1 62 TRP HH2 H 4.002 3.649 7.551 1.00 . A A . 62 TRP HH2 1 1
13 32804 1 1 62 TRP HZ2 H 3.978 3.817 5.073 1.00 . A A . 62 TRP HZ2 1 1
13 32805 1 1 62 TRP HZ3 H 6.164 3.609 8.766 1.00 . A A . 62 TRP HZ3 1 1
13 32806 1 1 62 TRP N N 9.752 6.311 5.513 1.00 . A A . 62 TRP N 1 1
13 32807 1 1 62 TRP NE1 N 6.444 3.966 3.573 1.00 . A A . 62 TRP NE1 1 1
13 32808 1 1 62 TRP O O 9.254 6.686 2.911 1.00 . A A . 62 TRP O 1 1
13 32809 1 1 63 GLU C C 10.484 4.334 -0.084 1.00 . A A . 63 GLU C 1 1
13 32810 1 1 63 GLU CA C 10.623 5.590 0.771 1.00 . A A . 63 GLU CA 1 1
13 32811 1 1 63 GLU CB C 11.806 6.428 0.277 1.00 . A A . 63 GLU CB 1 1
13 32812 1 1 63 GLU CD C 12.132 5.814 -2.139 1.00 . A A . 63 GLU CD 1 1
13 32813 1 1 63 GLU CG C 11.573 6.861 -1.178 1.00 . A A . 63 GLU CG 1 1
13 32814 1 1 63 GLU H H 11.495 4.573 2.419 1.00 . A A . 63 GLU H 1 1
13 32815 1 1 63 GLU HA H 9.721 6.174 0.673 1.00 . A A . 63 GLU HA 1 1
13 32816 1 1 63 GLU HB2 H 11.904 7.304 0.902 1.00 . A A . 63 GLU HB2 1 1
13 32817 1 1 63 GLU HB3 H 12.711 5.842 0.340 1.00 . A A . 63 GLU HB3 1 1
13 32818 1 1 63 GLU HG2 H 10.514 6.981 -1.358 1.00 . A A . 63 GLU HG2 1 1
13 32819 1 1 63 GLU HG3 H 12.071 7.803 -1.352 1.00 . A A . 63 GLU HG3 1 1
13 32820 1 1 63 GLU N N 10.821 5.244 2.180 1.00 . A A . 63 GLU N 1 1
13 32821 1 1 63 GLU O O 11.105 3.308 0.193 1.00 . A A . 63 GLU O 1 1
13 32822 1 1 63 GLU OE1 O 13.299 5.483 -2.009 1.00 . A A . 63 GLU OE1 1 1
13 32823 1 1 63 GLU OE2 O 11.384 5.359 -2.988 1.00 . A A . 63 GLU OE2 1 1
13 32824 1 1 64 THR C C 9.404 3.729 -3.478 1.00 . A A . 64 THR C 1 1
13 32825 1 1 64 THR CA C 9.423 3.286 -2.019 1.00 . A A . 64 THR CA 1 1
13 32826 1 1 64 THR CB C 8.086 2.624 -1.687 1.00 . A A . 64 THR CB 1 1
13 32827 1 1 64 THR CG2 C 8.013 1.255 -2.362 1.00 . A A . 64 THR CG2 1 1
13 32828 1 1 64 THR H H 9.181 5.266 -1.287 1.00 . A A . 64 THR H 1 1
13 32829 1 1 64 THR HA H 10.213 2.561 -1.885 1.00 . A A . 64 THR HA 1 1
13 32830 1 1 64 THR HB H 7.279 3.242 -2.052 1.00 . A A . 64 THR HB 1 1
13 32831 1 1 64 THR HG1 H 8.387 1.637 -0.037 1.00 . A A . 64 THR HG1 1 1
13 32832 1 1 64 THR HG21 H 8.083 1.377 -3.432 1.00 . A A . 64 THR HG21 1 1
13 32833 1 1 64 THR HG22 H 8.830 0.640 -2.016 1.00 . A A . 64 THR HG22 1 1
13 32834 1 1 64 THR HG23 H 7.075 0.783 -2.114 1.00 . A A . 64 THR HG23 1 1
13 32835 1 1 64 THR N N 9.654 4.422 -1.125 1.00 . A A . 64 THR N 1 1
13 32836 1 1 64 THR O O 8.908 4.807 -3.807 1.00 . A A . 64 THR O 1 1
13 32837 1 1 64 THR OG1 O 7.972 2.468 -0.279 1.00 . A A . 64 THR OG1 1 1
13 32838 1 1 65 THR C C 8.874 2.388 -6.499 1.00 . A A . 65 THR C 1 1
13 32839 1 1 65 THR CA C 9.971 3.167 -5.783 1.00 . A A . 65 THR CA 1 1
13 32840 1 1 65 THR CB C 11.335 2.780 -6.359 1.00 . A A . 65 THR CB 1 1
13 32841 1 1 65 THR CG2 C 11.330 2.988 -7.875 1.00 . A A . 65 THR CG2 1 1
13 32842 1 1 65 THR H H 10.307 2.030 -4.026 1.00 . A A . 65 THR H 1 1
13 32843 1 1 65 THR HA H 9.811 4.221 -5.940 1.00 . A A . 65 THR HA 1 1
13 32844 1 1 65 THR HB H 11.536 1.742 -6.144 1.00 . A A . 65 THR HB 1 1
13 32845 1 1 65 THR HG1 H 12.217 3.575 -4.819 1.00 . A A . 65 THR HG1 1 1
13 32846 1 1 65 THR HG21 H 12.346 2.985 -8.241 1.00 . A A . 65 THR HG21 1 1
13 32847 1 1 65 THR HG22 H 10.775 2.191 -8.346 1.00 . A A . 65 THR HG22 1 1
13 32848 1 1 65 THR HG23 H 10.867 3.936 -8.107 1.00 . A A . 65 THR HG23 1 1
13 32849 1 1 65 THR N N 9.936 2.878 -4.351 1.00 . A A . 65 THR N 1 1
13 32850 1 1 65 THR O O 8.569 1.256 -6.127 1.00 . A A . 65 THR O 1 1
13 32851 1 1 65 THR OG1 O 12.343 3.590 -5.770 1.00 . A A . 65 THR OG1 1 1
13 32852 1 1 66 PHE C C 7.637 2.178 -9.753 1.00 . A A . 66 PHE C 1 1
13 32853 1 1 66 PHE CA C 7.227 2.328 -8.291 1.00 . A A . 66 PHE CA 1 1
13 32854 1 1 66 PHE CB C 5.919 3.143 -8.207 1.00 . A A . 66 PHE CB 1 1
13 32855 1 1 66 PHE CD1 C 4.966 2.074 -10.280 1.00 . A A . 66 PHE CD1 1 1
13 32856 1 1 66 PHE CD2 C 5.101 4.487 -10.186 1.00 . A A . 66 PHE CD2 1 1
13 32857 1 1 66 PHE CE1 C 4.435 2.154 -11.568 1.00 . A A . 66 PHE CE1 1 1
13 32858 1 1 66 PHE CE2 C 4.558 4.563 -11.477 1.00 . A A . 66 PHE CE2 1 1
13 32859 1 1 66 PHE CG C 5.302 3.241 -9.587 1.00 . A A . 66 PHE CG 1 1
13 32860 1 1 66 PHE CZ C 4.230 3.396 -12.166 1.00 . A A . 66 PHE CZ 1 1
13 32861 1 1 66 PHE H H 8.573 3.898 -7.795 1.00 . A A . 66 PHE H 1 1
13 32862 1 1 66 PHE HA H 7.053 1.345 -7.878 1.00 . A A . 66 PHE HA 1 1
13 32863 1 1 66 PHE HB2 H 5.226 2.655 -7.537 1.00 . A A . 66 PHE HB2 1 1
13 32864 1 1 66 PHE HB3 H 6.137 4.135 -7.838 1.00 . A A . 66 PHE HB3 1 1
13 32865 1 1 66 PHE HD1 H 5.120 1.113 -9.820 1.00 . A A . 66 PHE HD1 1 1
13 32866 1 1 66 PHE HD2 H 5.354 5.384 -9.650 1.00 . A A . 66 PHE HD2 1 1
13 32867 1 1 66 PHE HE1 H 4.172 1.258 -12.094 1.00 . A A . 66 PHE HE1 1 1
13 32868 1 1 66 PHE HE2 H 4.396 5.517 -11.942 1.00 . A A . 66 PHE HE2 1 1
13 32869 1 1 66 PHE HZ H 3.823 3.454 -13.164 1.00 . A A . 66 PHE HZ 1 1
13 32870 1 1 66 PHE N N 8.284 2.994 -7.534 1.00 . A A . 66 PHE N 1 1
13 32871 1 1 66 PHE O O 8.090 3.134 -10.378 1.00 . A A . 66 PHE O 1 1
13 32872 1 1 67 LYS C C 6.546 0.260 -12.462 1.00 . A A . 67 LYS C 1 1
13 32873 1 1 67 LYS CA C 7.791 0.705 -11.689 1.00 . A A . 67 LYS CA 1 1
13 32874 1 1 67 LYS CB C 8.856 -0.389 -11.775 1.00 . A A . 67 LYS CB 1 1
13 32875 1 1 67 LYS CD C 11.334 -0.700 -11.622 1.00 . A A . 67 LYS CD 1 1
13 32876 1 1 67 LYS CE C 12.535 -0.523 -10.691 1.00 . A A . 67 LYS CE 1 1
13 32877 1 1 67 LYS CG C 10.136 0.072 -11.066 1.00 . A A . 67 LYS CG 1 1
13 32878 1 1 67 LYS H H 7.097 0.243 -9.748 1.00 . A A . 67 LYS H 1 1
13 32879 1 1 67 LYS HA H 8.182 1.607 -12.142 1.00 . A A . 67 LYS HA 1 1
13 32880 1 1 67 LYS HB2 H 8.486 -1.288 -11.302 1.00 . A A . 67 LYS HB2 1 1
13 32881 1 1 67 LYS HB3 H 9.073 -0.594 -12.813 1.00 . A A . 67 LYS HB3 1 1
13 32882 1 1 67 LYS HD2 H 11.083 -1.749 -11.694 1.00 . A A . 67 LYS HD2 1 1
13 32883 1 1 67 LYS HD3 H 11.582 -0.321 -12.602 1.00 . A A . 67 LYS HD3 1 1
13 32884 1 1 67 LYS HE2 H 13.418 -0.934 -11.160 1.00 . A A . 67 LYS HE2 1 1
13 32885 1 1 67 LYS HE3 H 12.687 0.528 -10.496 1.00 . A A . 67 LYS HE3 1 1
13 32886 1 1 67 LYS HG2 H 10.283 1.130 -11.231 1.00 . A A . 67 LYS HG2 1 1
13 32887 1 1 67 LYS HG3 H 10.048 -0.118 -10.007 1.00 . A A . 67 LYS HG3 1 1
13 32888 1 1 67 LYS HZ1 H 13.173 -1.349 -8.889 1.00 . A A . 67 LYS HZ1 1 1
13 32889 1 1 67 LYS HZ2 H 11.612 -0.681 -8.831 1.00 . A A . 67 LYS HZ2 1 1
13 32890 1 1 67 LYS HZ3 H 11.868 -2.169 -9.604 1.00 . A A . 67 LYS HZ3 1 1
13 32891 1 1 67 LYS N N 7.457 0.973 -10.294 1.00 . A A . 67 LYS N 1 1
13 32892 1 1 67 LYS NZ N 12.278 -1.234 -9.407 1.00 . A A . 67 LYS NZ 1 1
13 32893 1 1 67 LYS O O 5.629 -0.355 -11.895 1.00 . A A . 67 LYS O 1 1
13 32894 1 1 68 LYS C C 5.388 -1.198 -15.003 1.00 . A A . 68 LYS C 1 1
13 32895 1 1 68 LYS CA C 5.392 0.280 -14.624 1.00 . A A . 68 LYS CA 1 1
13 32896 1 1 68 LYS CB C 5.468 1.126 -15.898 1.00 . A A . 68 LYS CB 1 1
13 32897 1 1 68 LYS CD C 4.280 1.763 -18.001 1.00 . A A . 68 LYS CD 1 1
13 32898 1 1 68 LYS CE C 2.994 1.590 -18.811 1.00 . A A . 68 LYS CE 1 1
13 32899 1 1 68 LYS CG C 4.181 0.954 -16.706 1.00 . A A . 68 LYS CG 1 1
13 32900 1 1 68 LYS H H 7.265 1.134 -14.113 1.00 . A A . 68 LYS H 1 1
13 32901 1 1 68 LYS HA H 4.472 0.508 -14.118 1.00 . A A . 68 LYS HA 1 1
13 32902 1 1 68 LYS HB2 H 5.591 2.166 -15.631 1.00 . A A . 68 LYS HB2 1 1
13 32903 1 1 68 LYS HB3 H 6.309 0.805 -16.493 1.00 . A A . 68 LYS HB3 1 1
13 32904 1 1 68 LYS HD2 H 4.418 2.809 -17.762 1.00 . A A . 68 LYS HD2 1 1
13 32905 1 1 68 LYS HD3 H 5.119 1.412 -18.581 1.00 . A A . 68 LYS HD3 1 1
13 32906 1 1 68 LYS HE2 H 3.131 2.007 -19.798 1.00 . A A . 68 LYS HE2 1 1
13 32907 1 1 68 LYS HE3 H 2.759 0.539 -18.894 1.00 . A A . 68 LYS HE3 1 1
13 32908 1 1 68 LYS HG2 H 4.041 -0.091 -16.943 1.00 . A A . 68 LYS HG2 1 1
13 32909 1 1 68 LYS HG3 H 3.341 1.308 -16.126 1.00 . A A . 68 LYS HG3 1 1
13 32910 1 1 68 LYS HZ1 H 1.403 2.932 -18.801 1.00 . A A . 68 LYS HZ1 1 1
13 32911 1 1 68 LYS HZ2 H 1.192 1.600 -17.768 1.00 . A A . 68 LYS HZ2 1 1
13 32912 1 1 68 LYS HZ3 H 2.250 2.851 -17.331 1.00 . A A . 68 LYS HZ3 1 1
13 32913 1 1 68 LYS N N 6.518 0.610 -13.750 1.00 . A A . 68 LYS N 1 1
13 32914 1 1 68 LYS NZ N 1.875 2.297 -18.126 1.00 . A A . 68 LYS NZ 1 1
13 32915 1 1 68 LYS O O 6.342 -1.702 -15.595 1.00 . A A . 68 LYS O 1 1
13 32916 1 1 69 THR C C 2.818 -3.560 -15.664 1.00 . A A . 69 THR C 1 1
13 32917 1 1 69 THR CA C 4.154 -3.306 -14.968 1.00 . A A . 69 THR CA 1 1
13 32918 1 1 69 THR CB C 4.221 -4.127 -13.678 1.00 . A A . 69 THR CB 1 1
13 32919 1 1 69 THR CG2 C 3.045 -3.755 -12.773 1.00 . A A . 69 THR CG2 1 1
13 32920 1 1 69 THR H H 3.572 -1.423 -14.190 1.00 . A A . 69 THR H 1 1
13 32921 1 1 69 THR HA H 4.956 -3.615 -15.622 1.00 . A A . 69 THR HA 1 1
13 32922 1 1 69 THR HB H 5.146 -3.916 -13.165 1.00 . A A . 69 THR HB 1 1
13 32923 1 1 69 THR HG1 H 4.309 -5.605 -14.940 1.00 . A A . 69 THR HG1 1 1
13 32924 1 1 69 THR HG21 H 3.178 -4.214 -11.804 1.00 . A A . 69 THR HG21 1 1
13 32925 1 1 69 THR HG22 H 3.004 -2.682 -12.661 1.00 . A A . 69 THR HG22 1 1
13 32926 1 1 69 THR HG23 H 2.125 -4.108 -13.214 1.00 . A A . 69 THR HG23 1 1
13 32927 1 1 69 THR N N 4.298 -1.883 -14.660 1.00 . A A . 69 THR N 1 1
13 32928 1 1 69 THR O O 1.982 -2.663 -15.769 1.00 . A A . 69 THR O 1 1
13 32929 1 1 69 THR OG1 O 4.159 -5.511 -13.997 1.00 . A A . 69 THR OG1 1 1
13 32930 1 1 70 SER C C 0.257 -5.358 -15.816 1.00 . A A . 70 SER C 1 1
13 32931 1 1 70 SER CA C 1.384 -5.143 -16.824 1.00 . A A . 70 SER CA 1 1
13 32932 1 1 70 SER CB C 1.588 -6.417 -17.643 1.00 . A A . 70 SER CB 1 1
13 32933 1 1 70 SER H H 3.324 -5.464 -16.028 1.00 . A A . 70 SER H 1 1
13 32934 1 1 70 SER HA H 1.109 -4.339 -17.490 1.00 . A A . 70 SER HA 1 1
13 32935 1 1 70 SER HB2 H 2.508 -6.347 -18.199 1.00 . A A . 70 SER HB2 1 1
13 32936 1 1 70 SER HB3 H 1.636 -7.269 -16.978 1.00 . A A . 70 SER HB3 1 1
13 32937 1 1 70 SER HG H 0.024 -7.364 -18.308 1.00 . A A . 70 SER HG 1 1
13 32938 1 1 70 SER N N 2.624 -4.787 -16.139 1.00 . A A . 70 SER N 1 1
13 32939 1 1 70 SER O O -0.368 -6.417 -15.787 1.00 . A A . 70 SER O 1 1
13 32940 1 1 70 SER OG O 0.504 -6.570 -18.550 1.00 . A A . 70 SER OG 1 1
13 32941 1 1 71 ASP C C -2.417 -4.531 -14.616 1.00 . A A . 71 ASP C 1 1
13 32942 1 1 71 ASP CA C -1.034 -4.438 -13.975 1.00 . A A . 71 ASP CA 1 1
13 32943 1 1 71 ASP CB C -0.978 -3.215 -13.061 1.00 . A A . 71 ASP CB 1 1
13 32944 1 1 71 ASP CG C -2.101 -3.281 -12.032 1.00 . A A . 71 ASP CG 1 1
13 32945 1 1 71 ASP H H 0.550 -3.532 -15.053 1.00 . A A . 71 ASP H 1 1
13 32946 1 1 71 ASP HA H -0.867 -5.322 -13.378 1.00 . A A . 71 ASP HA 1 1
13 32947 1 1 71 ASP HB2 H -0.025 -3.191 -12.552 1.00 . A A . 71 ASP HB2 1 1
13 32948 1 1 71 ASP HB3 H -1.089 -2.321 -13.655 1.00 . A A . 71 ASP HB3 1 1
13 32949 1 1 71 ASP N N 0.012 -4.349 -14.987 1.00 . A A . 71 ASP N 1 1
13 32950 1 1 71 ASP O O -2.899 -5.625 -14.912 1.00 . A A . 71 ASP O 1 1
13 32951 1 1 71 ASP OD1 O -1.900 -3.909 -11.004 1.00 . A A . 71 ASP OD1 1 1
13 32952 1 1 71 ASP OD2 O -3.146 -2.705 -12.286 1.00 . A A . 71 ASP OD2 1 1
13 32953 1 1 72 ASP C C -4.760 -1.950 -15.872 1.00 . A A . 72 ASP C 1 1
13 32954 1 1 72 ASP CA C -4.384 -3.358 -15.434 1.00 . A A . 72 ASP CA 1 1
13 32955 1 1 72 ASP CB C -5.422 -3.881 -14.440 1.00 . A A . 72 ASP CB 1 1
13 32956 1 1 72 ASP CG C -6.815 -3.808 -15.055 1.00 . A A . 72 ASP CG 1 1
13 32957 1 1 72 ASP H H -2.628 -2.535 -14.577 1.00 . A A . 72 ASP H 1 1
13 32958 1 1 72 ASP HA H -4.383 -3.993 -16.301 1.00 . A A . 72 ASP HA 1 1
13 32959 1 1 72 ASP HB2 H -5.191 -4.907 -14.192 1.00 . A A . 72 ASP HB2 1 1
13 32960 1 1 72 ASP HB3 H -5.394 -3.281 -13.543 1.00 . A A . 72 ASP HB3 1 1
13 32961 1 1 72 ASP N N -3.055 -3.380 -14.829 1.00 . A A . 72 ASP N 1 1
13 32962 1 1 72 ASP O O -5.283 -1.160 -15.087 1.00 . A A . 72 ASP O 1 1
13 32963 1 1 72 ASP OD1 O -6.907 -3.507 -16.232 1.00 . A A . 72 ASP OD1 1 1
13 32964 1 1 72 ASP OD2 O -7.771 -4.055 -14.336 1.00 . A A . 72 ASP OD2 1 1
13 32965 1 1 73 GLY C C -3.766 0.684 -17.251 1.00 . A A . 73 GLY C 1 1
13 32966 1 1 73 GLY CA C -4.808 -0.337 -17.680 1.00 . A A . 73 GLY CA 1 1
13 32967 1 1 73 GLY H H -4.082 -2.324 -17.712 1.00 . A A . 73 GLY H 1 1
13 32968 1 1 73 GLY HA2 H -4.829 -0.396 -18.759 1.00 . A A . 73 GLY HA2 1 1
13 32969 1 1 73 GLY HA3 H -5.777 -0.026 -17.321 1.00 . A A . 73 GLY HA3 1 1
13 32970 1 1 73 GLY N N -4.495 -1.650 -17.135 1.00 . A A . 73 GLY N 1 1
13 32971 1 1 73 GLY O O -2.640 0.682 -17.746 1.00 . A A . 73 GLY O 1 1
13 32972 1 1 74 GLU C C -3.057 2.439 -14.297 1.00 . A A . 74 GLU C 1 1
13 32973 1 1 74 GLU CA C -3.232 2.576 -15.807 1.00 . A A . 74 GLU CA 1 1
13 32974 1 1 74 GLU CB C -3.789 3.972 -16.126 1.00 . A A . 74 GLU CB 1 1
13 32975 1 1 74 GLU CD C -3.950 3.405 -18.560 1.00 . A A . 74 GLU CD 1 1
13 32976 1 1 74 GLU CG C -3.382 4.389 -17.541 1.00 . A A . 74 GLU CG 1 1
13 32977 1 1 74 GLU H H -5.053 1.487 -15.946 1.00 . A A . 74 GLU H 1 1
13 32978 1 1 74 GLU HA H -2.266 2.466 -16.281 1.00 . A A . 74 GLU HA 1 1
13 32979 1 1 74 GLU HB2 H -4.867 3.952 -16.056 1.00 . A A . 74 GLU HB2 1 1
13 32980 1 1 74 GLU HB3 H -3.398 4.691 -15.420 1.00 . A A . 74 GLU HB3 1 1
13 32981 1 1 74 GLU HG2 H -3.764 5.378 -17.745 1.00 . A A . 74 GLU HG2 1 1
13 32982 1 1 74 GLU HG3 H -2.305 4.399 -17.614 1.00 . A A . 74 GLU HG3 1 1
13 32983 1 1 74 GLU N N -4.147 1.551 -16.316 1.00 . A A . 74 GLU N 1 1
13 32984 1 1 74 GLU O O -3.765 3.085 -13.527 1.00 . A A . 74 GLU O 1 1
13 32985 1 1 74 GLU OE1 O -4.961 2.792 -18.261 1.00 . A A . 74 GLU OE1 1 1
13 32986 1 1 74 GLU OE2 O -3.364 3.281 -19.623 1.00 . A A . 74 GLU OE2 1 1
13 32987 1 1 75 VAL C C -0.337 1.388 -12.192 1.00 . A A . 75 VAL C 1 1
13 32988 1 1 75 VAL CA C -1.830 1.427 -12.451 1.00 . A A . 75 VAL CA 1 1
13 32989 1 1 75 VAL CB C -2.470 0.154 -11.892 1.00 . A A . 75 VAL CB 1 1
13 32990 1 1 75 VAL CG1 C -2.432 0.202 -10.342 1.00 . A A . 75 VAL CG1 1 1
13 32991 1 1 75 VAL CG2 C -3.917 0.040 -12.390 1.00 . A A . 75 VAL CG2 1 1
13 32992 1 1 75 VAL H H -1.553 1.131 -14.528 1.00 . A A . 75 VAL H 1 1
13 32993 1 1 75 VAL HA H -2.238 2.276 -11.918 1.00 . A A . 75 VAL HA 1 1
13 32994 1 1 75 VAL HB H -1.904 -0.701 -12.233 1.00 . A A . 75 VAL HB 1 1
13 32995 1 1 75 VAL HG11 H -3.314 -0.270 -9.935 1.00 . A A . 75 VAL HG11 1 1
13 32996 1 1 75 VAL HG12 H -1.557 -0.320 -9.990 1.00 . A A . 75 VAL HG12 1 1
13 32997 1 1 75 VAL HG13 H -2.391 1.228 -9.997 1.00 . A A . 75 VAL HG13 1 1
13 32998 1 1 75 VAL HG21 H -3.922 -0.404 -13.373 1.00 . A A . 75 VAL HG21 1 1
13 32999 1 1 75 VAL HG22 H -4.485 -0.583 -11.714 1.00 . A A . 75 VAL HG22 1 1
13 33000 1 1 75 VAL HG23 H -4.365 1.019 -12.438 1.00 . A A . 75 VAL HG23 1 1
13 33001 1 1 75 VAL N N -2.101 1.617 -13.876 1.00 . A A . 75 VAL N 1 1
13 33002 1 1 75 VAL O O 0.452 1.051 -13.076 1.00 . A A . 75 VAL O 1 1
13 33003 1 1 76 TYR C C 1.773 0.659 -9.638 1.00 . A A . 76 TYR C 1 1
13 33004 1 1 76 TYR CA C 1.455 1.801 -10.610 1.00 . A A . 76 TYR CA 1 1
13 33005 1 1 76 TYR CB C 1.735 3.167 -9.975 1.00 . A A . 76 TYR CB 1 1
13 33006 1 1 76 TYR CD1 C 1.023 4.242 -12.162 1.00 . A A . 76 TYR CD1 1 1
13 33007 1 1 76 TYR CD2 C 0.281 5.237 -10.079 1.00 . A A . 76 TYR CD2 1 1
13 33008 1 1 76 TYR CE1 C 0.337 5.230 -12.877 1.00 . A A . 76 TYR CE1 1 1
13 33009 1 1 76 TYR CE2 C -0.406 6.223 -10.798 1.00 . A A . 76 TYR CE2 1 1
13 33010 1 1 76 TYR CG C 0.998 4.242 -10.758 1.00 . A A . 76 TYR CG 1 1
13 33011 1 1 76 TYR CZ C -0.378 6.220 -12.195 1.00 . A A . 76 TYR CZ 1 1
13 33012 1 1 76 TYR H H -0.641 2.051 -10.338 1.00 . A A . 76 TYR H 1 1
13 33013 1 1 76 TYR HA H 2.059 1.683 -11.488 1.00 . A A . 76 TYR HA 1 1
13 33014 1 1 76 TYR HB2 H 1.390 3.165 -8.952 1.00 . A A . 76 TYR HB2 1 1
13 33015 1 1 76 TYR HB3 H 2.787 3.370 -9.996 1.00 . A A . 76 TYR HB3 1 1
13 33016 1 1 76 TYR HD1 H 1.571 3.482 -12.693 1.00 . A A . 76 TYR HD1 1 1
13 33017 1 1 76 TYR HD2 H 0.257 5.246 -9.005 1.00 . A A . 76 TYR HD2 1 1
13 33018 1 1 76 TYR HE1 H 0.358 5.228 -13.956 1.00 . A A . 76 TYR HE1 1 1
13 33019 1 1 76 TYR HE2 H -0.959 6.987 -10.270 1.00 . A A . 76 TYR HE2 1 1
13 33020 1 1 76 TYR HH H -0.561 8.013 -12.826 1.00 . A A . 76 TYR HH 1 1
13 33021 1 1 76 TYR N N 0.046 1.762 -10.982 1.00 . A A . 76 TYR N 1 1
13 33022 1 1 76 TYR O O 0.936 0.297 -8.818 1.00 . A A . 76 TYR O 1 1
13 33023 1 1 76 TYR OH O -1.055 7.193 -12.902 1.00 . A A . 76 TYR OH 1 1
13 33024 1 1 77 TYR C C 4.805 -1.102 -8.499 1.00 . A A . 77 TYR C 1 1
13 33025 1 1 77 TYR CA C 3.330 -1.087 -8.913 1.00 . A A . 77 TYR CA 1 1
13 33026 1 1 77 TYR CB C 3.005 -2.387 -9.681 1.00 . A A . 77 TYR CB 1 1
13 33027 1 1 77 TYR CD1 C 2.840 -3.620 -7.472 1.00 . A A . 77 TYR CD1 1 1
13 33028 1 1 77 TYR CD2 C 1.289 -4.185 -9.246 1.00 . A A . 77 TYR CD2 1 1
13 33029 1 1 77 TYR CE1 C 2.243 -4.578 -6.646 1.00 . A A . 77 TYR CE1 1 1
13 33030 1 1 77 TYR CE2 C 0.692 -5.145 -8.419 1.00 . A A . 77 TYR CE2 1 1
13 33031 1 1 77 TYR CG C 2.364 -3.420 -8.774 1.00 . A A . 77 TYR CG 1 1
13 33032 1 1 77 TYR CZ C 1.169 -5.341 -7.119 1.00 . A A . 77 TYR CZ 1 1
13 33033 1 1 77 TYR H H 3.603 0.383 -10.468 1.00 . A A . 77 TYR H 1 1
13 33034 1 1 77 TYR HA H 2.729 -1.053 -8.019 1.00 . A A . 77 TYR HA 1 1
13 33035 1 1 77 TYR HB2 H 2.323 -2.156 -10.485 1.00 . A A . 77 TYR HB2 1 1
13 33036 1 1 77 TYR HB3 H 3.914 -2.798 -10.101 1.00 . A A . 77 TYR HB3 1 1
13 33037 1 1 77 TYR HD1 H 3.666 -3.036 -7.105 1.00 . A A . 77 TYR HD1 1 1
13 33038 1 1 77 TYR HD2 H 0.919 -4.034 -10.250 1.00 . A A . 77 TYR HD2 1 1
13 33039 1 1 77 TYR HE1 H 2.610 -4.730 -5.642 1.00 . A A . 77 TYR HE1 1 1
13 33040 1 1 77 TYR HE2 H -0.136 -5.733 -8.785 1.00 . A A . 77 TYR HE2 1 1
13 33041 1 1 77 TYR HH H -0.038 -5.835 -5.726 1.00 . A A . 77 TYR HH 1 1
13 33042 1 1 77 TYR N N 2.975 0.058 -9.770 1.00 . A A . 77 TYR N 1 1
13 33043 1 1 77 TYR O O 5.701 -1.085 -9.343 1.00 . A A . 77 TYR O 1 1
13 33044 1 1 77 TYR OH O 0.581 -6.286 -6.303 1.00 . A A . 77 TYR OH 1 1
13 33045 1 1 78 SER C C 6.712 -2.725 -6.303 1.00 . A A . 78 SER C 1 1
13 33046 1 1 78 SER CA C 6.395 -1.269 -6.649 1.00 . A A . 78 SER CA 1 1
13 33047 1 1 78 SER CB C 6.517 -0.402 -5.395 1.00 . A A . 78 SER CB 1 1
13 33048 1 1 78 SER H H 4.282 -1.237 -6.566 1.00 . A A . 78 SER H 1 1
13 33049 1 1 78 SER HA H 7.099 -0.921 -7.391 1.00 . A A . 78 SER HA 1 1
13 33050 1 1 78 SER HB2 H 7.504 -0.504 -4.979 1.00 . A A . 78 SER HB2 1 1
13 33051 1 1 78 SER HB3 H 6.343 0.633 -5.657 1.00 . A A . 78 SER HB3 1 1
13 33052 1 1 78 SER HG H 4.690 -0.783 -4.842 1.00 . A A . 78 SER HG 1 1
13 33053 1 1 78 SER N N 5.038 -1.190 -7.186 1.00 . A A . 78 SER N 1 1
13 33054 1 1 78 SER O O 6.248 -3.252 -5.292 1.00 . A A . 78 SER O 1 1
13 33055 1 1 78 SER OG O 5.558 -0.829 -4.435 1.00 . A A . 78 SER OG 1 1
13 33056 1 1 79 GLU C C 8.456 -5.043 -5.619 1.00 . A A . 79 GLU C 1 1
13 33057 1 1 79 GLU CA C 7.835 -4.774 -6.992 1.00 . A A . 79 GLU CA 1 1
13 33058 1 1 79 GLU CB C 8.820 -5.197 -8.084 1.00 . A A . 79 GLU CB 1 1
13 33059 1 1 79 GLU CD C 7.661 -7.348 -8.632 1.00 . A A . 79 GLU CD 1 1
13 33060 1 1 79 GLU CG C 8.947 -6.722 -8.100 1.00 . A A . 79 GLU CG 1 1
13 33061 1 1 79 GLU H H 7.785 -2.884 -7.968 1.00 . A A . 79 GLU H 1 1
13 33062 1 1 79 GLU HA H 6.943 -5.371 -7.089 1.00 . A A . 79 GLU HA 1 1
13 33063 1 1 79 GLU HB2 H 8.461 -4.855 -9.045 1.00 . A A . 79 GLU HB2 1 1
13 33064 1 1 79 GLU HB3 H 9.788 -4.760 -7.886 1.00 . A A . 79 GLU HB3 1 1
13 33065 1 1 79 GLU HG2 H 9.773 -7.006 -8.736 1.00 . A A . 79 GLU HG2 1 1
13 33066 1 1 79 GLU HG3 H 9.129 -7.079 -7.098 1.00 . A A . 79 GLU HG3 1 1
13 33067 1 1 79 GLU N N 7.478 -3.367 -7.173 1.00 . A A . 79 GLU N 1 1
13 33068 1 1 79 GLU O O 8.191 -6.076 -5.005 1.00 . A A . 79 GLU O 1 1
13 33069 1 1 79 GLU OE1 O 6.952 -6.669 -9.356 1.00 . A A . 79 GLU OE1 1 1
13 33070 1 1 79 GLU OE2 O 7.406 -8.495 -8.306 1.00 . A A . 79 GLU OE2 1 1
13 33071 1 1 80 GLU C C 9.019 -4.279 -2.687 1.00 . A A . 80 GLU C 1 1
13 33072 1 1 80 GLU CA C 9.983 -4.308 -3.877 1.00 . A A . 80 GLU CA 1 1
13 33073 1 1 80 GLU CB C 11.032 -3.208 -3.696 1.00 . A A . 80 GLU CB 1 1
13 33074 1 1 80 GLU CD C 13.185 -2.286 -4.575 1.00 . A A . 80 GLU CD 1 1
13 33075 1 1 80 GLU CG C 12.106 -3.345 -4.776 1.00 . A A . 80 GLU CG 1 1
13 33076 1 1 80 GLU H H 9.502 -3.341 -5.703 1.00 . A A . 80 GLU H 1 1
13 33077 1 1 80 GLU HA H 10.490 -5.260 -3.884 1.00 . A A . 80 GLU HA 1 1
13 33078 1 1 80 GLU HB2 H 10.556 -2.242 -3.781 1.00 . A A . 80 GLU HB2 1 1
13 33079 1 1 80 GLU HB3 H 11.488 -3.302 -2.723 1.00 . A A . 80 GLU HB3 1 1
13 33080 1 1 80 GLU HG2 H 12.552 -4.327 -4.716 1.00 . A A . 80 GLU HG2 1 1
13 33081 1 1 80 GLU HG3 H 11.655 -3.214 -5.750 1.00 . A A . 80 GLU HG3 1 1
13 33082 1 1 80 GLU N N 9.304 -4.133 -5.160 1.00 . A A . 80 GLU N 1 1
13 33083 1 1 80 GLU O O 9.212 -5.007 -1.712 1.00 . A A . 80 GLU O 1 1
13 33084 1 1 80 GLU OE1 O 12.979 -1.408 -3.752 1.00 . A A . 80 GLU OE1 1 1
13 33085 1 1 80 GLU OE2 O 14.201 -2.367 -5.246 1.00 . A A . 80 GLU OE2 1 1
13 33086 1 1 81 ALA C C 5.712 -3.962 -1.942 1.00 . A A . 81 ALA C 1 1
13 33087 1 1 81 ALA CA C 7.050 -3.289 -1.642 1.00 . A A . 81 ALA CA 1 1
13 33088 1 1 81 ALA CB C 6.806 -1.809 -1.348 1.00 . A A . 81 ALA CB 1 1
13 33089 1 1 81 ALA H H 7.910 -2.843 -3.536 1.00 . A A . 81 ALA H 1 1
13 33090 1 1 81 ALA HA H 7.472 -3.743 -0.757 1.00 . A A . 81 ALA HA 1 1
13 33091 1 1 81 ALA HB1 H 6.276 -1.710 -0.412 1.00 . A A . 81 ALA HB1 1 1
13 33092 1 1 81 ALA HB2 H 6.216 -1.378 -2.143 1.00 . A A . 81 ALA HB2 1 1
13 33093 1 1 81 ALA HB3 H 7.754 -1.295 -1.281 1.00 . A A . 81 ALA HB3 1 1
13 33094 1 1 81 ALA N N 8.005 -3.419 -2.749 1.00 . A A . 81 ALA N 1 1
13 33095 1 1 81 ALA O O 4.748 -3.770 -1.201 1.00 . A A . 81 ALA O 1 1
13 33096 1 1 82 LYS C C 3.201 -4.567 -3.033 1.00 . A A . 82 LYS C 1 1
13 33097 1 1 82 LYS CA C 4.408 -5.437 -3.382 1.00 . A A . 82 LYS CA 1 1
13 33098 1 1 82 LYS CB C 4.310 -6.776 -2.647 1.00 . A A . 82 LYS CB 1 1
13 33099 1 1 82 LYS CD C 5.302 -9.080 -2.452 1.00 . A A . 82 LYS CD 1 1
13 33100 1 1 82 LYS CE C 4.228 -10.006 -3.033 1.00 . A A . 82 LYS CE 1 1
13 33101 1 1 82 LYS CG C 5.334 -7.755 -3.232 1.00 . A A . 82 LYS CG 1 1
13 33102 1 1 82 LYS H H 6.459 -4.878 -3.557 1.00 . A A . 82 LYS H 1 1
13 33103 1 1 82 LYS HA H 4.410 -5.618 -4.446 1.00 . A A . 82 LYS HA 1 1
13 33104 1 1 82 LYS HB2 H 4.513 -6.624 -1.597 1.00 . A A . 82 LYS HB2 1 1
13 33105 1 1 82 LYS HB3 H 3.317 -7.179 -2.768 1.00 . A A . 82 LYS HB3 1 1
13 33106 1 1 82 LYS HD2 H 6.267 -9.562 -2.526 1.00 . A A . 82 LYS HD2 1 1
13 33107 1 1 82 LYS HD3 H 5.081 -8.884 -1.413 1.00 . A A . 82 LYS HD3 1 1
13 33108 1 1 82 LYS HE2 H 4.010 -10.793 -2.325 1.00 . A A . 82 LYS HE2 1 1
13 33109 1 1 82 LYS HE3 H 3.331 -9.441 -3.230 1.00 . A A . 82 LYS HE3 1 1
13 33110 1 1 82 LYS HG2 H 5.100 -7.940 -4.271 1.00 . A A . 82 LYS HG2 1 1
13 33111 1 1 82 LYS HG3 H 6.321 -7.323 -3.160 1.00 . A A . 82 LYS HG3 1 1
13 33112 1 1 82 LYS HZ1 H 5.518 -11.249 -4.095 1.00 . A A . 82 LYS HZ1 1 1
13 33113 1 1 82 LYS HZ2 H 3.958 -11.138 -4.760 1.00 . A A . 82 LYS HZ2 1 1
13 33114 1 1 82 LYS HZ3 H 5.049 -9.852 -4.941 1.00 . A A . 82 LYS HZ3 1 1
13 33115 1 1 82 LYS N N 5.652 -4.749 -3.016 1.00 . A A . 82 LYS N 1 1
13 33116 1 1 82 LYS NZ N 4.725 -10.607 -4.303 1.00 . A A . 82 LYS NZ 1 1
13 33117 1 1 82 LYS O O 2.330 -4.961 -2.250 1.00 . A A . 82 LYS O 1 1
13 33118 1 1 83 LYS C C 1.887 -1.537 -4.613 1.00 . A A . 83 LYS C 1 1
13 33119 1 1 83 LYS CA C 2.082 -2.438 -3.403 1.00 . A A . 83 LYS CA 1 1
13 33120 1 1 83 LYS CB C 2.387 -1.580 -2.174 1.00 . A A . 83 LYS CB 1 1
13 33121 1 1 83 LYS CD C 1.398 0.100 -0.603 1.00 . A A . 83 LYS CD 1 1
13 33122 1 1 83 LYS CE C 2.761 0.788 -0.485 1.00 . A A . 83 LYS CE 1 1
13 33123 1 1 83 LYS CG C 1.266 -0.556 -1.981 1.00 . A A . 83 LYS CG 1 1
13 33124 1 1 83 LYS H H 3.889 -3.166 -4.261 1.00 . A A . 83 LYS H 1 1
13 33125 1 1 83 LYS HA H 1.168 -2.986 -3.225 1.00 . A A . 83 LYS HA 1 1
13 33126 1 1 83 LYS HB2 H 2.455 -2.212 -1.300 1.00 . A A . 83 LYS HB2 1 1
13 33127 1 1 83 LYS HB3 H 3.323 -1.062 -2.320 1.00 . A A . 83 LYS HB3 1 1
13 33128 1 1 83 LYS HD2 H 0.613 0.831 -0.479 1.00 . A A . 83 LYS HD2 1 1
13 33129 1 1 83 LYS HD3 H 1.311 -0.655 0.163 1.00 . A A . 83 LYS HD3 1 1
13 33130 1 1 83 LYS HE2 H 3.019 1.247 -1.429 1.00 . A A . 83 LYS HE2 1 1
13 33131 1 1 83 LYS HE3 H 2.713 1.547 0.282 1.00 . A A . 83 LYS HE3 1 1
13 33132 1 1 83 LYS HG2 H 1.333 0.201 -2.748 1.00 . A A . 83 LYS HG2 1 1
13 33133 1 1 83 LYS HG3 H 0.309 -1.053 -2.050 1.00 . A A . 83 LYS HG3 1 1
13 33134 1 1 83 LYS HZ1 H 3.331 -1.094 0.200 1.00 . A A . 83 LYS HZ1 1 1
13 33135 1 1 83 LYS HZ2 H 4.387 -0.425 -0.952 1.00 . A A . 83 LYS HZ2 1 1
13 33136 1 1 83 LYS HZ3 H 4.394 0.156 0.641 1.00 . A A . 83 LYS HZ3 1 1
13 33137 1 1 83 LYS N N 3.168 -3.387 -3.635 1.00 . A A . 83 LYS N 1 1
13 33138 1 1 83 LYS NZ N 3.797 -0.219 -0.122 1.00 . A A . 83 LYS NZ 1 1
13 33139 1 1 83 LYS O O 2.852 -1.048 -5.201 1.00 . A A . 83 LYS O 1 1
13 33140 1 1 84 LYS C C -0.753 0.520 -5.805 1.00 . A A . 84 LYS C 1 1
13 33141 1 1 84 LYS CA C 0.300 -0.514 -6.147 1.00 . A A . 84 LYS CA 1 1
13 33142 1 1 84 LYS CB C -0.223 -1.414 -7.275 1.00 . A A . 84 LYS CB 1 1
13 33143 1 1 84 LYS CD C -1.811 -3.276 -7.789 1.00 . A A . 84 LYS CD 1 1
13 33144 1 1 84 LYS CE C -2.262 -4.666 -7.327 1.00 . A A . 84 LYS CE 1 1
13 33145 1 1 84 LYS CG C -0.998 -2.593 -6.682 1.00 . A A . 84 LYS CG 1 1
13 33146 1 1 84 LYS H H -0.091 -1.777 -4.489 1.00 . A A . 84 LYS H 1 1
13 33147 1 1 84 LYS HA H 1.180 0.007 -6.488 1.00 . A A . 84 LYS HA 1 1
13 33148 1 1 84 LYS HB2 H -0.876 -0.847 -7.918 1.00 . A A . 84 LYS HB2 1 1
13 33149 1 1 84 LYS HB3 H 0.604 -1.792 -7.851 1.00 . A A . 84 LYS HB3 1 1
13 33150 1 1 84 LYS HD2 H -2.679 -2.674 -8.018 1.00 . A A . 84 LYS HD2 1 1
13 33151 1 1 84 LYS HD3 H -1.200 -3.375 -8.674 1.00 . A A . 84 LYS HD3 1 1
13 33152 1 1 84 LYS HE2 H -1.425 -5.196 -6.899 1.00 . A A . 84 LYS HE2 1 1
13 33153 1 1 84 LYS HE3 H -3.040 -4.564 -6.587 1.00 . A A . 84 LYS HE3 1 1
13 33154 1 1 84 LYS HG2 H -0.302 -3.298 -6.251 1.00 . A A . 84 LYS HG2 1 1
13 33155 1 1 84 LYS HG3 H -1.666 -2.232 -5.916 1.00 . A A . 84 LYS HG3 1 1
13 33156 1 1 84 LYS HZ1 H -2.396 -6.394 -8.481 1.00 . A A . 84 LYS HZ1 1 1
13 33157 1 1 84 LYS HZ2 H -3.823 -5.471 -8.444 1.00 . A A . 84 LYS HZ2 1 1
13 33158 1 1 84 LYS HZ3 H -2.504 -4.953 -9.375 1.00 . A A . 84 LYS HZ3 1 1
13 33159 1 1 84 LYS N N 0.629 -1.340 -4.989 1.00 . A A . 84 LYS N 1 1
13 33160 1 1 84 LYS NZ N -2.786 -5.429 -8.495 1.00 . A A . 84 LYS NZ 1 1
13 33161 1 1 84 LYS O O -1.662 0.262 -5.017 1.00 . A A . 84 LYS O 1 1
13 33162 1 1 85 VAL C C -2.139 3.239 -7.576 1.00 . A A . 85 VAL C 1 1
13 33163 1 1 85 VAL CA C -1.617 2.744 -6.235 1.00 . A A . 85 VAL CA 1 1
13 33164 1 1 85 VAL CB C -1.028 3.880 -5.371 1.00 . A A . 85 VAL CB 1 1
13 33165 1 1 85 VAL CG1 C -0.200 3.260 -4.242 1.00 . A A . 85 VAL CG1 1 1
13 33166 1 1 85 VAL CG2 C -0.136 4.879 -6.163 1.00 . A A . 85 VAL CG2 1 1
13 33167 1 1 85 VAL H H 0.086 1.819 -7.083 1.00 . A A . 85 VAL H 1 1
13 33168 1 1 85 VAL HA H -2.461 2.325 -5.701 1.00 . A A . 85 VAL HA 1 1
13 33169 1 1 85 VAL HB H -1.849 4.404 -4.943 1.00 . A A . 85 VAL HB 1 1
13 33170 1 1 85 VAL HG11 H -0.762 2.462 -3.779 1.00 . A A . 85 VAL HG11 1 1
13 33171 1 1 85 VAL HG12 H 0.721 2.865 -4.645 1.00 . A A . 85 VAL HG12 1 1
13 33172 1 1 85 VAL HG13 H 0.025 4.017 -3.505 1.00 . A A . 85 VAL HG13 1 1
13 33173 1 1 85 VAL HG21 H -0.741 5.694 -6.545 1.00 . A A . 85 VAL HG21 1 1
13 33174 1 1 85 VAL HG22 H 0.620 5.296 -5.502 1.00 . A A . 85 VAL HG22 1 1
13 33175 1 1 85 VAL HG23 H 0.349 4.378 -6.976 1.00 . A A . 85 VAL HG23 1 1
13 33176 1 1 85 VAL N N -0.643 1.687 -6.443 1.00 . A A . 85 VAL N 1 1
13 33177 1 1 85 VAL O O -1.373 3.500 -8.503 1.00 . A A . 85 VAL O 1 1
13 33178 1 1 86 GLU C C -4.937 4.970 -8.728 1.00 . A A . 86 GLU C 1 1
13 33179 1 1 86 GLU CA C -4.129 3.704 -8.920 1.00 . A A . 86 GLU CA 1 1
13 33180 1 1 86 GLU CB C -5.067 2.590 -9.387 1.00 . A A . 86 GLU CB 1 1
13 33181 1 1 86 GLU CD C -6.535 1.819 -11.261 1.00 . A A . 86 GLU CD 1 1
13 33182 1 1 86 GLU CG C -5.616 2.934 -10.772 1.00 . A A . 86 GLU CG 1 1
13 33183 1 1 86 GLU H H -4.013 3.023 -6.912 1.00 . A A . 86 GLU H 1 1
13 33184 1 1 86 GLU HA H -3.384 3.874 -9.685 1.00 . A A . 86 GLU HA 1 1
13 33185 1 1 86 GLU HB2 H -4.530 1.657 -9.432 1.00 . A A . 86 GLU HB2 1 1
13 33186 1 1 86 GLU HB3 H -5.884 2.497 -8.693 1.00 . A A . 86 GLU HB3 1 1
13 33187 1 1 86 GLU HG2 H -6.172 3.857 -10.719 1.00 . A A . 86 GLU HG2 1 1
13 33188 1 1 86 GLU HG3 H -4.797 3.050 -11.461 1.00 . A A . 86 GLU HG3 1 1
13 33189 1 1 86 GLU N N -3.469 3.307 -7.676 1.00 . A A . 86 GLU N 1 1
13 33190 1 1 86 GLU O O -5.695 5.110 -7.772 1.00 . A A . 86 GLU O 1 1
13 33191 1 1 86 GLU OE1 O -6.726 0.868 -10.520 1.00 . A A . 86 GLU OE1 1 1
13 33192 1 1 86 GLU OE2 O -7.035 1.932 -12.368 1.00 . A A . 86 GLU OE2 1 1
13 33193 1 1 87 VAL C C -6.686 7.264 -10.338 1.00 . A A . 87 VAL C 1 1
13 33194 1 1 87 VAL CA C -5.357 7.204 -9.573 1.00 . A A . 87 VAL CA 1 1
13 33195 1 1 87 VAL CB C -4.379 8.226 -10.149 1.00 . A A . 87 VAL CB 1 1
13 33196 1 1 87 VAL CG1 C -4.152 7.969 -11.654 1.00 . A A . 87 VAL CG1 1 1
13 33197 1 1 87 VAL CG2 C -4.941 9.620 -9.937 1.00 . A A . 87 VAL CG2 1 1
13 33198 1 1 87 VAL H H -4.044 5.723 -10.328 1.00 . A A . 87 VAL H 1 1
13 33199 1 1 87 VAL HA H -5.543 7.461 -8.544 1.00 . A A . 87 VAL HA 1 1
13 33200 1 1 87 VAL HB H -3.435 8.140 -9.629 1.00 . A A . 87 VAL HB 1 1
13 33201 1 1 87 VAL HG11 H -4.830 8.575 -12.238 1.00 . A A . 87 VAL HG11 1 1
13 33202 1 1 87 VAL HG12 H -3.135 8.224 -11.914 1.00 . A A . 87 VAL HG12 1 1
13 33203 1 1 87 VAL HG13 H -4.324 6.925 -11.876 1.00 . A A . 87 VAL HG13 1 1
13 33204 1 1 87 VAL HG21 H -5.168 9.753 -8.889 1.00 . A A . 87 VAL HG21 1 1
13 33205 1 1 87 VAL HG22 H -4.211 10.354 -10.246 1.00 . A A . 87 VAL HG22 1 1
13 33206 1 1 87 VAL HG23 H -5.842 9.736 -10.521 1.00 . A A . 87 VAL HG23 1 1
13 33207 1 1 87 VAL N N -4.712 5.905 -9.632 1.00 . A A . 87 VAL N 1 1
13 33208 1 1 87 VAL O O -6.702 7.435 -11.556 1.00 . A A . 87 VAL O 1 1
13 33209 1 1 88 LEU C C -9.453 8.671 -10.531 1.00 . A A . 88 LEU C 1 1
13 33210 1 1 88 LEU CA C -9.114 7.212 -10.267 1.00 . A A . 88 LEU CA 1 1
13 33211 1 1 88 LEU CB C -10.236 6.594 -9.404 1.00 . A A . 88 LEU CB 1 1
13 33212 1 1 88 LEU CD1 C -8.870 4.482 -9.527 1.00 . A A . 88 LEU CD1 1 1
13 33213 1 1 88 LEU CD2 C -8.940 5.805 -7.380 1.00 . A A . 88 LEU CD2 1 1
13 33214 1 1 88 LEU CG C -9.739 5.366 -8.625 1.00 . A A . 88 LEU CG 1 1
13 33215 1 1 88 LEU H H -7.734 6.991 -8.647 1.00 . A A . 88 LEU H 1 1
13 33216 1 1 88 LEU HA H -9.063 6.690 -11.211 1.00 . A A . 88 LEU HA 1 1
13 33217 1 1 88 LEU HB2 H -10.604 7.333 -8.707 1.00 . A A . 88 LEU HB2 1 1
13 33218 1 1 88 LEU HB3 H -11.047 6.293 -10.051 1.00 . A A . 88 LEU HB3 1 1
13 33219 1 1 88 LEU HD11 H -8.886 3.470 -9.155 1.00 . A A . 88 LEU HD11 1 1
13 33220 1 1 88 LEU HD12 H -9.255 4.501 -10.535 1.00 . A A . 88 LEU HD12 1 1
13 33221 1 1 88 LEU HD13 H -7.855 4.847 -9.522 1.00 . A A . 88 LEU HD13 1 1
13 33222 1 1 88 LEU HD21 H -7.942 5.408 -7.430 1.00 . A A . 88 LEU HD21 1 1
13 33223 1 1 88 LEU HD22 H -8.893 6.882 -7.326 1.00 . A A . 88 LEU HD22 1 1
13 33224 1 1 88 LEU HD23 H -9.429 5.427 -6.494 1.00 . A A . 88 LEU HD23 1 1
13 33225 1 1 88 LEU HG H -10.597 4.791 -8.305 1.00 . A A . 88 LEU HG 1 1
13 33226 1 1 88 LEU N N -7.805 7.142 -9.612 1.00 . A A . 88 LEU N 1 1
13 33227 1 1 88 LEU O O -9.703 9.062 -11.672 1.00 . A A . 88 LEU O 1 1
13 33228 1 1 89 ASP C C -8.665 11.694 -8.865 1.00 . A A . 89 ASP C 1 1
13 33229 1 1 89 ASP CA C -9.746 10.905 -9.592 1.00 . A A . 89 ASP CA 1 1
13 33230 1 1 89 ASP CB C -11.111 11.217 -8.968 1.00 . A A . 89 ASP CB 1 1
13 33231 1 1 89 ASP CG C -11.582 12.599 -9.410 1.00 . A A . 89 ASP CG 1 1
13 33232 1 1 89 ASP H H -9.258 9.132 -8.576 1.00 . A A . 89 ASP H 1 1
13 33233 1 1 89 ASP HA H -9.756 11.190 -10.635 1.00 . A A . 89 ASP HA 1 1
13 33234 1 1 89 ASP HB2 H -11.830 10.476 -9.281 1.00 . A A . 89 ASP HB2 1 1
13 33235 1 1 89 ASP HB3 H -11.025 11.199 -7.892 1.00 . A A . 89 ASP HB3 1 1
13 33236 1 1 89 ASP N N -9.449 9.479 -9.473 1.00 . A A . 89 ASP N 1 1
13 33237 1 1 89 ASP O O -8.319 11.381 -7.727 1.00 . A A . 89 ASP O 1 1
13 33238 1 1 89 ASP OD1 O -10.886 13.214 -10.201 1.00 . A A . 89 ASP OD1 1 1
13 33239 1 1 89 ASP OD2 O -12.631 13.020 -8.953 1.00 . A A . 89 ASP OD2 1 1
13 33240 1 1 90 THR C C -7.153 14.949 -9.407 1.00 . A A . 90 THR C 1 1
13 33241 1 1 90 THR CA C -7.043 13.494 -8.942 1.00 . A A . 90 THR CA 1 1
13 33242 1 1 90 THR CB C -5.702 12.847 -9.352 1.00 . A A . 90 THR CB 1 1
13 33243 1 1 90 THR CG2 C -5.226 13.411 -10.685 1.00 . A A . 90 THR CG2 1 1
13 33244 1 1 90 THR H H -8.407 12.886 -10.447 1.00 . A A . 90 THR H 1 1
13 33245 1 1 90 THR HA H -7.131 13.465 -7.869 1.00 . A A . 90 THR HA 1 1
13 33246 1 1 90 THR HB H -5.876 11.802 -9.470 1.00 . A A . 90 THR HB 1 1
13 33247 1 1 90 THR HG1 H -4.794 13.908 -7.987 1.00 . A A . 90 THR HG1 1 1
13 33248 1 1 90 THR HG21 H -4.938 14.438 -10.551 1.00 . A A . 90 THR HG21 1 1
13 33249 1 1 90 THR HG22 H -4.380 12.840 -11.034 1.00 . A A . 90 THR HG22 1 1
13 33250 1 1 90 THR HG23 H -6.026 13.348 -11.408 1.00 . A A . 90 THR HG23 1 1
13 33251 1 1 90 THR N N -8.111 12.696 -9.533 1.00 . A A . 90 THR N 1 1
13 33252 1 1 90 THR O O -7.130 15.234 -10.605 1.00 . A A . 90 THR O 1 1
13 33253 1 1 90 THR OG1 O -4.686 13.032 -8.362 1.00 . A A . 90 THR OG1 1 1
13 33254 1 1 91 ASP C C -6.019 17.822 -9.175 1.00 . A A . 91 ASP C 1 1
13 33255 1 1 91 ASP CA C -7.383 17.283 -8.776 1.00 . A A . 91 ASP CA 1 1
13 33256 1 1 91 ASP CB C -7.907 18.063 -7.572 1.00 . A A . 91 ASP CB 1 1
13 33257 1 1 91 ASP CG C -8.265 19.486 -7.990 1.00 . A A . 91 ASP CG 1 1
13 33258 1 1 91 ASP H H -7.278 15.574 -7.514 1.00 . A A . 91 ASP H 1 1
13 33259 1 1 91 ASP HA H -8.067 17.405 -9.602 1.00 . A A . 91 ASP HA 1 1
13 33260 1 1 91 ASP HB2 H -8.785 17.572 -7.180 1.00 . A A . 91 ASP HB2 1 1
13 33261 1 1 91 ASP HB3 H -7.142 18.096 -6.813 1.00 . A A . 91 ASP HB3 1 1
13 33262 1 1 91 ASP N N -7.273 15.864 -8.451 1.00 . A A . 91 ASP N 1 1
13 33263 1 1 91 ASP O O -5.909 18.757 -9.969 1.00 . A A . 91 ASP O 1 1
13 33264 1 1 91 ASP OD1 O -9.302 19.658 -8.608 1.00 . A A . 91 ASP OD1 1 1
13 33265 1 1 91 ASP OD2 O -7.495 20.382 -7.685 1.00 . A A . 91 ASP OD2 1 1
13 33266 1 1 92 TYR C C -3.349 19.042 -8.415 1.00 . A A . 92 TYR C 1 1
13 33267 1 1 92 TYR CA C -3.608 17.609 -8.889 1.00 . A A . 92 TYR CA 1 1
13 33268 1 1 92 TYR CB C -3.327 17.525 -10.414 1.00 . A A . 92 TYR CB 1 1
13 33269 1 1 92 TYR CD1 C -1.238 16.137 -10.123 1.00 . A A . 92 TYR CD1 1 1
13 33270 1 1 92 TYR CD2 C -2.904 15.401 -11.719 1.00 . A A . 92 TYR CD2 1 1
13 33271 1 1 92 TYR CE1 C -0.444 15.028 -10.444 1.00 . A A . 92 TYR CE1 1 1
13 33272 1 1 92 TYR CE2 C -2.112 14.295 -12.039 1.00 . A A . 92 TYR CE2 1 1
13 33273 1 1 92 TYR CG C -2.468 16.323 -10.757 1.00 . A A . 92 TYR CG 1 1
13 33274 1 1 92 TYR CZ C -0.884 14.108 -11.399 1.00 . A A . 92 TYR CZ 1 1
13 33275 1 1 92 TYR H H -5.156 16.481 -7.981 1.00 . A A . 92 TYR H 1 1
13 33276 1 1 92 TYR HA H -2.943 16.943 -8.364 1.00 . A A . 92 TYR HA 1 1
13 33277 1 1 92 TYR HB2 H -4.260 17.445 -10.942 1.00 . A A . 92 TYR HB2 1 1
13 33278 1 1 92 TYR HB3 H -2.816 18.420 -10.738 1.00 . A A . 92 TYR HB3 1 1
13 33279 1 1 92 TYR HD1 H -0.900 16.849 -9.387 1.00 . A A . 92 TYR HD1 1 1
13 33280 1 1 92 TYR HD2 H -3.851 15.547 -12.217 1.00 . A A . 92 TYR HD2 1 1
13 33281 1 1 92 TYR HE1 H 0.509 14.883 -9.959 1.00 . A A . 92 TYR HE1 1 1
13 33282 1 1 92 TYR HE2 H -2.450 13.583 -12.777 1.00 . A A . 92 TYR HE2 1 1
13 33283 1 1 92 TYR HH H -0.594 12.471 -12.331 1.00 . A A . 92 TYR HH 1 1
13 33284 1 1 92 TYR N N -4.984 17.213 -8.609 1.00 . A A . 92 TYR N 1 1
13 33285 1 1 92 TYR O O -2.360 19.653 -8.822 1.00 . A A . 92 TYR O 1 1
13 33286 1 1 92 TYR OH O -0.105 13.016 -11.711 1.00 . A A . 92 TYR OH 1 1
13 33287 1 1 93 LYS C C -4.855 21.279 -5.871 1.00 . A A . 93 LYS C 1 1
13 33288 1 1 93 LYS CA C -4.023 20.973 -7.121 1.00 . A A . 93 LYS CA 1 1
13 33289 1 1 93 LYS CB C -4.429 21.937 -8.254 1.00 . A A . 93 LYS CB 1 1
13 33290 1 1 93 LYS CD C -2.894 23.831 -7.613 1.00 . A A . 93 LYS CD 1 1
13 33291 1 1 93 LYS CE C -3.709 25.108 -7.841 1.00 . A A . 93 LYS CE 1 1
13 33292 1 1 93 LYS CG C -3.229 22.792 -8.696 1.00 . A A . 93 LYS CG 1 1
13 33293 1 1 93 LYS H H -5.024 19.122 -7.267 1.00 . A A . 93 LYS H 1 1
13 33294 1 1 93 LYS HA H -2.979 21.113 -6.888 1.00 . A A . 93 LYS HA 1 1
13 33295 1 1 93 LYS HB2 H -4.784 21.359 -9.095 1.00 . A A . 93 LYS HB2 1 1
13 33296 1 1 93 LYS HB3 H -5.224 22.585 -7.912 1.00 . A A . 93 LYS HB3 1 1
13 33297 1 1 93 LYS HD2 H -3.125 23.428 -6.637 1.00 . A A . 93 LYS HD2 1 1
13 33298 1 1 93 LYS HD3 H -1.841 24.070 -7.659 1.00 . A A . 93 LYS HD3 1 1
13 33299 1 1 93 LYS HE2 H -3.325 25.630 -8.705 1.00 . A A . 93 LYS HE2 1 1
13 33300 1 1 93 LYS HE3 H -4.745 24.852 -8.007 1.00 . A A . 93 LYS HE3 1 1
13 33301 1 1 93 LYS HG2 H -2.375 22.151 -8.858 1.00 . A A . 93 LYS HG2 1 1
13 33302 1 1 93 LYS HG3 H -3.473 23.298 -9.618 1.00 . A A . 93 LYS HG3 1 1
13 33303 1 1 93 LYS HZ1 H -3.261 26.928 -6.933 1.00 . A A . 93 LYS HZ1 1 1
13 33304 1 1 93 LYS HZ2 H -4.533 26.079 -6.193 1.00 . A A . 93 LYS HZ2 1 1
13 33305 1 1 93 LYS HZ3 H -2.930 25.571 -5.966 1.00 . A A . 93 LYS HZ3 1 1
13 33306 1 1 93 LYS N N -4.226 19.600 -7.575 1.00 . A A . 93 LYS N 1 1
13 33307 1 1 93 LYS NZ N -3.600 25.987 -6.642 1.00 . A A . 93 LYS NZ 1 1
13 33308 1 1 93 LYS O O -4.661 22.314 -5.235 1.00 . A A . 93 LYS O 1 1
13 33309 1 1 94 SER C C -6.804 19.343 -3.546 1.00 . A A . 94 SER C 1 1
13 33310 1 1 94 SER CA C -6.648 20.619 -4.364 1.00 . A A . 94 SER CA 1 1
13 33311 1 1 94 SER CB C -8.025 21.103 -4.817 1.00 . A A . 94 SER CB 1 1
13 33312 1 1 94 SER H H -5.921 19.594 -6.080 1.00 . A A . 94 SER H 1 1
13 33313 1 1 94 SER HA H -6.205 21.379 -3.737 1.00 . A A . 94 SER HA 1 1
13 33314 1 1 94 SER HB2 H -7.912 21.876 -5.559 1.00 . A A . 94 SER HB2 1 1
13 33315 1 1 94 SER HB3 H -8.573 20.275 -5.245 1.00 . A A . 94 SER HB3 1 1
13 33316 1 1 94 SER HG H -8.653 22.584 -3.721 1.00 . A A . 94 SER HG 1 1
13 33317 1 1 94 SER N N -5.792 20.396 -5.532 1.00 . A A . 94 SER N 1 1
13 33318 1 1 94 SER O O -6.492 19.318 -2.356 1.00 . A A . 94 SER O 1 1
13 33319 1 1 94 SER OG O -8.731 21.627 -3.699 1.00 . A A . 94 SER OG 1 1
13 33320 1 1 95 TYR C C -7.522 15.877 -4.519 1.00 . A A . 95 TYR C 1 1
13 33321 1 1 95 TYR CA C -7.484 17.013 -3.506 1.00 . A A . 95 TYR CA 1 1
13 33322 1 1 95 TYR CB C -8.790 17.037 -2.711 1.00 . A A . 95 TYR CB 1 1
13 33323 1 1 95 TYR CD1 C -10.542 16.538 -4.454 1.00 . A A . 95 TYR CD1 1 1
13 33324 1 1 95 TYR CD2 C -10.348 18.803 -3.609 1.00 . A A . 95 TYR CD2 1 1
13 33325 1 1 95 TYR CE1 C -11.590 16.940 -5.291 1.00 . A A . 95 TYR CE1 1 1
13 33326 1 1 95 TYR CE2 C -11.397 19.205 -4.446 1.00 . A A . 95 TYR CE2 1 1
13 33327 1 1 95 TYR CG C -9.921 17.469 -3.613 1.00 . A A . 95 TYR CG 1 1
13 33328 1 1 95 TYR CZ C -12.017 18.273 -5.286 1.00 . A A . 95 TYR CZ 1 1
13 33329 1 1 95 TYR H H -7.519 18.368 -5.139 1.00 . A A . 95 TYR H 1 1
13 33330 1 1 95 TYR HA H -6.662 16.849 -2.826 1.00 . A A . 95 TYR HA 1 1
13 33331 1 1 95 TYR HB2 H -8.995 16.050 -2.325 1.00 . A A . 95 TYR HB2 1 1
13 33332 1 1 95 TYR HB3 H -8.699 17.733 -1.890 1.00 . A A . 95 TYR HB3 1 1
13 33333 1 1 95 TYR HD1 H -10.213 15.510 -4.457 1.00 . A A . 95 TYR HD1 1 1
13 33334 1 1 95 TYR HD2 H -9.869 19.521 -2.960 1.00 . A A . 95 TYR HD2 1 1
13 33335 1 1 95 TYR HE1 H -12.069 16.221 -5.939 1.00 . A A . 95 TYR HE1 1 1
13 33336 1 1 95 TYR HE2 H -11.727 20.233 -4.442 1.00 . A A . 95 TYR HE2 1 1
13 33337 1 1 95 TYR HH H -13.872 18.337 -5.739 1.00 . A A . 95 TYR HH 1 1
13 33338 1 1 95 TYR N N -7.290 18.290 -4.188 1.00 . A A . 95 TYR N 1 1
13 33339 1 1 95 TYR O O -7.704 16.108 -5.713 1.00 . A A . 95 TYR O 1 1
13 33340 1 1 95 TYR OH O -13.051 18.669 -6.112 1.00 . A A . 95 TYR OH 1 1
13 33341 1 1 96 ALA C C -7.763 12.219 -4.232 1.00 . A A . 96 ALA C 1 1
13 33342 1 1 96 ALA CA C -7.351 13.500 -4.951 1.00 . A A . 96 ALA CA 1 1
13 33343 1 1 96 ALA CB C -5.960 13.311 -5.559 1.00 . A A . 96 ALA CB 1 1
13 33344 1 1 96 ALA H H -7.189 14.506 -3.091 1.00 . A A . 96 ALA H 1 1
13 33345 1 1 96 ALA HA H -8.052 13.688 -5.749 1.00 . A A . 96 ALA HA 1 1
13 33346 1 1 96 ALA HB1 H -5.712 14.168 -6.167 1.00 . A A . 96 ALA HB1 1 1
13 33347 1 1 96 ALA HB2 H -5.951 12.420 -6.169 1.00 . A A . 96 ALA HB2 1 1
13 33348 1 1 96 ALA HB3 H -5.233 13.209 -4.768 1.00 . A A . 96 ALA HB3 1 1
13 33349 1 1 96 ALA N N -7.340 14.645 -4.048 1.00 . A A . 96 ALA N 1 1
13 33350 1 1 96 ALA O O -7.449 12.016 -3.059 1.00 . A A . 96 ALA O 1 1
13 33351 1 1 97 VAL C C -8.158 8.966 -5.183 1.00 . A A . 97 VAL C 1 1
13 33352 1 1 97 VAL CA C -8.896 10.061 -4.437 1.00 . A A . 97 VAL CA 1 1
13 33353 1 1 97 VAL CB C -10.406 9.896 -4.651 1.00 . A A . 97 VAL CB 1 1
13 33354 1 1 97 VAL CG1 C -10.915 8.672 -3.876 1.00 . A A . 97 VAL CG1 1 1
13 33355 1 1 97 VAL CG2 C -11.133 11.158 -4.171 1.00 . A A . 97 VAL CG2 1 1
13 33356 1 1 97 VAL H H -8.647 11.575 -5.905 1.00 . A A . 97 VAL H 1 1
13 33357 1 1 97 VAL HA H -8.668 9.999 -3.382 1.00 . A A . 97 VAL HA 1 1
13 33358 1 1 97 VAL HB H -10.599 9.751 -5.705 1.00 . A A . 97 VAL HB 1 1
13 33359 1 1 97 VAL HG11 H -10.711 7.778 -4.445 1.00 . A A . 97 VAL HG11 1 1
13 33360 1 1 97 VAL HG12 H -10.416 8.611 -2.921 1.00 . A A . 97 VAL HG12 1 1
13 33361 1 1 97 VAL HG13 H -11.981 8.762 -3.719 1.00 . A A . 97 VAL HG13 1 1
13 33362 1 1 97 VAL HG21 H -10.683 11.507 -3.256 1.00 . A A . 97 VAL HG21 1 1
13 33363 1 1 97 VAL HG22 H -11.054 11.926 -4.926 1.00 . A A . 97 VAL HG22 1 1
13 33364 1 1 97 VAL HG23 H -12.175 10.931 -3.996 1.00 . A A . 97 VAL HG23 1 1
13 33365 1 1 97 VAL N N -8.450 11.350 -4.967 1.00 . A A . 97 VAL N 1 1
13 33366 1 1 97 VAL O O -8.207 8.927 -6.412 1.00 . A A . 97 VAL O 1 1
13 33367 1 1 98 ILE C C -6.950 5.680 -4.541 1.00 . A A . 98 ILE C 1 1
13 33368 1 1 98 ILE CA C -6.655 7.056 -5.135 1.00 . A A . 98 ILE CA 1 1
13 33369 1 1 98 ILE CB C -5.173 7.377 -4.939 1.00 . A A . 98 ILE CB 1 1
13 33370 1 1 98 ILE CD1 C -3.499 9.236 -4.932 1.00 . A A . 98 ILE CD1 1 1
13 33371 1 1 98 ILE CG1 C -4.902 8.824 -5.373 1.00 . A A . 98 ILE CG1 1 1
13 33372 1 1 98 ILE CG2 C -4.298 6.426 -5.765 1.00 . A A . 98 ILE CG2 1 1
13 33373 1 1 98 ILE H H -7.355 8.147 -3.499 1.00 . A A . 98 ILE H 1 1
13 33374 1 1 98 ILE HA H -6.872 7.045 -6.190 1.00 . A A . 98 ILE HA 1 1
13 33375 1 1 98 ILE HB H -4.923 7.268 -3.894 1.00 . A A . 98 ILE HB 1 1
13 33376 1 1 98 ILE HD11 H -2.997 9.724 -5.752 1.00 . A A . 98 ILE HD11 1 1
13 33377 1 1 98 ILE HD12 H -3.564 9.917 -4.097 1.00 . A A . 98 ILE HD12 1 1
13 33378 1 1 98 ILE HD13 H -2.946 8.358 -4.638 1.00 . A A . 98 ILE HD13 1 1
13 33379 1 1 98 ILE HG12 H -4.979 8.897 -6.448 1.00 . A A . 98 ILE HG12 1 1
13 33380 1 1 98 ILE HG13 H -5.624 9.483 -4.916 1.00 . A A . 98 ILE HG13 1 1
13 33381 1 1 98 ILE HG21 H -4.671 5.419 -5.681 1.00 . A A . 98 ILE HG21 1 1
13 33382 1 1 98 ILE HG22 H -4.309 6.730 -6.799 1.00 . A A . 98 ILE HG22 1 1
13 33383 1 1 98 ILE HG23 H -3.284 6.462 -5.395 1.00 . A A . 98 ILE HG23 1 1
13 33384 1 1 98 ILE N N -7.431 8.099 -4.474 1.00 . A A . 98 ILE N 1 1
13 33385 1 1 98 ILE O O -7.210 5.547 -3.343 1.00 . A A . 98 ILE O 1 1
13 33386 1 1 99 TYR C C -5.838 2.576 -4.686 1.00 . A A . 99 TYR C 1 1
13 33387 1 1 99 TYR CA C -7.159 3.291 -4.976 1.00 . A A . 99 TYR CA 1 1
13 33388 1 1 99 TYR CB C -7.925 2.546 -6.079 1.00 . A A . 99 TYR CB 1 1
13 33389 1 1 99 TYR CD1 C -10.016 1.614 -5.022 1.00 . A A . 99 TYR CD1 1 1
13 33390 1 1 99 TYR CD2 C -8.135 0.130 -5.389 1.00 . A A . 99 TYR CD2 1 1
13 33391 1 1 99 TYR CE1 C -10.745 0.556 -4.469 1.00 . A A . 99 TYR CE1 1 1
13 33392 1 1 99 TYR CE2 C -8.865 -0.930 -4.835 1.00 . A A . 99 TYR CE2 1 1
13 33393 1 1 99 TYR CG C -8.711 1.402 -5.481 1.00 . A A . 99 TYR CG 1 1
13 33394 1 1 99 TYR CZ C -10.170 -0.717 -4.376 1.00 . A A . 99 TYR CZ 1 1
13 33395 1 1 99 TYR H H -6.705 4.860 -6.337 1.00 . A A . 99 TYR H 1 1
13 33396 1 1 99 TYR HA H -7.758 3.302 -4.075 1.00 . A A . 99 TYR HA 1 1
13 33397 1 1 99 TYR HB2 H -8.605 3.231 -6.565 1.00 . A A . 99 TYR HB2 1 1
13 33398 1 1 99 TYR HB3 H -7.228 2.160 -6.807 1.00 . A A . 99 TYR HB3 1 1
13 33399 1 1 99 TYR HD1 H -10.460 2.596 -5.095 1.00 . A A . 99 TYR HD1 1 1
13 33400 1 1 99 TYR HD2 H -7.130 -0.034 -5.744 1.00 . A A . 99 TYR HD2 1 1
13 33401 1 1 99 TYR HE1 H -11.752 0.721 -4.115 1.00 . A A . 99 TYR HE1 1 1
13 33402 1 1 99 TYR HE2 H -8.422 -1.912 -4.764 1.00 . A A . 99 TYR HE2 1 1
13 33403 1 1 99 TYR HH H -11.630 -1.947 -4.412 1.00 . A A . 99 TYR HH 1 1
13 33404 1 1 99 TYR N N -6.902 4.664 -5.399 1.00 . A A . 99 TYR N 1 1
13 33405 1 1 99 TYR O O -5.082 2.244 -5.599 1.00 . A A . 99 TYR O 1 1
13 33406 1 1 99 TYR OH O -10.888 -1.761 -3.830 1.00 . A A . 99 TYR OH 1 1
13 33407 1 1 100 ALA C C -4.599 0.247 -2.596 1.00 . A A . 100 ALA C 1 1
13 33408 1 1 100 ALA CA C -4.335 1.701 -2.972 1.00 . A A . 100 ALA CA 1 1
13 33409 1 1 100 ALA CB C -3.737 2.442 -1.770 1.00 . A A . 100 ALA CB 1 1
13 33410 1 1 100 ALA H H -6.217 2.670 -2.732 1.00 . A A . 100 ALA H 1 1
13 33411 1 1 100 ALA HA H -3.620 1.725 -3.781 1.00 . A A . 100 ALA HA 1 1
13 33412 1 1 100 ALA HB1 H -3.230 3.331 -2.113 1.00 . A A . 100 ALA HB1 1 1
13 33413 1 1 100 ALA HB2 H -3.031 1.800 -1.261 1.00 . A A . 100 ALA HB2 1 1
13 33414 1 1 100 ALA HB3 H -4.527 2.719 -1.088 1.00 . A A . 100 ALA HB3 1 1
13 33415 1 1 100 ALA N N -5.570 2.361 -3.399 1.00 . A A . 100 ALA N 1 1
13 33416 1 1 100 ALA O O -5.590 -0.065 -1.936 1.00 . A A . 100 ALA O 1 1
13 33417 1 1 101 THR C C -2.485 -2.706 -2.494 1.00 . A A . 101 THR C 1 1
13 33418 1 1 101 THR CA C -3.846 -2.064 -2.736 1.00 . A A . 101 THR CA 1 1
13 33419 1 1 101 THR CB C -4.542 -2.764 -3.904 1.00 . A A . 101 THR CB 1 1
13 33420 1 1 101 THR CG2 C -5.631 -1.855 -4.469 1.00 . A A . 101 THR CG2 1 1
13 33421 1 1 101 THR H H -2.936 -0.333 -3.553 1.00 . A A . 101 THR H 1 1
13 33422 1 1 101 THR HA H -4.446 -2.186 -1.849 1.00 . A A . 101 THR HA 1 1
13 33423 1 1 101 THR HB H -4.988 -3.684 -3.564 1.00 . A A . 101 THR HB 1 1
13 33424 1 1 101 THR HG1 H -3.783 -2.485 -5.670 1.00 . A A . 101 THR HG1 1 1
13 33425 1 1 101 THR HG21 H -5.177 -0.974 -4.894 1.00 . A A . 101 THR HG21 1 1
13 33426 1 1 101 THR HG22 H -6.180 -2.383 -5.233 1.00 . A A . 101 THR HG22 1 1
13 33427 1 1 101 THR HG23 H -6.305 -1.566 -3.674 1.00 . A A . 101 THR HG23 1 1
13 33428 1 1 101 THR N N -3.704 -0.640 -3.027 1.00 . A A . 101 THR N 1 1
13 33429 1 1 101 THR O O -1.534 -2.475 -3.240 1.00 . A A . 101 THR O 1 1
13 33430 1 1 101 THR OG1 O -3.590 -3.048 -4.917 1.00 . A A . 101 THR OG1 1 1
13 33431 1 1 102 ARG C C -1.436 -5.687 -0.956 1.00 . A A . 102 ARG C 1 1
13 33432 1 1 102 ARG CA C -1.162 -4.202 -1.090 1.00 . A A . 102 ARG CA 1 1
13 33433 1 1 102 ARG CB C -0.620 -3.654 0.233 1.00 . A A . 102 ARG CB 1 1
13 33434 1 1 102 ARG CD C 1.272 -3.752 1.861 1.00 . A A . 102 ARG CD 1 1
13 33435 1 1 102 ARG CG C 0.675 -4.382 0.601 1.00 . A A . 102 ARG CG 1 1
13 33436 1 1 102 ARG CZ C 3.410 -3.807 3.012 1.00 . A A . 102 ARG CZ 1 1
13 33437 1 1 102 ARG H H -3.202 -3.659 -0.883 1.00 . A A . 102 ARG H 1 1
13 33438 1 1 102 ARG HA H -0.431 -4.044 -1.863 1.00 . A A . 102 ARG HA 1 1
13 33439 1 1 102 ARG HB2 H -0.422 -2.598 0.128 1.00 . A A . 102 ARG HB2 1 1
13 33440 1 1 102 ARG HB3 H -1.351 -3.809 1.012 1.00 . A A . 102 ARG HB3 1 1
13 33441 1 1 102 ARG HD2 H 1.437 -2.699 1.691 1.00 . A A . 102 ARG HD2 1 1
13 33442 1 1 102 ARG HD3 H 0.583 -3.877 2.683 1.00 . A A . 102 ARG HD3 1 1
13 33443 1 1 102 ARG HE H 2.760 -5.261 1.800 1.00 . A A . 102 ARG HE 1 1
13 33444 1 1 102 ARG HG2 H 0.465 -5.425 0.786 1.00 . A A . 102 ARG HG2 1 1
13 33445 1 1 102 ARG HG3 H 1.381 -4.294 -0.210 1.00 . A A . 102 ARG HG3 1 1
13 33446 1 1 102 ARG HH11 H 2.266 -2.194 3.324 1.00 . A A . 102 ARG HH11 1 1
13 33447 1 1 102 ARG HH12 H 3.786 -2.209 4.157 1.00 . A A . 102 ARG HH12 1 1
13 33448 1 1 102 ARG HH21 H 4.753 -5.287 2.888 1.00 . A A . 102 ARG HH21 1 1
13 33449 1 1 102 ARG HH22 H 5.193 -3.960 3.909 1.00 . A A . 102 ARG HH22 1 1
13 33450 1 1 102 ARG N N -2.406 -3.516 -1.442 1.00 . A A . 102 ARG N 1 1
13 33451 1 1 102 ARG NE N 2.542 -4.389 2.190 1.00 . A A . 102 ARG NE 1 1
13 33452 1 1 102 ARG NH1 N 3.132 -2.646 3.539 1.00 . A A . 102 ARG NH1 1 1
13 33453 1 1 102 ARG NH2 N 4.540 -4.397 3.292 1.00 . A A . 102 ARG NH2 1 1
13 33454 1 1 102 ARG O O -2.396 -6.079 -0.289 1.00 . A A . 102 ARG O 1 1
13 33455 1 1 103 VAL C C 0.354 -8.685 -0.929 1.00 . A A . 103 VAL C 1 1
13 33456 1 1 103 VAL CA C -0.842 -7.971 -1.544 1.00 . A A . 103 VAL CA 1 1
13 33457 1 1 103 VAL CB C -1.094 -8.507 -2.960 1.00 . A A . 103 VAL CB 1 1
13 33458 1 1 103 VAL CG1 C 0.086 -8.149 -3.871 1.00 . A A . 103 VAL CG1 1 1
13 33459 1 1 103 VAL CG2 C -1.259 -10.029 -2.923 1.00 . A A . 103 VAL CG2 1 1
13 33460 1 1 103 VAL H H 0.127 -6.198 -2.150 1.00 . A A . 103 VAL H 1 1
13 33461 1 1 103 VAL HA H -1.708 -8.176 -0.939 1.00 . A A . 103 VAL HA 1 1
13 33462 1 1 103 VAL HB H -1.995 -8.058 -3.354 1.00 . A A . 103 VAL HB 1 1
13 33463 1 1 103 VAL HG11 H 0.906 -8.828 -3.687 1.00 . A A . 103 VAL HG11 1 1
13 33464 1 1 103 VAL HG12 H -0.221 -8.229 -4.904 1.00 . A A . 103 VAL HG12 1 1
13 33465 1 1 103 VAL HG13 H 0.406 -7.137 -3.670 1.00 . A A . 103 VAL HG13 1 1
13 33466 1 1 103 VAL HG21 H -0.323 -10.489 -2.644 1.00 . A A . 103 VAL HG21 1 1
13 33467 1 1 103 VAL HG22 H -2.018 -10.293 -2.203 1.00 . A A . 103 VAL HG22 1 1
13 33468 1 1 103 VAL HG23 H -1.555 -10.382 -3.900 1.00 . A A . 103 VAL HG23 1 1
13 33469 1 1 103 VAL N N -0.623 -6.527 -1.603 1.00 . A A . 103 VAL N 1 1
13 33470 1 1 103 VAL O O 1.473 -8.605 -1.436 1.00 . A A . 103 VAL O 1 1
13 33471 1 1 104 LYS C C 1.047 -11.611 0.463 1.00 . A A . 104 LYS C 1 1
13 33472 1 1 104 LYS CA C 1.143 -10.145 0.855 1.00 . A A . 104 LYS CA 1 1
13 33473 1 1 104 LYS CB C 0.980 -10.004 2.370 1.00 . A A . 104 LYS CB 1 1
13 33474 1 1 104 LYS CD C 0.711 -8.323 4.201 1.00 . A A . 104 LYS CD 1 1
13 33475 1 1 104 LYS CE C 1.345 -9.341 5.152 1.00 . A A . 104 LYS CE 1 1
13 33476 1 1 104 LYS CG C 1.231 -8.552 2.779 1.00 . A A . 104 LYS CG 1 1
13 33477 1 1 104 LYS H H -0.809 -9.431 0.526 1.00 . A A . 104 LYS H 1 1
13 33478 1 1 104 LYS HA H 2.113 -9.763 0.567 1.00 . A A . 104 LYS HA 1 1
13 33479 1 1 104 LYS HB2 H -0.022 -10.291 2.651 1.00 . A A . 104 LYS HB2 1 1
13 33480 1 1 104 LYS HB3 H 1.692 -10.645 2.869 1.00 . A A . 104 LYS HB3 1 1
13 33481 1 1 104 LYS HD2 H 0.967 -7.323 4.520 1.00 . A A . 104 LYS HD2 1 1
13 33482 1 1 104 LYS HD3 H -0.362 -8.442 4.215 1.00 . A A . 104 LYS HD3 1 1
13 33483 1 1 104 LYS HE2 H 0.862 -10.299 5.028 1.00 . A A . 104 LYS HE2 1 1
13 33484 1 1 104 LYS HE3 H 2.397 -9.436 4.930 1.00 . A A . 104 LYS HE3 1 1
13 33485 1 1 104 LYS HG2 H 2.292 -8.347 2.746 1.00 . A A . 104 LYS HG2 1 1
13 33486 1 1 104 LYS HG3 H 0.716 -7.891 2.099 1.00 . A A . 104 LYS HG3 1 1
13 33487 1 1 104 LYS HZ1 H 0.437 -8.146 6.595 1.00 . A A . 104 LYS HZ1 1 1
13 33488 1 1 104 LYS HZ2 H 0.895 -9.683 7.156 1.00 . A A . 104 LYS HZ2 1 1
13 33489 1 1 104 LYS HZ3 H 2.071 -8.487 6.907 1.00 . A A . 104 LYS HZ3 1 1
13 33490 1 1 104 LYS N N 0.101 -9.396 0.167 1.00 . A A . 104 LYS N 1 1
13 33491 1 1 104 LYS NZ N 1.174 -8.880 6.559 1.00 . A A . 104 LYS NZ 1 1
13 33492 1 1 104 LYS O O 0.075 -12.028 -0.167 1.00 . A A . 104 LYS O 1 1
13 33493 1 1 105 ASP C C 0.819 -14.496 1.060 1.00 . A A . 105 ASP C 1 1
13 33494 1 1 105 ASP CA C 2.050 -13.802 0.482 1.00 . A A . 105 ASP CA 1 1
13 33495 1 1 105 ASP CB C 3.315 -14.472 1.023 1.00 . A A . 105 ASP CB 1 1
13 33496 1 1 105 ASP CG C 4.544 -13.920 0.307 1.00 . A A . 105 ASP CG 1 1
13 33497 1 1 105 ASP H H 2.809 -12.010 1.319 1.00 . A A . 105 ASP H 1 1
13 33498 1 1 105 ASP HA H 2.037 -13.903 -0.593 1.00 . A A . 105 ASP HA 1 1
13 33499 1 1 105 ASP HB2 H 3.399 -14.277 2.082 1.00 . A A . 105 ASP HB2 1 1
13 33500 1 1 105 ASP HB3 H 3.255 -15.538 0.858 1.00 . A A . 105 ASP HB3 1 1
13 33501 1 1 105 ASP N N 2.054 -12.390 0.824 1.00 . A A . 105 ASP N 1 1
13 33502 1 1 105 ASP O O 0.715 -14.699 2.269 1.00 . A A . 105 ASP O 1 1
13 33503 1 1 105 ASP OD1 O 4.370 -13.111 -0.588 1.00 . A A . 105 ASP OD1 1 1
13 33504 1 1 105 ASP OD2 O 5.641 -14.315 0.666 1.00 . A A . 105 ASP OD2 1 1
13 33505 1 1 106 GLY C C -2.448 -14.644 0.968 1.00 . A A . 106 GLY C 1 1
13 33506 1 1 106 GLY CA C -1.309 -15.589 0.581 1.00 . A A . 106 GLY CA 1 1
13 33507 1 1 106 GLY H H 0.066 -14.718 -0.779 1.00 . A A . 106 GLY H 1 1
13 33508 1 1 106 GLY HA2 H -1.639 -16.212 -0.236 1.00 . A A . 106 GLY HA2 1 1
13 33509 1 1 106 GLY HA3 H -1.078 -16.220 1.429 1.00 . A A . 106 GLY HA3 1 1
13 33510 1 1 106 GLY N N -0.096 -14.883 0.173 1.00 . A A . 106 GLY N 1 1
13 33511 1 1 106 GLY O O -3.563 -15.098 1.222 1.00 . A A . 106 GLY O 1 1
13 33512 1 1 107 ARG C C -3.230 -11.155 0.498 1.00 . A A . 107 ARG C 1 1
13 33513 1 1 107 ARG CA C -3.217 -12.377 1.415 1.00 . A A . 107 ARG CA 1 1
13 33514 1 1 107 ARG CB C -2.990 -11.923 2.859 1.00 . A A . 107 ARG CB 1 1
13 33515 1 1 107 ARG CD C -3.992 -10.700 4.793 1.00 . A A . 107 ARG CD 1 1
13 33516 1 1 107 ARG CG C -4.218 -11.154 3.351 1.00 . A A . 107 ARG CG 1 1
13 33517 1 1 107 ARG CZ C -5.189 -9.383 6.446 1.00 . A A . 107 ARG CZ 1 1
13 33518 1 1 107 ARG H H -1.269 -13.022 0.838 1.00 . A A . 107 ARG H 1 1
13 33519 1 1 107 ARG HA H -4.182 -12.857 1.357 1.00 . A A . 107 ARG HA 1 1
13 33520 1 1 107 ARG HB2 H -2.830 -12.787 3.486 1.00 . A A . 107 ARG HB2 1 1
13 33521 1 1 107 ARG HB3 H -2.124 -11.280 2.903 1.00 . A A . 107 ARG HB3 1 1
13 33522 1 1 107 ARG HD2 H -3.708 -11.549 5.395 1.00 . A A . 107 ARG HD2 1 1
13 33523 1 1 107 ARG HD3 H -3.199 -9.966 4.817 1.00 . A A . 107 ARG HD3 1 1
13 33524 1 1 107 ARG HE H -6.063 -10.261 4.874 1.00 . A A . 107 ARG HE 1 1
13 33525 1 1 107 ARG HG2 H -4.377 -10.290 2.721 1.00 . A A . 107 ARG HG2 1 1
13 33526 1 1 107 ARG HG3 H -5.085 -11.796 3.309 1.00 . A A . 107 ARG HG3 1 1
13 33527 1 1 107 ARG HH11 H -3.214 -9.574 6.713 1.00 . A A . 107 ARG HH11 1 1
13 33528 1 1 107 ARG HH12 H -4.043 -8.631 7.905 1.00 . A A . 107 ARG HH12 1 1
13 33529 1 1 107 ARG HH21 H -7.158 -9.026 6.434 1.00 . A A . 107 ARG HH21 1 1
13 33530 1 1 107 ARG HH22 H -6.277 -8.321 7.747 1.00 . A A . 107 ARG HH22 1 1
13 33531 1 1 107 ARG N N -2.175 -13.339 1.033 1.00 . A A . 107 ARG N 1 1
13 33532 1 1 107 ARG NE N -5.212 -10.114 5.336 1.00 . A A . 107 ARG NE 1 1
13 33533 1 1 107 ARG NH1 N -4.061 -9.181 7.070 1.00 . A A . 107 ARG NH1 1 1
13 33534 1 1 107 ARG NH2 N -6.294 -8.870 6.912 1.00 . A A . 107 ARG NH2 1 1
13 33535 1 1 107 ARG O O -2.183 -10.663 0.079 1.00 . A A . 107 ARG O 1 1
13 33536 1 1 108 THR C C -5.213 -8.348 0.200 1.00 . A A . 108 THR C 1 1
13 33537 1 1 108 THR CA C -4.626 -9.481 -0.632 1.00 . A A . 108 THR CA 1 1
13 33538 1 1 108 THR CB C -5.570 -9.812 -1.791 1.00 . A A . 108 THR CB 1 1
13 33539 1 1 108 THR CG2 C -5.592 -8.650 -2.785 1.00 . A A . 108 THR CG2 1 1
13 33540 1 1 108 THR H H -5.228 -11.094 0.600 1.00 . A A . 108 THR H 1 1
13 33541 1 1 108 THR HA H -3.677 -9.162 -1.031 1.00 . A A . 108 THR HA 1 1
13 33542 1 1 108 THR HB H -6.567 -9.971 -1.408 1.00 . A A . 108 THR HB 1 1
13 33543 1 1 108 THR HG1 H -4.508 -10.728 -3.138 1.00 . A A . 108 THR HG1 1 1
13 33544 1 1 108 THR HG21 H -4.579 -8.379 -3.045 1.00 . A A . 108 THR HG21 1 1
13 33545 1 1 108 THR HG22 H -6.124 -8.949 -3.675 1.00 . A A . 108 THR HG22 1 1
13 33546 1 1 108 THR HG23 H -6.087 -7.801 -2.337 1.00 . A A . 108 THR HG23 1 1
13 33547 1 1 108 THR N N -4.438 -10.661 0.215 1.00 . A A . 108 THR N 1 1
13 33548 1 1 108 THR O O -5.792 -8.591 1.258 1.00 . A A . 108 THR O 1 1
13 33549 1 1 108 THR OG1 O -5.118 -10.990 -2.445 1.00 . A A . 108 THR OG1 1 1
13 33550 1 1 109 LEU C C -5.981 -4.831 -0.439 1.00 . A A . 109 LEU C 1 1
13 33551 1 1 109 LEU CA C -5.590 -5.972 0.479 1.00 . A A . 109 LEU CA 1 1
13 33552 1 1 109 LEU CB C -4.540 -5.464 1.471 1.00 . A A . 109 LEU CB 1 1
13 33553 1 1 109 LEU CD1 C -5.527 -6.026 3.716 1.00 . A A . 109 LEU CD1 1 1
13 33554 1 1 109 LEU CD2 C -4.280 -3.884 3.395 1.00 . A A . 109 LEU CD2 1 1
13 33555 1 1 109 LEU CG C -5.218 -4.893 2.729 1.00 . A A . 109 LEU CG 1 1
13 33556 1 1 109 LEU H H -4.591 -6.956 -1.113 1.00 . A A . 109 LEU H 1 1
13 33557 1 1 109 LEU HA H -6.465 -6.287 1.026 1.00 . A A . 109 LEU HA 1 1
13 33558 1 1 109 LEU HB2 H -3.907 -6.276 1.744 1.00 . A A . 109 LEU HB2 1 1
13 33559 1 1 109 LEU HB3 H -3.943 -4.693 1.005 1.00 . A A . 109 LEU HB3 1 1
13 33560 1 1 109 LEU HD11 H -5.909 -6.882 3.180 1.00 . A A . 109 LEU HD11 1 1
13 33561 1 1 109 LEU HD12 H -4.623 -6.306 4.238 1.00 . A A . 109 LEU HD12 1 1
13 33562 1 1 109 LEU HD13 H -6.264 -5.691 4.429 1.00 . A A . 109 LEU HD13 1 1
13 33563 1 1 109 LEU HD21 H -4.141 -3.036 2.740 1.00 . A A . 109 LEU HD21 1 1
13 33564 1 1 109 LEU HD22 H -4.712 -3.552 4.327 1.00 . A A . 109 LEU HD22 1 1
13 33565 1 1 109 LEU HD23 H -3.326 -4.352 3.585 1.00 . A A . 109 LEU HD23 1 1
13 33566 1 1 109 LEU HG H -6.139 -4.400 2.450 1.00 . A A . 109 LEU HG 1 1
13 33567 1 1 109 LEU N N -5.062 -7.110 -0.267 1.00 . A A . 109 LEU N 1 1
13 33568 1 1 109 LEU O O -5.425 -4.657 -1.522 1.00 . A A . 109 LEU O 1 1
13 33569 1 1 110 HIS C C -7.704 -1.745 0.275 1.00 . A A . 110 HIS C 1 1
13 33570 1 1 110 HIS CA C -7.400 -2.881 -0.694 1.00 . A A . 110 HIS CA 1 1
13 33571 1 1 110 HIS CB C -8.656 -3.234 -1.492 1.00 . A A . 110 HIS CB 1 1
13 33572 1 1 110 HIS CD2 C -9.706 -4.921 0.228 1.00 . A A . 110 HIS CD2 1 1
13 33573 1 1 110 HIS CE1 C -11.615 -3.936 0.511 1.00 . A A . 110 HIS CE1 1 1
13 33574 1 1 110 HIS CG C -9.696 -3.800 -0.564 1.00 . A A . 110 HIS CG 1 1
13 33575 1 1 110 HIS H H -7.289 -4.247 0.927 1.00 . A A . 110 HIS H 1 1
13 33576 1 1 110 HIS HA H -6.627 -2.566 -1.373 1.00 . A A . 110 HIS HA 1 1
13 33577 1 1 110 HIS HB2 H -9.043 -2.345 -1.968 1.00 . A A . 110 HIS HB2 1 1
13 33578 1 1 110 HIS HB3 H -8.410 -3.967 -2.245 1.00 . A A . 110 HIS HB3 1 1
13 33579 1 1 110 HIS HD1 H -11.232 -2.358 -0.791 1.00 . A A . 110 HIS HD1 1 1
13 33580 1 1 110 HIS HD2 H -8.897 -5.631 0.311 1.00 . A A . 110 HIS HD2 1 1
13 33581 1 1 110 HIS HE1 H -12.612 -3.701 0.854 1.00 . A A . 110 HIS HE1 1 1
13 33582 1 1 110 HIS N N -6.924 -4.042 0.042 1.00 . A A . 110 HIS N 1 1
13 33583 1 1 110 HIS ND1 N -10.924 -3.187 -0.368 1.00 . A A . 110 HIS ND1 1 1
13 33584 1 1 110 HIS NE2 N -10.919 -5.006 0.905 1.00 . A A . 110 HIS NE2 1 1
13 33585 1 1 110 HIS O O -8.202 -1.984 1.375 1.00 . A A . 110 HIS O 1 1
13 33586 1 1 111 MET C C -7.803 1.921 -0.093 1.00 . A A . 111 MET C 1 1
13 33587 1 1 111 MET CA C -7.692 0.637 0.732 1.00 . A A . 111 MET CA 1 1
13 33588 1 1 111 MET CB C -6.584 0.784 1.783 1.00 . A A . 111 MET CB 1 1
13 33589 1 1 111 MET CE C -4.270 0.198 3.689 1.00 . A A . 111 MET CE 1 1
13 33590 1 1 111 MET CG C -5.229 0.444 1.161 1.00 . A A . 111 MET CG 1 1
13 33591 1 1 111 MET H H -7.049 -0.340 -1.021 1.00 . A A . 111 MET H 1 1
13 33592 1 1 111 MET HA H -8.631 0.469 1.237 1.00 . A A . 111 MET HA 1 1
13 33593 1 1 111 MET HB2 H -6.564 1.802 2.150 1.00 . A A . 111 MET HB2 1 1
13 33594 1 1 111 MET HB3 H -6.776 0.112 2.606 1.00 . A A . 111 MET HB3 1 1
13 33595 1 1 111 MET HE1 H -3.408 0.209 4.336 1.00 . A A . 111 MET HE1 1 1
13 33596 1 1 111 MET HE2 H -5.109 0.648 4.201 1.00 . A A . 111 MET HE2 1 1
13 33597 1 1 111 MET HE3 H -4.505 -0.823 3.425 1.00 . A A . 111 MET HE3 1 1
13 33598 1 1 111 MET HG2 H -5.117 -0.629 1.106 1.00 . A A . 111 MET HG2 1 1
13 33599 1 1 111 MET HG3 H -5.172 0.864 0.168 1.00 . A A . 111 MET HG3 1 1
13 33600 1 1 111 MET N N -7.419 -0.507 -0.129 1.00 . A A . 111 MET N 1 1
13 33601 1 1 111 MET O O -7.165 2.054 -1.137 1.00 . A A . 111 MET O 1 1
13 33602 1 1 111 MET SD S -3.910 1.139 2.186 1.00 . A A . 111 MET SD 1 1
13 33603 1 1 112 MET C C -8.237 5.283 0.587 1.00 . A A . 112 MET C 1 1
13 33604 1 1 112 MET CA C -8.779 4.156 -0.287 1.00 . A A . 112 MET CA 1 1
13 33605 1 1 112 MET CB C -10.264 4.402 -0.587 1.00 . A A . 112 MET CB 1 1
13 33606 1 1 112 MET CE C -12.092 4.701 -3.720 1.00 . A A . 112 MET CE 1 1
13 33607 1 1 112 MET CG C -10.405 5.439 -1.708 1.00 . A A . 112 MET CG 1 1
13 33608 1 1 112 MET H H -9.070 2.702 1.241 1.00 . A A . 112 MET H 1 1
13 33609 1 1 112 MET HA H -8.230 4.142 -1.220 1.00 . A A . 112 MET HA 1 1
13 33610 1 1 112 MET HB2 H -10.727 3.475 -0.893 1.00 . A A . 112 MET HB2 1 1
13 33611 1 1 112 MET HB3 H -10.754 4.770 0.302 1.00 . A A . 112 MET HB3 1 1
13 33612 1 1 112 MET HE1 H -12.336 5.706 -4.026 1.00 . A A . 112 MET HE1 1 1
13 33613 1 1 112 MET HE2 H -12.314 4.017 -4.527 1.00 . A A . 112 MET HE2 1 1
13 33614 1 1 112 MET HE3 H -12.677 4.440 -2.849 1.00 . A A . 112 MET HE3 1 1
13 33615 1 1 112 MET HG2 H -11.352 5.950 -1.608 1.00 . A A . 112 MET HG2 1 1
13 33616 1 1 112 MET HG3 H -9.601 6.157 -1.641 1.00 . A A . 112 MET HG3 1 1
13 33617 1 1 112 MET N N -8.603 2.870 0.396 1.00 . A A . 112 MET N 1 1
13 33618 1 1 112 MET O O -8.269 5.190 1.813 1.00 . A A . 112 MET O 1 1
13 33619 1 1 112 MET SD S -10.331 4.602 -3.313 1.00 . A A . 112 MET SD 1 1
13 33620 1 1 113 ARG C C -7.557 8.809 0.064 1.00 . A A . 113 ARG C 1 1
13 33621 1 1 113 ARG CA C -7.176 7.477 0.710 1.00 . A A . 113 ARG CA 1 1
13 33622 1 1 113 ARG CB C -5.650 7.361 0.768 1.00 . A A . 113 ARG CB 1 1
13 33623 1 1 113 ARG CD C -3.757 5.959 1.608 1.00 . A A . 113 ARG CD 1 1
13 33624 1 1 113 ARG CG C -5.253 6.246 1.738 1.00 . A A . 113 ARG CG 1 1
13 33625 1 1 113 ARG CZ C -2.119 4.453 2.582 1.00 . A A . 113 ARG CZ 1 1
13 33626 1 1 113 ARG H H -7.725 6.367 -1.024 1.00 . A A . 113 ARG H 1 1
13 33627 1 1 113 ARG HA H -7.563 7.458 1.718 1.00 . A A . 113 ARG HA 1 1
13 33628 1 1 113 ARG HB2 H -5.269 7.133 -0.217 1.00 . A A . 113 ARG HB2 1 1
13 33629 1 1 113 ARG HB3 H -5.229 8.296 1.107 1.00 . A A . 113 ARG HB3 1 1
13 33630 1 1 113 ARG HD2 H -3.526 5.723 0.581 1.00 . A A . 113 ARG HD2 1 1
13 33631 1 1 113 ARG HD3 H -3.198 6.834 1.907 1.00 . A A . 113 ARG HD3 1 1
13 33632 1 1 113 ARG HE H -4.085 4.345 2.942 1.00 . A A . 113 ARG HE 1 1
13 33633 1 1 113 ARG HG2 H -5.472 6.556 2.750 1.00 . A A . 113 ARG HG2 1 1
13 33634 1 1 113 ARG HG3 H -5.810 5.351 1.507 1.00 . A A . 113 ARG HG3 1 1
13 33635 1 1 113 ARG HH11 H -1.414 5.867 1.353 1.00 . A A . 113 ARG HH11 1 1
13 33636 1 1 113 ARG HH12 H -0.227 4.808 2.036 1.00 . A A . 113 ARG HH12 1 1
13 33637 1 1 113 ARG HH21 H -2.533 2.952 3.840 1.00 . A A . 113 ARG HH21 1 1
13 33638 1 1 113 ARG HH22 H -0.860 3.157 3.443 1.00 . A A . 113 ARG HH22 1 1
13 33639 1 1 113 ARG N N -7.731 6.346 -0.042 1.00 . A A . 113 ARG N 1 1
13 33640 1 1 113 ARG NE N -3.386 4.832 2.456 1.00 . A A . 113 ARG NE 1 1
13 33641 1 1 113 ARG NH1 N -1.180 5.092 1.940 1.00 . A A . 113 ARG NH1 1 1
13 33642 1 1 113 ARG NH2 N -1.814 3.442 3.348 1.00 . A A . 113 ARG NH2 1 1
13 33643 1 1 113 ARG O O -7.788 8.880 -1.144 1.00 . A A . 113 ARG O 1 1
13 33644 1 1 114 LEU C C -6.773 12.157 0.582 1.00 . A A . 114 LEU C 1 1
13 33645 1 1 114 LEU CA C -7.943 11.208 0.382 1.00 . A A . 114 LEU CA 1 1
13 33646 1 1 114 LEU CB C -9.157 11.772 1.125 1.00 . A A . 114 LEU CB 1 1
13 33647 1 1 114 LEU CD1 C -10.075 12.896 -0.939 1.00 . A A . 114 LEU CD1 1 1
13 33648 1 1 114 LEU CD2 C -10.724 13.701 1.341 1.00 . A A . 114 LEU CD2 1 1
13 33649 1 1 114 LEU CG C -9.590 13.108 0.502 1.00 . A A . 114 LEU CG 1 1
13 33650 1 1 114 LEU H H -7.398 9.744 1.836 1.00 . A A . 114 LEU H 1 1
13 33651 1 1 114 LEU HA H -8.172 11.149 -0.670 1.00 . A A . 114 LEU HA 1 1
13 33652 1 1 114 LEU HB2 H -9.974 11.067 1.076 1.00 . A A . 114 LEU HB2 1 1
13 33653 1 1 114 LEU HB3 H -8.890 11.943 2.153 1.00 . A A . 114 LEU HB3 1 1
13 33654 1 1 114 LEU HD11 H -10.540 11.929 -1.022 1.00 . A A . 114 LEU HD11 1 1
13 33655 1 1 114 LEU HD12 H -10.791 13.662 -1.199 1.00 . A A . 114 LEU HD12 1 1
13 33656 1 1 114 LEU HD13 H -9.233 12.949 -1.614 1.00 . A A . 114 LEU HD13 1 1
13 33657 1 1 114 LEU HD21 H -10.386 13.834 2.358 1.00 . A A . 114 LEU HD21 1 1
13 33658 1 1 114 LEU HD22 H -11.014 14.655 0.930 1.00 . A A . 114 LEU HD22 1 1
13 33659 1 1 114 LEU HD23 H -11.569 13.030 1.328 1.00 . A A . 114 LEU HD23 1 1
13 33660 1 1 114 LEU HG H -8.753 13.792 0.499 1.00 . A A . 114 LEU HG 1 1
13 33661 1 1 114 LEU N N -7.605 9.867 0.881 1.00 . A A . 114 LEU N 1 1
13 33662 1 1 114 LEU O O -6.237 12.269 1.686 1.00 . A A . 114 LEU O 1 1
13 33663 1 1 115 TYR C C -5.731 15.208 -0.473 1.00 . A A . 115 TYR C 1 1
13 33664 1 1 115 TYR CA C -5.252 13.761 -0.429 1.00 . A A . 115 TYR CA 1 1
13 33665 1 1 115 TYR CB C -4.298 13.497 -1.592 1.00 . A A . 115 TYR CB 1 1
13 33666 1 1 115 TYR CD1 C -4.541 10.990 -1.681 1.00 . A A . 115 TYR CD1 1 1
13 33667 1 1 115 TYR CD2 C -2.388 11.933 -1.087 1.00 . A A . 115 TYR CD2 1 1
13 33668 1 1 115 TYR CE1 C -4.015 9.701 -1.542 1.00 . A A . 115 TYR CE1 1 1
13 33669 1 1 115 TYR CE2 C -1.862 10.644 -0.950 1.00 . A A . 115 TYR CE2 1 1
13 33670 1 1 115 TYR CG C -3.727 12.107 -1.453 1.00 . A A . 115 TYR CG 1 1
13 33671 1 1 115 TYR CZ C -2.676 9.527 -1.177 1.00 . A A . 115 TYR CZ 1 1
13 33672 1 1 115 TYR H H -6.827 12.680 -1.347 1.00 . A A . 115 TYR H 1 1
13 33673 1 1 115 TYR HA H -4.721 13.601 0.493 1.00 . A A . 115 TYR HA 1 1
13 33674 1 1 115 TYR HB2 H -4.837 13.577 -2.523 1.00 . A A . 115 TYR HB2 1 1
13 33675 1 1 115 TYR HB3 H -3.497 14.221 -1.574 1.00 . A A . 115 TYR HB3 1 1
13 33676 1 1 115 TYR HD1 H -5.573 11.123 -1.965 1.00 . A A . 115 TYR HD1 1 1
13 33677 1 1 115 TYR HD2 H -1.759 12.793 -0.912 1.00 . A A . 115 TYR HD2 1 1
13 33678 1 1 115 TYR HE1 H -4.644 8.839 -1.718 1.00 . A A . 115 TYR HE1 1 1
13 33679 1 1 115 TYR HE2 H -0.830 10.512 -0.669 1.00 . A A . 115 TYR HE2 1 1
13 33680 1 1 115 TYR HH H -2.095 8.064 -0.097 1.00 . A A . 115 TYR HH 1 1
13 33681 1 1 115 TYR N N -6.373 12.828 -0.493 1.00 . A A . 115 TYR N 1 1
13 33682 1 1 115 TYR O O -6.841 15.496 -0.919 1.00 . A A . 115 TYR O 1 1
13 33683 1 1 115 TYR OH O -2.161 8.255 -1.036 1.00 . A A . 115 TYR OH 1 1
13 33684 1 1 116 SER C C -3.961 18.354 -0.392 1.00 . A A . 116 SER C 1 1
13 33685 1 1 116 SER CA C -5.192 17.544 0.005 1.00 . A A . 116 SER CA 1 1
13 33686 1 1 116 SER CB C -5.650 17.970 1.402 1.00 . A A . 116 SER CB 1 1
13 33687 1 1 116 SER H H -4.000 15.824 0.327 1.00 . A A . 116 SER H 1 1
13 33688 1 1 116 SER HA H -5.985 17.740 -0.701 1.00 . A A . 116 SER HA 1 1
13 33689 1 1 116 SER HB2 H -6.562 17.458 1.657 1.00 . A A . 116 SER HB2 1 1
13 33690 1 1 116 SER HB3 H -4.883 17.720 2.125 1.00 . A A . 116 SER HB3 1 1
13 33691 1 1 116 SER HG H -5.928 19.671 0.498 1.00 . A A . 116 SER HG 1 1
13 33692 1 1 116 SER N N -4.873 16.117 -0.008 1.00 . A A . 116 SER N 1 1
13 33693 1 1 116 SER O O -2.845 18.037 0.016 1.00 . A A . 116 SER O 1 1
13 33694 1 1 116 SER OG O -5.886 19.372 1.409 1.00 . A A . 116 SER OG 1 1
13 33695 1 1 117 ARG C C -2.583 21.134 -0.488 1.00 . A A . 117 ARG C 1 1
13 33696 1 1 117 ARG CA C -3.054 20.238 -1.625 1.00 . A A . 117 ARG CA 1 1
13 33697 1 1 117 ARG CB C -3.494 21.105 -2.806 1.00 . A A . 117 ARG CB 1 1
13 33698 1 1 117 ARG CD C -1.336 20.794 -4.079 1.00 . A A . 117 ARG CD 1 1
13 33699 1 1 117 ARG CG C -2.277 21.814 -3.422 1.00 . A A . 117 ARG CG 1 1
13 33700 1 1 117 ARG CZ C 0.290 22.380 -4.938 1.00 . A A . 117 ARG CZ 1 1
13 33701 1 1 117 ARG H H -5.073 19.614 -1.488 1.00 . A A . 117 ARG H 1 1
13 33702 1 1 117 ARG HA H -2.240 19.604 -1.937 1.00 . A A . 117 ARG HA 1 1
13 33703 1 1 117 ARG HB2 H -3.967 20.482 -3.547 1.00 . A A . 117 ARG HB2 1 1
13 33704 1 1 117 ARG HB3 H -4.200 21.845 -2.460 1.00 . A A . 117 ARG HB3 1 1
13 33705 1 1 117 ARG HD2 H -0.630 20.430 -3.347 1.00 . A A . 117 ARG HD2 1 1
13 33706 1 1 117 ARG HD3 H -1.909 19.963 -4.464 1.00 . A A . 117 ARG HD3 1 1
13 33707 1 1 117 ARG HE H -0.774 21.138 -6.093 1.00 . A A . 117 ARG HE 1 1
13 33708 1 1 117 ARG HG2 H -2.615 22.517 -4.168 1.00 . A A . 117 ARG HG2 1 1
13 33709 1 1 117 ARG HG3 H -1.745 22.347 -2.651 1.00 . A A . 117 ARG HG3 1 1
13 33710 1 1 117 ARG HH11 H 0.040 22.342 -2.952 1.00 . A A . 117 ARG HH11 1 1
13 33711 1 1 117 ARG HH12 H 1.201 23.485 -3.539 1.00 . A A . 117 ARG HH12 1 1
13 33712 1 1 117 ARG HH21 H 0.748 22.636 -6.870 1.00 . A A . 117 ARG HH21 1 1
13 33713 1 1 117 ARG HH22 H 1.602 23.652 -5.758 1.00 . A A . 117 ARG HH22 1 1
13 33714 1 1 117 ARG N N -4.165 19.399 -1.187 1.00 . A A . 117 ARG N 1 1
13 33715 1 1 117 ARG NE N -0.603 21.424 -5.171 1.00 . A A . 117 ARG NE 1 1
13 33716 1 1 117 ARG NH1 N 0.530 22.766 -3.715 1.00 . A A . 117 ARG NH1 1 1
13 33717 1 1 117 ARG NH2 N 0.930 22.932 -5.933 1.00 . A A . 117 ARG NH2 1 1
13 33718 1 1 117 ARG O O -1.449 21.613 -0.486 1.00 . A A . 117 ARG O 1 1
13 33719 1 1 118 SER C C -3.569 21.499 2.931 1.00 . A A . 118 SER C 1 1
13 33720 1 1 118 SER CA C -3.138 22.189 1.635 1.00 . A A . 118 SER CA 1 1
13 33721 1 1 118 SER CB C -3.859 23.533 1.510 1.00 . A A . 118 SER CB 1 1
13 33722 1 1 118 SER H H -4.348 20.932 0.431 1.00 . A A . 118 SER H 1 1
13 33723 1 1 118 SER HA H -2.075 22.366 1.655 1.00 . A A . 118 SER HA 1 1
13 33724 1 1 118 SER HB2 H -3.522 24.043 0.624 1.00 . A A . 118 SER HB2 1 1
13 33725 1 1 118 SER HB3 H -4.926 23.361 1.439 1.00 . A A . 118 SER HB3 1 1
13 33726 1 1 118 SER HG H -3.814 23.832 3.432 1.00 . A A . 118 SER HG 1 1
13 33727 1 1 118 SER N N -3.463 21.350 0.483 1.00 . A A . 118 SER N 1 1
13 33728 1 1 118 SER O O -4.603 20.831 2.964 1.00 . A A . 118 SER O 1 1
13 33729 1 1 118 SER OG O -3.570 24.331 2.650 1.00 . A A . 118 SER OG 1 1
13 33730 1 1 119 PRO C C -4.639 21.056 5.608 1.00 . A A . 119 PRO C 1 1
13 33731 1 1 119 PRO CA C -3.142 21.018 5.305 1.00 . A A . 119 PRO CA 1 1
13 33732 1 1 119 PRO CB C -2.357 21.869 6.304 1.00 . A A . 119 PRO CB 1 1
13 33733 1 1 119 PRO CD C -1.550 22.408 4.067 1.00 . A A . 119 PRO CD 1 1
13 33734 1 1 119 PRO CG C -1.159 22.357 5.551 1.00 . A A . 119 PRO CG 1 1
13 33735 1 1 119 PRO HA H -2.781 20.004 5.335 1.00 . A A . 119 PRO HA 1 1
13 33736 1 1 119 PRO HB2 H -2.961 22.705 6.639 1.00 . A A . 119 PRO HB2 1 1
13 33737 1 1 119 PRO HB3 H -2.047 21.271 7.148 1.00 . A A . 119 PRO HB3 1 1
13 33738 1 1 119 PRO HD2 H -1.707 23.429 3.750 1.00 . A A . 119 PRO HD2 1 1
13 33739 1 1 119 PRO HD3 H -0.792 21.935 3.462 1.00 . A A . 119 PRO HD3 1 1
13 33740 1 1 119 PRO HG2 H -0.882 23.344 5.896 1.00 . A A . 119 PRO HG2 1 1
13 33741 1 1 119 PRO HG3 H -0.333 21.675 5.685 1.00 . A A . 119 PRO HG3 1 1
13 33742 1 1 119 PRO N N -2.809 21.642 3.994 1.00 . A A . 119 PRO N 1 1
13 33743 1 1 119 PRO O O -5.134 20.288 6.433 1.00 . A A . 119 PRO O 1 1
13 33744 1 1 120 GLU C C -7.538 21.073 4.298 1.00 . A A . 120 GLU C 1 1
13 33745 1 1 120 GLU CA C -6.782 22.089 5.140 1.00 . A A . 120 GLU CA 1 1
13 33746 1 1 120 GLU CB C -7.232 23.496 4.752 1.00 . A A . 120 GLU CB 1 1
13 33747 1 1 120 GLU CD C -6.851 25.937 5.155 1.00 . A A . 120 GLU CD 1 1
13 33748 1 1 120 GLU CG C -6.342 24.529 5.447 1.00 . A A . 120 GLU CG 1 1
13 33749 1 1 120 GLU H H -4.910 22.538 4.296 1.00 . A A . 120 GLU H 1 1
13 33750 1 1 120 GLU HA H -7.011 21.925 6.182 1.00 . A A . 120 GLU HA 1 1
13 33751 1 1 120 GLU HB2 H -7.154 23.613 3.680 1.00 . A A . 120 GLU HB2 1 1
13 33752 1 1 120 GLU HB3 H -8.257 23.644 5.057 1.00 . A A . 120 GLU HB3 1 1
13 33753 1 1 120 GLU HG2 H -6.358 24.356 6.514 1.00 . A A . 120 GLU HG2 1 1
13 33754 1 1 120 GLU HG3 H -5.329 24.432 5.083 1.00 . A A . 120 GLU HG3 1 1
13 33755 1 1 120 GLU N N -5.352 21.954 4.938 1.00 . A A . 120 GLU N 1 1
13 33756 1 1 120 GLU O O -7.006 20.520 3.336 1.00 . A A . 120 GLU O 1 1
13 33757 1 1 120 GLU OE1 O -7.733 26.065 4.322 1.00 . A A . 120 GLU OE1 1 1
13 33758 1 1 120 GLU OE2 O -6.349 26.865 5.768 1.00 . A A . 120 GLU OE2 1 1
13 33759 1 1 121 VAL C C -10.848 20.632 3.368 1.00 . A A . 121 VAL C 1 1
13 33760 1 1 121 VAL CA C -9.648 19.902 3.961 1.00 . A A . 121 VAL CA 1 1
13 33761 1 1 121 VAL CB C -10.133 18.814 4.920 1.00 . A A . 121 VAL CB 1 1
13 33762 1 1 121 VAL CG1 C -10.837 17.711 4.127 1.00 . A A . 121 VAL CG1 1 1
13 33763 1 1 121 VAL CG2 C -8.936 18.220 5.664 1.00 . A A . 121 VAL CG2 1 1
13 33764 1 1 121 VAL H H -9.138 21.329 5.444 1.00 . A A . 121 VAL H 1 1
13 33765 1 1 121 VAL HA H -9.089 19.437 3.160 1.00 . A A . 121 VAL HA 1 1
13 33766 1 1 121 VAL HB H -10.825 19.244 5.630 1.00 . A A . 121 VAL HB 1 1
13 33767 1 1 121 VAL HG11 H -11.628 18.143 3.532 1.00 . A A . 121 VAL HG11 1 1
13 33768 1 1 121 VAL HG12 H -10.124 17.223 3.479 1.00 . A A . 121 VAL HG12 1 1
13 33769 1 1 121 VAL HG13 H -11.256 16.988 4.811 1.00 . A A . 121 VAL HG13 1 1
13 33770 1 1 121 VAL HG21 H -9.233 17.303 6.152 1.00 . A A . 121 VAL HG21 1 1
13 33771 1 1 121 VAL HG22 H -8.141 18.013 4.963 1.00 . A A . 121 VAL HG22 1 1
13 33772 1 1 121 VAL HG23 H -8.587 18.924 6.404 1.00 . A A . 121 VAL HG23 1 1
13 33773 1 1 121 VAL N N -8.786 20.845 4.673 1.00 . A A . 121 VAL N 1 1
13 33774 1 1 121 VAL O O -11.671 21.184 4.096 1.00 . A A . 121 VAL O 1 1
13 33775 1 1 122 SER C C -13.320 20.452 1.458 1.00 . A A . 122 SER C 1 1
13 33776 1 1 122 SER CA C -12.047 21.301 1.367 1.00 . A A . 122 SER CA 1 1
13 33777 1 1 122 SER CB C -11.693 21.527 -0.103 1.00 . A A . 122 SER CB 1 1
13 33778 1 1 122 SER H H -10.256 20.178 1.509 1.00 . A A . 122 SER H 1 1
13 33779 1 1 122 SER HA H -12.206 22.256 1.835 1.00 . A A . 122 SER HA 1 1
13 33780 1 1 122 SER HB2 H -12.313 22.310 -0.509 1.00 . A A . 122 SER HB2 1 1
13 33781 1 1 122 SER HB3 H -10.654 21.817 -0.182 1.00 . A A . 122 SER HB3 1 1
13 33782 1 1 122 SER HG H -12.285 19.677 -0.224 1.00 . A A . 122 SER HG 1 1
13 33783 1 1 122 SER N N -10.941 20.632 2.042 1.00 . A A . 122 SER N 1 1
13 33784 1 1 122 SER O O -13.309 19.284 1.069 1.00 . A A . 122 SER O 1 1
13 33785 1 1 122 SER OG O -11.920 20.327 -0.830 1.00 . A A . 122 SER OG 1 1
13 33786 1 1 123 PRO C C -15.949 19.362 0.839 1.00 . A A . 123 PRO C 1 1
13 33787 1 1 123 PRO CA C -15.689 20.230 2.069 1.00 . A A . 123 PRO CA 1 1
13 33788 1 1 123 PRO CB C -16.746 21.326 2.207 1.00 . A A . 123 PRO CB 1 1
13 33789 1 1 123 PRO CD C -14.568 22.374 2.455 1.00 . A A . 123 PRO CD 1 1
13 33790 1 1 123 PRO CG C -16.041 22.459 2.881 1.00 . A A . 123 PRO CG 1 1
13 33791 1 1 123 PRO HA H -15.681 19.622 2.960 1.00 . A A . 123 PRO HA 1 1
13 33792 1 1 123 PRO HB2 H -17.102 21.629 1.230 1.00 . A A . 123 PRO HB2 1 1
13 33793 1 1 123 PRO HB3 H -17.569 20.984 2.817 1.00 . A A . 123 PRO HB3 1 1
13 33794 1 1 123 PRO HD2 H -14.360 23.090 1.671 1.00 . A A . 123 PRO HD2 1 1
13 33795 1 1 123 PRO HD3 H -13.919 22.537 3.303 1.00 . A A . 123 PRO HD3 1 1
13 33796 1 1 123 PRO HG2 H -16.470 23.402 2.567 1.00 . A A . 123 PRO HG2 1 1
13 33797 1 1 123 PRO HG3 H -16.115 22.356 3.953 1.00 . A A . 123 PRO HG3 1 1
13 33798 1 1 123 PRO N N -14.414 20.993 1.953 1.00 . A A . 123 PRO N 1 1
13 33799 1 1 123 PRO O O -16.561 18.298 0.935 1.00 . A A . 123 PRO O 1 1
13 33800 1 1 124 ALA C C -14.716 17.887 -1.607 1.00 . A A . 124 ALA C 1 1
13 33801 1 1 124 ALA CA C -15.660 19.085 -1.556 1.00 . A A . 124 ALA CA 1 1
13 33802 1 1 124 ALA CB C -15.392 19.999 -2.753 1.00 . A A . 124 ALA CB 1 1
13 33803 1 1 124 ALA H H -14.994 20.678 -0.328 1.00 . A A . 124 ALA H 1 1
13 33804 1 1 124 ALA HA H -16.678 18.731 -1.607 1.00 . A A . 124 ALA HA 1 1
13 33805 1 1 124 ALA HB1 H -16.162 20.754 -2.807 1.00 . A A . 124 ALA HB1 1 1
13 33806 1 1 124 ALA HB2 H -15.397 19.413 -3.661 1.00 . A A . 124 ALA HB2 1 1
13 33807 1 1 124 ALA HB3 H -14.429 20.473 -2.635 1.00 . A A . 124 ALA HB3 1 1
13 33808 1 1 124 ALA N N -15.476 19.825 -0.314 1.00 . A A . 124 ALA N 1 1
13 33809 1 1 124 ALA O O -15.051 16.845 -2.169 1.00 . A A . 124 ALA O 1 1
13 33810 1 1 125 ALA C C -13.060 15.793 -0.170 1.00 . A A . 125 ALA C 1 1
13 33811 1 1 125 ALA CA C -12.554 16.968 -0.998 1.00 . A A . 125 ALA CA 1 1
13 33812 1 1 125 ALA CB C -11.233 17.471 -0.409 1.00 . A A . 125 ALA CB 1 1
13 33813 1 1 125 ALA H H -13.325 18.897 -0.580 1.00 . A A . 125 ALA H 1 1
13 33814 1 1 125 ALA HA H -12.380 16.636 -2.009 1.00 . A A . 125 ALA HA 1 1
13 33815 1 1 125 ALA HB1 H -11.407 17.867 0.581 1.00 . A A . 125 ALA HB1 1 1
13 33816 1 1 125 ALA HB2 H -10.828 18.247 -1.042 1.00 . A A . 125 ALA HB2 1 1
13 33817 1 1 125 ALA HB3 H -10.530 16.652 -0.349 1.00 . A A . 125 ALA HB3 1 1
13 33818 1 1 125 ALA N N -13.537 18.045 -1.014 1.00 . A A . 125 ALA N 1 1
13 33819 1 1 125 ALA O O -12.921 14.640 -0.566 1.00 . A A . 125 ALA O 1 1
13 33820 1 1 126 THR C C -15.456 14.454 1.256 1.00 . A A . 126 THR C 1 1
13 33821 1 1 126 THR CA C -14.187 15.062 1.856 1.00 . A A . 126 THR CA 1 1
13 33822 1 1 126 THR CB C -14.486 15.646 3.251 1.00 . A A . 126 THR CB 1 1
13 33823 1 1 126 THR CG2 C -14.301 14.567 4.334 1.00 . A A . 126 THR CG2 1 1
13 33824 1 1 126 THR H H -13.746 17.043 1.227 1.00 . A A . 126 THR H 1 1
13 33825 1 1 126 THR HA H -13.445 14.283 1.955 1.00 . A A . 126 THR HA 1 1
13 33826 1 1 126 THR HB H -15.503 16.009 3.283 1.00 . A A . 126 THR HB 1 1
13 33827 1 1 126 THR HG1 H -13.241 17.020 2.665 1.00 . A A . 126 THR HG1 1 1
13 33828 1 1 126 THR HG21 H -13.248 14.358 4.458 1.00 . A A . 126 THR HG21 1 1
13 33829 1 1 126 THR HG22 H -14.706 14.918 5.273 1.00 . A A . 126 THR HG22 1 1
13 33830 1 1 126 THR HG23 H -14.814 13.663 4.038 1.00 . A A . 126 THR HG23 1 1
13 33831 1 1 126 THR N N -13.655 16.099 0.978 1.00 . A A . 126 THR N 1 1
13 33832 1 1 126 THR O O -15.754 13.280 1.472 1.00 . A A . 126 THR O 1 1
13 33833 1 1 126 THR OG1 O -13.596 16.722 3.506 1.00 . A A . 126 THR OG1 1 1
13 33834 1 1 127 ALA C C -17.294 13.959 -1.305 1.00 . A A . 127 ALA C 1 1
13 33835 1 1 127 ALA CA C -17.480 14.825 -0.058 1.00 . A A . 127 ALA CA 1 1
13 33836 1 1 127 ALA CB C -18.303 16.042 -0.434 1.00 . A A . 127 ALA CB 1 1
13 33837 1 1 127 ALA H H -15.963 16.210 0.414 1.00 . A A . 127 ALA H 1 1
13 33838 1 1 127 ALA HA H -18.029 14.259 0.677 1.00 . A A . 127 ALA HA 1 1
13 33839 1 1 127 ALA HB1 H -17.746 16.643 -1.138 1.00 . A A . 127 ALA HB1 1 1
13 33840 1 1 127 ALA HB2 H -18.508 16.620 0.453 1.00 . A A . 127 ALA HB2 1 1
13 33841 1 1 127 ALA HB3 H -19.229 15.722 -0.883 1.00 . A A . 127 ALA HB3 1 1
13 33842 1 1 127 ALA N N -16.221 15.272 0.536 1.00 . A A . 127 ALA N 1 1
13 33843 1 1 127 ALA O O -17.886 12.885 -1.404 1.00 . A A . 127 ALA O 1 1
13 33844 1 1 128 ILE C C -15.722 12.261 -3.015 1.00 . A A . 128 ILE C 1 1
13 33845 1 1 128 ILE CA C -16.239 13.618 -3.452 1.00 . A A . 128 ILE CA 1 1
13 33846 1 1 128 ILE CB C -15.236 14.355 -4.364 1.00 . A A . 128 ILE CB 1 1
13 33847 1 1 128 ILE CD1 C -15.515 12.518 -6.052 1.00 . A A . 128 ILE CD1 1 1
13 33848 1 1 128 ILE CG1 C -15.531 14.034 -5.828 1.00 . A A . 128 ILE CG1 1 1
13 33849 1 1 128 ILE CG2 C -13.783 13.968 -4.040 1.00 . A A . 128 ILE CG2 1 1
13 33850 1 1 128 ILE H H -15.984 15.248 -2.124 1.00 . A A . 128 ILE H 1 1
13 33851 1 1 128 ILE HA H -17.178 13.490 -3.973 1.00 . A A . 128 ILE HA 1 1
13 33852 1 1 128 ILE HB H -15.350 15.419 -4.212 1.00 . A A . 128 ILE HB 1 1
13 33853 1 1 128 ILE HD11 H -14.686 12.078 -5.518 1.00 . A A . 128 ILE HD11 1 1
13 33854 1 1 128 ILE HD12 H -16.440 12.092 -5.695 1.00 . A A . 128 ILE HD12 1 1
13 33855 1 1 128 ILE HD13 H -15.410 12.313 -7.108 1.00 . A A . 128 ILE HD13 1 1
13 33856 1 1 128 ILE HG12 H -16.502 14.426 -6.092 1.00 . A A . 128 ILE HG12 1 1
13 33857 1 1 128 ILE HG13 H -14.780 14.496 -6.441 1.00 . A A . 128 ILE HG13 1 1
13 33858 1 1 128 ILE HG21 H -13.609 12.938 -4.318 1.00 . A A . 128 ILE HG21 1 1
13 33859 1 1 128 ILE HG22 H -13.110 14.605 -4.597 1.00 . A A . 128 ILE HG22 1 1
13 33860 1 1 128 ILE HG23 H -13.600 14.093 -2.984 1.00 . A A . 128 ILE HG23 1 1
13 33861 1 1 128 ILE N N -16.467 14.406 -2.251 1.00 . A A . 128 ILE N 1 1
13 33862 1 1 128 ILE O O -16.092 11.212 -3.542 1.00 . A A . 128 ILE O 1 1
13 33863 1 1 129 PHE C C -15.344 10.164 -1.002 1.00 . A A . 129 PHE C 1 1
13 33864 1 1 129 PHE CA C -14.265 11.156 -1.428 1.00 . A A . 129 PHE CA 1 1
13 33865 1 1 129 PHE CB C -13.448 11.586 -0.218 1.00 . A A . 129 PHE CB 1 1
13 33866 1 1 129 PHE CD1 C -11.773 9.706 -0.508 1.00 . A A . 129 PHE CD1 1 1
13 33867 1 1 129 PHE CD2 C -12.783 10.050 1.668 1.00 . A A . 129 PHE CD2 1 1
13 33868 1 1 129 PHE CE1 C -11.035 8.634 0.006 1.00 . A A . 129 PHE CE1 1 1
13 33869 1 1 129 PHE CE2 C -12.044 8.979 2.179 1.00 . A A . 129 PHE CE2 1 1
13 33870 1 1 129 PHE CG C -12.651 10.418 0.325 1.00 . A A . 129 PHE CG 1 1
13 33871 1 1 129 PHE CZ C -11.169 8.272 1.349 1.00 . A A . 129 PHE CZ 1 1
13 33872 1 1 129 PHE H H -14.648 13.227 -1.683 1.00 . A A . 129 PHE H 1 1
13 33873 1 1 129 PHE HA H -13.618 10.694 -2.150 1.00 . A A . 129 PHE HA 1 1
13 33874 1 1 129 PHE HB2 H -12.779 12.376 -0.513 1.00 . A A . 129 PHE HB2 1 1
13 33875 1 1 129 PHE HB3 H -14.119 11.955 0.546 1.00 . A A . 129 PHE HB3 1 1
13 33876 1 1 129 PHE HD1 H -11.661 9.984 -1.542 1.00 . A A . 129 PHE HD1 1 1
13 33877 1 1 129 PHE HD2 H -13.460 10.591 2.311 1.00 . A A . 129 PHE HD2 1 1
13 33878 1 1 129 PHE HE1 H -10.362 8.089 -0.636 1.00 . A A . 129 PHE HE1 1 1
13 33879 1 1 129 PHE HE2 H -12.145 8.703 3.214 1.00 . A A . 129 PHE HE2 1 1
13 33880 1 1 129 PHE HZ H -10.600 7.445 1.744 1.00 . A A . 129 PHE HZ 1 1
13 33881 1 1 129 PHE N N -14.868 12.332 -2.017 1.00 . A A . 129 PHE N 1 1
13 33882 1 1 129 PHE O O -15.215 8.960 -1.220 1.00 . A A . 129 PHE O 1 1
13 33883 1 1 130 ARG C C -18.301 9.271 -1.105 1.00 . A A . 130 ARG C 1 1
13 33884 1 1 130 ARG CA C -17.506 9.843 0.069 1.00 . A A . 130 ARG CA 1 1
13 33885 1 1 130 ARG CB C -18.441 10.655 0.971 1.00 . A A . 130 ARG CB 1 1
13 33886 1 1 130 ARG CD C -18.652 11.788 3.189 1.00 . A A . 130 ARG CD 1 1
13 33887 1 1 130 ARG CG C -17.778 10.869 2.335 1.00 . A A . 130 ARG CG 1 1
13 33888 1 1 130 ARG CZ C -18.578 12.652 5.457 1.00 . A A . 130 ARG CZ 1 1
13 33889 1 1 130 ARG H H -16.449 11.652 -0.246 1.00 . A A . 130 ARG H 1 1
13 33890 1 1 130 ARG HA H -17.100 9.023 0.642 1.00 . A A . 130 ARG HA 1 1
13 33891 1 1 130 ARG HB2 H -18.639 11.613 0.513 1.00 . A A . 130 ARG HB2 1 1
13 33892 1 1 130 ARG HB3 H -19.369 10.121 1.105 1.00 . A A . 130 ARG HB3 1 1
13 33893 1 1 130 ARG HD2 H -18.917 12.664 2.618 1.00 . A A . 130 ARG HD2 1 1
13 33894 1 1 130 ARG HD3 H -19.554 11.261 3.471 1.00 . A A . 130 ARG HD3 1 1
13 33895 1 1 130 ARG HE H -16.954 12.131 4.410 1.00 . A A . 130 ARG HE 1 1
13 33896 1 1 130 ARG HG2 H -17.663 9.916 2.831 1.00 . A A . 130 ARG HG2 1 1
13 33897 1 1 130 ARG HG3 H -16.810 11.323 2.198 1.00 . A A . 130 ARG HG3 1 1
13 33898 1 1 130 ARG HH11 H -20.392 12.466 4.630 1.00 . A A . 130 ARG HH11 1 1
13 33899 1 1 130 ARG HH12 H -20.366 13.086 6.247 1.00 . A A . 130 ARG HH12 1 1
13 33900 1 1 130 ARG HH21 H -16.914 12.944 6.530 1.00 . A A . 130 ARG HH21 1 1
13 33901 1 1 130 ARG HH22 H -18.398 13.356 7.323 1.00 . A A . 130 ARG HH22 1 1
13 33902 1 1 130 ARG N N -16.406 10.684 -0.392 1.00 . A A . 130 ARG N 1 1
13 33903 1 1 130 ARG NE N -17.932 12.195 4.390 1.00 . A A . 130 ARG NE 1 1
13 33904 1 1 130 ARG NH1 N -19.880 12.741 5.443 1.00 . A A . 130 ARG NH1 1 1
13 33905 1 1 130 ARG NH2 N -17.911 13.013 6.520 1.00 . A A . 130 ARG NH2 1 1
13 33906 1 1 130 ARG O O -18.739 8.122 -1.061 1.00 . A A . 130 ARG O 1 1
13 33907 1 1 131 LYS C C -18.744 8.285 -3.805 1.00 . A A . 131 LYS C 1 1
13 33908 1 1 131 LYS CA C -19.267 9.626 -3.304 1.00 . A A . 131 LYS CA 1 1
13 33909 1 1 131 LYS CB C -19.178 10.660 -4.428 1.00 . A A . 131 LYS CB 1 1
13 33910 1 1 131 LYS CD C -19.892 12.939 -5.163 1.00 . A A . 131 LYS CD 1 1
13 33911 1 1 131 LYS CE C -20.410 14.294 -4.677 1.00 . A A . 131 LYS CE 1 1
13 33912 1 1 131 LYS CG C -19.885 11.947 -3.998 1.00 . A A . 131 LYS CG 1 1
13 33913 1 1 131 LYS H H -18.148 10.992 -2.129 1.00 . A A . 131 LYS H 1 1
13 33914 1 1 131 LYS HA H -20.301 9.513 -3.018 1.00 . A A . 131 LYS HA 1 1
13 33915 1 1 131 LYS HB2 H -18.140 10.872 -4.641 1.00 . A A . 131 LYS HB2 1 1
13 33916 1 1 131 LYS HB3 H -19.654 10.270 -5.315 1.00 . A A . 131 LYS HB3 1 1
13 33917 1 1 131 LYS HD2 H -18.888 13.053 -5.545 1.00 . A A . 131 LYS HD2 1 1
13 33918 1 1 131 LYS HD3 H -20.536 12.570 -5.946 1.00 . A A . 131 LYS HD3 1 1
13 33919 1 1 131 LYS HE2 H -21.399 14.173 -4.259 1.00 . A A . 131 LYS HE2 1 1
13 33920 1 1 131 LYS HE3 H -19.745 14.684 -3.921 1.00 . A A . 131 LYS HE3 1 1
13 33921 1 1 131 LYS HG2 H -20.901 11.720 -3.710 1.00 . A A . 131 LYS HG2 1 1
13 33922 1 1 131 LYS HG3 H -19.362 12.383 -3.160 1.00 . A A . 131 LYS HG3 1 1
13 33923 1 1 131 LYS HZ1 H -20.053 16.155 -5.540 1.00 . A A . 131 LYS HZ1 1 1
13 33924 1 1 131 LYS HZ2 H -19.934 14.852 -6.625 1.00 . A A . 131 LYS HZ2 1 1
13 33925 1 1 131 LYS HZ3 H -21.458 15.386 -6.107 1.00 . A A . 131 LYS HZ3 1 1
13 33926 1 1 131 LYS N N -18.503 10.078 -2.145 1.00 . A A . 131 LYS N 1 1
13 33927 1 1 131 LYS NZ N -20.469 15.244 -5.824 1.00 . A A . 131 LYS NZ 1 1
13 33928 1 1 131 LYS O O -19.482 7.302 -3.853 1.00 . A A . 131 LYS O 1 1
13 33929 1 1 132 LEU C C -16.924 5.948 -3.560 1.00 . A A . 132 LEU C 1 1
13 33930 1 1 132 LEU CA C -16.872 7.006 -4.653 1.00 . A A . 132 LEU CA 1 1
13 33931 1 1 132 LEU CB C -15.419 7.247 -5.070 1.00 . A A . 132 LEU CB 1 1
13 33932 1 1 132 LEU CD1 C -13.914 8.659 -6.480 1.00 . A A . 132 LEU CD1 1 1
13 33933 1 1 132 LEU CD2 C -16.337 8.462 -7.060 1.00 . A A . 132 LEU CD2 1 1
13 33934 1 1 132 LEU CG C -15.327 8.525 -5.909 1.00 . A A . 132 LEU CG 1 1
13 33935 1 1 132 LEU H H -16.921 9.055 -4.108 1.00 . A A . 132 LEU H 1 1
13 33936 1 1 132 LEU HA H -17.429 6.656 -5.509 1.00 . A A . 132 LEU HA 1 1
13 33937 1 1 132 LEU HB2 H -14.804 7.352 -4.187 1.00 . A A . 132 LEU HB2 1 1
13 33938 1 1 132 LEU HB3 H -15.068 6.411 -5.655 1.00 . A A . 132 LEU HB3 1 1
13 33939 1 1 132 LEU HD11 H -13.781 7.949 -7.283 1.00 . A A . 132 LEU HD11 1 1
13 33940 1 1 132 LEU HD12 H -13.771 9.660 -6.858 1.00 . A A . 132 LEU HD12 1 1
13 33941 1 1 132 LEU HD13 H -13.191 8.462 -5.702 1.00 . A A . 132 LEU HD13 1 1
13 33942 1 1 132 LEU HD21 H -16.077 9.194 -7.810 1.00 . A A . 132 LEU HD21 1 1
13 33943 1 1 132 LEU HD22 H -16.320 7.475 -7.500 1.00 . A A . 132 LEU HD22 1 1
13 33944 1 1 132 LEU HD23 H -17.326 8.670 -6.682 1.00 . A A . 132 LEU HD23 1 1
13 33945 1 1 132 LEU HG H -15.543 9.381 -5.284 1.00 . A A . 132 LEU HG 1 1
13 33946 1 1 132 LEU N N -17.468 8.244 -4.170 1.00 . A A . 132 LEU N 1 1
13 33947 1 1 132 LEU O O -17.327 4.804 -3.795 1.00 . A A . 132 LEU O 1 1
13 33948 1 1 133 ALA C C -17.937 4.809 -1.090 1.00 . A A . 133 ALA C 1 1
13 33949 1 1 133 ALA CA C -16.547 5.419 -1.233 1.00 . A A . 133 ALA CA 1 1
13 33950 1 1 133 ALA CB C -16.161 6.143 0.056 1.00 . A A . 133 ALA CB 1 1
13 33951 1 1 133 ALA H H -16.227 7.263 -2.219 1.00 . A A . 133 ALA H 1 1
13 33952 1 1 133 ALA HA H -15.832 4.631 -1.417 1.00 . A A . 133 ALA HA 1 1
13 33953 1 1 133 ALA HB1 H -15.415 6.890 -0.162 1.00 . A A . 133 ALA HB1 1 1
13 33954 1 1 133 ALA HB2 H -15.757 5.429 0.759 1.00 . A A . 133 ALA HB2 1 1
13 33955 1 1 133 ALA HB3 H -17.033 6.617 0.483 1.00 . A A . 133 ALA HB3 1 1
13 33956 1 1 133 ALA N N -16.528 6.340 -2.355 1.00 . A A . 133 ALA N 1 1
13 33957 1 1 133 ALA O O -18.076 3.641 -0.726 1.00 . A A . 133 ALA O 1 1
13 33958 1 1 134 GLY C C -20.554 4.021 -2.354 1.00 . A A . 134 GLY C 1 1
13 33959 1 1 134 GLY CA C -20.337 5.111 -1.322 1.00 . A A . 134 GLY CA 1 1
13 33960 1 1 134 GLY H H -18.816 6.518 -1.703 1.00 . A A . 134 GLY H 1 1
13 33961 1 1 134 GLY HA2 H -20.527 4.719 -0.337 1.00 . A A . 134 GLY HA2 1 1
13 33962 1 1 134 GLY HA3 H -21.018 5.924 -1.519 1.00 . A A . 134 GLY HA3 1 1
13 33963 1 1 134 GLY N N -18.967 5.598 -1.400 1.00 . A A . 134 GLY N 1 1
13 33964 1 1 134 GLY O O -21.220 3.018 -2.093 1.00 . A A . 134 GLY O 1 1
13 33965 1 1 135 GLU C C -19.434 1.939 -4.171 1.00 . A A . 135 GLU C 1 1
13 33966 1 1 135 GLU CA C -20.080 3.249 -4.600 1.00 . A A . 135 GLU CA 1 1
13 33967 1 1 135 GLU CB C -19.393 3.779 -5.862 1.00 . A A . 135 GLU CB 1 1
13 33968 1 1 135 GLU CD C -19.105 3.435 -8.323 1.00 . A A . 135 GLU CD 1 1
13 33969 1 1 135 GLU CG C -19.769 2.902 -7.059 1.00 . A A . 135 GLU CG 1 1
13 33970 1 1 135 GLU H H -19.441 5.035 -3.669 1.00 . A A . 135 GLU H 1 1
13 33971 1 1 135 GLU HA H -21.123 3.076 -4.813 1.00 . A A . 135 GLU HA 1 1
13 33972 1 1 135 GLU HB2 H -19.712 4.794 -6.045 1.00 . A A . 135 GLU HB2 1 1
13 33973 1 1 135 GLU HB3 H -18.322 3.757 -5.725 1.00 . A A . 135 GLU HB3 1 1
13 33974 1 1 135 GLU HG2 H -19.437 1.890 -6.879 1.00 . A A . 135 GLU HG2 1 1
13 33975 1 1 135 GLU HG3 H -20.841 2.911 -7.187 1.00 . A A . 135 GLU HG3 1 1
13 33976 1 1 135 GLU N N -19.968 4.222 -3.528 1.00 . A A . 135 GLU N 1 1
13 33977 1 1 135 GLU O O -19.674 0.892 -4.772 1.00 . A A . 135 GLU O 1 1
13 33978 1 1 135 GLU OE1 O -18.386 4.415 -8.223 1.00 . A A . 135 GLU OE1 1 1
13 33979 1 1 135 GLU OE2 O -19.326 2.856 -9.374 1.00 . A A . 135 GLU OE2 1 1
13 33980 1 1 136 ARG C C -18.630 0.302 -1.332 1.00 . A A . 136 ARG C 1 1
13 33981 1 1 136 ARG CA C -17.945 0.809 -2.602 1.00 . A A . 136 ARG CA 1 1
13 33982 1 1 136 ARG CB C -16.481 1.130 -2.291 1.00 . A A . 136 ARG CB 1 1
13 33983 1 1 136 ARG CD C -14.323 1.919 -3.276 1.00 . A A . 136 ARG CD 1 1
13 33984 1 1 136 ARG CG C -15.733 1.416 -3.594 1.00 . A A . 136 ARG CG 1 1
13 33985 1 1 136 ARG CZ C -13.578 0.904 -1.189 1.00 . A A . 136 ARG CZ 1 1
13 33986 1 1 136 ARG H H -18.466 2.857 -2.658 1.00 . A A . 136 ARG H 1 1
13 33987 1 1 136 ARG HA H -17.976 0.030 -3.351 1.00 . A A . 136 ARG HA 1 1
13 33988 1 1 136 ARG HB2 H -16.433 1.998 -1.649 1.00 . A A . 136 ARG HB2 1 1
13 33989 1 1 136 ARG HB3 H -16.027 0.288 -1.795 1.00 . A A . 136 ARG HB3 1 1
13 33990 1 1 136 ARG HD2 H -13.802 2.123 -4.199 1.00 . A A . 136 ARG HD2 1 1
13 33991 1 1 136 ARG HD3 H -14.390 2.830 -2.700 1.00 . A A . 136 ARG HD3 1 1
13 33992 1 1 136 ARG HE H -13.075 0.227 -3.004 1.00 . A A . 136 ARG HE 1 1
13 33993 1 1 136 ARG HG2 H -15.669 0.509 -4.178 1.00 . A A . 136 ARG HG2 1 1
13 33994 1 1 136 ARG HG3 H -16.263 2.169 -4.156 1.00 . A A . 136 ARG HG3 1 1
13 33995 1 1 136 ARG HH11 H -14.783 2.494 -1.014 1.00 . A A . 136 ARG HH11 1 1
13 33996 1 1 136 ARG HH12 H -14.250 1.790 0.476 1.00 . A A . 136 ARG HH12 1 1
13 33997 1 1 136 ARG HH21 H -12.379 -0.694 -1.053 1.00 . A A . 136 ARG HH21 1 1
13 33998 1 1 136 ARG HH22 H -12.892 -0.012 0.454 1.00 . A A . 136 ARG HH22 1 1
13 33999 1 1 136 ARG N N -18.617 2.001 -3.117 1.00 . A A . 136 ARG N 1 1
13 34000 1 1 136 ARG NE N -13.582 0.911 -2.521 1.00 . A A . 136 ARG NE 1 1
13 34001 1 1 136 ARG NH1 N -14.256 1.799 -0.524 1.00 . A A . 136 ARG NH1 1 1
13 34002 1 1 136 ARG NH2 N -12.896 -0.005 -0.546 1.00 . A A . 136 ARG NH2 1 1
13 34003 1 1 136 ARG O O -18.079 -0.537 -0.619 1.00 . A A . 136 ARG O 1 1
13 34004 1 1 137 ASN C C -19.765 0.586 1.398 1.00 . A A . 137 ASN C 1 1
13 34005 1 1 137 ASN CA C -20.583 0.388 0.126 1.00 . A A . 137 ASN CA 1 1
13 34006 1 1 137 ASN CB C -20.924 -1.080 -0.002 1.00 . A A . 137 ASN CB 1 1
13 34007 1 1 137 ASN CG C -21.681 -1.335 -1.301 1.00 . A A . 137 ASN CG 1 1
13 34008 1 1 137 ASN H H -20.223 1.467 -1.663 1.00 . A A . 137 ASN H 1 1
13 34009 1 1 137 ASN HA H -21.496 0.958 0.194 1.00 . A A . 137 ASN HA 1 1
13 34010 1 1 137 ASN HB2 H -20.005 -1.631 -0.004 1.00 . A A . 137 ASN HB2 1 1
13 34011 1 1 137 ASN HB3 H -21.531 -1.387 0.838 1.00 . A A . 137 ASN HB3 1 1
13 34012 1 1 137 ASN HD21 H -22.357 0.526 -1.445 1.00 . A A . 137 ASN HD21 1 1
13 34013 1 1 137 ASN HD22 H -22.834 -0.519 -2.695 1.00 . A A . 137 ASN HD22 1 1
13 34014 1 1 137 ASN N N -19.833 0.809 -1.057 1.00 . A A . 137 ASN N 1 1
13 34015 1 1 137 ASN ND2 N -22.346 -0.362 -1.860 1.00 . A A . 137 ASN ND2 1 1
13 34016 1 1 137 ASN O O -19.815 -0.229 2.319 1.00 . A A . 137 ASN O 1 1
13 34017 1 1 137 ASN OD1 O -21.665 -2.451 -1.821 1.00 . A A . 137 ASN OD1 1 1
13 34018 1 1 138 TYR C C -19.025 2.417 3.797 1.00 . A A . 138 TYR C 1 1
13 34019 1 1 138 TYR CA C -18.184 1.994 2.587 1.00 . A A . 138 TYR CA 1 1
13 34020 1 1 138 TYR CB C -17.213 3.127 2.214 1.00 . A A . 138 TYR CB 1 1
13 34021 1 1 138 TYR CD1 C -19.230 4.642 1.937 1.00 . A A . 138 TYR CD1 1 1
13 34022 1 1 138 TYR CD2 C -17.188 5.572 2.847 1.00 . A A . 138 TYR CD2 1 1
13 34023 1 1 138 TYR CE1 C -19.852 5.890 2.052 1.00 . A A . 138 TYR CE1 1 1
13 34024 1 1 138 TYR CE2 C -17.810 6.822 2.962 1.00 . A A . 138 TYR CE2 1 1
13 34025 1 1 138 TYR CG C -17.896 4.480 2.335 1.00 . A A . 138 TYR CG 1 1
13 34026 1 1 138 TYR CZ C -19.141 6.981 2.565 1.00 . A A . 138 TYR CZ 1 1
13 34027 1 1 138 TYR H H -19.036 2.273 0.665 1.00 . A A . 138 TYR H 1 1
13 34028 1 1 138 TYR HA H -17.609 1.121 2.851 1.00 . A A . 138 TYR HA 1 1
13 34029 1 1 138 TYR HB2 H -16.361 3.098 2.877 1.00 . A A . 138 TYR HB2 1 1
13 34030 1 1 138 TYR HB3 H -16.878 2.987 1.197 1.00 . A A . 138 TYR HB3 1 1
13 34031 1 1 138 TYR HD1 H -19.780 3.805 1.544 1.00 . A A . 138 TYR HD1 1 1
13 34032 1 1 138 TYR HD2 H -16.161 5.450 3.149 1.00 . A A . 138 TYR HD2 1 1
13 34033 1 1 138 TYR HE1 H -20.879 6.012 1.744 1.00 . A A . 138 TYR HE1 1 1
13 34034 1 1 138 TYR HE2 H -17.262 7.665 3.355 1.00 . A A . 138 TYR HE2 1 1
13 34035 1 1 138 TYR HH H -19.658 8.508 3.586 1.00 . A A . 138 TYR HH 1 1
13 34036 1 1 138 TYR N N -19.021 1.670 1.432 1.00 . A A . 138 TYR N 1 1
13 34037 1 1 138 TYR O O -20.123 2.955 3.655 1.00 . A A . 138 TYR O 1 1
13 34038 1 1 138 TYR OH O -19.754 8.211 2.678 1.00 . A A . 138 TYR OH 1 1
13 34039 1 1 139 THR C C -18.255 3.516 7.028 1.00 . A A . 139 THR C 1 1
13 34040 1 1 139 THR CA C -19.159 2.575 6.233 1.00 . A A . 139 THR CA 1 1
13 34041 1 1 139 THR CB C -19.471 1.332 7.074 1.00 . A A . 139 THR CB 1 1
13 34042 1 1 139 THR CG2 C -19.714 0.135 6.152 1.00 . A A . 139 THR CG2 1 1
13 34043 1 1 139 THR H H -17.598 1.772 5.042 1.00 . A A . 139 THR H 1 1
13 34044 1 1 139 THR HA H -20.083 3.086 5.997 1.00 . A A . 139 THR HA 1 1
13 34045 1 1 139 THR HB H -20.355 1.508 7.669 1.00 . A A . 139 THR HB 1 1
13 34046 1 1 139 THR HG1 H -18.283 1.787 8.544 1.00 . A A . 139 THR HG1 1 1
13 34047 1 1 139 THR HG21 H -18.792 -0.135 5.661 1.00 . A A . 139 THR HG21 1 1
13 34048 1 1 139 THR HG22 H -20.070 -0.702 6.736 1.00 . A A . 139 THR HG22 1 1
13 34049 1 1 139 THR HG23 H -20.454 0.396 5.411 1.00 . A A . 139 THR HG23 1 1
13 34050 1 1 139 THR N N -18.481 2.188 4.993 1.00 . A A . 139 THR N 1 1
13 34051 1 1 139 THR O O -17.037 3.488 6.873 1.00 . A A . 139 THR O 1 1
13 34052 1 1 139 THR OG1 O -18.371 1.054 7.930 1.00 . A A . 139 THR OG1 1 1
13 34053 1 1 140 ASP C C -16.799 4.669 9.197 1.00 . A A . 140 ASP C 1 1
13 34054 1 1 140 ASP CA C -18.029 5.342 8.588 1.00 . A A . 140 ASP CA 1 1
13 34055 1 1 140 ASP CB C -18.866 5.977 9.700 1.00 . A A . 140 ASP CB 1 1
13 34056 1 1 140 ASP CG C -18.113 7.154 10.312 1.00 . A A . 140 ASP CG 1 1
13 34057 1 1 140 ASP H H -19.819 4.430 7.885 1.00 . A A . 140 ASP H 1 1
13 34058 1 1 140 ASP HA H -17.702 6.118 7.914 1.00 . A A . 140 ASP HA 1 1
13 34059 1 1 140 ASP HB2 H -19.803 6.326 9.289 1.00 . A A . 140 ASP HB2 1 1
13 34060 1 1 140 ASP HB3 H -19.063 5.242 10.466 1.00 . A A . 140 ASP HB3 1 1
13 34061 1 1 140 ASP N N -18.841 4.384 7.842 1.00 . A A . 140 ASP N 1 1
13 34062 1 1 140 ASP O O -15.677 5.118 8.977 1.00 . A A . 140 ASP O 1 1
13 34063 1 1 140 ASP OD1 O -16.931 7.283 10.036 1.00 . A A . 140 ASP OD1 1 1
13 34064 1 1 140 ASP OD2 O -18.729 7.908 11.047 1.00 . A A . 140 ASP OD2 1 1
13 34065 1 1 141 GLU C C -14.880 2.382 9.576 1.00 . A A . 141 GLU C 1 1
13 34066 1 1 141 GLU CA C -15.875 2.922 10.605 1.00 . A A . 141 GLU CA 1 1
13 34067 1 1 141 GLU CB C -16.393 1.766 11.463 1.00 . A A . 141 GLU CB 1 1
13 34068 1 1 141 GLU CD C -17.755 1.178 13.477 1.00 . A A . 141 GLU CD 1 1
13 34069 1 1 141 GLU CG C -17.278 2.317 12.581 1.00 . A A . 141 GLU CG 1 1
13 34070 1 1 141 GLU H H -17.907 3.299 10.168 1.00 . A A . 141 GLU H 1 1
13 34071 1 1 141 GLU HA H -15.360 3.620 11.249 1.00 . A A . 141 GLU HA 1 1
13 34072 1 1 141 GLU HB2 H -16.967 1.090 10.845 1.00 . A A . 141 GLU HB2 1 1
13 34073 1 1 141 GLU HB3 H -15.558 1.236 11.895 1.00 . A A . 141 GLU HB3 1 1
13 34074 1 1 141 GLU HG2 H -16.713 3.024 13.170 1.00 . A A . 141 GLU HG2 1 1
13 34075 1 1 141 GLU HG3 H -18.134 2.814 12.149 1.00 . A A . 141 GLU HG3 1 1
13 34076 1 1 141 GLU N N -16.998 3.608 9.972 1.00 . A A . 141 GLU N 1 1
13 34077 1 1 141 GLU O O -13.712 2.164 9.893 1.00 . A A . 141 GLU O 1 1
13 34078 1 1 141 GLU OE1 O -17.540 0.035 13.113 1.00 . A A . 141 GLU OE1 1 1
13 34079 1 1 141 GLU OE2 O -18.329 1.468 14.515 1.00 . A A . 141 GLU OE2 1 1
13 34080 1 1 142 MET C C -13.592 2.752 6.724 1.00 . A A . 142 MET C 1 1
13 34081 1 1 142 MET CA C -14.473 1.646 7.295 1.00 . A A . 142 MET CA 1 1
13 34082 1 1 142 MET CB C -15.326 1.029 6.180 1.00 . A A . 142 MET CB 1 1
13 34083 1 1 142 MET CE C -14.731 -1.919 5.364 1.00 . A A . 142 MET CE 1 1
13 34084 1 1 142 MET CG C -14.466 0.755 4.937 1.00 . A A . 142 MET CG 1 1
13 34085 1 1 142 MET H H -16.282 2.360 8.145 1.00 . A A . 142 MET H 1 1
13 34086 1 1 142 MET HA H -13.841 0.878 7.711 1.00 . A A . 142 MET HA 1 1
13 34087 1 1 142 MET HB2 H -15.758 0.108 6.532 1.00 . A A . 142 MET HB2 1 1
13 34088 1 1 142 MET HB3 H -16.116 1.710 5.918 1.00 . A A . 142 MET HB3 1 1
13 34089 1 1 142 MET HE1 H -13.988 -1.522 6.038 1.00 . A A . 142 MET HE1 1 1
13 34090 1 1 142 MET HE2 H -15.635 -2.133 5.918 1.00 . A A . 142 MET HE2 1 1
13 34091 1 1 142 MET HE3 H -14.358 -2.823 4.910 1.00 . A A . 142 MET HE3 1 1
13 34092 1 1 142 MET HG2 H -14.504 1.608 4.277 1.00 . A A . 142 MET HG2 1 1
13 34093 1 1 142 MET HG3 H -13.445 0.584 5.233 1.00 . A A . 142 MET HG3 1 1
13 34094 1 1 142 MET N N -15.343 2.166 8.349 1.00 . A A . 142 MET N 1 1
13 34095 1 1 142 MET O O -12.549 2.489 6.129 1.00 . A A . 142 MET O 1 1
13 34096 1 1 142 MET SD S -15.095 -0.705 4.071 1.00 . A A . 142 MET SD 1 1
13 34097 1 1 143 VAL C C -13.072 6.171 7.517 1.00 . A A . 143 VAL C 1 1
13 34098 1 1 143 VAL CA C -13.285 5.147 6.403 1.00 . A A . 143 VAL CA 1 1
13 34099 1 1 143 VAL CB C -14.081 5.776 5.260 1.00 . A A . 143 VAL CB 1 1
13 34100 1 1 143 VAL CG1 C -15.294 6.519 5.829 1.00 . A A . 143 VAL CG1 1 1
13 34101 1 1 143 VAL CG2 C -13.198 6.753 4.488 1.00 . A A . 143 VAL CG2 1 1
13 34102 1 1 143 VAL H H -14.867 4.126 7.390 1.00 . A A . 143 VAL H 1 1
13 34103 1 1 143 VAL HA H -12.323 4.828 6.029 1.00 . A A . 143 VAL HA 1 1
13 34104 1 1 143 VAL HB H -14.421 4.995 4.596 1.00 . A A . 143 VAL HB 1 1
13 34105 1 1 143 VAL HG11 H -14.973 7.451 6.266 1.00 . A A . 143 VAL HG11 1 1
13 34106 1 1 143 VAL HG12 H -15.998 6.718 5.039 1.00 . A A . 143 VAL HG12 1 1
13 34107 1 1 143 VAL HG13 H -15.766 5.909 6.585 1.00 . A A . 143 VAL HG13 1 1
13 34108 1 1 143 VAL HG21 H -12.962 7.600 5.114 1.00 . A A . 143 VAL HG21 1 1
13 34109 1 1 143 VAL HG22 H -12.285 6.258 4.190 1.00 . A A . 143 VAL HG22 1 1
13 34110 1 1 143 VAL HG23 H -13.726 7.091 3.608 1.00 . A A . 143 VAL HG23 1 1
13 34111 1 1 143 VAL N N -14.026 3.989 6.907 1.00 . A A . 143 VAL N 1 1
13 34112 1 1 143 VAL O O -14.023 6.545 8.202 1.00 . A A . 143 VAL O 1 1
13 34113 1 1 144 ALA C C -10.773 8.810 8.317 1.00 . A A . 144 ALA C 1 1
13 34114 1 1 144 ALA CA C -11.540 7.571 8.796 1.00 . A A . 144 ALA CA 1 1
13 34115 1 1 144 ALA CB C -10.728 6.880 9.892 1.00 . A A . 144 ALA CB 1 1
13 34116 1 1 144 ALA H H -11.087 6.255 7.161 1.00 . A A . 144 ALA H 1 1
13 34117 1 1 144 ALA HA H -12.473 7.902 9.230 1.00 . A A . 144 ALA HA 1 1
13 34118 1 1 144 ALA HB1 H -10.455 7.601 10.648 1.00 . A A . 144 ALA HB1 1 1
13 34119 1 1 144 ALA HB2 H -9.835 6.452 9.462 1.00 . A A . 144 ALA HB2 1 1
13 34120 1 1 144 ALA HB3 H -11.322 6.097 10.340 1.00 . A A . 144 ALA HB3 1 1
13 34121 1 1 144 ALA N N -11.825 6.606 7.719 1.00 . A A . 144 ALA N 1 1
13 34122 1 1 144 ALA O O -9.693 8.703 7.735 1.00 . A A . 144 ALA O 1 1
13 34123 1 1 145 MET C C -9.685 11.649 9.315 1.00 . A A . 145 MET C 1 1
13 34124 1 1 145 MET CA C -10.715 11.261 8.253 1.00 . A A . 145 MET CA 1 1
13 34125 1 1 145 MET CB C -11.781 12.360 8.176 1.00 . A A . 145 MET CB 1 1
13 34126 1 1 145 MET CE C -12.126 11.753 4.220 1.00 . A A . 145 MET CE 1 1
13 34127 1 1 145 MET CG C -12.516 12.275 6.843 1.00 . A A . 145 MET CG 1 1
13 34128 1 1 145 MET H H -12.193 10.005 9.083 1.00 . A A . 145 MET H 1 1
13 34129 1 1 145 MET HA H -10.224 11.166 7.297 1.00 . A A . 145 MET HA 1 1
13 34130 1 1 145 MET HB2 H -12.487 12.232 8.983 1.00 . A A . 145 MET HB2 1 1
13 34131 1 1 145 MET HB3 H -11.311 13.329 8.260 1.00 . A A . 145 MET HB3 1 1
13 34132 1 1 145 MET HE1 H -12.161 10.727 4.542 1.00 . A A . 145 MET HE1 1 1
13 34133 1 1 145 MET HE2 H -13.128 12.096 4.023 1.00 . A A . 145 MET HE2 1 1
13 34134 1 1 145 MET HE3 H -11.530 11.829 3.323 1.00 . A A . 145 MET HE3 1 1
13 34135 1 1 145 MET HG2 H -12.847 11.260 6.679 1.00 . A A . 145 MET HG2 1 1
13 34136 1 1 145 MET HG3 H -13.371 12.935 6.858 1.00 . A A . 145 MET HG3 1 1
13 34137 1 1 145 MET N N -11.338 9.988 8.607 1.00 . A A . 145 MET N 1 1
13 34138 1 1 145 MET O O -9.843 11.314 10.489 1.00 . A A . 145 MET O 1 1
13 34139 1 1 145 MET SD S -11.393 12.773 5.517 1.00 . A A . 145 MET SD 1 1
13 34140 1 1 146 LEU C C -7.597 14.357 9.932 1.00 . A A . 146 LEU C 1 1
13 34141 1 1 146 LEU CA C -7.605 12.821 9.844 1.00 . A A . 146 LEU CA 1 1
13 34142 1 1 146 LEU CB C -6.220 12.342 9.393 1.00 . A A . 146 LEU CB 1 1
13 34143 1 1 146 LEU CD1 C -5.097 10.365 8.255 1.00 . A A . 146 LEU CD1 1 1
13 34144 1 1 146 LEU CD2 C -5.951 10.156 10.607 1.00 . A A . 146 LEU CD2 1 1
13 34145 1 1 146 LEU CG C -6.205 10.804 9.240 1.00 . A A . 146 LEU CG 1 1
13 34146 1 1 146 LEU H H -8.590 12.634 7.954 1.00 . A A . 146 LEU H 1 1
13 34147 1 1 146 LEU HA H -7.815 12.407 10.815 1.00 . A A . 146 LEU HA 1 1
13 34148 1 1 146 LEU HB2 H -5.976 12.808 8.454 1.00 . A A . 146 LEU HB2 1 1
13 34149 1 1 146 LEU HB3 H -5.489 12.635 10.129 1.00 . A A . 146 LEU HB3 1 1
13 34150 1 1 146 LEU HD11 H -4.506 9.574 8.696 1.00 . A A . 146 LEU HD11 1 1
13 34151 1 1 146 LEU HD12 H -5.549 10.001 7.346 1.00 . A A . 146 LEU HD12 1 1
13 34152 1 1 146 LEU HD13 H -4.451 11.200 8.024 1.00 . A A . 146 LEU HD13 1 1
13 34153 1 1 146 LEU HD21 H -5.020 10.523 11.009 1.00 . A A . 146 LEU HD21 1 1
13 34154 1 1 146 LEU HD22 H -6.759 10.400 11.279 1.00 . A A . 146 LEU HD22 1 1
13 34155 1 1 146 LEU HD23 H -5.894 9.083 10.488 1.00 . A A . 146 LEU HD23 1 1
13 34156 1 1 146 LEU HG H -7.163 10.472 8.865 1.00 . A A . 146 LEU HG 1 1
13 34157 1 1 146 LEU N N -8.644 12.373 8.901 1.00 . A A . 146 LEU N 1 1
13 34158 1 1 146 LEU O O -7.675 15.034 8.907 1.00 . A A . 146 LEU O 1 1
13 34159 1 1 147 PRO C C -6.148 17.044 10.919 1.00 . A A . 147 PRO C 1 1
13 34160 1 1 147 PRO CA C -7.489 16.409 11.304 1.00 . A A . 147 PRO CA 1 1
13 34161 1 1 147 PRO CB C -7.767 16.580 12.800 1.00 . A A . 147 PRO CB 1 1
13 34162 1 1 147 PRO CD C -7.410 14.223 12.418 1.00 . A A . 147 PRO CD 1 1
13 34163 1 1 147 PRO CG C -7.200 15.352 13.430 1.00 . A A . 147 PRO CG 1 1
13 34164 1 1 147 PRO HA H -8.288 16.862 10.738 1.00 . A A . 147 PRO HA 1 1
13 34165 1 1 147 PRO HB2 H -7.275 17.467 13.179 1.00 . A A . 147 PRO HB2 1 1
13 34166 1 1 147 PRO HB3 H -8.830 16.632 12.983 1.00 . A A . 147 PRO HB3 1 1
13 34167 1 1 147 PRO HD2 H -6.569 13.544 12.429 1.00 . A A . 147 PRO HD2 1 1
13 34168 1 1 147 PRO HD3 H -8.329 13.697 12.626 1.00 . A A . 147 PRO HD3 1 1
13 34169 1 1 147 PRO HG2 H -6.144 15.491 13.627 1.00 . A A . 147 PRO HG2 1 1
13 34170 1 1 147 PRO HG3 H -7.723 15.124 14.346 1.00 . A A . 147 PRO HG3 1 1
13 34171 1 1 147 PRO N N -7.505 14.922 11.120 1.00 . A A . 147 PRO N 1 1
13 34172 1 1 147 PRO O O -5.137 16.354 10.781 1.00 . A A . 147 PRO O 1 1
13 34173 1 1 148 ARG C C -3.840 18.931 11.394 1.00 . A A . 148 ARG C 1 1
13 34174 1 1 148 ARG CA C -4.957 19.111 10.369 1.00 . A A . 148 ARG CA 1 1
13 34175 1 1 148 ARG CB C -5.293 20.599 10.245 1.00 . A A . 148 ARG CB 1 1
13 34176 1 1 148 ARG CD C -6.402 22.499 11.430 1.00 . A A . 148 ARG CD 1 1
13 34177 1 1 148 ARG CG C -5.717 21.144 11.611 1.00 . A A . 148 ARG CG 1 1
13 34178 1 1 148 ARG CZ C -4.579 24.034 10.958 1.00 . A A . 148 ARG CZ 1 1
13 34179 1 1 148 ARG H H -7.001 18.854 10.864 1.00 . A A . 148 ARG H 1 1
13 34180 1 1 148 ARG HA H -4.608 18.759 9.413 1.00 . A A . 148 ARG HA 1 1
13 34181 1 1 148 ARG HB2 H -4.421 21.136 9.897 1.00 . A A . 148 ARG HB2 1 1
13 34182 1 1 148 ARG HB3 H -6.101 20.727 9.541 1.00 . A A . 148 ARG HB3 1 1
13 34183 1 1 148 ARG HD2 H -7.388 22.349 11.019 1.00 . A A . 148 ARG HD2 1 1
13 34184 1 1 148 ARG HD3 H -6.488 22.987 12.391 1.00 . A A . 148 ARG HD3 1 1
13 34185 1 1 148 ARG HE H -5.885 23.397 9.581 1.00 . A A . 148 ARG HE 1 1
13 34186 1 1 148 ARG HG2 H -6.404 20.451 12.077 1.00 . A A . 148 ARG HG2 1 1
13 34187 1 1 148 ARG HG3 H -4.846 21.263 12.238 1.00 . A A . 148 ARG HG3 1 1
13 34188 1 1 148 ARG HH11 H -4.742 23.394 12.848 1.00 . A A . 148 ARG HH11 1 1
13 34189 1 1 148 ARG HH12 H -3.437 24.488 12.538 1.00 . A A . 148 ARG HH12 1 1
13 34190 1 1 148 ARG HH21 H -4.174 24.833 9.167 1.00 . A A . 148 ARG HH21 1 1
13 34191 1 1 148 ARG HH22 H -3.115 25.304 10.454 1.00 . A A . 148 ARG HH22 1 1
13 34192 1 1 148 ARG N N -6.160 18.366 10.745 1.00 . A A . 148 ARG N 1 1
13 34193 1 1 148 ARG NE N -5.628 23.341 10.525 1.00 . A A . 148 ARG NE 1 1
13 34194 1 1 148 ARG NH1 N -4.225 23.967 12.212 1.00 . A A . 148 ARG NH1 1 1
13 34195 1 1 148 ARG NH2 N -3.903 24.781 10.129 1.00 . A A . 148 ARG NH2 1 1
13 34196 1 1 148 ARG O O -2.693 19.298 11.142 1.00 . A A . 148 ARG O 1 1
13 34197 1 1 149 GLN C C -1.958 17.441 13.039 1.00 . A A . 149 GLN C 1 1
13 34198 1 1 149 GLN CA C -3.182 18.163 13.598 1.00 . A A . 149 GLN CA 1 1
13 34199 1 1 149 GLN CB C -3.787 17.346 14.740 1.00 . A A . 149 GLN CB 1 1
13 34200 1 1 149 GLN CD C -4.529 19.279 16.145 1.00 . A A . 149 GLN CD 1 1
13 34201 1 1 149 GLN CG C -4.995 18.089 15.314 1.00 . A A . 149 GLN CG 1 1
13 34202 1 1 149 GLN H H -5.103 18.099 12.703 1.00 . A A . 149 GLN H 1 1
13 34203 1 1 149 GLN HA H -2.874 19.124 13.983 1.00 . A A . 149 GLN HA 1 1
13 34204 1 1 149 GLN HB2 H -4.099 16.381 14.369 1.00 . A A . 149 GLN HB2 1 1
13 34205 1 1 149 GLN HB3 H -3.049 17.212 15.518 1.00 . A A . 149 GLN HB3 1 1
13 34206 1 1 149 GLN HE21 H -5.906 20.511 15.420 1.00 . A A . 149 GLN HE21 1 1
13 34207 1 1 149 GLN HE22 H -4.855 21.193 16.565 1.00 . A A . 149 GLN HE22 1 1
13 34208 1 1 149 GLN HG2 H -5.617 18.438 14.504 1.00 . A A . 149 GLN HG2 1 1
13 34209 1 1 149 GLN HG3 H -5.564 17.417 15.939 1.00 . A A . 149 GLN HG3 1 1
13 34210 1 1 149 GLN N N -4.176 18.372 12.551 1.00 . A A . 149 GLN N 1 1
13 34211 1 1 149 GLN NE2 N -5.148 20.423 16.034 1.00 . A A . 149 GLN NE2 1 1
13 34212 1 1 149 GLN O O -2.084 16.443 12.333 1.00 . A A . 149 GLN O 1 1
13 34213 1 1 149 GLN OE1 O -3.576 19.164 16.916 1.00 . A A . 149 GLN OE1 1 1
13 34214 1 1 150 GLU C C 1.501 17.278 13.984 1.00 . A A . 150 GLU C 1 1
13 34215 1 1 150 GLU CA C 0.473 17.373 12.863 1.00 . A A . 150 GLU CA 1 1
13 34216 1 1 150 GLU CB C 1.041 18.228 11.727 1.00 . A A . 150 GLU CB 1 1
13 34217 1 1 150 GLU CD C 1.737 20.548 11.104 1.00 . A A . 150 GLU CD 1 1
13 34218 1 1 150 GLU CG C 1.404 19.613 12.263 1.00 . A A . 150 GLU CG 1 1
13 34219 1 1 150 GLU H H -0.737 18.772 13.902 1.00 . A A . 150 GLU H 1 1
13 34220 1 1 150 GLU HA H 0.280 16.380 12.483 1.00 . A A . 150 GLU HA 1 1
13 34221 1 1 150 GLU HB2 H 1.924 17.752 11.327 1.00 . A A . 150 GLU HB2 1 1
13 34222 1 1 150 GLU HB3 H 0.300 18.328 10.948 1.00 . A A . 150 GLU HB3 1 1
13 34223 1 1 150 GLU HG2 H 0.568 20.014 12.818 1.00 . A A . 150 GLU HG2 1 1
13 34224 1 1 150 GLU HG3 H 2.261 19.533 12.914 1.00 . A A . 150 GLU HG3 1 1
13 34225 1 1 150 GLU N N -0.774 17.965 13.347 1.00 . A A . 150 GLU N 1 1
13 34226 1 1 150 GLU O O 1.604 18.172 14.824 1.00 . A A . 150 GLU O 1 1
13 34227 1 1 150 GLU OE1 O 1.742 20.084 9.977 1.00 . A A . 150 GLU OE1 1 1
13 34228 1 1 150 GLU OE2 O 1.983 21.715 11.363 1.00 . A A . 150 GLU OE2 1 1
13 34229 1 1 151 GLU C C 4.671 16.037 14.237 1.00 . A A . 151 GLU C 1 1
13 34230 1 1 151 GLU CA C 3.336 16.004 14.960 1.00 . A A . 151 GLU CA 1 1
13 34231 1 1 151 GLU CB C 3.154 14.660 15.671 1.00 . A A . 151 GLU CB 1 1
13 34232 1 1 151 GLU CD C 1.496 15.600 17.292 1.00 . A A . 151 GLU CD 1 1
13 34233 1 1 151 GLU CG C 1.724 14.556 16.204 1.00 . A A . 151 GLU CG 1 1
13 34234 1 1 151 GLU H H 2.178 15.538 13.252 1.00 . A A . 151 GLU H 1 1
13 34235 1 1 151 GLU HA H 3.306 16.802 15.689 1.00 . A A . 151 GLU HA 1 1
13 34236 1 1 151 GLU HB2 H 3.339 13.857 14.975 1.00 . A A . 151 GLU HB2 1 1
13 34237 1 1 151 GLU HB3 H 3.849 14.591 16.494 1.00 . A A . 151 GLU HB3 1 1
13 34238 1 1 151 GLU HG2 H 1.028 14.721 15.396 1.00 . A A . 151 GLU HG2 1 1
13 34239 1 1 151 GLU HG3 H 1.567 13.570 16.616 1.00 . A A . 151 GLU HG3 1 1
13 34240 1 1 151 GLU N N 2.286 16.202 13.969 1.00 . A A . 151 GLU N 1 1
13 34241 1 1 151 GLU O O 5.378 17.043 14.259 1.00 . A A . 151 GLU O 1 1
13 34242 1 1 151 GLU OE1 O 2.474 16.129 17.793 1.00 . A A . 151 GLU OE1 1 1
13 34243 1 1 151 GLU OE2 O 0.345 15.856 17.608 1.00 . A A . 151 GLU OE2 1 1
13 34244 1 1 152 CYS C C 5.977 15.266 11.389 1.00 . A A . 152 CYS C 1 1
13 34245 1 1 152 CYS CA C 6.236 14.834 12.828 1.00 . A A . 152 CYS CA 1 1
13 34246 1 1 152 CYS CB C 6.743 13.385 12.861 1.00 . A A . 152 CYS CB 1 1
13 34247 1 1 152 CYS H H 4.405 14.157 13.598 1.00 . A A . 152 CYS H 1 1
13 34248 1 1 152 CYS HA H 6.977 15.485 13.267 1.00 . A A . 152 CYS HA 1 1
13 34249 1 1 152 CYS HB2 H 6.009 12.765 13.348 1.00 . A A . 152 CYS HB2 1 1
13 34250 1 1 152 CYS HB3 H 6.896 13.027 11.854 1.00 . A A . 152 CYS HB3 1 1
13 34251 1 1 152 CYS N N 5.000 14.931 13.580 1.00 . A A . 152 CYS N 1 1
13 34252 1 1 152 CYS O O 4.831 15.341 10.947 1.00 . A A . 152 CYS O 1 1
13 34253 1 1 152 CYS SG S 8.303 13.290 13.779 1.00 . A A . 152 CYS SG 1 1
13 34254 1 1 153 THR C C 8.214 15.660 8.514 1.00 . A A . 153 THR C 1 1
13 34255 1 1 153 THR CA C 6.937 15.994 9.282 1.00 . A A . 153 THR CA 1 1
13 34256 1 1 153 THR CB C 6.669 17.502 9.228 1.00 . A A . 153 THR CB 1 1
13 34257 1 1 153 THR CG2 C 5.285 17.805 9.817 1.00 . A A . 153 THR CG2 1 1
13 34258 1 1 153 THR H H 7.929 15.474 11.088 1.00 . A A . 153 THR H 1 1
13 34259 1 1 153 THR HA H 6.111 15.476 8.818 1.00 . A A . 153 THR HA 1 1
13 34260 1 1 153 THR HB H 6.700 17.835 8.202 1.00 . A A . 153 THR HB 1 1
13 34261 1 1 153 THR HG1 H 7.881 17.647 10.743 1.00 . A A . 153 THR HG1 1 1
13 34262 1 1 153 THR HG21 H 5.322 17.721 10.894 1.00 . A A . 153 THR HG21 1 1
13 34263 1 1 153 THR HG22 H 4.991 18.808 9.548 1.00 . A A . 153 THR HG22 1 1
13 34264 1 1 153 THR HG23 H 4.563 17.104 9.427 1.00 . A A . 153 THR HG23 1 1
13 34265 1 1 153 THR N N 7.047 15.557 10.673 1.00 . A A . 153 THR N 1 1
13 34266 1 1 153 THR O O 9.258 15.404 9.112 1.00 . A A . 153 THR O 1 1
13 34267 1 1 153 THR OG1 O 7.665 18.184 9.978 1.00 . A A . 153 THR OG1 1 1
13 34268 1 1 154 VAL C C 10.287 16.489 6.442 1.00 . A A . 154 VAL C 1 1
13 34269 1 1 154 VAL CA C 9.265 15.370 6.352 1.00 . A A . 154 VAL CA 1 1
13 34270 1 1 154 VAL CB C 8.817 15.218 4.901 1.00 . A A . 154 VAL CB 1 1
13 34271 1 1 154 VAL CG1 C 7.960 13.959 4.747 1.00 . A A . 154 VAL CG1 1 1
13 34272 1 1 154 VAL CG2 C 8.000 16.447 4.491 1.00 . A A . 154 VAL CG2 1 1
13 34273 1 1 154 VAL H H 7.283 15.886 6.757 1.00 . A A . 154 VAL H 1 1
13 34274 1 1 154 VAL HA H 9.717 14.447 6.680 1.00 . A A . 154 VAL HA 1 1
13 34275 1 1 154 VAL HB H 9.682 15.138 4.271 1.00 . A A . 154 VAL HB 1 1
13 34276 1 1 154 VAL HG11 H 7.506 13.949 3.767 1.00 . A A . 154 VAL HG11 1 1
13 34277 1 1 154 VAL HG12 H 8.583 13.085 4.863 1.00 . A A . 154 VAL HG12 1 1
13 34278 1 1 154 VAL HG13 H 7.187 13.954 5.502 1.00 . A A . 154 VAL HG13 1 1
13 34279 1 1 154 VAL HG21 H 8.582 17.340 4.666 1.00 . A A . 154 VAL HG21 1 1
13 34280 1 1 154 VAL HG22 H 7.751 16.381 3.443 1.00 . A A . 154 VAL HG22 1 1
13 34281 1 1 154 VAL HG23 H 7.094 16.489 5.075 1.00 . A A . 154 VAL HG23 1 1
13 34282 1 1 154 VAL N N 8.124 15.667 7.186 1.00 . A A . 154 VAL N 1 1
13 34283 1 1 154 VAL O O 9.970 17.612 6.836 1.00 . A A . 154 VAL O 1 1
13 34284 1 1 155 ASP C C 12.533 18.028 4.847 1.00 . A A . 155 ASP C 1 1
13 34285 1 1 155 ASP CA C 12.592 17.147 6.093 1.00 . A A . 155 ASP CA 1 1
13 34286 1 1 155 ASP CB C 13.961 16.439 6.178 1.00 . A A . 155 ASP CB 1 1
13 34287 1 1 155 ASP CG C 13.775 14.926 6.265 1.00 . A A . 155 ASP CG 1 1
13 34288 1 1 155 ASP H H 11.683 15.259 5.760 1.00 . A A . 155 ASP H 1 1
13 34289 1 1 155 ASP HA H 12.469 17.775 6.965 1.00 . A A . 155 ASP HA 1 1
13 34290 1 1 155 ASP HB2 H 14.548 16.673 5.301 1.00 . A A . 155 ASP HB2 1 1
13 34291 1 1 155 ASP HB3 H 14.489 16.781 7.056 1.00 . A A . 155 ASP HB3 1 1
13 34292 1 1 155 ASP N N 11.509 16.170 6.067 1.00 . A A . 155 ASP N 1 1
13 34293 1 1 155 ASP O O 12.354 17.536 3.733 1.00 . A A . 155 ASP O 1 1
13 34294 1 1 155 ASP OD1 O 12.956 14.494 7.060 1.00 . A A . 155 ASP OD1 1 1
13 34295 1 1 155 ASP OD2 O 14.454 14.222 5.536 1.00 . A A . 155 ASP OD2 1 1
13 34296 1 1 156 GLU C C 13.794 20.018 2.977 1.00 . A A . 156 GLU C 1 1
13 34297 1 1 156 GLU CA C 12.648 20.277 3.950 1.00 . A A . 156 GLU CA 1 1
13 34298 1 1 156 GLU CB C 12.753 21.696 4.506 1.00 . A A . 156 GLU CB 1 1
13 34299 1 1 156 GLU CD C 11.499 23.522 5.671 1.00 . A A . 156 GLU CD 1 1
13 34300 1 1 156 GLU CG C 11.440 22.074 5.194 1.00 . A A . 156 GLU CG 1 1
13 34301 1 1 156 GLU H H 12.824 19.660 5.956 1.00 . A A . 156 GLU H 1 1
13 34302 1 1 156 GLU HA H 11.710 20.175 3.426 1.00 . A A . 156 GLU HA 1 1
13 34303 1 1 156 GLU HB2 H 13.561 21.742 5.222 1.00 . A A . 156 GLU HB2 1 1
13 34304 1 1 156 GLU HB3 H 12.947 22.380 3.703 1.00 . A A . 156 GLU HB3 1 1
13 34305 1 1 156 GLU HG2 H 10.624 21.960 4.495 1.00 . A A . 156 GLU HG2 1 1
13 34306 1 1 156 GLU HG3 H 11.279 21.425 6.041 1.00 . A A . 156 GLU HG3 1 1
13 34307 1 1 156 GLU N N 12.684 19.329 5.050 1.00 . A A . 156 GLU N 1 1
13 34308 1 1 156 GLU O O 13.705 20.347 1.795 1.00 . A A . 156 GLU O 1 1
13 34309 1 1 156 GLU OE1 O 12.570 24.101 5.610 1.00 . A A . 156 GLU OE1 1 1
13 34310 1 1 156 GLU OE2 O 10.472 24.028 6.091 1.00 . A A . 156 GLU OE2 1 1
13 34311 1 1 157 VAL C C 15.599 18.525 1.321 1.00 . A A . 157 VAL C 1 1
13 34312 1 1 157 VAL CA C 16.033 19.130 2.652 1.00 . A A . 157 VAL CA 1 1
13 34313 1 1 157 VAL CB C 16.959 18.154 3.379 1.00 . A A . 157 VAL CB 1 1
13 34314 1 1 157 VAL CG1 C 18.316 18.115 2.673 1.00 . A A . 157 VAL CG1 1 1
13 34315 1 1 157 VAL CG2 C 17.151 18.616 4.825 1.00 . A A . 157 VAL CG2 1 1
13 34316 1 1 157 VAL H H 14.889 19.190 4.435 1.00 . A A . 157 VAL H 1 1
13 34317 1 1 157 VAL HA H 16.572 20.045 2.462 1.00 . A A . 157 VAL HA 1 1
13 34318 1 1 157 VAL HB H 16.521 17.166 3.369 1.00 . A A . 157 VAL HB 1 1
13 34319 1 1 157 VAL HG11 H 18.890 17.278 3.044 1.00 . A A . 157 VAL HG11 1 1
13 34320 1 1 157 VAL HG12 H 18.166 18.005 1.610 1.00 . A A . 157 VAL HG12 1 1
13 34321 1 1 157 VAL HG13 H 18.851 19.032 2.870 1.00 . A A . 157 VAL HG13 1 1
13 34322 1 1 157 VAL HG21 H 17.379 19.671 4.839 1.00 . A A . 157 VAL HG21 1 1
13 34323 1 1 157 VAL HG22 H 16.245 18.435 5.384 1.00 . A A . 157 VAL HG22 1 1
13 34324 1 1 157 VAL HG23 H 17.966 18.066 5.273 1.00 . A A . 157 VAL HG23 1 1
13 34325 1 1 157 VAL N N 14.873 19.428 3.485 1.00 . A A . 157 VAL N 1 1
13 34326 1 1 157 VAL O O 16.206 18.855 0.315 1.00 . A A . 157 VAL O 1 1
13 34327 1 1 157 VAL OXT O 14.664 17.740 1.325 1.00 . A A . 157 VAL OXT 1 1
13 34328 2 2 1 EB4 C1 C 0.025 -0.028 3.590 1.00 . B A . 200 EB4 C1 1 1
13 34329 2 2 1 EB4 C10 C -1.714 -0.800 1.562 1.00 . B A . 200 EB4 C10 1 1
13 34330 2 2 1 EB4 C11 C 6.109 1.267 1.958 1.00 . B A . 200 EB4 C11 1 1
13 34331 2 2 1 EB4 C12 C -0.685 6.202 5.688 1.00 . B A . 200 EB4 C12 1 1
13 34332 2 2 1 EB4 C13 C -1.471 -1.655 2.631 1.00 . B A . 200 EB4 C13 1 1
13 34333 2 2 1 EB4 C14 C 6.415 0.734 3.204 1.00 . B A . 200 EB4 C14 1 1
13 34334 2 2 1 EB4 C15 C -0.545 5.539 6.903 1.00 . B A . 200 EB4 C15 1 1
13 34335 2 2 1 EB4 C16 C -0.601 -1.268 3.644 1.00 . B A . 200 EB4 C16 1 1
13 34336 2 2 1 EB4 C17 C 5.497 0.822 4.244 1.00 . B A . 200 EB4 C17 1 1
13 34337 2 2 1 EB4 C18 C 0.149 4.336 6.965 1.00 . B A . 200 EB4 C18 1 1
13 34338 2 2 1 EB4 C19 C -0.342 -2.187 4.788 1.00 . B A . 200 EB4 C19 1 1
13 34339 2 2 1 EB4 C2 C 4.272 1.444 4.034 1.00 . B A . 200 EB4 C2 1 1
13 34340 2 2 1 EB4 C20 C 5.809 0.288 5.490 1.00 . B A . 200 EB4 C20 1 1
13 34341 2 2 1 EB4 C21 C 0.295 3.630 8.269 1.00 . B A . 200 EB4 C21 1 1
13 34342 2 2 1 EB4 C22 C 0.868 -2.507 6.901 1.00 . B A . 200 EB4 C22 1 1
13 34343 2 2 1 EB4 C23 C 4.926 -0.298 7.723 1.00 . B A . 200 EB4 C23 1 1
13 34344 2 2 1 EB4 C24 C 0.992 1.568 9.401 1.00 . B A . 200 EB4 C24 1 1
13 34345 2 2 1 EB4 C25 C 0.479 -1.767 8.170 1.00 . B A . 200 EB4 C25 1 1
13 34346 2 2 1 EB4 C26 C 3.966 -1.479 7.891 1.00 . B A . 200 EB4 C26 1 1
13 34347 2 2 1 EB4 C27 C 2.464 1.112 9.634 1.00 . B A . 200 EB4 C27 1 1
13 34348 2 2 1 EB4 C28 C 2.337 -2.902 6.854 1.00 . B A . 200 EB4 C28 1 1
13 34349 2 2 1 EB4 C29 C 4.622 0.784 8.747 1.00 . B A . 200 EB4 C29 1 1
13 34350 2 2 1 EB4 C3 C 0.703 3.796 5.810 1.00 . B A . 200 EB4 C3 1 1
13 34351 2 2 1 EB4 C30 C 0.163 0.299 9.302 1.00 . B A . 200 EB4 C30 1 1
13 34352 2 2 1 EB4 C4 C -0.217 0.829 2.522 1.00 . B A . 200 EB4 C4 1 1
13 34353 2 2 1 EB4 C5 C 3.964 1.978 2.788 1.00 . B A . 200 EB4 C5 1 1
13 34354 2 2 1 EB4 C6 C 0.594 4.477 4.603 1.00 . B A . 200 EB4 C6 1 1
13 34355 2 2 1 EB4 C7 C -1.087 0.439 1.509 1.00 . B A . 200 EB4 C7 1 1
13 34356 2 2 1 EB4 C8 C 4.883 1.890 1.750 1.00 . B A . 200 EB4 C8 1 1
13 34357 2 2 1 EB4 C9 C -0.115 5.672 4.537 1.00 . B A . 200 EB4 C9 1 1
13 34358 2 2 1 EB4 H10 H -2.395 -1.102 0.767 1.00 . B A . 200 EB4 H10 1 1
13 34359 2 2 1 EB4 H11 H 6.830 1.198 1.143 1.00 . B A . 200 EB4 H11 1 1
13 34360 2 2 1 EB4 H12 H -1.240 7.138 5.640 1.00 . B A . 200 EB4 H12 1 1
13 34361 2 2 1 EB4 H13 H -1.960 -2.628 2.674 1.00 . B A . 200 EB4 H13 1 1
13 34362 2 2 1 EB4 H14 H 7.377 0.247 3.367 1.00 . B A . 200 EB4 H14 1 1
13 34363 2 2 1 EB4 H15 H -0.980 5.964 7.807 1.00 . B A . 200 EB4 H15 1 1
13 34364 2 2 1 EB4 H22 H 0.284 -3.427 6.873 1.00 . B A . 200 EB4 H22 1 1
13 34365 2 2 1 EB4 H23 H 5.948 -0.647 7.869 1.00 . B A . 200 EB4 H23 1 1
13 34366 2 2 1 EB4 H24 H 0.661 2.136 10.270 1.00 . B A . 200 EB4 H24 1 1
13 34367 2 2 1 EB4 H28 H 2.572 -3.481 7.748 1.00 . B A . 200 EB4 H28 1 1
13 34368 2 2 1 EB4 H28A H 2.502 -3.530 5.978 1.00 . B A . 200 EB4 H28A 1 1
13 34369 2 2 1 EB4 H29 H 4.701 0.354 9.745 1.00 . B A . 200 EB4 H29 1 1
13 34370 2 2 1 EB4 H29A H 5.284 1.632 8.569 1.00 . B A . 200 EB4 H29A 1 1
13 34371 2 2 1 EB4 H30 H 0.381 -0.330 10.164 1.00 . B A . 200 EB4 H30 1 1
13 34372 2 2 1 EB4 H30A H -0.887 0.574 9.201 1.00 . B A . 200 EB4 H30A 1 1
13 34373 2 2 1 EB4 H7 H -1.279 1.110 0.671 1.00 . B A . 200 EB4 H7 1 1
13 34374 2 2 1 EB4 H8 H 4.643 2.307 0.772 1.00 . B A . 200 EB4 H8 1 1
13 34375 2 2 1 EB4 H9 H -0.224 6.191 3.585 1.00 . B A . 200 EB4 H9 1 1
13 34376 2 2 1 EB4 HN1 H 0.946 -0.823 5.651 1.00 . B A . 200 EB4 HN1 1 1
13 34377 2 2 1 EB4 HN2 H 3.891 0.576 6.092 1.00 . B A . 200 EB4 HN2 1 1
13 34378 2 2 1 EB4 HN3 H 1.048 1.949 7.336 1.00 . B A . 200 EB4 HN3 1 1
13 34379 2 2 1 EB4 N1 N 0.509 -1.721 5.713 1.00 . B A . 200 EB4 N1 1 1
13 34380 2 2 1 EB4 N2 N 4.792 0.238 6.361 1.00 . B A . 200 EB4 N2 1 1
13 34381 2 2 1 EB4 N3 N 0.790 2.386 8.196 1.00 . B A . 200 EB4 N3 1 1
13 34382 2 2 1 EB4 O1 O 0.892 0.460 4.517 1.00 . B A . 200 EB4 O1 1 1
13 34383 2 2 1 EB4 O10 O 0.124 -2.387 9.172 1.00 . B A . 200 EB4 O10 1 1
13 34384 2 2 1 EB4 O11 O 3.888 -2.086 8.958 1.00 . B A . 200 EB4 O11 1 1
13 34385 2 2 1 EB4 O12 O 2.833 0.687 10.728 1.00 . B A . 200 EB4 O12 1 1
13 34386 2 2 1 EB4 O13 O 3.232 -1.781 6.786 1.00 . B A . 200 EB4 O13 1 1
13 34387 2 2 1 EB4 O14 O 3.274 1.227 8.549 1.00 . B A . 200 EB4 O14 1 1
13 34388 2 2 1 EB4 O15 O 0.550 -0.410 8.115 1.00 . B A . 200 EB4 O15 1 1
13 34389 2 2 1 EB4 O2 O 3.306 1.583 4.982 1.00 . B A . 200 EB4 O2 1 1
13 34390 2 2 1 EB4 O3 O 1.373 2.615 5.744 1.00 . B A . 200 EB4 O3 1 1
13 34391 2 2 1 EB4 O4 O 0.456 2.008 2.588 1.00 . B A . 200 EB4 O4 1 1
13 34392 2 2 1 EB4 O5 O 2.739 2.562 2.699 1.00 . B A . 200 EB4 O5 1 1
13 34393 2 2 1 EB4 O6 O 1.218 3.885 3.550 1.00 . B A . 200 EB4 O6 1 1
13 34394 2 2 1 EB4 O7 O -0.887 -3.288 4.850 1.00 . B A . 200 EB4 O7 1 1
13 34395 2 2 1 EB4 O8 O 6.947 -0.103 5.741 1.00 . B A . 200 EB4 O8 1 1
13 34396 2 2 1 EB4 O9 O -0.026 4.179 9.322 1.00 . B A . 200 EB4 O9 1 1
13 34397 3 3 1 GA GA GA 1.731 2.121 4.037 1.00 . C A . 201 GA GA 1 1
13 34398 4 4 1 ACD C1 C -1.197 10.642 -10.646 1.00 . D A . 300 ACD C1 1 1
13 34399 4 4 1 ACD C10 C -0.800 6.596 -3.691 1.00 . D A . 300 ACD C10 1 1
13 34400 4 4 1 ACD C11 C -1.620 5.962 -2.566 1.00 . D A . 300 ACD C11 1 1
13 34401 4 4 1 ACD C12 C -0.926 5.526 -1.274 1.00 . D A . 300 ACD C12 1 1
13 34402 4 4 1 ACD C13 C 0.583 5.729 -1.120 1.00 . D A . 300 ACD C13 1 1
13 34403 4 4 1 ACD C14 C 0.856 5.970 0.366 1.00 . D A . 300 ACD C14 1 1
13 34404 4 4 1 ACD C15 C 0.988 7.392 0.917 1.00 . D A . 300 ACD C15 1 1
13 34405 4 4 1 ACD C16 C 0.847 8.600 -0.012 1.00 . D A . 300 ACD C16 1 1
13 34406 4 4 1 ACD C17 C 1.998 8.630 -1.019 1.00 . D A . 300 ACD C17 1 1
13 34407 4 4 1 ACD C18 C 1.741 9.738 -2.043 1.00 . D A . 300 ACD C18 1 1
13 34408 4 4 1 ACD C19 C 2.667 9.533 -3.242 1.00 . D A . 300 ACD C19 1 1
13 34409 4 4 1 ACD C2 C 0.318 10.599 -10.864 1.00 . D A . 300 ACD C2 1 1
13 34410 4 4 1 ACD C20 C 2.274 10.479 -4.379 1.00 . D A . 300 ACD C20 1 1
13 34411 4 4 1 ACD C3 C 0.928 9.447 -10.061 1.00 . D A . 300 ACD C3 1 1
13 34412 4 4 1 ACD C4 C 0.643 9.657 -8.573 1.00 . D A . 300 ACD C4 1 1
13 34413 4 4 1 ACD C5 C 1.274 8.527 -7.757 1.00 . D A . 300 ACD C5 1 1
13 34414 4 4 1 ACD C6 C 0.590 8.018 -6.486 1.00 . D A . 300 ACD C6 1 1
13 34415 4 4 1 ACD C7 C -0.731 8.634 -6.020 1.00 . D A . 300 ACD C7 1 1
13 34416 4 4 1 ACD C8 C -0.611 9.100 -4.568 1.00 . D A . 300 ACD C8 1 1
13 34417 4 4 1 ACD C9 C -0.646 8.093 -3.416 1.00 . D A . 300 ACD C9 1 1
13 34418 4 4 1 ACD H101 H -1.305 6.451 -4.646 1.00 . D A . 300 ACD H101 1 1
13 34419 4 4 1 ACD H102 H 0.187 6.134 -3.728 1.00 . D A . 300 ACD H102 1 1
13 34420 4 4 1 ACD H11 H -2.694 5.822 -2.684 1.00 . D A . 300 ACD H11 1 1
13 34421 4 4 1 ACD H12 H -1.503 5.075 -0.467 1.00 . D A . 300 ACD H12 1 1
13 34422 4 4 1 ACD H131 H 0.965 6.606 -1.637 1.00 . D A . 300 ACD H131 1 1
13 34423 4 4 1 ACD H132 H 1.098 4.798 -1.365 1.00 . D A . 300 ACD H132 1 1
13 34424 4 4 1 ACD H14 H 0.959 5.120 1.040 1.00 . D A . 300 ACD H14 1 1
13 34425 4 4 1 ACD H15 H 1.183 7.546 1.978 1.00 . D A . 300 ACD H15 1 1
13 34426 4 4 1 ACD H161 H -0.100 8.532 -0.547 1.00 . D A . 300 ACD H161 1 1
13 34427 4 4 1 ACD H162 H 0.861 9.515 0.581 1.00 . D A . 300 ACD H162 1 1
13 34428 4 4 1 ACD H171 H 2.932 8.829 -0.493 1.00 . D A . 300 ACD H171 1 1
13 34429 4 4 1 ACD H172 H 2.075 7.671 -1.530 1.00 . D A . 300 ACD H172 1 1
13 34430 4 4 1 ACD H181 H 0.701 9.707 -2.367 1.00 . D A . 300 ACD H181 1 1
13 34431 4 4 1 ACD H182 H 1.947 10.707 -1.589 1.00 . D A . 300 ACD H182 1 1
13 34432 4 4 1 ACD H191 H 3.694 9.738 -2.940 1.00 . D A . 300 ACD H191 1 1
13 34433 4 4 1 ACD H192 H 2.589 8.501 -3.585 1.00 . D A . 300 ACD H192 1 1
13 34434 4 4 1 ACD H201 H 2.918 10.288 -5.235 1.00 . D A . 300 ACD H201 1 1
13 34435 4 4 1 ACD H202 H 2.395 11.514 -4.058 1.00 . D A . 300 ACD H202 1 1
13 34436 4 4 1 ACD H203 H 1.238 10.307 -4.666 1.00 . D A . 300 ACD H203 1 1
13 34437 4 4 1 ACD H21 H 0.526 10.453 -11.924 1.00 . D A . 300 ACD H21 1 1
13 34438 4 4 1 ACD H22 H 0.760 11.539 -10.537 1.00 . D A . 300 ACD H22 1 1
13 34439 4 4 1 ACD H31 H 0.492 8.505 -10.390 1.00 . D A . 300 ACD H31 1 1
13 34440 4 4 1 ACD H32 H 2.005 9.421 -10.226 1.00 . D A . 300 ACD H32 1 1
13 34441 4 4 1 ACD H41 H -0.433 9.675 -8.407 1.00 . D A . 300 ACD H41 1 1
13 34442 4 4 1 ACD H42 H 1.076 10.608 -8.260 1.00 . D A . 300 ACD H42 1 1
13 34443 4 4 1 ACD H5 H 2.216 8.084 -8.081 1.00 . D A . 300 ACD H5 1 1
13 34444 4 4 1 ACD H6 H 1.052 7.222 -5.904 1.00 . D A . 300 ACD H6 1 1
13 34445 4 4 1 ACD H71 H -0.984 9.486 -6.653 1.00 . D A . 300 ACD H71 1 1
13 34446 4 4 1 ACD H72 H -1.521 7.886 -6.097 1.00 . D A . 300 ACD H72 1 1
13 34447 4 4 1 ACD H8 H -0.516 10.164 -4.350 1.00 . D A . 300 ACD H8 1 1
13 34448 4 4 1 ACD H9 H -0.564 8.446 -2.389 1.00 . D A . 300 ACD H9 1 1
13 34449 4 4 1 ACD O1 O -1.765 11.747 -10.790 1.00 . D A . 300 ACD O1 1 1
13 34450 4 4 1 ACD O2 O -1.754 9.567 -10.339 1.00 . D A . 300 ACD O2 1 1
14 34451 1 1 1 MET C C 4.705 20.652 -24.756 1.00 . A A . 1 MET C 1 1
14 34452 1 1 1 MET CA C 6.029 20.603 -25.512 1.00 . A A . 1 MET CA 1 1
14 34453 1 1 1 MET CB C 7.193 20.787 -24.538 1.00 . A A . 1 MET CB 1 1
14 34454 1 1 1 MET CE C 11.232 20.694 -25.327 1.00 . A A . 1 MET CE 1 1
14 34455 1 1 1 MET CG C 8.517 20.649 -25.289 1.00 . A A . 1 MET CG 1 1
14 34456 1 1 1 MET H1 H 6.256 21.289 -27.465 1.00 . A A . 1 MET H1 1 1
14 34457 1 1 1 MET H2 H 6.801 22.378 -26.279 1.00 . A A . 1 MET H2 1 1
14 34458 1 1 1 MET H3 H 5.136 22.172 -26.549 1.00 . A A . 1 MET H3 1 1
14 34459 1 1 1 MET HA H 6.123 19.648 -26.009 1.00 . A A . 1 MET HA 1 1
14 34460 1 1 1 MET HB2 H 7.134 21.768 -24.087 1.00 . A A . 1 MET HB2 1 1
14 34461 1 1 1 MET HB3 H 7.140 20.033 -23.766 1.00 . A A . 1 MET HB3 1 1
14 34462 1 1 1 MET HE1 H 11.342 21.672 -25.769 1.00 . A A . 1 MET HE1 1 1
14 34463 1 1 1 MET HE2 H 12.155 20.417 -24.837 1.00 . A A . 1 MET HE2 1 1
14 34464 1 1 1 MET HE3 H 10.999 19.976 -26.102 1.00 . A A . 1 MET HE3 1 1
14 34465 1 1 1 MET HG2 H 8.540 19.703 -25.810 1.00 . A A . 1 MET HG2 1 1
14 34466 1 1 1 MET HG3 H 8.611 21.454 -26.004 1.00 . A A . 1 MET HG3 1 1
14 34467 1 1 1 MET N N 6.058 21.692 -26.528 1.00 . A A . 1 MET N 1 1
14 34468 1 1 1 MET O O 4.084 21.709 -24.641 1.00 . A A . 1 MET O 1 1
14 34469 1 1 1 MET SD S 9.891 20.725 -24.113 1.00 . A A . 1 MET SD 1 1
14 34470 1 1 2 THR C C 3.140 20.204 -22.188 1.00 . A A . 2 THR C 1 1
14 34471 1 1 2 THR CA C 3.028 19.429 -23.497 1.00 . A A . 2 THR CA 1 1
14 34472 1 1 2 THR CB C 2.682 17.968 -23.200 1.00 . A A . 2 THR CB 1 1
14 34473 1 1 2 THR CG2 C 1.332 17.896 -22.486 1.00 . A A . 2 THR CG2 1 1
14 34474 1 1 2 THR H H 4.816 18.692 -24.364 1.00 . A A . 2 THR H 1 1
14 34475 1 1 2 THR HA H 2.238 19.860 -24.094 1.00 . A A . 2 THR HA 1 1
14 34476 1 1 2 THR HB H 3.443 17.539 -22.568 1.00 . A A . 2 THR HB 1 1
14 34477 1 1 2 THR HG1 H 1.809 16.719 -24.409 1.00 . A A . 2 THR HG1 1 1
14 34478 1 1 2 THR HG21 H 0.982 16.874 -22.478 1.00 . A A . 2 THR HG21 1 1
14 34479 1 1 2 THR HG22 H 1.444 18.246 -21.469 1.00 . A A . 2 THR HG22 1 1
14 34480 1 1 2 THR HG23 H 0.617 18.518 -23.003 1.00 . A A . 2 THR HG23 1 1
14 34481 1 1 2 THR N N 4.279 19.503 -24.242 1.00 . A A . 2 THR N 1 1
14 34482 1 1 2 THR O O 4.140 20.100 -21.477 1.00 . A A . 2 THR O 1 1
14 34483 1 1 2 THR OG1 O 2.614 17.242 -24.420 1.00 . A A . 2 THR OG1 1 1
14 34484 1 1 3 VAL C C 2.082 20.852 -19.424 1.00 . A A . 3 VAL C 1 1
14 34485 1 1 3 VAL CA C 2.104 21.773 -20.652 1.00 . A A . 3 VAL CA 1 1
14 34486 1 1 3 VAL CB C 0.874 22.685 -20.632 1.00 . A A . 3 VAL CB 1 1
14 34487 1 1 3 VAL CG1 C -0.392 21.839 -20.475 1.00 . A A . 3 VAL CG1 1 1
14 34488 1 1 3 VAL CG2 C 0.980 23.664 -19.460 1.00 . A A . 3 VAL CG2 1 1
14 34489 1 1 3 VAL H H 1.338 21.028 -22.482 1.00 . A A . 3 VAL H 1 1
14 34490 1 1 3 VAL HA H 2.989 22.384 -20.637 1.00 . A A . 3 VAL HA 1 1
14 34491 1 1 3 VAL HB H 0.823 23.237 -21.560 1.00 . A A . 3 VAL HB 1 1
14 34492 1 1 3 VAL HG11 H -0.472 21.497 -19.454 1.00 . A A . 3 VAL HG11 1 1
14 34493 1 1 3 VAL HG12 H -1.257 22.437 -20.724 1.00 . A A . 3 VAL HG12 1 1
14 34494 1 1 3 VAL HG13 H -0.340 20.988 -21.137 1.00 . A A . 3 VAL HG13 1 1
14 34495 1 1 3 VAL HG21 H 1.813 24.332 -19.623 1.00 . A A . 3 VAL HG21 1 1
14 34496 1 1 3 VAL HG22 H 0.068 24.238 -19.388 1.00 . A A . 3 VAL HG22 1 1
14 34497 1 1 3 VAL HG23 H 1.132 23.115 -18.544 1.00 . A A . 3 VAL HG23 1 1
14 34498 1 1 3 VAL N N 2.108 20.983 -21.877 1.00 . A A . 3 VAL N 1 1
14 34499 1 1 3 VAL O O 1.279 19.921 -19.368 1.00 . A A . 3 VAL O 1 1
14 34500 1 1 4 PRO C C 1.799 20.534 -16.276 1.00 . A A . 4 PRO C 1 1
14 34501 1 1 4 PRO CA C 2.969 20.236 -17.214 1.00 . A A . 4 PRO CA 1 1
14 34502 1 1 4 PRO CB C 4.306 20.609 -16.566 1.00 . A A . 4 PRO CB 1 1
14 34503 1 1 4 PRO CD C 3.940 22.160 -18.388 1.00 . A A . 4 PRO CD 1 1
14 34504 1 1 4 PRO CG C 4.553 22.019 -16.991 1.00 . A A . 4 PRO CG 1 1
14 34505 1 1 4 PRO HA H 2.976 19.191 -17.481 1.00 . A A . 4 PRO HA 1 1
14 34506 1 1 4 PRO HB2 H 4.237 20.541 -15.488 1.00 . A A . 4 PRO HB2 1 1
14 34507 1 1 4 PRO HB3 H 5.094 19.969 -16.935 1.00 . A A . 4 PRO HB3 1 1
14 34508 1 1 4 PRO HD2 H 3.475 23.130 -18.499 1.00 . A A . 4 PRO HD2 1 1
14 34509 1 1 4 PRO HD3 H 4.691 22.006 -19.147 1.00 . A A . 4 PRO HD3 1 1
14 34510 1 1 4 PRO HG2 H 4.075 22.703 -16.300 1.00 . A A . 4 PRO HG2 1 1
14 34511 1 1 4 PRO HG3 H 5.614 22.217 -17.036 1.00 . A A . 4 PRO HG3 1 1
14 34512 1 1 4 PRO N N 2.929 21.083 -18.443 1.00 . A A . 4 PRO N 1 1
14 34513 1 1 4 PRO O O 0.976 21.406 -16.553 1.00 . A A . 4 PRO O 1 1
14 34514 1 1 5 ASP C C 0.946 19.206 -12.925 1.00 . A A . 5 ASP C 1 1
14 34515 1 1 5 ASP CA C 0.665 20.000 -14.196 1.00 . A A . 5 ASP CA 1 1
14 34516 1 1 5 ASP CB C -0.672 19.554 -14.794 1.00 . A A . 5 ASP CB 1 1
14 34517 1 1 5 ASP CG C -0.604 18.081 -15.184 1.00 . A A . 5 ASP CG 1 1
14 34518 1 1 5 ASP H H 2.420 19.124 -14.999 1.00 . A A . 5 ASP H 1 1
14 34519 1 1 5 ASP HA H 0.603 21.049 -13.949 1.00 . A A . 5 ASP HA 1 1
14 34520 1 1 5 ASP HB2 H -1.455 19.697 -14.064 1.00 . A A . 5 ASP HB2 1 1
14 34521 1 1 5 ASP HB3 H -0.887 20.146 -15.671 1.00 . A A . 5 ASP HB3 1 1
14 34522 1 1 5 ASP N N 1.735 19.804 -15.168 1.00 . A A . 5 ASP N 1 1
14 34523 1 1 5 ASP O O 0.596 19.632 -11.824 1.00 . A A . 5 ASP O 1 1
14 34524 1 1 5 ASP OD1 O 0.447 17.657 -15.634 1.00 . A A . 5 ASP OD1 1 1
14 34525 1 1 5 ASP OD2 O -1.604 17.401 -15.027 1.00 . A A . 5 ASP OD2 1 1
14 34526 1 1 6 ARG C C 2.871 17.914 -11.005 1.00 . A A . 6 ARG C 1 1
14 34527 1 1 6 ARG CA C 1.905 17.199 -11.945 1.00 . A A . 6 ARG CA 1 1
14 34528 1 1 6 ARG CB C 2.533 15.893 -12.432 1.00 . A A . 6 ARG CB 1 1
14 34529 1 1 6 ARG CD C 2.298 13.991 -14.036 1.00 . A A . 6 ARG CD 1 1
14 34530 1 1 6 ARG CG C 1.693 15.318 -13.575 1.00 . A A . 6 ARG CG 1 1
14 34531 1 1 6 ARG CZ C 4.284 13.334 -15.274 1.00 . A A . 6 ARG CZ 1 1
14 34532 1 1 6 ARG H H 1.834 17.761 -13.987 1.00 . A A . 6 ARG H 1 1
14 34533 1 1 6 ARG HA H 0.997 16.972 -11.408 1.00 . A A . 6 ARG HA 1 1
14 34534 1 1 6 ARG HB2 H 3.536 16.085 -12.782 1.00 . A A . 6 ARG HB2 1 1
14 34535 1 1 6 ARG HB3 H 2.562 15.182 -11.619 1.00 . A A . 6 ARG HB3 1 1
14 34536 1 1 6 ARG HD2 H 2.264 13.281 -13.225 1.00 . A A . 6 ARG HD2 1 1
14 34537 1 1 6 ARG HD3 H 1.725 13.608 -14.869 1.00 . A A . 6 ARG HD3 1 1
14 34538 1 1 6 ARG HE H 4.183 14.958 -14.107 1.00 . A A . 6 ARG HE 1 1
14 34539 1 1 6 ARG HG2 H 0.682 15.154 -13.231 1.00 . A A . 6 ARG HG2 1 1
14 34540 1 1 6 ARG HG3 H 1.685 16.013 -14.401 1.00 . A A . 6 ARG HG3 1 1
14 34541 1 1 6 ARG HH11 H 2.677 12.156 -15.470 1.00 . A A . 6 ARG HH11 1 1
14 34542 1 1 6 ARG HH12 H 4.080 11.663 -16.357 1.00 . A A . 6 ARG HH12 1 1
14 34543 1 1 6 ARG HH21 H 6.027 14.319 -15.269 1.00 . A A . 6 ARG HH21 1 1
14 34544 1 1 6 ARG HH22 H 5.978 12.888 -16.243 1.00 . A A . 6 ARG HH22 1 1
14 34545 1 1 6 ARG N N 1.579 18.048 -13.085 1.00 . A A . 6 ARG N 1 1
14 34546 1 1 6 ARG NE N 3.685 14.186 -14.448 1.00 . A A . 6 ARG NE 1 1
14 34547 1 1 6 ARG NH1 N 3.630 12.305 -15.736 1.00 . A A . 6 ARG NH1 1 1
14 34548 1 1 6 ARG NH2 N 5.526 13.528 -15.622 1.00 . A A . 6 ARG NH2 1 1
14 34549 1 1 6 ARG O O 2.835 17.718 -9.791 1.00 . A A . 6 ARG O 1 1
14 34550 1 1 7 SER C C 4.017 20.197 -9.619 1.00 . A A . 7 SER C 1 1
14 34551 1 1 7 SER CA C 4.701 19.496 -10.788 1.00 . A A . 7 SER CA 1 1
14 34552 1 1 7 SER CB C 5.398 20.533 -11.669 1.00 . A A . 7 SER CB 1 1
14 34553 1 1 7 SER H H 3.708 18.865 -12.550 1.00 . A A . 7 SER H 1 1
14 34554 1 1 7 SER HA H 5.441 18.812 -10.403 1.00 . A A . 7 SER HA 1 1
14 34555 1 1 7 SER HB2 H 5.803 20.052 -12.544 1.00 . A A . 7 SER HB2 1 1
14 34556 1 1 7 SER HB3 H 4.682 21.285 -11.973 1.00 . A A . 7 SER HB3 1 1
14 34557 1 1 7 SER HG H 6.145 21.293 -10.041 1.00 . A A . 7 SER HG 1 1
14 34558 1 1 7 SER N N 3.730 18.747 -11.578 1.00 . A A . 7 SER N 1 1
14 34559 1 1 7 SER O O 4.627 20.424 -8.574 1.00 . A A . 7 SER O 1 1
14 34560 1 1 7 SER OG O 6.456 21.136 -10.936 1.00 . A A . 7 SER OG 1 1
14 34561 1 1 8 GLU C C 1.918 20.429 -7.491 1.00 . A A . 8 GLU C 1 1
14 34562 1 1 8 GLU CA C 1.994 21.249 -8.777 1.00 . A A . 8 GLU CA 1 1
14 34563 1 1 8 GLU CB C 0.578 21.539 -9.280 1.00 . A A . 8 GLU CB 1 1
14 34564 1 1 8 GLU CD C -0.766 22.889 -10.900 1.00 . A A . 8 GLU CD 1 1
14 34565 1 1 8 GLU CG C 0.643 22.506 -10.463 1.00 . A A . 8 GLU CG 1 1
14 34566 1 1 8 GLU H H 2.324 20.355 -10.671 1.00 . A A . 8 GLU H 1 1
14 34567 1 1 8 GLU HA H 2.481 22.188 -8.562 1.00 . A A . 8 GLU HA 1 1
14 34568 1 1 8 GLU HB2 H 0.112 20.616 -9.593 1.00 . A A . 8 GLU HB2 1 1
14 34569 1 1 8 GLU HB3 H -0.002 21.982 -8.485 1.00 . A A . 8 GLU HB3 1 1
14 34570 1 1 8 GLU HG2 H 1.182 23.395 -10.169 1.00 . A A . 8 GLU HG2 1 1
14 34571 1 1 8 GLU HG3 H 1.157 22.031 -11.286 1.00 . A A . 8 GLU HG3 1 1
14 34572 1 1 8 GLU N N 2.752 20.553 -9.812 1.00 . A A . 8 GLU N 1 1
14 34573 1 1 8 GLU O O 2.194 20.943 -6.407 1.00 . A A . 8 GLU O 1 1
14 34574 1 1 8 GLU OE1 O -1.403 22.079 -11.553 1.00 . A A . 8 GLU OE1 1 1
14 34575 1 1 8 GLU OE2 O -1.188 23.987 -10.576 1.00 . A A . 8 GLU OE2 1 1
14 34576 1 1 9 ILE C C 2.771 17.631 -6.107 1.00 . A A . 9 ILE C 1 1
14 34577 1 1 9 ILE CA C 1.440 18.302 -6.418 1.00 . A A . 9 ILE CA 1 1
14 34578 1 1 9 ILE CB C 0.372 17.220 -6.615 1.00 . A A . 9 ILE CB 1 1
14 34579 1 1 9 ILE CD1 C -0.914 15.396 -5.444 1.00 . A A . 9 ILE CD1 1 1
14 34580 1 1 9 ILE CG1 C 0.122 16.515 -5.274 1.00 . A A . 9 ILE CG1 1 1
14 34581 1 1 9 ILE CG2 C 0.857 16.197 -7.646 1.00 . A A . 9 ILE CG2 1 1
14 34582 1 1 9 ILE H H 1.333 18.786 -8.486 1.00 . A A . 9 ILE H 1 1
14 34583 1 1 9 ILE HA H 1.158 18.910 -5.574 1.00 . A A . 9 ILE HA 1 1
14 34584 1 1 9 ILE HB H -0.545 17.676 -6.962 1.00 . A A . 9 ILE HB 1 1
14 34585 1 1 9 ILE HD11 H -0.580 14.701 -6.194 1.00 . A A . 9 ILE HD11 1 1
14 34586 1 1 9 ILE HD12 H -1.035 14.876 -4.505 1.00 . A A . 9 ILE HD12 1 1
14 34587 1 1 9 ILE HD13 H -1.857 15.817 -5.745 1.00 . A A . 9 ILE HD13 1 1
14 34588 1 1 9 ILE HG12 H 1.048 16.092 -4.914 1.00 . A A . 9 ILE HG12 1 1
14 34589 1 1 9 ILE HG13 H -0.246 17.233 -4.556 1.00 . A A . 9 ILE HG13 1 1
14 34590 1 1 9 ILE HG21 H 0.061 15.500 -7.858 1.00 . A A . 9 ILE HG21 1 1
14 34591 1 1 9 ILE HG22 H 1.146 16.706 -8.552 1.00 . A A . 9 ILE HG22 1 1
14 34592 1 1 9 ILE HG23 H 1.704 15.659 -7.251 1.00 . A A . 9 ILE HG23 1 1
14 34593 1 1 9 ILE N N 1.543 19.155 -7.603 1.00 . A A . 9 ILE N 1 1
14 34594 1 1 9 ILE O O 3.108 17.418 -4.943 1.00 . A A . 9 ILE O 1 1
14 34595 1 1 10 ALA C C 5.667 17.478 -6.035 1.00 . A A . 10 ALA C 1 1
14 34596 1 1 10 ALA CA C 4.794 16.628 -6.937 1.00 . A A . 10 ALA CA 1 1
14 34597 1 1 10 ALA CB C 5.501 16.324 -8.259 1.00 . A A . 10 ALA CB 1 1
14 34598 1 1 10 ALA H H 3.197 17.479 -8.053 1.00 . A A . 10 ALA H 1 1
14 34599 1 1 10 ALA HA H 4.605 15.706 -6.435 1.00 . A A . 10 ALA HA 1 1
14 34600 1 1 10 ALA HB1 H 6.298 15.613 -8.082 1.00 . A A . 10 ALA HB1 1 1
14 34601 1 1 10 ALA HB2 H 5.913 17.231 -8.668 1.00 . A A . 10 ALA HB2 1 1
14 34602 1 1 10 ALA HB3 H 4.793 15.898 -8.955 1.00 . A A . 10 ALA HB3 1 1
14 34603 1 1 10 ALA N N 3.517 17.287 -7.148 1.00 . A A . 10 ALA N 1 1
14 34604 1 1 10 ALA O O 5.739 18.698 -6.189 1.00 . A A . 10 ALA O 1 1
14 34605 1 1 11 GLY C C 6.555 17.376 -2.712 1.00 . A A . 11 GLY C 1 1
14 34606 1 1 11 GLY CA C 7.154 17.520 -4.107 1.00 . A A . 11 GLY CA 1 1
14 34607 1 1 11 GLY H H 6.207 15.858 -4.975 1.00 . A A . 11 GLY H 1 1
14 34608 1 1 11 GLY HA2 H 8.143 17.084 -4.122 1.00 . A A . 11 GLY HA2 1 1
14 34609 1 1 11 GLY HA3 H 7.218 18.569 -4.359 1.00 . A A . 11 GLY HA3 1 1
14 34610 1 1 11 GLY N N 6.308 16.829 -5.068 1.00 . A A . 11 GLY N 1 1
14 34611 1 1 11 GLY O O 7.278 17.313 -1.718 1.00 . A A . 11 GLY O 1 1
14 34612 1 1 12 LYS C C 3.079 16.723 -1.559 1.00 . A A . 12 LYS C 1 1
14 34613 1 1 12 LYS CA C 4.536 17.158 -1.371 1.00 . A A . 12 LYS CA 1 1
14 34614 1 1 12 LYS CB C 4.577 18.477 -0.597 1.00 . A A . 12 LYS CB 1 1
14 34615 1 1 12 LYS CD C 3.851 19.568 1.536 1.00 . A A . 12 LYS CD 1 1
14 34616 1 1 12 LYS CE C 5.119 20.423 1.622 1.00 . A A . 12 LYS CE 1 1
14 34617 1 1 12 LYS CG C 4.168 18.232 0.858 1.00 . A A . 12 LYS CG 1 1
14 34618 1 1 12 LYS H H 4.698 17.357 -3.476 1.00 . A A . 12 LYS H 1 1
14 34619 1 1 12 LYS HA H 5.048 16.405 -0.791 1.00 . A A . 12 LYS HA 1 1
14 34620 1 1 12 LYS HB2 H 5.581 18.876 -0.627 1.00 . A A . 12 LYS HB2 1 1
14 34621 1 1 12 LYS HB3 H 3.895 19.181 -1.048 1.00 . A A . 12 LYS HB3 1 1
14 34622 1 1 12 LYS HD2 H 3.102 20.093 0.961 1.00 . A A . 12 LYS HD2 1 1
14 34623 1 1 12 LYS HD3 H 3.477 19.385 2.532 1.00 . A A . 12 LYS HD3 1 1
14 34624 1 1 12 LYS HE2 H 4.992 21.180 2.380 1.00 . A A . 12 LYS HE2 1 1
14 34625 1 1 12 LYS HE3 H 5.963 19.797 1.878 1.00 . A A . 12 LYS HE3 1 1
14 34626 1 1 12 LYS HG2 H 3.292 17.599 0.883 1.00 . A A . 12 LYS HG2 1 1
14 34627 1 1 12 LYS HG3 H 4.977 17.746 1.382 1.00 . A A . 12 LYS HG3 1 1
14 34628 1 1 12 LYS HZ1 H 5.672 22.061 0.461 1.00 . A A . 12 LYS HZ1 1 1
14 34629 1 1 12 LYS HZ2 H 6.111 20.561 -0.204 1.00 . A A . 12 LYS HZ2 1 1
14 34630 1 1 12 LYS HZ3 H 4.493 21.069 -0.256 1.00 . A A . 12 LYS HZ3 1 1
14 34631 1 1 12 LYS N N 5.223 17.311 -2.650 1.00 . A A . 12 LYS N 1 1
14 34632 1 1 12 LYS NZ N 5.368 21.077 0.307 1.00 . A A . 12 LYS NZ 1 1
14 34633 1 1 12 LYS O O 2.245 17.508 -2.008 1.00 . A A . 12 LYS O 1 1
14 34634 1 1 13 TRP C C 0.902 14.772 0.178 1.00 . A A . 13 TRP C 1 1
14 34635 1 1 13 TRP CA C 1.394 14.973 -1.252 1.00 . A A . 13 TRP CA 1 1
14 34636 1 1 13 TRP CB C 1.393 13.612 -1.980 1.00 . A A . 13 TRP CB 1 1
14 34637 1 1 13 TRP CD1 C 2.781 14.419 -3.910 1.00 . A A . 13 TRP CD1 1 1
14 34638 1 1 13 TRP CD2 C 0.988 13.222 -4.544 1.00 . A A . 13 TRP CD2 1 1
14 34639 1 1 13 TRP CE2 C 1.686 13.554 -5.710 1.00 . A A . 13 TRP CE2 1 1
14 34640 1 1 13 TRP CE3 C -0.188 12.466 -4.669 1.00 . A A . 13 TRP CE3 1 1
14 34641 1 1 13 TRP CG C 1.718 13.767 -3.410 1.00 . A A . 13 TRP CG 1 1
14 34642 1 1 13 TRP CH2 C 0.088 12.399 -7.086 1.00 . A A . 13 TRP CH2 1 1
14 34643 1 1 13 TRP CZ2 C 1.258 13.152 -6.964 1.00 . A A . 13 TRP CZ2 1 1
14 34644 1 1 13 TRP CZ3 C -0.641 12.063 -5.938 1.00 . A A . 13 TRP CZ3 1 1
14 34645 1 1 13 TRP H H 3.454 14.909 -0.783 1.00 . A A . 13 TRP H 1 1
14 34646 1 1 13 TRP HA H 0.758 15.676 -1.773 1.00 . A A . 13 TRP HA 1 1
14 34647 1 1 13 TRP HB2 H 2.132 12.974 -1.529 1.00 . A A . 13 TRP HB2 1 1
14 34648 1 1 13 TRP HB3 H 0.434 13.131 -1.912 1.00 . A A . 13 TRP HB3 1 1
14 34649 1 1 13 TRP HD1 H 3.525 14.950 -3.340 1.00 . A A . 13 TRP HD1 1 1
14 34650 1 1 13 TRP HE1 H 3.428 14.652 -5.886 1.00 . A A . 13 TRP HE1 1 1
14 34651 1 1 13 TRP HE3 H -0.755 12.205 -3.788 1.00 . A A . 13 TRP HE3 1 1
14 34652 1 1 13 TRP HH2 H -0.264 12.094 -8.060 1.00 . A A . 13 TRP HH2 1 1
14 34653 1 1 13 TRP HZ2 H 1.859 13.390 -7.830 1.00 . A A . 13 TRP HZ2 1 1
14 34654 1 1 13 TRP HZ3 H -1.544 11.482 -6.026 1.00 . A A . 13 TRP HZ3 1 1
14 34655 1 1 13 TRP N N 2.766 15.484 -1.168 1.00 . A A . 13 TRP N 1 1
14 34656 1 1 13 TRP NE1 N 2.757 14.296 -5.275 1.00 . A A . 13 TRP NE1 1 1
14 34657 1 1 13 TRP O O 1.594 14.153 0.986 1.00 . A A . 13 TRP O 1 1
14 34658 1 1 14 TYR C C -1.844 14.161 2.015 1.00 . A A . 14 TYR C 1 1
14 34659 1 1 14 TYR CA C -0.767 15.237 1.887 1.00 . A A . 14 TYR CA 1 1
14 34660 1 1 14 TYR CB C -1.351 16.614 2.282 1.00 . A A . 14 TYR CB 1 1
14 34661 1 1 14 TYR CD1 C 0.740 17.236 3.572 1.00 . A A . 14 TYR CD1 1 1
14 34662 1 1 14 TYR CD2 C -1.424 17.682 4.569 1.00 . A A . 14 TYR CD2 1 1
14 34663 1 1 14 TYR CE1 C 1.367 17.774 4.702 1.00 . A A . 14 TYR CE1 1 1
14 34664 1 1 14 TYR CE2 C -0.795 18.220 5.697 1.00 . A A . 14 TYR CE2 1 1
14 34665 1 1 14 TYR CG C -0.658 17.187 3.505 1.00 . A A . 14 TYR CG 1 1
14 34666 1 1 14 TYR CZ C 0.600 18.265 5.764 1.00 . A A . 14 TYR CZ 1 1
14 34667 1 1 14 TYR H H -0.749 15.883 -0.125 1.00 . A A . 14 TYR H 1 1
14 34668 1 1 14 TYR HA H 0.043 14.991 2.553 1.00 . A A . 14 TYR HA 1 1
14 34669 1 1 14 TYR HB2 H -1.221 17.299 1.459 1.00 . A A . 14 TYR HB2 1 1
14 34670 1 1 14 TYR HB3 H -2.409 16.514 2.488 1.00 . A A . 14 TYR HB3 1 1
14 34671 1 1 14 TYR HD1 H 1.337 16.859 2.755 1.00 . A A . 14 TYR HD1 1 1
14 34672 1 1 14 TYR HD2 H -2.501 17.650 4.516 1.00 . A A . 14 TYR HD2 1 1
14 34673 1 1 14 TYR HE1 H 2.441 17.811 4.755 1.00 . A A . 14 TYR HE1 1 1
14 34674 1 1 14 TYR HE2 H -1.387 18.599 6.518 1.00 . A A . 14 TYR HE2 1 1
14 34675 1 1 14 TYR HH H 0.794 19.628 7.086 1.00 . A A . 14 TYR HH 1 1
14 34676 1 1 14 TYR N N -0.254 15.333 0.517 1.00 . A A . 14 TYR N 1 1
14 34677 1 1 14 TYR O O -2.810 14.154 1.265 1.00 . A A . 14 TYR O 1 1
14 34678 1 1 14 TYR OH O 1.222 18.795 6.876 1.00 . A A . 14 TYR OH 1 1
14 34679 1 1 15 VAL C C -3.447 12.540 4.493 1.00 . A A . 15 VAL C 1 1
14 34680 1 1 15 VAL CA C -2.635 12.197 3.246 1.00 . A A . 15 VAL CA 1 1
14 34681 1 1 15 VAL CB C -1.883 10.878 3.471 1.00 . A A . 15 VAL CB 1 1
14 34682 1 1 15 VAL CG1 C -2.827 9.821 4.057 1.00 . A A . 15 VAL CG1 1 1
14 34683 1 1 15 VAL CG2 C -1.326 10.376 2.139 1.00 . A A . 15 VAL CG2 1 1
14 34684 1 1 15 VAL H H -0.877 13.336 3.563 1.00 . A A . 15 VAL H 1 1
14 34685 1 1 15 VAL HA H -3.298 12.092 2.400 1.00 . A A . 15 VAL HA 1 1
14 34686 1 1 15 VAL HB H -1.068 11.047 4.157 1.00 . A A . 15 VAL HB 1 1
14 34687 1 1 15 VAL HG11 H -2.373 8.845 3.969 1.00 . A A . 15 VAL HG11 1 1
14 34688 1 1 15 VAL HG12 H -3.010 10.039 5.098 1.00 . A A . 15 VAL HG12 1 1
14 34689 1 1 15 VAL HG13 H -3.762 9.833 3.517 1.00 . A A . 15 VAL HG13 1 1
14 34690 1 1 15 VAL HG21 H -0.880 11.200 1.602 1.00 . A A . 15 VAL HG21 1 1
14 34691 1 1 15 VAL HG22 H -0.577 9.621 2.325 1.00 . A A . 15 VAL HG22 1 1
14 34692 1 1 15 VAL HG23 H -2.127 9.953 1.551 1.00 . A A . 15 VAL HG23 1 1
14 34693 1 1 15 VAL N N -1.670 13.270 2.991 1.00 . A A . 15 VAL N 1 1
14 34694 1 1 15 VAL O O -2.871 12.846 5.537 1.00 . A A . 15 VAL O 1 1
14 34695 1 1 16 VAL C C -6.676 11.765 5.823 1.00 . A A . 16 VAL C 1 1
14 34696 1 1 16 VAL CA C -5.625 12.829 5.546 1.00 . A A . 16 VAL CA 1 1
14 34697 1 1 16 VAL CB C -6.326 14.169 5.337 1.00 . A A . 16 VAL CB 1 1
14 34698 1 1 16 VAL CG1 C -5.335 15.164 4.736 1.00 . A A . 16 VAL CG1 1 1
14 34699 1 1 16 VAL CG2 C -7.517 14.007 4.383 1.00 . A A . 16 VAL CG2 1 1
14 34700 1 1 16 VAL H H -5.197 12.257 3.538 1.00 . A A . 16 VAL H 1 1
14 34701 1 1 16 VAL HA H -4.997 12.914 6.419 1.00 . A A . 16 VAL HA 1 1
14 34702 1 1 16 VAL HB H -6.674 14.529 6.298 1.00 . A A . 16 VAL HB 1 1
14 34703 1 1 16 VAL HG11 H -5.061 14.841 3.747 1.00 . A A . 16 VAL HG11 1 1
14 34704 1 1 16 VAL HG12 H -5.788 16.140 4.686 1.00 . A A . 16 VAL HG12 1 1
14 34705 1 1 16 VAL HG13 H -4.457 15.205 5.350 1.00 . A A . 16 VAL HG13 1 1
14 34706 1 1 16 VAL HG21 H -7.820 14.976 4.013 1.00 . A A . 16 VAL HG21 1 1
14 34707 1 1 16 VAL HG22 H -7.231 13.380 3.553 1.00 . A A . 16 VAL HG22 1 1
14 34708 1 1 16 VAL HG23 H -8.342 13.551 4.911 1.00 . A A . 16 VAL HG23 1 1
14 34709 1 1 16 VAL N N -4.781 12.501 4.392 1.00 . A A . 16 VAL N 1 1
14 34710 1 1 16 VAL O O -7.146 11.643 6.948 1.00 . A A . 16 VAL O 1 1
14 34711 1 1 17 ALA C C -7.593 8.620 4.619 1.00 . A A . 17 ALA C 1 1
14 34712 1 1 17 ALA CA C -8.093 9.988 5.014 1.00 . A A . 17 ALA CA 1 1
14 34713 1 1 17 ALA CB C -9.344 10.307 4.208 1.00 . A A . 17 ALA CB 1 1
14 34714 1 1 17 ALA H H -6.693 11.157 3.914 1.00 . A A . 17 ALA H 1 1
14 34715 1 1 17 ALA HA H -8.364 9.958 6.060 1.00 . A A . 17 ALA HA 1 1
14 34716 1 1 17 ALA HB1 H -9.194 10.021 3.178 1.00 . A A . 17 ALA HB1 1 1
14 34717 1 1 17 ALA HB2 H -9.548 11.363 4.270 1.00 . A A . 17 ALA HB2 1 1
14 34718 1 1 17 ALA HB3 H -10.176 9.753 4.614 1.00 . A A . 17 ALA HB3 1 1
14 34719 1 1 17 ALA N N -7.071 11.012 4.808 1.00 . A A . 17 ALA N 1 1
14 34720 1 1 17 ALA O O -6.616 8.479 3.882 1.00 . A A . 17 ALA O 1 1
14 34721 1 1 18 LEU C C -9.253 5.381 4.796 1.00 . A A . 18 LEU C 1 1
14 34722 1 1 18 LEU CA C -8.001 6.242 4.766 1.00 . A A . 18 LEU CA 1 1
14 34723 1 1 18 LEU CB C -6.967 5.675 5.744 1.00 . A A . 18 LEU CB 1 1
14 34724 1 1 18 LEU CD1 C -5.122 3.965 5.463 1.00 . A A . 18 LEU CD1 1 1
14 34725 1 1 18 LEU CD2 C -7.376 3.231 6.254 1.00 . A A . 18 LEU CD2 1 1
14 34726 1 1 18 LEU CG C -6.629 4.218 5.346 1.00 . A A . 18 LEU CG 1 1
14 34727 1 1 18 LEU H H -9.112 7.826 5.623 1.00 . A A . 18 LEU H 1 1
14 34728 1 1 18 LEU HA H -7.586 6.206 3.770 1.00 . A A . 18 LEU HA 1 1
14 34729 1 1 18 LEU HB2 H -6.074 6.285 5.703 1.00 . A A . 18 LEU HB2 1 1
14 34730 1 1 18 LEU HB3 H -7.370 5.698 6.746 1.00 . A A . 18 LEU HB3 1 1
14 34731 1 1 18 LEU HD11 H -4.824 4.030 6.497 1.00 . A A . 18 LEU HD11 1 1
14 34732 1 1 18 LEU HD12 H -4.894 2.979 5.086 1.00 . A A . 18 LEU HD12 1 1
14 34733 1 1 18 LEU HD13 H -4.585 4.703 4.886 1.00 . A A . 18 LEU HD13 1 1
14 34734 1 1 18 LEU HD21 H -7.152 3.447 7.286 1.00 . A A . 18 LEU HD21 1 1
14 34735 1 1 18 LEU HD22 H -8.438 3.320 6.090 1.00 . A A . 18 LEU HD22 1 1
14 34736 1 1 18 LEU HD23 H -7.061 2.224 6.021 1.00 . A A . 18 LEU HD23 1 1
14 34737 1 1 18 LEU HG H -6.929 4.048 4.325 1.00 . A A . 18 LEU HG 1 1
14 34738 1 1 18 LEU N N -8.317 7.618 5.087 1.00 . A A . 18 LEU N 1 1
14 34739 1 1 18 LEU O O -10.187 5.638 5.555 1.00 . A A . 18 LEU O 1 1
14 34740 1 1 19 ALA C C -9.759 2.008 3.713 1.00 . A A . 19 ALA C 1 1
14 34741 1 1 19 ALA CA C -10.341 3.398 3.907 1.00 . A A . 19 ALA CA 1 1
14 34742 1 1 19 ALA CB C -11.279 3.752 2.745 1.00 . A A . 19 ALA CB 1 1
14 34743 1 1 19 ALA H H -8.446 4.185 3.426 1.00 . A A . 19 ALA H 1 1
14 34744 1 1 19 ALA HA H -10.893 3.424 4.835 1.00 . A A . 19 ALA HA 1 1
14 34745 1 1 19 ALA HB1 H -11.001 3.187 1.867 1.00 . A A . 19 ALA HB1 1 1
14 34746 1 1 19 ALA HB2 H -11.203 4.807 2.532 1.00 . A A . 19 ALA HB2 1 1
14 34747 1 1 19 ALA HB3 H -12.297 3.514 3.016 1.00 . A A . 19 ALA HB3 1 1
14 34748 1 1 19 ALA N N -9.239 4.341 3.979 1.00 . A A . 19 ALA N 1 1
14 34749 1 1 19 ALA O O -8.778 1.842 2.996 1.00 . A A . 19 ALA O 1 1
14 34750 1 1 20 SER C C -10.799 -1.356 4.799 1.00 . A A . 20 SER C 1 1
14 34751 1 1 20 SER CA C -9.826 -0.338 4.242 1.00 . A A . 20 SER CA 1 1
14 34752 1 1 20 SER CB C -8.495 -0.451 4.986 1.00 . A A . 20 SER CB 1 1
14 34753 1 1 20 SER H H -11.117 1.207 4.939 1.00 . A A . 20 SER H 1 1
14 34754 1 1 20 SER HA H -9.654 -0.561 3.201 1.00 . A A . 20 SER HA 1 1
14 34755 1 1 20 SER HB2 H -7.851 0.364 4.703 1.00 . A A . 20 SER HB2 1 1
14 34756 1 1 20 SER HB3 H -8.676 -0.410 6.052 1.00 . A A . 20 SER HB3 1 1
14 34757 1 1 20 SER HG H -7.030 -1.726 5.110 1.00 . A A . 20 SER HG 1 1
14 34758 1 1 20 SER N N -10.343 1.019 4.364 1.00 . A A . 20 SER N 1 1
14 34759 1 1 20 SER O O -11.850 -1.010 5.332 1.00 . A A . 20 SER O 1 1
14 34760 1 1 20 SER OG O -7.870 -1.682 4.647 1.00 . A A . 20 SER OG 1 1
14 34761 1 1 21 ASN C C -10.522 -4.263 6.455 1.00 . A A . 21 ASN C 1 1
14 34762 1 1 21 ASN CA C -11.220 -3.707 5.236 1.00 . A A . 21 ASN CA 1 1
14 34763 1 1 21 ASN CB C -11.400 -4.801 4.184 1.00 . A A . 21 ASN CB 1 1
14 34764 1 1 21 ASN CG C -12.533 -5.737 4.589 1.00 . A A . 21 ASN CG 1 1
14 34765 1 1 21 ASN H H -9.539 -2.825 4.315 1.00 . A A . 21 ASN H 1 1
14 34766 1 1 21 ASN HA H -12.180 -3.335 5.535 1.00 . A A . 21 ASN HA 1 1
14 34767 1 1 21 ASN HB2 H -11.633 -4.347 3.231 1.00 . A A . 21 ASN HB2 1 1
14 34768 1 1 21 ASN HB3 H -10.485 -5.366 4.095 1.00 . A A . 21 ASN HB3 1 1
14 34769 1 1 21 ASN HD21 H -12.997 -6.223 2.720 1.00 . A A . 21 ASN HD21 1 1
14 34770 1 1 21 ASN HD22 H -13.945 -6.961 3.919 1.00 . A A . 21 ASN HD22 1 1
14 34771 1 1 21 ASN N N -10.411 -2.617 4.707 1.00 . A A . 21 ASN N 1 1
14 34772 1 1 21 ASN ND2 N -13.215 -6.358 3.666 1.00 . A A . 21 ASN ND2 1 1
14 34773 1 1 21 ASN O O -11.088 -5.040 7.224 1.00 . A A . 21 ASN O 1 1
14 34774 1 1 21 ASN OD1 O -12.805 -5.905 5.778 1.00 . A A . 21 ASN OD1 1 1
14 34775 1 1 22 THR C C -8.913 -3.531 9.007 1.00 . A A . 22 THR C 1 1
14 34776 1 1 22 THR CA C -8.481 -4.271 7.744 1.00 . A A . 22 THR CA 1 1
14 34777 1 1 22 THR CB C -6.999 -3.993 7.453 1.00 . A A . 22 THR CB 1 1
14 34778 1 1 22 THR CG2 C -6.147 -5.142 7.981 1.00 . A A . 22 THR CG2 1 1
14 34779 1 1 22 THR H H -8.891 -3.221 5.968 1.00 . A A . 22 THR H 1 1
14 34780 1 1 22 THR HA H -8.620 -5.330 7.885 1.00 . A A . 22 THR HA 1 1
14 34781 1 1 22 THR HB H -6.695 -3.077 7.936 1.00 . A A . 22 THR HB 1 1
14 34782 1 1 22 THR HG1 H -7.336 -3.125 5.746 1.00 . A A . 22 THR HG1 1 1
14 34783 1 1 22 THR HG21 H -5.112 -4.837 8.006 1.00 . A A . 22 THR HG21 1 1
14 34784 1 1 22 THR HG22 H -6.474 -5.401 8.976 1.00 . A A . 22 THR HG22 1 1
14 34785 1 1 22 THR HG23 H -6.258 -5.995 7.330 1.00 . A A . 22 THR HG23 1 1
14 34786 1 1 22 THR N N -9.279 -3.841 6.621 1.00 . A A . 22 THR N 1 1
14 34787 1 1 22 THR O O -8.485 -2.402 9.249 1.00 . A A . 22 THR O 1 1
14 34788 1 1 22 THR OG1 O -6.811 -3.869 6.052 1.00 . A A . 22 THR OG1 1 1
14 34789 1 1 23 GLU C C -9.112 -2.836 11.734 1.00 . A A . 23 GLU C 1 1
14 34790 1 1 23 GLU CA C -10.266 -3.525 11.016 1.00 . A A . 23 GLU CA 1 1
14 34791 1 1 23 GLU CB C -10.895 -4.572 11.937 1.00 . A A . 23 GLU CB 1 1
14 34792 1 1 23 GLU CD C -12.888 -6.049 12.270 1.00 . A A . 23 GLU CD 1 1
14 34793 1 1 23 GLU CG C -12.187 -5.096 11.308 1.00 . A A . 23 GLU CG 1 1
14 34794 1 1 23 GLU H H -10.112 -5.041 9.534 1.00 . A A . 23 GLU H 1 1
14 34795 1 1 23 GLU HA H -11.011 -2.792 10.758 1.00 . A A . 23 GLU HA 1 1
14 34796 1 1 23 GLU HB2 H -10.204 -5.390 12.076 1.00 . A A . 23 GLU HB2 1 1
14 34797 1 1 23 GLU HB3 H -11.119 -4.123 12.893 1.00 . A A . 23 GLU HB3 1 1
14 34798 1 1 23 GLU HG2 H -12.841 -4.264 11.086 1.00 . A A . 23 GLU HG2 1 1
14 34799 1 1 23 GLU HG3 H -11.953 -5.620 10.393 1.00 . A A . 23 GLU HG3 1 1
14 34800 1 1 23 GLU N N -9.777 -4.159 9.796 1.00 . A A . 23 GLU N 1 1
14 34801 1 1 23 GLU O O -9.295 -1.830 12.418 1.00 . A A . 23 GLU O 1 1
14 34802 1 1 23 GLU OE1 O -12.326 -6.317 13.319 1.00 . A A . 23 GLU OE1 1 1
14 34803 1 1 23 GLU OE2 O -13.975 -6.495 11.945 1.00 . A A . 23 GLU OE2 1 1
14 34804 1 1 24 PHE C C -6.443 -1.418 11.722 1.00 . A A . 24 PHE C 1 1
14 34805 1 1 24 PHE CA C -6.723 -2.860 12.180 1.00 . A A . 24 PHE CA 1 1
14 34806 1 1 24 PHE CB C -5.540 -3.784 11.833 1.00 . A A . 24 PHE CB 1 1
14 34807 1 1 24 PHE CD1 C -3.518 -2.766 12.946 1.00 . A A . 24 PHE CD1 1 1
14 34808 1 1 24 PHE CD2 C -3.770 -2.536 10.546 1.00 . A A . 24 PHE CD2 1 1
14 34809 1 1 24 PHE CE1 C -2.317 -2.051 12.887 1.00 . A A . 24 PHE CE1 1 1
14 34810 1 1 24 PHE CE2 C -2.570 -1.823 10.486 1.00 . A A . 24 PHE CE2 1 1
14 34811 1 1 24 PHE CG C -4.244 -3.007 11.775 1.00 . A A . 24 PHE CG 1 1
14 34812 1 1 24 PHE CZ C -1.842 -1.579 11.657 1.00 . A A . 24 PHE CZ 1 1
14 34813 1 1 24 PHE H H -7.854 -4.203 11.010 1.00 . A A . 24 PHE H 1 1
14 34814 1 1 24 PHE HA H -6.856 -2.859 13.250 1.00 . A A . 24 PHE HA 1 1
14 34815 1 1 24 PHE HB2 H -5.456 -4.556 12.585 1.00 . A A . 24 PHE HB2 1 1
14 34816 1 1 24 PHE HB3 H -5.720 -4.244 10.873 1.00 . A A . 24 PHE HB3 1 1
14 34817 1 1 24 PHE HD1 H -3.884 -3.131 13.894 1.00 . A A . 24 PHE HD1 1 1
14 34818 1 1 24 PHE HD2 H -4.333 -2.724 9.643 1.00 . A A . 24 PHE HD2 1 1
14 34819 1 1 24 PHE HE1 H -1.756 -1.865 13.789 1.00 . A A . 24 PHE HE1 1 1
14 34820 1 1 24 PHE HE2 H -2.206 -1.460 9.536 1.00 . A A . 24 PHE HE2 1 1
14 34821 1 1 24 PHE HZ H -0.915 -1.029 11.612 1.00 . A A . 24 PHE HZ 1 1
14 34822 1 1 24 PHE N N -7.925 -3.397 11.562 1.00 . A A . 24 PHE N 1 1
14 34823 1 1 24 PHE O O -6.149 -0.554 12.548 1.00 . A A . 24 PHE O 1 1
14 34824 1 1 25 PHE C C -7.227 1.227 10.347 1.00 . A A . 25 PHE C 1 1
14 34825 1 1 25 PHE CA C -6.211 0.176 9.881 1.00 . A A . 25 PHE CA 1 1
14 34826 1 1 25 PHE CB C -6.205 0.120 8.339 1.00 . A A . 25 PHE CB 1 1
14 34827 1 1 25 PHE CD1 C -3.861 1.032 8.089 1.00 . A A . 25 PHE CD1 1 1
14 34828 1 1 25 PHE CD2 C -4.398 -1.084 7.037 1.00 . A A . 25 PHE CD2 1 1
14 34829 1 1 25 PHE CE1 C -2.555 0.946 7.597 1.00 . A A . 25 PHE CE1 1 1
14 34830 1 1 25 PHE CE2 C -3.092 -1.170 6.545 1.00 . A A . 25 PHE CE2 1 1
14 34831 1 1 25 PHE CG C -4.786 0.018 7.811 1.00 . A A . 25 PHE CG 1 1
14 34832 1 1 25 PHE CZ C -2.170 -0.156 6.824 1.00 . A A . 25 PHE CZ 1 1
14 34833 1 1 25 PHE H H -6.710 -1.875 9.772 1.00 . A A . 25 PHE H 1 1
14 34834 1 1 25 PHE HA H -5.232 0.474 10.222 1.00 . A A . 25 PHE HA 1 1
14 34835 1 1 25 PHE HB2 H -6.769 -0.741 8.013 1.00 . A A . 25 PHE HB2 1 1
14 34836 1 1 25 PHE HB3 H -6.664 1.014 7.942 1.00 . A A . 25 PHE HB3 1 1
14 34837 1 1 25 PHE HD1 H -4.156 1.880 8.685 1.00 . A A . 25 PHE HD1 1 1
14 34838 1 1 25 PHE HD2 H -5.107 -1.866 6.819 1.00 . A A . 25 PHE HD2 1 1
14 34839 1 1 25 PHE HE1 H -1.845 1.730 7.811 1.00 . A A . 25 PHE HE1 1 1
14 34840 1 1 25 PHE HE2 H -2.797 -2.021 5.949 1.00 . A A . 25 PHE HE2 1 1
14 34841 1 1 25 PHE HZ H -1.163 -0.221 6.444 1.00 . A A . 25 PHE HZ 1 1
14 34842 1 1 25 PHE N N -6.501 -1.163 10.412 1.00 . A A . 25 PHE N 1 1
14 34843 1 1 25 PHE O O -6.843 2.313 10.782 1.00 . A A . 25 PHE O 1 1
14 34844 1 1 26 LEU C C -9.465 2.069 12.181 1.00 . A A . 26 LEU C 1 1
14 34845 1 1 26 LEU CA C -9.549 1.858 10.673 1.00 . A A . 26 LEU CA 1 1
14 34846 1 1 26 LEU CB C -10.964 1.364 10.280 1.00 . A A . 26 LEU CB 1 1
14 34847 1 1 26 LEU CD1 C -12.320 -0.719 9.927 1.00 . A A . 26 LEU CD1 1 1
14 34848 1 1 26 LEU CD2 C -10.458 -0.159 8.349 1.00 . A A . 26 LEU CD2 1 1
14 34849 1 1 26 LEU CG C -10.921 -0.099 9.812 1.00 . A A . 26 LEU CG 1 1
14 34850 1 1 26 LEU H H -8.766 0.028 9.913 1.00 . A A . 26 LEU H 1 1
14 34851 1 1 26 LEU HA H -9.361 2.805 10.185 1.00 . A A . 26 LEU HA 1 1
14 34852 1 1 26 LEU HB2 H -11.625 1.444 11.132 1.00 . A A . 26 LEU HB2 1 1
14 34853 1 1 26 LEU HB3 H -11.348 1.980 9.478 1.00 . A A . 26 LEU HB3 1 1
14 34854 1 1 26 LEU HD11 H -12.382 -1.595 9.297 1.00 . A A . 26 LEU HD11 1 1
14 34855 1 1 26 LEU HD12 H -12.505 -1.001 10.952 1.00 . A A . 26 LEU HD12 1 1
14 34856 1 1 26 LEU HD13 H -13.060 -0.001 9.614 1.00 . A A . 26 LEU HD13 1 1
14 34857 1 1 26 LEU HD21 H -10.134 -1.162 8.116 1.00 . A A . 26 LEU HD21 1 1
14 34858 1 1 26 LEU HD22 H -11.279 0.113 7.701 1.00 . A A . 26 LEU HD22 1 1
14 34859 1 1 26 LEU HD23 H -9.639 0.528 8.199 1.00 . A A . 26 LEU HD23 1 1
14 34860 1 1 26 LEU HG H -10.236 -0.657 10.433 1.00 . A A . 26 LEU HG 1 1
14 34861 1 1 26 LEU N N -8.513 0.909 10.253 1.00 . A A . 26 LEU N 1 1
14 34862 1 1 26 LEU O O -9.766 3.147 12.693 1.00 . A A . 26 LEU O 1 1
14 34863 1 1 27 ARG C C -7.768 2.006 14.721 1.00 . A A . 27 ARG C 1 1
14 34864 1 1 27 ARG CA C -8.919 1.086 14.321 1.00 . A A . 27 ARG CA 1 1
14 34865 1 1 27 ARG CB C -8.684 -0.314 14.897 1.00 . A A . 27 ARG CB 1 1
14 34866 1 1 27 ARG CD C -8.831 -1.623 17.035 1.00 . A A . 27 ARG CD 1 1
14 34867 1 1 27 ARG CG C -8.630 -0.231 16.428 1.00 . A A . 27 ARG CG 1 1
14 34868 1 1 27 ARG CZ C -7.645 -3.271 15.687 1.00 . A A . 27 ARG CZ 1 1
14 34869 1 1 27 ARG H H -8.825 0.207 12.380 1.00 . A A . 27 ARG H 1 1
14 34870 1 1 27 ARG HA H -9.836 1.479 14.733 1.00 . A A . 27 ARG HA 1 1
14 34871 1 1 27 ARG HB2 H -9.493 -0.965 14.598 1.00 . A A . 27 ARG HB2 1 1
14 34872 1 1 27 ARG HB3 H -7.750 -0.706 14.526 1.00 . A A . 27 ARG HB3 1 1
14 34873 1 1 27 ARG HD2 H -8.944 -1.529 18.105 1.00 . A A . 27 ARG HD2 1 1
14 34874 1 1 27 ARG HD3 H -9.724 -2.070 16.623 1.00 . A A . 27 ARG HD3 1 1
14 34875 1 1 27 ARG HE H -6.912 -2.461 17.364 1.00 . A A . 27 ARG HE 1 1
14 34876 1 1 27 ARG HG2 H -7.668 0.156 16.730 1.00 . A A . 27 ARG HG2 1 1
14 34877 1 1 27 ARG HG3 H -9.409 0.427 16.782 1.00 . A A . 27 ARG HG3 1 1
14 34878 1 1 27 ARG HH11 H -9.450 -2.721 15.016 1.00 . A A . 27 ARG HH11 1 1
14 34879 1 1 27 ARG HH12 H -8.621 -3.899 14.056 1.00 . A A . 27 ARG HH12 1 1
14 34880 1 1 27 ARG HH21 H -5.828 -4.002 16.105 1.00 . A A . 27 ARG HH21 1 1
14 34881 1 1 27 ARG HH22 H -6.574 -4.624 14.670 1.00 . A A . 27 ARG HH22 1 1
14 34882 1 1 27 ARG N N -9.048 1.023 12.874 1.00 . A A . 27 ARG N 1 1
14 34883 1 1 27 ARG NE N -7.678 -2.474 16.752 1.00 . A A . 27 ARG NE 1 1
14 34884 1 1 27 ARG NH1 N -8.650 -3.299 14.855 1.00 . A A . 27 ARG NH1 1 1
14 34885 1 1 27 ARG NH2 N -6.601 -4.024 15.470 1.00 . A A . 27 ARG NH2 1 1
14 34886 1 1 27 ARG O O -7.916 2.849 15.606 1.00 . A A . 27 ARG O 1 1
14 34887 1 1 28 GLU C C -5.404 3.980 13.732 1.00 . A A . 28 GLU C 1 1
14 34888 1 1 28 GLU CA C -5.431 2.614 14.430 1.00 . A A . 28 GLU CA 1 1
14 34889 1 1 28 GLU CB C -4.168 1.838 14.051 1.00 . A A . 28 GLU CB 1 1
14 34890 1 1 28 GLU CD C -3.929 0.791 16.312 1.00 . A A . 28 GLU CD 1 1
14 34891 1 1 28 GLU CG C -4.127 0.518 14.825 1.00 . A A . 28 GLU CG 1 1
14 34892 1 1 28 GLU H H -6.537 1.102 13.427 1.00 . A A . 28 GLU H 1 1
14 34893 1 1 28 GLU HA H -5.418 2.775 15.496 1.00 . A A . 28 GLU HA 1 1
14 34894 1 1 28 GLU HB2 H -4.175 1.634 12.990 1.00 . A A . 28 GLU HB2 1 1
14 34895 1 1 28 GLU HB3 H -3.297 2.425 14.299 1.00 . A A . 28 GLU HB3 1 1
14 34896 1 1 28 GLU HG2 H -5.057 -0.011 14.679 1.00 . A A . 28 GLU HG2 1 1
14 34897 1 1 28 GLU HG3 H -3.309 -0.086 14.460 1.00 . A A . 28 GLU HG3 1 1
14 34898 1 1 28 GLU N N -6.609 1.815 14.094 1.00 . A A . 28 GLU N 1 1
14 34899 1 1 28 GLU O O -5.024 4.976 14.344 1.00 . A A . 28 GLU O 1 1
14 34900 1 1 28 GLU OE1 O -3.546 1.901 16.645 1.00 . A A . 28 GLU OE1 1 1
14 34901 1 1 28 GLU OE2 O -4.161 -0.114 17.096 1.00 . A A . 28 GLU OE2 1 1
14 34902 1 1 29 LYS C C -6.695 6.341 12.360 1.00 . A A . 29 LYS C 1 1
14 34903 1 1 29 LYS CA C -5.734 5.329 11.754 1.00 . A A . 29 LYS CA 1 1
14 34904 1 1 29 LYS CB C -6.067 5.130 10.277 1.00 . A A . 29 LYS CB 1 1
14 34905 1 1 29 LYS CD C -3.747 5.080 9.247 1.00 . A A . 29 LYS CD 1 1
14 34906 1 1 29 LYS CE C -4.110 6.216 8.276 1.00 . A A . 29 LYS CE 1 1
14 34907 1 1 29 LYS CG C -4.995 4.254 9.612 1.00 . A A . 29 LYS CG 1 1
14 34908 1 1 29 LYS H H -6.062 3.250 11.967 1.00 . A A . 29 LYS H 1 1
14 34909 1 1 29 LYS HA H -4.737 5.723 11.830 1.00 . A A . 29 LYS HA 1 1
14 34910 1 1 29 LYS HB2 H -7.030 4.643 10.193 1.00 . A A . 29 LYS HB2 1 1
14 34911 1 1 29 LYS HB3 H -6.111 6.088 9.788 1.00 . A A . 29 LYS HB3 1 1
14 34912 1 1 29 LYS HD2 H -3.312 5.497 10.141 1.00 . A A . 29 LYS HD2 1 1
14 34913 1 1 29 LYS HD3 H -3.023 4.433 8.774 1.00 . A A . 29 LYS HD3 1 1
14 34914 1 1 29 LYS HE2 H -5.015 5.968 7.743 1.00 . A A . 29 LYS HE2 1 1
14 34915 1 1 29 LYS HE3 H -4.261 7.131 8.830 1.00 . A A . 29 LYS HE3 1 1
14 34916 1 1 29 LYS HG2 H -4.709 3.464 10.292 1.00 . A A . 29 LYS HG2 1 1
14 34917 1 1 29 LYS HG3 H -5.404 3.817 8.717 1.00 . A A . 29 LYS HG3 1 1
14 34918 1 1 29 LYS HZ1 H -2.234 6.951 7.750 1.00 . A A . 29 LYS HZ1 1 1
14 34919 1 1 29 LYS HZ2 H -2.637 5.479 7.002 1.00 . A A . 29 LYS HZ2 1 1
14 34920 1 1 29 LYS HZ3 H -3.351 6.923 6.470 1.00 . A A . 29 LYS HZ3 1 1
14 34921 1 1 29 LYS N N -5.778 4.049 12.459 1.00 . A A . 29 LYS N 1 1
14 34922 1 1 29 LYS NZ N -2.999 6.406 7.300 1.00 . A A . 29 LYS NZ 1 1
14 34923 1 1 29 LYS O O -6.415 7.540 12.377 1.00 . A A . 29 LYS O 1 1
14 34924 1 1 30 ASP C C -8.150 7.497 14.621 1.00 . A A . 30 ASP C 1 1
14 34925 1 1 30 ASP CA C -8.799 6.749 13.470 1.00 . A A . 30 ASP CA 1 1
14 34926 1 1 30 ASP CB C -9.995 5.945 13.985 1.00 . A A . 30 ASP CB 1 1
14 34927 1 1 30 ASP CG C -11.065 6.888 14.522 1.00 . A A . 30 ASP CG 1 1
14 34928 1 1 30 ASP H H -7.989 4.900 12.833 1.00 . A A . 30 ASP H 1 1
14 34929 1 1 30 ASP HA H -9.142 7.459 12.733 1.00 . A A . 30 ASP HA 1 1
14 34930 1 1 30 ASP HB2 H -10.408 5.359 13.176 1.00 . A A . 30 ASP HB2 1 1
14 34931 1 1 30 ASP HB3 H -9.670 5.285 14.776 1.00 . A A . 30 ASP HB3 1 1
14 34932 1 1 30 ASP N N -7.820 5.862 12.861 1.00 . A A . 30 ASP N 1 1
14 34933 1 1 30 ASP O O -8.657 8.517 15.089 1.00 . A A . 30 ASP O 1 1
14 34934 1 1 30 ASP OD1 O -10.902 8.087 14.367 1.00 . A A . 30 ASP OD1 1 1
14 34935 1 1 30 ASP OD2 O -12.031 6.399 15.083 1.00 . A A . 30 ASP OD2 1 1
14 34936 1 1 31 LYS C C -5.140 8.431 15.700 1.00 . A A . 31 LYS C 1 1
14 34937 1 1 31 LYS CA C -6.288 7.544 16.189 1.00 . A A . 31 LYS CA 1 1
14 34938 1 1 31 LYS CB C -5.751 6.404 17.073 1.00 . A A . 31 LYS CB 1 1
14 34939 1 1 31 LYS CD C -3.369 6.401 17.934 1.00 . A A . 31 LYS CD 1 1
14 34940 1 1 31 LYS CE C -2.750 7.063 16.699 1.00 . A A . 31 LYS CE 1 1
14 34941 1 1 31 LYS CG C -4.791 6.930 18.168 1.00 . A A . 31 LYS CG 1 1
14 34942 1 1 31 LYS H H -6.687 6.139 14.664 1.00 . A A . 31 LYS H 1 1
14 34943 1 1 31 LYS HA H -6.960 8.144 16.781 1.00 . A A . 31 LYS HA 1 1
14 34944 1 1 31 LYS HB2 H -6.587 5.907 17.545 1.00 . A A . 31 LYS HB2 1 1
14 34945 1 1 31 LYS HB3 H -5.233 5.692 16.452 1.00 . A A . 31 LYS HB3 1 1
14 34946 1 1 31 LYS HD2 H -2.761 6.624 18.799 1.00 . A A . 31 LYS HD2 1 1
14 34947 1 1 31 LYS HD3 H -3.401 5.331 17.788 1.00 . A A . 31 LYS HD3 1 1
14 34948 1 1 31 LYS HE2 H -3.243 6.706 15.802 1.00 . A A . 31 LYS HE2 1 1
14 34949 1 1 31 LYS HE3 H -2.862 8.133 16.766 1.00 . A A . 31 LYS HE3 1 1
14 34950 1 1 31 LYS HG2 H -4.776 8.006 18.166 1.00 . A A . 31 LYS HG2 1 1
14 34951 1 1 31 LYS HG3 H -5.133 6.587 19.132 1.00 . A A . 31 LYS HG3 1 1
14 34952 1 1 31 LYS HZ1 H -0.790 7.451 16.111 1.00 . A A . 31 LYS HZ1 1 1
14 34953 1 1 31 LYS HZ2 H -0.922 6.676 17.616 1.00 . A A . 31 LYS HZ2 1 1
14 34954 1 1 31 LYS HZ3 H -1.176 5.799 16.188 1.00 . A A . 31 LYS HZ3 1 1
14 34955 1 1 31 LYS N N -7.025 6.960 15.078 1.00 . A A . 31 LYS N 1 1
14 34956 1 1 31 LYS NZ N -1.300 6.721 16.649 1.00 . A A . 31 LYS NZ 1 1
14 34957 1 1 31 LYS O O -4.734 9.356 16.405 1.00 . A A . 31 LYS O 1 1
14 34958 1 1 32 MET C C -4.036 10.318 13.408 1.00 . A A . 32 MET C 1 1
14 34959 1 1 32 MET CA C -3.517 9.003 13.978 1.00 . A A . 32 MET CA 1 1
14 34960 1 1 32 MET CB C -2.756 8.223 12.879 1.00 . A A . 32 MET CB 1 1
14 34961 1 1 32 MET CE C -1.922 5.084 13.701 1.00 . A A . 32 MET CE 1 1
14 34962 1 1 32 MET CG C -1.398 7.716 13.401 1.00 . A A . 32 MET CG 1 1
14 34963 1 1 32 MET H H -4.969 7.466 13.922 1.00 . A A . 32 MET H 1 1
14 34964 1 1 32 MET HA H -2.842 9.231 14.785 1.00 . A A . 32 MET HA 1 1
14 34965 1 1 32 MET HB2 H -3.353 7.381 12.572 1.00 . A A . 32 MET HB2 1 1
14 34966 1 1 32 MET HB3 H -2.588 8.864 12.025 1.00 . A A . 32 MET HB3 1 1
14 34967 1 1 32 MET HE1 H -2.889 5.518 13.882 1.00 . A A . 32 MET HE1 1 1
14 34968 1 1 32 MET HE2 H -2.047 4.111 13.250 1.00 . A A . 32 MET HE2 1 1
14 34969 1 1 32 MET HE3 H -1.393 4.987 14.639 1.00 . A A . 32 MET HE3 1 1
14 34970 1 1 32 MET HG2 H -0.632 8.447 13.188 1.00 . A A . 32 MET HG2 1 1
14 34971 1 1 32 MET HG3 H -1.452 7.554 14.464 1.00 . A A . 32 MET HG3 1 1
14 34972 1 1 32 MET N N -4.618 8.183 14.497 1.00 . A A . 32 MET N 1 1
14 34973 1 1 32 MET O O -5.220 10.638 13.521 1.00 . A A . 32 MET O 1 1
14 34974 1 1 32 MET SD S -0.983 6.155 12.586 1.00 . A A . 32 MET SD 1 1
14 34975 1 1 33 LYS C C -2.982 12.429 10.749 1.00 . A A . 33 LYS C 1 1
14 34976 1 1 33 LYS CA C -3.474 12.359 12.195 1.00 . A A . 33 LYS CA 1 1
14 34977 1 1 33 LYS CB C -2.853 13.505 13.007 1.00 . A A . 33 LYS CB 1 1
14 34978 1 1 33 LYS CD C -1.579 12.477 14.923 1.00 . A A . 33 LYS CD 1 1
14 34979 1 1 33 LYS CE C -1.754 11.845 16.307 1.00 . A A . 33 LYS CE 1 1
14 34980 1 1 33 LYS CG C -2.883 13.173 14.511 1.00 . A A . 33 LYS CG 1 1
14 34981 1 1 33 LYS H H -2.201 10.758 12.735 1.00 . A A . 33 LYS H 1 1
14 34982 1 1 33 LYS HA H -4.547 12.473 12.204 1.00 . A A . 33 LYS HA 1 1
14 34983 1 1 33 LYS HB2 H -1.831 13.661 12.690 1.00 . A A . 33 LYS HB2 1 1
14 34984 1 1 33 LYS HB3 H -3.420 14.406 12.832 1.00 . A A . 33 LYS HB3 1 1
14 34985 1 1 33 LYS HD2 H -1.335 11.711 14.204 1.00 . A A . 33 LYS HD2 1 1
14 34986 1 1 33 LYS HD3 H -0.782 13.203 14.962 1.00 . A A . 33 LYS HD3 1 1
14 34987 1 1 33 LYS HE2 H -2.439 11.013 16.238 1.00 . A A . 33 LYS HE2 1 1
14 34988 1 1 33 LYS HE3 H -0.797 11.495 16.665 1.00 . A A . 33 LYS HE3 1 1
14 34989 1 1 33 LYS HG2 H -2.990 14.087 15.078 1.00 . A A . 33 LYS HG2 1 1
14 34990 1 1 33 LYS HG3 H -3.718 12.523 14.726 1.00 . A A . 33 LYS HG3 1 1
14 34991 1 1 33 LYS HZ1 H -3.314 12.687 17.397 1.00 . A A . 33 LYS HZ1 1 1
14 34992 1 1 33 LYS HZ2 H -1.800 12.788 18.162 1.00 . A A . 33 LYS HZ2 1 1
14 34993 1 1 33 LYS HZ3 H -2.160 13.811 16.858 1.00 . A A . 33 LYS HZ3 1 1
14 34994 1 1 33 LYS N N -3.127 11.074 12.792 1.00 . A A . 33 LYS N 1 1
14 34995 1 1 33 LYS NZ N -2.298 12.860 17.252 1.00 . A A . 33 LYS NZ 1 1
14 34996 1 1 33 LYS O O -2.762 11.401 10.107 1.00 . A A . 33 LYS O 1 1
14 34997 1 1 34 MET C C -1.026 13.360 8.555 1.00 . A A . 34 MET C 1 1
14 34998 1 1 34 MET CA C -2.431 13.885 8.863 1.00 . A A . 34 MET CA 1 1
14 34999 1 1 34 MET CB C -2.432 15.404 8.662 1.00 . A A . 34 MET CB 1 1
14 35000 1 1 34 MET CE C -5.078 16.430 7.531 1.00 . A A . 34 MET CE 1 1
14 35001 1 1 34 MET CG C -2.441 15.768 7.171 1.00 . A A . 34 MET CG 1 1
14 35002 1 1 34 MET H H -3.083 14.435 10.763 1.00 . A A . 34 MET H 1 1
14 35003 1 1 34 MET HA H -3.144 13.440 8.189 1.00 . A A . 34 MET HA 1 1
14 35004 1 1 34 MET HB2 H -3.299 15.819 9.147 1.00 . A A . 34 MET HB2 1 1
14 35005 1 1 34 MET HB3 H -1.547 15.821 9.125 1.00 . A A . 34 MET HB3 1 1
14 35006 1 1 34 MET HE1 H -5.898 16.667 6.878 1.00 . A A . 34 MET HE1 1 1
14 35007 1 1 34 MET HE2 H -4.957 15.358 7.588 1.00 . A A . 34 MET HE2 1 1
14 35008 1 1 34 MET HE3 H -5.284 16.824 8.514 1.00 . A A . 34 MET HE3 1 1
14 35009 1 1 34 MET HG2 H -1.441 16.039 6.864 1.00 . A A . 34 MET HG2 1 1
14 35010 1 1 34 MET HG3 H -2.767 14.927 6.588 1.00 . A A . 34 MET HG3 1 1
14 35011 1 1 34 MET N N -2.849 13.648 10.234 1.00 . A A . 34 MET N 1 1
14 35012 1 1 34 MET O O -0.083 13.594 9.311 1.00 . A A . 34 MET O 1 1
14 35013 1 1 34 MET SD S -3.556 17.175 6.894 1.00 . A A . 34 MET SD 1 1
14 35014 1 1 35 ALA C C 0.818 12.870 5.704 1.00 . A A . 35 ALA C 1 1
14 35015 1 1 35 ALA CA C 0.384 12.131 6.970 1.00 . A A . 35 ALA CA 1 1
14 35016 1 1 35 ALA CB C 0.256 10.628 6.692 1.00 . A A . 35 ALA CB 1 1
14 35017 1 1 35 ALA H H -1.688 12.525 6.848 1.00 . A A . 35 ALA H 1 1
14 35018 1 1 35 ALA HA H 1.126 12.288 7.738 1.00 . A A . 35 ALA HA 1 1
14 35019 1 1 35 ALA HB1 H 0.456 10.075 7.599 1.00 . A A . 35 ALA HB1 1 1
14 35020 1 1 35 ALA HB2 H 0.963 10.334 5.931 1.00 . A A . 35 ALA HB2 1 1
14 35021 1 1 35 ALA HB3 H -0.746 10.409 6.357 1.00 . A A . 35 ALA HB3 1 1
14 35022 1 1 35 ALA N N -0.900 12.669 7.416 1.00 . A A . 35 ALA N 1 1
14 35023 1 1 35 ALA O O 0.007 13.553 5.077 1.00 . A A . 35 ALA O 1 1
14 35024 1 1 36 MET C C 3.405 12.501 3.259 1.00 . A A . 36 MET C 1 1
14 35025 1 1 36 MET CA C 2.606 13.453 4.151 1.00 . A A . 36 MET CA 1 1
14 35026 1 1 36 MET CB C 3.490 14.652 4.567 1.00 . A A . 36 MET CB 1 1
14 35027 1 1 36 MET CE C 2.846 14.742 8.630 1.00 . A A . 36 MET CE 1 1
14 35028 1 1 36 MET CG C 3.753 14.625 6.076 1.00 . A A . 36 MET CG 1 1
14 35029 1 1 36 MET H H 2.708 12.219 5.883 1.00 . A A . 36 MET H 1 1
14 35030 1 1 36 MET HA H 1.769 13.825 3.577 1.00 . A A . 36 MET HA 1 1
14 35031 1 1 36 MET HB2 H 4.435 14.610 4.043 1.00 . A A . 36 MET HB2 1 1
14 35032 1 1 36 MET HB3 H 2.987 15.574 4.313 1.00 . A A . 36 MET HB3 1 1
14 35033 1 1 36 MET HE1 H 3.919 14.822 8.662 1.00 . A A . 36 MET HE1 1 1
14 35034 1 1 36 MET HE2 H 2.414 15.441 9.333 1.00 . A A . 36 MET HE2 1 1
14 35035 1 1 36 MET HE3 H 2.554 13.734 8.892 1.00 . A A . 36 MET HE3 1 1
14 35036 1 1 36 MET HG2 H 4.032 13.628 6.379 1.00 . A A . 36 MET HG2 1 1
14 35037 1 1 36 MET HG3 H 4.554 15.309 6.312 1.00 . A A . 36 MET HG3 1 1
14 35038 1 1 36 MET N N 2.096 12.757 5.339 1.00 . A A . 36 MET N 1 1
14 35039 1 1 36 MET O O 3.811 11.419 3.685 1.00 . A A . 36 MET O 1 1
14 35040 1 1 36 MET SD S 2.256 15.124 6.963 1.00 . A A . 36 MET SD 1 1
14 35041 1 1 37 ALA C C 4.956 12.973 -0.060 1.00 . A A . 37 ALA C 1 1
14 35042 1 1 37 ALA CA C 4.345 12.109 1.045 1.00 . A A . 37 ALA CA 1 1
14 35043 1 1 37 ALA CB C 3.396 11.080 0.428 1.00 . A A . 37 ALA CB 1 1
14 35044 1 1 37 ALA H H 3.260 13.796 1.745 1.00 . A A . 37 ALA H 1 1
14 35045 1 1 37 ALA HA H 5.138 11.587 1.559 1.00 . A A . 37 ALA HA 1 1
14 35046 1 1 37 ALA HB1 H 3.789 10.748 -0.522 1.00 . A A . 37 ALA HB1 1 1
14 35047 1 1 37 ALA HB2 H 2.427 11.532 0.280 1.00 . A A . 37 ALA HB2 1 1
14 35048 1 1 37 ALA HB3 H 3.298 10.234 1.093 1.00 . A A . 37 ALA HB3 1 1
14 35049 1 1 37 ALA N N 3.609 12.921 2.011 1.00 . A A . 37 ALA N 1 1
14 35050 1 1 37 ALA O O 4.546 14.111 -0.270 1.00 . A A . 37 ALA O 1 1
14 35051 1 1 38 ARG C C 6.806 12.198 -3.023 1.00 . A A . 38 ARG C 1 1
14 35052 1 1 38 ARG CA C 6.623 13.137 -1.843 1.00 . A A . 38 ARG CA 1 1
14 35053 1 1 38 ARG CB C 7.989 13.640 -1.371 1.00 . A A . 38 ARG CB 1 1
14 35054 1 1 38 ARG CD C 9.140 15.224 0.187 1.00 . A A . 38 ARG CD 1 1
14 35055 1 1 38 ARG CG C 7.808 14.555 -0.158 1.00 . A A . 38 ARG CG 1 1
14 35056 1 1 38 ARG CZ C 10.943 13.684 -0.380 1.00 . A A . 38 ARG CZ 1 1
14 35057 1 1 38 ARG H H 6.244 11.511 -0.526 1.00 . A A . 38 ARG H 1 1
14 35058 1 1 38 ARG HA H 6.020 13.980 -2.150 1.00 . A A . 38 ARG HA 1 1
14 35059 1 1 38 ARG HB2 H 8.606 12.797 -1.097 1.00 . A A . 38 ARG HB2 1 1
14 35060 1 1 38 ARG HB3 H 8.465 14.191 -2.168 1.00 . A A . 38 ARG HB3 1 1
14 35061 1 1 38 ARG HD2 H 9.486 15.792 -0.662 1.00 . A A . 38 ARG HD2 1 1
14 35062 1 1 38 ARG HD3 H 8.995 15.891 1.025 1.00 . A A . 38 ARG HD3 1 1
14 35063 1 1 38 ARG HE H 10.221 13.927 1.471 1.00 . A A . 38 ARG HE 1 1
14 35064 1 1 38 ARG HG2 H 7.074 15.313 -0.387 1.00 . A A . 38 ARG HG2 1 1
14 35065 1 1 38 ARG HG3 H 7.470 13.972 0.685 1.00 . A A . 38 ARG HG3 1 1
14 35066 1 1 38 ARG HH11 H 10.168 14.732 -1.900 1.00 . A A . 38 ARG HH11 1 1
14 35067 1 1 38 ARG HH12 H 11.452 13.648 -2.316 1.00 . A A . 38 ARG HH12 1 1
14 35068 1 1 38 ARG HH21 H 11.902 12.506 0.925 1.00 . A A . 38 ARG HH21 1 1
14 35069 1 1 38 ARG HH22 H 12.432 12.389 -0.720 1.00 . A A . 38 ARG HH22 1 1
14 35070 1 1 38 ARG N N 5.948 12.420 -0.758 1.00 . A A . 38 ARG N 1 1
14 35071 1 1 38 ARG NE N 10.139 14.215 0.538 1.00 . A A . 38 ARG NE 1 1
14 35072 1 1 38 ARG NH1 N 10.846 14.050 -1.630 1.00 . A A . 38 ARG NH1 1 1
14 35073 1 1 38 ARG NH2 N 11.828 12.789 -0.031 1.00 . A A . 38 ARG NH2 1 1
14 35074 1 1 38 ARG O O 7.261 11.070 -2.849 1.00 . A A . 38 ARG O 1 1
14 35075 1 1 39 ILE C C 7.509 12.470 -6.404 1.00 . A A . 39 ILE C 1 1
14 35076 1 1 39 ILE CA C 6.528 11.829 -5.429 1.00 . A A . 39 ILE CA 1 1
14 35077 1 1 39 ILE CB C 5.140 11.785 -6.013 1.00 . A A . 39 ILE CB 1 1
14 35078 1 1 39 ILE CD1 C 3.522 10.424 -7.297 1.00 . A A . 39 ILE CD1 1 1
14 35079 1 1 39 ILE CG1 C 5.000 10.842 -7.207 1.00 . A A . 39 ILE CG1 1 1
14 35080 1 1 39 ILE CG2 C 4.758 13.156 -6.445 1.00 . A A . 39 ILE CG2 1 1
14 35081 1 1 39 ILE H H 6.052 13.535 -4.361 1.00 . A A . 39 ILE H 1 1
14 35082 1 1 39 ILE HA H 6.817 10.842 -5.197 1.00 . A A . 39 ILE HA 1 1
14 35083 1 1 39 ILE HB H 4.470 11.478 -5.232 1.00 . A A . 39 ILE HB 1 1
14 35084 1 1 39 ILE HD11 H 2.891 11.222 -6.906 1.00 . A A . 39 ILE HD11 1 1
14 35085 1 1 39 ILE HD12 H 3.252 10.233 -8.314 1.00 . A A . 39 ILE HD12 1 1
14 35086 1 1 39 ILE HD13 H 3.372 9.534 -6.705 1.00 . A A . 39 ILE HD13 1 1
14 35087 1 1 39 ILE HG12 H 5.294 11.352 -8.116 1.00 . A A . 39 ILE HG12 1 1
14 35088 1 1 39 ILE HG13 H 5.616 9.976 -7.066 1.00 . A A . 39 ILE HG13 1 1
14 35089 1 1 39 ILE HG21 H 3.766 13.122 -6.825 1.00 . A A . 39 ILE HG21 1 1
14 35090 1 1 39 ILE HG22 H 4.820 13.803 -5.592 1.00 . A A . 39 ILE HG22 1 1
14 35091 1 1 39 ILE HG23 H 5.417 13.496 -7.215 1.00 . A A . 39 ILE HG23 1 1
14 35092 1 1 39 ILE N N 6.432 12.643 -4.222 1.00 . A A . 39 ILE N 1 1
14 35093 1 1 39 ILE O O 7.559 13.696 -6.511 1.00 . A A . 39 ILE O 1 1
14 35094 1 1 40 SER C C 9.346 11.367 -9.303 1.00 . A A . 40 SER C 1 1
14 35095 1 1 40 SER CA C 9.251 12.231 -8.054 1.00 . A A . 40 SER CA 1 1
14 35096 1 1 40 SER CB C 10.613 12.375 -7.389 1.00 . A A . 40 SER CB 1 1
14 35097 1 1 40 SER H H 8.229 10.697 -6.992 1.00 . A A . 40 SER H 1 1
14 35098 1 1 40 SER HA H 8.908 13.213 -8.354 1.00 . A A . 40 SER HA 1 1
14 35099 1 1 40 SER HB2 H 11.092 13.269 -7.745 1.00 . A A . 40 SER HB2 1 1
14 35100 1 1 40 SER HB3 H 10.474 12.450 -6.319 1.00 . A A . 40 SER HB3 1 1
14 35101 1 1 40 SER HG H 12.264 11.354 -7.262 1.00 . A A . 40 SER HG 1 1
14 35102 1 1 40 SER N N 8.293 11.668 -7.107 1.00 . A A . 40 SER N 1 1
14 35103 1 1 40 SER O O 9.149 10.153 -9.250 1.00 . A A . 40 SER O 1 1
14 35104 1 1 40 SER OG O 11.420 11.247 -7.703 1.00 . A A . 40 SER OG 1 1
14 35105 1 1 41 PHE C C 11.033 10.750 -12.043 1.00 . A A . 41 PHE C 1 1
14 35106 1 1 41 PHE CA C 9.652 11.316 -11.715 1.00 . A A . 41 PHE CA 1 1
14 35107 1 1 41 PHE CB C 9.224 12.272 -12.827 1.00 . A A . 41 PHE CB 1 1
14 35108 1 1 41 PHE CD1 C 8.134 14.215 -11.655 1.00 . A A . 41 PHE CD1 1 1
14 35109 1 1 41 PHE CD2 C 6.722 12.535 -12.685 1.00 . A A . 41 PHE CD2 1 1
14 35110 1 1 41 PHE CE1 C 6.997 14.911 -11.232 1.00 . A A . 41 PHE CE1 1 1
14 35111 1 1 41 PHE CE2 C 5.584 13.232 -12.263 1.00 . A A . 41 PHE CE2 1 1
14 35112 1 1 41 PHE CG C 7.997 13.027 -12.381 1.00 . A A . 41 PHE CG 1 1
14 35113 1 1 41 PHE CZ C 5.722 14.421 -11.537 1.00 . A A . 41 PHE CZ 1 1
14 35114 1 1 41 PHE H H 9.698 12.990 -10.423 1.00 . A A . 41 PHE H 1 1
14 35115 1 1 41 PHE HA H 8.950 10.506 -11.687 1.00 . A A . 41 PHE HA 1 1
14 35116 1 1 41 PHE HB2 H 10.023 12.969 -13.034 1.00 . A A . 41 PHE HB2 1 1
14 35117 1 1 41 PHE HB3 H 8.995 11.708 -13.720 1.00 . A A . 41 PHE HB3 1 1
14 35118 1 1 41 PHE HD1 H 9.118 14.594 -11.420 1.00 . A A . 41 PHE HD1 1 1
14 35119 1 1 41 PHE HD2 H 6.616 11.618 -13.246 1.00 . A A . 41 PHE HD2 1 1
14 35120 1 1 41 PHE HE1 H 7.102 15.828 -10.671 1.00 . A A . 41 PHE HE1 1 1
14 35121 1 1 41 PHE HE2 H 4.601 12.852 -12.498 1.00 . A A . 41 PHE HE2 1 1
14 35122 1 1 41 PHE HZ H 4.845 14.958 -11.210 1.00 . A A . 41 PHE HZ 1 1
14 35123 1 1 41 PHE N N 9.596 12.015 -10.437 1.00 . A A . 41 PHE N 1 1
14 35124 1 1 41 PHE O O 11.831 11.395 -12.722 1.00 . A A . 41 PHE O 1 1
14 35125 1 1 42 LEU C C 12.615 8.721 -13.444 1.00 . A A . 42 LEU C 1 1
14 35126 1 1 42 LEU CA C 12.548 8.863 -11.932 1.00 . A A . 42 LEU CA 1 1
14 35127 1 1 42 LEU CB C 12.621 7.464 -11.314 1.00 . A A . 42 LEU CB 1 1
14 35128 1 1 42 LEU CD1 C 12.129 6.138 -9.264 1.00 . A A . 42 LEU CD1 1 1
14 35129 1 1 42 LEU CD2 C 13.818 7.983 -9.172 1.00 . A A . 42 LEU CD2 1 1
14 35130 1 1 42 LEU CG C 12.490 7.531 -9.791 1.00 . A A . 42 LEU CG 1 1
14 35131 1 1 42 LEU H H 10.589 9.042 -11.106 1.00 . A A . 42 LEU H 1 1
14 35132 1 1 42 LEU HA H 13.373 9.464 -11.583 1.00 . A A . 42 LEU HA 1 1
14 35133 1 1 42 LEU HB2 H 11.820 6.864 -11.711 1.00 . A A . 42 LEU HB2 1 1
14 35134 1 1 42 LEU HB3 H 13.563 7.011 -11.575 1.00 . A A . 42 LEU HB3 1 1
14 35135 1 1 42 LEU HD11 H 12.174 6.134 -8.186 1.00 . A A . 42 LEU HD11 1 1
14 35136 1 1 42 LEU HD12 H 11.129 5.881 -9.583 1.00 . A A . 42 LEU HD12 1 1
14 35137 1 1 42 LEU HD13 H 12.827 5.413 -9.656 1.00 . A A . 42 LEU HD13 1 1
14 35138 1 1 42 LEU HD21 H 13.977 9.030 -9.382 1.00 . A A . 42 LEU HD21 1 1
14 35139 1 1 42 LEU HD22 H 13.785 7.832 -8.105 1.00 . A A . 42 LEU HD22 1 1
14 35140 1 1 42 LEU HD23 H 14.630 7.406 -9.590 1.00 . A A . 42 LEU HD23 1 1
14 35141 1 1 42 LEU HG H 11.708 8.230 -9.527 1.00 . A A . 42 LEU HG 1 1
14 35142 1 1 42 LEU N N 11.282 9.517 -11.609 1.00 . A A . 42 LEU N 1 1
14 35143 1 1 42 LEU O O 13.620 9.029 -14.084 1.00 . A A . 42 LEU O 1 1
14 35144 1 1 43 GLY C C 9.851 8.019 -15.756 1.00 . A A . 43 GLY C 1 1
14 35145 1 1 43 GLY CA C 11.338 8.060 -15.421 1.00 . A A . 43 GLY CA 1 1
14 35146 1 1 43 GLY H H 10.745 8.048 -13.400 1.00 . A A . 43 GLY H 1 1
14 35147 1 1 43 GLY HA2 H 11.809 8.875 -15.952 1.00 . A A . 43 GLY HA2 1 1
14 35148 1 1 43 GLY HA3 H 11.795 7.126 -15.711 1.00 . A A . 43 GLY HA3 1 1
14 35149 1 1 43 GLY N N 11.497 8.257 -13.988 1.00 . A A . 43 GLY N 1 1
14 35150 1 1 43 GLY O O 9.009 8.087 -14.859 1.00 . A A . 43 GLY O 1 1
14 35151 1 1 44 GLU C C 7.455 6.585 -16.947 1.00 . A A . 44 GLU C 1 1
14 35152 1 1 44 GLU CA C 8.119 7.866 -17.440 1.00 . A A . 44 GLU CA 1 1
14 35153 1 1 44 GLU CB C 8.008 7.951 -18.963 1.00 . A A . 44 GLU CB 1 1
14 35154 1 1 44 GLU CD C 7.560 10.413 -18.975 1.00 . A A . 44 GLU CD 1 1
14 35155 1 1 44 GLU CG C 8.511 9.315 -19.439 1.00 . A A . 44 GLU CG 1 1
14 35156 1 1 44 GLU H H 10.225 7.860 -17.716 1.00 . A A . 44 GLU H 1 1
14 35157 1 1 44 GLU HA H 7.603 8.711 -17.003 1.00 . A A . 44 GLU HA 1 1
14 35158 1 1 44 GLU HB2 H 8.606 7.170 -19.411 1.00 . A A . 44 GLU HB2 1 1
14 35159 1 1 44 GLU HB3 H 6.976 7.827 -19.256 1.00 . A A . 44 GLU HB3 1 1
14 35160 1 1 44 GLU HG2 H 9.494 9.497 -19.031 1.00 . A A . 44 GLU HG2 1 1
14 35161 1 1 44 GLU HG3 H 8.564 9.321 -20.517 1.00 . A A . 44 GLU HG3 1 1
14 35162 1 1 44 GLU N N 9.521 7.910 -17.035 1.00 . A A . 44 GLU N 1 1
14 35163 1 1 44 GLU O O 6.234 6.525 -16.799 1.00 . A A . 44 GLU O 1 1
14 35164 1 1 44 GLU OE1 O 6.444 10.086 -18.606 1.00 . A A . 44 GLU OE1 1 1
14 35165 1 1 44 GLU OE2 O 7.960 11.565 -18.996 1.00 . A A . 44 GLU OE2 1 1
14 35166 1 1 45 ASP C C 8.284 3.976 -14.813 1.00 . A A . 45 ASP C 1 1
14 35167 1 1 45 ASP CA C 7.753 4.278 -16.212 1.00 . A A . 45 ASP CA 1 1
14 35168 1 1 45 ASP CB C 8.173 3.160 -17.169 1.00 . A A . 45 ASP CB 1 1
14 35169 1 1 45 ASP CG C 9.634 3.338 -17.571 1.00 . A A . 45 ASP CG 1 1
14 35170 1 1 45 ASP H H 9.231 5.669 -16.827 1.00 . A A . 45 ASP H 1 1
14 35171 1 1 45 ASP HA H 6.673 4.314 -16.174 1.00 . A A . 45 ASP HA 1 1
14 35172 1 1 45 ASP HB2 H 8.050 2.204 -16.683 1.00 . A A . 45 ASP HB2 1 1
14 35173 1 1 45 ASP HB3 H 7.554 3.194 -18.053 1.00 . A A . 45 ASP HB3 1 1
14 35174 1 1 45 ASP N N 8.267 5.560 -16.691 1.00 . A A . 45 ASP N 1 1
14 35175 1 1 45 ASP O O 8.138 2.861 -14.314 1.00 . A A . 45 ASP O 1 1
14 35176 1 1 45 ASP OD1 O 9.934 4.328 -18.217 1.00 . A A . 45 ASP OD1 1 1
14 35177 1 1 45 ASP OD2 O 10.432 2.483 -17.224 1.00 . A A . 45 ASP OD2 1 1
14 35178 1 1 46 GLU C C 9.319 6.088 -12.033 1.00 . A A . 46 GLU C 1 1
14 35179 1 1 46 GLU CA C 9.456 4.801 -12.845 1.00 . A A . 46 GLU CA 1 1
14 35180 1 1 46 GLU CB C 10.933 4.410 -12.947 1.00 . A A . 46 GLU CB 1 1
14 35181 1 1 46 GLU CD C 12.486 2.644 -13.803 1.00 . A A . 46 GLU CD 1 1
14 35182 1 1 46 GLU CG C 11.084 3.234 -13.914 1.00 . A A . 46 GLU CG 1 1
14 35183 1 1 46 GLU H H 8.991 5.842 -14.635 1.00 . A A . 46 GLU H 1 1
14 35184 1 1 46 GLU HA H 8.922 4.012 -12.341 1.00 . A A . 46 GLU HA 1 1
14 35185 1 1 46 GLU HB2 H 11.502 5.251 -13.315 1.00 . A A . 46 GLU HB2 1 1
14 35186 1 1 46 GLU HB3 H 11.299 4.122 -11.974 1.00 . A A . 46 GLU HB3 1 1
14 35187 1 1 46 GLU HG2 H 10.355 2.477 -13.675 1.00 . A A . 46 GLU HG2 1 1
14 35188 1 1 46 GLU HG3 H 10.922 3.581 -14.925 1.00 . A A . 46 GLU HG3 1 1
14 35189 1 1 46 GLU N N 8.903 4.975 -14.187 1.00 . A A . 46 GLU N 1 1
14 35190 1 1 46 GLU O O 9.704 7.160 -12.495 1.00 . A A . 46 GLU O 1 1
14 35191 1 1 46 GLU OE1 O 13.314 3.256 -13.149 1.00 . A A . 46 GLU OE1 1 1
14 35192 1 1 46 GLU OE2 O 12.710 1.590 -14.374 1.00 . A A . 46 GLU OE2 1 1
14 35193 1 1 47 LEU C C 8.942 6.758 -8.485 1.00 . A A . 47 LEU C 1 1
14 35194 1 1 47 LEU CA C 8.592 7.126 -9.929 1.00 . A A . 47 LEU CA 1 1
14 35195 1 1 47 LEU CB C 7.152 7.669 -9.974 1.00 . A A . 47 LEU CB 1 1
14 35196 1 1 47 LEU CD1 C 5.030 7.837 -11.238 1.00 . A A . 47 LEU CD1 1 1
14 35197 1 1 47 LEU CD2 C 7.188 8.092 -12.472 1.00 . A A . 47 LEU CD2 1 1
14 35198 1 1 47 LEU CG C 6.478 7.360 -11.316 1.00 . A A . 47 LEU CG 1 1
14 35199 1 1 47 LEU H H 8.501 5.081 -10.504 1.00 . A A . 47 LEU H 1 1
14 35200 1 1 47 LEU HA H 9.266 7.911 -10.246 1.00 . A A . 47 LEU HA 1 1
14 35201 1 1 47 LEU HB2 H 6.573 7.221 -9.180 1.00 . A A . 47 LEU HB2 1 1
14 35202 1 1 47 LEU HB3 H 7.172 8.741 -9.831 1.00 . A A . 47 LEU HB3 1 1
14 35203 1 1 47 LEU HD11 H 5.015 8.872 -10.937 1.00 . A A . 47 LEU HD11 1 1
14 35204 1 1 47 LEU HD12 H 4.567 7.736 -12.206 1.00 . A A . 47 LEU HD12 1 1
14 35205 1 1 47 LEU HD13 H 4.492 7.246 -10.514 1.00 . A A . 47 LEU HD13 1 1
14 35206 1 1 47 LEU HD21 H 8.077 8.571 -12.110 1.00 . A A . 47 LEU HD21 1 1
14 35207 1 1 47 LEU HD22 H 7.453 7.378 -13.238 1.00 . A A . 47 LEU HD22 1 1
14 35208 1 1 47 LEU HD23 H 6.532 8.839 -12.896 1.00 . A A . 47 LEU HD23 1 1
14 35209 1 1 47 LEU HG H 6.499 6.294 -11.491 1.00 . A A . 47 LEU HG 1 1
14 35210 1 1 47 LEU N N 8.777 5.969 -10.816 1.00 . A A . 47 LEU N 1 1
14 35211 1 1 47 LEU O O 8.769 5.615 -8.063 1.00 . A A . 47 LEU O 1 1
14 35212 1 1 48 LYS C C 8.727 8.195 -5.423 1.00 . A A . 48 LYS C 1 1
14 35213 1 1 48 LYS CA C 9.777 7.548 -6.328 1.00 . A A . 48 LYS CA 1 1
14 35214 1 1 48 LYS CB C 11.146 8.183 -6.053 1.00 . A A . 48 LYS CB 1 1
14 35215 1 1 48 LYS CD C 12.932 8.447 -4.321 1.00 . A A . 48 LYS CD 1 1
14 35216 1 1 48 LYS CE C 14.001 8.504 -5.412 1.00 . A A . 48 LYS CE 1 1
14 35217 1 1 48 LYS CG C 11.760 7.578 -4.789 1.00 . A A . 48 LYS CG 1 1
14 35218 1 1 48 LYS H H 9.494 8.642 -8.127 1.00 . A A . 48 LYS H 1 1
14 35219 1 1 48 LYS HA H 9.827 6.494 -6.114 1.00 . A A . 48 LYS HA 1 1
14 35220 1 1 48 LYS HB2 H 11.798 8.001 -6.893 1.00 . A A . 48 LYS HB2 1 1
14 35221 1 1 48 LYS HB3 H 11.029 9.250 -5.917 1.00 . A A . 48 LYS HB3 1 1
14 35222 1 1 48 LYS HD2 H 12.578 9.445 -4.110 1.00 . A A . 48 LYS HD2 1 1
14 35223 1 1 48 LYS HD3 H 13.360 8.021 -3.427 1.00 . A A . 48 LYS HD3 1 1
14 35224 1 1 48 LYS HE2 H 14.148 7.517 -5.826 1.00 . A A . 48 LYS HE2 1 1
14 35225 1 1 48 LYS HE3 H 13.684 9.180 -6.192 1.00 . A A . 48 LYS HE3 1 1
14 35226 1 1 48 LYS HG2 H 11.011 7.533 -4.012 1.00 . A A . 48 LYS HG2 1 1
14 35227 1 1 48 LYS HG3 H 12.117 6.582 -5.004 1.00 . A A . 48 LYS HG3 1 1
14 35228 1 1 48 LYS HZ1 H 15.115 9.885 -4.321 1.00 . A A . 48 LYS HZ1 1 1
14 35229 1 1 48 LYS HZ2 H 15.651 8.281 -4.162 1.00 . A A . 48 LYS HZ2 1 1
14 35230 1 1 48 LYS HZ3 H 15.976 9.144 -5.585 1.00 . A A . 48 LYS HZ3 1 1
14 35231 1 1 48 LYS N N 9.418 7.748 -7.734 1.00 . A A . 48 LYS N 1 1
14 35232 1 1 48 LYS NZ N 15.282 8.990 -4.826 1.00 . A A . 48 LYS NZ 1 1
14 35233 1 1 48 LYS O O 8.509 9.400 -5.509 1.00 . A A . 48 LYS O 1 1
14 35234 1 1 49 VAL C C 7.505 7.740 -2.180 1.00 . A A . 49 VAL C 1 1
14 35235 1 1 49 VAL CA C 7.079 7.951 -3.624 1.00 . A A . 49 VAL CA 1 1
14 35236 1 1 49 VAL CB C 5.676 7.359 -3.915 1.00 . A A . 49 VAL CB 1 1
14 35237 1 1 49 VAL CG1 C 4.811 7.246 -2.653 1.00 . A A . 49 VAL CG1 1 1
14 35238 1 1 49 VAL CG2 C 4.952 8.289 -4.872 1.00 . A A . 49 VAL CG2 1 1
14 35239 1 1 49 VAL H H 8.316 6.451 -4.497 1.00 . A A . 49 VAL H 1 1
14 35240 1 1 49 VAL HA H 7.037 9.016 -3.779 1.00 . A A . 49 VAL HA 1 1
14 35241 1 1 49 VAL HB H 5.780 6.386 -4.371 1.00 . A A . 49 VAL HB 1 1
14 35242 1 1 49 VAL HG11 H 5.218 6.499 -1.998 1.00 . A A . 49 VAL HG11 1 1
14 35243 1 1 49 VAL HG12 H 4.782 8.199 -2.149 1.00 . A A . 49 VAL HG12 1 1
14 35244 1 1 49 VAL HG13 H 3.804 6.964 -2.938 1.00 . A A . 49 VAL HG13 1 1
14 35245 1 1 49 VAL HG21 H 5.444 8.261 -5.820 1.00 . A A . 49 VAL HG21 1 1
14 35246 1 1 49 VAL HG22 H 3.930 7.970 -4.979 1.00 . A A . 49 VAL HG22 1 1
14 35247 1 1 49 VAL HG23 H 4.974 9.299 -4.478 1.00 . A A . 49 VAL HG23 1 1
14 35248 1 1 49 VAL N N 8.091 7.403 -4.543 1.00 . A A . 49 VAL N 1 1
14 35249 1 1 49 VAL O O 8.066 6.708 -1.813 1.00 . A A . 49 VAL O 1 1
14 35250 1 1 50 SER C C 6.441 8.853 0.926 1.00 . A A . 50 SER C 1 1
14 35251 1 1 50 SER CA C 7.653 8.798 0.009 1.00 . A A . 50 SER CA 1 1
14 35252 1 1 50 SER CB C 8.489 10.045 0.223 1.00 . A A . 50 SER CB 1 1
14 35253 1 1 50 SER H H 6.847 9.569 -1.784 1.00 . A A . 50 SER H 1 1
14 35254 1 1 50 SER HA H 8.248 7.930 0.245 1.00 . A A . 50 SER HA 1 1
14 35255 1 1 50 SER HB2 H 9.225 10.116 -0.557 1.00 . A A . 50 SER HB2 1 1
14 35256 1 1 50 SER HB3 H 7.841 10.910 0.173 1.00 . A A . 50 SER HB3 1 1
14 35257 1 1 50 SER HG H 8.852 10.741 2.004 1.00 . A A . 50 SER HG 1 1
14 35258 1 1 50 SER N N 7.268 8.776 -1.392 1.00 . A A . 50 SER N 1 1
14 35259 1 1 50 SER O O 5.440 9.480 0.596 1.00 . A A . 50 SER O 1 1
14 35260 1 1 50 SER OG O 9.135 9.982 1.488 1.00 . A A . 50 SER OG 1 1
14 35261 1 1 51 TYR C C 5.914 8.731 4.392 1.00 . A A . 51 TYR C 1 1
14 35262 1 1 51 TYR CA C 5.438 8.189 3.047 1.00 . A A . 51 TYR CA 1 1
14 35263 1 1 51 TYR CB C 4.939 6.752 3.271 1.00 . A A . 51 TYR CB 1 1
14 35264 1 1 51 TYR CD1 C 6.201 5.670 1.363 1.00 . A A . 51 TYR CD1 1 1
14 35265 1 1 51 TYR CD2 C 3.787 5.500 1.417 1.00 . A A . 51 TYR CD2 1 1
14 35266 1 1 51 TYR CE1 C 6.227 4.931 0.177 1.00 . A A . 51 TYR CE1 1 1
14 35267 1 1 51 TYR CE2 C 3.811 4.759 0.230 1.00 . A A . 51 TYR CE2 1 1
14 35268 1 1 51 TYR CG C 4.978 5.959 1.984 1.00 . A A . 51 TYR CG 1 1
14 35269 1 1 51 TYR CZ C 5.031 4.475 -0.390 1.00 . A A . 51 TYR CZ 1 1
14 35270 1 1 51 TYR H H 7.349 7.700 2.311 1.00 . A A . 51 TYR H 1 1
14 35271 1 1 51 TYR HA H 4.622 8.796 2.681 1.00 . A A . 51 TYR HA 1 1
14 35272 1 1 51 TYR HB2 H 5.569 6.265 4.002 1.00 . A A . 51 TYR HB2 1 1
14 35273 1 1 51 TYR HB3 H 3.926 6.782 3.644 1.00 . A A . 51 TYR HB3 1 1
14 35274 1 1 51 TYR HD1 H 7.127 6.013 1.799 1.00 . A A . 51 TYR HD1 1 1
14 35275 1 1 51 TYR HD2 H 2.849 5.719 1.900 1.00 . A A . 51 TYR HD2 1 1
14 35276 1 1 51 TYR HE1 H 7.170 4.715 -0.300 1.00 . A A . 51 TYR HE1 1 1
14 35277 1 1 51 TYR HE2 H 2.888 4.406 -0.205 1.00 . A A . 51 TYR HE2 1 1
14 35278 1 1 51 TYR HH H 4.853 4.339 -2.286 1.00 . A A . 51 TYR HH 1 1
14 35279 1 1 51 TYR N N 6.536 8.197 2.085 1.00 . A A . 51 TYR N 1 1
14 35280 1 1 51 TYR O O 6.938 8.292 4.916 1.00 . A A . 51 TYR O 1 1
14 35281 1 1 51 TYR OH O 5.055 3.744 -1.560 1.00 . A A . 51 TYR OH 1 1
14 35282 1 1 52 ALA C C 4.301 10.195 7.177 1.00 . A A . 52 ALA C 1 1
14 35283 1 1 52 ALA CA C 5.511 10.249 6.251 1.00 . A A . 52 ALA CA 1 1
14 35284 1 1 52 ALA CB C 5.973 11.698 6.066 1.00 . A A . 52 ALA CB 1 1
14 35285 1 1 52 ALA H H 4.359 9.994 4.493 1.00 . A A . 52 ALA H 1 1
14 35286 1 1 52 ALA HA H 6.313 9.679 6.695 1.00 . A A . 52 ALA HA 1 1
14 35287 1 1 52 ALA HB1 H 5.412 12.154 5.264 1.00 . A A . 52 ALA HB1 1 1
14 35288 1 1 52 ALA HB2 H 7.024 11.709 5.819 1.00 . A A . 52 ALA HB2 1 1
14 35289 1 1 52 ALA HB3 H 5.815 12.251 6.980 1.00 . A A . 52 ALA HB3 1 1
14 35290 1 1 52 ALA N N 5.161 9.671 4.955 1.00 . A A . 52 ALA N 1 1
14 35291 1 1 52 ALA O O 3.315 10.903 6.969 1.00 . A A . 52 ALA O 1 1
14 35292 1 1 53 VAL C C 3.701 9.632 10.548 1.00 . A A . 53 VAL C 1 1
14 35293 1 1 53 VAL CA C 3.279 9.177 9.146 1.00 . A A . 53 VAL CA 1 1
14 35294 1 1 53 VAL CB C 2.862 7.706 9.201 1.00 . A A . 53 VAL CB 1 1
14 35295 1 1 53 VAL CG1 C 1.552 7.576 9.981 1.00 . A A . 53 VAL CG1 1 1
14 35296 1 1 53 VAL CG2 C 2.663 7.180 7.778 1.00 . A A . 53 VAL CG2 1 1
14 35297 1 1 53 VAL H H 5.187 8.793 8.299 1.00 . A A . 53 VAL H 1 1
14 35298 1 1 53 VAL HA H 2.439 9.758 8.810 1.00 . A A . 53 VAL HA 1 1
14 35299 1 1 53 VAL HB H 3.633 7.133 9.696 1.00 . A A . 53 VAL HB 1 1
14 35300 1 1 53 VAL HG11 H 1.670 8.018 10.959 1.00 . A A . 53 VAL HG11 1 1
14 35301 1 1 53 VAL HG12 H 0.764 8.086 9.448 1.00 . A A . 53 VAL HG12 1 1
14 35302 1 1 53 VAL HG13 H 1.298 6.532 10.086 1.00 . A A . 53 VAL HG13 1 1
14 35303 1 1 53 VAL HG21 H 2.018 7.854 7.232 1.00 . A A . 53 VAL HG21 1 1
14 35304 1 1 53 VAL HG22 H 3.619 7.115 7.282 1.00 . A A . 53 VAL HG22 1 1
14 35305 1 1 53 VAL HG23 H 2.210 6.200 7.817 1.00 . A A . 53 VAL HG23 1 1
14 35306 1 1 53 VAL N N 4.379 9.337 8.194 1.00 . A A . 53 VAL N 1 1
14 35307 1 1 53 VAL O O 4.740 9.198 11.052 1.00 . A A . 53 VAL O 1 1
14 35308 1 1 54 PRO C C 2.915 9.912 13.624 1.00 . A A . 54 PRO C 1 1
14 35309 1 1 54 PRO CA C 3.251 10.961 12.568 1.00 . A A . 54 PRO CA 1 1
14 35310 1 1 54 PRO CB C 2.369 12.201 12.725 1.00 . A A . 54 PRO CB 1 1
14 35311 1 1 54 PRO CD C 1.663 11.071 10.708 1.00 . A A . 54 PRO CD 1 1
14 35312 1 1 54 PRO CG C 1.169 11.920 11.884 1.00 . A A . 54 PRO CG 1 1
14 35313 1 1 54 PRO HA H 4.290 11.241 12.633 1.00 . A A . 54 PRO HA 1 1
14 35314 1 1 54 PRO HB2 H 2.085 12.336 13.762 1.00 . A A . 54 PRO HB2 1 1
14 35315 1 1 54 PRO HB3 H 2.883 13.077 12.358 1.00 . A A . 54 PRO HB3 1 1
14 35316 1 1 54 PRO HD2 H 0.942 10.298 10.471 1.00 . A A . 54 PRO HD2 1 1
14 35317 1 1 54 PRO HD3 H 1.854 11.694 9.848 1.00 . A A . 54 PRO HD3 1 1
14 35318 1 1 54 PRO HG2 H 0.433 11.373 12.460 1.00 . A A . 54 PRO HG2 1 1
14 35319 1 1 54 PRO HG3 H 0.744 12.841 11.516 1.00 . A A . 54 PRO HG3 1 1
14 35320 1 1 54 PRO N N 2.925 10.478 11.197 1.00 . A A . 54 PRO N 1 1
14 35321 1 1 54 PRO O O 1.920 9.197 13.506 1.00 . A A . 54 PRO O 1 1
14 35322 1 1 55 LYS C C 4.150 9.354 17.027 1.00 . A A . 55 LYS C 1 1
14 35323 1 1 55 LYS CA C 3.526 8.857 15.721 1.00 . A A . 55 LYS CA 1 1
14 35324 1 1 55 LYS CB C 4.150 7.514 15.338 1.00 . A A . 55 LYS CB 1 1
14 35325 1 1 55 LYS CD C 4.303 5.092 15.938 1.00 . A A . 55 LYS CD 1 1
14 35326 1 1 55 LYS CE C 3.524 3.935 16.568 1.00 . A A . 55 LYS CE 1 1
14 35327 1 1 55 LYS CG C 3.591 6.412 16.241 1.00 . A A . 55 LYS CG 1 1
14 35328 1 1 55 LYS H H 4.526 10.418 14.695 1.00 . A A . 55 LYS H 1 1
14 35329 1 1 55 LYS HA H 2.466 8.717 15.854 1.00 . A A . 55 LYS HA 1 1
14 35330 1 1 55 LYS HB2 H 3.917 7.290 14.307 1.00 . A A . 55 LYS HB2 1 1
14 35331 1 1 55 LYS HB3 H 5.219 7.568 15.460 1.00 . A A . 55 LYS HB3 1 1
14 35332 1 1 55 LYS HD2 H 4.358 4.950 14.869 1.00 . A A . 55 LYS HD2 1 1
14 35333 1 1 55 LYS HD3 H 5.300 5.118 16.351 1.00 . A A . 55 LYS HD3 1 1
14 35334 1 1 55 LYS HE2 H 4.120 3.036 16.528 1.00 . A A . 55 LYS HE2 1 1
14 35335 1 1 55 LYS HE3 H 3.298 4.172 17.598 1.00 . A A . 55 LYS HE3 1 1
14 35336 1 1 55 LYS HG2 H 3.750 6.680 17.275 1.00 . A A . 55 LYS HG2 1 1
14 35337 1 1 55 LYS HG3 H 2.533 6.298 16.055 1.00 . A A . 55 LYS HG3 1 1
14 35338 1 1 55 LYS HZ1 H 2.019 4.587 15.286 1.00 . A A . 55 LYS HZ1 1 1
14 35339 1 1 55 LYS HZ2 H 2.371 2.930 15.156 1.00 . A A . 55 LYS HZ2 1 1
14 35340 1 1 55 LYS HZ3 H 1.489 3.506 16.485 1.00 . A A . 55 LYS HZ3 1 1
14 35341 1 1 55 LYS N N 3.748 9.824 14.653 1.00 . A A . 55 LYS N 1 1
14 35342 1 1 55 LYS NZ N 2.255 3.724 15.817 1.00 . A A . 55 LYS NZ 1 1
14 35343 1 1 55 LYS O O 5.331 9.123 17.277 1.00 . A A . 55 LYS O 1 1
14 35344 1 1 56 PRO C C 4.767 9.540 19.902 1.00 . A A . 56 PRO C 1 1
14 35345 1 1 56 PRO CA C 3.910 10.563 19.153 1.00 . A A . 56 PRO CA 1 1
14 35346 1 1 56 PRO CB C 2.635 10.898 19.931 1.00 . A A . 56 PRO CB 1 1
14 35347 1 1 56 PRO CD C 1.970 10.375 17.661 1.00 . A A . 56 PRO CD 1 1
14 35348 1 1 56 PRO CG C 1.619 11.227 18.884 1.00 . A A . 56 PRO CG 1 1
14 35349 1 1 56 PRO HA H 4.475 11.465 18.984 1.00 . A A . 56 PRO HA 1 1
14 35350 1 1 56 PRO HB2 H 2.316 10.044 20.515 1.00 . A A . 56 PRO HB2 1 1
14 35351 1 1 56 PRO HB3 H 2.798 11.752 20.573 1.00 . A A . 56 PRO HB3 1 1
14 35352 1 1 56 PRO HD2 H 1.360 9.483 17.640 1.00 . A A . 56 PRO HD2 1 1
14 35353 1 1 56 PRO HD3 H 1.846 10.945 16.750 1.00 . A A . 56 PRO HD3 1 1
14 35354 1 1 56 PRO HG2 H 0.626 10.981 19.242 1.00 . A A . 56 PRO HG2 1 1
14 35355 1 1 56 PRO HG3 H 1.673 12.273 18.627 1.00 . A A . 56 PRO HG3 1 1
14 35356 1 1 56 PRO N N 3.394 10.033 17.857 1.00 . A A . 56 PRO N 1 1
14 35357 1 1 56 PRO O O 5.450 9.881 20.868 1.00 . A A . 56 PRO O 1 1
14 35358 1 1 57 ASN C C 6.832 7.010 19.370 1.00 . A A . 57 ASN C 1 1
14 35359 1 1 57 ASN CA C 5.503 7.224 20.093 1.00 . A A . 57 ASN CA 1 1
14 35360 1 1 57 ASN CB C 4.704 5.919 20.083 1.00 . A A . 57 ASN CB 1 1
14 35361 1 1 57 ASN CG C 3.277 6.178 20.551 1.00 . A A . 57 ASN CG 1 1
14 35362 1 1 57 ASN H H 4.163 8.070 18.681 1.00 . A A . 57 ASN H 1 1
14 35363 1 1 57 ASN HA H 5.704 7.498 21.119 1.00 . A A . 57 ASN HA 1 1
14 35364 1 1 57 ASN HB2 H 4.687 5.517 19.081 1.00 . A A . 57 ASN HB2 1 1
14 35365 1 1 57 ASN HB3 H 5.173 5.208 20.747 1.00 . A A . 57 ASN HB3 1 1
14 35366 1 1 57 ASN HD21 H 3.804 7.573 21.864 1.00 . A A . 57 ASN HD21 1 1
14 35367 1 1 57 ASN HD22 H 2.140 7.245 21.781 1.00 . A A . 57 ASN HD22 1 1
14 35368 1 1 57 ASN N N 4.725 8.286 19.453 1.00 . A A . 57 ASN N 1 1
14 35369 1 1 57 ASN ND2 N 3.055 7.072 21.475 1.00 . A A . 57 ASN ND2 1 1
14 35370 1 1 57 ASN O O 7.804 6.541 19.963 1.00 . A A . 57 ASN O 1 1
14 35371 1 1 57 ASN OD1 O 2.338 5.549 20.062 1.00 . A A . 57 ASN OD1 1 1
14 35372 1 1 58 GLY C C 7.786 7.387 15.808 1.00 . A A . 58 GLY C 1 1
14 35373 1 1 58 GLY CA C 8.082 7.199 17.293 1.00 . A A . 58 GLY CA 1 1
14 35374 1 1 58 GLY H H 6.064 7.724 17.667 1.00 . A A . 58 GLY H 1 1
14 35375 1 1 58 GLY HA2 H 8.811 7.933 17.607 1.00 . A A . 58 GLY HA2 1 1
14 35376 1 1 58 GLY HA3 H 8.484 6.210 17.449 1.00 . A A . 58 GLY HA3 1 1
14 35377 1 1 58 GLY N N 6.868 7.357 18.087 1.00 . A A . 58 GLY N 1 1
14 35378 1 1 58 GLY O O 7.248 6.493 15.156 1.00 . A A . 58 GLY O 1 1
14 35379 1 1 59 CYS C C 8.383 7.724 12.981 1.00 . A A . 59 CYS C 1 1
14 35380 1 1 59 CYS CA C 7.892 8.858 13.876 1.00 . A A . 59 CYS CA 1 1
14 35381 1 1 59 CYS CB C 8.611 10.151 13.486 1.00 . A A . 59 CYS CB 1 1
14 35382 1 1 59 CYS H H 8.557 9.233 15.853 1.00 . A A . 59 CYS H 1 1
14 35383 1 1 59 CYS HA H 6.832 8.991 13.723 1.00 . A A . 59 CYS HA 1 1
14 35384 1 1 59 CYS HB2 H 9.673 9.967 13.424 1.00 . A A . 59 CYS HB2 1 1
14 35385 1 1 59 CYS HB3 H 8.247 10.489 12.527 1.00 . A A . 59 CYS HB3 1 1
14 35386 1 1 59 CYS N N 8.135 8.558 15.283 1.00 . A A . 59 CYS N 1 1
14 35387 1 1 59 CYS O O 9.368 7.057 13.292 1.00 . A A . 59 CYS O 1 1
14 35388 1 1 59 CYS SG S 8.293 11.424 14.733 1.00 . A A . 59 CYS SG 1 1
14 35389 1 1 60 ARG C C 8.079 7.017 9.496 1.00 . A A . 60 ARG C 1 1
14 35390 1 1 60 ARG CA C 8.056 6.465 10.917 1.00 . A A . 60 ARG CA 1 1
14 35391 1 1 60 ARG CB C 7.054 5.311 11.001 1.00 . A A . 60 ARG CB 1 1
14 35392 1 1 60 ARG CD C 6.222 3.442 12.436 1.00 . A A . 60 ARG CD 1 1
14 35393 1 1 60 ARG CG C 7.136 4.667 12.387 1.00 . A A . 60 ARG CG 1 1
14 35394 1 1 60 ARG CZ C 5.643 1.714 14.042 1.00 . A A . 60 ARG CZ 1 1
14 35395 1 1 60 ARG H H 6.909 8.087 11.669 1.00 . A A . 60 ARG H 1 1
14 35396 1 1 60 ARG HA H 9.040 6.091 11.162 1.00 . A A . 60 ARG HA 1 1
14 35397 1 1 60 ARG HB2 H 6.056 5.689 10.837 1.00 . A A . 60 ARG HB2 1 1
14 35398 1 1 60 ARG HB3 H 7.290 4.573 10.249 1.00 . A A . 60 ARG HB3 1 1
14 35399 1 1 60 ARG HD2 H 5.228 3.724 12.123 1.00 . A A . 60 ARG HD2 1 1
14 35400 1 1 60 ARG HD3 H 6.604 2.684 11.768 1.00 . A A . 60 ARG HD3 1 1
14 35401 1 1 60 ARG HE H 6.519 3.444 14.535 1.00 . A A . 60 ARG HE 1 1
14 35402 1 1 60 ARG HG2 H 8.155 4.365 12.584 1.00 . A A . 60 ARG HG2 1 1
14 35403 1 1 60 ARG HG3 H 6.820 5.379 13.134 1.00 . A A . 60 ARG HG3 1 1
14 35404 1 1 60 ARG HH11 H 5.198 1.341 12.126 1.00 . A A . 60 ARG HH11 1 1
14 35405 1 1 60 ARG HH12 H 4.774 0.094 13.250 1.00 . A A . 60 ARG HH12 1 1
14 35406 1 1 60 ARG HH21 H 5.967 1.812 16.015 1.00 . A A . 60 ARG HH21 1 1
14 35407 1 1 60 ARG HH22 H 5.210 0.359 15.452 1.00 . A A . 60 ARG HH22 1 1
14 35408 1 1 60 ARG N N 7.687 7.518 11.864 1.00 . A A . 60 ARG N 1 1
14 35409 1 1 60 ARG NE N 6.165 2.910 13.794 1.00 . A A . 60 ARG NE 1 1
14 35410 1 1 60 ARG NH1 N 5.167 0.993 13.063 1.00 . A A . 60 ARG NH1 1 1
14 35411 1 1 60 ARG NH2 N 5.603 1.260 15.265 1.00 . A A . 60 ARG NH2 1 1
14 35412 1 1 60 ARG O O 7.051 7.447 8.971 1.00 . A A . 60 ARG O 1 1
14 35413 1 1 61 LYS C C 10.208 6.538 6.648 1.00 . A A . 61 LYS C 1 1
14 35414 1 1 61 LYS CA C 9.402 7.504 7.507 1.00 . A A . 61 LYS CA 1 1
14 35415 1 1 61 LYS CB C 10.079 8.876 7.520 1.00 . A A . 61 LYS CB 1 1
14 35416 1 1 61 LYS CD C 10.825 10.778 6.077 1.00 . A A . 61 LYS CD 1 1
14 35417 1 1 61 LYS CE C 11.102 11.219 4.638 1.00 . A A . 61 LYS CE 1 1
14 35418 1 1 61 LYS CG C 10.455 9.294 6.094 1.00 . A A . 61 LYS CG 1 1
14 35419 1 1 61 LYS H H 10.040 6.641 9.340 1.00 . A A . 61 LYS H 1 1
14 35420 1 1 61 LYS HA H 8.421 7.613 7.067 1.00 . A A . 61 LYS HA 1 1
14 35421 1 1 61 LYS HB2 H 9.394 9.599 7.931 1.00 . A A . 61 LYS HB2 1 1
14 35422 1 1 61 LYS HB3 H 10.969 8.835 8.130 1.00 . A A . 61 LYS HB3 1 1
14 35423 1 1 61 LYS HD2 H 10.008 11.357 6.481 1.00 . A A . 61 LYS HD2 1 1
14 35424 1 1 61 LYS HD3 H 11.709 10.936 6.676 1.00 . A A . 61 LYS HD3 1 1
14 35425 1 1 61 LYS HE2 H 11.805 10.537 4.182 1.00 . A A . 61 LYS HE2 1 1
14 35426 1 1 61 LYS HE3 H 10.179 11.213 4.077 1.00 . A A . 61 LYS HE3 1 1
14 35427 1 1 61 LYS HG2 H 11.301 8.709 5.759 1.00 . A A . 61 LYS HG2 1 1
14 35428 1 1 61 LYS HG3 H 9.617 9.126 5.436 1.00 . A A . 61 LYS HG3 1 1
14 35429 1 1 61 LYS HZ1 H 11.991 12.839 3.680 1.00 . A A . 61 LYS HZ1 1 1
14 35430 1 1 61 LYS HZ2 H 10.950 13.271 4.951 1.00 . A A . 61 LYS HZ2 1 1
14 35431 1 1 61 LYS HZ3 H 12.484 12.632 5.293 1.00 . A A . 61 LYS HZ3 1 1
14 35432 1 1 61 LYS N N 9.258 7.001 8.874 1.00 . A A . 61 LYS N 1 1
14 35433 1 1 61 LYS NZ N 11.675 12.594 4.640 1.00 . A A . 61 LYS NZ 1 1
14 35434 1 1 61 LYS O O 11.274 6.068 7.045 1.00 . A A . 61 LYS O 1 1
14 35435 1 1 62 TRP C C 10.067 5.805 3.091 1.00 . A A . 62 TRP C 1 1
14 35436 1 1 62 TRP CA C 10.340 5.355 4.522 1.00 . A A . 62 TRP CA 1 1
14 35437 1 1 62 TRP CB C 9.825 3.927 4.716 1.00 . A A . 62 TRP CB 1 1
14 35438 1 1 62 TRP CD1 C 7.778 3.961 3.238 1.00 . A A . 62 TRP CD1 1 1
14 35439 1 1 62 TRP CD2 C 7.266 3.813 5.424 1.00 . A A . 62 TRP CD2 1 1
14 35440 1 1 62 TRP CE2 C 6.040 3.831 4.720 1.00 . A A . 62 TRP CE2 1 1
14 35441 1 1 62 TRP CE3 C 7.223 3.724 6.826 1.00 . A A . 62 TRP CE3 1 1
14 35442 1 1 62 TRP CG C 8.354 3.901 4.461 1.00 . A A . 62 TRP CG 1 1
14 35443 1 1 62 TRP CH2 C 4.789 3.675 6.775 1.00 . A A . 62 TRP CH2 1 1
14 35444 1 1 62 TRP CZ2 C 4.815 3.764 5.380 1.00 . A A . 62 TRP CZ2 1 1
14 35445 1 1 62 TRP CZ3 C 5.991 3.656 7.496 1.00 . A A . 62 TRP CZ3 1 1
14 35446 1 1 62 TRP H H 8.827 6.673 5.218 1.00 . A A . 62 TRP H 1 1
14 35447 1 1 62 TRP HA H 11.406 5.370 4.698 1.00 . A A . 62 TRP HA 1 1
14 35448 1 1 62 TRP HB2 H 10.324 3.265 4.023 1.00 . A A . 62 TRP HB2 1 1
14 35449 1 1 62 TRP HB3 H 10.021 3.606 5.728 1.00 . A A . 62 TRP HB3 1 1
14 35450 1 1 62 TRP HD1 H 8.304 4.032 2.298 1.00 . A A . 62 TRP HD1 1 1
14 35451 1 1 62 TRP HE1 H 5.750 3.973 2.663 1.00 . A A . 62 TRP HE1 1 1
14 35452 1 1 62 TRP HE3 H 8.143 3.709 7.392 1.00 . A A . 62 TRP HE3 1 1
14 35453 1 1 62 TRP HH2 H 3.844 3.622 7.295 1.00 . A A . 62 TRP HH2 1 1
14 35454 1 1 62 TRP HZ2 H 3.895 3.778 4.817 1.00 . A A . 62 TRP HZ2 1 1
14 35455 1 1 62 TRP HZ3 H 5.968 3.589 8.575 1.00 . A A . 62 TRP HZ3 1 1
14 35456 1 1 62 TRP N N 9.682 6.259 5.463 1.00 . A A . 62 TRP N 1 1
14 35457 1 1 62 TRP NE1 N 6.404 3.926 3.392 1.00 . A A . 62 TRP NE1 1 1
14 35458 1 1 62 TRP O O 9.195 6.639 2.852 1.00 . A A . 62 TRP O 1 1
14 35459 1 1 63 GLU C C 10.495 4.360 -0.128 1.00 . A A . 63 GLU C 1 1
14 35460 1 1 63 GLU CA C 10.649 5.610 0.732 1.00 . A A . 63 GLU CA 1 1
14 35461 1 1 63 GLU CB C 11.858 6.420 0.257 1.00 . A A . 63 GLU CB 1 1
14 35462 1 1 63 GLU CD C 12.108 5.666 -2.122 1.00 . A A . 63 GLU CD 1 1
14 35463 1 1 63 GLU CG C 11.674 6.812 -1.213 1.00 . A A . 63 GLU CG 1 1
14 35464 1 1 63 GLU H H 11.503 4.595 2.389 1.00 . A A . 63 GLU H 1 1
14 35465 1 1 63 GLU HA H 9.762 6.216 0.621 1.00 . A A . 63 GLU HA 1 1
14 35466 1 1 63 GLU HB2 H 11.947 7.314 0.859 1.00 . A A . 63 GLU HB2 1 1
14 35467 1 1 63 GLU HB3 H 12.754 5.826 0.363 1.00 . A A . 63 GLU HB3 1 1
14 35468 1 1 63 GLU HG2 H 10.635 7.044 -1.399 1.00 . A A . 63 GLU HG2 1 1
14 35469 1 1 63 GLU HG3 H 12.275 7.683 -1.425 1.00 . A A . 63 GLU HG3 1 1
14 35470 1 1 63 GLU N N 10.820 5.252 2.140 1.00 . A A . 63 GLU N 1 1
14 35471 1 1 63 GLU O O 11.092 3.321 0.156 1.00 . A A . 63 GLU O 1 1
14 35472 1 1 63 GLU OE1 O 13.131 5.065 -1.837 1.00 . A A . 63 GLU OE1 1 1
14 35473 1 1 63 GLU OE2 O 11.413 5.407 -3.089 1.00 . A A . 63 GLU OE2 1 1
14 35474 1 1 64 THR C C 9.418 3.769 -3.530 1.00 . A A . 64 THR C 1 1
14 35475 1 1 64 THR CA C 9.438 3.332 -2.070 1.00 . A A . 64 THR CA 1 1
14 35476 1 1 64 THR CB C 8.097 2.679 -1.734 1.00 . A A . 64 THR CB 1 1
14 35477 1 1 64 THR CG2 C 8.009 1.312 -2.413 1.00 . A A . 64 THR CG2 1 1
14 35478 1 1 64 THR H H 9.223 5.317 -1.343 1.00 . A A . 64 THR H 1 1
14 35479 1 1 64 THR HA H 10.223 2.602 -1.937 1.00 . A A . 64 THR HA 1 1
14 35480 1 1 64 THR HB H 7.292 3.304 -2.093 1.00 . A A . 64 THR HB 1 1
14 35481 1 1 64 THR HG1 H 8.752 2.023 -0.024 1.00 . A A . 64 THR HG1 1 1
14 35482 1 1 64 THR HG21 H 7.983 1.444 -3.485 1.00 . A A . 64 THR HG21 1 1
14 35483 1 1 64 THR HG22 H 8.870 0.719 -2.144 1.00 . A A . 64 THR HG22 1 1
14 35484 1 1 64 THR HG23 H 7.110 0.810 -2.091 1.00 . A A . 64 THR HG23 1 1
14 35485 1 1 64 THR N N 9.679 4.466 -1.177 1.00 . A A . 64 THR N 1 1
14 35486 1 1 64 THR O O 8.927 4.848 -3.864 1.00 . A A . 64 THR O 1 1
14 35487 1 1 64 THR OG1 O 7.988 2.519 -0.327 1.00 . A A . 64 THR OG1 1 1
14 35488 1 1 65 THR C C 8.878 2.390 -6.532 1.00 . A A . 65 THR C 1 1
14 35489 1 1 65 THR CA C 9.975 3.181 -5.831 1.00 . A A . 65 THR CA 1 1
14 35490 1 1 65 THR CB C 11.337 2.791 -6.408 1.00 . A A . 65 THR CB 1 1
14 35491 1 1 65 THR CG2 C 11.359 3.081 -7.909 1.00 . A A . 65 THR CG2 1 1
14 35492 1 1 65 THR H H 10.306 2.059 -4.066 1.00 . A A . 65 THR H 1 1
14 35493 1 1 65 THR HA H 9.811 4.233 -6.000 1.00 . A A . 65 THR HA 1 1
14 35494 1 1 65 THR HB H 11.509 1.738 -6.247 1.00 . A A . 65 THR HB 1 1
14 35495 1 1 65 THR HG1 H 11.956 4.015 -5.029 1.00 . A A . 65 THR HG1 1 1
14 35496 1 1 65 THR HG21 H 12.365 2.971 -8.283 1.00 . A A . 65 THR HG21 1 1
14 35497 1 1 65 THR HG22 H 10.707 2.386 -8.418 1.00 . A A . 65 THR HG22 1 1
14 35498 1 1 65 THR HG23 H 11.017 4.090 -8.085 1.00 . A A . 65 THR HG23 1 1
14 35499 1 1 65 THR N N 9.943 2.908 -4.398 1.00 . A A . 65 THR N 1 1
14 35500 1 1 65 THR O O 8.575 1.264 -6.136 1.00 . A A . 65 THR O 1 1
14 35501 1 1 65 THR OG1 O 12.356 3.543 -5.763 1.00 . A A . 65 THR OG1 1 1
14 35502 1 1 66 PHE C C 7.631 2.111 -9.776 1.00 . A A . 66 PHE C 1 1
14 35503 1 1 66 PHE CA C 7.226 2.292 -8.315 1.00 . A A . 66 PHE CA 1 1
14 35504 1 1 66 PHE CB C 5.921 3.109 -8.235 1.00 . A A . 66 PHE CB 1 1
14 35505 1 1 66 PHE CD1 C 4.965 2.034 -10.299 1.00 . A A . 66 PHE CD1 1 1
14 35506 1 1 66 PHE CD2 C 5.105 4.447 -10.217 1.00 . A A . 66 PHE CD2 1 1
14 35507 1 1 66 PHE CE1 C 4.431 2.107 -11.583 1.00 . A A . 66 PHE CE1 1 1
14 35508 1 1 66 PHE CE2 C 4.559 4.516 -11.508 1.00 . A A . 66 PHE CE2 1 1
14 35509 1 1 66 PHE CG C 5.305 3.203 -9.614 1.00 . A A . 66 PHE CG 1 1
14 35510 1 1 66 PHE CZ C 4.226 3.346 -12.188 1.00 . A A . 66 PHE CZ 1 1
14 35511 1 1 66 PHE H H 8.573 3.875 -7.857 1.00 . A A . 66 PHE H 1 1
14 35512 1 1 66 PHE HA H 7.056 1.316 -7.881 1.00 . A A . 66 PHE HA 1 1
14 35513 1 1 66 PHE HB2 H 5.226 2.620 -7.563 1.00 . A A . 66 PHE HB2 1 1
14 35514 1 1 66 PHE HB3 H 6.138 4.101 -7.865 1.00 . A A . 66 PHE HB3 1 1
14 35515 1 1 66 PHE HD1 H 5.119 1.077 -9.832 1.00 . A A . 66 PHE HD1 1 1
14 35516 1 1 66 PHE HD2 H 5.364 5.346 -9.688 1.00 . A A . 66 PHE HD2 1 1
14 35517 1 1 66 PHE HE1 H 4.166 1.208 -12.104 1.00 . A A . 66 PHE HE1 1 1
14 35518 1 1 66 PHE HE2 H 4.396 5.469 -11.978 1.00 . A A . 66 PHE HE2 1 1
14 35519 1 1 66 PHE HZ H 3.815 3.399 -13.186 1.00 . A A . 66 PHE HZ 1 1
14 35520 1 1 66 PHE N N 8.285 2.974 -7.576 1.00 . A A . 66 PHE N 1 1
14 35521 1 1 66 PHE O O 8.082 3.055 -10.421 1.00 . A A . 66 PHE O 1 1
14 35522 1 1 67 LYS C C 6.538 0.174 -12.455 1.00 . A A . 67 LYS C 1 1
14 35523 1 1 67 LYS CA C 7.789 0.597 -11.680 1.00 . A A . 67 LYS CA 1 1
14 35524 1 1 67 LYS CB C 8.818 -0.535 -11.744 1.00 . A A . 67 LYS CB 1 1
14 35525 1 1 67 LYS CD C 10.894 0.856 -11.487 1.00 . A A . 67 LYS CD 1 1
14 35526 1 1 67 LYS CE C 12.225 0.943 -10.737 1.00 . A A . 67 LYS CE 1 1
14 35527 1 1 67 LYS CG C 10.013 -0.216 -10.838 1.00 . A A . 67 LYS CG 1 1
14 35528 1 1 67 LYS H H 7.102 0.173 -9.730 1.00 . A A . 67 LYS H 1 1
14 35529 1 1 67 LYS HA H 8.211 1.479 -12.146 1.00 . A A . 67 LYS HA 1 1
14 35530 1 1 67 LYS HB2 H 8.356 -1.455 -11.414 1.00 . A A . 67 LYS HB2 1 1
14 35531 1 1 67 LYS HB3 H 9.160 -0.653 -12.761 1.00 . A A . 67 LYS HB3 1 1
14 35532 1 1 67 LYS HD2 H 11.080 0.595 -12.519 1.00 . A A . 67 LYS HD2 1 1
14 35533 1 1 67 LYS HD3 H 10.396 1.812 -11.439 1.00 . A A . 67 LYS HD3 1 1
14 35534 1 1 67 LYS HE2 H 12.729 1.860 -11.004 1.00 . A A . 67 LYS HE2 1 1
14 35535 1 1 67 LYS HE3 H 12.042 0.929 -9.673 1.00 . A A . 67 LYS HE3 1 1
14 35536 1 1 67 LYS HG2 H 9.656 0.143 -9.885 1.00 . A A . 67 LYS HG2 1 1
14 35537 1 1 67 LYS HG3 H 10.595 -1.111 -10.688 1.00 . A A . 67 LYS HG3 1 1
14 35538 1 1 67 LYS HZ1 H 12.477 -1.021 -11.384 1.00 . A A . 67 LYS HZ1 1 1
14 35539 1 1 67 LYS HZ2 H 13.695 0.043 -11.906 1.00 . A A . 67 LYS HZ2 1 1
14 35540 1 1 67 LYS HZ3 H 13.671 -0.490 -10.296 1.00 . A A . 67 LYS HZ3 1 1
14 35541 1 1 67 LYS N N 7.453 0.895 -10.291 1.00 . A A . 67 LYS N 1 1
14 35542 1 1 67 LYS NZ N 13.081 -0.219 -11.109 1.00 . A A . 67 LYS NZ 1 1
14 35543 1 1 67 LYS O O 5.618 -0.442 -11.893 1.00 . A A . 67 LYS O 1 1
14 35544 1 1 68 LYS C C 5.367 -1.245 -15.017 1.00 . A A . 68 LYS C 1 1
14 35545 1 1 68 LYS CA C 5.372 0.225 -14.612 1.00 . A A . 68 LYS CA 1 1
14 35546 1 1 68 LYS CB C 5.436 1.092 -15.871 1.00 . A A . 68 LYS CB 1 1
14 35547 1 1 68 LYS CD C 4.195 1.813 -17.916 1.00 . A A . 68 LYS CD 1 1
14 35548 1 1 68 LYS CE C 2.827 1.829 -18.603 1.00 . A A . 68 LYS CE 1 1
14 35549 1 1 68 LYS CG C 4.109 0.997 -16.625 1.00 . A A . 68 LYS CG 1 1
14 35550 1 1 68 LYS H H 7.254 1.061 -14.099 1.00 . A A . 68 LYS H 1 1
14 35551 1 1 68 LYS HA H 4.455 0.441 -14.095 1.00 . A A . 68 LYS HA 1 1
14 35552 1 1 68 LYS HB2 H 5.620 2.119 -15.591 1.00 . A A . 68 LYS HB2 1 1
14 35553 1 1 68 LYS HB3 H 6.235 0.743 -16.508 1.00 . A A . 68 LYS HB3 1 1
14 35554 1 1 68 LYS HD2 H 4.493 2.824 -17.682 1.00 . A A . 68 LYS HD2 1 1
14 35555 1 1 68 LYS HD3 H 4.922 1.366 -18.577 1.00 . A A . 68 LYS HD3 1 1
14 35556 1 1 68 LYS HE2 H 2.181 2.535 -18.102 1.00 . A A . 68 LYS HE2 1 1
14 35557 1 1 68 LYS HE3 H 2.947 2.119 -19.636 1.00 . A A . 68 LYS HE3 1 1
14 35558 1 1 68 LYS HG2 H 3.905 -0.038 -16.865 1.00 . A A . 68 LYS HG2 1 1
14 35559 1 1 68 LYS HG3 H 3.315 1.387 -16.007 1.00 . A A . 68 LYS HG3 1 1
14 35560 1 1 68 LYS HZ1 H 2.939 -0.243 -18.782 1.00 . A A . 68 LYS HZ1 1 1
14 35561 1 1 68 LYS HZ2 H 1.875 0.291 -17.571 1.00 . A A . 68 LYS HZ2 1 1
14 35562 1 1 68 LYS HZ3 H 1.428 0.409 -19.204 1.00 . A A . 68 LYS HZ3 1 1
14 35563 1 1 68 LYS N N 6.506 0.539 -13.739 1.00 . A A . 68 LYS N 1 1
14 35564 1 1 68 LYS NZ N 2.221 0.469 -18.535 1.00 . A A . 68 LYS NZ 1 1
14 35565 1 1 68 LYS O O 6.328 -1.746 -15.602 1.00 . A A . 68 LYS O 1 1
14 35566 1 1 69 THR C C 2.770 -3.600 -15.697 1.00 . A A . 69 THR C 1 1
14 35567 1 1 69 THR CA C 4.122 -3.347 -15.035 1.00 . A A . 69 THR CA 1 1
14 35568 1 1 69 THR CB C 4.232 -4.193 -13.764 1.00 . A A . 69 THR CB 1 1
14 35569 1 1 69 THR CG2 C 3.110 -3.811 -12.796 1.00 . A A . 69 THR CG2 1 1
14 35570 1 1 69 THR H H 3.538 -1.475 -14.235 1.00 . A A . 69 THR H 1 1
14 35571 1 1 69 THR HA H 4.905 -3.642 -15.719 1.00 . A A . 69 THR HA 1 1
14 35572 1 1 69 THR HB H 5.185 -4.012 -13.293 1.00 . A A . 69 THR HB 1 1
14 35573 1 1 69 THR HG1 H 3.321 -5.685 -14.618 1.00 . A A . 69 THR HG1 1 1
14 35574 1 1 69 THR HG21 H 3.244 -4.340 -11.864 1.00 . A A . 69 THR HG21 1 1
14 35575 1 1 69 THR HG22 H 3.138 -2.747 -12.615 1.00 . A A . 69 THR HG22 1 1
14 35576 1 1 69 THR HG23 H 2.156 -4.078 -13.225 1.00 . A A . 69 THR HG23 1 1
14 35577 1 1 69 THR N N 4.268 -1.931 -14.703 1.00 . A A . 69 THR N 1 1
14 35578 1 1 69 THR O O 1.938 -2.698 -15.792 1.00 . A A . 69 THR O 1 1
14 35579 1 1 69 THR OG1 O 4.122 -5.569 -14.102 1.00 . A A . 69 THR OG1 1 1
14 35580 1 1 70 SER C C 0.216 -5.429 -15.743 1.00 . A A . 70 SER C 1 1
14 35581 1 1 70 SER CA C 1.301 -5.195 -16.790 1.00 . A A . 70 SER CA 1 1
14 35582 1 1 70 SER CB C 1.488 -6.463 -17.624 1.00 . A A . 70 SER CB 1 1
14 35583 1 1 70 SER H H 3.258 -5.510 -16.035 1.00 . A A . 70 SER H 1 1
14 35584 1 1 70 SER HA H 0.994 -4.391 -17.441 1.00 . A A . 70 SER HA 1 1
14 35585 1 1 70 SER HB2 H 2.351 -6.354 -18.260 1.00 . A A . 70 SER HB2 1 1
14 35586 1 1 70 SER HB3 H 1.637 -7.307 -16.963 1.00 . A A . 70 SER HB3 1 1
14 35587 1 1 70 SER HG H -0.003 -5.811 -18.689 1.00 . A A . 70 SER HG 1 1
14 35588 1 1 70 SER N N 2.558 -4.832 -16.145 1.00 . A A . 70 SER N 1 1
14 35589 1 1 70 SER O O -0.411 -6.488 -15.707 1.00 . A A . 70 SER O 1 1
14 35590 1 1 70 SER OG O 0.336 -6.671 -18.429 1.00 . A A . 70 SER OG 1 1
14 35591 1 1 71 ASP C C -2.403 -4.614 -14.411 1.00 . A A . 71 ASP C 1 1
14 35592 1 1 71 ASP CA C -0.992 -4.537 -13.831 1.00 . A A . 71 ASP CA 1 1
14 35593 1 1 71 ASP CB C -0.889 -3.328 -12.902 1.00 . A A . 71 ASP CB 1 1
14 35594 1 1 71 ASP CG C -1.982 -3.390 -11.842 1.00 . A A . 71 ASP CG 1 1
14 35595 1 1 71 ASP H H 0.547 -3.618 -14.960 1.00 . A A . 71 ASP H 1 1
14 35596 1 1 71 ASP HA H -0.802 -5.431 -13.256 1.00 . A A . 71 ASP HA 1 1
14 35597 1 1 71 ASP HB2 H 0.079 -3.327 -12.421 1.00 . A A . 71 ASP HB2 1 1
14 35598 1 1 71 ASP HB3 H -1.001 -2.424 -13.482 1.00 . A A . 71 ASP HB3 1 1
14 35599 1 1 71 ASP N N 0.009 -4.434 -14.887 1.00 . A A . 71 ASP N 1 1
14 35600 1 1 71 ASP O O -2.911 -5.703 -14.681 1.00 . A A . 71 ASP O 1 1
14 35601 1 1 71 ASP OD1 O -3.130 -3.160 -12.189 1.00 . A A . 71 ASP OD1 1 1
14 35602 1 1 71 ASP OD2 O -1.657 -3.665 -10.699 1.00 . A A . 71 ASP OD2 1 1
14 35603 1 1 72 ASP C C -4.742 -2.007 -15.601 1.00 . A A . 72 ASP C 1 1
14 35604 1 1 72 ASP CA C -4.387 -3.413 -15.141 1.00 . A A . 72 ASP CA 1 1
14 35605 1 1 72 ASP CB C -5.391 -3.880 -14.086 1.00 . A A . 72 ASP CB 1 1
14 35606 1 1 72 ASP CG C -6.794 -3.911 -14.680 1.00 . A A . 72 ASP CG 1 1
14 35607 1 1 72 ASP H H -2.583 -2.617 -14.364 1.00 . A A . 72 ASP H 1 1
14 35608 1 1 72 ASP HA H -4.442 -4.072 -15.989 1.00 . A A . 72 ASP HA 1 1
14 35609 1 1 72 ASP HB2 H -5.122 -4.869 -13.750 1.00 . A A . 72 ASP HB2 1 1
14 35610 1 1 72 ASP HB3 H -5.373 -3.199 -13.248 1.00 . A A . 72 ASP HB3 1 1
14 35611 1 1 72 ASP N N -3.032 -3.456 -14.596 1.00 . A A . 72 ASP N 1 1
14 35612 1 1 72 ASP O O -5.122 -1.155 -14.798 1.00 . A A . 72 ASP O 1 1
14 35613 1 1 72 ASP OD1 O -7.156 -4.932 -15.241 1.00 . A A . 72 ASP OD1 1 1
14 35614 1 1 72 ASP OD2 O -7.488 -2.914 -14.567 1.00 . A A . 72 ASP OD2 1 1
14 35615 1 1 73 GLY C C -3.856 0.543 -17.081 1.00 . A A . 73 GLY C 1 1
14 35616 1 1 73 GLY CA C -4.923 -0.471 -17.467 1.00 . A A . 73 GLY CA 1 1
14 35617 1 1 73 GLY H H -4.309 -2.494 -17.487 1.00 . A A . 73 GLY H 1 1
14 35618 1 1 73 GLY HA2 H -4.966 -0.551 -18.544 1.00 . A A . 73 GLY HA2 1 1
14 35619 1 1 73 GLY HA3 H -5.880 -0.136 -17.096 1.00 . A A . 73 GLY HA3 1 1
14 35620 1 1 73 GLY N N -4.616 -1.775 -16.901 1.00 . A A . 73 GLY N 1 1
14 35621 1 1 73 GLY O O -2.734 0.500 -17.585 1.00 . A A . 73 GLY O 1 1
14 35622 1 1 74 GLU C C -3.078 2.348 -14.189 1.00 . A A . 74 GLU C 1 1
14 35623 1 1 74 GLU CA C -3.267 2.463 -15.699 1.00 . A A . 74 GLU CA 1 1
14 35624 1 1 74 GLU CB C -3.802 3.864 -16.039 1.00 . A A . 74 GLU CB 1 1
14 35625 1 1 74 GLU CD C -3.950 3.271 -18.466 1.00 . A A . 74 GLU CD 1 1
14 35626 1 1 74 GLU CG C -3.376 4.258 -17.455 1.00 . A A . 74 GLU CG 1 1
14 35627 1 1 74 GLU H H -5.112 1.412 -15.790 1.00 . A A . 74 GLU H 1 1
14 35628 1 1 74 GLU HA H -2.310 2.322 -16.182 1.00 . A A . 74 GLU HA 1 1
14 35629 1 1 74 GLU HB2 H -4.880 3.859 -15.977 1.00 . A A . 74 GLU HB2 1 1
14 35630 1 1 74 GLU HB3 H -3.406 4.585 -15.337 1.00 . A A . 74 GLU HB3 1 1
14 35631 1 1 74 GLU HG2 H -3.744 5.250 -17.673 1.00 . A A . 74 GLU HG2 1 1
14 35632 1 1 74 GLU HG3 H -2.300 4.252 -17.519 1.00 . A A . 74 GLU HG3 1 1
14 35633 1 1 74 GLU N N -4.209 1.445 -16.170 1.00 . A A . 74 GLU N 1 1
14 35634 1 1 74 GLU O O -3.762 3.022 -13.422 1.00 . A A . 74 GLU O 1 1
14 35635 1 1 74 GLU OE1 O -4.961 2.660 -18.161 1.00 . A A . 74 GLU OE1 1 1
14 35636 1 1 74 GLU OE2 O -3.369 3.139 -19.530 1.00 . A A . 74 GLU OE2 1 1
14 35637 1 1 75 VAL C C -0.352 1.296 -12.110 1.00 . A A . 75 VAL C 1 1
14 35638 1 1 75 VAL CA C -1.850 1.329 -12.344 1.00 . A A . 75 VAL CA 1 1
14 35639 1 1 75 VAL CB C -2.464 0.048 -11.764 1.00 . A A . 75 VAL CB 1 1
14 35640 1 1 75 VAL CG1 C -2.371 0.096 -10.216 1.00 . A A . 75 VAL CG1 1 1
14 35641 1 1 75 VAL CG2 C -3.930 -0.081 -12.195 1.00 . A A . 75 VAL CG2 1 1
14 35642 1 1 75 VAL H H -1.610 1.004 -14.423 1.00 . A A . 75 VAL H 1 1
14 35643 1 1 75 VAL HA H -2.254 2.178 -11.809 1.00 . A A . 75 VAL HA 1 1
14 35644 1 1 75 VAL HB H -1.907 -0.803 -12.125 1.00 . A A . 75 VAL HB 1 1
14 35645 1 1 75 VAL HG11 H -3.223 -0.404 -9.778 1.00 . A A . 75 VAL HG11 1 1
14 35646 1 1 75 VAL HG12 H -1.467 -0.398 -9.896 1.00 . A A . 75 VAL HG12 1 1
14 35647 1 1 75 VAL HG13 H -2.350 1.123 -9.872 1.00 . A A . 75 VAL HG13 1 1
14 35648 1 1 75 VAL HG21 H -4.260 -1.098 -12.044 1.00 . A A . 75 VAL HG21 1 1
14 35649 1 1 75 VAL HG22 H -4.538 0.584 -11.606 1.00 . A A . 75 VAL HG22 1 1
14 35650 1 1 75 VAL HG23 H -4.026 0.172 -13.239 1.00 . A A . 75 VAL HG23 1 1
14 35651 1 1 75 VAL N N -2.135 1.509 -13.768 1.00 . A A . 75 VAL N 1 1
14 35652 1 1 75 VAL O O 0.421 0.944 -13.001 1.00 . A A . 75 VAL O 1 1
14 35653 1 1 76 TYR C C 1.802 0.603 -9.597 1.00 . A A . 76 TYR C 1 1
14 35654 1 1 76 TYR CA C 1.466 1.737 -10.570 1.00 . A A . 76 TYR CA 1 1
14 35655 1 1 76 TYR CB C 1.752 3.111 -9.954 1.00 . A A . 76 TYR CB 1 1
14 35656 1 1 76 TYR CD1 C 1.020 4.163 -12.145 1.00 . A A . 76 TYR CD1 1 1
14 35657 1 1 76 TYR CD2 C 0.295 5.178 -10.067 1.00 . A A . 76 TYR CD2 1 1
14 35658 1 1 76 TYR CE1 C 0.328 5.144 -12.865 1.00 . A A . 76 TYR CE1 1 1
14 35659 1 1 76 TYR CE2 C -0.397 6.158 -10.789 1.00 . A A . 76 TYR CE2 1 1
14 35660 1 1 76 TYR CG C 1.006 4.177 -10.740 1.00 . A A . 76 TYR CG 1 1
14 35661 1 1 76 TYR CZ C -0.381 6.141 -12.187 1.00 . A A . 76 TYR CZ 1 1
14 35662 1 1 76 TYR H H -0.624 1.994 -10.267 1.00 . A A . 76 TYR H 1 1
14 35663 1 1 76 TYR HA H 2.054 1.614 -11.456 1.00 . A A . 76 TYR HA 1 1
14 35664 1 1 76 TYR HB2 H 1.418 3.121 -8.926 1.00 . A A . 76 TYR HB2 1 1
14 35665 1 1 76 TYR HB3 H 2.802 3.315 -9.989 1.00 . A A . 76 TYR HB3 1 1
14 35666 1 1 76 TYR HD1 H 1.563 3.398 -12.674 1.00 . A A . 76 TYR HD1 1 1
14 35667 1 1 76 TYR HD2 H 0.281 5.198 -8.993 1.00 . A A . 76 TYR HD2 1 1
14 35668 1 1 76 TYR HE1 H 0.341 5.131 -13.944 1.00 . A A . 76 TYR HE1 1 1
14 35669 1 1 76 TYR HE2 H -0.945 6.927 -10.265 1.00 . A A . 76 TYR HE2 1 1
14 35670 1 1 76 TYR HH H -0.417 7.653 -13.353 1.00 . A A . 76 TYR HH 1 1
14 35671 1 1 76 TYR N N 0.051 1.691 -10.915 1.00 . A A . 76 TYR N 1 1
14 35672 1 1 76 TYR O O 0.982 0.242 -8.759 1.00 . A A . 76 TYR O 1 1
14 35673 1 1 76 TYR OH O -1.063 7.108 -12.898 1.00 . A A . 76 TYR OH 1 1
14 35674 1 1 77 TYR C C 4.855 -1.174 -8.534 1.00 . A A . 77 TYR C 1 1
14 35675 1 1 77 TYR CA C 3.374 -1.142 -8.904 1.00 . A A . 77 TYR CA 1 1
14 35676 1 1 77 TYR CB C 3.021 -2.437 -9.651 1.00 . A A . 77 TYR CB 1 1
14 35677 1 1 77 TYR CD1 C 4.050 -4.129 -8.077 1.00 . A A . 77 TYR CD1 1 1
14 35678 1 1 77 TYR CD2 C 1.648 -4.156 -8.408 1.00 . A A . 77 TYR CD2 1 1
14 35679 1 1 77 TYR CE1 C 3.938 -5.208 -7.193 1.00 . A A . 77 TYR CE1 1 1
14 35680 1 1 77 TYR CE2 C 1.538 -5.234 -7.523 1.00 . A A . 77 TYR CE2 1 1
14 35681 1 1 77 TYR CG C 2.904 -3.600 -8.686 1.00 . A A . 77 TYR CG 1 1
14 35682 1 1 77 TYR CZ C 2.683 -5.761 -6.916 1.00 . A A . 77 TYR CZ 1 1
14 35683 1 1 77 TYR H H 3.610 0.322 -10.468 1.00 . A A . 77 TYR H 1 1
14 35684 1 1 77 TYR HA H 2.798 -1.105 -7.995 1.00 . A A . 77 TYR HA 1 1
14 35685 1 1 77 TYR HB2 H 2.081 -2.305 -10.166 1.00 . A A . 77 TYR HB2 1 1
14 35686 1 1 77 TYR HB3 H 3.794 -2.651 -10.374 1.00 . A A . 77 TYR HB3 1 1
14 35687 1 1 77 TYR HD1 H 5.021 -3.710 -8.291 1.00 . A A . 77 TYR HD1 1 1
14 35688 1 1 77 TYR HD2 H 0.763 -3.754 -8.878 1.00 . A A . 77 TYR HD2 1 1
14 35689 1 1 77 TYR HE1 H 4.820 -5.616 -6.725 1.00 . A A . 77 TYR HE1 1 1
14 35690 1 1 77 TYR HE2 H 0.571 -5.662 -7.309 1.00 . A A . 77 TYR HE2 1 1
14 35691 1 1 77 TYR HH H 1.794 -6.684 -5.501 1.00 . A A . 77 TYR HH 1 1
14 35692 1 1 77 TYR N N 3.000 0.001 -9.754 1.00 . A A . 77 TYR N 1 1
14 35693 1 1 77 TYR O O 5.731 -1.094 -9.396 1.00 . A A . 77 TYR O 1 1
14 35694 1 1 77 TYR OH O 2.574 -6.824 -6.043 1.00 . A A . 77 TYR OH 1 1
14 35695 1 1 78 SER C C 6.799 -2.913 -6.423 1.00 . A A . 78 SER C 1 1
14 35696 1 1 78 SER CA C 6.482 -1.446 -6.723 1.00 . A A . 78 SER CA 1 1
14 35697 1 1 78 SER CB C 6.627 -0.616 -5.448 1.00 . A A . 78 SER CB 1 1
14 35698 1 1 78 SER H H 4.371 -1.431 -6.605 1.00 . A A . 78 SER H 1 1
14 35699 1 1 78 SER HA H 7.175 -1.077 -7.468 1.00 . A A . 78 SER HA 1 1
14 35700 1 1 78 SER HB2 H 7.631 -0.707 -5.068 1.00 . A A . 78 SER HB2 1 1
14 35701 1 1 78 SER HB3 H 6.422 0.423 -5.671 1.00 . A A . 78 SER HB3 1 1
14 35702 1 1 78 SER HG H 5.620 -0.419 -3.795 1.00 . A A . 78 SER HG 1 1
14 35703 1 1 78 SER N N 5.116 -1.345 -7.235 1.00 . A A . 78 SER N 1 1
14 35704 1 1 78 SER O O 6.327 -3.472 -5.434 1.00 . A A . 78 SER O 1 1
14 35705 1 1 78 SER OG O 5.712 -1.094 -4.470 1.00 . A A . 78 SER OG 1 1
14 35706 1 1 79 GLU C C 8.542 -5.261 -5.806 1.00 . A A . 79 GLU C 1 1
14 35707 1 1 79 GLU CA C 7.932 -4.933 -7.172 1.00 . A A . 79 GLU CA 1 1
14 35708 1 1 79 GLU CB C 8.929 -5.293 -8.271 1.00 . A A . 79 GLU CB 1 1
14 35709 1 1 79 GLU CD C 8.006 -3.755 -10.019 1.00 . A A . 79 GLU CD 1 1
14 35710 1 1 79 GLU CG C 8.243 -5.212 -9.638 1.00 . A A . 79 GLU CG 1 1
14 35711 1 1 79 GLU H H 7.895 -3.034 -8.084 1.00 . A A . 79 GLU H 1 1
14 35712 1 1 79 GLU HA H 7.047 -5.532 -7.306 1.00 . A A . 79 GLU HA 1 1
14 35713 1 1 79 GLU HB2 H 9.758 -4.603 -8.243 1.00 . A A . 79 GLU HB2 1 1
14 35714 1 1 79 GLU HB3 H 9.288 -6.290 -8.111 1.00 . A A . 79 GLU HB3 1 1
14 35715 1 1 79 GLU HG2 H 8.874 -5.678 -10.382 1.00 . A A . 79 GLU HG2 1 1
14 35716 1 1 79 GLU HG3 H 7.297 -5.729 -9.599 1.00 . A A . 79 GLU HG3 1 1
14 35717 1 1 79 GLU N N 7.574 -3.530 -7.306 1.00 . A A . 79 GLU N 1 1
14 35718 1 1 79 GLU O O 8.267 -6.317 -5.237 1.00 . A A . 79 GLU O 1 1
14 35719 1 1 79 GLU OE1 O 8.742 -2.910 -9.535 1.00 . A A . 79 GLU OE1 1 1
14 35720 1 1 79 GLU OE2 O 7.095 -3.505 -10.790 1.00 . A A . 79 GLU OE2 1 1
14 35721 1 1 80 GLU C C 9.125 -4.493 -2.822 1.00 . A A . 80 GLU C 1 1
14 35722 1 1 80 GLU CA C 10.066 -4.620 -4.024 1.00 . A A . 80 GLU CA 1 1
14 35723 1 1 80 GLU CB C 11.224 -3.635 -3.860 1.00 . A A . 80 GLU CB 1 1
14 35724 1 1 80 GLU CD C 13.505 -3.023 -4.684 1.00 . A A . 80 GLU CD 1 1
14 35725 1 1 80 GLU CG C 12.314 -3.953 -4.885 1.00 . A A . 80 GLU CG 1 1
14 35726 1 1 80 GLU H H 9.605 -3.567 -5.809 1.00 . A A . 80 GLU H 1 1
14 35727 1 1 80 GLU HA H 10.473 -5.619 -4.035 1.00 . A A . 80 GLU HA 1 1
14 35728 1 1 80 GLU HB2 H 10.864 -2.628 -4.015 1.00 . A A . 80 GLU HB2 1 1
14 35729 1 1 80 GLU HB3 H 11.632 -3.722 -2.865 1.00 . A A . 80 GLU HB3 1 1
14 35730 1 1 80 GLU HG2 H 12.635 -4.977 -4.761 1.00 . A A . 80 GLU HG2 1 1
14 35731 1 1 80 GLU HG3 H 11.921 -3.819 -5.881 1.00 . A A . 80 GLU HG3 1 1
14 35732 1 1 80 GLU N N 9.396 -4.379 -5.303 1.00 . A A . 80 GLU N 1 1
14 35733 1 1 80 GLU O O 9.286 -5.205 -1.831 1.00 . A A . 80 GLU O 1 1
14 35734 1 1 80 GLU OE1 O 13.421 -1.884 -5.115 1.00 . A A . 80 GLU OE1 1 1
14 35735 1 1 80 GLU OE2 O 14.484 -3.461 -4.102 1.00 . A A . 80 GLU OE2 1 1
14 35736 1 1 81 ALA C C 5.861 -3.930 -2.022 1.00 . A A . 81 ALA C 1 1
14 35737 1 1 81 ALA CA C 7.249 -3.344 -1.768 1.00 . A A . 81 ALA CA 1 1
14 35738 1 1 81 ALA CB C 7.114 -1.845 -1.510 1.00 . A A . 81 ALA CB 1 1
14 35739 1 1 81 ALA H H 8.100 -3.006 -3.690 1.00 . A A . 81 ALA H 1 1
14 35740 1 1 81 ALA HA H 7.658 -3.803 -0.880 1.00 . A A . 81 ALA HA 1 1
14 35741 1 1 81 ALA HB1 H 8.089 -1.384 -1.551 1.00 . A A . 81 ALA HB1 1 1
14 35742 1 1 81 ALA HB2 H 6.680 -1.685 -0.534 1.00 . A A . 81 ALA HB2 1 1
14 35743 1 1 81 ALA HB3 H 6.477 -1.407 -2.265 1.00 . A A . 81 ALA HB3 1 1
14 35744 1 1 81 ALA N N 8.171 -3.567 -2.890 1.00 . A A . 81 ALA N 1 1
14 35745 1 1 81 ALA O O 4.932 -3.654 -1.264 1.00 . A A . 81 ALA O 1 1
14 35746 1 1 82 LYS C C 3.282 -4.413 -2.995 1.00 . A A . 82 LYS C 1 1
14 35747 1 1 82 LYS CA C 4.422 -5.342 -3.400 1.00 . A A . 82 LYS CA 1 1
14 35748 1 1 82 LYS CB C 4.276 -6.688 -2.686 1.00 . A A . 82 LYS CB 1 1
14 35749 1 1 82 LYS CD C 5.411 -8.882 -2.233 1.00 . A A . 82 LYS CD 1 1
14 35750 1 1 82 LYS CE C 4.364 -9.847 -2.801 1.00 . A A . 82 LYS CE 1 1
14 35751 1 1 82 LYS CG C 5.447 -7.597 -3.071 1.00 . A A . 82 LYS CG 1 1
14 35752 1 1 82 LYS H H 6.502 -4.930 -3.634 1.00 . A A . 82 LYS H 1 1
14 35753 1 1 82 LYS HA H 4.371 -5.500 -4.464 1.00 . A A . 82 LYS HA 1 1
14 35754 1 1 82 LYS HB2 H 4.275 -6.528 -1.618 1.00 . A A . 82 LYS HB2 1 1
14 35755 1 1 82 LYS HB3 H 3.348 -7.152 -2.983 1.00 . A A . 82 LYS HB3 1 1
14 35756 1 1 82 LYS HD2 H 6.383 -9.353 -2.259 1.00 . A A . 82 LYS HD2 1 1
14 35757 1 1 82 LYS HD3 H 5.157 -8.640 -1.212 1.00 . A A . 82 LYS HD3 1 1
14 35758 1 1 82 LYS HE2 H 3.376 -9.442 -2.643 1.00 . A A . 82 LYS HE2 1 1
14 35759 1 1 82 LYS HE3 H 4.533 -9.984 -3.858 1.00 . A A . 82 LYS HE3 1 1
14 35760 1 1 82 LYS HG2 H 5.378 -7.845 -4.120 1.00 . A A . 82 LYS HG2 1 1
14 35761 1 1 82 LYS HG3 H 6.377 -7.078 -2.887 1.00 . A A . 82 LYS HG3 1 1
14 35762 1 1 82 LYS HZ1 H 3.555 -11.645 -2.130 1.00 . A A . 82 LYS HZ1 1 1
14 35763 1 1 82 LYS HZ2 H 5.189 -11.747 -2.587 1.00 . A A . 82 LYS HZ2 1 1
14 35764 1 1 82 LYS HZ3 H 4.764 -11.010 -1.120 1.00 . A A . 82 LYS HZ3 1 1
14 35765 1 1 82 LYS N N 5.720 -4.733 -3.076 1.00 . A A . 82 LYS N 1 1
14 35766 1 1 82 LYS NZ N 4.477 -11.162 -2.108 1.00 . A A . 82 LYS NZ 1 1
14 35767 1 1 82 LYS O O 2.386 -4.783 -2.229 1.00 . A A . 82 LYS O 1 1
14 35768 1 1 83 LYS C C 2.075 -1.344 -4.498 1.00 . A A . 83 LYS C 1 1
14 35769 1 1 83 LYS CA C 2.339 -2.178 -3.251 1.00 . A A . 83 LYS CA 1 1
14 35770 1 1 83 LYS CB C 2.830 -1.271 -2.121 1.00 . A A . 83 LYS CB 1 1
14 35771 1 1 83 LYS CD C 2.252 0.669 -0.654 1.00 . A A . 83 LYS CD 1 1
14 35772 1 1 83 LYS CE C 1.311 1.868 -0.530 1.00 . A A . 83 LYS CE 1 1
14 35773 1 1 83 LYS CG C 1.727 -0.283 -1.733 1.00 . A A . 83 LYS CG 1 1
14 35774 1 1 83 LYS H H 4.081 -3.005 -4.143 1.00 . A A . 83 LYS H 1 1
14 35775 1 1 83 LYS HA H 1.418 -2.654 -2.946 1.00 . A A . 83 LYS HA 1 1
14 35776 1 1 83 LYS HB2 H 3.090 -1.876 -1.264 1.00 . A A . 83 LYS HB2 1 1
14 35777 1 1 83 LYS HB3 H 3.700 -0.723 -2.451 1.00 . A A . 83 LYS HB3 1 1
14 35778 1 1 83 LYS HD2 H 2.300 0.149 0.291 1.00 . A A . 83 LYS HD2 1 1
14 35779 1 1 83 LYS HD3 H 3.237 1.014 -0.927 1.00 . A A . 83 LYS HD3 1 1
14 35780 1 1 83 LYS HE2 H 0.296 1.519 -0.416 1.00 . A A . 83 LYS HE2 1 1
14 35781 1 1 83 LYS HE3 H 1.589 2.456 0.332 1.00 . A A . 83 LYS HE3 1 1
14 35782 1 1 83 LYS HG2 H 1.428 0.285 -2.601 1.00 . A A . 83 LYS HG2 1 1
14 35783 1 1 83 LYS HG3 H 0.877 -0.825 -1.346 1.00 . A A . 83 LYS HG3 1 1
14 35784 1 1 83 LYS HZ1 H 2.305 3.241 -1.740 1.00 . A A . 83 LYS HZ1 1 1
14 35785 1 1 83 LYS HZ2 H 1.388 2.098 -2.599 1.00 . A A . 83 LYS HZ2 1 1
14 35786 1 1 83 LYS HZ3 H 0.611 3.371 -1.791 1.00 . A A . 83 LYS HZ3 1 1
14 35787 1 1 83 LYS N N 3.342 -3.202 -3.532 1.00 . A A . 83 LYS N 1 1
14 35788 1 1 83 LYS NZ N 1.412 2.707 -1.758 1.00 . A A . 83 LYS NZ 1 1
14 35789 1 1 83 LYS O O 3.005 -0.847 -5.134 1.00 . A A . 83 LYS O 1 1
14 35790 1 1 84 LYS C C -0.657 0.565 -5.716 1.00 . A A . 84 LYS C 1 1
14 35791 1 1 84 LYS CA C 0.415 -0.454 -6.038 1.00 . A A . 84 LYS CA 1 1
14 35792 1 1 84 LYS CB C -0.115 -1.421 -7.106 1.00 . A A . 84 LYS CB 1 1
14 35793 1 1 84 LYS CD C -1.902 -3.164 -7.403 1.00 . A A . 84 LYS CD 1 1
14 35794 1 1 84 LYS CE C -2.335 -4.561 -6.936 1.00 . A A . 84 LYS CE 1 1
14 35795 1 1 84 LYS CG C -0.866 -2.579 -6.432 1.00 . A A . 84 LYS CG 1 1
14 35796 1 1 84 LYS H H 0.109 -1.650 -4.313 1.00 . A A . 84 LYS H 1 1
14 35797 1 1 84 LYS HA H 1.269 0.074 -6.431 1.00 . A A . 84 LYS HA 1 1
14 35798 1 1 84 LYS HB2 H -0.786 -0.895 -7.770 1.00 . A A . 84 LYS HB2 1 1
14 35799 1 1 84 LYS HB3 H 0.709 -1.818 -7.673 1.00 . A A . 84 LYS HB3 1 1
14 35800 1 1 84 LYS HD2 H -2.766 -2.514 -7.436 1.00 . A A . 84 LYS HD2 1 1
14 35801 1 1 84 LYS HD3 H -1.470 -3.233 -8.390 1.00 . A A . 84 LYS HD3 1 1
14 35802 1 1 84 LYS HE2 H -1.727 -5.310 -7.422 1.00 . A A . 84 LYS HE2 1 1
14 35803 1 1 84 LYS HE3 H -2.218 -4.644 -5.865 1.00 . A A . 84 LYS HE3 1 1
14 35804 1 1 84 LYS HG2 H -0.163 -3.349 -6.150 1.00 . A A . 84 LYS HG2 1 1
14 35805 1 1 84 LYS HG3 H -1.372 -2.215 -5.550 1.00 . A A . 84 LYS HG3 1 1
14 35806 1 1 84 LYS HZ1 H -4.368 -4.522 -6.487 1.00 . A A . 84 LYS HZ1 1 1
14 35807 1 1 84 LYS HZ2 H -4.011 -4.190 -8.115 1.00 . A A . 84 LYS HZ2 1 1
14 35808 1 1 84 LYS HZ3 H -3.913 -5.781 -7.535 1.00 . A A . 84 LYS HZ3 1 1
14 35809 1 1 84 LYS N N 0.802 -1.212 -4.851 1.00 . A A . 84 LYS N 1 1
14 35810 1 1 84 LYS NZ N -3.765 -4.780 -7.295 1.00 . A A . 84 LYS NZ 1 1
14 35811 1 1 84 LYS O O -1.551 0.310 -4.908 1.00 . A A . 84 LYS O 1 1
14 35812 1 1 85 VAL C C -2.107 3.229 -7.540 1.00 . A A . 85 VAL C 1 1
14 35813 1 1 85 VAL CA C -1.571 2.755 -6.195 1.00 . A A . 85 VAL CA 1 1
14 35814 1 1 85 VAL CB C -0.996 3.909 -5.346 1.00 . A A . 85 VAL CB 1 1
14 35815 1 1 85 VAL CG1 C -0.186 3.310 -4.193 1.00 . A A . 85 VAL CG1 1 1
14 35816 1 1 85 VAL CG2 C -0.092 4.887 -6.148 1.00 . A A . 85 VAL CG2 1 1
14 35817 1 1 85 VAL H H 0.143 1.847 -7.037 1.00 . A A . 85 VAL H 1 1
14 35818 1 1 85 VAL HA H -2.405 2.330 -5.653 1.00 . A A . 85 VAL HA 1 1
14 35819 1 1 85 VAL HB H -1.824 4.444 -4.943 1.00 . A A . 85 VAL HB 1 1
14 35820 1 1 85 VAL HG11 H -0.754 2.518 -3.728 1.00 . A A . 85 VAL HG11 1 1
14 35821 1 1 85 VAL HG12 H 0.742 2.912 -4.575 1.00 . A A . 85 VAL HG12 1 1
14 35822 1 1 85 VAL HG13 H 0.023 4.078 -3.463 1.00 . A A . 85 VAL HG13 1 1
14 35823 1 1 85 VAL HG21 H -0.687 5.700 -6.550 1.00 . A A . 85 VAL HG21 1 1
14 35824 1 1 85 VAL HG22 H 0.664 5.310 -5.490 1.00 . A A . 85 VAL HG22 1 1
14 35825 1 1 85 VAL HG23 H 0.396 4.368 -6.949 1.00 . A A . 85 VAL HG23 1 1
14 35826 1 1 85 VAL N N -0.580 1.714 -6.386 1.00 . A A . 85 VAL N 1 1
14 35827 1 1 85 VAL O O -1.349 3.488 -8.475 1.00 . A A . 85 VAL O 1 1
14 35828 1 1 86 GLU C C -4.916 4.929 -8.688 1.00 . A A . 86 GLU C 1 1
14 35829 1 1 86 GLU CA C -4.111 3.660 -8.877 1.00 . A A . 86 GLU CA 1 1
14 35830 1 1 86 GLU CB C -5.056 2.539 -9.319 1.00 . A A . 86 GLU CB 1 1
14 35831 1 1 86 GLU CD C -6.723 1.849 -11.057 1.00 . A A . 86 GLU CD 1 1
14 35832 1 1 86 GLU CG C -5.650 2.870 -10.692 1.00 . A A . 86 GLU CG 1 1
14 35833 1 1 86 GLU H H -3.975 3.002 -6.862 1.00 . A A . 86 GLU H 1 1
14 35834 1 1 86 GLU HA H -3.375 3.821 -9.652 1.00 . A A . 86 GLU HA 1 1
14 35835 1 1 86 GLU HB2 H -4.513 1.609 -9.377 1.00 . A A . 86 GLU HB2 1 1
14 35836 1 1 86 GLU HB3 H -5.854 2.441 -8.602 1.00 . A A . 86 GLU HB3 1 1
14 35837 1 1 86 GLU HG2 H -6.090 3.854 -10.670 1.00 . A A . 86 GLU HG2 1 1
14 35838 1 1 86 GLU HG3 H -4.869 2.847 -11.433 1.00 . A A . 86 GLU HG3 1 1
14 35839 1 1 86 GLU N N -3.439 3.282 -7.634 1.00 . A A . 86 GLU N 1 1
14 35840 1 1 86 GLU O O -5.672 5.075 -7.731 1.00 . A A . 86 GLU O 1 1
14 35841 1 1 86 GLU OE1 O -6.915 0.920 -10.289 1.00 . A A . 86 GLU OE1 1 1
14 35842 1 1 86 GLU OE2 O -7.337 2.011 -12.099 1.00 . A A . 86 GLU OE2 1 1
14 35843 1 1 87 VAL C C -6.666 7.217 -10.316 1.00 . A A . 87 VAL C 1 1
14 35844 1 1 87 VAL CA C -5.340 7.158 -9.545 1.00 . A A . 87 VAL CA 1 1
14 35845 1 1 87 VAL CB C -4.361 8.183 -10.116 1.00 . A A . 87 VAL CB 1 1
14 35846 1 1 87 VAL CG1 C -4.125 7.925 -11.619 1.00 . A A . 87 VAL CG1 1 1
14 35847 1 1 87 VAL CG2 C -4.928 9.577 -9.908 1.00 . A A . 87 VAL CG2 1 1
14 35848 1 1 87 VAL H H -4.029 5.672 -10.297 1.00 . A A . 87 VAL H 1 1
14 35849 1 1 87 VAL HA H -5.532 7.415 -8.516 1.00 . A A . 87 VAL HA 1 1
14 35850 1 1 87 VAL HB H -3.419 8.100 -9.589 1.00 . A A . 87 VAL HB 1 1
14 35851 1 1 87 VAL HG11 H -4.800 8.531 -12.207 1.00 . A A . 87 VAL HG11 1 1
14 35852 1 1 87 VAL HG12 H -3.106 8.181 -11.872 1.00 . A A . 87 VAL HG12 1 1
14 35853 1 1 87 VAL HG13 H -4.296 6.881 -11.841 1.00 . A A . 87 VAL HG13 1 1
14 35854 1 1 87 VAL HG21 H -5.170 9.708 -8.864 1.00 . A A . 87 VAL HG21 1 1
14 35855 1 1 87 VAL HG22 H -4.196 10.312 -10.206 1.00 . A A . 87 VAL HG22 1 1
14 35856 1 1 87 VAL HG23 H -5.821 9.694 -10.505 1.00 . A A . 87 VAL HG23 1 1
14 35857 1 1 87 VAL N N -4.694 5.857 -9.600 1.00 . A A . 87 VAL N 1 1
14 35858 1 1 87 VAL O O -6.676 7.388 -11.534 1.00 . A A . 87 VAL O 1 1
14 35859 1 1 88 LEU C C -9.436 8.616 -10.522 1.00 . A A . 88 LEU C 1 1
14 35860 1 1 88 LEU CA C -9.094 7.158 -10.259 1.00 . A A . 88 LEU CA 1 1
14 35861 1 1 88 LEU CB C -10.219 6.533 -9.404 1.00 . A A . 88 LEU CB 1 1
14 35862 1 1 88 LEU CD1 C -8.838 4.429 -9.501 1.00 . A A . 88 LEU CD1 1 1
14 35863 1 1 88 LEU CD2 C -8.922 5.778 -7.369 1.00 . A A . 88 LEU CD2 1 1
14 35864 1 1 88 LEU CG C -9.715 5.319 -8.609 1.00 . A A . 88 LEU CG 1 1
14 35865 1 1 88 LEU H H -7.722 6.938 -8.632 1.00 . A A . 88 LEU H 1 1
14 35866 1 1 88 LEU HA H -9.037 6.637 -11.203 1.00 . A A . 88 LEU HA 1 1
14 35867 1 1 88 LEU HB2 H -10.604 7.273 -8.715 1.00 . A A . 88 LEU HB2 1 1
14 35868 1 1 88 LEU HB3 H -11.020 6.217 -10.057 1.00 . A A . 88 LEU HB3 1 1
14 35869 1 1 88 LEU HD11 H -8.864 3.418 -9.127 1.00 . A A . 88 LEU HD11 1 1
14 35870 1 1 88 LEU HD12 H -9.214 4.447 -10.513 1.00 . A A . 88 LEU HD12 1 1
14 35871 1 1 88 LEU HD13 H -7.823 4.790 -9.486 1.00 . A A . 88 LEU HD13 1 1
14 35872 1 1 88 LEU HD21 H -7.918 5.393 -7.417 1.00 . A A . 88 LEU HD21 1 1
14 35873 1 1 88 LEU HD22 H -8.887 6.857 -7.325 1.00 . A A . 88 LEU HD22 1 1
14 35874 1 1 88 LEU HD23 H -9.405 5.403 -6.480 1.00 . A A . 88 LEU HD23 1 1
14 35875 1 1 88 LEU HG H -10.570 4.742 -8.285 1.00 . A A . 88 LEU HG 1 1
14 35876 1 1 88 LEU N N -7.789 7.090 -9.597 1.00 . A A . 88 LEU N 1 1
14 35877 1 1 88 LEU O O -9.683 9.008 -11.663 1.00 . A A . 88 LEU O 1 1
14 35878 1 1 89 ASP C C -8.667 11.641 -8.853 1.00 . A A . 89 ASP C 1 1
14 35879 1 1 89 ASP CA C -9.744 10.847 -9.581 1.00 . A A . 89 ASP CA 1 1
14 35880 1 1 89 ASP CB C -11.109 11.155 -8.961 1.00 . A A . 89 ASP CB 1 1
14 35881 1 1 89 ASP CG C -11.579 12.541 -9.394 1.00 . A A . 89 ASP CG 1 1
14 35882 1 1 89 ASP H H -9.253 9.076 -8.564 1.00 . A A . 89 ASP H 1 1
14 35883 1 1 89 ASP HA H -9.753 11.132 -10.624 1.00 . A A . 89 ASP HA 1 1
14 35884 1 1 89 ASP HB2 H -11.828 10.417 -9.282 1.00 . A A . 89 ASP HB2 1 1
14 35885 1 1 89 ASP HB3 H -11.028 11.128 -7.883 1.00 . A A . 89 ASP HB3 1 1
14 35886 1 1 89 ASP N N -9.442 9.423 -9.462 1.00 . A A . 89 ASP N 1 1
14 35887 1 1 89 ASP O O -8.321 11.331 -7.713 1.00 . A A . 89 ASP O 1 1
14 35888 1 1 89 ASP OD1 O -10.754 13.300 -9.873 1.00 . A A . 89 ASP OD1 1 1
14 35889 1 1 89 ASP OD2 O -12.755 12.821 -9.239 1.00 . A A . 89 ASP OD2 1 1
14 35890 1 1 90 THR C C -7.171 14.902 -9.399 1.00 . A A . 90 THR C 1 1
14 35891 1 1 90 THR CA C -7.053 13.449 -8.931 1.00 . A A . 90 THR CA 1 1
14 35892 1 1 90 THR CB C -5.708 12.810 -9.341 1.00 . A A . 90 THR CB 1 1
14 35893 1 1 90 THR CG2 C -5.240 13.369 -10.680 1.00 . A A . 90 THR CG2 1 1
14 35894 1 1 90 THR H H -8.412 12.832 -10.437 1.00 . A A . 90 THR H 1 1
14 35895 1 1 90 THR HA H -7.140 13.421 -7.857 1.00 . A A . 90 THR HA 1 1
14 35896 1 1 90 THR HB H -5.874 11.762 -9.450 1.00 . A A . 90 THR HB 1 1
14 35897 1 1 90 THR HG1 H -4.065 12.288 -8.422 1.00 . A A . 90 THR HG1 1 1
14 35898 1 1 90 THR HG21 H -4.955 14.399 -10.552 1.00 . A A . 90 THR HG21 1 1
14 35899 1 1 90 THR HG22 H -4.391 12.801 -11.028 1.00 . A A . 90 THR HG22 1 1
14 35900 1 1 90 THR HG23 H -6.041 13.300 -11.400 1.00 . A A . 90 THR HG23 1 1
14 35901 1 1 90 THR N N -8.117 12.645 -9.522 1.00 . A A . 90 THR N 1 1
14 35902 1 1 90 THR O O -7.148 15.184 -10.598 1.00 . A A . 90 THR O 1 1
14 35903 1 1 90 THR OG1 O -4.692 13.012 -8.354 1.00 . A A . 90 THR OG1 1 1
14 35904 1 1 91 ASP C C -6.050 17.773 -9.194 1.00 . A A . 91 ASP C 1 1
14 35905 1 1 91 ASP CA C -7.411 17.236 -8.778 1.00 . A A . 91 ASP CA 1 1
14 35906 1 1 91 ASP CB C -7.924 18.023 -7.575 1.00 . A A . 91 ASP CB 1 1
14 35907 1 1 91 ASP CG C -8.306 19.437 -8.002 1.00 . A A . 91 ASP CG 1 1
14 35908 1 1 91 ASP H H -7.297 15.533 -7.509 1.00 . A A . 91 ASP H 1 1
14 35909 1 1 91 ASP HA H -8.103 17.352 -9.598 1.00 . A A . 91 ASP HA 1 1
14 35910 1 1 91 ASP HB2 H -8.790 17.527 -7.163 1.00 . A A . 91 ASP HB2 1 1
14 35911 1 1 91 ASP HB3 H -7.147 18.074 -6.828 1.00 . A A . 91 ASP HB3 1 1
14 35912 1 1 91 ASP N N -7.295 15.819 -8.446 1.00 . A A . 91 ASP N 1 1
14 35913 1 1 91 ASP O O -5.948 18.700 -9.998 1.00 . A A . 91 ASP O 1 1
14 35914 1 1 91 ASP OD1 O -7.635 19.974 -8.868 1.00 . A A . 91 ASP OD1 1 1
14 35915 1 1 91 ASP OD2 O -9.263 19.961 -7.456 1.00 . A A . 91 ASP OD2 1 1
14 35916 1 1 92 TYR C C -3.369 18.993 -8.466 1.00 . A A . 92 TYR C 1 1
14 35917 1 1 92 TYR CA C -3.638 17.560 -8.929 1.00 . A A . 92 TYR CA 1 1
14 35918 1 1 92 TYR CB C -3.374 17.465 -10.457 1.00 . A A . 92 TYR CB 1 1
14 35919 1 1 92 TYR CD1 C -1.258 16.117 -10.169 1.00 . A A . 92 TYR CD1 1 1
14 35920 1 1 92 TYR CD2 C -2.922 15.339 -11.749 1.00 . A A . 92 TYR CD2 1 1
14 35921 1 1 92 TYR CE1 C -0.450 15.018 -10.485 1.00 . A A . 92 TYR CE1 1 1
14 35922 1 1 92 TYR CE2 C -2.113 14.245 -12.064 1.00 . A A . 92 TYR CE2 1 1
14 35923 1 1 92 TYR CG C -2.496 16.276 -10.797 1.00 . A A . 92 TYR CG 1 1
14 35924 1 1 92 TYR CZ C -0.879 14.084 -11.431 1.00 . A A . 92 TYR CZ 1 1
14 35925 1 1 92 TYR H H -5.179 16.442 -7.998 1.00 . A A . 92 TYR H 1 1
14 35926 1 1 92 TYR HA H -2.969 16.895 -8.409 1.00 . A A . 92 TYR HA 1 1
14 35927 1 1 92 TYR HB2 H -4.312 17.362 -10.973 1.00 . A A . 92 TYR HB2 1 1
14 35928 1 1 92 TYR HB3 H -2.885 18.367 -10.798 1.00 . A A . 92 TYR HB3 1 1
14 35929 1 1 92 TYR HD1 H -0.929 16.840 -9.442 1.00 . A A . 92 TYR HD1 1 1
14 35930 1 1 92 TYR HD2 H -3.874 15.466 -12.244 1.00 . A A . 92 TYR HD2 1 1
14 35931 1 1 92 TYR HE1 H 0.508 14.894 -10.004 1.00 . A A . 92 TYR HE1 1 1
14 35932 1 1 92 TYR HE2 H -2.444 13.521 -12.795 1.00 . A A . 92 TYR HE2 1 1
14 35933 1 1 92 TYR HH H -0.521 12.499 -12.430 1.00 . A A . 92 TYR HH 1 1
14 35934 1 1 92 TYR N N -5.010 17.169 -8.633 1.00 . A A . 92 TYR N 1 1
14 35935 1 1 92 TYR O O -2.381 19.596 -8.883 1.00 . A A . 92 TYR O 1 1
14 35936 1 1 92 TYR OH O -0.085 13.000 -11.736 1.00 . A A . 92 TYR OH 1 1
14 35937 1 1 93 LYS C C -4.848 21.246 -5.919 1.00 . A A . 93 LYS C 1 1
14 35938 1 1 93 LYS CA C -4.028 20.934 -7.177 1.00 . A A . 93 LYS CA 1 1
14 35939 1 1 93 LYS CB C -4.444 21.895 -8.307 1.00 . A A . 93 LYS CB 1 1
14 35940 1 1 93 LYS CD C -2.769 23.734 -7.896 1.00 . A A . 93 LYS CD 1 1
14 35941 1 1 93 LYS CE C -3.553 25.026 -8.156 1.00 . A A . 93 LYS CE 1 1
14 35942 1 1 93 LYS CG C -3.219 22.634 -8.872 1.00 . A A . 93 LYS CG 1 1
14 35943 1 1 93 LYS H H -5.035 19.084 -7.307 1.00 . A A . 93 LYS H 1 1
14 35944 1 1 93 LYS HA H -2.982 21.075 -6.953 1.00 . A A . 93 LYS HA 1 1
14 35945 1 1 93 LYS HB2 H -4.911 21.324 -9.096 1.00 . A A . 93 LYS HB2 1 1
14 35946 1 1 93 LYS HB3 H -5.153 22.617 -7.930 1.00 . A A . 93 LYS HB3 1 1
14 35947 1 1 93 LYS HD2 H -2.940 23.409 -6.879 1.00 . A A . 93 LYS HD2 1 1
14 35948 1 1 93 LYS HD3 H -1.714 23.925 -8.034 1.00 . A A . 93 LYS HD3 1 1
14 35949 1 1 93 LYS HE2 H -3.450 25.309 -9.192 1.00 . A A . 93 LYS HE2 1 1
14 35950 1 1 93 LYS HE3 H -4.596 24.868 -7.928 1.00 . A A . 93 LYS HE3 1 1
14 35951 1 1 93 LYS HG2 H -2.412 21.931 -9.018 1.00 . A A . 93 LYS HG2 1 1
14 35952 1 1 93 LYS HG3 H -3.478 23.079 -9.822 1.00 . A A . 93 LYS HG3 1 1
14 35953 1 1 93 LYS HZ1 H -2.082 25.833 -6.922 1.00 . A A . 93 LYS HZ1 1 1
14 35954 1 1 93 LYS HZ2 H -2.921 26.985 -7.848 1.00 . A A . 93 LYS HZ2 1 1
14 35955 1 1 93 LYS HZ3 H -3.666 26.280 -6.498 1.00 . A A . 93 LYS HZ3 1 1
14 35956 1 1 93 LYS N N -4.238 19.559 -7.623 1.00 . A A . 93 LYS N 1 1
14 35957 1 1 93 LYS NZ N -3.015 26.113 -7.290 1.00 . A A . 93 LYS NZ 1 1
14 35958 1 1 93 LYS O O -4.645 22.283 -5.289 1.00 . A A . 93 LYS O 1 1
14 35959 1 1 94 SER C C -6.778 19.327 -3.565 1.00 . A A . 94 SER C 1 1
14 35960 1 1 94 SER CA C -6.630 20.597 -4.393 1.00 . A A . 94 SER CA 1 1
14 35961 1 1 94 SER CB C -8.011 21.080 -4.834 1.00 . A A . 94 SER CB 1 1
14 35962 1 1 94 SER H H -5.921 19.564 -6.113 1.00 . A A . 94 SER H 1 1
14 35963 1 1 94 SER HA H -6.180 21.361 -3.774 1.00 . A A . 94 SER HA 1 1
14 35964 1 1 94 SER HB2 H -7.905 21.821 -5.609 1.00 . A A . 94 SER HB2 1 1
14 35965 1 1 94 SER HB3 H -8.579 20.242 -5.217 1.00 . A A . 94 SER HB3 1 1
14 35966 1 1 94 SER HG H -9.211 22.393 -4.045 1.00 . A A . 94 SER HG 1 1
14 35967 1 1 94 SER N N -5.785 20.368 -5.569 1.00 . A A . 94 SER N 1 1
14 35968 1 1 94 SER O O -6.457 19.310 -2.378 1.00 . A A . 94 SER O 1 1
14 35969 1 1 94 SER OG O -8.684 21.657 -3.723 1.00 . A A . 94 SER OG 1 1
14 35970 1 1 95 TYR C C -7.500 15.855 -4.512 1.00 . A A . 95 TYR C 1 1
14 35971 1 1 95 TYR CA C -7.453 16.995 -3.505 1.00 . A A . 95 TYR CA 1 1
14 35972 1 1 95 TYR CB C -8.752 17.022 -2.696 1.00 . A A . 95 TYR CB 1 1
14 35973 1 1 95 TYR CD1 C -10.560 16.603 -4.401 1.00 . A A . 95 TYR CD1 1 1
14 35974 1 1 95 TYR CD2 C -10.252 18.855 -3.557 1.00 . A A . 95 TYR CD2 1 1
14 35975 1 1 95 TYR CE1 C -11.609 17.052 -5.214 1.00 . A A . 95 TYR CE1 1 1
14 35976 1 1 95 TYR CE2 C -11.301 19.304 -4.369 1.00 . A A . 95 TYR CE2 1 1
14 35977 1 1 95 TYR CG C -9.882 17.505 -3.573 1.00 . A A . 95 TYR CG 1 1
14 35978 1 1 95 TYR CZ C -11.980 18.402 -5.197 1.00 . A A . 95 TYR CZ 1 1
14 35979 1 1 95 TYR H H -7.503 18.339 -5.147 1.00 . A A . 95 TYR H 1 1
14 35980 1 1 95 TYR HA H -6.624 16.836 -2.832 1.00 . A A . 95 TYR HA 1 1
14 35981 1 1 95 TYR HB2 H -8.973 16.027 -2.338 1.00 . A A . 95 TYR HB2 1 1
14 35982 1 1 95 TYR HB3 H -8.638 17.691 -1.856 1.00 . A A . 95 TYR HB3 1 1
14 35983 1 1 95 TYR HD1 H -10.274 15.562 -4.413 1.00 . A A . 95 TYR HD1 1 1
14 35984 1 1 95 TYR HD2 H -9.729 19.551 -2.917 1.00 . A A . 95 TYR HD2 1 1
14 35985 1 1 95 TYR HE1 H -12.132 16.356 -5.852 1.00 . A A . 95 TYR HE1 1 1
14 35986 1 1 95 TYR HE2 H -11.587 20.345 -4.356 1.00 . A A . 95 TYR HE2 1 1
14 35987 1 1 95 TYR HH H -12.648 19.066 -6.858 1.00 . A A . 95 TYR HH 1 1
14 35988 1 1 95 TYR N N -7.267 18.268 -4.196 1.00 . A A . 95 TYR N 1 1
14 35989 1 1 95 TYR O O -7.676 16.083 -5.708 1.00 . A A . 95 TYR O 1 1
14 35990 1 1 95 TYR OH O -13.013 18.843 -5.998 1.00 . A A . 95 TYR OH 1 1
14 35991 1 1 96 ALA C C -7.766 12.199 -4.214 1.00 . A A . 96 ALA C 1 1
14 35992 1 1 96 ALA CA C -7.349 13.476 -4.936 1.00 . A A . 96 ALA CA 1 1
14 35993 1 1 96 ALA CB C -5.960 13.279 -5.545 1.00 . A A . 96 ALA CB 1 1
14 35994 1 1 96 ALA H H -7.181 14.485 -3.077 1.00 . A A . 96 ALA H 1 1
14 35995 1 1 96 ALA HA H -8.050 13.667 -5.734 1.00 . A A . 96 ALA HA 1 1
14 35996 1 1 96 ALA HB1 H -5.711 14.131 -6.161 1.00 . A A . 96 ALA HB1 1 1
14 35997 1 1 96 ALA HB2 H -5.954 12.384 -6.148 1.00 . A A . 96 ALA HB2 1 1
14 35998 1 1 96 ALA HB3 H -5.230 13.184 -4.754 1.00 . A A . 96 ALA HB3 1 1
14 35999 1 1 96 ALA N N -7.331 14.624 -4.037 1.00 . A A . 96 ALA N 1 1
14 36000 1 1 96 ALA O O -7.454 11.998 -3.041 1.00 . A A . 96 ALA O 1 1
14 36001 1 1 97 VAL C C -8.167 8.946 -5.161 1.00 . A A . 97 VAL C 1 1
14 36002 1 1 97 VAL CA C -8.906 10.043 -4.418 1.00 . A A . 97 VAL CA 1 1
14 36003 1 1 97 VAL CB C -10.414 9.884 -4.638 1.00 . A A . 97 VAL CB 1 1
14 36004 1 1 97 VAL CG1 C -10.933 8.666 -3.859 1.00 . A A . 97 VAL CG1 1 1
14 36005 1 1 97 VAL CG2 C -11.137 11.150 -4.168 1.00 . A A . 97 VAL CG2 1 1
14 36006 1 1 97 VAL H H -8.650 11.554 -5.887 1.00 . A A . 97 VAL H 1 1
14 36007 1 1 97 VAL HA H -8.681 9.983 -3.362 1.00 . A A . 97 VAL HA 1 1
14 36008 1 1 97 VAL HB H -10.603 9.734 -5.691 1.00 . A A . 97 VAL HB 1 1
14 36009 1 1 97 VAL HG11 H -10.726 7.768 -4.420 1.00 . A A . 97 VAL HG11 1 1
14 36010 1 1 97 VAL HG12 H -10.442 8.610 -2.899 1.00 . A A . 97 VAL HG12 1 1
14 36011 1 1 97 VAL HG13 H -11.999 8.759 -3.713 1.00 . A A . 97 VAL HG13 1 1
14 36012 1 1 97 VAL HG21 H -10.693 11.500 -3.250 1.00 . A A . 97 VAL HG21 1 1
14 36013 1 1 97 VAL HG22 H -11.048 11.916 -4.924 1.00 . A A . 97 VAL HG22 1 1
14 36014 1 1 97 VAL HG23 H -12.182 10.931 -4.001 1.00 . A A . 97 VAL HG23 1 1
14 36015 1 1 97 VAL N N -8.454 11.330 -4.950 1.00 . A A . 97 VAL N 1 1
14 36016 1 1 97 VAL O O -8.219 8.901 -6.390 1.00 . A A . 97 VAL O 1 1
14 36017 1 1 98 ILE C C -6.952 5.664 -4.513 1.00 . A A . 98 ILE C 1 1
14 36018 1 1 98 ILE CA C -6.658 7.039 -5.109 1.00 . A A . 98 ILE CA 1 1
14 36019 1 1 98 ILE CB C -5.177 7.362 -4.911 1.00 . A A . 98 ILE CB 1 1
14 36020 1 1 98 ILE CD1 C -3.502 9.222 -4.913 1.00 . A A . 98 ILE CD1 1 1
14 36021 1 1 98 ILE CG1 C -4.905 8.806 -5.355 1.00 . A A . 98 ILE CG1 1 1
14 36022 1 1 98 ILE CG2 C -4.298 6.405 -5.724 1.00 . A A . 98 ILE CG2 1 1
14 36023 1 1 98 ILE H H -7.358 8.135 -3.475 1.00 . A A . 98 ILE H 1 1
14 36024 1 1 98 ILE HA H -6.874 7.027 -6.165 1.00 . A A . 98 ILE HA 1 1
14 36025 1 1 98 ILE HB H -4.931 7.262 -3.864 1.00 . A A . 98 ILE HB 1 1
14 36026 1 1 98 ILE HD11 H -3.007 9.728 -5.727 1.00 . A A . 98 ILE HD11 1 1
14 36027 1 1 98 ILE HD12 H -3.568 9.889 -4.066 1.00 . A A . 98 ILE HD12 1 1
14 36028 1 1 98 ILE HD13 H -2.939 8.345 -4.635 1.00 . A A . 98 ILE HD13 1 1
14 36029 1 1 98 ILE HG12 H -4.976 8.870 -6.431 1.00 . A A . 98 ILE HG12 1 1
14 36030 1 1 98 ILE HG13 H -5.628 9.469 -4.906 1.00 . A A . 98 ILE HG13 1 1
14 36031 1 1 98 ILE HG21 H -4.672 5.397 -5.636 1.00 . A A . 98 ILE HG21 1 1
14 36032 1 1 98 ILE HG22 H -4.301 6.701 -6.759 1.00 . A A . 98 ILE HG22 1 1
14 36033 1 1 98 ILE HG23 H -3.286 6.442 -5.346 1.00 . A A . 98 ILE HG23 1 1
14 36034 1 1 98 ILE N N -7.437 8.084 -4.449 1.00 . A A . 98 ILE N 1 1
14 36035 1 1 98 ILE O O -7.202 5.530 -3.314 1.00 . A A . 98 ILE O 1 1
14 36036 1 1 99 TYR C C -5.836 2.569 -4.657 1.00 . A A . 99 TYR C 1 1
14 36037 1 1 99 TYR CA C -7.163 3.273 -4.939 1.00 . A A . 99 TYR CA 1 1
14 36038 1 1 99 TYR CB C -7.938 2.517 -6.028 1.00 . A A . 99 TYR CB 1 1
14 36039 1 1 99 TYR CD1 C -9.952 1.552 -4.855 1.00 . A A . 99 TYR CD1 1 1
14 36040 1 1 99 TYR CD2 C -8.112 0.075 -5.415 1.00 . A A . 99 TYR CD2 1 1
14 36041 1 1 99 TYR CE1 C -10.645 0.476 -4.291 1.00 . A A . 99 TYR CE1 1 1
14 36042 1 1 99 TYR CE2 C -8.807 -1.002 -4.851 1.00 . A A . 99 TYR CE2 1 1
14 36043 1 1 99 TYR CG C -8.685 1.353 -5.417 1.00 . A A . 99 TYR CG 1 1
14 36044 1 1 99 TYR CZ C -10.072 -0.801 -4.288 1.00 . A A . 99 TYR CZ 1 1
14 36045 1 1 99 TYR H H -6.717 4.838 -6.310 1.00 . A A . 99 TYR H 1 1
14 36046 1 1 99 TYR HA H -7.753 3.289 -4.031 1.00 . A A . 99 TYR HA 1 1
14 36047 1 1 99 TYR HB2 H -8.643 3.189 -6.496 1.00 . A A . 99 TYR HB2 1 1
14 36048 1 1 99 TYR HB3 H -7.249 2.149 -6.772 1.00 . A A . 99 TYR HB3 1 1
14 36049 1 1 99 TYR HD1 H -10.394 2.537 -4.858 1.00 . A A . 99 TYR HD1 1 1
14 36050 1 1 99 TYR HD2 H -7.135 -0.080 -5.849 1.00 . A A . 99 TYR HD2 1 1
14 36051 1 1 99 TYR HE1 H -11.622 0.631 -3.856 1.00 . A A . 99 TYR HE1 1 1
14 36052 1 1 99 TYR HE2 H -8.367 -1.987 -4.849 1.00 . A A . 99 TYR HE2 1 1
14 36053 1 1 99 TYR HH H -11.335 -1.517 -3.048 1.00 . A A . 99 TYR HH 1 1
14 36054 1 1 99 TYR N N -6.911 4.646 -5.370 1.00 . A A . 99 TYR N 1 1
14 36055 1 1 99 TYR O O -5.085 2.239 -5.574 1.00 . A A . 99 TYR O 1 1
14 36056 1 1 99 TYR OH O -10.755 -1.863 -3.731 1.00 . A A . 99 TYR OH 1 1
14 36057 1 1 100 ALA C C -4.557 0.263 -2.576 1.00 . A A . 100 ALA C 1 1
14 36058 1 1 100 ALA CA C -4.313 1.718 -2.951 1.00 . A A . 100 ALA CA 1 1
14 36059 1 1 100 ALA CB C -3.723 2.467 -1.752 1.00 . A A . 100 ALA CB 1 1
14 36060 1 1 100 ALA H H -6.201 2.676 -2.703 1.00 . A A . 100 ALA H 1 1
14 36061 1 1 100 ALA HA H -3.602 1.754 -3.762 1.00 . A A . 100 ALA HA 1 1
14 36062 1 1 100 ALA HB1 H -4.510 2.703 -1.052 1.00 . A A . 100 ALA HB1 1 1
14 36063 1 1 100 ALA HB2 H -3.258 3.380 -2.091 1.00 . A A . 100 ALA HB2 1 1
14 36064 1 1 100 ALA HB3 H -2.984 1.847 -1.266 1.00 . A A . 100 ALA HB3 1 1
14 36065 1 1 100 ALA N N -5.558 2.364 -3.373 1.00 . A A . 100 ALA N 1 1
14 36066 1 1 100 ALA O O -5.544 -0.063 -1.917 1.00 . A A . 100 ALA O 1 1
14 36067 1 1 101 THR C C -2.414 -2.666 -2.474 1.00 . A A . 101 THR C 1 1
14 36068 1 1 101 THR CA C -3.780 -2.039 -2.728 1.00 . A A . 101 THR CA 1 1
14 36069 1 1 101 THR CB C -4.453 -2.744 -3.909 1.00 . A A . 101 THR CB 1 1
14 36070 1 1 101 THR CG2 C -5.621 -1.900 -4.417 1.00 . A A . 101 THR CG2 1 1
14 36071 1 1 101 THR H H -2.892 -0.298 -3.543 1.00 . A A . 101 THR H 1 1
14 36072 1 1 101 THR HA H -4.388 -2.172 -1.849 1.00 . A A . 101 THR HA 1 1
14 36073 1 1 101 THR HB H -4.821 -3.707 -3.595 1.00 . A A . 101 THR HB 1 1
14 36074 1 1 101 THR HG1 H -3.340 -2.060 -5.347 1.00 . A A . 101 THR HG1 1 1
14 36075 1 1 101 THR HG21 H -5.251 -0.951 -4.776 1.00 . A A . 101 THR HG21 1 1
14 36076 1 1 101 THR HG22 H -6.116 -2.420 -5.222 1.00 . A A . 101 THR HG22 1 1
14 36077 1 1 101 THR HG23 H -6.322 -1.733 -3.612 1.00 . A A . 101 THR HG23 1 1
14 36078 1 1 101 THR N N -3.653 -0.613 -3.012 1.00 . A A . 101 THR N 1 1
14 36079 1 1 101 THR O O -1.467 -2.453 -3.230 1.00 . A A . 101 THR O 1 1
14 36080 1 1 101 THR OG1 O -3.508 -2.919 -4.954 1.00 . A A . 101 THR OG1 1 1
14 36081 1 1 102 ARG C C -1.340 -5.613 -0.922 1.00 . A A . 102 ARG C 1 1
14 36082 1 1 102 ARG CA C -1.077 -4.124 -1.043 1.00 . A A . 102 ARG CA 1 1
14 36083 1 1 102 ARG CB C -0.553 -3.584 0.289 1.00 . A A . 102 ARG CB 1 1
14 36084 1 1 102 ARG CD C 1.326 -3.675 1.932 1.00 . A A . 102 ARG CD 1 1
14 36085 1 1 102 ARG CG C 0.754 -4.292 0.656 1.00 . A A . 102 ARG CG 1 1
14 36086 1 1 102 ARG CZ C 3.715 -4.068 1.735 1.00 . A A . 102 ARG CZ 1 1
14 36087 1 1 102 ARG H H -3.116 -3.585 -0.838 1.00 . A A . 102 ARG H 1 1
14 36088 1 1 102 ARG HA H -0.341 -3.955 -1.807 1.00 . A A . 102 ARG HA 1 1
14 36089 1 1 102 ARG HB2 H -0.372 -2.523 0.197 1.00 . A A . 102 ARG HB2 1 1
14 36090 1 1 102 ARG HB3 H -1.284 -3.761 1.062 1.00 . A A . 102 ARG HB3 1 1
14 36091 1 1 102 ARG HD2 H 1.538 -2.630 1.761 1.00 . A A . 102 ARG HD2 1 1
14 36092 1 1 102 ARG HD3 H 0.601 -3.765 2.729 1.00 . A A . 102 ARG HD3 1 1
14 36093 1 1 102 ARG HE H 2.528 -5.044 3.018 1.00 . A A . 102 ARG HE 1 1
14 36094 1 1 102 ARG HG2 H 0.561 -5.343 0.819 1.00 . A A . 102 ARG HG2 1 1
14 36095 1 1 102 ARG HG3 H 1.465 -4.175 -0.148 1.00 . A A . 102 ARG HG3 1 1
14 36096 1 1 102 ARG HH11 H 2.933 -2.678 0.524 1.00 . A A . 102 ARG HH11 1 1
14 36097 1 1 102 ARG HH12 H 4.638 -2.940 0.364 1.00 . A A . 102 ARG HH12 1 1
14 36098 1 1 102 ARG HH21 H 4.762 -5.392 2.813 1.00 . A A . 102 ARG HH21 1 1
14 36099 1 1 102 ARG HH22 H 5.674 -4.476 1.660 1.00 . A A . 102 ARG HH22 1 1
14 36100 1 1 102 ARG N N -2.324 -3.451 -1.402 1.00 . A A . 102 ARG N 1 1
14 36101 1 1 102 ARG NE N 2.556 -4.358 2.317 1.00 . A A . 102 ARG NE 1 1
14 36102 1 1 102 ARG NH1 N 3.766 -3.158 0.802 1.00 . A A . 102 ARG NH1 1 1
14 36103 1 1 102 ARG NH2 N 4.802 -4.694 2.098 1.00 . A A . 102 ARG NH2 1 1
14 36104 1 1 102 ARG O O -2.299 -6.016 -0.261 1.00 . A A . 102 ARG O 1 1
14 36105 1 1 103 VAL C C 0.468 -8.589 -0.887 1.00 . A A . 103 VAL C 1 1
14 36106 1 1 103 VAL CA C -0.726 -7.888 -1.522 1.00 . A A . 103 VAL CA 1 1
14 36107 1 1 103 VAL CB C -0.946 -8.419 -2.946 1.00 . A A . 103 VAL CB 1 1
14 36108 1 1 103 VAL CG1 C 0.259 -8.068 -3.827 1.00 . A A . 103 VAL CG1 1 1
14 36109 1 1 103 VAL CG2 C -1.126 -9.942 -2.918 1.00 . A A . 103 VAL CG2 1 1
14 36110 1 1 103 VAL H H 0.233 -6.107 -2.114 1.00 . A A . 103 VAL H 1 1
14 36111 1 1 103 VAL HA H -1.601 -8.104 -0.934 1.00 . A A . 103 VAL HA 1 1
14 36112 1 1 103 VAL HB H -1.833 -7.961 -3.361 1.00 . A A . 103 VAL HB 1 1
14 36113 1 1 103 VAL HG11 H 0.601 -7.070 -3.595 1.00 . A A . 103 VAL HG11 1 1
14 36114 1 1 103 VAL HG12 H 1.058 -8.772 -3.646 1.00 . A A . 103 VAL HG12 1 1
14 36115 1 1 103 VAL HG13 H -0.031 -8.115 -4.866 1.00 . A A . 103 VAL HG13 1 1
14 36116 1 1 103 VAL HG21 H -0.217 -10.409 -2.571 1.00 . A A . 103 VAL HG21 1 1
14 36117 1 1 103 VAL HG22 H -1.938 -10.196 -2.255 1.00 . A A . 103 VAL HG22 1 1
14 36118 1 1 103 VAL HG23 H -1.353 -10.293 -3.914 1.00 . A A . 103 VAL HG23 1 1
14 36119 1 1 103 VAL N N -0.518 -6.442 -1.571 1.00 . A A . 103 VAL N 1 1
14 36120 1 1 103 VAL O O 1.586 -8.521 -1.395 1.00 . A A . 103 VAL O 1 1
14 36121 1 1 104 LYS C C 1.192 -11.470 0.545 1.00 . A A . 104 LYS C 1 1
14 36122 1 1 104 LYS CA C 1.258 -10.001 0.930 1.00 . A A . 104 LYS CA 1 1
14 36123 1 1 104 LYS CB C 1.075 -9.854 2.442 1.00 . A A . 104 LYS CB 1 1
14 36124 1 1 104 LYS CD C 1.066 -8.228 4.345 1.00 . A A . 104 LYS CD 1 1
14 36125 1 1 104 LYS CE C 1.980 -9.135 5.178 1.00 . A A . 104 LYS CE 1 1
14 36126 1 1 104 LYS CG C 1.369 -8.410 2.854 1.00 . A A . 104 LYS CG 1 1
14 36127 1 1 104 LYS H H -0.695 -9.299 0.586 1.00 . A A . 104 LYS H 1 1
14 36128 1 1 104 LYS HA H 2.225 -9.606 0.652 1.00 . A A . 104 LYS HA 1 1
14 36129 1 1 104 LYS HB2 H 0.058 -10.105 2.708 1.00 . A A . 104 LYS HB2 1 1
14 36130 1 1 104 LYS HB3 H 1.756 -10.518 2.952 1.00 . A A . 104 LYS HB3 1 1
14 36131 1 1 104 LYS HD2 H 1.235 -7.197 4.621 1.00 . A A . 104 LYS HD2 1 1
14 36132 1 1 104 LYS HD3 H 0.035 -8.486 4.536 1.00 . A A . 104 LYS HD3 1 1
14 36133 1 1 104 LYS HE2 H 1.547 -10.123 5.241 1.00 . A A . 104 LYS HE2 1 1
14 36134 1 1 104 LYS HE3 H 2.953 -9.197 4.713 1.00 . A A . 104 LYS HE3 1 1
14 36135 1 1 104 LYS HG2 H 2.410 -8.188 2.668 1.00 . A A . 104 LYS HG2 1 1
14 36136 1 1 104 LYS HG3 H 0.748 -7.739 2.279 1.00 . A A . 104 LYS HG3 1 1
14 36137 1 1 104 LYS HZ1 H 1.667 -9.206 7.235 1.00 . A A . 104 LYS HZ1 1 1
14 36138 1 1 104 LYS HZ2 H 3.130 -8.472 6.782 1.00 . A A . 104 LYS HZ2 1 1
14 36139 1 1 104 LYS HZ3 H 1.668 -7.636 6.587 1.00 . A A . 104 LYS HZ3 1 1
14 36140 1 1 104 LYS N N 0.215 -9.272 0.225 1.00 . A A . 104 LYS N 1 1
14 36141 1 1 104 LYS NZ N 2.122 -8.569 6.548 1.00 . A A . 104 LYS NZ 1 1
14 36142 1 1 104 LYS O O 0.237 -11.905 -0.099 1.00 . A A . 104 LYS O 1 1
14 36143 1 1 105 ASP C C 1.000 -14.353 1.146 1.00 . A A . 105 ASP C 1 1
14 36144 1 1 105 ASP CA C 2.232 -13.643 0.589 1.00 . A A . 105 ASP CA 1 1
14 36145 1 1 105 ASP CB C 3.497 -14.290 1.158 1.00 . A A . 105 ASP CB 1 1
14 36146 1 1 105 ASP CG C 4.733 -13.676 0.510 1.00 . A A . 105 ASP CG 1 1
14 36147 1 1 105 ASP H H 2.947 -11.834 1.429 1.00 . A A . 105 ASP H 1 1
14 36148 1 1 105 ASP HA H 2.241 -13.748 -0.485 1.00 . A A . 105 ASP HA 1 1
14 36149 1 1 105 ASP HB2 H 3.533 -14.126 2.226 1.00 . A A . 105 ASP HB2 1 1
14 36150 1 1 105 ASP HB3 H 3.478 -15.351 0.958 1.00 . A A . 105 ASP HB3 1 1
14 36151 1 1 105 ASP N N 2.205 -12.229 0.925 1.00 . A A . 105 ASP N 1 1
14 36152 1 1 105 ASP O O 0.882 -14.566 2.352 1.00 . A A . 105 ASP O 1 1
14 36153 1 1 105 ASP OD1 O 4.579 -13.013 -0.503 1.00 . A A . 105 ASP OD1 1 1
14 36154 1 1 105 ASP OD2 O 5.816 -13.879 1.035 1.00 . A A . 105 ASP OD2 1 1
14 36155 1 1 106 GLY C C -2.269 -14.539 0.992 1.00 . A A . 106 GLY C 1 1
14 36156 1 1 106 GLY CA C -1.108 -15.468 0.631 1.00 . A A . 106 GLY CA 1 1
14 36157 1 1 106 GLY H H 0.275 -14.574 -0.705 1.00 . A A . 106 GLY H 1 1
14 36158 1 1 106 GLY HA2 H -1.413 -16.099 -0.191 1.00 . A A . 106 GLY HA2 1 1
14 36159 1 1 106 GLY HA3 H -0.885 -16.092 1.485 1.00 . A A . 106 GLY HA3 1 1
14 36160 1 1 106 GLY N N 0.102 -14.745 0.244 1.00 . A A . 106 GLY N 1 1
14 36161 1 1 106 GLY O O -3.375 -15.012 1.254 1.00 . A A . 106 GLY O 1 1
14 36162 1 1 107 ARG C C -3.120 -11.072 0.453 1.00 . A A . 107 ARG C 1 1
14 36163 1 1 107 ARG CA C -3.092 -12.282 1.385 1.00 . A A . 107 ARG CA 1 1
14 36164 1 1 107 ARG CB C -2.893 -11.805 2.825 1.00 . A A . 107 ARG CB 1 1
14 36165 1 1 107 ARG CD C -3.934 -10.540 4.712 1.00 . A A . 107 ARG CD 1 1
14 36166 1 1 107 ARG CG C -4.058 -10.900 3.231 1.00 . A A . 107 ARG CG 1 1
14 36167 1 1 107 ARG CZ C -5.267 -9.368 6.370 1.00 . A A . 107 ARG CZ 1 1
14 36168 1 1 107 ARG H H -1.128 -12.893 0.830 1.00 . A A . 107 ARG H 1 1
14 36169 1 1 107 ARG HA H -4.047 -12.784 1.322 1.00 . A A . 107 ARG HA 1 1
14 36170 1 1 107 ARG HB2 H -2.853 -12.660 3.485 1.00 . A A . 107 ARG HB2 1 1
14 36171 1 1 107 ARG HB3 H -1.969 -11.252 2.897 1.00 . A A . 107 ARG HB3 1 1
14 36172 1 1 107 ARG HD2 H -4.025 -11.437 5.307 1.00 . A A . 107 ARG HD2 1 1
14 36173 1 1 107 ARG HD3 H -2.969 -10.090 4.890 1.00 . A A . 107 ARG HD3 1 1
14 36174 1 1 107 ARG HE H -5.491 -9.137 4.394 1.00 . A A . 107 ARG HE 1 1
14 36175 1 1 107 ARG HG2 H -4.037 -9.997 2.638 1.00 . A A . 107 ARG HG2 1 1
14 36176 1 1 107 ARG HG3 H -4.991 -11.418 3.065 1.00 . A A . 107 ARG HG3 1 1
14 36177 1 1 107 ARG HH11 H -3.878 -10.631 7.067 1.00 . A A . 107 ARG HH11 1 1
14 36178 1 1 107 ARG HH12 H -4.813 -9.807 8.270 1.00 . A A . 107 ARG HH12 1 1
14 36179 1 1 107 ARG HH21 H -6.721 -8.053 5.966 1.00 . A A . 107 ARG HH21 1 1
14 36180 1 1 107 ARG HH22 H -6.423 -8.347 7.646 1.00 . A A . 107 ARG HH22 1 1
14 36181 1 1 107 ARG N N -2.027 -13.228 1.027 1.00 . A A . 107 ARG N 1 1
14 36182 1 1 107 ARG NE N -4.985 -9.603 5.093 1.00 . A A . 107 ARG NE 1 1
14 36183 1 1 107 ARG NH1 N -4.601 -9.984 7.309 1.00 . A A . 107 ARG NH1 1 1
14 36184 1 1 107 ARG NH2 N -6.210 -8.524 6.686 1.00 . A A . 107 ARG NH2 1 1
14 36185 1 1 107 ARG O O -2.080 -10.575 0.024 1.00 . A A . 107 ARG O 1 1
14 36186 1 1 108 THR C C -5.181 -8.310 0.127 1.00 . A A . 108 THR C 1 1
14 36187 1 1 108 THR CA C -4.540 -9.425 -0.687 1.00 . A A . 108 THR CA 1 1
14 36188 1 1 108 THR CB C -5.449 -9.790 -1.864 1.00 . A A . 108 THR CB 1 1
14 36189 1 1 108 THR CG2 C -5.517 -8.615 -2.841 1.00 . A A . 108 THR CG2 1 1
14 36190 1 1 108 THR H H -5.119 -11.032 0.566 1.00 . A A . 108 THR H 1 1
14 36191 1 1 108 THR HA H -3.593 -9.080 -1.067 1.00 . A A . 108 THR HA 1 1
14 36192 1 1 108 THR HB H -6.441 -10.008 -1.499 1.00 . A A . 108 THR HB 1 1
14 36193 1 1 108 THR HG1 H -3.971 -10.839 -2.571 1.00 . A A . 108 THR HG1 1 1
14 36194 1 1 108 THR HG21 H -6.024 -7.784 -2.371 1.00 . A A . 108 THR HG21 1 1
14 36195 1 1 108 THR HG22 H -4.517 -8.317 -3.117 1.00 . A A . 108 THR HG22 1 1
14 36196 1 1 108 THR HG23 H -6.062 -8.913 -3.726 1.00 . A A . 108 THR HG23 1 1
14 36197 1 1 108 THR N N -4.336 -10.595 0.171 1.00 . A A . 108 THR N 1 1
14 36198 1 1 108 THR O O -5.818 -8.574 1.147 1.00 . A A . 108 THR O 1 1
14 36199 1 1 108 THR OG1 O -4.926 -10.931 -2.528 1.00 . A A . 108 THR OG1 1 1
14 36200 1 1 109 LEU C C -5.943 -4.784 -0.474 1.00 . A A . 109 LEU C 1 1
14 36201 1 1 109 LEU CA C -5.585 -5.942 0.435 1.00 . A A . 109 LEU CA 1 1
14 36202 1 1 109 LEU CB C -4.586 -5.441 1.479 1.00 . A A . 109 LEU CB 1 1
14 36203 1 1 109 LEU CD1 C -5.759 -5.811 3.675 1.00 . A A . 109 LEU CD1 1 1
14 36204 1 1 109 LEU CD2 C -4.384 -3.754 3.316 1.00 . A A . 109 LEU CD2 1 1
14 36205 1 1 109 LEU CG C -5.322 -4.761 2.645 1.00 . A A . 109 LEU CG 1 1
14 36206 1 1 109 LEU H H -4.488 -6.888 -1.117 1.00 . A A . 109 LEU H 1 1
14 36207 1 1 109 LEU HA H -6.479 -6.275 0.939 1.00 . A A . 109 LEU HA 1 1
14 36208 1 1 109 LEU HB2 H -4.026 -6.271 1.843 1.00 . A A . 109 LEU HB2 1 1
14 36209 1 1 109 LEU HB3 H -3.909 -4.733 1.019 1.00 . A A . 109 LEU HB3 1 1
14 36210 1 1 109 LEU HD11 H -6.542 -5.402 4.295 1.00 . A A . 109 LEU HD11 1 1
14 36211 1 1 109 LEU HD12 H -6.129 -6.689 3.165 1.00 . A A . 109 LEU HD12 1 1
14 36212 1 1 109 LEU HD13 H -4.916 -6.084 4.293 1.00 . A A . 109 LEU HD13 1 1
14 36213 1 1 109 LEU HD21 H -4.220 -2.918 2.653 1.00 . A A . 109 LEU HD21 1 1
14 36214 1 1 109 LEU HD22 H -4.831 -3.404 4.235 1.00 . A A . 109 LEU HD22 1 1
14 36215 1 1 109 LEU HD23 H -3.440 -4.233 3.534 1.00 . A A . 109 LEU HD23 1 1
14 36216 1 1 109 LEU HG H -6.195 -4.244 2.268 1.00 . A A . 109 LEU HG 1 1
14 36217 1 1 109 LEU N N -5.009 -7.062 -0.304 1.00 . A A . 109 LEU N 1 1
14 36218 1 1 109 LEU O O -5.326 -4.571 -1.516 1.00 . A A . 109 LEU O 1 1
14 36219 1 1 110 HIS C C -7.709 -1.729 0.209 1.00 . A A . 110 HIS C 1 1
14 36220 1 1 110 HIS CA C -7.375 -2.851 -0.764 1.00 . A A . 110 HIS CA 1 1
14 36221 1 1 110 HIS CB C -8.600 -3.189 -1.616 1.00 . A A . 110 HIS CB 1 1
14 36222 1 1 110 HIS CD2 C -9.619 -5.309 -0.443 1.00 . A A . 110 HIS CD2 1 1
14 36223 1 1 110 HIS CE1 C -11.362 -4.373 0.439 1.00 . A A . 110 HIS CE1 1 1
14 36224 1 1 110 HIS CG C -9.579 -3.981 -0.794 1.00 . A A . 110 HIS CG 1 1
14 36225 1 1 110 HIS H H -7.346 -4.257 0.825 1.00 . A A . 110 HIS H 1 1
14 36226 1 1 110 HIS HA H -6.574 -2.531 -1.406 1.00 . A A . 110 HIS HA 1 1
14 36227 1 1 110 HIS HB2 H -9.068 -2.275 -1.952 1.00 . A A . 110 HIS HB2 1 1
14 36228 1 1 110 HIS HB3 H -8.293 -3.772 -2.471 1.00 . A A . 110 HIS HB3 1 1
14 36229 1 1 110 HIS HD1 H -10.963 -2.463 -0.283 1.00 . A A . 110 HIS HD1 1 1
14 36230 1 1 110 HIS HD2 H -8.886 -6.049 -0.728 1.00 . A A . 110 HIS HD2 1 1
14 36231 1 1 110 HIS HE1 H -12.281 -4.214 0.985 1.00 . A A . 110 HIS HE1 1 1
14 36232 1 1 110 HIS N N -6.930 -4.023 -0.031 1.00 . A A . 110 HIS N 1 1
14 36233 1 1 110 HIS ND1 N -10.700 -3.404 -0.220 1.00 . A A . 110 HIS ND1 1 1
14 36234 1 1 110 HIS NE2 N -10.746 -5.553 0.336 1.00 . A A . 110 HIS NE2 1 1
14 36235 1 1 110 HIS O O -8.242 -1.983 1.290 1.00 . A A . 110 HIS O 1 1
14 36236 1 1 111 MET C C -7.797 1.943 -0.114 1.00 . A A . 111 MET C 1 1
14 36237 1 1 111 MET CA C -7.712 0.648 0.699 1.00 . A A . 111 MET CA 1 1
14 36238 1 1 111 MET CB C -6.637 0.782 1.785 1.00 . A A . 111 MET CB 1 1
14 36239 1 1 111 MET CE C -4.411 0.274 3.774 1.00 . A A . 111 MET CE 1 1
14 36240 1 1 111 MET CG C -5.264 0.443 1.202 1.00 . A A . 111 MET CG 1 1
14 36241 1 1 111 MET H H -7.016 -0.305 -1.045 1.00 . A A . 111 MET H 1 1
14 36242 1 1 111 MET HA H -8.666 0.474 1.173 1.00 . A A . 111 MET HA 1 1
14 36243 1 1 111 MET HB2 H -6.623 1.794 2.163 1.00 . A A . 111 MET HB2 1 1
14 36244 1 1 111 MET HB3 H -6.857 0.100 2.594 1.00 . A A . 111 MET HB3 1 1
14 36245 1 1 111 MET HE1 H -3.589 0.326 4.468 1.00 . A A . 111 MET HE1 1 1
14 36246 1 1 111 MET HE2 H -5.284 0.731 4.218 1.00 . A A . 111 MET HE2 1 1
14 36247 1 1 111 MET HE3 H -4.619 -0.761 3.540 1.00 . A A . 111 MET HE3 1 1
14 36248 1 1 111 MET HG2 H -5.143 -0.629 1.161 1.00 . A A . 111 MET HG2 1 1
14 36249 1 1 111 MET HG3 H -5.182 0.854 0.207 1.00 . A A . 111 MET HG3 1 1
14 36250 1 1 111 MET N N -7.412 -0.485 -0.168 1.00 . A A . 111 MET N 1 1
14 36251 1 1 111 MET O O -7.125 2.088 -1.134 1.00 . A A . 111 MET O 1 1
14 36252 1 1 111 MET SD S -3.978 1.158 2.256 1.00 . A A . 111 MET SD 1 1
14 36253 1 1 112 MET C C -8.238 5.299 0.579 1.00 . A A . 112 MET C 1 1
14 36254 1 1 112 MET CA C -8.764 4.179 -0.316 1.00 . A A . 112 MET CA 1 1
14 36255 1 1 112 MET CB C -10.239 4.438 -0.649 1.00 . A A . 112 MET CB 1 1
14 36256 1 1 112 MET CE C -12.019 4.664 -3.699 1.00 . A A . 112 MET CE 1 1
14 36257 1 1 112 MET CG C -10.346 5.521 -1.730 1.00 . A A . 112 MET CG 1 1
14 36258 1 1 112 MET H H -9.107 2.708 1.187 1.00 . A A . 112 MET H 1 1
14 36259 1 1 112 MET HA H -8.194 4.171 -1.235 1.00 . A A . 112 MET HA 1 1
14 36260 1 1 112 MET HB2 H -10.692 3.525 -1.009 1.00 . A A . 112 MET HB2 1 1
14 36261 1 1 112 MET HB3 H -10.756 4.770 0.238 1.00 . A A . 112 MET HB3 1 1
14 36262 1 1 112 MET HE1 H -12.427 5.660 -3.747 1.00 . A A . 112 MET HE1 1 1
14 36263 1 1 112 MET HE2 H -12.182 4.163 -4.644 1.00 . A A . 112 MET HE2 1 1
14 36264 1 1 112 MET HE3 H -12.505 4.115 -2.905 1.00 . A A . 112 MET HE3 1 1
14 36265 1 1 112 MET HG2 H -11.291 6.037 -1.633 1.00 . A A . 112 MET HG2 1 1
14 36266 1 1 112 MET HG3 H -9.539 6.229 -1.615 1.00 . A A . 112 MET HG3 1 1
14 36267 1 1 112 MET N N -8.612 2.886 0.359 1.00 . A A . 112 MET N 1 1
14 36268 1 1 112 MET O O -8.288 5.194 1.804 1.00 . A A . 112 MET O 1 1
14 36269 1 1 112 MET SD S -10.241 4.753 -3.368 1.00 . A A . 112 MET SD 1 1
14 36270 1 1 113 ARG C C -7.568 8.829 0.083 1.00 . A A . 113 ARG C 1 1
14 36271 1 1 113 ARG CA C -7.188 7.497 0.729 1.00 . A A . 113 ARG CA 1 1
14 36272 1 1 113 ARG CB C -5.662 7.388 0.806 1.00 . A A . 113 ARG CB 1 1
14 36273 1 1 113 ARG CD C -3.769 6.001 1.671 1.00 . A A . 113 ARG CD 1 1
14 36274 1 1 113 ARG CG C -5.273 6.265 1.770 1.00 . A A . 113 ARG CG 1 1
14 36275 1 1 113 ARG CZ C -2.161 4.382 2.504 1.00 . A A . 113 ARG CZ 1 1
14 36276 1 1 113 ARG H H -7.710 6.397 -1.015 1.00 . A A . 113 ARG H 1 1
14 36277 1 1 113 ARG HA H -7.588 7.470 1.733 1.00 . A A . 113 ARG HA 1 1
14 36278 1 1 113 ARG HB2 H -5.267 7.172 -0.177 1.00 . A A . 113 ARG HB2 1 1
14 36279 1 1 113 ARG HB3 H -5.251 8.322 1.161 1.00 . A A . 113 ARG HB3 1 1
14 36280 1 1 113 ARG HD2 H -3.504 5.824 0.640 1.00 . A A . 113 ARG HD2 1 1
14 36281 1 1 113 ARG HD3 H -3.230 6.865 2.034 1.00 . A A . 113 ARG HD3 1 1
14 36282 1 1 113 ARG HE H -4.104 4.374 2.986 1.00 . A A . 113 ARG HE 1 1
14 36283 1 1 113 ARG HG2 H -5.519 6.558 2.780 1.00 . A A . 113 ARG HG2 1 1
14 36284 1 1 113 ARG HG3 H -5.811 5.366 1.513 1.00 . A A . 113 ARG HG3 1 1
14 36285 1 1 113 ARG HH11 H -1.455 5.789 1.267 1.00 . A A . 113 ARG HH11 1 1
14 36286 1 1 113 ARG HH12 H -0.289 4.647 1.846 1.00 . A A . 113 ARG HH12 1 1
14 36287 1 1 113 ARG HH21 H -2.580 2.872 3.749 1.00 . A A . 113 ARG HH21 1 1
14 36288 1 1 113 ARG HH22 H -0.925 2.996 3.250 1.00 . A A . 113 ARG HH22 1 1
14 36289 1 1 113 ARG N N -7.727 6.368 -0.035 1.00 . A A . 113 ARG N 1 1
14 36290 1 1 113 ARG NE N -3.410 4.833 2.468 1.00 . A A . 113 ARG NE 1 1
14 36291 1 1 113 ARG NH1 N -1.229 4.987 1.819 1.00 . A A . 113 ARG NH1 1 1
14 36292 1 1 113 ARG NH2 N -1.865 3.335 3.224 1.00 . A A . 113 ARG NH2 1 1
14 36293 1 1 113 ARG O O -7.789 8.901 -1.126 1.00 . A A . 113 ARG O 1 1
14 36294 1 1 114 LEU C C -6.803 12.177 0.608 1.00 . A A . 114 LEU C 1 1
14 36295 1 1 114 LEU CA C -7.969 11.225 0.403 1.00 . A A . 114 LEU CA 1 1
14 36296 1 1 114 LEU CB C -9.188 11.784 1.140 1.00 . A A . 114 LEU CB 1 1
14 36297 1 1 114 LEU CD1 C -10.108 12.888 -0.934 1.00 . A A . 114 LEU CD1 1 1
14 36298 1 1 114 LEU CD2 C -10.765 13.707 1.339 1.00 . A A . 114 LEU CD2 1 1
14 36299 1 1 114 LEU CG C -9.626 13.114 0.506 1.00 . A A . 114 LEU CG 1 1
14 36300 1 1 114 LEU H H -7.429 9.758 1.859 1.00 . A A . 114 LEU H 1 1
14 36301 1 1 114 LEU HA H -8.192 11.165 -0.651 1.00 . A A . 114 LEU HA 1 1
14 36302 1 1 114 LEU HB2 H -10.000 11.074 1.091 1.00 . A A . 114 LEU HB2 1 1
14 36303 1 1 114 LEU HB3 H -8.926 11.963 2.168 1.00 . A A . 114 LEU HB3 1 1
14 36304 1 1 114 LEU HD11 H -10.562 11.914 -1.013 1.00 . A A . 114 LEU HD11 1 1
14 36305 1 1 114 LEU HD12 H -10.833 13.644 -1.199 1.00 . A A . 114 LEU HD12 1 1
14 36306 1 1 114 LEU HD13 H -9.266 12.949 -1.608 1.00 . A A . 114 LEU HD13 1 1
14 36307 1 1 114 LEU HD21 H -10.441 13.818 2.363 1.00 . A A . 114 LEU HD21 1 1
14 36308 1 1 114 LEU HD22 H -11.037 14.671 0.940 1.00 . A A . 114 LEU HD22 1 1
14 36309 1 1 114 LEU HD23 H -11.619 13.048 1.303 1.00 . A A . 114 LEU HD23 1 1
14 36310 1 1 114 LEU HG H -8.794 13.801 0.499 1.00 . A A . 114 LEU HG 1 1
14 36311 1 1 114 LEU N N -7.629 9.884 0.903 1.00 . A A . 114 LEU N 1 1
14 36312 1 1 114 LEU O O -6.272 12.292 1.714 1.00 . A A . 114 LEU O 1 1
14 36313 1 1 115 TYR C C -5.771 15.235 -0.443 1.00 . A A . 115 TYR C 1 1
14 36314 1 1 115 TYR CA C -5.285 13.789 -0.398 1.00 . A A . 115 TYR CA 1 1
14 36315 1 1 115 TYR CB C -4.325 13.529 -1.559 1.00 . A A . 115 TYR CB 1 1
14 36316 1 1 115 TYR CD1 C -4.552 11.019 -1.641 1.00 . A A . 115 TYR CD1 1 1
14 36317 1 1 115 TYR CD2 C -2.400 11.977 -1.064 1.00 . A A . 115 TYR CD2 1 1
14 36318 1 1 115 TYR CE1 C -4.018 9.734 -1.503 1.00 . A A . 115 TYR CE1 1 1
14 36319 1 1 115 TYR CE2 C -1.866 10.690 -0.929 1.00 . A A . 115 TYR CE2 1 1
14 36320 1 1 115 TYR CG C -3.744 12.142 -1.421 1.00 . A A . 115 TYR CG 1 1
14 36321 1 1 115 TYR CZ C -2.676 9.569 -1.149 1.00 . A A . 115 TYR CZ 1 1
14 36322 1 1 115 TYR H H -6.853 12.701 -1.322 1.00 . A A . 115 TYR H 1 1
14 36323 1 1 115 TYR HA H -4.758 13.631 0.526 1.00 . A A . 115 TYR HA 1 1
14 36324 1 1 115 TYR HB2 H -4.862 13.606 -2.493 1.00 . A A . 115 TYR HB2 1 1
14 36325 1 1 115 TYR HB3 H -3.530 14.259 -1.539 1.00 . A A . 115 TYR HB3 1 1
14 36326 1 1 115 TYR HD1 H -5.587 11.145 -1.916 1.00 . A A . 115 TYR HD1 1 1
14 36327 1 1 115 TYR HD2 H -1.775 12.840 -0.896 1.00 . A A . 115 TYR HD2 1 1
14 36328 1 1 115 TYR HE1 H -4.642 8.868 -1.674 1.00 . A A . 115 TYR HE1 1 1
14 36329 1 1 115 TYR HE2 H -0.830 10.563 -0.655 1.00 . A A . 115 TYR HE2 1 1
14 36330 1 1 115 TYR HH H -1.648 8.274 -0.194 1.00 . A A . 115 TYR HH 1 1
14 36331 1 1 115 TYR N N -6.402 12.851 -0.466 1.00 . A A . 115 TYR N 1 1
14 36332 1 1 115 TYR O O -6.880 15.517 -0.897 1.00 . A A . 115 TYR O 1 1
14 36333 1 1 115 TYR OH O -2.152 8.299 -1.010 1.00 . A A . 115 TYR OH 1 1
14 36334 1 1 116 SER C C -4.025 18.394 -0.349 1.00 . A A . 116 SER C 1 1
14 36335 1 1 116 SER CA C -5.251 17.574 0.042 1.00 . A A . 116 SER CA 1 1
14 36336 1 1 116 SER CB C -5.719 17.999 1.436 1.00 . A A . 116 SER CB 1 1
14 36337 1 1 116 SER H H -4.050 15.861 0.371 1.00 . A A . 116 SER H 1 1
14 36338 1 1 116 SER HA H -6.042 17.765 -0.667 1.00 . A A . 116 SER HA 1 1
14 36339 1 1 116 SER HB2 H -6.639 17.493 1.681 1.00 . A A . 116 SER HB2 1 1
14 36340 1 1 116 SER HB3 H -4.962 17.740 2.168 1.00 . A A . 116 SER HB3 1 1
14 36341 1 1 116 SER HG H -5.107 19.834 1.638 1.00 . A A . 116 SER HG 1 1
14 36342 1 1 116 SER N N -4.923 16.148 0.030 1.00 . A A . 116 SER N 1 1
14 36343 1 1 116 SER O O -2.904 18.066 0.037 1.00 . A A . 116 SER O 1 1
14 36344 1 1 116 SER OG O -5.943 19.403 1.446 1.00 . A A . 116 SER OG 1 1
14 36345 1 1 117 ARG C C -2.720 21.255 -0.422 1.00 . A A . 117 ARG C 1 1
14 36346 1 1 117 ARG CA C -3.131 20.310 -1.542 1.00 . A A . 117 ARG CA 1 1
14 36347 1 1 117 ARG CB C -3.549 21.131 -2.765 1.00 . A A . 117 ARG CB 1 1
14 36348 1 1 117 ARG CD C -1.376 20.792 -4.009 1.00 . A A . 117 ARG CD 1 1
14 36349 1 1 117 ARG CG C -2.323 21.825 -3.379 1.00 . A A . 117 ARG CG 1 1
14 36350 1 1 117 ARG CZ C 0.255 22.370 -4.875 1.00 . A A . 117 ARG CZ 1 1
14 36351 1 1 117 ARG H H -5.148 19.684 -1.396 1.00 . A A . 117 ARG H 1 1
14 36352 1 1 117 ARG HA H -2.291 19.688 -1.807 1.00 . A A . 117 ARG HA 1 1
14 36353 1 1 117 ARG HB2 H -4.002 20.479 -3.494 1.00 . A A . 117 ARG HB2 1 1
14 36354 1 1 117 ARG HB3 H -4.266 21.879 -2.463 1.00 . A A . 117 ARG HB3 1 1
14 36355 1 1 117 ARG HD2 H -0.680 20.439 -3.263 1.00 . A A . 117 ARG HD2 1 1
14 36356 1 1 117 ARG HD3 H -1.947 19.957 -4.388 1.00 . A A . 117 ARG HD3 1 1
14 36357 1 1 117 ARG HE H -0.788 21.102 -6.022 1.00 . A A . 117 ARG HE 1 1
14 36358 1 1 117 ARG HG2 H -2.650 22.517 -4.140 1.00 . A A . 117 ARG HG2 1 1
14 36359 1 1 117 ARG HG3 H -1.797 22.368 -2.609 1.00 . A A . 117 ARG HG3 1 1
14 36360 1 1 117 ARG HH11 H -0.015 22.362 -2.892 1.00 . A A . 117 ARG HH11 1 1
14 36361 1 1 117 ARG HH12 H 1.146 23.502 -3.485 1.00 . A A . 117 ARG HH12 1 1
14 36362 1 1 117 ARG HH21 H 0.732 22.598 -6.806 1.00 . A A . 117 ARG HH21 1 1
14 36363 1 1 117 ARG HH22 H 1.568 23.635 -5.700 1.00 . A A . 117 ARG HH22 1 1
14 36364 1 1 117 ARG N N -4.237 19.460 -1.114 1.00 . A A . 117 ARG N 1 1
14 36365 1 1 117 ARG NE N -0.630 21.405 -5.102 1.00 . A A . 117 ARG NE 1 1
14 36366 1 1 117 ARG NH1 N 0.480 22.776 -3.656 1.00 . A A . 117 ARG NH1 1 1
14 36367 1 1 117 ARG NH2 N 0.902 22.910 -5.872 1.00 . A A . 117 ARG NH2 1 1
14 36368 1 1 117 ARG O O -1.597 21.761 -0.399 1.00 . A A . 117 ARG O 1 1
14 36369 1 1 118 SER C C -3.557 21.620 2.962 1.00 . A A . 118 SER C 1 1
14 36370 1 1 118 SER CA C -3.373 22.374 1.643 1.00 . A A . 118 SER CA 1 1
14 36371 1 1 118 SER CB C -4.335 23.560 1.596 1.00 . A A . 118 SER CB 1 1
14 36372 1 1 118 SER H H -4.512 21.047 0.447 1.00 . A A . 118 SER H 1 1
14 36373 1 1 118 SER HA H -2.362 22.744 1.576 1.00 . A A . 118 SER HA 1 1
14 36374 1 1 118 SER HB2 H -4.214 24.084 0.662 1.00 . A A . 118 SER HB2 1 1
14 36375 1 1 118 SER HB3 H -5.352 23.201 1.675 1.00 . A A . 118 SER HB3 1 1
14 36376 1 1 118 SER HG H -4.805 24.456 3.258 1.00 . A A . 118 SER HG 1 1
14 36377 1 1 118 SER N N -3.638 21.487 0.512 1.00 . A A . 118 SER N 1 1
14 36378 1 1 118 SER O O -4.448 20.779 3.078 1.00 . A A . 118 SER O 1 1
14 36379 1 1 118 SER OG O -4.046 24.447 2.670 1.00 . A A . 118 SER OG 1 1
14 36380 1 1 119 PRO C C -4.283 20.972 5.706 1.00 . A A . 119 PRO C 1 1
14 36381 1 1 119 PRO CA C -2.838 21.225 5.278 1.00 . A A . 119 PRO CA 1 1
14 36382 1 1 119 PRO CB C -2.149 22.214 6.219 1.00 . A A . 119 PRO CB 1 1
14 36383 1 1 119 PRO CD C -1.641 22.878 3.929 1.00 . A A . 119 PRO CD 1 1
14 36384 1 1 119 PRO CG C -1.122 22.903 5.374 1.00 . A A . 119 PRO CG 1 1
14 36385 1 1 119 PRO HA H -2.288 20.302 5.263 1.00 . A A . 119 PRO HA 1 1
14 36386 1 1 119 PRO HB2 H -2.866 22.929 6.602 1.00 . A A . 119 PRO HB2 1 1
14 36387 1 1 119 PRO HB3 H -1.671 21.690 7.032 1.00 . A A . 119 PRO HB3 1 1
14 36388 1 1 119 PRO HD2 H -2.005 23.853 3.641 1.00 . A A . 119 PRO HD2 1 1
14 36389 1 1 119 PRO HD3 H -0.865 22.548 3.255 1.00 . A A . 119 PRO HD3 1 1
14 36390 1 1 119 PRO HG2 H -0.995 23.926 5.707 1.00 . A A . 119 PRO HG2 1 1
14 36391 1 1 119 PRO HG3 H -0.180 22.377 5.431 1.00 . A A . 119 PRO HG3 1 1
14 36392 1 1 119 PRO N N -2.743 21.897 3.954 1.00 . A A . 119 PRO N 1 1
14 36393 1 1 119 PRO O O -4.553 20.095 6.525 1.00 . A A . 119 PRO O 1 1
14 36394 1 1 120 GLU C C -7.326 20.708 4.474 1.00 . A A . 120 GLU C 1 1
14 36395 1 1 120 GLU CA C -6.621 21.610 5.481 1.00 . A A . 120 GLU CA 1 1
14 36396 1 1 120 GLU CB C -7.290 22.983 5.474 1.00 . A A . 120 GLU CB 1 1
14 36397 1 1 120 GLU CD C -7.191 25.291 6.432 1.00 . A A . 120 GLU CD 1 1
14 36398 1 1 120 GLU CG C -6.451 23.966 6.293 1.00 . A A . 120 GLU CG 1 1
14 36399 1 1 120 GLU H H -4.933 22.435 4.504 1.00 . A A . 120 GLU H 1 1
14 36400 1 1 120 GLU HA H -6.716 21.180 6.466 1.00 . A A . 120 GLU HA 1 1
14 36401 1 1 120 GLU HB2 H -7.371 23.334 4.455 1.00 . A A . 120 GLU HB2 1 1
14 36402 1 1 120 GLU HB3 H -8.277 22.905 5.908 1.00 . A A . 120 GLU HB3 1 1
14 36403 1 1 120 GLU HG2 H -6.268 23.550 7.273 1.00 . A A . 120 GLU HG2 1 1
14 36404 1 1 120 GLU HG3 H -5.509 24.133 5.793 1.00 . A A . 120 GLU HG3 1 1
14 36405 1 1 120 GLU N N -5.206 21.751 5.149 1.00 . A A . 120 GLU N 1 1
14 36406 1 1 120 GLU O O -6.735 20.280 3.484 1.00 . A A . 120 GLU O 1 1
14 36407 1 1 120 GLU OE1 O -8.226 25.439 5.804 1.00 . A A . 120 GLU OE1 1 1
14 36408 1 1 120 GLU OE2 O -6.710 26.140 7.166 1.00 . A A . 120 GLU OE2 1 1
14 36409 1 1 121 VAL C C -10.567 20.398 3.278 1.00 . A A . 121 VAL C 1 1
14 36410 1 1 121 VAL CA C -9.406 19.593 3.852 1.00 . A A . 121 VAL CA 1 1
14 36411 1 1 121 VAL CB C -9.950 18.394 4.630 1.00 . A A . 121 VAL CB 1 1
14 36412 1 1 121 VAL CG1 C -10.726 17.479 3.681 1.00 . A A . 121 VAL CG1 1 1
14 36413 1 1 121 VAL CG2 C -8.784 17.617 5.246 1.00 . A A . 121 VAL CG2 1 1
14 36414 1 1 121 VAL H H -9.012 20.817 5.539 1.00 . A A . 121 VAL H 1 1
14 36415 1 1 121 VAL HA H -8.792 19.234 3.039 1.00 . A A . 121 VAL HA 1 1
14 36416 1 1 121 VAL HB H -10.608 18.741 5.413 1.00 . A A . 121 VAL HB 1 1
14 36417 1 1 121 VAL HG11 H -10.104 17.229 2.834 1.00 . A A . 121 VAL HG11 1 1
14 36418 1 1 121 VAL HG12 H -11.006 16.575 4.201 1.00 . A A . 121 VAL HG12 1 1
14 36419 1 1 121 VAL HG13 H -11.614 17.987 3.338 1.00 . A A . 121 VAL HG13 1 1
14 36420 1 1 121 VAL HG21 H -9.159 16.724 5.723 1.00 . A A . 121 VAL HG21 1 1
14 36421 1 1 121 VAL HG22 H -8.083 17.345 4.470 1.00 . A A . 121 VAL HG22 1 1
14 36422 1 1 121 VAL HG23 H -8.287 18.235 5.979 1.00 . A A . 121 VAL HG23 1 1
14 36423 1 1 121 VAL N N -8.601 20.436 4.735 1.00 . A A . 121 VAL N 1 1
14 36424 1 1 121 VAL O O -11.352 20.988 4.020 1.00 . A A . 121 VAL O 1 1
14 36425 1 1 122 SER C C -13.070 20.414 1.429 1.00 . A A . 122 SER C 1 1
14 36426 1 1 122 SER CA C -11.740 21.165 1.297 1.00 . A A . 122 SER CA 1 1
14 36427 1 1 122 SER CB C -11.408 21.348 -0.185 1.00 . A A . 122 SER CB 1 1
14 36428 1 1 122 SER H H -10.014 19.938 1.410 1.00 . A A . 122 SER H 1 1
14 36429 1 1 122 SER HA H -11.815 22.134 1.755 1.00 . A A . 122 SER HA 1 1
14 36430 1 1 122 SER HB2 H -10.384 21.667 -0.290 1.00 . A A . 122 SER HB2 1 1
14 36431 1 1 122 SER HB3 H -11.544 20.407 -0.702 1.00 . A A . 122 SER HB3 1 1
14 36432 1 1 122 SER HG H -13.024 22.431 -0.157 1.00 . A A . 122 SER HG 1 1
14 36433 1 1 122 SER N N -10.670 20.423 1.953 1.00 . A A . 122 SER N 1 1
14 36434 1 1 122 SER O O -13.148 19.236 1.082 1.00 . A A . 122 SER O 1 1
14 36435 1 1 122 SER OG O -12.266 22.337 -0.739 1.00 . A A . 122 SER OG 1 1
14 36436 1 1 123 PRO C C -15.777 19.498 0.875 1.00 . A A . 123 PRO C 1 1
14 36437 1 1 123 PRO CA C -15.442 20.389 2.069 1.00 . A A . 123 PRO CA 1 1
14 36438 1 1 123 PRO CB C -16.414 21.567 2.172 1.00 . A A . 123 PRO CB 1 1
14 36439 1 1 123 PRO CD C -14.161 22.457 2.368 1.00 . A A . 123 PRO CD 1 1
14 36440 1 1 123 PRO CG C -15.621 22.670 2.796 1.00 . A A . 123 PRO CG 1 1
14 36441 1 1 123 PRO HA H -15.470 19.818 2.981 1.00 . A A . 123 PRO HA 1 1
14 36442 1 1 123 PRO HB2 H -16.758 21.856 1.186 1.00 . A A . 123 PRO HB2 1 1
14 36443 1 1 123 PRO HB3 H -17.253 21.309 2.801 1.00 . A A . 123 PRO HB3 1 1
14 36444 1 1 123 PRO HD2 H -13.903 23.128 1.559 1.00 . A A . 123 PRO HD2 1 1
14 36445 1 1 123 PRO HD3 H -13.497 22.601 3.208 1.00 . A A . 123 PRO HD3 1 1
14 36446 1 1 123 PRO HG2 H -15.980 23.629 2.444 1.00 . A A . 123 PRO HG2 1 1
14 36447 1 1 123 PRO HG3 H -15.695 22.618 3.872 1.00 . A A . 123 PRO HG3 1 1
14 36448 1 1 123 PRO N N -14.116 21.052 1.915 1.00 . A A . 123 PRO N 1 1
14 36449 1 1 123 PRO O O -16.404 18.450 1.026 1.00 . A A . 123 PRO O 1 1
14 36450 1 1 124 ALA C C -14.695 17.939 -1.590 1.00 . A A . 124 ALA C 1 1
14 36451 1 1 124 ALA CA C -15.607 19.159 -1.524 1.00 . A A . 124 ALA CA 1 1
14 36452 1 1 124 ALA CB C -15.377 20.039 -2.754 1.00 . A A . 124 ALA CB 1 1
14 36453 1 1 124 ALA H H -14.855 20.767 -0.368 1.00 . A A . 124 ALA H 1 1
14 36454 1 1 124 ALA HA H -16.636 18.829 -1.520 1.00 . A A . 124 ALA HA 1 1
14 36455 1 1 124 ALA HB1 H -15.783 19.550 -3.627 1.00 . A A . 124 ALA HB1 1 1
14 36456 1 1 124 ALA HB2 H -14.317 20.196 -2.890 1.00 . A A . 124 ALA HB2 1 1
14 36457 1 1 124 ALA HB3 H -15.866 20.991 -2.613 1.00 . A A . 124 ALA HB3 1 1
14 36458 1 1 124 ALA N N -15.351 19.924 -0.310 1.00 . A A . 124 ALA N 1 1
14 36459 1 1 124 ALA O O -15.070 16.900 -2.133 1.00 . A A . 124 ALA O 1 1
14 36460 1 1 125 ALA C C -13.066 15.805 -0.206 1.00 . A A . 125 ALA C 1 1
14 36461 1 1 125 ALA CA C -12.539 16.971 -1.034 1.00 . A A . 125 ALA CA 1 1
14 36462 1 1 125 ALA CB C -11.199 17.435 -0.458 1.00 . A A . 125 ALA CB 1 1
14 36463 1 1 125 ALA H H -13.250 18.922 -0.611 1.00 . A A . 125 ALA H 1 1
14 36464 1 1 125 ALA HA H -12.386 16.640 -2.049 1.00 . A A . 125 ALA HA 1 1
14 36465 1 1 125 ALA HB1 H -11.349 17.814 0.544 1.00 . A A . 125 ALA HB1 1 1
14 36466 1 1 125 ALA HB2 H -10.790 18.217 -1.080 1.00 . A A . 125 ALA HB2 1 1
14 36467 1 1 125 ALA HB3 H -10.513 16.602 -0.427 1.00 . A A . 125 ALA HB3 1 1
14 36468 1 1 125 ALA N N -13.496 18.071 -1.032 1.00 . A A . 125 ALA N 1 1
14 36469 1 1 125 ALA O O -12.934 14.649 -0.595 1.00 . A A . 125 ALA O 1 1
14 36470 1 1 126 THR C C -15.488 14.493 1.204 1.00 . A A . 126 THR C 1 1
14 36471 1 1 126 THR CA C -14.218 15.092 1.811 1.00 . A A . 126 THR CA 1 1
14 36472 1 1 126 THR CB C -14.520 15.681 3.204 1.00 . A A . 126 THR CB 1 1
14 36473 1 1 126 THR CG2 C -14.330 14.607 4.292 1.00 . A A . 126 THR CG2 1 1
14 36474 1 1 126 THR H H -13.753 17.066 1.180 1.00 . A A . 126 THR H 1 1
14 36475 1 1 126 THR HA H -13.484 14.308 1.917 1.00 . A A . 126 THR HA 1 1
14 36476 1 1 126 THR HB H -15.538 16.041 3.235 1.00 . A A . 126 THR HB 1 1
14 36477 1 1 126 THR HG1 H -14.089 17.397 4.014 1.00 . A A . 126 THR HG1 1 1
14 36478 1 1 126 THR HG21 H -14.840 13.701 4.000 1.00 . A A . 126 THR HG21 1 1
14 36479 1 1 126 THR HG22 H -13.276 14.402 4.416 1.00 . A A . 126 THR HG22 1 1
14 36480 1 1 126 THR HG23 H -14.738 14.960 5.228 1.00 . A A . 126 THR HG23 1 1
14 36481 1 1 126 THR N N -13.667 16.122 0.934 1.00 . A A . 126 THR N 1 1
14 36482 1 1 126 THR O O -15.794 13.322 1.422 1.00 . A A . 126 THR O 1 1
14 36483 1 1 126 THR OG1 O -13.633 16.763 3.456 1.00 . A A . 126 THR OG1 1 1
14 36484 1 1 127 ALA C C -17.312 13.990 -1.366 1.00 . A A . 127 ALA C 1 1
14 36485 1 1 127 ALA CA C -17.502 14.864 -0.124 1.00 . A A . 127 ALA CA 1 1
14 36486 1 1 127 ALA CB C -18.319 16.084 -0.512 1.00 . A A . 127 ALA CB 1 1
14 36487 1 1 127 ALA H H -15.985 16.248 0.348 1.00 . A A . 127 ALA H 1 1
14 36488 1 1 127 ALA HA H -18.057 14.306 0.611 1.00 . A A . 127 ALA HA 1 1
14 36489 1 1 127 ALA HB1 H -17.729 16.712 -1.163 1.00 . A A . 127 ALA HB1 1 1
14 36490 1 1 127 ALA HB2 H -18.586 16.630 0.378 1.00 . A A . 127 ALA HB2 1 1
14 36491 1 1 127 ALA HB3 H -19.211 15.766 -1.027 1.00 . A A . 127 ALA HB3 1 1
14 36492 1 1 127 ALA N N -16.245 15.311 0.475 1.00 . A A . 127 ALA N 1 1
14 36493 1 1 127 ALA O O -17.904 12.915 -1.458 1.00 . A A . 127 ALA O 1 1
14 36494 1 1 128 ILE C C -15.742 12.278 -3.059 1.00 . A A . 128 ILE C 1 1
14 36495 1 1 128 ILE CA C -16.253 13.634 -3.508 1.00 . A A . 128 ILE CA 1 1
14 36496 1 1 128 ILE CB C -15.241 14.359 -4.419 1.00 . A A . 128 ILE CB 1 1
14 36497 1 1 128 ILE CD1 C -15.518 12.510 -6.094 1.00 . A A . 128 ILE CD1 1 1
14 36498 1 1 128 ILE CG1 C -15.529 14.027 -5.883 1.00 . A A . 128 ILE CG1 1 1
14 36499 1 1 128 ILE CG2 C -13.791 13.968 -4.085 1.00 . A A . 128 ILE CG2 1 1
14 36500 1 1 128 ILE H H -16.000 15.273 -2.191 1.00 . A A . 128 ILE H 1 1
14 36501 1 1 128 ILE HA H -17.189 13.507 -4.033 1.00 . A A . 128 ILE HA 1 1
14 36502 1 1 128 ILE HB H -15.351 15.425 -4.276 1.00 . A A . 128 ILE HB 1 1
14 36503 1 1 128 ILE HD11 H -14.699 12.070 -5.546 1.00 . A A . 128 ILE HD11 1 1
14 36504 1 1 128 ILE HD12 H -16.450 12.092 -5.745 1.00 . A A . 128 ILE HD12 1 1
14 36505 1 1 128 ILE HD13 H -15.402 12.295 -7.146 1.00 . A A . 128 ILE HD13 1 1
14 36506 1 1 128 ILE HG12 H -16.496 14.422 -6.156 1.00 . A A . 128 ILE HG12 1 1
14 36507 1 1 128 ILE HG13 H -14.771 14.481 -6.495 1.00 . A A . 128 ILE HG13 1 1
14 36508 1 1 128 ILE HG21 H -13.621 12.935 -4.353 1.00 . A A . 128 ILE HG21 1 1
14 36509 1 1 128 ILE HG22 H -13.112 14.597 -4.644 1.00 . A A . 128 ILE HG22 1 1
14 36510 1 1 128 ILE HG23 H -13.613 14.101 -3.029 1.00 . A A . 128 ILE HG23 1 1
14 36511 1 1 128 ILE N N -16.483 14.430 -2.314 1.00 . A A . 128 ILE N 1 1
14 36512 1 1 128 ILE O O -16.116 11.227 -3.582 1.00 . A A . 128 ILE O 1 1
14 36513 1 1 129 PHE C C -15.375 10.190 -1.037 1.00 . A A . 129 PHE C 1 1
14 36514 1 1 129 PHE CA C -14.294 11.179 -1.461 1.00 . A A . 129 PHE CA 1 1
14 36515 1 1 129 PHE CB C -13.482 11.616 -0.249 1.00 . A A . 129 PHE CB 1 1
14 36516 1 1 129 PHE CD1 C -11.829 9.713 -0.498 1.00 . A A . 129 PHE CD1 1 1
14 36517 1 1 129 PHE CD2 C -12.845 10.107 1.666 1.00 . A A . 129 PHE CD2 1 1
14 36518 1 1 129 PHE CE1 C -11.106 8.643 0.036 1.00 . A A . 129 PHE CE1 1 1
14 36519 1 1 129 PHE CE2 C -12.121 9.037 2.198 1.00 . A A . 129 PHE CE2 1 1
14 36520 1 1 129 PHE CG C -12.702 10.449 0.317 1.00 . A A . 129 PHE CG 1 1
14 36521 1 1 129 PHE CZ C -11.251 8.304 1.384 1.00 . A A . 129 PHE CZ 1 1
14 36522 1 1 129 PHE H H -14.668 13.248 -1.731 1.00 . A A . 129 PHE H 1 1
14 36523 1 1 129 PHE HA H -13.642 10.713 -2.176 1.00 . A A . 129 PHE HA 1 1
14 36524 1 1 129 PHE HB2 H -12.801 12.395 -0.550 1.00 . A A . 129 PHE HB2 1 1
14 36525 1 1 129 PHE HB3 H -14.155 12.005 0.503 1.00 . A A . 129 PHE HB3 1 1
14 36526 1 1 129 PHE HD1 H -11.709 9.973 -1.537 1.00 . A A . 129 PHE HD1 1 1
14 36527 1 1 129 PHE HD2 H -13.517 10.667 2.295 1.00 . A A . 129 PHE HD2 1 1
14 36528 1 1 129 PHE HE1 H -10.438 8.077 -0.593 1.00 . A A . 129 PHE HE1 1 1
14 36529 1 1 129 PHE HE2 H -12.230 8.780 3.238 1.00 . A A . 129 PHE HE2 1 1
14 36530 1 1 129 PHE HZ H -10.693 7.477 1.798 1.00 . A A . 129 PHE HZ 1 1
14 36531 1 1 129 PHE N N -14.890 12.352 -2.060 1.00 . A A . 129 PHE N 1 1
14 36532 1 1 129 PHE O O -15.247 8.985 -1.252 1.00 . A A . 129 PHE O 1 1
14 36533 1 1 130 ARG C C -18.329 9.298 -1.157 1.00 . A A . 130 ARG C 1 1
14 36534 1 1 130 ARG CA C -17.543 9.869 0.023 1.00 . A A . 130 ARG CA 1 1
14 36535 1 1 130 ARG CB C -18.483 10.679 0.922 1.00 . A A . 130 ARG CB 1 1
14 36536 1 1 130 ARG CD C -18.811 11.620 3.214 1.00 . A A . 130 ARG CD 1 1
14 36537 1 1 130 ARG CG C -17.841 10.871 2.298 1.00 . A A . 130 ARG CG 1 1
14 36538 1 1 130 ARG CZ C -19.993 13.740 3.247 1.00 . A A . 130 ARG CZ 1 1
14 36539 1 1 130 ARG H H -16.485 11.679 -0.290 1.00 . A A . 130 ARG H 1 1
14 36540 1 1 130 ARG HA H -17.138 9.048 0.597 1.00 . A A . 130 ARG HA 1 1
14 36541 1 1 130 ARG HB2 H -18.667 11.644 0.472 1.00 . A A . 130 ARG HB2 1 1
14 36542 1 1 130 ARG HB3 H -19.419 10.151 1.035 1.00 . A A . 130 ARG HB3 1 1
14 36543 1 1 130 ARG HD2 H -19.680 11.006 3.393 1.00 . A A . 130 ARG HD2 1 1
14 36544 1 1 130 ARG HD3 H -18.322 11.828 4.156 1.00 . A A . 130 ARG HD3 1 1
14 36545 1 1 130 ARG HE H -18.932 13.080 1.683 1.00 . A A . 130 ARG HE 1 1
14 36546 1 1 130 ARG HG2 H -17.615 9.905 2.726 1.00 . A A . 130 ARG HG2 1 1
14 36547 1 1 130 ARG HG3 H -16.932 11.442 2.196 1.00 . A A . 130 ARG HG3 1 1
14 36548 1 1 130 ARG HH11 H -20.113 12.622 4.903 1.00 . A A . 130 ARG HH11 1 1
14 36549 1 1 130 ARG HH12 H -20.967 14.128 4.953 1.00 . A A . 130 ARG HH12 1 1
14 36550 1 1 130 ARG HH21 H -20.050 15.058 1.741 1.00 . A A . 130 ARG HH21 1 1
14 36551 1 1 130 ARG HH22 H -20.931 15.507 3.162 1.00 . A A . 130 ARG HH22 1 1
14 36552 1 1 130 ARG N N -16.440 10.710 -0.432 1.00 . A A . 130 ARG N 1 1
14 36553 1 1 130 ARG NE N -19.224 12.873 2.595 1.00 . A A . 130 ARG NE 1 1
14 36554 1 1 130 ARG NH1 N -20.389 13.475 4.462 1.00 . A A . 130 ARG NH1 1 1
14 36555 1 1 130 ARG NH2 N -20.352 14.854 2.672 1.00 . A A . 130 ARG NH2 1 1
14 36556 1 1 130 ARG O O -18.758 8.145 -1.122 1.00 . A A . 130 ARG O 1 1
14 36557 1 1 131 LYS C C -18.753 8.324 -3.865 1.00 . A A . 131 LYS C 1 1
14 36558 1 1 131 LYS CA C -19.287 9.658 -3.359 1.00 . A A . 131 LYS CA 1 1
14 36559 1 1 131 LYS CB C -19.196 10.701 -4.477 1.00 . A A . 131 LYS CB 1 1
14 36560 1 1 131 LYS CD C -21.318 12.023 -4.179 1.00 . A A . 131 LYS CD 1 1
14 36561 1 1 131 LYS CE C -21.877 13.409 -3.853 1.00 . A A . 131 LYS CE 1 1
14 36562 1 1 131 LYS CG C -19.793 12.035 -4.004 1.00 . A A . 131 LYS CG 1 1
14 36563 1 1 131 LYS H H -18.185 11.025 -2.172 1.00 . A A . 131 LYS H 1 1
14 36564 1 1 131 LYS HA H -20.322 9.536 -3.079 1.00 . A A . 131 LYS HA 1 1
14 36565 1 1 131 LYS HB2 H -18.159 10.847 -4.742 1.00 . A A . 131 LYS HB2 1 1
14 36566 1 1 131 LYS HB3 H -19.738 10.348 -5.342 1.00 . A A . 131 LYS HB3 1 1
14 36567 1 1 131 LYS HD2 H -21.562 11.767 -5.199 1.00 . A A . 131 LYS HD2 1 1
14 36568 1 1 131 LYS HD3 H -21.753 11.297 -3.510 1.00 . A A . 131 LYS HD3 1 1
14 36569 1 1 131 LYS HE2 H -21.813 13.583 -2.789 1.00 . A A . 131 LYS HE2 1 1
14 36570 1 1 131 LYS HE3 H -21.304 14.161 -4.375 1.00 . A A . 131 LYS HE3 1 1
14 36571 1 1 131 LYS HG2 H -19.554 12.189 -2.962 1.00 . A A . 131 LYS HG2 1 1
14 36572 1 1 131 LYS HG3 H -19.376 12.841 -4.589 1.00 . A A . 131 LYS HG3 1 1
14 36573 1 1 131 LYS HZ1 H -23.562 14.477 -4.449 1.00 . A A . 131 LYS HZ1 1 1
14 36574 1 1 131 LYS HZ2 H -23.428 12.940 -5.161 1.00 . A A . 131 LYS HZ2 1 1
14 36575 1 1 131 LYS HZ3 H -23.910 13.084 -3.541 1.00 . A A . 131 LYS HZ3 1 1
14 36576 1 1 131 LYS N N -18.532 10.108 -2.193 1.00 . A A . 131 LYS N 1 1
14 36577 1 1 131 LYS NZ N -23.302 13.483 -4.283 1.00 . A A . 131 LYS NZ 1 1
14 36578 1 1 131 LYS O O -19.484 7.336 -3.921 1.00 . A A . 131 LYS O 1 1
14 36579 1 1 132 LEU C C -16.922 5.996 -3.629 1.00 . A A . 132 LEU C 1 1
14 36580 1 1 132 LEU CA C -16.867 7.065 -4.714 1.00 . A A . 132 LEU CA 1 1
14 36581 1 1 132 LEU CB C -15.412 7.319 -5.117 1.00 . A A . 132 LEU CB 1 1
14 36582 1 1 132 LEU CD1 C -13.905 8.764 -6.493 1.00 . A A . 132 LEU CD1 1 1
14 36583 1 1 132 LEU CD2 C -16.319 8.542 -7.106 1.00 . A A . 132 LEU CD2 1 1
14 36584 1 1 132 LEU CG C -15.324 8.607 -5.941 1.00 . A A . 132 LEU CG 1 1
14 36585 1 1 132 LEU H H -16.934 9.110 -4.157 1.00 . A A . 132 LEU H 1 1
14 36586 1 1 132 LEU HA H -17.415 6.718 -5.577 1.00 . A A . 132 LEU HA 1 1
14 36587 1 1 132 LEU HB2 H -14.805 7.418 -4.227 1.00 . A A . 132 LEU HB2 1 1
14 36588 1 1 132 LEU HB3 H -15.053 6.490 -5.707 1.00 . A A . 132 LEU HB3 1 1
14 36589 1 1 132 LEU HD11 H -13.233 9.024 -5.689 1.00 . A A . 132 LEU HD11 1 1
14 36590 1 1 132 LEU HD12 H -13.587 7.833 -6.941 1.00 . A A . 132 LEU HD12 1 1
14 36591 1 1 132 LEU HD13 H -13.893 9.545 -7.239 1.00 . A A . 132 LEU HD13 1 1
14 36592 1 1 132 LEU HD21 H -16.056 9.283 -7.846 1.00 . A A . 132 LEU HD21 1 1
14 36593 1 1 132 LEU HD22 H -16.287 7.560 -7.554 1.00 . A A . 132 LEU HD22 1 1
14 36594 1 1 132 LEU HD23 H -17.315 8.739 -6.739 1.00 . A A . 132 LEU HD23 1 1
14 36595 1 1 132 LEU HG H -15.559 9.453 -5.312 1.00 . A A . 132 LEU HG 1 1
14 36596 1 1 132 LEU N N -17.475 8.295 -4.224 1.00 . A A . 132 LEU N 1 1
14 36597 1 1 132 LEU O O -17.322 4.855 -3.876 1.00 . A A . 132 LEU O 1 1
14 36598 1 1 133 ALA C C -17.941 4.834 -1.172 1.00 . A A . 133 ALA C 1 1
14 36599 1 1 133 ALA CA C -16.551 5.445 -1.308 1.00 . A A . 133 ALA CA 1 1
14 36600 1 1 133 ALA CB C -16.164 6.155 -0.012 1.00 . A A . 133 ALA CB 1 1
14 36601 1 1 133 ALA H H -16.230 7.299 -2.275 1.00 . A A . 133 ALA H 1 1
14 36602 1 1 133 ALA HA H -15.836 4.657 -1.499 1.00 . A A . 133 ALA HA 1 1
14 36603 1 1 133 ALA HB1 H -15.412 6.898 -0.221 1.00 . A A . 133 ALA HB1 1 1
14 36604 1 1 133 ALA HB2 H -15.769 5.431 0.686 1.00 . A A . 133 ALA HB2 1 1
14 36605 1 1 133 ALA HB3 H -17.034 6.632 0.414 1.00 . A A . 133 ALA HB3 1 1
14 36606 1 1 133 ALA N N -16.530 6.377 -2.420 1.00 . A A . 133 ALA N 1 1
14 36607 1 1 133 ALA O O -18.081 3.669 -0.798 1.00 . A A . 133 ALA O 1 1
14 36608 1 1 134 GLY C C -20.556 4.031 -2.448 1.00 . A A . 134 GLY C 1 1
14 36609 1 1 134 GLY CA C -20.342 5.130 -1.422 1.00 . A A . 134 GLY CA 1 1
14 36610 1 1 134 GLY H H -18.821 6.537 -1.805 1.00 . A A . 134 GLY H 1 1
14 36611 1 1 134 GLY HA2 H -20.535 4.745 -0.436 1.00 . A A . 134 GLY HA2 1 1
14 36612 1 1 134 GLY HA3 H -21.023 5.941 -1.628 1.00 . A A . 134 GLY HA3 1 1
14 36613 1 1 134 GLY N N -18.971 5.619 -1.495 1.00 . A A . 134 GLY N 1 1
14 36614 1 1 134 GLY O O -21.219 3.030 -2.180 1.00 . A A . 134 GLY O 1 1
14 36615 1 1 135 GLU C C -19.399 1.950 -4.268 1.00 . A A . 135 GLU C 1 1
14 36616 1 1 135 GLU CA C -20.081 3.244 -4.687 1.00 . A A . 135 GLU CA 1 1
14 36617 1 1 135 GLU CB C -19.432 3.776 -5.967 1.00 . A A . 135 GLU CB 1 1
14 36618 1 1 135 GLU CD C -19.605 5.514 -7.758 1.00 . A A . 135 GLU CD 1 1
14 36619 1 1 135 GLU CG C -20.147 5.055 -6.409 1.00 . A A . 135 GLU CG 1 1
14 36620 1 1 135 GLU H H -19.445 5.038 -3.771 1.00 . A A . 135 GLU H 1 1
14 36621 1 1 135 GLU HA H -21.125 3.046 -4.879 1.00 . A A . 135 GLU HA 1 1
14 36622 1 1 135 GLU HB2 H -18.390 3.990 -5.781 1.00 . A A . 135 GLU HB2 1 1
14 36623 1 1 135 GLU HB3 H -19.513 3.034 -6.747 1.00 . A A . 135 GLU HB3 1 1
14 36624 1 1 135 GLU HG2 H -21.206 4.862 -6.495 1.00 . A A . 135 GLU HG2 1 1
14 36625 1 1 135 GLU HG3 H -19.982 5.829 -5.675 1.00 . A A . 135 GLU HG3 1 1
14 36626 1 1 135 GLU N N -19.970 4.224 -3.624 1.00 . A A . 135 GLU N 1 1
14 36627 1 1 135 GLU O O -19.615 0.899 -4.873 1.00 . A A . 135 GLU O 1 1
14 36628 1 1 135 GLU OE1 O -18.640 4.926 -8.219 1.00 . A A . 135 GLU OE1 1 1
14 36629 1 1 135 GLU OE2 O -20.163 6.448 -8.312 1.00 . A A . 135 GLU OE2 1 1
14 36630 1 1 136 ARG C C -18.541 0.318 -1.448 1.00 . A A . 136 ARG C 1 1
14 36631 1 1 136 ARG CA C -17.868 0.854 -2.716 1.00 . A A . 136 ARG CA 1 1
14 36632 1 1 136 ARG CB C -16.409 1.223 -2.414 1.00 . A A . 136 ARG CB 1 1
14 36633 1 1 136 ARG CD C -14.075 0.354 -2.197 1.00 . A A . 136 ARG CD 1 1
14 36634 1 1 136 ARG CG C -15.532 -0.034 -2.452 1.00 . A A . 136 ARG CG 1 1
14 36635 1 1 136 ARG CZ C -13.204 -1.849 -1.665 1.00 . A A . 136 ARG CZ 1 1
14 36636 1 1 136 ARG H H -18.444 2.887 -2.760 1.00 . A A . 136 ARG H 1 1
14 36637 1 1 136 ARG HA H -17.883 0.080 -3.472 1.00 . A A . 136 ARG HA 1 1
14 36638 1 1 136 ARG HB2 H -16.058 1.927 -3.153 1.00 . A A . 136 ARG HB2 1 1
14 36639 1 1 136 ARG HB3 H -16.346 1.672 -1.433 1.00 . A A . 136 ARG HB3 1 1
14 36640 1 1 136 ARG HD2 H -13.802 1.170 -2.848 1.00 . A A . 136 ARG HD2 1 1
14 36641 1 1 136 ARG HD3 H -13.965 0.666 -1.168 1.00 . A A . 136 ARG HD3 1 1
14 36642 1 1 136 ARG HE H -12.597 -0.760 -3.229 1.00 . A A . 136 ARG HE 1 1
14 36643 1 1 136 ARG HG2 H -15.859 -0.727 -1.692 1.00 . A A . 136 ARG HG2 1 1
14 36644 1 1 136 ARG HG3 H -15.612 -0.499 -3.423 1.00 . A A . 136 ARG HG3 1 1
14 36645 1 1 136 ARG HH11 H -14.604 -1.119 -0.434 1.00 . A A . 136 ARG HH11 1 1
14 36646 1 1 136 ARG HH12 H -14.003 -2.694 -0.034 1.00 . A A . 136 ARG HH12 1 1
14 36647 1 1 136 ARG HH21 H -11.804 -2.824 -2.712 1.00 . A A . 136 ARG HH21 1 1
14 36648 1 1 136 ARG HH22 H -12.418 -3.659 -1.324 1.00 . A A . 136 ARG HH22 1 1
14 36649 1 1 136 ARG N N -18.577 2.029 -3.220 1.00 . A A . 136 ARG N 1 1
14 36650 1 1 136 ARG NE N -13.198 -0.782 -2.456 1.00 . A A . 136 ARG NE 1 1
14 36651 1 1 136 ARG NH1 N -13.999 -1.891 -0.631 1.00 . A A . 136 ARG NH1 1 1
14 36652 1 1 136 ARG NH2 N -12.414 -2.856 -1.920 1.00 . A A . 136 ARG NH2 1 1
14 36653 1 1 136 ARG O O -17.968 -0.505 -0.736 1.00 . A A . 136 ARG O 1 1
14 36654 1 1 137 ASN C C -19.704 0.548 1.279 1.00 . A A . 137 ASN C 1 1
14 36655 1 1 137 ASN CA C -20.506 0.331 0.000 1.00 . A A . 137 ASN CA 1 1
14 36656 1 1 137 ASN CB C -20.804 -1.146 -0.136 1.00 . A A . 137 ASN CB 1 1
14 36657 1 1 137 ASN CG C -21.584 -1.408 -1.417 1.00 . A A . 137 ASN CG 1 1
14 36658 1 1 137 ASN H H -20.173 1.430 -1.785 1.00 . A A . 137 ASN H 1 1
14 36659 1 1 137 ASN HA H -21.436 0.873 0.064 1.00 . A A . 137 ASN HA 1 1
14 36660 1 1 137 ASN HB2 H -19.868 -1.671 -0.167 1.00 . A A . 137 ASN HB2 1 1
14 36661 1 1 137 ASN HB3 H -21.380 -1.479 0.712 1.00 . A A . 137 ASN HB3 1 1
14 36662 1 1 137 ASN HD21 H -20.076 -2.329 -2.319 1.00 . A A . 137 ASN HD21 1 1
14 36663 1 1 137 ASN HD22 H -21.502 -2.202 -3.229 1.00 . A A . 137 ASN HD22 1 1
14 36664 1 1 137 ASN N N -19.762 0.783 -1.177 1.00 . A A . 137 ASN N 1 1
14 36665 1 1 137 ASN ND2 N -21.006 -2.031 -2.403 1.00 . A A . 137 ASN ND2 1 1
14 36666 1 1 137 ASN O O -19.750 -0.266 2.201 1.00 . A A . 137 ASN O 1 1
14 36667 1 1 137 ASN OD1 O -22.751 -1.034 -1.522 1.00 . A A . 137 ASN OD1 1 1
14 36668 1 1 138 TYR C C -19.020 2.400 3.682 1.00 . A A . 138 TYR C 1 1
14 36669 1 1 138 TYR CA C -18.160 1.983 2.482 1.00 . A A . 138 TYR CA 1 1
14 36670 1 1 138 TYR CB C -17.198 3.126 2.116 1.00 . A A . 138 TYR CB 1 1
14 36671 1 1 138 TYR CD1 C -19.224 4.620 1.817 1.00 . A A . 138 TYR CD1 1 1
14 36672 1 1 138 TYR CD2 C -17.208 5.565 2.768 1.00 . A A . 138 TYR CD2 1 1
14 36673 1 1 138 TYR CE1 C -19.860 5.862 1.931 1.00 . A A . 138 TYR CE1 1 1
14 36674 1 1 138 TYR CE2 C -17.844 6.808 2.881 1.00 . A A . 138 TYR CE2 1 1
14 36675 1 1 138 TYR CG C -17.895 4.469 2.236 1.00 . A A . 138 TYR CG 1 1
14 36676 1 1 138 TYR CZ C -19.171 6.955 2.463 1.00 . A A . 138 TYR CZ 1 1
14 36677 1 1 138 TYR H H -18.994 2.245 0.551 1.00 . A A . 138 TYR H 1 1
14 36678 1 1 138 TYR HA H -17.577 1.117 2.758 1.00 . A A . 138 TYR HA 1 1
14 36679 1 1 138 TYR HB2 H -16.348 3.104 2.784 1.00 . A A . 138 TYR HB2 1 1
14 36680 1 1 138 TYR HB3 H -16.856 2.991 1.100 1.00 . A A . 138 TYR HB3 1 1
14 36681 1 1 138 TYR HD1 H -19.758 3.780 1.409 1.00 . A A . 138 TYR HD1 1 1
14 36682 1 1 138 TYR HD2 H -16.184 5.452 3.086 1.00 . A A . 138 TYR HD2 1 1
14 36683 1 1 138 TYR HE1 H -20.885 5.974 1.607 1.00 . A A . 138 TYR HE1 1 1
14 36684 1 1 138 TYR HE2 H -17.312 7.653 3.290 1.00 . A A . 138 TYR HE2 1 1
14 36685 1 1 138 TYR HH H -19.157 8.813 2.901 1.00 . A A . 138 TYR HH 1 1
14 36686 1 1 138 TYR N N -18.978 1.645 1.320 1.00 . A A . 138 TYR N 1 1
14 36687 1 1 138 TYR O O -20.120 2.927 3.524 1.00 . A A . 138 TYR O 1 1
14 36688 1 1 138 TYR OH O -19.800 8.179 2.575 1.00 . A A . 138 TYR OH 1 1
14 36689 1 1 139 THR C C -18.300 3.511 6.922 1.00 . A A . 139 THR C 1 1
14 36690 1 1 139 THR CA C -19.185 2.562 6.116 1.00 . A A . 139 THR CA 1 1
14 36691 1 1 139 THR CB C -19.497 1.316 6.952 1.00 . A A . 139 THR CB 1 1
14 36692 1 1 139 THR CG2 C -19.752 0.126 6.025 1.00 . A A . 139 THR CG2 1 1
14 36693 1 1 139 THR H H -17.602 1.772 4.944 1.00 . A A . 139 THR H 1 1
14 36694 1 1 139 THR HA H -20.110 3.065 5.869 1.00 . A A . 139 THR HA 1 1
14 36695 1 1 139 THR HB H -20.376 1.493 7.553 1.00 . A A . 139 THR HB 1 1
14 36696 1 1 139 THR HG1 H -18.282 0.076 7.830 1.00 . A A . 139 THR HG1 1 1
14 36697 1 1 139 THR HG21 H -18.814 -0.209 5.604 1.00 . A A . 139 THR HG21 1 1
14 36698 1 1 139 THR HG22 H -20.200 -0.680 6.588 1.00 . A A . 139 THR HG22 1 1
14 36699 1 1 139 THR HG23 H -20.418 0.424 5.230 1.00 . A A . 139 THR HG23 1 1
14 36700 1 1 139 THR N N -18.490 2.179 4.884 1.00 . A A . 139 THR N 1 1
14 36701 1 1 139 THR O O -17.081 3.497 6.779 1.00 . A A . 139 THR O 1 1
14 36702 1 1 139 THR OG1 O -18.393 1.029 7.799 1.00 . A A . 139 THR OG1 1 1
14 36703 1 1 140 ASP C C -16.878 4.674 9.112 1.00 . A A . 140 ASP C 1 1
14 36704 1 1 140 ASP CA C -18.107 5.336 8.487 1.00 . A A . 140 ASP CA 1 1
14 36705 1 1 140 ASP CB C -18.962 5.968 9.587 1.00 . A A . 140 ASP CB 1 1
14 36706 1 1 140 ASP CG C -18.199 7.109 10.251 1.00 . A A . 140 ASP CG 1 1
14 36707 1 1 140 ASP H H -19.881 4.406 7.768 1.00 . A A . 140 ASP H 1 1
14 36708 1 1 140 ASP HA H -17.777 6.114 7.816 1.00 . A A . 140 ASP HA 1 1
14 36709 1 1 140 ASP HB2 H -19.875 6.350 9.156 1.00 . A A . 140 ASP HB2 1 1
14 36710 1 1 140 ASP HB3 H -19.201 5.220 10.329 1.00 . A A . 140 ASP HB3 1 1
14 36711 1 1 140 ASP N N -18.903 4.371 7.732 1.00 . A A . 140 ASP N 1 1
14 36712 1 1 140 ASP O O -15.757 5.128 8.898 1.00 . A A . 140 ASP O 1 1
14 36713 1 1 140 ASP OD1 O -17.014 7.234 9.989 1.00 . A A . 140 ASP OD1 1 1
14 36714 1 1 140 ASP OD2 O -18.810 7.841 11.011 1.00 . A A . 140 ASP OD2 1 1
14 36715 1 1 141 GLU C C -14.950 2.404 9.525 1.00 . A A . 141 GLU C 1 1
14 36716 1 1 141 GLU CA C -15.954 2.945 10.543 1.00 . A A . 141 GLU CA 1 1
14 36717 1 1 141 GLU CB C -16.472 1.791 11.405 1.00 . A A . 141 GLU CB 1 1
14 36718 1 1 141 GLU CD C -17.800 1.210 13.443 1.00 . A A . 141 GLU CD 1 1
14 36719 1 1 141 GLU CG C -17.296 2.350 12.566 1.00 . A A . 141 GLU CG 1 1
14 36720 1 1 141 GLU H H -17.987 3.305 10.087 1.00 . A A . 141 GLU H 1 1
14 36721 1 1 141 GLU HA H -15.450 3.651 11.184 1.00 . A A . 141 GLU HA 1 1
14 36722 1 1 141 GLU HB2 H -17.091 1.141 10.802 1.00 . A A . 141 GLU HB2 1 1
14 36723 1 1 141 GLU HB3 H -15.635 1.231 11.796 1.00 . A A . 141 GLU HB3 1 1
14 36724 1 1 141 GLU HG2 H -16.679 3.012 13.155 1.00 . A A . 141 GLU HG2 1 1
14 36725 1 1 141 GLU HG3 H -18.139 2.900 12.175 1.00 . A A . 141 GLU HG3 1 1
14 36726 1 1 141 GLU N N -17.078 3.618 9.894 1.00 . A A . 141 GLU N 1 1
14 36727 1 1 141 GLU O O -13.782 2.195 9.852 1.00 . A A . 141 GLU O 1 1
14 36728 1 1 141 GLU OE1 O -17.523 0.068 13.116 1.00 . A A . 141 GLU OE1 1 1
14 36729 1 1 141 GLU OE2 O -18.456 1.496 14.432 1.00 . A A . 141 GLU OE2 1 1
14 36730 1 1 142 MET C C -13.646 2.761 6.680 1.00 . A A . 142 MET C 1 1
14 36731 1 1 142 MET CA C -14.525 1.654 7.252 1.00 . A A . 142 MET CA 1 1
14 36732 1 1 142 MET CB C -15.372 1.030 6.135 1.00 . A A . 142 MET CB 1 1
14 36733 1 1 142 MET CE C -14.762 -1.928 5.378 1.00 . A A . 142 MET CE 1 1
14 36734 1 1 142 MET CG C -14.501 0.739 4.903 1.00 . A A . 142 MET CG 1 1
14 36735 1 1 142 MET H H -16.341 2.362 8.087 1.00 . A A . 142 MET H 1 1
14 36736 1 1 142 MET HA H -13.894 0.890 7.675 1.00 . A A . 142 MET HA 1 1
14 36737 1 1 142 MET HB2 H -15.811 0.114 6.495 1.00 . A A . 142 MET HB2 1 1
14 36738 1 1 142 MET HB3 H -16.156 1.711 5.860 1.00 . A A . 142 MET HB3 1 1
14 36739 1 1 142 MET HE1 H -14.028 -1.515 6.053 1.00 . A A . 142 MET HE1 1 1
14 36740 1 1 142 MET HE2 H -15.669 -2.139 5.925 1.00 . A A . 142 MET HE2 1 1
14 36741 1 1 142 MET HE3 H -14.376 -2.838 4.944 1.00 . A A . 142 MET HE3 1 1
14 36742 1 1 142 MET HG2 H -14.542 1.579 4.227 1.00 . A A . 142 MET HG2 1 1
14 36743 1 1 142 MET HG3 H -13.482 0.579 5.207 1.00 . A A . 142 MET HG3 1 1
14 36744 1 1 142 MET N N -15.404 2.177 8.297 1.00 . A A . 142 MET N 1 1
14 36745 1 1 142 MET O O -12.603 2.497 6.086 1.00 . A A . 142 MET O 1 1
14 36746 1 1 142 MET SD S -15.118 -0.739 4.058 1.00 . A A . 142 MET SD 1 1
14 36747 1 1 143 VAL C C -13.134 6.185 7.471 1.00 . A A . 143 VAL C 1 1
14 36748 1 1 143 VAL CA C -13.336 5.156 6.361 1.00 . A A . 143 VAL CA 1 1
14 36749 1 1 143 VAL CB C -14.128 5.779 5.212 1.00 . A A . 143 VAL CB 1 1
14 36750 1 1 143 VAL CG1 C -15.351 6.512 5.771 1.00 . A A . 143 VAL CG1 1 1
14 36751 1 1 143 VAL CG2 C -13.243 6.764 4.451 1.00 . A A . 143 VAL CG2 1 1
14 36752 1 1 143 VAL H H -14.919 4.136 7.349 1.00 . A A . 143 VAL H 1 1
14 36753 1 1 143 VAL HA H -12.372 4.838 5.993 1.00 . A A . 143 VAL HA 1 1
14 36754 1 1 143 VAL HB H -14.455 4.997 4.543 1.00 . A A . 143 VAL HB 1 1
14 36755 1 1 143 VAL HG11 H -15.039 7.446 6.213 1.00 . A A . 143 VAL HG11 1 1
14 36756 1 1 143 VAL HG12 H -16.048 6.709 4.975 1.00 . A A . 143 VAL HG12 1 1
14 36757 1 1 143 VAL HG13 H -15.826 5.898 6.522 1.00 . A A . 143 VAL HG13 1 1
14 36758 1 1 143 VAL HG21 H -13.006 7.602 5.088 1.00 . A A . 143 VAL HG21 1 1
14 36759 1 1 143 VAL HG22 H -12.330 6.271 4.148 1.00 . A A . 143 VAL HG22 1 1
14 36760 1 1 143 VAL HG23 H -13.771 7.112 3.575 1.00 . A A . 143 VAL HG23 1 1
14 36761 1 1 143 VAL N N -14.079 3.998 6.864 1.00 . A A . 143 VAL N 1 1
14 36762 1 1 143 VAL O O -14.088 6.553 8.155 1.00 . A A . 143 VAL O 1 1
14 36763 1 1 144 ALA C C -10.832 8.834 8.273 1.00 . A A . 144 ALA C 1 1
14 36764 1 1 144 ALA CA C -11.617 7.605 8.748 1.00 . A A . 144 ALA CA 1 1
14 36765 1 1 144 ALA CB C -10.829 6.915 9.862 1.00 . A A . 144 ALA CB 1 1
14 36766 1 1 144 ALA H H -11.149 6.287 7.117 1.00 . A A . 144 ALA H 1 1
14 36767 1 1 144 ALA HA H -12.554 7.944 9.163 1.00 . A A . 144 ALA HA 1 1
14 36768 1 1 144 ALA HB1 H -10.821 7.544 10.739 1.00 . A A . 144 ALA HB1 1 1
14 36769 1 1 144 ALA HB2 H -9.816 6.743 9.532 1.00 . A A . 144 ALA HB2 1 1
14 36770 1 1 144 ALA HB3 H -11.296 5.970 10.100 1.00 . A A . 144 ALA HB3 1 1
14 36771 1 1 144 ALA N N -11.890 6.633 7.673 1.00 . A A . 144 ALA N 1 1
14 36772 1 1 144 ALA O O -9.754 8.715 7.692 1.00 . A A . 144 ALA O 1 1
14 36773 1 1 145 MET C C -9.706 11.649 9.292 1.00 . A A . 145 MET C 1 1
14 36774 1 1 145 MET CA C -10.740 11.285 8.226 1.00 . A A . 145 MET CA 1 1
14 36775 1 1 145 MET CB C -11.789 12.401 8.159 1.00 . A A . 145 MET CB 1 1
14 36776 1 1 145 MET CE C -12.149 11.800 4.212 1.00 . A A . 145 MET CE 1 1
14 36777 1 1 145 MET CG C -12.535 12.332 6.831 1.00 . A A . 145 MET CG 1 1
14 36778 1 1 145 MET H H -12.236 10.046 9.049 1.00 . A A . 145 MET H 1 1
14 36779 1 1 145 MET HA H -10.251 11.193 7.268 1.00 . A A . 145 MET HA 1 1
14 36780 1 1 145 MET HB2 H -12.492 12.280 8.971 1.00 . A A . 145 MET HB2 1 1
14 36781 1 1 145 MET HB3 H -11.304 13.362 8.245 1.00 . A A . 145 MET HB3 1 1
14 36782 1 1 145 MET HE1 H -12.168 10.774 4.536 1.00 . A A . 145 MET HE1 1 1
14 36783 1 1 145 MET HE2 H -13.156 12.133 4.024 1.00 . A A . 145 MET HE2 1 1
14 36784 1 1 145 MET HE3 H -11.561 11.882 3.310 1.00 . A A . 145 MET HE3 1 1
14 36785 1 1 145 MET HG2 H -12.878 11.323 6.663 1.00 . A A . 145 MET HG2 1 1
14 36786 1 1 145 MET HG3 H -13.381 13.002 6.857 1.00 . A A . 145 MET HG3 1 1
14 36787 1 1 145 MET N N -11.381 10.020 8.571 1.00 . A A . 145 MET N 1 1
14 36788 1 1 145 MET O O -9.874 11.312 10.464 1.00 . A A . 145 MET O 1 1
14 36789 1 1 145 MET SD S -11.415 12.828 5.501 1.00 . A A . 145 MET SD 1 1
14 36790 1 1 146 LEU C C -7.575 14.316 9.941 1.00 . A A . 146 LEU C 1 1
14 36791 1 1 146 LEU CA C -7.609 12.783 9.839 1.00 . A A . 146 LEU CA 1 1
14 36792 1 1 146 LEU CB C -6.229 12.285 9.394 1.00 . A A . 146 LEU CB 1 1
14 36793 1 1 146 LEU CD1 C -5.105 10.296 8.292 1.00 . A A . 146 LEU CD1 1 1
14 36794 1 1 146 LEU CD2 C -6.004 10.104 10.625 1.00 . A A . 146 LEU CD2 1 1
14 36795 1 1 146 LEU CG C -6.228 10.747 9.251 1.00 . A A . 146 LEU CG 1 1
14 36796 1 1 146 LEU H H -8.587 12.625 7.942 1.00 . A A . 146 LEU H 1 1
14 36797 1 1 146 LEU HA H -7.831 12.364 10.805 1.00 . A A . 146 LEU HA 1 1
14 36798 1 1 146 LEU HB2 H -5.978 12.742 8.453 1.00 . A A . 146 LEU HB2 1 1
14 36799 1 1 146 LEU HB3 H -5.496 12.576 10.128 1.00 . A A . 146 LEU HB3 1 1
14 36800 1 1 146 LEU HD11 H -5.532 10.026 7.341 1.00 . A A . 146 LEU HD11 1 1
14 36801 1 1 146 LEU HD12 H -4.394 11.100 8.150 1.00 . A A . 146 LEU HD12 1 1
14 36802 1 1 146 LEU HD13 H -4.592 9.438 8.704 1.00 . A A . 146 LEU HD13 1 1
14 36803 1 1 146 LEU HD21 H -6.833 10.337 11.274 1.00 . A A . 146 LEU HD21 1 1
14 36804 1 1 146 LEU HD22 H -5.926 9.033 10.510 1.00 . A A . 146 LEU HD22 1 1
14 36805 1 1 146 LEU HD23 H -5.090 10.486 11.054 1.00 . A A . 146 LEU HD23 1 1
14 36806 1 1 146 LEU HG H -7.181 10.422 8.860 1.00 . A A . 146 LEU HG 1 1
14 36807 1 1 146 LEU N N -8.649 12.357 8.887 1.00 . A A . 146 LEU N 1 1
14 36808 1 1 146 LEU O O -7.616 15.002 8.920 1.00 . A A . 146 LEU O 1 1
14 36809 1 1 147 PRO C C -6.099 16.961 10.979 1.00 . A A . 147 PRO C 1 1
14 36810 1 1 147 PRO CA C -7.462 16.356 11.330 1.00 . A A . 147 PRO CA 1 1
14 36811 1 1 147 PRO CB C -7.770 16.525 12.820 1.00 . A A . 147 PRO CB 1 1
14 36812 1 1 147 PRO CD C -7.452 14.161 12.431 1.00 . A A . 147 PRO CD 1 1
14 36813 1 1 147 PRO CG C -7.250 15.279 13.457 1.00 . A A . 147 PRO CG 1 1
14 36814 1 1 147 PRO HA H -8.237 16.827 10.748 1.00 . A A . 147 PRO HA 1 1
14 36815 1 1 147 PRO HB2 H -7.265 17.397 13.216 1.00 . A A . 147 PRO HB2 1 1
14 36816 1 1 147 PRO HB3 H -8.835 16.603 12.978 1.00 . A A . 147 PRO HB3 1 1
14 36817 1 1 147 PRO HD2 H -6.622 13.468 12.458 1.00 . A A . 147 PRO HD2 1 1
14 36818 1 1 147 PRO HD3 H -8.384 13.648 12.610 1.00 . A A . 147 PRO HD3 1 1
14 36819 1 1 147 PRO HG2 H -6.198 15.394 13.688 1.00 . A A . 147 PRO HG2 1 1
14 36820 1 1 147 PRO HG3 H -7.806 15.057 14.355 1.00 . A A . 147 PRO HG3 1 1
14 36821 1 1 147 PRO N N -7.502 14.870 11.136 1.00 . A A . 147 PRO N 1 1
14 36822 1 1 147 PRO O O -5.110 16.245 10.816 1.00 . A A . 147 PRO O 1 1
14 36823 1 1 148 ARG C C -3.735 18.741 11.550 1.00 . A A . 148 ARG C 1 1
14 36824 1 1 148 ARG CA C -4.834 19.003 10.523 1.00 . A A . 148 ARG CA 1 1
14 36825 1 1 148 ARG CB C -5.115 20.505 10.456 1.00 . A A . 148 ARG CB 1 1
14 36826 1 1 148 ARG CD C -6.185 22.404 11.678 1.00 . A A . 148 ARG CD 1 1
14 36827 1 1 148 ARG CG C -5.616 20.991 11.817 1.00 . A A . 148 ARG CG 1 1
14 36828 1 1 148 ARG CZ C -7.764 22.430 13.522 1.00 . A A . 148 ARG CZ 1 1
14 36829 1 1 148 ARG H H -6.890 18.801 10.995 1.00 . A A . 148 ARG H 1 1
14 36830 1 1 148 ARG HA H -4.490 18.675 9.556 1.00 . A A . 148 ARG HA 1 1
14 36831 1 1 148 ARG HB2 H -4.205 21.030 10.197 1.00 . A A . 148 ARG HB2 1 1
14 36832 1 1 148 ARG HB3 H -5.868 20.699 9.707 1.00 . A A . 148 ARG HB3 1 1
14 36833 1 1 148 ARG HD2 H -5.416 23.064 11.302 1.00 . A A . 148 ARG HD2 1 1
14 36834 1 1 148 ARG HD3 H -7.012 22.389 10.983 1.00 . A A . 148 ARG HD3 1 1
14 36835 1 1 148 ARG HE H -6.122 23.573 13.445 1.00 . A A . 148 ARG HE 1 1
14 36836 1 1 148 ARG HG2 H -6.388 20.326 12.174 1.00 . A A . 148 ARG HG2 1 1
14 36837 1 1 148 ARG HG3 H -4.797 21.003 12.520 1.00 . A A . 148 ARG HG3 1 1
14 36838 1 1 148 ARG HH11 H -8.168 21.178 12.013 1.00 . A A . 148 ARG HH11 1 1
14 36839 1 1 148 ARG HH12 H -9.311 21.177 13.315 1.00 . A A . 148 ARG HH12 1 1
14 36840 1 1 148 ARG HH21 H -7.616 23.577 15.157 1.00 . A A . 148 ARG HH21 1 1
14 36841 1 1 148 ARG HH22 H -8.999 22.535 15.094 1.00 . A A . 148 ARG HH22 1 1
14 36842 1 1 148 ARG N N -6.065 18.288 10.860 1.00 . A A . 148 ARG N 1 1
14 36843 1 1 148 ARG NE N -6.645 22.892 12.973 1.00 . A A . 148 ARG NE 1 1
14 36844 1 1 148 ARG NH1 N -8.469 21.525 12.902 1.00 . A A . 148 ARG NH1 1 1
14 36845 1 1 148 ARG NH2 N -8.157 22.882 14.682 1.00 . A A . 148 ARG NH2 1 1
14 36846 1 1 148 ARG O O -2.571 19.067 11.316 1.00 . A A . 148 ARG O 1 1
14 36847 1 1 149 GLN C C -1.899 17.187 13.143 1.00 . A A . 149 GLN C 1 1
14 36848 1 1 149 GLN CA C -3.129 17.873 13.731 1.00 . A A . 149 GLN CA 1 1
14 36849 1 1 149 GLN CB C -3.758 16.981 14.803 1.00 . A A . 149 GLN CB 1 1
14 36850 1 1 149 GLN CD C -3.407 15.974 17.066 1.00 . A A . 149 GLN CD 1 1
14 36851 1 1 149 GLN CG C -2.742 16.723 15.917 1.00 . A A . 149 GLN CG 1 1
14 36852 1 1 149 GLN H H -5.045 17.923 12.821 1.00 . A A . 149 GLN H 1 1
14 36853 1 1 149 GLN HA H -2.826 18.803 14.188 1.00 . A A . 149 GLN HA 1 1
14 36854 1 1 149 GLN HB2 H -4.628 17.472 15.214 1.00 . A A . 149 GLN HB2 1 1
14 36855 1 1 149 GLN HB3 H -4.052 16.042 14.361 1.00 . A A . 149 GLN HB3 1 1
14 36856 1 1 149 GLN HE21 H -1.702 15.636 18.026 1.00 . A A . 149 GLN HE21 1 1
14 36857 1 1 149 GLN HE22 H -3.094 15.022 18.780 1.00 . A A . 149 GLN HE22 1 1
14 36858 1 1 149 GLN HG2 H -1.926 16.132 15.528 1.00 . A A . 149 GLN HG2 1 1
14 36859 1 1 149 GLN HG3 H -2.361 17.666 16.279 1.00 . A A . 149 GLN HG3 1 1
14 36860 1 1 149 GLN N N -4.105 18.160 12.684 1.00 . A A . 149 GLN N 1 1
14 36861 1 1 149 GLN NE2 N -2.674 15.505 18.038 1.00 . A A . 149 GLN NE2 1 1
14 36862 1 1 149 GLN O O -2.009 16.184 12.443 1.00 . A A . 149 GLN O 1 1
14 36863 1 1 149 GLN OE1 O -4.627 15.811 17.079 1.00 . A A . 149 GLN OE1 1 1
14 36864 1 1 150 GLU C C 1.575 17.100 14.017 1.00 . A A . 150 GLU C 1 1
14 36865 1 1 150 GLU CA C 0.529 17.190 12.912 1.00 . A A . 150 GLU CA 1 1
14 36866 1 1 150 GLU CB C 1.062 18.076 11.784 1.00 . A A . 150 GLU CB 1 1
14 36867 1 1 150 GLU CD C 1.588 20.433 11.129 1.00 . A A . 150 GLU CD 1 1
14 36868 1 1 150 GLU CG C 1.176 19.519 12.279 1.00 . A A . 150 GLU CG 1 1
14 36869 1 1 150 GLU H H -0.698 18.555 13.977 1.00 . A A . 150 GLU H 1 1
14 36870 1 1 150 GLU HA H 0.353 16.200 12.518 1.00 . A A . 150 GLU HA 1 1
14 36871 1 1 150 GLU HB2 H 2.035 17.721 11.478 1.00 . A A . 150 GLU HB2 1 1
14 36872 1 1 150 GLU HB3 H 0.383 18.037 10.945 1.00 . A A . 150 GLU HB3 1 1
14 36873 1 1 150 GLU HG2 H 0.220 19.841 12.667 1.00 . A A . 150 GLU HG2 1 1
14 36874 1 1 150 GLU HG3 H 1.917 19.573 13.061 1.00 . A A . 150 GLU HG3 1 1
14 36875 1 1 150 GLU N N -0.723 17.746 13.425 1.00 . A A . 150 GLU N 1 1
14 36876 1 1 150 GLU O O 1.681 17.992 14.859 1.00 . A A . 150 GLU O 1 1
14 36877 1 1 150 GLU OE1 O 1.906 19.915 10.071 1.00 . A A . 150 GLU OE1 1 1
14 36878 1 1 150 GLU OE2 O 1.580 21.637 11.324 1.00 . A A . 150 GLU OE2 1 1
14 36879 1 1 151 GLU C C 4.760 15.876 14.224 1.00 . A A . 151 GLU C 1 1
14 36880 1 1 151 GLU CA C 3.435 15.838 14.963 1.00 . A A . 151 GLU CA 1 1
14 36881 1 1 151 GLU CB C 3.265 14.494 15.682 1.00 . A A . 151 GLU CB 1 1
14 36882 1 1 151 GLU CD C 5.641 14.286 16.446 1.00 . A A . 151 GLU CD 1 1
14 36883 1 1 151 GLU CG C 4.193 14.435 16.899 1.00 . A A . 151 GLU CG 1 1
14 36884 1 1 151 GLU H H 2.255 15.368 13.270 1.00 . A A . 151 GLU H 1 1
14 36885 1 1 151 GLU HA H 3.411 16.638 15.690 1.00 . A A . 151 GLU HA 1 1
14 36886 1 1 151 GLU HB2 H 2.240 14.388 16.006 1.00 . A A . 151 GLU HB2 1 1
14 36887 1 1 151 GLU HB3 H 3.512 13.690 15.007 1.00 . A A . 151 GLU HB3 1 1
14 36888 1 1 151 GLU HG2 H 4.088 15.342 17.477 1.00 . A A . 151 GLU HG2 1 1
14 36889 1 1 151 GLU HG3 H 3.923 13.588 17.512 1.00 . A A . 151 GLU HG3 1 1
14 36890 1 1 151 GLU N N 2.368 16.030 13.987 1.00 . A A . 151 GLU N 1 1
14 36891 1 1 151 GLU O O 5.467 16.883 14.246 1.00 . A A . 151 GLU O 1 1
14 36892 1 1 151 GLU OE1 O 5.871 13.558 15.494 1.00 . A A . 151 GLU OE1 1 1
14 36893 1 1 151 GLU OE2 O 6.498 14.902 17.056 1.00 . A A . 151 GLU OE2 1 1
14 36894 1 1 152 CYS C C 6.047 15.129 11.354 1.00 . A A . 152 CYS C 1 1
14 36895 1 1 152 CYS CA C 6.314 14.690 12.790 1.00 . A A . 152 CYS CA 1 1
14 36896 1 1 152 CYS CB C 6.831 13.243 12.812 1.00 . A A . 152 CYS CB 1 1
14 36897 1 1 152 CYS H H 4.493 14.001 13.572 1.00 . A A . 152 CYS H 1 1
14 36898 1 1 152 CYS HA H 7.056 15.342 13.227 1.00 . A A . 152 CYS HA 1 1
14 36899 1 1 152 CYS HB2 H 6.109 12.618 13.309 1.00 . A A . 152 CYS HB2 1 1
14 36900 1 1 152 CYS HB3 H 6.968 12.888 11.801 1.00 . A A . 152 CYS HB3 1 1
14 36901 1 1 152 CYS N N 5.085 14.777 13.553 1.00 . A A . 152 CYS N 1 1
14 36902 1 1 152 CYS O O 4.899 15.196 10.915 1.00 . A A . 152 CYS O 1 1
14 36903 1 1 152 CYS SG S 8.407 13.157 13.702 1.00 . A A . 152 CYS SG 1 1
14 36904 1 1 153 THR C C 8.288 15.575 8.486 1.00 . A A . 153 THR C 1 1
14 36905 1 1 153 THR CA C 7.002 15.880 9.252 1.00 . A A . 153 THR CA 1 1
14 36906 1 1 153 THR CB C 6.708 17.384 9.207 1.00 . A A . 153 THR CB 1 1
14 36907 1 1 153 THR CG2 C 5.311 17.657 9.782 1.00 . A A . 153 THR CG2 1 1
14 36908 1 1 153 THR H H 7.996 15.355 11.053 1.00 . A A . 153 THR H 1 1
14 36909 1 1 153 THR HA H 6.188 15.351 8.780 1.00 . A A . 153 THR HA 1 1
14 36910 1 1 153 THR HB H 6.744 17.727 8.185 1.00 . A A . 153 THR HB 1 1
14 36911 1 1 153 THR HG1 H 7.397 18.990 10.059 1.00 . A A . 153 THR HG1 1 1
14 36912 1 1 153 THR HG21 H 5.339 17.569 10.858 1.00 . A A . 153 THR HG21 1 1
14 36913 1 1 153 THR HG22 H 5.000 18.656 9.514 1.00 . A A . 153 THR HG22 1 1
14 36914 1 1 153 THR HG23 H 4.607 16.943 9.380 1.00 . A A . 153 THR HG23 1 1
14 36915 1 1 153 THR N N 7.115 15.434 10.638 1.00 . A A . 153 THR N 1 1
14 36916 1 1 153 THR O O 9.333 15.326 9.087 1.00 . A A . 153 THR O 1 1
14 36917 1 1 153 THR OG1 O 7.681 18.077 9.974 1.00 . A A . 153 THR OG1 1 1
14 36918 1 1 154 VAL C C 10.366 16.467 6.455 1.00 . A A . 154 VAL C 1 1
14 36919 1 1 154 VAL CA C 9.363 15.332 6.328 1.00 . A A . 154 VAL CA 1 1
14 36920 1 1 154 VAL CB C 8.928 15.206 4.871 1.00 . A A . 154 VAL CB 1 1
14 36921 1 1 154 VAL CG1 C 7.984 14.013 4.707 1.00 . A A . 154 VAL CG1 1 1
14 36922 1 1 154 VAL CG2 C 8.214 16.493 4.447 1.00 . A A . 154 VAL CG2 1 1
14 36923 1 1 154 VAL H H 7.368 15.814 6.725 1.00 . A A . 154 VAL H 1 1
14 36924 1 1 154 VAL HA H 9.824 14.408 6.642 1.00 . A A . 154 VAL HA 1 1
14 36925 1 1 154 VAL HB H 9.795 15.061 4.257 1.00 . A A . 154 VAL HB 1 1
14 36926 1 1 154 VAL HG11 H 7.470 14.087 3.760 1.00 . A A . 154 VAL HG11 1 1
14 36927 1 1 154 VAL HG12 H 8.555 13.096 4.734 1.00 . A A . 154 VAL HG12 1 1
14 36928 1 1 154 VAL HG13 H 7.261 14.011 5.509 1.00 . A A . 154 VAL HG13 1 1
14 36929 1 1 154 VAL HG21 H 8.927 17.303 4.409 1.00 . A A . 154 VAL HG21 1 1
14 36930 1 1 154 VAL HG22 H 7.773 16.355 3.472 1.00 . A A . 154 VAL HG22 1 1
14 36931 1 1 154 VAL HG23 H 7.441 16.728 5.164 1.00 . A A . 154 VAL HG23 1 1
14 36932 1 1 154 VAL N N 8.210 15.599 7.157 1.00 . A A . 154 VAL N 1 1
14 36933 1 1 154 VAL O O 9.995 17.640 6.499 1.00 . A A . 154 VAL O 1 1
14 36934 1 1 155 ASP C C 12.695 18.020 5.417 1.00 . A A . 155 ASP C 1 1
14 36935 1 1 155 ASP CA C 12.691 17.103 6.637 1.00 . A A . 155 ASP CA 1 1
14 36936 1 1 155 ASP CB C 14.067 16.421 6.793 1.00 . A A . 155 ASP CB 1 1
14 36937 1 1 155 ASP CG C 13.912 14.903 6.816 1.00 . A A . 155 ASP CG 1 1
14 36938 1 1 155 ASP H H 11.858 15.157 6.476 1.00 . A A . 155 ASP H 1 1
14 36939 1 1 155 ASP HA H 12.497 17.702 7.515 1.00 . A A . 155 ASP HA 1 1
14 36940 1 1 155 ASP HB2 H 14.709 16.701 5.970 1.00 . A A . 155 ASP HB2 1 1
14 36941 1 1 155 ASP HB3 H 14.524 16.743 7.719 1.00 . A A . 155 ASP HB3 1 1
14 36942 1 1 155 ASP N N 11.633 16.107 6.514 1.00 . A A . 155 ASP N 1 1
14 36943 1 1 155 ASP O O 12.610 17.561 4.278 1.00 . A A . 155 ASP O 1 1
14 36944 1 1 155 ASP OD1 O 13.055 14.426 7.541 1.00 . A A . 155 ASP OD1 1 1
14 36945 1 1 155 ASP OD2 O 14.652 14.242 6.107 1.00 . A A . 155 ASP OD2 1 1
14 36946 1 1 156 GLU C C 14.092 20.197 3.792 1.00 . A A . 156 GLU C 1 1
14 36947 1 1 156 GLU CA C 12.808 20.302 4.608 1.00 . A A . 156 GLU CA 1 1
14 36948 1 1 156 GLU CB C 12.696 21.698 5.218 1.00 . A A . 156 GLU CB 1 1
14 36949 1 1 156 GLU CD C 11.125 23.330 6.279 1.00 . A A . 156 GLU CD 1 1
14 36950 1 1 156 GLU CG C 11.285 21.900 5.774 1.00 . A A . 156 GLU CG 1 1
14 36951 1 1 156 GLU H H 12.857 19.617 6.597 1.00 . A A . 156 GLU H 1 1
14 36952 1 1 156 GLU HA H 11.961 20.136 3.959 1.00 . A A . 156 GLU HA 1 1
14 36953 1 1 156 GLU HB2 H 13.418 21.799 6.016 1.00 . A A . 156 GLU HB2 1 1
14 36954 1 1 156 GLU HB3 H 12.893 22.434 4.462 1.00 . A A . 156 GLU HB3 1 1
14 36955 1 1 156 GLU HG2 H 10.562 21.713 4.995 1.00 . A A . 156 GLU HG2 1 1
14 36956 1 1 156 GLU HG3 H 11.119 21.213 6.590 1.00 . A A . 156 GLU HG3 1 1
14 36957 1 1 156 GLU N N 12.794 19.316 5.672 1.00 . A A . 156 GLU N 1 1
14 36958 1 1 156 GLU O O 14.086 20.399 2.578 1.00 . A A . 156 GLU O 1 1
14 36959 1 1 156 GLU OE1 O 12.045 24.110 6.094 1.00 . A A . 156 GLU OE1 1 1
14 36960 1 1 156 GLU OE2 O 10.085 23.624 6.846 1.00 . A A . 156 GLU OE2 1 1
14 36961 1 1 157 VAL C C 16.355 18.833 2.577 1.00 . A A . 157 VAL C 1 1
14 36962 1 1 157 VAL CA C 16.478 19.745 3.793 1.00 . A A . 157 VAL CA 1 1
14 36963 1 1 157 VAL CB C 17.517 19.174 4.760 1.00 . A A . 157 VAL CB 1 1
14 36964 1 1 157 VAL CG1 C 18.920 19.380 4.185 1.00 . A A . 157 VAL CG1 1 1
14 36965 1 1 157 VAL CG2 C 17.407 19.893 6.107 1.00 . A A . 157 VAL CG2 1 1
14 36966 1 1 157 VAL H H 15.135 19.726 5.434 1.00 . A A . 157 VAL H 1 1
14 36967 1 1 157 VAL HA H 16.804 20.723 3.469 1.00 . A A . 157 VAL HA 1 1
14 36968 1 1 157 VAL HB H 17.336 18.118 4.897 1.00 . A A . 157 VAL HB 1 1
14 36969 1 1 157 VAL HG11 H 19.003 18.858 3.243 1.00 . A A . 157 VAL HG11 1 1
14 36970 1 1 157 VAL HG12 H 19.093 20.435 4.028 1.00 . A A . 157 VAL HG12 1 1
14 36971 1 1 157 VAL HG13 H 19.652 18.994 4.878 1.00 . A A . 157 VAL HG13 1 1
14 36972 1 1 157 VAL HG21 H 16.513 19.566 6.617 1.00 . A A . 157 VAL HG21 1 1
14 36973 1 1 157 VAL HG22 H 18.271 19.661 6.711 1.00 . A A . 157 VAL HG22 1 1
14 36974 1 1 157 VAL HG23 H 17.358 20.959 5.943 1.00 . A A . 157 VAL HG23 1 1
14 36975 1 1 157 VAL N N 15.190 19.877 4.467 1.00 . A A . 157 VAL N 1 1
14 36976 1 1 157 VAL O O 16.887 19.188 1.539 1.00 . A A . 157 VAL O 1 1
14 36977 1 1 157 VAL OXT O 15.730 17.793 2.702 1.00 . A A . 157 VAL OXT 1 1
14 36978 2 2 1 EB4 C1 C -0.044 -0.117 3.622 1.00 . B A . 200 EB4 C1 1 1
14 36979 2 2 1 EB4 C10 C -1.844 -0.900 1.653 1.00 . B A . 200 EB4 C10 1 1
14 36980 2 2 1 EB4 C11 C 6.000 1.077 1.810 1.00 . B A . 200 EB4 C11 1 1
14 36981 2 2 1 EB4 C12 C -0.633 6.159 5.622 1.00 . B A . 200 EB4 C12 1 1
14 36982 2 2 1 EB4 C13 C -1.586 -1.740 2.730 1.00 . B A . 200 EB4 C13 1 1
14 36983 2 2 1 EB4 C14 C 6.334 0.562 3.058 1.00 . B A . 200 EB4 C14 1 1
14 36984 2 2 1 EB4 C15 C -0.470 5.516 6.844 1.00 . B A . 200 EB4 C15 1 1
14 36985 2 2 1 EB4 C16 C -0.686 -1.347 3.714 1.00 . B A . 200 EB4 C16 1 1
14 36986 2 2 1 EB4 C17 C 5.445 0.681 4.119 1.00 . B A . 200 EB4 C17 1 1
14 36987 2 2 1 EB4 C18 C 0.211 4.305 6.911 1.00 . B A . 200 EB4 C18 1 1
14 36988 2 2 1 EB4 C19 C -0.409 -2.248 4.868 1.00 . B A . 200 EB4 C19 1 1
14 36989 2 2 1 EB4 C2 C 4.222 1.315 3.932 1.00 . B A . 200 EB4 C2 1 1
14 36990 2 2 1 EB4 C20 C 5.783 0.164 5.365 1.00 . B A . 200 EB4 C20 1 1
14 36991 2 2 1 EB4 C21 C 0.383 3.622 8.223 1.00 . B A . 200 EB4 C21 1 1
14 36992 2 2 1 EB4 C22 C 0.849 -2.547 6.955 1.00 . B A . 200 EB4 C22 1 1
14 36993 2 2 1 EB4 C23 C 4.952 -0.372 7.632 1.00 . B A . 200 EB4 C23 1 1
14 36994 2 2 1 EB4 C24 C 1.085 1.573 9.375 1.00 . B A . 200 EB4 C24 1 1
14 36995 2 2 1 EB4 C25 C 0.501 -1.778 8.220 1.00 . B A . 200 EB4 C25 1 1
14 36996 2 2 1 EB4 C26 C 3.984 -1.538 7.847 1.00 . B A . 200 EB4 C26 1 1
14 36997 2 2 1 EB4 C27 C 2.557 1.102 9.579 1.00 . B A . 200 EB4 C27 1 1
14 36998 2 2 1 EB4 C28 C 2.313 -2.960 6.877 1.00 . B A . 200 EB4 C28 1 1
14 36999 2 2 1 EB4 C29 C 4.688 0.731 8.644 1.00 . B A . 200 EB4 C29 1 1
14 37000 2 2 1 EB4 C3 C 0.729 3.740 5.752 1.00 . B A . 200 EB4 C3 1 1
14 37001 2 2 1 EB4 C30 C 0.238 0.313 9.320 1.00 . B A . 200 EB4 C30 1 1
14 37002 2 2 1 EB4 C4 C -0.302 0.723 2.545 1.00 . B A . 200 EB4 C4 1 1
14 37003 2 2 1 EB4 C5 C 3.888 1.831 2.684 1.00 . B A . 200 EB4 C5 1 1
14 37004 2 2 1 EB4 C6 C 0.597 4.399 4.535 1.00 . B A . 200 EB4 C6 1 1
14 37005 2 2 1 EB4 C7 C -1.203 0.329 1.561 1.00 . B A . 200 EB4 C7 1 1
14 37006 2 2 1 EB4 C8 C 4.777 1.711 1.623 1.00 . B A . 200 EB4 C8 1 1
14 37007 2 2 1 EB4 C9 C -0.100 5.601 4.466 1.00 . B A . 200 EB4 C9 1 1
14 37008 2 2 1 EB4 H10 H -2.550 -1.207 0.880 1.00 . B A . 200 EB4 H10 1 1
14 37009 2 2 1 EB4 H11 H 6.698 0.983 0.978 1.00 . B A . 200 EB4 H11 1 1
14 37010 2 2 1 EB4 H12 H -1.180 7.101 5.570 1.00 . B A . 200 EB4 H12 1 1
14 37011 2 2 1 EB4 H13 H -2.087 -2.705 2.803 1.00 . B A . 200 EB4 H13 1 1
14 37012 2 2 1 EB4 H14 H 7.293 0.064 3.203 1.00 . B A . 200 EB4 H14 1 1
14 37013 2 2 1 EB4 H15 H -0.879 5.962 7.751 1.00 . B A . 200 EB4 H15 1 1
14 37014 2 2 1 EB4 H22 H 0.254 -3.460 6.958 1.00 . B A . 200 EB4 H22 1 1
14 37015 2 2 1 EB4 H23 H 5.973 -0.731 7.758 1.00 . B A . 200 EB4 H23 1 1
14 37016 2 2 1 EB4 H24 H 0.782 2.160 10.242 1.00 . B A . 200 EB4 H24 1 1
14 37017 2 2 1 EB4 H28 H 2.563 -3.525 7.776 1.00 . B A . 200 EB4 H28 1 1
14 37018 2 2 1 EB4 H28A H 2.447 -3.607 6.010 1.00 . B A . 200 EB4 H28A 1 1
14 37019 2 2 1 EB4 H29 H 4.787 0.319 9.648 1.00 . B A . 200 EB4 H29 1 1
14 37020 2 2 1 EB4 H29A H 5.355 1.568 8.434 1.00 . B A . 200 EB4 H29A 1 1
14 37021 2 2 1 EB4 H30 H 0.470 -0.304 10.188 1.00 . B A . 200 EB4 H30 1 1
14 37022 2 2 1 EB4 H30A H -0.810 0.597 9.241 1.00 . B A . 200 EB4 H30A 1 1
14 37023 2 2 1 EB4 H7 H -1.407 0.987 0.716 1.00 . B A . 200 EB4 H7 1 1
14 37024 2 2 1 EB4 H8 H 4.516 2.115 0.645 1.00 . B A . 200 EB4 H8 1 1
14 37025 2 2 1 EB4 H9 H -0.227 6.104 3.507 1.00 . B A . 200 EB4 H9 1 1
14 37026 2 2 1 EB4 HN1 H 0.917 -0.887 5.673 1.00 . B A . 200 EB4 HN1 1 1
14 37027 2 2 1 EB4 HN2 H 3.885 0.487 6.013 1.00 . B A . 200 EB4 HN2 1 1
14 37028 2 2 1 EB4 HN3 H 1.092 1.915 7.303 1.00 . B A . 200 EB4 HN3 1 1
14 37029 2 2 1 EB4 N1 N 0.471 -1.777 5.761 1.00 . B A . 200 EB4 N1 1 1
14 37030 2 2 1 EB4 N2 N 4.789 0.142 6.264 1.00 . B A . 200 EB4 N2 1 1
14 37031 2 2 1 EB4 N3 N 0.862 2.372 8.161 1.00 . B A . 200 EB4 N3 1 1
14 37032 2 2 1 EB4 O1 O 0.853 0.376 4.518 1.00 . B A . 200 EB4 O1 1 1
14 37033 2 2 1 EB4 O10 O 0.165 -2.375 9.241 1.00 . B A . 200 EB4 O10 1 1
14 37034 2 2 1 EB4 O11 O 3.927 -2.125 8.926 1.00 . B A . 200 EB4 O11 1 1
14 37035 2 2 1 EB4 O12 O 2.947 0.692 10.671 1.00 . B A . 200 EB4 O12 1 1
14 37036 2 2 1 EB4 O13 O 3.218 -1.852 6.766 1.00 . B A . 200 EB4 O13 1 1
14 37037 2 2 1 EB4 O14 O 3.340 1.188 8.471 1.00 . B A . 200 EB4 O14 1 1
14 37038 2 2 1 EB4 O15 O 0.587 -0.423 8.138 1.00 . B A . 200 EB4 O15 1 1
14 37039 2 2 1 EB4 O2 O 3.284 1.483 4.903 1.00 . B A . 200 EB4 O2 1 1
14 37040 2 2 1 EB4 O3 O 1.384 2.549 5.690 1.00 . B A . 200 EB4 O3 1 1
14 37041 2 2 1 EB4 O4 O 0.388 1.895 2.574 1.00 . B A . 200 EB4 O4 1 1
14 37042 2 2 1 EB4 O5 O 2.668 2.429 2.617 1.00 . B A . 200 EB4 O5 1 1
14 37043 2 2 1 EB4 O6 O 1.187 3.781 3.478 1.00 . B A . 200 EB4 O6 1 1
14 37044 2 2 1 EB4 O7 O -0.967 -3.341 4.964 1.00 . B A . 200 EB4 O7 1 1
14 37045 2 2 1 EB4 O8 O 6.923 -0.236 5.594 1.00 . B A . 200 EB4 O8 1 1
14 37046 2 2 1 EB4 O9 O 0.095 4.193 9.274 1.00 . B A . 200 EB4 O9 1 1
14 37047 3 3 1 GA GA GA 1.613 1.984 4.050 1.00 . C A . 201 GA GA 1 1
14 37048 4 4 1 ACD C1 C -1.203 10.628 -10.652 1.00 . D A . 300 ACD C1 1 1
14 37049 4 4 1 ACD C10 C -0.779 6.618 -3.698 1.00 . D A . 300 ACD C10 1 1
14 37050 4 4 1 ACD C11 C -1.597 5.973 -2.576 1.00 . D A . 300 ACD C11 1 1
14 37051 4 4 1 ACD C12 C -0.904 5.546 -1.280 1.00 . D A . 300 ACD C12 1 1
14 37052 4 4 1 ACD C13 C 0.602 5.769 -1.122 1.00 . D A . 300 ACD C13 1 1
14 37053 4 4 1 ACD C14 C 0.866 6.011 0.366 1.00 . D A . 300 ACD C14 1 1
14 37054 4 4 1 ACD C15 C 0.991 7.434 0.917 1.00 . D A . 300 ACD C15 1 1
14 37055 4 4 1 ACD C16 C 0.852 8.641 -0.012 1.00 . D A . 300 ACD C16 1 1
14 37056 4 4 1 ACD C17 C 2.001 8.668 -1.021 1.00 . D A . 300 ACD C17 1 1
14 37057 4 4 1 ACD C18 C 1.741 9.772 -2.048 1.00 . D A . 300 ACD C18 1 1
14 37058 4 4 1 ACD C19 C 2.665 9.564 -3.249 1.00 . D A . 300 ACD C19 1 1
14 37059 4 4 1 ACD C2 C 0.310 10.572 -10.882 1.00 . D A . 300 ACD C2 1 1
14 37060 4 4 1 ACD C20 C 2.268 10.506 -4.387 1.00 . D A . 300 ACD C20 1 1
14 37061 4 4 1 ACD C3 C 0.921 9.430 -10.067 1.00 . D A . 300 ACD C3 1 1
14 37062 4 4 1 ACD C4 C 0.650 9.663 -8.580 1.00 . D A . 300 ACD C4 1 1
14 37063 4 4 1 ACD C5 C 1.283 8.543 -7.752 1.00 . D A . 300 ACD C5 1 1
14 37064 4 4 1 ACD C6 C 0.598 8.044 -6.479 1.00 . D A . 300 ACD C6 1 1
14 37065 4 4 1 ACD C7 C -0.726 8.659 -6.021 1.00 . D A . 300 ACD C7 1 1
14 37066 4 4 1 ACD C8 C -0.614 9.125 -4.568 1.00 . D A . 300 ACD C8 1 1
14 37067 4 4 1 ACD C9 C -0.640 8.115 -3.418 1.00 . D A . 300 ACD C9 1 1
14 37068 4 4 1 ACD H101 H -1.280 6.471 -4.654 1.00 . D A . 300 ACD H101 1 1
14 37069 4 4 1 ACD H102 H 0.211 6.165 -3.732 1.00 . D A . 300 ACD H102 1 1
14 37070 4 4 1 ACD H11 H -2.669 5.818 -2.699 1.00 . D A . 300 ACD H11 1 1
14 37071 4 4 1 ACD H12 H -1.478 5.087 -0.476 1.00 . D A . 300 ACD H12 1 1
14 37072 4 4 1 ACD H131 H 0.973 6.652 -1.636 1.00 . D A . 300 ACD H131 1 1
14 37073 4 4 1 ACD H132 H 1.129 4.846 -1.365 1.00 . D A . 300 ACD H132 1 1
14 37074 4 4 1 ACD H14 H 0.968 5.161 1.042 1.00 . D A . 300 ACD H14 1 1
14 37075 4 4 1 ACD H15 H 1.180 7.588 1.980 1.00 . D A . 300 ACD H15 1 1
14 37076 4 4 1 ACD H161 H -0.096 8.576 -0.546 1.00 . D A . 300 ACD H161 1 1
14 37077 4 4 1 ACD H162 H 0.870 9.556 0.580 1.00 . D A . 300 ACD H162 1 1
14 37078 4 4 1 ACD H171 H 2.936 8.869 -0.498 1.00 . D A . 300 ACD H171 1 1
14 37079 4 4 1 ACD H172 H 2.076 7.706 -1.529 1.00 . D A . 300 ACD H172 1 1
14 37080 4 4 1 ACD H181 H 0.701 9.737 -2.372 1.00 . D A . 300 ACD H181 1 1
14 37081 4 4 1 ACD H182 H 1.945 10.743 -1.597 1.00 . D A . 300 ACD H182 1 1
14 37082 4 4 1 ACD H191 H 3.693 9.772 -2.948 1.00 . D A . 300 ACD H191 1 1
14 37083 4 4 1 ACD H192 H 2.590 8.531 -3.587 1.00 . D A . 300 ACD H192 1 1
14 37084 4 4 1 ACD H201 H 2.913 10.315 -5.243 1.00 . D A . 300 ACD H201 1 1
14 37085 4 4 1 ACD H202 H 2.386 11.542 -4.069 1.00 . D A . 300 ACD H202 1 1
14 37086 4 4 1 ACD H203 H 1.232 10.330 -4.672 1.00 . D A . 300 ACD H203 1 1
14 37087 4 4 1 ACD H21 H 0.508 10.409 -11.942 1.00 . D A . 300 ACD H21 1 1
14 37088 4 4 1 ACD H22 H 0.761 11.515 -10.573 1.00 . D A . 300 ACD H22 1 1
14 37089 4 4 1 ACD H31 H 0.476 8.484 -10.377 1.00 . D A . 300 ACD H31 1 1
14 37090 4 4 1 ACD H32 H 1.997 9.395 -10.240 1.00 . D A . 300 ACD H32 1 1
14 37091 4 4 1 ACD H41 H -0.426 9.688 -8.405 1.00 . D A . 300 ACD H41 1 1
14 37092 4 4 1 ACD H42 H 1.088 10.617 -8.285 1.00 . D A . 300 ACD H42 1 1
14 37093 4 4 1 ACD H5 H 2.226 8.099 -8.072 1.00 . D A . 300 ACD H5 1 1
14 37094 4 4 1 ACD H6 H 1.062 7.253 -5.889 1.00 . D A . 300 ACD H6 1 1
14 37095 4 4 1 ACD H71 H -0.973 9.511 -6.653 1.00 . D A . 300 ACD H71 1 1
14 37096 4 4 1 ACD H72 H -1.515 7.911 -6.103 1.00 . D A . 300 ACD H72 1 1
14 37097 4 4 1 ACD H8 H -0.526 10.189 -4.347 1.00 . D A . 300 ACD H8 1 1
14 37098 4 4 1 ACD H9 H -0.565 8.466 -2.388 1.00 . D A . 300 ACD H9 1 1
14 37099 4 4 1 ACD O1 O -1.767 11.731 -10.818 1.00 . D A . 300 ACD O1 1 1
14 37100 4 4 1 ACD O2 O -1.763 9.562 -10.315 1.00 . D A . 300 ACD O2 1 1
15 37101 1 1 1 MET C C 4.846 15.316 -21.311 1.00 . A A . 1 MET C 1 1
15 37102 1 1 1 MET CA C 5.896 14.454 -20.620 1.00 . A A . 1 MET CA 1 1
15 37103 1 1 1 MET CB C 7.235 14.576 -21.352 1.00 . A A . 1 MET CB 1 1
15 37104 1 1 1 MET CE C 9.585 13.432 -22.936 1.00 . A A . 1 MET CE 1 1
15 37105 1 1 1 MET CG C 8.317 13.831 -20.568 1.00 . A A . 1 MET CG 1 1
15 37106 1 1 1 MET H1 H 4.703 12.896 -19.927 1.00 . A A . 1 MET H1 1 1
15 37107 1 1 1 MET H2 H 6.263 12.417 -20.397 1.00 . A A . 1 MET H2 1 1
15 37108 1 1 1 MET H3 H 5.094 12.787 -21.573 1.00 . A A . 1 MET H3 1 1
15 37109 1 1 1 MET HA H 6.016 14.785 -19.598 1.00 . A A . 1 MET HA 1 1
15 37110 1 1 1 MET HB2 H 7.145 14.147 -22.339 1.00 . A A . 1 MET HB2 1 1
15 37111 1 1 1 MET HB3 H 7.507 15.618 -21.435 1.00 . A A . 1 MET HB3 1 1
15 37112 1 1 1 MET HE1 H 10.497 13.049 -23.365 1.00 . A A . 1 MET HE1 1 1
15 37113 1 1 1 MET HE2 H 8.875 12.624 -22.824 1.00 . A A . 1 MET HE2 1 1
15 37114 1 1 1 MET HE3 H 9.174 14.192 -23.586 1.00 . A A . 1 MET HE3 1 1
15 37115 1 1 1 MET HG2 H 8.318 14.172 -19.542 1.00 . A A . 1 MET HG2 1 1
15 37116 1 1 1 MET HG3 H 8.113 12.771 -20.592 1.00 . A A . 1 MET HG3 1 1
15 37117 1 1 1 MET N N 5.455 13.031 -20.630 1.00 . A A . 1 MET N 1 1
15 37118 1 1 1 MET O O 5.083 15.851 -22.394 1.00 . A A . 1 MET O 1 1
15 37119 1 1 1 MET SD S 9.934 14.154 -21.313 1.00 . A A . 1 MET SD 1 1
15 37120 1 1 2 THR C C 1.610 16.646 -20.157 1.00 . A A . 2 THR C 1 1
15 37121 1 1 2 THR CA C 2.602 16.244 -21.243 1.00 . A A . 2 THR CA 1 1
15 37122 1 1 2 THR CB C 1.878 15.449 -22.332 1.00 . A A . 2 THR CB 1 1
15 37123 1 1 2 THR CG2 C 1.680 14.005 -21.868 1.00 . A A . 2 THR CG2 1 1
15 37124 1 1 2 THR H H 3.551 14.995 -19.818 1.00 . A A . 2 THR H 1 1
15 37125 1 1 2 THR HA H 3.019 17.138 -21.684 1.00 . A A . 2 THR HA 1 1
15 37126 1 1 2 THR HB H 2.468 15.454 -23.236 1.00 . A A . 2 THR HB 1 1
15 37127 1 1 2 THR HG1 H -0.038 15.607 -22.035 1.00 . A A . 2 THR HG1 1 1
15 37128 1 1 2 THR HG21 H 1.212 14.002 -20.894 1.00 . A A . 2 THR HG21 1 1
15 37129 1 1 2 THR HG22 H 1.050 13.484 -22.572 1.00 . A A . 2 THR HG22 1 1
15 37130 1 1 2 THR HG23 H 2.640 13.512 -21.808 1.00 . A A . 2 THR HG23 1 1
15 37131 1 1 2 THR N N 3.684 15.445 -20.680 1.00 . A A . 2 THR N 1 1
15 37132 1 1 2 THR O O 0.484 17.050 -20.450 1.00 . A A . 2 THR O 1 1
15 37133 1 1 2 THR OG1 O 0.613 16.044 -22.589 1.00 . A A . 2 THR OG1 1 1
15 37134 1 1 3 VAL C C 2.004 17.498 -16.642 1.00 . A A . 3 VAL C 1 1
15 37135 1 1 3 VAL CA C 1.177 16.889 -17.772 1.00 . A A . 3 VAL CA 1 1
15 37136 1 1 3 VAL CB C 0.447 15.644 -17.263 1.00 . A A . 3 VAL CB 1 1
15 37137 1 1 3 VAL CG1 C -0.677 15.275 -18.234 1.00 . A A . 3 VAL CG1 1 1
15 37138 1 1 3 VAL CG2 C 1.435 14.479 -17.166 1.00 . A A . 3 VAL CG2 1 1
15 37139 1 1 3 VAL H H 2.943 16.207 -18.730 1.00 . A A . 3 VAL H 1 1
15 37140 1 1 3 VAL HA H 0.445 17.615 -18.098 1.00 . A A . 3 VAL HA 1 1
15 37141 1 1 3 VAL HB H 0.028 15.845 -16.287 1.00 . A A . 3 VAL HB 1 1
15 37142 1 1 3 VAL HG11 H -1.182 14.388 -17.879 1.00 . A A . 3 VAL HG11 1 1
15 37143 1 1 3 VAL HG12 H -1.382 16.091 -18.293 1.00 . A A . 3 VAL HG12 1 1
15 37144 1 1 3 VAL HG13 H -0.261 15.086 -19.211 1.00 . A A . 3 VAL HG13 1 1
15 37145 1 1 3 VAL HG21 H 0.944 13.627 -16.717 1.00 . A A . 3 VAL HG21 1 1
15 37146 1 1 3 VAL HG22 H 1.779 14.216 -18.155 1.00 . A A . 3 VAL HG22 1 1
15 37147 1 1 3 VAL HG23 H 2.277 14.770 -16.556 1.00 . A A . 3 VAL HG23 1 1
15 37148 1 1 3 VAL N N 2.035 16.534 -18.901 1.00 . A A . 3 VAL N 1 1
15 37149 1 1 3 VAL O O 2.145 16.903 -15.574 1.00 . A A . 3 VAL O 1 1
15 37150 1 1 4 PRO C C 2.687 19.442 -14.482 1.00 . A A . 4 PRO C 1 1
15 37151 1 1 4 PRO CA C 3.378 19.375 -15.843 1.00 . A A . 4 PRO CA 1 1
15 37152 1 1 4 PRO CB C 3.565 20.777 -16.440 1.00 . A A . 4 PRO CB 1 1
15 37153 1 1 4 PRO CD C 2.427 19.442 -18.108 1.00 . A A . 4 PRO CD 1 1
15 37154 1 1 4 PRO CG C 3.415 20.595 -17.916 1.00 . A A . 4 PRO CG 1 1
15 37155 1 1 4 PRO HA H 4.337 18.893 -15.748 1.00 . A A . 4 PRO HA 1 1
15 37156 1 1 4 PRO HB2 H 2.806 21.450 -16.063 1.00 . A A . 4 PRO HB2 1 1
15 37157 1 1 4 PRO HB3 H 4.550 21.156 -16.211 1.00 . A A . 4 PRO HB3 1 1
15 37158 1 1 4 PRO HD2 H 1.420 19.821 -18.226 1.00 . A A . 4 PRO HD2 1 1
15 37159 1 1 4 PRO HD3 H 2.707 18.835 -18.954 1.00 . A A . 4 PRO HD3 1 1
15 37160 1 1 4 PRO HG2 H 3.027 21.502 -18.365 1.00 . A A . 4 PRO HG2 1 1
15 37161 1 1 4 PRO HG3 H 4.364 20.336 -18.359 1.00 . A A . 4 PRO HG3 1 1
15 37162 1 1 4 PRO N N 2.546 18.667 -16.862 1.00 . A A . 4 PRO N 1 1
15 37163 1 1 4 PRO O O 3.307 19.783 -13.475 1.00 . A A . 4 PRO O 1 1
15 37164 1 1 5 ASP C C 1.338 18.345 -12.133 1.00 . A A . 5 ASP C 1 1
15 37165 1 1 5 ASP CA C 0.631 19.146 -13.221 1.00 . A A . 5 ASP CA 1 1
15 37166 1 1 5 ASP CB C -0.765 18.568 -13.457 1.00 . A A . 5 ASP CB 1 1
15 37167 1 1 5 ASP CG C -1.553 19.474 -14.397 1.00 . A A . 5 ASP CG 1 1
15 37168 1 1 5 ASP H H 0.954 18.855 -15.296 1.00 . A A . 5 ASP H 1 1
15 37169 1 1 5 ASP HA H 0.533 20.170 -12.894 1.00 . A A . 5 ASP HA 1 1
15 37170 1 1 5 ASP HB2 H -0.676 17.585 -13.896 1.00 . A A . 5 ASP HB2 1 1
15 37171 1 1 5 ASP HB3 H -1.286 18.493 -12.514 1.00 . A A . 5 ASP HB3 1 1
15 37172 1 1 5 ASP N N 1.397 19.118 -14.462 1.00 . A A . 5 ASP N 1 1
15 37173 1 1 5 ASP O O 1.339 18.731 -10.964 1.00 . A A . 5 ASP O 1 1
15 37174 1 1 5 ASP OD1 O -1.119 20.594 -14.610 1.00 . A A . 5 ASP OD1 1 1
15 37175 1 1 5 ASP OD2 O -2.578 19.033 -14.892 1.00 . A A . 5 ASP OD2 1 1
15 37176 1 1 6 ARG C C 3.733 17.170 -10.850 1.00 . A A . 6 ARG C 1 1
15 37177 1 1 6 ARG CA C 2.647 16.377 -11.571 1.00 . A A . 6 ARG CA 1 1
15 37178 1 1 6 ARG CB C 3.276 15.185 -12.301 1.00 . A A . 6 ARG CB 1 1
15 37179 1 1 6 ARG CD C 5.574 14.590 -11.441 1.00 . A A . 6 ARG CD 1 1
15 37180 1 1 6 ARG CG C 4.073 14.313 -11.306 1.00 . A A . 6 ARG CG 1 1
15 37181 1 1 6 ARG CZ C 7.117 14.923 -13.289 1.00 . A A . 6 ARG CZ 1 1
15 37182 1 1 6 ARG H H 1.907 16.966 -13.469 1.00 . A A . 6 ARG H 1 1
15 37183 1 1 6 ARG HA H 1.941 16.006 -10.844 1.00 . A A . 6 ARG HA 1 1
15 37184 1 1 6 ARG HB2 H 2.490 14.593 -12.752 1.00 . A A . 6 ARG HB2 1 1
15 37185 1 1 6 ARG HB3 H 3.935 15.548 -13.075 1.00 . A A . 6 ARG HB3 1 1
15 37186 1 1 6 ARG HD2 H 5.777 15.614 -11.168 1.00 . A A . 6 ARG HD2 1 1
15 37187 1 1 6 ARG HD3 H 6.119 13.931 -10.780 1.00 . A A . 6 ARG HD3 1 1
15 37188 1 1 6 ARG HE H 5.471 13.790 -13.402 1.00 . A A . 6 ARG HE 1 1
15 37189 1 1 6 ARG HG2 H 3.759 14.531 -10.295 1.00 . A A . 6 ARG HG2 1 1
15 37190 1 1 6 ARG HG3 H 3.886 13.270 -11.515 1.00 . A A . 6 ARG HG3 1 1
15 37191 1 1 6 ARG HH11 H 7.560 15.855 -11.574 1.00 . A A . 6 ARG HH11 1 1
15 37192 1 1 6 ARG HH12 H 8.676 16.109 -12.875 1.00 . A A . 6 ARG HH12 1 1
15 37193 1 1 6 ARG HH21 H 6.929 14.119 -15.112 1.00 . A A . 6 ARG HH21 1 1
15 37194 1 1 6 ARG HH22 H 8.318 15.127 -14.879 1.00 . A A . 6 ARG HH22 1 1
15 37195 1 1 6 ARG N N 1.940 17.226 -12.525 1.00 . A A . 6 ARG N 1 1
15 37196 1 1 6 ARG NE N 6.008 14.364 -12.817 1.00 . A A . 6 ARG NE 1 1
15 37197 1 1 6 ARG NH1 N 7.841 15.689 -12.519 1.00 . A A . 6 ARG NH1 1 1
15 37198 1 1 6 ARG NH2 N 7.484 14.706 -14.523 1.00 . A A . 6 ARG NH2 1 1
15 37199 1 1 6 ARG O O 3.873 17.080 -9.630 1.00 . A A . 6 ARG O 1 1
15 37200 1 1 7 SER C C 5.014 19.743 -10.023 1.00 . A A . 7 SER C 1 1
15 37201 1 1 7 SER CA C 5.569 18.751 -11.041 1.00 . A A . 7 SER CA 1 1
15 37202 1 1 7 SER CB C 6.294 19.511 -12.151 1.00 . A A . 7 SER CB 1 1
15 37203 1 1 7 SER H H 4.336 17.973 -12.579 1.00 . A A . 7 SER H 1 1
15 37204 1 1 7 SER HA H 6.274 18.099 -10.549 1.00 . A A . 7 SER HA 1 1
15 37205 1 1 7 SER HB2 H 5.611 20.194 -12.628 1.00 . A A . 7 SER HB2 1 1
15 37206 1 1 7 SER HB3 H 7.119 20.069 -11.725 1.00 . A A . 7 SER HB3 1 1
15 37207 1 1 7 SER HG H 6.040 18.311 -13.661 1.00 . A A . 7 SER HG 1 1
15 37208 1 1 7 SER N N 4.496 17.943 -11.612 1.00 . A A . 7 SER N 1 1
15 37209 1 1 7 SER O O 5.684 20.096 -9.053 1.00 . A A . 7 SER O 1 1
15 37210 1 1 7 SER OG O 6.780 18.586 -13.115 1.00 . A A . 7 SER OG 1 1
15 37211 1 1 8 GLU C C 2.841 20.548 -8.008 1.00 . A A . 8 GLU C 1 1
15 37212 1 1 8 GLU CA C 3.149 21.161 -9.373 1.00 . A A . 8 GLU CA 1 1
15 37213 1 1 8 GLU CB C 1.852 21.667 -10.008 1.00 . A A . 8 GLU CB 1 1
15 37214 1 1 8 GLU CD C 2.265 24.083 -9.504 1.00 . A A . 8 GLU CD 1 1
15 37215 1 1 8 GLU CG C 1.350 22.892 -9.240 1.00 . A A . 8 GLU CG 1 1
15 37216 1 1 8 GLU H H 3.312 19.880 -11.057 1.00 . A A . 8 GLU H 1 1
15 37217 1 1 8 GLU HA H 3.814 21.999 -9.235 1.00 . A A . 8 GLU HA 1 1
15 37218 1 1 8 GLU HB2 H 2.037 21.937 -11.037 1.00 . A A . 8 GLU HB2 1 1
15 37219 1 1 8 GLU HB3 H 1.105 20.889 -9.968 1.00 . A A . 8 GLU HB3 1 1
15 37220 1 1 8 GLU HG2 H 0.348 23.131 -9.565 1.00 . A A . 8 GLU HG2 1 1
15 37221 1 1 8 GLU HG3 H 1.342 22.674 -8.182 1.00 . A A . 8 GLU HG3 1 1
15 37222 1 1 8 GLU N N 3.789 20.196 -10.262 1.00 . A A . 8 GLU N 1 1
15 37223 1 1 8 GLU O O 3.083 21.171 -6.974 1.00 . A A . 8 GLU O 1 1
15 37224 1 1 8 GLU OE1 O 2.912 24.091 -10.538 1.00 . A A . 8 GLU OE1 1 1
15 37225 1 1 8 GLU OE2 O 2.305 24.971 -8.667 1.00 . A A . 8 GLU OE2 1 1
15 37226 1 1 9 ILE C C 3.112 17.859 -6.206 1.00 . A A . 9 ILE C 1 1
15 37227 1 1 9 ILE CA C 1.941 18.667 -6.749 1.00 . A A . 9 ILE CA 1 1
15 37228 1 1 9 ILE CB C 0.733 17.740 -6.975 1.00 . A A . 9 ILE CB 1 1
15 37229 1 1 9 ILE CD1 C 0.385 16.051 -5.085 1.00 . A A . 9 ILE CD1 1 1
15 37230 1 1 9 ILE CG1 C 0.023 17.433 -5.621 1.00 . A A . 9 ILE CG1 1 1
15 37231 1 1 9 ILE CG2 C 1.184 16.452 -7.687 1.00 . A A . 9 ILE CG2 1 1
15 37232 1 1 9 ILE H H 2.110 18.886 -8.856 1.00 . A A . 9 ILE H 1 1
15 37233 1 1 9 ILE HA H 1.672 19.419 -6.023 1.00 . A A . 9 ILE HA 1 1
15 37234 1 1 9 ILE HB H 0.044 18.247 -7.623 1.00 . A A . 9 ILE HB 1 1
15 37235 1 1 9 ILE HD11 H 0.032 15.290 -5.765 1.00 . A A . 9 ILE HD11 1 1
15 37236 1 1 9 ILE HD12 H 1.454 15.991 -4.982 1.00 . A A . 9 ILE HD12 1 1
15 37237 1 1 9 ILE HD13 H -0.075 15.907 -4.118 1.00 . A A . 9 ILE HD13 1 1
15 37238 1 1 9 ILE HG12 H 0.315 18.158 -4.891 1.00 . A A . 9 ILE HG12 1 1
15 37239 1 1 9 ILE HG13 H -1.044 17.485 -5.757 1.00 . A A . 9 ILE HG13 1 1
15 37240 1 1 9 ILE HG21 H 1.937 15.951 -7.102 1.00 . A A . 9 ILE HG21 1 1
15 37241 1 1 9 ILE HG22 H 0.339 15.798 -7.814 1.00 . A A . 9 ILE HG22 1 1
15 37242 1 1 9 ILE HG23 H 1.591 16.702 -8.654 1.00 . A A . 9 ILE HG23 1 1
15 37243 1 1 9 ILE N N 2.292 19.334 -8.004 1.00 . A A . 9 ILE N 1 1
15 37244 1 1 9 ILE O O 3.239 17.666 -4.998 1.00 . A A . 9 ILE O 1 1
15 37245 1 1 10 ALA C C 5.955 17.474 -5.758 1.00 . A A . 10 ALA C 1 1
15 37246 1 1 10 ALA CA C 5.110 16.615 -6.678 1.00 . A A . 10 ALA CA 1 1
15 37247 1 1 10 ALA CB C 5.917 16.097 -7.870 1.00 . A A . 10 ALA CB 1 1
15 37248 1 1 10 ALA H H 3.810 17.602 -8.051 1.00 . A A . 10 ALA H 1 1
15 37249 1 1 10 ALA HA H 4.752 15.781 -6.112 1.00 . A A . 10 ALA HA 1 1
15 37250 1 1 10 ALA HB1 H 5.995 16.867 -8.616 1.00 . A A . 10 ALA HB1 1 1
15 37251 1 1 10 ALA HB2 H 5.416 15.234 -8.291 1.00 . A A . 10 ALA HB2 1 1
15 37252 1 1 10 ALA HB3 H 6.904 15.808 -7.539 1.00 . A A . 10 ALA HB3 1 1
15 37253 1 1 10 ALA N N 3.964 17.393 -7.107 1.00 . A A . 10 ALA N 1 1
15 37254 1 1 10 ALA O O 6.070 18.682 -5.964 1.00 . A A . 10 ALA O 1 1
15 37255 1 1 11 GLY C C 6.614 17.514 -2.376 1.00 . A A . 11 GLY C 1 1
15 37256 1 1 11 GLY CA C 7.299 17.603 -3.738 1.00 . A A . 11 GLY CA 1 1
15 37257 1 1 11 GLY H H 6.384 15.906 -4.563 1.00 . A A . 11 GLY H 1 1
15 37258 1 1 11 GLY HA2 H 8.289 17.177 -3.675 1.00 . A A . 11 GLY HA2 1 1
15 37259 1 1 11 GLY HA3 H 7.372 18.641 -4.028 1.00 . A A . 11 GLY HA3 1 1
15 37260 1 1 11 GLY N N 6.510 16.865 -4.714 1.00 . A A . 11 GLY N 1 1
15 37261 1 1 11 GLY O O 7.269 17.543 -1.334 1.00 . A A . 11 GLY O 1 1
15 37262 1 1 12 LYS C C 3.088 16.767 -1.434 1.00 . A A . 12 LYS C 1 1
15 37263 1 1 12 LYS CA C 4.504 17.305 -1.168 1.00 . A A . 12 LYS CA 1 1
15 37264 1 1 12 LYS CB C 4.407 18.692 -0.526 1.00 . A A . 12 LYS CB 1 1
15 37265 1 1 12 LYS CD C 3.670 19.926 1.518 1.00 . A A . 12 LYS CD 1 1
15 37266 1 1 12 LYS CE C 3.341 21.123 0.623 1.00 . A A . 12 LYS CE 1 1
15 37267 1 1 12 LYS CG C 3.523 18.627 0.720 1.00 . A A . 12 LYS CG 1 1
15 37268 1 1 12 LYS H H 4.817 17.384 -3.264 1.00 . A A . 12 LYS H 1 1
15 37269 1 1 12 LYS HA H 5.010 16.644 -0.484 1.00 . A A . 12 LYS HA 1 1
15 37270 1 1 12 LYS HB2 H 5.396 19.028 -0.249 1.00 . A A . 12 LYS HB2 1 1
15 37271 1 1 12 LYS HB3 H 3.978 19.384 -1.234 1.00 . A A . 12 LYS HB3 1 1
15 37272 1 1 12 LYS HD2 H 2.992 19.911 2.359 1.00 . A A . 12 LYS HD2 1 1
15 37273 1 1 12 LYS HD3 H 4.685 20.016 1.876 1.00 . A A . 12 LYS HD3 1 1
15 37274 1 1 12 LYS HE2 H 3.109 21.979 1.239 1.00 . A A . 12 LYS HE2 1 1
15 37275 1 1 12 LYS HE3 H 4.192 21.351 -0.002 1.00 . A A . 12 LYS HE3 1 1
15 37276 1 1 12 LYS HG2 H 2.492 18.499 0.425 1.00 . A A . 12 LYS HG2 1 1
15 37277 1 1 12 LYS HG3 H 3.828 17.794 1.334 1.00 . A A . 12 LYS HG3 1 1
15 37278 1 1 12 LYS HZ1 H 2.329 19.888 -0.714 1.00 . A A . 12 LYS HZ1 1 1
15 37279 1 1 12 LYS HZ2 H 1.314 20.729 0.357 1.00 . A A . 12 LYS HZ2 1 1
15 37280 1 1 12 LYS HZ3 H 2.035 21.546 -0.943 1.00 . A A . 12 LYS HZ3 1 1
15 37281 1 1 12 LYS N N 5.282 17.402 -2.401 1.00 . A A . 12 LYS N 1 1
15 37282 1 1 12 LYS NZ N 2.166 20.796 -0.234 1.00 . A A . 12 LYS NZ 1 1
15 37283 1 1 12 LYS O O 2.265 17.461 -2.031 1.00 . A A . 12 LYS O 1 1
15 37284 1 1 13 TRP C C 0.866 14.734 0.262 1.00 . A A . 13 TRP C 1 1
15 37285 1 1 13 TRP CA C 1.458 14.957 -1.126 1.00 . A A . 13 TRP CA 1 1
15 37286 1 1 13 TRP CB C 1.591 13.597 -1.834 1.00 . A A . 13 TRP CB 1 1
15 37287 1 1 13 TRP CD1 C 3.083 14.383 -3.678 1.00 . A A . 13 TRP CD1 1 1
15 37288 1 1 13 TRP CD2 C 1.221 13.369 -4.416 1.00 . A A . 13 TRP CD2 1 1
15 37289 1 1 13 TRP CE2 C 1.969 13.719 -5.543 1.00 . A A . 13 TRP CE2 1 1
15 37290 1 1 13 TRP CE3 C -0.007 12.714 -4.612 1.00 . A A . 13 TRP CE3 1 1
15 37291 1 1 13 TRP CG C 1.961 13.789 -3.241 1.00 . A A . 13 TRP CG 1 1
15 37292 1 1 13 TRP CH2 C 0.328 12.790 -7.021 1.00 . A A . 13 TRP CH2 1 1
15 37293 1 1 13 TRP CZ2 C 1.544 13.441 -6.821 1.00 . A A . 13 TRP CZ2 1 1
15 37294 1 1 13 TRP CZ3 C -0.455 12.431 -5.914 1.00 . A A . 13 TRP CZ3 1 1
15 37295 1 1 13 TRP H H 3.457 15.032 -0.467 1.00 . A A . 13 TRP H 1 1
15 37296 1 1 13 TRP HA H 0.821 15.613 -1.701 1.00 . A A . 13 TRP HA 1 1
15 37297 1 1 13 TRP HB2 H 2.359 13.020 -1.350 1.00 . A A . 13 TRP HB2 1 1
15 37298 1 1 13 TRP HB3 H 0.667 13.045 -1.806 1.00 . A A . 13 TRP HB3 1 1
15 37299 1 1 13 TRP HD1 H 3.851 14.822 -3.057 1.00 . A A . 13 TRP HD1 1 1
15 37300 1 1 13 TRP HE1 H 3.790 14.674 -5.628 1.00 . A A . 13 TRP HE1 1 1
15 37301 1 1 13 TRP HE3 H -0.612 12.436 -3.762 1.00 . A A . 13 TRP HE3 1 1
15 37302 1 1 13 TRP HH2 H -0.014 12.574 -8.019 1.00 . A A . 13 TRP HH2 1 1
15 37303 1 1 13 TRP HZ2 H 2.180 13.710 -7.650 1.00 . A A . 13 TRP HZ2 1 1
15 37304 1 1 13 TRP HZ3 H -1.398 11.930 -6.061 1.00 . A A . 13 TRP HZ3 1 1
15 37305 1 1 13 TRP N N 2.792 15.548 -0.961 1.00 . A A . 13 TRP N 1 1
15 37306 1 1 13 TRP NE1 N 3.082 14.343 -5.049 1.00 . A A . 13 TRP NE1 1 1
15 37307 1 1 13 TRP O O 1.529 14.168 1.132 1.00 . A A . 13 TRP O 1 1
15 37308 1 1 14 TYR C C -2.109 14.080 1.832 1.00 . A A . 14 TYR C 1 1
15 37309 1 1 14 TYR CA C -0.972 15.102 1.817 1.00 . A A . 14 TYR CA 1 1
15 37310 1 1 14 TYR CB C -1.541 16.477 2.200 1.00 . A A . 14 TYR CB 1 1
15 37311 1 1 14 TYR CD1 C 0.813 17.182 2.804 1.00 . A A . 14 TYR CD1 1 1
15 37312 1 1 14 TYR CD2 C -1.050 18.100 4.046 1.00 . A A . 14 TYR CD2 1 1
15 37313 1 1 14 TYR CE1 C 1.699 17.923 3.589 1.00 . A A . 14 TYR CE1 1 1
15 37314 1 1 14 TYR CE2 C -0.166 18.840 4.833 1.00 . A A . 14 TYR CE2 1 1
15 37315 1 1 14 TYR CG C -0.564 17.271 3.034 1.00 . A A . 14 TYR CG 1 1
15 37316 1 1 14 TYR CZ C 1.212 18.753 4.605 1.00 . A A . 14 TYR CZ 1 1
15 37317 1 1 14 TYR H H -0.820 15.729 -0.199 1.00 . A A . 14 TYR H 1 1
15 37318 1 1 14 TYR HA H -0.231 14.811 2.546 1.00 . A A . 14 TYR HA 1 1
15 37319 1 1 14 TYR HB2 H -1.752 17.026 1.301 1.00 . A A . 14 TYR HB2 1 1
15 37320 1 1 14 TYR HB3 H -2.458 16.348 2.760 1.00 . A A . 14 TYR HB3 1 1
15 37321 1 1 14 TYR HD1 H 1.192 16.547 2.021 1.00 . A A . 14 TYR HD1 1 1
15 37322 1 1 14 TYR HD2 H -2.113 18.175 4.214 1.00 . A A . 14 TYR HD2 1 1
15 37323 1 1 14 TYR HE1 H 2.760 17.854 3.411 1.00 . A A . 14 TYR HE1 1 1
15 37324 1 1 14 TYR HE2 H -0.547 19.473 5.617 1.00 . A A . 14 TYR HE2 1 1
15 37325 1 1 14 TYR HH H 2.767 19.842 4.806 1.00 . A A . 14 TYR HH 1 1
15 37326 1 1 14 TYR N N -0.350 15.218 0.494 1.00 . A A . 14 TYR N 1 1
15 37327 1 1 14 TYR O O -2.930 14.046 0.922 1.00 . A A . 14 TYR O 1 1
15 37328 1 1 14 TYR OH O 2.088 19.483 5.382 1.00 . A A . 14 TYR OH 1 1
15 37329 1 1 15 VAL C C -4.013 12.625 4.327 1.00 . A A . 15 VAL C 1 1
15 37330 1 1 15 VAL CA C -3.211 12.273 3.073 1.00 . A A . 15 VAL CA 1 1
15 37331 1 1 15 VAL CB C -2.586 10.872 3.237 1.00 . A A . 15 VAL CB 1 1
15 37332 1 1 15 VAL CG1 C -3.598 9.909 3.872 1.00 . A A . 15 VAL CG1 1 1
15 37333 1 1 15 VAL CG2 C -2.177 10.330 1.867 1.00 . A A . 15 VAL CG2 1 1
15 37334 1 1 15 VAL H H -1.473 13.361 3.593 1.00 . A A . 15 VAL H 1 1
15 37335 1 1 15 VAL HA H -3.868 12.277 2.215 1.00 . A A . 15 VAL HA 1 1
15 37336 1 1 15 VAL HB H -1.715 10.943 3.870 1.00 . A A . 15 VAL HB 1 1
15 37337 1 1 15 VAL HG11 H -4.573 10.074 3.439 1.00 . A A . 15 VAL HG11 1 1
15 37338 1 1 15 VAL HG12 H -3.292 8.889 3.689 1.00 . A A . 15 VAL HG12 1 1
15 37339 1 1 15 VAL HG13 H -3.643 10.084 4.938 1.00 . A A . 15 VAL HG13 1 1
15 37340 1 1 15 VAL HG21 H -1.835 9.309 1.967 1.00 . A A . 15 VAL HG21 1 1
15 37341 1 1 15 VAL HG22 H -3.029 10.360 1.210 1.00 . A A . 15 VAL HG22 1 1
15 37342 1 1 15 VAL HG23 H -1.383 10.936 1.461 1.00 . A A . 15 VAL HG23 1 1
15 37343 1 1 15 VAL N N -2.157 13.276 2.896 1.00 . A A . 15 VAL N 1 1
15 37344 1 1 15 VAL O O -3.564 12.355 5.442 1.00 . A A . 15 VAL O 1 1
15 37345 1 1 16 VAL C C -7.240 12.765 5.465 1.00 . A A . 16 VAL C 1 1
15 37346 1 1 16 VAL CA C -6.001 13.629 5.317 1.00 . A A . 16 VAL CA 1 1
15 37347 1 1 16 VAL CB C -6.445 15.093 5.250 1.00 . A A . 16 VAL CB 1 1
15 37348 1 1 16 VAL CG1 C -5.271 16.014 4.855 1.00 . A A . 16 VAL CG1 1 1
15 37349 1 1 16 VAL CG2 C -7.586 15.244 4.231 1.00 . A A . 16 VAL CG2 1 1
15 37350 1 1 16 VAL H H -5.501 13.453 3.253 1.00 . A A . 16 VAL H 1 1
15 37351 1 1 16 VAL HA H -5.407 13.506 6.211 1.00 . A A . 16 VAL HA 1 1
15 37352 1 1 16 VAL HB H -6.804 15.367 6.234 1.00 . A A . 16 VAL HB 1 1
15 37353 1 1 16 VAL HG11 H -4.506 15.448 4.347 1.00 . A A . 16 VAL HG11 1 1
15 37354 1 1 16 VAL HG12 H -5.625 16.796 4.203 1.00 . A A . 16 VAL HG12 1 1
15 37355 1 1 16 VAL HG13 H -4.853 16.461 5.741 1.00 . A A . 16 VAL HG13 1 1
15 37356 1 1 16 VAL HG21 H -7.357 14.673 3.344 1.00 . A A . 16 VAL HG21 1 1
15 37357 1 1 16 VAL HG22 H -8.507 14.883 4.665 1.00 . A A . 16 VAL HG22 1 1
15 37358 1 1 16 VAL HG23 H -7.698 16.286 3.968 1.00 . A A . 16 VAL HG23 1 1
15 37359 1 1 16 VAL N N -5.188 13.245 4.157 1.00 . A A . 16 VAL N 1 1
15 37360 1 1 16 VAL O O -8.137 13.101 6.237 1.00 . A A . 16 VAL O 1 1
15 37361 1 1 17 ALA C C -8.200 9.451 4.213 1.00 . A A . 17 ALA C 1 1
15 37362 1 1 17 ALA CA C -8.409 10.738 4.979 1.00 . A A . 17 ALA CA 1 1
15 37363 1 1 17 ALA CB C -9.681 11.440 4.493 1.00 . A A . 17 ALA CB 1 1
15 37364 1 1 17 ALA H H -6.503 11.351 4.246 1.00 . A A . 17 ALA H 1 1
15 37365 1 1 17 ALA HA H -8.515 10.510 6.029 1.00 . A A . 17 ALA HA 1 1
15 37366 1 1 17 ALA HB1 H -9.438 12.069 3.654 1.00 . A A . 17 ALA HB1 1 1
15 37367 1 1 17 ALA HB2 H -10.084 12.050 5.286 1.00 . A A . 17 ALA HB2 1 1
15 37368 1 1 17 ALA HB3 H -10.416 10.706 4.195 1.00 . A A . 17 ALA HB3 1 1
15 37369 1 1 17 ALA N N -7.274 11.629 4.798 1.00 . A A . 17 ALA N 1 1
15 37370 1 1 17 ALA O O -7.740 9.468 3.074 1.00 . A A . 17 ALA O 1 1
15 37371 1 1 18 LEU C C -9.533 6.147 4.371 1.00 . A A . 18 LEU C 1 1
15 37372 1 1 18 LEU CA C -8.291 7.020 4.246 1.00 . A A . 18 LEU CA 1 1
15 37373 1 1 18 LEU CB C -7.087 6.318 4.886 1.00 . A A . 18 LEU CB 1 1
15 37374 1 1 18 LEU CD1 C -6.677 8.058 6.694 1.00 . A A . 18 LEU CD1 1 1
15 37375 1 1 18 LEU CD2 C -8.397 6.239 7.031 1.00 . A A . 18 LEU CD2 1 1
15 37376 1 1 18 LEU CG C -7.040 6.586 6.400 1.00 . A A . 18 LEU CG 1 1
15 37377 1 1 18 LEU H H -8.782 8.332 5.795 1.00 . A A . 18 LEU H 1 1
15 37378 1 1 18 LEU HA H -8.088 7.156 3.204 1.00 . A A . 18 LEU HA 1 1
15 37379 1 1 18 LEU HB2 H -7.161 5.253 4.716 1.00 . A A . 18 LEU HB2 1 1
15 37380 1 1 18 LEU HB3 H -6.177 6.684 4.433 1.00 . A A . 18 LEU HB3 1 1
15 37381 1 1 18 LEU HD11 H -6.297 8.531 5.800 1.00 . A A . 18 LEU HD11 1 1
15 37382 1 1 18 LEU HD12 H -7.551 8.593 7.038 1.00 . A A . 18 LEU HD12 1 1
15 37383 1 1 18 LEU HD13 H -5.918 8.089 7.460 1.00 . A A . 18 LEU HD13 1 1
15 37384 1 1 18 LEU HD21 H -9.111 7.012 6.806 1.00 . A A . 18 LEU HD21 1 1
15 37385 1 1 18 LEU HD22 H -8.747 5.295 6.640 1.00 . A A . 18 LEU HD22 1 1
15 37386 1 1 18 LEU HD23 H -8.286 6.161 8.100 1.00 . A A . 18 LEU HD23 1 1
15 37387 1 1 18 LEU HG H -6.284 5.959 6.829 1.00 . A A . 18 LEU HG 1 1
15 37388 1 1 18 LEU N N -8.496 8.323 4.857 1.00 . A A . 18 LEU N 1 1
15 37389 1 1 18 LEU O O -10.490 6.485 5.069 1.00 . A A . 18 LEU O 1 1
15 37390 1 1 19 ALA C C -10.060 2.634 3.711 1.00 . A A . 19 ALA C 1 1
15 37391 1 1 19 ALA CA C -10.601 4.061 3.720 1.00 . A A . 19 ALA CA 1 1
15 37392 1 1 19 ALA CB C -11.523 4.293 2.517 1.00 . A A . 19 ALA CB 1 1
15 37393 1 1 19 ALA H H -8.688 4.792 3.176 1.00 . A A . 19 ALA H 1 1
15 37394 1 1 19 ALA HA H -11.165 4.208 4.629 1.00 . A A . 19 ALA HA 1 1
15 37395 1 1 19 ALA HB1 H -12.553 4.169 2.819 1.00 . A A . 19 ALA HB1 1 1
15 37396 1 1 19 ALA HB2 H -11.291 3.583 1.736 1.00 . A A . 19 ALA HB2 1 1
15 37397 1 1 19 ALA HB3 H -11.378 5.296 2.147 1.00 . A A . 19 ALA HB3 1 1
15 37398 1 1 19 ALA N N -9.494 5.009 3.689 1.00 . A A . 19 ALA N 1 1
15 37399 1 1 19 ALA O O -9.096 2.328 3.010 1.00 . A A . 19 ALA O 1 1
15 37400 1 1 20 SER C C -11.285 -0.448 5.327 1.00 . A A . 20 SER C 1 1
15 37401 1 1 20 SER CA C -10.256 0.382 4.584 1.00 . A A . 20 SER CA 1 1
15 37402 1 1 20 SER CB C -8.909 0.294 5.299 1.00 . A A . 20 SER CB 1 1
15 37403 1 1 20 SER H H -11.445 2.075 5.037 1.00 . A A . 20 SER H 1 1
15 37404 1 1 20 SER HA H -10.144 -0.021 3.591 1.00 . A A . 20 SER HA 1 1
15 37405 1 1 20 SER HB2 H -8.229 1.013 4.875 1.00 . A A . 20 SER HB2 1 1
15 37406 1 1 20 SER HB3 H -9.045 0.507 6.352 1.00 . A A . 20 SER HB3 1 1
15 37407 1 1 20 SER HG H -8.699 -1.360 4.297 1.00 . A A . 20 SER HG 1 1
15 37408 1 1 20 SER N N -10.684 1.771 4.499 1.00 . A A . 20 SER N 1 1
15 37409 1 1 20 SER O O -12.306 0.065 5.784 1.00 . A A . 20 SER O 1 1
15 37410 1 1 20 SER OG O -8.374 -1.012 5.130 1.00 . A A . 20 SER OG 1 1
15 37411 1 1 21 ASN C C -11.087 -3.543 7.094 1.00 . A A . 21 ASN C 1 1
15 37412 1 1 21 ASN CA C -11.891 -2.650 6.156 1.00 . A A . 21 ASN CA 1 1
15 37413 1 1 21 ASN CB C -12.652 -3.515 5.155 1.00 . A A . 21 ASN CB 1 1
15 37414 1 1 21 ASN CG C -13.243 -2.643 4.052 1.00 . A A . 21 ASN CG 1 1
15 37415 1 1 21 ASN H H -10.160 -2.076 5.080 1.00 . A A . 21 ASN H 1 1
15 37416 1 1 21 ASN HA H -12.602 -2.082 6.739 1.00 . A A . 21 ASN HA 1 1
15 37417 1 1 21 ASN HB2 H -11.975 -4.232 4.724 1.00 . A A . 21 ASN HB2 1 1
15 37418 1 1 21 ASN HB3 H -13.449 -4.036 5.665 1.00 . A A . 21 ASN HB3 1 1
15 37419 1 1 21 ASN HD21 H -12.879 -3.960 2.613 1.00 . A A . 21 ASN HD21 1 1
15 37420 1 1 21 ASN HD22 H -13.629 -2.523 2.109 1.00 . A A . 21 ASN HD22 1 1
15 37421 1 1 21 ASN N N -10.999 -1.734 5.452 1.00 . A A . 21 ASN N 1 1
15 37422 1 1 21 ASN ND2 N -13.251 -3.078 2.823 1.00 . A A . 21 ASN ND2 1 1
15 37423 1 1 21 ASN O O -11.644 -4.173 7.992 1.00 . A A . 21 ASN O 1 1
15 37424 1 1 21 ASN OD1 O -13.710 -1.535 4.319 1.00 . A A . 21 ASN OD1 1 1
15 37425 1 1 22 THR C C -8.788 -3.669 9.103 1.00 . A A . 22 THR C 1 1
15 37426 1 1 22 THR CA C -8.909 -4.371 7.760 1.00 . A A . 22 THR CA 1 1
15 37427 1 1 22 THR CB C -7.529 -4.554 7.123 1.00 . A A . 22 THR CB 1 1
15 37428 1 1 22 THR CG2 C -6.862 -3.192 6.916 1.00 . A A . 22 THR CG2 1 1
15 37429 1 1 22 THR H H -9.373 -3.031 6.182 1.00 . A A . 22 THR H 1 1
15 37430 1 1 22 THR HA H -9.360 -5.340 7.905 1.00 . A A . 22 THR HA 1 1
15 37431 1 1 22 THR HB H -7.639 -5.047 6.169 1.00 . A A . 22 THR HB 1 1
15 37432 1 1 22 THR HG1 H -5.881 -4.904 8.094 1.00 . A A . 22 THR HG1 1 1
15 37433 1 1 22 THR HG21 H -6.265 -3.220 6.018 1.00 . A A . 22 THR HG21 1 1
15 37434 1 1 22 THR HG22 H -7.615 -2.424 6.823 1.00 . A A . 22 THR HG22 1 1
15 37435 1 1 22 THR HG23 H -6.229 -2.975 7.762 1.00 . A A . 22 THR HG23 1 1
15 37436 1 1 22 THR N N -9.769 -3.572 6.899 1.00 . A A . 22 THR N 1 1
15 37437 1 1 22 THR O O -8.222 -2.581 9.199 1.00 . A A . 22 THR O 1 1
15 37438 1 1 22 THR OG1 O -6.722 -5.351 7.978 1.00 . A A . 22 THR OG1 1 1
15 37439 1 1 23 GLU C C -7.988 -3.263 11.918 1.00 . A A . 23 GLU C 1 1
15 37440 1 1 23 GLU CA C -9.372 -3.680 11.454 1.00 . A A . 23 GLU CA 1 1
15 37441 1 1 23 GLU CB C -9.981 -4.654 12.464 1.00 . A A . 23 GLU CB 1 1
15 37442 1 1 23 GLU CD C -12.285 -3.705 12.233 1.00 . A A . 23 GLU CD 1 1
15 37443 1 1 23 GLU CG C -11.429 -4.957 12.075 1.00 . A A . 23 GLU CG 1 1
15 37444 1 1 23 GLU H H -9.834 -5.125 9.981 1.00 . A A . 23 GLU H 1 1
15 37445 1 1 23 GLU HA H -9.978 -2.801 11.417 1.00 . A A . 23 GLU HA 1 1
15 37446 1 1 23 GLU HB2 H -9.409 -5.570 12.470 1.00 . A A . 23 GLU HB2 1 1
15 37447 1 1 23 GLU HB3 H -9.961 -4.210 13.449 1.00 . A A . 23 GLU HB3 1 1
15 37448 1 1 23 GLU HG2 H -11.462 -5.286 11.045 1.00 . A A . 23 GLU HG2 1 1
15 37449 1 1 23 GLU HG3 H -11.816 -5.737 12.712 1.00 . A A . 23 GLU HG3 1 1
15 37450 1 1 23 GLU N N -9.368 -4.276 10.126 1.00 . A A . 23 GLU N 1 1
15 37451 1 1 23 GLU O O -7.835 -2.217 12.542 1.00 . A A . 23 GLU O 1 1
15 37452 1 1 23 GLU OE1 O -11.834 -2.781 12.888 1.00 . A A . 23 GLU OE1 1 1
15 37453 1 1 23 GLU OE2 O -13.381 -3.689 11.696 1.00 . A A . 23 GLU OE2 1 1
15 37454 1 1 24 PHE C C -5.283 -2.302 11.719 1.00 . A A . 24 PHE C 1 1
15 37455 1 1 24 PHE CA C -5.644 -3.742 12.092 1.00 . A A . 24 PHE CA 1 1
15 37456 1 1 24 PHE CB C -4.627 -4.713 11.466 1.00 . A A . 24 PHE CB 1 1
15 37457 1 1 24 PHE CD1 C -6.181 -6.619 12.026 1.00 . A A . 24 PHE CD1 1 1
15 37458 1 1 24 PHE CD2 C -5.087 -6.606 9.862 1.00 . A A . 24 PHE CD2 1 1
15 37459 1 1 24 PHE CE1 C -6.820 -7.820 11.695 1.00 . A A . 24 PHE CE1 1 1
15 37460 1 1 24 PHE CE2 C -5.725 -7.808 9.532 1.00 . A A . 24 PHE CE2 1 1
15 37461 1 1 24 PHE CG C -5.314 -6.012 11.110 1.00 . A A . 24 PHE CG 1 1
15 37462 1 1 24 PHE CZ C -6.592 -8.414 10.448 1.00 . A A . 24 PHE CZ 1 1
15 37463 1 1 24 PHE H H -7.151 -4.911 11.165 1.00 . A A . 24 PHE H 1 1
15 37464 1 1 24 PHE HA H -5.604 -3.843 13.166 1.00 . A A . 24 PHE HA 1 1
15 37465 1 1 24 PHE HB2 H -4.209 -4.275 10.571 1.00 . A A . 24 PHE HB2 1 1
15 37466 1 1 24 PHE HB3 H -3.833 -4.910 12.171 1.00 . A A . 24 PHE HB3 1 1
15 37467 1 1 24 PHE HD1 H -6.357 -6.161 12.989 1.00 . A A . 24 PHE HD1 1 1
15 37468 1 1 24 PHE HD2 H -4.417 -6.139 9.155 1.00 . A A . 24 PHE HD2 1 1
15 37469 1 1 24 PHE HE1 H -7.490 -8.287 12.402 1.00 . A A . 24 PHE HE1 1 1
15 37470 1 1 24 PHE HE2 H -5.549 -8.265 8.570 1.00 . A A . 24 PHE HE2 1 1
15 37471 1 1 24 PHE HZ H -7.086 -9.340 10.193 1.00 . A A . 24 PHE HZ 1 1
15 37472 1 1 24 PHE N N -6.987 -4.073 11.644 1.00 . A A . 24 PHE N 1 1
15 37473 1 1 24 PHE O O -4.895 -1.512 12.578 1.00 . A A . 24 PHE O 1 1
15 37474 1 1 25 PHE C C -6.141 0.388 10.284 1.00 . A A . 25 PHE C 1 1
15 37475 1 1 25 PHE CA C -5.051 -0.629 9.966 1.00 . A A . 25 PHE CA 1 1
15 37476 1 1 25 PHE CB C -4.792 -0.643 8.456 1.00 . A A . 25 PHE CB 1 1
15 37477 1 1 25 PHE CD1 C -3.126 -2.516 8.987 1.00 . A A . 25 PHE CD1 1 1
15 37478 1 1 25 PHE CD2 C -3.947 -2.251 6.717 1.00 . A A . 25 PHE CD2 1 1
15 37479 1 1 25 PHE CE1 C -2.352 -3.608 8.575 1.00 . A A . 25 PHE CE1 1 1
15 37480 1 1 25 PHE CE2 C -3.174 -3.344 6.313 1.00 . A A . 25 PHE CE2 1 1
15 37481 1 1 25 PHE CG C -3.931 -1.831 8.053 1.00 . A A . 25 PHE CG 1 1
15 37482 1 1 25 PHE CZ C -2.377 -4.022 7.241 1.00 . A A . 25 PHE CZ 1 1
15 37483 1 1 25 PHE H H -5.701 -2.644 9.790 1.00 . A A . 25 PHE H 1 1
15 37484 1 1 25 PHE HA H -4.146 -0.310 10.462 1.00 . A A . 25 PHE HA 1 1
15 37485 1 1 25 PHE HB2 H -5.738 -0.702 7.936 1.00 . A A . 25 PHE HB2 1 1
15 37486 1 1 25 PHE HB3 H -4.291 0.269 8.173 1.00 . A A . 25 PHE HB3 1 1
15 37487 1 1 25 PHE HD1 H -3.093 -2.206 10.017 1.00 . A A . 25 PHE HD1 1 1
15 37488 1 1 25 PHE HD2 H -4.557 -1.727 5.997 1.00 . A A . 25 PHE HD2 1 1
15 37489 1 1 25 PHE HE1 H -1.737 -4.132 9.291 1.00 . A A . 25 PHE HE1 1 1
15 37490 1 1 25 PHE HE2 H -3.189 -3.662 5.282 1.00 . A A . 25 PHE HE2 1 1
15 37491 1 1 25 PHE HZ H -1.782 -4.866 6.926 1.00 . A A . 25 PHE HZ 1 1
15 37492 1 1 25 PHE N N -5.392 -1.975 10.437 1.00 . A A . 25 PHE N 1 1
15 37493 1 1 25 PHE O O -5.861 1.494 10.744 1.00 . A A . 25 PHE O 1 1
15 37494 1 1 26 LEU C C -8.539 1.241 11.790 1.00 . A A . 26 LEU C 1 1
15 37495 1 1 26 LEU CA C -8.518 0.873 10.311 1.00 . A A . 26 LEU CA 1 1
15 37496 1 1 26 LEU CB C -9.796 0.138 9.906 1.00 . A A . 26 LEU CB 1 1
15 37497 1 1 26 LEU CD1 C -10.988 2.310 9.530 1.00 . A A . 26 LEU CD1 1 1
15 37498 1 1 26 LEU CD2 C -12.269 0.169 9.788 1.00 . A A . 26 LEU CD2 1 1
15 37499 1 1 26 LEU CG C -11.038 0.956 10.249 1.00 . A A . 26 LEU CG 1 1
15 37500 1 1 26 LEU H H -7.538 -0.911 9.716 1.00 . A A . 26 LEU H 1 1
15 37501 1 1 26 LEU HA H -8.420 1.771 9.720 1.00 . A A . 26 LEU HA 1 1
15 37502 1 1 26 LEU HB2 H -9.776 -0.043 8.842 1.00 . A A . 26 LEU HB2 1 1
15 37503 1 1 26 LEU HB3 H -9.839 -0.805 10.424 1.00 . A A . 26 LEU HB3 1 1
15 37504 1 1 26 LEU HD11 H -10.582 2.178 8.537 1.00 . A A . 26 LEU HD11 1 1
15 37505 1 1 26 LEU HD12 H -11.984 2.718 9.458 1.00 . A A . 26 LEU HD12 1 1
15 37506 1 1 26 LEU HD13 H -10.362 2.990 10.087 1.00 . A A . 26 LEU HD13 1 1
15 37507 1 1 26 LEU HD21 H -12.271 0.107 8.708 1.00 . A A . 26 LEU HD21 1 1
15 37508 1 1 26 LEU HD22 H -12.233 -0.829 10.201 1.00 . A A . 26 LEU HD22 1 1
15 37509 1 1 26 LEU HD23 H -13.164 0.667 10.126 1.00 . A A . 26 LEU HD23 1 1
15 37510 1 1 26 LEU HG H -11.087 1.113 11.316 1.00 . A A . 26 LEU HG 1 1
15 37511 1 1 26 LEU N N -7.382 -0.001 10.047 1.00 . A A . 26 LEU N 1 1
15 37512 1 1 26 LEU O O -8.929 2.345 12.179 1.00 . A A . 26 LEU O 1 1
15 37513 1 1 27 ARG C C -7.011 1.616 14.352 1.00 . A A . 27 ARG C 1 1
15 37514 1 1 27 ARG CA C -7.998 0.498 14.032 1.00 . A A . 27 ARG CA 1 1
15 37515 1 1 27 ARG CB C -7.564 -0.795 14.733 1.00 . A A . 27 ARG CB 1 1
15 37516 1 1 27 ARG CD C -7.162 -1.841 16.968 1.00 . A A . 27 ARG CD 1 1
15 37517 1 1 27 ARG CG C -7.287 -0.515 16.214 1.00 . A A . 27 ARG CG 1 1
15 37518 1 1 27 ARG CZ C -7.820 -1.242 19.228 1.00 . A A . 27 ARG CZ 1 1
15 37519 1 1 27 ARG H H -7.758 -0.527 12.170 1.00 . A A . 27 ARG H 1 1
15 37520 1 1 27 ARG HA H -8.975 0.780 14.397 1.00 . A A . 27 ARG HA 1 1
15 37521 1 1 27 ARG HB2 H -8.352 -1.530 14.653 1.00 . A A . 27 ARG HB2 1 1
15 37522 1 1 27 ARG HB3 H -6.666 -1.174 14.269 1.00 . A A . 27 ARG HB3 1 1
15 37523 1 1 27 ARG HD2 H -8.090 -2.385 16.891 1.00 . A A . 27 ARG HD2 1 1
15 37524 1 1 27 ARG HD3 H -6.367 -2.426 16.529 1.00 . A A . 27 ARG HD3 1 1
15 37525 1 1 27 ARG HE H -5.943 -1.691 18.696 1.00 . A A . 27 ARG HE 1 1
15 37526 1 1 27 ARG HG2 H -6.367 0.042 16.311 1.00 . A A . 27 ARG HG2 1 1
15 37527 1 1 27 ARG HG3 H -8.102 0.057 16.631 1.00 . A A . 27 ARG HG3 1 1
15 37528 1 1 27 ARG HH11 H -9.273 -1.275 17.852 1.00 . A A . 27 ARG HH11 1 1
15 37529 1 1 27 ARG HH12 H -9.769 -0.847 19.454 1.00 . A A . 27 ARG HH12 1 1
15 37530 1 1 27 ARG HH21 H -6.586 -1.128 20.801 1.00 . A A . 27 ARG HH21 1 1
15 37531 1 1 27 ARG HH22 H -8.248 -0.763 21.124 1.00 . A A . 27 ARG HH22 1 1
15 37532 1 1 27 ARG N N -8.075 0.298 12.593 1.00 . A A . 27 ARG N 1 1
15 37533 1 1 27 ARG NE N -6.864 -1.594 18.375 1.00 . A A . 27 ARG NE 1 1
15 37534 1 1 27 ARG NH1 N -9.050 -1.111 18.813 1.00 . A A . 27 ARG NH1 1 1
15 37535 1 1 27 ARG NH2 N -7.529 -1.028 20.482 1.00 . A A . 27 ARG NH2 1 1
15 37536 1 1 27 ARG O O -7.298 2.495 15.165 1.00 . A A . 27 ARG O 1 1
15 37537 1 1 28 GLU C C -4.984 3.852 13.206 1.00 . A A . 28 GLU C 1 1
15 37538 1 1 28 GLU CA C -4.798 2.557 14.004 1.00 . A A . 28 GLU CA 1 1
15 37539 1 1 28 GLU CB C -3.424 1.965 13.682 1.00 . A A . 28 GLU CB 1 1
15 37540 1 1 28 GLU CD C -1.754 0.224 14.343 1.00 . A A . 28 GLU CD 1 1
15 37541 1 1 28 GLU CG C -3.142 0.791 14.621 1.00 . A A . 28 GLU CG 1 1
15 37542 1 1 28 GLU H H -5.640 0.813 13.129 1.00 . A A . 28 GLU H 1 1
15 37543 1 1 28 GLU HA H -4.820 2.799 15.056 1.00 . A A . 28 GLU HA 1 1
15 37544 1 1 28 GLU HB2 H -3.413 1.619 12.659 1.00 . A A . 28 GLU HB2 1 1
15 37545 1 1 28 GLU HB3 H -2.666 2.722 13.815 1.00 . A A . 28 GLU HB3 1 1
15 37546 1 1 28 GLU HG2 H -3.192 1.132 15.646 1.00 . A A . 28 GLU HG2 1 1
15 37547 1 1 28 GLU HG3 H -3.880 0.020 14.464 1.00 . A A . 28 GLU HG3 1 1
15 37548 1 1 28 GLU N N -5.830 1.559 13.737 1.00 . A A . 28 GLU N 1 1
15 37549 1 1 28 GLU O O -4.830 4.941 13.758 1.00 . A A . 28 GLU O 1 1
15 37550 1 1 28 GLU OE1 O -1.169 0.607 13.343 1.00 . A A . 28 GLU OE1 1 1
15 37551 1 1 28 GLU OE2 O -1.296 -0.585 15.134 1.00 . A A . 28 GLU OE2 1 1
15 37552 1 1 29 LYS C C -6.407 5.956 11.865 1.00 . A A . 29 LYS C 1 1
15 37553 1 1 29 LYS CA C -5.472 4.998 11.146 1.00 . A A . 29 LYS CA 1 1
15 37554 1 1 29 LYS CB C -6.004 4.656 9.744 1.00 . A A . 29 LYS CB 1 1
15 37555 1 1 29 LYS CD C -5.192 3.018 7.974 1.00 . A A . 29 LYS CD 1 1
15 37556 1 1 29 LYS CE C -6.362 3.312 7.033 1.00 . A A . 29 LYS CE 1 1
15 37557 1 1 29 LYS CG C -4.832 4.260 8.806 1.00 . A A . 29 LYS CG 1 1
15 37558 1 1 29 LYS H H -5.438 2.927 11.456 1.00 . A A . 29 LYS H 1 1
15 37559 1 1 29 LYS HA H -4.515 5.476 11.047 1.00 . A A . 29 LYS HA 1 1
15 37560 1 1 29 LYS HB2 H -6.703 3.835 9.823 1.00 . A A . 29 LYS HB2 1 1
15 37561 1 1 29 LYS HB3 H -6.510 5.517 9.336 1.00 . A A . 29 LYS HB3 1 1
15 37562 1 1 29 LYS HD2 H -4.333 2.721 7.389 1.00 . A A . 29 LYS HD2 1 1
15 37563 1 1 29 LYS HD3 H -5.463 2.216 8.634 1.00 . A A . 29 LYS HD3 1 1
15 37564 1 1 29 LYS HE2 H -7.080 3.944 7.529 1.00 . A A . 29 LYS HE2 1 1
15 37565 1 1 29 LYS HE3 H -5.997 3.803 6.145 1.00 . A A . 29 LYS HE3 1 1
15 37566 1 1 29 LYS HG2 H -4.611 5.081 8.140 1.00 . A A . 29 LYS HG2 1 1
15 37567 1 1 29 LYS HG3 H -3.952 4.040 9.394 1.00 . A A . 29 LYS HG3 1 1
15 37568 1 1 29 LYS HZ1 H -6.410 1.517 5.981 1.00 . A A . 29 LYS HZ1 1 1
15 37569 1 1 29 LYS HZ2 H -7.162 1.448 7.502 1.00 . A A . 29 LYS HZ2 1 1
15 37570 1 1 29 LYS HZ3 H -7.937 2.227 6.209 1.00 . A A . 29 LYS HZ3 1 1
15 37571 1 1 29 LYS N N -5.311 3.777 11.918 1.00 . A A . 29 LYS N 1 1
15 37572 1 1 29 LYS NZ N -7.017 2.029 6.653 1.00 . A A . 29 LYS NZ 1 1
15 37573 1 1 29 LYS O O -6.222 7.172 11.822 1.00 . A A . 29 LYS O 1 1
15 37574 1 1 30 ASP C C -7.730 7.085 14.316 1.00 . A A . 30 ASP C 1 1
15 37575 1 1 30 ASP CA C -8.380 6.218 13.229 1.00 . A A . 30 ASP CA 1 1
15 37576 1 1 30 ASP CB C -9.439 5.320 13.868 1.00 . A A . 30 ASP CB 1 1
15 37577 1 1 30 ASP CG C -10.573 6.170 14.430 1.00 . A A . 30 ASP CG 1 1
15 37578 1 1 30 ASP H H -7.529 4.424 12.495 1.00 . A A . 30 ASP H 1 1
15 37579 1 1 30 ASP HA H -8.870 6.868 12.521 1.00 . A A . 30 ASP HA 1 1
15 37580 1 1 30 ASP HB2 H -9.833 4.644 13.123 1.00 . A A . 30 ASP HB2 1 1
15 37581 1 1 30 ASP HB3 H -8.990 4.749 14.668 1.00 . A A . 30 ASP HB3 1 1
15 37582 1 1 30 ASP N N -7.416 5.402 12.514 1.00 . A A . 30 ASP N 1 1
15 37583 1 1 30 ASP O O -8.335 8.069 14.743 1.00 . A A . 30 ASP O 1 1
15 37584 1 1 30 ASP OD1 O -10.553 7.370 14.210 1.00 . A A . 30 ASP OD1 1 1
15 37585 1 1 30 ASP OD2 O -11.444 5.609 15.074 1.00 . A A . 30 ASP OD2 1 1
15 37586 1 1 31 LYS C C -4.680 8.343 15.474 1.00 . A A . 31 LYS C 1 1
15 37587 1 1 31 LYS CA C -5.899 7.509 15.886 1.00 . A A . 31 LYS CA 1 1
15 37588 1 1 31 LYS CB C -5.559 6.616 17.099 1.00 . A A . 31 LYS CB 1 1
15 37589 1 1 31 LYS CD C -3.020 6.385 16.936 1.00 . A A . 31 LYS CD 1 1
15 37590 1 1 31 LYS CE C -2.282 6.403 15.586 1.00 . A A . 31 LYS CE 1 1
15 37591 1 1 31 LYS CG C -4.388 5.663 16.804 1.00 . A A . 31 LYS CG 1 1
15 37592 1 1 31 LYS H H -6.082 5.913 14.468 1.00 . A A . 31 LYS H 1 1
15 37593 1 1 31 LYS HA H -6.630 8.211 16.222 1.00 . A A . 31 LYS HA 1 1
15 37594 1 1 31 LYS HB2 H -5.306 7.243 17.940 1.00 . A A . 31 LYS HB2 1 1
15 37595 1 1 31 LYS HB3 H -6.432 6.031 17.354 1.00 . A A . 31 LYS HB3 1 1
15 37596 1 1 31 LYS HD2 H -3.163 7.399 17.277 1.00 . A A . 31 LYS HD2 1 1
15 37597 1 1 31 LYS HD3 H -2.409 5.859 17.658 1.00 . A A . 31 LYS HD3 1 1
15 37598 1 1 31 LYS HE2 H -2.994 6.490 14.782 1.00 . A A . 31 LYS HE2 1 1
15 37599 1 1 31 LYS HE3 H -1.605 7.242 15.553 1.00 . A A . 31 LYS HE3 1 1
15 37600 1 1 31 LYS HG2 H -4.424 4.845 17.513 1.00 . A A . 31 LYS HG2 1 1
15 37601 1 1 31 LYS HG3 H -4.499 5.265 15.818 1.00 . A A . 31 LYS HG3 1 1
15 37602 1 1 31 LYS HZ1 H -1.863 4.619 14.597 1.00 . A A . 31 LYS HZ1 1 1
15 37603 1 1 31 LYS HZ2 H -0.504 5.361 15.296 1.00 . A A . 31 LYS HZ2 1 1
15 37604 1 1 31 LYS HZ3 H -1.625 4.553 16.278 1.00 . A A . 31 LYS HZ3 1 1
15 37605 1 1 31 LYS N N -6.526 6.719 14.806 1.00 . A A . 31 LYS N 1 1
15 37606 1 1 31 LYS NZ N -1.511 5.138 15.427 1.00 . A A . 31 LYS NZ 1 1
15 37607 1 1 31 LYS O O -4.249 9.194 16.254 1.00 . A A . 31 LYS O 1 1
15 37608 1 1 32 MET C C -3.336 10.316 13.412 1.00 . A A . 32 MET C 1 1
15 37609 1 1 32 MET CA C -2.924 8.953 13.926 1.00 . A A . 32 MET CA 1 1
15 37610 1 1 32 MET CB C -2.040 8.264 12.868 1.00 . A A . 32 MET CB 1 1
15 37611 1 1 32 MET CE C -2.256 5.226 12.203 1.00 . A A . 32 MET CE 1 1
15 37612 1 1 32 MET CG C -2.872 7.818 11.659 1.00 . A A . 32 MET CG 1 1
15 37613 1 1 32 MET H H -4.444 7.453 13.673 1.00 . A A . 32 MET H 1 1
15 37614 1 1 32 MET HA H -2.330 9.110 14.812 1.00 . A A . 32 MET HA 1 1
15 37615 1 1 32 MET HB2 H -1.284 8.959 12.536 1.00 . A A . 32 MET HB2 1 1
15 37616 1 1 32 MET HB3 H -1.557 7.409 13.304 1.00 . A A . 32 MET HB3 1 1
15 37617 1 1 32 MET HE1 H -3.041 5.558 12.849 1.00 . A A . 32 MET HE1 1 1
15 37618 1 1 32 MET HE2 H -2.517 4.261 11.797 1.00 . A A . 32 MET HE2 1 1
15 37619 1 1 32 MET HE3 H -1.340 5.151 12.770 1.00 . A A . 32 MET HE3 1 1
15 37620 1 1 32 MET HG2 H -3.859 7.522 11.981 1.00 . A A . 32 MET HG2 1 1
15 37621 1 1 32 MET HG3 H -2.951 8.633 10.957 1.00 . A A . 32 MET HG3 1 1
15 37622 1 1 32 MET N N -4.101 8.140 14.291 1.00 . A A . 32 MET N 1 1
15 37623 1 1 32 MET O O -4.511 10.680 13.436 1.00 . A A . 32 MET O 1 1
15 37624 1 1 32 MET SD S -2.044 6.418 10.858 1.00 . A A . 32 MET SD 1 1
15 37625 1 1 33 LYS C C -2.369 12.330 10.865 1.00 . A A . 33 LYS C 1 1
15 37626 1 1 33 LYS CA C -2.586 12.386 12.371 1.00 . A A . 33 LYS CA 1 1
15 37627 1 1 33 LYS CB C -1.627 13.402 12.997 1.00 . A A . 33 LYS CB 1 1
15 37628 1 1 33 LYS CD C -2.995 13.505 15.093 1.00 . A A . 33 LYS CD 1 1
15 37629 1 1 33 LYS CE C -2.889 13.730 16.603 1.00 . A A . 33 LYS CE 1 1
15 37630 1 1 33 LYS CG C -1.603 13.222 14.518 1.00 . A A . 33 LYS CG 1 1
15 37631 1 1 33 LYS H H -1.437 10.706 12.917 1.00 . A A . 33 LYS H 1 1
15 37632 1 1 33 LYS HA H -3.601 12.689 12.575 1.00 . A A . 33 LYS HA 1 1
15 37633 1 1 33 LYS HB2 H -0.634 13.250 12.601 1.00 . A A . 33 LYS HB2 1 1
15 37634 1 1 33 LYS HB3 H -1.958 14.402 12.762 1.00 . A A . 33 LYS HB3 1 1
15 37635 1 1 33 LYS HD2 H -3.404 14.389 14.624 1.00 . A A . 33 LYS HD2 1 1
15 37636 1 1 33 LYS HD3 H -3.641 12.662 14.903 1.00 . A A . 33 LYS HD3 1 1
15 37637 1 1 33 LYS HE2 H -2.507 14.723 16.793 1.00 . A A . 33 LYS HE2 1 1
15 37638 1 1 33 LYS HE3 H -3.865 13.628 17.051 1.00 . A A . 33 LYS HE3 1 1
15 37639 1 1 33 LYS HG2 H -1.314 12.209 14.757 1.00 . A A . 33 LYS HG2 1 1
15 37640 1 1 33 LYS HG3 H -0.892 13.909 14.949 1.00 . A A . 33 LYS HG3 1 1
15 37641 1 1 33 LYS HZ1 H -1.874 12.888 18.215 1.00 . A A . 33 LYS HZ1 1 1
15 37642 1 1 33 LYS HZ2 H -2.340 11.766 17.027 1.00 . A A . 33 LYS HZ2 1 1
15 37643 1 1 33 LYS HZ3 H -1.029 12.804 16.744 1.00 . A A . 33 LYS HZ3 1 1
15 37644 1 1 33 LYS N N -2.349 11.063 12.925 1.00 . A A . 33 LYS N 1 1
15 37645 1 1 33 LYS NZ N -1.963 12.721 17.192 1.00 . A A . 33 LYS NZ 1 1
15 37646 1 1 33 LYS O O -1.992 11.288 10.330 1.00 . A A . 33 LYS O 1 1
15 37647 1 1 34 MET C C -1.019 13.117 8.348 1.00 . A A . 34 MET C 1 1
15 37648 1 1 34 MET CA C -2.460 13.468 8.736 1.00 . A A . 34 MET CA 1 1
15 37649 1 1 34 MET CB C -2.778 14.887 8.295 1.00 . A A . 34 MET CB 1 1
15 37650 1 1 34 MET CE C -3.254 17.596 7.611 1.00 . A A . 34 MET CE 1 1
15 37651 1 1 34 MET CG C -2.597 15.053 6.782 1.00 . A A . 34 MET CG 1 1
15 37652 1 1 34 MET H H -2.940 14.232 10.636 1.00 . A A . 34 MET H 1 1
15 37653 1 1 34 MET HA H -3.164 12.789 8.265 1.00 . A A . 34 MET HA 1 1
15 37654 1 1 34 MET HB2 H -3.800 15.104 8.562 1.00 . A A . 34 MET HB2 1 1
15 37655 1 1 34 MET HB3 H -2.122 15.570 8.814 1.00 . A A . 34 MET HB3 1 1
15 37656 1 1 34 MET HE1 H -4.154 17.025 7.761 1.00 . A A . 34 MET HE1 1 1
15 37657 1 1 34 MET HE2 H -2.728 17.688 8.551 1.00 . A A . 34 MET HE2 1 1
15 37658 1 1 34 MET HE3 H -3.514 18.575 7.245 1.00 . A A . 34 MET HE3 1 1
15 37659 1 1 34 MET HG2 H -1.801 14.424 6.429 1.00 . A A . 34 MET HG2 1 1
15 37660 1 1 34 MET HG3 H -3.506 14.779 6.283 1.00 . A A . 34 MET HG3 1 1
15 37661 1 1 34 MET N N -2.618 13.430 10.180 1.00 . A A . 34 MET N 1 1
15 37662 1 1 34 MET O O -0.083 13.378 9.104 1.00 . A A . 34 MET O 1 1
15 37663 1 1 34 MET SD S -2.187 16.774 6.400 1.00 . A A . 34 MET SD 1 1
15 37664 1 1 35 ALA C C 0.900 12.977 5.474 1.00 . A A . 35 ALA C 1 1
15 37665 1 1 35 ALA CA C 0.478 12.131 6.678 1.00 . A A . 35 ALA CA 1 1
15 37666 1 1 35 ALA CB C 0.469 10.650 6.285 1.00 . A A . 35 ALA CB 1 1
15 37667 1 1 35 ALA H H -1.634 12.338 6.603 1.00 . A A . 35 ALA H 1 1
15 37668 1 1 35 ALA HA H 1.200 12.273 7.468 1.00 . A A . 35 ALA HA 1 1
15 37669 1 1 35 ALA HB1 H 0.088 10.543 5.281 1.00 . A A . 35 ALA HB1 1 1
15 37670 1 1 35 ALA HB2 H -0.162 10.102 6.968 1.00 . A A . 35 ALA HB2 1 1
15 37671 1 1 35 ALA HB3 H 1.474 10.260 6.333 1.00 . A A . 35 ALA HB3 1 1
15 37672 1 1 35 ALA N N -0.849 12.520 7.162 1.00 . A A . 35 ALA N 1 1
15 37673 1 1 35 ALA O O 0.072 13.620 4.830 1.00 . A A . 35 ALA O 1 1
15 37674 1 1 36 MET C C 3.694 12.870 3.233 1.00 . A A . 36 MET C 1 1
15 37675 1 1 36 MET CA C 2.767 13.752 4.082 1.00 . A A . 36 MET CA 1 1
15 37676 1 1 36 MET CB C 3.556 14.960 4.635 1.00 . A A . 36 MET CB 1 1
15 37677 1 1 36 MET CE C 2.222 17.042 7.011 1.00 . A A . 36 MET CE 1 1
15 37678 1 1 36 MET CG C 3.657 14.887 6.166 1.00 . A A . 36 MET CG 1 1
15 37679 1 1 36 MET H H 2.813 12.468 5.756 1.00 . A A . 36 MET H 1 1
15 37680 1 1 36 MET HA H 1.961 14.112 3.457 1.00 . A A . 36 MET HA 1 1
15 37681 1 1 36 MET HB2 H 4.552 14.970 4.216 1.00 . A A . 36 MET HB2 1 1
15 37682 1 1 36 MET HB3 H 3.050 15.867 4.364 1.00 . A A . 36 MET HB3 1 1
15 37683 1 1 36 MET HE1 H 1.257 17.509 6.896 1.00 . A A . 36 MET HE1 1 1
15 37684 1 1 36 MET HE2 H 2.632 17.305 7.976 1.00 . A A . 36 MET HE2 1 1
15 37685 1 1 36 MET HE3 H 2.882 17.387 6.228 1.00 . A A . 36 MET HE3 1 1
15 37686 1 1 36 MET HG2 H 3.976 13.900 6.462 1.00 . A A . 36 MET HG2 1 1
15 37687 1 1 36 MET HG3 H 4.379 15.613 6.511 1.00 . A A . 36 MET HG3 1 1
15 37688 1 1 36 MET N N 2.206 12.977 5.192 1.00 . A A . 36 MET N 1 1
15 37689 1 1 36 MET O O 4.215 11.862 3.709 1.00 . A A . 36 MET O 1 1
15 37690 1 1 36 MET SD S 2.042 15.246 6.903 1.00 . A A . 36 MET SD 1 1
15 37691 1 1 37 ALA C C 5.256 13.294 -0.116 1.00 . A A . 37 ALA C 1 1
15 37692 1 1 37 ALA CA C 4.724 12.463 1.061 1.00 . A A . 37 ALA CA 1 1
15 37693 1 1 37 ALA CB C 3.926 11.267 0.541 1.00 . A A . 37 ALA CB 1 1
15 37694 1 1 37 ALA H H 3.421 14.054 1.643 1.00 . A A . 37 ALA H 1 1
15 37695 1 1 37 ALA HA H 5.569 12.091 1.621 1.00 . A A . 37 ALA HA 1 1
15 37696 1 1 37 ALA HB1 H 2.908 11.571 0.350 1.00 . A A . 37 ALA HB1 1 1
15 37697 1 1 37 ALA HB2 H 3.930 10.488 1.289 1.00 . A A . 37 ALA HB2 1 1
15 37698 1 1 37 ALA HB3 H 4.369 10.898 -0.371 1.00 . A A . 37 ALA HB3 1 1
15 37699 1 1 37 ALA N N 3.875 13.247 1.964 1.00 . A A . 37 ALA N 1 1
15 37700 1 1 37 ALA O O 4.734 14.355 -0.426 1.00 . A A . 37 ALA O 1 1
15 37701 1 1 38 ARG C C 7.050 12.445 -3.075 1.00 . A A . 38 ARG C 1 1
15 37702 1 1 38 ARG CA C 6.905 13.453 -1.934 1.00 . A A . 38 ARG CA 1 1
15 37703 1 1 38 ARG CB C 8.283 14.007 -1.549 1.00 . A A . 38 ARG CB 1 1
15 37704 1 1 38 ARG CD C 10.167 15.399 -2.440 1.00 . A A . 38 ARG CD 1 1
15 37705 1 1 38 ARG CG C 9.058 14.412 -2.810 1.00 . A A . 38 ARG CG 1 1
15 37706 1 1 38 ARG CZ C 11.898 13.838 -1.758 1.00 . A A . 38 ARG CZ 1 1
15 37707 1 1 38 ARG H H 6.665 11.918 -0.474 1.00 . A A . 38 ARG H 1 1
15 37708 1 1 38 ARG HA H 6.270 14.266 -2.256 1.00 . A A . 38 ARG HA 1 1
15 37709 1 1 38 ARG HB2 H 8.156 14.869 -0.910 1.00 . A A . 38 ARG HB2 1 1
15 37710 1 1 38 ARG HB3 H 8.838 13.248 -1.019 1.00 . A A . 38 ARG HB3 1 1
15 37711 1 1 38 ARG HD2 H 10.739 15.642 -3.321 1.00 . A A . 38 ARG HD2 1 1
15 37712 1 1 38 ARG HD3 H 9.724 16.302 -2.042 1.00 . A A . 38 ARG HD3 1 1
15 37713 1 1 38 ARG HE H 11.022 15.142 -0.518 1.00 . A A . 38 ARG HE 1 1
15 37714 1 1 38 ARG HG2 H 9.495 13.532 -3.258 1.00 . A A . 38 ARG HG2 1 1
15 37715 1 1 38 ARG HG3 H 8.384 14.877 -3.514 1.00 . A A . 38 ARG HG3 1 1
15 37716 1 1 38 ARG HH11 H 11.349 13.780 -3.682 1.00 . A A . 38 ARG HH11 1 1
15 37717 1 1 38 ARG HH12 H 12.584 12.657 -3.221 1.00 . A A . 38 ARG HH12 1 1
15 37718 1 1 38 ARG HH21 H 12.642 13.674 0.094 1.00 . A A . 38 ARG HH21 1 1
15 37719 1 1 38 ARG HH22 H 13.317 12.597 -1.084 1.00 . A A . 38 ARG HH22 1 1
15 37720 1 1 38 ARG N N 6.299 12.779 -0.773 1.00 . A A . 38 ARG N 1 1
15 37721 1 1 38 ARG NE N 11.052 14.812 -1.440 1.00 . A A . 38 ARG NE 1 1
15 37722 1 1 38 ARG NH1 N 11.947 13.390 -2.982 1.00 . A A . 38 ARG NH1 1 1
15 37723 1 1 38 ARG NH2 N 12.680 13.330 -0.845 1.00 . A A . 38 ARG NH2 1 1
15 37724 1 1 38 ARG O O 7.479 11.318 -2.835 1.00 . A A . 38 ARG O 1 1
15 37725 1 1 39 ILE C C 7.612 12.496 -6.572 1.00 . A A . 39 ILE C 1 1
15 37726 1 1 39 ILE CA C 6.747 11.910 -5.461 1.00 . A A . 39 ILE CA 1 1
15 37727 1 1 39 ILE CB C 5.326 11.642 -5.914 1.00 . A A . 39 ILE CB 1 1
15 37728 1 1 39 ILE CD1 C 3.719 10.176 -7.092 1.00 . A A . 39 ILE CD1 1 1
15 37729 1 1 39 ILE CG1 C 5.214 10.513 -6.932 1.00 . A A . 39 ILE CG1 1 1
15 37730 1 1 39 ILE CG2 C 4.752 12.858 -6.524 1.00 . A A . 39 ILE CG2 1 1
15 37731 1 1 39 ILE H H 6.321 13.710 -4.522 1.00 . A A . 39 ILE H 1 1
15 37732 1 1 39 ILE HA H 7.164 10.999 -5.170 1.00 . A A . 39 ILE HA 1 1
15 37733 1 1 39 ILE HB H 4.736 11.405 -5.051 1.00 . A A . 39 ILE HB 1 1
15 37734 1 1 39 ILE HD11 H 3.497 9.261 -6.571 1.00 . A A . 39 ILE HD11 1 1
15 37735 1 1 39 ILE HD12 H 3.114 10.981 -6.679 1.00 . A A . 39 ILE HD12 1 1
15 37736 1 1 39 ILE HD13 H 3.483 10.063 -8.130 1.00 . A A . 39 ILE HD13 1 1
15 37737 1 1 39 ILE HG12 H 5.619 10.838 -7.881 1.00 . A A . 39 ILE HG12 1 1
15 37738 1 1 39 ILE HG13 H 5.750 9.648 -6.588 1.00 . A A . 39 ILE HG13 1 1
15 37739 1 1 39 ILE HG21 H 4.899 13.671 -5.855 1.00 . A A . 39 ILE HG21 1 1
15 37740 1 1 39 ILE HG22 H 5.221 13.049 -7.464 1.00 . A A . 39 ILE HG22 1 1
15 37741 1 1 39 ILE HG23 H 3.714 12.679 -6.672 1.00 . A A . 39 ILE HG23 1 1
15 37742 1 1 39 ILE N N 6.678 12.821 -4.314 1.00 . A A . 39 ILE N 1 1
15 37743 1 1 39 ILE O O 7.634 13.709 -6.783 1.00 . A A . 39 ILE O 1 1
15 37744 1 1 40 SER C C 9.072 11.112 -9.557 1.00 . A A . 40 SER C 1 1
15 37745 1 1 40 SER CA C 9.216 12.050 -8.364 1.00 . A A . 40 SER CA 1 1
15 37746 1 1 40 SER CB C 10.672 12.055 -7.878 1.00 . A A . 40 SER CB 1 1
15 37747 1 1 40 SER H H 8.250 10.667 -7.075 1.00 . A A . 40 SER H 1 1
15 37748 1 1 40 SER HA H 8.943 13.050 -8.672 1.00 . A A . 40 SER HA 1 1
15 37749 1 1 40 SER HB2 H 11.023 13.067 -7.781 1.00 . A A . 40 SER HB2 1 1
15 37750 1 1 40 SER HB3 H 10.727 11.567 -6.914 1.00 . A A . 40 SER HB3 1 1
15 37751 1 1 40 SER HG H 11.400 11.803 -9.666 1.00 . A A . 40 SER HG 1 1
15 37752 1 1 40 SER N N 8.334 11.623 -7.276 1.00 . A A . 40 SER N 1 1
15 37753 1 1 40 SER O O 8.843 9.914 -9.391 1.00 . A A . 40 SER O 1 1
15 37754 1 1 40 SER OG O 11.494 11.368 -8.815 1.00 . A A . 40 SER OG 1 1
15 37755 1 1 41 PHE C C 10.376 10.294 -12.453 1.00 . A A . 41 PHE C 1 1
15 37756 1 1 41 PHE CA C 9.039 10.867 -11.977 1.00 . A A . 41 PHE CA 1 1
15 37757 1 1 41 PHE CB C 8.417 11.732 -13.091 1.00 . A A . 41 PHE CB 1 1
15 37758 1 1 41 PHE CD1 C 6.128 11.261 -12.130 1.00 . A A . 41 PHE CD1 1 1
15 37759 1 1 41 PHE CD2 C 6.406 11.236 -14.538 1.00 . A A . 41 PHE CD2 1 1
15 37760 1 1 41 PHE CE1 C 4.770 10.954 -12.284 1.00 . A A . 41 PHE CE1 1 1
15 37761 1 1 41 PHE CE2 C 5.049 10.929 -14.692 1.00 . A A . 41 PHE CE2 1 1
15 37762 1 1 41 PHE CG C 6.947 11.402 -13.257 1.00 . A A . 41 PHE CG 1 1
15 37763 1 1 41 PHE CZ C 4.231 10.788 -13.565 1.00 . A A . 41 PHE CZ 1 1
15 37764 1 1 41 PHE H H 9.344 12.629 -10.843 1.00 . A A . 41 PHE H 1 1
15 37765 1 1 41 PHE HA H 8.375 10.040 -11.770 1.00 . A A . 41 PHE HA 1 1
15 37766 1 1 41 PHE HB2 H 8.520 12.771 -12.827 1.00 . A A . 41 PHE HB2 1 1
15 37767 1 1 41 PHE HB3 H 8.930 11.551 -14.028 1.00 . A A . 41 PHE HB3 1 1
15 37768 1 1 41 PHE HD1 H 6.543 11.389 -11.140 1.00 . A A . 41 PHE HD1 1 1
15 37769 1 1 41 PHE HD2 H 7.037 11.346 -15.408 1.00 . A A . 41 PHE HD2 1 1
15 37770 1 1 41 PHE HE1 H 4.139 10.845 -11.414 1.00 . A A . 41 PHE HE1 1 1
15 37771 1 1 41 PHE HE2 H 4.633 10.801 -15.681 1.00 . A A . 41 PHE HE2 1 1
15 37772 1 1 41 PHE HZ H 3.185 10.551 -13.684 1.00 . A A . 41 PHE HZ 1 1
15 37773 1 1 41 PHE N N 9.184 11.666 -10.764 1.00 . A A . 41 PHE N 1 1
15 37774 1 1 41 PHE O O 11.248 11.012 -12.942 1.00 . A A . 41 PHE O 1 1
15 37775 1 1 42 LEU C C 11.436 7.854 -14.251 1.00 . A A . 42 LEU C 1 1
15 37776 1 1 42 LEU CA C 11.670 8.262 -12.803 1.00 . A A . 42 LEU CA 1 1
15 37777 1 1 42 LEU CB C 11.917 7.007 -11.960 1.00 . A A . 42 LEU CB 1 1
15 37778 1 1 42 LEU CD1 C 12.598 6.078 -9.750 1.00 . A A . 42 LEU CD1 1 1
15 37779 1 1 42 LEU CD2 C 13.851 8.038 -10.711 1.00 . A A . 42 LEU CD2 1 1
15 37780 1 1 42 LEU CG C 12.473 7.366 -10.578 1.00 . A A . 42 LEU CG 1 1
15 37781 1 1 42 LEU H H 9.711 8.498 -11.976 1.00 . A A . 42 LEU H 1 1
15 37782 1 1 42 LEU HA H 12.531 8.913 -12.752 1.00 . A A . 42 LEU HA 1 1
15 37783 1 1 42 LEU HB2 H 10.993 6.480 -11.830 1.00 . A A . 42 LEU HB2 1 1
15 37784 1 1 42 LEU HB3 H 12.615 6.371 -12.473 1.00 . A A . 42 LEU HB3 1 1
15 37785 1 1 42 LEU HD11 H 12.964 5.277 -10.378 1.00 . A A . 42 LEU HD11 1 1
15 37786 1 1 42 LEU HD12 H 13.287 6.235 -8.934 1.00 . A A . 42 LEU HD12 1 1
15 37787 1 1 42 LEU HD13 H 11.629 5.808 -9.356 1.00 . A A . 42 LEU HD13 1 1
15 37788 1 1 42 LEU HD21 H 14.357 7.666 -11.589 1.00 . A A . 42 LEU HD21 1 1
15 37789 1 1 42 LEU HD22 H 13.721 9.108 -10.798 1.00 . A A . 42 LEU HD22 1 1
15 37790 1 1 42 LEU HD23 H 14.446 7.824 -9.834 1.00 . A A . 42 LEU HD23 1 1
15 37791 1 1 42 LEU HG H 11.787 8.041 -10.084 1.00 . A A . 42 LEU HG 1 1
15 37792 1 1 42 LEU N N 10.483 8.978 -12.344 1.00 . A A . 42 LEU N 1 1
15 37793 1 1 42 LEU O O 12.342 7.861 -15.086 1.00 . A A . 42 LEU O 1 1
15 37794 1 1 43 GLY C C 8.265 6.680 -15.753 1.00 . A A . 43 GLY C 1 1
15 37795 1 1 43 GLY CA C 9.735 7.084 -15.831 1.00 . A A . 43 GLY CA 1 1
15 37796 1 1 43 GLY H H 9.540 7.532 -13.781 1.00 . A A . 43 GLY H 1 1
15 37797 1 1 43 GLY HA2 H 9.851 7.902 -16.529 1.00 . A A . 43 GLY HA2 1 1
15 37798 1 1 43 GLY HA3 H 10.320 6.241 -16.163 1.00 . A A . 43 GLY HA3 1 1
15 37799 1 1 43 GLY N N 10.187 7.505 -14.512 1.00 . A A . 43 GLY N 1 1
15 37800 1 1 43 GLY O O 7.793 6.253 -14.702 1.00 . A A . 43 GLY O 1 1
15 37801 1 1 44 GLU C C 5.949 5.037 -16.299 1.00 . A A . 44 GLU C 1 1
15 37802 1 1 44 GLU CA C 6.121 6.454 -16.835 1.00 . A A . 44 GLU CA 1 1
15 37803 1 1 44 GLU CB C 5.536 6.551 -18.246 1.00 . A A . 44 GLU CB 1 1
15 37804 1 1 44 GLU CD C 4.397 8.746 -17.854 1.00 . A A . 44 GLU CD 1 1
15 37805 1 1 44 GLU CG C 5.460 8.018 -18.671 1.00 . A A . 44 GLU CG 1 1
15 37806 1 1 44 GLU H H 7.941 7.169 -17.667 1.00 . A A . 44 GLU H 1 1
15 37807 1 1 44 GLU HA H 5.589 7.136 -16.183 1.00 . A A . 44 GLU HA 1 1
15 37808 1 1 44 GLU HB2 H 6.165 6.006 -18.935 1.00 . A A . 44 GLU HB2 1 1
15 37809 1 1 44 GLU HB3 H 4.543 6.125 -18.254 1.00 . A A . 44 GLU HB3 1 1
15 37810 1 1 44 GLU HG2 H 6.421 8.487 -18.508 1.00 . A A . 44 GLU HG2 1 1
15 37811 1 1 44 GLU HG3 H 5.207 8.076 -19.719 1.00 . A A . 44 GLU HG3 1 1
15 37812 1 1 44 GLU N N 7.534 6.818 -16.848 1.00 . A A . 44 GLU N 1 1
15 37813 1 1 44 GLU O O 4.925 4.709 -15.701 1.00 . A A . 44 GLU O 1 1
15 37814 1 1 44 GLU OE1 O 3.601 8.071 -17.222 1.00 . A A . 44 GLU OE1 1 1
15 37815 1 1 44 GLU OE2 O 4.395 9.965 -17.874 1.00 . A A . 44 GLU OE2 1 1
15 37816 1 1 45 ASP C C 7.703 2.696 -14.725 1.00 . A A . 45 ASP C 1 1
15 37817 1 1 45 ASP CA C 6.927 2.822 -16.033 1.00 . A A . 45 ASP CA 1 1
15 37818 1 1 45 ASP CB C 7.536 1.886 -17.085 1.00 . A A . 45 ASP CB 1 1
15 37819 1 1 45 ASP CG C 7.204 2.392 -18.484 1.00 . A A . 45 ASP CG 1 1
15 37820 1 1 45 ASP H H 7.759 4.524 -16.985 1.00 . A A . 45 ASP H 1 1
15 37821 1 1 45 ASP HA H 5.901 2.532 -15.861 1.00 . A A . 45 ASP HA 1 1
15 37822 1 1 45 ASP HB2 H 8.610 1.852 -16.961 1.00 . A A . 45 ASP HB2 1 1
15 37823 1 1 45 ASP HB3 H 7.132 0.893 -16.959 1.00 . A A . 45 ASP HB3 1 1
15 37824 1 1 45 ASP N N 6.965 4.203 -16.509 1.00 . A A . 45 ASP N 1 1
15 37825 1 1 45 ASP O O 8.011 1.592 -14.277 1.00 . A A . 45 ASP O 1 1
15 37826 1 1 45 ASP OD1 O 6.047 2.309 -18.863 1.00 . A A . 45 ASP OD1 1 1
15 37827 1 1 45 ASP OD2 O 8.111 2.855 -19.156 1.00 . A A . 45 ASP OD2 1 1
15 37828 1 1 46 GLU C C 8.789 5.235 -12.243 1.00 . A A . 46 GLU C 1 1
15 37829 1 1 46 GLU CA C 8.781 3.843 -12.878 1.00 . A A . 46 GLU CA 1 1
15 37830 1 1 46 GLU CB C 10.222 3.407 -13.160 1.00 . A A . 46 GLU CB 1 1
15 37831 1 1 46 GLU CD C 12.467 3.004 -12.131 1.00 . A A . 46 GLU CD 1 1
15 37832 1 1 46 GLU CG C 10.984 3.222 -11.845 1.00 . A A . 46 GLU CG 1 1
15 37833 1 1 46 GLU H H 7.763 4.687 -14.533 1.00 . A A . 46 GLU H 1 1
15 37834 1 1 46 GLU HA H 8.333 3.143 -12.190 1.00 . A A . 46 GLU HA 1 1
15 37835 1 1 46 GLU HB2 H 10.213 2.472 -13.703 1.00 . A A . 46 GLU HB2 1 1
15 37836 1 1 46 GLU HB3 H 10.715 4.161 -13.754 1.00 . A A . 46 GLU HB3 1 1
15 37837 1 1 46 GLU HG2 H 10.864 4.101 -11.230 1.00 . A A . 46 GLU HG2 1 1
15 37838 1 1 46 GLU HG3 H 10.594 2.363 -11.325 1.00 . A A . 46 GLU HG3 1 1
15 37839 1 1 46 GLU N N 8.028 3.838 -14.125 1.00 . A A . 46 GLU N 1 1
15 37840 1 1 46 GLU O O 9.150 6.216 -12.884 1.00 . A A . 46 GLU O 1 1
15 37841 1 1 46 GLU OE1 O 12.826 2.968 -13.296 1.00 . A A . 46 GLU OE1 1 1
15 37842 1 1 46 GLU OE2 O 13.220 2.876 -11.179 1.00 . A A . 46 GLU OE2 1 1
15 37843 1 1 47 LEU C C 8.861 6.383 -8.827 1.00 . A A . 47 LEU C 1 1
15 37844 1 1 47 LEU CA C 8.372 6.589 -10.260 1.00 . A A . 47 LEU CA 1 1
15 37845 1 1 47 LEU CB C 6.973 7.234 -10.269 1.00 . A A . 47 LEU CB 1 1
15 37846 1 1 47 LEU CD1 C 4.549 6.789 -9.902 1.00 . A A . 47 LEU CD1 1 1
15 37847 1 1 47 LEU CD2 C 5.734 5.626 -11.792 1.00 . A A . 47 LEU CD2 1 1
15 37848 1 1 47 LEU CG C 5.873 6.165 -10.350 1.00 . A A . 47 LEU CG 1 1
15 37849 1 1 47 LEU H H 8.101 4.502 -10.512 1.00 . A A . 47 LEU H 1 1
15 37850 1 1 47 LEU HA H 9.062 7.266 -10.751 1.00 . A A . 47 LEU HA 1 1
15 37851 1 1 47 LEU HB2 H 6.841 7.809 -9.362 1.00 . A A . 47 LEU HB2 1 1
15 37852 1 1 47 LEU HB3 H 6.889 7.898 -11.117 1.00 . A A . 47 LEU HB3 1 1
15 37853 1 1 47 LEU HD11 H 4.599 7.015 -8.847 1.00 . A A . 47 LEU HD11 1 1
15 37854 1 1 47 LEU HD12 H 4.376 7.699 -10.457 1.00 . A A . 47 LEU HD12 1 1
15 37855 1 1 47 LEU HD13 H 3.744 6.095 -10.084 1.00 . A A . 47 LEU HD13 1 1
15 37856 1 1 47 LEU HD21 H 4.692 5.446 -12.015 1.00 . A A . 47 LEU HD21 1 1
15 37857 1 1 47 LEU HD22 H 6.130 6.341 -12.499 1.00 . A A . 47 LEU HD22 1 1
15 37858 1 1 47 LEU HD23 H 6.278 4.698 -11.880 1.00 . A A . 47 LEU HD23 1 1
15 37859 1 1 47 LEU HG H 6.121 5.354 -9.688 1.00 . A A . 47 LEU HG 1 1
15 37860 1 1 47 LEU N N 8.392 5.314 -10.977 1.00 . A A . 47 LEU N 1 1
15 37861 1 1 47 LEU O O 8.680 5.320 -8.247 1.00 . A A . 47 LEU O 1 1
15 37862 1 1 48 LYS C C 9.085 8.090 -5.953 1.00 . A A . 48 LYS C 1 1
15 37863 1 1 48 LYS CA C 9.997 7.312 -6.896 1.00 . A A . 48 LYS CA 1 1
15 37864 1 1 48 LYS CB C 11.417 7.893 -6.838 1.00 . A A . 48 LYS CB 1 1
15 37865 1 1 48 LYS CD C 13.634 7.792 -5.674 1.00 . A A . 48 LYS CD 1 1
15 37866 1 1 48 LYS CE C 14.562 6.782 -5.001 1.00 . A A . 48 LYS CE 1 1
15 37867 1 1 48 LYS CG C 12.203 7.239 -5.698 1.00 . A A . 48 LYS CG 1 1
15 37868 1 1 48 LYS H H 9.594 8.235 -8.765 1.00 . A A . 48 LYS H 1 1
15 37869 1 1 48 LYS HA H 10.023 6.276 -6.587 1.00 . A A . 48 LYS HA 1 1
15 37870 1 1 48 LYS HB2 H 11.917 7.700 -7.774 1.00 . A A . 48 LYS HB2 1 1
15 37871 1 1 48 LYS HB3 H 11.368 8.959 -6.673 1.00 . A A . 48 LYS HB3 1 1
15 37872 1 1 48 LYS HD2 H 13.972 7.972 -6.685 1.00 . A A . 48 LYS HD2 1 1
15 37873 1 1 48 LYS HD3 H 13.652 8.719 -5.120 1.00 . A A . 48 LYS HD3 1 1
15 37874 1 1 48 LYS HE2 H 14.082 6.384 -4.120 1.00 . A A . 48 LYS HE2 1 1
15 37875 1 1 48 LYS HE3 H 14.774 5.977 -5.691 1.00 . A A . 48 LYS HE3 1 1
15 37876 1 1 48 LYS HG2 H 11.717 7.453 -4.758 1.00 . A A . 48 LYS HG2 1 1
15 37877 1 1 48 LYS HG3 H 12.233 6.170 -5.853 1.00 . A A . 48 LYS HG3 1 1
15 37878 1 1 48 LYS HZ1 H 15.869 8.403 -5.042 1.00 . A A . 48 LYS HZ1 1 1
15 37879 1 1 48 LYS HZ2 H 15.885 7.536 -3.580 1.00 . A A . 48 LYS HZ2 1 1
15 37880 1 1 48 LYS HZ3 H 16.642 6.892 -4.954 1.00 . A A . 48 LYS HZ3 1 1
15 37881 1 1 48 LYS N N 9.491 7.401 -8.263 1.00 . A A . 48 LYS N 1 1
15 37882 1 1 48 LYS NZ N 15.836 7.454 -4.615 1.00 . A A . 48 LYS NZ 1 1
15 37883 1 1 48 LYS O O 8.886 9.291 -6.141 1.00 . A A . 48 LYS O 1 1
15 37884 1 1 49 VAL C C 8.028 7.759 -2.533 1.00 . A A . 49 VAL C 1 1
15 37885 1 1 49 VAL CA C 7.670 8.112 -3.975 1.00 . A A . 49 VAL CA 1 1
15 37886 1 1 49 VAL CB C 6.162 7.921 -4.325 1.00 . A A . 49 VAL CB 1 1
15 37887 1 1 49 VAL CG1 C 5.500 6.737 -3.617 1.00 . A A . 49 VAL CG1 1 1
15 37888 1 1 49 VAL CG2 C 5.372 9.172 -3.935 1.00 . A A . 49 VAL CG2 1 1
15 37889 1 1 49 VAL H H 8.737 6.468 -4.804 1.00 . A A . 49 VAL H 1 1
15 37890 1 1 49 VAL HA H 7.895 9.162 -4.074 1.00 . A A . 49 VAL HA 1 1
15 37891 1 1 49 VAL HB H 6.074 7.771 -5.389 1.00 . A A . 49 VAL HB 1 1
15 37892 1 1 49 VAL HG11 H 5.617 6.841 -2.554 1.00 . A A . 49 VAL HG11 1 1
15 37893 1 1 49 VAL HG12 H 4.435 6.735 -3.857 1.00 . A A . 49 VAL HG12 1 1
15 37894 1 1 49 VAL HG13 H 5.939 5.825 -3.951 1.00 . A A . 49 VAL HG13 1 1
15 37895 1 1 49 VAL HG21 H 4.624 9.359 -4.674 1.00 . A A . 49 VAL HG21 1 1
15 37896 1 1 49 VAL HG22 H 4.906 9.011 -2.985 1.00 . A A . 49 VAL HG22 1 1
15 37897 1 1 49 VAL HG23 H 6.009 10.014 -3.864 1.00 . A A . 49 VAL HG23 1 1
15 37898 1 1 49 VAL N N 8.540 7.420 -4.929 1.00 . A A . 49 VAL N 1 1
15 37899 1 1 49 VAL O O 8.394 6.629 -2.206 1.00 . A A . 49 VAL O 1 1
15 37900 1 1 50 SER C C 7.063 8.819 0.609 1.00 . A A . 50 SER C 1 1
15 37901 1 1 50 SER CA C 8.293 8.691 -0.277 1.00 . A A . 50 SER CA 1 1
15 37902 1 1 50 SER CB C 9.288 9.796 0.081 1.00 . A A . 50 SER CB 1 1
15 37903 1 1 50 SER H H 7.640 9.636 -2.087 1.00 . A A . 50 SER H 1 1
15 37904 1 1 50 SER HA H 8.758 7.735 -0.090 1.00 . A A . 50 SER HA 1 1
15 37905 1 1 50 SER HB2 H 8.968 10.727 -0.357 1.00 . A A . 50 SER HB2 1 1
15 37906 1 1 50 SER HB3 H 9.332 9.906 1.156 1.00 . A A . 50 SER HB3 1 1
15 37907 1 1 50 SER HG H 10.739 10.005 -1.196 1.00 . A A . 50 SER HG 1 1
15 37908 1 1 50 SER N N 7.948 8.791 -1.698 1.00 . A A . 50 SER N 1 1
15 37909 1 1 50 SER O O 6.150 9.587 0.306 1.00 . A A . 50 SER O 1 1
15 37910 1 1 50 SER OG O 10.571 9.457 -0.427 1.00 . A A . 50 SER OG 1 1
15 37911 1 1 51 TYR C C 6.369 8.772 3.957 1.00 . A A . 51 TYR C 1 1
15 37912 1 1 51 TYR CA C 5.931 8.118 2.650 1.00 . A A . 51 TYR CA 1 1
15 37913 1 1 51 TYR CB C 5.479 6.692 3.005 1.00 . A A . 51 TYR CB 1 1
15 37914 1 1 51 TYR CD1 C 5.714 5.754 0.654 1.00 . A A . 51 TYR CD1 1 1
15 37915 1 1 51 TYR CD2 C 3.642 5.391 1.865 1.00 . A A . 51 TYR CD2 1 1
15 37916 1 1 51 TYR CE1 C 5.202 5.027 -0.428 1.00 . A A . 51 TYR CE1 1 1
15 37917 1 1 51 TYR CE2 C 3.137 4.669 0.779 1.00 . A A . 51 TYR CE2 1 1
15 37918 1 1 51 TYR CG C 4.933 5.939 1.805 1.00 . A A . 51 TYR CG 1 1
15 37919 1 1 51 TYR CZ C 3.915 4.487 -0.363 1.00 . A A . 51 TYR CZ 1 1
15 37920 1 1 51 TYR H H 7.804 7.480 1.925 1.00 . A A . 51 TYR H 1 1
15 37921 1 1 51 TYR HA H 5.104 8.664 2.221 1.00 . A A . 51 TYR HA 1 1
15 37922 1 1 51 TYR HB2 H 6.325 6.148 3.398 1.00 . A A . 51 TYR HB2 1 1
15 37923 1 1 51 TYR HB3 H 4.717 6.750 3.768 1.00 . A A . 51 TYR HB3 1 1
15 37924 1 1 51 TYR HD1 H 6.708 6.164 0.598 1.00 . A A . 51 TYR HD1 1 1
15 37925 1 1 51 TYR HD2 H 3.036 5.529 2.748 1.00 . A A . 51 TYR HD2 1 1
15 37926 1 1 51 TYR HE1 H 5.802 4.884 -1.313 1.00 . A A . 51 TYR HE1 1 1
15 37927 1 1 51 TYR HE2 H 2.146 4.248 0.826 1.00 . A A . 51 TYR HE2 1 1
15 37928 1 1 51 TYR HH H 2.474 3.953 -1.493 1.00 . A A . 51 TYR HH 1 1
15 37929 1 1 51 TYR N N 7.050 8.073 1.717 1.00 . A A . 51 TYR N 1 1
15 37930 1 1 51 TYR O O 7.368 8.362 4.552 1.00 . A A . 51 TYR O 1 1
15 37931 1 1 51 TYR OH O 3.413 3.765 -1.424 1.00 . A A . 51 TYR OH 1 1
15 37932 1 1 52 ALA C C 4.701 10.433 6.573 1.00 . A A . 52 ALA C 1 1
15 37933 1 1 52 ALA CA C 5.935 10.438 5.678 1.00 . A A . 52 ALA CA 1 1
15 37934 1 1 52 ALA CB C 6.395 11.880 5.408 1.00 . A A . 52 ALA CB 1 1
15 37935 1 1 52 ALA H H 4.835 10.066 3.907 1.00 . A A . 52 ALA H 1 1
15 37936 1 1 52 ALA HA H 6.728 9.906 6.179 1.00 . A A . 52 ALA HA 1 1
15 37937 1 1 52 ALA HB1 H 6.843 11.934 4.427 1.00 . A A . 52 ALA HB1 1 1
15 37938 1 1 52 ALA HB2 H 7.123 12.172 6.150 1.00 . A A . 52 ALA HB2 1 1
15 37939 1 1 52 ALA HB3 H 5.551 12.549 5.455 1.00 . A A . 52 ALA HB3 1 1
15 37940 1 1 52 ALA N N 5.616 9.766 4.419 1.00 . A A . 52 ALA N 1 1
15 37941 1 1 52 ALA O O 3.719 11.119 6.289 1.00 . A A . 52 ALA O 1 1
15 37942 1 1 53 VAL C C 4.052 9.865 9.997 1.00 . A A . 53 VAL C 1 1
15 37943 1 1 53 VAL CA C 3.615 9.533 8.564 1.00 . A A . 53 VAL CA 1 1
15 37944 1 1 53 VAL CB C 3.068 8.098 8.526 1.00 . A A . 53 VAL CB 1 1
15 37945 1 1 53 VAL CG1 C 1.624 8.076 9.036 1.00 . A A . 53 VAL CG1 1 1
15 37946 1 1 53 VAL CG2 C 3.113 7.573 7.087 1.00 . A A . 53 VAL CG2 1 1
15 37947 1 1 53 VAL H H 5.548 9.100 7.819 1.00 . A A . 53 VAL H 1 1
15 37948 1 1 53 VAL HA H 2.840 10.210 8.250 1.00 . A A . 53 VAL HA 1 1
15 37949 1 1 53 VAL HB H 3.677 7.466 9.156 1.00 . A A . 53 VAL HB 1 1
15 37950 1 1 53 VAL HG11 H 1.026 8.761 8.456 1.00 . A A . 53 VAL HG11 1 1
15 37951 1 1 53 VAL HG12 H 1.225 7.077 8.937 1.00 . A A . 53 VAL HG12 1 1
15 37952 1 1 53 VAL HG13 H 1.604 8.370 10.074 1.00 . A A . 53 VAL HG13 1 1
15 37953 1 1 53 VAL HG21 H 4.129 7.313 6.831 1.00 . A A . 53 VAL HG21 1 1
15 37954 1 1 53 VAL HG22 H 2.486 6.697 7.003 1.00 . A A . 53 VAL HG22 1 1
15 37955 1 1 53 VAL HG23 H 2.757 8.335 6.412 1.00 . A A . 53 VAL HG23 1 1
15 37956 1 1 53 VAL N N 4.747 9.639 7.644 1.00 . A A . 53 VAL N 1 1
15 37957 1 1 53 VAL O O 5.058 9.339 10.472 1.00 . A A . 53 VAL O 1 1
15 37958 1 1 54 PRO C C 3.296 9.951 13.083 1.00 . A A . 54 PRO C 1 1
15 37959 1 1 54 PRO CA C 3.670 11.064 12.107 1.00 . A A . 54 PRO CA 1 1
15 37960 1 1 54 PRO CB C 2.841 12.324 12.361 1.00 . A A . 54 PRO CB 1 1
15 37961 1 1 54 PRO CD C 2.102 11.400 10.255 1.00 . A A . 54 PRO CD 1 1
15 37962 1 1 54 PRO CG C 1.634 12.157 11.501 1.00 . A A . 54 PRO CG 1 1
15 37963 1 1 54 PRO HA H 4.720 11.295 12.187 1.00 . A A . 54 PRO HA 1 1
15 37964 1 1 54 PRO HB2 H 2.561 12.390 13.405 1.00 . A A . 54 PRO HB2 1 1
15 37965 1 1 54 PRO HB3 H 3.390 13.203 12.062 1.00 . A A . 54 PRO HB3 1 1
15 37966 1 1 54 PRO HD2 H 1.348 10.693 9.936 1.00 . A A . 54 PRO HD2 1 1
15 37967 1 1 54 PRO HD3 H 2.340 12.092 9.462 1.00 . A A . 54 PRO HD3 1 1
15 37968 1 1 54 PRO HG2 H 0.881 11.583 12.027 1.00 . A A . 54 PRO HG2 1 1
15 37969 1 1 54 PRO HG3 H 1.238 13.120 11.217 1.00 . A A . 54 PRO HG3 1 1
15 37970 1 1 54 PRO N N 3.324 10.702 10.702 1.00 . A A . 54 PRO N 1 1
15 37971 1 1 54 PRO O O 2.503 9.068 12.756 1.00 . A A . 54 PRO O 1 1
15 37972 1 1 55 LYS C C 4.062 9.470 16.662 1.00 . A A . 55 LYS C 1 1
15 37973 1 1 55 LYS CA C 3.584 8.992 15.289 1.00 . A A . 55 LYS CA 1 1
15 37974 1 1 55 LYS CB C 4.294 7.684 14.926 1.00 . A A . 55 LYS CB 1 1
15 37975 1 1 55 LYS CD C 4.504 5.257 15.502 1.00 . A A . 55 LYS CD 1 1
15 37976 1 1 55 LYS CE C 3.680 4.028 15.892 1.00 . A A . 55 LYS CE 1 1
15 37977 1 1 55 LYS CG C 3.666 6.524 15.705 1.00 . A A . 55 LYS CG 1 1
15 37978 1 1 55 LYS H H 4.493 10.727 14.486 1.00 . A A . 55 LYS H 1 1
15 37979 1 1 55 LYS HA H 2.523 8.813 15.315 1.00 . A A . 55 LYS HA 1 1
15 37980 1 1 55 LYS HB2 H 4.192 7.503 13.866 1.00 . A A . 55 LYS HB2 1 1
15 37981 1 1 55 LYS HB3 H 5.340 7.760 15.179 1.00 . A A . 55 LYS HB3 1 1
15 37982 1 1 55 LYS HD2 H 4.795 5.180 14.464 1.00 . A A . 55 LYS HD2 1 1
15 37983 1 1 55 LYS HD3 H 5.387 5.306 16.121 1.00 . A A . 55 LYS HD3 1 1
15 37984 1 1 55 LYS HE2 H 2.867 3.903 15.193 1.00 . A A . 55 LYS HE2 1 1
15 37985 1 1 55 LYS HE3 H 4.310 3.151 15.871 1.00 . A A . 55 LYS HE3 1 1
15 37986 1 1 55 LYS HG2 H 3.636 6.772 16.757 1.00 . A A . 55 LYS HG2 1 1
15 37987 1 1 55 LYS HG3 H 2.663 6.352 15.346 1.00 . A A . 55 LYS HG3 1 1
15 37988 1 1 55 LYS HZ1 H 2.197 3.752 17.329 1.00 . A A . 55 LYS HZ1 1 1
15 37989 1 1 55 LYS HZ2 H 3.776 3.784 17.958 1.00 . A A . 55 LYS HZ2 1 1
15 37990 1 1 55 LYS HZ3 H 3.031 5.226 17.466 1.00 . A A . 55 LYS HZ3 1 1
15 37991 1 1 55 LYS N N 3.868 10.001 14.279 1.00 . A A . 55 LYS N 1 1
15 37992 1 1 55 LYS NZ N 3.130 4.212 17.265 1.00 . A A . 55 LYS NZ 1 1
15 37993 1 1 55 LYS O O 5.219 9.259 17.022 1.00 . A A . 55 LYS O 1 1
15 37994 1 1 56 PRO C C 4.435 9.622 19.566 1.00 . A A . 56 PRO C 1 1
15 37995 1 1 56 PRO CA C 3.591 10.625 18.780 1.00 . A A . 56 PRO CA 1 1
15 37996 1 1 56 PRO CB C 2.239 10.867 19.452 1.00 . A A . 56 PRO CB 1 1
15 37997 1 1 56 PRO CD C 1.806 10.429 17.108 1.00 . A A . 56 PRO CD 1 1
15 37998 1 1 56 PRO CG C 1.314 11.213 18.330 1.00 . A A . 56 PRO CG 1 1
15 37999 1 1 56 PRO HA H 4.118 11.560 18.688 1.00 . A A . 56 PRO HA 1 1
15 38000 1 1 56 PRO HB2 H 1.904 9.970 19.958 1.00 . A A . 56 PRO HB2 1 1
15 38001 1 1 56 PRO HB3 H 2.304 11.690 20.148 1.00 . A A . 56 PRO HB3 1 1
15 38002 1 1 56 PRO HD2 H 1.227 9.523 16.990 1.00 . A A . 56 PRO HD2 1 1
15 38003 1 1 56 PRO HD3 H 1.754 11.036 16.215 1.00 . A A . 56 PRO HD3 1 1
15 38004 1 1 56 PRO HG2 H 0.301 10.923 18.582 1.00 . A A . 56 PRO HG2 1 1
15 38005 1 1 56 PRO HG3 H 1.357 12.272 18.124 1.00 . A A . 56 PRO HG3 1 1
15 38006 1 1 56 PRO N N 3.213 10.113 17.431 1.00 . A A . 56 PRO N 1 1
15 38007 1 1 56 PRO O O 5.081 9.979 20.551 1.00 . A A . 56 PRO O 1 1
15 38008 1 1 57 ASN C C 6.497 7.044 19.026 1.00 . A A . 57 ASN C 1 1
15 38009 1 1 57 ASN CA C 5.202 7.318 19.785 1.00 . A A . 57 ASN CA 1 1
15 38010 1 1 57 ASN CB C 4.376 6.032 19.861 1.00 . A A . 57 ASN CB 1 1
15 38011 1 1 57 ASN CG C 3.156 6.247 20.751 1.00 . A A . 57 ASN CG 1 1
15 38012 1 1 57 ASN H H 3.898 8.143 18.329 1.00 . A A . 57 ASN H 1 1
15 38013 1 1 57 ASN HA H 5.445 7.634 20.789 1.00 . A A . 57 ASN HA 1 1
15 38014 1 1 57 ASN HB2 H 4.051 5.757 18.869 1.00 . A A . 57 ASN HB2 1 1
15 38015 1 1 57 ASN HB3 H 4.984 5.240 20.273 1.00 . A A . 57 ASN HB3 1 1
15 38016 1 1 57 ASN HD21 H 4.174 7.197 22.167 1.00 . A A . 57 ASN HD21 1 1
15 38017 1 1 57 ASN HD22 H 2.513 7.013 22.467 1.00 . A A . 57 ASN HD22 1 1
15 38018 1 1 57 ASN N N 4.429 8.367 19.121 1.00 . A A . 57 ASN N 1 1
15 38019 1 1 57 ASN ND2 N 3.293 6.871 21.889 1.00 . A A . 57 ASN ND2 1 1
15 38020 1 1 57 ASN O O 7.110 5.989 19.184 1.00 . A A . 57 ASN O 1 1
15 38021 1 1 57 ASN OD1 O 2.050 5.837 20.401 1.00 . A A . 57 ASN OD1 1 1
15 38022 1 1 58 GLY C C 7.820 7.971 15.914 1.00 . A A . 58 GLY C 1 1
15 38023 1 1 58 GLY CA C 8.129 7.865 17.404 1.00 . A A . 58 GLY CA 1 1
15 38024 1 1 58 GLY H H 6.372 8.822 18.110 1.00 . A A . 58 GLY H 1 1
15 38025 1 1 58 GLY HA2 H 8.820 8.649 17.680 1.00 . A A . 58 GLY HA2 1 1
15 38026 1 1 58 GLY HA3 H 8.584 6.905 17.602 1.00 . A A . 58 GLY HA3 1 1
15 38027 1 1 58 GLY N N 6.906 8.003 18.195 1.00 . A A . 58 GLY N 1 1
15 38028 1 1 58 GLY O O 7.553 6.969 15.252 1.00 . A A . 58 GLY O 1 1
15 38029 1 1 59 CYS C C 8.381 8.472 13.107 1.00 . A A . 59 CYS C 1 1
15 38030 1 1 59 CYS CA C 7.569 9.423 13.981 1.00 . A A . 59 CYS CA 1 1
15 38031 1 1 59 CYS CB C 7.899 10.873 13.616 1.00 . A A . 59 CYS CB 1 1
15 38032 1 1 59 CYS H H 8.069 9.957 15.972 1.00 . A A . 59 CYS H 1 1
15 38033 1 1 59 CYS HA H 6.519 9.251 13.804 1.00 . A A . 59 CYS HA 1 1
15 38034 1 1 59 CYS HB2 H 8.967 10.983 13.504 1.00 . A A . 59 CYS HB2 1 1
15 38035 1 1 59 CYS HB3 H 7.411 11.129 12.687 1.00 . A A . 59 CYS HB3 1 1
15 38036 1 1 59 CYS N N 7.854 9.195 15.395 1.00 . A A . 59 CYS N 1 1
15 38037 1 1 59 CYS O O 9.461 8.028 13.495 1.00 . A A . 59 CYS O 1 1
15 38038 1 1 59 CYS SG S 7.312 11.970 14.930 1.00 . A A . 59 CYS SG 1 1
15 38039 1 1 60 ARG C C 8.585 7.862 9.596 1.00 . A A . 60 ARG C 1 1
15 38040 1 1 60 ARG CA C 8.526 7.256 10.996 1.00 . A A . 60 ARG CA 1 1
15 38041 1 1 60 ARG CB C 7.781 5.919 10.941 1.00 . A A . 60 ARG CB 1 1
15 38042 1 1 60 ARG CD C 7.840 3.584 10.056 1.00 . A A . 60 ARG CD 1 1
15 38043 1 1 60 ARG CG C 8.579 4.922 10.098 1.00 . A A . 60 ARG CG 1 1
15 38044 1 1 60 ARG CZ C 8.621 2.539 8.006 1.00 . A A . 60 ARG CZ 1 1
15 38045 1 1 60 ARG H H 6.983 8.546 11.673 1.00 . A A . 60 ARG H 1 1
15 38046 1 1 60 ARG HA H 9.534 7.076 11.341 1.00 . A A . 60 ARG HA 1 1
15 38047 1 1 60 ARG HB2 H 7.664 5.532 11.943 1.00 . A A . 60 ARG HB2 1 1
15 38048 1 1 60 ARG HB3 H 6.809 6.066 10.497 1.00 . A A . 60 ARG HB3 1 1
15 38049 1 1 60 ARG HD2 H 7.671 3.238 11.064 1.00 . A A . 60 ARG HD2 1 1
15 38050 1 1 60 ARG HD3 H 6.889 3.716 9.560 1.00 . A A . 60 ARG HD3 1 1
15 38051 1 1 60 ARG HE H 9.178 1.954 9.838 1.00 . A A . 60 ARG HE 1 1
15 38052 1 1 60 ARG HG2 H 8.687 5.306 9.093 1.00 . A A . 60 ARG HG2 1 1
15 38053 1 1 60 ARG HG3 H 9.555 4.779 10.536 1.00 . A A . 60 ARG HG3 1 1
15 38054 1 1 60 ARG HH11 H 7.347 4.070 7.802 1.00 . A A . 60 ARG HH11 1 1
15 38055 1 1 60 ARG HH12 H 7.888 3.344 6.325 1.00 . A A . 60 ARG HH12 1 1
15 38056 1 1 60 ARG HH21 H 9.892 0.995 7.906 1.00 . A A . 60 ARG HH21 1 1
15 38057 1 1 60 ARG HH22 H 9.329 1.603 6.384 1.00 . A A . 60 ARG HH22 1 1
15 38058 1 1 60 ARG N N 7.849 8.162 11.925 1.00 . A A . 60 ARG N 1 1
15 38059 1 1 60 ARG NE N 8.630 2.592 9.334 1.00 . A A . 60 ARG NE 1 1
15 38060 1 1 60 ARG NH1 N 7.896 3.383 7.325 1.00 . A A . 60 ARG NH1 1 1
15 38061 1 1 60 ARG NH2 N 9.336 1.642 7.384 1.00 . A A . 60 ARG NH2 1 1
15 38062 1 1 60 ARG O O 7.565 8.262 9.036 1.00 . A A . 60 ARG O 1 1
15 38063 1 1 61 LYS C C 10.888 7.535 6.874 1.00 . A A . 61 LYS C 1 1
15 38064 1 1 61 LYS CA C 9.991 8.459 7.693 1.00 . A A . 61 LYS CA 1 1
15 38065 1 1 61 LYS CB C 10.630 9.847 7.783 1.00 . A A . 61 LYS CB 1 1
15 38066 1 1 61 LYS CD C 12.526 11.135 8.780 1.00 . A A . 61 LYS CD 1 1
15 38067 1 1 61 LYS CE C 13.993 11.048 9.204 1.00 . A A . 61 LYS CE 1 1
15 38068 1 1 61 LYS CG C 12.012 9.737 8.431 1.00 . A A . 61 LYS CG 1 1
15 38069 1 1 61 LYS H H 10.562 7.565 9.531 1.00 . A A . 61 LYS H 1 1
15 38070 1 1 61 LYS HA H 9.036 8.547 7.196 1.00 . A A . 61 LYS HA 1 1
15 38071 1 1 61 LYS HB2 H 10.729 10.263 6.791 1.00 . A A . 61 LYS HB2 1 1
15 38072 1 1 61 LYS HB3 H 10.005 10.492 8.382 1.00 . A A . 61 LYS HB3 1 1
15 38073 1 1 61 LYS HD2 H 12.437 11.777 7.916 1.00 . A A . 61 LYS HD2 1 1
15 38074 1 1 61 LYS HD3 H 11.942 11.540 9.592 1.00 . A A . 61 LYS HD3 1 1
15 38075 1 1 61 LYS HE2 H 14.618 10.973 8.326 1.00 . A A . 61 LYS HE2 1 1
15 38076 1 1 61 LYS HE3 H 14.260 11.934 9.760 1.00 . A A . 61 LYS HE3 1 1
15 38077 1 1 61 LYS HG2 H 11.941 9.143 9.330 1.00 . A A . 61 LYS HG2 1 1
15 38078 1 1 61 LYS HG3 H 12.696 9.266 7.742 1.00 . A A . 61 LYS HG3 1 1
15 38079 1 1 61 LYS HZ1 H 13.633 9.943 10.932 1.00 . A A . 61 LYS HZ1 1 1
15 38080 1 1 61 LYS HZ2 H 13.884 8.997 9.543 1.00 . A A . 61 LYS HZ2 1 1
15 38081 1 1 61 LYS HZ3 H 15.199 9.753 10.301 1.00 . A A . 61 LYS HZ3 1 1
15 38082 1 1 61 LYS N N 9.791 7.913 9.035 1.00 . A A . 61 LYS N 1 1
15 38083 1 1 61 LYS NZ N 14.192 9.844 10.060 1.00 . A A . 61 LYS NZ 1 1
15 38084 1 1 61 LYS O O 11.930 7.086 7.354 1.00 . A A . 61 LYS O 1 1
15 38085 1 1 62 TRP C C 10.945 6.614 3.307 1.00 . A A . 62 TRP C 1 1
15 38086 1 1 62 TRP CA C 11.275 6.373 4.780 1.00 . A A . 62 TRP CA 1 1
15 38087 1 1 62 TRP CB C 11.047 4.901 5.185 1.00 . A A . 62 TRP CB 1 1
15 38088 1 1 62 TRP CD1 C 8.868 4.593 3.931 1.00 . A A . 62 TRP CD1 1 1
15 38089 1 1 62 TRP CD2 C 10.381 2.999 3.453 1.00 . A A . 62 TRP CD2 1 1
15 38090 1 1 62 TRP CE2 C 9.226 2.701 2.692 1.00 . A A . 62 TRP CE2 1 1
15 38091 1 1 62 TRP CE3 C 11.492 2.144 3.336 1.00 . A A . 62 TRP CE3 1 1
15 38092 1 1 62 TRP CG C 10.128 4.203 4.229 1.00 . A A . 62 TRP CG 1 1
15 38093 1 1 62 TRP CH2 C 10.289 0.753 1.742 1.00 . A A . 62 TRP CH2 1 1
15 38094 1 1 62 TRP CZ2 C 9.177 1.592 1.846 1.00 . A A . 62 TRP CZ2 1 1
15 38095 1 1 62 TRP CZ3 C 11.445 1.028 2.484 1.00 . A A . 62 TRP CZ3 1 1
15 38096 1 1 62 TRP H H 9.644 7.629 5.303 1.00 . A A . 62 TRP H 1 1
15 38097 1 1 62 TRP HA H 12.320 6.606 4.925 1.00 . A A . 62 TRP HA 1 1
15 38098 1 1 62 TRP HB2 H 11.994 4.381 5.199 1.00 . A A . 62 TRP HB2 1 1
15 38099 1 1 62 TRP HB3 H 10.615 4.871 6.175 1.00 . A A . 62 TRP HB3 1 1
15 38100 1 1 62 TRP HD1 H 8.363 5.456 4.338 1.00 . A A . 62 TRP HD1 1 1
15 38101 1 1 62 TRP HE1 H 7.428 3.755 2.639 1.00 . A A . 62 TRP HE1 1 1
15 38102 1 1 62 TRP HE3 H 12.388 2.348 3.904 1.00 . A A . 62 TRP HE3 1 1
15 38103 1 1 62 TRP HH2 H 10.258 -0.107 1.088 1.00 . A A . 62 TRP HH2 1 1
15 38104 1 1 62 TRP HZ2 H 8.286 1.383 1.277 1.00 . A A . 62 TRP HZ2 1 1
15 38105 1 1 62 TRP HZ3 H 12.303 0.378 2.403 1.00 . A A . 62 TRP HZ3 1 1
15 38106 1 1 62 TRP N N 10.483 7.248 5.640 1.00 . A A . 62 TRP N 1 1
15 38107 1 1 62 TRP NE1 N 8.330 3.701 3.018 1.00 . A A . 62 TRP NE1 1 1
15 38108 1 1 62 TRP O O 10.074 7.419 2.975 1.00 . A A . 62 TRP O 1 1
15 38109 1 1 63 GLU C C 11.050 4.732 0.355 1.00 . A A . 63 GLU C 1 1
15 38110 1 1 63 GLU CA C 11.470 6.057 0.988 1.00 . A A . 63 GLU CA 1 1
15 38111 1 1 63 GLU CB C 12.772 6.541 0.343 1.00 . A A . 63 GLU CB 1 1
15 38112 1 1 63 GLU CD C 13.732 7.618 -1.701 1.00 . A A . 63 GLU CD 1 1
15 38113 1 1 63 GLU CG C 12.524 6.885 -1.128 1.00 . A A . 63 GLU CG 1 1
15 38114 1 1 63 GLU H H 12.345 5.297 2.770 1.00 . A A . 63 GLU H 1 1
15 38115 1 1 63 GLU HA H 10.700 6.790 0.801 1.00 . A A . 63 GLU HA 1 1
15 38116 1 1 63 GLU HB2 H 13.126 7.419 0.863 1.00 . A A . 63 GLU HB2 1 1
15 38117 1 1 63 GLU HB3 H 13.516 5.761 0.406 1.00 . A A . 63 GLU HB3 1 1
15 38118 1 1 63 GLU HG2 H 12.359 5.976 -1.686 1.00 . A A . 63 GLU HG2 1 1
15 38119 1 1 63 GLU HG3 H 11.653 7.517 -1.206 1.00 . A A . 63 GLU HG3 1 1
15 38120 1 1 63 GLU N N 11.664 5.915 2.432 1.00 . A A . 63 GLU N 1 1
15 38121 1 1 63 GLU O O 11.274 3.661 0.919 1.00 . A A . 63 GLU O 1 1
15 38122 1 1 63 GLU OE1 O 14.784 7.554 -1.087 1.00 . A A . 63 GLU OE1 1 1
15 38123 1 1 63 GLU OE2 O 13.587 8.231 -2.745 1.00 . A A . 63 GLU OE2 1 1
15 38124 1 1 64 THR C C 10.069 3.867 -3.057 1.00 . A A . 64 THR C 1 1
15 38125 1 1 64 THR CA C 9.994 3.634 -1.550 1.00 . A A . 64 THR CA 1 1
15 38126 1 1 64 THR CB C 8.552 3.291 -1.161 1.00 . A A . 64 THR CB 1 1
15 38127 1 1 64 THR CG2 C 8.256 1.832 -1.515 1.00 . A A . 64 THR CG2 1 1
15 38128 1 1 64 THR H H 10.301 5.706 -1.224 1.00 . A A . 64 THR H 1 1
15 38129 1 1 64 THR HA H 10.634 2.801 -1.294 1.00 . A A . 64 THR HA 1 1
15 38130 1 1 64 THR HB H 7.869 3.931 -1.701 1.00 . A A . 64 THR HB 1 1
15 38131 1 1 64 THR HG1 H 7.655 2.930 0.527 1.00 . A A . 64 THR HG1 1 1
15 38132 1 1 64 THR HG21 H 8.922 1.185 -0.966 1.00 . A A . 64 THR HG21 1 1
15 38133 1 1 64 THR HG22 H 7.233 1.599 -1.257 1.00 . A A . 64 THR HG22 1 1
15 38134 1 1 64 THR HG23 H 8.402 1.682 -2.575 1.00 . A A . 64 THR HG23 1 1
15 38135 1 1 64 THR N N 10.443 4.821 -0.828 1.00 . A A . 64 THR N 1 1
15 38136 1 1 64 THR O O 9.796 4.967 -3.538 1.00 . A A . 64 THR O 1 1
15 38137 1 1 64 THR OG1 O 8.380 3.487 0.235 1.00 . A A . 64 THR OG1 1 1
15 38138 1 1 65 THR C C 9.418 2.127 -5.920 1.00 . A A . 65 THR C 1 1
15 38139 1 1 65 THR CA C 10.540 2.918 -5.254 1.00 . A A . 65 THR CA 1 1
15 38140 1 1 65 THR CB C 11.893 2.370 -5.714 1.00 . A A . 65 THR CB 1 1
15 38141 1 1 65 THR CG2 C 12.110 2.713 -7.187 1.00 . A A . 65 THR CG2 1 1
15 38142 1 1 65 THR H H 10.636 1.972 -3.358 1.00 . A A . 65 THR H 1 1
15 38143 1 1 65 THR HA H 10.464 3.954 -5.553 1.00 . A A . 65 THR HA 1 1
15 38144 1 1 65 THR HB H 11.908 1.298 -5.591 1.00 . A A . 65 THR HB 1 1
15 38145 1 1 65 THR HG1 H 12.612 3.023 -4.028 1.00 . A A . 65 THR HG1 1 1
15 38146 1 1 65 THR HG21 H 11.350 2.231 -7.785 1.00 . A A . 65 THR HG21 1 1
15 38147 1 1 65 THR HG22 H 12.049 3.782 -7.322 1.00 . A A . 65 THR HG22 1 1
15 38148 1 1 65 THR HG23 H 13.085 2.366 -7.498 1.00 . A A . 65 THR HG23 1 1
15 38149 1 1 65 THR N N 10.435 2.824 -3.798 1.00 . A A . 65 THR N 1 1
15 38150 1 1 65 THR O O 9.035 1.059 -5.441 1.00 . A A . 65 THR O 1 1
15 38151 1 1 65 THR OG1 O 12.927 2.953 -4.933 1.00 . A A . 65 THR OG1 1 1
15 38152 1 1 66 PHE C C 8.288 1.591 -9.124 1.00 . A A . 66 PHE C 1 1
15 38153 1 1 66 PHE CA C 7.787 2.024 -7.745 1.00 . A A . 66 PHE CA 1 1
15 38154 1 1 66 PHE CB C 6.666 3.053 -7.957 1.00 . A A . 66 PHE CB 1 1
15 38155 1 1 66 PHE CD1 C 6.166 2.810 -5.445 1.00 . A A . 66 PHE CD1 1 1
15 38156 1 1 66 PHE CD2 C 4.775 4.240 -6.826 1.00 . A A . 66 PHE CD2 1 1
15 38157 1 1 66 PHE CE1 C 5.384 3.140 -4.331 1.00 . A A . 66 PHE CE1 1 1
15 38158 1 1 66 PHE CE2 C 3.999 4.564 -5.713 1.00 . A A . 66 PHE CE2 1 1
15 38159 1 1 66 PHE CG C 5.860 3.362 -6.703 1.00 . A A . 66 PHE CG 1 1
15 38160 1 1 66 PHE CZ C 4.300 4.015 -4.467 1.00 . A A . 66 PHE CZ 1 1
15 38161 1 1 66 PHE H H 9.211 3.531 -7.341 1.00 . A A . 66 PHE H 1 1
15 38162 1 1 66 PHE HA H 7.413 1.171 -7.209 1.00 . A A . 66 PHE HA 1 1
15 38163 1 1 66 PHE HB2 H 7.110 3.962 -8.297 1.00 . A A . 66 PHE HB2 1 1
15 38164 1 1 66 PHE HB3 H 6.004 2.701 -8.718 1.00 . A A . 66 PHE HB3 1 1
15 38165 1 1 66 PHE HD1 H 6.992 2.139 -5.325 1.00 . A A . 66 PHE HD1 1 1
15 38166 1 1 66 PHE HD2 H 4.537 4.667 -7.788 1.00 . A A . 66 PHE HD2 1 1
15 38167 1 1 66 PHE HE1 H 5.615 2.716 -3.364 1.00 . A A . 66 PHE HE1 1 1
15 38168 1 1 66 PHE HE2 H 3.168 5.243 -5.817 1.00 . A A . 66 PHE HE2 1 1
15 38169 1 1 66 PHE HZ H 3.698 4.269 -3.611 1.00 . A A . 66 PHE HZ 1 1
15 38170 1 1 66 PHE N N 8.885 2.665 -7.017 1.00 . A A . 66 PHE N 1 1
15 38171 1 1 66 PHE O O 8.779 2.419 -9.889 1.00 . A A . 66 PHE O 1 1
15 38172 1 1 67 LYS C C 7.667 -1.014 -11.487 1.00 . A A . 67 LYS C 1 1
15 38173 1 1 67 LYS CA C 8.722 -0.232 -10.699 1.00 . A A . 67 LYS CA 1 1
15 38174 1 1 67 LYS CB C 9.915 -1.152 -10.437 1.00 . A A . 67 LYS CB 1 1
15 38175 1 1 67 LYS CD C 12.286 -1.166 -9.652 1.00 . A A . 67 LYS CD 1 1
15 38176 1 1 67 LYS CE C 13.277 -0.543 -8.668 1.00 . A A . 67 LYS CE 1 1
15 38177 1 1 67 LYS CG C 10.946 -0.430 -9.567 1.00 . A A . 67 LYS CG 1 1
15 38178 1 1 67 LYS H H 7.860 -0.356 -8.764 1.00 . A A . 67 LYS H 1 1
15 38179 1 1 67 LYS HA H 9.063 0.597 -11.305 1.00 . A A . 67 LYS HA 1 1
15 38180 1 1 67 LYS HB2 H 9.575 -2.043 -9.928 1.00 . A A . 67 LYS HB2 1 1
15 38181 1 1 67 LYS HB3 H 10.369 -1.427 -11.378 1.00 . A A . 67 LYS HB3 1 1
15 38182 1 1 67 LYS HD2 H 12.138 -2.208 -9.408 1.00 . A A . 67 LYS HD2 1 1
15 38183 1 1 67 LYS HD3 H 12.676 -1.083 -10.655 1.00 . A A . 67 LYS HD3 1 1
15 38184 1 1 67 LYS HE2 H 12.797 -0.404 -7.711 1.00 . A A . 67 LYS HE2 1 1
15 38185 1 1 67 LYS HE3 H 14.128 -1.199 -8.551 1.00 . A A . 67 LYS HE3 1 1
15 38186 1 1 67 LYS HG2 H 11.069 0.583 -9.917 1.00 . A A . 67 LYS HG2 1 1
15 38187 1 1 67 LYS HG3 H 10.608 -0.419 -8.542 1.00 . A A . 67 LYS HG3 1 1
15 38188 1 1 67 LYS HZ1 H 14.527 1.121 -8.610 1.00 . A A . 67 LYS HZ1 1 1
15 38189 1 1 67 LYS HZ2 H 14.047 0.669 -10.176 1.00 . A A . 67 LYS HZ2 1 1
15 38190 1 1 67 LYS HZ3 H 12.951 1.455 -9.148 1.00 . A A . 67 LYS HZ3 1 1
15 38191 1 1 67 LYS N N 8.212 0.286 -9.424 1.00 . A A . 67 LYS N 1 1
15 38192 1 1 67 LYS NZ N 13.735 0.776 -9.190 1.00 . A A . 67 LYS NZ 1 1
15 38193 1 1 67 LYS O O 6.664 -1.489 -10.929 1.00 . A A . 67 LYS O 1 1
15 38194 1 1 68 LYS C C 5.575 -1.198 -13.507 1.00 . A A . 68 LYS C 1 1
15 38195 1 1 68 LYS CA C 6.954 -1.773 -13.700 1.00 . A A . 68 LYS CA 1 1
15 38196 1 1 68 LYS CB C 6.942 -3.272 -13.394 1.00 . A A . 68 LYS CB 1 1
15 38197 1 1 68 LYS CD C 6.119 -5.503 -14.158 1.00 . A A . 68 LYS CD 1 1
15 38198 1 1 68 LYS CE C 5.504 -6.268 -15.333 1.00 . A A . 68 LYS CE 1 1
15 38199 1 1 68 LYS CG C 6.182 -4.012 -14.495 1.00 . A A . 68 LYS CG 1 1
15 38200 1 1 68 LYS H H 8.654 -0.607 -13.182 1.00 . A A . 68 LYS H 1 1
15 38201 1 1 68 LYS HA H 7.264 -1.619 -14.723 1.00 . A A . 68 LYS HA 1 1
15 38202 1 1 68 LYS HB2 H 7.958 -3.637 -13.349 1.00 . A A . 68 LYS HB2 1 1
15 38203 1 1 68 LYS HB3 H 6.456 -3.442 -12.446 1.00 . A A . 68 LYS HB3 1 1
15 38204 1 1 68 LYS HD2 H 7.118 -5.872 -13.970 1.00 . A A . 68 LYS HD2 1 1
15 38205 1 1 68 LYS HD3 H 5.510 -5.648 -13.279 1.00 . A A . 68 LYS HD3 1 1
15 38206 1 1 68 LYS HE2 H 5.285 -7.280 -15.029 1.00 . A A . 68 LYS HE2 1 1
15 38207 1 1 68 LYS HE3 H 4.593 -5.779 -15.643 1.00 . A A . 68 LYS HE3 1 1
15 38208 1 1 68 LYS HG2 H 5.179 -3.617 -14.569 1.00 . A A . 68 LYS HG2 1 1
15 38209 1 1 68 LYS HG3 H 6.692 -3.880 -15.438 1.00 . A A . 68 LYS HG3 1 1
15 38210 1 1 68 LYS HZ1 H 6.091 -5.717 -17.254 1.00 . A A . 68 LYS HZ1 1 1
15 38211 1 1 68 LYS HZ2 H 7.379 -5.897 -16.161 1.00 . A A . 68 LYS HZ2 1 1
15 38212 1 1 68 LYS HZ3 H 6.606 -7.268 -16.790 1.00 . A A . 68 LYS HZ3 1 1
15 38213 1 1 68 LYS N N 7.881 -1.081 -12.807 1.00 . A A . 68 LYS N 1 1
15 38214 1 1 68 LYS NZ N 6.468 -6.289 -16.470 1.00 . A A . 68 LYS NZ 1 1
15 38215 1 1 68 LYS O O 4.650 -1.880 -13.063 1.00 . A A . 68 LYS O 1 1
15 38216 1 1 69 THR C C 3.576 1.188 -14.911 1.00 . A A . 69 THR C 1 1
15 38217 1 1 69 THR CA C 4.247 0.807 -13.592 1.00 . A A . 69 THR CA 1 1
15 38218 1 1 69 THR CB C 4.621 2.039 -12.789 1.00 . A A . 69 THR CB 1 1
15 38219 1 1 69 THR CG2 C 5.490 1.603 -11.591 1.00 . A A . 69 THR CG2 1 1
15 38220 1 1 69 THR H H 6.256 0.576 -14.083 1.00 . A A . 69 THR H 1 1
15 38221 1 1 69 THR HA H 3.572 0.205 -13.009 1.00 . A A . 69 THR HA 1 1
15 38222 1 1 69 THR HB H 3.742 2.522 -12.441 1.00 . A A . 69 THR HB 1 1
15 38223 1 1 69 THR HG1 H 6.028 3.351 -13.070 1.00 . A A . 69 THR HG1 1 1
15 38224 1 1 69 THR HG21 H 5.234 0.590 -11.293 1.00 . A A . 69 THR HG21 1 1
15 38225 1 1 69 THR HG22 H 6.529 1.634 -11.867 1.00 . A A . 69 THR HG22 1 1
15 38226 1 1 69 THR HG23 H 5.319 2.267 -10.763 1.00 . A A . 69 THR HG23 1 1
15 38227 1 1 69 THR N N 5.470 0.087 -13.786 1.00 . A A . 69 THR N 1 1
15 38228 1 1 69 THR O O 3.651 2.335 -15.351 1.00 . A A . 69 THR O 1 1
15 38229 1 1 69 THR OG1 O 5.356 2.932 -13.612 1.00 . A A . 69 THR OG1 1 1
15 38230 1 1 70 SER C C 1.177 -0.641 -17.043 1.00 . A A . 70 SER C 1 1
15 38231 1 1 70 SER CA C 2.211 0.455 -16.789 1.00 . A A . 70 SER CA 1 1
15 38232 1 1 70 SER CB C 3.215 0.487 -17.942 1.00 . A A . 70 SER CB 1 1
15 38233 1 1 70 SER H H 2.876 -0.675 -15.122 1.00 . A A . 70 SER H 1 1
15 38234 1 1 70 SER HA H 1.707 1.409 -16.738 1.00 . A A . 70 SER HA 1 1
15 38235 1 1 70 SER HB2 H 3.994 1.199 -17.724 1.00 . A A . 70 SER HB2 1 1
15 38236 1 1 70 SER HB3 H 3.652 -0.495 -18.065 1.00 . A A . 70 SER HB3 1 1
15 38237 1 1 70 SER HG H 1.634 1.070 -18.914 1.00 . A A . 70 SER HG 1 1
15 38238 1 1 70 SER N N 2.907 0.217 -15.528 1.00 . A A . 70 SER N 1 1
15 38239 1 1 70 SER O O 0.610 -0.735 -18.131 1.00 . A A . 70 SER O 1 1
15 38240 1 1 70 SER OG O 2.547 0.876 -19.136 1.00 . A A . 70 SER OG 1 1
15 38241 1 1 71 ASP C C -1.362 -2.088 -16.653 1.00 . A A . 71 ASP C 1 1
15 38242 1 1 71 ASP CA C -0.004 -2.567 -16.134 1.00 . A A . 71 ASP CA 1 1
15 38243 1 1 71 ASP CB C -0.177 -3.212 -14.753 1.00 . A A . 71 ASP CB 1 1
15 38244 1 1 71 ASP CG C 0.913 -4.254 -14.512 1.00 . A A . 71 ASP CG 1 1
15 38245 1 1 71 ASP H H 1.439 -1.349 -15.191 1.00 . A A . 71 ASP H 1 1
15 38246 1 1 71 ASP HA H 0.387 -3.306 -16.817 1.00 . A A . 71 ASP HA 1 1
15 38247 1 1 71 ASP HB2 H -0.111 -2.447 -13.993 1.00 . A A . 71 ASP HB2 1 1
15 38248 1 1 71 ASP HB3 H -1.142 -3.687 -14.693 1.00 . A A . 71 ASP HB3 1 1
15 38249 1 1 71 ASP N N 0.948 -1.469 -16.029 1.00 . A A . 71 ASP N 1 1
15 38250 1 1 71 ASP O O -1.667 -2.222 -17.838 1.00 . A A . 71 ASP O 1 1
15 38251 1 1 71 ASP OD1 O 1.015 -5.171 -15.309 1.00 . A A . 71 ASP OD1 1 1
15 38252 1 1 71 ASP OD2 O 1.630 -4.117 -13.534 1.00 . A A . 71 ASP OD2 1 1
15 38253 1 1 72 ASP C C -3.449 0.412 -16.450 1.00 . A A . 72 ASP C 1 1
15 38254 1 1 72 ASP CA C -3.507 -1.065 -16.117 1.00 . A A . 72 ASP CA 1 1
15 38255 1 1 72 ASP CB C -4.486 -1.296 -14.964 1.00 . A A . 72 ASP CB 1 1
15 38256 1 1 72 ASP CG C -4.777 -2.785 -14.818 1.00 . A A . 72 ASP CG 1 1
15 38257 1 1 72 ASP H H -1.872 -1.475 -14.821 1.00 . A A . 72 ASP H 1 1
15 38258 1 1 72 ASP HA H -3.856 -1.607 -16.985 1.00 . A A . 72 ASP HA 1 1
15 38259 1 1 72 ASP HB2 H -4.051 -0.926 -14.049 1.00 . A A . 72 ASP HB2 1 1
15 38260 1 1 72 ASP HB3 H -5.407 -0.769 -15.164 1.00 . A A . 72 ASP HB3 1 1
15 38261 1 1 72 ASP N N -2.175 -1.546 -15.750 1.00 . A A . 72 ASP N 1 1
15 38262 1 1 72 ASP O O -3.860 1.258 -15.657 1.00 . A A . 72 ASP O 1 1
15 38263 1 1 72 ASP OD1 O -4.432 -3.528 -15.722 1.00 . A A . 72 ASP OD1 1 1
15 38264 1 1 72 ASP OD2 O -5.342 -3.161 -13.804 1.00 . A A . 72 ASP OD2 1 1
15 38265 1 1 73 GLY C C -1.602 2.720 -17.283 1.00 . A A . 73 GLY C 1 1
15 38266 1 1 73 GLY CA C -2.773 2.102 -18.026 1.00 . A A . 73 GLY CA 1 1
15 38267 1 1 73 GLY H H -2.582 0.005 -18.204 1.00 . A A . 73 GLY H 1 1
15 38268 1 1 73 GLY HA2 H -2.595 2.148 -19.092 1.00 . A A . 73 GLY HA2 1 1
15 38269 1 1 73 GLY HA3 H -3.674 2.644 -17.785 1.00 . A A . 73 GLY HA3 1 1
15 38270 1 1 73 GLY N N -2.910 0.719 -17.618 1.00 . A A . 73 GLY N 1 1
15 38271 1 1 73 GLY O O -0.451 2.573 -17.694 1.00 . A A . 73 GLY O 1 1
15 38272 1 1 74 GLU C C -0.997 3.498 -13.881 1.00 . A A . 74 GLU C 1 1
15 38273 1 1 74 GLU CA C -0.843 3.957 -15.327 1.00 . A A . 74 GLU CA 1 1
15 38274 1 1 74 GLU CB C -0.916 5.480 -15.386 1.00 . A A . 74 GLU CB 1 1
15 38275 1 1 74 GLU CD C 1.010 5.713 -16.967 1.00 . A A . 74 GLU CD 1 1
15 38276 1 1 74 GLU CG C -0.481 5.963 -16.770 1.00 . A A . 74 GLU CG 1 1
15 38277 1 1 74 GLU H H -2.815 3.407 -15.835 1.00 . A A . 74 GLU H 1 1
15 38278 1 1 74 GLU HA H 0.120 3.629 -15.687 1.00 . A A . 74 GLU HA 1 1
15 38279 1 1 74 GLU HB2 H -1.932 5.794 -15.193 1.00 . A A . 74 GLU HB2 1 1
15 38280 1 1 74 GLU HB3 H -0.262 5.897 -14.636 1.00 . A A . 74 GLU HB3 1 1
15 38281 1 1 74 GLU HG2 H -1.037 5.430 -17.527 1.00 . A A . 74 GLU HG2 1 1
15 38282 1 1 74 GLU HG3 H -0.680 7.021 -16.858 1.00 . A A . 74 GLU HG3 1 1
15 38283 1 1 74 GLU N N -1.890 3.369 -16.157 1.00 . A A . 74 GLU N 1 1
15 38284 1 1 74 GLU O O -1.725 4.125 -13.111 1.00 . A A . 74 GLU O 1 1
15 38285 1 1 74 GLU OE1 O 1.684 5.461 -15.981 1.00 . A A . 74 GLU OE1 1 1
15 38286 1 1 74 GLU OE2 O 1.457 5.777 -18.101 1.00 . A A . 74 GLU OE2 1 1
15 38287 1 1 75 VAL C C 0.983 1.543 -11.651 1.00 . A A . 75 VAL C 1 1
15 38288 1 1 75 VAL CA C -0.408 1.914 -12.127 1.00 . A A . 75 VAL CA 1 1
15 38289 1 1 75 VAL CB C -1.312 0.683 -12.066 1.00 . A A . 75 VAL CB 1 1
15 38290 1 1 75 VAL CG1 C -1.446 0.215 -10.606 1.00 . A A . 75 VAL CG1 1 1
15 38291 1 1 75 VAL CG2 C -2.688 1.042 -12.640 1.00 . A A . 75 VAL CG2 1 1
15 38292 1 1 75 VAL H H 0.262 1.926 -14.106 1.00 . A A . 75 VAL H 1 1
15 38293 1 1 75 VAL HA H -0.810 2.683 -11.483 1.00 . A A . 75 VAL HA 1 1
15 38294 1 1 75 VAL HB H -0.872 -0.110 -12.654 1.00 . A A . 75 VAL HB 1 1
15 38295 1 1 75 VAL HG11 H -1.459 1.072 -9.946 1.00 . A A . 75 VAL HG11 1 1
15 38296 1 1 75 VAL HG12 H -2.362 -0.344 -10.487 1.00 . A A . 75 VAL HG12 1 1
15 38297 1 1 75 VAL HG13 H -0.607 -0.415 -10.353 1.00 . A A . 75 VAL HG13 1 1
15 38298 1 1 75 VAL HG21 H -3.435 0.378 -12.232 1.00 . A A . 75 VAL HG21 1 1
15 38299 1 1 75 VAL HG22 H -2.934 2.062 -12.384 1.00 . A A . 75 VAL HG22 1 1
15 38300 1 1 75 VAL HG23 H -2.663 0.939 -13.714 1.00 . A A . 75 VAL HG23 1 1
15 38301 1 1 75 VAL N N -0.323 2.419 -13.495 1.00 . A A . 75 VAL N 1 1
15 38302 1 1 75 VAL O O 1.835 1.226 -12.466 1.00 . A A . 75 VAL O 1 1
15 38303 1 1 76 TYR C C 2.615 -0.055 -9.148 1.00 . A A . 76 TYR C 1 1
15 38304 1 1 76 TYR CA C 2.575 1.307 -9.827 1.00 . A A . 76 TYR CA 1 1
15 38305 1 1 76 TYR CB C 3.005 2.391 -8.806 1.00 . A A . 76 TYR CB 1 1
15 38306 1 1 76 TYR CD1 C 4.640 0.904 -7.536 1.00 . A A . 76 TYR CD1 1 1
15 38307 1 1 76 TYR CD2 C 2.862 1.990 -6.302 1.00 . A A . 76 TYR CD2 1 1
15 38308 1 1 76 TYR CE1 C 5.091 0.308 -6.355 1.00 . A A . 76 TYR CE1 1 1
15 38309 1 1 76 TYR CE2 C 3.320 1.393 -5.121 1.00 . A A . 76 TYR CE2 1 1
15 38310 1 1 76 TYR CG C 3.520 1.750 -7.515 1.00 . A A . 76 TYR CG 1 1
15 38311 1 1 76 TYR CZ C 4.432 0.554 -5.148 1.00 . A A . 76 TYR CZ 1 1
15 38312 1 1 76 TYR H H 0.503 1.927 -9.749 1.00 . A A . 76 TYR H 1 1
15 38313 1 1 76 TYR HA H 3.262 1.300 -10.638 1.00 . A A . 76 TYR HA 1 1
15 38314 1 1 76 TYR HB2 H 3.782 3.005 -9.234 1.00 . A A . 76 TYR HB2 1 1
15 38315 1 1 76 TYR HB3 H 2.153 3.014 -8.577 1.00 . A A . 76 TYR HB3 1 1
15 38316 1 1 76 TYR HD1 H 5.156 0.710 -8.462 1.00 . A A . 76 TYR HD1 1 1
15 38317 1 1 76 TYR HD2 H 2.005 2.634 -6.277 1.00 . A A . 76 TYR HD2 1 1
15 38318 1 1 76 TYR HE1 H 5.946 -0.343 -6.378 1.00 . A A . 76 TYR HE1 1 1
15 38319 1 1 76 TYR HE2 H 2.818 1.584 -4.186 1.00 . A A . 76 TYR HE2 1 1
15 38320 1 1 76 TYR HH H 4.114 -0.343 -3.493 1.00 . A A . 76 TYR HH 1 1
15 38321 1 1 76 TYR N N 1.226 1.616 -10.346 1.00 . A A . 76 TYR N 1 1
15 38322 1 1 76 TYR O O 1.675 -0.424 -8.460 1.00 . A A . 76 TYR O 1 1
15 38323 1 1 76 TYR OH O 4.880 -0.031 -3.981 1.00 . A A . 76 TYR OH 1 1
15 38324 1 1 77 TYR C C 5.268 -2.400 -8.196 1.00 . A A . 77 TYR C 1 1
15 38325 1 1 77 TYR CA C 3.845 -2.111 -8.697 1.00 . A A . 77 TYR CA 1 1
15 38326 1 1 77 TYR CB C 3.407 -3.202 -9.682 1.00 . A A . 77 TYR CB 1 1
15 38327 1 1 77 TYR CD1 C 2.781 -5.150 -8.204 1.00 . A A . 77 TYR CD1 1 1
15 38328 1 1 77 TYR CD2 C 4.852 -5.255 -9.460 1.00 . A A . 77 TYR CD2 1 1
15 38329 1 1 77 TYR CE1 C 3.042 -6.417 -7.667 1.00 . A A . 77 TYR CE1 1 1
15 38330 1 1 77 TYR CE2 C 5.113 -6.522 -8.924 1.00 . A A . 77 TYR CE2 1 1
15 38331 1 1 77 TYR CG C 3.687 -4.569 -9.099 1.00 . A A . 77 TYR CG 1 1
15 38332 1 1 77 TYR CZ C 4.208 -7.103 -8.028 1.00 . A A . 77 TYR CZ 1 1
15 38333 1 1 77 TYR H H 4.487 -0.474 -9.894 1.00 . A A . 77 TYR H 1 1
15 38334 1 1 77 TYR HA H 3.187 -2.124 -7.859 1.00 . A A . 77 TYR HA 1 1
15 38335 1 1 77 TYR HB2 H 2.349 -3.105 -9.876 1.00 . A A . 77 TYR HB2 1 1
15 38336 1 1 77 TYR HB3 H 3.952 -3.088 -10.607 1.00 . A A . 77 TYR HB3 1 1
15 38337 1 1 77 TYR HD1 H 1.882 -4.621 -7.926 1.00 . A A . 77 TYR HD1 1 1
15 38338 1 1 77 TYR HD2 H 5.551 -4.808 -10.151 1.00 . A A . 77 TYR HD2 1 1
15 38339 1 1 77 TYR HE1 H 2.343 -6.865 -6.977 1.00 . A A . 77 TYR HE1 1 1
15 38340 1 1 77 TYR HE2 H 6.012 -7.051 -9.202 1.00 . A A . 77 TYR HE2 1 1
15 38341 1 1 77 TYR HH H 3.867 -8.977 -7.915 1.00 . A A . 77 TYR HH 1 1
15 38342 1 1 77 TYR N N 3.732 -0.806 -9.332 1.00 . A A . 77 TYR N 1 1
15 38343 1 1 77 TYR O O 6.237 -2.303 -8.946 1.00 . A A . 77 TYR O 1 1
15 38344 1 1 77 TYR OH O 4.465 -8.351 -7.500 1.00 . A A . 77 TYR OH 1 1
15 38345 1 1 78 SER C C 6.776 -4.583 -6.046 1.00 . A A . 78 SER C 1 1
15 38346 1 1 78 SER CA C 6.689 -3.084 -6.326 1.00 . A A . 78 SER CA 1 1
15 38347 1 1 78 SER CB C 6.898 -2.304 -5.020 1.00 . A A . 78 SER CB 1 1
15 38348 1 1 78 SER H H 4.586 -2.815 -6.346 1.00 . A A . 78 SER H 1 1
15 38349 1 1 78 SER HA H 7.472 -2.814 -7.022 1.00 . A A . 78 SER HA 1 1
15 38350 1 1 78 SER HB2 H 5.951 -1.940 -4.665 1.00 . A A . 78 SER HB2 1 1
15 38351 1 1 78 SER HB3 H 7.335 -2.952 -4.270 1.00 . A A . 78 SER HB3 1 1
15 38352 1 1 78 SER HG H 8.241 -1.375 -6.079 1.00 . A A . 78 SER HG 1 1
15 38353 1 1 78 SER N N 5.385 -2.763 -6.913 1.00 . A A . 78 SER N 1 1
15 38354 1 1 78 SER O O 6.217 -5.079 -5.067 1.00 . A A . 78 SER O 1 1
15 38355 1 1 78 SER OG O 7.762 -1.202 -5.266 1.00 . A A . 78 SER OG 1 1
15 38356 1 1 79 GLU C C 8.085 -7.081 -5.353 1.00 . A A . 79 GLU C 1 1
15 38357 1 1 79 GLU CA C 7.630 -6.730 -6.768 1.00 . A A . 79 GLU CA 1 1
15 38358 1 1 79 GLU CB C 8.652 -7.251 -7.780 1.00 . A A . 79 GLU CB 1 1
15 38359 1 1 79 GLU CD C 9.650 -9.310 -8.789 1.00 . A A . 79 GLU CD 1 1
15 38360 1 1 79 GLU CG C 8.605 -8.779 -7.814 1.00 . A A . 79 GLU CG 1 1
15 38361 1 1 79 GLU H H 7.878 -4.823 -7.680 1.00 . A A . 79 GLU H 1 1
15 38362 1 1 79 GLU HA H 6.679 -7.206 -6.957 1.00 . A A . 79 GLU HA 1 1
15 38363 1 1 79 GLU HB2 H 8.418 -6.860 -8.760 1.00 . A A . 79 GLU HB2 1 1
15 38364 1 1 79 GLU HB3 H 9.641 -6.929 -7.490 1.00 . A A . 79 GLU HB3 1 1
15 38365 1 1 79 GLU HG2 H 8.806 -9.166 -6.826 1.00 . A A . 79 GLU HG2 1 1
15 38366 1 1 79 GLU HG3 H 7.625 -9.101 -8.131 1.00 . A A . 79 GLU HG3 1 1
15 38367 1 1 79 GLU N N 7.476 -5.290 -6.917 1.00 . A A . 79 GLU N 1 1
15 38368 1 1 79 GLU O O 7.719 -8.126 -4.813 1.00 . A A . 79 GLU O 1 1
15 38369 1 1 79 GLU OE1 O 10.317 -8.501 -9.412 1.00 . A A . 79 GLU OE1 1 1
15 38370 1 1 79 GLU OE2 O 9.770 -10.520 -8.898 1.00 . A A . 79 GLU OE2 1 1
15 38371 1 1 80 GLU C C 8.396 -6.034 -2.330 1.00 . A A . 80 GLU C 1 1
15 38372 1 1 80 GLU CA C 9.406 -6.433 -3.412 1.00 . A A . 80 GLU CA 1 1
15 38373 1 1 80 GLU CB C 10.696 -5.639 -3.213 1.00 . A A . 80 GLU CB 1 1
15 38374 1 1 80 GLU CD C 13.099 -5.460 -3.891 1.00 . A A . 80 GLU CD 1 1
15 38375 1 1 80 GLU CG C 11.783 -6.189 -4.140 1.00 . A A . 80 GLU CG 1 1
15 38376 1 1 80 GLU H H 9.152 -5.393 -5.245 1.00 . A A . 80 GLU H 1 1
15 38377 1 1 80 GLU HA H 9.632 -7.483 -3.301 1.00 . A A . 80 GLU HA 1 1
15 38378 1 1 80 GLU HB2 H 10.518 -4.599 -3.444 1.00 . A A . 80 GLU HB2 1 1
15 38379 1 1 80 GLU HB3 H 11.022 -5.731 -2.188 1.00 . A A . 80 GLU HB3 1 1
15 38380 1 1 80 GLU HG2 H 11.915 -7.243 -3.951 1.00 . A A . 80 GLU HG2 1 1
15 38381 1 1 80 GLU HG3 H 11.485 -6.043 -5.168 1.00 . A A . 80 GLU HG3 1 1
15 38382 1 1 80 GLU N N 8.893 -6.206 -4.762 1.00 . A A . 80 GLU N 1 1
15 38383 1 1 80 GLU O O 8.235 -6.741 -1.336 1.00 . A A . 80 GLU O 1 1
15 38384 1 1 80 GLU OE1 O 13.085 -4.489 -3.152 1.00 . A A . 80 GLU OE1 1 1
15 38385 1 1 80 GLU OE2 O 14.102 -5.883 -4.441 1.00 . A A . 80 GLU OE2 1 1
15 38386 1 1 81 ALA C C 5.368 -4.896 -1.757 1.00 . A A . 81 ALA C 1 1
15 38387 1 1 81 ALA CA C 6.792 -4.387 -1.511 1.00 . A A . 81 ALA CA 1 1
15 38388 1 1 81 ALA CB C 6.791 -2.852 -1.520 1.00 . A A . 81 ALA CB 1 1
15 38389 1 1 81 ALA H H 7.934 -4.344 -3.305 1.00 . A A . 81 ALA H 1 1
15 38390 1 1 81 ALA HA H 7.109 -4.718 -0.534 1.00 . A A . 81 ALA HA 1 1
15 38391 1 1 81 ALA HB1 H 6.152 -2.493 -2.315 1.00 . A A . 81 ALA HB1 1 1
15 38392 1 1 81 ALA HB2 H 7.797 -2.492 -1.680 1.00 . A A . 81 ALA HB2 1 1
15 38393 1 1 81 ALA HB3 H 6.425 -2.485 -0.572 1.00 . A A . 81 ALA HB3 1 1
15 38394 1 1 81 ALA N N 7.748 -4.883 -2.508 1.00 . A A . 81 ALA N 1 1
15 38395 1 1 81 ALA O O 4.440 -4.481 -1.064 1.00 . A A . 81 ALA O 1 1
15 38396 1 1 82 LYS C C 2.767 -5.353 -2.723 1.00 . A A . 82 LYS C 1 1
15 38397 1 1 82 LYS CA C 3.877 -6.348 -3.052 1.00 . A A . 82 LYS CA 1 1
15 38398 1 1 82 LYS CB C 3.652 -7.649 -2.279 1.00 . A A . 82 LYS CB 1 1
15 38399 1 1 82 LYS CD C 4.356 -10.047 -2.123 1.00 . A A . 82 LYS CD 1 1
15 38400 1 1 82 LYS CE C 4.333 -10.023 -0.591 1.00 . A A . 82 LYS CE 1 1
15 38401 1 1 82 LYS CG C 4.733 -8.663 -2.661 1.00 . A A . 82 LYS CG 1 1
15 38402 1 1 82 LYS H H 5.982 -6.089 -3.245 1.00 . A A . 82 LYS H 1 1
15 38403 1 1 82 LYS HA H 3.840 -6.555 -4.108 1.00 . A A . 82 LYS HA 1 1
15 38404 1 1 82 LYS HB2 H 3.702 -7.450 -1.219 1.00 . A A . 82 LYS HB2 1 1
15 38405 1 1 82 LYS HB3 H 2.681 -8.051 -2.525 1.00 . A A . 82 LYS HB3 1 1
15 38406 1 1 82 LYS HD2 H 3.379 -10.319 -2.493 1.00 . A A . 82 LYS HD2 1 1
15 38407 1 1 82 LYS HD3 H 5.082 -10.772 -2.458 1.00 . A A . 82 LYS HD3 1 1
15 38408 1 1 82 LYS HE2 H 4.452 -11.029 -0.215 1.00 . A A . 82 LYS HE2 1 1
15 38409 1 1 82 LYS HE3 H 5.140 -9.406 -0.223 1.00 . A A . 82 LYS HE3 1 1
15 38410 1 1 82 LYS HG2 H 4.821 -8.706 -3.737 1.00 . A A . 82 LYS HG2 1 1
15 38411 1 1 82 LYS HG3 H 5.678 -8.359 -2.236 1.00 . A A . 82 LYS HG3 1 1
15 38412 1 1 82 LYS HZ1 H 3.163 -8.484 0.181 1.00 . A A . 82 LYS HZ1 1 1
15 38413 1 1 82 LYS HZ2 H 2.339 -9.509 -0.895 1.00 . A A . 82 LYS HZ2 1 1
15 38414 1 1 82 LYS HZ3 H 2.683 -10.036 0.680 1.00 . A A . 82 LYS HZ3 1 1
15 38415 1 1 82 LYS N N 5.202 -5.792 -2.733 1.00 . A A . 82 LYS N 1 1
15 38416 1 1 82 LYS NZ N 3.031 -9.471 -0.121 1.00 . A A . 82 LYS NZ 1 1
15 38417 1 1 82 LYS O O 1.823 -5.657 -1.984 1.00 . A A . 82 LYS O 1 1
15 38418 1 1 83 LYS C C 1.879 -2.193 -4.320 1.00 . A A . 83 LYS C 1 1
15 38419 1 1 83 LYS CA C 1.931 -3.098 -3.096 1.00 . A A . 83 LYS CA 1 1
15 38420 1 1 83 LYS CB C 2.317 -2.270 -1.867 1.00 . A A . 83 LYS CB 1 1
15 38421 1 1 83 LYS CD C 1.654 -0.244 -0.551 1.00 . A A . 83 LYS CD 1 1
15 38422 1 1 83 LYS CE C 2.271 -0.852 0.710 1.00 . A A . 83 LYS CE 1 1
15 38423 1 1 83 LYS CG C 1.151 -1.359 -1.473 1.00 . A A . 83 LYS CG 1 1
15 38424 1 1 83 LYS H H 3.670 -4.027 -3.887 1.00 . A A . 83 LYS H 1 1
15 38425 1 1 83 LYS HA H 0.954 -3.528 -2.934 1.00 . A A . 83 LYS HA 1 1
15 38426 1 1 83 LYS HB2 H 2.551 -2.933 -1.047 1.00 . A A . 83 LYS HB2 1 1
15 38427 1 1 83 LYS HB3 H 3.182 -1.666 -2.098 1.00 . A A . 83 LYS HB3 1 1
15 38428 1 1 83 LYS HD2 H 2.399 0.341 -1.071 1.00 . A A . 83 LYS HD2 1 1
15 38429 1 1 83 LYS HD3 H 0.827 0.393 -0.273 1.00 . A A . 83 LYS HD3 1 1
15 38430 1 1 83 LYS HE2 H 3.227 -1.292 0.467 1.00 . A A . 83 LYS HE2 1 1
15 38431 1 1 83 LYS HE3 H 2.409 -0.080 1.451 1.00 . A A . 83 LYS HE3 1 1
15 38432 1 1 83 LYS HG2 H 0.719 -0.922 -2.362 1.00 . A A . 83 LYS HG2 1 1
15 38433 1 1 83 LYS HG3 H 0.401 -1.939 -0.957 1.00 . A A . 83 LYS HG3 1 1
15 38434 1 1 83 LYS HZ1 H 1.746 -2.842 1.021 1.00 . A A . 83 LYS HZ1 1 1
15 38435 1 1 83 LYS HZ2 H 1.296 -1.802 2.285 1.00 . A A . 83 LYS HZ2 1 1
15 38436 1 1 83 LYS HZ3 H 0.419 -1.798 0.833 1.00 . A A . 83 LYS HZ3 1 1
15 38437 1 1 83 LYS N N 2.901 -4.170 -3.298 1.00 . A A . 83 LYS N 1 1
15 38438 1 1 83 LYS NZ N 1.364 -1.904 1.253 1.00 . A A . 83 LYS NZ 1 1
15 38439 1 1 83 LYS O O 2.914 -1.751 -4.821 1.00 . A A . 83 LYS O 1 1
15 38440 1 1 84 LYS C C -0.552 -0.023 -5.761 1.00 . A A . 84 LYS C 1 1
15 38441 1 1 84 LYS CA C 0.488 -1.103 -5.996 1.00 . A A . 84 LYS CA 1 1
15 38442 1 1 84 LYS CB C 0.062 -1.971 -7.187 1.00 . A A . 84 LYS CB 1 1
15 38443 1 1 84 LYS CD C -1.340 -3.910 -7.903 1.00 . A A . 84 LYS CD 1 1
15 38444 1 1 84 LYS CE C -2.559 -4.762 -7.547 1.00 . A A . 84 LYS CE 1 1
15 38445 1 1 84 LYS CG C -1.050 -2.931 -6.764 1.00 . A A . 84 LYS CG 1 1
15 38446 1 1 84 LYS H H -0.114 -2.339 -4.379 1.00 . A A . 84 LYS H 1 1
15 38447 1 1 84 LYS HA H 1.420 -0.618 -6.231 1.00 . A A . 84 LYS HA 1 1
15 38448 1 1 84 LYS HB2 H -0.305 -1.337 -7.982 1.00 . A A . 84 LYS HB2 1 1
15 38449 1 1 84 LYS HB3 H 0.909 -2.537 -7.542 1.00 . A A . 84 LYS HB3 1 1
15 38450 1 1 84 LYS HD2 H -1.536 -3.358 -8.811 1.00 . A A . 84 LYS HD2 1 1
15 38451 1 1 84 LYS HD3 H -0.485 -4.554 -8.050 1.00 . A A . 84 LYS HD3 1 1
15 38452 1 1 84 LYS HE2 H -2.420 -5.199 -6.570 1.00 . A A . 84 LYS HE2 1 1
15 38453 1 1 84 LYS HE3 H -3.442 -4.139 -7.540 1.00 . A A . 84 LYS HE3 1 1
15 38454 1 1 84 LYS HG2 H -0.744 -3.480 -5.886 1.00 . A A . 84 LYS HG2 1 1
15 38455 1 1 84 LYS HG3 H -1.941 -2.366 -6.546 1.00 . A A . 84 LYS HG3 1 1
15 38456 1 1 84 LYS HZ1 H -1.881 -6.458 -8.547 1.00 . A A . 84 LYS HZ1 1 1
15 38457 1 1 84 LYS HZ2 H -3.565 -6.408 -8.330 1.00 . A A . 84 LYS HZ2 1 1
15 38458 1 1 84 LYS HZ3 H -2.834 -5.424 -9.502 1.00 . A A . 84 LYS HZ3 1 1
15 38459 1 1 84 LYS N N 0.669 -1.939 -4.810 1.00 . A A . 84 LYS N 1 1
15 38460 1 1 84 LYS NZ N -2.722 -5.844 -8.557 1.00 . A A . 84 LYS NZ 1 1
15 38461 1 1 84 LYS O O -1.526 -0.228 -5.037 1.00 . A A . 84 LYS O 1 1
15 38462 1 1 85 VAL C C -1.606 2.792 -7.674 1.00 . A A . 85 VAL C 1 1
15 38463 1 1 85 VAL CA C -1.290 2.230 -6.294 1.00 . A A . 85 VAL CA 1 1
15 38464 1 1 85 VAL CB C -0.779 3.320 -5.313 1.00 . A A . 85 VAL CB 1 1
15 38465 1 1 85 VAL CG1 C -0.035 2.653 -4.151 1.00 . A A . 85 VAL CG1 1 1
15 38466 1 1 85 VAL CG2 C 0.146 4.391 -5.983 1.00 . A A . 85 VAL CG2 1 1
15 38467 1 1 85 VAL H H 0.436 1.209 -6.998 1.00 . A A . 85 VAL H 1 1
15 38468 1 1 85 VAL HA H -2.217 1.834 -5.895 1.00 . A A . 85 VAL HA 1 1
15 38469 1 1 85 VAL HB H -1.641 3.807 -4.906 1.00 . A A . 85 VAL HB 1 1
15 38470 1 1 85 VAL HG11 H 0.655 1.923 -4.531 1.00 . A A . 85 VAL HG11 1 1
15 38471 1 1 85 VAL HG12 H 0.508 3.403 -3.594 1.00 . A A . 85 VAL HG12 1 1
15 38472 1 1 85 VAL HG13 H -0.746 2.169 -3.499 1.00 . A A . 85 VAL HG13 1 1
15 38473 1 1 85 VAL HG21 H -0.377 5.332 -6.066 1.00 . A A . 85 VAL HG21 1 1
15 38474 1 1 85 VAL HG22 H 1.029 4.545 -5.374 1.00 . A A . 85 VAL HG22 1 1
15 38475 1 1 85 VAL HG23 H 0.447 4.078 -6.961 1.00 . A A . 85 VAL HG23 1 1
15 38476 1 1 85 VAL N N -0.347 1.125 -6.410 1.00 . A A . 85 VAL N 1 1
15 38477 1 1 85 VAL O O -0.717 2.999 -8.501 1.00 . A A . 85 VAL O 1 1
15 38478 1 1 86 GLU C C -4.114 4.750 -9.118 1.00 . A A . 86 GLU C 1 1
15 38479 1 1 86 GLU CA C -3.351 3.446 -9.238 1.00 . A A . 86 GLU CA 1 1
15 38480 1 1 86 GLU CB C -4.266 2.388 -9.875 1.00 . A A . 86 GLU CB 1 1
15 38481 1 1 86 GLU CD C -5.544 1.894 -11.980 1.00 . A A . 86 GLU CD 1 1
15 38482 1 1 86 GLU CG C -5.043 2.998 -11.052 1.00 . A A . 86 GLU CG 1 1
15 38483 1 1 86 GLU H H -3.556 2.719 -7.255 1.00 . A A . 86 GLU H 1 1
15 38484 1 1 86 GLU HA H -2.499 3.598 -9.885 1.00 . A A . 86 GLU HA 1 1
15 38485 1 1 86 GLU HB2 H -3.668 1.564 -10.228 1.00 . A A . 86 GLU HB2 1 1
15 38486 1 1 86 GLU HB3 H -4.965 2.030 -9.135 1.00 . A A . 86 GLU HB3 1 1
15 38487 1 1 86 GLU HG2 H -5.888 3.553 -10.671 1.00 . A A . 86 GLU HG2 1 1
15 38488 1 1 86 GLU HG3 H -4.398 3.664 -11.605 1.00 . A A . 86 GLU HG3 1 1
15 38489 1 1 86 GLU N N -2.898 2.972 -7.935 1.00 . A A . 86 GLU N 1 1
15 38490 1 1 86 GLU O O -5.047 4.877 -8.325 1.00 . A A . 86 GLU O 1 1
15 38491 1 1 86 GLU OE1 O -5.899 0.841 -11.477 1.00 . A A . 86 GLU OE1 1 1
15 38492 1 1 86 GLU OE2 O -5.565 2.119 -13.178 1.00 . A A . 86 GLU OE2 1 1
15 38493 1 1 87 VAL C C -5.873 6.825 -10.184 1.00 . A A . 87 VAL C 1 1
15 38494 1 1 87 VAL CA C -4.373 7.008 -9.945 1.00 . A A . 87 VAL CA 1 1
15 38495 1 1 87 VAL CB C -3.768 7.907 -11.035 1.00 . A A . 87 VAL CB 1 1
15 38496 1 1 87 VAL CG1 C -3.744 7.172 -12.383 1.00 . A A . 87 VAL CG1 1 1
15 38497 1 1 87 VAL CG2 C -4.604 9.186 -11.164 1.00 . A A . 87 VAL CG2 1 1
15 38498 1 1 87 VAL H H -2.961 5.530 -10.549 1.00 . A A . 87 VAL H 1 1
15 38499 1 1 87 VAL HA H -4.228 7.480 -8.984 1.00 . A A . 87 VAL HA 1 1
15 38500 1 1 87 VAL HB H -2.757 8.169 -10.756 1.00 . A A . 87 VAL HB 1 1
15 38501 1 1 87 VAL HG11 H -3.012 7.634 -13.028 1.00 . A A . 87 VAL HG11 1 1
15 38502 1 1 87 VAL HG12 H -3.480 6.137 -12.230 1.00 . A A . 87 VAL HG12 1 1
15 38503 1 1 87 VAL HG13 H -4.717 7.231 -12.848 1.00 . A A . 87 VAL HG13 1 1
15 38504 1 1 87 VAL HG21 H -4.882 9.535 -10.182 1.00 . A A . 87 VAL HG21 1 1
15 38505 1 1 87 VAL HG22 H -4.023 9.946 -11.666 1.00 . A A . 87 VAL HG22 1 1
15 38506 1 1 87 VAL HG23 H -5.496 8.978 -11.738 1.00 . A A . 87 VAL HG23 1 1
15 38507 1 1 87 VAL N N -3.714 5.709 -9.936 1.00 . A A . 87 VAL N 1 1
15 38508 1 1 87 VAL O O -6.312 6.588 -11.308 1.00 . A A . 87 VAL O 1 1
15 38509 1 1 88 LEU C C -8.796 8.099 -9.384 1.00 . A A . 88 LEU C 1 1
15 38510 1 1 88 LEU CA C -8.104 6.747 -9.191 1.00 . A A . 88 LEU CA 1 1
15 38511 1 1 88 LEU CB C -8.604 6.068 -7.900 1.00 . A A . 88 LEU CB 1 1
15 38512 1 1 88 LEU CD1 C -10.908 5.869 -8.883 1.00 . A A . 88 LEU CD1 1 1
15 38513 1 1 88 LEU CD2 C -9.309 3.937 -9.073 1.00 . A A . 88 LEU CD2 1 1
15 38514 1 1 88 LEU CG C -9.776 5.110 -8.187 1.00 . A A . 88 LEU CG 1 1
15 38515 1 1 88 LEU H H -6.242 7.100 -8.236 1.00 . A A . 88 LEU H 1 1
15 38516 1 1 88 LEU HA H -8.333 6.118 -10.036 1.00 . A A . 88 LEU HA 1 1
15 38517 1 1 88 LEU HB2 H -7.793 5.506 -7.462 1.00 . A A . 88 LEU HB2 1 1
15 38518 1 1 88 LEU HB3 H -8.928 6.822 -7.197 1.00 . A A . 88 LEU HB3 1 1
15 38519 1 1 88 LEU HD11 H -11.821 5.299 -8.807 1.00 . A A . 88 LEU HD11 1 1
15 38520 1 1 88 LEU HD12 H -11.044 6.829 -8.408 1.00 . A A . 88 LEU HD12 1 1
15 38521 1 1 88 LEU HD13 H -10.660 6.011 -9.925 1.00 . A A . 88 LEU HD13 1 1
15 38522 1 1 88 LEU HD21 H -8.248 3.777 -8.940 1.00 . A A . 88 LEU HD21 1 1
15 38523 1 1 88 LEU HD22 H -9.843 3.043 -8.787 1.00 . A A . 88 LEU HD22 1 1
15 38524 1 1 88 LEU HD23 H -9.512 4.157 -10.112 1.00 . A A . 88 LEU HD23 1 1
15 38525 1 1 88 LEU HG H -10.144 4.720 -7.249 1.00 . A A . 88 LEU HG 1 1
15 38526 1 1 88 LEU N N -6.652 6.919 -9.107 1.00 . A A . 88 LEU N 1 1
15 38527 1 1 88 LEU O O -9.923 8.171 -9.870 1.00 . A A . 88 LEU O 1 1
15 38528 1 1 89 ASP C C -7.577 11.497 -8.641 1.00 . A A . 89 ASP C 1 1
15 38529 1 1 89 ASP CA C -8.619 10.524 -9.185 1.00 . A A . 89 ASP CA 1 1
15 38530 1 1 89 ASP CB C -9.943 10.703 -8.421 1.00 . A A . 89 ASP CB 1 1
15 38531 1 1 89 ASP CG C -10.920 11.552 -9.233 1.00 . A A . 89 ASP CG 1 1
15 38532 1 1 89 ASP H H -7.191 9.080 -8.694 1.00 . A A . 89 ASP H 1 1
15 38533 1 1 89 ASP HA H -8.776 10.724 -10.237 1.00 . A A . 89 ASP HA 1 1
15 38534 1 1 89 ASP HB2 H -10.386 9.741 -8.225 1.00 . A A . 89 ASP HB2 1 1
15 38535 1 1 89 ASP HB3 H -9.743 11.197 -7.485 1.00 . A A . 89 ASP HB3 1 1
15 38536 1 1 89 ASP N N -8.099 9.172 -9.033 1.00 . A A . 89 ASP N 1 1
15 38537 1 1 89 ASP O O -7.130 11.360 -7.503 1.00 . A A . 89 ASP O 1 1
15 38538 1 1 89 ASP OD1 O -10.862 12.764 -9.114 1.00 . A A . 89 ASP OD1 1 1
15 38539 1 1 89 ASP OD2 O -11.711 10.974 -9.961 1.00 . A A . 89 ASP OD2 1 1
15 38540 1 1 90 THR C C -6.359 14.747 -9.763 1.00 . A A . 90 THR C 1 1
15 38541 1 1 90 THR CA C -6.155 13.415 -9.032 1.00 . A A . 90 THR CA 1 1
15 38542 1 1 90 THR CB C -4.758 12.794 -9.309 1.00 . A A . 90 THR CB 1 1
15 38543 1 1 90 THR CG2 C -4.099 13.432 -10.535 1.00 . A A . 90 THR CG2 1 1
15 38544 1 1 90 THR H H -7.539 12.511 -10.363 1.00 . A A . 90 THR H 1 1
15 38545 1 1 90 THR HA H -6.255 13.587 -7.975 1.00 . A A . 90 THR HA 1 1
15 38546 1 1 90 THR HB H -4.898 11.741 -9.489 1.00 . A A . 90 THR HB 1 1
15 38547 1 1 90 THR HG1 H -2.985 12.869 -8.500 1.00 . A A . 90 THR HG1 1 1
15 38548 1 1 90 THR HG21 H -3.905 14.478 -10.338 1.00 . A A . 90 THR HG21 1 1
15 38549 1 1 90 THR HG22 H -3.168 12.930 -10.740 1.00 . A A . 90 THR HG22 1 1
15 38550 1 1 90 THR HG23 H -4.754 13.341 -11.386 1.00 . A A . 90 THR HG23 1 1
15 38551 1 1 90 THR N N -7.170 12.456 -9.457 1.00 . A A . 90 THR N 1 1
15 38552 1 1 90 THR O O -6.475 14.785 -10.987 1.00 . A A . 90 THR O 1 1
15 38553 1 1 90 THR OG1 O -3.889 12.945 -8.187 1.00 . A A . 90 THR OG1 1 1
15 38554 1 1 91 ASP C C -5.595 18.141 -8.964 1.00 . A A . 91 ASP C 1 1
15 38555 1 1 91 ASP CA C -6.575 17.165 -9.590 1.00 . A A . 91 ASP CA 1 1
15 38556 1 1 91 ASP CB C -8.006 17.654 -9.357 1.00 . A A . 91 ASP CB 1 1
15 38557 1 1 91 ASP CG C -8.227 18.983 -10.069 1.00 . A A . 91 ASP CG 1 1
15 38558 1 1 91 ASP H H -6.285 15.732 -8.019 1.00 . A A . 91 ASP H 1 1
15 38559 1 1 91 ASP HA H -6.389 17.116 -10.654 1.00 . A A . 91 ASP HA 1 1
15 38560 1 1 91 ASP HB2 H -8.701 16.921 -9.740 1.00 . A A . 91 ASP HB2 1 1
15 38561 1 1 91 ASP HB3 H -8.172 17.784 -8.298 1.00 . A A . 91 ASP HB3 1 1
15 38562 1 1 91 ASP N N -6.396 15.836 -8.999 1.00 . A A . 91 ASP N 1 1
15 38563 1 1 91 ASP O O -5.318 19.213 -9.502 1.00 . A A . 91 ASP O 1 1
15 38564 1 1 91 ASP OD1 O -7.333 19.404 -10.785 1.00 . A A . 91 ASP OD1 1 1
15 38565 1 1 91 ASP OD2 O -9.286 19.561 -9.890 1.00 . A A . 91 ASP OD2 1 1
15 38566 1 1 92 TYR C C -4.714 19.968 -6.831 1.00 . A A . 92 TYR C 1 1
15 38567 1 1 92 TYR CA C -4.165 18.557 -7.043 1.00 . A A . 92 TYR CA 1 1
15 38568 1 1 92 TYR CB C -2.829 18.659 -7.781 1.00 . A A . 92 TYR CB 1 1
15 38569 1 1 92 TYR CD1 C -2.459 16.166 -7.487 1.00 . A A . 92 TYR CD1 1 1
15 38570 1 1 92 TYR CD2 C -1.923 17.192 -9.620 1.00 . A A . 92 TYR CD2 1 1
15 38571 1 1 92 TYR CE1 C -2.044 14.925 -7.983 1.00 . A A . 92 TYR CE1 1 1
15 38572 1 1 92 TYR CE2 C -1.507 15.951 -10.112 1.00 . A A . 92 TYR CE2 1 1
15 38573 1 1 92 TYR CG C -2.400 17.304 -8.307 1.00 . A A . 92 TYR CG 1 1
15 38574 1 1 92 TYR CZ C -1.567 14.818 -9.294 1.00 . A A . 92 TYR CZ 1 1
15 38575 1 1 92 TYR H H -5.387 16.889 -7.440 1.00 . A A . 92 TYR H 1 1
15 38576 1 1 92 TYR HA H -4.004 18.092 -6.087 1.00 . A A . 92 TYR HA 1 1
15 38577 1 1 92 TYR HB2 H -2.934 19.345 -8.609 1.00 . A A . 92 TYR HB2 1 1
15 38578 1 1 92 TYR HB3 H -2.078 19.036 -7.105 1.00 . A A . 92 TYR HB3 1 1
15 38579 1 1 92 TYR HD1 H -2.828 16.241 -6.478 1.00 . A A . 92 TYR HD1 1 1
15 38580 1 1 92 TYR HD2 H -1.876 18.065 -10.253 1.00 . A A . 92 TYR HD2 1 1
15 38581 1 1 92 TYR HE1 H -2.085 14.052 -7.350 1.00 . A A . 92 TYR HE1 1 1
15 38582 1 1 92 TYR HE2 H -1.140 15.867 -11.125 1.00 . A A . 92 TYR HE2 1 1
15 38583 1 1 92 TYR HH H -1.765 12.929 -9.463 1.00 . A A . 92 TYR HH 1 1
15 38584 1 1 92 TYR N N -5.099 17.751 -7.807 1.00 . A A . 92 TYR N 1 1
15 38585 1 1 92 TYR O O -4.038 20.825 -6.262 1.00 . A A . 92 TYR O 1 1
15 38586 1 1 92 TYR OH O -1.154 13.597 -9.781 1.00 . A A . 92 TYR OH 1 1
15 38587 1 1 93 LYS C C -7.055 21.703 -5.739 1.00 . A A . 93 LYS C 1 1
15 38588 1 1 93 LYS CA C -6.548 21.521 -7.157 1.00 . A A . 93 LYS CA 1 1
15 38589 1 1 93 LYS CB C -7.708 21.671 -8.144 1.00 . A A . 93 LYS CB 1 1
15 38590 1 1 93 LYS CD C -9.416 23.248 -9.059 1.00 . A A . 93 LYS CD 1 1
15 38591 1 1 93 LYS CE C -9.923 24.692 -9.036 1.00 . A A . 93 LYS CE 1 1
15 38592 1 1 93 LYS CG C -8.212 23.115 -8.125 1.00 . A A . 93 LYS CG 1 1
15 38593 1 1 93 LYS H H -6.409 19.506 -7.790 1.00 . A A . 93 LYS H 1 1
15 38594 1 1 93 LYS HA H -5.808 22.280 -7.367 1.00 . A A . 93 LYS HA 1 1
15 38595 1 1 93 LYS HB2 H -7.368 21.418 -9.139 1.00 . A A . 93 LYS HB2 1 1
15 38596 1 1 93 LYS HB3 H -8.511 21.008 -7.858 1.00 . A A . 93 LYS HB3 1 1
15 38597 1 1 93 LYS HD2 H -9.122 22.986 -10.065 1.00 . A A . 93 LYS HD2 1 1
15 38598 1 1 93 LYS HD3 H -10.203 22.587 -8.730 1.00 . A A . 93 LYS HD3 1 1
15 38599 1 1 93 LYS HE2 H -10.430 24.880 -8.101 1.00 . A A . 93 LYS HE2 1 1
15 38600 1 1 93 LYS HE3 H -9.087 25.369 -9.136 1.00 . A A . 93 LYS HE3 1 1
15 38601 1 1 93 LYS HG2 H -8.503 23.382 -7.120 1.00 . A A . 93 LYS HG2 1 1
15 38602 1 1 93 LYS HG3 H -7.425 23.775 -8.459 1.00 . A A . 93 LYS HG3 1 1
15 38603 1 1 93 LYS HZ1 H -11.092 23.989 -10.609 1.00 . A A . 93 LYS HZ1 1 1
15 38604 1 1 93 LYS HZ2 H -11.745 25.338 -9.810 1.00 . A A . 93 LYS HZ2 1 1
15 38605 1 1 93 LYS HZ3 H -10.436 25.534 -10.870 1.00 . A A . 93 LYS HZ3 1 1
15 38606 1 1 93 LYS N N -5.935 20.207 -7.298 1.00 . A A . 93 LYS N 1 1
15 38607 1 1 93 LYS NZ N -10.871 24.904 -10.166 1.00 . A A . 93 LYS NZ 1 1
15 38608 1 1 93 LYS O O -7.004 22.798 -5.180 1.00 . A A . 93 LYS O 1 1
15 38609 1 1 94 SER C C -7.962 19.259 -3.179 1.00 . A A . 94 SER C 1 1
15 38610 1 1 94 SER CA C -8.056 20.641 -3.808 1.00 . A A . 94 SER CA 1 1
15 38611 1 1 94 SER CB C -9.513 21.105 -3.811 1.00 . A A . 94 SER CB 1 1
15 38612 1 1 94 SER H H -7.550 19.770 -5.664 1.00 . A A . 94 SER H 1 1
15 38613 1 1 94 SER HA H -7.471 21.334 -3.220 1.00 . A A . 94 SER HA 1 1
15 38614 1 1 94 SER HB2 H -9.554 22.170 -3.967 1.00 . A A . 94 SER HB2 1 1
15 38615 1 1 94 SER HB3 H -10.047 20.606 -4.609 1.00 . A A . 94 SER HB3 1 1
15 38616 1 1 94 SER HG H -9.768 19.941 -2.272 1.00 . A A . 94 SER HG 1 1
15 38617 1 1 94 SER N N -7.541 20.613 -5.164 1.00 . A A . 94 SER N 1 1
15 38618 1 1 94 SER O O -7.982 19.127 -1.955 1.00 . A A . 94 SER O 1 1
15 38619 1 1 94 SER OG O -10.107 20.793 -2.558 1.00 . A A . 94 SER OG 1 1
15 38620 1 1 95 TYR C C -7.451 15.837 -4.561 1.00 . A A . 95 TYR C 1 1
15 38621 1 1 95 TYR CA C -7.804 16.869 -3.490 1.00 . A A . 95 TYR CA 1 1
15 38622 1 1 95 TYR CB C -9.148 16.502 -2.871 1.00 . A A . 95 TYR CB 1 1
15 38623 1 1 95 TYR CD1 C -10.394 15.510 -4.824 1.00 . A A . 95 TYR CD1 1 1
15 38624 1 1 95 TYR CD2 C -11.022 17.718 -4.040 1.00 . A A . 95 TYR CD2 1 1
15 38625 1 1 95 TYR CE1 C -11.380 15.583 -5.815 1.00 . A A . 95 TYR CE1 1 1
15 38626 1 1 95 TYR CE2 C -12.009 17.789 -5.031 1.00 . A A . 95 TYR CE2 1 1
15 38627 1 1 95 TYR CG C -10.216 16.577 -3.936 1.00 . A A . 95 TYR CG 1 1
15 38628 1 1 95 TYR CZ C -12.187 16.721 -5.919 1.00 . A A . 95 TYR CZ 1 1
15 38629 1 1 95 TYR H H -7.879 18.369 -4.983 1.00 . A A . 95 TYR H 1 1
15 38630 1 1 95 TYR HA H -7.053 16.837 -2.717 1.00 . A A . 95 TYR HA 1 1
15 38631 1 1 95 TYR HB2 H -9.101 15.499 -2.472 1.00 . A A . 95 TYR HB2 1 1
15 38632 1 1 95 TYR HB3 H -9.377 17.196 -2.079 1.00 . A A . 95 TYR HB3 1 1
15 38633 1 1 95 TYR HD1 H -9.773 14.631 -4.744 1.00 . A A . 95 TYR HD1 1 1
15 38634 1 1 95 TYR HD2 H -10.884 18.541 -3.355 1.00 . A A . 95 TYR HD2 1 1
15 38635 1 1 95 TYR HE1 H -11.518 14.759 -6.500 1.00 . A A . 95 TYR HE1 1 1
15 38636 1 1 95 TYR HE2 H -12.631 18.667 -5.110 1.00 . A A . 95 TYR HE2 1 1
15 38637 1 1 95 TYR HH H -13.863 17.361 -6.574 1.00 . A A . 95 TYR HH 1 1
15 38638 1 1 95 TYR N N -7.876 18.223 -4.014 1.00 . A A . 95 TYR N 1 1
15 38639 1 1 95 TYR O O -7.488 16.103 -5.774 1.00 . A A . 95 TYR O 1 1
15 38640 1 1 95 TYR OH O -13.158 16.792 -6.896 1.00 . A A . 95 TYR OH 1 1
15 38641 1 1 96 ALA C C -7.313 12.240 -4.339 1.00 . A A . 96 ALA C 1 1
15 38642 1 1 96 ALA CA C -6.772 13.529 -4.954 1.00 . A A . 96 ALA CA 1 1
15 38643 1 1 96 ALA CB C -5.248 13.437 -5.129 1.00 . A A . 96 ALA CB 1 1
15 38644 1 1 96 ALA H H -7.109 14.498 -3.111 1.00 . A A . 96 ALA H 1 1
15 38645 1 1 96 ALA HA H -7.236 13.677 -5.918 1.00 . A A . 96 ALA HA 1 1
15 38646 1 1 96 ALA HB1 H -4.812 14.417 -4.993 1.00 . A A . 96 ALA HB1 1 1
15 38647 1 1 96 ALA HB2 H -5.017 13.076 -6.119 1.00 . A A . 96 ALA HB2 1 1
15 38648 1 1 96 ALA HB3 H -4.834 12.757 -4.398 1.00 . A A . 96 ALA HB3 1 1
15 38649 1 1 96 ALA N N -7.117 14.643 -4.084 1.00 . A A . 96 ALA N 1 1
15 38650 1 1 96 ALA O O -7.173 12.017 -3.136 1.00 . A A . 96 ALA O 1 1
15 38651 1 1 97 VAL C C -7.757 8.991 -5.392 1.00 . A A . 97 VAL C 1 1
15 38652 1 1 97 VAL CA C -8.466 10.116 -4.674 1.00 . A A . 97 VAL CA 1 1
15 38653 1 1 97 VAL CB C -9.982 10.031 -4.909 1.00 . A A . 97 VAL CB 1 1
15 38654 1 1 97 VAL CG1 C -10.601 9.039 -3.920 1.00 . A A . 97 VAL CG1 1 1
15 38655 1 1 97 VAL CG2 C -10.612 11.411 -4.698 1.00 . A A . 97 VAL CG2 1 1
15 38656 1 1 97 VAL H H -7.986 11.615 -6.124 1.00 . A A . 97 VAL H 1 1
15 38657 1 1 97 VAL HA H -8.268 10.026 -3.613 1.00 . A A . 97 VAL HA 1 1
15 38658 1 1 97 VAL HB H -10.175 9.693 -5.914 1.00 . A A . 97 VAL HB 1 1
15 38659 1 1 97 VAL HG11 H -10.093 8.089 -3.998 1.00 . A A . 97 VAL HG11 1 1
15 38660 1 1 97 VAL HG12 H -10.500 9.421 -2.916 1.00 . A A . 97 VAL HG12 1 1
15 38661 1 1 97 VAL HG13 H -11.648 8.907 -4.152 1.00 . A A . 97 VAL HG13 1 1
15 38662 1 1 97 VAL HG21 H -10.189 12.114 -5.400 1.00 . A A . 97 VAL HG21 1 1
15 38663 1 1 97 VAL HG22 H -11.678 11.347 -4.851 1.00 . A A . 97 VAL HG22 1 1
15 38664 1 1 97 VAL HG23 H -10.413 11.747 -3.691 1.00 . A A . 97 VAL HG23 1 1
15 38665 1 1 97 VAL N N -7.920 11.390 -5.164 1.00 . A A . 97 VAL N 1 1
15 38666 1 1 97 VAL O O -7.697 8.977 -6.621 1.00 . A A . 97 VAL O 1 1
15 38667 1 1 98 ILE C C -6.784 5.639 -4.680 1.00 . A A . 98 ILE C 1 1
15 38668 1 1 98 ILE CA C -6.382 7.008 -5.220 1.00 . A A . 98 ILE CA 1 1
15 38669 1 1 98 ILE CB C -4.934 7.283 -4.866 1.00 . A A . 98 ILE CB 1 1
15 38670 1 1 98 ILE CD1 C -2.569 6.622 -5.203 1.00 . A A . 98 ILE CD1 1 1
15 38671 1 1 98 ILE CG1 C -4.023 6.204 -5.430 1.00 . A A . 98 ILE CG1 1 1
15 38672 1 1 98 ILE CG2 C -4.781 7.311 -3.346 1.00 . A A . 98 ILE CG2 1 1
15 38673 1 1 98 ILE H H -7.170 8.146 -3.653 1.00 . A A . 98 ILE H 1 1
15 38674 1 1 98 ILE HA H -6.486 7.016 -6.293 1.00 . A A . 98 ILE HA 1 1
15 38675 1 1 98 ILE HB H -4.649 8.242 -5.270 1.00 . A A . 98 ILE HB 1 1
15 38676 1 1 98 ILE HD11 H -2.525 7.536 -4.623 1.00 . A A . 98 ILE HD11 1 1
15 38677 1 1 98 ILE HD12 H -2.054 5.852 -4.666 1.00 . A A . 98 ILE HD12 1 1
15 38678 1 1 98 ILE HD13 H -2.095 6.777 -6.160 1.00 . A A . 98 ILE HD13 1 1
15 38679 1 1 98 ILE HG12 H -4.215 5.267 -4.927 1.00 . A A . 98 ILE HG12 1 1
15 38680 1 1 98 ILE HG13 H -4.204 6.092 -6.488 1.00 . A A . 98 ILE HG13 1 1
15 38681 1 1 98 ILE HG21 H -4.973 6.325 -2.945 1.00 . A A . 98 ILE HG21 1 1
15 38682 1 1 98 ILE HG22 H -3.775 7.612 -3.092 1.00 . A A . 98 ILE HG22 1 1
15 38683 1 1 98 ILE HG23 H -5.485 8.013 -2.925 1.00 . A A . 98 ILE HG23 1 1
15 38684 1 1 98 ILE N N -7.157 8.085 -4.632 1.00 . A A . 98 ILE N 1 1
15 38685 1 1 98 ILE O O -7.183 5.503 -3.524 1.00 . A A . 98 ILE O 1 1
15 38686 1 1 99 TYR C C -5.737 2.512 -4.726 1.00 . A A . 99 TYR C 1 1
15 38687 1 1 99 TYR CA C -6.999 3.260 -5.150 1.00 . A A . 99 TYR CA 1 1
15 38688 1 1 99 TYR CB C -7.655 2.534 -6.326 1.00 . A A . 99 TYR CB 1 1
15 38689 1 1 99 TYR CD1 C -9.318 1.017 -5.191 1.00 . A A . 99 TYR CD1 1 1
15 38690 1 1 99 TYR CD2 C -7.323 0.040 -6.163 1.00 . A A . 99 TYR CD2 1 1
15 38691 1 1 99 TYR CE1 C -9.740 -0.254 -4.781 1.00 . A A . 99 TYR CE1 1 1
15 38692 1 1 99 TYR CE2 C -7.744 -1.230 -5.753 1.00 . A A . 99 TYR CE2 1 1
15 38693 1 1 99 TYR CG C -8.110 1.163 -5.883 1.00 . A A . 99 TYR CG 1 1
15 38694 1 1 99 TYR CZ C -8.953 -1.377 -5.061 1.00 . A A . 99 TYR CZ 1 1
15 38695 1 1 99 TYR H H -6.344 4.816 -6.442 1.00 . A A . 99 TYR H 1 1
15 38696 1 1 99 TYR HA H -7.691 3.281 -4.321 1.00 . A A . 99 TYR HA 1 1
15 38697 1 1 99 TYR HB2 H -8.507 3.102 -6.670 1.00 . A A . 99 TYR HB2 1 1
15 38698 1 1 99 TYR HB3 H -6.942 2.433 -7.131 1.00 . A A . 99 TYR HB3 1 1
15 38699 1 1 99 TYR HD1 H -9.925 1.883 -4.974 1.00 . A A . 99 TYR HD1 1 1
15 38700 1 1 99 TYR HD2 H -6.391 0.153 -6.696 1.00 . A A . 99 TYR HD2 1 1
15 38701 1 1 99 TYR HE1 H -10.672 -0.367 -4.248 1.00 . A A . 99 TYR HE1 1 1
15 38702 1 1 99 TYR HE2 H -7.137 -2.097 -5.969 1.00 . A A . 99 TYR HE2 1 1
15 38703 1 1 99 TYR HH H -10.167 -2.848 -5.142 1.00 . A A . 99 TYR HH 1 1
15 38704 1 1 99 TYR N N -6.662 4.627 -5.535 1.00 . A A . 99 TYR N 1 1
15 38705 1 1 99 TYR O O -4.902 2.155 -5.557 1.00 . A A . 99 TYR O 1 1
15 38706 1 1 99 TYR OH O -9.369 -2.630 -4.657 1.00 . A A . 99 TYR OH 1 1
15 38707 1 1 100 ALA C C -4.806 0.158 -2.505 1.00 . A A . 100 ALA C 1 1
15 38708 1 1 100 ALA CA C -4.447 1.594 -2.870 1.00 . A A . 100 ALA CA 1 1
15 38709 1 1 100 ALA CB C -3.943 2.327 -1.626 1.00 . A A . 100 ALA CB 1 1
15 38710 1 1 100 ALA H H -6.314 2.613 -2.820 1.00 . A A . 100 ALA H 1 1
15 38711 1 1 100 ALA HA H -3.657 1.579 -3.608 1.00 . A A . 100 ALA HA 1 1
15 38712 1 1 100 ALA HB1 H -3.238 1.700 -1.099 1.00 . A A . 100 ALA HB1 1 1
15 38713 1 1 100 ALA HB2 H -4.777 2.554 -0.979 1.00 . A A . 100 ALA HB2 1 1
15 38714 1 1 100 ALA HB3 H -3.456 3.245 -1.922 1.00 . A A . 100 ALA HB3 1 1
15 38715 1 1 100 ALA N N -5.610 2.290 -3.421 1.00 . A A . 100 ALA N 1 1
15 38716 1 1 100 ALA O O -5.821 -0.092 -1.854 1.00 . A A . 100 ALA O 1 1
15 38717 1 1 101 THR C C -2.902 -2.942 -2.402 1.00 . A A . 101 THR C 1 1
15 38718 1 1 101 THR CA C -4.210 -2.197 -2.651 1.00 . A A . 101 THR CA 1 1
15 38719 1 1 101 THR CB C -4.951 -2.840 -3.828 1.00 . A A . 101 THR CB 1 1
15 38720 1 1 101 THR CG2 C -4.117 -2.700 -5.101 1.00 . A A . 101 THR CG2 1 1
15 38721 1 1 101 THR H H -3.178 -0.524 -3.451 1.00 . A A . 101 THR H 1 1
15 38722 1 1 101 THR HA H -4.827 -2.279 -1.769 1.00 . A A . 101 THR HA 1 1
15 38723 1 1 101 THR HB H -5.901 -2.348 -3.969 1.00 . A A . 101 THR HB 1 1
15 38724 1 1 101 THR HG1 H -4.724 -4.430 -2.733 1.00 . A A . 101 THR HG1 1 1
15 38725 1 1 101 THR HG21 H -3.343 -3.451 -5.103 1.00 . A A . 101 THR HG21 1 1
15 38726 1 1 101 THR HG22 H -4.752 -2.837 -5.964 1.00 . A A . 101 THR HG22 1 1
15 38727 1 1 101 THR HG23 H -3.670 -1.717 -5.135 1.00 . A A . 101 THR HG23 1 1
15 38728 1 1 101 THR N N -3.968 -0.784 -2.934 1.00 . A A . 101 THR N 1 1
15 38729 1 1 101 THR O O -1.938 -2.803 -3.155 1.00 . A A . 101 THR O 1 1
15 38730 1 1 101 THR OG1 O -5.166 -4.217 -3.558 1.00 . A A . 101 THR OG1 1 1
15 38731 1 1 102 ARG C C -2.123 -6.017 -0.958 1.00 . A A . 102 ARG C 1 1
15 38732 1 1 102 ARG CA C -1.719 -4.553 -0.992 1.00 . A A . 102 ARG CA 1 1
15 38733 1 1 102 ARG CB C -1.189 -4.143 0.385 1.00 . A A . 102 ARG CB 1 1
15 38734 1 1 102 ARG CD C 0.498 -4.849 2.113 1.00 . A A . 102 ARG CD 1 1
15 38735 1 1 102 ARG CG C 0.192 -4.773 0.611 1.00 . A A . 102 ARG CG 1 1
15 38736 1 1 102 ARG CZ C -1.237 -6.062 3.338 1.00 . A A . 102 ARG CZ 1 1
15 38737 1 1 102 ARG H H -3.702 -3.829 -0.798 1.00 . A A . 102 ARG H 1 1
15 38738 1 1 102 ARG HA H -0.945 -4.412 -1.727 1.00 . A A . 102 ARG HA 1 1
15 38739 1 1 102 ARG HB2 H -1.106 -3.066 0.432 1.00 . A A . 102 ARG HB2 1 1
15 38740 1 1 102 ARG HB3 H -1.871 -4.486 1.146 1.00 . A A . 102 ARG HB3 1 1
15 38741 1 1 102 ARG HD2 H 1.570 -4.865 2.256 1.00 . A A . 102 ARG HD2 1 1
15 38742 1 1 102 ARG HD3 H 0.090 -3.982 2.611 1.00 . A A . 102 ARG HD3 1 1
15 38743 1 1 102 ARG HE H 0.407 -6.914 2.580 1.00 . A A . 102 ARG HE 1 1
15 38744 1 1 102 ARG HG2 H 0.206 -5.771 0.195 1.00 . A A . 102 ARG HG2 1 1
15 38745 1 1 102 ARG HG3 H 0.944 -4.172 0.124 1.00 . A A . 102 ARG HG3 1 1
15 38746 1 1 102 ARG HH11 H -1.549 -4.099 3.115 1.00 . A A . 102 ARG HH11 1 1
15 38747 1 1 102 ARG HH12 H -2.776 -4.956 3.984 1.00 . A A . 102 ARG HH12 1 1
15 38748 1 1 102 ARG HH21 H -1.204 -8.028 3.711 1.00 . A A . 102 ARG HH21 1 1
15 38749 1 1 102 ARG HH22 H -2.582 -7.175 4.320 1.00 . A A . 102 ARG HH22 1 1
15 38750 1 1 102 ARG N N -2.891 -3.753 -1.346 1.00 . A A . 102 ARG N 1 1
15 38751 1 1 102 ARG NE N -0.075 -6.068 2.684 1.00 . A A . 102 ARG NE 1 1
15 38752 1 1 102 ARG NH1 N -1.905 -4.952 3.491 1.00 . A A . 102 ARG NH1 1 1
15 38753 1 1 102 ARG NH2 N -1.712 -7.175 3.828 1.00 . A A . 102 ARG NH2 1 1
15 38754 1 1 102 ARG O O -3.161 -6.349 -0.389 1.00 . A A . 102 ARG O 1 1
15 38755 1 1 103 VAL C C -0.603 -9.200 -1.033 1.00 . A A . 103 VAL C 1 1
15 38756 1 1 103 VAL CA C -1.708 -8.321 -1.600 1.00 . A A . 103 VAL CA 1 1
15 38757 1 1 103 VAL CB C -2.013 -8.749 -3.039 1.00 . A A . 103 VAL CB 1 1
15 38758 1 1 103 VAL CG1 C -0.773 -8.542 -3.915 1.00 . A A . 103 VAL CG1 1 1
15 38759 1 1 103 VAL CG2 C -2.412 -10.228 -3.060 1.00 . A A . 103 VAL CG2 1 1
15 38760 1 1 103 VAL H H -0.523 -6.627 -2.056 1.00 . A A . 103 VAL H 1 1
15 38761 1 1 103 VAL HA H -2.598 -8.470 -1.007 1.00 . A A . 103 VAL HA 1 1
15 38762 1 1 103 VAL HB H -2.826 -8.151 -3.425 1.00 . A A . 103 VAL HB 1 1
15 38763 1 1 103 VAL HG11 H -0.304 -7.603 -3.660 1.00 . A A . 103 VAL HG11 1 1
15 38764 1 1 103 VAL HG12 H -0.074 -9.349 -3.752 1.00 . A A . 103 VAL HG12 1 1
15 38765 1 1 103 VAL HG13 H -1.067 -8.525 -4.955 1.00 . A A . 103 VAL HG13 1 1
15 38766 1 1 103 VAL HG21 H -1.550 -10.837 -2.827 1.00 . A A . 103 VAL HG21 1 1
15 38767 1 1 103 VAL HG22 H -3.185 -10.402 -2.328 1.00 . A A . 103 VAL HG22 1 1
15 38768 1 1 103 VAL HG23 H -2.780 -10.487 -4.041 1.00 . A A . 103 VAL HG23 1 1
15 38769 1 1 103 VAL N N -1.341 -6.904 -1.580 1.00 . A A . 103 VAL N 1 1
15 38770 1 1 103 VAL O O 0.536 -9.174 -1.502 1.00 . A A . 103 VAL O 1 1
15 38771 1 1 104 LYS C C -0.353 -12.328 0.174 1.00 . A A . 104 LYS C 1 1
15 38772 1 1 104 LYS CA C -0.025 -10.908 0.613 1.00 . A A . 104 LYS CA 1 1
15 38773 1 1 104 LYS CB C -0.124 -10.797 2.140 1.00 . A A . 104 LYS CB 1 1
15 38774 1 1 104 LYS CD C 0.718 -9.593 4.164 1.00 . A A . 104 LYS CD 1 1
15 38775 1 1 104 LYS CE C 1.772 -8.598 4.656 1.00 . A A . 104 LYS CE 1 1
15 38776 1 1 104 LYS CG C 0.692 -9.597 2.634 1.00 . A A . 104 LYS CG 1 1
15 38777 1 1 104 LYS H H -1.884 -9.975 0.298 1.00 . A A . 104 LYS H 1 1
15 38778 1 1 104 LYS HA H 0.983 -10.670 0.303 1.00 . A A . 104 LYS HA 1 1
15 38779 1 1 104 LYS HB2 H -1.157 -10.666 2.423 1.00 . A A . 104 LYS HB2 1 1
15 38780 1 1 104 LYS HB3 H 0.259 -11.699 2.595 1.00 . A A . 104 LYS HB3 1 1
15 38781 1 1 104 LYS HD2 H -0.253 -9.306 4.540 1.00 . A A . 104 LYS HD2 1 1
15 38782 1 1 104 LYS HD3 H 0.965 -10.581 4.523 1.00 . A A . 104 LYS HD3 1 1
15 38783 1 1 104 LYS HE2 H 1.563 -8.331 5.681 1.00 . A A . 104 LYS HE2 1 1
15 38784 1 1 104 LYS HE3 H 2.750 -9.051 4.594 1.00 . A A . 104 LYS HE3 1 1
15 38785 1 1 104 LYS HG2 H 1.703 -9.667 2.256 1.00 . A A . 104 LYS HG2 1 1
15 38786 1 1 104 LYS HG3 H 0.238 -8.684 2.281 1.00 . A A . 104 LYS HG3 1 1
15 38787 1 1 104 LYS HZ1 H 0.937 -6.776 4.095 1.00 . A A . 104 LYS HZ1 1 1
15 38788 1 1 104 LYS HZ2 H 2.625 -6.846 3.922 1.00 . A A . 104 LYS HZ2 1 1
15 38789 1 1 104 LYS HZ3 H 1.624 -7.647 2.810 1.00 . A A . 104 LYS HZ3 1 1
15 38790 1 1 104 LYS N N -0.960 -9.993 -0.026 1.00 . A A . 104 LYS N 1 1
15 38791 1 1 104 LYS NZ N 1.736 -7.374 3.806 1.00 . A A . 104 LYS NZ 1 1
15 38792 1 1 104 LYS O O -1.373 -12.561 -0.473 1.00 . A A . 104 LYS O 1 1
15 38793 1 1 105 ASP C C -1.067 -15.142 0.630 1.00 . A A . 105 ASP C 1 1
15 38794 1 1 105 ASP CA C 0.283 -14.651 0.113 1.00 . A A . 105 ASP CA 1 1
15 38795 1 1 105 ASP CB C 1.398 -15.543 0.662 1.00 . A A . 105 ASP CB 1 1
15 38796 1 1 105 ASP CG C 1.244 -16.961 0.123 1.00 . A A . 105 ASP CG 1 1
15 38797 1 1 105 ASP H H 1.318 -13.036 1.015 1.00 . A A . 105 ASP H 1 1
15 38798 1 1 105 ASP HA H 0.289 -14.712 -0.965 1.00 . A A . 105 ASP HA 1 1
15 38799 1 1 105 ASP HB2 H 2.356 -15.146 0.359 1.00 . A A . 105 ASP HB2 1 1
15 38800 1 1 105 ASP HB3 H 1.342 -15.563 1.741 1.00 . A A . 105 ASP HB3 1 1
15 38801 1 1 105 ASP N N 0.513 -13.271 0.508 1.00 . A A . 105 ASP N 1 1
15 38802 1 1 105 ASP O O -1.265 -15.310 1.834 1.00 . A A . 105 ASP O 1 1
15 38803 1 1 105 ASP OD1 O 0.456 -17.144 -0.789 1.00 . A A . 105 ASP OD1 1 1
15 38804 1 1 105 ASP OD2 O 1.917 -17.843 0.632 1.00 . A A . 105 ASP OD2 1 1
15 38805 1 1 106 GLY C C -4.241 -14.817 0.557 1.00 . A A . 106 GLY C 1 1
15 38806 1 1 106 GLY CA C -3.306 -15.905 0.031 1.00 . A A . 106 GLY CA 1 1
15 38807 1 1 106 GLY H H -1.735 -15.272 -1.245 1.00 . A A . 106 GLY H 1 1
15 38808 1 1 106 GLY HA2 H -3.744 -16.342 -0.853 1.00 . A A . 106 GLY HA2 1 1
15 38809 1 1 106 GLY HA3 H -3.205 -16.671 0.786 1.00 . A A . 106 GLY HA3 1 1
15 38810 1 1 106 GLY N N -1.978 -15.397 -0.305 1.00 . A A . 106 GLY N 1 1
15 38811 1 1 106 GLY O O -5.421 -15.078 0.789 1.00 . A A . 106 GLY O 1 1
15 38812 1 1 107 ARG C C -4.482 -11.271 0.390 1.00 . A A . 107 ARG C 1 1
15 38813 1 1 107 ARG CA C -4.548 -12.509 1.285 1.00 . A A . 107 ARG CA 1 1
15 38814 1 1 107 ARG CB C -4.081 -12.141 2.694 1.00 . A A . 107 ARG CB 1 1
15 38815 1 1 107 ARG CD C -3.955 -12.916 5.067 1.00 . A A . 107 ARG CD 1 1
15 38816 1 1 107 ARG CG C -4.496 -13.241 3.674 1.00 . A A . 107 ARG CG 1 1
15 38817 1 1 107 ARG CZ C -4.356 -11.263 6.801 1.00 . A A . 107 ARG CZ 1 1
15 38818 1 1 107 ARG H H -2.771 -13.449 0.579 1.00 . A A . 107 ARG H 1 1
15 38819 1 1 107 ARG HA H -5.576 -12.834 1.341 1.00 . A A . 107 ARG HA 1 1
15 38820 1 1 107 ARG HB2 H -3.006 -12.041 2.702 1.00 . A A . 107 ARG HB2 1 1
15 38821 1 1 107 ARG HB3 H -4.533 -11.208 2.994 1.00 . A A . 107 ARG HB3 1 1
15 38822 1 1 107 ARG HD2 H -4.236 -13.701 5.752 1.00 . A A . 107 ARG HD2 1 1
15 38823 1 1 107 ARG HD3 H -2.878 -12.849 5.024 1.00 . A A . 107 ARG HD3 1 1
15 38824 1 1 107 ARG HE H -4.985 -11.069 4.910 1.00 . A A . 107 ARG HE 1 1
15 38825 1 1 107 ARG HG2 H -5.575 -13.301 3.711 1.00 . A A . 107 ARG HG2 1 1
15 38826 1 1 107 ARG HG3 H -4.094 -14.187 3.346 1.00 . A A . 107 ARG HG3 1 1
15 38827 1 1 107 ARG HH11 H -3.335 -12.899 7.341 1.00 . A A . 107 ARG HH11 1 1
15 38828 1 1 107 ARG HH12 H -3.605 -11.736 8.596 1.00 . A A . 107 ARG HH12 1 1
15 38829 1 1 107 ARG HH21 H -5.342 -9.540 6.551 1.00 . A A . 107 ARG HH21 1 1
15 38830 1 1 107 ARG HH22 H -4.742 -9.834 8.149 1.00 . A A . 107 ARG HH22 1 1
15 38831 1 1 107 ARG N N -3.721 -13.606 0.763 1.00 . A A . 107 ARG N 1 1
15 38832 1 1 107 ARG NE N -4.502 -11.648 5.537 1.00 . A A . 107 ARG NE 1 1
15 38833 1 1 107 ARG NH1 N -3.715 -12.025 7.645 1.00 . A A . 107 ARG NH1 1 1
15 38834 1 1 107 ARG NH2 N -4.852 -10.124 7.198 1.00 . A A . 107 ARG NH2 1 1
15 38835 1 1 107 ARG O O -3.406 -10.846 -0.029 1.00 . A A . 107 ARG O 1 1
15 38836 1 1 108 THR C C -6.323 -8.338 0.112 1.00 . A A . 108 THR C 1 1
15 38837 1 1 108 THR CA C -5.759 -9.493 -0.713 1.00 . A A . 108 THR CA 1 1
15 38838 1 1 108 THR CB C -6.674 -9.762 -1.911 1.00 . A A . 108 THR CB 1 1
15 38839 1 1 108 THR CG2 C -6.694 -8.538 -2.826 1.00 . A A . 108 THR CG2 1 1
15 38840 1 1 108 THR H H -6.472 -11.085 0.492 1.00 . A A . 108 THR H 1 1
15 38841 1 1 108 THR HA H -4.779 -9.219 -1.076 1.00 . A A . 108 THR HA 1 1
15 38842 1 1 108 THR HB H -7.676 -9.961 -1.560 1.00 . A A . 108 THR HB 1 1
15 38843 1 1 108 THR HG1 H -6.946 -11.419 -2.891 1.00 . A A . 108 THR HG1 1 1
15 38844 1 1 108 THR HG21 H -7.130 -8.806 -3.777 1.00 . A A . 108 THR HG21 1 1
15 38845 1 1 108 THR HG22 H -7.282 -7.756 -2.369 1.00 . A A . 108 THR HG22 1 1
15 38846 1 1 108 THR HG23 H -5.685 -8.186 -2.979 1.00 . A A . 108 THR HG23 1 1
15 38847 1 1 108 THR N N -5.655 -10.695 0.117 1.00 . A A . 108 THR N 1 1
15 38848 1 1 108 THR O O -7.003 -8.561 1.113 1.00 . A A . 108 THR O 1 1
15 38849 1 1 108 THR OG1 O -6.191 -10.887 -2.629 1.00 . A A . 108 THR OG1 1 1
15 38850 1 1 109 LEU C C -6.731 -4.747 -0.470 1.00 . A A . 109 LEU C 1 1
15 38851 1 1 109 LEU CA C -6.516 -5.937 0.438 1.00 . A A . 109 LEU CA 1 1
15 38852 1 1 109 LEU CB C -5.501 -5.542 1.505 1.00 . A A . 109 LEU CB 1 1
15 38853 1 1 109 LEU CD1 C -7.300 -4.785 3.098 1.00 . A A . 109 LEU CD1 1 1
15 38854 1 1 109 LEU CD2 C -4.939 -3.995 3.366 1.00 . A A . 109 LEU CD2 1 1
15 38855 1 1 109 LEU CG C -6.020 -4.375 2.354 1.00 . A A . 109 LEU CG 1 1
15 38856 1 1 109 LEU H H -5.476 -6.979 -1.098 1.00 . A A . 109 LEU H 1 1
15 38857 1 1 109 LEU HA H -7.449 -6.185 0.920 1.00 . A A . 109 LEU HA 1 1
15 38858 1 1 109 LEU HB2 H -5.320 -6.380 2.136 1.00 . A A . 109 LEU HB2 1 1
15 38859 1 1 109 LEU HB3 H -4.580 -5.247 1.031 1.00 . A A . 109 LEU HB3 1 1
15 38860 1 1 109 LEU HD11 H -8.155 -4.625 2.460 1.00 . A A . 109 LEU HD11 1 1
15 38861 1 1 109 LEU HD12 H -7.243 -5.830 3.370 1.00 . A A . 109 LEU HD12 1 1
15 38862 1 1 109 LEU HD13 H -7.407 -4.188 3.993 1.00 . A A . 109 LEU HD13 1 1
15 38863 1 1 109 LEU HD21 H -5.220 -3.083 3.870 1.00 . A A . 109 LEU HD21 1 1
15 38864 1 1 109 LEU HD22 H -4.828 -4.790 4.088 1.00 . A A . 109 LEU HD22 1 1
15 38865 1 1 109 LEU HD23 H -4.001 -3.845 2.848 1.00 . A A . 109 LEU HD23 1 1
15 38866 1 1 109 LEU HG H -6.229 -3.527 1.720 1.00 . A A . 109 LEU HG 1 1
15 38867 1 1 109 LEU N N -6.031 -7.105 -0.299 1.00 . A A . 109 LEU N 1 1
15 38868 1 1 109 LEU O O -6.015 -4.555 -1.449 1.00 . A A . 109 LEU O 1 1
15 38869 1 1 110 HIS C C -8.323 -1.573 0.096 1.00 . A A . 110 HIS C 1 1
15 38870 1 1 110 HIS CA C -7.993 -2.719 -0.855 1.00 . A A . 110 HIS CA 1 1
15 38871 1 1 110 HIS CB C -9.159 -2.957 -1.817 1.00 . A A . 110 HIS CB 1 1
15 38872 1 1 110 HIS CD2 C -10.478 -4.734 -0.400 1.00 . A A . 110 HIS CD2 1 1
15 38873 1 1 110 HIS CE1 C -12.347 -3.655 -0.202 1.00 . A A . 110 HIS CE1 1 1
15 38874 1 1 110 HIS CG C -10.321 -3.542 -1.062 1.00 . A A . 110 HIS CG 1 1
15 38875 1 1 110 HIS H H -8.212 -4.130 0.711 1.00 . A A . 110 HIS H 1 1
15 38876 1 1 110 HIS HA H -7.114 -2.462 -1.419 1.00 . A A . 110 HIS HA 1 1
15 38877 1 1 110 HIS HB2 H -9.455 -2.018 -2.263 1.00 . A A . 110 HIS HB2 1 1
15 38878 1 1 110 HIS HB3 H -8.852 -3.643 -2.592 1.00 . A A . 110 HIS HB3 1 1
15 38879 1 1 110 HIS HD1 H -11.739 -1.984 -1.283 1.00 . A A . 110 HIS HD1 1 1
15 38880 1 1 110 HIS HD2 H -9.724 -5.502 -0.314 1.00 . A A . 110 HIS HD2 1 1
15 38881 1 1 110 HIS HE1 H -13.358 -3.389 0.065 1.00 . A A . 110 HIS HE1 1 1
15 38882 1 1 110 HIS N N -7.703 -3.924 -0.102 1.00 . A A . 110 HIS N 1 1
15 38883 1 1 110 HIS ND1 N -11.525 -2.869 -0.923 1.00 . A A . 110 HIS ND1 1 1
15 38884 1 1 110 HIS NE2 N -11.758 -4.803 0.142 1.00 . A A . 110 HIS NE2 1 1
15 38885 1 1 110 HIS O O -8.935 -1.787 1.142 1.00 . A A . 110 HIS O 1 1
15 38886 1 1 111 MET C C -8.159 2.092 -0.263 1.00 . A A . 111 MET C 1 1
15 38887 1 1 111 MET CA C -8.200 0.809 0.573 1.00 . A A . 111 MET CA 1 1
15 38888 1 1 111 MET CB C -7.175 0.888 1.717 1.00 . A A . 111 MET CB 1 1
15 38889 1 1 111 MET CE C -4.014 2.058 2.192 1.00 . A A . 111 MET CE 1 1
15 38890 1 1 111 MET CG C -5.844 0.274 1.271 1.00 . A A . 111 MET CG 1 1
15 38891 1 1 111 MET H H -7.460 -0.214 -1.119 1.00 . A A . 111 MET H 1 1
15 38892 1 1 111 MET HA H -9.189 0.706 0.996 1.00 . A A . 111 MET HA 1 1
15 38893 1 1 111 MET HB2 H -7.017 1.920 1.996 1.00 . A A . 111 MET HB2 1 1
15 38894 1 1 111 MET HB3 H -7.548 0.341 2.572 1.00 . A A . 111 MET HB3 1 1
15 38895 1 1 111 MET HE1 H -3.657 2.060 1.175 1.00 . A A . 111 MET HE1 1 1
15 38896 1 1 111 MET HE2 H -4.811 2.781 2.294 1.00 . A A . 111 MET HE2 1 1
15 38897 1 1 111 MET HE3 H -3.201 2.314 2.857 1.00 . A A . 111 MET HE3 1 1
15 38898 1 1 111 MET HG2 H -5.991 -0.768 1.028 1.00 . A A . 111 MET HG2 1 1
15 38899 1 1 111 MET HG3 H -5.479 0.798 0.401 1.00 . A A . 111 MET HG3 1 1
15 38900 1 1 111 MET N N -7.925 -0.354 -0.267 1.00 . A A . 111 MET N 1 1
15 38901 1 1 111 MET O O -7.329 2.229 -1.163 1.00 . A A . 111 MET O 1 1
15 38902 1 1 111 MET SD S -4.637 0.412 2.612 1.00 . A A . 111 MET SD 1 1
15 38903 1 1 112 MET C C -8.465 5.410 0.189 1.00 . A A . 112 MET C 1 1
15 38904 1 1 112 MET CA C -9.090 4.315 -0.670 1.00 . A A . 112 MET CA 1 1
15 38905 1 1 112 MET CB C -10.541 4.682 -1.003 1.00 . A A . 112 MET CB 1 1
15 38906 1 1 112 MET CE C -11.630 4.824 -4.205 1.00 . A A . 112 MET CE 1 1
15 38907 1 1 112 MET CG C -10.568 5.894 -1.938 1.00 . A A . 112 MET CG 1 1
15 38908 1 1 112 MET H H -9.675 2.875 0.783 1.00 . A A . 112 MET H 1 1
15 38909 1 1 112 MET HA H -8.530 4.227 -1.591 1.00 . A A . 112 MET HA 1 1
15 38910 1 1 112 MET HB2 H -11.022 3.844 -1.487 1.00 . A A . 112 MET HB2 1 1
15 38911 1 1 112 MET HB3 H -11.069 4.923 -0.097 1.00 . A A . 112 MET HB3 1 1
15 38912 1 1 112 MET HE1 H -11.493 3.952 -4.822 1.00 . A A . 112 MET HE1 1 1
15 38913 1 1 112 MET HE2 H -12.273 4.574 -3.372 1.00 . A A . 112 MET HE2 1 1
15 38914 1 1 112 MET HE3 H -12.082 5.611 -4.792 1.00 . A A . 112 MET HE3 1 1
15 38915 1 1 112 MET HG2 H -11.574 6.285 -1.990 1.00 . A A . 112 MET HG2 1 1
15 38916 1 1 112 MET HG3 H -9.907 6.657 -1.558 1.00 . A A . 112 MET HG3 1 1
15 38917 1 1 112 MET N N -9.046 3.036 0.049 1.00 . A A . 112 MET N 1 1
15 38918 1 1 112 MET O O -8.580 5.383 1.414 1.00 . A A . 112 MET O 1 1
15 38919 1 1 112 MET SD S -10.024 5.389 -3.589 1.00 . A A . 112 MET SD 1 1
15 38920 1 1 113 ARG C C -7.494 8.823 -0.297 1.00 . A A . 113 ARG C 1 1
15 38921 1 1 113 ARG CA C -7.145 7.458 0.285 1.00 . A A . 113 ARG CA 1 1
15 38922 1 1 113 ARG CB C -5.628 7.266 0.261 1.00 . A A . 113 ARG CB 1 1
15 38923 1 1 113 ARG CD C -3.723 5.959 1.209 1.00 . A A . 113 ARG CD 1 1
15 38924 1 1 113 ARG CG C -5.246 6.086 1.156 1.00 . A A . 113 ARG CG 1 1
15 38925 1 1 113 ARG CZ C -3.340 5.305 3.516 1.00 . A A . 113 ARG CZ 1 1
15 38926 1 1 113 ARG H H -7.722 6.340 -1.429 1.00 . A A . 113 ARG H 1 1
15 38927 1 1 113 ARG HA H -7.471 7.435 1.303 1.00 . A A . 113 ARG HA 1 1
15 38928 1 1 113 ARG HB2 H -5.307 7.069 -0.751 1.00 . A A . 113 ARG HB2 1 1
15 38929 1 1 113 ARG HB3 H -5.146 8.161 0.625 1.00 . A A . 113 ARG HB3 1 1
15 38930 1 1 113 ARG HD2 H -3.359 5.633 0.246 1.00 . A A . 113 ARG HD2 1 1
15 38931 1 1 113 ARG HD3 H -3.292 6.922 1.445 1.00 . A A . 113 ARG HD3 1 1
15 38932 1 1 113 ARG HE H -3.054 4.090 1.950 1.00 . A A . 113 ARG HE 1 1
15 38933 1 1 113 ARG HG2 H -5.629 6.252 2.152 1.00 . A A . 113 ARG HG2 1 1
15 38934 1 1 113 ARG HG3 H -5.668 5.178 0.755 1.00 . A A . 113 ARG HG3 1 1
15 38935 1 1 113 ARG HH11 H -3.984 7.175 3.209 1.00 . A A . 113 ARG HH11 1 1
15 38936 1 1 113 ARG HH12 H -3.716 6.736 4.863 1.00 . A A . 113 ARG HH12 1 1
15 38937 1 1 113 ARG HH21 H -2.698 3.507 4.118 1.00 . A A . 113 ARG HH21 1 1
15 38938 1 1 113 ARG HH22 H -2.988 4.659 5.377 1.00 . A A . 113 ARG HH22 1 1
15 38939 1 1 113 ARG N N -7.791 6.369 -0.452 1.00 . A A . 113 ARG N 1 1
15 38940 1 1 113 ARG NE N -3.331 4.989 2.225 1.00 . A A . 113 ARG NE 1 1
15 38941 1 1 113 ARG NH1 N -3.709 6.499 3.891 1.00 . A A . 113 ARG NH1 1 1
15 38942 1 1 113 ARG NH2 N -2.981 4.422 4.406 1.00 . A A . 113 ARG NH2 1 1
15 38943 1 1 113 ARG O O -7.415 9.033 -1.507 1.00 . A A . 113 ARG O 1 1
15 38944 1 1 114 LEU C C -7.135 12.090 0.581 1.00 . A A . 114 LEU C 1 1
15 38945 1 1 114 LEU CA C -8.234 11.109 0.166 1.00 . A A . 114 LEU CA 1 1
15 38946 1 1 114 LEU CB C -9.599 11.499 0.787 1.00 . A A . 114 LEU CB 1 1
15 38947 1 1 114 LEU CD1 C -9.601 13.828 -0.192 1.00 . A A . 114 LEU CD1 1 1
15 38948 1 1 114 LEU CD2 C -11.017 13.315 1.813 1.00 . A A . 114 LEU CD2 1 1
15 38949 1 1 114 LEU CG C -9.685 13.009 1.105 1.00 . A A . 114 LEU CG 1 1
15 38950 1 1 114 LEU H H -7.928 9.536 1.534 1.00 . A A . 114 LEU H 1 1
15 38951 1 1 114 LEU HA H -8.324 11.131 -0.912 1.00 . A A . 114 LEU HA 1 1
15 38952 1 1 114 LEU HB2 H -10.386 11.246 0.092 1.00 . A A . 114 LEU HB2 1 1
15 38953 1 1 114 LEU HB3 H -9.742 10.934 1.694 1.00 . A A . 114 LEU HB3 1 1
15 38954 1 1 114 LEU HD11 H -8.892 13.378 -0.865 1.00 . A A . 114 LEU HD11 1 1
15 38955 1 1 114 LEU HD12 H -10.573 13.857 -0.664 1.00 . A A . 114 LEU HD12 1 1
15 38956 1 1 114 LEU HD13 H -9.287 14.835 0.041 1.00 . A A . 114 LEU HD13 1 1
15 38957 1 1 114 LEU HD21 H -11.782 13.510 1.077 1.00 . A A . 114 LEU HD21 1 1
15 38958 1 1 114 LEU HD22 H -11.313 12.474 2.421 1.00 . A A . 114 LEU HD22 1 1
15 38959 1 1 114 LEU HD23 H -10.895 14.186 2.441 1.00 . A A . 114 LEU HD23 1 1
15 38960 1 1 114 LEU HG H -8.872 13.291 1.758 1.00 . A A . 114 LEU HG 1 1
15 38961 1 1 114 LEU N N -7.878 9.754 0.583 1.00 . A A . 114 LEU N 1 1
15 38962 1 1 114 LEU O O -6.741 12.155 1.768 1.00 . A A . 114 LEU O 1 1
15 38963 1 1 115 TYR C C -6.110 15.231 -0.274 1.00 . A A . 115 TYR C 1 1
15 38964 1 1 115 TYR CA C -5.573 13.801 -0.251 1.00 . A A . 115 TYR CA 1 1
15 38965 1 1 115 TYR CB C -4.559 13.679 -1.396 1.00 . A A . 115 TYR CB 1 1
15 38966 1 1 115 TYR CD1 C -4.417 11.158 -1.355 1.00 . A A . 115 TYR CD1 1 1
15 38967 1 1 115 TYR CD2 C -2.376 12.447 -1.125 1.00 . A A . 115 TYR CD2 1 1
15 38968 1 1 115 TYR CE1 C -3.678 9.977 -1.255 1.00 . A A . 115 TYR CE1 1 1
15 38969 1 1 115 TYR CE2 C -1.640 11.264 -1.029 1.00 . A A . 115 TYR CE2 1 1
15 38970 1 1 115 TYR CG C -3.767 12.396 -1.287 1.00 . A A . 115 TYR CG 1 1
15 38971 1 1 115 TYR CZ C -2.290 10.030 -1.093 1.00 . A A . 115 TYR CZ 1 1
15 38972 1 1 115 TYR H H -6.994 12.669 -1.327 1.00 . A A . 115 TYR H 1 1
15 38973 1 1 115 TYR HA H -5.074 13.621 0.685 1.00 . A A . 115 TYR HA 1 1
15 38974 1 1 115 TYR HB2 H -5.088 13.689 -2.333 1.00 . A A . 115 TYR HB2 1 1
15 38975 1 1 115 TYR HB3 H -3.882 14.522 -1.363 1.00 . A A . 115 TYR HB3 1 1
15 38976 1 1 115 TYR HD1 H -5.486 11.113 -1.483 1.00 . A A . 115 TYR HD1 1 1
15 38977 1 1 115 TYR HD2 H -1.872 13.400 -1.076 1.00 . A A . 115 TYR HD2 1 1
15 38978 1 1 115 TYR HE1 H -4.176 9.024 -1.305 1.00 . A A . 115 TYR HE1 1 1
15 38979 1 1 115 TYR HE2 H -0.568 11.302 -0.903 1.00 . A A . 115 TYR HE2 1 1
15 38980 1 1 115 TYR HH H -0.662 9.052 -1.230 1.00 . A A . 115 TYR HH 1 1
15 38981 1 1 115 TYR N N -6.642 12.823 -0.426 1.00 . A A . 115 TYR N 1 1
15 38982 1 1 115 TYR O O -7.189 15.498 -0.802 1.00 . A A . 115 TYR O 1 1
15 38983 1 1 115 TYR OH O -1.569 8.866 -0.975 1.00 . A A . 115 TYR OH 1 1
15 38984 1 1 116 SER C C -4.445 18.360 -0.228 1.00 . A A . 116 SER C 1 1
15 38985 1 1 116 SER CA C -5.638 17.571 0.295 1.00 . A A . 116 SER CA 1 1
15 38986 1 1 116 SER CB C -5.932 18.022 1.726 1.00 . A A . 116 SER CB 1 1
15 38987 1 1 116 SER H H -4.447 15.857 0.640 1.00 . A A . 116 SER H 1 1
15 38988 1 1 116 SER HA H -6.500 17.761 -0.327 1.00 . A A . 116 SER HA 1 1
15 38989 1 1 116 SER HB2 H -6.647 17.357 2.178 1.00 . A A . 116 SER HB2 1 1
15 38990 1 1 116 SER HB3 H -5.008 18.006 2.303 1.00 . A A . 116 SER HB3 1 1
15 38991 1 1 116 SER HG H -7.332 19.315 2.111 1.00 . A A . 116 SER HG 1 1
15 38992 1 1 116 SER N N -5.307 16.146 0.270 1.00 . A A . 116 SER N 1 1
15 38993 1 1 116 SER O O -3.317 18.097 0.173 1.00 . A A . 116 SER O 1 1
15 38994 1 1 116 SER OG O -6.465 19.338 1.699 1.00 . A A . 116 SER OG 1 1
15 38995 1 1 117 ARG C C -3.024 21.050 -0.561 1.00 . A A . 117 ARG C 1 1
15 38996 1 1 117 ARG CA C -3.545 20.099 -1.632 1.00 . A A . 117 ARG CA 1 1
15 38997 1 1 117 ARG CB C -3.990 20.900 -2.859 1.00 . A A . 117 ARG CB 1 1
15 38998 1 1 117 ARG CD C -1.973 20.276 -4.246 1.00 . A A . 117 ARG CD 1 1
15 38999 1 1 117 ARG CG C -2.762 21.433 -3.612 1.00 . A A . 117 ARG CG 1 1
15 39000 1 1 117 ARG CZ C 0.201 20.575 -3.205 1.00 . A A . 117 ARG CZ 1 1
15 39001 1 1 117 ARG H H -5.567 19.537 -1.430 1.00 . A A . 117 ARG H 1 1
15 39002 1 1 117 ARG HA H -2.754 19.423 -1.919 1.00 . A A . 117 ARG HA 1 1
15 39003 1 1 117 ARG HB2 H -4.568 20.264 -3.513 1.00 . A A . 117 ARG HB2 1 1
15 39004 1 1 117 ARG HB3 H -4.600 21.732 -2.541 1.00 . A A . 117 ARG HB3 1 1
15 39005 1 1 117 ARG HD2 H -2.631 19.442 -4.436 1.00 . A A . 117 ARG HD2 1 1
15 39006 1 1 117 ARG HD3 H -1.545 20.608 -5.183 1.00 . A A . 117 ARG HD3 1 1
15 39007 1 1 117 ARG HE H -0.995 19.008 -2.858 1.00 . A A . 117 ARG HE 1 1
15 39008 1 1 117 ARG HG2 H -3.089 22.113 -4.386 1.00 . A A . 117 ARG HG2 1 1
15 39009 1 1 117 ARG HG3 H -2.123 21.963 -2.921 1.00 . A A . 117 ARG HG3 1 1
15 39010 1 1 117 ARG HH11 H -0.386 22.006 -4.475 1.00 . A A . 117 ARG HH11 1 1
15 39011 1 1 117 ARG HH12 H 1.167 22.243 -3.747 1.00 . A A . 117 ARG HH12 1 1
15 39012 1 1 117 ARG HH21 H 1.041 19.312 -1.899 1.00 . A A . 117 ARG HH21 1 1
15 39013 1 1 117 ARG HH22 H 1.975 20.717 -2.288 1.00 . A A . 117 ARG HH22 1 1
15 39014 1 1 117 ARG N N -4.665 19.324 -1.113 1.00 . A A . 117 ARG N 1 1
15 39015 1 1 117 ARG NE N -0.901 19.848 -3.354 1.00 . A A . 117 ARG NE 1 1
15 39016 1 1 117 ARG NH1 N 0.338 21.696 -3.860 1.00 . A A . 117 ARG NH1 1 1
15 39017 1 1 117 ARG NH2 N 1.146 20.170 -2.401 1.00 . A A . 117 ARG NH2 1 1
15 39018 1 1 117 ARG O O -1.889 21.521 -0.630 1.00 . A A . 117 ARG O 1 1
15 39019 1 1 118 SER C C -3.906 21.616 2.869 1.00 . A A . 118 SER C 1 1
15 39020 1 1 118 SER CA C -3.494 22.223 1.524 1.00 . A A . 118 SER CA 1 1
15 39021 1 1 118 SER CB C -4.191 23.571 1.338 1.00 . A A . 118 SER CB 1 1
15 39022 1 1 118 SER H H -4.757 20.918 0.431 1.00 . A A . 118 SER H 1 1
15 39023 1 1 118 SER HA H -2.427 22.377 1.508 1.00 . A A . 118 SER HA 1 1
15 39024 1 1 118 SER HB2 H -3.845 24.035 0.429 1.00 . A A . 118 SER HB2 1 1
15 39025 1 1 118 SER HB3 H -5.261 23.415 1.272 1.00 . A A . 118 SER HB3 1 1
15 39026 1 1 118 SER HG H -3.518 25.232 2.095 1.00 . A A . 118 SER HG 1 1
15 39027 1 1 118 SER N N -3.866 21.326 0.432 1.00 . A A . 118 SER N 1 1
15 39028 1 1 118 SER O O -4.945 20.965 2.964 1.00 . A A . 118 SER O 1 1
15 39029 1 1 118 SER OG O -3.889 24.417 2.440 1.00 . A A . 118 SER OG 1 1
15 39030 1 1 119 PRO C C -4.921 21.317 5.585 1.00 . A A . 119 PRO C 1 1
15 39031 1 1 119 PRO CA C -3.428 21.274 5.260 1.00 . A A . 119 PRO CA 1 1
15 39032 1 1 119 PRO CB C -2.637 22.200 6.186 1.00 . A A . 119 PRO CB 1 1
15 39033 1 1 119 PRO CD C -1.853 22.567 3.905 1.00 . A A . 119 PRO CD 1 1
15 39034 1 1 119 PRO CG C -1.448 22.634 5.385 1.00 . A A . 119 PRO CG 1 1
15 39035 1 1 119 PRO HA H -3.053 20.268 5.353 1.00 . A A . 119 PRO HA 1 1
15 39036 1 1 119 PRO HB2 H -3.241 23.056 6.463 1.00 . A A . 119 PRO HB2 1 1
15 39037 1 1 119 PRO HB3 H -2.317 21.666 7.068 1.00 . A A . 119 PRO HB3 1 1
15 39038 1 1 119 PRO HD2 H -2.002 23.563 3.508 1.00 . A A . 119 PRO HD2 1 1
15 39039 1 1 119 PRO HD3 H -1.106 22.039 3.333 1.00 . A A . 119 PRO HD3 1 1
15 39040 1 1 119 PRO HG2 H -1.173 23.646 5.651 1.00 . A A . 119 PRO HG2 1 1
15 39041 1 1 119 PRO HG3 H -0.617 21.968 5.563 1.00 . A A . 119 PRO HG3 1 1
15 39042 1 1 119 PRO N N -3.121 21.814 3.905 1.00 . A A . 119 PRO N 1 1
15 39043 1 1 119 PRO O O -5.399 20.577 6.446 1.00 . A A . 119 PRO O 1 1
15 39044 1 1 120 GLU C C -7.833 21.202 4.414 1.00 . A A . 120 GLU C 1 1
15 39045 1 1 120 GLU CA C -7.079 22.318 5.116 1.00 . A A . 120 GLU CA 1 1
15 39046 1 1 120 GLU CB C -7.565 23.667 4.587 1.00 . A A . 120 GLU CB 1 1
15 39047 1 1 120 GLU CD C -7.226 26.143 4.712 1.00 . A A . 120 GLU CD 1 1
15 39048 1 1 120 GLU CG C -6.692 24.786 5.158 1.00 . A A . 120 GLU CG 1 1
15 39049 1 1 120 GLU H H -5.226 22.747 4.224 1.00 . A A . 120 GLU H 1 1
15 39050 1 1 120 GLU HA H -7.278 22.267 6.176 1.00 . A A . 120 GLU HA 1 1
15 39051 1 1 120 GLU HB2 H -7.498 23.671 3.507 1.00 . A A . 120 GLU HB2 1 1
15 39052 1 1 120 GLU HB3 H -8.590 23.824 4.885 1.00 . A A . 120 GLU HB3 1 1
15 39053 1 1 120 GLU HG2 H -6.703 24.733 6.237 1.00 . A A . 120 GLU HG2 1 1
15 39054 1 1 120 GLU HG3 H -5.679 24.667 4.803 1.00 . A A . 120 GLU HG3 1 1
15 39055 1 1 120 GLU N N -5.652 22.186 4.894 1.00 . A A . 120 GLU N 1 1
15 39056 1 1 120 GLU O O -7.300 20.531 3.531 1.00 . A A . 120 GLU O 1 1
15 39057 1 1 120 GLU OE1 O -8.100 26.163 3.861 1.00 . A A . 120 GLU OE1 1 1
15 39058 1 1 120 GLU OE2 O -6.753 27.143 5.228 1.00 . A A . 120 GLU OE2 1 1
15 39059 1 1 121 VAL C C -11.147 20.620 3.552 1.00 . A A . 121 VAL C 1 1
15 39060 1 1 121 VAL CA C -9.937 19.985 4.232 1.00 . A A . 121 VAL CA 1 1
15 39061 1 1 121 VAL CB C -10.412 19.026 5.325 1.00 . A A . 121 VAL CB 1 1
15 39062 1 1 121 VAL CG1 C -11.153 17.850 4.687 1.00 . A A . 121 VAL CG1 1 1
15 39063 1 1 121 VAL CG2 C -9.202 18.503 6.102 1.00 . A A . 121 VAL CG2 1 1
15 39064 1 1 121 VAL H H -9.432 21.595 5.520 1.00 . A A . 121 VAL H 1 1
15 39065 1 1 121 VAL HA H -9.376 19.425 3.497 1.00 . A A . 121 VAL HA 1 1
15 39066 1 1 121 VAL HB H -11.077 19.548 5.998 1.00 . A A . 121 VAL HB 1 1
15 39067 1 1 121 VAL HG11 H -10.488 17.325 4.018 1.00 . A A . 121 VAL HG11 1 1
15 39068 1 1 121 VAL HG12 H -11.494 17.176 5.459 1.00 . A A . 121 VAL HG12 1 1
15 39069 1 1 121 VAL HG13 H -12.003 18.220 4.131 1.00 . A A . 121 VAL HG13 1 1
15 39070 1 1 121 VAL HG21 H -8.752 19.313 6.657 1.00 . A A . 121 VAL HG21 1 1
15 39071 1 1 121 VAL HG22 H -9.521 17.732 6.788 1.00 . A A . 121 VAL HG22 1 1
15 39072 1 1 121 VAL HG23 H -8.479 18.093 5.411 1.00 . A A . 121 VAL HG23 1 1
15 39073 1 1 121 VAL N N -9.080 21.018 4.816 1.00 . A A . 121 VAL N 1 1
15 39074 1 1 121 VAL O O -11.975 21.253 4.206 1.00 . A A . 121 VAL O 1 1
15 39075 1 1 122 SER C C -13.604 20.128 1.621 1.00 . A A . 122 SER C 1 1
15 39076 1 1 122 SER CA C -12.356 21.012 1.481 1.00 . A A . 122 SER CA 1 1
15 39077 1 1 122 SER CB C -11.975 21.114 0.004 1.00 . A A . 122 SER CB 1 1
15 39078 1 1 122 SER H H -10.553 19.937 1.765 1.00 . A A . 122 SER H 1 1
15 39079 1 1 122 SER HA H -12.560 22.000 1.852 1.00 . A A . 122 SER HA 1 1
15 39080 1 1 122 SER HB2 H -10.975 21.507 -0.085 1.00 . A A . 122 SER HB2 1 1
15 39081 1 1 122 SER HB3 H -12.014 20.131 -0.446 1.00 . A A . 122 SER HB3 1 1
15 39082 1 1 122 SER HG H -13.649 22.101 -0.090 1.00 . A A . 122 SER HG 1 1
15 39083 1 1 122 SER N N -11.242 20.448 2.237 1.00 . A A . 122 SER N 1 1
15 39084 1 1 122 SER O O -13.582 18.967 1.212 1.00 . A A . 122 SER O 1 1
15 39085 1 1 122 SER OG O -12.881 21.988 -0.656 1.00 . A A . 122 SER OG 1 1
15 39086 1 1 123 PRO C C -16.266 19.010 1.106 1.00 . A A . 123 PRO C 1 1
15 39087 1 1 123 PRO CA C -15.935 19.835 2.350 1.00 . A A . 123 PRO CA 1 1
15 39088 1 1 123 PRO CB C -17.002 20.900 2.607 1.00 . A A . 123 PRO CB 1 1
15 39089 1 1 123 PRO CD C -14.845 22.002 2.715 1.00 . A A . 123 PRO CD 1 1
15 39090 1 1 123 PRO CG C -16.272 22.020 3.273 1.00 . A A . 123 PRO CG 1 1
15 39091 1 1 123 PRO HA H -15.852 19.193 3.211 1.00 . A A . 123 PRO HA 1 1
15 39092 1 1 123 PRO HB2 H -17.435 21.233 1.671 1.00 . A A . 123 PRO HB2 1 1
15 39093 1 1 123 PRO HB3 H -17.770 20.515 3.261 1.00 . A A . 123 PRO HB3 1 1
15 39094 1 1 123 PRO HD2 H -14.741 22.735 1.924 1.00 . A A . 123 PRO HD2 1 1
15 39095 1 1 123 PRO HD3 H -14.128 22.183 3.500 1.00 . A A . 123 PRO HD3 1 1
15 39096 1 1 123 PRO HG2 H -16.755 22.963 3.047 1.00 . A A . 123 PRO HG2 1 1
15 39097 1 1 123 PRO HG3 H -16.246 21.864 4.342 1.00 . A A . 123 PRO HG3 1 1
15 39098 1 1 123 PRO N N -14.684 20.633 2.181 1.00 . A A . 123 PRO N 1 1
15 39099 1 1 123 PRO O O -16.859 17.935 1.204 1.00 . A A . 123 PRO O 1 1
15 39100 1 1 124 ALA C C -15.227 17.599 -1.435 1.00 . A A . 124 ALA C 1 1
15 39101 1 1 124 ALA CA C -16.138 18.816 -1.310 1.00 . A A . 124 ALA CA 1 1
15 39102 1 1 124 ALA CB C -15.903 19.755 -2.495 1.00 . A A . 124 ALA CB 1 1
15 39103 1 1 124 ALA H H -15.406 20.377 -0.076 1.00 . A A . 124 ALA H 1 1
15 39104 1 1 124 ALA HA H -17.166 18.488 -1.323 1.00 . A A . 124 ALA HA 1 1
15 39105 1 1 124 ALA HB1 H -14.856 20.016 -2.546 1.00 . A A . 124 ALA HB1 1 1
15 39106 1 1 124 ALA HB2 H -16.491 20.652 -2.366 1.00 . A A . 124 ALA HB2 1 1
15 39107 1 1 124 ALA HB3 H -16.196 19.261 -3.410 1.00 . A A . 124 ALA HB3 1 1
15 39108 1 1 124 ALA N N -15.878 19.518 -0.059 1.00 . A A . 124 ALA N 1 1
15 39109 1 1 124 ALA O O -15.646 16.541 -1.907 1.00 . A A . 124 ALA O 1 1
15 39110 1 1 125 ALA C C -13.478 15.486 -0.235 1.00 . A A . 125 ALA C 1 1
15 39111 1 1 125 ALA CA C -13.011 16.671 -1.070 1.00 . A A . 125 ALA CA 1 1
15 39112 1 1 125 ALA CB C -11.661 17.155 -0.543 1.00 . A A . 125 ALA CB 1 1
15 39113 1 1 125 ALA H H -13.706 18.625 -0.642 1.00 . A A . 125 ALA H 1 1
15 39114 1 1 125 ALA HA H -12.894 16.358 -2.097 1.00 . A A . 125 ALA HA 1 1
15 39115 1 1 125 ALA HB1 H -11.764 17.454 0.489 1.00 . A A . 125 ALA HB1 1 1
15 39116 1 1 125 ALA HB2 H -11.326 17.997 -1.129 1.00 . A A . 125 ALA HB2 1 1
15 39117 1 1 125 ALA HB3 H -10.940 16.354 -0.613 1.00 . A A . 125 ALA HB3 1 1
15 39118 1 1 125 ALA N N -13.980 17.758 -1.008 1.00 . A A . 125 ALA N 1 1
15 39119 1 1 125 ALA O O -13.238 14.334 -0.584 1.00 . A A . 125 ALA O 1 1
15 39120 1 1 126 THR C C -15.871 14.054 1.099 1.00 . A A . 126 THR C 1 1
15 39121 1 1 126 THR CA C -14.674 14.751 1.746 1.00 . A A . 126 THR CA 1 1
15 39122 1 1 126 THR CB C -15.086 15.369 3.097 1.00 . A A . 126 THR CB 1 1
15 39123 1 1 126 THR CG2 C -14.810 14.383 4.245 1.00 . A A . 126 THR CG2 1 1
15 39124 1 1 126 THR H H -14.329 16.731 1.062 1.00 . A A . 126 THR H 1 1
15 39125 1 1 126 THR HA H -13.897 14.021 1.915 1.00 . A A . 126 THR HA 1 1
15 39126 1 1 126 THR HB H -16.139 15.611 3.081 1.00 . A A . 126 THR HB 1 1
15 39127 1 1 126 THR HG1 H -13.679 16.375 3.987 1.00 . A A . 126 THR HG1 1 1
15 39128 1 1 126 THR HG21 H -13.790 14.500 4.583 1.00 . A A . 126 THR HG21 1 1
15 39129 1 1 126 THR HG22 H -15.481 14.587 5.068 1.00 . A A . 126 THR HG22 1 1
15 39130 1 1 126 THR HG23 H -14.962 13.370 3.902 1.00 . A A . 126 THR HG23 1 1
15 39131 1 1 126 THR N N -14.156 15.787 0.861 1.00 . A A . 126 THR N 1 1
15 39132 1 1 126 THR O O -16.126 12.875 1.338 1.00 . A A . 126 THR O 1 1
15 39133 1 1 126 THR OG1 O -14.336 16.557 3.311 1.00 . A A . 126 THR OG1 1 1
15 39134 1 1 127 ALA C C -17.533 13.398 -1.540 1.00 . A A . 127 ALA C 1 1
15 39135 1 1 127 ALA CA C -17.822 14.308 -0.348 1.00 . A A . 127 ALA CA 1 1
15 39136 1 1 127 ALA CB C -18.630 15.489 -0.837 1.00 . A A . 127 ALA CB 1 1
15 39137 1 1 127 ALA H H -16.383 15.755 0.180 1.00 . A A . 127 ALA H 1 1
15 39138 1 1 127 ALA HA H -18.414 13.766 0.371 1.00 . A A . 127 ALA HA 1 1
15 39139 1 1 127 ALA HB1 H -19.502 15.133 -1.357 1.00 . A A . 127 ALA HB1 1 1
15 39140 1 1 127 ALA HB2 H -18.019 16.077 -1.508 1.00 . A A . 127 ALA HB2 1 1
15 39141 1 1 127 ALA HB3 H -18.923 16.092 0.006 1.00 . A A . 127 ALA HB3 1 1
15 39142 1 1 127 ALA N N -16.621 14.814 0.309 1.00 . A A . 127 ALA N 1 1
15 39143 1 1 127 ALA O O -18.082 12.299 -1.630 1.00 . A A . 127 ALA O 1 1
15 39144 1 1 128 ILE C C -15.702 11.741 -3.061 1.00 . A A . 128 ILE C 1 1
15 39145 1 1 128 ILE CA C -16.329 13.016 -3.592 1.00 . A A . 128 ILE CA 1 1
15 39146 1 1 128 ILE CB C -15.366 13.795 -4.504 1.00 . A A . 128 ILE CB 1 1
15 39147 1 1 128 ILE CD1 C -15.398 11.828 -6.062 1.00 . A A . 128 ILE CD1 1 1
15 39148 1 1 128 ILE CG1 C -15.545 13.349 -5.953 1.00 . A A . 128 ILE CG1 1 1
15 39149 1 1 128 ILE CG2 C -13.902 13.584 -4.085 1.00 . A A . 128 ILE CG2 1 1
15 39150 1 1 128 ILE H H -16.216 14.698 -2.318 1.00 . A A . 128 ILE H 1 1
15 39151 1 1 128 ILE HA H -17.233 12.774 -4.134 1.00 . A A . 128 ILE HA 1 1
15 39152 1 1 128 ILE HB H -15.597 14.848 -4.432 1.00 . A A . 128 ILE HB 1 1
15 39153 1 1 128 ILE HD11 H -16.323 11.355 -5.769 1.00 . A A . 128 ILE HD11 1 1
15 39154 1 1 128 ILE HD12 H -15.168 11.563 -7.084 1.00 . A A . 128 ILE HD12 1 1
15 39155 1 1 128 ILE HD13 H -14.601 11.490 -5.417 1.00 . A A . 128 ILE HD13 1 1
15 39156 1 1 128 ILE HG12 H -16.526 13.642 -6.299 1.00 . A A . 128 ILE HG12 1 1
15 39157 1 1 128 ILE HG13 H -14.797 13.827 -6.554 1.00 . A A . 128 ILE HG13 1 1
15 39158 1 1 128 ILE HG21 H -13.798 13.763 -3.027 1.00 . A A . 128 ILE HG21 1 1
15 39159 1 1 128 ILE HG22 H -13.601 12.572 -4.314 1.00 . A A . 128 ILE HG22 1 1
15 39160 1 1 128 ILE HG23 H -13.272 14.276 -4.627 1.00 . A A . 128 ILE HG23 1 1
15 39161 1 1 128 ILE N N -16.664 13.837 -2.446 1.00 . A A . 128 ILE N 1 1
15 39162 1 1 128 ILE O O -15.901 10.642 -3.578 1.00 . A A . 128 ILE O 1 1
15 39163 1 1 129 PHE C C -15.250 9.846 -0.773 1.00 . A A . 129 PHE C 1 1
15 39164 1 1 129 PHE CA C -14.260 10.872 -1.319 1.00 . A A . 129 PHE CA 1 1
15 39165 1 1 129 PHE CB C -13.460 11.473 -0.174 1.00 . A A . 129 PHE CB 1 1
15 39166 1 1 129 PHE CD1 C -12.109 9.328 0.021 1.00 . A A . 129 PHE CD1 1 1
15 39167 1 1 129 PHE CD2 C -12.905 10.410 2.039 1.00 . A A . 129 PHE CD2 1 1
15 39168 1 1 129 PHE CE1 C -11.513 8.326 0.794 1.00 . A A . 129 PHE CE1 1 1
15 39169 1 1 129 PHE CE2 C -12.308 9.407 2.809 1.00 . A A . 129 PHE CE2 1 1
15 39170 1 1 129 PHE CG C -12.808 10.377 0.645 1.00 . A A . 129 PHE CG 1 1
15 39171 1 1 129 PHE CZ C -11.612 8.365 2.188 1.00 . A A . 129 PHE CZ 1 1
15 39172 1 1 129 PHE H H -14.860 12.866 -1.686 1.00 . A A . 129 PHE H 1 1
15 39173 1 1 129 PHE HA H -13.590 10.394 -2.011 1.00 . A A . 129 PHE HA 1 1
15 39174 1 1 129 PHE HB2 H -12.705 12.127 -0.577 1.00 . A A . 129 PHE HB2 1 1
15 39175 1 1 129 PHE HB3 H -14.131 12.050 0.455 1.00 . A A . 129 PHE HB3 1 1
15 39176 1 1 129 PHE HD1 H -12.023 9.295 -1.052 1.00 . A A . 129 PHE HD1 1 1
15 39177 1 1 129 PHE HD2 H -13.441 11.212 2.520 1.00 . A A . 129 PHE HD2 1 1
15 39178 1 1 129 PHE HE1 H -10.980 7.520 0.314 1.00 . A A . 129 PHE HE1 1 1
15 39179 1 1 129 PHE HE2 H -12.383 9.437 3.884 1.00 . A A . 129 PHE HE2 1 1
15 39180 1 1 129 PHE HZ H -11.150 7.592 2.783 1.00 . A A . 129 PHE HZ 1 1
15 39181 1 1 129 PHE N N -14.950 11.943 -2.002 1.00 . A A . 129 PHE N 1 1
15 39182 1 1 129 PHE O O -15.069 8.641 -0.946 1.00 . A A . 129 PHE O 1 1
15 39183 1 1 130 ARG C C -18.108 8.783 -0.678 1.00 . A A . 130 ARG C 1 1
15 39184 1 1 130 ARG CA C -17.318 9.451 0.441 1.00 . A A . 130 ARG CA 1 1
15 39185 1 1 130 ARG CB C -18.266 10.246 1.346 1.00 . A A . 130 ARG CB 1 1
15 39186 1 1 130 ARG CD C -18.526 11.327 3.586 1.00 . A A . 130 ARG CD 1 1
15 39187 1 1 130 ARG CG C -17.609 10.468 2.712 1.00 . A A . 130 ARG CG 1 1
15 39188 1 1 130 ARG CZ C -19.618 13.493 3.474 1.00 . A A . 130 ARG CZ 1 1
15 39189 1 1 130 ARG H H -16.397 11.304 -0.021 1.00 . A A . 130 ARG H 1 1
15 39190 1 1 130 ARG HA H -16.830 8.685 1.028 1.00 . A A . 130 ARG HA 1 1
15 39191 1 1 130 ARG HB2 H -18.481 11.202 0.890 1.00 . A A . 130 ARG HB2 1 1
15 39192 1 1 130 ARG HB3 H -19.186 9.696 1.480 1.00 . A A . 130 ARG HB3 1 1
15 39193 1 1 130 ARG HD2 H -19.466 10.818 3.725 1.00 . A A . 130 ARG HD2 1 1
15 39194 1 1 130 ARG HD3 H -18.058 11.482 4.548 1.00 . A A . 130 ARG HD3 1 1
15 39195 1 1 130 ARG HE H -18.292 12.842 2.123 1.00 . A A . 130 ARG HE 1 1
15 39196 1 1 130 ARG HG2 H -17.445 9.514 3.191 1.00 . A A . 130 ARG HG2 1 1
15 39197 1 1 130 ARG HG3 H -16.664 10.972 2.581 1.00 . A A . 130 ARG HG3 1 1
15 39198 1 1 130 ARG HH11 H -20.105 12.323 5.024 1.00 . A A . 130 ARG HH11 1 1
15 39199 1 1 130 ARG HH12 H -20.898 13.862 4.968 1.00 . A A . 130 ARG HH12 1 1
15 39200 1 1 130 ARG HH21 H -19.328 14.862 2.042 1.00 . A A . 130 ARG HH21 1 1
15 39201 1 1 130 ARG HH22 H -20.458 15.299 3.279 1.00 . A A . 130 ARG HH22 1 1
15 39202 1 1 130 ARG N N -16.301 10.334 -0.120 1.00 . A A . 130 ARG N 1 1
15 39203 1 1 130 ARG NE N -18.767 12.617 2.950 1.00 . A A . 130 ARG NE 1 1
15 39204 1 1 130 ARG NH1 N -20.256 13.204 4.575 1.00 . A A . 130 ARG NH1 1 1
15 39205 1 1 130 ARG NH2 N -19.817 14.641 2.886 1.00 . A A . 130 ARG NH2 1 1
15 39206 1 1 130 ARG O O -18.519 7.629 -0.559 1.00 . A A . 130 ARG O 1 1
15 39207 1 1 131 LYS C C -18.381 7.691 -3.386 1.00 . A A . 131 LYS C 1 1
15 39208 1 1 131 LYS CA C -19.042 8.978 -2.905 1.00 . A A . 131 LYS CA 1 1
15 39209 1 1 131 LYS CB C -19.070 10.001 -4.043 1.00 . A A . 131 LYS CB 1 1
15 39210 1 1 131 LYS CD C -20.146 10.606 -6.216 1.00 . A A . 131 LYS CD 1 1
15 39211 1 1 131 LYS CE C -21.370 10.342 -7.095 1.00 . A A . 131 LYS CE 1 1
15 39212 1 1 131 LYS CG C -20.080 9.558 -5.104 1.00 . A A . 131 LYS CG 1 1
15 39213 1 1 131 LYS H H -17.948 10.425 -1.808 1.00 . A A . 131 LYS H 1 1
15 39214 1 1 131 LYS HA H -20.055 8.762 -2.602 1.00 . A A . 131 LYS HA 1 1
15 39215 1 1 131 LYS HB2 H -19.358 10.966 -3.651 1.00 . A A . 131 LYS HB2 1 1
15 39216 1 1 131 LYS HB3 H -18.089 10.071 -4.489 1.00 . A A . 131 LYS HB3 1 1
15 39217 1 1 131 LYS HD2 H -20.221 11.590 -5.778 1.00 . A A . 131 LYS HD2 1 1
15 39218 1 1 131 LYS HD3 H -19.253 10.547 -6.820 1.00 . A A . 131 LYS HD3 1 1
15 39219 1 1 131 LYS HE2 H -21.387 11.049 -7.911 1.00 . A A . 131 LYS HE2 1 1
15 39220 1 1 131 LYS HE3 H -21.320 9.338 -7.490 1.00 . A A . 131 LYS HE3 1 1
15 39221 1 1 131 LYS HG2 H -19.772 8.609 -5.519 1.00 . A A . 131 LYS HG2 1 1
15 39222 1 1 131 LYS HG3 H -21.054 9.454 -4.652 1.00 . A A . 131 LYS HG3 1 1
15 39223 1 1 131 LYS HZ1 H -22.354 10.556 -5.272 1.00 . A A . 131 LYS HZ1 1 1
15 39224 1 1 131 LYS HZ2 H -23.108 11.359 -6.565 1.00 . A A . 131 LYS HZ2 1 1
15 39225 1 1 131 LYS HZ3 H -23.227 9.673 -6.432 1.00 . A A . 131 LYS HZ3 1 1
15 39226 1 1 131 LYS N N -18.308 9.515 -1.768 1.00 . A A . 131 LYS N 1 1
15 39227 1 1 131 LYS NZ N -22.608 10.494 -6.279 1.00 . A A . 131 LYS NZ 1 1
15 39228 1 1 131 LYS O O -19.036 6.661 -3.532 1.00 . A A . 131 LYS O 1 1
15 39229 1 1 132 LEU C C -16.388 5.487 -3.034 1.00 . A A . 132 LEU C 1 1
15 39230 1 1 132 LEU CA C -16.325 6.598 -4.080 1.00 . A A . 132 LEU CA 1 1
15 39231 1 1 132 LEU CB C -14.857 6.992 -4.323 1.00 . A A . 132 LEU CB 1 1
15 39232 1 1 132 LEU CD1 C -14.642 6.276 -6.736 1.00 . A A . 132 LEU CD1 1 1
15 39233 1 1 132 LEU CD2 C -15.746 8.464 -6.173 1.00 . A A . 132 LEU CD2 1 1
15 39234 1 1 132 LEU CG C -14.641 7.472 -5.772 1.00 . A A . 132 LEU CG 1 1
15 39235 1 1 132 LEU H H -16.606 8.612 -3.485 1.00 . A A . 132 LEU H 1 1
15 39236 1 1 132 LEU HA H -16.756 6.235 -4.998 1.00 . A A . 132 LEU HA 1 1
15 39237 1 1 132 LEU HB2 H -14.593 7.791 -3.645 1.00 . A A . 132 LEU HB2 1 1
15 39238 1 1 132 LEU HB3 H -14.218 6.144 -4.130 1.00 . A A . 132 LEU HB3 1 1
15 39239 1 1 132 LEU HD11 H -15.656 6.004 -6.980 1.00 . A A . 132 LEU HD11 1 1
15 39240 1 1 132 LEU HD12 H -14.118 6.550 -7.641 1.00 . A A . 132 LEU HD12 1 1
15 39241 1 1 132 LEU HD13 H -14.144 5.436 -6.277 1.00 . A A . 132 LEU HD13 1 1
15 39242 1 1 132 LEU HD21 H -16.015 9.070 -5.322 1.00 . A A . 132 LEU HD21 1 1
15 39243 1 1 132 LEU HD22 H -15.382 9.101 -6.965 1.00 . A A . 132 LEU HD22 1 1
15 39244 1 1 132 LEU HD23 H -16.614 7.924 -6.520 1.00 . A A . 132 LEU HD23 1 1
15 39245 1 1 132 LEU HG H -13.682 7.968 -5.833 1.00 . A A . 132 LEU HG 1 1
15 39246 1 1 132 LEU N N -17.074 7.762 -3.623 1.00 . A A . 132 LEU N 1 1
15 39247 1 1 132 LEU O O -16.705 4.336 -3.346 1.00 . A A . 132 LEU O 1 1
15 39248 1 1 133 ALA C C -17.511 4.213 -0.647 1.00 . A A . 133 ALA C 1 1
15 39249 1 1 133 ALA CA C -16.125 4.845 -0.724 1.00 . A A . 133 ALA CA 1 1
15 39250 1 1 133 ALA CB C -15.763 5.483 0.618 1.00 . A A . 133 ALA CB 1 1
15 39251 1 1 133 ALA H H -15.849 6.761 -1.584 1.00 . A A . 133 ALA H 1 1
15 39252 1 1 133 ALA HA H -15.401 4.075 -0.946 1.00 . A A . 133 ALA HA 1 1
15 39253 1 1 133 ALA HB1 H -14.988 6.220 0.467 1.00 . A A . 133 ALA HB1 1 1
15 39254 1 1 133 ALA HB2 H -15.402 4.719 1.294 1.00 . A A . 133 ALA HB2 1 1
15 39255 1 1 133 ALA HB3 H -16.634 5.956 1.043 1.00 . A A . 133 ALA HB3 1 1
15 39256 1 1 133 ALA N N -16.091 5.833 -1.788 1.00 . A A . 133 ALA N 1 1
15 39257 1 1 133 ALA O O -17.646 3.031 -0.337 1.00 . A A . 133 ALA O 1 1
15 39258 1 1 134 GLY C C -20.093 3.437 -2.023 1.00 . A A . 134 GLY C 1 1
15 39259 1 1 134 GLY CA C -19.904 4.482 -0.934 1.00 . A A . 134 GLY CA 1 1
15 39260 1 1 134 GLY H H -18.397 5.928 -1.229 1.00 . A A . 134 GLY H 1 1
15 39261 1 1 134 GLY HA2 H -20.099 4.035 0.030 1.00 . A A . 134 GLY HA2 1 1
15 39262 1 1 134 GLY HA3 H -20.596 5.294 -1.099 1.00 . A A . 134 GLY HA3 1 1
15 39263 1 1 134 GLY N N -18.542 4.998 -0.958 1.00 . A A . 134 GLY N 1 1
15 39264 1 1 134 GLY O O -20.754 2.420 -1.812 1.00 . A A . 134 GLY O 1 1
15 39265 1 1 135 GLU C C -19.063 1.392 -3.838 1.00 . A A . 135 GLU C 1 1
15 39266 1 1 135 GLU CA C -19.598 2.741 -4.288 1.00 . A A . 135 GLU CA 1 1
15 39267 1 1 135 GLU CB C -18.806 3.239 -5.500 1.00 . A A . 135 GLU CB 1 1
15 39268 1 1 135 GLU CD C -20.814 4.127 -6.701 1.00 . A A . 135 GLU CD 1 1
15 39269 1 1 135 GLU CG C -19.475 4.492 -6.070 1.00 . A A . 135 GLU CG 1 1
15 39270 1 1 135 GLU H H -18.971 4.506 -3.297 1.00 . A A . 135 GLU H 1 1
15 39271 1 1 135 GLU HA H -20.637 2.634 -4.564 1.00 . A A . 135 GLU HA 1 1
15 39272 1 1 135 GLU HB2 H -17.796 3.474 -5.199 1.00 . A A . 135 GLU HB2 1 1
15 39273 1 1 135 GLU HB3 H -18.786 2.470 -6.257 1.00 . A A . 135 GLU HB3 1 1
15 39274 1 1 135 GLU HG2 H -19.636 5.205 -5.275 1.00 . A A . 135 GLU HG2 1 1
15 39275 1 1 135 GLU HG3 H -18.834 4.930 -6.820 1.00 . A A . 135 GLU HG3 1 1
15 39276 1 1 135 GLU N N -19.496 3.685 -3.187 1.00 . A A . 135 GLU N 1 1
15 39277 1 1 135 GLU O O -19.463 0.346 -4.351 1.00 . A A . 135 GLU O 1 1
15 39278 1 1 135 GLU OE1 O -21.039 2.948 -6.925 1.00 . A A . 135 GLU OE1 1 1
15 39279 1 1 135 GLU OE2 O -21.593 5.030 -6.952 1.00 . A A . 135 GLU OE2 1 1
15 39280 1 1 136 ARG C C -18.371 -0.237 -1.068 1.00 . A A . 136 ARG C 1 1
15 39281 1 1 136 ARG CA C -17.587 0.198 -2.307 1.00 . A A . 136 ARG CA 1 1
15 39282 1 1 136 ARG CB C -16.115 0.432 -1.939 1.00 . A A . 136 ARG CB 1 1
15 39283 1 1 136 ARG CD C -15.671 1.264 -4.256 1.00 . A A . 136 ARG CD 1 1
15 39284 1 1 136 ARG CG C -15.234 0.268 -3.181 1.00 . A A . 136 ARG CG 1 1
15 39285 1 1 136 ARG CZ C -15.002 1.772 -6.535 1.00 . A A . 136 ARG CZ 1 1
15 39286 1 1 136 ARG H H -17.896 2.288 -2.469 1.00 . A A . 136 ARG H 1 1
15 39287 1 1 136 ARG HA H -17.645 -0.586 -3.050 1.00 . A A . 136 ARG HA 1 1
15 39288 1 1 136 ARG HB2 H -15.999 1.431 -1.546 1.00 . A A . 136 ARG HB2 1 1
15 39289 1 1 136 ARG HB3 H -15.811 -0.285 -1.191 1.00 . A A . 136 ARG HB3 1 1
15 39290 1 1 136 ARG HD2 H -16.622 0.957 -4.662 1.00 . A A . 136 ARG HD2 1 1
15 39291 1 1 136 ARG HD3 H -15.771 2.244 -3.813 1.00 . A A . 136 ARG HD3 1 1
15 39292 1 1 136 ARG HE H -13.770 1.007 -5.156 1.00 . A A . 136 ARG HE 1 1
15 39293 1 1 136 ARG HG2 H -14.203 0.451 -2.917 1.00 . A A . 136 ARG HG2 1 1
15 39294 1 1 136 ARG HG3 H -15.334 -0.738 -3.563 1.00 . A A . 136 ARG HG3 1 1
15 39295 1 1 136 ARG HH11 H -16.908 2.151 -6.056 1.00 . A A . 136 ARG HH11 1 1
15 39296 1 1 136 ARG HH12 H -16.456 2.527 -7.685 1.00 . A A . 136 ARG HH12 1 1
15 39297 1 1 136 ARG HH21 H -13.169 1.496 -7.291 1.00 . A A . 136 ARG HH21 1 1
15 39298 1 1 136 ARG HH22 H -14.339 2.156 -8.385 1.00 . A A . 136 ARG HH22 1 1
15 39299 1 1 136 ARG N N -18.165 1.423 -2.853 1.00 . A A . 136 ARG N 1 1
15 39300 1 1 136 ARG NE N -14.684 1.314 -5.328 1.00 . A A . 136 ARG NE 1 1
15 39301 1 1 136 ARG NH1 N -16.217 2.182 -6.778 1.00 . A A . 136 ARG NH1 1 1
15 39302 1 1 136 ARG NH2 N -14.100 1.811 -7.477 1.00 . A A . 136 ARG NH2 1 1
15 39303 1 1 136 ARG O O -17.991 -1.187 -0.385 1.00 . A A . 136 ARG O 1 1
15 39304 1 1 137 ASN C C -19.581 0.293 1.656 1.00 . A A . 137 ASN C 1 1
15 39305 1 1 137 ASN CA C -20.335 0.167 0.338 1.00 . A A . 137 ASN CA 1 1
15 39306 1 1 137 ASN CB C -20.846 -1.247 0.210 1.00 . A A . 137 ASN CB 1 1
15 39307 1 1 137 ASN CG C -21.546 -1.438 -1.131 1.00 . A A . 137 ASN CG 1 1
15 39308 1 1 137 ASN H H -19.710 1.199 -1.401 1.00 . A A . 137 ASN H 1 1
15 39309 1 1 137 ASN HA H -21.174 0.845 0.340 1.00 . A A . 137 ASN HA 1 1
15 39310 1 1 137 ASN HB2 H -20.003 -1.900 0.274 1.00 . A A . 137 ASN HB2 1 1
15 39311 1 1 137 ASN HB3 H -21.535 -1.460 1.013 1.00 . A A . 137 ASN HB3 1 1
15 39312 1 1 137 ASN HD21 H -23.192 -0.477 -0.576 1.00 . A A . 137 ASN HD21 1 1
15 39313 1 1 137 ASN HD22 H -23.204 -1.076 -2.164 1.00 . A A . 137 ASN HD22 1 1
15 39314 1 1 137 ASN N N -19.472 0.470 -0.804 1.00 . A A . 137 ASN N 1 1
15 39315 1 1 137 ASN ND2 N -22.746 -0.957 -1.305 1.00 . A A . 137 ASN ND2 1 1
15 39316 1 1 137 ASN O O -19.766 -0.507 2.573 1.00 . A A . 137 ASN O 1 1
15 39317 1 1 137 ASN OD1 O -20.985 -2.043 -2.045 1.00 . A A . 137 ASN OD1 1 1
15 39318 1 1 138 TYR C C -18.781 2.360 3.964 1.00 . A A . 138 TYR C 1 1
15 39319 1 1 138 TYR CA C -17.963 1.557 2.953 1.00 . A A . 138 TYR CA 1 1
15 39320 1 1 138 TYR CB C -16.684 2.345 2.614 1.00 . A A . 138 TYR CB 1 1
15 39321 1 1 138 TYR CD1 C -15.796 0.266 1.498 1.00 . A A . 138 TYR CD1 1 1
15 39322 1 1 138 TYR CD2 C -14.264 1.657 2.757 1.00 . A A . 138 TYR CD2 1 1
15 39323 1 1 138 TYR CE1 C -14.748 -0.612 1.193 1.00 . A A . 138 TYR CE1 1 1
15 39324 1 1 138 TYR CE2 C -13.215 0.782 2.452 1.00 . A A . 138 TYR CE2 1 1
15 39325 1 1 138 TYR CG C -15.554 1.399 2.279 1.00 . A A . 138 TYR CG 1 1
15 39326 1 1 138 TYR CZ C -13.457 -0.353 1.670 1.00 . A A . 138 TYR CZ 1 1
15 39327 1 1 138 TYR H H -18.663 1.901 0.977 1.00 . A A . 138 TYR H 1 1
15 39328 1 1 138 TYR HA H -17.689 0.612 3.398 1.00 . A A . 138 TYR HA 1 1
15 39329 1 1 138 TYR HB2 H -16.872 2.986 1.772 1.00 . A A . 138 TYR HB2 1 1
15 39330 1 1 138 TYR HB3 H -16.397 2.951 3.463 1.00 . A A . 138 TYR HB3 1 1
15 39331 1 1 138 TYR HD1 H -16.789 0.072 1.128 1.00 . A A . 138 TYR HD1 1 1
15 39332 1 1 138 TYR HD2 H -14.080 2.536 3.359 1.00 . A A . 138 TYR HD2 1 1
15 39333 1 1 138 TYR HE1 H -14.935 -1.488 0.591 1.00 . A A . 138 TYR HE1 1 1
15 39334 1 1 138 TYR HE2 H -12.220 0.982 2.820 1.00 . A A . 138 TYR HE2 1 1
15 39335 1 1 138 TYR HH H -11.923 -0.840 0.644 1.00 . A A . 138 TYR HH 1 1
15 39336 1 1 138 TYR N N -18.745 1.306 1.740 1.00 . A A . 138 TYR N 1 1
15 39337 1 1 138 TYR O O -19.262 3.451 3.659 1.00 . A A . 138 TYR O 1 1
15 39338 1 1 138 TYR OH O -12.425 -1.218 1.370 1.00 . A A . 138 TYR OH 1 1
15 39339 1 1 139 THR C C -18.714 3.543 6.896 1.00 . A A . 139 THR C 1 1
15 39340 1 1 139 THR CA C -19.641 2.522 6.232 1.00 . A A . 139 THR CA 1 1
15 39341 1 1 139 THR CB C -20.167 1.522 7.277 1.00 . A A . 139 THR CB 1 1
15 39342 1 1 139 THR CG2 C -20.266 0.119 6.665 1.00 . A A . 139 THR CG2 1 1
15 39343 1 1 139 THR H H -18.486 0.965 5.370 1.00 . A A . 139 THR H 1 1
15 39344 1 1 139 THR HA H -20.479 3.046 5.791 1.00 . A A . 139 THR HA 1 1
15 39345 1 1 139 THR HB H -21.147 1.831 7.611 1.00 . A A . 139 THR HB 1 1
15 39346 1 1 139 THR HG1 H -19.650 0.885 9.038 1.00 . A A . 139 THR HG1 1 1
15 39347 1 1 139 THR HG21 H -20.609 0.193 5.643 1.00 . A A . 139 THR HG21 1 1
15 39348 1 1 139 THR HG22 H -19.296 -0.354 6.684 1.00 . A A . 139 THR HG22 1 1
15 39349 1 1 139 THR HG23 H -20.964 -0.475 7.236 1.00 . A A . 139 THR HG23 1 1
15 39350 1 1 139 THR N N -18.909 1.828 5.176 1.00 . A A . 139 THR N 1 1
15 39351 1 1 139 THR O O -17.492 3.433 6.796 1.00 . A A . 139 THR O 1 1
15 39352 1 1 139 THR OG1 O -19.286 1.489 8.388 1.00 . A A . 139 THR OG1 1 1
15 39353 1 1 140 ASP C C -17.289 5.066 8.914 1.00 . A A . 140 ASP C 1 1
15 39354 1 1 140 ASP CA C -18.483 5.620 8.130 1.00 . A A . 140 ASP CA 1 1
15 39355 1 1 140 ASP CB C -19.356 6.455 9.068 1.00 . A A . 140 ASP CB 1 1
15 39356 1 1 140 ASP CG C -19.955 5.566 10.153 1.00 . A A . 140 ASP CG 1 1
15 39357 1 1 140 ASP H H -20.268 4.641 7.520 1.00 . A A . 140 ASP H 1 1
15 39358 1 1 140 ASP HA H -18.113 6.263 7.348 1.00 . A A . 140 ASP HA 1 1
15 39359 1 1 140 ASP HB2 H -18.753 7.225 9.527 1.00 . A A . 140 ASP HB2 1 1
15 39360 1 1 140 ASP HB3 H -20.153 6.914 8.502 1.00 . A A . 140 ASP HB3 1 1
15 39361 1 1 140 ASP N N -19.290 4.563 7.521 1.00 . A A . 140 ASP N 1 1
15 39362 1 1 140 ASP O O -16.156 5.486 8.687 1.00 . A A . 140 ASP O 1 1
15 39363 1 1 140 ASP OD1 O -20.050 4.372 9.926 1.00 . A A . 140 ASP OD1 1 1
15 39364 1 1 140 ASP OD2 O -20.311 6.094 11.193 1.00 . A A . 140 ASP OD2 1 1
15 39365 1 1 141 GLU C C -15.334 3.002 9.770 1.00 . A A . 141 GLU C 1 1
15 39366 1 1 141 GLU CA C -16.426 3.613 10.650 1.00 . A A . 141 GLU CA 1 1
15 39367 1 1 141 GLU CB C -16.957 2.567 11.641 1.00 . A A . 141 GLU CB 1 1
15 39368 1 1 141 GLU CD C -18.028 0.308 11.790 1.00 . A A . 141 GLU CD 1 1
15 39369 1 1 141 GLU CG C -17.156 1.222 10.935 1.00 . A A . 141 GLU CG 1 1
15 39370 1 1 141 GLU H H -18.442 3.866 10.048 1.00 . A A . 141 GLU H 1 1
15 39371 1 1 141 GLU HA H -15.991 4.424 11.216 1.00 . A A . 141 GLU HA 1 1
15 39372 1 1 141 GLU HB2 H -16.247 2.446 12.447 1.00 . A A . 141 GLU HB2 1 1
15 39373 1 1 141 GLU HB3 H -17.902 2.902 12.043 1.00 . A A . 141 GLU HB3 1 1
15 39374 1 1 141 GLU HG2 H -17.635 1.386 9.984 1.00 . A A . 141 GLU HG2 1 1
15 39375 1 1 141 GLU HG3 H -16.196 0.754 10.778 1.00 . A A . 141 GLU HG3 1 1
15 39376 1 1 141 GLU N N -17.526 4.153 9.850 1.00 . A A . 141 GLU N 1 1
15 39377 1 1 141 GLU O O -14.201 2.825 10.215 1.00 . A A . 141 GLU O 1 1
15 39378 1 1 141 GLU OE1 O -18.347 0.697 12.902 1.00 . A A . 141 GLU OE1 1 1
15 39379 1 1 141 GLU OE2 O -18.362 -0.767 11.322 1.00 . A A . 141 GLU OE2 1 1
15 39380 1 1 142 MET C C -13.802 3.136 7.011 1.00 . A A . 142 MET C 1 1
15 39381 1 1 142 MET CA C -14.710 2.075 7.611 1.00 . A A . 142 MET CA 1 1
15 39382 1 1 142 MET CB C -15.444 1.333 6.498 1.00 . A A . 142 MET CB 1 1
15 39383 1 1 142 MET CE C -15.431 -1.828 7.373 1.00 . A A . 142 MET CE 1 1
15 39384 1 1 142 MET CG C -16.633 0.564 7.095 1.00 . A A . 142 MET CG 1 1
15 39385 1 1 142 MET H H -16.598 2.829 8.227 1.00 . A A . 142 MET H 1 1
15 39386 1 1 142 MET HA H -14.107 1.369 8.154 1.00 . A A . 142 MET HA 1 1
15 39387 1 1 142 MET HB2 H -15.801 2.045 5.765 1.00 . A A . 142 MET HB2 1 1
15 39388 1 1 142 MET HB3 H -14.767 0.639 6.023 1.00 . A A . 142 MET HB3 1 1
15 39389 1 1 142 MET HE1 H -15.858 -2.187 8.295 1.00 . A A . 142 MET HE1 1 1
15 39390 1 1 142 MET HE2 H -14.983 -2.652 6.838 1.00 . A A . 142 MET HE2 1 1
15 39391 1 1 142 MET HE3 H -14.678 -1.083 7.596 1.00 . A A . 142 MET HE3 1 1
15 39392 1 1 142 MET HG2 H -16.504 0.461 8.164 1.00 . A A . 142 MET HG2 1 1
15 39393 1 1 142 MET HG3 H -17.542 1.103 6.898 1.00 . A A . 142 MET HG3 1 1
15 39394 1 1 142 MET N N -15.678 2.674 8.529 1.00 . A A . 142 MET N 1 1
15 39395 1 1 142 MET O O -12.725 2.832 6.497 1.00 . A A . 142 MET O 1 1
15 39396 1 1 142 MET SD S -16.727 -1.082 6.355 1.00 . A A . 142 MET SD 1 1
15 39397 1 1 143 VAL C C -13.250 6.527 7.680 1.00 . A A . 143 VAL C 1 1
15 39398 1 1 143 VAL CA C -13.474 5.506 6.565 1.00 . A A . 143 VAL CA 1 1
15 39399 1 1 143 VAL CB C -14.225 6.127 5.377 1.00 . A A . 143 VAL CB 1 1
15 39400 1 1 143 VAL CG1 C -15.344 7.045 5.875 1.00 . A A . 143 VAL CG1 1 1
15 39401 1 1 143 VAL CG2 C -13.250 6.924 4.507 1.00 . A A . 143 VAL CG2 1 1
15 39402 1 1 143 VAL H H -15.108 4.548 7.522 1.00 . A A . 143 VAL H 1 1
15 39403 1 1 143 VAL HA H -12.512 5.150 6.226 1.00 . A A . 143 VAL HA 1 1
15 39404 1 1 143 VAL HB H -14.661 5.334 4.785 1.00 . A A . 143 VAL HB 1 1
15 39405 1 1 143 VAL HG11 H -15.903 6.541 6.647 1.00 . A A . 143 VAL HG11 1 1
15 39406 1 1 143 VAL HG12 H -14.917 7.952 6.271 1.00 . A A . 143 VAL HG12 1 1
15 39407 1 1 143 VAL HG13 H -16.003 7.285 5.054 1.00 . A A . 143 VAL HG13 1 1
15 39408 1 1 143 VAL HG21 H -12.604 7.515 5.139 1.00 . A A . 143 VAL HG21 1 1
15 39409 1 1 143 VAL HG22 H -12.653 6.241 3.921 1.00 . A A . 143 VAL HG22 1 1
15 39410 1 1 143 VAL HG23 H -13.804 7.574 3.847 1.00 . A A . 143 VAL HG23 1 1
15 39411 1 1 143 VAL N N -14.245 4.381 7.090 1.00 . A A . 143 VAL N 1 1
15 39412 1 1 143 VAL O O -14.202 6.998 8.301 1.00 . A A . 143 VAL O 1 1
15 39413 1 1 144 ALA C C -10.914 9.007 8.534 1.00 . A A . 144 ALA C 1 1
15 39414 1 1 144 ALA CA C -11.636 7.758 9.042 1.00 . A A . 144 ALA CA 1 1
15 39415 1 1 144 ALA CB C -10.736 7.035 10.057 1.00 . A A . 144 ALA CB 1 1
15 39416 1 1 144 ALA H H -11.259 6.397 7.453 1.00 . A A . 144 ALA H 1 1
15 39417 1 1 144 ALA HA H -12.539 8.064 9.549 1.00 . A A . 144 ALA HA 1 1
15 39418 1 1 144 ALA HB1 H -11.069 6.013 10.172 1.00 . A A . 144 ALA HB1 1 1
15 39419 1 1 144 ALA HB2 H -10.787 7.538 11.012 1.00 . A A . 144 ALA HB2 1 1
15 39420 1 1 144 ALA HB3 H -9.713 7.041 9.706 1.00 . A A . 144 ALA HB3 1 1
15 39421 1 1 144 ALA N N -11.978 6.829 7.960 1.00 . A A . 144 ALA N 1 1
15 39422 1 1 144 ALA O O -9.808 8.921 7.998 1.00 . A A . 144 ALA O 1 1
15 39423 1 1 145 MET C C -9.956 11.875 9.395 1.00 . A A . 145 MET C 1 1
15 39424 1 1 145 MET CA C -10.942 11.434 8.317 1.00 . A A . 145 MET CA 1 1
15 39425 1 1 145 MET CB C -12.029 12.515 8.122 1.00 . A A . 145 MET CB 1 1
15 39426 1 1 145 MET CE C -13.282 11.687 5.213 1.00 . A A . 145 MET CE 1 1
15 39427 1 1 145 MET CG C -13.424 11.876 7.918 1.00 . A A . 145 MET CG 1 1
15 39428 1 1 145 MET H H -12.416 10.179 9.167 1.00 . A A . 145 MET H 1 1
15 39429 1 1 145 MET HA H -10.410 11.286 7.391 1.00 . A A . 145 MET HA 1 1
15 39430 1 1 145 MET HB2 H -12.060 13.157 8.993 1.00 . A A . 145 MET HB2 1 1
15 39431 1 1 145 MET HB3 H -11.780 13.113 7.256 1.00 . A A . 145 MET HB3 1 1
15 39432 1 1 145 MET HE1 H -12.933 12.366 4.453 1.00 . A A . 145 MET HE1 1 1
15 39433 1 1 145 MET HE2 H -12.430 11.203 5.672 1.00 . A A . 145 MET HE2 1 1
15 39434 1 1 145 MET HE3 H -13.925 10.945 4.764 1.00 . A A . 145 MET HE3 1 1
15 39435 1 1 145 MET HG2 H -13.336 10.812 7.766 1.00 . A A . 145 MET HG2 1 1
15 39436 1 1 145 MET HG3 H -14.039 12.061 8.788 1.00 . A A . 145 MET HG3 1 1
15 39437 1 1 145 MET N N -11.539 10.169 8.731 1.00 . A A . 145 MET N 1 1
15 39438 1 1 145 MET O O -10.154 11.565 10.570 1.00 . A A . 145 MET O 1 1
15 39439 1 1 145 MET SD S -14.216 12.606 6.466 1.00 . A A . 145 MET SD 1 1
15 39440 1 1 146 LEU C C -7.768 14.536 9.978 1.00 . A A . 146 LEU C 1 1
15 39441 1 1 146 LEU CA C -7.891 12.998 9.956 1.00 . A A . 146 LEU CA 1 1
15 39442 1 1 146 LEU CB C -6.580 12.317 9.539 1.00 . A A . 146 LEU CB 1 1
15 39443 1 1 146 LEU CD1 C -6.793 10.890 11.641 1.00 . A A . 146 LEU CD1 1 1
15 39444 1 1 146 LEU CD2 C -4.744 10.817 10.257 1.00 . A A . 146 LEU CD2 1 1
15 39445 1 1 146 LEU CG C -5.856 11.729 10.742 1.00 . A A . 146 LEU CG 1 1
15 39446 1 1 146 LEU H H -8.741 12.793 8.074 1.00 . A A . 146 LEU H 1 1
15 39447 1 1 146 LEU HA H -8.184 12.666 10.924 1.00 . A A . 146 LEU HA 1 1
15 39448 1 1 146 LEU HB2 H -6.798 11.523 8.839 1.00 . A A . 146 LEU HB2 1 1
15 39449 1 1 146 LEU HB3 H -5.936 13.041 9.057 1.00 . A A . 146 LEU HB3 1 1
15 39450 1 1 146 LEU HD11 H -6.253 10.038 12.032 1.00 . A A . 146 LEU HD11 1 1
15 39451 1 1 146 LEU HD12 H -7.143 11.486 12.467 1.00 . A A . 146 LEU HD12 1 1
15 39452 1 1 146 LEU HD13 H -7.633 10.537 11.063 1.00 . A A . 146 LEU HD13 1 1
15 39453 1 1 146 LEU HD21 H -5.175 9.906 9.878 1.00 . A A . 146 LEU HD21 1 1
15 39454 1 1 146 LEU HD22 H -4.190 11.303 9.482 1.00 . A A . 146 LEU HD22 1 1
15 39455 1 1 146 LEU HD23 H -4.099 10.587 11.081 1.00 . A A . 146 LEU HD23 1 1
15 39456 1 1 146 LEU HG H -5.439 12.543 11.287 1.00 . A A . 146 LEU HG 1 1
15 39457 1 1 146 LEU N N -8.882 12.572 9.007 1.00 . A A . 146 LEU N 1 1
15 39458 1 1 146 LEU O O -7.813 15.183 8.933 1.00 . A A . 146 LEU O 1 1
15 39459 1 1 147 PRO C C -6.196 17.189 10.900 1.00 . A A . 147 PRO C 1 1
15 39460 1 1 147 PRO CA C -7.541 16.610 11.338 1.00 . A A . 147 PRO CA 1 1
15 39461 1 1 147 PRO CB C -7.717 16.778 12.851 1.00 . A A . 147 PRO CB 1 1
15 39462 1 1 147 PRO CD C -7.575 14.432 12.460 1.00 . A A . 147 PRO CD 1 1
15 39463 1 1 147 PRO CG C -7.144 15.526 13.413 1.00 . A A . 147 PRO CG 1 1
15 39464 1 1 147 PRO HA H -8.348 17.107 10.826 1.00 . A A . 147 PRO HA 1 1
15 39465 1 1 147 PRO HB2 H -7.175 17.644 13.208 1.00 . A A . 147 PRO HB2 1 1
15 39466 1 1 147 PRO HB3 H -8.763 16.853 13.105 1.00 . A A . 147 PRO HB3 1 1
15 39467 1 1 147 PRO HD2 H -6.841 13.650 12.450 1.00 . A A . 147 PRO HD2 1 1
15 39468 1 1 147 PRO HD3 H -8.547 14.048 12.731 1.00 . A A . 147 PRO HD3 1 1
15 39469 1 1 147 PRO HG2 H -6.062 15.587 13.440 1.00 . A A . 147 PRO HG2 1 1
15 39470 1 1 147 PRO HG3 H -7.536 15.328 14.394 1.00 . A A . 147 PRO HG3 1 1
15 39471 1 1 147 PRO N N -7.641 15.121 11.156 1.00 . A A . 147 PRO N 1 1
15 39472 1 1 147 PRO O O -5.195 16.478 10.818 1.00 . A A . 147 PRO O 1 1
15 39473 1 1 148 ARG C C -3.855 19.052 11.186 1.00 . A A . 148 ARG C 1 1
15 39474 1 1 148 ARG CA C -4.989 19.180 10.171 1.00 . A A . 148 ARG CA 1 1
15 39475 1 1 148 ARG CB C -5.300 20.661 9.947 1.00 . A A . 148 ARG CB 1 1
15 39476 1 1 148 ARG CD C -6.239 22.710 11.024 1.00 . A A . 148 ARG CD 1 1
15 39477 1 1 148 ARG CG C -5.677 21.312 11.279 1.00 . A A . 148 ARG CG 1 1
15 39478 1 1 148 ARG CZ C -8.618 22.231 11.120 1.00 . A A . 148 ARG CZ 1 1
15 39479 1 1 148 ARG H H -7.029 19.001 10.670 1.00 . A A . 148 ARG H 1 1
15 39480 1 1 148 ARG HA H -4.674 18.756 9.241 1.00 . A A . 148 ARG HA 1 1
15 39481 1 1 148 ARG HB2 H -4.429 21.153 9.539 1.00 . A A . 148 ARG HB2 1 1
15 39482 1 1 148 ARG HB3 H -6.124 20.756 9.256 1.00 . A A . 148 ARG HB3 1 1
15 39483 1 1 148 ARG HD2 H -6.315 23.241 11.960 1.00 . A A . 148 ARG HD2 1 1
15 39484 1 1 148 ARG HD3 H -5.574 23.247 10.362 1.00 . A A . 148 ARG HD3 1 1
15 39485 1 1 148 ARG HE H -7.673 22.850 9.469 1.00 . A A . 148 ARG HE 1 1
15 39486 1 1 148 ARG HG2 H -6.423 20.708 11.776 1.00 . A A . 148 ARG HG2 1 1
15 39487 1 1 148 ARG HG3 H -4.799 21.386 11.904 1.00 . A A . 148 ARG HG3 1 1
15 39488 1 1 148 ARG HH11 H -7.584 21.979 12.817 1.00 . A A . 148 ARG HH11 1 1
15 39489 1 1 148 ARG HH12 H -9.278 21.630 12.913 1.00 . A A . 148 ARG HH12 1 1
15 39490 1 1 148 ARG HH21 H -9.895 22.395 9.587 1.00 . A A . 148 ARG HH21 1 1
15 39491 1 1 148 ARG HH22 H -10.586 21.866 11.084 1.00 . A A . 148 ARG HH22 1 1
15 39492 1 1 148 ARG N N -6.195 18.489 10.611 1.00 . A A . 148 ARG N 1 1
15 39493 1 1 148 ARG NE N -7.562 22.620 10.415 1.00 . A A . 148 ARG NE 1 1
15 39494 1 1 148 ARG NH1 N -8.482 21.923 12.382 1.00 . A A . 148 ARG NH1 1 1
15 39495 1 1 148 ARG NH2 N -9.791 22.158 10.554 1.00 . A A . 148 ARG NH2 1 1
15 39496 1 1 148 ARG O O -2.712 19.402 10.895 1.00 . A A . 148 ARG O 1 1
15 39497 1 1 149 GLN C C -1.901 17.759 12.888 1.00 . A A . 149 GLN C 1 1
15 39498 1 1 149 GLN CA C -3.168 18.418 13.428 1.00 . A A . 149 GLN CA 1 1
15 39499 1 1 149 GLN CB C -3.727 17.580 14.579 1.00 . A A . 149 GLN CB 1 1
15 39500 1 1 149 GLN CD C -5.399 17.537 16.439 1.00 . A A . 149 GLN CD 1 1
15 39501 1 1 149 GLN CG C -4.811 18.374 15.309 1.00 . A A . 149 GLN CG 1 1
15 39502 1 1 149 GLN H H -5.102 18.310 12.561 1.00 . A A . 149 GLN H 1 1
15 39503 1 1 149 GLN HA H -2.915 19.397 13.806 1.00 . A A . 149 GLN HA 1 1
15 39504 1 1 149 GLN HB2 H -4.149 16.667 14.187 1.00 . A A . 149 GLN HB2 1 1
15 39505 1 1 149 GLN HB3 H -2.931 17.342 15.270 1.00 . A A . 149 GLN HB3 1 1
15 39506 1 1 149 GLN HE21 H -4.370 18.465 17.861 1.00 . A A . 149 GLN HE21 1 1
15 39507 1 1 149 GLN HE22 H -5.399 17.228 18.401 1.00 . A A . 149 GLN HE22 1 1
15 39508 1 1 149 GLN HG2 H -4.379 19.276 15.719 1.00 . A A . 149 GLN HG2 1 1
15 39509 1 1 149 GLN HG3 H -5.594 18.637 14.614 1.00 . A A . 149 GLN HG3 1 1
15 39510 1 1 149 GLN N N -4.175 18.566 12.380 1.00 . A A . 149 GLN N 1 1
15 39511 1 1 149 GLN NE2 N -5.025 17.762 17.669 1.00 . A A . 149 GLN NE2 1 1
15 39512 1 1 149 GLN O O -1.954 16.698 12.266 1.00 . A A . 149 GLN O 1 1
15 39513 1 1 149 GLN OE1 O -6.222 16.655 16.196 1.00 . A A . 149 GLN OE1 1 1
15 39514 1 1 150 GLU C C 1.466 17.681 13.883 1.00 . A A . 150 GLU C 1 1
15 39515 1 1 150 GLU CA C 0.535 17.882 12.688 1.00 . A A . 150 GLU CA 1 1
15 39516 1 1 150 GLU CB C 1.172 18.864 11.699 1.00 . A A . 150 GLU CB 1 1
15 39517 1 1 150 GLU CD C -0.460 20.755 11.910 1.00 . A A . 150 GLU CD 1 1
15 39518 1 1 150 GLU CG C 0.968 20.300 12.193 1.00 . A A . 150 GLU CG 1 1
15 39519 1 1 150 GLU H H -0.786 19.241 13.641 1.00 . A A . 150 GLU H 1 1
15 39520 1 1 150 GLU HA H 0.392 16.932 12.191 1.00 . A A . 150 GLU HA 1 1
15 39521 1 1 150 GLU HB2 H 2.229 18.658 11.615 1.00 . A A . 150 GLU HB2 1 1
15 39522 1 1 150 GLU HB3 H 0.707 18.751 10.731 1.00 . A A . 150 GLU HB3 1 1
15 39523 1 1 150 GLU HG2 H 1.155 20.344 13.256 1.00 . A A . 150 GLU HG2 1 1
15 39524 1 1 150 GLU HG3 H 1.658 20.955 11.682 1.00 . A A . 150 GLU HG3 1 1
15 39525 1 1 150 GLU N N -0.758 18.399 13.139 1.00 . A A . 150 GLU N 1 1
15 39526 1 1 150 GLU O O 1.610 18.570 14.723 1.00 . A A . 150 GLU O 1 1
15 39527 1 1 150 GLU OE1 O -0.820 20.820 10.747 1.00 . A A . 150 GLU OE1 1 1
15 39528 1 1 150 GLU OE2 O -1.172 21.030 12.861 1.00 . A A . 150 GLU OE2 1 1
15 39529 1 1 151 GLU C C 4.442 16.076 14.514 1.00 . A A . 151 GLU C 1 1
15 39530 1 1 151 GLU CA C 3.021 16.203 15.047 1.00 . A A . 151 GLU CA 1 1
15 39531 1 1 151 GLU CB C 2.608 14.896 15.725 1.00 . A A . 151 GLU CB 1 1
15 39532 1 1 151 GLU CD C 1.465 16.005 17.655 1.00 . A A . 151 GLU CD 1 1
15 39533 1 1 151 GLU CG C 1.273 15.095 16.447 1.00 . A A . 151 GLU CG 1 1
15 39534 1 1 151 GLU H H 1.950 15.840 13.252 1.00 . A A . 151 GLU H 1 1
15 39535 1 1 151 GLU HA H 2.991 16.999 15.778 1.00 . A A . 151 GLU HA 1 1
15 39536 1 1 151 GLU HB2 H 2.503 14.121 14.979 1.00 . A A . 151 GLU HB2 1 1
15 39537 1 1 151 GLU HB3 H 3.362 14.606 16.441 1.00 . A A . 151 GLU HB3 1 1
15 39538 1 1 151 GLU HG2 H 0.564 15.545 15.768 1.00 . A A . 151 GLU HG2 1 1
15 39539 1 1 151 GLU HG3 H 0.897 14.138 16.776 1.00 . A A . 151 GLU HG3 1 1
15 39540 1 1 151 GLU N N 2.099 16.510 13.952 1.00 . A A . 151 GLU N 1 1
15 39541 1 1 151 GLU O O 5.406 16.449 15.184 1.00 . A A . 151 GLU O 1 1
15 39542 1 1 151 GLU OE1 O 2.602 16.197 18.053 1.00 . A A . 151 GLU OE1 1 1
15 39543 1 1 151 GLU OE2 O 0.471 16.496 18.165 1.00 . A A . 151 GLU OE2 1 1
15 39544 1 1 152 CYS C C 5.771 15.728 11.180 1.00 . A A . 152 CYS C 1 1
15 39545 1 1 152 CYS CA C 5.864 15.377 12.663 1.00 . A A . 152 CYS CA 1 1
15 39546 1 1 152 CYS CB C 6.339 13.926 12.835 1.00 . A A . 152 CYS CB 1 1
15 39547 1 1 152 CYS H H 3.754 15.277 12.815 1.00 . A A . 152 CYS H 1 1
15 39548 1 1 152 CYS HA H 6.579 16.040 13.130 1.00 . A A . 152 CYS HA 1 1
15 39549 1 1 152 CYS HB2 H 5.494 13.302 13.076 1.00 . A A . 152 CYS HB2 1 1
15 39550 1 1 152 CYS HB3 H 6.790 13.575 11.917 1.00 . A A . 152 CYS HB3 1 1
15 39551 1 1 152 CYS N N 4.561 15.552 13.298 1.00 . A A . 152 CYS N 1 1
15 39552 1 1 152 CYS O O 4.681 15.762 10.609 1.00 . A A . 152 CYS O 1 1
15 39553 1 1 152 CYS SG S 7.554 13.829 14.176 1.00 . A A . 152 CYS SG 1 1
15 39554 1 1 153 THR C C 8.303 15.925 8.544 1.00 . A A . 153 THR C 1 1
15 39555 1 1 153 THR CA C 6.966 16.339 9.152 1.00 . A A . 153 THR CA 1 1
15 39556 1 1 153 THR CB C 6.769 17.848 8.982 1.00 . A A . 153 THR CB 1 1
15 39557 1 1 153 THR CG2 C 5.381 18.247 9.493 1.00 . A A . 153 THR CG2 1 1
15 39558 1 1 153 THR H H 7.755 15.942 11.079 1.00 . A A . 153 THR H 1 1
15 39559 1 1 153 THR HA H 6.171 15.822 8.633 1.00 . A A . 153 THR HA 1 1
15 39560 1 1 153 THR HB H 6.849 18.106 7.937 1.00 . A A . 153 THR HB 1 1
15 39561 1 1 153 THR HG1 H 8.359 17.888 10.101 1.00 . A A . 153 THR HG1 1 1
15 39562 1 1 153 THR HG21 H 5.375 18.225 10.573 1.00 . A A . 153 THR HG21 1 1
15 39563 1 1 153 THR HG22 H 5.145 19.245 9.153 1.00 . A A . 153 THR HG22 1 1
15 39564 1 1 153 THR HG23 H 4.646 17.555 9.114 1.00 . A A . 153 THR HG23 1 1
15 39565 1 1 153 THR N N 6.920 15.987 10.569 1.00 . A A . 153 THR N 1 1
15 39566 1 1 153 THR O O 9.281 15.714 9.262 1.00 . A A . 153 THR O 1 1
15 39567 1 1 153 THR OG1 O 7.765 18.540 9.721 1.00 . A A . 153 THR OG1 1 1
15 39568 1 1 154 VAL C C 10.192 16.639 5.841 1.00 . A A . 154 VAL C 1 1
15 39569 1 1 154 VAL CA C 9.568 15.429 6.519 1.00 . A A . 154 VAL CA 1 1
15 39570 1 1 154 VAL CB C 9.270 14.332 5.486 1.00 . A A . 154 VAL CB 1 1
15 39571 1 1 154 VAL CG1 C 7.943 14.627 4.786 1.00 . A A . 154 VAL CG1 1 1
15 39572 1 1 154 VAL CG2 C 10.388 14.249 4.435 1.00 . A A . 154 VAL CG2 1 1
15 39573 1 1 154 VAL H H 7.533 16.002 6.696 1.00 . A A . 154 VAL H 1 1
15 39574 1 1 154 VAL HA H 10.274 15.039 7.239 1.00 . A A . 154 VAL HA 1 1
15 39575 1 1 154 VAL HB H 9.202 13.388 5.998 1.00 . A A . 154 VAL HB 1 1
15 39576 1 1 154 VAL HG11 H 7.845 13.993 3.916 1.00 . A A . 154 VAL HG11 1 1
15 39577 1 1 154 VAL HG12 H 7.127 14.432 5.465 1.00 . A A . 154 VAL HG12 1 1
15 39578 1 1 154 VAL HG13 H 7.919 15.662 4.481 1.00 . A A . 154 VAL HG13 1 1
15 39579 1 1 154 VAL HG21 H 10.249 13.362 3.835 1.00 . A A . 154 VAL HG21 1 1
15 39580 1 1 154 VAL HG22 H 10.356 15.120 3.798 1.00 . A A . 154 VAL HG22 1 1
15 39581 1 1 154 VAL HG23 H 11.346 14.197 4.931 1.00 . A A . 154 VAL HG23 1 1
15 39582 1 1 154 VAL N N 8.341 15.814 7.217 1.00 . A A . 154 VAL N 1 1
15 39583 1 1 154 VAL O O 9.537 17.658 5.621 1.00 . A A . 154 VAL O 1 1
15 39584 1 1 155 ASP C C 12.616 17.182 3.454 1.00 . A A . 155 ASP C 1 1
15 39585 1 1 155 ASP CA C 12.216 17.578 4.861 1.00 . A A . 155 ASP CA 1 1
15 39586 1 1 155 ASP CB C 13.470 17.938 5.652 1.00 . A A . 155 ASP CB 1 1
15 39587 1 1 155 ASP CG C 14.319 18.945 4.879 1.00 . A A . 155 ASP CG 1 1
15 39588 1 1 155 ASP H H 11.919 15.659 5.726 1.00 . A A . 155 ASP H 1 1
15 39589 1 1 155 ASP HA H 11.589 18.457 4.802 1.00 . A A . 155 ASP HA 1 1
15 39590 1 1 155 ASP HB2 H 13.181 18.373 6.587 1.00 . A A . 155 ASP HB2 1 1
15 39591 1 1 155 ASP HB3 H 14.049 17.048 5.827 1.00 . A A . 155 ASP HB3 1 1
15 39592 1 1 155 ASP N N 11.469 16.505 5.518 1.00 . A A . 155 ASP N 1 1
15 39593 1 1 155 ASP O O 12.540 16.017 3.064 1.00 . A A . 155 ASP O 1 1
15 39594 1 1 155 ASP OD1 O 15.059 18.519 4.008 1.00 . A A . 155 ASP OD1 1 1
15 39595 1 1 155 ASP OD2 O 14.214 20.124 5.171 1.00 . A A . 155 ASP OD2 1 1
15 39596 1 1 156 GLU C C 14.554 18.985 0.948 1.00 . A A . 156 GLU C 1 1
15 39597 1 1 156 GLU CA C 13.466 17.984 1.326 1.00 . A A . 156 GLU CA 1 1
15 39598 1 1 156 GLU CB C 12.268 18.141 0.394 1.00 . A A . 156 GLU CB 1 1
15 39599 1 1 156 GLU CD C 10.260 19.540 -0.134 1.00 . A A . 156 GLU CD 1 1
15 39600 1 1 156 GLU CG C 11.419 19.337 0.836 1.00 . A A . 156 GLU CG 1 1
15 39601 1 1 156 GLU H H 13.075 19.075 3.104 1.00 . A A . 156 GLU H 1 1
15 39602 1 1 156 GLU HA H 13.862 16.985 1.218 1.00 . A A . 156 GLU HA 1 1
15 39603 1 1 156 GLU HB2 H 12.611 18.295 -0.619 1.00 . A A . 156 GLU HB2 1 1
15 39604 1 1 156 GLU HB3 H 11.672 17.247 0.441 1.00 . A A . 156 GLU HB3 1 1
15 39605 1 1 156 GLU HG2 H 11.028 19.152 1.826 1.00 . A A . 156 GLU HG2 1 1
15 39606 1 1 156 GLU HG3 H 12.030 20.226 0.853 1.00 . A A . 156 GLU HG3 1 1
15 39607 1 1 156 GLU N N 13.042 18.181 2.707 1.00 . A A . 156 GLU N 1 1
15 39608 1 1 156 GLU O O 14.284 20.011 0.325 1.00 . A A . 156 GLU O 1 1
15 39609 1 1 156 GLU OE1 O 10.236 18.858 -1.147 1.00 . A A . 156 GLU OE1 1 1
15 39610 1 1 156 GLU OE2 O 9.414 20.372 0.148 1.00 . A A . 156 GLU OE2 1 1
15 39611 1 1 157 VAL C C 17.403 19.295 -0.404 1.00 . A A . 157 VAL C 1 1
15 39612 1 1 157 VAL CA C 16.918 19.537 1.024 1.00 . A A . 157 VAL CA 1 1
15 39613 1 1 157 VAL CB C 18.057 19.263 2.015 1.00 . A A . 157 VAL CB 1 1
15 39614 1 1 157 VAL CG1 C 17.848 20.086 3.290 1.00 . A A . 157 VAL CG1 1 1
15 39615 1 1 157 VAL CG2 C 18.075 17.774 2.370 1.00 . A A . 157 VAL CG2 1 1
15 39616 1 1 157 VAL H H 15.936 17.836 1.816 1.00 . A A . 157 VAL H 1 1
15 39617 1 1 157 VAL HA H 16.608 20.567 1.117 1.00 . A A . 157 VAL HA 1 1
15 39618 1 1 157 VAL HB H 19.000 19.537 1.567 1.00 . A A . 157 VAL HB 1 1
15 39619 1 1 157 VAL HG11 H 16.816 20.017 3.598 1.00 . A A . 157 VAL HG11 1 1
15 39620 1 1 157 VAL HG12 H 18.485 19.703 4.075 1.00 . A A . 157 VAL HG12 1 1
15 39621 1 1 157 VAL HG13 H 18.098 21.120 3.097 1.00 . A A . 157 VAL HG13 1 1
15 39622 1 1 157 VAL HG21 H 19.008 17.531 2.856 1.00 . A A . 157 VAL HG21 1 1
15 39623 1 1 157 VAL HG22 H 17.254 17.555 3.038 1.00 . A A . 157 VAL HG22 1 1
15 39624 1 1 157 VAL HG23 H 17.972 17.188 1.470 1.00 . A A . 157 VAL HG23 1 1
15 39625 1 1 157 VAL N N 15.785 18.669 1.327 1.00 . A A . 157 VAL N 1 1
15 39626 1 1 157 VAL O O 18.223 20.069 -0.869 1.00 . A A . 157 VAL O 1 1
15 39627 1 1 157 VAL OXT O 16.945 18.341 -1.010 1.00 . A A . 157 VAL OXT 1 1
15 39628 2 2 1 EB4 C1 C -0.158 0.061 3.762 1.00 . B A . 200 EB4 C1 1 1
15 39629 2 2 1 EB4 C10 C -2.018 -0.967 1.966 1.00 . B A . 200 EB4 C10 1 1
15 39630 2 2 1 EB4 C11 C 5.654 1.363 1.481 1.00 . B A . 200 EB4 C11 1 1
15 39631 2 2 1 EB4 C12 C -0.980 6.438 5.324 1.00 . B A . 200 EB4 C12 1 1
15 39632 2 2 1 EB4 C13 C -1.652 -1.705 3.086 1.00 . B A . 200 EB4 C13 1 1
15 39633 2 2 1 EB4 C14 C 6.098 0.974 2.740 1.00 . B A . 200 EB4 C14 1 1
15 39634 2 2 1 EB4 C15 C -0.710 5.899 6.577 1.00 . B A . 200 EB4 C15 1 1
15 39635 2 2 1 EB4 C16 C -0.723 -1.191 3.982 1.00 . B A . 200 EB4 C16 1 1
15 39636 2 2 1 EB4 C17 C 5.276 1.141 3.849 1.00 . B A . 200 EB4 C17 1 1
15 39637 2 2 1 EB4 C18 C 0.039 4.734 6.689 1.00 . B A . 200 EB4 C18 1 1
15 39638 2 2 1 EB4 C19 C -0.333 -1.985 5.181 1.00 . B A . 200 EB4 C19 1 1
15 39639 2 2 1 EB4 C2 C 4.010 1.695 3.696 1.00 . B A . 200 EB4 C2 1 1
15 39640 2 2 1 EB4 C20 C 5.722 0.750 5.106 1.00 . B A . 200 EB4 C20 1 1
15 39641 2 2 1 EB4 C21 C 0.326 4.162 8.035 1.00 . B A . 200 EB4 C21 1 1
15 39642 2 2 1 EB4 C22 C 1.055 -2.055 7.207 1.00 . B A . 200 EB4 C22 1 1
15 39643 2 2 1 EB4 C23 C 5.065 0.368 7.461 1.00 . B A . 200 EB4 C23 1 1
15 39644 2 2 1 EB4 C24 C 1.204 2.246 9.289 1.00 . B A . 200 EB4 C24 1 1
15 39645 2 2 1 EB4 C25 C 0.737 -1.209 8.430 1.00 . B A . 200 EB4 C25 1 1
15 39646 2 2 1 EB4 C26 C 4.177 -0.824 7.827 1.00 . B A . 200 EB4 C26 1 1
15 39647 2 2 1 EB4 C27 C 2.710 1.870 9.436 1.00 . B A . 200 EB4 C27 1 1
15 39648 2 2 1 EB4 C28 C 2.531 -2.403 7.073 1.00 . B A . 200 EB4 C28 1 1
15 39649 2 2 1 EB4 C29 C 4.799 1.535 8.396 1.00 . B A . 200 EB4 C29 1 1
15 39650 2 2 1 EB4 C3 C 0.517 4.107 5.544 1.00 . B A . 200 EB4 C3 1 1
15 39651 2 2 1 EB4 C30 C 0.426 0.947 9.383 1.00 . B A . 200 EB4 C30 1 1
15 39652 2 2 1 EB4 C4 C -0.524 0.800 2.642 1.00 . B A . 200 EB4 C4 1 1
15 39653 2 2 1 EB4 C5 C 3.566 2.084 2.438 1.00 . B A . 200 EB4 C5 1 1
15 39654 2 2 1 EB4 C6 C 0.276 4.664 4.293 1.00 . B A . 200 EB4 C6 1 1
15 39655 2 2 1 EB4 C7 C -1.453 0.284 1.746 1.00 . B A . 200 EB4 C7 1 1
15 39656 2 2 1 EB4 C8 C 4.388 1.917 1.330 1.00 . B A . 200 EB4 C8 1 1
15 39657 2 2 1 EB4 C9 C -0.488 5.821 4.180 1.00 . B A . 200 EB4 C9 1 1
15 39658 2 2 1 EB4 H10 H -2.747 -1.369 1.262 1.00 . B A . 200 EB4 H10 1 1
15 39659 2 2 1 EB4 H11 H 6.298 1.232 0.611 1.00 . B A . 200 EB4 H11 1 1
15 39660 2 2 1 EB4 H12 H -1.579 7.345 5.239 1.00 . B A . 200 EB4 H12 1 1
15 39661 2 2 1 EB4 H13 H -2.093 -2.686 3.260 1.00 . B A . 200 EB4 H13 1 1
15 39662 2 2 1 EB4 H14 H 7.090 0.540 2.857 1.00 . B A . 200 EB4 H14 1 1
15 39663 2 2 1 EB4 H15 H -1.085 6.393 7.474 1.00 . B A . 200 EB4 H15 1 1
15 39664 2 2 1 EB4 H22 H 0.511 -2.994 7.315 1.00 . B A . 200 EB4 H22 1 1
15 39665 2 2 1 EB4 H23 H 6.110 0.073 7.548 1.00 . B A . 200 EB4 H23 1 1
15 39666 2 2 1 EB4 H24 H 0.922 2.885 10.126 1.00 . B A . 200 EB4 H24 1 1
15 39667 2 2 1 EB4 H28 H 2.862 -2.880 7.995 1.00 . B A . 200 EB4 H28 1 1
15 39668 2 2 1 EB4 H28A H 2.651 -3.107 6.251 1.00 . B A . 200 EB4 H28A 1 1
15 39669 2 2 1 EB4 H29 H 4.983 1.213 9.421 1.00 . B A . 200 EB4 H29 1 1
15 39670 2 2 1 EB4 H29A H 5.403 2.385 8.078 1.00 . B A . 200 EB4 H29A 1 1
15 39671 2 2 1 EB4 H30 H 0.740 0.413 10.280 1.00 . B A . 200 EB4 H30 1 1
15 39672 2 2 1 EB4 H30A H -0.641 1.172 9.347 1.00 . B A . 200 EB4 H30A 1 1
15 39673 2 2 1 EB4 H7 H -1.741 0.863 0.869 1.00 . B A . 200 EB4 H7 1 1
15 39674 2 2 1 EB4 H8 H 4.041 2.221 0.342 1.00 . B A . 200 EB4 H8 1 1
15 39675 2 2 1 EB4 H9 H -0.699 6.241 3.198 1.00 . B A . 200 EB4 H9 1 1
15 39676 2 2 1 EB4 HN1 H 0.958 -0.499 5.802 1.00 . B A . 200 EB4 HN1 1 1
15 39677 2 2 1 EB4 HN2 H 3.854 1.032 5.852 1.00 . B A . 200 EB4 HN2 1 1
15 39678 2 2 1 EB4 HN3 H 1.070 2.425 7.200 1.00 . B A . 200 EB4 HN3 1 1
15 39679 2 2 1 EB4 N1 N 0.568 -1.401 5.984 1.00 . B A . 200 EB4 N1 1 1
15 39680 2 2 1 EB4 N2 N 4.790 0.755 6.069 1.00 . B A . 200 EB4 N2 1 1
15 39681 2 2 1 EB4 N3 N 0.867 2.936 8.036 1.00 . B A . 200 EB4 N3 1 1
15 39682 2 2 1 EB4 O1 O 0.757 0.667 4.564 1.00 . B A . 200 EB4 O1 1 1
15 39683 2 2 1 EB4 O10 O 0.492 -1.741 9.512 1.00 . B A . 200 EB4 O10 1 1
15 39684 2 2 1 EB4 O11 O 4.214 -1.324 8.950 1.00 . B A . 200 EB4 O11 1 1
15 39685 2 2 1 EB4 O12 O 3.187 1.569 10.528 1.00 . B A . 200 EB4 O12 1 1
15 39686 2 2 1 EB4 O13 O 3.369 -1.262 6.823 1.00 . B A . 200 EB4 O13 1 1
15 39687 2 2 1 EB4 O14 O 3.420 1.906 8.277 1.00 . B A . 200 EB4 O14 1 1
15 39688 2 2 1 EB4 O15 O 0.746 0.138 8.241 1.00 . B A . 200 EB4 O15 1 1
15 39689 2 2 1 EB4 O2 O 3.132 1.900 4.713 1.00 . B A . 200 EB4 O2 1 1
15 39690 2 2 1 EB4 O3 O 1.229 2.949 5.528 1.00 . B A . 200 EB4 O3 1 1
15 39691 2 2 1 EB4 O4 O 0.099 2.005 2.542 1.00 . B A . 200 EB4 O4 1 1
15 39692 2 2 1 EB4 O5 O 2.313 2.613 2.408 1.00 . B A . 200 EB4 O5 1 1
15 39693 2 2 1 EB4 O6 O 0.834 3.996 3.249 1.00 . B A . 200 EB4 O6 1 1
15 39694 2 2 1 EB4 O7 O -0.820 -3.095 5.390 1.00 . B A . 200 EB4 O7 1 1
15 39695 2 2 1 EB4 O8 O 6.896 0.430 5.290 1.00 . B A . 200 EB4 O8 1 1
15 39696 2 2 1 EB4 O9 O 0.071 4.798 9.056 1.00 . B A . 200 EB4 O9 1 1
15 39697 3 3 1 GA GA GA 1.377 2.258 3.944 1.00 . C A . 201 GA GA 1 1
15 39698 4 4 1 ACD C1 C 0.676 11.704 -11.527 1.00 . D A . 300 ACD C1 1 1
15 39699 4 4 1 ACD C10 C -0.288 7.563 -2.778 1.00 . D A . 300 ACD C10 1 1
15 39700 4 4 1 ACD C11 C -1.167 6.516 -2.091 1.00 . D A . 300 ACD C11 1 1
15 39701 4 4 1 ACD C12 C -0.727 5.868 -0.776 1.00 . D A . 300 ACD C12 1 1
15 39702 4 4 1 ACD C13 C 0.602 6.253 -0.121 1.00 . D A . 300 ACD C13 1 1
15 39703 4 4 1 ACD C14 C 0.457 7.696 0.370 1.00 . D A . 300 ACD C14 1 1
15 39704 4 4 1 ACD C15 C 1.669 8.629 0.384 1.00 . D A . 300 ACD C15 1 1
15 39705 4 4 1 ACD C16 C 3.035 8.130 -0.091 1.00 . D A . 300 ACD C16 1 1
15 39706 4 4 1 ACD C17 C 2.994 7.881 -1.600 1.00 . D A . 300 ACD C17 1 1
15 39707 4 4 1 ACD C18 C 2.578 9.159 -2.331 1.00 . D A . 300 ACD C18 1 1
15 39708 4 4 1 ACD C19 C 2.411 8.839 -3.818 1.00 . D A . 300 ACD C19 1 1
15 39709 4 4 1 ACD C2 C 0.875 10.886 -10.249 1.00 . D A . 300 ACD C2 1 1
15 39710 4 4 1 ACD C20 C 2.053 10.100 -4.607 1.00 . D A . 300 ACD C20 1 1
15 39711 4 4 1 ACD C3 C -0.499 10.570 -9.655 1.00 . D A . 300 ACD C3 1 1
15 39712 4 4 1 ACD C4 C -0.357 9.847 -8.315 1.00 . D A . 300 ACD C4 1 1
15 39713 4 4 1 ACD C5 C -1.750 9.645 -7.717 1.00 . D A . 300 ACD C5 1 1
15 39714 4 4 1 ACD C6 C -1.921 9.384 -6.218 1.00 . D A . 300 ACD C6 1 1
15 39715 4 4 1 ACD C7 C -0.696 9.321 -5.304 1.00 . D A . 300 ACD C7 1 1
15 39716 4 4 1 ACD C8 C -0.065 7.930 -5.406 1.00 . D A . 300 ACD C8 1 1
15 39717 4 4 1 ACD C9 C 0.135 7.063 -4.161 1.00 . D A . 300 ACD C9 1 1
15 39718 4 4 1 ACD H101 H 0.601 7.741 -2.174 1.00 . D A . 300 ACD H101 1 1
15 39719 4 4 1 ACD H102 H -0.844 8.495 -2.882 1.00 . D A . 300 ACD H102 1 1
15 39720 4 4 1 ACD H11 H -2.115 6.225 -2.545 1.00 . D A . 300 ACD H11 1 1
15 39721 4 4 1 ACD H12 H -1.367 5.127 -0.299 1.00 . D A . 300 ACD H12 1 1
15 39722 4 4 1 ACD H131 H 1.452 6.253 -0.800 1.00 . D A . 300 ACD H131 1 1
15 39723 4 4 1 ACD H132 H 0.742 5.654 0.779 1.00 . D A . 300 ACD H132 1 1
15 39724 4 4 1 ACD H14 H -0.511 8.058 0.712 1.00 . D A . 300 ACD H14 1 1
15 39725 4 4 1 ACD H15 H 1.560 9.654 0.739 1.00 . D A . 300 ACD H15 1 1
15 39726 4 4 1 ACD H161 H 3.798 8.877 0.131 1.00 . D A . 300 ACD H161 1 1
15 39727 4 4 1 ACD H162 H 3.284 7.201 0.422 1.00 . D A . 300 ACD H162 1 1
15 39728 4 4 1 ACD H171 H 3.985 7.578 -1.935 1.00 . D A . 300 ACD H171 1 1
15 39729 4 4 1 ACD H172 H 2.286 7.084 -1.826 1.00 . D A . 300 ACD H172 1 1
15 39730 4 4 1 ACD H181 H 1.633 9.518 -1.924 1.00 . D A . 300 ACD H181 1 1
15 39731 4 4 1 ACD H182 H 3.342 9.925 -2.200 1.00 . D A . 300 ACD H182 1 1
15 39732 4 4 1 ACD H191 H 3.337 8.414 -4.205 1.00 . D A . 300 ACD H191 1 1
15 39733 4 4 1 ACD H192 H 1.622 8.100 -3.934 1.00 . D A . 300 ACD H192 1 1
15 39734 4 4 1 ACD H201 H 1.862 9.834 -5.647 1.00 . D A . 300 ACD H201 1 1
15 39735 4 4 1 ACD H202 H 2.882 10.808 -4.566 1.00 . D A . 300 ACD H202 1 1
15 39736 4 4 1 ACD H203 H 1.162 10.562 -4.182 1.00 . D A . 300 ACD H203 1 1
15 39737 4 4 1 ACD H21 H 1.395 9.959 -10.489 1.00 . D A . 300 ACD H21 1 1
15 39738 4 4 1 ACD H22 H 1.466 11.458 -9.534 1.00 . D A . 300 ACD H22 1 1
15 39739 4 4 1 ACD H31 H -1.048 11.501 -9.508 1.00 . D A . 300 ACD H31 1 1
15 39740 4 4 1 ACD H32 H -1.050 9.935 -10.349 1.00 . D A . 300 ACD H32 1 1
15 39741 4 4 1 ACD H41 H 0.250 10.448 -7.637 1.00 . D A . 300 ACD H41 1 1
15 39742 4 4 1 ACD H42 H 0.125 8.882 -8.472 1.00 . D A . 300 ACD H42 1 1
15 39743 4 4 1 ACD H5 H -2.628 9.691 -8.361 1.00 . D A . 300 ACD H5 1 1
15 39744 4 4 1 ACD H6 H -2.919 9.250 -5.800 1.00 . D A . 300 ACD H6 1 1
15 39745 4 4 1 ACD H71 H 0.015 10.082 -5.622 1.00 . D A . 300 ACD H71 1 1
15 39746 4 4 1 ACD H72 H -0.996 9.516 -4.274 1.00 . D A . 300 ACD H72 1 1
15 39747 4 4 1 ACD H8 H 0.247 7.552 -6.380 1.00 . D A . 300 ACD H8 1 1
15 39748 4 4 1 ACD H9 H 0.590 6.078 -4.257 1.00 . D A . 300 ACD H9 1 1
15 39749 4 4 1 ACD O1 O -0.377 12.372 -11.613 1.00 . D A . 300 ACD O1 1 1
15 39750 4 4 1 ACD O2 O 1.581 11.642 -12.387 1.00 . D A . 300 ACD O2 1 1
16 39751 1 1 1 MET C C 6.683 15.987 -20.969 1.00 . A A . 1 MET C 1 1
16 39752 1 1 1 MET CA C 7.394 14.639 -20.920 1.00 . A A . 1 MET CA 1 1
16 39753 1 1 1 MET CB C 8.570 14.633 -21.898 1.00 . A A . 1 MET CB 1 1
16 39754 1 1 1 MET CE C 11.514 11.785 -22.332 1.00 . A A . 1 MET CE 1 1
16 39755 1 1 1 MET CG C 9.388 13.356 -21.707 1.00 . A A . 1 MET CG 1 1
16 39756 1 1 1 MET H1 H 6.858 12.959 -22.025 1.00 . A A . 1 MET H1 1 1
16 39757 1 1 1 MET H2 H 5.558 13.988 -21.655 1.00 . A A . 1 MET H2 1 1
16 39758 1 1 1 MET H3 H 6.220 12.984 -20.455 1.00 . A A . 1 MET H3 1 1
16 39759 1 1 1 MET HA H 7.760 14.463 -19.919 1.00 . A A . 1 MET HA 1 1
16 39760 1 1 1 MET HB2 H 8.195 14.672 -22.912 1.00 . A A . 1 MET HB2 1 1
16 39761 1 1 1 MET HB3 H 9.197 15.492 -21.714 1.00 . A A . 1 MET HB3 1 1
16 39762 1 1 1 MET HE1 H 10.821 11.025 -22.654 1.00 . A A . 1 MET HE1 1 1
16 39763 1 1 1 MET HE2 H 12.463 11.638 -22.828 1.00 . A A . 1 MET HE2 1 1
16 39764 1 1 1 MET HE3 H 11.646 11.720 -21.261 1.00 . A A . 1 MET HE3 1 1
16 39765 1 1 1 MET HG2 H 9.688 13.272 -20.673 1.00 . A A . 1 MET HG2 1 1
16 39766 1 1 1 MET HG3 H 8.789 12.499 -21.978 1.00 . A A . 1 MET HG3 1 1
16 39767 1 1 1 MET N N 6.436 13.561 -21.292 1.00 . A A . 1 MET N 1 1
16 39768 1 1 1 MET O O 7.262 16.991 -21.387 1.00 . A A . 1 MET O 1 1
16 39769 1 1 1 MET SD S 10.861 13.419 -22.758 1.00 . A A . 1 MET SD 1 1
16 39770 1 1 2 THR C C 3.438 17.107 -19.617 1.00 . A A . 2 THR C 1 1
16 39771 1 1 2 THR CA C 4.645 17.237 -20.540 1.00 . A A . 2 THR CA 1 1
16 39772 1 1 2 THR CB C 4.172 17.555 -21.960 1.00 . A A . 2 THR CB 1 1
16 39773 1 1 2 THR CG2 C 3.447 18.901 -21.968 1.00 . A A . 2 THR CG2 1 1
16 39774 1 1 2 THR H H 5.016 15.174 -20.217 1.00 . A A . 2 THR H 1 1
16 39775 1 1 2 THR HA H 5.268 18.046 -20.191 1.00 . A A . 2 THR HA 1 1
16 39776 1 1 2 THR HB H 3.496 16.785 -22.296 1.00 . A A . 2 THR HB 1 1
16 39777 1 1 2 THR HG1 H 5.184 16.938 -23.502 1.00 . A A . 2 THR HG1 1 1
16 39778 1 1 2 THR HG21 H 3.306 19.228 -22.988 1.00 . A A . 2 THR HG21 1 1
16 39779 1 1 2 THR HG22 H 2.486 18.796 -21.487 1.00 . A A . 2 THR HG22 1 1
16 39780 1 1 2 THR HG23 H 4.038 19.632 -21.435 1.00 . A A . 2 THR HG23 1 1
16 39781 1 1 2 THR N N 5.426 16.004 -20.539 1.00 . A A . 2 THR N 1 1
16 39782 1 1 2 THR O O 2.316 16.888 -20.073 1.00 . A A . 2 THR O 1 1
16 39783 1 1 2 THR OG1 O 5.295 17.614 -22.829 1.00 . A A . 2 THR OG1 1 1
16 39784 1 1 3 VAL C C 2.903 18.018 -16.116 1.00 . A A . 3 VAL C 1 1
16 39785 1 1 3 VAL CA C 2.601 17.145 -17.331 1.00 . A A . 3 VAL CA 1 1
16 39786 1 1 3 VAL CB C 2.434 15.688 -16.887 1.00 . A A . 3 VAL CB 1 1
16 39787 1 1 3 VAL CG1 C 1.751 14.885 -17.996 1.00 . A A . 3 VAL CG1 1 1
16 39788 1 1 3 VAL CG2 C 3.811 15.085 -16.599 1.00 . A A . 3 VAL CG2 1 1
16 39789 1 1 3 VAL H H 4.590 17.422 -18.010 1.00 . A A . 3 VAL H 1 1
16 39790 1 1 3 VAL HA H 1.676 17.481 -17.779 1.00 . A A . 3 VAL HA 1 1
16 39791 1 1 3 VAL HB H 1.829 15.651 -15.993 1.00 . A A . 3 VAL HB 1 1
16 39792 1 1 3 VAL HG11 H 1.550 13.884 -17.644 1.00 . A A . 3 VAL HG11 1 1
16 39793 1 1 3 VAL HG12 H 0.821 15.364 -18.268 1.00 . A A . 3 VAL HG12 1 1
16 39794 1 1 3 VAL HG13 H 2.398 14.840 -18.859 1.00 . A A . 3 VAL HG13 1 1
16 39795 1 1 3 VAL HG21 H 4.393 15.778 -16.010 1.00 . A A . 3 VAL HG21 1 1
16 39796 1 1 3 VAL HG22 H 3.693 14.160 -16.054 1.00 . A A . 3 VAL HG22 1 1
16 39797 1 1 3 VAL HG23 H 4.321 14.890 -17.531 1.00 . A A . 3 VAL HG23 1 1
16 39798 1 1 3 VAL N N 3.676 17.247 -18.314 1.00 . A A . 3 VAL N 1 1
16 39799 1 1 3 VAL O O 3.147 17.512 -15.020 1.00 . A A . 3 VAL O 1 1
16 39800 1 1 4 PRO C C 2.359 19.974 -13.935 1.00 . A A . 4 PRO C 1 1
16 39801 1 1 4 PRO CA C 3.170 20.282 -15.193 1.00 . A A . 4 PRO CA 1 1
16 39802 1 1 4 PRO CB C 2.770 21.635 -15.794 1.00 . A A . 4 PRO CB 1 1
16 39803 1 1 4 PRO CD C 2.612 19.995 -17.568 1.00 . A A . 4 PRO CD 1 1
16 39804 1 1 4 PRO CG C 2.922 21.464 -17.272 1.00 . A A . 4 PRO CG 1 1
16 39805 1 1 4 PRO HA H 4.223 20.289 -14.963 1.00 . A A . 4 PRO HA 1 1
16 39806 1 1 4 PRO HB2 H 1.742 21.868 -15.545 1.00 . A A . 4 PRO HB2 1 1
16 39807 1 1 4 PRO HB3 H 3.428 22.415 -15.441 1.00 . A A . 4 PRO HB3 1 1
16 39808 1 1 4 PRO HD2 H 1.572 19.875 -17.844 1.00 . A A . 4 PRO HD2 1 1
16 39809 1 1 4 PRO HD3 H 3.258 19.616 -18.344 1.00 . A A . 4 PRO HD3 1 1
16 39810 1 1 4 PRO HG2 H 2.226 22.109 -17.794 1.00 . A A . 4 PRO HG2 1 1
16 39811 1 1 4 PRO HG3 H 3.934 21.689 -17.571 1.00 . A A . 4 PRO HG3 1 1
16 39812 1 1 4 PRO N N 2.891 19.313 -16.294 1.00 . A A . 4 PRO N 1 1
16 39813 1 1 4 PRO O O 2.768 20.310 -12.824 1.00 . A A . 4 PRO O 1 1
16 39814 1 1 5 ASP C C 1.094 18.119 -11.993 1.00 . A A . 5 ASP C 1 1
16 39815 1 1 5 ASP CA C 0.346 18.992 -12.996 1.00 . A A . 5 ASP CA 1 1
16 39816 1 1 5 ASP CB C -0.894 18.249 -13.497 1.00 . A A . 5 ASP CB 1 1
16 39817 1 1 5 ASP CG C -1.742 19.174 -14.362 1.00 . A A . 5 ASP CG 1 1
16 39818 1 1 5 ASP H H 0.932 19.096 -15.030 1.00 . A A . 5 ASP H 1 1
16 39819 1 1 5 ASP HA H 0.032 19.900 -12.503 1.00 . A A . 5 ASP HA 1 1
16 39820 1 1 5 ASP HB2 H -0.586 17.393 -14.080 1.00 . A A . 5 ASP HB2 1 1
16 39821 1 1 5 ASP HB3 H -1.478 17.916 -12.652 1.00 . A A . 5 ASP HB3 1 1
16 39822 1 1 5 ASP N N 1.207 19.337 -14.121 1.00 . A A . 5 ASP N 1 1
16 39823 1 1 5 ASP O O 0.972 18.305 -10.782 1.00 . A A . 5 ASP O 1 1
16 39824 1 1 5 ASP OD1 O -1.661 20.375 -14.168 1.00 . A A . 5 ASP OD1 1 1
16 39825 1 1 5 ASP OD2 O -2.460 18.667 -15.209 1.00 . A A . 5 ASP OD2 1 1
16 39826 1 1 6 ARG C C 3.734 17.030 -10.918 1.00 . A A . 6 ARG C 1 1
16 39827 1 1 6 ARG CA C 2.629 16.270 -11.644 1.00 . A A . 6 ARG CA 1 1
16 39828 1 1 6 ARG CB C 3.241 15.140 -12.480 1.00 . A A . 6 ARG CB 1 1
16 39829 1 1 6 ARG CD C 5.545 14.453 -11.717 1.00 . A A . 6 ARG CD 1 1
16 39830 1 1 6 ARG CG C 4.043 14.181 -11.574 1.00 . A A . 6 ARG CG 1 1
16 39831 1 1 6 ARG CZ C 7.122 14.602 -13.558 1.00 . A A . 6 ARG CZ 1 1
16 39832 1 1 6 ARG H H 1.924 17.064 -13.478 1.00 . A A . 6 ARG H 1 1
16 39833 1 1 6 ARG HA H 1.962 15.837 -10.913 1.00 . A A . 6 ARG HA 1 1
16 39834 1 1 6 ARG HB2 H 2.446 14.593 -12.970 1.00 . A A . 6 ARG HB2 1 1
16 39835 1 1 6 ARG HB3 H 3.894 15.565 -13.229 1.00 . A A . 6 ARG HB3 1 1
16 39836 1 1 6 ARG HD2 H 5.739 15.499 -11.535 1.00 . A A . 6 ARG HD2 1 1
16 39837 1 1 6 ARG HD3 H 6.084 13.860 -10.993 1.00 . A A . 6 ARG HD3 1 1
16 39838 1 1 6 ARG HE H 5.453 13.498 -13.607 1.00 . A A . 6 ARG HE 1 1
16 39839 1 1 6 ARG HG2 H 3.751 14.321 -10.543 1.00 . A A . 6 ARG HG2 1 1
16 39840 1 1 6 ARG HG3 H 3.840 13.161 -11.864 1.00 . A A . 6 ARG HG3 1 1
16 39841 1 1 6 ARG HH11 H 7.559 15.662 -11.918 1.00 . A A . 6 ARG HH11 1 1
16 39842 1 1 6 ARG HH12 H 8.700 15.785 -13.216 1.00 . A A . 6 ARG HH12 1 1
16 39843 1 1 6 ARG HH21 H 6.943 13.655 -15.313 1.00 . A A . 6 ARG HH21 1 1
16 39844 1 1 6 ARG HH22 H 8.350 14.649 -15.139 1.00 . A A . 6 ARG HH22 1 1
16 39845 1 1 6 ARG N N 1.866 17.166 -12.505 1.00 . A A . 6 ARG N 1 1
16 39846 1 1 6 ARG NE N 5.993 14.106 -13.061 1.00 . A A . 6 ARG NE 1 1
16 39847 1 1 6 ARG NH1 N 7.850 15.413 -12.842 1.00 . A A . 6 ARG NH1 1 1
16 39848 1 1 6 ARG NH2 N 7.502 14.276 -14.764 1.00 . A A . 6 ARG NH2 1 1
16 39849 1 1 6 ARG O O 3.863 16.942 -9.698 1.00 . A A . 6 ARG O 1 1
16 39850 1 1 7 SER C C 5.087 19.562 -10.086 1.00 . A A . 7 SER C 1 1
16 39851 1 1 7 SER CA C 5.618 18.555 -11.103 1.00 . A A . 7 SER CA 1 1
16 39852 1 1 7 SER CB C 6.368 19.296 -12.210 1.00 . A A . 7 SER CB 1 1
16 39853 1 1 7 SER H H 4.372 17.809 -12.646 1.00 . A A . 7 SER H 1 1
16 39854 1 1 7 SER HA H 6.304 17.885 -10.609 1.00 . A A . 7 SER HA 1 1
16 39855 1 1 7 SER HB2 H 7.250 19.761 -11.802 1.00 . A A . 7 SER HB2 1 1
16 39856 1 1 7 SER HB3 H 6.658 18.594 -12.980 1.00 . A A . 7 SER HB3 1 1
16 39857 1 1 7 SER HG H 4.812 19.861 -13.232 1.00 . A A . 7 SER HG 1 1
16 39858 1 1 7 SER N N 4.526 17.778 -11.678 1.00 . A A . 7 SER N 1 1
16 39859 1 1 7 SER O O 5.765 19.900 -9.115 1.00 . A A . 7 SER O 1 1
16 39860 1 1 7 SER OG O 5.523 20.299 -12.759 1.00 . A A . 7 SER OG 1 1
16 39861 1 1 8 GLU C C 2.931 20.418 -8.077 1.00 . A A . 8 GLU C 1 1
16 39862 1 1 8 GLU CA C 3.256 21.024 -9.442 1.00 . A A . 8 GLU CA 1 1
16 39863 1 1 8 GLU CB C 1.973 21.564 -10.078 1.00 . A A . 8 GLU CB 1 1
16 39864 1 1 8 GLU CD C 2.443 23.967 -9.561 1.00 . A A . 8 GLU CD 1 1
16 39865 1 1 8 GLU CG C 1.497 22.798 -9.308 1.00 . A A . 8 GLU CG 1 1
16 39866 1 1 8 GLU H H 3.391 19.738 -11.124 1.00 . A A . 8 GLU H 1 1
16 39867 1 1 8 GLU HA H 3.942 21.846 -9.301 1.00 . A A . 8 GLU HA 1 1
16 39868 1 1 8 GLU HB2 H 2.168 21.833 -11.106 1.00 . A A . 8 GLU HB2 1 1
16 39869 1 1 8 GLU HB3 H 1.207 20.804 -10.043 1.00 . A A . 8 GLU HB3 1 1
16 39870 1 1 8 GLU HG2 H 0.503 23.063 -9.635 1.00 . A A . 8 GLU HG2 1 1
16 39871 1 1 8 GLU HG3 H 1.479 22.576 -8.251 1.00 . A A . 8 GLU HG3 1 1
16 39872 1 1 8 GLU N N 3.875 20.045 -10.328 1.00 . A A . 8 GLU N 1 1
16 39873 1 1 8 GLU O O 3.188 21.033 -7.042 1.00 . A A . 8 GLU O 1 1
16 39874 1 1 8 GLU OE1 O 3.095 23.963 -10.593 1.00 . A A . 8 GLU OE1 1 1
16 39875 1 1 8 GLU OE2 O 2.502 24.849 -8.721 1.00 . A A . 8 GLU OE2 1 1
16 39876 1 1 9 ILE C C 3.129 17.724 -6.278 1.00 . A A . 9 ILE C 1 1
16 39877 1 1 9 ILE CA C 1.979 18.560 -6.823 1.00 . A A . 9 ILE CA 1 1
16 39878 1 1 9 ILE CB C 0.747 17.667 -7.053 1.00 . A A . 9 ILE CB 1 1
16 39879 1 1 9 ILE CD1 C 0.415 15.986 -5.157 1.00 . A A . 9 ILE CD1 1 1
16 39880 1 1 9 ILE CG1 C 0.038 17.359 -5.701 1.00 . A A . 9 ILE CG1 1 1
16 39881 1 1 9 ILE CG2 C 1.157 16.377 -7.783 1.00 . A A . 9 ILE CG2 1 1
16 39882 1 1 9 ILE H H 2.156 18.778 -8.930 1.00 . A A . 9 ILE H 1 1
16 39883 1 1 9 ILE HA H 1.728 19.318 -6.098 1.00 . A A . 9 ILE HA 1 1
16 39884 1 1 9 ILE HB H 0.068 18.198 -7.689 1.00 . A A . 9 ILE HB 1 1
16 39885 1 1 9 ILE HD11 H 0.056 15.217 -5.827 1.00 . A A . 9 ILE HD11 1 1
16 39886 1 1 9 ILE HD12 H 1.484 15.932 -5.068 1.00 . A A . 9 ILE HD12 1 1
16 39887 1 1 9 ILE HD13 H -0.033 15.847 -4.184 1.00 . A A . 9 ILE HD13 1 1
16 39888 1 1 9 ILE HG12 H 0.322 18.091 -4.975 1.00 . A A . 9 ILE HG12 1 1
16 39889 1 1 9 ILE HG13 H -1.030 17.400 -5.839 1.00 . A A . 9 ILE HG13 1 1
16 39890 1 1 9 ILE HG21 H 1.922 15.866 -7.226 1.00 . A A . 9 ILE HG21 1 1
16 39891 1 1 9 ILE HG22 H 0.300 15.734 -7.884 1.00 . A A . 9 ILE HG22 1 1
16 39892 1 1 9 ILE HG23 H 1.535 16.627 -8.763 1.00 . A A . 9 ILE HG23 1 1
16 39893 1 1 9 ILE N N 2.349 19.219 -8.077 1.00 . A A . 9 ILE N 1 1
16 39894 1 1 9 ILE O O 3.234 17.506 -5.071 1.00 . A A . 9 ILE O 1 1
16 39895 1 1 10 ALA C C 5.996 17.330 -5.839 1.00 . A A . 10 ALA C 1 1
16 39896 1 1 10 ALA CA C 5.127 16.472 -6.734 1.00 . A A . 10 ALA CA 1 1
16 39897 1 1 10 ALA CB C 5.910 15.898 -7.919 1.00 . A A . 10 ALA CB 1 1
16 39898 1 1 10 ALA H H 3.863 17.501 -8.114 1.00 . A A . 10 ALA H 1 1
16 39899 1 1 10 ALA HA H 4.753 15.662 -6.144 1.00 . A A . 10 ALA HA 1 1
16 39900 1 1 10 ALA HB1 H 6.903 15.627 -7.596 1.00 . A A . 10 ALA HB1 1 1
16 39901 1 1 10 ALA HB2 H 5.970 16.632 -8.702 1.00 . A A . 10 ALA HB2 1 1
16 39902 1 1 10 ALA HB3 H 5.402 15.016 -8.289 1.00 . A A . 10 ALA HB3 1 1
16 39903 1 1 10 ALA N N 3.995 17.268 -7.172 1.00 . A A . 10 ALA N 1 1
16 39904 1 1 10 ALA O O 6.120 18.536 -6.059 1.00 . A A . 10 ALA O 1 1
16 39905 1 1 11 GLY C C 6.692 17.396 -2.470 1.00 . A A . 11 GLY C 1 1
16 39906 1 1 11 GLY CA C 7.368 17.465 -3.837 1.00 . A A . 11 GLY CA 1 1
16 39907 1 1 11 GLY H H 6.421 15.770 -4.632 1.00 . A A . 11 GLY H 1 1
16 39908 1 1 11 GLY HA2 H 8.352 17.023 -3.779 1.00 . A A . 11 GLY HA2 1 1
16 39909 1 1 11 GLY HA3 H 7.453 18.499 -4.138 1.00 . A A . 11 GLY HA3 1 1
16 39910 1 1 11 GLY N N 6.558 16.727 -4.797 1.00 . A A . 11 GLY N 1 1
16 39911 1 1 11 GLY O O 7.353 17.413 -1.433 1.00 . A A . 11 GLY O 1 1
16 39912 1 1 12 LYS C C 3.158 16.713 -1.510 1.00 . A A . 12 LYS C 1 1
16 39913 1 1 12 LYS CA C 4.583 17.226 -1.250 1.00 . A A . 12 LYS CA 1 1
16 39914 1 1 12 LYS CB C 4.512 18.606 -0.595 1.00 . A A . 12 LYS CB 1 1
16 39915 1 1 12 LYS CD C 3.958 19.808 1.527 1.00 . A A . 12 LYS CD 1 1
16 39916 1 1 12 LYS CE C 3.269 20.946 0.766 1.00 . A A . 12 LYS CE 1 1
16 39917 1 1 12 LYS CG C 3.799 18.496 0.754 1.00 . A A . 12 LYS CG 1 1
16 39918 1 1 12 LYS H H 4.888 17.292 -3.348 1.00 . A A . 12 LYS H 1 1
16 39919 1 1 12 LYS HA H 5.081 16.551 -0.573 1.00 . A A . 12 LYS HA 1 1
16 39920 1 1 12 LYS HB2 H 5.513 18.986 -0.446 1.00 . A A . 12 LYS HB2 1 1
16 39921 1 1 12 LYS HB3 H 3.963 19.280 -1.236 1.00 . A A . 12 LYS HB3 1 1
16 39922 1 1 12 LYS HD2 H 3.510 19.706 2.505 1.00 . A A . 12 LYS HD2 1 1
16 39923 1 1 12 LYS HD3 H 5.008 20.037 1.636 1.00 . A A . 12 LYS HD3 1 1
16 39924 1 1 12 LYS HE2 H 3.909 21.282 -0.036 1.00 . A A . 12 LYS HE2 1 1
16 39925 1 1 12 LYS HE3 H 2.333 20.593 0.359 1.00 . A A . 12 LYS HE3 1 1
16 39926 1 1 12 LYS HG2 H 2.750 18.298 0.591 1.00 . A A . 12 LYS HG2 1 1
16 39927 1 1 12 LYS HG3 H 4.233 17.690 1.326 1.00 . A A . 12 LYS HG3 1 1
16 39928 1 1 12 LYS HZ1 H 3.328 22.967 1.262 1.00 . A A . 12 LYS HZ1 1 1
16 39929 1 1 12 LYS HZ2 H 1.990 22.136 1.898 1.00 . A A . 12 LYS HZ2 1 1
16 39930 1 1 12 LYS HZ3 H 3.524 21.922 2.588 1.00 . A A . 12 LYS HZ3 1 1
16 39931 1 1 12 LYS N N 5.357 17.308 -2.486 1.00 . A A . 12 LYS N 1 1
16 39932 1 1 12 LYS NZ N 3.008 22.078 1.699 1.00 . A A . 12 LYS NZ 1 1
16 39933 1 1 12 LYS O O 2.342 17.422 -2.099 1.00 . A A . 12 LYS O 1 1
16 39934 1 1 13 TRP C C 0.919 14.717 0.192 1.00 . A A . 13 TRP C 1 1
16 39935 1 1 13 TRP CA C 1.505 14.924 -1.198 1.00 . A A . 13 TRP CA 1 1
16 39936 1 1 13 TRP CB C 1.620 13.558 -1.898 1.00 . A A . 13 TRP CB 1 1
16 39937 1 1 13 TRP CD1 C 3.110 14.328 -3.747 1.00 . A A . 13 TRP CD1 1 1
16 39938 1 1 13 TRP CD2 C 1.248 13.311 -4.478 1.00 . A A . 13 TRP CD2 1 1
16 39939 1 1 13 TRP CE2 C 1.995 13.654 -5.608 1.00 . A A . 13 TRP CE2 1 1
16 39940 1 1 13 TRP CE3 C 0.019 12.655 -4.671 1.00 . A A . 13 TRP CE3 1 1
16 39941 1 1 13 TRP CG C 1.987 13.738 -3.306 1.00 . A A . 13 TRP CG 1 1
16 39942 1 1 13 TRP CH2 C 0.354 12.719 -7.079 1.00 . A A . 13 TRP CH2 1 1
16 39943 1 1 13 TRP CZ2 C 1.571 13.369 -6.884 1.00 . A A . 13 TRP CZ2 1 1
16 39944 1 1 13 TRP CZ3 C -0.428 12.365 -5.972 1.00 . A A . 13 TRP CZ3 1 1
16 39945 1 1 13 TRP H H 3.513 14.974 -0.555 1.00 . A A . 13 TRP H 1 1
16 39946 1 1 13 TRP HA H 0.875 15.585 -1.776 1.00 . A A . 13 TRP HA 1 1
16 39947 1 1 13 TRP HB2 H 2.384 12.976 -1.415 1.00 . A A . 13 TRP HB2 1 1
16 39948 1 1 13 TRP HB3 H 0.689 13.015 -1.862 1.00 . A A . 13 TRP HB3 1 1
16 39949 1 1 13 TRP HD1 H 3.878 14.770 -3.129 1.00 . A A . 13 TRP HD1 1 1
16 39950 1 1 13 TRP HE1 H 3.814 14.608 -5.699 1.00 . A A . 13 TRP HE1 1 1
16 39951 1 1 13 TRP HE3 H -0.586 12.382 -3.820 1.00 . A A . 13 TRP HE3 1 1
16 39952 1 1 13 TRP HH2 H 0.013 12.497 -8.077 1.00 . A A . 13 TRP HH2 1 1
16 39953 1 1 13 TRP HZ2 H 2.206 13.634 -7.713 1.00 . A A . 13 TRP HZ2 1 1
16 39954 1 1 13 TRP HZ3 H -1.372 11.865 -6.117 1.00 . A A . 13 TRP HZ3 1 1
16 39955 1 1 13 TRP N N 2.848 15.497 -1.041 1.00 . A A . 13 TRP N 1 1
16 39956 1 1 13 TRP NE1 N 3.108 14.281 -5.118 1.00 . A A . 13 TRP NE1 1 1
16 39957 1 1 13 TRP O O 1.576 14.143 1.057 1.00 . A A . 13 TRP O 1 1
16 39958 1 1 14 TYR C C -1.974 14.019 1.818 1.00 . A A . 14 TYR C 1 1
16 39959 1 1 14 TYR CA C -0.901 15.112 1.758 1.00 . A A . 14 TYR CA 1 1
16 39960 1 1 14 TYR CB C -1.556 16.468 2.094 1.00 . A A . 14 TYR CB 1 1
16 39961 1 1 14 TYR CD1 C 0.576 17.330 3.146 1.00 . A A . 14 TYR CD1 1 1
16 39962 1 1 14 TYR CD2 C -1.535 17.763 4.255 1.00 . A A . 14 TYR CD2 1 1
16 39963 1 1 14 TYR CE1 C 1.245 18.025 4.162 1.00 . A A . 14 TYR CE1 1 1
16 39964 1 1 14 TYR CE2 C -0.866 18.458 5.267 1.00 . A A . 14 TYR CE2 1 1
16 39965 1 1 14 TYR CG C -0.815 17.199 3.194 1.00 . A A . 14 TYR CG 1 1
16 39966 1 1 14 TYR CZ C 0.525 18.589 5.222 1.00 . A A . 14 TYR CZ 1 1
16 39967 1 1 14 TYR H H -0.758 15.734 -0.261 1.00 . A A . 14 TYR H 1 1
16 39968 1 1 14 TYR HA H -0.139 14.897 2.491 1.00 . A A . 14 TYR HA 1 1
16 39969 1 1 14 TYR HB2 H -1.557 17.084 1.211 1.00 . A A . 14 TYR HB2 1 1
16 39970 1 1 14 TYR HB3 H -2.575 16.305 2.407 1.00 . A A . 14 TYR HB3 1 1
16 39971 1 1 14 TYR HD1 H 1.133 16.896 2.329 1.00 . A A . 14 TYR HD1 1 1
16 39972 1 1 14 TYR HD2 H -2.609 17.663 4.291 1.00 . A A . 14 TYR HD2 1 1
16 39973 1 1 14 TYR HE1 H 2.316 18.131 4.127 1.00 . A A . 14 TYR HE1 1 1
16 39974 1 1 14 TYR HE2 H -1.426 18.893 6.082 1.00 . A A . 14 TYR HE2 1 1
16 39975 1 1 14 TYR HH H 2.069 19.478 5.904 1.00 . A A . 14 TYR HH 1 1
16 39976 1 1 14 TYR N N -0.288 15.218 0.431 1.00 . A A . 14 TYR N 1 1
16 39977 1 1 14 TYR O O -2.891 13.999 1.002 1.00 . A A . 14 TYR O 1 1
16 39978 1 1 14 TYR OH O 1.186 19.274 6.220 1.00 . A A . 14 TYR OH 1 1
16 39979 1 1 15 VAL C C -3.724 12.514 4.238 1.00 . A A . 15 VAL C 1 1
16 39980 1 1 15 VAL CA C -2.869 12.094 3.044 1.00 . A A . 15 VAL CA 1 1
16 39981 1 1 15 VAL CB C -2.173 10.762 3.354 1.00 . A A . 15 VAL CB 1 1
16 39982 1 1 15 VAL CG1 C -3.188 9.761 3.919 1.00 . A A . 15 VAL CG1 1 1
16 39983 1 1 15 VAL CG2 C -1.560 10.186 2.077 1.00 . A A . 15 VAL CG2 1 1
16 39984 1 1 15 VAL H H -1.139 13.240 3.465 1.00 . A A . 15 VAL H 1 1
16 39985 1 1 15 VAL HA H -3.494 11.986 2.168 1.00 . A A . 15 VAL HA 1 1
16 39986 1 1 15 VAL HB H -1.395 10.930 4.081 1.00 . A A . 15 VAL HB 1 1
16 39987 1 1 15 VAL HG11 H -4.090 9.790 3.326 1.00 . A A . 15 VAL HG11 1 1
16 39988 1 1 15 VAL HG12 H -2.769 8.766 3.888 1.00 . A A . 15 VAL HG12 1 1
16 39989 1 1 15 VAL HG13 H -3.420 10.022 4.941 1.00 . A A . 15 VAL HG13 1 1
16 39990 1 1 15 VAL HG21 H -0.865 9.398 2.331 1.00 . A A . 15 VAL HG21 1 1
16 39991 1 1 15 VAL HG22 H -2.343 9.786 1.455 1.00 . A A . 15 VAL HG22 1 1
16 39992 1 1 15 VAL HG23 H -1.038 10.967 1.547 1.00 . A A . 15 VAL HG23 1 1
16 39993 1 1 15 VAL N N -1.876 13.151 2.827 1.00 . A A . 15 VAL N 1 1
16 39994 1 1 15 VAL O O -3.219 12.574 5.359 1.00 . A A . 15 VAL O 1 1
16 39995 1 1 16 VAL C C -7.128 12.530 5.292 1.00 . A A . 16 VAL C 1 1
16 39996 1 1 16 VAL CA C -5.849 13.329 5.106 1.00 . A A . 16 VAL CA 1 1
16 39997 1 1 16 VAL CB C -6.201 14.795 4.886 1.00 . A A . 16 VAL CB 1 1
16 39998 1 1 16 VAL CG1 C -4.952 15.549 4.398 1.00 . A A . 16 VAL CG1 1 1
16 39999 1 1 16 VAL CG2 C -7.320 14.916 3.842 1.00 . A A . 16 VAL CG2 1 1
16 40000 1 1 16 VAL H H -5.350 12.834 3.091 1.00 . A A . 16 VAL H 1 1
16 40001 1 1 16 VAL HA H -5.290 13.264 6.027 1.00 . A A . 16 VAL HA 1 1
16 40002 1 1 16 VAL HB H -6.537 15.213 5.824 1.00 . A A . 16 VAL HB 1 1
16 40003 1 1 16 VAL HG11 H -4.960 15.612 3.325 1.00 . A A . 16 VAL HG11 1 1
16 40004 1 1 16 VAL HG12 H -4.943 16.541 4.813 1.00 . A A . 16 VAL HG12 1 1
16 40005 1 1 16 VAL HG13 H -4.063 15.024 4.710 1.00 . A A . 16 VAL HG13 1 1
16 40006 1 1 16 VAL HG21 H -7.104 14.270 3.004 1.00 . A A . 16 VAL HG21 1 1
16 40007 1 1 16 VAL HG22 H -8.262 14.627 4.286 1.00 . A A . 16 VAL HG22 1 1
16 40008 1 1 16 VAL HG23 H -7.384 15.937 3.501 1.00 . A A . 16 VAL HG23 1 1
16 40009 1 1 16 VAL N N -4.997 12.858 4.005 1.00 . A A . 16 VAL N 1 1
16 40010 1 1 16 VAL O O -7.994 12.932 6.070 1.00 . A A . 16 VAL O 1 1
16 40011 1 1 17 ALA C C -8.321 9.263 4.120 1.00 . A A . 17 ALA C 1 1
16 40012 1 1 17 ALA CA C -8.423 10.567 4.884 1.00 . A A . 17 ALA CA 1 1
16 40013 1 1 17 ALA CB C -9.667 11.354 4.439 1.00 . A A . 17 ALA CB 1 1
16 40014 1 1 17 ALA H H -6.502 11.052 4.093 1.00 . A A . 17 ALA H 1 1
16 40015 1 1 17 ALA HA H -8.503 10.349 5.939 1.00 . A A . 17 ALA HA 1 1
16 40016 1 1 17 ALA HB1 H -9.360 12.155 3.787 1.00 . A A . 17 ALA HB1 1 1
16 40017 1 1 17 ALA HB2 H -10.161 11.773 5.298 1.00 . A A . 17 ALA HB2 1 1
16 40018 1 1 17 ALA HB3 H -10.351 10.702 3.915 1.00 . A A . 17 ALA HB3 1 1
16 40019 1 1 17 ALA N N -7.239 11.383 4.658 1.00 . A A . 17 ALA N 1 1
16 40020 1 1 17 ALA O O -7.905 9.246 2.966 1.00 . A A . 17 ALA O 1 1
16 40021 1 1 18 LEU C C -9.817 6.026 4.348 1.00 . A A . 18 LEU C 1 1
16 40022 1 1 18 LEU CA C -8.544 6.841 4.173 1.00 . A A . 18 LEU CA 1 1
16 40023 1 1 18 LEU CB C -7.349 6.080 4.770 1.00 . A A . 18 LEU CB 1 1
16 40024 1 1 18 LEU CD1 C -6.763 7.809 6.538 1.00 . A A . 18 LEU CD1 1 1
16 40025 1 1 18 LEU CD2 C -8.574 6.102 6.968 1.00 . A A . 18 LEU CD2 1 1
16 40026 1 1 18 LEU CG C -7.225 6.359 6.278 1.00 . A A . 18 LEU CG 1 1
16 40027 1 1 18 LEU H H -8.896 8.191 5.736 1.00 . A A . 18 LEU H 1 1
16 40028 1 1 18 LEU HA H -8.375 6.961 3.121 1.00 . A A . 18 LEU HA 1 1
16 40029 1 1 18 LEU HB2 H -7.486 5.019 4.615 1.00 . A A . 18 LEU HB2 1 1
16 40030 1 1 18 LEU HB3 H -6.442 6.394 4.275 1.00 . A A . 18 LEU HB3 1 1
16 40031 1 1 18 LEU HD11 H -6.401 8.253 5.622 1.00 . A A . 18 LEU HD11 1 1
16 40032 1 1 18 LEU HD12 H -7.587 8.397 6.918 1.00 . A A . 18 LEU HD12 1 1
16 40033 1 1 18 LEU HD13 H -5.967 7.801 7.268 1.00 . A A . 18 LEU HD13 1 1
16 40034 1 1 18 LEU HD21 H -9.249 6.913 6.756 1.00 . A A . 18 LEU HD21 1 1
16 40035 1 1 18 LEU HD22 H -8.996 5.177 6.607 1.00 . A A . 18 LEU HD22 1 1
16 40036 1 1 18 LEU HD23 H -8.426 6.034 8.033 1.00 . A A . 18 LEU HD23 1 1
16 40037 1 1 18 LEU HG H -6.488 5.688 6.688 1.00 . A A . 18 LEU HG 1 1
16 40038 1 1 18 LEU N N -8.654 8.158 4.785 1.00 . A A . 18 LEU N 1 1
16 40039 1 1 18 LEU O O -10.731 6.405 5.081 1.00 . A A . 18 LEU O 1 1
16 40040 1 1 19 ALA C C -10.461 2.540 3.719 1.00 . A A . 19 ALA C 1 1
16 40041 1 1 19 ALA CA C -10.978 3.975 3.737 1.00 . A A . 19 ALA CA 1 1
16 40042 1 1 19 ALA CB C -11.928 4.221 2.558 1.00 . A A . 19 ALA CB 1 1
16 40043 1 1 19 ALA H H -9.065 4.639 3.134 1.00 . A A . 19 ALA H 1 1
16 40044 1 1 19 ALA HA H -11.512 4.139 4.662 1.00 . A A . 19 ALA HA 1 1
16 40045 1 1 19 ALA HB1 H -12.947 4.076 2.877 1.00 . A A . 19 ALA HB1 1 1
16 40046 1 1 19 ALA HB2 H -11.703 3.532 1.756 1.00 . A A . 19 ALA HB2 1 1
16 40047 1 1 19 ALA HB3 H -11.804 5.235 2.209 1.00 . A A . 19 ALA HB3 1 1
16 40048 1 1 19 ALA N N -9.847 4.887 3.669 1.00 . A A . 19 ALA N 1 1
16 40049 1 1 19 ALA O O -9.502 2.230 3.014 1.00 . A A . 19 ALA O 1 1
16 40050 1 1 20 SER C C -11.682 -0.577 5.271 1.00 . A A . 20 SER C 1 1
16 40051 1 1 20 SER CA C -10.647 0.287 4.572 1.00 . A A . 20 SER CA 1 1
16 40052 1 1 20 SER CB C -9.316 0.201 5.322 1.00 . A A . 20 SER CB 1 1
16 40053 1 1 20 SER H H -11.836 1.976 5.055 1.00 . A A . 20 SER H 1 1
16 40054 1 1 20 SER HA H -10.505 -0.090 3.571 1.00 . A A . 20 SER HA 1 1
16 40055 1 1 20 SER HB2 H -8.500 0.344 4.634 1.00 . A A . 20 SER HB2 1 1
16 40056 1 1 20 SER HB3 H -9.282 0.972 6.081 1.00 . A A . 20 SER HB3 1 1
16 40057 1 1 20 SER HG H -8.476 -1.544 5.494 1.00 . A A . 20 SER HG 1 1
16 40058 1 1 20 SER N N -11.082 1.674 4.506 1.00 . A A . 20 SER N 1 1
16 40059 1 1 20 SER O O -12.716 -0.092 5.727 1.00 . A A . 20 SER O 1 1
16 40060 1 1 20 SER OG O -9.196 -1.079 5.926 1.00 . A A . 20 SER OG 1 1
16 40061 1 1 21 ASN C C -11.466 -3.731 6.931 1.00 . A A . 21 ASN C 1 1
16 40062 1 1 21 ASN CA C -12.267 -2.821 6.009 1.00 . A A . 21 ASN CA 1 1
16 40063 1 1 21 ASN CB C -12.991 -3.661 4.962 1.00 . A A . 21 ASN CB 1 1
16 40064 1 1 21 ASN CG C -13.847 -2.766 4.073 1.00 . A A . 21 ASN CG 1 1
16 40065 1 1 21 ASN H H -10.531 -2.183 4.984 1.00 . A A . 21 ASN H 1 1
16 40066 1 1 21 ASN HA H -13.001 -2.286 6.596 1.00 . A A . 21 ASN HA 1 1
16 40067 1 1 21 ASN HB2 H -12.262 -4.172 4.361 1.00 . A A . 21 ASN HB2 1 1
16 40068 1 1 21 ASN HB3 H -13.622 -4.385 5.456 1.00 . A A . 21 ASN HB3 1 1
16 40069 1 1 21 ASN HD21 H -14.163 -1.411 5.490 1.00 . A A . 21 ASN HD21 1 1
16 40070 1 1 21 ASN HD22 H -14.893 -1.081 3.993 1.00 . A A . 21 ASN HD22 1 1
16 40071 1 1 21 ASN N N -11.380 -1.866 5.356 1.00 . A A . 21 ASN N 1 1
16 40072 1 1 21 ASN ND2 N -14.342 -1.661 4.558 1.00 . A A . 21 ASN ND2 1 1
16 40073 1 1 21 ASN O O -12.025 -4.369 7.823 1.00 . A A . 21 ASN O 1 1
16 40074 1 1 21 ASN OD1 O -14.070 -3.082 2.904 1.00 . A A . 21 ASN OD1 1 1
16 40075 1 1 22 THR C C -9.147 -3.860 8.921 1.00 . A A . 22 THR C 1 1
16 40076 1 1 22 THR CA C -9.297 -4.581 7.591 1.00 . A A . 22 THR CA 1 1
16 40077 1 1 22 THR CB C -7.933 -4.824 6.937 1.00 . A A . 22 THR CB 1 1
16 40078 1 1 22 THR CG2 C -7.114 -3.535 6.919 1.00 . A A . 22 THR CG2 1 1
16 40079 1 1 22 THR H H -9.744 -3.214 6.030 1.00 . A A . 22 THR H 1 1
16 40080 1 1 22 THR HA H -9.779 -5.532 7.758 1.00 . A A . 22 THR HA 1 1
16 40081 1 1 22 THR HB H -8.080 -5.168 5.924 1.00 . A A . 22 THR HB 1 1
16 40082 1 1 22 THR HG1 H -6.341 -5.873 7.321 1.00 . A A . 22 THR HG1 1 1
16 40083 1 1 22 THR HG21 H -6.432 -3.562 6.087 1.00 . A A . 22 THR HG21 1 1
16 40084 1 1 22 THR HG22 H -7.770 -2.685 6.816 1.00 . A A . 22 THR HG22 1 1
16 40085 1 1 22 THR HG23 H -6.558 -3.454 7.841 1.00 . A A . 22 THR HG23 1 1
16 40086 1 1 22 THR N N -10.147 -3.766 6.736 1.00 . A A . 22 THR N 1 1
16 40087 1 1 22 THR O O -8.556 -2.783 8.996 1.00 . A A . 22 THR O 1 1
16 40088 1 1 22 THR OG1 O -7.233 -5.817 7.674 1.00 . A A . 22 THR OG1 1 1
16 40089 1 1 23 GLU C C -8.324 -3.466 11.748 1.00 . A A . 23 GLU C 1 1
16 40090 1 1 23 GLU CA C -9.722 -3.803 11.269 1.00 . A A . 23 GLU CA 1 1
16 40091 1 1 23 GLU CB C -10.413 -4.708 12.291 1.00 . A A . 23 GLU CB 1 1
16 40092 1 1 23 GLU CD C -12.658 -3.679 11.876 1.00 . A A . 23 GLU CD 1 1
16 40093 1 1 23 GLU CG C -11.853 -4.975 11.847 1.00 . A A . 23 GLU CG 1 1
16 40094 1 1 23 GLU H H -10.227 -5.269 9.834 1.00 . A A . 23 GLU H 1 1
16 40095 1 1 23 GLU HA H -10.267 -2.887 11.201 1.00 . A A . 23 GLU HA 1 1
16 40096 1 1 23 GLU HB2 H -9.878 -5.643 12.364 1.00 . A A . 23 GLU HB2 1 1
16 40097 1 1 23 GLU HB3 H -10.420 -4.221 13.255 1.00 . A A . 23 GLU HB3 1 1
16 40098 1 1 23 GLU HG2 H -11.850 -5.373 10.843 1.00 . A A . 23 GLU HG2 1 1
16 40099 1 1 23 GLU HG3 H -12.307 -5.692 12.515 1.00 . A A . 23 GLU HG3 1 1
16 40100 1 1 23 GLU N N -9.738 -4.429 9.957 1.00 . A A . 23 GLU N 1 1
16 40101 1 1 23 GLU O O -8.115 -2.415 12.343 1.00 . A A . 23 GLU O 1 1
16 40102 1 1 23 GLU OE1 O -12.215 -2.744 12.522 1.00 . A A . 23 GLU OE1 1 1
16 40103 1 1 23 GLU OE2 O -13.705 -3.642 11.251 1.00 . A A . 23 GLU OE2 1 1
16 40104 1 1 24 PHE C C -5.563 -2.682 11.560 1.00 . A A . 24 PHE C 1 1
16 40105 1 1 24 PHE CA C -6.022 -4.081 11.980 1.00 . A A . 24 PHE CA 1 1
16 40106 1 1 24 PHE CB C -5.058 -5.140 11.415 1.00 . A A . 24 PHE CB 1 1
16 40107 1 1 24 PHE CD1 C -6.763 -6.899 12.017 1.00 . A A . 24 PHE CD1 1 1
16 40108 1 1 24 PHE CD2 C -5.587 -7.089 9.904 1.00 . A A . 24 PHE CD2 1 1
16 40109 1 1 24 PHE CE1 C -7.472 -8.071 11.727 1.00 . A A . 24 PHE CE1 1 1
16 40110 1 1 24 PHE CE2 C -6.296 -8.261 9.615 1.00 . A A . 24 PHE CE2 1 1
16 40111 1 1 24 PHE CG C -5.821 -6.408 11.105 1.00 . A A . 24 PHE CG 1 1
16 40112 1 1 24 PHE CZ C -7.238 -8.752 10.527 1.00 . A A . 24 PHE CZ 1 1
16 40113 1 1 24 PHE H H -7.579 -5.179 11.048 1.00 . A A . 24 PHE H 1 1
16 40114 1 1 24 PHE HA H -6.010 -4.141 13.058 1.00 . A A . 24 PHE HA 1 1
16 40115 1 1 24 PHE HB2 H -4.601 -4.770 10.510 1.00 . A A . 24 PHE HB2 1 1
16 40116 1 1 24 PHE HB3 H -4.289 -5.354 12.143 1.00 . A A . 24 PHE HB3 1 1
16 40117 1 1 24 PHE HD1 H -6.943 -6.374 12.943 1.00 . A A . 24 PHE HD1 1 1
16 40118 1 1 24 PHE HD2 H -4.860 -6.711 9.201 1.00 . A A . 24 PHE HD2 1 1
16 40119 1 1 24 PHE HE1 H -8.199 -8.449 12.430 1.00 . A A . 24 PHE HE1 1 1
16 40120 1 1 24 PHE HE2 H -6.116 -8.786 8.689 1.00 . A A . 24 PHE HE2 1 1
16 40121 1 1 24 PHE HZ H -7.785 -9.656 10.303 1.00 . A A . 24 PHE HZ 1 1
16 40122 1 1 24 PHE N N -7.374 -4.342 11.516 1.00 . A A . 24 PHE N 1 1
16 40123 1 1 24 PHE O O -5.137 -1.882 12.396 1.00 . A A . 24 PHE O 1 1
16 40124 1 1 25 PHE C C -6.199 0.003 10.016 1.00 . A A . 25 PHE C 1 1
16 40125 1 1 25 PHE CA C -5.182 -1.101 9.748 1.00 . A A . 25 PHE CA 1 1
16 40126 1 1 25 PHE CB C -4.902 -1.209 8.243 1.00 . A A . 25 PHE CB 1 1
16 40127 1 1 25 PHE CD1 C -3.347 -3.138 8.936 1.00 . A A . 25 PHE CD1 1 1
16 40128 1 1 25 PHE CD2 C -3.990 -2.900 6.606 1.00 . A A . 25 PHE CD2 1 1
16 40129 1 1 25 PHE CE1 C -2.590 -4.268 8.607 1.00 . A A . 25 PHE CE1 1 1
16 40130 1 1 25 PHE CE2 C -3.232 -4.035 6.287 1.00 . A A . 25 PHE CE2 1 1
16 40131 1 1 25 PHE CG C -4.055 -2.443 7.929 1.00 . A A . 25 PHE CG 1 1
16 40132 1 1 25 PHE CZ C -2.534 -4.718 7.285 1.00 . A A . 25 PHE CZ 1 1
16 40133 1 1 25 PHE H H -5.961 -3.072 9.634 1.00 . A A . 25 PHE H 1 1
16 40134 1 1 25 PHE HA H -4.264 -0.829 10.244 1.00 . A A . 25 PHE HA 1 1
16 40135 1 1 25 PHE HB2 H -5.840 -1.277 7.712 1.00 . A A . 25 PHE HB2 1 1
16 40136 1 1 25 PHE HB3 H -4.375 -0.326 7.916 1.00 . A A . 25 PHE HB3 1 1
16 40137 1 1 25 PHE HD1 H -3.373 -2.805 9.959 1.00 . A A . 25 PHE HD1 1 1
16 40138 1 1 25 PHE HD2 H -4.521 -2.373 5.829 1.00 . A A . 25 PHE HD2 1 1
16 40139 1 1 25 PHE HE1 H -2.050 -4.797 9.378 1.00 . A A . 25 PHE HE1 1 1
16 40140 1 1 25 PHE HE2 H -3.186 -4.383 5.265 1.00 . A A . 25 PHE HE2 1 1
16 40141 1 1 25 PHE HZ H -1.952 -5.591 7.036 1.00 . A A . 25 PHE HZ 1 1
16 40142 1 1 25 PHE N N -5.625 -2.399 10.265 1.00 . A A . 25 PHE N 1 1
16 40143 1 1 25 PHE O O -5.841 1.102 10.441 1.00 . A A . 25 PHE O 1 1
16 40144 1 1 26 LEU C C -8.543 1.053 11.490 1.00 . A A . 26 LEU C 1 1
16 40145 1 1 26 LEU CA C -8.540 0.655 10.015 1.00 . A A . 26 LEU CA 1 1
16 40146 1 1 26 LEU CB C -9.859 -0.008 9.613 1.00 . A A . 26 LEU CB 1 1
16 40147 1 1 26 LEU CD1 C -10.932 2.248 9.464 1.00 . A A . 26 LEU CD1 1 1
16 40148 1 1 26 LEU CD2 C -12.329 0.169 9.494 1.00 . A A . 26 LEU CD2 1 1
16 40149 1 1 26 LEU CG C -11.059 0.834 10.037 1.00 . A A . 26 LEU CG 1 1
16 40150 1 1 26 LEU H H -7.684 -1.210 9.480 1.00 . A A . 26 LEU H 1 1
16 40151 1 1 26 LEU HA H -8.378 1.531 9.406 1.00 . A A . 26 LEU HA 1 1
16 40152 1 1 26 LEU HB2 H -9.878 -0.133 8.541 1.00 . A A . 26 LEU HB2 1 1
16 40153 1 1 26 LEU HB3 H -9.922 -0.975 10.080 1.00 . A A . 26 LEU HB3 1 1
16 40154 1 1 26 LEU HD11 H -10.591 2.195 8.440 1.00 . A A . 26 LEU HD11 1 1
16 40155 1 1 26 LEU HD12 H -11.895 2.738 9.496 1.00 . A A . 26 LEU HD12 1 1
16 40156 1 1 26 LEU HD13 H -10.222 2.812 10.051 1.00 . A A . 26 LEU HD13 1 1
16 40157 1 1 26 LEU HD21 H -12.411 0.360 8.434 1.00 . A A . 26 LEU HD21 1 1
16 40158 1 1 26 LEU HD22 H -12.279 -0.899 9.661 1.00 . A A . 26 LEU HD22 1 1
16 40159 1 1 26 LEU HD23 H -13.191 0.570 10.003 1.00 . A A . 26 LEU HD23 1 1
16 40160 1 1 26 LEU HG H -11.107 0.882 11.115 1.00 . A A . 26 LEU HG 1 1
16 40161 1 1 26 LEU N N -7.466 -0.304 9.784 1.00 . A A . 26 LEU N 1 1
16 40162 1 1 26 LEU O O -8.834 2.197 11.856 1.00 . A A . 26 LEU O 1 1
16 40163 1 1 27 ARG C C -7.031 1.385 14.027 1.00 . A A . 27 ARG C 1 1
16 40164 1 1 27 ARG CA C -8.068 0.303 13.745 1.00 . A A . 27 ARG CA 1 1
16 40165 1 1 27 ARG CB C -7.682 -0.991 14.474 1.00 . A A . 27 ARG CB 1 1
16 40166 1 1 27 ARG CD C -7.289 -1.994 16.729 1.00 . A A . 27 ARG CD 1 1
16 40167 1 1 27 ARG CG C -7.353 -0.686 15.939 1.00 . A A . 27 ARG CG 1 1
16 40168 1 1 27 ARG CZ C -5.809 -1.478 18.585 1.00 . A A . 27 ARG CZ 1 1
16 40169 1 1 27 ARG H H -7.915 -0.763 11.885 1.00 . A A . 27 ARG H 1 1
16 40170 1 1 27 ARG HA H -9.029 0.637 14.111 1.00 . A A . 27 ARG HA 1 1
16 40171 1 1 27 ARG HB2 H -8.509 -1.684 14.436 1.00 . A A . 27 ARG HB2 1 1
16 40172 1 1 27 ARG HB3 H -6.819 -1.430 13.998 1.00 . A A . 27 ARG HB3 1 1
16 40173 1 1 27 ARG HD2 H -8.227 -2.517 16.630 1.00 . A A . 27 ARG HD2 1 1
16 40174 1 1 27 ARG HD3 H -6.494 -2.610 16.334 1.00 . A A . 27 ARG HD3 1 1
16 40175 1 1 27 ARG HE H -7.788 -1.716 18.769 1.00 . A A . 27 ARG HE 1 1
16 40176 1 1 27 ARG HG2 H -6.397 -0.184 15.996 1.00 . A A . 27 ARG HG2 1 1
16 40177 1 1 27 ARG HG3 H -8.119 -0.052 16.356 1.00 . A A . 27 ARG HG3 1 1
16 40178 1 1 27 ARG HH11 H -4.954 -1.663 16.783 1.00 . A A . 27 ARG HH11 1 1
16 40179 1 1 27 ARG HH12 H -3.877 -1.297 18.090 1.00 . A A . 27 ARG HH12 1 1
16 40180 1 1 27 ARG HH21 H -6.381 -1.238 20.488 1.00 . A A . 27 ARG HH21 1 1
16 40181 1 1 27 ARG HH22 H -4.685 -1.057 20.188 1.00 . A A . 27 ARG HH22 1 1
16 40182 1 1 27 ARG N N -8.162 0.087 12.308 1.00 . A A . 27 ARG N 1 1
16 40183 1 1 27 ARG NE N -7.038 -1.720 18.139 1.00 . A A . 27 ARG NE 1 1
16 40184 1 1 27 ARG NH1 N -4.802 -1.479 17.754 1.00 . A A . 27 ARG NH1 1 1
16 40185 1 1 27 ARG NH2 N -5.610 -1.240 19.852 1.00 . A A . 27 ARG NH2 1 1
16 40186 1 1 27 ARG O O -7.253 2.273 14.851 1.00 . A A . 27 ARG O 1 1
16 40187 1 1 28 GLU C C -4.964 3.541 12.782 1.00 . A A . 28 GLU C 1 1
16 40188 1 1 28 GLU CA C -4.799 2.241 13.581 1.00 . A A . 28 GLU CA 1 1
16 40189 1 1 28 GLU CB C -3.465 1.593 13.208 1.00 . A A . 28 GLU CB 1 1
16 40190 1 1 28 GLU CD C -1.842 -0.212 13.814 1.00 . A A . 28 GLU CD 1 1
16 40191 1 1 28 GLU CG C -3.213 0.385 14.113 1.00 . A A . 28 GLU CG 1 1
16 40192 1 1 28 GLU H H -5.746 0.529 12.748 1.00 . A A . 28 GLU H 1 1
16 40193 1 1 28 GLU HA H -4.768 2.488 14.631 1.00 . A A . 28 GLU HA 1 1
16 40194 1 1 28 GLU HB2 H -3.498 1.272 12.177 1.00 . A A . 28 GLU HB2 1 1
16 40195 1 1 28 GLU HB3 H -2.668 2.310 13.337 1.00 . A A . 28 GLU HB3 1 1
16 40196 1 1 28 GLU HG2 H -3.252 0.698 15.145 1.00 . A A . 28 GLU HG2 1 1
16 40197 1 1 28 GLU HG3 H -3.974 -0.361 13.934 1.00 . A A . 28 GLU HG3 1 1
16 40198 1 1 28 GLU N N -5.881 1.283 13.363 1.00 . A A . 28 GLU N 1 1
16 40199 1 1 28 GLU O O -4.722 4.627 13.312 1.00 . A A . 28 GLU O 1 1
16 40200 1 1 28 GLU OE1 O -1.300 0.094 12.765 1.00 . A A . 28 GLU OE1 1 1
16 40201 1 1 28 GLU OE2 O -1.354 -0.966 14.640 1.00 . A A . 28 GLU OE2 1 1
16 40202 1 1 29 LYS C C -6.317 5.715 11.542 1.00 . A A . 29 LYS C 1 1
16 40203 1 1 29 LYS CA C -5.499 4.707 10.754 1.00 . A A . 29 LYS CA 1 1
16 40204 1 1 29 LYS CB C -6.147 4.412 9.396 1.00 . A A . 29 LYS CB 1 1
16 40205 1 1 29 LYS CD C -5.704 2.541 7.711 1.00 . A A . 29 LYS CD 1 1
16 40206 1 1 29 LYS CE C -6.507 3.005 6.496 1.00 . A A . 29 LYS CE 1 1
16 40207 1 1 29 LYS CG C -5.104 3.753 8.452 1.00 . A A . 29 LYS CG 1 1
16 40208 1 1 29 LYS H H -5.565 2.634 11.065 1.00 . A A . 29 LYS H 1 1
16 40209 1 1 29 LYS HA H -4.517 5.117 10.586 1.00 . A A . 29 LYS HA 1 1
16 40210 1 1 29 LYS HB2 H -6.992 3.755 9.541 1.00 . A A . 29 LYS HB2 1 1
16 40211 1 1 29 LYS HB3 H -6.485 5.338 8.963 1.00 . A A . 29 LYS HB3 1 1
16 40212 1 1 29 LYS HD2 H -4.904 1.896 7.380 1.00 . A A . 29 LYS HD2 1 1
16 40213 1 1 29 LYS HD3 H -6.350 1.991 8.373 1.00 . A A . 29 LYS HD3 1 1
16 40214 1 1 29 LYS HE2 H -7.368 3.563 6.825 1.00 . A A . 29 LYS HE2 1 1
16 40215 1 1 29 LYS HE3 H -5.887 3.629 5.869 1.00 . A A . 29 LYS HE3 1 1
16 40216 1 1 29 LYS HG2 H -4.770 4.480 7.726 1.00 . A A . 29 LYS HG2 1 1
16 40217 1 1 29 LYS HG3 H -4.252 3.419 9.030 1.00 . A A . 29 LYS HG3 1 1
16 40218 1 1 29 LYS HZ1 H -7.930 1.968 5.387 1.00 . A A . 29 LYS HZ1 1 1
16 40219 1 1 29 LYS HZ2 H -6.328 1.679 4.902 1.00 . A A . 29 LYS HZ2 1 1
16 40220 1 1 29 LYS HZ3 H -6.923 0.973 6.325 1.00 . A A . 29 LYS HZ3 1 1
16 40221 1 1 29 LYS N N -5.367 3.477 11.516 1.00 . A A . 29 LYS N 1 1
16 40222 1 1 29 LYS NZ N -6.956 1.816 5.719 1.00 . A A . 29 LYS NZ 1 1
16 40223 1 1 29 LYS O O -6.107 6.923 11.446 1.00 . A A . 29 LYS O 1 1
16 40224 1 1 30 ASP C C -7.334 6.852 14.157 1.00 . A A . 30 ASP C 1 1
16 40225 1 1 30 ASP CA C -8.120 6.051 13.112 1.00 . A A . 30 ASP CA 1 1
16 40226 1 1 30 ASP CB C -9.171 5.196 13.822 1.00 . A A . 30 ASP CB 1 1
16 40227 1 1 30 ASP CG C -10.030 4.465 12.794 1.00 . A A . 30 ASP CG 1 1
16 40228 1 1 30 ASP H H -7.395 4.228 12.318 1.00 . A A . 30 ASP H 1 1
16 40229 1 1 30 ASP HA H -8.628 6.742 12.458 1.00 . A A . 30 ASP HA 1 1
16 40230 1 1 30 ASP HB2 H -8.677 4.474 14.454 1.00 . A A . 30 ASP HB2 1 1
16 40231 1 1 30 ASP HB3 H -9.801 5.831 14.426 1.00 . A A . 30 ASP HB3 1 1
16 40232 1 1 30 ASP N N -7.257 5.201 12.312 1.00 . A A . 30 ASP N 1 1
16 40233 1 1 30 ASP O O -7.808 7.895 14.608 1.00 . A A . 30 ASP O 1 1
16 40234 1 1 30 ASP OD1 O -9.800 4.664 11.613 1.00 . A A . 30 ASP OD1 1 1
16 40235 1 1 30 ASP OD2 O -10.901 3.717 13.204 1.00 . A A . 30 ASP OD2 1 1
16 40236 1 1 31 LYS C C -4.303 8.008 15.078 1.00 . A A . 31 LYS C 1 1
16 40237 1 1 31 LYS CA C -5.392 7.076 15.618 1.00 . A A . 31 LYS CA 1 1
16 40238 1 1 31 LYS CB C -4.805 6.097 16.658 1.00 . A A . 31 LYS CB 1 1
16 40239 1 1 31 LYS CD C -2.297 6.128 16.181 1.00 . A A . 31 LYS CD 1 1
16 40240 1 1 31 LYS CE C -1.616 6.203 14.801 1.00 . A A . 31 LYS CE 1 1
16 40241 1 1 31 LYS CG C -3.613 5.309 16.094 1.00 . A A . 31 LYS CG 1 1
16 40242 1 1 31 LYS H H -5.820 5.511 14.229 1.00 . A A . 31 LYS H 1 1
16 40243 1 1 31 LYS HA H -6.083 7.699 16.140 1.00 . A A . 31 LYS HA 1 1
16 40244 1 1 31 LYS HB2 H -4.486 6.654 17.526 1.00 . A A . 31 LYS HB2 1 1
16 40245 1 1 31 LYS HB3 H -5.577 5.402 16.955 1.00 . A A . 31 LYS HB3 1 1
16 40246 1 1 31 LYS HD2 H -2.498 7.126 16.536 1.00 . A A . 31 LYS HD2 1 1
16 40247 1 1 31 LYS HD3 H -1.623 5.643 16.874 1.00 . A A . 31 LYS HD3 1 1
16 40248 1 1 31 LYS HE2 H -2.360 6.214 14.020 1.00 . A A . 31 LYS HE2 1 1
16 40249 1 1 31 LYS HE3 H -1.026 7.103 14.737 1.00 . A A . 31 LYS HE3 1 1
16 40250 1 1 31 LYS HG2 H -3.499 4.396 16.665 1.00 . A A . 31 LYS HG2 1 1
16 40251 1 1 31 LYS HG3 H -3.815 5.052 15.077 1.00 . A A . 31 LYS HG3 1 1
16 40252 1 1 31 LYS HZ1 H -0.322 4.753 15.550 1.00 . A A . 31 LYS HZ1 1 1
16 40253 1 1 31 LYS HZ2 H -1.282 4.222 14.252 1.00 . A A . 31 LYS HZ2 1 1
16 40254 1 1 31 LYS HZ3 H 0.036 5.251 13.966 1.00 . A A . 31 LYS HZ3 1 1
16 40255 1 1 31 LYS N N -6.155 6.362 14.581 1.00 . A A . 31 LYS N 1 1
16 40256 1 1 31 LYS NZ N -0.729 5.018 14.630 1.00 . A A . 31 LYS NZ 1 1
16 40257 1 1 31 LYS O O -3.855 8.889 15.810 1.00 . A A . 31 LYS O 1 1
16 40258 1 1 32 MET C C -3.367 10.107 12.945 1.00 . A A . 32 MET C 1 1
16 40259 1 1 32 MET CA C -2.807 8.747 13.332 1.00 . A A . 32 MET CA 1 1
16 40260 1 1 32 MET CB C -2.040 8.154 12.124 1.00 . A A . 32 MET CB 1 1
16 40261 1 1 32 MET CE C -2.001 4.943 11.682 1.00 . A A . 32 MET CE 1 1
16 40262 1 1 32 MET CG C -2.983 7.422 11.156 1.00 . A A . 32 MET CG 1 1
16 40263 1 1 32 MET H H -4.212 7.140 13.253 1.00 . A A . 32 MET H 1 1
16 40264 1 1 32 MET HA H -2.097 8.909 14.128 1.00 . A A . 32 MET HA 1 1
16 40265 1 1 32 MET HB2 H -1.547 8.958 11.589 1.00 . A A . 32 MET HB2 1 1
16 40266 1 1 32 MET HB3 H -1.289 7.469 12.477 1.00 . A A . 32 MET HB3 1 1
16 40267 1 1 32 MET HE1 H -2.905 5.012 12.251 1.00 . A A . 32 MET HE1 1 1
16 40268 1 1 32 MET HE2 H -1.900 3.940 11.300 1.00 . A A . 32 MET HE2 1 1
16 40269 1 1 32 MET HE3 H -1.162 5.179 12.317 1.00 . A A . 32 MET HE3 1 1
16 40270 1 1 32 MET HG2 H -3.804 6.992 11.696 1.00 . A A . 32 MET HG2 1 1
16 40271 1 1 32 MET HG3 H -3.365 8.115 10.425 1.00 . A A . 32 MET HG3 1 1
16 40272 1 1 32 MET N N -3.858 7.848 13.834 1.00 . A A . 32 MET N 1 1
16 40273 1 1 32 MET O O -4.575 10.329 12.928 1.00 . A A . 32 MET O 1 1
16 40274 1 1 32 MET SD S -2.064 6.113 10.303 1.00 . A A . 32 MET SD 1 1
16 40275 1 1 33 LYS C C -2.423 12.507 10.723 1.00 . A A . 33 LYS C 1 1
16 40276 1 1 33 LYS CA C -2.769 12.363 12.205 1.00 . A A . 33 LYS CA 1 1
16 40277 1 1 33 LYS CB C -1.956 13.369 13.024 1.00 . A A . 33 LYS CB 1 1
16 40278 1 1 33 LYS CD C -3.337 12.851 15.051 1.00 . A A . 33 LYS CD 1 1
16 40279 1 1 33 LYS CE C -3.285 12.793 16.579 1.00 . A A . 33 LYS CE 1 1
16 40280 1 1 33 LYS CG C -1.913 12.933 14.492 1.00 . A A . 33 LYS CG 1 1
16 40281 1 1 33 LYS H H -1.507 10.733 12.656 1.00 . A A . 33 LYS H 1 1
16 40282 1 1 33 LYS HA H -3.817 12.551 12.360 1.00 . A A . 33 LYS HA 1 1
16 40283 1 1 33 LYS HB2 H -0.949 13.423 12.637 1.00 . A A . 33 LYS HB2 1 1
16 40284 1 1 33 LYS HB3 H -2.420 14.340 12.955 1.00 . A A . 33 LYS HB3 1 1
16 40285 1 1 33 LYS HD2 H -3.895 13.722 14.742 1.00 . A A . 33 LYS HD2 1 1
16 40286 1 1 33 LYS HD3 H -3.821 11.963 14.677 1.00 . A A . 33 LYS HD3 1 1
16 40287 1 1 33 LYS HE2 H -2.873 13.715 16.961 1.00 . A A . 33 LYS HE2 1 1
16 40288 1 1 33 LYS HE3 H -4.283 12.655 16.969 1.00 . A A . 33 LYS HE3 1 1
16 40289 1 1 33 LYS HG2 H -1.440 11.964 14.566 1.00 . A A . 33 LYS HG2 1 1
16 40290 1 1 33 LYS HG3 H -1.346 13.652 15.063 1.00 . A A . 33 LYS HG3 1 1
16 40291 1 1 33 LYS HZ1 H -1.975 11.878 17.915 1.00 . A A . 33 LYS HZ1 1 1
16 40292 1 1 33 LYS HZ2 H -3.007 10.797 17.107 1.00 . A A . 33 LYS HZ2 1 1
16 40293 1 1 33 LYS HZ3 H -1.691 11.484 16.287 1.00 . A A . 33 LYS HZ3 1 1
16 40294 1 1 33 LYS N N -2.443 11.003 12.623 1.00 . A A . 33 LYS N 1 1
16 40295 1 1 33 LYS NZ N -2.424 11.652 17.004 1.00 . A A . 33 LYS NZ 1 1
16 40296 1 1 33 LYS O O -1.884 11.576 10.124 1.00 . A A . 33 LYS O 1 1
16 40297 1 1 34 MET C C -0.985 13.494 8.381 1.00 . A A . 34 MET C 1 1
16 40298 1 1 34 MET CA C -2.440 13.853 8.706 1.00 . A A . 34 MET CA 1 1
16 40299 1 1 34 MET CB C -2.660 15.350 8.434 1.00 . A A . 34 MET CB 1 1
16 40300 1 1 34 MET CE C -5.147 17.459 7.473 1.00 . A A . 34 MET CE 1 1
16 40301 1 1 34 MET CG C -3.215 15.579 7.041 1.00 . A A . 34 MET CG 1 1
16 40302 1 1 34 MET H H -3.173 14.378 10.571 1.00 . A A . 34 MET H 1 1
16 40303 1 1 34 MET HA H -3.122 13.268 8.104 1.00 . A A . 34 MET HA 1 1
16 40304 1 1 34 MET HB2 H -3.360 15.739 9.153 1.00 . A A . 34 MET HB2 1 1
16 40305 1 1 34 MET HB3 H -1.725 15.883 8.536 1.00 . A A . 34 MET HB3 1 1
16 40306 1 1 34 MET HE1 H -5.257 16.749 8.276 1.00 . A A . 34 MET HE1 1 1
16 40307 1 1 34 MET HE2 H -5.315 18.456 7.853 1.00 . A A . 34 MET HE2 1 1
16 40308 1 1 34 MET HE3 H -5.867 17.240 6.702 1.00 . A A . 34 MET HE3 1 1
16 40309 1 1 34 MET HG2 H -2.512 15.205 6.311 1.00 . A A . 34 MET HG2 1 1
16 40310 1 1 34 MET HG3 H -4.157 15.061 6.944 1.00 . A A . 34 MET HG3 1 1
16 40311 1 1 34 MET N N -2.720 13.650 10.115 1.00 . A A . 34 MET N 1 1
16 40312 1 1 34 MET O O -0.077 13.751 9.171 1.00 . A A . 34 MET O 1 1
16 40313 1 1 34 MET SD S -3.471 17.354 6.794 1.00 . A A . 34 MET SD 1 1
16 40314 1 1 35 ALA C C 0.940 13.199 5.489 1.00 . A A . 35 ALA C 1 1
16 40315 1 1 35 ALA CA C 0.546 12.466 6.767 1.00 . A A . 35 ALA CA 1 1
16 40316 1 1 35 ALA CB C 0.562 10.952 6.530 1.00 . A A . 35 ALA CB 1 1
16 40317 1 1 35 ALA H H -1.557 12.704 6.625 1.00 . A A . 35 ALA H 1 1
16 40318 1 1 35 ALA HA H 1.266 12.704 7.537 1.00 . A A . 35 ALA HA 1 1
16 40319 1 1 35 ALA HB1 H 1.379 10.695 5.872 1.00 . A A . 35 ALA HB1 1 1
16 40320 1 1 35 ALA HB2 H -0.370 10.648 6.085 1.00 . A A . 35 ALA HB2 1 1
16 40321 1 1 35 ALA HB3 H 0.688 10.444 7.473 1.00 . A A . 35 ALA HB3 1 1
16 40322 1 1 35 ALA N N -0.785 12.884 7.209 1.00 . A A . 35 ALA N 1 1
16 40323 1 1 35 ALA O O 0.098 13.808 4.828 1.00 . A A . 35 ALA O 1 1
16 40324 1 1 36 MET C C 3.621 12.874 3.130 1.00 . A A . 36 MET C 1 1
16 40325 1 1 36 MET CA C 2.725 13.814 3.943 1.00 . A A . 36 MET CA 1 1
16 40326 1 1 36 MET CB C 3.498 15.099 4.312 1.00 . A A . 36 MET CB 1 1
16 40327 1 1 36 MET CE C 2.613 16.729 7.892 1.00 . A A . 36 MET CE 1 1
16 40328 1 1 36 MET CG C 3.598 15.257 5.835 1.00 . A A . 36 MET CG 1 1
16 40329 1 1 36 MET H H 2.853 12.642 5.711 1.00 . A A . 36 MET H 1 1
16 40330 1 1 36 MET HA H 1.880 14.086 3.328 1.00 . A A . 36 MET HA 1 1
16 40331 1 1 36 MET HB2 H 4.492 15.059 3.895 1.00 . A A . 36 MET HB2 1 1
16 40332 1 1 36 MET HB3 H 2.978 15.953 3.904 1.00 . A A . 36 MET HB3 1 1
16 40333 1 1 36 MET HE1 H 3.494 16.258 8.298 1.00 . A A . 36 MET HE1 1 1
16 40334 1 1 36 MET HE2 H 2.864 17.724 7.551 1.00 . A A . 36 MET HE2 1 1
16 40335 1 1 36 MET HE3 H 1.852 16.787 8.659 1.00 . A A . 36 MET HE3 1 1
16 40336 1 1 36 MET HG2 H 3.899 14.322 6.280 1.00 . A A . 36 MET HG2 1 1
16 40337 1 1 36 MET HG3 H 4.332 16.015 6.067 1.00 . A A . 36 MET HG3 1 1
16 40338 1 1 36 MET N N 2.228 13.142 5.146 1.00 . A A . 36 MET N 1 1
16 40339 1 1 36 MET O O 4.076 11.846 3.628 1.00 . A A . 36 MET O 1 1
16 40340 1 1 36 MET SD S 1.990 15.755 6.501 1.00 . A A . 36 MET SD 1 1
16 40341 1 1 37 ALA C C 5.244 13.211 -0.191 1.00 . A A . 37 ALA C 1 1
16 40342 1 1 37 ALA CA C 4.672 12.410 0.986 1.00 . A A . 37 ALA CA 1 1
16 40343 1 1 37 ALA CB C 3.828 11.243 0.476 1.00 . A A . 37 ALA CB 1 1
16 40344 1 1 37 ALA H H 3.451 14.069 1.540 1.00 . A A . 37 ALA H 1 1
16 40345 1 1 37 ALA HA H 5.497 12.011 1.559 1.00 . A A . 37 ALA HA 1 1
16 40346 1 1 37 ALA HB1 H 2.817 11.579 0.307 1.00 . A A . 37 ALA HB1 1 1
16 40347 1 1 37 ALA HB2 H 3.820 10.464 1.221 1.00 . A A . 37 ALA HB2 1 1
16 40348 1 1 37 ALA HB3 H 4.241 10.863 -0.446 1.00 . A A . 37 ALA HB3 1 1
16 40349 1 1 37 ALA N N 3.848 13.236 1.867 1.00 . A A . 37 ALA N 1 1
16 40350 1 1 37 ALA O O 4.764 14.288 -0.510 1.00 . A A . 37 ALA O 1 1
16 40351 1 1 38 ARG C C 7.049 12.302 -3.132 1.00 . A A . 38 ARG C 1 1
16 40352 1 1 38 ARG CA C 6.901 13.316 -1.999 1.00 . A A . 38 ARG CA 1 1
16 40353 1 1 38 ARG CB C 8.277 13.866 -1.604 1.00 . A A . 38 ARG CB 1 1
16 40354 1 1 38 ARG CD C 10.183 15.231 -2.489 1.00 . A A . 38 ARG CD 1 1
16 40355 1 1 38 ARG CG C 9.067 14.251 -2.861 1.00 . A A . 38 ARG CG 1 1
16 40356 1 1 38 ARG CZ C 12.164 15.269 -1.085 1.00 . A A . 38 ARG CZ 1 1
16 40357 1 1 38 ARG H H 6.606 11.784 -0.534 1.00 . A A . 38 ARG H 1 1
16 40358 1 1 38 ARG HA H 6.276 14.132 -2.335 1.00 . A A . 38 ARG HA 1 1
16 40359 1 1 38 ARG HB2 H 8.147 14.737 -0.978 1.00 . A A . 38 ARG HB2 1 1
16 40360 1 1 38 ARG HB3 H 8.822 13.110 -1.058 1.00 . A A . 38 ARG HB3 1 1
16 40361 1 1 38 ARG HD2 H 10.709 15.529 -3.382 1.00 . A A . 38 ARG HD2 1 1
16 40362 1 1 38 ARG HD3 H 9.750 16.103 -2.021 1.00 . A A . 38 ARG HD3 1 1
16 40363 1 1 38 ARG HE H 10.980 13.668 -1.298 1.00 . A A . 38 ARG HE 1 1
16 40364 1 1 38 ARG HG2 H 9.500 13.363 -3.298 1.00 . A A . 38 ARG HG2 1 1
16 40365 1 1 38 ARG HG3 H 8.406 14.717 -3.575 1.00 . A A . 38 ARG HG3 1 1
16 40366 1 1 38 ARG HH11 H 11.729 16.958 -2.067 1.00 . A A . 38 ARG HH11 1 1
16 40367 1 1 38 ARG HH12 H 13.146 17.013 -1.071 1.00 . A A . 38 ARG HH12 1 1
16 40368 1 1 38 ARG HH21 H 12.837 13.733 0.009 1.00 . A A . 38 ARG HH21 1 1
16 40369 1 1 38 ARG HH22 H 13.773 15.187 0.103 1.00 . A A . 38 ARG HH22 1 1
16 40370 1 1 38 ARG N N 6.269 12.659 -0.838 1.00 . A A . 38 ARG N 1 1
16 40371 1 1 38 ARG NE N 11.121 14.600 -1.568 1.00 . A A . 38 ARG NE 1 1
16 40372 1 1 38 ARG NH1 N 12.362 16.510 -1.435 1.00 . A A . 38 ARG NH1 1 1
16 40373 1 1 38 ARG NH2 N 12.989 14.683 -0.260 1.00 . A A . 38 ARG NH2 1 1
16 40374 1 1 38 ARG O O 7.506 11.189 -2.888 1.00 . A A . 38 ARG O 1 1
16 40375 1 1 39 ILE C C 7.578 12.329 -6.633 1.00 . A A . 39 ILE C 1 1
16 40376 1 1 39 ILE CA C 6.714 11.749 -5.514 1.00 . A A . 39 ILE CA 1 1
16 40377 1 1 39 ILE CB C 5.291 11.478 -5.963 1.00 . A A . 39 ILE CB 1 1
16 40378 1 1 39 ILE CD1 C 3.683 9.970 -7.076 1.00 . A A . 39 ILE CD1 1 1
16 40379 1 1 39 ILE CG1 C 5.177 10.301 -6.924 1.00 . A A . 39 ILE CG1 1 1
16 40380 1 1 39 ILE CG2 C 4.723 12.664 -6.640 1.00 . A A . 39 ILE CG2 1 1
16 40381 1 1 39 ILE H H 6.274 13.546 -4.571 1.00 . A A . 39 ILE H 1 1
16 40382 1 1 39 ILE HA H 7.133 10.837 -5.221 1.00 . A A . 39 ILE HA 1 1
16 40383 1 1 39 ILE HB H 4.696 11.286 -5.093 1.00 . A A . 39 ILE HB 1 1
16 40384 1 1 39 ILE HD11 H 3.449 9.087 -6.507 1.00 . A A . 39 ILE HD11 1 1
16 40385 1 1 39 ILE HD12 H 3.081 10.802 -6.712 1.00 . A A . 39 ILE HD12 1 1
16 40386 1 1 39 ILE HD13 H 3.453 9.803 -8.109 1.00 . A A . 39 ILE HD13 1 1
16 40387 1 1 39 ILE HG12 H 5.591 10.576 -7.885 1.00 . A A . 39 ILE HG12 1 1
16 40388 1 1 39 ILE HG13 H 5.702 9.451 -6.535 1.00 . A A . 39 ILE HG13 1 1
16 40389 1 1 39 ILE HG21 H 4.866 13.512 -6.017 1.00 . A A . 39 ILE HG21 1 1
16 40390 1 1 39 ILE HG22 H 5.198 12.804 -7.587 1.00 . A A . 39 ILE HG22 1 1
16 40391 1 1 39 ILE HG23 H 3.684 12.479 -6.786 1.00 . A A . 39 ILE HG23 1 1
16 40392 1 1 39 ILE N N 6.648 12.664 -4.367 1.00 . A A . 39 ILE N 1 1
16 40393 1 1 39 ILE O O 7.603 13.540 -6.846 1.00 . A A . 39 ILE O 1 1
16 40394 1 1 40 SER C C 9.049 10.912 -9.613 1.00 . A A . 40 SER C 1 1
16 40395 1 1 40 SER CA C 9.168 11.875 -8.435 1.00 . A A . 40 SER CA 1 1
16 40396 1 1 40 SER CB C 10.624 11.921 -7.950 1.00 . A A . 40 SER CB 1 1
16 40397 1 1 40 SER H H 8.208 10.497 -7.137 1.00 . A A . 40 SER H 1 1
16 40398 1 1 40 SER HA H 8.875 12.863 -8.764 1.00 . A A . 40 SER HA 1 1
16 40399 1 1 40 SER HB2 H 10.908 12.937 -7.736 1.00 . A A . 40 SER HB2 1 1
16 40400 1 1 40 SER HB3 H 10.716 11.329 -7.048 1.00 . A A . 40 SER HB3 1 1
16 40401 1 1 40 SER HG H 11.249 11.824 -9.791 1.00 . A A . 40 SER HG 1 1
16 40402 1 1 40 SER N N 8.293 11.451 -7.339 1.00 . A A . 40 SER N 1 1
16 40403 1 1 40 SER O O 8.800 9.721 -9.428 1.00 . A A . 40 SER O 1 1
16 40404 1 1 40 SER OG O 11.481 11.403 -8.960 1.00 . A A . 40 SER OG 1 1
16 40405 1 1 41 PHE C C 10.431 10.070 -12.497 1.00 . A A . 41 PHE C 1 1
16 40406 1 1 41 PHE CA C 9.082 10.617 -12.033 1.00 . A A . 41 PHE CA 1 1
16 40407 1 1 41 PHE CB C 8.452 11.446 -13.159 1.00 . A A . 41 PHE CB 1 1
16 40408 1 1 41 PHE CD1 C 6.198 11.044 -12.090 1.00 . A A . 41 PHE CD1 1 1
16 40409 1 1 41 PHE CD2 C 6.363 11.012 -14.508 1.00 . A A . 41 PHE CD2 1 1
16 40410 1 1 41 PHE CE1 C 4.827 10.776 -12.180 1.00 . A A . 41 PHE CE1 1 1
16 40411 1 1 41 PHE CE2 C 4.992 10.744 -14.598 1.00 . A A . 41 PHE CE2 1 1
16 40412 1 1 41 PHE CG C 6.967 11.162 -13.253 1.00 . A A . 41 PHE CG 1 1
16 40413 1 1 41 PHE CZ C 4.224 10.626 -13.435 1.00 . A A . 41 PHE CZ 1 1
16 40414 1 1 41 PHE H H 9.374 12.399 -10.922 1.00 . A A . 41 PHE H 1 1
16 40415 1 1 41 PHE HA H 8.436 9.777 -11.818 1.00 . A A . 41 PHE HA 1 1
16 40416 1 1 41 PHE HB2 H 8.603 12.486 -12.943 1.00 . A A . 41 PHE HB2 1 1
16 40417 1 1 41 PHE HB3 H 8.921 11.205 -14.103 1.00 . A A . 41 PHE HB3 1 1
16 40418 1 1 41 PHE HD1 H 6.663 11.160 -11.121 1.00 . A A . 41 PHE HD1 1 1
16 40419 1 1 41 PHE HD2 H 6.955 11.103 -15.407 1.00 . A A . 41 PHE HD2 1 1
16 40420 1 1 41 PHE HE1 H 4.234 10.685 -11.282 1.00 . A A . 41 PHE HE1 1 1
16 40421 1 1 41 PHE HE2 H 4.527 10.629 -15.566 1.00 . A A . 41 PHE HE2 1 1
16 40422 1 1 41 PHE HZ H 3.168 10.419 -13.505 1.00 . A A . 41 PHE HZ 1 1
16 40423 1 1 41 PHE N N 9.202 11.438 -10.829 1.00 . A A . 41 PHE N 1 1
16 40424 1 1 41 PHE O O 11.137 10.692 -13.293 1.00 . A A . 41 PHE O 1 1
16 40425 1 1 42 LEU C C 11.815 7.839 -13.901 1.00 . A A . 42 LEU C 1 1
16 40426 1 1 42 LEU CA C 11.964 8.200 -12.432 1.00 . A A . 42 LEU CA 1 1
16 40427 1 1 42 LEU CB C 12.178 6.920 -11.620 1.00 . A A . 42 LEU CB 1 1
16 40428 1 1 42 LEU CD1 C 12.712 5.937 -9.394 1.00 . A A . 42 LEU CD1 1 1
16 40429 1 1 42 LEU CD2 C 14.054 7.888 -10.241 1.00 . A A . 42 LEU CD2 1 1
16 40430 1 1 42 LEU CG C 12.658 7.241 -10.201 1.00 . A A . 42 LEU CG 1 1
16 40431 1 1 42 LEU H H 10.087 8.457 -11.434 1.00 . A A . 42 LEU H 1 1
16 40432 1 1 42 LEU HA H 12.806 8.864 -12.306 1.00 . A A . 42 LEU HA 1 1
16 40433 1 1 42 LEU HB2 H 11.252 6.380 -11.556 1.00 . A A . 42 LEU HB2 1 1
16 40434 1 1 42 LEU HB3 H 12.906 6.306 -12.116 1.00 . A A . 42 LEU HB3 1 1
16 40435 1 1 42 LEU HD11 H 13.155 5.157 -9.998 1.00 . A A . 42 LEU HD11 1 1
16 40436 1 1 42 LEU HD12 H 13.308 6.085 -8.506 1.00 . A A . 42 LEU HD12 1 1
16 40437 1 1 42 LEU HD13 H 11.711 5.647 -9.112 1.00 . A A . 42 LEU HD13 1 1
16 40438 1 1 42 LEU HD21 H 14.591 7.651 -9.334 1.00 . A A . 42 LEU HD21 1 1
16 40439 1 1 42 LEU HD22 H 14.607 7.517 -11.091 1.00 . A A . 42 LEU HD22 1 1
16 40440 1 1 42 LEU HD23 H 13.951 8.961 -10.320 1.00 . A A . 42 LEU HD23 1 1
16 40441 1 1 42 LEU HG H 11.958 7.920 -9.735 1.00 . A A . 42 LEU HG 1 1
16 40442 1 1 42 LEU N N 10.737 8.877 -12.029 1.00 . A A . 42 LEU N 1 1
16 40443 1 1 42 LEU O O 12.764 7.866 -14.684 1.00 . A A . 42 LEU O 1 1
16 40444 1 1 43 GLY C C 8.683 6.829 -15.579 1.00 . A A . 43 GLY C 1 1
16 40445 1 1 43 GLY CA C 10.179 7.135 -15.581 1.00 . A A . 43 GLY CA 1 1
16 40446 1 1 43 GLY H H 9.900 7.524 -13.533 1.00 . A A . 43 GLY H 1 1
16 40447 1 1 43 GLY HA2 H 10.386 7.951 -16.260 1.00 . A A . 43 GLY HA2 1 1
16 40448 1 1 43 GLY HA3 H 10.723 6.256 -15.891 1.00 . A A . 43 GLY HA3 1 1
16 40449 1 1 43 GLY N N 10.579 7.510 -14.234 1.00 . A A . 43 GLY N 1 1
16 40450 1 1 43 GLY O O 8.143 6.393 -14.566 1.00 . A A . 43 GLY O 1 1
16 40451 1 1 44 GLU C C 6.282 5.386 -16.244 1.00 . A A . 44 GLU C 1 1
16 40452 1 1 44 GLU CA C 6.571 6.799 -16.742 1.00 . A A . 44 GLU CA 1 1
16 40453 1 1 44 GLU CB C 6.051 6.965 -18.170 1.00 . A A . 44 GLU CB 1 1
16 40454 1 1 44 GLU CD C 5.472 9.375 -17.819 1.00 . A A . 44 GLU CD 1 1
16 40455 1 1 44 GLU CG C 6.304 8.398 -18.644 1.00 . A A . 44 GLU CG 1 1
16 40456 1 1 44 GLU H H 8.465 7.423 -17.479 1.00 . A A . 44 GLU H 1 1
16 40457 1 1 44 GLU HA H 6.062 7.503 -16.093 1.00 . A A . 44 GLU HA 1 1
16 40458 1 1 44 GLU HB2 H 6.564 6.273 -18.823 1.00 . A A . 44 GLU HB2 1 1
16 40459 1 1 44 GLU HB3 H 4.991 6.763 -18.194 1.00 . A A . 44 GLU HB3 1 1
16 40460 1 1 44 GLU HG2 H 7.352 8.633 -18.529 1.00 . A A . 44 GLU HG2 1 1
16 40461 1 1 44 GLU HG3 H 6.029 8.485 -19.685 1.00 . A A . 44 GLU HG3 1 1
16 40462 1 1 44 GLU N N 8.006 7.065 -16.692 1.00 . A A . 44 GLU N 1 1
16 40463 1 1 44 GLU O O 5.196 5.107 -15.737 1.00 . A A . 44 GLU O 1 1
16 40464 1 1 44 GLU OE1 O 4.513 8.935 -17.207 1.00 . A A . 44 GLU OE1 1 1
16 40465 1 1 44 GLU OE2 O 5.807 10.547 -17.811 1.00 . A A . 44 GLU OE2 1 1
16 40466 1 1 45 ASP C C 7.877 2.925 -14.614 1.00 . A A . 45 ASP C 1 1
16 40467 1 1 45 ASP CA C 7.125 3.122 -15.928 1.00 . A A . 45 ASP CA 1 1
16 40468 1 1 45 ASP CB C 7.680 2.163 -16.987 1.00 . A A . 45 ASP CB 1 1
16 40469 1 1 45 ASP CG C 7.385 2.702 -18.384 1.00 . A A . 45 ASP CG 1 1
16 40470 1 1 45 ASP H H 8.115 4.791 -16.781 1.00 . A A . 45 ASP H 1 1
16 40471 1 1 45 ASP HA H 6.079 2.903 -15.772 1.00 . A A . 45 ASP HA 1 1
16 40472 1 1 45 ASP HB2 H 8.750 2.062 -16.861 1.00 . A A . 45 ASP HB2 1 1
16 40473 1 1 45 ASP HB3 H 7.215 1.195 -16.875 1.00 . A A . 45 ASP HB3 1 1
16 40474 1 1 45 ASP N N 7.269 4.504 -16.380 1.00 . A A . 45 ASP N 1 1
16 40475 1 1 45 ASP O O 8.158 1.796 -14.209 1.00 . A A . 45 ASP O 1 1
16 40476 1 1 45 ASP OD1 O 6.231 2.995 -18.652 1.00 . A A . 45 ASP OD1 1 1
16 40477 1 1 45 ASP OD2 O 8.317 2.814 -19.163 1.00 . A A . 45 ASP OD2 1 1
16 40478 1 1 46 GLU C C 8.952 5.343 -12.009 1.00 . A A . 46 GLU C 1 1
16 40479 1 1 46 GLU CA C 8.942 3.979 -12.701 1.00 . A A . 46 GLU CA 1 1
16 40480 1 1 46 GLU CB C 10.384 3.539 -12.972 1.00 . A A . 46 GLU CB 1 1
16 40481 1 1 46 GLU CD C 12.601 3.131 -11.888 1.00 . A A . 46 GLU CD 1 1
16 40482 1 1 46 GLU CG C 11.099 3.242 -11.651 1.00 . A A . 46 GLU CG 1 1
16 40483 1 1 46 GLU H H 7.966 4.903 -14.337 1.00 . A A . 46 GLU H 1 1
16 40484 1 1 46 GLU HA H 8.472 3.257 -12.051 1.00 . A A . 46 GLU HA 1 1
16 40485 1 1 46 GLU HB2 H 10.377 2.648 -13.584 1.00 . A A . 46 GLU HB2 1 1
16 40486 1 1 46 GLU HB3 H 10.907 4.327 -13.492 1.00 . A A . 46 GLU HB3 1 1
16 40487 1 1 46 GLU HG2 H 10.905 4.038 -10.948 1.00 . A A . 46 GLU HG2 1 1
16 40488 1 1 46 GLU HG3 H 10.733 2.311 -11.250 1.00 . A A . 46 GLU HG3 1 1
16 40489 1 1 46 GLU N N 8.210 4.034 -13.960 1.00 . A A . 46 GLU N 1 1
16 40490 1 1 46 GLU O O 9.321 6.353 -12.604 1.00 . A A . 46 GLU O 1 1
16 40491 1 1 46 GLU OE1 O 13.014 3.286 -13.025 1.00 . A A . 46 GLU OE1 1 1
16 40492 1 1 46 GLU OE2 O 13.316 2.894 -10.928 1.00 . A A . 46 GLU OE2 1 1
16 40493 1 1 47 LEU C C 8.995 6.374 -8.549 1.00 . A A . 47 LEU C 1 1
16 40494 1 1 47 LEU CA C 8.527 6.620 -9.982 1.00 . A A . 47 LEU CA 1 1
16 40495 1 1 47 LEU CB C 7.131 7.275 -9.989 1.00 . A A . 47 LEU CB 1 1
16 40496 1 1 47 LEU CD1 C 4.686 6.844 -9.888 1.00 . A A . 47 LEU CD1 1 1
16 40497 1 1 47 LEU CD2 C 6.035 5.816 -11.748 1.00 . A A . 47 LEU CD2 1 1
16 40498 1 1 47 LEU CG C 6.039 6.234 -10.261 1.00 . A A . 47 LEU CG 1 1
16 40499 1 1 47 LEU H H 8.253 4.542 -10.313 1.00 . A A . 47 LEU H 1 1
16 40500 1 1 47 LEU HA H 9.225 7.307 -10.440 1.00 . A A . 47 LEU HA 1 1
16 40501 1 1 47 LEU HB2 H 6.947 7.739 -9.029 1.00 . A A . 47 LEU HB2 1 1
16 40502 1 1 47 LEU HB3 H 7.095 8.036 -10.756 1.00 . A A . 47 LEU HB3 1 1
16 40503 1 1 47 LEU HD11 H 4.653 7.016 -8.822 1.00 . A A . 47 LEU HD11 1 1
16 40504 1 1 47 LEU HD12 H 4.561 7.782 -10.407 1.00 . A A . 47 LEU HD12 1 1
16 40505 1 1 47 LEU HD13 H 3.895 6.167 -10.170 1.00 . A A . 47 LEU HD13 1 1
16 40506 1 1 47 LEU HD21 H 5.024 5.829 -12.131 1.00 . A A . 47 LEU HD21 1 1
16 40507 1 1 47 LEU HD22 H 6.642 6.493 -12.330 1.00 . A A . 47 LEU HD22 1 1
16 40508 1 1 47 LEU HD23 H 6.432 4.815 -11.836 1.00 . A A . 47 LEU HD23 1 1
16 40509 1 1 47 LEU HG H 6.215 5.368 -9.645 1.00 . A A . 47 LEU HG 1 1
16 40510 1 1 47 LEU N N 8.547 5.372 -10.744 1.00 . A A . 47 LEU N 1 1
16 40511 1 1 47 LEU O O 8.795 5.301 -7.991 1.00 . A A . 47 LEU O 1 1
16 40512 1 1 48 LYS C C 9.142 8.053 -5.671 1.00 . A A . 48 LYS C 1 1
16 40513 1 1 48 LYS CA C 10.087 7.278 -6.581 1.00 . A A . 48 LYS CA 1 1
16 40514 1 1 48 LYS CB C 11.507 7.853 -6.480 1.00 . A A . 48 LYS CB 1 1
16 40515 1 1 48 LYS CD C 13.711 7.701 -5.292 1.00 . A A . 48 LYS CD 1 1
16 40516 1 1 48 LYS CE C 14.629 6.657 -4.654 1.00 . A A . 48 LYS CE 1 1
16 40517 1 1 48 LYS CG C 12.276 7.160 -5.350 1.00 . A A . 48 LYS CG 1 1
16 40518 1 1 48 LYS H H 9.714 8.227 -8.441 1.00 . A A . 48 LYS H 1 1
16 40519 1 1 48 LYS HA H 10.097 6.238 -6.280 1.00 . A A . 48 LYS HA 1 1
16 40520 1 1 48 LYS HB2 H 12.023 7.692 -7.414 1.00 . A A . 48 LYS HB2 1 1
16 40521 1 1 48 LYS HB3 H 11.458 8.914 -6.279 1.00 . A A . 48 LYS HB3 1 1
16 40522 1 1 48 LYS HD2 H 14.059 7.920 -6.293 1.00 . A A . 48 LYS HD2 1 1
16 40523 1 1 48 LYS HD3 H 13.732 8.604 -4.700 1.00 . A A . 48 LYS HD3 1 1
16 40524 1 1 48 LYS HE2 H 14.141 6.228 -3.792 1.00 . A A . 48 LYS HE2 1 1
16 40525 1 1 48 LYS HE3 H 14.838 5.879 -5.373 1.00 . A A . 48 LYS HE3 1 1
16 40526 1 1 48 LYS HG2 H 11.780 7.350 -4.409 1.00 . A A . 48 LYS HG2 1 1
16 40527 1 1 48 LYS HG3 H 12.300 6.095 -5.535 1.00 . A A . 48 LYS HG3 1 1
16 40528 1 1 48 LYS HZ1 H 16.541 7.377 -5.056 1.00 . A A . 48 LYS HZ1 1 1
16 40529 1 1 48 LYS HZ2 H 15.707 8.252 -3.862 1.00 . A A . 48 LYS HZ2 1 1
16 40530 1 1 48 LYS HZ3 H 16.358 6.729 -3.496 1.00 . A A . 48 LYS HZ3 1 1
16 40531 1 1 48 LYS N N 9.612 7.383 -7.956 1.00 . A A . 48 LYS N 1 1
16 40532 1 1 48 LYS NZ N 15.905 7.303 -4.235 1.00 . A A . 48 LYS NZ 1 1
16 40533 1 1 48 LYS O O 8.957 9.255 -5.862 1.00 . A A . 48 LYS O 1 1
16 40534 1 1 49 VAL C C 7.938 7.737 -2.308 1.00 . A A . 49 VAL C 1 1
16 40535 1 1 49 VAL CA C 7.632 8.071 -3.766 1.00 . A A . 49 VAL CA 1 1
16 40536 1 1 49 VAL CB C 6.144 7.860 -4.180 1.00 . A A . 49 VAL CB 1 1
16 40537 1 1 49 VAL CG1 C 5.461 6.677 -3.487 1.00 . A A . 49 VAL CG1 1 1
16 40538 1 1 49 VAL CG2 C 5.329 9.111 -3.849 1.00 . A A . 49 VAL CG2 1 1
16 40539 1 1 49 VAL H H 8.729 6.426 -4.552 1.00 . A A . 49 VAL H 1 1
16 40540 1 1 49 VAL HA H 7.849 9.123 -3.868 1.00 . A A . 49 VAL HA 1 1
16 40541 1 1 49 VAL HB H 6.108 7.692 -5.243 1.00 . A A . 49 VAL HB 1 1
16 40542 1 1 49 VAL HG11 H 5.558 6.773 -2.421 1.00 . A A . 49 VAL HG11 1 1
16 40543 1 1 49 VAL HG12 H 4.400 6.681 -3.749 1.00 . A A . 49 VAL HG12 1 1
16 40544 1 1 49 VAL HG13 H 5.900 5.764 -3.818 1.00 . A A . 49 VAL HG13 1 1
16 40545 1 1 49 VAL HG21 H 4.586 9.256 -4.602 1.00 . A A . 49 VAL HG21 1 1
16 40546 1 1 49 VAL HG22 H 4.857 8.981 -2.899 1.00 . A A . 49 VAL HG22 1 1
16 40547 1 1 49 VAL HG23 H 5.951 9.967 -3.807 1.00 . A A . 49 VAL HG23 1 1
16 40548 1 1 49 VAL N N 8.546 7.380 -4.678 1.00 . A A . 49 VAL N 1 1
16 40549 1 1 49 VAL O O 8.330 6.623 -1.962 1.00 . A A . 49 VAL O 1 1
16 40550 1 1 50 SER C C 6.854 8.856 0.817 1.00 . A A . 50 SER C 1 1
16 40551 1 1 50 SER CA C 8.097 8.683 -0.048 1.00 . A A . 50 SER CA 1 1
16 40552 1 1 50 SER CB C 9.103 9.774 0.313 1.00 . A A . 50 SER CB 1 1
16 40553 1 1 50 SER H H 7.481 9.609 -1.876 1.00 . A A . 50 SER H 1 1
16 40554 1 1 50 SER HA H 8.541 7.722 0.165 1.00 . A A . 50 SER HA 1 1
16 40555 1 1 50 SER HB2 H 8.813 10.702 -0.150 1.00 . A A . 50 SER HB2 1 1
16 40556 1 1 50 SER HB3 H 9.120 9.902 1.382 1.00 . A A . 50 SER HB3 1 1
16 40557 1 1 50 SER HG H 10.934 9.184 0.606 1.00 . A A . 50 SER HG 1 1
16 40558 1 1 50 SER N N 7.796 8.770 -1.480 1.00 . A A . 50 SER N 1 1
16 40559 1 1 50 SER O O 5.921 9.565 0.444 1.00 . A A . 50 SER O 1 1
16 40560 1 1 50 SER OG O 10.392 9.401 -0.156 1.00 . A A . 50 SER OG 1 1
16 40561 1 1 51 TYR C C 6.194 8.991 4.220 1.00 . A A . 51 TYR C 1 1
16 40562 1 1 51 TYR CA C 5.747 8.307 2.928 1.00 . A A . 51 TYR CA 1 1
16 40563 1 1 51 TYR CB C 5.252 6.904 3.326 1.00 . A A . 51 TYR CB 1 1
16 40564 1 1 51 TYR CD1 C 5.994 5.687 1.229 1.00 . A A . 51 TYR CD1 1 1
16 40565 1 1 51 TYR CD2 C 3.677 5.524 1.920 1.00 . A A . 51 TYR CD2 1 1
16 40566 1 1 51 TYR CE1 C 5.723 4.854 0.139 1.00 . A A . 51 TYR CE1 1 1
16 40567 1 1 51 TYR CE2 C 3.410 4.692 0.826 1.00 . A A . 51 TYR CE2 1 1
16 40568 1 1 51 TYR CG C 4.970 6.026 2.123 1.00 . A A . 51 TYR CG 1 1
16 40569 1 1 51 TYR CZ C 4.434 4.357 -0.062 1.00 . A A . 51 TYR CZ 1 1
16 40570 1 1 51 TYR H H 7.647 7.673 2.240 1.00 . A A . 51 TYR H 1 1
16 40571 1 1 51 TYR HA H 4.937 8.862 2.481 1.00 . A A . 51 TYR HA 1 1
16 40572 1 1 51 TYR HB2 H 6.006 6.425 3.933 1.00 . A A . 51 TYR HB2 1 1
16 40573 1 1 51 TYR HB3 H 4.350 7.007 3.912 1.00 . A A . 51 TYR HB3 1 1
16 40574 1 1 51 TYR HD1 H 6.994 6.061 1.379 1.00 . A A . 51 TYR HD1 1 1
16 40575 1 1 51 TYR HD2 H 2.885 5.784 2.602 1.00 . A A . 51 TYR HD2 1 1
16 40576 1 1 51 TYR HE1 H 6.509 4.595 -0.547 1.00 . A A . 51 TYR HE1 1 1
16 40577 1 1 51 TYR HE2 H 2.415 4.306 0.671 1.00 . A A . 51 TYR HE2 1 1
16 40578 1 1 51 TYR HH H 3.403 3.879 -1.595 1.00 . A A . 51 TYR HH 1 1
16 40579 1 1 51 TYR N N 6.866 8.213 1.991 1.00 . A A . 51 TYR N 1 1
16 40580 1 1 51 TYR O O 7.197 8.594 4.817 1.00 . A A . 51 TYR O 1 1
16 40581 1 1 51 TYR OH O 4.171 3.533 -1.136 1.00 . A A . 51 TYR OH 1 1
16 40582 1 1 52 ALA C C 4.560 10.716 6.827 1.00 . A A . 52 ALA C 1 1
16 40583 1 1 52 ALA CA C 5.775 10.706 5.901 1.00 . A A . 52 ALA CA 1 1
16 40584 1 1 52 ALA CB C 6.200 12.143 5.589 1.00 . A A . 52 ALA CB 1 1
16 40585 1 1 52 ALA H H 4.665 10.295 4.147 1.00 . A A . 52 ALA H 1 1
16 40586 1 1 52 ALA HA H 6.588 10.204 6.399 1.00 . A A . 52 ALA HA 1 1
16 40587 1 1 52 ALA HB1 H 5.327 12.740 5.378 1.00 . A A . 52 ALA HB1 1 1
16 40588 1 1 52 ALA HB2 H 6.855 12.146 4.731 1.00 . A A . 52 ALA HB2 1 1
16 40589 1 1 52 ALA HB3 H 6.722 12.556 6.441 1.00 . A A . 52 ALA HB3 1 1
16 40590 1 1 52 ALA N N 5.446 10.001 4.661 1.00 . A A . 52 ALA N 1 1
16 40591 1 1 52 ALA O O 3.565 11.383 6.544 1.00 . A A . 52 ALA O 1 1
16 40592 1 1 53 VAL C C 3.994 10.278 10.284 1.00 . A A . 53 VAL C 1 1
16 40593 1 1 53 VAL CA C 3.529 9.875 8.878 1.00 . A A . 53 VAL CA 1 1
16 40594 1 1 53 VAL CB C 3.008 8.436 8.921 1.00 . A A . 53 VAL CB 1 1
16 40595 1 1 53 VAL CG1 C 1.693 8.385 9.705 1.00 . A A . 53 VAL CG1 1 1
16 40596 1 1 53 VAL CG2 C 2.769 7.937 7.494 1.00 . A A . 53 VAL CG2 1 1
16 40597 1 1 53 VAL H H 5.448 9.435 8.100 1.00 . A A . 53 VAL H 1 1
16 40598 1 1 53 VAL HA H 2.731 10.520 8.556 1.00 . A A . 53 VAL HA 1 1
16 40599 1 1 53 VAL HB H 3.738 7.805 9.407 1.00 . A A . 53 VAL HB 1 1
16 40600 1 1 53 VAL HG11 H 0.896 8.792 9.101 1.00 . A A . 53 VAL HG11 1 1
16 40601 1 1 53 VAL HG12 H 1.464 7.359 9.956 1.00 . A A . 53 VAL HG12 1 1
16 40602 1 1 53 VAL HG13 H 1.788 8.963 10.611 1.00 . A A . 53 VAL HG13 1 1
16 40603 1 1 53 VAL HG21 H 3.691 7.991 6.934 1.00 . A A . 53 VAL HG21 1 1
16 40604 1 1 53 VAL HG22 H 2.426 6.914 7.525 1.00 . A A . 53 VAL HG22 1 1
16 40605 1 1 53 VAL HG23 H 2.021 8.554 7.018 1.00 . A A . 53 VAL HG23 1 1
16 40606 1 1 53 VAL N N 4.638 9.960 7.925 1.00 . A A . 53 VAL N 1 1
16 40607 1 1 53 VAL O O 4.895 9.647 10.837 1.00 . A A . 53 VAL O 1 1
16 40608 1 1 54 PRO C C 3.087 10.942 13.336 1.00 . A A . 54 PRO C 1 1
16 40609 1 1 54 PRO CA C 3.797 11.744 12.248 1.00 . A A . 54 PRO CA 1 1
16 40610 1 1 54 PRO CB C 3.347 13.202 12.263 1.00 . A A . 54 PRO CB 1 1
16 40611 1 1 54 PRO CD C 2.327 12.140 10.336 1.00 . A A . 54 PRO CD 1 1
16 40612 1 1 54 PRO CG C 2.122 13.220 11.408 1.00 . A A . 54 PRO CG 1 1
16 40613 1 1 54 PRO HA H 4.864 11.690 12.374 1.00 . A A . 54 PRO HA 1 1
16 40614 1 1 54 PRO HB2 H 3.117 13.518 13.273 1.00 . A A . 54 PRO HB2 1 1
16 40615 1 1 54 PRO HB3 H 4.108 13.836 11.834 1.00 . A A . 54 PRO HB3 1 1
16 40616 1 1 54 PRO HD2 H 1.422 11.561 10.201 1.00 . A A . 54 PRO HD2 1 1
16 40617 1 1 54 PRO HD3 H 2.634 12.586 9.406 1.00 . A A . 54 PRO HD3 1 1
16 40618 1 1 54 PRO HG2 H 1.250 12.994 12.008 1.00 . A A . 54 PRO HG2 1 1
16 40619 1 1 54 PRO HG3 H 2.008 14.185 10.937 1.00 . A A . 54 PRO HG3 1 1
16 40620 1 1 54 PRO N N 3.410 11.296 10.881 1.00 . A A . 54 PRO N 1 1
16 40621 1 1 54 PRO O O 1.999 11.308 13.778 1.00 . A A . 54 PRO O 1 1
16 40622 1 1 55 LYS C C 3.641 9.421 16.184 1.00 . A A . 55 LYS C 1 1
16 40623 1 1 55 LYS CA C 3.128 8.999 14.801 1.00 . A A . 55 LYS CA 1 1
16 40624 1 1 55 LYS CB C 3.513 7.539 14.546 1.00 . A A . 55 LYS CB 1 1
16 40625 1 1 55 LYS CD C 2.939 5.550 13.140 1.00 . A A . 55 LYS CD 1 1
16 40626 1 1 55 LYS CE C 4.376 5.040 13.254 1.00 . A A . 55 LYS CE 1 1
16 40627 1 1 55 LYS CG C 2.928 7.079 13.208 1.00 . A A . 55 LYS CG 1 1
16 40628 1 1 55 LYS H H 4.576 9.604 13.374 1.00 . A A . 55 LYS H 1 1
16 40629 1 1 55 LYS HA H 2.055 9.082 14.765 1.00 . A A . 55 LYS HA 1 1
16 40630 1 1 55 LYS HB2 H 4.589 7.451 14.519 1.00 . A A . 55 LYS HB2 1 1
16 40631 1 1 55 LYS HB3 H 3.121 6.921 15.341 1.00 . A A . 55 LYS HB3 1 1
16 40632 1 1 55 LYS HD2 H 2.349 5.150 13.953 1.00 . A A . 55 LYS HD2 1 1
16 40633 1 1 55 LYS HD3 H 2.518 5.228 12.199 1.00 . A A . 55 LYS HD3 1 1
16 40634 1 1 55 LYS HE2 H 5.020 5.632 12.620 1.00 . A A . 55 LYS HE2 1 1
16 40635 1 1 55 LYS HE3 H 4.708 5.123 14.279 1.00 . A A . 55 LYS HE3 1 1
16 40636 1 1 55 LYS HG2 H 1.912 7.436 13.115 1.00 . A A . 55 LYS HG2 1 1
16 40637 1 1 55 LYS HG3 H 3.523 7.476 12.399 1.00 . A A . 55 LYS HG3 1 1
16 40638 1 1 55 LYS HZ1 H 5.068 3.522 12.009 1.00 . A A . 55 LYS HZ1 1 1
16 40639 1 1 55 LYS HZ2 H 4.790 3.031 13.611 1.00 . A A . 55 LYS HZ2 1 1
16 40640 1 1 55 LYS HZ3 H 3.480 3.292 12.567 1.00 . A A . 55 LYS HZ3 1 1
16 40641 1 1 55 LYS N N 3.709 9.847 13.763 1.00 . A A . 55 LYS N 1 1
16 40642 1 1 55 LYS NZ N 4.433 3.613 12.828 1.00 . A A . 55 LYS NZ 1 1
16 40643 1 1 55 LYS O O 4.823 9.248 16.479 1.00 . A A . 55 LYS O 1 1
16 40644 1 1 56 PRO C C 4.092 9.346 19.094 1.00 . A A . 56 PRO C 1 1
16 40645 1 1 56 PRO CA C 3.226 10.397 18.402 1.00 . A A . 56 PRO CA 1 1
16 40646 1 1 56 PRO CB C 1.902 10.600 19.145 1.00 . A A . 56 PRO CB 1 1
16 40647 1 1 56 PRO CD C 1.363 10.233 16.812 1.00 . A A . 56 PRO CD 1 1
16 40648 1 1 56 PRO CG C 0.917 10.963 18.083 1.00 . A A . 56 PRO CG 1 1
16 40649 1 1 56 PRO HA H 3.754 11.335 18.345 1.00 . A A . 56 PRO HA 1 1
16 40650 1 1 56 PRO HB2 H 1.605 9.684 19.641 1.00 . A A . 56 PRO HB2 1 1
16 40651 1 1 56 PRO HB3 H 1.991 11.404 19.861 1.00 . A A . 56 PRO HB3 1 1
16 40652 1 1 56 PRO HD2 H 0.815 9.308 16.697 1.00 . A A . 56 PRO HD2 1 1
16 40653 1 1 56 PRO HD3 H 1.232 10.865 15.947 1.00 . A A . 56 PRO HD3 1 1
16 40654 1 1 56 PRO HG2 H -0.077 10.643 18.373 1.00 . A A . 56 PRO HG2 1 1
16 40655 1 1 56 PRO HG3 H 0.928 12.028 17.913 1.00 . A A . 56 PRO HG3 1 1
16 40656 1 1 56 PRO N N 2.799 9.965 17.038 1.00 . A A . 56 PRO N 1 1
16 40657 1 1 56 PRO O O 4.927 9.672 19.938 1.00 . A A . 56 PRO O 1 1
16 40658 1 1 57 ASN C C 6.065 6.954 18.746 1.00 . A A . 57 ASN C 1 1
16 40659 1 1 57 ASN CA C 4.654 6.993 19.324 1.00 . A A . 57 ASN CA 1 1
16 40660 1 1 57 ASN CB C 3.955 5.658 19.059 1.00 . A A . 57 ASN CB 1 1
16 40661 1 1 57 ASN CG C 4.718 4.526 19.739 1.00 . A A . 57 ASN CG 1 1
16 40662 1 1 57 ASN H H 3.208 7.882 18.053 1.00 . A A . 57 ASN H 1 1
16 40663 1 1 57 ASN HA H 4.717 7.148 20.390 1.00 . A A . 57 ASN HA 1 1
16 40664 1 1 57 ASN HB2 H 2.948 5.698 19.450 1.00 . A A . 57 ASN HB2 1 1
16 40665 1 1 57 ASN HB3 H 3.920 5.477 17.995 1.00 . A A . 57 ASN HB3 1 1
16 40666 1 1 57 ASN HD21 H 4.477 5.264 21.566 1.00 . A A . 57 ASN HD21 1 1
16 40667 1 1 57 ASN HD22 H 5.350 3.810 21.479 1.00 . A A . 57 ASN HD22 1 1
16 40668 1 1 57 ASN N N 3.887 8.083 18.731 1.00 . A A . 57 ASN N 1 1
16 40669 1 1 57 ASN ND2 N 4.861 4.534 21.036 1.00 . A A . 57 ASN ND2 1 1
16 40670 1 1 57 ASN O O 6.996 6.464 19.386 1.00 . A A . 57 ASN O 1 1
16 40671 1 1 57 ASN OD1 O 5.198 3.611 19.069 1.00 . A A . 57 ASN OD1 1 1
16 40672 1 1 58 GLY C C 7.384 7.885 15.409 1.00 . A A . 58 GLY C 1 1
16 40673 1 1 58 GLY CA C 7.518 7.494 16.877 1.00 . A A . 58 GLY CA 1 1
16 40674 1 1 58 GLY H H 5.439 7.849 17.071 1.00 . A A . 58 GLY H 1 1
16 40675 1 1 58 GLY HA2 H 8.156 8.207 17.378 1.00 . A A . 58 GLY HA2 1 1
16 40676 1 1 58 GLY HA3 H 7.963 6.513 16.941 1.00 . A A . 58 GLY HA3 1 1
16 40677 1 1 58 GLY N N 6.216 7.474 17.533 1.00 . A A . 58 GLY N 1 1
16 40678 1 1 58 GLY O O 6.921 7.094 14.586 1.00 . A A . 58 GLY O 1 1
16 40679 1 1 59 CYS C C 8.368 8.593 12.761 1.00 . A A . 59 CYS C 1 1
16 40680 1 1 59 CYS CA C 7.715 9.592 13.714 1.00 . A A . 59 CYS CA 1 1
16 40681 1 1 59 CYS CB C 8.412 10.952 13.603 1.00 . A A . 59 CYS CB 1 1
16 40682 1 1 59 CYS H H 8.154 9.694 15.784 1.00 . A A . 59 CYS H 1 1
16 40683 1 1 59 CYS HA H 6.677 9.708 13.441 1.00 . A A . 59 CYS HA 1 1
16 40684 1 1 59 CYS HB2 H 9.480 10.805 13.532 1.00 . A A . 59 CYS HB2 1 1
16 40685 1 1 59 CYS HB3 H 8.058 11.466 12.722 1.00 . A A . 59 CYS HB3 1 1
16 40686 1 1 59 CYS N N 7.793 9.108 15.087 1.00 . A A . 59 CYS N 1 1
16 40687 1 1 59 CYS O O 9.374 7.968 13.099 1.00 . A A . 59 CYS O 1 1
16 40688 1 1 59 CYS SG S 8.033 11.939 15.073 1.00 . A A . 59 CYS SG 1 1
16 40689 1 1 60 ARG C C 8.424 8.168 9.208 1.00 . A A . 60 ARG C 1 1
16 40690 1 1 60 ARG CA C 8.318 7.506 10.579 1.00 . A A . 60 ARG CA 1 1
16 40691 1 1 60 ARG CB C 7.404 6.281 10.482 1.00 . A A . 60 ARG CB 1 1
16 40692 1 1 60 ARG CD C 7.121 4.020 9.458 1.00 . A A . 60 ARG CD 1 1
16 40693 1 1 60 ARG CG C 8.057 5.222 9.590 1.00 . A A . 60 ARG CG 1 1
16 40694 1 1 60 ARG CZ C 7.759 2.989 7.352 1.00 . A A . 60 ARG CZ 1 1
16 40695 1 1 60 ARG H H 6.984 8.962 11.360 1.00 . A A . 60 ARG H 1 1
16 40696 1 1 60 ARG HA H 9.301 7.180 10.884 1.00 . A A . 60 ARG HA 1 1
16 40697 1 1 60 ARG HB2 H 7.246 5.873 11.470 1.00 . A A . 60 ARG HB2 1 1
16 40698 1 1 60 ARG HB3 H 6.456 6.572 10.056 1.00 . A A . 60 ARG HB3 1 1
16 40699 1 1 60 ARG HD2 H 6.883 3.643 10.440 1.00 . A A . 60 ARG HD2 1 1
16 40700 1 1 60 ARG HD3 H 6.211 4.329 8.963 1.00 . A A . 60 ARG HD3 1 1
16 40701 1 1 60 ARG HE H 8.202 2.222 9.147 1.00 . A A . 60 ARG HE 1 1
16 40702 1 1 60 ARG HG2 H 8.246 5.641 8.611 1.00 . A A . 60 ARG HG2 1 1
16 40703 1 1 60 ARG HG3 H 8.989 4.903 10.031 1.00 . A A . 60 ARG HG3 1 1
16 40704 1 1 60 ARG HH11 H 6.733 4.704 7.234 1.00 . A A . 60 ARG HH11 1 1
16 40705 1 1 60 ARG HH12 H 7.175 3.989 5.719 1.00 . A A . 60 ARG HH12 1 1
16 40706 1 1 60 ARG HH21 H 8.785 1.280 7.164 1.00 . A A . 60 ARG HH21 1 1
16 40707 1 1 60 ARG HH22 H 8.337 2.051 5.679 1.00 . A A . 60 ARG HH22 1 1
16 40708 1 1 60 ARG N N 7.786 8.441 11.572 1.00 . A A . 60 ARG N 1 1
16 40709 1 1 60 ARG NE N 7.762 2.964 8.680 1.00 . A A . 60 ARG NE 1 1
16 40710 1 1 60 ARG NH1 N 7.177 3.970 6.719 1.00 . A A . 60 ARG NH1 1 1
16 40711 1 1 60 ARG NH2 N 8.339 2.032 6.679 1.00 . A A . 60 ARG NH2 1 1
16 40712 1 1 60 ARG O O 7.419 8.556 8.613 1.00 . A A . 60 ARG O 1 1
16 40713 1 1 61 LYS C C 10.847 7.996 6.590 1.00 . A A . 61 LYS C 1 1
16 40714 1 1 61 LYS CA C 9.900 8.879 7.397 1.00 . A A . 61 LYS CA 1 1
16 40715 1 1 61 LYS CB C 10.510 10.273 7.566 1.00 . A A . 61 LYS CB 1 1
16 40716 1 1 61 LYS CD C 12.292 11.565 8.750 1.00 . A A . 61 LYS CD 1 1
16 40717 1 1 61 LYS CE C 13.712 11.488 9.311 1.00 . A A . 61 LYS CE 1 1
16 40718 1 1 61 LYS CG C 11.830 10.166 8.332 1.00 . A A . 61 LYS CG 1 1
16 40719 1 1 61 LYS H H 10.412 7.938 9.227 1.00 . A A . 61 LYS H 1 1
16 40720 1 1 61 LYS HA H 8.964 8.968 6.862 1.00 . A A . 61 LYS HA 1 1
16 40721 1 1 61 LYS HB2 H 10.691 10.706 6.593 1.00 . A A . 61 LYS HB2 1 1
16 40722 1 1 61 LYS HB3 H 9.826 10.901 8.117 1.00 . A A . 61 LYS HB3 1 1
16 40723 1 1 61 LYS HD2 H 12.278 12.220 7.890 1.00 . A A . 61 LYS HD2 1 1
16 40724 1 1 61 LYS HD3 H 11.628 11.951 9.508 1.00 . A A . 61 LYS HD3 1 1
16 40725 1 1 61 LYS HE2 H 14.015 12.464 9.660 1.00 . A A . 61 LYS HE2 1 1
16 40726 1 1 61 LYS HE3 H 13.737 10.787 10.133 1.00 . A A . 61 LYS HE3 1 1
16 40727 1 1 61 LYS HG2 H 11.688 9.556 9.211 1.00 . A A . 61 LYS HG2 1 1
16 40728 1 1 61 LYS HG3 H 12.580 9.717 7.698 1.00 . A A . 61 LYS HG3 1 1
16 40729 1 1 61 LYS HZ1 H 15.625 11.101 8.585 1.00 . A A . 61 LYS HZ1 1 1
16 40730 1 1 61 LYS HZ2 H 14.434 10.044 7.994 1.00 . A A . 61 LYS HZ2 1 1
16 40731 1 1 61 LYS HZ3 H 14.528 11.631 7.401 1.00 . A A . 61 LYS HZ3 1 1
16 40732 1 1 61 LYS N N 9.653 8.279 8.708 1.00 . A A . 61 LYS N 1 1
16 40733 1 1 61 LYS NZ N 14.646 11.031 8.242 1.00 . A A . 61 LYS NZ 1 1
16 40734 1 1 61 LYS O O 11.882 7.564 7.094 1.00 . A A . 61 LYS O 1 1
16 40735 1 1 62 TRP C C 11.016 7.086 3.011 1.00 . A A . 62 TRP C 1 1
16 40736 1 1 62 TRP CA C 11.326 6.875 4.493 1.00 . A A . 62 TRP CA 1 1
16 40737 1 1 62 TRP CB C 11.118 5.400 4.869 1.00 . A A . 62 TRP CB 1 1
16 40738 1 1 62 TRP CD1 C 8.688 5.483 4.182 1.00 . A A . 62 TRP CD1 1 1
16 40739 1 1 62 TRP CD2 C 9.742 3.650 3.414 1.00 . A A . 62 TRP CD2 1 1
16 40740 1 1 62 TRP CE2 C 8.406 3.575 2.956 1.00 . A A . 62 TRP CE2 1 1
16 40741 1 1 62 TRP CE3 C 10.623 2.611 3.067 1.00 . A A . 62 TRP CE3 1 1
16 40742 1 1 62 TRP CG C 9.894 4.873 4.190 1.00 . A A . 62 TRP CG 1 1
16 40743 1 1 62 TRP CH2 C 8.848 1.480 1.843 1.00 . A A . 62 TRP CH2 1 1
16 40744 1 1 62 TRP CZ2 C 7.960 2.507 2.181 1.00 . A A . 62 TRP CZ2 1 1
16 40745 1 1 62 TRP CZ3 C 10.177 1.532 2.286 1.00 . A A . 62 TRP CZ3 1 1
16 40746 1 1 62 TRP H H 9.645 8.081 4.984 1.00 . A A . 62 TRP H 1 1
16 40747 1 1 62 TRP HA H 12.362 7.128 4.663 1.00 . A A . 62 TRP HA 1 1
16 40748 1 1 62 TRP HB2 H 11.977 4.826 4.557 1.00 . A A . 62 TRP HB2 1 1
16 40749 1 1 62 TRP HB3 H 11.000 5.317 5.939 1.00 . A A . 62 TRP HB3 1 1
16 40750 1 1 62 TRP HD1 H 8.454 6.419 4.668 1.00 . A A . 62 TRP HD1 1 1
16 40751 1 1 62 TRP HE1 H 6.863 4.933 3.288 1.00 . A A . 62 TRP HE1 1 1
16 40752 1 1 62 TRP HE3 H 11.649 2.642 3.404 1.00 . A A . 62 TRP HE3 1 1
16 40753 1 1 62 TRP HH2 H 8.509 0.649 1.244 1.00 . A A . 62 TRP HH2 1 1
16 40754 1 1 62 TRP HZ2 H 6.939 2.475 1.841 1.00 . A A . 62 TRP HZ2 1 1
16 40755 1 1 62 TRP HZ3 H 10.861 0.739 2.025 1.00 . A A . 62 TRP HZ3 1 1
16 40756 1 1 62 TRP N N 10.487 7.720 5.338 1.00 . A A . 62 TRP N 1 1
16 40757 1 1 62 TRP NE1 N 7.804 4.714 3.449 1.00 . A A . 62 TRP NE1 1 1
16 40758 1 1 62 TRP O O 10.114 7.845 2.649 1.00 . A A . 62 TRP O 1 1
16 40759 1 1 63 GLU C C 11.219 5.116 0.143 1.00 . A A . 63 GLU C 1 1
16 40760 1 1 63 GLU CA C 11.599 6.481 0.714 1.00 . A A . 63 GLU CA 1 1
16 40761 1 1 63 GLU CB C 12.897 6.970 0.066 1.00 . A A . 63 GLU CB 1 1
16 40762 1 1 63 GLU CD C 13.860 8.065 -1.966 1.00 . A A . 63 GLU CD 1 1
16 40763 1 1 63 GLU CG C 12.637 7.356 -1.393 1.00 . A A . 63 GLU CG 1 1
16 40764 1 1 63 GLU H H 12.467 5.803 2.527 1.00 . A A . 63 GLU H 1 1
16 40765 1 1 63 GLU HA H 10.810 7.184 0.492 1.00 . A A . 63 GLU HA 1 1
16 40766 1 1 63 GLU HB2 H 13.266 7.829 0.605 1.00 . A A . 63 GLU HB2 1 1
16 40767 1 1 63 GLU HB3 H 13.633 6.180 0.100 1.00 . A A . 63 GLU HB3 1 1
16 40768 1 1 63 GLU HG2 H 12.435 6.467 -1.970 1.00 . A A . 63 GLU HG2 1 1
16 40769 1 1 63 GLU HG3 H 11.786 8.018 -1.445 1.00 . A A . 63 GLU HG3 1 1
16 40770 1 1 63 GLU N N 11.775 6.393 2.165 1.00 . A A . 63 GLU N 1 1
16 40771 1 1 63 GLU O O 11.422 4.086 0.787 1.00 . A A . 63 GLU O 1 1
16 40772 1 1 63 GLU OE1 O 14.927 7.473 -1.944 1.00 . A A . 63 GLU OE1 1 1
16 40773 1 1 63 GLU OE2 O 13.712 9.187 -2.420 1.00 . A A . 63 GLU OE2 1 1
16 40774 1 1 64 THR C C 10.307 4.013 -3.240 1.00 . A A . 64 THR C 1 1
16 40775 1 1 64 THR CA C 10.275 3.865 -1.722 1.00 . A A . 64 THR CA 1 1
16 40776 1 1 64 THR CB C 8.864 3.459 -1.276 1.00 . A A . 64 THR CB 1 1
16 40777 1 1 64 THR CG2 C 8.705 1.938 -1.363 1.00 . A A . 64 THR CG2 1 1
16 40778 1 1 64 THR H H 10.546 5.964 -1.540 1.00 . A A . 64 THR H 1 1
16 40779 1 1 64 THR HA H 10.971 3.088 -1.436 1.00 . A A . 64 THR HA 1 1
16 40780 1 1 64 THR HB H 8.134 3.926 -1.921 1.00 . A A . 64 THR HB 1 1
16 40781 1 1 64 THR HG1 H 9.509 3.916 0.500 1.00 . A A . 64 THR HG1 1 1
16 40782 1 1 64 THR HG21 H 9.447 1.462 -0.739 1.00 . A A . 64 THR HG21 1 1
16 40783 1 1 64 THR HG22 H 7.718 1.660 -1.024 1.00 . A A . 64 THR HG22 1 1
16 40784 1 1 64 THR HG23 H 8.837 1.620 -2.386 1.00 . A A . 64 THR HG23 1 1
16 40785 1 1 64 THR N N 10.674 5.113 -1.071 1.00 . A A . 64 THR N 1 1
16 40786 1 1 64 THR O O 9.978 5.071 -3.777 1.00 . A A . 64 THR O 1 1
16 40787 1 1 64 THR OG1 O 8.655 3.883 0.063 1.00 . A A . 64 THR OG1 1 1
16 40788 1 1 65 THR C C 9.599 2.155 -5.975 1.00 . A A . 65 THR C 1 1
16 40789 1 1 65 THR CA C 10.758 2.954 -5.385 1.00 . A A . 65 THR CA 1 1
16 40790 1 1 65 THR CB C 12.085 2.353 -5.853 1.00 . A A . 65 THR CB 1 1
16 40791 1 1 65 THR CG2 C 12.227 2.535 -7.366 1.00 . A A . 65 THR CG2 1 1
16 40792 1 1 65 THR H H 10.938 2.126 -3.442 1.00 . A A . 65 THR H 1 1
16 40793 1 1 65 THR HA H 10.695 3.975 -5.737 1.00 . A A . 65 THR HA 1 1
16 40794 1 1 65 THR HB H 12.107 1.300 -5.618 1.00 . A A . 65 THR HB 1 1
16 40795 1 1 65 THR HG1 H 13.870 3.129 -5.827 1.00 . A A . 65 THR HG1 1 1
16 40796 1 1 65 THR HG21 H 12.004 3.558 -7.628 1.00 . A A . 65 THR HG21 1 1
16 40797 1 1 65 THR HG22 H 13.239 2.300 -7.663 1.00 . A A . 65 THR HG22 1 1
16 40798 1 1 65 THR HG23 H 11.540 1.874 -7.874 1.00 . A A . 65 THR HG23 1 1
16 40799 1 1 65 THR N N 10.695 2.942 -3.926 1.00 . A A . 65 THR N 1 1
16 40800 1 1 65 THR O O 9.243 1.092 -5.465 1.00 . A A . 65 THR O 1 1
16 40801 1 1 65 THR OG1 O 13.158 3.009 -5.192 1.00 . A A . 65 THR OG1 1 1
16 40802 1 1 66 PHE C C 8.356 1.601 -9.123 1.00 . A A . 66 PHE C 1 1
16 40803 1 1 66 PHE CA C 7.890 2.031 -7.730 1.00 . A A . 66 PHE CA 1 1
16 40804 1 1 66 PHE CB C 6.751 3.057 -7.877 1.00 . A A . 66 PHE CB 1 1
16 40805 1 1 66 PHE CD1 C 6.316 2.693 -5.363 1.00 . A A . 66 PHE CD1 1 1
16 40806 1 1 66 PHE CD2 C 4.855 4.146 -6.644 1.00 . A A . 66 PHE CD2 1 1
16 40807 1 1 66 PHE CE1 C 5.554 2.951 -4.215 1.00 . A A . 66 PHE CE1 1 1
16 40808 1 1 66 PHE CE2 C 4.099 4.400 -5.496 1.00 . A A . 66 PHE CE2 1 1
16 40809 1 1 66 PHE CG C 5.965 3.292 -6.590 1.00 . A A . 66 PHE CG 1 1
16 40810 1 1 66 PHE CZ C 4.446 3.803 -4.283 1.00 . A A . 66 PHE CZ 1 1
16 40811 1 1 66 PHE H H 9.343 3.533 -7.407 1.00 . A A . 66 PHE H 1 1
16 40812 1 1 66 PHE HA H 7.552 1.171 -7.180 1.00 . A A . 66 PHE HA 1 1
16 40813 1 1 66 PHE HB2 H 7.176 3.989 -8.182 1.00 . A A . 66 PHE HB2 1 1
16 40814 1 1 66 PHE HB3 H 6.078 2.733 -8.643 1.00 . A A . 66 PHE HB3 1 1
16 40815 1 1 66 PHE HD1 H 7.162 2.040 -5.292 1.00 . A A . 66 PHE HD1 1 1
16 40816 1 1 66 PHE HD2 H 4.580 4.609 -7.580 1.00 . A A . 66 PHE HD2 1 1
16 40817 1 1 66 PHE HE1 H 5.822 2.490 -3.276 1.00 . A A . 66 PHE HE1 1 1
16 40818 1 1 66 PHE HE2 H 3.248 5.060 -5.547 1.00 . A A . 66 PHE HE2 1 1
16 40819 1 1 66 PHE HZ H 3.861 4.000 -3.398 1.00 . A A . 66 PHE HZ 1 1
16 40820 1 1 66 PHE N N 9.018 2.677 -7.054 1.00 . A A . 66 PHE N 1 1
16 40821 1 1 66 PHE O O 8.846 2.428 -9.891 1.00 . A A . 66 PHE O 1 1
16 40822 1 1 67 LYS C C 7.710 -0.972 -11.515 1.00 . A A . 67 LYS C 1 1
16 40823 1 1 67 LYS CA C 8.771 -0.222 -10.708 1.00 . A A . 67 LYS CA 1 1
16 40824 1 1 67 LYS CB C 9.942 -1.172 -10.453 1.00 . A A . 67 LYS CB 1 1
16 40825 1 1 67 LYS CD C 12.283 -1.270 -9.593 1.00 . A A . 67 LYS CD 1 1
16 40826 1 1 67 LYS CE C 13.223 -0.773 -8.494 1.00 . A A . 67 LYS CE 1 1
16 40827 1 1 67 LYS CG C 10.960 -0.507 -9.523 1.00 . A A . 67 LYS CG 1 1
16 40828 1 1 67 LYS H H 7.931 -0.347 -8.760 1.00 . A A . 67 LYS H 1 1
16 40829 1 1 67 LYS HA H 9.136 0.606 -11.302 1.00 . A A . 67 LYS HA 1 1
16 40830 1 1 67 LYS HB2 H 9.575 -2.078 -9.993 1.00 . A A . 67 LYS HB2 1 1
16 40831 1 1 67 LYS HB3 H 10.418 -1.413 -11.392 1.00 . A A . 67 LYS HB3 1 1
16 40832 1 1 67 LYS HD2 H 12.095 -2.326 -9.458 1.00 . A A . 67 LYS HD2 1 1
16 40833 1 1 67 LYS HD3 H 12.740 -1.108 -10.557 1.00 . A A . 67 LYS HD3 1 1
16 40834 1 1 67 LYS HE2 H 13.544 0.233 -8.723 1.00 . A A . 67 LYS HE2 1 1
16 40835 1 1 67 LYS HE3 H 12.705 -0.779 -7.547 1.00 . A A . 67 LYS HE3 1 1
16 40836 1 1 67 LYS HG2 H 11.116 0.517 -9.832 1.00 . A A . 67 LYS HG2 1 1
16 40837 1 1 67 LYS HG3 H 10.588 -0.524 -8.510 1.00 . A A . 67 LYS HG3 1 1
16 40838 1 1 67 LYS HZ1 H 14.129 -2.587 -8.021 1.00 . A A . 67 LYS HZ1 1 1
16 40839 1 1 67 LYS HZ2 H 14.807 -1.804 -9.367 1.00 . A A . 67 LYS HZ2 1 1
16 40840 1 1 67 LYS HZ3 H 15.133 -1.233 -7.805 1.00 . A A . 67 LYS HZ3 1 1
16 40841 1 1 67 LYS N N 8.273 0.295 -9.426 1.00 . A A . 67 LYS N 1 1
16 40842 1 1 67 LYS NZ N 14.412 -1.667 -8.415 1.00 . A A . 67 LYS NZ 1 1
16 40843 1 1 67 LYS O O 6.697 -1.444 -10.978 1.00 . A A . 67 LYS O 1 1
16 40844 1 1 68 LYS C C 5.646 -1.084 -13.569 1.00 . A A . 68 LYS C 1 1
16 40845 1 1 68 LYS CA C 7.015 -1.682 -13.750 1.00 . A A . 68 LYS CA 1 1
16 40846 1 1 68 LYS CB C 6.971 -3.184 -13.465 1.00 . A A . 68 LYS CB 1 1
16 40847 1 1 68 LYS CD C 6.141 -5.394 -14.286 1.00 . A A . 68 LYS CD 1 1
16 40848 1 1 68 LYS CE C 5.516 -6.126 -15.474 1.00 . A A . 68 LYS CE 1 1
16 40849 1 1 68 LYS CG C 6.242 -3.900 -14.603 1.00 . A A . 68 LYS CG 1 1
16 40850 1 1 68 LYS H H 8.727 -0.554 -13.189 1.00 . A A . 68 LYS H 1 1
16 40851 1 1 68 LYS HA H 7.344 -1.522 -14.766 1.00 . A A . 68 LYS HA 1 1
16 40852 1 1 68 LYS HB2 H 7.979 -3.565 -13.386 1.00 . A A . 68 LYS HB2 1 1
16 40853 1 1 68 LYS HB3 H 6.447 -3.360 -12.538 1.00 . A A . 68 LYS HB3 1 1
16 40854 1 1 68 LYS HD2 H 7.128 -5.788 -14.098 1.00 . A A . 68 LYS HD2 1 1
16 40855 1 1 68 LYS HD3 H 5.523 -5.536 -13.413 1.00 . A A . 68 LYS HD3 1 1
16 40856 1 1 68 LYS HE2 H 5.306 -7.149 -15.196 1.00 . A A . 68 LYS HE2 1 1
16 40857 1 1 68 LYS HE3 H 4.597 -5.634 -15.758 1.00 . A A . 68 LYS HE3 1 1
16 40858 1 1 68 LYS HG2 H 5.249 -3.487 -14.711 1.00 . A A . 68 LYS HG2 1 1
16 40859 1 1 68 LYS HG3 H 6.790 -3.765 -15.523 1.00 . A A . 68 LYS HG3 1 1
16 40860 1 1 68 LYS HZ1 H 7.373 -6.524 -16.329 1.00 . A A . 68 LYS HZ1 1 1
16 40861 1 1 68 LYS HZ2 H 6.068 -6.663 -17.409 1.00 . A A . 68 LYS HZ2 1 1
16 40862 1 1 68 LYS HZ3 H 6.614 -5.129 -16.935 1.00 . A A . 68 LYS HZ3 1 1
16 40863 1 1 68 LYS N N 7.940 -1.020 -12.834 1.00 . A A . 68 LYS N 1 1
16 40864 1 1 68 LYS NZ N 6.464 -6.109 -16.624 1.00 . A A . 68 LYS NZ 1 1
16 40865 1 1 68 LYS O O 4.688 -1.766 -13.201 1.00 . A A . 68 LYS O 1 1
16 40866 1 1 69 THR C C 3.733 1.380 -14.906 1.00 . A A . 69 THR C 1 1
16 40867 1 1 69 THR CA C 4.372 0.956 -13.583 1.00 . A A . 69 THR CA 1 1
16 40868 1 1 69 THR CB C 4.747 2.161 -12.739 1.00 . A A . 69 THR CB 1 1
16 40869 1 1 69 THR CG2 C 5.593 1.680 -11.540 1.00 . A A . 69 THR CG2 1 1
16 40870 1 1 69 THR H H 6.392 0.700 -14.018 1.00 . A A . 69 THR H 1 1
16 40871 1 1 69 THR HA H 3.676 0.350 -13.031 1.00 . A A . 69 THR HA 1 1
16 40872 1 1 69 THR HB H 3.867 2.642 -12.390 1.00 . A A . 69 THR HB 1 1
16 40873 1 1 69 THR HG1 H 5.326 3.958 -13.205 1.00 . A A . 69 THR HG1 1 1
16 40874 1 1 69 THR HG21 H 5.331 0.657 -11.286 1.00 . A A . 69 THR HG21 1 1
16 40875 1 1 69 THR HG22 H 6.638 1.722 -11.794 1.00 . A A . 69 THR HG22 1 1
16 40876 1 1 69 THR HG23 H 5.404 2.314 -10.693 1.00 . A A . 69 THR HG23 1 1
16 40877 1 1 69 THR N N 5.583 0.217 -13.775 1.00 . A A . 69 THR N 1 1
16 40878 1 1 69 THR O O 3.805 2.544 -15.301 1.00 . A A . 69 THR O 1 1
16 40879 1 1 69 THR OG1 O 5.505 3.070 -13.523 1.00 . A A . 69 THR OG1 1 1
16 40880 1 1 70 SER C C 1.406 -0.401 -17.146 1.00 . A A . 70 SER C 1 1
16 40881 1 1 70 SER CA C 2.436 0.687 -16.848 1.00 . A A . 70 SER CA 1 1
16 40882 1 1 70 SER CB C 3.467 0.739 -17.976 1.00 . A A . 70 SER CB 1 1
16 40883 1 1 70 SER H H 3.078 -0.485 -15.201 1.00 . A A . 70 SER H 1 1
16 40884 1 1 70 SER HA H 1.933 1.640 -16.790 1.00 . A A . 70 SER HA 1 1
16 40885 1 1 70 SER HB2 H 4.122 -0.114 -17.907 1.00 . A A . 70 SER HB2 1 1
16 40886 1 1 70 SER HB3 H 2.957 0.723 -18.930 1.00 . A A . 70 SER HB3 1 1
16 40887 1 1 70 SER HG H 4.707 2.063 -18.680 1.00 . A A . 70 SER HG 1 1
16 40888 1 1 70 SER N N 3.099 0.421 -15.575 1.00 . A A . 70 SER N 1 1
16 40889 1 1 70 SER O O 0.861 -0.474 -18.248 1.00 . A A . 70 SER O 1 1
16 40890 1 1 70 SER OG O 4.234 1.930 -17.855 1.00 . A A . 70 SER OG 1 1
16 40891 1 1 71 ASP C C -1.141 -1.866 -16.829 1.00 . A A . 71 ASP C 1 1
16 40892 1 1 71 ASP CA C 0.211 -2.349 -16.299 1.00 . A A . 71 ASP CA 1 1
16 40893 1 1 71 ASP CB C 0.020 -3.026 -14.935 1.00 . A A . 71 ASP CB 1 1
16 40894 1 1 71 ASP CG C 1.114 -4.065 -14.699 1.00 . A A . 71 ASP CG 1 1
16 40895 1 1 71 ASP H H 1.636 -1.150 -15.306 1.00 . A A . 71 ASP H 1 1
16 40896 1 1 71 ASP HA H 0.616 -3.071 -16.992 1.00 . A A . 71 ASP HA 1 1
16 40897 1 1 71 ASP HB2 H 0.068 -2.278 -14.159 1.00 . A A . 71 ASP HB2 1 1
16 40898 1 1 71 ASP HB3 H -0.943 -3.509 -14.902 1.00 . A A . 71 ASP HB3 1 1
16 40899 1 1 71 ASP N N 1.159 -1.252 -16.155 1.00 . A A . 71 ASP N 1 1
16 40900 1 1 71 ASP O O -1.424 -1.969 -18.023 1.00 . A A . 71 ASP O 1 1
16 40901 1 1 71 ASP OD1 O 1.402 -4.813 -15.618 1.00 . A A . 71 ASP OD1 1 1
16 40902 1 1 71 ASP OD2 O 1.647 -4.095 -13.602 1.00 . A A . 71 ASP OD2 1 1
16 40903 1 1 72 ASP C C -3.265 0.608 -16.585 1.00 . A A . 72 ASP C 1 1
16 40904 1 1 72 ASP CA C -3.308 -0.881 -16.304 1.00 . A A . 72 ASP CA 1 1
16 40905 1 1 72 ASP CB C -4.304 -1.164 -15.178 1.00 . A A . 72 ASP CB 1 1
16 40906 1 1 72 ASP CG C -4.574 -2.662 -15.086 1.00 . A A . 72 ASP CG 1 1
16 40907 1 1 72 ASP H H -1.693 -1.313 -14.990 1.00 . A A . 72 ASP H 1 1
16 40908 1 1 72 ASP HA H -3.632 -1.399 -17.195 1.00 . A A . 72 ASP HA 1 1
16 40909 1 1 72 ASP HB2 H -3.893 -0.815 -14.243 1.00 . A A . 72 ASP HB2 1 1
16 40910 1 1 72 ASP HB3 H -5.229 -0.646 -15.380 1.00 . A A . 72 ASP HB3 1 1
16 40911 1 1 72 ASP N N -1.977 -1.359 -15.926 1.00 . A A . 72 ASP N 1 1
16 40912 1 1 72 ASP O O -3.693 1.420 -15.765 1.00 . A A . 72 ASP O 1 1
16 40913 1 1 72 ASP OD1 O -4.282 -3.358 -16.044 1.00 . A A . 72 ASP OD1 1 1
16 40914 1 1 72 ASP OD2 O -5.071 -3.091 -14.057 1.00 . A A . 72 ASP OD2 1 1
16 40915 1 1 73 GLY C C -1.455 2.973 -17.320 1.00 . A A . 73 GLY C 1 1
16 40916 1 1 73 GLY CA C -2.607 2.361 -18.098 1.00 . A A . 73 GLY CA 1 1
16 40917 1 1 73 GLY H H -2.388 0.274 -18.346 1.00 . A A . 73 GLY H 1 1
16 40918 1 1 73 GLY HA2 H -2.419 2.446 -19.158 1.00 . A A . 73 GLY HA2 1 1
16 40919 1 1 73 GLY HA3 H -3.521 2.878 -17.848 1.00 . A A . 73 GLY HA3 1 1
16 40920 1 1 73 GLY N N -2.727 0.962 -17.738 1.00 . A A . 73 GLY N 1 1
16 40921 1 1 73 GLY O O -0.299 2.864 -17.727 1.00 . A A . 73 GLY O 1 1
16 40922 1 1 74 GLU C C -0.907 3.630 -13.882 1.00 . A A . 74 GLU C 1 1
16 40923 1 1 74 GLU CA C -0.737 4.142 -15.307 1.00 . A A . 74 GLU CA 1 1
16 40924 1 1 74 GLU CB C -0.832 5.666 -15.312 1.00 . A A . 74 GLU CB 1 1
16 40925 1 1 74 GLU CD C 1.009 5.949 -16.986 1.00 . A A . 74 GLU CD 1 1
16 40926 1 1 74 GLU CG C -0.468 6.201 -16.699 1.00 . A A . 74 GLU CG 1 1
16 40927 1 1 74 GLU H H -2.691 3.575 -15.850 1.00 . A A . 74 GLU H 1 1
16 40928 1 1 74 GLU HA H 0.236 3.842 -15.666 1.00 . A A . 74 GLU HA 1 1
16 40929 1 1 74 GLU HB2 H -1.842 5.960 -15.064 1.00 . A A . 74 GLU HB2 1 1
16 40930 1 1 74 GLU HB3 H -0.149 6.069 -14.580 1.00 . A A . 74 GLU HB3 1 1
16 40931 1 1 74 GLU HG2 H -1.069 5.701 -17.445 1.00 . A A . 74 GLU HG2 1 1
16 40932 1 1 74 GLU HG3 H -0.662 7.263 -16.736 1.00 . A A . 74 GLU HG3 1 1
16 40933 1 1 74 GLU N N -1.765 3.570 -16.171 1.00 . A A . 74 GLU N 1 1
16 40934 1 1 74 GLU O O -1.662 4.214 -13.106 1.00 . A A . 74 GLU O 1 1
16 40935 1 1 74 GLU OE1 O 1.736 5.673 -16.046 1.00 . A A . 74 GLU OE1 1 1
16 40936 1 1 74 GLU OE2 O 1.390 6.034 -18.142 1.00 . A A . 74 GLU OE2 1 1
16 40937 1 1 75 VAL C C 1.071 1.632 -11.683 1.00 . A A . 75 VAL C 1 1
16 40938 1 1 75 VAL CA C -0.317 2.004 -12.168 1.00 . A A . 75 VAL CA 1 1
16 40939 1 1 75 VAL CB C -1.209 0.765 -12.154 1.00 . A A . 75 VAL CB 1 1
16 40940 1 1 75 VAL CG1 C -1.353 0.252 -10.711 1.00 . A A . 75 VAL CG1 1 1
16 40941 1 1 75 VAL CG2 C -2.583 1.129 -12.728 1.00 . A A . 75 VAL CG2 1 1
16 40942 1 1 75 VAL H H 0.397 2.095 -14.129 1.00 . A A . 75 VAL H 1 1
16 40943 1 1 75 VAL HA H -0.734 2.749 -11.506 1.00 . A A . 75 VAL HA 1 1
16 40944 1 1 75 VAL HB H -0.758 -0.007 -12.762 1.00 . A A . 75 VAL HB 1 1
16 40945 1 1 75 VAL HG11 H -1.400 1.089 -10.028 1.00 . A A . 75 VAL HG11 1 1
16 40946 1 1 75 VAL HG12 H -2.255 -0.336 -10.621 1.00 . A A . 75 VAL HG12 1 1
16 40947 1 1 75 VAL HG13 H -0.500 -0.361 -10.461 1.00 . A A . 75 VAL HG13 1 1
16 40948 1 1 75 VAL HG21 H -3.324 0.434 -12.366 1.00 . A A . 75 VAL HG21 1 1
16 40949 1 1 75 VAL HG22 H -2.850 2.131 -12.423 1.00 . A A . 75 VAL HG22 1 1
16 40950 1 1 75 VAL HG23 H -2.542 1.083 -13.804 1.00 . A A . 75 VAL HG23 1 1
16 40951 1 1 75 VAL N N -0.217 2.554 -13.518 1.00 . A A . 75 VAL N 1 1
16 40952 1 1 75 VAL O O 1.940 1.355 -12.496 1.00 . A A . 75 VAL O 1 1
16 40953 1 1 76 TYR C C 2.669 -0.036 -9.183 1.00 . A A . 76 TYR C 1 1
16 40954 1 1 76 TYR CA C 2.634 1.338 -9.842 1.00 . A A . 76 TYR CA 1 1
16 40955 1 1 76 TYR CB C 3.052 2.405 -8.798 1.00 . A A . 76 TYR CB 1 1
16 40956 1 1 76 TYR CD1 C 4.693 0.909 -7.555 1.00 . A A . 76 TYR CD1 1 1
16 40957 1 1 76 TYR CD2 C 2.894 1.941 -6.307 1.00 . A A . 76 TYR CD2 1 1
16 40958 1 1 76 TYR CE1 C 5.146 0.289 -6.389 1.00 . A A . 76 TYR CE1 1 1
16 40959 1 1 76 TYR CE2 C 3.353 1.321 -5.138 1.00 . A A . 76 TYR CE2 1 1
16 40960 1 1 76 TYR CG C 3.563 1.739 -7.521 1.00 . A A . 76 TYR CG 1 1
16 40961 1 1 76 TYR CZ C 4.477 0.497 -5.180 1.00 . A A . 76 TYR CZ 1 1
16 40962 1 1 76 TYR H H 0.553 1.930 -9.776 1.00 . A A . 76 TYR H 1 1
16 40963 1 1 76 TYR HA H 3.333 1.345 -10.645 1.00 . A A . 76 TYR HA 1 1
16 40964 1 1 76 TYR HB2 H 3.829 3.032 -9.208 1.00 . A A . 76 TYR HB2 1 1
16 40965 1 1 76 TYR HB3 H 2.195 3.019 -8.561 1.00 . A A . 76 TYR HB3 1 1
16 40966 1 1 76 TYR HD1 H 5.216 0.745 -8.484 1.00 . A A . 76 TYR HD1 1 1
16 40967 1 1 76 TYR HD2 H 2.030 2.575 -6.272 1.00 . A A . 76 TYR HD2 1 1
16 40968 1 1 76 TYR HE1 H 6.010 -0.347 -6.423 1.00 . A A . 76 TYR HE1 1 1
16 40969 1 1 76 TYR HE2 H 2.842 1.482 -4.203 1.00 . A A . 76 TYR HE2 1 1
16 40970 1 1 76 TYR HH H 4.616 -1.021 -4.030 1.00 . A A . 76 TYR HH 1 1
16 40971 1 1 76 TYR N N 1.292 1.655 -10.372 1.00 . A A . 76 TYR N 1 1
16 40972 1 1 76 TYR O O 1.716 -0.422 -8.518 1.00 . A A . 76 TYR O 1 1
16 40973 1 1 76 TYR OH O 4.924 -0.111 -4.026 1.00 . A A . 76 TYR OH 1 1
16 40974 1 1 77 TYR C C 5.332 -2.390 -8.255 1.00 . A A . 77 TYR C 1 1
16 40975 1 1 77 TYR CA C 3.903 -2.089 -8.736 1.00 . A A . 77 TYR CA 1 1
16 40976 1 1 77 TYR CB C 3.448 -3.169 -9.725 1.00 . A A . 77 TYR CB 1 1
16 40977 1 1 77 TYR CD1 C 2.796 -5.137 -8.285 1.00 . A A . 77 TYR CD1 1 1
16 40978 1 1 77 TYR CD2 C 4.892 -5.223 -9.502 1.00 . A A . 77 TYR CD2 1 1
16 40979 1 1 77 TYR CE1 C 3.049 -6.410 -7.761 1.00 . A A . 77 TYR CE1 1 1
16 40980 1 1 77 TYR CE2 C 5.144 -6.496 -8.977 1.00 . A A . 77 TYR CE2 1 1
16 40981 1 1 77 TYR CG C 3.718 -4.542 -9.155 1.00 . A A . 77 TYR CG 1 1
16 40982 1 1 77 TYR CZ C 4.223 -7.090 -8.107 1.00 . A A . 77 TYR CZ 1 1
16 40983 1 1 77 TYR H H 4.554 -0.439 -9.899 1.00 . A A . 77 TYR H 1 1
16 40984 1 1 77 TYR HA H 3.258 -2.107 -7.888 1.00 . A A . 77 TYR HA 1 1
16 40985 1 1 77 TYR HB2 H 2.389 -3.060 -9.910 1.00 . A A . 77 TYR HB2 1 1
16 40986 1 1 77 TYR HB3 H 3.987 -3.053 -10.654 1.00 . A A . 77 TYR HB3 1 1
16 40987 1 1 77 TYR HD1 H 1.891 -4.613 -8.017 1.00 . A A . 77 TYR HD1 1 1
16 40988 1 1 77 TYR HD2 H 5.603 -4.765 -10.174 1.00 . A A . 77 TYR HD2 1 1
16 40989 1 1 77 TYR HE1 H 2.338 -6.869 -7.089 1.00 . A A . 77 TYR HE1 1 1
16 40990 1 1 77 TYR HE2 H 6.050 -7.020 -9.246 1.00 . A A . 77 TYR HE2 1 1
16 40991 1 1 77 TYR HH H 4.558 -8.262 -6.639 1.00 . A A . 77 TYR HH 1 1
16 40992 1 1 77 TYR N N 3.792 -0.777 -9.356 1.00 . A A . 77 TYR N 1 1
16 40993 1 1 77 TYR O O 6.293 -2.282 -9.014 1.00 . A A . 77 TYR O 1 1
16 40994 1 1 77 TYR OH O 4.472 -8.346 -7.591 1.00 . A A . 77 TYR OH 1 1
16 40995 1 1 78 SER C C 6.859 -4.595 -6.119 1.00 . A A . 78 SER C 1 1
16 40996 1 1 78 SER CA C 6.777 -3.098 -6.410 1.00 . A A . 78 SER CA 1 1
16 40997 1 1 78 SER CB C 7.015 -2.311 -5.114 1.00 . A A . 78 SER CB 1 1
16 40998 1 1 78 SER H H 4.674 -2.824 -6.400 1.00 . A A . 78 SER H 1 1
16 40999 1 1 78 SER HA H 7.549 -2.840 -7.122 1.00 . A A . 78 SER HA 1 1
16 41000 1 1 78 SER HB2 H 6.076 -1.954 -4.732 1.00 . A A . 78 SER HB2 1 1
16 41001 1 1 78 SER HB3 H 7.479 -2.951 -4.375 1.00 . A A . 78 SER HB3 1 1
16 41002 1 1 78 SER HG H 8.417 -1.430 -6.138 1.00 . A A . 78 SER HG 1 1
16 41003 1 1 78 SER N N 5.464 -2.769 -6.977 1.00 . A A . 78 SER N 1 1
16 41004 1 1 78 SER O O 6.312 -5.081 -5.129 1.00 . A A . 78 SER O 1 1
16 41005 1 1 78 SER OG O 7.863 -1.202 -5.388 1.00 . A A . 78 SER OG 1 1
16 41006 1 1 79 GLU C C 8.153 -7.093 -5.425 1.00 . A A . 79 GLU C 1 1
16 41007 1 1 79 GLU CA C 7.686 -6.752 -6.840 1.00 . A A . 79 GLU CA 1 1
16 41008 1 1 79 GLU CB C 8.698 -7.287 -7.855 1.00 . A A . 79 GLU CB 1 1
16 41009 1 1 79 GLU CD C 9.737 -9.365 -8.785 1.00 . A A . 79 GLU CD 1 1
16 41010 1 1 79 GLU CG C 8.641 -8.816 -7.877 1.00 . A A . 79 GLU CG 1 1
16 41011 1 1 79 GLU H H 7.928 -4.850 -7.769 1.00 . A A . 79 GLU H 1 1
16 41012 1 1 79 GLU HA H 6.732 -7.224 -7.017 1.00 . A A . 79 GLU HA 1 1
16 41013 1 1 79 GLU HB2 H 8.460 -6.901 -8.836 1.00 . A A . 79 GLU HB2 1 1
16 41014 1 1 79 GLU HB3 H 9.690 -6.970 -7.575 1.00 . A A . 79 GLU HB3 1 1
16 41015 1 1 79 GLU HG2 H 8.782 -9.194 -6.876 1.00 . A A . 79 GLU HG2 1 1
16 41016 1 1 79 GLU HG3 H 7.678 -9.133 -8.248 1.00 . A A . 79 GLU HG3 1 1
16 41017 1 1 79 GLU N N 7.540 -5.312 -6.996 1.00 . A A . 79 GLU N 1 1
16 41018 1 1 79 GLU O O 7.790 -8.133 -4.876 1.00 . A A . 79 GLU O 1 1
16 41019 1 1 79 GLU OE1 O 10.598 -8.594 -9.174 1.00 . A A . 79 GLU OE1 1 1
16 41020 1 1 79 GLU OE2 O 9.699 -10.550 -9.076 1.00 . A A . 79 GLU OE2 1 1
16 41021 1 1 80 GLU C C 8.488 -6.018 -2.414 1.00 . A A . 80 GLU C 1 1
16 41022 1 1 80 GLU CA C 9.489 -6.432 -3.499 1.00 . A A . 80 GLU CA 1 1
16 41023 1 1 80 GLU CB C 10.785 -5.639 -3.317 1.00 . A A . 80 GLU CB 1 1
16 41024 1 1 80 GLU CD C 11.520 -5.674 -5.711 1.00 . A A . 80 GLU CD 1 1
16 41025 1 1 80 GLU CG C 11.841 -6.150 -4.298 1.00 . A A . 80 GLU CG 1 1
16 41026 1 1 80 GLU H H 9.221 -5.405 -5.337 1.00 . A A . 80 GLU H 1 1
16 41027 1 1 80 GLU HA H 9.712 -7.481 -3.380 1.00 . A A . 80 GLU HA 1 1
16 41028 1 1 80 GLU HB2 H 10.594 -4.592 -3.504 1.00 . A A . 80 GLU HB2 1 1
16 41029 1 1 80 GLU HB3 H 11.143 -5.765 -2.306 1.00 . A A . 80 GLU HB3 1 1
16 41030 1 1 80 GLU HG2 H 12.812 -5.775 -4.005 1.00 . A A . 80 GLU HG2 1 1
16 41031 1 1 80 GLU HG3 H 11.856 -7.230 -4.279 1.00 . A A . 80 GLU HG3 1 1
16 41032 1 1 80 GLU N N 8.966 -6.214 -4.847 1.00 . A A . 80 GLU N 1 1
16 41033 1 1 80 GLU O O 8.330 -6.715 -1.412 1.00 . A A . 80 GLU O 1 1
16 41034 1 1 80 GLU OE1 O 10.699 -4.782 -5.843 1.00 . A A . 80 GLU OE1 1 1
16 41035 1 1 80 GLU OE2 O 12.102 -6.209 -6.641 1.00 . A A . 80 GLU OE2 1 1
16 41036 1 1 81 ALA C C 5.481 -4.889 -1.808 1.00 . A A . 81 ALA C 1 1
16 41037 1 1 81 ALA CA C 6.899 -4.352 -1.600 1.00 . A A . 81 ALA CA 1 1
16 41038 1 1 81 ALA CB C 6.875 -2.819 -1.653 1.00 . A A . 81 ALA CB 1 1
16 41039 1 1 81 ALA H H 8.031 -4.335 -3.399 1.00 . A A . 81 ALA H 1 1
16 41040 1 1 81 ALA HA H 7.236 -4.651 -0.619 1.00 . A A . 81 ALA HA 1 1
16 41041 1 1 81 ALA HB1 H 6.508 -2.432 -0.714 1.00 . A A . 81 ALA HB1 1 1
16 41042 1 1 81 ALA HB2 H 6.227 -2.494 -2.454 1.00 . A A . 81 ALA HB2 1 1
16 41043 1 1 81 ALA HB3 H 7.875 -2.450 -1.828 1.00 . A A . 81 ALA HB3 1 1
16 41044 1 1 81 ALA N N 7.846 -4.864 -2.596 1.00 . A A . 81 ALA N 1 1
16 41045 1 1 81 ALA O O 4.558 -4.482 -1.104 1.00 . A A . 81 ALA O 1 1
16 41046 1 1 82 LYS C C 2.867 -5.411 -2.735 1.00 . A A . 82 LYS C 1 1
16 41047 1 1 82 LYS CA C 3.995 -6.391 -3.050 1.00 . A A . 82 LYS CA 1 1
16 41048 1 1 82 LYS CB C 3.805 -7.673 -2.240 1.00 . A A . 82 LYS CB 1 1
16 41049 1 1 82 LYS CD C 4.594 -10.026 -1.938 1.00 . A A . 82 LYS CD 1 1
16 41050 1 1 82 LYS CE C 5.687 -11.032 -2.302 1.00 . A A . 82 LYS CE 1 1
16 41051 1 1 82 LYS CG C 4.860 -8.700 -2.655 1.00 . A A . 82 LYS CG 1 1
16 41052 1 1 82 LYS H H 6.089 -6.094 -3.287 1.00 . A A . 82 LYS H 1 1
16 41053 1 1 82 LYS HA H 3.949 -6.630 -4.100 1.00 . A A . 82 LYS HA 1 1
16 41054 1 1 82 LYS HB2 H 3.909 -7.453 -1.188 1.00 . A A . 82 LYS HB2 1 1
16 41055 1 1 82 LYS HB3 H 2.821 -8.076 -2.428 1.00 . A A . 82 LYS HB3 1 1
16 41056 1 1 82 LYS HD2 H 4.593 -9.862 -0.870 1.00 . A A . 82 LYS HD2 1 1
16 41057 1 1 82 LYS HD3 H 3.634 -10.414 -2.244 1.00 . A A . 82 LYS HD3 1 1
16 41058 1 1 82 LYS HE2 H 5.733 -11.141 -3.375 1.00 . A A . 82 LYS HE2 1 1
16 41059 1 1 82 LYS HE3 H 6.638 -10.677 -1.935 1.00 . A A . 82 LYS HE3 1 1
16 41060 1 1 82 LYS HG2 H 4.813 -8.852 -3.723 1.00 . A A . 82 LYS HG2 1 1
16 41061 1 1 82 LYS HG3 H 5.841 -8.338 -2.384 1.00 . A A . 82 LYS HG3 1 1
16 41062 1 1 82 LYS HZ1 H 5.853 -12.420 -0.758 1.00 . A A . 82 LYS HZ1 1 1
16 41063 1 1 82 LYS HZ2 H 4.348 -12.437 -1.546 1.00 . A A . 82 LYS HZ2 1 1
16 41064 1 1 82 LYS HZ3 H 5.708 -13.114 -2.302 1.00 . A A . 82 LYS HZ3 1 1
16 41065 1 1 82 LYS N N 5.312 -5.802 -2.765 1.00 . A A . 82 LYS N 1 1
16 41066 1 1 82 LYS NZ N 5.375 -12.351 -1.681 1.00 . A A . 82 LYS NZ 1 1
16 41067 1 1 82 LYS O O 1.956 -5.704 -1.952 1.00 . A A . 82 LYS O 1 1
16 41068 1 1 83 LYS C C 1.897 -2.293 -4.404 1.00 . A A . 83 LYS C 1 1
16 41069 1 1 83 LYS CA C 1.934 -3.211 -3.189 1.00 . A A . 83 LYS CA 1 1
16 41070 1 1 83 LYS CB C 2.246 -2.384 -1.938 1.00 . A A . 83 LYS CB 1 1
16 41071 1 1 83 LYS CD C 1.479 -0.316 -0.727 1.00 . A A . 83 LYS CD 1 1
16 41072 1 1 83 LYS CE C 1.901 -0.814 0.655 1.00 . A A . 83 LYS CE 1 1
16 41073 1 1 83 LYS CG C 1.035 -1.501 -1.590 1.00 . A A . 83 LYS CG 1 1
16 41074 1 1 83 LYS H H 3.681 -4.110 -3.995 1.00 . A A . 83 LYS H 1 1
16 41075 1 1 83 LYS HA H 0.965 -3.673 -3.070 1.00 . A A . 83 LYS HA 1 1
16 41076 1 1 83 LYS HB2 H 2.457 -3.049 -1.113 1.00 . A A . 83 LYS HB2 1 1
16 41077 1 1 83 LYS HB3 H 3.105 -1.760 -2.128 1.00 . A A . 83 LYS HB3 1 1
16 41078 1 1 83 LYS HD2 H 2.311 0.186 -1.199 1.00 . A A . 83 LYS HD2 1 1
16 41079 1 1 83 LYS HD3 H 0.657 0.376 -0.620 1.00 . A A . 83 LYS HD3 1 1
16 41080 1 1 83 LYS HE2 H 2.769 -1.448 0.561 1.00 . A A . 83 LYS HE2 1 1
16 41081 1 1 83 LYS HE3 H 2.138 0.031 1.283 1.00 . A A . 83 LYS HE3 1 1
16 41082 1 1 83 LYS HG2 H 0.584 -1.131 -2.499 1.00 . A A . 83 LYS HG2 1 1
16 41083 1 1 83 LYS HG3 H 0.312 -2.088 -1.044 1.00 . A A . 83 LYS HG3 1 1
16 41084 1 1 83 LYS HZ1 H 0.628 -1.258 2.241 1.00 . A A . 83 LYS HZ1 1 1
16 41085 1 1 83 LYS HZ2 H -0.082 -1.445 0.709 1.00 . A A . 83 LYS HZ2 1 1
16 41086 1 1 83 LYS HZ3 H 1.026 -2.597 1.276 1.00 . A A . 83 LYS HZ3 1 1
16 41087 1 1 83 LYS N N 2.939 -4.254 -3.373 1.00 . A A . 83 LYS N 1 1
16 41088 1 1 83 LYS NZ N 0.784 -1.586 1.266 1.00 . A A . 83 LYS NZ 1 1
16 41089 1 1 83 LYS O O 2.937 -1.857 -4.897 1.00 . A A . 83 LYS O 1 1
16 41090 1 1 84 LYS C C -0.527 -0.092 -5.822 1.00 . A A . 84 LYS C 1 1
16 41091 1 1 84 LYS CA C 0.521 -1.163 -6.065 1.00 . A A . 84 LYS CA 1 1
16 41092 1 1 84 LYS CB C 0.120 -2.019 -7.275 1.00 . A A . 84 LYS CB 1 1
16 41093 1 1 84 LYS CD C -1.266 -3.944 -8.056 1.00 . A A . 84 LYS CD 1 1
16 41094 1 1 84 LYS CE C -2.036 -5.182 -7.591 1.00 . A A . 84 LYS CE 1 1
16 41095 1 1 84 LYS CG C -0.866 -3.105 -6.841 1.00 . A A . 84 LYS CG 1 1
16 41096 1 1 84 LYS H H -0.098 -2.410 -4.464 1.00 . A A . 84 LYS H 1 1
16 41097 1 1 84 LYS HA H 1.454 -0.668 -6.279 1.00 . A A . 84 LYS HA 1 1
16 41098 1 1 84 LYS HB2 H -0.343 -1.394 -8.025 1.00 . A A . 84 LYS HB2 1 1
16 41099 1 1 84 LYS HB3 H 0.998 -2.485 -7.692 1.00 . A A . 84 LYS HB3 1 1
16 41100 1 1 84 LYS HD2 H -1.893 -3.355 -8.711 1.00 . A A . 84 LYS HD2 1 1
16 41101 1 1 84 LYS HD3 H -0.380 -4.254 -8.589 1.00 . A A . 84 LYS HD3 1 1
16 41102 1 1 84 LYS HE2 H -2.545 -5.628 -8.433 1.00 . A A . 84 LYS HE2 1 1
16 41103 1 1 84 LYS HE3 H -1.346 -5.897 -7.168 1.00 . A A . 84 LYS HE3 1 1
16 41104 1 1 84 LYS HG2 H -0.403 -3.742 -6.102 1.00 . A A . 84 LYS HG2 1 1
16 41105 1 1 84 LYS HG3 H -1.744 -2.645 -6.422 1.00 . A A . 84 LYS HG3 1 1
16 41106 1 1 84 LYS HZ1 H -2.696 -5.073 -5.619 1.00 . A A . 84 LYS HZ1 1 1
16 41107 1 1 84 LYS HZ2 H -3.167 -3.756 -6.581 1.00 . A A . 84 LYS HZ2 1 1
16 41108 1 1 84 LYS HZ3 H -3.942 -5.254 -6.758 1.00 . A A . 84 LYS HZ3 1 1
16 41109 1 1 84 LYS N N 0.691 -2.016 -4.891 1.00 . A A . 84 LYS N 1 1
16 41110 1 1 84 LYS NZ N -3.036 -4.786 -6.560 1.00 . A A . 84 LYS NZ 1 1
16 41111 1 1 84 LYS O O -1.504 -0.310 -5.105 1.00 . A A . 84 LYS O 1 1
16 41112 1 1 85 VAL C C -1.591 2.729 -7.717 1.00 . A A . 85 VAL C 1 1
16 41113 1 1 85 VAL CA C -1.278 2.162 -6.338 1.00 . A A . 85 VAL CA 1 1
16 41114 1 1 85 VAL CB C -0.777 3.248 -5.347 1.00 . A A . 85 VAL CB 1 1
16 41115 1 1 85 VAL CG1 C -0.037 2.575 -4.184 1.00 . A A . 85 VAL CG1 1 1
16 41116 1 1 85 VAL CG2 C 0.149 4.326 -6.004 1.00 . A A . 85 VAL CG2 1 1
16 41117 1 1 85 VAL H H 0.452 1.158 -7.044 1.00 . A A . 85 VAL H 1 1
16 41118 1 1 85 VAL HA H -2.204 1.758 -5.944 1.00 . A A . 85 VAL HA 1 1
16 41119 1 1 85 VAL HB H -1.642 3.727 -4.943 1.00 . A A . 85 VAL HB 1 1
16 41120 1 1 85 VAL HG11 H 0.661 1.851 -4.563 1.00 . A A . 85 VAL HG11 1 1
16 41121 1 1 85 VAL HG12 H 0.496 3.324 -3.617 1.00 . A A . 85 VAL HG12 1 1
16 41122 1 1 85 VAL HG13 H -0.751 2.081 -3.541 1.00 . A A . 85 VAL HG13 1 1
16 41123 1 1 85 VAL HG21 H -0.377 5.267 -6.081 1.00 . A A . 85 VAL HG21 1 1
16 41124 1 1 85 VAL HG22 H 1.028 4.478 -5.389 1.00 . A A . 85 VAL HG22 1 1
16 41125 1 1 85 VAL HG23 H 0.457 4.019 -6.983 1.00 . A A . 85 VAL HG23 1 1
16 41126 1 1 85 VAL N N -0.329 1.065 -6.458 1.00 . A A . 85 VAL N 1 1
16 41127 1 1 85 VAL O O -0.699 2.943 -8.539 1.00 . A A . 85 VAL O 1 1
16 41128 1 1 86 GLU C C -4.107 4.681 -9.164 1.00 . A A . 86 GLU C 1 1
16 41129 1 1 86 GLU CA C -3.332 3.383 -9.288 1.00 . A A . 86 GLU CA 1 1
16 41130 1 1 86 GLU CB C -4.235 2.319 -9.936 1.00 . A A . 86 GLU CB 1 1
16 41131 1 1 86 GLU CD C -5.506 1.838 -12.048 1.00 . A A . 86 GLU CD 1 1
16 41132 1 1 86 GLU CG C -5.035 2.932 -11.095 1.00 . A A . 86 GLU CG 1 1
16 41133 1 1 86 GLU H H -3.543 2.649 -7.307 1.00 . A A . 86 GLU H 1 1
16 41134 1 1 86 GLU HA H -2.478 3.545 -9.929 1.00 . A A . 86 GLU HA 1 1
16 41135 1 1 86 GLU HB2 H -3.625 1.512 -10.308 1.00 . A A . 86 GLU HB2 1 1
16 41136 1 1 86 GLU HB3 H -4.919 1.935 -9.195 1.00 . A A . 86 GLU HB3 1 1
16 41137 1 1 86 GLU HG2 H -5.894 3.453 -10.698 1.00 . A A . 86 GLU HG2 1 1
16 41138 1 1 86 GLU HG3 H -4.413 3.633 -11.634 1.00 . A A . 86 GLU HG3 1 1
16 41139 1 1 86 GLU N N -2.883 2.905 -7.984 1.00 . A A . 86 GLU N 1 1
16 41140 1 1 86 GLU O O -5.038 4.798 -8.367 1.00 . A A . 86 GLU O 1 1
16 41141 1 1 86 GLU OE1 O -5.549 0.693 -11.628 1.00 . A A . 86 GLU OE1 1 1
16 41142 1 1 86 GLU OE2 O -5.815 2.160 -13.182 1.00 . A A . 86 GLU OE2 1 1
16 41143 1 1 87 VAL C C -5.889 6.747 -10.226 1.00 . A A . 87 VAL C 1 1
16 41144 1 1 87 VAL CA C -4.389 6.939 -9.986 1.00 . A A . 87 VAL CA 1 1
16 41145 1 1 87 VAL CB C -3.791 7.846 -11.073 1.00 . A A . 87 VAL CB 1 1
16 41146 1 1 87 VAL CG1 C -3.757 7.114 -12.423 1.00 . A A . 87 VAL CG1 1 1
16 41147 1 1 87 VAL CG2 C -4.639 9.117 -11.202 1.00 . A A . 87 VAL CG2 1 1
16 41148 1 1 87 VAL H H -2.969 5.473 -10.600 1.00 . A A . 87 VAL H 1 1
16 41149 1 1 87 VAL HA H -4.248 7.408 -9.024 1.00 . A A . 87 VAL HA 1 1
16 41150 1 1 87 VAL HB H -2.783 8.116 -10.792 1.00 . A A . 87 VAL HB 1 1
16 41151 1 1 87 VAL HG11 H -3.029 7.585 -13.066 1.00 . A A . 87 VAL HG11 1 1
16 41152 1 1 87 VAL HG12 H -3.483 6.081 -12.271 1.00 . A A . 87 VAL HG12 1 1
16 41153 1 1 87 VAL HG13 H -4.731 7.164 -12.889 1.00 . A A . 87 VAL HG13 1 1
16 41154 1 1 87 VAL HG21 H -4.926 9.459 -10.220 1.00 . A A . 87 VAL HG21 1 1
16 41155 1 1 87 VAL HG22 H -4.063 9.885 -11.697 1.00 . A A . 87 VAL HG22 1 1
16 41156 1 1 87 VAL HG23 H -5.525 8.903 -11.782 1.00 . A A . 87 VAL HG23 1 1
16 41157 1 1 87 VAL N N -3.719 5.645 -9.982 1.00 . A A . 87 VAL N 1 1
16 41158 1 1 87 VAL O O -6.328 6.518 -11.352 1.00 . A A . 87 VAL O 1 1
16 41159 1 1 88 LEU C C -8.825 7.993 -9.389 1.00 . A A . 88 LEU C 1 1
16 41160 1 1 88 LEU CA C -8.119 6.644 -9.230 1.00 . A A . 88 LEU CA 1 1
16 41161 1 1 88 LEU CB C -8.609 5.933 -7.952 1.00 . A A . 88 LEU CB 1 1
16 41162 1 1 88 LEU CD1 C -10.912 5.731 -8.935 1.00 . A A . 88 LEU CD1 1 1
16 41163 1 1 88 LEU CD2 C -9.293 3.820 -9.166 1.00 . A A . 88 LEU CD2 1 1
16 41164 1 1 88 LEU CG C -9.771 4.970 -8.256 1.00 . A A . 88 LEU CG 1 1
16 41165 1 1 88 LEU H H -6.256 6.997 -8.275 1.00 . A A . 88 LEU H 1 1
16 41166 1 1 88 LEU HA H -8.345 6.031 -10.086 1.00 . A A . 88 LEU HA 1 1
16 41167 1 1 88 LEU HB2 H -7.791 5.373 -7.528 1.00 . A A . 88 LEU HB2 1 1
16 41168 1 1 88 LEU HB3 H -8.939 6.670 -7.233 1.00 . A A . 88 LEU HB3 1 1
16 41169 1 1 88 LEU HD11 H -11.817 5.147 -8.872 1.00 . A A . 88 LEU HD11 1 1
16 41170 1 1 88 LEU HD12 H -11.059 6.678 -8.437 1.00 . A A . 88 LEU HD12 1 1
16 41171 1 1 88 LEU HD13 H -10.666 5.899 -9.973 1.00 . A A . 88 LEU HD13 1 1
16 41172 1 1 88 LEU HD21 H -8.232 3.667 -9.038 1.00 . A A . 88 LEU HD21 1 1
16 41173 1 1 88 LEU HD22 H -9.818 2.914 -8.898 1.00 . A A . 88 LEU HD22 1 1
16 41174 1 1 88 LEU HD23 H -9.499 4.058 -10.200 1.00 . A A . 88 LEU HD23 1 1
16 41175 1 1 88 LEU HG H -10.135 4.558 -7.325 1.00 . A A . 88 LEU HG 1 1
16 41176 1 1 88 LEU N N -6.668 6.826 -9.147 1.00 . A A . 88 LEU N 1 1
16 41177 1 1 88 LEU O O -9.958 8.064 -9.863 1.00 . A A . 88 LEU O 1 1
16 41178 1 1 89 ASP C C -7.631 11.390 -8.607 1.00 . A A . 89 ASP C 1 1
16 41179 1 1 89 ASP CA C -8.675 10.413 -9.140 1.00 . A A . 89 ASP CA 1 1
16 41180 1 1 89 ASP CB C -9.982 10.564 -8.342 1.00 . A A . 89 ASP CB 1 1
16 41181 1 1 89 ASP CG C -10.981 11.429 -9.110 1.00 . A A . 89 ASP CG 1 1
16 41182 1 1 89 ASP H H -7.224 8.971 -8.692 1.00 . A A . 89 ASP H 1 1
16 41183 1 1 89 ASP HA H -8.858 10.627 -10.184 1.00 . A A . 89 ASP HA 1 1
16 41184 1 1 89 ASP HB2 H -10.417 9.593 -8.165 1.00 . A A . 89 ASP HB2 1 1
16 41185 1 1 89 ASP HB3 H -9.768 11.033 -7.396 1.00 . A A . 89 ASP HB3 1 1
16 41186 1 1 89 ASP N N -8.136 9.064 -9.021 1.00 . A A . 89 ASP N 1 1
16 41187 1 1 89 ASP O O -7.165 11.252 -7.477 1.00 . A A . 89 ASP O 1 1
16 41188 1 1 89 ASP OD1 O -11.741 10.874 -9.886 1.00 . A A . 89 ASP OD1 1 1
16 41189 1 1 89 ASP OD2 O -10.969 12.632 -8.911 1.00 . A A . 89 ASP OD2 1 1
16 41190 1 1 90 THR C C -6.436 14.642 -9.755 1.00 . A A . 90 THR C 1 1
16 41191 1 1 90 THR CA C -6.230 13.317 -9.012 1.00 . A A . 90 THR CA 1 1
16 41192 1 1 90 THR CB C -4.836 12.694 -9.285 1.00 . A A . 90 THR CB 1 1
16 41193 1 1 90 THR CG2 C -4.183 13.319 -10.520 1.00 . A A . 90 THR CG2 1 1
16 41194 1 1 90 THR H H -7.627 12.409 -10.324 1.00 . A A . 90 THR H 1 1
16 41195 1 1 90 THR HA H -6.328 13.499 -7.954 1.00 . A A . 90 THR HA 1 1
16 41196 1 1 90 THR HB H -4.975 11.638 -9.453 1.00 . A A . 90 THR HB 1 1
16 41197 1 1 90 THR HG1 H -3.188 12.311 -8.312 1.00 . A A . 90 THR HG1 1 1
16 41198 1 1 90 THR HG21 H -3.977 14.363 -10.330 1.00 . A A . 90 THR HG21 1 1
16 41199 1 1 90 THR HG22 H -3.259 12.807 -10.732 1.00 . A A . 90 THR HG22 1 1
16 41200 1 1 90 THR HG23 H -4.847 13.229 -11.363 1.00 . A A . 90 THR HG23 1 1
16 41201 1 1 90 THR N N -7.244 12.355 -9.424 1.00 . A A . 90 THR N 1 1
16 41202 1 1 90 THR O O -6.591 14.665 -10.976 1.00 . A A . 90 THR O 1 1
16 41203 1 1 90 THR OG1 O -3.963 12.859 -8.167 1.00 . A A . 90 THR OG1 1 1
16 41204 1 1 91 ASP C C -5.619 18.048 -9.005 1.00 . A A . 91 ASP C 1 1
16 41205 1 1 91 ASP CA C -6.605 17.067 -9.616 1.00 . A A . 91 ASP CA 1 1
16 41206 1 1 91 ASP CB C -8.034 17.564 -9.384 1.00 . A A . 91 ASP CB 1 1
16 41207 1 1 91 ASP CG C -8.261 18.868 -10.141 1.00 . A A . 91 ASP CG 1 1
16 41208 1 1 91 ASP H H -6.287 15.652 -8.034 1.00 . A A . 91 ASP H 1 1
16 41209 1 1 91 ASP HA H -6.423 17.003 -10.679 1.00 . A A . 91 ASP HA 1 1
16 41210 1 1 91 ASP HB2 H -8.732 16.818 -9.736 1.00 . A A . 91 ASP HB2 1 1
16 41211 1 1 91 ASP HB3 H -8.189 17.731 -8.329 1.00 . A A . 91 ASP HB3 1 1
16 41212 1 1 91 ASP N N -6.429 15.744 -9.009 1.00 . A A . 91 ASP N 1 1
16 41213 1 1 91 ASP O O -5.342 19.112 -9.558 1.00 . A A . 91 ASP O 1 1
16 41214 1 1 91 ASP OD1 O -7.344 19.306 -10.816 1.00 . A A . 91 ASP OD1 1 1
16 41215 1 1 91 ASP OD2 O -9.348 19.411 -10.033 1.00 . A A . 91 ASP OD2 1 1
16 41216 1 1 92 TYR C C -4.718 19.901 -6.904 1.00 . A A . 92 TYR C 1 1
16 41217 1 1 92 TYR CA C -4.177 18.486 -7.097 1.00 . A A . 92 TYR CA 1 1
16 41218 1 1 92 TYR CB C -2.843 18.569 -7.843 1.00 . A A . 92 TYR CB 1 1
16 41219 1 1 92 TYR CD1 C -2.489 16.077 -7.522 1.00 . A A . 92 TYR CD1 1 1
16 41220 1 1 92 TYR CD2 C -1.965 17.073 -9.672 1.00 . A A . 92 TYR CD2 1 1
16 41221 1 1 92 TYR CE1 C -2.088 14.827 -8.004 1.00 . A A . 92 TYR CE1 1 1
16 41222 1 1 92 TYR CE2 C -1.564 15.821 -10.152 1.00 . A A . 92 TYR CE2 1 1
16 41223 1 1 92 TYR CG C -2.428 17.205 -8.356 1.00 . A A . 92 TYR CG 1 1
16 41224 1 1 92 TYR CZ C -1.625 14.700 -9.319 1.00 . A A . 92 TYR CZ 1 1
16 41225 1 1 92 TYR H H -5.405 16.815 -7.467 1.00 . A A . 92 TYR H 1 1
16 41226 1 1 92 TYR HA H -4.013 18.034 -6.136 1.00 . A A . 92 TYR HA 1 1
16 41227 1 1 92 TYR HB2 H -2.946 19.247 -8.679 1.00 . A A . 92 TYR HB2 1 1
16 41228 1 1 92 TYR HB3 H -2.085 18.946 -7.174 1.00 . A A . 92 TYR HB3 1 1
16 41229 1 1 92 TYR HD1 H -2.847 16.169 -6.508 1.00 . A A . 92 TYR HD1 1 1
16 41230 1 1 92 TYR HD2 H -1.917 17.937 -10.317 1.00 . A A . 92 TYR HD2 1 1
16 41231 1 1 92 TYR HE1 H -2.130 13.962 -7.361 1.00 . A A . 92 TYR HE1 1 1
16 41232 1 1 92 TYR HE2 H -1.207 15.721 -11.166 1.00 . A A . 92 TYR HE2 1 1
16 41233 1 1 92 TYR HH H -0.282 13.386 -9.647 1.00 . A A . 92 TYR HH 1 1
16 41234 1 1 92 TYR N N -5.118 17.671 -7.846 1.00 . A A . 92 TYR N 1 1
16 41235 1 1 92 TYR O O -4.038 20.761 -6.345 1.00 . A A . 92 TYR O 1 1
16 41236 1 1 92 TYR OH O -1.227 13.470 -9.795 1.00 . A A . 92 TYR OH 1 1
16 41237 1 1 93 LYS C C -7.036 21.658 -5.821 1.00 . A A . 93 LYS C 1 1
16 41238 1 1 93 LYS CA C -6.545 21.459 -7.242 1.00 . A A . 93 LYS CA 1 1
16 41239 1 1 93 LYS CB C -7.717 21.598 -8.216 1.00 . A A . 93 LYS CB 1 1
16 41240 1 1 93 LYS CD C -9.300 23.221 -9.280 1.00 . A A . 93 LYS CD 1 1
16 41241 1 1 93 LYS CE C -10.535 22.391 -8.913 1.00 . A A . 93 LYS CE 1 1
16 41242 1 1 93 LYS CG C -8.214 23.046 -8.213 1.00 . A A . 93 LYS CG 1 1
16 41243 1 1 93 LYS H H -6.419 19.437 -7.852 1.00 . A A . 93 LYS H 1 1
16 41244 1 1 93 LYS HA H -5.806 22.212 -7.469 1.00 . A A . 93 LYS HA 1 1
16 41245 1 1 93 LYS HB2 H -7.392 21.330 -9.210 1.00 . A A . 93 LYS HB2 1 1
16 41246 1 1 93 LYS HB3 H -8.519 20.944 -7.909 1.00 . A A . 93 LYS HB3 1 1
16 41247 1 1 93 LYS HD2 H -9.574 24.265 -9.342 1.00 . A A . 93 LYS HD2 1 1
16 41248 1 1 93 LYS HD3 H -8.919 22.893 -10.235 1.00 . A A . 93 LYS HD3 1 1
16 41249 1 1 93 LYS HE2 H -10.388 21.368 -9.230 1.00 . A A . 93 LYS HE2 1 1
16 41250 1 1 93 LYS HE3 H -10.690 22.418 -7.845 1.00 . A A . 93 LYS HE3 1 1
16 41251 1 1 93 LYS HG2 H -8.619 23.284 -7.239 1.00 . A A . 93 LYS HG2 1 1
16 41252 1 1 93 LYS HG3 H -7.390 23.709 -8.430 1.00 . A A . 93 LYS HG3 1 1
16 41253 1 1 93 LYS HZ1 H -12.298 22.178 -10.000 1.00 . A A . 93 LYS HZ1 1 1
16 41254 1 1 93 LYS HZ2 H -12.304 23.488 -8.919 1.00 . A A . 93 LYS HZ2 1 1
16 41255 1 1 93 LYS HZ3 H -11.425 23.589 -10.365 1.00 . A A . 93 LYS HZ3 1 1
16 41256 1 1 93 LYS N N -5.940 20.141 -7.371 1.00 . A A . 93 LYS N 1 1
16 41257 1 1 93 LYS NZ N -11.731 22.954 -9.601 1.00 . A A . 93 LYS NZ 1 1
16 41258 1 1 93 LYS O O -6.948 22.751 -5.262 1.00 . A A . 93 LYS O 1 1
16 41259 1 1 94 SER C C -7.987 19.231 -3.263 1.00 . A A . 94 SER C 1 1
16 41260 1 1 94 SER CA C -8.050 20.619 -3.883 1.00 . A A . 94 SER CA 1 1
16 41261 1 1 94 SER CB C -9.494 21.122 -3.872 1.00 . A A . 94 SER CB 1 1
16 41262 1 1 94 SER H H -7.582 19.740 -5.744 1.00 . A A . 94 SER H 1 1
16 41263 1 1 94 SER HA H -7.441 21.292 -3.298 1.00 . A A . 94 SER HA 1 1
16 41264 1 1 94 SER HB2 H -9.922 20.974 -2.895 1.00 . A A . 94 SER HB2 1 1
16 41265 1 1 94 SER HB3 H -9.508 22.177 -4.112 1.00 . A A . 94 SER HB3 1 1
16 41266 1 1 94 SER HG H -9.641 20.017 -5.467 1.00 . A A . 94 SER HG 1 1
16 41267 1 1 94 SER N N -7.547 20.582 -5.243 1.00 . A A . 94 SER N 1 1
16 41268 1 1 94 SER O O -7.986 19.091 -2.040 1.00 . A A . 94 SER O 1 1
16 41269 1 1 94 SER OG O -10.252 20.395 -4.829 1.00 . A A . 94 SER OG 1 1
16 41270 1 1 95 TYR C C -7.606 15.814 -4.695 1.00 . A A . 95 TYR C 1 1
16 41271 1 1 95 TYR CA C -7.900 16.839 -3.599 1.00 . A A . 95 TYR CA 1 1
16 41272 1 1 95 TYR CB C -9.235 16.500 -2.943 1.00 . A A . 95 TYR CB 1 1
16 41273 1 1 95 TYR CD1 C -10.704 15.735 -4.843 1.00 . A A . 95 TYR CD1 1 1
16 41274 1 1 95 TYR CD2 C -11.032 17.961 -3.938 1.00 . A A . 95 TYR CD2 1 1
16 41275 1 1 95 TYR CE1 C -11.738 15.957 -5.760 1.00 . A A . 95 TYR CE1 1 1
16 41276 1 1 95 TYR CE2 C -12.065 18.182 -4.856 1.00 . A A . 95 TYR CE2 1 1
16 41277 1 1 95 TYR CG C -10.351 16.737 -3.931 1.00 . A A . 95 TYR CG 1 1
16 41278 1 1 95 TYR CZ C -12.418 17.180 -5.767 1.00 . A A . 95 TYR CZ 1 1
16 41279 1 1 95 TYR H H -7.958 18.352 -5.074 1.00 . A A . 95 TYR H 1 1
16 41280 1 1 95 TYR HA H -7.127 16.776 -2.850 1.00 . A A . 95 TYR HA 1 1
16 41281 1 1 95 TYR HB2 H -9.235 15.462 -2.639 1.00 . A A . 95 TYR HB2 1 1
16 41282 1 1 95 TYR HB3 H -9.379 17.129 -2.079 1.00 . A A . 95 TYR HB3 1 1
16 41283 1 1 95 TYR HD1 H -10.180 14.791 -4.837 1.00 . A A . 95 TYR HD1 1 1
16 41284 1 1 95 TYR HD2 H -10.759 18.734 -3.235 1.00 . A A . 95 TYR HD2 1 1
16 41285 1 1 95 TYR HE1 H -12.011 15.184 -6.464 1.00 . A A . 95 TYR HE1 1 1
16 41286 1 1 95 TYR HE2 H -12.590 19.125 -4.860 1.00 . A A . 95 TYR HE2 1 1
16 41287 1 1 95 TYR HH H -13.657 18.333 -6.651 1.00 . A A . 95 TYR HH 1 1
16 41288 1 1 95 TYR N N -7.946 18.199 -4.107 1.00 . A A . 95 TYR N 1 1
16 41289 1 1 95 TYR O O -7.649 16.103 -5.901 1.00 . A A . 95 TYR O 1 1
16 41290 1 1 95 TYR OH O -13.437 17.398 -6.672 1.00 . A A . 95 TYR OH 1 1
16 41291 1 1 96 ALA C C -7.465 12.197 -4.464 1.00 . A A . 96 ALA C 1 1
16 41292 1 1 96 ALA CA C -7.030 13.492 -5.137 1.00 . A A . 96 ALA CA 1 1
16 41293 1 1 96 ALA CB C -5.539 13.435 -5.478 1.00 . A A . 96 ALA CB 1 1
16 41294 1 1 96 ALA H H -7.302 14.446 -3.273 1.00 . A A . 96 ALA H 1 1
16 41295 1 1 96 ALA HA H -7.598 13.619 -6.047 1.00 . A A . 96 ALA HA 1 1
16 41296 1 1 96 ALA HB1 H -5.263 14.317 -6.038 1.00 . A A . 96 ALA HB1 1 1
16 41297 1 1 96 ALA HB2 H -5.339 12.555 -6.072 1.00 . A A . 96 ALA HB2 1 1
16 41298 1 1 96 ALA HB3 H -4.961 13.391 -4.571 1.00 . A A . 96 ALA HB3 1 1
16 41299 1 1 96 ALA N N -7.313 14.602 -4.242 1.00 . A A . 96 ALA N 1 1
16 41300 1 1 96 ALA O O -7.266 12.019 -3.263 1.00 . A A . 96 ALA O 1 1
16 41301 1 1 97 VAL C C -7.795 8.894 -5.419 1.00 . A A . 97 VAL C 1 1
16 41302 1 1 97 VAL CA C -8.516 10.009 -4.695 1.00 . A A . 97 VAL CA 1 1
16 41303 1 1 97 VAL CB C -10.036 9.853 -4.852 1.00 . A A . 97 VAL CB 1 1
16 41304 1 1 97 VAL CG1 C -10.556 8.836 -3.831 1.00 . A A . 97 VAL CG1 1 1
16 41305 1 1 97 VAL CG2 C -10.717 11.204 -4.611 1.00 . A A . 97 VAL CG2 1 1
16 41306 1 1 97 VAL H H -8.178 11.490 -6.203 1.00 . A A . 97 VAL H 1 1
16 41307 1 1 97 VAL HA H -8.262 9.957 -3.643 1.00 . A A . 97 VAL HA 1 1
16 41308 1 1 97 VAL HB H -10.265 9.502 -5.845 1.00 . A A . 97 VAL HB 1 1
16 41309 1 1 97 VAL HG11 H -9.897 7.982 -3.807 1.00 . A A . 97 VAL HG11 1 1
16 41310 1 1 97 VAL HG12 H -10.589 9.292 -2.852 1.00 . A A . 97 VAL HG12 1 1
16 41311 1 1 97 VAL HG13 H -11.548 8.518 -4.114 1.00 . A A . 97 VAL HG13 1 1
16 41312 1 1 97 VAL HG21 H -10.369 11.921 -5.339 1.00 . A A . 97 VAL HG21 1 1
16 41313 1 1 97 VAL HG22 H -11.786 11.089 -4.703 1.00 . A A . 97 VAL HG22 1 1
16 41314 1 1 97 VAL HG23 H -10.478 11.555 -3.617 1.00 . A A . 97 VAL HG23 1 1
16 41315 1 1 97 VAL N N -8.057 11.294 -5.241 1.00 . A A . 97 VAL N 1 1
16 41316 1 1 97 VAL O O -7.728 8.892 -6.647 1.00 . A A . 97 VAL O 1 1
16 41317 1 1 98 ILE C C -6.811 5.537 -4.730 1.00 . A A . 98 ILE C 1 1
16 41318 1 1 98 ILE CA C -6.415 6.911 -5.262 1.00 . A A . 98 ILE CA 1 1
16 41319 1 1 98 ILE CB C -4.967 7.190 -4.904 1.00 . A A . 98 ILE CB 1 1
16 41320 1 1 98 ILE CD1 C -2.597 6.538 -5.226 1.00 . A A . 98 ILE CD1 1 1
16 41321 1 1 98 ILE CG1 C -4.048 6.123 -5.479 1.00 . A A . 98 ILE CG1 1 1
16 41322 1 1 98 ILE CG2 C -4.817 7.198 -3.382 1.00 . A A . 98 ILE CG2 1 1
16 41323 1 1 98 ILE H H -7.216 8.026 -3.687 1.00 . A A . 98 ILE H 1 1
16 41324 1 1 98 ILE HA H -6.519 6.925 -6.335 1.00 . A A . 98 ILE HA 1 1
16 41325 1 1 98 ILE HB H -4.687 8.157 -5.293 1.00 . A A . 98 ILE HB 1 1
16 41326 1 1 98 ILE HD11 H -2.561 7.431 -4.614 1.00 . A A . 98 ILE HD11 1 1
16 41327 1 1 98 ILE HD12 H -2.083 5.753 -4.713 1.00 . A A . 98 ILE HD12 1 1
16 41328 1 1 98 ILE HD13 H -2.115 6.729 -6.174 1.00 . A A . 98 ILE HD13 1 1
16 41329 1 1 98 ILE HG12 H -4.245 5.175 -4.998 1.00 . A A . 98 ILE HG12 1 1
16 41330 1 1 98 ILE HG13 H -4.217 6.034 -6.541 1.00 . A A . 98 ILE HG13 1 1
16 41331 1 1 98 ILE HG21 H -4.990 6.204 -2.998 1.00 . A A . 98 ILE HG21 1 1
16 41332 1 1 98 ILE HG22 H -3.819 7.515 -3.122 1.00 . A A . 98 ILE HG22 1 1
16 41333 1 1 98 ILE HG23 H -5.536 7.880 -2.952 1.00 . A A . 98 ILE HG23 1 1
16 41334 1 1 98 ILE N N -7.196 7.979 -4.666 1.00 . A A . 98 ILE N 1 1
16 41335 1 1 98 ILE O O -7.210 5.393 -3.574 1.00 . A A . 98 ILE O 1 1
16 41336 1 1 99 TYR C C -5.740 2.428 -4.781 1.00 . A A . 99 TYR C 1 1
16 41337 1 1 99 TYR CA C -7.008 3.160 -5.210 1.00 . A A . 99 TYR CA 1 1
16 41338 1 1 99 TYR CB C -7.644 2.433 -6.397 1.00 . A A . 99 TYR CB 1 1
16 41339 1 1 99 TYR CD1 C -9.238 0.826 -5.286 1.00 . A A . 99 TYR CD1 1 1
16 41340 1 1 99 TYR CD2 C -7.222 -0.052 -6.307 1.00 . A A . 99 TYR CD2 1 1
16 41341 1 1 99 TYR CE1 C -9.611 -0.470 -4.908 1.00 . A A . 99 TYR CE1 1 1
16 41342 1 1 99 TYR CE2 C -7.594 -1.347 -5.929 1.00 . A A . 99 TYR CE2 1 1
16 41343 1 1 99 TYR CG C -8.044 1.035 -5.986 1.00 . A A . 99 TYR CG 1 1
16 41344 1 1 99 TYR CZ C -8.788 -1.556 -5.230 1.00 . A A . 99 TYR CZ 1 1
16 41345 1 1 99 TYR H H -6.363 4.727 -6.494 1.00 . A A . 99 TYR H 1 1
16 41346 1 1 99 TYR HA H -7.708 3.169 -4.387 1.00 . A A . 99 TYR HA 1 1
16 41347 1 1 99 TYR HB2 H -8.520 2.975 -6.723 1.00 . A A . 99 TYR HB2 1 1
16 41348 1 1 99 TYR HB3 H -6.934 2.379 -7.208 1.00 . A A . 99 TYR HB3 1 1
16 41349 1 1 99 TYR HD1 H -9.872 1.664 -5.037 1.00 . A A . 99 TYR HD1 1 1
16 41350 1 1 99 TYR HD2 H -6.300 0.109 -6.847 1.00 . A A . 99 TYR HD2 1 1
16 41351 1 1 99 TYR HE1 H -10.532 -0.631 -4.368 1.00 . A A . 99 TYR HE1 1 1
16 41352 1 1 99 TYR HE2 H -6.960 -2.186 -6.178 1.00 . A A . 99 TYR HE2 1 1
16 41353 1 1 99 TYR HH H -8.364 -3.376 -4.842 1.00 . A A . 99 TYR HH 1 1
16 41354 1 1 99 TYR N N -6.681 4.531 -5.588 1.00 . A A . 99 TYR N 1 1
16 41355 1 1 99 TYR O O -4.901 2.075 -5.610 1.00 . A A . 99 TYR O 1 1
16 41356 1 1 99 TYR OH O -9.155 -2.834 -4.858 1.00 . A A . 99 TYR OH 1 1
16 41357 1 1 100 ALA C C -4.790 0.122 -2.484 1.00 . A A . 100 ALA C 1 1
16 41358 1 1 100 ALA CA C -4.435 1.537 -2.921 1.00 . A A . 100 ALA CA 1 1
16 41359 1 1 100 ALA CB C -3.898 2.324 -1.723 1.00 . A A . 100 ALA CB 1 1
16 41360 1 1 100 ALA H H -6.311 2.534 -2.870 1.00 . A A . 100 ALA H 1 1
16 41361 1 1 100 ALA HA H -3.662 1.486 -3.675 1.00 . A A . 100 ALA HA 1 1
16 41362 1 1 100 ALA HB1 H -3.200 1.711 -1.171 1.00 . A A . 100 ALA HB1 1 1
16 41363 1 1 100 ALA HB2 H -4.717 2.605 -1.079 1.00 . A A . 100 ALA HB2 1 1
16 41364 1 1 100 ALA HB3 H -3.394 3.213 -2.073 1.00 . A A . 100 ALA HB3 1 1
16 41365 1 1 100 ALA N N -5.606 2.217 -3.474 1.00 . A A . 100 ALA N 1 1
16 41366 1 1 100 ALA O O -5.815 -0.101 -1.839 1.00 . A A . 100 ALA O 1 1
16 41367 1 1 101 THR C C -2.854 -2.946 -2.179 1.00 . A A . 101 THR C 1 1
16 41368 1 1 101 THR CA C -4.167 -2.229 -2.477 1.00 . A A . 101 THR CA 1 1
16 41369 1 1 101 THR CB C -4.893 -2.949 -3.619 1.00 . A A . 101 THR CB 1 1
16 41370 1 1 101 THR CG2 C -4.438 -2.368 -4.958 1.00 . A A . 101 THR CG2 1 1
16 41371 1 1 101 THR H H -3.134 -0.591 -3.349 1.00 . A A . 101 THR H 1 1
16 41372 1 1 101 THR HA H -4.787 -2.267 -1.594 1.00 . A A . 101 THR HA 1 1
16 41373 1 1 101 THR HB H -5.958 -2.812 -3.516 1.00 . A A . 101 THR HB 1 1
16 41374 1 1 101 THR HG1 H -4.576 -4.667 -4.474 1.00 . A A . 101 THR HG1 1 1
16 41375 1 1 101 THR HG21 H -3.383 -2.149 -4.916 1.00 . A A . 101 THR HG21 1 1
16 41376 1 1 101 THR HG22 H -4.627 -3.085 -5.743 1.00 . A A . 101 THR HG22 1 1
16 41377 1 1 101 THR HG23 H -4.985 -1.460 -5.160 1.00 . A A . 101 THR HG23 1 1
16 41378 1 1 101 THR N N -3.935 -0.833 -2.839 1.00 . A A . 101 THR N 1 1
16 41379 1 1 101 THR O O -1.883 -2.830 -2.925 1.00 . A A . 101 THR O 1 1
16 41380 1 1 101 THR OG1 O -4.586 -4.336 -3.573 1.00 . A A . 101 THR OG1 1 1
16 41381 1 1 102 ARG C C -2.034 -5.944 -0.640 1.00 . A A . 102 ARG C 1 1
16 41382 1 1 102 ARG CA C -1.672 -4.468 -0.677 1.00 . A A . 102 ARG CA 1 1
16 41383 1 1 102 ARG CB C -1.214 -4.021 0.713 1.00 . A A . 102 ARG CB 1 1
16 41384 1 1 102 ARG CD C 0.430 -4.501 2.535 1.00 . A A . 102 ARG CD 1 1
16 41385 1 1 102 ARG CG C 0.136 -4.668 1.043 1.00 . A A . 102 ARG CG 1 1
16 41386 1 1 102 ARG CZ C 2.855 -4.564 2.694 1.00 . A A . 102 ARG CZ 1 1
16 41387 1 1 102 ARG H H -3.666 -3.757 -0.546 1.00 . A A . 102 ARG H 1 1
16 41388 1 1 102 ARG HA H -0.875 -4.312 -1.379 1.00 . A A . 102 ARG HA 1 1
16 41389 1 1 102 ARG HB2 H -1.113 -2.945 0.728 1.00 . A A . 102 ARG HB2 1 1
16 41390 1 1 102 ARG HB3 H -1.944 -4.324 1.448 1.00 . A A . 102 ARG HB3 1 1
16 41391 1 1 102 ARG HD2 H 0.506 -3.450 2.771 1.00 . A A . 102 ARG HD2 1 1
16 41392 1 1 102 ARG HD3 H -0.376 -4.937 3.108 1.00 . A A . 102 ARG HD3 1 1
16 41393 1 1 102 ARG HE H 1.662 -6.070 3.253 1.00 . A A . 102 ARG HE 1 1
16 41394 1 1 102 ARG HG2 H 0.101 -5.719 0.798 1.00 . A A . 102 ARG HG2 1 1
16 41395 1 1 102 ARG HG3 H 0.915 -4.190 0.469 1.00 . A A . 102 ARG HG3 1 1
16 41396 1 1 102 ARG HH11 H 2.052 -2.883 1.961 1.00 . A A . 102 ARG HH11 1 1
16 41397 1 1 102 ARG HH12 H 3.780 -2.906 2.060 1.00 . A A . 102 ARG HH12 1 1
16 41398 1 1 102 ARG HH21 H 3.928 -6.106 3.387 1.00 . A A . 102 ARG HH21 1 1
16 41399 1 1 102 ARG HH22 H 4.843 -4.730 2.868 1.00 . A A . 102 ARG HH22 1 1
16 41400 1 1 102 ARG N N -2.850 -3.702 -1.087 1.00 . A A . 102 ARG N 1 1
16 41401 1 1 102 ARG NE N 1.683 -5.165 2.879 1.00 . A A . 102 ARG NE 1 1
16 41402 1 1 102 ARG NH1 N 2.899 -3.357 2.200 1.00 . A A . 102 ARG NH1 1 1
16 41403 1 1 102 ARG NH2 N 3.961 -5.181 3.007 1.00 . A A . 102 ARG NH2 1 1
16 41404 1 1 102 ARG O O -3.046 -6.310 -0.045 1.00 . A A . 102 ARG O 1 1
16 41405 1 1 103 VAL C C -0.439 -9.045 -0.656 1.00 . A A . 103 VAL C 1 1
16 41406 1 1 103 VAL CA C -1.556 -8.234 -1.300 1.00 . A A . 103 VAL CA 1 1
16 41407 1 1 103 VAL CB C -1.763 -8.694 -2.749 1.00 . A A . 103 VAL CB 1 1
16 41408 1 1 103 VAL CG1 C -0.492 -8.436 -3.567 1.00 . A A . 103 VAL CG1 1 1
16 41409 1 1 103 VAL CG2 C -2.094 -10.190 -2.777 1.00 . A A . 103 VAL CG2 1 1
16 41410 1 1 103 VAL H H -0.440 -6.511 -1.780 1.00 . A A . 103 VAL H 1 1
16 41411 1 1 103 VAL HA H -2.466 -8.407 -0.750 1.00 . A A . 103 VAL HA 1 1
16 41412 1 1 103 VAL HB H -2.583 -8.138 -3.183 1.00 . A A . 103 VAL HB 1 1
16 41413 1 1 103 VAL HG11 H -0.050 -7.498 -3.263 1.00 . A A . 103 VAL HG11 1 1
16 41414 1 1 103 VAL HG12 H 0.215 -9.236 -3.404 1.00 . A A . 103 VAL HG12 1 1
16 41415 1 1 103 VAL HG13 H -0.744 -8.388 -4.617 1.00 . A A . 103 VAL HG13 1 1
16 41416 1 1 103 VAL HG21 H -2.953 -10.382 -2.152 1.00 . A A . 103 VAL HG21 1 1
16 41417 1 1 103 VAL HG22 H -2.316 -10.489 -3.791 1.00 . A A . 103 VAL HG22 1 1
16 41418 1 1 103 VAL HG23 H -1.250 -10.755 -2.413 1.00 . A A . 103 VAL HG23 1 1
16 41419 1 1 103 VAL N N -1.240 -6.805 -1.285 1.00 . A A . 103 VAL N 1 1
16 41420 1 1 103 VAL O O 0.693 -9.061 -1.138 1.00 . A A . 103 VAL O 1 1
16 41421 1 1 104 LYS C C -0.026 -12.007 0.760 1.00 . A A . 104 LYS C 1 1
16 41422 1 1 104 LYS CA C 0.188 -10.552 1.153 1.00 . A A . 104 LYS CA 1 1
16 41423 1 1 104 LYS CB C 0.004 -10.376 2.667 1.00 . A A . 104 LYS CB 1 1
16 41424 1 1 104 LYS CD C 1.128 -10.479 4.899 1.00 . A A . 104 LYS CD 1 1
16 41425 1 1 104 LYS CE C 2.483 -10.598 5.598 1.00 . A A . 104 LYS CE 1 1
16 41426 1 1 104 LYS CG C 1.303 -10.730 3.399 1.00 . A A . 104 LYS CG 1 1
16 41427 1 1 104 LYS H H -1.689 -9.681 0.779 1.00 . A A . 104 LYS H 1 1
16 41428 1 1 104 LYS HA H 1.192 -10.256 0.878 1.00 . A A . 104 LYS HA 1 1
16 41429 1 1 104 LYS HB2 H -0.257 -9.350 2.878 1.00 . A A . 104 LYS HB2 1 1
16 41430 1 1 104 LYS HB3 H -0.787 -11.024 3.012 1.00 . A A . 104 LYS HB3 1 1
16 41431 1 1 104 LYS HD2 H 0.728 -9.486 5.052 1.00 . A A . 104 LYS HD2 1 1
16 41432 1 1 104 LYS HD3 H 0.448 -11.209 5.309 1.00 . A A . 104 LYS HD3 1 1
16 41433 1 1 104 LYS HE2 H 2.332 -10.673 6.664 1.00 . A A . 104 LYS HE2 1 1
16 41434 1 1 104 LYS HE3 H 2.994 -11.481 5.244 1.00 . A A . 104 LYS HE3 1 1
16 41435 1 1 104 LYS HG2 H 1.537 -11.770 3.234 1.00 . A A . 104 LYS HG2 1 1
16 41436 1 1 104 LYS HG3 H 2.107 -10.115 3.024 1.00 . A A . 104 LYS HG3 1 1
16 41437 1 1 104 LYS HZ1 H 3.094 -8.646 5.989 1.00 . A A . 104 LYS HZ1 1 1
16 41438 1 1 104 LYS HZ2 H 4.315 -9.640 5.347 1.00 . A A . 104 LYS HZ2 1 1
16 41439 1 1 104 LYS HZ3 H 3.085 -9.052 4.339 1.00 . A A . 104 LYS HZ3 1 1
16 41440 1 1 104 LYS N N -0.773 -9.725 0.437 1.00 . A A . 104 LYS N 1 1
16 41441 1 1 104 LYS NZ N 3.306 -9.393 5.296 1.00 . A A . 104 LYS NZ 1 1
16 41442 1 1 104 LYS O O -1.010 -12.335 0.097 1.00 . A A . 104 LYS O 1 1
16 41443 1 1 105 ASP C C -0.561 -14.844 1.307 1.00 . A A . 105 ASP C 1 1
16 41444 1 1 105 ASP CA C 0.766 -14.280 0.803 1.00 . A A . 105 ASP CA 1 1
16 41445 1 1 105 ASP CB C 1.925 -15.075 1.407 1.00 . A A . 105 ASP CB 1 1
16 41446 1 1 105 ASP CG C 1.912 -14.947 2.927 1.00 . A A . 105 ASP CG 1 1
16 41447 1 1 105 ASP H H 1.665 -12.568 1.669 1.00 . A A . 105 ASP H 1 1
16 41448 1 1 105 ASP HA H 0.802 -14.377 -0.272 1.00 . A A . 105 ASP HA 1 1
16 41449 1 1 105 ASP HB2 H 1.826 -16.115 1.135 1.00 . A A . 105 ASP HB2 1 1
16 41450 1 1 105 ASP HB3 H 2.860 -14.692 1.024 1.00 . A A . 105 ASP HB3 1 1
16 41451 1 1 105 ASP N N 0.891 -12.874 1.151 1.00 . A A . 105 ASP N 1 1
16 41452 1 1 105 ASP O O -0.761 -15.025 2.507 1.00 . A A . 105 ASP O 1 1
16 41453 1 1 105 ASP OD1 O 1.202 -14.088 3.424 1.00 . A A . 105 ASP OD1 1 1
16 41454 1 1 105 ASP OD2 O 2.614 -15.709 3.572 1.00 . A A . 105 ASP OD2 1 1
16 41455 1 1 106 GLY C C -3.795 -14.680 1.064 1.00 . A A . 106 GLY C 1 1
16 41456 1 1 106 GLY CA C -2.749 -15.730 0.688 1.00 . A A . 106 GLY CA 1 1
16 41457 1 1 106 GLY H H -1.205 -15.011 -0.576 1.00 . A A . 106 GLY H 1 1
16 41458 1 1 106 GLY HA2 H -3.105 -16.284 -0.168 1.00 . A A . 106 GLY HA2 1 1
16 41459 1 1 106 GLY HA3 H -2.627 -16.412 1.518 1.00 . A A . 106 GLY HA3 1 1
16 41460 1 1 106 GLY N N -1.449 -15.148 0.363 1.00 . A A . 106 GLY N 1 1
16 41461 1 1 106 GLY O O -4.950 -15.026 1.312 1.00 . A A . 106 GLY O 1 1
16 41462 1 1 107 ARG C C -4.283 -11.159 0.541 1.00 . A A . 107 ARG C 1 1
16 41463 1 1 107 ARG CA C -4.349 -12.348 1.497 1.00 . A A . 107 ARG CA 1 1
16 41464 1 1 107 ARG CB C -4.050 -11.867 2.919 1.00 . A A . 107 ARG CB 1 1
16 41465 1 1 107 ARG CD C -3.812 -12.573 5.303 1.00 . A A . 107 ARG CD 1 1
16 41466 1 1 107 ARG CG C -4.052 -13.062 3.874 1.00 . A A . 107 ARG CG 1 1
16 41467 1 1 107 ARG CZ C -4.428 -14.599 6.493 1.00 . A A . 107 ARG CZ 1 1
16 41468 1 1 107 ARG H H -2.467 -13.178 0.937 1.00 . A A . 107 ARG H 1 1
16 41469 1 1 107 ARG HA H -5.353 -12.747 1.478 1.00 . A A . 107 ARG HA 1 1
16 41470 1 1 107 ARG HB2 H -3.083 -11.389 2.940 1.00 . A A . 107 ARG HB2 1 1
16 41471 1 1 107 ARG HB3 H -4.808 -11.162 3.226 1.00 . A A . 107 ARG HB3 1 1
16 41472 1 1 107 ARG HD2 H -2.986 -11.880 5.310 1.00 . A A . 107 ARG HD2 1 1
16 41473 1 1 107 ARG HD3 H -4.700 -12.073 5.662 1.00 . A A . 107 ARG HD3 1 1
16 41474 1 1 107 ARG HE H -2.596 -13.794 6.536 1.00 . A A . 107 ARG HE 1 1
16 41475 1 1 107 ARG HG2 H -5.007 -13.564 3.819 1.00 . A A . 107 ARG HG2 1 1
16 41476 1 1 107 ARG HG3 H -3.267 -13.748 3.594 1.00 . A A . 107 ARG HG3 1 1
16 41477 1 1 107 ARG HH11 H -5.871 -13.717 5.421 1.00 . A A . 107 ARG HH11 1 1
16 41478 1 1 107 ARG HH12 H -6.336 -15.160 6.260 1.00 . A A . 107 ARG HH12 1 1
16 41479 1 1 107 ARG HH21 H -3.198 -15.686 7.638 1.00 . A A . 107 ARG HH21 1 1
16 41480 1 1 107 ARG HH22 H -4.822 -16.275 7.515 1.00 . A A . 107 ARG HH22 1 1
16 41481 1 1 107 ARG N N -3.402 -13.408 1.126 1.00 . A A . 107 ARG N 1 1
16 41482 1 1 107 ARG NE N -3.502 -13.699 6.177 1.00 . A A . 107 ARG NE 1 1
16 41483 1 1 107 ARG NH1 N -5.639 -14.482 6.021 1.00 . A A . 107 ARG NH1 1 1
16 41484 1 1 107 ARG NH2 N -4.126 -15.598 7.277 1.00 . A A . 107 ARG NH2 1 1
16 41485 1 1 107 ARG O O -3.203 -10.727 0.138 1.00 . A A . 107 ARG O 1 1
16 41486 1 1 108 THR C C -6.233 -8.316 0.060 1.00 . A A . 108 THR C 1 1
16 41487 1 1 108 THR CA C -5.569 -9.468 -0.687 1.00 . A A . 108 THR CA 1 1
16 41488 1 1 108 THR CB C -6.405 -9.832 -1.917 1.00 . A A . 108 THR CB 1 1
16 41489 1 1 108 THR CG2 C -6.407 -8.659 -2.899 1.00 . A A . 108 THR CG2 1 1
16 41490 1 1 108 THR H H -6.279 -11.015 0.577 1.00 . A A . 108 THR H 1 1
16 41491 1 1 108 THR HA H -4.586 -9.163 -1.007 1.00 . A A . 108 THR HA 1 1
16 41492 1 1 108 THR HB H -7.418 -10.043 -1.615 1.00 . A A . 108 THR HB 1 1
16 41493 1 1 108 THR HG1 H -6.185 -11.017 -3.443 1.00 . A A . 108 THR HG1 1 1
16 41494 1 1 108 THR HG21 H -6.867 -8.965 -3.826 1.00 . A A . 108 THR HG21 1 1
16 41495 1 1 108 THR HG22 H -6.964 -7.836 -2.475 1.00 . A A . 108 THR HG22 1 1
16 41496 1 1 108 THR HG23 H -5.391 -8.346 -3.087 1.00 . A A . 108 THR HG23 1 1
16 41497 1 1 108 THR N N -5.460 -10.626 0.204 1.00 . A A . 108 THR N 1 1
16 41498 1 1 108 THR O O -7.023 -8.544 0.976 1.00 . A A . 108 THR O 1 1
16 41499 1 1 108 THR OG1 O -5.847 -10.977 -2.545 1.00 . A A . 108 THR OG1 1 1
16 41500 1 1 109 LEU C C -6.672 -4.737 -0.547 1.00 . A A . 109 LEU C 1 1
16 41501 1 1 109 LEU CA C -6.492 -5.923 0.375 1.00 . A A . 109 LEU CA 1 1
16 41502 1 1 109 LEU CB C -5.585 -5.492 1.523 1.00 . A A . 109 LEU CB 1 1
16 41503 1 1 109 LEU CD1 C -7.532 -4.784 2.956 1.00 . A A . 109 LEU CD1 1 1
16 41504 1 1 109 LEU CD2 C -5.230 -3.910 3.410 1.00 . A A . 109 LEU CD2 1 1
16 41505 1 1 109 LEU CG C -6.210 -4.336 2.315 1.00 . A A . 109 LEU CG 1 1
16 41506 1 1 109 LEU H H -5.265 -6.931 -1.036 1.00 . A A . 109 LEU H 1 1
16 41507 1 1 109 LEU HA H -7.452 -6.201 0.780 1.00 . A A . 109 LEU HA 1 1
16 41508 1 1 109 LEU HB2 H -5.435 -6.320 2.172 1.00 . A A . 109 LEU HB2 1 1
16 41509 1 1 109 LEU HB3 H -4.636 -5.171 1.125 1.00 . A A . 109 LEU HB3 1 1
16 41510 1 1 109 LEU HD11 H -8.335 -4.666 2.246 1.00 . A A . 109 LEU HD11 1 1
16 41511 1 1 109 LEU HD12 H -7.460 -5.822 3.250 1.00 . A A . 109 LEU HD12 1 1
16 41512 1 1 109 LEU HD13 H -7.736 -4.178 3.828 1.00 . A A . 109 LEU HD13 1 1
16 41513 1 1 109 LEU HD21 H -5.530 -2.952 3.807 1.00 . A A . 109 LEU HD21 1 1
16 41514 1 1 109 LEU HD22 H -5.234 -4.646 4.200 1.00 . A A . 109 LEU HD22 1 1
16 41515 1 1 109 LEU HD23 H -4.236 -3.832 2.995 1.00 . A A . 109 LEU HD23 1 1
16 41516 1 1 109 LEU HG H -6.394 -3.500 1.659 1.00 . A A . 109 LEU HG 1 1
16 41517 1 1 109 LEU N N -5.907 -7.076 -0.310 1.00 . A A . 109 LEU N 1 1
16 41518 1 1 109 LEU O O -5.879 -4.506 -1.461 1.00 . A A . 109 LEU O 1 1
16 41519 1 1 110 HIS C C -8.412 -1.641 -0.066 1.00 . A A . 110 HIS C 1 1
16 41520 1 1 110 HIS CA C -7.990 -2.759 -1.013 1.00 . A A . 110 HIS CA 1 1
16 41521 1 1 110 HIS CB C -9.089 -3.019 -2.044 1.00 . A A . 110 HIS CB 1 1
16 41522 1 1 110 HIS CD2 C -11.649 -2.974 -1.453 1.00 . A A . 110 HIS CD2 1 1
16 41523 1 1 110 HIS CE1 C -11.649 -4.515 0.069 1.00 . A A . 110 HIS CE1 1 1
16 41524 1 1 110 HIS CG C -10.356 -3.417 -1.337 1.00 . A A . 110 HIS CG 1 1
16 41525 1 1 110 HIS H H -8.272 -4.201 0.509 1.00 . A A . 110 HIS H 1 1
16 41526 1 1 110 HIS HA H -7.087 -2.465 -1.518 1.00 . A A . 110 HIS HA 1 1
16 41527 1 1 110 HIS HB2 H -9.265 -2.120 -2.618 1.00 . A A . 110 HIS HB2 1 1
16 41528 1 1 110 HIS HB3 H -8.782 -3.815 -2.707 1.00 . A A . 110 HIS HB3 1 1
16 41529 1 1 110 HIS HD1 H -9.610 -4.918 -0.040 1.00 . A A . 110 HIS HD1 1 1
16 41530 1 1 110 HIS HD2 H -11.984 -2.203 -2.132 1.00 . A A . 110 HIS HD2 1 1
16 41531 1 1 110 HIS HE1 H -11.969 -5.208 0.833 1.00 . A A . 110 HIS HE1 1 1
16 41532 1 1 110 HIS N N -7.707 -3.961 -0.255 1.00 . A A . 110 HIS N 1 1
16 41533 1 1 110 HIS ND1 N -10.378 -4.401 -0.360 1.00 . A A . 110 HIS ND1 1 1
16 41534 1 1 110 HIS NE2 N -12.464 -3.669 -0.564 1.00 . A A . 110 HIS NE2 1 1
16 41535 1 1 110 HIS O O -9.083 -1.894 0.935 1.00 . A A . 110 HIS O 1 1
16 41536 1 1 111 MET C C -8.348 2.028 -0.342 1.00 . A A . 111 MET C 1 1
16 41537 1 1 111 MET CA C -8.384 0.730 0.467 1.00 . A A . 111 MET CA 1 1
16 41538 1 1 111 MET CB C -7.419 0.824 1.655 1.00 . A A . 111 MET CB 1 1
16 41539 1 1 111 MET CE C -4.438 2.374 2.276 1.00 . A A . 111 MET CE 1 1
16 41540 1 1 111 MET CG C -6.009 0.436 1.205 1.00 . A A . 111 MET CG 1 1
16 41541 1 1 111 MET H H -7.509 -0.232 -1.192 1.00 . A A . 111 MET H 1 1
16 41542 1 1 111 MET HA H -9.387 0.584 0.845 1.00 . A A . 111 MET HA 1 1
16 41543 1 1 111 MET HB2 H -7.408 1.836 2.037 1.00 . A A . 111 MET HB2 1 1
16 41544 1 1 111 MET HB3 H -7.741 0.151 2.434 1.00 . A A . 111 MET HB3 1 1
16 41545 1 1 111 MET HE1 H -5.327 2.921 2.007 1.00 . A A . 111 MET HE1 1 1
16 41546 1 1 111 MET HE2 H -4.009 2.805 3.171 1.00 . A A . 111 MET HE2 1 1
16 41547 1 1 111 MET HE3 H -3.725 2.429 1.465 1.00 . A A . 111 MET HE3 1 1
16 41548 1 1 111 MET HG2 H -6.003 -0.595 0.885 1.00 . A A . 111 MET HG2 1 1
16 41549 1 1 111 MET HG3 H -5.705 1.070 0.386 1.00 . A A . 111 MET HG3 1 1
16 41550 1 1 111 MET N N -8.026 -0.405 -0.377 1.00 . A A . 111 MET N 1 1
16 41551 1 1 111 MET O O -7.573 2.154 -1.290 1.00 . A A . 111 MET O 1 1
16 41552 1 1 111 MET SD S -4.861 0.643 2.588 1.00 . A A . 111 MET SD 1 1
16 41553 1 1 112 MET C C -8.537 5.354 0.203 1.00 . A A . 112 MET C 1 1
16 41554 1 1 112 MET CA C -9.226 4.285 -0.644 1.00 . A A . 112 MET CA 1 1
16 41555 1 1 112 MET CB C -10.684 4.686 -0.892 1.00 . A A . 112 MET CB 1 1
16 41556 1 1 112 MET CE C -12.136 5.257 -4.064 1.00 . A A . 112 MET CE 1 1
16 41557 1 1 112 MET CG C -10.741 5.899 -1.819 1.00 . A A . 112 MET CG 1 1
16 41558 1 1 112 MET H H -9.768 2.838 0.813 1.00 . A A . 112 MET H 1 1
16 41559 1 1 112 MET HA H -8.718 4.206 -1.593 1.00 . A A . 112 MET HA 1 1
16 41560 1 1 112 MET HB2 H -11.211 3.861 -1.348 1.00 . A A . 112 MET HB2 1 1
16 41561 1 1 112 MET HB3 H -11.151 4.936 0.044 1.00 . A A . 112 MET HB3 1 1
16 41562 1 1 112 MET HE1 H -12.207 4.583 -4.903 1.00 . A A . 112 MET HE1 1 1
16 41563 1 1 112 MET HE2 H -12.746 4.883 -3.253 1.00 . A A . 112 MET HE2 1 1
16 41564 1 1 112 MET HE3 H -12.481 6.237 -4.360 1.00 . A A . 112 MET HE3 1 1
16 41565 1 1 112 MET HG2 H -11.722 6.351 -1.759 1.00 . A A . 112 MET HG2 1 1
16 41566 1 1 112 MET HG3 H -9.998 6.621 -1.517 1.00 . A A . 112 MET HG3 1 1
16 41567 1 1 112 MET N N -9.179 2.993 0.046 1.00 . A A . 112 MET N 1 1
16 41568 1 1 112 MET O O -8.637 5.339 1.430 1.00 . A A . 112 MET O 1 1
16 41569 1 1 112 MET SD S -10.414 5.369 -3.520 1.00 . A A . 112 MET SD 1 1
16 41570 1 1 113 ARG C C -7.471 8.716 -0.330 1.00 . A A . 113 ARG C 1 1
16 41571 1 1 113 ARG CA C -7.137 7.351 0.261 1.00 . A A . 113 ARG CA 1 1
16 41572 1 1 113 ARG CB C -5.627 7.122 0.199 1.00 . A A . 113 ARG CB 1 1
16 41573 1 1 113 ARG CD C -3.735 5.736 1.074 1.00 . A A . 113 ARG CD 1 1
16 41574 1 1 113 ARG CG C -5.255 5.915 1.065 1.00 . A A . 113 ARG CG 1 1
16 41575 1 1 113 ARG CZ C -3.389 5.361 3.447 1.00 . A A . 113 ARG CZ 1 1
16 41576 1 1 113 ARG H H -7.791 6.245 -1.433 1.00 . A A . 113 ARG H 1 1
16 41577 1 1 113 ARG HA H -7.438 7.345 1.289 1.00 . A A . 113 ARG HA 1 1
16 41578 1 1 113 ARG HB2 H -5.331 6.938 -0.822 1.00 . A A . 113 ARG HB2 1 1
16 41579 1 1 113 ARG HB3 H -5.117 7.997 0.571 1.00 . A A . 113 ARG HB3 1 1
16 41580 1 1 113 ARG HD2 H -3.426 5.263 0.154 1.00 . A A . 113 ARG HD2 1 1
16 41581 1 1 113 ARG HD3 H -3.259 6.704 1.155 1.00 . A A . 113 ARG HD3 1 1
16 41582 1 1 113 ARG HE H -3.013 3.991 2.036 1.00 . A A . 113 ARG HE 1 1
16 41583 1 1 113 ARG HG2 H -5.605 6.078 2.075 1.00 . A A . 113 ARG HG2 1 1
16 41584 1 1 113 ARG HG3 H -5.718 5.027 0.662 1.00 . A A . 113 ARG HG3 1 1
16 41585 1 1 113 ARG HH11 H -4.097 7.158 2.918 1.00 . A A . 113 ARG HH11 1 1
16 41586 1 1 113 ARG HH12 H -3.856 6.918 4.616 1.00 . A A . 113 ARG HH12 1 1
16 41587 1 1 113 ARG HH21 H -2.695 3.670 4.264 1.00 . A A . 113 ARG HH21 1 1
16 41588 1 1 113 ARG HH22 H -3.063 4.944 5.378 1.00 . A A . 113 ARG HH22 1 1
16 41589 1 1 113 ARG N N -7.837 6.281 -0.455 1.00 . A A . 113 ARG N 1 1
16 41590 1 1 113 ARG NE N -3.332 4.903 2.201 1.00 . A A . 113 ARG NE 1 1
16 41591 1 1 113 ARG NH1 N -3.814 6.574 3.678 1.00 . A A . 113 ARG NH1 1 1
16 41592 1 1 113 ARG NH2 N -3.019 4.599 4.441 1.00 . A A . 113 ARG NH2 1 1
16 41593 1 1 113 ARG O O -7.432 8.907 -1.545 1.00 . A A . 113 ARG O 1 1
16 41594 1 1 114 LEU C C -7.058 12.000 0.535 1.00 . A A . 114 LEU C 1 1
16 41595 1 1 114 LEU CA C -8.153 11.019 0.128 1.00 . A A . 114 LEU CA 1 1
16 41596 1 1 114 LEU CB C -9.490 11.428 0.768 1.00 . A A . 114 LEU CB 1 1
16 41597 1 1 114 LEU CD1 C -9.918 13.332 -0.815 1.00 . A A . 114 LEU CD1 1 1
16 41598 1 1 114 LEU CD2 C -10.955 13.352 1.472 1.00 . A A . 114 LEU CD2 1 1
16 41599 1 1 114 LEU CG C -9.716 12.951 0.654 1.00 . A A . 114 LEU CG 1 1
16 41600 1 1 114 LEU H H -7.828 9.454 1.501 1.00 . A A . 114 LEU H 1 1
16 41601 1 1 114 LEU HA H -8.261 11.044 -0.946 1.00 . A A . 114 LEU HA 1 1
16 41602 1 1 114 LEU HB2 H -10.293 10.914 0.264 1.00 . A A . 114 LEU HB2 1 1
16 41603 1 1 114 LEU HB3 H -9.486 11.144 1.805 1.00 . A A . 114 LEU HB3 1 1
16 41604 1 1 114 LEU HD11 H -10.358 14.316 -0.875 1.00 . A A . 114 LEU HD11 1 1
16 41605 1 1 114 LEU HD12 H -8.963 13.334 -1.320 1.00 . A A . 114 LEU HD12 1 1
16 41606 1 1 114 LEU HD13 H -10.573 12.617 -1.289 1.00 . A A . 114 LEU HD13 1 1
16 41607 1 1 114 LEU HD21 H -10.663 13.537 2.495 1.00 . A A . 114 LEU HD21 1 1
16 41608 1 1 114 LEU HD22 H -11.387 14.250 1.059 1.00 . A A . 114 LEU HD22 1 1
16 41609 1 1 114 LEU HD23 H -11.683 12.556 1.447 1.00 . A A . 114 LEU HD23 1 1
16 41610 1 1 114 LEU HG H -8.858 13.479 1.042 1.00 . A A . 114 LEU HG 1 1
16 41611 1 1 114 LEU N N -7.805 9.664 0.548 1.00 . A A . 114 LEU N 1 1
16 41612 1 1 114 LEU O O -6.657 12.064 1.714 1.00 . A A . 114 LEU O 1 1
16 41613 1 1 115 TYR C C -6.085 15.155 -0.364 1.00 . A A . 115 TYR C 1 1
16 41614 1 1 115 TYR CA C -5.528 13.736 -0.282 1.00 . A A . 115 TYR CA 1 1
16 41615 1 1 115 TYR CB C -4.476 13.594 -1.386 1.00 . A A . 115 TYR CB 1 1
16 41616 1 1 115 TYR CD1 C -4.408 11.072 -1.371 1.00 . A A . 115 TYR CD1 1 1
16 41617 1 1 115 TYR CD2 C -2.345 12.298 -1.029 1.00 . A A . 115 TYR CD2 1 1
16 41618 1 1 115 TYR CE1 C -3.711 9.869 -1.250 1.00 . A A . 115 TYR CE1 1 1
16 41619 1 1 115 TYR CE2 C -1.650 11.093 -0.913 1.00 . A A . 115 TYR CE2 1 1
16 41620 1 1 115 TYR CG C -3.728 12.290 -1.257 1.00 . A A . 115 TYR CG 1 1
16 41621 1 1 115 TYR CZ C -2.332 9.879 -1.023 1.00 . A A . 115 TYR CZ 1 1
16 41622 1 1 115 TYR H H -6.941 12.601 -1.366 1.00 . A A . 115 TYR H 1 1
16 41623 1 1 115 TYR HA H -5.059 13.589 0.676 1.00 . A A . 115 TYR HA 1 1
16 41624 1 1 115 TYR HB2 H -4.969 13.625 -2.343 1.00 . A A . 115 TYR HB2 1 1
16 41625 1 1 115 TYR HB3 H -3.778 14.418 -1.321 1.00 . A A . 115 TYR HB3 1 1
16 41626 1 1 115 TYR HD1 H -5.471 11.058 -1.552 1.00 . A A . 115 TYR HD1 1 1
16 41627 1 1 115 TYR HD2 H -1.816 13.237 -0.944 1.00 . A A . 115 TYR HD2 1 1
16 41628 1 1 115 TYR HE1 H -4.234 8.932 -1.338 1.00 . A A . 115 TYR HE1 1 1
16 41629 1 1 115 TYR HE2 H -0.584 11.099 -0.738 1.00 . A A . 115 TYR HE2 1 1
16 41630 1 1 115 TYR HH H -0.715 8.895 -0.813 1.00 . A A . 115 TYR HH 1 1
16 41631 1 1 115 TYR N N -6.583 12.746 -0.467 1.00 . A A . 115 TYR N 1 1
16 41632 1 1 115 TYR O O -7.146 15.388 -0.946 1.00 . A A . 115 TYR O 1 1
16 41633 1 1 115 TYR OH O -1.651 8.693 -0.887 1.00 . A A . 115 TYR OH 1 1
16 41634 1 1 116 SER C C -4.481 18.328 -0.266 1.00 . A A . 116 SER C 1 1
16 41635 1 1 116 SER CA C -5.695 17.513 0.156 1.00 . A A . 116 SER CA 1 1
16 41636 1 1 116 SER CB C -6.153 17.981 1.537 1.00 . A A . 116 SER CB 1 1
16 41637 1 1 116 SER H H -4.477 15.843 0.604 1.00 . A A . 116 SER H 1 1
16 41638 1 1 116 SER HA H -6.493 17.666 -0.556 1.00 . A A . 116 SER HA 1 1
16 41639 1 1 116 SER HB2 H -7.056 17.465 1.814 1.00 . A A . 116 SER HB2 1 1
16 41640 1 1 116 SER HB3 H -5.376 17.771 2.266 1.00 . A A . 116 SER HB3 1 1
16 41641 1 1 116 SER HG H -6.337 19.720 2.385 1.00 . A A . 116 SER HG 1 1
16 41642 1 1 116 SER N N -5.326 16.099 0.188 1.00 . A A . 116 SER N 1 1
16 41643 1 1 116 SER O O -3.376 18.083 0.213 1.00 . A A . 116 SER O 1 1
16 41644 1 1 116 SER OG O -6.410 19.377 1.492 1.00 . A A . 116 SER OG 1 1
16 41645 1 1 117 ARG C C -3.088 21.032 -0.485 1.00 . A A . 117 ARG C 1 1
16 41646 1 1 117 ARG CA C -3.547 20.107 -1.605 1.00 . A A . 117 ARG CA 1 1
16 41647 1 1 117 ARG CB C -3.961 20.939 -2.822 1.00 . A A . 117 ARG CB 1 1
16 41648 1 1 117 ARG CD C -1.987 20.246 -4.242 1.00 . A A . 117 ARG CD 1 1
16 41649 1 1 117 ARG CG C -2.712 21.427 -3.573 1.00 . A A . 117 ARG CG 1 1
16 41650 1 1 117 ARG CZ C 0.274 20.398 -3.367 1.00 . A A . 117 ARG CZ 1 1
16 41651 1 1 117 ARG H H -5.561 19.473 -1.524 1.00 . A A . 117 ARG H 1 1
16 41652 1 1 117 ARG HA H -2.730 19.455 -1.880 1.00 . A A . 117 ARG HA 1 1
16 41653 1 1 117 ARG HB2 H -4.566 20.334 -3.479 1.00 . A A . 117 ARG HB2 1 1
16 41654 1 1 117 ARG HB3 H -4.535 21.793 -2.495 1.00 . A A . 117 ARG HB3 1 1
16 41655 1 1 117 ARG HD2 H -2.681 19.436 -4.412 1.00 . A A . 117 ARG HD2 1 1
16 41656 1 1 117 ARG HD3 H -1.582 20.568 -5.192 1.00 . A A . 117 ARG HD3 1 1
16 41657 1 1 117 ARG HE H -1.038 18.985 -2.828 1.00 . A A . 117 ARG HE 1 1
16 41658 1 1 117 ARG HG2 H -3.009 22.142 -4.327 1.00 . A A . 117 ARG HG2 1 1
16 41659 1 1 117 ARG HG3 H -2.042 21.905 -2.874 1.00 . A A . 117 ARG HG3 1 1
16 41660 1 1 117 ARG HH11 H -0.265 21.789 -4.702 1.00 . A A . 117 ARG HH11 1 1
16 41661 1 1 117 ARG HH12 H 1.352 21.920 -4.094 1.00 . A A . 117 ARG HH12 1 1
16 41662 1 1 117 ARG HH21 H 1.082 19.149 -2.028 1.00 . A A . 117 ARG HH21 1 1
16 41663 1 1 117 ARG HH22 H 2.114 20.425 -2.580 1.00 . A A . 117 ARG HH22 1 1
16 41664 1 1 117 ARG N N -4.669 19.293 -1.158 1.00 . A A . 117 ARG N 1 1
16 41665 1 1 117 ARG NE N -0.900 19.775 -3.391 1.00 . A A . 117 ARG NE 1 1
16 41666 1 1 117 ARG NH1 N 0.468 21.451 -4.112 1.00 . A A . 117 ARG NH1 1 1
16 41667 1 1 117 ARG NH2 N 1.231 19.957 -2.598 1.00 . A A . 117 ARG NH2 1 1
16 41668 1 1 117 ARG O O -1.989 21.585 -0.532 1.00 . A A . 117 ARG O 1 1
16 41669 1 1 118 SER C C -4.116 21.411 2.960 1.00 . A A . 118 SER C 1 1
16 41670 1 1 118 SER CA C -3.627 22.055 1.659 1.00 . A A . 118 SER CA 1 1
16 41671 1 1 118 SER CB C -4.303 23.413 1.475 1.00 . A A . 118 SER CB 1 1
16 41672 1 1 118 SER H H -4.803 20.726 0.502 1.00 . A A . 118 SER H 1 1
16 41673 1 1 118 SER HA H -2.559 22.200 1.707 1.00 . A A . 118 SER HA 1 1
16 41674 1 1 118 SER HB2 H -3.867 23.923 0.633 1.00 . A A . 118 SER HB2 1 1
16 41675 1 1 118 SER HB3 H -5.360 23.265 1.295 1.00 . A A . 118 SER HB3 1 1
16 41676 1 1 118 SER HG H -4.260 25.117 2.413 1.00 . A A . 118 SER HG 1 1
16 41677 1 1 118 SER N N -3.942 21.194 0.522 1.00 . A A . 118 SER N 1 1
16 41678 1 1 118 SER O O -5.160 20.759 2.975 1.00 . A A . 118 SER O 1 1
16 41679 1 1 118 SER OG O -4.116 24.198 2.646 1.00 . A A . 118 SER OG 1 1
16 41680 1 1 119 PRO C C -5.287 21.010 5.595 1.00 . A A . 119 PRO C 1 1
16 41681 1 1 119 PRO CA C -3.776 20.997 5.361 1.00 . A A . 119 PRO CA 1 1
16 41682 1 1 119 PRO CB C -3.059 21.911 6.355 1.00 . A A . 119 PRO CB 1 1
16 41683 1 1 119 PRO CD C -2.129 22.329 4.139 1.00 . A A . 119 PRO CD 1 1
16 41684 1 1 119 PRO CG C -1.822 22.367 5.644 1.00 . A A . 119 PRO CG 1 1
16 41685 1 1 119 PRO HA H -3.393 19.995 5.454 1.00 . A A . 119 PRO HA 1 1
16 41686 1 1 119 PRO HB2 H -3.687 22.758 6.603 1.00 . A A . 119 PRO HB2 1 1
16 41687 1 1 119 PRO HB3 H -2.796 21.364 7.248 1.00 . A A . 119 PRO HB3 1 1
16 41688 1 1 119 PRO HD2 H -2.251 23.332 3.752 1.00 . A A . 119 PRO HD2 1 1
16 41689 1 1 119 PRO HD3 H -1.346 21.810 3.606 1.00 . A A . 119 PRO HD3 1 1
16 41690 1 1 119 PRO HG2 H -1.570 23.375 5.949 1.00 . A A . 119 PRO HG2 1 1
16 41691 1 1 119 PRO HG3 H -1.001 21.700 5.864 1.00 . A A . 119 PRO HG3 1 1
16 41692 1 1 119 PRO N N -3.393 21.577 4.043 1.00 . A A . 119 PRO N 1 1
16 41693 1 1 119 PRO O O -5.808 20.220 6.380 1.00 . A A . 119 PRO O 1 1
16 41694 1 1 120 GLU C C -8.129 21.076 4.091 1.00 . A A . 120 GLU C 1 1
16 41695 1 1 120 GLU CA C -7.426 22.021 5.052 1.00 . A A . 120 GLU CA 1 1
16 41696 1 1 120 GLU CB C -7.872 23.454 4.760 1.00 . A A . 120 GLU CB 1 1
16 41697 1 1 120 GLU CD C -7.186 24.213 7.045 1.00 . A A . 120 GLU CD 1 1
16 41698 1 1 120 GLU CG C -7.002 24.436 5.548 1.00 . A A . 120 GLU CG 1 1
16 41699 1 1 120 GLU H H -5.524 22.516 4.302 1.00 . A A . 120 GLU H 1 1
16 41700 1 1 120 GLU HA H -7.706 21.769 6.064 1.00 . A A . 120 GLU HA 1 1
16 41701 1 1 120 GLU HB2 H -7.771 23.649 3.702 1.00 . A A . 120 GLU HB2 1 1
16 41702 1 1 120 GLU HB3 H -8.904 23.576 5.052 1.00 . A A . 120 GLU HB3 1 1
16 41703 1 1 120 GLU HG2 H -5.964 24.284 5.287 1.00 . A A . 120 GLU HG2 1 1
16 41704 1 1 120 GLU HG3 H -7.289 25.447 5.300 1.00 . A A . 120 GLU HG3 1 1
16 41705 1 1 120 GLU N N -5.985 21.912 4.911 1.00 . A A . 120 GLU N 1 1
16 41706 1 1 120 GLU O O -7.550 20.629 3.104 1.00 . A A . 120 GLU O 1 1
16 41707 1 1 120 GLU OE1 O -8.193 23.634 7.418 1.00 . A A . 120 GLU OE1 1 1
16 41708 1 1 120 GLU OE2 O -6.319 24.625 7.797 1.00 . A A . 120 GLU OE2 1 1
16 41709 1 1 121 VAL C C -11.391 20.654 2.988 1.00 . A A . 121 VAL C 1 1
16 41710 1 1 121 VAL CA C -10.195 19.899 3.559 1.00 . A A . 121 VAL CA 1 1
16 41711 1 1 121 VAL CB C -10.687 18.708 4.389 1.00 . A A . 121 VAL CB 1 1
16 41712 1 1 121 VAL CG1 C -9.562 17.680 4.524 1.00 . A A . 121 VAL CG1 1 1
16 41713 1 1 121 VAL CG2 C -11.101 19.194 5.780 1.00 . A A . 121 VAL CG2 1 1
16 41714 1 1 121 VAL H H -9.777 21.189 5.191 1.00 . A A . 121 VAL H 1 1
16 41715 1 1 121 VAL HA H -9.596 19.529 2.739 1.00 . A A . 121 VAL HA 1 1
16 41716 1 1 121 VAL HB H -11.534 18.250 3.899 1.00 . A A . 121 VAL HB 1 1
16 41717 1 1 121 VAL HG11 H -8.683 18.160 4.926 1.00 . A A . 121 VAL HG11 1 1
16 41718 1 1 121 VAL HG12 H -9.877 16.888 5.188 1.00 . A A . 121 VAL HG12 1 1
16 41719 1 1 121 VAL HG13 H -9.336 17.266 3.553 1.00 . A A . 121 VAL HG13 1 1
16 41720 1 1 121 VAL HG21 H -11.637 18.408 6.291 1.00 . A A . 121 VAL HG21 1 1
16 41721 1 1 121 VAL HG22 H -10.220 19.457 6.346 1.00 . A A . 121 VAL HG22 1 1
16 41722 1 1 121 VAL HG23 H -11.738 20.061 5.683 1.00 . A A . 121 VAL HG23 1 1
16 41723 1 1 121 VAL N N -9.385 20.788 4.392 1.00 . A A . 121 VAL N 1 1
16 41724 1 1 121 VAL O O -12.064 21.400 3.699 1.00 . A A . 121 VAL O 1 1
16 41725 1 1 122 SER C C -13.997 20.211 1.007 1.00 . A A . 122 SER C 1 1
16 41726 1 1 122 SER CA C -12.765 21.124 1.034 1.00 . A A . 122 SER CA 1 1
16 41727 1 1 122 SER CB C -12.371 21.482 -0.400 1.00 . A A . 122 SER CB 1 1
16 41728 1 1 122 SER H H -11.074 19.850 1.183 1.00 . A A . 122 SER H 1 1
16 41729 1 1 122 SER HA H -12.992 22.032 1.566 1.00 . A A . 122 SER HA 1 1
16 41730 1 1 122 SER HB2 H -11.739 22.354 -0.394 1.00 . A A . 122 SER HB2 1 1
16 41731 1 1 122 SER HB3 H -11.834 20.654 -0.842 1.00 . A A . 122 SER HB3 1 1
16 41732 1 1 122 SER HG H -13.573 21.149 -1.892 1.00 . A A . 122 SER HG 1 1
16 41733 1 1 122 SER N N -11.648 20.456 1.698 1.00 . A A . 122 SER N 1 1
16 41734 1 1 122 SER O O -13.882 19.030 0.678 1.00 . A A . 122 SER O 1 1
16 41735 1 1 122 SER OG O -13.543 21.760 -1.153 1.00 . A A . 122 SER OG 1 1
16 41736 1 1 123 PRO C C -16.481 18.953 0.131 1.00 . A A . 123 PRO C 1 1
16 41737 1 1 123 PRO CA C -16.415 19.903 1.327 1.00 . A A . 123 PRO CA 1 1
16 41738 1 1 123 PRO CB C -17.522 20.956 1.252 1.00 . A A . 123 PRO CB 1 1
16 41739 1 1 123 PRO CD C -15.436 22.110 1.747 1.00 . A A . 123 PRO CD 1 1
16 41740 1 1 123 PRO CG C -16.960 22.163 1.935 1.00 . A A . 123 PRO CG 1 1
16 41741 1 1 123 PRO HA H -16.506 19.351 2.248 1.00 . A A . 123 PRO HA 1 1
16 41742 1 1 123 PRO HB2 H -17.756 21.182 0.218 1.00 . A A . 123 PRO HB2 1 1
16 41743 1 1 123 PRO HB3 H -18.405 20.614 1.769 1.00 . A A . 123 PRO HB3 1 1
16 41744 1 1 123 PRO HD2 H -15.125 22.803 0.976 1.00 . A A . 123 PRO HD2 1 1
16 41745 1 1 123 PRO HD3 H -14.934 22.326 2.678 1.00 . A A . 123 PRO HD3 1 1
16 41746 1 1 123 PRO HG2 H -17.363 23.064 1.487 1.00 . A A . 123 PRO HG2 1 1
16 41747 1 1 123 PRO HG3 H -17.197 22.136 2.988 1.00 . A A . 123 PRO HG3 1 1
16 41748 1 1 123 PRO N N -15.166 20.718 1.334 1.00 . A A . 123 PRO N 1 1
16 41749 1 1 123 PRO O O -17.071 17.876 0.213 1.00 . A A . 123 PRO O 1 1
16 41750 1 1 124 ALA C C -14.864 17.393 -2.045 1.00 . A A . 124 ALA C 1 1
16 41751 1 1 124 ALA CA C -15.862 18.539 -2.182 1.00 . A A . 124 ALA CA 1 1
16 41752 1 1 124 ALA CB C -15.493 19.396 -3.394 1.00 . A A . 124 ALA CB 1 1
16 41753 1 1 124 ALA H H -15.409 20.226 -0.980 1.00 . A A . 124 ALA H 1 1
16 41754 1 1 124 ALA HA H -16.848 18.129 -2.332 1.00 . A A . 124 ALA HA 1 1
16 41755 1 1 124 ALA HB1 H -15.640 18.823 -4.297 1.00 . A A . 124 ALA HB1 1 1
16 41756 1 1 124 ALA HB2 H -14.459 19.696 -3.321 1.00 . A A . 124 ALA HB2 1 1
16 41757 1 1 124 ALA HB3 H -16.122 20.274 -3.419 1.00 . A A . 124 ALA HB3 1 1
16 41758 1 1 124 ALA N N -15.869 19.360 -0.976 1.00 . A A . 124 ALA N 1 1
16 41759 1 1 124 ALA O O -15.068 16.308 -2.588 1.00 . A A . 124 ALA O 1 1
16 41760 1 1 125 ALA C C -13.256 15.490 -0.259 1.00 . A A . 125 ALA C 1 1
16 41761 1 1 125 ALA CA C -12.744 16.643 -1.117 1.00 . A A . 125 ALA CA 1 1
16 41762 1 1 125 ALA CB C -11.541 17.284 -0.426 1.00 . A A . 125 ALA CB 1 1
16 41763 1 1 125 ALA H H -13.674 18.535 -0.917 1.00 . A A . 125 ALA H 1 1
16 41764 1 1 125 ALA HA H -12.431 16.259 -2.075 1.00 . A A . 125 ALA HA 1 1
16 41765 1 1 125 ALA HB1 H -11.836 17.642 0.550 1.00 . A A . 125 ALA HB1 1 1
16 41766 1 1 125 ALA HB2 H -11.183 18.112 -1.018 1.00 . A A . 125 ALA HB2 1 1
16 41767 1 1 125 ALA HB3 H -10.755 16.552 -0.316 1.00 . A A . 125 ALA HB3 1 1
16 41768 1 1 125 ALA N N -13.781 17.649 -1.320 1.00 . A A . 125 ALA N 1 1
16 41769 1 1 125 ALA O O -13.081 14.323 -0.599 1.00 . A A . 125 ALA O 1 1
16 41770 1 1 126 THR C C -15.687 14.185 1.160 1.00 . A A . 126 THR C 1 1
16 41771 1 1 126 THR CA C -14.438 14.833 1.758 1.00 . A A . 126 THR CA 1 1
16 41772 1 1 126 THR CB C -14.769 15.475 3.120 1.00 . A A . 126 THR CB 1 1
16 41773 1 1 126 THR CG2 C -14.496 14.481 4.263 1.00 . A A . 126 THR CG2 1 1
16 41774 1 1 126 THR H H -14.013 16.790 1.043 1.00 . A A . 126 THR H 1 1
16 41775 1 1 126 THR HA H -13.690 14.067 1.906 1.00 . A A . 126 THR HA 1 1
16 41776 1 1 126 THR HB H -15.809 15.766 3.143 1.00 . A A . 126 THR HB 1 1
16 41777 1 1 126 THR HG1 H -14.493 17.400 3.103 1.00 . A A . 126 THR HG1 1 1
16 41778 1 1 126 THR HG21 H -13.453 14.532 4.544 1.00 . A A . 126 THR HG21 1 1
16 41779 1 1 126 THR HG22 H -15.107 14.734 5.118 1.00 . A A . 126 THR HG22 1 1
16 41780 1 1 126 THR HG23 H -14.731 13.477 3.938 1.00 . A A . 126 THR HG23 1 1
16 41781 1 1 126 THR N N -13.894 15.836 0.850 1.00 . A A . 126 THR N 1 1
16 41782 1 1 126 THR O O -15.986 13.022 1.430 1.00 . A A . 126 THR O 1 1
16 41783 1 1 126 THR OG1 O -13.958 16.628 3.300 1.00 . A A . 126 THR OG1 1 1
16 41784 1 1 127 ALA C C -17.465 13.549 -1.408 1.00 . A A . 127 ALA C 1 1
16 41785 1 1 127 ALA CA C -17.680 14.482 -0.217 1.00 . A A . 127 ALA CA 1 1
16 41786 1 1 127 ALA CB C -18.478 15.679 -0.684 1.00 . A A . 127 ALA CB 1 1
16 41787 1 1 127 ALA H H -16.175 15.891 0.223 1.00 . A A . 127 ALA H 1 1
16 41788 1 1 127 ALA HA H -18.253 13.963 0.534 1.00 . A A . 127 ALA HA 1 1
16 41789 1 1 127 ALA HB1 H -19.349 15.339 -1.220 1.00 . A A . 127 ALA HB1 1 1
16 41790 1 1 127 ALA HB2 H -17.862 16.280 -1.335 1.00 . A A . 127 ALA HB2 1 1
16 41791 1 1 127 ALA HB3 H -18.780 16.260 0.171 1.00 . A A . 127 ALA HB3 1 1
16 41792 1 1 127 ALA N N -16.436 14.960 0.383 1.00 . A A . 127 ALA N 1 1
16 41793 1 1 127 ALA O O -18.047 12.466 -1.458 1.00 . A A . 127 ALA O 1 1
16 41794 1 1 128 ILE C C -15.789 11.799 -2.968 1.00 . A A . 128 ILE C 1 1
16 41795 1 1 128 ILE CA C -16.361 13.098 -3.501 1.00 . A A . 128 ILE CA 1 1
16 41796 1 1 128 ILE CB C -15.382 13.812 -4.452 1.00 . A A . 128 ILE CB 1 1
16 41797 1 1 128 ILE CD1 C -15.573 11.827 -5.976 1.00 . A A . 128 ILE CD1 1 1
16 41798 1 1 128 ILE CG1 C -15.627 13.356 -5.888 1.00 . A A . 128 ILE CG1 1 1
16 41799 1 1 128 ILE CG2 C -13.920 13.528 -4.072 1.00 . A A . 128 ILE CG2 1 1
16 41800 1 1 128 ILE H H -16.143 14.797 -2.264 1.00 . A A . 128 ILE H 1 1
16 41801 1 1 128 ILE HA H -17.291 12.897 -4.015 1.00 . A A . 128 ILE HA 1 1
16 41802 1 1 128 ILE HB H -15.555 14.877 -4.390 1.00 . A A . 128 ILE HB 1 1
16 41803 1 1 128 ILE HD11 H -16.516 11.414 -5.653 1.00 . A A . 128 ILE HD11 1 1
16 41804 1 1 128 ILE HD12 H -15.387 11.535 -6.999 1.00 . A A . 128 ILE HD12 1 1
16 41805 1 1 128 ILE HD13 H -14.781 11.453 -5.346 1.00 . A A . 128 ILE HD13 1 1
16 41806 1 1 128 ILE HG12 H -16.599 13.701 -6.213 1.00 . A A . 128 ILE HG12 1 1
16 41807 1 1 128 ILE HG13 H -14.870 13.780 -6.516 1.00 . A A . 128 ILE HG13 1 1
16 41808 1 1 128 ILE HG21 H -13.777 13.710 -3.018 1.00 . A A . 128 ILE HG21 1 1
16 41809 1 1 128 ILE HG22 H -13.678 12.500 -4.297 1.00 . A A . 128 ILE HG22 1 1
16 41810 1 1 128 ILE HG23 H -13.269 14.180 -4.638 1.00 . A A . 128 ILE HG23 1 1
16 41811 1 1 128 ILE N N -16.621 13.949 -2.357 1.00 . A A . 128 ILE N 1 1
16 41812 1 1 128 ILE O O -16.048 10.707 -3.471 1.00 . A A . 128 ILE O 1 1
16 41813 1 1 129 PHE C C -15.397 9.922 -0.646 1.00 . A A . 129 PHE C 1 1
16 41814 1 1 129 PHE CA C -14.365 10.879 -1.239 1.00 . A A . 129 PHE CA 1 1
16 41815 1 1 129 PHE CB C -13.493 11.449 -0.132 1.00 . A A . 129 PHE CB 1 1
16 41816 1 1 129 PHE CD1 C -12.255 9.240 0.056 1.00 . A A . 129 PHE CD1 1 1
16 41817 1 1 129 PHE CD2 C -12.963 10.370 2.082 1.00 . A A . 129 PHE CD2 1 1
16 41818 1 1 129 PHE CE1 C -11.704 8.208 0.823 1.00 . A A . 129 PHE CE1 1 1
16 41819 1 1 129 PHE CE2 C -12.411 9.337 2.846 1.00 . A A . 129 PHE CE2 1 1
16 41820 1 1 129 PHE CG C -12.887 10.326 0.686 1.00 . A A . 129 PHE CG 1 1
16 41821 1 1 129 PHE CZ C -11.781 8.258 2.218 1.00 . A A . 129 PHE CZ 1 1
16 41822 1 1 129 PHE H H -14.873 12.900 -1.618 1.00 . A A . 129 PHE H 1 1
16 41823 1 1 129 PHE HA H -13.748 10.349 -1.943 1.00 . A A . 129 PHE HA 1 1
16 41824 1 1 129 PHE HB2 H -12.714 12.048 -0.572 1.00 . A A . 129 PHE HB2 1 1
16 41825 1 1 129 PHE HB3 H -14.105 12.076 0.507 1.00 . A A . 129 PHE HB3 1 1
16 41826 1 1 129 PHE HD1 H -12.186 9.199 -1.018 1.00 . A A . 129 PHE HD1 1 1
16 41827 1 1 129 PHE HD2 H -13.449 11.200 2.570 1.00 . A A . 129 PHE HD2 1 1
16 41828 1 1 129 PHE HE1 H -11.221 7.372 0.337 1.00 . A A . 129 PHE HE1 1 1
16 41829 1 1 129 PHE HE2 H -12.470 9.375 3.922 1.00 . A A . 129 PHE HE2 1 1
16 41830 1 1 129 PHE HZ H -11.355 7.463 2.810 1.00 . A A . 129 PHE HZ 1 1
16 41831 1 1 129 PHE N N -15.011 11.977 -1.922 1.00 . A A . 129 PHE N 1 1
16 41832 1 1 129 PHE O O -15.284 8.705 -0.790 1.00 . A A . 129 PHE O 1 1
16 41833 1 1 130 ARG C C -18.302 9.004 -0.441 1.00 . A A . 130 ARG C 1 1
16 41834 1 1 130 ARG CA C -17.448 9.668 0.633 1.00 . A A . 130 ARG CA 1 1
16 41835 1 1 130 ARG CB C -18.333 10.537 1.537 1.00 . A A . 130 ARG CB 1 1
16 41836 1 1 130 ARG CD C -18.445 11.752 3.719 1.00 . A A . 130 ARG CD 1 1
16 41837 1 1 130 ARG CG C -17.629 10.770 2.877 1.00 . A A . 130 ARG CG 1 1
16 41838 1 1 130 ARG CZ C -18.270 12.874 5.866 1.00 . A A . 130 ARG CZ 1 1
16 41839 1 1 130 ARG H H -16.443 11.459 0.103 1.00 . A A . 130 ARG H 1 1
16 41840 1 1 130 ARG HA H -16.985 8.897 1.233 1.00 . A A . 130 ARG HA 1 1
16 41841 1 1 130 ARG HB2 H -18.513 11.487 1.055 1.00 . A A . 130 ARG HB2 1 1
16 41842 1 1 130 ARG HB3 H -19.274 10.037 1.711 1.00 . A A . 130 ARG HB3 1 1
16 41843 1 1 130 ARG HD2 H -18.557 12.679 3.178 1.00 . A A . 130 ARG HD2 1 1
16 41844 1 1 130 ARG HD3 H -19.422 11.331 3.911 1.00 . A A . 130 ARG HD3 1 1
16 41845 1 1 130 ARG HE H -16.934 11.545 5.190 1.00 . A A . 130 ARG HE 1 1
16 41846 1 1 130 ARG HG2 H -17.541 9.830 3.404 1.00 . A A . 130 ARG HG2 1 1
16 41847 1 1 130 ARG HG3 H -16.646 11.177 2.703 1.00 . A A . 130 ARG HG3 1 1
16 41848 1 1 130 ARG HH11 H -19.859 13.339 4.740 1.00 . A A . 130 ARG HH11 1 1
16 41849 1 1 130 ARG HH12 H -19.758 14.152 6.266 1.00 . A A . 130 ARG HH12 1 1
16 41850 1 1 130 ARG HH21 H -16.794 12.609 7.193 1.00 . A A . 130 ARG HH21 1 1
16 41851 1 1 130 ARG HH22 H -18.023 13.738 7.654 1.00 . A A . 130 ARG HH22 1 1
16 41852 1 1 130 ARG N N -16.402 10.482 0.023 1.00 . A A . 130 ARG N 1 1
16 41853 1 1 130 ARG NE N -17.770 12.013 4.985 1.00 . A A . 130 ARG NE 1 1
16 41854 1 1 130 ARG NH1 N -19.382 13.504 5.604 1.00 . A A . 130 ARG NH1 1 1
16 41855 1 1 130 ARG NH2 N -17.647 13.091 6.992 1.00 . A A . 130 ARG NH2 1 1
16 41856 1 1 130 ARG O O -18.755 7.872 -0.276 1.00 . A A . 130 ARG O 1 1
16 41857 1 1 131 LYS C C -18.751 7.826 -3.080 1.00 . A A . 131 LYS C 1 1
16 41858 1 1 131 LYS CA C -19.312 9.173 -2.639 1.00 . A A . 131 LYS CA 1 1
16 41859 1 1 131 LYS CB C -19.305 10.145 -3.821 1.00 . A A . 131 LYS CB 1 1
16 41860 1 1 131 LYS CD C -20.243 10.603 -6.093 1.00 . A A . 131 LYS CD 1 1
16 41861 1 1 131 LYS CE C -21.263 10.147 -7.137 1.00 . A A . 131 LYS CE 1 1
16 41862 1 1 131 LYS CG C -20.286 9.658 -4.890 1.00 . A A . 131 LYS CG 1 1
16 41863 1 1 131 LYS H H -18.126 10.608 -1.625 1.00 . A A . 131 LYS H 1 1
16 41864 1 1 131 LYS HA H -20.328 9.038 -2.302 1.00 . A A . 131 LYS HA 1 1
16 41865 1 1 131 LYS HB2 H -19.599 11.127 -3.481 1.00 . A A . 131 LYS HB2 1 1
16 41866 1 1 131 LYS HB3 H -18.312 10.193 -4.242 1.00 . A A . 131 LYS HB3 1 1
16 41867 1 1 131 LYS HD2 H -20.480 11.607 -5.770 1.00 . A A . 131 LYS HD2 1 1
16 41868 1 1 131 LYS HD3 H -19.255 10.590 -6.527 1.00 . A A . 131 LYS HD3 1 1
16 41869 1 1 131 LYS HE2 H -21.082 10.666 -8.067 1.00 . A A . 131 LYS HE2 1 1
16 41870 1 1 131 LYS HE3 H -21.166 9.083 -7.294 1.00 . A A . 131 LYS HE3 1 1
16 41871 1 1 131 LYS HG2 H -20.011 8.661 -5.205 1.00 . A A . 131 LYS HG2 1 1
16 41872 1 1 131 LYS HG3 H -21.286 9.644 -4.482 1.00 . A A . 131 LYS HG3 1 1
16 41873 1 1 131 LYS HZ1 H -23.204 10.833 -7.444 1.00 . A A . 131 LYS HZ1 1 1
16 41874 1 1 131 LYS HZ2 H -23.082 9.588 -6.294 1.00 . A A . 131 LYS HZ2 1 1
16 41875 1 1 131 LYS HZ3 H -22.590 11.160 -5.894 1.00 . A A . 131 LYS HZ3 1 1
16 41876 1 1 131 LYS N N -18.514 9.713 -1.546 1.00 . A A . 131 LYS N 1 1
16 41877 1 1 131 LYS NZ N -22.639 10.455 -6.656 1.00 . A A . 131 LYS NZ 1 1
16 41878 1 1 131 LYS O O -19.474 6.833 -3.152 1.00 . A A . 131 LYS O 1 1
16 41879 1 1 132 LEU C C -16.904 5.506 -2.721 1.00 . A A . 132 LEU C 1 1
16 41880 1 1 132 LEU CA C -16.797 6.578 -3.805 1.00 . A A . 132 LEU CA 1 1
16 41881 1 1 132 LEU CB C -15.310 6.865 -4.103 1.00 . A A . 132 LEU CB 1 1
16 41882 1 1 132 LEU CD1 C -15.005 5.876 -6.398 1.00 . A A . 132 LEU CD1 1 1
16 41883 1 1 132 LEU CD2 C -16.197 8.081 -6.148 1.00 . A A . 132 LEU CD2 1 1
16 41884 1 1 132 LEU CG C -15.076 7.181 -5.594 1.00 . A A . 132 LEU CG 1 1
16 41885 1 1 132 LEU H H -16.934 8.630 -3.297 1.00 . A A . 132 LEU H 1 1
16 41886 1 1 132 LEU HA H -17.279 6.215 -4.697 1.00 . A A . 132 LEU HA 1 1
16 41887 1 1 132 LEU HB2 H -14.993 7.711 -3.512 1.00 . A A . 132 LEU HB2 1 1
16 41888 1 1 132 LEU HB3 H -14.717 6.003 -3.828 1.00 . A A . 132 LEU HB3 1 1
16 41889 1 1 132 LEU HD11 H -15.170 6.087 -7.444 1.00 . A A . 132 LEU HD11 1 1
16 41890 1 1 132 LEU HD12 H -14.029 5.432 -6.272 1.00 . A A . 132 LEU HD12 1 1
16 41891 1 1 132 LEU HD13 H -15.759 5.190 -6.047 1.00 . A A . 132 LEU HD13 1 1
16 41892 1 1 132 LEU HD21 H -16.577 8.716 -5.363 1.00 . A A . 132 LEU HD21 1 1
16 41893 1 1 132 LEU HD22 H -15.799 8.697 -6.941 1.00 . A A . 132 LEU HD22 1 1
16 41894 1 1 132 LEU HD23 H -16.999 7.472 -6.540 1.00 . A A . 132 LEU HD23 1 1
16 41895 1 1 132 LEU HG H -14.130 7.697 -5.692 1.00 . A A . 132 LEU HG 1 1
16 41896 1 1 132 LEU N N -17.456 7.805 -3.372 1.00 . A A . 132 LEU N 1 1
16 41897 1 1 132 LEU O O -17.279 4.363 -2.994 1.00 . A A . 132 LEU O 1 1
16 41898 1 1 133 ALA C C -18.040 4.369 -0.243 1.00 . A A . 133 ALA C 1 1
16 41899 1 1 133 ALA CA C -16.626 4.925 -0.393 1.00 . A A . 133 ALA CA 1 1
16 41900 1 1 133 ALA CB C -16.185 5.578 0.918 1.00 . A A . 133 ALA CB 1 1
16 41901 1 1 133 ALA H H -16.271 6.795 -1.323 1.00 . A A . 133 ALA H 1 1
16 41902 1 1 133 ALA HA H -15.953 4.110 -0.610 1.00 . A A . 133 ALA HA 1 1
16 41903 1 1 133 ALA HB1 H -17.012 6.121 1.350 1.00 . A A . 133 ALA HB1 1 1
16 41904 1 1 133 ALA HB2 H -15.368 6.257 0.724 1.00 . A A . 133 ALA HB2 1 1
16 41905 1 1 133 ALA HB3 H -15.858 4.812 1.608 1.00 . A A . 133 ALA HB3 1 1
16 41906 1 1 133 ALA N N -16.567 5.876 -1.491 1.00 . A A . 133 ALA N 1 1
16 41907 1 1 133 ALA O O -18.217 3.198 0.087 1.00 . A A . 133 ALA O 1 1
16 41908 1 1 134 GLY C C -20.722 3.698 -1.479 1.00 . A A . 134 GLY C 1 1
16 41909 1 1 134 GLY CA C -20.430 4.737 -0.409 1.00 . A A . 134 GLY CA 1 1
16 41910 1 1 134 GLY H H -18.891 6.116 -0.807 1.00 . A A . 134 GLY H 1 1
16 41911 1 1 134 GLY HA2 H -20.588 4.300 0.566 1.00 . A A . 134 GLY HA2 1 1
16 41912 1 1 134 GLY HA3 H -21.095 5.576 -0.538 1.00 . A A . 134 GLY HA3 1 1
16 41913 1 1 134 GLY N N -19.050 5.195 -0.512 1.00 . A A . 134 GLY N 1 1
16 41914 1 1 134 GLY O O -21.396 2.702 -1.222 1.00 . A A . 134 GLY O 1 1
16 41915 1 1 135 GLU C C -19.901 1.621 -3.349 1.00 . A A . 135 GLU C 1 1
16 41916 1 1 135 GLU CA C -20.407 2.992 -3.771 1.00 . A A . 135 GLU CA 1 1
16 41917 1 1 135 GLU CB C -19.664 3.458 -5.026 1.00 . A A . 135 GLU CB 1 1
16 41918 1 1 135 GLU CD C -19.625 5.169 -6.851 1.00 . A A . 135 GLU CD 1 1
16 41919 1 1 135 GLU CG C -20.359 4.694 -5.602 1.00 . A A . 135 GLU CG 1 1
16 41920 1 1 135 GLU H H -19.666 4.738 -2.829 1.00 . A A . 135 GLU H 1 1
16 41921 1 1 135 GLU HA H -21.463 2.927 -3.988 1.00 . A A . 135 GLU HA 1 1
16 41922 1 1 135 GLU HB2 H -18.645 3.703 -4.770 1.00 . A A . 135 GLU HB2 1 1
16 41923 1 1 135 GLU HB3 H -19.671 2.668 -5.762 1.00 . A A . 135 GLU HB3 1 1
16 41924 1 1 135 GLU HG2 H -21.378 4.444 -5.857 1.00 . A A . 135 GLU HG2 1 1
16 41925 1 1 135 GLU HG3 H -20.357 5.482 -4.865 1.00 . A A . 135 GLU HG3 1 1
16 41926 1 1 135 GLU N N -20.202 3.931 -2.681 1.00 . A A . 135 GLU N 1 1
16 41927 1 1 135 GLU O O -20.356 0.594 -3.850 1.00 . A A . 135 GLU O 1 1
16 41928 1 1 135 GLU OE1 O -18.517 4.713 -7.073 1.00 . A A . 135 GLU OE1 1 1
16 41929 1 1 135 GLU OE2 O -20.184 5.983 -7.567 1.00 . A A . 135 GLU OE2 1 1
16 41930 1 1 136 ARG C C -19.128 -0.029 -0.606 1.00 . A A . 136 ARG C 1 1
16 41931 1 1 136 ARG CA C -18.397 0.379 -1.888 1.00 . A A . 136 ARG CA 1 1
16 41932 1 1 136 ARG CB C -16.896 0.569 -1.607 1.00 . A A . 136 ARG CB 1 1
16 41933 1 1 136 ARG CD C -15.777 -1.035 -3.190 1.00 . A A . 136 ARG CD 1 1
16 41934 1 1 136 ARG CG C -16.156 -0.774 -1.727 1.00 . A A . 136 ARG CG 1 1
16 41935 1 1 136 ARG CZ C -15.061 -2.904 -4.565 1.00 . A A . 136 ARG CZ 1 1
16 41936 1 1 136 ARG H H -18.648 2.477 -2.034 1.00 . A A . 136 ARG H 1 1
16 41937 1 1 136 ARG HA H -18.524 -0.401 -2.625 1.00 . A A . 136 ARG HA 1 1
16 41938 1 1 136 ARG HB2 H -16.487 1.271 -2.321 1.00 . A A . 136 ARG HB2 1 1
16 41939 1 1 136 ARG HB3 H -16.764 0.961 -0.610 1.00 . A A . 136 ARG HB3 1 1
16 41940 1 1 136 ARG HD2 H -16.604 -0.772 -3.829 1.00 . A A . 136 ARG HD2 1 1
16 41941 1 1 136 ARG HD3 H -14.921 -0.430 -3.448 1.00 . A A . 136 ARG HD3 1 1
16 41942 1 1 136 ARG HE H -15.519 -3.061 -2.623 1.00 . A A . 136 ARG HE 1 1
16 41943 1 1 136 ARG HG2 H -15.257 -0.740 -1.129 1.00 . A A . 136 ARG HG2 1 1
16 41944 1 1 136 ARG HG3 H -16.793 -1.572 -1.374 1.00 . A A . 136 ARG HG3 1 1
16 41945 1 1 136 ARG HH11 H -15.187 -1.122 -5.470 1.00 . A A . 136 ARG HH11 1 1
16 41946 1 1 136 ARG HH12 H -14.674 -2.437 -6.473 1.00 . A A . 136 ARG HH12 1 1
16 41947 1 1 136 ARG HH21 H -14.848 -4.790 -3.933 1.00 . A A . 136 ARG HH21 1 1
16 41948 1 1 136 ARG HH22 H -14.481 -4.514 -5.603 1.00 . A A . 136 ARG HH22 1 1
16 41949 1 1 136 ARG N N -18.961 1.621 -2.404 1.00 . A A . 136 ARG N 1 1
16 41950 1 1 136 ARG NE N -15.451 -2.443 -3.381 1.00 . A A . 136 ARG NE 1 1
16 41951 1 1 136 ARG NH1 N -14.967 -2.090 -5.582 1.00 . A A . 136 ARG NH1 1 1
16 41952 1 1 136 ARG NH2 N -14.775 -4.168 -4.712 1.00 . A A . 136 ARG NH2 1 1
16 41953 1 1 136 ARG O O -18.744 -0.989 0.060 1.00 . A A . 136 ARG O 1 1
16 41954 1 1 137 ASN C C -20.196 0.561 2.176 1.00 . A A . 137 ASN C 1 1
16 41955 1 1 137 ASN CA C -21.010 0.445 0.895 1.00 . A A . 137 ASN CA 1 1
16 41956 1 1 137 ASN CB C -21.567 -0.953 0.805 1.00 . A A . 137 ASN CB 1 1
16 41957 1 1 137 ASN CG C -22.352 -1.129 -0.491 1.00 . A A . 137 ASN CG 1 1
16 41958 1 1 137 ASN H H -20.433 1.449 -0.879 1.00 . A A . 137 ASN H 1 1
16 41959 1 1 137 ASN HA H -21.828 1.147 0.928 1.00 . A A . 137 ASN HA 1 1
16 41960 1 1 137 ASN HB2 H -20.741 -1.630 0.823 1.00 . A A . 137 ASN HB2 1 1
16 41961 1 1 137 ASN HB3 H -22.212 -1.143 1.649 1.00 . A A . 137 ASN HB3 1 1
16 41962 1 1 137 ASN HD21 H -23.343 0.580 -0.294 1.00 . A A . 137 ASN HD21 1 1
16 41963 1 1 137 ASN HD22 H -23.716 -0.320 -1.685 1.00 . A A . 137 ASN HD22 1 1
16 41964 1 1 137 ASN N N -20.192 0.714 -0.290 1.00 . A A . 137 ASN N 1 1
16 41965 1 1 137 ASN ND2 N -23.208 -0.214 -0.853 1.00 . A A . 137 ASN ND2 1 1
16 41966 1 1 137 ASN O O -20.359 -0.231 3.105 1.00 . A A . 137 ASN O 1 1
16 41967 1 1 137 ASN OD1 O -22.181 -2.127 -1.191 1.00 . A A . 137 ASN OD1 1 1
16 41968 1 1 138 TYR C C -19.224 2.642 4.426 1.00 . A A . 138 TYR C 1 1
16 41969 1 1 138 TYR CA C -18.491 1.787 3.394 1.00 . A A . 138 TYR CA 1 1
16 41970 1 1 138 TYR CB C -17.191 2.506 2.990 1.00 . A A . 138 TYR CB 1 1
16 41971 1 1 138 TYR CD1 C -16.465 0.353 1.902 1.00 . A A . 138 TYR CD1 1 1
16 41972 1 1 138 TYR CD2 C -14.800 1.716 3.014 1.00 . A A . 138 TYR CD2 1 1
16 41973 1 1 138 TYR CE1 C -15.477 -0.583 1.570 1.00 . A A . 138 TYR CE1 1 1
16 41974 1 1 138 TYR CE2 C -13.812 0.783 2.682 1.00 . A A . 138 TYR CE2 1 1
16 41975 1 1 138 TYR CG C -16.126 1.500 2.622 1.00 . A A . 138 TYR CG 1 1
16 41976 1 1 138 TYR CZ C -14.151 -0.368 1.959 1.00 . A A . 138 TYR CZ 1 1
16 41977 1 1 138 TYR H H -19.269 2.140 1.447 1.00 . A A . 138 TYR H 1 1
16 41978 1 1 138 TYR HA H -18.241 0.836 3.844 1.00 . A A . 138 TYR HA 1 1
16 41979 1 1 138 TYR HB2 H -17.384 3.145 2.148 1.00 . A A . 138 TYR HB2 1 1
16 41980 1 1 138 TYR HB3 H -16.838 3.107 3.817 1.00 . A A . 138 TYR HB3 1 1
16 41981 1 1 138 TYR HD1 H -17.485 0.191 1.599 1.00 . A A . 138 TYR HD1 1 1
16 41982 1 1 138 TYR HD2 H -14.543 2.607 3.570 1.00 . A A . 138 TYR HD2 1 1
16 41983 1 1 138 TYR HE1 H -15.740 -1.471 1.016 1.00 . A A . 138 TYR HE1 1 1
16 41984 1 1 138 TYR HE2 H -12.789 0.950 2.982 1.00 . A A . 138 TYR HE2 1 1
16 41985 1 1 138 TYR HH H -12.353 -1.007 2.037 1.00 . A A . 138 TYR HH 1 1
16 41986 1 1 138 TYR N N -19.333 1.551 2.217 1.00 . A A . 138 TYR N 1 1
16 41987 1 1 138 TYR O O -19.644 3.761 4.134 1.00 . A A . 138 TYR O 1 1
16 41988 1 1 138 TYR OH O -13.177 -1.290 1.633 1.00 . A A . 138 TYR OH 1 1
16 41989 1 1 139 THR C C -18.989 3.846 7.318 1.00 . A A . 139 THR C 1 1
16 41990 1 1 139 THR CA C -19.990 2.857 6.721 1.00 . A A . 139 THR CA 1 1
16 41991 1 1 139 THR CB C -20.494 1.892 7.810 1.00 . A A . 139 THR CB 1 1
16 41992 1 1 139 THR CG2 C -20.702 0.492 7.220 1.00 . A A . 139 THR CG2 1 1
16 41993 1 1 139 THR H H -18.967 1.232 5.822 1.00 . A A . 139 THR H 1 1
16 41994 1 1 139 THR HA H -20.830 3.407 6.317 1.00 . A A . 139 THR HA 1 1
16 41995 1 1 139 THR HB H -21.433 2.253 8.204 1.00 . A A . 139 THR HB 1 1
16 41996 1 1 139 THR HG1 H -19.291 2.723 9.093 1.00 . A A . 139 THR HG1 1 1
16 41997 1 1 139 THR HG21 H -21.100 0.575 6.219 1.00 . A A . 139 THR HG21 1 1
16 41998 1 1 139 THR HG22 H -19.758 -0.031 7.188 1.00 . A A . 139 THR HG22 1 1
16 41999 1 1 139 THR HG23 H -21.395 -0.059 7.838 1.00 . A A . 139 THR HG23 1 1
16 42000 1 1 139 THR N N -19.343 2.119 5.642 1.00 . A A . 139 THR N 1 1
16 42001 1 1 139 THR O O -17.779 3.677 7.164 1.00 . A A . 139 THR O 1 1
16 42002 1 1 139 THR OG1 O -19.541 1.825 8.861 1.00 . A A . 139 THR OG1 1 1
16 42003 1 1 140 ASP C C -17.397 5.328 9.224 1.00 . A A . 140 ASP C 1 1
16 42004 1 1 140 ASP CA C -18.605 5.930 8.500 1.00 . A A . 140 ASP CA 1 1
16 42005 1 1 140 ASP CB C -19.388 6.816 9.470 1.00 . A A . 140 ASP CB 1 1
16 42006 1 1 140 ASP CG C -19.950 5.973 10.610 1.00 . A A . 140 ASP CG 1 1
16 42007 1 1 140 ASP H H -20.459 5.026 7.993 1.00 . A A . 140 ASP H 1 1
16 42008 1 1 140 ASP HA H -18.249 6.547 7.689 1.00 . A A . 140 ASP HA 1 1
16 42009 1 1 140 ASP HB2 H -18.732 7.574 9.873 1.00 . A A . 140 ASP HB2 1 1
16 42010 1 1 140 ASP HB3 H -20.203 7.291 8.943 1.00 . A A . 140 ASP HB3 1 1
16 42011 1 1 140 ASP N N -19.488 4.903 7.949 1.00 . A A . 140 ASP N 1 1
16 42012 1 1 140 ASP O O -16.260 5.706 8.945 1.00 . A A . 140 ASP O 1 1
16 42013 1 1 140 ASP OD1 O -20.099 4.778 10.420 1.00 . A A . 140 ASP OD1 1 1
16 42014 1 1 140 ASP OD2 O -20.224 6.537 11.657 1.00 . A A . 140 ASP OD2 1 1
16 42015 1 1 141 GLU C C -15.502 3.160 9.975 1.00 . A A . 141 GLU C 1 1
16 42016 1 1 141 GLU CA C -16.520 3.821 10.908 1.00 . A A . 141 GLU CA 1 1
16 42017 1 1 141 GLU CB C -17.052 2.792 11.912 1.00 . A A . 141 GLU CB 1 1
16 42018 1 1 141 GLU CD C -18.564 0.820 12.198 1.00 . A A . 141 GLU CD 1 1
16 42019 1 1 141 GLU CG C -18.138 1.940 11.255 1.00 . A A . 141 GLU CG 1 1
16 42020 1 1 141 GLU H H -18.546 4.162 10.391 1.00 . A A . 141 GLU H 1 1
16 42021 1 1 141 GLU HA H -16.019 4.604 11.457 1.00 . A A . 141 GLU HA 1 1
16 42022 1 1 141 GLU HB2 H -16.242 2.153 12.238 1.00 . A A . 141 GLU HB2 1 1
16 42023 1 1 141 GLU HB3 H -17.469 3.306 12.765 1.00 . A A . 141 GLU HB3 1 1
16 42024 1 1 141 GLU HG2 H -18.992 2.561 11.027 1.00 . A A . 141 GLU HG2 1 1
16 42025 1 1 141 GLU HG3 H -17.754 1.512 10.343 1.00 . A A . 141 GLU HG3 1 1
16 42026 1 1 141 GLU N N -17.629 4.417 10.162 1.00 . A A . 141 GLU N 1 1
16 42027 1 1 141 GLU O O -14.353 2.944 10.356 1.00 . A A . 141 GLU O 1 1
16 42028 1 1 141 GLU OE1 O -19.056 1.131 13.271 1.00 . A A . 141 GLU OE1 1 1
16 42029 1 1 141 GLU OE2 O -18.393 -0.331 11.834 1.00 . A A . 141 GLU OE2 1 1
16 42030 1 1 142 MET C C -14.103 3.209 7.154 1.00 . A A . 142 MET C 1 1
16 42031 1 1 142 MET CA C -15.033 2.191 7.795 1.00 . A A . 142 MET CA 1 1
16 42032 1 1 142 MET CB C -15.855 1.494 6.717 1.00 . A A . 142 MET CB 1 1
16 42033 1 1 142 MET CE C -15.920 -1.689 7.511 1.00 . A A . 142 MET CE 1 1
16 42034 1 1 142 MET CG C -17.026 0.756 7.379 1.00 . A A . 142 MET CG 1 1
16 42035 1 1 142 MET H H -16.856 3.021 8.506 1.00 . A A . 142 MET H 1 1
16 42036 1 1 142 MET HA H -14.442 1.454 8.308 1.00 . A A . 142 MET HA 1 1
16 42037 1 1 142 MET HB2 H -16.232 2.230 6.019 1.00 . A A . 142 MET HB2 1 1
16 42038 1 1 142 MET HB3 H -15.231 0.787 6.191 1.00 . A A . 142 MET HB3 1 1
16 42039 1 1 142 MET HE1 H -16.299 -2.044 8.456 1.00 . A A . 142 MET HE1 1 1
16 42040 1 1 142 MET HE2 H -15.554 -2.524 6.933 1.00 . A A . 142 MET HE2 1 1
16 42041 1 1 142 MET HE3 H -15.116 -0.987 7.692 1.00 . A A . 142 MET HE3 1 1
16 42042 1 1 142 MET HG2 H -16.822 0.614 8.431 1.00 . A A . 142 MET HG2 1 1
16 42043 1 1 142 MET HG3 H -17.923 1.337 7.267 1.00 . A A . 142 MET HG3 1 1
16 42044 1 1 142 MET N N -15.928 2.835 8.758 1.00 . A A . 142 MET N 1 1
16 42045 1 1 142 MET O O -13.049 2.861 6.622 1.00 . A A . 142 MET O 1 1
16 42046 1 1 142 MET SD S -17.246 -0.860 6.603 1.00 . A A . 142 MET SD 1 1
16 42047 1 1 143 VAL C C -13.402 6.570 7.772 1.00 . A A . 143 VAL C 1 1
16 42048 1 1 143 VAL CA C -13.707 5.560 6.667 1.00 . A A . 143 VAL CA 1 1
16 42049 1 1 143 VAL CB C -14.475 6.211 5.507 1.00 . A A . 143 VAL CB 1 1
16 42050 1 1 143 VAL CG1 C -15.537 7.172 6.047 1.00 . A A . 143 VAL CG1 1 1
16 42051 1 1 143 VAL CG2 C -13.499 6.970 4.602 1.00 . A A . 143 VAL CG2 1 1
16 42052 1 1 143 VAL H H -15.347 4.669 7.677 1.00 . A A . 143 VAL H 1 1
16 42053 1 1 143 VAL HA H -12.773 5.166 6.294 1.00 . A A . 143 VAL HA 1 1
16 42054 1 1 143 VAL HB H -14.963 5.438 4.930 1.00 . A A . 143 VAL HB 1 1
16 42055 1 1 143 VAL HG11 H -16.078 6.692 6.847 1.00 . A A . 143 VAL HG11 1 1
16 42056 1 1 143 VAL HG12 H -15.060 8.065 6.419 1.00 . A A . 143 VAL HG12 1 1
16 42057 1 1 143 VAL HG13 H -16.223 7.432 5.255 1.00 . A A . 143 VAL HG13 1 1
16 42058 1 1 143 VAL HG21 H -12.794 7.517 5.211 1.00 . A A . 143 VAL HG21 1 1
16 42059 1 1 143 VAL HG22 H -12.965 6.266 3.980 1.00 . A A . 143 VAL HG22 1 1
16 42060 1 1 143 VAL HG23 H -14.047 7.658 3.976 1.00 . A A . 143 VAL HG23 1 1
16 42061 1 1 143 VAL N N -14.503 4.468 7.225 1.00 . A A . 143 VAL N 1 1
16 42062 1 1 143 VAL O O -14.314 7.079 8.425 1.00 . A A . 143 VAL O 1 1
16 42063 1 1 144 ALA C C -10.941 8.951 8.558 1.00 . A A . 144 ALA C 1 1
16 42064 1 1 144 ALA CA C -11.696 7.727 9.083 1.00 . A A . 144 ALA CA 1 1
16 42065 1 1 144 ALA CB C -10.787 6.961 10.060 1.00 . A A . 144 ALA CB 1 1
16 42066 1 1 144 ALA H H -11.429 6.353 7.483 1.00 . A A . 144 ALA H 1 1
16 42067 1 1 144 ALA HA H -12.567 8.064 9.624 1.00 . A A . 144 ALA HA 1 1
16 42068 1 1 144 ALA HB1 H -9.774 6.944 9.678 1.00 . A A . 144 ALA HB1 1 1
16 42069 1 1 144 ALA HB2 H -11.142 5.945 10.163 1.00 . A A . 144 ALA HB2 1 1
16 42070 1 1 144 ALA HB3 H -10.799 7.444 11.024 1.00 . A A . 144 ALA HB3 1 1
16 42071 1 1 144 ALA N N -12.112 6.817 8.011 1.00 . A A . 144 ALA N 1 1
16 42072 1 1 144 ALA O O -9.865 8.824 7.970 1.00 . A A . 144 ALA O 1 1
16 42073 1 1 145 MET C C -9.789 11.737 9.374 1.00 . A A . 145 MET C 1 1
16 42074 1 1 145 MET CA C -10.870 11.376 8.359 1.00 . A A . 145 MET CA 1 1
16 42075 1 1 145 MET CB C -11.907 12.515 8.255 1.00 . A A . 145 MET CB 1 1
16 42076 1 1 145 MET CE C -13.183 11.685 5.289 1.00 . A A . 145 MET CE 1 1
16 42077 1 1 145 MET CG C -13.327 11.952 7.999 1.00 . A A . 145 MET CG 1 1
16 42078 1 1 145 MET H H -12.370 10.189 9.251 1.00 . A A . 145 MET H 1 1
16 42079 1 1 145 MET HA H -10.411 11.218 7.398 1.00 . A A . 145 MET HA 1 1
16 42080 1 1 145 MET HB2 H -11.911 13.082 9.178 1.00 . A A . 145 MET HB2 1 1
16 42081 1 1 145 MET HB3 H -11.631 13.172 7.443 1.00 . A A . 145 MET HB3 1 1
16 42082 1 1 145 MET HE1 H -12.785 12.310 4.506 1.00 . A A . 145 MET HE1 1 1
16 42083 1 1 145 MET HE2 H -12.370 11.149 5.760 1.00 . A A . 145 MET HE2 1 1
16 42084 1 1 145 MET HE3 H -13.887 10.983 4.864 1.00 . A A . 145 MET HE3 1 1
16 42085 1 1 145 MET HG2 H -13.293 10.885 7.855 1.00 . A A . 145 MET HG2 1 1
16 42086 1 1 145 MET HG3 H -13.961 12.175 8.846 1.00 . A A . 145 MET HG3 1 1
16 42087 1 1 145 MET N N -11.507 10.141 8.790 1.00 . A A . 145 MET N 1 1
16 42088 1 1 145 MET O O -9.923 11.417 10.555 1.00 . A A . 145 MET O 1 1
16 42089 1 1 145 MET SD S -14.030 12.716 6.518 1.00 . A A . 145 MET SD 1 1
16 42090 1 1 146 LEU C C -7.389 14.191 9.965 1.00 . A A . 146 LEU C 1 1
16 42091 1 1 146 LEU CA C -7.589 12.671 9.795 1.00 . A A . 146 LEU CA 1 1
16 42092 1 1 146 LEU CB C -6.333 12.011 9.193 1.00 . A A . 146 LEU CB 1 1
16 42093 1 1 146 LEU CD1 C -6.392 10.284 11.042 1.00 . A A . 146 LEU CD1 1 1
16 42094 1 1 146 LEU CD2 C -4.347 10.582 9.656 1.00 . A A . 146 LEU CD2 1 1
16 42095 1 1 146 LEU CG C -5.532 11.304 10.278 1.00 . A A . 146 LEU CG 1 1
16 42096 1 1 146 LEU H H -8.606 12.546 7.964 1.00 . A A . 146 LEU H 1 1
16 42097 1 1 146 LEU HA H -7.791 12.242 10.750 1.00 . A A . 146 LEU HA 1 1
16 42098 1 1 146 LEU HB2 H -6.631 11.288 8.447 1.00 . A A . 146 LEU HB2 1 1
16 42099 1 1 146 LEU HB3 H -5.713 12.764 8.727 1.00 . A A . 146 LEU HB3 1 1
16 42100 1 1 146 LEU HD11 H -5.820 9.385 11.221 1.00 . A A . 146 LEU HD11 1 1
16 42101 1 1 146 LEU HD12 H -6.690 10.710 11.989 1.00 . A A . 146 LEU HD12 1 1
16 42102 1 1 146 LEU HD13 H -7.269 10.039 10.464 1.00 . A A . 146 LEU HD13 1 1
16 42103 1 1 146 LEU HD21 H -4.695 9.701 9.141 1.00 . A A . 146 LEU HD21 1 1
16 42104 1 1 146 LEU HD22 H -3.850 11.237 8.962 1.00 . A A . 146 LEU HD22 1 1
16 42105 1 1 146 LEU HD23 H -3.666 10.293 10.436 1.00 . A A . 146 LEU HD23 1 1
16 42106 1 1 146 LEU HG H -5.180 12.041 10.949 1.00 . A A . 146 LEU HG 1 1
16 42107 1 1 146 LEU N N -8.693 12.348 8.912 1.00 . A A . 146 LEU N 1 1
16 42108 1 1 146 LEU O O -7.424 14.941 8.990 1.00 . A A . 146 LEU O 1 1
16 42109 1 1 147 PRO C C -5.572 16.610 11.109 1.00 . A A . 147 PRO C 1 1
16 42110 1 1 147 PRO CA C -6.962 16.106 11.509 1.00 . A A . 147 PRO CA 1 1
16 42111 1 1 147 PRO CB C -7.121 16.146 13.030 1.00 . A A . 147 PRO CB 1 1
16 42112 1 1 147 PRO CD C -7.126 13.837 12.430 1.00 . A A . 147 PRO CD 1 1
16 42113 1 1 147 PRO CG C -6.621 14.818 13.472 1.00 . A A . 147 PRO CG 1 1
16 42114 1 1 147 PRO HA H -7.728 16.708 11.051 1.00 . A A . 147 PRO HA 1 1
16 42115 1 1 147 PRO HB2 H -6.524 16.943 13.458 1.00 . A A . 147 PRO HB2 1 1
16 42116 1 1 147 PRO HB3 H -8.158 16.261 13.302 1.00 . A A . 147 PRO HB3 1 1
16 42117 1 1 147 PRO HD2 H -6.438 13.015 12.334 1.00 . A A . 147 PRO HD2 1 1
16 42118 1 1 147 PRO HD3 H -8.113 13.483 12.685 1.00 . A A . 147 PRO HD3 1 1
16 42119 1 1 147 PRO HG2 H -5.536 14.814 13.492 1.00 . A A . 147 PRO HG2 1 1
16 42120 1 1 147 PRO HG3 H -7.017 14.559 14.438 1.00 . A A . 147 PRO HG3 1 1
16 42121 1 1 147 PRO N N -7.177 14.650 11.192 1.00 . A A . 147 PRO N 1 1
16 42122 1 1 147 PRO O O -4.624 15.833 11.012 1.00 . A A . 147 PRO O 1 1
16 42123 1 1 148 ARG C C -3.132 18.418 11.567 1.00 . A A . 148 ARG C 1 1
16 42124 1 1 148 ARG CA C -4.208 18.551 10.492 1.00 . A A . 148 ARG CA 1 1
16 42125 1 1 148 ARG CB C -4.443 20.037 10.212 1.00 . A A . 148 ARG CB 1 1
16 42126 1 1 148 ARG CD C -5.349 22.173 11.170 1.00 . A A . 148 ARG CD 1 1
16 42127 1 1 148 ARG CG C -5.017 20.706 11.464 1.00 . A A . 148 ARG CG 1 1
16 42128 1 1 148 ARG CZ C -3.363 23.232 10.232 1.00 . A A . 148 ARG CZ 1 1
16 42129 1 1 148 ARG H H -6.269 18.481 10.978 1.00 . A A . 148 ARG H 1 1
16 42130 1 1 148 ARG HA H -3.849 18.085 9.591 1.00 . A A . 148 ARG HA 1 1
16 42131 1 1 148 ARG HB2 H -3.504 20.505 9.950 1.00 . A A . 148 ARG HB2 1 1
16 42132 1 1 148 ARG HB3 H -5.140 20.146 9.397 1.00 . A A . 148 ARG HB3 1 1
16 42133 1 1 148 ARG HD2 H -5.753 22.261 10.173 1.00 . A A . 148 ARG HD2 1 1
16 42134 1 1 148 ARG HD3 H -6.085 22.519 11.880 1.00 . A A . 148 ARG HD3 1 1
16 42135 1 1 148 ARG HE H -3.911 23.383 12.151 1.00 . A A . 148 ARG HE 1 1
16 42136 1 1 148 ARG HG2 H -5.915 20.188 11.766 1.00 . A A . 148 ARG HG2 1 1
16 42137 1 1 148 ARG HG3 H -4.290 20.657 12.261 1.00 . A A . 148 ARG HG3 1 1
16 42138 1 1 148 ARG HH11 H -4.472 22.158 8.957 1.00 . A A . 148 ARG HH11 1 1
16 42139 1 1 148 ARG HH12 H -3.066 22.906 8.280 1.00 . A A . 148 ARG HH12 1 1
16 42140 1 1 148 ARG HH21 H -2.070 24.362 11.262 1.00 . A A . 148 ARG HH21 1 1
16 42141 1 1 148 ARG HH22 H -1.708 24.152 9.581 1.00 . A A . 148 ARG HH22 1 1
16 42142 1 1 148 ARG N N -5.471 17.920 10.885 1.00 . A A . 148 ARG N 1 1
16 42143 1 1 148 ARG NE N -4.147 22.997 11.282 1.00 . A A . 148 ARG NE 1 1
16 42144 1 1 148 ARG NH1 N -3.657 22.727 9.065 1.00 . A A . 148 ARG NH1 1 1
16 42145 1 1 148 ARG NH2 N -2.297 23.973 10.369 1.00 . A A . 148 ARG NH2 1 1
16 42146 1 1 148 ARG O O -1.963 18.707 11.309 1.00 . A A . 148 ARG O 1 1
16 42147 1 1 149 GLN C C -1.219 17.328 13.342 1.00 . A A . 149 GLN C 1 1
16 42148 1 1 149 GLN CA C -2.558 17.853 13.863 1.00 . A A . 149 GLN CA 1 1
16 42149 1 1 149 GLN CB C -3.109 16.900 14.924 1.00 . A A . 149 GLN CB 1 1
16 42150 1 1 149 GLN CD C -2.450 18.314 16.881 1.00 . A A . 149 GLN CD 1 1
16 42151 1 1 149 GLN CG C -2.241 16.975 16.182 1.00 . A A . 149 GLN CG 1 1
16 42152 1 1 149 GLN H H -4.463 17.790 12.922 1.00 . A A . 149 GLN H 1 1
16 42153 1 1 149 GLN HA H -2.398 18.820 14.315 1.00 . A A . 149 GLN HA 1 1
16 42154 1 1 149 GLN HB2 H -4.124 17.183 15.168 1.00 . A A . 149 GLN HB2 1 1
16 42155 1 1 149 GLN HB3 H -3.099 15.893 14.543 1.00 . A A . 149 GLN HB3 1 1
16 42156 1 1 149 GLN HE21 H -4.421 18.299 16.642 1.00 . A A . 149 GLN HE21 1 1
16 42157 1 1 149 GLN HE22 H -3.799 19.658 17.448 1.00 . A A . 149 GLN HE22 1 1
16 42158 1 1 149 GLN HG2 H -2.515 16.175 16.854 1.00 . A A . 149 GLN HG2 1 1
16 42159 1 1 149 GLN HG3 H -1.202 16.875 15.908 1.00 . A A . 149 GLN HG3 1 1
16 42160 1 1 149 GLN N N -3.520 17.998 12.767 1.00 . A A . 149 GLN N 1 1
16 42161 1 1 149 GLN NE2 N -3.657 18.797 17.000 1.00 . A A . 149 GLN NE2 1 1
16 42162 1 1 149 GLN O O -1.161 16.276 12.705 1.00 . A A . 149 GLN O 1 1
16 42163 1 1 149 GLN OE1 O -1.488 18.938 17.331 1.00 . A A . 149 GLN OE1 1 1
16 42164 1 1 150 GLU C C 2.158 17.581 14.323 1.00 . A A . 150 GLU C 1 1
16 42165 1 1 150 GLU CA C 1.189 17.689 13.149 1.00 . A A . 150 GLU CA 1 1
16 42166 1 1 150 GLU CB C 1.712 18.723 12.150 1.00 . A A . 150 GLU CB 1 1
16 42167 1 1 150 GLU CD C 2.070 21.180 11.831 1.00 . A A . 150 GLU CD 1 1
16 42168 1 1 150 GLU CG C 1.926 20.063 12.859 1.00 . A A . 150 GLU CG 1 1
16 42169 1 1 150 GLU H H -0.259 18.909 14.110 1.00 . A A . 150 GLU H 1 1
16 42170 1 1 150 GLU HA H 1.137 16.729 12.654 1.00 . A A . 150 GLU HA 1 1
16 42171 1 1 150 GLU HB2 H 2.650 18.381 11.737 1.00 . A A . 150 GLU HB2 1 1
16 42172 1 1 150 GLU HB3 H 0.993 18.850 11.354 1.00 . A A . 150 GLU HB3 1 1
16 42173 1 1 150 GLU HG2 H 1.079 20.270 13.498 1.00 . A A . 150 GLU HG2 1 1
16 42174 1 1 150 GLU HG3 H 2.822 20.013 13.458 1.00 . A A . 150 GLU HG3 1 1
16 42175 1 1 150 GLU N N -0.148 18.076 13.605 1.00 . A A . 150 GLU N 1 1
16 42176 1 1 150 GLU O O 2.259 18.492 15.146 1.00 . A A . 150 GLU O 1 1
16 42177 1 1 150 GLU OE1 O 2.226 20.866 10.662 1.00 . A A . 150 GLU OE1 1 1
16 42178 1 1 150 GLU OE2 O 2.022 22.333 12.227 1.00 . A A . 150 GLU OE2 1 1
16 42179 1 1 151 GLU C C 5.249 16.111 14.854 1.00 . A A . 151 GLU C 1 1
16 42180 1 1 151 GLU CA C 3.850 16.228 15.451 1.00 . A A . 151 GLU CA 1 1
16 42181 1 1 151 GLU CB C 3.505 14.941 16.203 1.00 . A A . 151 GLU CB 1 1
16 42182 1 1 151 GLU CD C 2.148 16.151 17.922 1.00 . A A . 151 GLU CD 1 1
16 42183 1 1 151 GLU CG C 2.122 15.076 16.840 1.00 . A A . 151 GLU CG 1 1
16 42184 1 1 151 GLU H H 2.751 15.776 13.695 1.00 . A A . 151 GLU H 1 1
16 42185 1 1 151 GLU HA H 3.833 17.056 16.145 1.00 . A A . 151 GLU HA 1 1
16 42186 1 1 151 GLU HB2 H 3.505 14.110 15.512 1.00 . A A . 151 GLU HB2 1 1
16 42187 1 1 151 GLU HB3 H 4.240 14.768 16.975 1.00 . A A . 151 GLU HB3 1 1
16 42188 1 1 151 GLU HG2 H 1.403 15.349 16.082 1.00 . A A . 151 GLU HG2 1 1
16 42189 1 1 151 GLU HG3 H 1.837 14.133 17.282 1.00 . A A . 151 GLU HG3 1 1
16 42190 1 1 151 GLU N N 2.876 16.461 14.385 1.00 . A A . 151 GLU N 1 1
16 42191 1 1 151 GLU O O 6.240 16.478 15.485 1.00 . A A . 151 GLU O 1 1
16 42192 1 1 151 GLU OE1 O 3.233 16.499 18.357 1.00 . A A . 151 GLU OE1 1 1
16 42193 1 1 151 GLU OE2 O 1.083 16.611 18.299 1.00 . A A . 151 GLU OE2 1 1
16 42194 1 1 152 CYS C C 6.415 15.797 11.453 1.00 . A A . 152 CYS C 1 1
16 42195 1 1 152 CYS CA C 6.585 15.437 12.927 1.00 . A A . 152 CYS CA 1 1
16 42196 1 1 152 CYS CB C 7.075 13.987 13.061 1.00 . A A . 152 CYS CB 1 1
16 42197 1 1 152 CYS H H 4.484 15.333 13.179 1.00 . A A . 152 CYS H 1 1
16 42198 1 1 152 CYS HA H 7.320 16.099 13.363 1.00 . A A . 152 CYS HA 1 1
16 42199 1 1 152 CYS HB2 H 6.229 13.339 13.233 1.00 . A A . 152 CYS HB2 1 1
16 42200 1 1 152 CYS HB3 H 7.580 13.684 12.154 1.00 . A A . 152 CYS HB3 1 1
16 42201 1 1 152 CYS N N 5.313 15.602 13.627 1.00 . A A . 152 CYS N 1 1
16 42202 1 1 152 CYS O O 5.296 15.850 10.942 1.00 . A A . 152 CYS O 1 1
16 42203 1 1 152 CYS SG S 8.221 13.854 14.457 1.00 . A A . 152 CYS SG 1 1
16 42204 1 1 153 THR C C 8.791 15.977 8.674 1.00 . A A . 153 THR C 1 1
16 42205 1 1 153 THR CA C 7.497 16.402 9.361 1.00 . A A . 153 THR CA 1 1
16 42206 1 1 153 THR CB C 7.297 17.912 9.208 1.00 . A A . 153 THR CB 1 1
16 42207 1 1 153 THR CG2 C 5.922 18.308 9.755 1.00 . A A . 153 THR CG2 1 1
16 42208 1 1 153 THR H H 8.395 15.985 11.237 1.00 . A A . 153 THR H 1 1
16 42209 1 1 153 THR HA H 6.670 15.892 8.889 1.00 . A A . 153 THR HA 1 1
16 42210 1 1 153 THR HB H 7.355 18.180 8.164 1.00 . A A . 153 THR HB 1 1
16 42211 1 1 153 THR HG1 H 8.192 18.404 10.863 1.00 . A A . 153 THR HG1 1 1
16 42212 1 1 153 THR HG21 H 5.942 18.282 10.834 1.00 . A A . 153 THR HG21 1 1
16 42213 1 1 153 THR HG22 H 5.676 19.306 9.424 1.00 . A A . 153 THR HG22 1 1
16 42214 1 1 153 THR HG23 H 5.176 17.615 9.392 1.00 . A A . 153 THR HG23 1 1
16 42215 1 1 153 THR N N 7.532 16.046 10.776 1.00 . A A . 153 THR N 1 1
16 42216 1 1 153 THR O O 9.805 15.744 9.333 1.00 . A A . 153 THR O 1 1
16 42217 1 1 153 THR OG1 O 8.311 18.597 9.930 1.00 . A A . 153 THR OG1 1 1
16 42218 1 1 154 VAL C C 10.564 16.685 5.909 1.00 . A A . 154 VAL C 1 1
16 42219 1 1 154 VAL CA C 9.929 15.475 6.578 1.00 . A A . 154 VAL CA 1 1
16 42220 1 1 154 VAL CB C 9.543 14.423 5.527 1.00 . A A . 154 VAL CB 1 1
16 42221 1 1 154 VAL CG1 C 8.194 14.785 4.904 1.00 . A A . 154 VAL CG1 1 1
16 42222 1 1 154 VAL CG2 C 10.604 14.338 4.419 1.00 . A A . 154 VAL CG2 1 1
16 42223 1 1 154 VAL H H 7.919 16.077 6.874 1.00 . A A . 154 VAL H 1 1
16 42224 1 1 154 VAL HA H 10.655 15.037 7.250 1.00 . A A . 154 VAL HA 1 1
16 42225 1 1 154 VAL HB H 9.467 13.465 6.011 1.00 . A A . 154 VAL HB 1 1
16 42226 1 1 154 VAL HG11 H 7.980 14.108 4.089 1.00 . A A . 154 VAL HG11 1 1
16 42227 1 1 154 VAL HG12 H 7.418 14.702 5.652 1.00 . A A . 154 VAL HG12 1 1
16 42228 1 1 154 VAL HG13 H 8.229 15.797 4.531 1.00 . A A . 154 VAL HG13 1 1
16 42229 1 1 154 VAL HG21 H 10.404 13.477 3.798 1.00 . A A . 154 VAL HG21 1 1
16 42230 1 1 154 VAL HG22 H 10.571 15.231 3.812 1.00 . A A . 154 VAL HG22 1 1
16 42231 1 1 154 VAL HG23 H 11.582 14.238 4.862 1.00 . A A . 154 VAL HG23 1 1
16 42232 1 1 154 VAL N N 8.751 15.875 7.346 1.00 . A A . 154 VAL N 1 1
16 42233 1 1 154 VAL O O 9.937 17.732 5.748 1.00 . A A . 154 VAL O 1 1
16 42234 1 1 155 ASP C C 12.841 17.236 3.412 1.00 . A A . 155 ASP C 1 1
16 42235 1 1 155 ASP CA C 12.578 17.578 4.865 1.00 . A A . 155 ASP CA 1 1
16 42236 1 1 155 ASP CB C 13.909 17.823 5.571 1.00 . A A . 155 ASP CB 1 1
16 42237 1 1 155 ASP CG C 14.755 18.821 4.785 1.00 . A A . 155 ASP CG 1 1
16 42238 1 1 155 ASP H H 12.246 15.647 5.687 1.00 . A A . 155 ASP H 1 1
16 42239 1 1 155 ASP HA H 12.003 18.493 4.900 1.00 . A A . 155 ASP HA 1 1
16 42240 1 1 155 ASP HB2 H 13.718 18.222 6.547 1.00 . A A . 155 ASP HB2 1 1
16 42241 1 1 155 ASP HB3 H 14.445 16.894 5.657 1.00 . A A . 155 ASP HB3 1 1
16 42242 1 1 155 ASP N N 11.819 16.516 5.524 1.00 . A A . 155 ASP N 1 1
16 42243 1 1 155 ASP O O 12.653 16.102 2.972 1.00 . A A . 155 ASP O 1 1
16 42244 1 1 155 ASP OD1 O 15.401 18.403 3.839 1.00 . A A . 155 ASP OD1 1 1
16 42245 1 1 155 ASP OD2 O 14.746 19.987 5.143 1.00 . A A . 155 ASP OD2 1 1
16 42246 1 1 156 GLU C C 14.877 18.823 0.913 1.00 . A A . 156 GLU C 1 1
16 42247 1 1 156 GLU CA C 13.587 18.092 1.260 1.00 . A A . 156 GLU CA 1 1
16 42248 1 1 156 GLU CB C 12.435 18.644 0.417 1.00 . A A . 156 GLU CB 1 1
16 42249 1 1 156 GLU CD C 10.825 20.543 0.163 1.00 . A A . 156 GLU CD 1 1
16 42250 1 1 156 GLU CG C 11.910 19.935 1.047 1.00 . A A . 156 GLU CG 1 1
16 42251 1 1 156 GLU H H 13.413 19.111 3.118 1.00 . A A . 156 GLU H 1 1
16 42252 1 1 156 GLU HA H 13.711 17.043 1.033 1.00 . A A . 156 GLU HA 1 1
16 42253 1 1 156 GLU HB2 H 12.784 18.847 -0.587 1.00 . A A . 156 GLU HB2 1 1
16 42254 1 1 156 GLU HB3 H 11.641 17.916 0.379 1.00 . A A . 156 GLU HB3 1 1
16 42255 1 1 156 GLU HG2 H 11.497 19.716 2.021 1.00 . A A . 156 GLU HG2 1 1
16 42256 1 1 156 GLU HG3 H 12.722 20.639 1.151 1.00 . A A . 156 GLU HG3 1 1
16 42257 1 1 156 GLU N N 13.281 18.243 2.681 1.00 . A A . 156 GLU N 1 1
16 42258 1 1 156 GLU O O 14.855 19.953 0.426 1.00 . A A . 156 GLU O 1 1
16 42259 1 1 156 GLU OE1 O 11.163 21.041 -0.897 1.00 . A A . 156 GLU OE1 1 1
16 42260 1 1 156 GLU OE2 O 9.672 20.499 0.560 1.00 . A A . 156 GLU OE2 1 1
16 42261 1 1 157 VAL C C 17.485 18.933 -0.621 1.00 . A A . 157 VAL C 1 1
16 42262 1 1 157 VAL CA C 17.302 18.746 0.882 1.00 . A A . 157 VAL CA 1 1
16 42263 1 1 157 VAL CB C 18.400 17.828 1.429 1.00 . A A . 157 VAL CB 1 1
16 42264 1 1 157 VAL CG1 C 18.546 18.035 2.939 1.00 . A A . 157 VAL CG1 1 1
16 42265 1 1 157 VAL CG2 C 18.030 16.369 1.150 1.00 . A A . 157 VAL CG2 1 1
16 42266 1 1 157 VAL H H 15.952 17.269 1.553 1.00 . A A . 157 VAL H 1 1
16 42267 1 1 157 VAL HA H 17.373 19.707 1.367 1.00 . A A . 157 VAL HA 1 1
16 42268 1 1 157 VAL HB H 19.334 18.060 0.946 1.00 . A A . 157 VAL HB 1 1
16 42269 1 1 157 VAL HG11 H 17.625 17.755 3.431 1.00 . A A . 157 VAL HG11 1 1
16 42270 1 1 157 VAL HG12 H 19.352 17.419 3.310 1.00 . A A . 157 VAL HG12 1 1
16 42271 1 1 157 VAL HG13 H 18.762 19.072 3.142 1.00 . A A . 157 VAL HG13 1 1
16 42272 1 1 157 VAL HG21 H 18.900 15.745 1.283 1.00 . A A . 157 VAL HG21 1 1
16 42273 1 1 157 VAL HG22 H 17.256 16.056 1.835 1.00 . A A . 157 VAL HG22 1 1
16 42274 1 1 157 VAL HG23 H 17.671 16.276 0.135 1.00 . A A . 157 VAL HG23 1 1
16 42275 1 1 157 VAL N N 16.001 18.164 1.167 1.00 . A A . 157 VAL N 1 1
16 42276 1 1 157 VAL O O 16.769 18.289 -1.371 1.00 . A A . 157 VAL O 1 1
16 42277 1 1 157 VAL OXT O 18.339 19.717 -1.001 1.00 . A A . 157 VAL OXT 1 1
16 42278 2 2 1 EB4 C1 C -0.459 0.467 3.300 1.00 . B A . 200 EB4 C1 1 1
16 42279 2 2 1 EB4 C10 C -2.206 0.056 1.176 1.00 . B A . 200 EB4 C10 1 1
16 42280 2 2 1 EB4 C11 C 5.790 0.122 2.030 1.00 . B A . 200 EB4 C11 1 1
16 42281 2 2 1 EB4 C12 C 0.237 6.770 5.187 1.00 . B A . 200 EB4 C12 1 1
16 42282 2 2 1 EB4 C13 C -2.251 -0.781 2.284 1.00 . B A . 200 EB4 C13 1 1
16 42283 2 2 1 EB4 C14 C 5.889 -0.410 3.309 1.00 . B A . 200 EB4 C14 1 1
16 42284 2 2 1 EB4 C15 C 0.145 6.146 6.426 1.00 . B A . 200 EB4 C15 1 1
16 42285 2 2 1 EB4 C16 C -1.378 -0.576 3.345 1.00 . B A . 200 EB4 C16 1 1
16 42286 2 2 1 EB4 C17 C 4.973 -0.042 4.289 1.00 . B A . 200 EB4 C17 1 1
16 42287 2 2 1 EB4 C18 C 0.516 4.813 6.564 1.00 . B A . 200 EB4 C18 1 1
16 42288 2 2 1 EB4 C19 C -1.428 -1.476 4.532 1.00 . B A . 200 EB4 C19 1 1
16 42289 2 2 1 EB4 C2 C 3.960 0.859 3.985 1.00 . B A . 200 EB4 C2 1 1
16 42290 2 2 1 EB4 C20 C 5.075 -0.577 5.568 1.00 . B A . 200 EB4 C20 1 1
16 42291 2 2 1 EB4 C21 C 0.415 4.150 7.894 1.00 . B A . 200 EB4 C21 1 1
16 42292 2 2 1 EB4 C22 C -0.469 -1.991 6.733 1.00 . B A . 200 EB4 C22 1 1
16 42293 2 2 1 EB4 C23 C 3.957 -0.818 7.760 1.00 . B A . 200 EB4 C23 1 1
16 42294 2 2 1 EB4 C24 C 0.519 2.029 9.124 1.00 . B A . 200 EB4 C24 1 1
16 42295 2 2 1 EB4 C25 C -0.736 -1.123 7.952 1.00 . B A . 200 EB4 C25 1 1
16 42296 2 2 1 EB4 C26 C 2.725 -1.716 7.902 1.00 . B A . 200 EB4 C26 1 1
16 42297 2 2 1 EB4 C27 C 1.818 1.236 9.463 1.00 . B A . 200 EB4 C27 1 1
16 42298 2 2 1 EB4 C28 C 0.855 -2.741 6.797 1.00 . B A . 200 EB4 C28 1 1
16 42299 2 2 1 EB4 C29 C 3.873 0.351 8.727 1.00 . B A . 200 EB4 C29 1 1
16 42300 2 2 1 EB4 C3 C 0.978 4.105 5.460 1.00 . B A . 200 EB4 C3 1 1
16 42301 2 2 1 EB4 C30 C -0.593 1.002 9.006 1.00 . B A . 200 EB4 C30 1 1
16 42302 2 2 1 EB4 C4 C -0.413 1.306 2.192 1.00 . B A . 200 EB4 C4 1 1
16 42303 2 2 1 EB4 C5 C 3.860 1.392 2.705 1.00 . B A . 200 EB4 C5 1 1
16 42304 2 2 1 EB4 C6 C 1.101 4.739 4.229 1.00 . B A . 200 EB4 C6 1 1
16 42305 2 2 1 EB4 C7 C -1.287 1.099 1.132 1.00 . B A . 200 EB4 C7 1 1
16 42306 2 2 1 EB4 C8 C 4.776 1.023 1.726 1.00 . B A . 200 EB4 C8 1 1
16 42307 2 2 1 EB4 C9 C 0.715 6.067 4.086 1.00 . B A . 200 EB4 C9 1 1
16 42308 2 2 1 EB4 H10 H -2.891 -0.103 0.343 1.00 . B A . 200 EB4 H10 1 1
16 42309 2 2 1 EB4 H11 H 6.508 -0.167 1.262 1.00 . B A . 200 EB4 H11 1 1
16 42310 2 2 1 EB4 H12 H -0.067 7.811 5.078 1.00 . B A . 200 EB4 H12 1 1
16 42311 2 2 1 EB4 H13 H -2.972 -1.599 2.321 1.00 . B A . 200 EB4 H13 1 1
16 42312 2 2 1 EB4 H14 H 6.684 -1.116 3.547 1.00 . B A . 200 EB4 H14 1 1
16 42313 2 2 1 EB4 H15 H -0.217 6.702 7.290 1.00 . B A . 200 EB4 H15 1 1
16 42314 2 2 1 EB4 H22 H -1.261 -2.739 6.689 1.00 . B A . 200 EB4 H22 1 1
16 42315 2 2 1 EB4 H23 H 4.850 -1.402 7.984 1.00 . B A . 200 EB4 H23 1 1
16 42316 2 2 1 EB4 H24 H 0.291 2.698 9.954 1.00 . B A . 200 EB4 H24 1 1
16 42317 2 2 1 EB4 H28 H 0.884 -3.317 7.722 1.00 . B A . 200 EB4 H28 1 1
16 42318 2 2 1 EB4 H28A H 0.909 -3.429 5.954 1.00 . B A . 200 EB4 H28A 1 1
16 42319 2 2 1 EB4 H29 H 3.789 -0.038 9.742 1.00 . B A . 200 EB4 H29 1 1
16 42320 2 2 1 EB4 H29A H 4.733 1.002 8.567 1.00 . B A . 200 EB4 H29A 1 1
16 42321 2 2 1 EB4 H30 H -0.588 0.376 9.898 1.00 . B A . 200 EB4 H30 1 1
16 42322 2 2 1 EB4 H30A H -1.534 1.522 8.828 1.00 . B A . 200 EB4 H30A 1 1
16 42323 2 2 1 EB4 H7 H -1.252 1.756 0.262 1.00 . B A . 200 EB4 H7 1 1
16 42324 2 2 1 EB4 H8 H 4.699 1.440 0.722 1.00 . B A . 200 EB4 H8 1 1
16 42325 2 2 1 EB4 H9 H 0.787 6.556 3.115 1.00 . B A . 200 EB4 H9 1 1
16 42326 2 2 1 EB4 HN1 H 0.103 -0.437 5.445 1.00 . B A . 200 EB4 HN1 1 1
16 42327 2 2 1 EB4 HN2 H 3.262 0.208 6.039 1.00 . B A . 200 EB4 HN2 1 1
16 42328 2 2 1 EB4 HN3 H 0.777 2.296 7.056 1.00 . B A . 200 EB4 HN3 1 1
16 42329 2 2 1 EB4 N1 N -0.547 -1.195 5.500 1.00 . B A . 200 EB4 N1 1 1
16 42330 2 2 1 EB4 N2 N 4.034 -0.331 6.375 1.00 . B A . 200 EB4 N2 1 1
16 42331 2 2 1 EB4 N3 N 0.591 2.821 7.887 1.00 . B A . 200 EB4 N3 1 1
16 42332 2 2 1 EB4 O1 O 0.445 0.767 4.272 1.00 . B A . 200 EB4 O1 1 1
16 42333 2 2 1 EB4 O10 O -1.293 -1.594 8.943 1.00 . B A . 200 EB4 O10 1 1
16 42334 2 2 1 EB4 O11 O 2.437 -2.235 8.979 1.00 . B A . 200 EB4 O11 1 1
16 42335 2 2 1 EB4 O12 O 2.008 0.781 10.591 1.00 . B A . 200 EB4 O12 1 1
16 42336 2 2 1 EB4 O13 O 2.004 -1.879 6.759 1.00 . B A . 200 EB4 O13 1 1
16 42337 2 2 1 EB4 O14 O 2.690 1.102 8.429 1.00 . B A . 200 EB4 O14 1 1
16 42338 2 2 1 EB4 O15 O -0.325 0.170 7.867 1.00 . B A . 200 EB4 O15 1 1
16 42339 2 2 1 EB4 O2 O 3.017 1.284 4.868 1.00 . B A . 200 EB4 O2 1 1
16 42340 2 2 1 EB4 O3 O 1.336 2.793 5.469 1.00 . B A . 200 EB4 O3 1 1
16 42341 2 2 1 EB4 O4 O 0.529 2.284 2.272 1.00 . B A . 200 EB4 O4 1 1
16 42342 2 2 1 EB4 O5 O 2.830 2.262 2.522 1.00 . B A . 200 EB4 O5 1 1
16 42343 2 2 1 EB4 O6 O 1.612 3.966 3.235 1.00 . B A . 200 EB4 O6 1 1
16 42344 2 2 1 EB4 O7 O -2.235 -2.402 4.585 1.00 . B A . 200 EB4 O7 1 1
16 42345 2 2 1 EB4 O8 O 6.064 -1.227 5.903 1.00 . B A . 200 EB4 O8 1 1
16 42346 2 2 1 EB4 O9 O 0.187 4.805 8.910 1.00 . B A . 200 EB4 O9 1 1
16 42347 3 3 1 GA GA GA 1.659 2.154 3.827 1.00 . C A . 201 GA GA 1 1
16 42348 4 4 1 ACD C1 C 0.522 11.507 -11.507 1.00 . D A . 300 ACD C1 1 1
16 42349 4 4 1 ACD C10 C -0.320 7.443 -2.716 1.00 . D A . 300 ACD C10 1 1
16 42350 4 4 1 ACD C11 C -1.160 6.364 -2.027 1.00 . D A . 300 ACD C11 1 1
16 42351 4 4 1 ACD C12 C -0.691 5.726 -0.717 1.00 . D A . 300 ACD C12 1 1
16 42352 4 4 1 ACD C13 C 0.628 6.151 -0.067 1.00 . D A . 300 ACD C13 1 1
16 42353 4 4 1 ACD C14 C 0.439 7.587 0.427 1.00 . D A . 300 ACD C14 1 1
16 42354 4 4 1 ACD C15 C 1.621 8.559 0.439 1.00 . D A . 300 ACD C15 1 1
16 42355 4 4 1 ACD C16 C 2.999 8.100 -0.044 1.00 . D A . 300 ACD C16 1 1
16 42356 4 4 1 ACD C17 C 2.957 7.841 -1.551 1.00 . D A . 300 ACD C17 1 1
16 42357 4 4 1 ACD C18 C 2.523 9.108 -2.290 1.00 . D A . 300 ACD C18 1 1
16 42358 4 4 1 ACD C19 C 2.368 8.774 -3.775 1.00 . D A . 300 ACD C19 1 1
16 42359 4 4 1 ACD C2 C 0.739 10.717 -10.214 1.00 . D A . 300 ACD C2 1 1
16 42360 4 4 1 ACD C20 C 2.020 10.028 -4.579 1.00 . D A . 300 ACD C20 1 1
16 42361 4 4 1 ACD C3 C -0.625 10.440 -9.578 1.00 . D A . 300 ACD C3 1 1
16 42362 4 4 1 ACD C4 C -0.460 9.742 -8.227 1.00 . D A . 300 ACD C4 1 1
16 42363 4 4 1 ACD C5 C -1.841 9.579 -7.588 1.00 . D A . 300 ACD C5 1 1
16 42364 4 4 1 ACD C6 C -1.976 9.337 -6.084 1.00 . D A . 300 ACD C6 1 1
16 42365 4 4 1 ACD C7 C -0.726 9.256 -5.205 1.00 . D A . 300 ACD C7 1 1
16 42366 4 4 1 ACD C8 C -0.106 7.863 -5.338 1.00 . D A . 300 ACD C8 1 1
16 42367 4 4 1 ACD C9 C 0.093 6.968 -4.111 1.00 . D A . 300 ACD C9 1 1
16 42368 4 4 1 ACD H101 H 0.575 7.637 -2.126 1.00 . D A . 300 ACD H101 1 1
16 42369 4 4 1 ACD H102 H -0.901 8.360 -2.800 1.00 . D A . 300 ACD H102 1 1
16 42370 4 4 1 ACD H11 H -2.100 6.044 -2.476 1.00 . D A . 300 ACD H11 1 1
16 42371 4 4 1 ACD H12 H -1.306 4.964 -0.238 1.00 . D A . 300 ACD H12 1 1
16 42372 4 4 1 ACD H131 H 1.474 6.179 -0.750 1.00 . D A . 300 ACD H131 1 1
16 42373 4 4 1 ACD H132 H 0.792 5.554 0.831 1.00 . D A . 300 ACD H132 1 1
16 42374 4 4 1 ACD H14 H -0.539 7.919 0.775 1.00 . D A . 300 ACD H14 1 1
16 42375 4 4 1 ACD H15 H 1.483 9.579 0.795 1.00 . D A . 300 ACD H15 1 1
16 42376 4 4 1 ACD H161 H 3.740 8.871 0.168 1.00 . D A . 300 ACD H161 1 1
16 42377 4 4 1 ACD H162 H 3.282 7.183 0.472 1.00 . D A . 300 ACD H162 1 1
16 42378 4 4 1 ACD H171 H 3.952 7.550 -1.885 1.00 . D A . 300 ACD H171 1 1
16 42379 4 4 1 ACD H172 H 2.259 7.033 -1.770 1.00 . D A . 300 ACD H172 1 1
16 42380 4 4 1 ACD H181 H 1.571 9.455 -1.888 1.00 . D A . 300 ACD H181 1 1
16 42381 4 4 1 ACD H182 H 3.275 9.887 -2.162 1.00 . D A . 300 ACD H182 1 1
16 42382 4 4 1 ACD H191 H 3.294 8.341 -4.150 1.00 . D A . 300 ACD H191 1 1
16 42383 4 4 1 ACD H192 H 1.576 8.037 -3.890 1.00 . D A . 300 ACD H192 1 1
16 42384 4 4 1 ACD H201 H 1.823 9.750 -5.615 1.00 . D A . 300 ACD H201 1 1
16 42385 4 4 1 ACD H202 H 2.856 10.727 -4.551 1.00 . D A . 300 ACD H202 1 1
16 42386 4 4 1 ACD H203 H 1.136 10.505 -4.157 1.00 . D A . 300 ACD H203 1 1
16 42387 4 4 1 ACD H21 H 1.239 9.777 -10.443 1.00 . D A . 300 ACD H21 1 1
16 42388 4 4 1 ACD H22 H 1.357 11.297 -9.529 1.00 . D A . 300 ACD H22 1 1
16 42389 4 4 1 ACD H31 H -1.152 11.383 -9.438 1.00 . D A . 300 ACD H31 1 1
16 42390 4 4 1 ACD H32 H -1.204 9.800 -10.244 1.00 . D A . 300 ACD H32 1 1
16 42391 4 4 1 ACD H41 H 0.176 10.346 -7.579 1.00 . D A . 300 ACD H41 1 1
16 42392 4 4 1 ACD H42 H -0.001 8.764 -8.375 1.00 . D A . 300 ACD H42 1 1
16 42393 4 4 1 ACD H5 H -2.735 9.639 -8.209 1.00 . D A . 300 ACD H5 1 1
16 42394 4 4 1 ACD H6 H -2.964 9.233 -5.635 1.00 . D A . 300 ACD H6 1 1
16 42395 4 4 1 ACD H71 H -0.020 10.015 -5.539 1.00 . D A . 300 ACD H71 1 1
16 42396 4 4 1 ACD H72 H -0.993 9.444 -4.165 1.00 . D A . 300 ACD H72 1 1
16 42397 4 4 1 ACD H8 H 0.198 7.502 -6.320 1.00 . D A . 300 ACD H8 1 1
16 42398 4 4 1 ACD H9 H 0.540 5.982 -4.230 1.00 . D A . 300 ACD H9 1 1
16 42399 4 4 1 ACD O1 O -0.536 12.167 -11.597 1.00 . D A . 300 ACD O1 1 1
16 42400 4 4 1 ACD O2 O 1.416 11.430 -12.377 1.00 . D A . 300 ACD O2 1 1
17 42401 1 1 1 MET C C 7.046 17.508 -19.869 1.00 . A A . 1 MET C 1 1
17 42402 1 1 1 MET CA C 7.782 16.187 -20.064 1.00 . A A . 1 MET CA 1 1
17 42403 1 1 1 MET CB C 9.006 16.398 -20.957 1.00 . A A . 1 MET CB 1 1
17 42404 1 1 1 MET CE C 12.127 16.510 -20.874 1.00 . A A . 1 MET CE 1 1
17 42405 1 1 1 MET CG C 9.804 15.097 -21.047 1.00 . A A . 1 MET CG 1 1
17 42406 1 1 1 MET H1 H 5.907 15.321 -20.325 1.00 . A A . 1 MET H1 1 1
17 42407 1 1 1 MET H2 H 7.202 14.236 -20.502 1.00 . A A . 1 MET H2 1 1
17 42408 1 1 1 MET H3 H 6.854 15.356 -21.731 1.00 . A A . 1 MET H3 1 1
17 42409 1 1 1 MET HA H 8.100 15.810 -19.103 1.00 . A A . 1 MET HA 1 1
17 42410 1 1 1 MET HB2 H 8.683 16.693 -21.945 1.00 . A A . 1 MET HB2 1 1
17 42411 1 1 1 MET HB3 H 9.629 17.172 -20.536 1.00 . A A . 1 MET HB3 1 1
17 42412 1 1 1 MET HE1 H 13.196 16.385 -20.946 1.00 . A A . 1 MET HE1 1 1
17 42413 1 1 1 MET HE2 H 11.868 17.528 -21.132 1.00 . A A . 1 MET HE2 1 1
17 42414 1 1 1 MET HE3 H 11.810 16.296 -19.864 1.00 . A A . 1 MET HE3 1 1
17 42415 1 1 1 MET HG2 H 10.072 14.768 -20.054 1.00 . A A . 1 MET HG2 1 1
17 42416 1 1 1 MET HG3 H 9.201 14.339 -21.525 1.00 . A A . 1 MET HG3 1 1
17 42417 1 1 1 MET N N 6.868 15.200 -20.704 1.00 . A A . 1 MET N 1 1
17 42418 1 1 1 MET O O 6.655 17.854 -18.754 1.00 . A A . 1 MET O 1 1
17 42419 1 1 1 MET SD S 11.307 15.372 -22.019 1.00 . A A . 1 MET SD 1 1
17 42420 1 1 2 THR C C 4.680 19.319 -20.633 1.00 . A A . 2 THR C 1 1
17 42421 1 1 2 THR CA C 6.167 19.526 -20.898 1.00 . A A . 2 THR CA 1 1
17 42422 1 1 2 THR CB C 6.354 20.284 -22.214 1.00 . A A . 2 THR CB 1 1
17 42423 1 1 2 THR CG2 C 5.934 21.742 -22.028 1.00 . A A . 2 THR CG2 1 1
17 42424 1 1 2 THR H H 7.192 17.917 -21.823 1.00 . A A . 2 THR H 1 1
17 42425 1 1 2 THR HA H 6.589 20.112 -20.095 1.00 . A A . 2 THR HA 1 1
17 42426 1 1 2 THR HB H 5.742 19.833 -22.979 1.00 . A A . 2 THR HB 1 1
17 42427 1 1 2 THR HG1 H 7.799 20.638 -23.466 1.00 . A A . 2 THR HG1 1 1
17 42428 1 1 2 THR HG21 H 6.526 22.190 -21.243 1.00 . A A . 2 THR HG21 1 1
17 42429 1 1 2 THR HG22 H 6.090 22.283 -22.950 1.00 . A A . 2 THR HG22 1 1
17 42430 1 1 2 THR HG23 H 4.889 21.785 -21.759 1.00 . A A . 2 THR HG23 1 1
17 42431 1 1 2 THR N N 6.860 18.243 -20.961 1.00 . A A . 2 THR N 1 1
17 42432 1 1 2 THR O O 3.848 19.521 -21.518 1.00 . A A . 2 THR O 1 1
17 42433 1 1 2 THR OG1 O 7.719 20.228 -22.601 1.00 . A A . 2 THR OG1 1 1
17 42434 1 1 3 VAL C C 2.710 19.158 -17.602 1.00 . A A . 3 VAL C 1 1
17 42435 1 1 3 VAL CA C 2.960 18.679 -19.029 1.00 . A A . 3 VAL CA 1 1
17 42436 1 1 3 VAL CB C 2.635 17.186 -19.134 1.00 . A A . 3 VAL CB 1 1
17 42437 1 1 3 VAL CG1 C 2.485 16.795 -20.606 1.00 . A A . 3 VAL CG1 1 1
17 42438 1 1 3 VAL CG2 C 3.769 16.374 -18.506 1.00 . A A . 3 VAL CG2 1 1
17 42439 1 1 3 VAL H H 5.060 18.769 -18.747 1.00 . A A . 3 VAL H 1 1
17 42440 1 1 3 VAL HA H 2.311 19.226 -19.699 1.00 . A A . 3 VAL HA 1 1
17 42441 1 1 3 VAL HB H 1.711 16.981 -18.612 1.00 . A A . 3 VAL HB 1 1
17 42442 1 1 3 VAL HG11 H 2.411 15.721 -20.687 1.00 . A A . 3 VAL HG11 1 1
17 42443 1 1 3 VAL HG12 H 1.592 17.249 -21.010 1.00 . A A . 3 VAL HG12 1 1
17 42444 1 1 3 VAL HG13 H 3.345 17.139 -21.160 1.00 . A A . 3 VAL HG13 1 1
17 42445 1 1 3 VAL HG21 H 4.044 16.811 -17.558 1.00 . A A . 3 VAL HG21 1 1
17 42446 1 1 3 VAL HG22 H 3.442 15.356 -18.351 1.00 . A A . 3 VAL HG22 1 1
17 42447 1 1 3 VAL HG23 H 4.625 16.379 -19.165 1.00 . A A . 3 VAL HG23 1 1
17 42448 1 1 3 VAL N N 4.352 18.913 -19.409 1.00 . A A . 3 VAL N 1 1
17 42449 1 1 3 VAL O O 2.484 18.353 -16.697 1.00 . A A . 3 VAL O 1 1
17 42450 1 1 4 PRO C C 1.317 20.437 -15.332 1.00 . A A . 4 PRO C 1 1
17 42451 1 1 4 PRO CA C 2.522 21.049 -16.043 1.00 . A A . 4 PRO CA 1 1
17 42452 1 1 4 PRO CB C 2.291 22.531 -16.353 1.00 . A A . 4 PRO CB 1 1
17 42453 1 1 4 PRO CD C 3.011 21.473 -18.412 1.00 . A A . 4 PRO CD 1 1
17 42454 1 1 4 PRO CG C 3.049 22.783 -17.617 1.00 . A A . 4 PRO CG 1 1
17 42455 1 1 4 PRO HA H 3.405 20.942 -15.435 1.00 . A A . 4 PRO HA 1 1
17 42456 1 1 4 PRO HB2 H 1.235 22.724 -16.500 1.00 . A A . 4 PRO HB2 1 1
17 42457 1 1 4 PRO HB3 H 2.678 23.150 -15.557 1.00 . A A . 4 PRO HB3 1 1
17 42458 1 1 4 PRO HD2 H 2.213 21.497 -19.142 1.00 . A A . 4 PRO HD2 1 1
17 42459 1 1 4 PRO HD3 H 3.959 21.288 -18.890 1.00 . A A . 4 PRO HD3 1 1
17 42460 1 1 4 PRO HG2 H 2.578 23.580 -18.179 1.00 . A A . 4 PRO HG2 1 1
17 42461 1 1 4 PRO HG3 H 4.072 23.042 -17.391 1.00 . A A . 4 PRO HG3 1 1
17 42462 1 1 4 PRO N N 2.747 20.446 -17.388 1.00 . A A . 4 PRO N 1 1
17 42463 1 1 4 PRO O O 0.169 20.743 -15.656 1.00 . A A . 4 PRO O 1 1
17 42464 1 1 5 ASP C C 1.090 18.136 -12.435 1.00 . A A . 5 ASP C 1 1
17 42465 1 1 5 ASP CA C 0.518 18.921 -13.610 1.00 . A A . 5 ASP CA 1 1
17 42466 1 1 5 ASP CB C -0.262 17.977 -14.526 1.00 . A A . 5 ASP CB 1 1
17 42467 1 1 5 ASP CG C -1.528 17.495 -13.822 1.00 . A A . 5 ASP CG 1 1
17 42468 1 1 5 ASP H H 2.521 19.363 -14.146 1.00 . A A . 5 ASP H 1 1
17 42469 1 1 5 ASP HA H -0.154 19.677 -13.234 1.00 . A A . 5 ASP HA 1 1
17 42470 1 1 5 ASP HB2 H -0.534 18.499 -15.432 1.00 . A A . 5 ASP HB2 1 1
17 42471 1 1 5 ASP HB3 H 0.354 17.126 -14.775 1.00 . A A . 5 ASP HB3 1 1
17 42472 1 1 5 ASP N N 1.587 19.570 -14.360 1.00 . A A . 5 ASP N 1 1
17 42473 1 1 5 ASP O O 0.725 18.371 -11.283 1.00 . A A . 5 ASP O 1 1
17 42474 1 1 5 ASP OD1 O -1.837 18.031 -12.771 1.00 . A A . 5 ASP OD1 1 1
17 42475 1 1 5 ASP OD2 O -2.167 16.597 -14.344 1.00 . A A . 5 ASP OD2 1 1
17 42476 1 1 6 ARG C C 3.673 17.173 -10.949 1.00 . A A . 6 ARG C 1 1
17 42477 1 1 6 ARG CA C 2.600 16.383 -11.693 1.00 . A A . 6 ARG CA 1 1
17 42478 1 1 6 ARG CB C 3.222 15.128 -12.317 1.00 . A A . 6 ARG CB 1 1
17 42479 1 1 6 ARG CD C 5.496 14.564 -11.375 1.00 . A A . 6 ARG CD 1 1
17 42480 1 1 6 ARG CG C 3.987 14.323 -11.244 1.00 . A A . 6 ARG CG 1 1
17 42481 1 1 6 ARG CZ C 7.077 14.725 -13.214 1.00 . A A . 6 ARG CZ 1 1
17 42482 1 1 6 ARG H H 2.236 17.057 -13.669 1.00 . A A . 6 ARG H 1 1
17 42483 1 1 6 ARG HA H 1.838 16.080 -10.991 1.00 . A A . 6 ARG HA 1 1
17 42484 1 1 6 ARG HB2 H 2.435 14.515 -12.734 1.00 . A A . 6 ARG HB2 1 1
17 42485 1 1 6 ARG HB3 H 3.899 15.420 -13.105 1.00 . A A . 6 ARG HB3 1 1
17 42486 1 1 6 ARG HD2 H 5.713 15.602 -11.178 1.00 . A A . 6 ARG HD2 1 1
17 42487 1 1 6 ARG HD3 H 6.019 13.950 -10.657 1.00 . A A . 6 ARG HD3 1 1
17 42488 1 1 6 ARG HE H 5.408 13.622 -13.272 1.00 . A A . 6 ARG HE 1 1
17 42489 1 1 6 ARG HG2 H 3.663 14.626 -10.258 1.00 . A A . 6 ARG HG2 1 1
17 42490 1 1 6 ARG HG3 H 3.786 13.270 -11.374 1.00 . A A . 6 ARG HG3 1 1
17 42491 1 1 6 ARG HH11 H 7.512 15.775 -11.567 1.00 . A A . 6 ARG HH11 1 1
17 42492 1 1 6 ARG HH12 H 8.653 15.907 -12.862 1.00 . A A . 6 ARG HH12 1 1
17 42493 1 1 6 ARG HH21 H 6.903 13.787 -14.974 1.00 . A A . 6 ARG HH21 1 1
17 42494 1 1 6 ARG HH22 H 8.309 14.781 -14.790 1.00 . A A . 6 ARG HH22 1 1
17 42495 1 1 6 ARG N N 1.985 17.200 -12.734 1.00 . A A . 6 ARG N 1 1
17 42496 1 1 6 ARG NE N 5.947 14.227 -12.722 1.00 . A A . 6 ARG NE 1 1
17 42497 1 1 6 ARG NH1 N 7.804 15.531 -12.491 1.00 . A A . 6 ARG NH1 1 1
17 42498 1 1 6 ARG NH2 N 7.460 14.406 -14.420 1.00 . A A . 6 ARG NH2 1 1
17 42499 1 1 6 ARG O O 3.735 17.151 -9.721 1.00 . A A . 6 ARG O 1 1
17 42500 1 1 7 SER C C 5.039 19.646 -10.090 1.00 . A A . 7 SER C 1 1
17 42501 1 1 7 SER CA C 5.592 18.658 -11.114 1.00 . A A . 7 SER CA 1 1
17 42502 1 1 7 SER CB C 6.335 19.422 -12.209 1.00 . A A . 7 SER CB 1 1
17 42503 1 1 7 SER H H 4.421 17.841 -12.680 1.00 . A A . 7 SER H 1 1
17 42504 1 1 7 SER HA H 6.287 17.996 -10.623 1.00 . A A . 7 SER HA 1 1
17 42505 1 1 7 SER HB2 H 7.221 19.875 -11.797 1.00 . A A . 7 SER HB2 1 1
17 42506 1 1 7 SER HB3 H 6.616 18.737 -12.998 1.00 . A A . 7 SER HB3 1 1
17 42507 1 1 7 SER HG H 5.030 20.849 -11.990 1.00 . A A . 7 SER HG 1 1
17 42508 1 1 7 SER N N 4.518 17.865 -11.705 1.00 . A A . 7 SER N 1 1
17 42509 1 1 7 SER O O 5.707 19.983 -9.113 1.00 . A A . 7 SER O 1 1
17 42510 1 1 7 SER OG O 5.488 20.440 -12.727 1.00 . A A . 7 SER OG 1 1
17 42511 1 1 8 GLU C C 2.870 20.461 -8.076 1.00 . A A . 8 GLU C 1 1
17 42512 1 1 8 GLU CA C 3.189 21.080 -9.436 1.00 . A A . 8 GLU CA 1 1
17 42513 1 1 8 GLU CB C 1.898 21.608 -10.070 1.00 . A A . 8 GLU CB 1 1
17 42514 1 1 8 GLU CD C 2.920 21.772 -12.350 1.00 . A A . 8 GLU CD 1 1
17 42515 1 1 8 GLU CG C 2.240 22.549 -11.229 1.00 . A A . 8 GLU CG 1 1
17 42516 1 1 8 GLU H H 3.343 19.816 -11.132 1.00 . A A . 8 GLU H 1 1
17 42517 1 1 8 GLU HA H 3.864 21.910 -9.290 1.00 . A A . 8 GLU HA 1 1
17 42518 1 1 8 GLU HB2 H 1.315 20.777 -10.442 1.00 . A A . 8 GLU HB2 1 1
17 42519 1 1 8 GLU HB3 H 1.328 22.146 -9.329 1.00 . A A . 8 GLU HB3 1 1
17 42520 1 1 8 GLU HG2 H 1.332 22.999 -11.603 1.00 . A A . 8 GLU HG2 1 1
17 42521 1 1 8 GLU HG3 H 2.905 23.324 -10.877 1.00 . A A . 8 GLU HG3 1 1
17 42522 1 1 8 GLU N N 3.821 20.117 -10.332 1.00 . A A . 8 GLU N 1 1
17 42523 1 1 8 GLU O O 3.131 21.068 -7.037 1.00 . A A . 8 GLU O 1 1
17 42524 1 1 8 GLU OE1 O 2.673 20.581 -12.453 1.00 . A A . 8 GLU OE1 1 1
17 42525 1 1 8 GLU OE2 O 3.678 22.377 -13.090 1.00 . A A . 8 GLU OE2 1 1
17 42526 1 1 9 ILE C C 3.089 17.778 -6.282 1.00 . A A . 9 ILE C 1 1
17 42527 1 1 9 ILE CA C 1.928 18.594 -6.830 1.00 . A A . 9 ILE CA 1 1
17 42528 1 1 9 ILE CB C 0.712 17.679 -7.062 1.00 . A A . 9 ILE CB 1 1
17 42529 1 1 9 ILE CD1 C 0.355 15.996 -5.169 1.00 . A A . 9 ILE CD1 1 1
17 42530 1 1 9 ILE CG1 C -0.004 17.375 -5.710 1.00 . A A . 9 ILE CG1 1 1
17 42531 1 1 9 ILE CG2 C 1.151 16.389 -7.776 1.00 . A A . 9 ILE CG2 1 1
17 42532 1 1 9 ILE H H 2.092 18.826 -8.936 1.00 . A A . 9 ILE H 1 1
17 42533 1 1 9 ILE HA H 1.662 19.349 -6.105 1.00 . A A . 9 ILE HA 1 1
17 42534 1 1 9 ILE HB H 0.029 18.194 -7.709 1.00 . A A . 9 ILE HB 1 1
17 42535 1 1 9 ILE HD11 H 0.007 15.233 -5.851 1.00 . A A . 9 ILE HD11 1 1
17 42536 1 1 9 ILE HD12 H 1.424 15.935 -5.059 1.00 . A A . 9 ILE HD12 1 1
17 42537 1 1 9 ILE HD13 H -0.112 15.852 -4.205 1.00 . A A . 9 ILE HD13 1 1
17 42538 1 1 9 ILE HG12 H 0.288 18.101 -4.980 1.00 . A A . 9 ILE HG12 1 1
17 42539 1 1 9 ILE HG13 H -1.070 17.430 -5.849 1.00 . A A . 9 ILE HG13 1 1
17 42540 1 1 9 ILE HG21 H 1.903 15.883 -7.196 1.00 . A A . 9 ILE HG21 1 1
17 42541 1 1 9 ILE HG22 H 0.299 15.741 -7.900 1.00 . A A . 9 ILE HG22 1 1
17 42542 1 1 9 ILE HG23 H 1.554 16.638 -8.746 1.00 . A A . 9 ILE HG23 1 1
17 42543 1 1 9 ILE N N 2.291 19.262 -8.081 1.00 . A A . 9 ILE N 1 1
17 42544 1 1 9 ILE O O 3.187 17.550 -5.077 1.00 . A A . 9 ILE O 1 1
17 42545 1 1 10 ALA C C 5.966 17.423 -5.837 1.00 . A A . 10 ALA C 1 1
17 42546 1 1 10 ALA CA C 5.107 16.560 -6.739 1.00 . A A . 10 ALA CA 1 1
17 42547 1 1 10 ALA CB C 5.898 16.011 -7.928 1.00 . A A . 10 ALA CB 1 1
17 42548 1 1 10 ALA H H 3.835 17.578 -8.115 1.00 . A A . 10 ALA H 1 1
17 42549 1 1 10 ALA HA H 4.743 15.738 -6.157 1.00 . A A . 10 ALA HA 1 1
17 42550 1 1 10 ALA HB1 H 6.886 15.725 -7.602 1.00 . A A . 10 ALA HB1 1 1
17 42551 1 1 10 ALA HB2 H 5.971 16.765 -8.693 1.00 . A A . 10 ALA HB2 1 1
17 42552 1 1 10 ALA HB3 H 5.387 15.143 -8.326 1.00 . A A . 10 ALA HB3 1 1
17 42553 1 1 10 ALA N N 3.966 17.342 -7.173 1.00 . A A . 10 ALA N 1 1
17 42554 1 1 10 ALA O O 6.082 18.630 -6.052 1.00 . A A . 10 ALA O 1 1
17 42555 1 1 11 GLY C C 6.666 17.462 -2.463 1.00 . A A . 11 GLY C 1 1
17 42556 1 1 11 GLY CA C 7.334 17.558 -3.833 1.00 . A A . 11 GLY CA 1 1
17 42557 1 1 11 GLY H H 6.400 15.861 -4.639 1.00 . A A . 11 GLY H 1 1
17 42558 1 1 11 GLY HA2 H 8.325 17.130 -3.785 1.00 . A A . 11 GLY HA2 1 1
17 42559 1 1 11 GLY HA3 H 7.402 18.595 -4.122 1.00 . A A . 11 GLY HA3 1 1
17 42560 1 1 11 GLY N N 6.530 16.820 -4.797 1.00 . A A . 11 GLY N 1 1
17 42561 1 1 11 GLY O O 7.334 17.466 -1.429 1.00 . A A . 11 GLY O 1 1
17 42562 1 1 12 LYS C C 3.141 16.748 -1.500 1.00 . A A . 12 LYS C 1 1
17 42563 1 1 12 LYS CA C 4.566 17.256 -1.236 1.00 . A A . 12 LYS CA 1 1
17 42564 1 1 12 LYS CB C 4.497 18.621 -0.549 1.00 . A A . 12 LYS CB 1 1
17 42565 1 1 12 LYS CD C 4.016 19.766 1.623 1.00 . A A . 12 LYS CD 1 1
17 42566 1 1 12 LYS CE C 3.400 20.931 0.845 1.00 . A A . 12 LYS CE 1 1
17 42567 1 1 12 LYS CG C 3.851 18.467 0.830 1.00 . A A . 12 LYS CG 1 1
17 42568 1 1 12 LYS H H 4.860 17.360 -3.333 1.00 . A A . 12 LYS H 1 1
17 42569 1 1 12 LYS HA H 5.068 16.565 -0.577 1.00 . A A . 12 LYS HA 1 1
17 42570 1 1 12 LYS HB2 H 5.497 19.017 -0.436 1.00 . A A . 12 LYS HB2 1 1
17 42571 1 1 12 LYS HB3 H 3.907 19.295 -1.149 1.00 . A A . 12 LYS HB3 1 1
17 42572 1 1 12 LYS HD2 H 3.521 19.669 2.578 1.00 . A A . 12 LYS HD2 1 1
17 42573 1 1 12 LYS HD3 H 5.067 19.958 1.782 1.00 . A A . 12 LYS HD3 1 1
17 42574 1 1 12 LYS HE2 H 3.185 21.743 1.525 1.00 . A A . 12 LYS HE2 1 1
17 42575 1 1 12 LYS HE3 H 4.096 21.269 0.091 1.00 . A A . 12 LYS HE3 1 1
17 42576 1 1 12 LYS HG2 H 2.799 18.247 0.710 1.00 . A A . 12 LYS HG2 1 1
17 42577 1 1 12 LYS HG3 H 4.329 17.659 1.363 1.00 . A A . 12 LYS HG3 1 1
17 42578 1 1 12 LYS HZ1 H 1.700 19.731 0.763 1.00 . A A . 12 LYS HZ1 1 1
17 42579 1 1 12 LYS HZ2 H 1.482 21.288 0.116 1.00 . A A . 12 LYS HZ2 1 1
17 42580 1 1 12 LYS HZ3 H 2.348 20.120 -0.758 1.00 . A A . 12 LYS HZ3 1 1
17 42581 1 1 12 LYS N N 5.332 17.366 -2.475 1.00 . A A . 12 LYS N 1 1
17 42582 1 1 12 LYS NZ N 2.137 20.484 0.192 1.00 . A A . 12 LYS NZ 1 1
17 42583 1 1 12 LYS O O 2.324 17.465 -2.077 1.00 . A A . 12 LYS O 1 1
17 42584 1 1 13 TRP C C 0.903 14.755 0.189 1.00 . A A . 13 TRP C 1 1
17 42585 1 1 13 TRP CA C 1.488 14.959 -1.203 1.00 . A A . 13 TRP CA 1 1
17 42586 1 1 13 TRP CB C 1.597 13.592 -1.902 1.00 . A A . 13 TRP CB 1 1
17 42587 1 1 13 TRP CD1 C 3.085 14.351 -3.761 1.00 . A A . 13 TRP CD1 1 1
17 42588 1 1 13 TRP CD2 C 1.213 13.340 -4.481 1.00 . A A . 13 TRP CD2 1 1
17 42589 1 1 13 TRP CE2 C 1.958 13.674 -5.615 1.00 . A A . 13 TRP CE2 1 1
17 42590 1 1 13 TRP CE3 C -0.020 12.690 -4.666 1.00 . A A . 13 TRP CE3 1 1
17 42591 1 1 13 TRP CG C 1.960 13.767 -3.314 1.00 . A A . 13 TRP CG 1 1
17 42592 1 1 13 TRP CH2 C 0.306 12.741 -7.077 1.00 . A A . 13 TRP CH2 1 1
17 42593 1 1 13 TRP CZ2 C 1.527 13.386 -6.888 1.00 . A A . 13 TRP CZ2 1 1
17 42594 1 1 13 TRP CZ3 C -0.474 12.396 -5.964 1.00 . A A . 13 TRP CZ3 1 1
17 42595 1 1 13 TRP H H 3.498 14.999 -0.564 1.00 . A A . 13 TRP H 1 1
17 42596 1 1 13 TRP HA H 0.860 15.622 -1.780 1.00 . A A . 13 TRP HA 1 1
17 42597 1 1 13 TRP HB2 H 2.361 13.009 -1.421 1.00 . A A . 13 TRP HB2 1 1
17 42598 1 1 13 TRP HB3 H 0.666 13.052 -1.862 1.00 . A A . 13 TRP HB3 1 1
17 42599 1 1 13 TRP HD1 H 3.858 14.792 -3.150 1.00 . A A . 13 TRP HD1 1 1
17 42600 1 1 13 TRP HE1 H 3.781 14.620 -5.719 1.00 . A A . 13 TRP HE1 1 1
17 42601 1 1 13 TRP HE3 H -0.623 12.423 -3.811 1.00 . A A . 13 TRP HE3 1 1
17 42602 1 1 13 TRP HH2 H -0.040 12.517 -8.072 1.00 . A A . 13 TRP HH2 1 1
17 42603 1 1 13 TRP HZ2 H 2.162 13.643 -7.721 1.00 . A A . 13 TRP HZ2 1 1
17 42604 1 1 13 TRP HZ3 H -1.421 11.900 -6.102 1.00 . A A . 13 TRP HZ3 1 1
17 42605 1 1 13 TRP N N 2.832 15.527 -1.045 1.00 . A A . 13 TRP N 1 1
17 42606 1 1 13 TRP NE1 N 3.076 14.297 -5.133 1.00 . A A . 13 TRP NE1 1 1
17 42607 1 1 13 TRP O O 1.560 14.180 1.051 1.00 . A A . 13 TRP O 1 1
17 42608 1 1 14 TYR C C -2.006 14.092 1.814 1.00 . A A . 14 TYR C 1 1
17 42609 1 1 14 TYR CA C -0.911 15.163 1.759 1.00 . A A . 14 TYR CA 1 1
17 42610 1 1 14 TYR CB C -1.538 16.532 2.101 1.00 . A A . 14 TYR CB 1 1
17 42611 1 1 14 TYR CD1 C 0.579 17.313 3.244 1.00 . A A . 14 TYR CD1 1 1
17 42612 1 1 14 TYR CD2 C -1.558 17.779 4.289 1.00 . A A . 14 TYR CD2 1 1
17 42613 1 1 14 TYR CE1 C 1.231 17.968 4.297 1.00 . A A . 14 TYR CE1 1 1
17 42614 1 1 14 TYR CE2 C -0.907 18.433 5.338 1.00 . A A . 14 TYR CE2 1 1
17 42615 1 1 14 TYR CG C -0.816 17.218 3.241 1.00 . A A . 14 TYR CG 1 1
17 42616 1 1 14 TYR CZ C 0.488 18.527 5.344 1.00 . A A . 14 TYR CZ 1 1
17 42617 1 1 14 TYR H H -0.769 15.780 -0.262 1.00 . A A . 14 TYR H 1 1
17 42618 1 1 14 TYR HA H -0.152 14.929 2.489 1.00 . A A . 14 TYR HA 1 1
17 42619 1 1 14 TYR HB2 H -1.489 17.167 1.230 1.00 . A A . 14 TYR HB2 1 1
17 42620 1 1 14 TYR HB3 H -2.571 16.395 2.373 1.00 . A A . 14 TYR HB3 1 1
17 42621 1 1 14 TYR HD1 H 1.152 16.882 2.437 1.00 . A A . 14 TYR HD1 1 1
17 42622 1 1 14 TYR HD2 H -2.634 17.706 4.286 1.00 . A A . 14 TYR HD2 1 1
17 42623 1 1 14 TYR HE1 H 2.304 18.045 4.301 1.00 . A A . 14 TYR HE1 1 1
17 42624 1 1 14 TYR HE2 H -1.482 18.866 6.144 1.00 . A A . 14 TYR HE2 1 1
17 42625 1 1 14 TYR HH H 0.576 19.899 6.669 1.00 . A A . 14 TYR HH 1 1
17 42626 1 1 14 TYR N N -0.300 15.263 0.430 1.00 . A A . 14 TYR N 1 1
17 42627 1 1 14 TYR O O -2.898 14.070 0.973 1.00 . A A . 14 TYR O 1 1
17 42628 1 1 14 TYR OH O 1.133 19.173 6.380 1.00 . A A . 14 TYR OH 1 1
17 42629 1 1 15 VAL C C -3.815 12.625 4.249 1.00 . A A . 15 VAL C 1 1
17 42630 1 1 15 VAL CA C -2.962 12.201 3.053 1.00 . A A . 15 VAL CA 1 1
17 42631 1 1 15 VAL CB C -2.282 10.852 3.348 1.00 . A A . 15 VAL CB 1 1
17 42632 1 1 15 VAL CG1 C -3.261 9.910 4.060 1.00 . A A . 15 VAL CG1 1 1
17 42633 1 1 15 VAL CG2 C -1.834 10.205 2.038 1.00 . A A . 15 VAL CG2 1 1
17 42634 1 1 15 VAL H H -1.222 13.327 3.494 1.00 . A A . 15 VAL H 1 1
17 42635 1 1 15 VAL HA H -3.588 12.112 2.175 1.00 . A A . 15 VAL HA 1 1
17 42636 1 1 15 VAL HB H -1.423 11.017 3.977 1.00 . A A . 15 VAL HB 1 1
17 42637 1 1 15 VAL HG11 H -4.225 9.959 3.576 1.00 . A A . 15 VAL HG11 1 1
17 42638 1 1 15 VAL HG12 H -2.887 8.897 4.012 1.00 . A A . 15 VAL HG12 1 1
17 42639 1 1 15 VAL HG13 H -3.361 10.207 5.092 1.00 . A A . 15 VAL HG13 1 1
17 42640 1 1 15 VAL HG21 H -1.373 9.250 2.244 1.00 . A A . 15 VAL HG21 1 1
17 42641 1 1 15 VAL HG22 H -2.693 10.058 1.403 1.00 . A A . 15 VAL HG22 1 1
17 42642 1 1 15 VAL HG23 H -1.123 10.847 1.544 1.00 . A A . 15 VAL HG23 1 1
17 42643 1 1 15 VAL N N -1.948 13.241 2.841 1.00 . A A . 15 VAL N 1 1
17 42644 1 1 15 VAL O O -3.296 12.733 5.361 1.00 . A A . 15 VAL O 1 1
17 42645 1 1 16 VAL C C -7.226 12.549 5.318 1.00 . A A . 16 VAL C 1 1
17 42646 1 1 16 VAL CA C -5.960 13.370 5.133 1.00 . A A . 16 VAL CA 1 1
17 42647 1 1 16 VAL CB C -6.338 14.832 4.921 1.00 . A A . 16 VAL CB 1 1
17 42648 1 1 16 VAL CG1 C -5.116 15.607 4.401 1.00 . A A . 16 VAL CG1 1 1
17 42649 1 1 16 VAL CG2 C -7.487 14.938 3.909 1.00 . A A . 16 VAL CG2 1 1
17 42650 1 1 16 VAL H H -5.473 12.842 3.122 1.00 . A A . 16 VAL H 1 1
17 42651 1 1 16 VAL HA H -5.398 13.307 6.051 1.00 . A A . 16 VAL HA 1 1
17 42652 1 1 16 VAL HB H -6.654 15.244 5.869 1.00 . A A . 16 VAL HB 1 1
17 42653 1 1 16 VAL HG11 H -5.144 15.653 3.327 1.00 . A A . 16 VAL HG11 1 1
17 42654 1 1 16 VAL HG12 H -5.124 16.607 4.801 1.00 . A A . 16 VAL HG12 1 1
17 42655 1 1 16 VAL HG13 H -4.211 15.110 4.705 1.00 . A A . 16 VAL HG13 1 1
17 42656 1 1 16 VAL HG21 H -7.293 14.284 3.073 1.00 . A A . 16 VAL HG21 1 1
17 42657 1 1 16 VAL HG22 H -8.414 14.651 4.383 1.00 . A A . 16 VAL HG22 1 1
17 42658 1 1 16 VAL HG23 H -7.564 15.956 3.559 1.00 . A A . 16 VAL HG23 1 1
17 42659 1 1 16 VAL N N -5.105 12.909 4.029 1.00 . A A . 16 VAL N 1 1
17 42660 1 1 16 VAL O O -8.098 12.933 6.098 1.00 . A A . 16 VAL O 1 1
17 42661 1 1 17 ALA C C -8.342 9.260 4.140 1.00 . A A . 17 ALA C 1 1
17 42662 1 1 17 ALA CA C -8.481 10.560 4.903 1.00 . A A . 17 ALA CA 1 1
17 42663 1 1 17 ALA CB C -9.745 11.313 4.454 1.00 . A A . 17 ALA CB 1 1
17 42664 1 1 17 ALA H H -6.568 11.088 4.117 1.00 . A A . 17 ALA H 1 1
17 42665 1 1 17 ALA HA H -8.558 10.339 5.958 1.00 . A A . 17 ALA HA 1 1
17 42666 1 1 17 ALA HB1 H -9.456 12.173 3.872 1.00 . A A . 17 ALA HB1 1 1
17 42667 1 1 17 ALA HB2 H -10.298 11.644 5.316 1.00 . A A . 17 ALA HB2 1 1
17 42668 1 1 17 ALA HB3 H -10.370 10.667 3.856 1.00 . A A . 17 ALA HB3 1 1
17 42669 1 1 17 ALA N N -7.315 11.403 4.681 1.00 . A A . 17 ALA N 1 1
17 42670 1 1 17 ALA O O -7.910 9.254 2.991 1.00 . A A . 17 ALA O 1 1
17 42671 1 1 18 LEU C C -9.767 5.991 4.337 1.00 . A A . 18 LEU C 1 1
17 42672 1 1 18 LEU CA C -8.511 6.837 4.182 1.00 . A A . 18 LEU CA 1 1
17 42673 1 1 18 LEU CB C -7.308 6.102 4.792 1.00 . A A . 18 LEU CB 1 1
17 42674 1 1 18 LEU CD1 C -6.785 7.839 6.572 1.00 . A A . 18 LEU CD1 1 1
17 42675 1 1 18 LEU CD2 C -8.559 6.088 6.976 1.00 . A A . 18 LEU CD2 1 1
17 42676 1 1 18 LEU CG C -7.209 6.379 6.302 1.00 . A A . 18 LEU CG 1 1
17 42677 1 1 18 LEU H H -8.917 8.169 5.747 1.00 . A A . 18 LEU H 1 1
17 42678 1 1 18 LEU HA H -8.330 6.964 3.132 1.00 . A A . 18 LEU HA 1 1
17 42679 1 1 18 LEU HB2 H -7.418 5.038 4.633 1.00 . A A . 18 LEU HB2 1 1
17 42680 1 1 18 LEU HB3 H -6.402 6.437 4.309 1.00 . A A . 18 LEU HB3 1 1
17 42681 1 1 18 LEU HD11 H -6.420 8.293 5.662 1.00 . A A . 18 LEU HD11 1 1
17 42682 1 1 18 LEU HD12 H -7.626 8.407 6.942 1.00 . A A . 18 LEU HD12 1 1
17 42683 1 1 18 LEU HD13 H -5.997 7.848 7.313 1.00 . A A . 18 LEU HD13 1 1
17 42684 1 1 18 LEU HD21 H -9.249 6.887 6.767 1.00 . A A . 18 LEU HD21 1 1
17 42685 1 1 18 LEU HD22 H -8.959 5.158 6.601 1.00 . A A . 18 LEU HD22 1 1
17 42686 1 1 18 LEU HD23 H -8.419 6.011 8.041 1.00 . A A . 18 LEU HD23 1 1
17 42687 1 1 18 LEU HG H -6.463 5.726 6.717 1.00 . A A . 18 LEU HG 1 1
17 42688 1 1 18 LEU N N -8.659 8.147 4.799 1.00 . A A . 18 LEU N 1 1
17 42689 1 1 18 LEU O O -10.697 6.343 5.061 1.00 . A A . 18 LEU O 1 1
17 42690 1 1 19 ALA C C -10.337 2.492 3.680 1.00 . A A . 19 ALA C 1 1
17 42691 1 1 19 ALA CA C -10.877 3.919 3.699 1.00 . A A . 19 ALA CA 1 1
17 42692 1 1 19 ALA CB C -11.811 4.152 2.505 1.00 . A A . 19 ALA CB 1 1
17 42693 1 1 19 ALA H H -8.970 4.630 3.119 1.00 . A A . 19 ALA H 1 1
17 42694 1 1 19 ALA HA H -11.429 4.071 4.615 1.00 . A A . 19 ALA HA 1 1
17 42695 1 1 19 ALA HB1 H -12.830 3.953 2.798 1.00 . A A . 19 ALA HB1 1 1
17 42696 1 1 19 ALA HB2 H -11.538 3.496 1.693 1.00 . A A . 19 ALA HB2 1 1
17 42697 1 1 19 ALA HB3 H -11.727 5.179 2.184 1.00 . A A . 19 ALA HB3 1 1
17 42698 1 1 19 ALA N N -9.763 4.856 3.649 1.00 . A A . 19 ALA N 1 1
17 42699 1 1 19 ALA O O -9.377 2.194 2.972 1.00 . A A . 19 ALA O 1 1
17 42700 1 1 20 SER C C -11.527 -0.626 5.252 1.00 . A A . 20 SER C 1 1
17 42701 1 1 20 SER CA C -10.504 0.234 4.536 1.00 . A A . 20 SER CA 1 1
17 42702 1 1 20 SER CB C -9.163 0.151 5.266 1.00 . A A . 20 SER CB 1 1
17 42703 1 1 20 SER H H -11.705 1.913 5.017 1.00 . A A . 20 SER H 1 1
17 42704 1 1 20 SER HA H -10.375 -0.149 3.536 1.00 . A A . 20 SER HA 1 1
17 42705 1 1 20 SER HB2 H -8.964 -0.870 5.547 1.00 . A A . 20 SER HB2 1 1
17 42706 1 1 20 SER HB3 H -8.378 0.500 4.609 1.00 . A A . 20 SER HB3 1 1
17 42707 1 1 20 SER HG H -8.499 1.595 6.387 1.00 . A A . 20 SER HG 1 1
17 42708 1 1 20 SER N N -10.948 1.620 4.468 1.00 . A A . 20 SER N 1 1
17 42709 1 1 20 SER O O -12.560 -0.138 5.711 1.00 . A A . 20 SER O 1 1
17 42710 1 1 20 SER OG O -9.215 0.958 6.436 1.00 . A A . 20 SER OG 1 1
17 42711 1 1 21 ASN C C -11.298 -3.753 6.955 1.00 . A A . 21 ASN C 1 1
17 42712 1 1 21 ASN CA C -12.103 -2.857 6.020 1.00 . A A . 21 ASN CA 1 1
17 42713 1 1 21 ASN CB C -12.835 -3.715 4.991 1.00 . A A . 21 ASN CB 1 1
17 42714 1 1 21 ASN CG C -14.038 -4.397 5.633 1.00 . A A . 21 ASN CG 1 1
17 42715 1 1 21 ASN H H -10.375 -2.230 4.973 1.00 . A A . 21 ASN H 1 1
17 42716 1 1 21 ASN HA H -12.833 -2.313 6.604 1.00 . A A . 21 ASN HA 1 1
17 42717 1 1 21 ASN HB2 H -13.167 -3.090 4.175 1.00 . A A . 21 ASN HB2 1 1
17 42718 1 1 21 ASN HB3 H -12.159 -4.463 4.615 1.00 . A A . 21 ASN HB3 1 1
17 42719 1 1 21 ASN HD21 H -12.940 -5.496 6.869 1.00 . A A . 21 ASN HD21 1 1
17 42720 1 1 21 ASN HD22 H -14.618 -5.720 6.995 1.00 . A A . 21 ASN HD22 1 1
17 42721 1 1 21 ASN N N -11.221 -1.910 5.349 1.00 . A A . 21 ASN N 1 1
17 42722 1 1 21 ASN ND2 N -13.850 -5.278 6.577 1.00 . A A . 21 ASN ND2 1 1
17 42723 1 1 21 ASN O O -11.856 -4.392 7.846 1.00 . A A . 21 ASN O 1 1
17 42724 1 1 21 ASN OD1 O -15.179 -4.118 5.266 1.00 . A A . 21 ASN OD1 1 1
17 42725 1 1 22 THR C C -8.980 -3.842 8.958 1.00 . A A . 22 THR C 1 1
17 42726 1 1 22 THR CA C -9.125 -4.576 7.635 1.00 . A A . 22 THR CA 1 1
17 42727 1 1 22 THR CB C -7.758 -4.812 6.985 1.00 . A A . 22 THR CB 1 1
17 42728 1 1 22 THR CG2 C -7.022 -3.485 6.798 1.00 . A A . 22 THR CG2 1 1
17 42729 1 1 22 THR H H -9.574 -3.224 6.063 1.00 . A A . 22 THR H 1 1
17 42730 1 1 22 THR HA H -9.601 -5.529 7.811 1.00 . A A . 22 THR HA 1 1
17 42731 1 1 22 THR HB H -7.898 -5.284 6.024 1.00 . A A . 22 THR HB 1 1
17 42732 1 1 22 THR HG1 H -6.626 -6.367 7.273 1.00 . A A . 22 THR HG1 1 1
17 42733 1 1 22 THR HG21 H -6.474 -3.508 5.867 1.00 . A A . 22 THR HG21 1 1
17 42734 1 1 22 THR HG22 H -7.728 -2.668 6.777 1.00 . A A . 22 THR HG22 1 1
17 42735 1 1 22 THR HG23 H -6.332 -3.346 7.616 1.00 . A A . 22 THR HG23 1 1
17 42736 1 1 22 THR N N -9.976 -3.775 6.770 1.00 . A A . 22 THR N 1 1
17 42737 1 1 22 THR O O -8.385 -2.767 9.024 1.00 . A A . 22 THR O 1 1
17 42738 1 1 22 THR OG1 O -6.988 -5.666 7.820 1.00 . A A . 22 THR OG1 1 1
17 42739 1 1 23 GLU C C -8.176 -3.410 11.783 1.00 . A A . 23 GLU C 1 1
17 42740 1 1 23 GLU CA C -9.570 -3.768 11.305 1.00 . A A . 23 GLU CA 1 1
17 42741 1 1 23 GLU CB C -10.247 -4.676 12.332 1.00 . A A . 23 GLU CB 1 1
17 42742 1 1 23 GLU CD C -12.495 -3.618 12.025 1.00 . A A . 23 GLU CD 1 1
17 42743 1 1 23 GLU CG C -11.702 -4.917 11.924 1.00 . A A . 23 GLU CG 1 1
17 42744 1 1 23 GLU H H -10.070 -5.242 9.875 1.00 . A A . 23 GLU H 1 1
17 42745 1 1 23 GLU HA H -10.130 -2.860 11.233 1.00 . A A . 23 GLU HA 1 1
17 42746 1 1 23 GLU HB2 H -9.724 -5.621 12.376 1.00 . A A . 23 GLU HB2 1 1
17 42747 1 1 23 GLU HB3 H -10.221 -4.204 13.302 1.00 . A A . 23 GLU HB3 1 1
17 42748 1 1 23 GLU HG2 H -11.733 -5.278 10.906 1.00 . A A . 23 GLU HG2 1 1
17 42749 1 1 23 GLU HG3 H -12.141 -5.655 12.578 1.00 . A A . 23 GLU HG3 1 1
17 42750 1 1 23 GLU N N -9.579 -4.402 9.996 1.00 . A A . 23 GLU N 1 1
17 42751 1 1 23 GLU O O -7.983 -2.355 12.375 1.00 . A A . 23 GLU O 1 1
17 42752 1 1 23 GLU OE1 O -12.007 -2.698 12.659 1.00 . A A . 23 GLU OE1 1 1
17 42753 1 1 23 GLU OE2 O -13.579 -3.564 11.466 1.00 . A A . 23 GLU OE2 1 1
17 42754 1 1 24 PHE C C -5.424 -2.587 11.594 1.00 . A A . 24 PHE C 1 1
17 42755 1 1 24 PHE CA C -5.864 -3.992 12.013 1.00 . A A . 24 PHE CA 1 1
17 42756 1 1 24 PHE CB C -4.884 -5.038 11.446 1.00 . A A . 24 PHE CB 1 1
17 42757 1 1 24 PHE CD1 C -6.572 -6.833 11.990 1.00 . A A . 24 PHE CD1 1 1
17 42758 1 1 24 PHE CD2 C -5.396 -6.944 9.873 1.00 . A A . 24 PHE CD2 1 1
17 42759 1 1 24 PHE CE1 C -7.270 -8.001 11.663 1.00 . A A . 24 PHE CE1 1 1
17 42760 1 1 24 PHE CE2 C -6.093 -8.112 9.547 1.00 . A A . 24 PHE CE2 1 1
17 42761 1 1 24 PHE CG C -5.636 -6.304 11.096 1.00 . A A . 24 PHE CG 1 1
17 42762 1 1 24 PHE CZ C -7.030 -8.641 10.441 1.00 . A A . 24 PHE CZ 1 1
17 42763 1 1 24 PHE H H -7.408 -5.113 11.084 1.00 . A A . 24 PHE H 1 1
17 42764 1 1 24 PHE HA H -5.851 -4.054 13.091 1.00 . A A . 24 PHE HA 1 1
17 42765 1 1 24 PHE HB2 H -4.410 -4.648 10.558 1.00 . A A . 24 PHE HB2 1 1
17 42766 1 1 24 PHE HB3 H -4.129 -5.264 12.185 1.00 . A A . 24 PHE HB3 1 1
17 42767 1 1 24 PHE HD1 H -6.757 -6.340 12.933 1.00 . A A . 24 PHE HD1 1 1
17 42768 1 1 24 PHE HD2 H -4.672 -6.536 9.182 1.00 . A A . 24 PHE HD2 1 1
17 42769 1 1 24 PHE HE1 H -7.993 -8.409 12.354 1.00 . A A . 24 PHE HE1 1 1
17 42770 1 1 24 PHE HE2 H -5.908 -8.606 8.604 1.00 . A A . 24 PHE HE2 1 1
17 42771 1 1 24 PHE HZ H -7.568 -9.543 10.190 1.00 . A A . 24 PHE HZ 1 1
17 42772 1 1 24 PHE N N -7.213 -4.274 11.550 1.00 . A A . 24 PHE N 1 1
17 42773 1 1 24 PHE O O -5.011 -1.782 12.432 1.00 . A A . 24 PHE O 1 1
17 42774 1 1 25 PHE C C -6.114 0.090 10.048 1.00 . A A . 25 PHE C 1 1
17 42775 1 1 25 PHE CA C -5.077 -0.997 9.781 1.00 . A A . 25 PHE CA 1 1
17 42776 1 1 25 PHE CB C -4.794 -1.106 8.278 1.00 . A A . 25 PHE CB 1 1
17 42777 1 1 25 PHE CD1 C -3.200 -2.995 8.974 1.00 . A A . 25 PHE CD1 1 1
17 42778 1 1 25 PHE CD2 C -3.945 -2.855 6.667 1.00 . A A . 25 PHE CD2 1 1
17 42779 1 1 25 PHE CE1 C -2.449 -4.133 8.659 1.00 . A A . 25 PHE CE1 1 1
17 42780 1 1 25 PHE CE2 C -3.191 -3.996 6.361 1.00 . A A . 25 PHE CE2 1 1
17 42781 1 1 25 PHE CG C -3.957 -2.346 7.972 1.00 . A A . 25 PHE CG 1 1
17 42782 1 1 25 PHE CZ C -2.444 -4.633 7.355 1.00 . A A . 25 PHE CZ 1 1
17 42783 1 1 25 PHE H H -5.825 -2.980 9.670 1.00 . A A . 25 PHE H 1 1
17 42784 1 1 25 PHE HA H -4.164 -0.708 10.277 1.00 . A A . 25 PHE HA 1 1
17 42785 1 1 25 PHE HB2 H -5.731 -1.164 7.743 1.00 . A A . 25 PHE HB2 1 1
17 42786 1 1 25 PHE HB3 H -4.258 -0.229 7.954 1.00 . A A . 25 PHE HB3 1 1
17 42787 1 1 25 PHE HD1 H -3.188 -2.623 9.983 1.00 . A A . 25 PHE HD1 1 1
17 42788 1 1 25 PHE HD2 H -4.514 -2.363 5.893 1.00 . A A . 25 PHE HD2 1 1
17 42789 1 1 25 PHE HE1 H -1.871 -4.627 9.427 1.00 . A A . 25 PHE HE1 1 1
17 42790 1 1 25 PHE HE2 H -3.182 -4.383 5.354 1.00 . A A . 25 PHE HE2 1 1
17 42791 1 1 25 PHE HZ H -1.864 -5.512 7.116 1.00 . A A . 25 PHE HZ 1 1
17 42792 1 1 25 PHE N N -5.496 -2.304 10.300 1.00 . A A . 25 PHE N 1 1
17 42793 1 1 25 PHE O O -5.773 1.193 10.474 1.00 . A A . 25 PHE O 1 1
17 42794 1 1 26 LEU C C -8.477 1.107 11.515 1.00 . A A . 26 LEU C 1 1
17 42795 1 1 26 LEU CA C -8.463 0.705 10.040 1.00 . A A . 26 LEU CA 1 1
17 42796 1 1 26 LEU CB C -9.771 0.021 9.635 1.00 . A A . 26 LEU CB 1 1
17 42797 1 1 26 LEU CD1 C -10.883 2.254 9.415 1.00 . A A . 26 LEU CD1 1 1
17 42798 1 1 26 LEU CD2 C -12.243 0.151 9.511 1.00 . A A . 26 LEU CD2 1 1
17 42799 1 1 26 LEU CG C -10.986 0.856 10.033 1.00 . A A . 26 LEU CG 1 1
17 42800 1 1 26 LEU H H -7.577 -1.145 9.505 1.00 . A A . 26 LEU H 1 1
17 42801 1 1 26 LEU HA H -8.314 1.583 9.430 1.00 . A A . 26 LEU HA 1 1
17 42802 1 1 26 LEU HB2 H -9.777 -0.122 8.566 1.00 . A A . 26 LEU HB2 1 1
17 42803 1 1 26 LEU HB3 H -9.829 -0.938 10.119 1.00 . A A . 26 LEU HB3 1 1
17 42804 1 1 26 LEU HD11 H -10.531 2.173 8.396 1.00 . A A . 26 LEU HD11 1 1
17 42805 1 1 26 LEU HD12 H -11.855 2.723 9.422 1.00 . A A . 26 LEU HD12 1 1
17 42806 1 1 26 LEU HD13 H -10.191 2.851 9.989 1.00 . A A . 26 LEU HD13 1 1
17 42807 1 1 26 LEU HD21 H -12.306 0.274 8.439 1.00 . A A . 26 LEU HD21 1 1
17 42808 1 1 26 LEU HD22 H -12.190 -0.903 9.746 1.00 . A A . 26 LEU HD22 1 1
17 42809 1 1 26 LEU HD23 H -13.117 0.579 9.977 1.00 . A A . 26 LEU HD23 1 1
17 42810 1 1 26 LEU HG H -11.036 0.937 11.109 1.00 . A A . 26 LEU HG 1 1
17 42811 1 1 26 LEU N N -7.374 -0.237 9.813 1.00 . A A . 26 LEU N 1 1
17 42812 1 1 26 LEU O O -8.785 2.247 11.879 1.00 . A A . 26 LEU O 1 1
17 42813 1 1 27 ARG C C -6.980 1.458 14.061 1.00 . A A . 27 ARG C 1 1
17 42814 1 1 27 ARG CA C -8.006 0.366 13.774 1.00 . A A . 27 ARG CA 1 1
17 42815 1 1 27 ARG CB C -7.611 -0.922 14.510 1.00 . A A . 27 ARG CB 1 1
17 42816 1 1 27 ARG CD C -7.253 -1.908 16.778 1.00 . A A . 27 ARG CD 1 1
17 42817 1 1 27 ARG CG C -7.302 -0.607 15.977 1.00 . A A . 27 ARG CG 1 1
17 42818 1 1 27 ARG CZ C -5.400 -1.571 18.313 1.00 . A A . 27 ARG CZ 1 1
17 42819 1 1 27 ARG H H -7.831 -0.701 11.916 1.00 . A A . 27 ARG H 1 1
17 42820 1 1 27 ARG HA H -8.970 0.692 14.133 1.00 . A A . 27 ARG HA 1 1
17 42821 1 1 27 ARG HB2 H -8.427 -1.626 14.463 1.00 . A A . 27 ARG HB2 1 1
17 42822 1 1 27 ARG HB3 H -6.734 -1.349 14.045 1.00 . A A . 27 ARG HB3 1 1
17 42823 1 1 27 ARG HD2 H -8.250 -2.311 16.870 1.00 . A A . 27 ARG HD2 1 1
17 42824 1 1 27 ARG HD3 H -6.626 -2.622 16.262 1.00 . A A . 27 ARG HD3 1 1
17 42825 1 1 27 ARG HE H -7.324 -1.559 18.868 1.00 . A A . 27 ARG HE 1 1
17 42826 1 1 27 ARG HG2 H -6.349 -0.105 16.046 1.00 . A A . 27 ARG HG2 1 1
17 42827 1 1 27 ARG HG3 H -8.076 0.032 16.378 1.00 . A A . 27 ARG HG3 1 1
17 42828 1 1 27 ARG HH11 H -4.927 -1.877 16.391 1.00 . A A . 27 ARG HH11 1 1
17 42829 1 1 27 ARG HH12 H -3.589 -1.639 17.464 1.00 . A A . 27 ARG HH12 1 1
17 42830 1 1 27 ARG HH21 H -5.573 -1.246 20.280 1.00 . A A . 27 ARG HH21 1 1
17 42831 1 1 27 ARG HH22 H -3.954 -1.281 19.666 1.00 . A A . 27 ARG HH22 1 1
17 42832 1 1 27 ARG N N -8.088 0.145 12.337 1.00 . A A . 27 ARG N 1 1
17 42833 1 1 27 ARG NE N -6.711 -1.661 18.109 1.00 . A A . 27 ARG NE 1 1
17 42834 1 1 27 ARG NH1 N -4.575 -1.706 17.311 1.00 . A A . 27 ARG NH1 1 1
17 42835 1 1 27 ARG NH2 N -4.940 -1.349 19.513 1.00 . A A . 27 ARG NH2 1 1
17 42836 1 1 27 ARG O O -7.217 2.346 14.880 1.00 . A A . 27 ARG O 1 1
17 42837 1 1 28 GLU C C -4.925 3.626 12.828 1.00 . A A . 28 GLU C 1 1
17 42838 1 1 28 GLU CA C -4.753 2.329 13.629 1.00 . A A . 28 GLU CA 1 1
17 42839 1 1 28 GLU CB C -3.411 1.693 13.265 1.00 . A A . 28 GLU CB 1 1
17 42840 1 1 28 GLU CD C -1.752 -0.068 13.907 1.00 . A A . 28 GLU CD 1 1
17 42841 1 1 28 GLU CG C -3.117 0.536 14.222 1.00 . A A . 28 GLU CG 1 1
17 42842 1 1 28 GLU H H -5.679 0.608 12.795 1.00 . A A . 28 GLU H 1 1
17 42843 1 1 28 GLU HA H -4.729 2.578 14.680 1.00 . A A . 28 GLU HA 1 1
17 42844 1 1 28 GLU HB2 H -3.452 1.321 12.251 1.00 . A A . 28 GLU HB2 1 1
17 42845 1 1 28 GLU HB3 H -2.628 2.433 13.346 1.00 . A A . 28 GLU HB3 1 1
17 42846 1 1 28 GLU HG2 H -3.122 0.903 15.238 1.00 . A A . 28 GLU HG2 1 1
17 42847 1 1 28 GLU HG3 H -3.877 -0.223 14.111 1.00 . A A . 28 GLU HG3 1 1
17 42848 1 1 28 GLU N N -5.824 1.363 13.406 1.00 . A A . 28 GLU N 1 1
17 42849 1 1 28 GLU O O -4.694 4.715 13.359 1.00 . A A . 28 GLU O 1 1
17 42850 1 1 28 GLU OE1 O -1.188 0.293 12.888 1.00 . A A . 28 GLU OE1 1 1
17 42851 1 1 28 GLU OE2 O -1.292 -0.882 14.690 1.00 . A A . 28 GLU OE2 1 1
17 42852 1 1 29 LYS C C -6.290 5.787 11.583 1.00 . A A . 29 LYS C 1 1
17 42853 1 1 29 LYS CA C -5.460 4.788 10.798 1.00 . A A . 29 LYS CA 1 1
17 42854 1 1 29 LYS CB C -6.099 4.488 9.435 1.00 . A A . 29 LYS CB 1 1
17 42855 1 1 29 LYS CD C -5.618 2.621 7.752 1.00 . A A . 29 LYS CD 1 1
17 42856 1 1 29 LYS CE C -6.387 3.061 6.505 1.00 . A A . 29 LYS CE 1 1
17 42857 1 1 29 LYS CG C -5.043 3.845 8.494 1.00 . A A . 29 LYS CG 1 1
17 42858 1 1 29 LYS H H -5.512 2.715 11.110 1.00 . A A . 29 LYS H 1 1
17 42859 1 1 29 LYS HA H -4.480 5.205 10.634 1.00 . A A . 29 LYS HA 1 1
17 42860 1 1 29 LYS HB2 H -6.935 3.819 9.574 1.00 . A A . 29 LYS HB2 1 1
17 42861 1 1 29 LYS HB3 H -6.449 5.411 9.003 1.00 . A A . 29 LYS HB3 1 1
17 42862 1 1 29 LYS HD2 H -4.807 1.975 7.455 1.00 . A A . 29 LYS HD2 1 1
17 42863 1 1 29 LYS HD3 H -6.281 2.077 8.403 1.00 . A A . 29 LYS HD3 1 1
17 42864 1 1 29 LYS HE2 H -7.280 3.587 6.800 1.00 . A A . 29 LYS HE2 1 1
17 42865 1 1 29 LYS HE3 H -5.764 3.707 5.904 1.00 . A A . 29 LYS HE3 1 1
17 42866 1 1 29 LYS HG2 H -4.717 4.579 7.770 1.00 . A A . 29 LYS HG2 1 1
17 42867 1 1 29 LYS HG3 H -4.187 3.528 9.075 1.00 . A A . 29 LYS HG3 1 1
17 42868 1 1 29 LYS HZ1 H -7.266 1.184 6.320 1.00 . A A . 29 LYS HZ1 1 1
17 42869 1 1 29 LYS HZ2 H -7.377 2.142 4.922 1.00 . A A . 29 LYS HZ2 1 1
17 42870 1 1 29 LYS HZ3 H -5.903 1.412 5.331 1.00 . A A . 29 LYS HZ3 1 1
17 42871 1 1 29 LYS N N -5.320 3.560 11.560 1.00 . A A . 29 LYS N 1 1
17 42872 1 1 29 LYS NZ N -6.761 1.859 5.709 1.00 . A A . 29 LYS NZ 1 1
17 42873 1 1 29 LYS O O -6.088 6.997 11.492 1.00 . A A . 29 LYS O 1 1
17 42874 1 1 30 ASP C C -7.332 6.919 14.185 1.00 . A A . 30 ASP C 1 1
17 42875 1 1 30 ASP CA C -8.107 6.102 13.144 1.00 . A A . 30 ASP CA 1 1
17 42876 1 1 30 ASP CB C -9.143 5.232 13.857 1.00 . A A . 30 ASP CB 1 1
17 42877 1 1 30 ASP CG C -9.994 4.490 12.833 1.00 . A A . 30 ASP CG 1 1
17 42878 1 1 30 ASP H H -7.361 4.289 12.347 1.00 . A A . 30 ASP H 1 1
17 42879 1 1 30 ASP HA H -8.626 6.783 12.489 1.00 . A A . 30 ASP HA 1 1
17 42880 1 1 30 ASP HB2 H -8.636 4.517 14.489 1.00 . A A . 30 ASP HB2 1 1
17 42881 1 1 30 ASP HB3 H -9.781 5.859 14.463 1.00 . A A . 30 ASP HB3 1 1
17 42882 1 1 30 ASP N N -7.231 5.264 12.345 1.00 . A A . 30 ASP N 1 1
17 42883 1 1 30 ASP O O -7.823 7.955 14.633 1.00 . A A . 30 ASP O 1 1
17 42884 1 1 30 ASP OD1 O -9.821 4.743 11.652 1.00 . A A . 30 ASP OD1 1 1
17 42885 1 1 30 ASP OD2 O -10.805 3.677 13.244 1.00 . A A . 30 ASP OD2 1 1
17 42886 1 1 31 LYS C C -4.303 8.105 15.104 1.00 . A A . 31 LYS C 1 1
17 42887 1 1 31 LYS CA C -5.393 7.177 15.645 1.00 . A A . 31 LYS CA 1 1
17 42888 1 1 31 LYS CB C -4.811 6.210 16.698 1.00 . A A . 31 LYS CB 1 1
17 42889 1 1 31 LYS CD C -2.297 6.251 16.243 1.00 . A A . 31 LYS CD 1 1
17 42890 1 1 31 LYS CE C -1.611 6.330 14.867 1.00 . A A . 31 LYS CE 1 1
17 42891 1 1 31 LYS CG C -3.607 5.423 16.151 1.00 . A A . 31 LYS CG 1 1
17 42892 1 1 31 LYS H H -5.798 5.601 14.260 1.00 . A A . 31 LYS H 1 1
17 42893 1 1 31 LYS HA H -6.090 7.803 16.157 1.00 . A A . 31 LYS HA 1 1
17 42894 1 1 31 LYS HB2 H -4.502 6.775 17.565 1.00 . A A . 31 LYS HB2 1 1
17 42895 1 1 31 LYS HB3 H -5.581 5.512 16.995 1.00 . A A . 31 LYS HB3 1 1
17 42896 1 1 31 LYS HD2 H -2.507 7.248 16.596 1.00 . A A . 31 LYS HD2 1 1
17 42897 1 1 31 LYS HD3 H -1.623 5.772 16.939 1.00 . A A . 31 LYS HD3 1 1
17 42898 1 1 31 LYS HE2 H -2.352 6.324 14.080 1.00 . A A . 31 LYS HE2 1 1
17 42899 1 1 31 LYS HE3 H -1.036 7.240 14.799 1.00 . A A . 31 LYS HE3 1 1
17 42900 1 1 31 LYS HG2 H -3.493 4.516 16.732 1.00 . A A . 31 LYS HG2 1 1
17 42901 1 1 31 LYS HG3 H -3.800 5.155 15.136 1.00 . A A . 31 LYS HG3 1 1
17 42902 1 1 31 LYS HZ1 H 0.187 5.469 14.263 1.00 . A A . 31 LYS HZ1 1 1
17 42903 1 1 31 LYS HZ2 H -0.500 4.747 15.639 1.00 . A A . 31 LYS HZ2 1 1
17 42904 1 1 31 LYS HZ3 H -1.160 4.445 14.106 1.00 . A A . 31 LYS HZ3 1 1
17 42905 1 1 31 LYS N N -6.145 6.447 14.610 1.00 . A A . 31 LYS N 1 1
17 42906 1 1 31 LYS NZ N -0.703 5.159 14.706 1.00 . A A . 31 LYS NZ 1 1
17 42907 1 1 31 LYS O O -3.860 8.995 15.831 1.00 . A A . 31 LYS O 1 1
17 42908 1 1 32 MET C C -3.367 10.186 12.949 1.00 . A A . 32 MET C 1 1
17 42909 1 1 32 MET CA C -2.799 8.838 13.359 1.00 . A A . 32 MET CA 1 1
17 42910 1 1 32 MET CB C -2.016 8.240 12.164 1.00 . A A . 32 MET CB 1 1
17 42911 1 1 32 MET CE C -1.965 5.027 11.753 1.00 . A A . 32 MET CE 1 1
17 42912 1 1 32 MET CG C -2.946 7.498 11.190 1.00 . A A . 32 MET CG 1 1
17 42913 1 1 32 MET H H -4.201 7.227 13.285 1.00 . A A . 32 MET H 1 1
17 42914 1 1 32 MET HA H -2.099 9.018 14.160 1.00 . A A . 32 MET HA 1 1
17 42915 1 1 32 MET HB2 H -1.518 9.040 11.631 1.00 . A A . 32 MET HB2 1 1
17 42916 1 1 32 MET HB3 H -1.268 7.558 12.531 1.00 . A A . 32 MET HB3 1 1
17 42917 1 1 32 MET HE1 H -2.872 5.102 12.314 1.00 . A A . 32 MET HE1 1 1
17 42918 1 1 32 MET HE2 H -1.861 4.020 11.383 1.00 . A A . 32 MET HE2 1 1
17 42919 1 1 32 MET HE3 H -1.130 5.269 12.392 1.00 . A A . 32 MET HE3 1 1
17 42920 1 1 32 MET HG2 H -3.774 7.074 11.723 1.00 . A A . 32 MET HG2 1 1
17 42921 1 1 32 MET HG3 H -3.316 8.186 10.448 1.00 . A A . 32 MET HG3 1 1
17 42922 1 1 32 MET N N -3.850 7.939 13.862 1.00 . A A . 32 MET N 1 1
17 42923 1 1 32 MET O O -4.578 10.399 12.929 1.00 . A A . 32 MET O 1 1
17 42924 1 1 32 MET SD S -2.016 6.182 10.362 1.00 . A A . 32 MET SD 1 1
17 42925 1 1 33 LYS C C -2.454 12.558 10.690 1.00 . A A . 33 LYS C 1 1
17 42926 1 1 33 LYS CA C -2.793 12.433 12.177 1.00 . A A . 33 LYS CA 1 1
17 42927 1 1 33 LYS CB C -1.994 13.464 12.983 1.00 . A A . 33 LYS CB 1 1
17 42928 1 1 33 LYS CD C -3.324 12.937 15.041 1.00 . A A . 33 LYS CD 1 1
17 42929 1 1 33 LYS CE C -3.231 12.776 16.559 1.00 . A A . 33 LYS CE 1 1
17 42930 1 1 33 LYS CG C -1.914 13.031 14.450 1.00 . A A . 33 LYS CG 1 1
17 42931 1 1 33 LYS H H -1.512 10.825 12.655 1.00 . A A . 33 LYS H 1 1
17 42932 1 1 33 LYS HA H -3.843 12.610 12.331 1.00 . A A . 33 LYS HA 1 1
17 42933 1 1 33 LYS HB2 H -0.997 13.549 12.577 1.00 . A A . 33 LYS HB2 1 1
17 42934 1 1 33 LYS HB3 H -2.491 14.419 12.923 1.00 . A A . 33 LYS HB3 1 1
17 42935 1 1 33 LYS HD2 H -3.873 13.836 14.807 1.00 . A A . 33 LYS HD2 1 1
17 42936 1 1 33 LYS HD3 H -3.835 12.086 14.624 1.00 . A A . 33 LYS HD3 1 1
17 42937 1 1 33 LYS HE2 H -2.623 13.569 16.969 1.00 . A A . 33 LYS HE2 1 1
17 42938 1 1 33 LYS HE3 H -4.221 12.823 16.988 1.00 . A A . 33 LYS HE3 1 1
17 42939 1 1 33 LYS HG2 H -1.430 12.067 14.517 1.00 . A A . 33 LYS HG2 1 1
17 42940 1 1 33 LYS HG3 H -1.342 13.758 15.007 1.00 . A A . 33 LYS HG3 1 1
17 42941 1 1 33 LYS HZ1 H -1.658 11.611 17.270 1.00 . A A . 33 LYS HZ1 1 1
17 42942 1 1 33 LYS HZ2 H -3.197 10.964 17.584 1.00 . A A . 33 LYS HZ2 1 1
17 42943 1 1 33 LYS HZ3 H -2.549 10.884 16.019 1.00 . A A . 33 LYS HZ3 1 1
17 42944 1 1 33 LYS N N -2.452 11.086 12.615 1.00 . A A . 33 LYS N 1 1
17 42945 1 1 33 LYS NZ N -2.612 11.459 16.882 1.00 . A A . 33 LYS NZ 1 1
17 42946 1 1 33 LYS O O -1.930 11.615 10.099 1.00 . A A . 33 LYS O 1 1
17 42947 1 1 34 MET C C -1.026 13.496 8.324 1.00 . A A . 34 MET C 1 1
17 42948 1 1 34 MET CA C -2.471 13.880 8.658 1.00 . A A . 34 MET CA 1 1
17 42949 1 1 34 MET CB C -2.668 15.380 8.368 1.00 . A A . 34 MET CB 1 1
17 42950 1 1 34 MET CE C -5.225 17.440 7.504 1.00 . A A . 34 MET CE 1 1
17 42951 1 1 34 MET CG C -3.280 15.594 6.998 1.00 . A A . 34 MET CG 1 1
17 42952 1 1 34 MET H H -3.187 14.433 10.527 1.00 . A A . 34 MET H 1 1
17 42953 1 1 34 MET HA H -3.169 13.299 8.069 1.00 . A A . 34 MET HA 1 1
17 42954 1 1 34 MET HB2 H -3.325 15.798 9.108 1.00 . A A . 34 MET HB2 1 1
17 42955 1 1 34 MET HB3 H -1.718 15.891 8.418 1.00 . A A . 34 MET HB3 1 1
17 42956 1 1 34 MET HE1 H -5.302 16.702 8.284 1.00 . A A . 34 MET HE1 1 1
17 42957 1 1 34 MET HE2 H -5.380 18.422 7.925 1.00 . A A . 34 MET HE2 1 1
17 42958 1 1 34 MET HE3 H -5.974 17.248 6.755 1.00 . A A . 34 MET HE3 1 1
17 42959 1 1 34 MET HG2 H -2.600 15.232 6.242 1.00 . A A . 34 MET HG2 1 1
17 42960 1 1 34 MET HG3 H -4.214 15.061 6.939 1.00 . A A . 34 MET HG3 1 1
17 42961 1 1 34 MET N N -2.743 13.697 10.072 1.00 . A A . 34 MET N 1 1
17 42962 1 1 34 MET O O -0.105 13.752 9.100 1.00 . A A . 34 MET O 1 1
17 42963 1 1 34 MET SD S -3.577 17.365 6.757 1.00 . A A . 34 MET SD 1 1
17 42964 1 1 35 ALA C C 0.888 13.152 5.438 1.00 . A A . 35 ALA C 1 1
17 42965 1 1 35 ALA CA C 0.476 12.419 6.711 1.00 . A A . 35 ALA CA 1 1
17 42966 1 1 35 ALA CB C 0.460 10.907 6.466 1.00 . A A . 35 ALA CB 1 1
17 42967 1 1 35 ALA H H -1.626 12.683 6.587 1.00 . A A . 35 ALA H 1 1
17 42968 1 1 35 ALA HA H 1.199 12.636 7.481 1.00 . A A . 35 ALA HA 1 1
17 42969 1 1 35 ALA HB1 H 1.265 10.637 5.797 1.00 . A A . 35 ALA HB1 1 1
17 42970 1 1 35 ALA HB2 H -0.483 10.623 6.027 1.00 . A A . 35 ALA HB2 1 1
17 42971 1 1 35 ALA HB3 H 0.586 10.390 7.405 1.00 . A A . 35 ALA HB3 1 1
17 42972 1 1 35 ALA N N -0.846 12.862 7.159 1.00 . A A . 35 ALA N 1 1
17 42973 1 1 35 ALA O O 0.057 13.774 4.775 1.00 . A A . 35 ALA O 1 1
17 42974 1 1 36 MET C C 3.596 12.831 3.099 1.00 . A A . 36 MET C 1 1
17 42975 1 1 36 MET CA C 2.694 13.762 3.915 1.00 . A A . 36 MET CA 1 1
17 42976 1 1 36 MET CB C 3.471 15.037 4.304 1.00 . A A . 36 MET CB 1 1
17 42977 1 1 36 MET CE C 2.607 16.596 7.925 1.00 . A A . 36 MET CE 1 1
17 42978 1 1 36 MET CG C 3.577 15.167 5.830 1.00 . A A . 36 MET CG 1 1
17 42979 1 1 36 MET H H 2.796 12.582 5.678 1.00 . A A . 36 MET H 1 1
17 42980 1 1 36 MET HA H 1.857 14.047 3.295 1.00 . A A . 36 MET HA 1 1
17 42981 1 1 36 MET HB2 H 4.466 15.000 3.885 1.00 . A A . 36 MET HB2 1 1
17 42982 1 1 36 MET HB3 H 2.956 15.900 3.913 1.00 . A A . 36 MET HB3 1 1
17 42983 1 1 36 MET HE1 H 3.381 16.028 8.414 1.00 . A A . 36 MET HE1 1 1
17 42984 1 1 36 MET HE2 H 3.015 17.538 7.584 1.00 . A A . 36 MET HE2 1 1
17 42985 1 1 36 MET HE3 H 1.802 16.778 8.624 1.00 . A A . 36 MET HE3 1 1
17 42986 1 1 36 MET HG2 H 3.871 14.221 6.258 1.00 . A A . 36 MET HG2 1 1
17 42987 1 1 36 MET HG3 H 4.316 15.914 6.074 1.00 . A A . 36 MET HG3 1 1
17 42988 1 1 36 MET N N 2.180 13.086 5.108 1.00 . A A . 36 MET N 1 1
17 42989 1 1 36 MET O O 4.050 11.798 3.589 1.00 . A A . 36 MET O 1 1
17 42990 1 1 36 MET SD S 1.974 15.666 6.507 1.00 . A A . 36 MET SD 1 1
17 42991 1 1 37 ALA C C 5.241 13.219 -0.212 1.00 . A A . 37 ALA C 1 1
17 42992 1 1 37 ALA CA C 4.673 12.399 0.956 1.00 . A A . 37 ALA CA 1 1
17 42993 1 1 37 ALA CB C 3.848 11.223 0.433 1.00 . A A . 37 ALA CB 1 1
17 42994 1 1 37 ALA H H 3.441 14.046 1.520 1.00 . A A . 37 ALA H 1 1
17 42995 1 1 37 ALA HA H 5.501 12.007 1.531 1.00 . A A . 37 ALA HA 1 1
17 42996 1 1 37 ALA HB1 H 2.837 11.548 0.250 1.00 . A A . 37 ALA HB1 1 1
17 42997 1 1 37 ALA HB2 H 3.840 10.441 1.176 1.00 . A A . 37 ALA HB2 1 1
17 42998 1 1 37 ALA HB3 H 4.279 10.851 -0.486 1.00 . A A . 37 ALA HB3 1 1
17 42999 1 1 37 ALA N N 3.835 13.209 1.842 1.00 . A A . 37 ALA N 1 1
17 43000 1 1 37 ALA O O 4.743 14.287 -0.530 1.00 . A A . 37 ALA O 1 1
17 43001 1 1 38 ARG C C 7.057 12.355 -3.150 1.00 . A A . 38 ARG C 1 1
17 43002 1 1 38 ARG CA C 6.912 13.361 -2.008 1.00 . A A . 38 ARG CA 1 1
17 43003 1 1 38 ARG CB C 8.288 13.905 -1.608 1.00 . A A . 38 ARG CB 1 1
17 43004 1 1 38 ARG CD C 10.233 15.226 -2.465 1.00 . A A . 38 ARG CD 1 1
17 43005 1 1 38 ARG CG C 9.073 14.310 -2.861 1.00 . A A . 38 ARG CG 1 1
17 43006 1 1 38 ARG CZ C 12.207 16.110 -3.569 1.00 . A A . 38 ARG CZ 1 1
17 43007 1 1 38 ARG H H 6.634 11.822 -0.556 1.00 . A A . 38 ARG H 1 1
17 43008 1 1 38 ARG HA H 6.286 14.181 -2.335 1.00 . A A . 38 ARG HA 1 1
17 43009 1 1 38 ARG HB2 H 8.160 14.766 -0.968 1.00 . A A . 38 ARG HB2 1 1
17 43010 1 1 38 ARG HB3 H 8.836 13.141 -1.077 1.00 . A A . 38 ARG HB3 1 1
17 43011 1 1 38 ARG HD2 H 9.846 16.089 -1.945 1.00 . A A . 38 ARG HD2 1 1
17 43012 1 1 38 ARG HD3 H 10.905 14.688 -1.812 1.00 . A A . 38 ARG HD3 1 1
17 43013 1 1 38 ARG HE H 10.514 15.633 -4.526 1.00 . A A . 38 ARG HE 1 1
17 43014 1 1 38 ARG HG2 H 9.462 13.424 -3.343 1.00 . A A . 38 ARG HG2 1 1
17 43015 1 1 38 ARG HG3 H 8.420 14.833 -3.542 1.00 . A A . 38 ARG HG3 1 1
17 43016 1 1 38 ARG HH11 H 12.326 15.856 -1.587 1.00 . A A . 38 ARG HH11 1 1
17 43017 1 1 38 ARG HH12 H 13.747 16.490 -2.349 1.00 . A A . 38 ARG HH12 1 1
17 43018 1 1 38 ARG HH21 H 12.374 16.464 -5.533 1.00 . A A . 38 ARG HH21 1 1
17 43019 1 1 38 ARG HH22 H 13.774 16.834 -4.584 1.00 . A A . 38 ARG HH22 1 1
17 43020 1 1 38 ARG N N 6.284 12.689 -0.855 1.00 . A A . 38 ARG N 1 1
17 43021 1 1 38 ARG NE N 10.957 15.666 -3.652 1.00 . A A . 38 ARG NE 1 1
17 43022 1 1 38 ARG NH1 N 12.807 16.155 -2.412 1.00 . A A . 38 ARG NH1 1 1
17 43023 1 1 38 ARG NH2 N 12.833 16.500 -4.646 1.00 . A A . 38 ARG NH2 1 1
17 43024 1 1 38 ARG O O 7.506 11.235 -2.915 1.00 . A A . 38 ARG O 1 1
17 43025 1 1 39 ILE C C 7.587 12.412 -6.647 1.00 . A A . 39 ILE C 1 1
17 43026 1 1 39 ILE CA C 6.725 11.823 -5.534 1.00 . A A . 39 ILE CA 1 1
17 43027 1 1 39 ILE CB C 5.300 11.563 -5.977 1.00 . A A . 39 ILE CB 1 1
17 43028 1 1 39 ILE CD1 C 3.677 10.092 -7.120 1.00 . A A . 39 ILE CD1 1 1
17 43029 1 1 39 ILE CG1 C 5.174 10.421 -6.977 1.00 . A A . 39 ILE CG1 1 1
17 43030 1 1 39 ILE CG2 C 4.732 12.776 -6.602 1.00 . A A . 39 ILE CG2 1 1
17 43031 1 1 39 ILE H H 6.292 13.613 -4.583 1.00 . A A . 39 ILE H 1 1
17 43032 1 1 39 ILE HA H 7.140 10.907 -5.251 1.00 . A A . 39 ILE HA 1 1
17 43033 1 1 39 ILE HB H 4.713 11.342 -5.108 1.00 . A A . 39 ILE HB 1 1
17 43034 1 1 39 ILE HD11 H 3.454 9.187 -6.581 1.00 . A A . 39 ILE HD11 1 1
17 43035 1 1 39 ILE HD12 H 3.080 10.908 -6.716 1.00 . A A . 39 ILE HD12 1 1
17 43036 1 1 39 ILE HD13 H 3.432 9.963 -8.155 1.00 . A A . 39 ILE HD13 1 1
17 43037 1 1 39 ILE HG12 H 5.574 10.729 -7.934 1.00 . A A . 39 ILE HG12 1 1
17 43038 1 1 39 ILE HG13 H 5.705 9.557 -6.625 1.00 . A A . 39 ILE HG13 1 1
17 43039 1 1 39 ILE HG21 H 4.896 13.599 -5.950 1.00 . A A . 39 ILE HG21 1 1
17 43040 1 1 39 ILE HG22 H 5.194 12.945 -7.551 1.00 . A A . 39 ILE HG22 1 1
17 43041 1 1 39 ILE HG23 H 3.691 12.604 -6.735 1.00 . A A . 39 ILE HG23 1 1
17 43042 1 1 39 ILE N N 6.663 12.728 -4.382 1.00 . A A . 39 ILE N 1 1
17 43043 1 1 39 ILE O O 7.609 13.624 -6.851 1.00 . A A . 39 ILE O 1 1
17 43044 1 1 40 SER C C 9.066 11.036 -9.639 1.00 . A A . 40 SER C 1 1
17 43045 1 1 40 SER CA C 9.185 11.978 -8.444 1.00 . A A . 40 SER CA 1 1
17 43046 1 1 40 SER CB C 10.638 12.014 -7.951 1.00 . A A . 40 SER CB 1 1
17 43047 1 1 40 SER H H 8.227 10.583 -7.160 1.00 . A A . 40 SER H 1 1
17 43048 1 1 40 SER HA H 8.893 12.971 -8.756 1.00 . A A . 40 SER HA 1 1
17 43049 1 1 40 SER HB2 H 10.993 13.029 -7.929 1.00 . A A . 40 SER HB2 1 1
17 43050 1 1 40 SER HB3 H 10.686 11.600 -6.952 1.00 . A A . 40 SER HB3 1 1
17 43051 1 1 40 SER HG H 12.338 11.650 -8.829 1.00 . A A . 40 SER HG 1 1
17 43052 1 1 40 SER N N 8.306 11.540 -7.357 1.00 . A A . 40 SER N 1 1
17 43053 1 1 40 SER O O 8.843 9.836 -9.475 1.00 . A A . 40 SER O 1 1
17 43054 1 1 40 SER OG O 11.462 11.254 -8.828 1.00 . A A . 40 SER OG 1 1
17 43055 1 1 41 PHE C C 10.420 10.217 -12.504 1.00 . A A . 41 PHE C 1 1
17 43056 1 1 41 PHE CA C 9.077 10.797 -12.062 1.00 . A A . 41 PHE CA 1 1
17 43057 1 1 41 PHE CB C 8.501 11.668 -13.188 1.00 . A A . 41 PHE CB 1 1
17 43058 1 1 41 PHE CD1 C 6.204 11.300 -12.195 1.00 . A A . 41 PHE CD1 1 1
17 43059 1 1 41 PHE CD2 C 6.439 11.350 -14.608 1.00 . A A . 41 PHE CD2 1 1
17 43060 1 1 41 PHE CE1 C 4.829 11.080 -12.335 1.00 . A A . 41 PHE CE1 1 1
17 43061 1 1 41 PHE CE2 C 5.065 11.131 -14.747 1.00 . A A . 41 PHE CE2 1 1
17 43062 1 1 41 PHE CG C 7.011 11.435 -13.333 1.00 . A A . 41 PHE CG 1 1
17 43063 1 1 41 PHE CZ C 4.259 10.995 -13.610 1.00 . A A . 41 PHE CZ 1 1
17 43064 1 1 41 PHE H H 9.347 12.557 -10.917 1.00 . A A . 41 PHE H 1 1
17 43065 1 1 41 PHE HA H 8.399 9.975 -11.878 1.00 . A A . 41 PHE HA 1 1
17 43066 1 1 41 PHE HB2 H 8.680 12.699 -12.950 1.00 . A A . 41 PHE HB2 1 1
17 43067 1 1 41 PHE HB3 H 8.990 11.430 -14.124 1.00 . A A . 41 PHE HB3 1 1
17 43068 1 1 41 PHE HD1 H 6.644 11.366 -11.211 1.00 . A A . 41 PHE HD1 1 1
17 43069 1 1 41 PHE HD2 H 7.060 11.453 -15.485 1.00 . A A . 41 PHE HD2 1 1
17 43070 1 1 41 PHE HE1 H 4.207 10.976 -11.457 1.00 . A A . 41 PHE HE1 1 1
17 43071 1 1 41 PHE HE2 H 4.625 11.065 -15.731 1.00 . A A . 41 PHE HE2 1 1
17 43072 1 1 41 PHE HZ H 3.199 10.825 -13.718 1.00 . A A . 41 PHE HZ 1 1
17 43073 1 1 41 PHE N N 9.194 11.592 -10.843 1.00 . A A . 41 PHE N 1 1
17 43074 1 1 41 PHE O O 11.230 10.887 -13.144 1.00 . A A . 41 PHE O 1 1
17 43075 1 1 42 LEU C C 11.628 7.834 -14.062 1.00 . A A . 42 LEU C 1 1
17 43076 1 1 42 LEU CA C 11.807 8.232 -12.604 1.00 . A A . 42 LEU CA 1 1
17 43077 1 1 42 LEU CB C 12.012 6.971 -11.757 1.00 . A A . 42 LEU CB 1 1
17 43078 1 1 42 LEU CD1 C 12.658 6.020 -9.545 1.00 . A A . 42 LEU CD1 1 1
17 43079 1 1 42 LEU CD2 C 13.987 7.929 -10.512 1.00 . A A . 42 LEU CD2 1 1
17 43080 1 1 42 LEU CG C 12.582 7.311 -10.376 1.00 . A A . 42 LEU CG 1 1
17 43081 1 1 42 LEU H H 9.877 8.496 -11.720 1.00 . A A . 42 LEU H 1 1
17 43082 1 1 42 LEU HA H 12.662 8.882 -12.512 1.00 . A A . 42 LEU HA 1 1
17 43083 1 1 42 LEU HB2 H 11.070 6.475 -11.624 1.00 . A A . 42 LEU HB2 1 1
17 43084 1 1 42 LEU HB3 H 12.687 6.309 -12.270 1.00 . A A . 42 LEU HB3 1 1
17 43085 1 1 42 LEU HD11 H 12.976 5.200 -10.175 1.00 . A A . 42 LEU HD11 1 1
17 43086 1 1 42 LEU HD12 H 13.366 6.146 -8.740 1.00 . A A . 42 LEU HD12 1 1
17 43087 1 1 42 LEU HD13 H 11.682 5.799 -9.136 1.00 . A A . 42 LEU HD13 1 1
17 43088 1 1 42 LEU HD21 H 13.901 9.003 -10.584 1.00 . A A . 42 LEU HD21 1 1
17 43089 1 1 42 LEU HD22 H 14.579 7.680 -9.643 1.00 . A A . 42 LEU HD22 1 1
17 43090 1 1 42 LEU HD23 H 14.471 7.547 -11.397 1.00 . A A . 42 LEU HD23 1 1
17 43091 1 1 42 LEU HG H 11.924 8.014 -9.883 1.00 . A A . 42 LEU HG 1 1
17 43092 1 1 42 LEU N N 10.602 8.947 -12.197 1.00 . A A . 42 LEU N 1 1
17 43093 1 1 42 LEU O O 12.570 7.807 -14.854 1.00 . A A . 42 LEU O 1 1
17 43094 1 1 43 GLY C C 8.481 6.767 -15.687 1.00 . A A . 43 GLY C 1 1
17 43095 1 1 43 GLY CA C 9.966 7.128 -15.715 1.00 . A A . 43 GLY CA 1 1
17 43096 1 1 43 GLY H H 9.703 7.583 -13.675 1.00 . A A . 43 GLY H 1 1
17 43097 1 1 43 GLY HA2 H 10.131 7.943 -16.406 1.00 . A A . 43 GLY HA2 1 1
17 43098 1 1 43 GLY HA3 H 10.536 6.266 -16.026 1.00 . A A . 43 GLY HA3 1 1
17 43099 1 1 43 GLY N N 10.379 7.531 -14.378 1.00 . A A . 43 GLY N 1 1
17 43100 1 1 43 GLY O O 7.967 6.335 -14.659 1.00 . A A . 43 GLY O 1 1
17 43101 1 1 44 GLU C C 6.130 5.216 -16.310 1.00 . A A . 44 GLU C 1 1
17 43102 1 1 44 GLU CA C 6.362 6.632 -16.829 1.00 . A A . 44 GLU CA 1 1
17 43103 1 1 44 GLU CB C 5.822 6.758 -18.256 1.00 . A A . 44 GLU CB 1 1
17 43104 1 1 44 GLU CD C 5.199 9.160 -17.932 1.00 . A A . 44 GLU CD 1 1
17 43105 1 1 44 GLU CG C 6.033 8.188 -18.758 1.00 . A A . 44 GLU CG 1 1
17 43106 1 1 44 GLU H H 8.225 7.305 -17.599 1.00 . A A . 44 GLU H 1 1
17 43107 1 1 44 GLU HA H 5.833 7.325 -16.186 1.00 . A A . 44 GLU HA 1 1
17 43108 1 1 44 GLU HB2 H 6.345 6.067 -18.900 1.00 . A A . 44 GLU HB2 1 1
17 43109 1 1 44 GLU HB3 H 4.766 6.528 -18.262 1.00 . A A . 44 GLU HB3 1 1
17 43110 1 1 44 GLU HG2 H 7.078 8.446 -18.670 1.00 . A A . 44 GLU HG2 1 1
17 43111 1 1 44 GLU HG3 H 5.734 8.251 -19.793 1.00 . A A . 44 GLU HG3 1 1
17 43112 1 1 44 GLU N N 7.786 6.950 -16.799 1.00 . A A . 44 GLU N 1 1
17 43113 1 1 44 GLU O O 5.070 4.911 -15.765 1.00 . A A . 44 GLU O 1 1
17 43114 1 1 44 GLU OE1 O 4.271 8.710 -17.282 1.00 . A A . 44 GLU OE1 1 1
17 43115 1 1 44 GLU OE2 O 5.502 10.342 -17.961 1.00 . A A . 44 GLU OE2 1 1
17 43116 1 1 45 ASP C C 7.796 2.819 -14.689 1.00 . A A . 45 ASP C 1 1
17 43117 1 1 45 ASP CA C 7.041 2.978 -16.006 1.00 . A A . 45 ASP CA 1 1
17 43118 1 1 45 ASP CB C 7.633 2.029 -17.055 1.00 . A A . 45 ASP CB 1 1
17 43119 1 1 45 ASP CG C 7.295 2.529 -18.456 1.00 . A A . 45 ASP CG 1 1
17 43120 1 1 45 ASP H H 7.959 4.664 -16.907 1.00 . A A . 45 ASP H 1 1
17 43121 1 1 45 ASP HA H 6.003 2.722 -15.850 1.00 . A A . 45 ASP HA 1 1
17 43122 1 1 45 ASP HB2 H 8.706 1.984 -16.939 1.00 . A A . 45 ASP HB2 1 1
17 43123 1 1 45 ASP HB3 H 7.217 1.040 -16.920 1.00 . A A . 45 ASP HB3 1 1
17 43124 1 1 45 ASP N N 7.135 4.359 -16.472 1.00 . A A . 45 ASP N 1 1
17 43125 1 1 45 ASP O O 8.088 1.703 -14.259 1.00 . A A . 45 ASP O 1 1
17 43126 1 1 45 ASP OD1 O 6.125 2.751 -18.719 1.00 . A A . 45 ASP OD1 1 1
17 43127 1 1 45 ASP OD2 O 8.213 2.681 -19.245 1.00 . A A . 45 ASP OD2 1 1
17 43128 1 1 46 GLU C C 8.859 5.307 -12.146 1.00 . A A . 46 GLU C 1 1
17 43129 1 1 46 GLU CA C 8.853 3.925 -12.803 1.00 . A A . 46 GLU CA 1 1
17 43130 1 1 46 GLU CB C 10.297 3.485 -13.070 1.00 . A A . 46 GLU CB 1 1
17 43131 1 1 46 GLU CD C 12.532 3.135 -11.999 1.00 . A A . 46 GLU CD 1 1
17 43132 1 1 46 GLU CG C 11.033 3.255 -11.745 1.00 . A A . 46 GLU CG 1 1
17 43133 1 1 46 GLU H H 7.867 4.804 -14.458 1.00 . A A . 46 GLU H 1 1
17 43134 1 1 46 GLU HA H 8.390 3.217 -12.134 1.00 . A A . 46 GLU HA 1 1
17 43135 1 1 46 GLU HB2 H 10.292 2.568 -13.639 1.00 . A A . 46 GLU HB2 1 1
17 43136 1 1 46 GLU HB3 H 10.807 4.252 -13.631 1.00 . A A . 46 GLU HB3 1 1
17 43137 1 1 46 GLU HG2 H 10.848 4.084 -11.080 1.00 . A A . 46 GLU HG2 1 1
17 43138 1 1 46 GLU HG3 H 10.676 2.344 -11.293 1.00 . A A . 46 GLU HG3 1 1
17 43139 1 1 46 GLU N N 8.119 3.946 -14.062 1.00 . A A . 46 GLU N 1 1
17 43140 1 1 46 GLU O O 9.226 6.298 -12.768 1.00 . A A . 46 GLU O 1 1
17 43141 1 1 46 GLU OE1 O 12.929 3.246 -13.147 1.00 . A A . 46 GLU OE1 1 1
17 43142 1 1 46 GLU OE2 O 13.260 2.934 -11.042 1.00 . A A . 46 GLU OE2 1 1
17 43143 1 1 47 LEU C C 8.933 6.419 -8.717 1.00 . A A . 47 LEU C 1 1
17 43144 1 1 47 LEU CA C 8.440 6.635 -10.146 1.00 . A A . 47 LEU CA 1 1
17 43145 1 1 47 LEU CB C 7.039 7.274 -10.144 1.00 . A A . 47 LEU CB 1 1
17 43146 1 1 47 LEU CD1 C 4.605 6.820 -9.939 1.00 . A A . 47 LEU CD1 1 1
17 43147 1 1 47 LEU CD2 C 5.911 5.711 -11.787 1.00 . A A . 47 LEU CD2 1 1
17 43148 1 1 47 LEU CG C 5.953 6.209 -10.324 1.00 . A A . 47 LEU CG 1 1
17 43149 1 1 47 LEU H H 8.168 4.549 -10.426 1.00 . A A . 47 LEU H 1 1
17 43150 1 1 47 LEU HA H 9.126 7.317 -10.632 1.00 . A A . 47 LEU HA 1 1
17 43151 1 1 47 LEU HB2 H 6.881 7.786 -9.204 1.00 . A A . 47 LEU HB2 1 1
17 43152 1 1 47 LEU HB3 H 6.970 7.993 -10.947 1.00 . A A . 47 LEU HB3 1 1
17 43153 1 1 47 LEU HD11 H 4.597 7.032 -8.880 1.00 . A A . 47 LEU HD11 1 1
17 43154 1 1 47 LEU HD12 H 4.456 7.736 -10.490 1.00 . A A . 47 LEU HD12 1 1
17 43155 1 1 47 LEU HD13 H 3.814 6.125 -10.172 1.00 . A A . 47 LEU HD13 1 1
17 43156 1 1 47 LEU HD21 H 6.468 6.379 -12.427 1.00 . A A . 47 LEU HD21 1 1
17 43157 1 1 47 LEU HD22 H 6.346 4.723 -11.838 1.00 . A A . 47 LEU HD22 1 1
17 43158 1 1 47 LEU HD23 H 4.887 5.663 -12.129 1.00 . A A . 47 LEU HD23 1 1
17 43159 1 1 47 LEU HG H 6.160 5.380 -9.670 1.00 . A A . 47 LEU HG 1 1
17 43160 1 1 47 LEU N N 8.459 5.368 -10.880 1.00 . A A . 47 LEU N 1 1
17 43161 1 1 47 LEU O O 8.743 5.360 -8.134 1.00 . A A . 47 LEU O 1 1
17 43162 1 1 48 LYS C C 9.135 8.116 -5.858 1.00 . A A . 48 LYS C 1 1
17 43163 1 1 48 LYS CA C 10.068 7.353 -6.786 1.00 . A A . 48 LYS CA 1 1
17 43164 1 1 48 LYS CB C 11.474 7.955 -6.709 1.00 . A A . 48 LYS CB 1 1
17 43165 1 1 48 LYS CD C 13.444 8.298 -5.200 1.00 . A A . 48 LYS CD 1 1
17 43166 1 1 48 LYS CE C 14.320 8.265 -6.456 1.00 . A A . 48 LYS CE 1 1
17 43167 1 1 48 LYS CG C 12.171 7.475 -5.433 1.00 . A A . 48 LYS CG 1 1
17 43168 1 1 48 LYS H H 9.664 8.273 -8.660 1.00 . A A . 48 LYS H 1 1
17 43169 1 1 48 LYS HA H 10.108 6.318 -6.478 1.00 . A A . 48 LYS HA 1 1
17 43170 1 1 48 LYS HB2 H 12.045 7.642 -7.570 1.00 . A A . 48 LYS HB2 1 1
17 43171 1 1 48 LYS HB3 H 11.407 9.033 -6.696 1.00 . A A . 48 LYS HB3 1 1
17 43172 1 1 48 LYS HD2 H 13.174 9.319 -4.975 1.00 . A A . 48 LYS HD2 1 1
17 43173 1 1 48 LYS HD3 H 13.993 7.880 -4.371 1.00 . A A . 48 LYS HD3 1 1
17 43174 1 1 48 LYS HE2 H 15.339 8.507 -6.188 1.00 . A A . 48 LYS HE2 1 1
17 43175 1 1 48 LYS HE3 H 14.289 7.279 -6.895 1.00 . A A . 48 LYS HE3 1 1
17 43176 1 1 48 LYS HG2 H 11.505 7.597 -4.592 1.00 . A A . 48 LYS HG2 1 1
17 43177 1 1 48 LYS HG3 H 12.434 6.433 -5.536 1.00 . A A . 48 LYS HG3 1 1
17 43178 1 1 48 LYS HZ1 H 13.057 9.828 -7.002 1.00 . A A . 48 LYS HZ1 1 1
17 43179 1 1 48 LYS HZ2 H 14.594 9.892 -7.725 1.00 . A A . 48 LYS HZ2 1 1
17 43180 1 1 48 LYS HZ3 H 13.445 8.772 -8.275 1.00 . A A . 48 LYS HZ3 1 1
17 43181 1 1 48 LYS N N 9.565 7.439 -8.155 1.00 . A A . 48 LYS N 1 1
17 43182 1 1 48 LYS NZ N 13.816 9.265 -7.439 1.00 . A A . 48 LYS NZ 1 1
17 43183 1 1 48 LYS O O 8.929 9.316 -6.042 1.00 . A A . 48 LYS O 1 1
17 43184 1 1 49 VAL C C 8.003 7.767 -2.466 1.00 . A A . 49 VAL C 1 1
17 43185 1 1 49 VAL CA C 7.673 8.113 -3.916 1.00 . A A . 49 VAL CA 1 1
17 43186 1 1 49 VAL CB C 6.177 7.899 -4.303 1.00 . A A . 49 VAL CB 1 1
17 43187 1 1 49 VAL CG1 C 5.512 6.708 -3.605 1.00 . A A . 49 VAL CG1 1 1
17 43188 1 1 49 VAL CG2 C 5.364 9.140 -3.939 1.00 . A A . 49 VAL CG2 1 1
17 43189 1 1 49 VAL H H 8.771 6.483 -4.730 1.00 . A A . 49 VAL H 1 1
17 43190 1 1 49 VAL HA H 7.884 9.167 -4.010 1.00 . A A . 49 VAL HA 1 1
17 43191 1 1 49 VAL HB H 6.119 7.743 -5.367 1.00 . A A . 49 VAL HB 1 1
17 43192 1 1 49 VAL HG11 H 5.625 6.798 -2.541 1.00 . A A . 49 VAL HG11 1 1
17 43193 1 1 49 VAL HG12 H 4.447 6.708 -3.849 1.00 . A A . 49 VAL HG12 1 1
17 43194 1 1 49 VAL HG13 H 5.950 5.798 -3.947 1.00 . A A . 49 VAL HG13 1 1
17 43195 1 1 49 VAL HG21 H 4.615 9.300 -4.684 1.00 . A A . 49 VAL HG21 1 1
17 43196 1 1 49 VAL HG22 H 4.902 8.991 -2.988 1.00 . A A . 49 VAL HG22 1 1
17 43197 1 1 49 VAL HG23 H 5.985 9.995 -3.883 1.00 . A A . 49 VAL HG23 1 1
17 43198 1 1 49 VAL N N 8.572 7.435 -4.851 1.00 . A A . 49 VAL N 1 1
17 43199 1 1 49 VAL O O 8.386 6.646 -2.132 1.00 . A A . 49 VAL O 1 1
17 43200 1 1 50 SER C C 6.951 8.835 0.659 1.00 . A A . 50 SER C 1 1
17 43201 1 1 50 SER CA C 8.195 8.701 -0.206 1.00 . A A . 50 SER CA 1 1
17 43202 1 1 50 SER CB C 9.183 9.805 0.168 1.00 . A A . 50 SER CB 1 1
17 43203 1 1 50 SER H H 7.565 9.638 -2.024 1.00 . A A . 50 SER H 1 1
17 43204 1 1 50 SER HA H 8.657 7.746 -0.006 1.00 . A A . 50 SER HA 1 1
17 43205 1 1 50 SER HB2 H 8.862 10.741 -0.260 1.00 . A A . 50 SER HB2 1 1
17 43206 1 1 50 SER HB3 H 9.221 9.901 1.241 1.00 . A A . 50 SER HB3 1 1
17 43207 1 1 50 SER HG H 10.351 8.966 -1.143 1.00 . A A . 50 SER HG 1 1
17 43208 1 1 50 SER N N 7.882 8.797 -1.632 1.00 . A A . 50 SER N 1 1
17 43209 1 1 50 SER O O 6.011 9.546 0.305 1.00 . A A . 50 SER O 1 1
17 43210 1 1 50 SER OG O 10.470 9.476 -0.339 1.00 . A A . 50 SER OG 1 1
17 43211 1 1 51 TYR C C 6.248 8.877 4.031 1.00 . A A . 51 TYR C 1 1
17 43212 1 1 51 TYR CA C 5.830 8.199 2.728 1.00 . A A . 51 TYR CA 1 1
17 43213 1 1 51 TYR CB C 5.394 6.771 3.096 1.00 . A A . 51 TYR CB 1 1
17 43214 1 1 51 TYR CD1 C 5.778 5.795 0.776 1.00 . A A . 51 TYR CD1 1 1
17 43215 1 1 51 TYR CD2 C 3.667 5.381 1.897 1.00 . A A . 51 TYR CD2 1 1
17 43216 1 1 51 TYR CE1 C 5.345 5.031 -0.313 1.00 . A A . 51 TYR CE1 1 1
17 43217 1 1 51 TYR CE2 C 3.238 4.620 0.804 1.00 . A A . 51 TYR CE2 1 1
17 43218 1 1 51 TYR CG C 4.937 5.974 1.888 1.00 . A A . 51 TYR CG 1 1
17 43219 1 1 51 TYR CZ C 4.076 4.444 -0.297 1.00 . A A . 51 TYR CZ 1 1
17 43220 1 1 51 TYR H H 7.734 7.603 2.041 1.00 . A A . 51 TYR H 1 1
17 43221 1 1 51 TYR HA H 5.001 8.727 2.284 1.00 . A A . 51 TYR HA 1 1
17 43222 1 1 51 TYR HB2 H 6.228 6.260 3.553 1.00 . A A . 51 TYR HB2 1 1
17 43223 1 1 51 TYR HB3 H 4.588 6.829 3.813 1.00 . A A . 51 TYR HB3 1 1
17 43224 1 1 51 TYR HD1 H 6.759 6.237 0.758 1.00 . A A . 51 TYR HD1 1 1
17 43225 1 1 51 TYR HD2 H 3.016 5.517 2.746 1.00 . A A . 51 TYR HD2 1 1
17 43226 1 1 51 TYR HE1 H 5.990 4.895 -1.166 1.00 . A A . 51 TYR HE1 1 1
17 43227 1 1 51 TYR HE2 H 2.262 4.163 0.812 1.00 . A A . 51 TYR HE2 1 1
17 43228 1 1 51 TYR HH H 2.864 4.099 -1.729 1.00 . A A . 51 TYR HH 1 1
17 43229 1 1 51 TYR N N 6.957 8.151 1.806 1.00 . A A . 51 TYR N 1 1
17 43230 1 1 51 TYR O O 7.247 8.488 4.640 1.00 . A A . 51 TYR O 1 1
17 43231 1 1 51 TYR OH O 3.652 3.687 -1.369 1.00 . A A . 51 TYR OH 1 1
17 43232 1 1 52 ALA C C 4.566 10.549 6.635 1.00 . A A . 52 ALA C 1 1
17 43233 1 1 52 ALA CA C 5.788 10.573 5.721 1.00 . A A . 52 ALA CA 1 1
17 43234 1 1 52 ALA CB C 6.192 12.024 5.426 1.00 . A A . 52 ALA CB 1 1
17 43235 1 1 52 ALA H H 4.706 10.165 3.948 1.00 . A A . 52 ALA H 1 1
17 43236 1 1 52 ALA HA H 6.605 10.080 6.219 1.00 . A A . 52 ALA HA 1 1
17 43237 1 1 52 ALA HB1 H 5.309 12.639 5.343 1.00 . A A . 52 ALA HB1 1 1
17 43238 1 1 52 ALA HB2 H 6.743 12.061 4.498 1.00 . A A . 52 ALA HB2 1 1
17 43239 1 1 52 ALA HB3 H 6.813 12.394 6.228 1.00 . A A . 52 ALA HB3 1 1
17 43240 1 1 52 ALA N N 5.481 9.875 4.470 1.00 . A A . 52 ALA N 1 1
17 43241 1 1 52 ALA O O 3.565 11.210 6.359 1.00 . A A . 52 ALA O 1 1
17 43242 1 1 53 VAL C C 3.987 10.070 10.073 1.00 . A A . 53 VAL C 1 1
17 43243 1 1 53 VAL CA C 3.535 9.662 8.664 1.00 . A A . 53 VAL CA 1 1
17 43244 1 1 53 VAL CB C 3.051 8.208 8.697 1.00 . A A . 53 VAL CB 1 1
17 43245 1 1 53 VAL CG1 C 1.664 8.135 9.343 1.00 . A A . 53 VAL CG1 1 1
17 43246 1 1 53 VAL CG2 C 2.982 7.663 7.267 1.00 . A A . 53 VAL CG2 1 1
17 43247 1 1 53 VAL H H 5.459 9.258 7.897 1.00 . A A . 53 VAL H 1 1
17 43248 1 1 53 VAL HA H 2.721 10.289 8.339 1.00 . A A . 53 VAL HA 1 1
17 43249 1 1 53 VAL HB H 3.746 7.613 9.275 1.00 . A A . 53 VAL HB 1 1
17 43250 1 1 53 VAL HG11 H 0.915 8.440 8.629 1.00 . A A . 53 VAL HG11 1 1
17 43251 1 1 53 VAL HG12 H 1.468 7.120 9.657 1.00 . A A . 53 VAL HG12 1 1
17 43252 1 1 53 VAL HG13 H 1.631 8.788 10.202 1.00 . A A . 53 VAL HG13 1 1
17 43253 1 1 53 VAL HG21 H 2.524 6.685 7.276 1.00 . A A . 53 VAL HG21 1 1
17 43254 1 1 53 VAL HG22 H 2.393 8.331 6.655 1.00 . A A . 53 VAL HG22 1 1
17 43255 1 1 53 VAL HG23 H 3.981 7.589 6.861 1.00 . A A . 53 VAL HG23 1 1
17 43256 1 1 53 VAL N N 4.647 9.776 7.720 1.00 . A A . 53 VAL N 1 1
17 43257 1 1 53 VAL O O 4.856 9.418 10.652 1.00 . A A . 53 VAL O 1 1
17 43258 1 1 54 PRO C C 3.044 10.822 13.092 1.00 . A A . 54 PRO C 1 1
17 43259 1 1 54 PRO CA C 3.807 11.574 12.007 1.00 . A A . 54 PRO CA 1 1
17 43260 1 1 54 PRO CB C 3.416 13.049 11.988 1.00 . A A . 54 PRO CB 1 1
17 43261 1 1 54 PRO CD C 2.387 11.988 10.065 1.00 . A A . 54 PRO CD 1 1
17 43262 1 1 54 PRO CG C 2.209 13.100 11.109 1.00 . A A . 54 PRO CG 1 1
17 43263 1 1 54 PRO HA H 4.869 11.480 12.157 1.00 . A A . 54 PRO HA 1 1
17 43264 1 1 54 PRO HB2 H 3.180 13.392 12.988 1.00 . A A . 54 PRO HB2 1 1
17 43265 1 1 54 PRO HB3 H 4.210 13.643 11.562 1.00 . A A . 54 PRO HB3 1 1
17 43266 1 1 54 PRO HD2 H 1.463 11.441 9.928 1.00 . A A . 54 PRO HD2 1 1
17 43267 1 1 54 PRO HD3 H 2.727 12.400 9.132 1.00 . A A . 54 PRO HD3 1 1
17 43268 1 1 54 PRO HG2 H 1.316 12.924 11.698 1.00 . A A . 54 PRO HG2 1 1
17 43269 1 1 54 PRO HG3 H 2.144 14.058 10.616 1.00 . A A . 54 PRO HG3 1 1
17 43270 1 1 54 PRO N N 3.429 11.117 10.642 1.00 . A A . 54 PRO N 1 1
17 43271 1 1 54 PRO O O 1.883 10.458 12.906 1.00 . A A . 54 PRO O 1 1
17 43272 1 1 55 LYS C C 3.693 10.327 16.664 1.00 . A A . 55 LYS C 1 1
17 43273 1 1 55 LYS CA C 3.062 9.899 15.335 1.00 . A A . 55 LYS CA 1 1
17 43274 1 1 55 LYS CB C 3.224 8.387 15.160 1.00 . A A . 55 LYS CB 1 1
17 43275 1 1 55 LYS CD C 2.324 6.400 13.938 1.00 . A A . 55 LYS CD 1 1
17 43276 1 1 55 LYS CE C 3.716 5.763 13.889 1.00 . A A . 55 LYS CE 1 1
17 43277 1 1 55 LYS CG C 2.455 7.925 13.919 1.00 . A A . 55 LYS CG 1 1
17 43278 1 1 55 LYS H H 4.620 10.919 14.322 1.00 . A A . 55 LYS H 1 1
17 43279 1 1 55 LYS HA H 2.013 10.140 15.336 1.00 . A A . 55 LYS HA 1 1
17 43280 1 1 55 LYS HB2 H 4.270 8.150 15.043 1.00 . A A . 55 LYS HB2 1 1
17 43281 1 1 55 LYS HB3 H 2.835 7.880 16.030 1.00 . A A . 55 LYS HB3 1 1
17 43282 1 1 55 LYS HD2 H 1.820 6.093 14.843 1.00 . A A . 55 LYS HD2 1 1
17 43283 1 1 55 LYS HD3 H 1.753 6.076 13.080 1.00 . A A . 55 LYS HD3 1 1
17 43284 1 1 55 LYS HE2 H 4.331 6.293 13.177 1.00 . A A . 55 LYS HE2 1 1
17 43285 1 1 55 LYS HE3 H 4.171 5.817 14.867 1.00 . A A . 55 LYS HE3 1 1
17 43286 1 1 55 LYS HG2 H 1.471 8.371 13.918 1.00 . A A . 55 LYS HG2 1 1
17 43287 1 1 55 LYS HG3 H 2.989 8.225 13.031 1.00 . A A . 55 LYS HG3 1 1
17 43288 1 1 55 LYS HZ1 H 3.719 3.723 14.307 1.00 . A A . 55 LYS HZ1 1 1
17 43289 1 1 55 LYS HZ2 H 2.655 4.174 13.060 1.00 . A A . 55 LYS HZ2 1 1
17 43290 1 1 55 LYS HZ3 H 4.325 4.117 12.769 1.00 . A A . 55 LYS HZ3 1 1
17 43291 1 1 55 LYS N N 3.698 10.601 14.227 1.00 . A A . 55 LYS N 1 1
17 43292 1 1 55 LYS NZ N 3.595 4.337 13.475 1.00 . A A . 55 LYS NZ 1 1
17 43293 1 1 55 LYS O O 4.912 10.472 16.754 1.00 . A A . 55 LYS O 1 1
17 43294 1 1 56 PRO C C 4.217 9.826 19.707 1.00 . A A . 56 PRO C 1 1
17 43295 1 1 56 PRO CA C 3.424 10.944 19.030 1.00 . A A . 56 PRO CA 1 1
17 43296 1 1 56 PRO CB C 2.156 11.288 19.826 1.00 . A A . 56 PRO CB 1 1
17 43297 1 1 56 PRO CD C 1.434 10.386 17.703 1.00 . A A . 56 PRO CD 1 1
17 43298 1 1 56 PRO CG C 1.068 10.490 19.184 1.00 . A A . 56 PRO CG 1 1
17 43299 1 1 56 PRO HA H 4.037 11.825 18.931 1.00 . A A . 56 PRO HA 1 1
17 43300 1 1 56 PRO HB2 H 2.272 11.008 20.865 1.00 . A A . 56 PRO HB2 1 1
17 43301 1 1 56 PRO HB3 H 1.938 12.343 19.745 1.00 . A A . 56 PRO HB3 1 1
17 43302 1 1 56 PRO HD2 H 1.138 9.423 17.310 1.00 . A A . 56 PRO HD2 1 1
17 43303 1 1 56 PRO HD3 H 0.978 11.188 17.141 1.00 . A A . 56 PRO HD3 1 1
17 43304 1 1 56 PRO HG2 H 1.019 9.504 19.629 1.00 . A A . 56 PRO HG2 1 1
17 43305 1 1 56 PRO HG3 H 0.119 10.994 19.290 1.00 . A A . 56 PRO HG3 1 1
17 43306 1 1 56 PRO N N 2.902 10.527 17.693 1.00 . A A . 56 PRO N 1 1
17 43307 1 1 56 PRO O O 5.086 10.085 20.539 1.00 . A A . 56 PRO O 1 1
17 43308 1 1 57 ASN C C 5.935 7.197 19.231 1.00 . A A . 57 ASN C 1 1
17 43309 1 1 57 ASN CA C 4.596 7.435 19.926 1.00 . A A . 57 ASN CA 1 1
17 43310 1 1 57 ASN CB C 3.724 6.185 19.797 1.00 . A A . 57 ASN CB 1 1
17 43311 1 1 57 ASN CG C 4.286 5.065 20.666 1.00 . A A . 57 ASN CG 1 1
17 43312 1 1 57 ASN H H 3.206 8.438 18.679 1.00 . A A . 57 ASN H 1 1
17 43313 1 1 57 ASN HA H 4.776 7.626 20.974 1.00 . A A . 57 ASN HA 1 1
17 43314 1 1 57 ASN HB2 H 2.718 6.416 20.115 1.00 . A A . 57 ASN HB2 1 1
17 43315 1 1 57 ASN HB3 H 3.709 5.864 18.766 1.00 . A A . 57 ASN HB3 1 1
17 43316 1 1 57 ASN HD21 H 2.937 3.733 20.078 1.00 . A A . 57 ASN HD21 1 1
17 43317 1 1 57 ASN HD22 H 4.073 3.166 21.203 1.00 . A A . 57 ASN HD22 1 1
17 43318 1 1 57 ASN N N 3.909 8.584 19.345 1.00 . A A . 57 ASN N 1 1
17 43319 1 1 57 ASN ND2 N 3.718 3.890 20.647 1.00 . A A . 57 ASN ND2 1 1
17 43320 1 1 57 ASN O O 6.853 6.622 19.815 1.00 . A A . 57 ASN O 1 1
17 43321 1 1 57 ASN OD1 O 5.269 5.266 21.379 1.00 . A A . 57 ASN OD1 1 1
17 43322 1 1 58 GLY C C 7.052 7.785 15.746 1.00 . A A . 58 GLY C 1 1
17 43323 1 1 58 GLY CA C 7.271 7.467 17.222 1.00 . A A . 58 GLY CA 1 1
17 43324 1 1 58 GLY H H 5.275 8.093 17.567 1.00 . A A . 58 GLY H 1 1
17 43325 1 1 58 GLY HA2 H 8.029 8.127 17.619 1.00 . A A . 58 GLY HA2 1 1
17 43326 1 1 58 GLY HA3 H 7.605 6.444 17.316 1.00 . A A . 58 GLY HA3 1 1
17 43327 1 1 58 GLY N N 6.039 7.641 17.982 1.00 . A A . 58 GLY N 1 1
17 43328 1 1 58 GLY O O 6.350 7.059 15.042 1.00 . A A . 58 GLY O 1 1
17 43329 1 1 59 CYS C C 8.238 8.294 12.971 1.00 . A A . 59 CYS C 1 1
17 43330 1 1 59 CYS CA C 7.524 9.282 13.892 1.00 . A A . 59 CYS CA 1 1
17 43331 1 1 59 CYS CB C 8.110 10.685 13.705 1.00 . A A . 59 CYS CB 1 1
17 43332 1 1 59 CYS H H 8.205 9.413 15.894 1.00 . A A . 59 CYS H 1 1
17 43333 1 1 59 CYS HA H 6.476 9.305 13.634 1.00 . A A . 59 CYS HA 1 1
17 43334 1 1 59 CYS HB2 H 9.182 10.617 13.581 1.00 . A A . 59 CYS HB2 1 1
17 43335 1 1 59 CYS HB3 H 7.675 11.145 12.830 1.00 . A A . 59 CYS HB3 1 1
17 43336 1 1 59 CYS N N 7.658 8.874 15.286 1.00 . A A . 59 CYS N 1 1
17 43337 1 1 59 CYS O O 9.265 7.723 13.338 1.00 . A A . 59 CYS O 1 1
17 43338 1 1 59 CYS SG S 7.735 11.689 15.164 1.00 . A A . 59 CYS SG 1 1
17 43339 1 1 60 ARG C C 8.376 7.829 9.428 1.00 . A A . 60 ARG C 1 1
17 43340 1 1 60 ARG CA C 8.277 7.175 10.804 1.00 . A A . 60 ARG CA 1 1
17 43341 1 1 60 ARG CB C 7.426 5.907 10.706 1.00 . A A . 60 ARG CB 1 1
17 43342 1 1 60 ARG CD C 7.270 3.636 9.676 1.00 . A A . 60 ARG CD 1 1
17 43343 1 1 60 ARG CG C 8.174 4.852 9.890 1.00 . A A . 60 ARG CG 1 1
17 43344 1 1 60 ARG CZ C 8.289 2.766 7.650 1.00 . A A . 60 ARG CZ 1 1
17 43345 1 1 60 ARG H H 6.867 8.582 11.538 1.00 . A A . 60 ARG H 1 1
17 43346 1 1 60 ARG HA H 9.271 6.902 11.130 1.00 . A A . 60 ARG HA 1 1
17 43347 1 1 60 ARG HB2 H 7.232 5.527 11.698 1.00 . A A . 60 ARG HB2 1 1
17 43348 1 1 60 ARG HB3 H 6.490 6.139 10.220 1.00 . A A . 60 ARG HB3 1 1
17 43349 1 1 60 ARG HD2 H 6.970 3.241 10.634 1.00 . A A . 60 ARG HD2 1 1
17 43350 1 1 60 ARG HD3 H 6.393 3.936 9.123 1.00 . A A . 60 ARG HD3 1 1
17 43351 1 1 60 ARG HE H 8.240 1.773 9.387 1.00 . A A . 60 ARG HE 1 1
17 43352 1 1 60 ARG HG2 H 8.453 5.267 8.932 1.00 . A A . 60 ARG HG2 1 1
17 43353 1 1 60 ARG HG3 H 9.062 4.548 10.423 1.00 . A A . 60 ARG HG3 1 1
17 43354 1 1 60 ARG HH11 H 7.464 4.586 7.527 1.00 . A A . 60 ARG HH11 1 1
17 43355 1 1 60 ARG HH12 H 8.183 3.989 6.069 1.00 . A A . 60 ARG HH12 1 1
17 43356 1 1 60 ARG HH21 H 9.185 0.984 7.477 1.00 . A A . 60 ARG HH21 1 1
17 43357 1 1 60 ARG HH22 H 9.157 1.950 6.040 1.00 . A A . 60 ARG HH22 1 1
17 43358 1 1 60 ARG N N 7.687 8.099 11.774 1.00 . A A . 60 ARG N 1 1
17 43359 1 1 60 ARG NE N 7.982 2.602 8.933 1.00 . A A . 60 ARG NE 1 1
17 43360 1 1 60 ARG NH1 N 7.952 3.866 7.034 1.00 . A A . 60 ARG NH1 1 1
17 43361 1 1 60 ARG NH2 N 8.927 1.827 7.005 1.00 . A A . 60 ARG NH2 1 1
17 43362 1 1 60 ARG O O 7.367 8.218 8.840 1.00 . A A . 60 ARG O 1 1
17 43363 1 1 61 LYS C C 10.784 7.655 6.788 1.00 . A A . 61 LYS C 1 1
17 43364 1 1 61 LYS CA C 9.836 8.531 7.602 1.00 . A A . 61 LYS CA 1 1
17 43365 1 1 61 LYS CB C 10.436 9.930 7.762 1.00 . A A . 61 LYS CB 1 1
17 43366 1 1 61 LYS CD C 12.313 11.208 8.805 1.00 . A A . 61 LYS CD 1 1
17 43367 1 1 61 LYS CE C 13.817 11.171 9.082 1.00 . A A . 61 LYS CE 1 1
17 43368 1 1 61 LYS CG C 11.841 9.823 8.356 1.00 . A A . 61 LYS CG 1 1
17 43369 1 1 61 LYS H H 10.362 7.595 9.432 1.00 . A A . 61 LYS H 1 1
17 43370 1 1 61 LYS HA H 8.897 8.612 7.072 1.00 . A A . 61 LYS HA 1 1
17 43371 1 1 61 LYS HB2 H 10.489 10.411 6.796 1.00 . A A . 61 LYS HB2 1 1
17 43372 1 1 61 LYS HB3 H 9.813 10.516 8.420 1.00 . A A . 61 LYS HB3 1 1
17 43373 1 1 61 LYS HD2 H 12.107 11.928 8.026 1.00 . A A . 61 LYS HD2 1 1
17 43374 1 1 61 LYS HD3 H 11.790 11.492 9.705 1.00 . A A . 61 LYS HD3 1 1
17 43375 1 1 61 LYS HE2 H 14.039 10.351 9.749 1.00 . A A . 61 LYS HE2 1 1
17 43376 1 1 61 LYS HE3 H 14.351 11.034 8.153 1.00 . A A . 61 LYS HE3 1 1
17 43377 1 1 61 LYS HG2 H 11.823 9.155 9.205 1.00 . A A . 61 LYS HG2 1 1
17 43378 1 1 61 LYS HG3 H 12.520 9.439 7.610 1.00 . A A . 61 LYS HG3 1 1
17 43379 1 1 61 LYS HZ1 H 14.927 12.933 9.099 1.00 . A A . 61 LYS HZ1 1 1
17 43380 1 1 61 LYS HZ2 H 13.406 13.064 9.846 1.00 . A A . 61 LYS HZ2 1 1
17 43381 1 1 61 LYS HZ3 H 14.672 12.260 10.638 1.00 . A A . 61 LYS HZ3 1 1
17 43382 1 1 61 LYS N N 9.601 7.935 8.917 1.00 . A A . 61 LYS N 1 1
17 43383 1 1 61 LYS NZ N 14.237 12.453 9.714 1.00 . A A . 61 LYS NZ 1 1
17 43384 1 1 61 LYS O O 11.824 7.226 7.288 1.00 . A A . 61 LYS O 1 1
17 43385 1 1 62 TRP C C 10.946 6.782 3.205 1.00 . A A . 62 TRP C 1 1
17 43386 1 1 62 TRP CA C 11.264 6.552 4.683 1.00 . A A . 62 TRP CA 1 1
17 43387 1 1 62 TRP CB C 11.090 5.069 5.068 1.00 . A A . 62 TRP CB 1 1
17 43388 1 1 62 TRP CD1 C 8.842 4.813 3.932 1.00 . A A . 62 TRP CD1 1 1
17 43389 1 1 62 TRP CD2 C 10.288 3.180 3.381 1.00 . A A . 62 TRP CD2 1 1
17 43390 1 1 62 TRP CE2 C 9.090 2.912 2.681 1.00 . A A . 62 TRP CE2 1 1
17 43391 1 1 62 TRP CE3 C 11.370 2.297 3.211 1.00 . A A . 62 TRP CE3 1 1
17 43392 1 1 62 TRP CG C 10.106 4.391 4.167 1.00 . A A . 62 TRP CG 1 1
17 43393 1 1 62 TRP CH2 C 10.054 0.939 1.681 1.00 . A A . 62 TRP CH2 1 1
17 43394 1 1 62 TRP CZ2 C 8.970 1.806 1.840 1.00 . A A . 62 TRP CZ2 1 1
17 43395 1 1 62 TRP CZ3 C 11.252 1.183 2.365 1.00 . A A . 62 TRP CZ3 1 1
17 43396 1 1 62 TRP H H 9.580 7.747 5.185 1.00 . A A . 62 TRP H 1 1
17 43397 1 1 62 TRP HA H 12.296 6.826 4.845 1.00 . A A . 62 TRP HA 1 1
17 43398 1 1 62 TRP HB2 H 12.041 4.564 4.992 1.00 . A A . 62 TRP HB2 1 1
17 43399 1 1 62 TRP HB3 H 10.738 5.008 6.089 1.00 . A A . 62 TRP HB3 1 1
17 43400 1 1 62 TRP HD1 H 8.381 5.690 4.364 1.00 . A A . 62 TRP HD1 1 1
17 43401 1 1 62 TRP HE1 H 7.318 4.012 2.718 1.00 . A A . 62 TRP HE1 1 1
17 43402 1 1 62 TRP HE3 H 12.297 2.477 3.734 1.00 . A A . 62 TRP HE3 1 1
17 43403 1 1 62 TRP HH2 H 9.968 0.078 1.033 1.00 . A A . 62 TRP HH2 1 1
17 43404 1 1 62 TRP HZ2 H 8.047 1.624 1.313 1.00 . A A . 62 TRP HZ2 1 1
17 43405 1 1 62 TRP HZ3 H 12.088 0.511 2.242 1.00 . A A . 62 TRP HZ3 1 1
17 43406 1 1 62 TRP N N 10.422 7.386 5.537 1.00 . A A . 62 TRP N 1 1
17 43407 1 1 62 TRP NE1 N 8.237 3.935 3.050 1.00 . A A . 62 TRP NE1 1 1
17 43408 1 1 62 TRP O O 10.054 7.557 2.860 1.00 . A A . 62 TRP O 1 1
17 43409 1 1 63 GLU C C 11.105 4.885 0.285 1.00 . A A . 63 GLU C 1 1
17 43410 1 1 63 GLU CA C 11.517 6.223 0.897 1.00 . A A . 63 GLU CA 1 1
17 43411 1 1 63 GLU CB C 12.825 6.698 0.259 1.00 . A A . 63 GLU CB 1 1
17 43412 1 1 63 GLU CD C 13.808 7.778 -1.772 1.00 . A A . 63 GLU CD 1 1
17 43413 1 1 63 GLU CG C 12.584 7.065 -1.207 1.00 . A A . 63 GLU CG 1 1
17 43414 1 1 63 GLU H H 12.387 5.504 2.696 1.00 . A A . 63 GLU H 1 1
17 43415 1 1 63 GLU HA H 10.746 6.952 0.692 1.00 . A A . 63 GLU HA 1 1
17 43416 1 1 63 GLU HB2 H 13.190 7.564 0.790 1.00 . A A . 63 GLU HB2 1 1
17 43417 1 1 63 GLU HB3 H 13.558 5.908 0.313 1.00 . A A . 63 GLU HB3 1 1
17 43418 1 1 63 GLU HG2 H 12.399 6.165 -1.777 1.00 . A A . 63 GLU HG2 1 1
17 43419 1 1 63 GLU HG3 H 11.726 7.717 -1.279 1.00 . A A . 63 GLU HG3 1 1
17 43420 1 1 63 GLU N N 11.696 6.101 2.345 1.00 . A A . 63 GLU N 1 1
17 43421 1 1 63 GLU O O 11.311 3.828 0.881 1.00 . A A . 63 GLU O 1 1
17 43422 1 1 63 GLU OE1 O 14.884 7.208 -1.703 1.00 . A A . 63 GLU OE1 1 1
17 43423 1 1 63 GLU OE2 O 13.650 8.882 -2.265 1.00 . A A . 63 GLU OE2 1 1
17 43424 1 1 64 THR C C 10.142 3.943 -3.124 1.00 . A A . 64 THR C 1 1
17 43425 1 1 64 THR CA C 10.088 3.735 -1.611 1.00 . A A . 64 THR CA 1 1
17 43426 1 1 64 THR CB C 8.655 3.374 -1.193 1.00 . A A . 64 THR CB 1 1
17 43427 1 1 64 THR CG2 C 8.426 1.869 -1.358 1.00 . A A . 64 THR CG2 1 1
17 43428 1 1 64 THR H H 10.394 5.817 -1.335 1.00 . A A . 64 THR H 1 1
17 43429 1 1 64 THR HA H 10.748 2.921 -1.347 1.00 . A A . 64 THR HA 1 1
17 43430 1 1 64 THR HB H 7.951 3.906 -1.814 1.00 . A A . 64 THR HB 1 1
17 43431 1 1 64 THR HG1 H 8.332 4.689 0.202 1.00 . A A . 64 THR HG1 1 1
17 43432 1 1 64 THR HG21 H 9.140 1.328 -0.756 1.00 . A A . 64 THR HG21 1 1
17 43433 1 1 64 THR HG22 H 7.425 1.619 -1.041 1.00 . A A . 64 THR HG22 1 1
17 43434 1 1 64 THR HG23 H 8.553 1.597 -2.395 1.00 . A A . 64 THR HG23 1 1
17 43435 1 1 64 THR N N 10.525 4.944 -0.913 1.00 . A A . 64 THR N 1 1
17 43436 1 1 64 THR O O 9.852 5.031 -3.621 1.00 . A A . 64 THR O 1 1
17 43437 1 1 64 THR OG1 O 8.455 3.738 0.165 1.00 . A A . 64 THR OG1 1 1
17 43438 1 1 65 THR C C 9.471 2.156 -5.953 1.00 . A A . 65 THR C 1 1
17 43439 1 1 65 THR CA C 10.600 2.959 -5.309 1.00 . A A . 65 THR CA 1 1
17 43440 1 1 65 THR CB C 11.948 2.404 -5.775 1.00 . A A . 65 THR CB 1 1
17 43441 1 1 65 THR CG2 C 12.101 2.627 -7.280 1.00 . A A . 65 THR CG2 1 1
17 43442 1 1 65 THR H H 10.728 2.047 -3.397 1.00 . A A . 65 THR H 1 1
17 43443 1 1 65 THR HA H 10.520 3.990 -5.625 1.00 . A A . 65 THR HA 1 1
17 43444 1 1 65 THR HB H 11.995 1.348 -5.565 1.00 . A A . 65 THR HB 1 1
17 43445 1 1 65 THR HG1 H 12.924 4.011 -5.275 1.00 . A A . 65 THR HG1 1 1
17 43446 1 1 65 THR HG21 H 13.090 2.326 -7.591 1.00 . A A . 65 THR HG21 1 1
17 43447 1 1 65 THR HG22 H 11.364 2.039 -7.808 1.00 . A A . 65 THR HG22 1 1
17 43448 1 1 65 THR HG23 H 11.956 3.673 -7.506 1.00 . A A . 65 THR HG23 1 1
17 43449 1 1 65 THR N N 10.512 2.889 -3.850 1.00 . A A . 65 THR N 1 1
17 43450 1 1 65 THR O O 9.095 1.093 -5.460 1.00 . A A . 65 THR O 1 1
17 43451 1 1 65 THR OG1 O 12.996 3.072 -5.087 1.00 . A A . 65 THR OG1 1 1
17 43452 1 1 66 PHE C C 8.322 1.597 -9.149 1.00 . A A . 66 PHE C 1 1
17 43453 1 1 66 PHE CA C 7.826 2.035 -7.769 1.00 . A A . 66 PHE CA 1 1
17 43454 1 1 66 PHE CB C 6.703 3.065 -7.967 1.00 . A A . 66 PHE CB 1 1
17 43455 1 1 66 PHE CD1 C 6.201 2.779 -5.458 1.00 . A A . 66 PHE CD1 1 1
17 43456 1 1 66 PHE CD2 C 4.803 4.224 -6.816 1.00 . A A . 66 PHE CD2 1 1
17 43457 1 1 66 PHE CE1 C 5.416 3.086 -4.338 1.00 . A A . 66 PHE CE1 1 1
17 43458 1 1 66 PHE CE2 C 4.024 4.525 -5.698 1.00 . A A . 66 PHE CE2 1 1
17 43459 1 1 66 PHE CG C 5.894 3.350 -6.709 1.00 . A A . 66 PHE CG 1 1
17 43460 1 1 66 PHE CZ C 4.327 3.956 -4.462 1.00 . A A . 66 PHE CZ 1 1
17 43461 1 1 66 PHE H H 9.255 3.544 -7.387 1.00 . A A . 66 PHE H 1 1
17 43462 1 1 66 PHE HA H 7.460 1.183 -7.225 1.00 . A A . 66 PHE HA 1 1
17 43463 1 1 66 PHE HB2 H 7.146 3.980 -8.291 1.00 . A A . 66 PHE HB2 1 1
17 43464 1 1 66 PHE HB3 H 6.044 2.723 -8.738 1.00 . A A . 66 PHE HB3 1 1
17 43465 1 1 66 PHE HD1 H 7.031 2.112 -5.349 1.00 . A A . 66 PHE HD1 1 1
17 43466 1 1 66 PHE HD2 H 4.562 4.666 -7.772 1.00 . A A . 66 PHE HD2 1 1
17 43467 1 1 66 PHE HE1 H 5.650 2.646 -3.381 1.00 . A A . 66 PHE HE1 1 1
17 43468 1 1 66 PHE HE2 H 3.187 5.201 -5.790 1.00 . A A . 66 PHE HE2 1 1
17 43469 1 1 66 PHE HZ H 3.724 4.191 -3.600 1.00 . A A . 66 PHE HZ 1 1
17 43470 1 1 66 PHE N N 8.929 2.682 -7.052 1.00 . A A . 66 PHE N 1 1
17 43471 1 1 66 PHE O O 8.814 2.424 -9.915 1.00 . A A . 66 PHE O 1 1
17 43472 1 1 67 LYS C C 7.694 -0.965 -11.544 1.00 . A A . 67 LYS C 1 1
17 43473 1 1 67 LYS CA C 8.758 -0.228 -10.723 1.00 . A A . 67 LYS CA 1 1
17 43474 1 1 67 LYS CB C 9.917 -1.188 -10.454 1.00 . A A . 67 LYS CB 1 1
17 43475 1 1 67 LYS CD C 12.275 -1.296 -9.641 1.00 . A A . 67 LYS CD 1 1
17 43476 1 1 67 LYS CE C 13.256 -0.744 -8.605 1.00 . A A . 67 LYS CE 1 1
17 43477 1 1 67 LYS CG C 10.971 -0.497 -9.588 1.00 . A A . 67 LYS CG 1 1
17 43478 1 1 67 LYS H H 7.896 -0.354 -8.788 1.00 . A A . 67 LYS H 1 1
17 43479 1 1 67 LYS HA H 9.136 0.598 -11.312 1.00 . A A . 67 LYS HA 1 1
17 43480 1 1 67 LYS HB2 H 9.546 -2.064 -9.940 1.00 . A A . 67 LYS HB2 1 1
17 43481 1 1 67 LYS HB3 H 10.362 -1.485 -11.392 1.00 . A A . 67 LYS HB3 1 1
17 43482 1 1 67 LYS HD2 H 12.068 -2.334 -9.426 1.00 . A A . 67 LYS HD2 1 1
17 43483 1 1 67 LYS HD3 H 12.708 -1.210 -10.626 1.00 . A A . 67 LYS HD3 1 1
17 43484 1 1 67 LYS HE2 H 13.404 0.312 -8.776 1.00 . A A . 67 LYS HE2 1 1
17 43485 1 1 67 LYS HE3 H 12.855 -0.895 -7.613 1.00 . A A . 67 LYS HE3 1 1
17 43486 1 1 67 LYS HG2 H 11.144 0.502 -9.958 1.00 . A A . 67 LYS HG2 1 1
17 43487 1 1 67 LYS HG3 H 10.623 -0.449 -8.567 1.00 . A A . 67 LYS HG3 1 1
17 43488 1 1 67 LYS HZ1 H 14.890 -1.737 -7.782 1.00 . A A . 67 LYS HZ1 1 1
17 43489 1 1 67 LYS HZ2 H 14.439 -2.300 -9.320 1.00 . A A . 67 LYS HZ2 1 1
17 43490 1 1 67 LYS HZ3 H 15.258 -0.824 -9.166 1.00 . A A . 67 LYS HZ3 1 1
17 43491 1 1 67 LYS N N 8.245 0.291 -9.448 1.00 . A A . 67 LYS N 1 1
17 43492 1 1 67 LYS NZ N 14.560 -1.455 -8.727 1.00 . A A . 67 LYS NZ 1 1
17 43493 1 1 67 LYS O O 6.673 -1.429 -11.013 1.00 . A A . 67 LYS O 1 1
17 43494 1 1 68 LYS C C 5.628 -1.076 -13.584 1.00 . A A . 68 LYS C 1 1
17 43495 1 1 68 LYS CA C 7.004 -1.656 -13.787 1.00 . A A . 68 LYS CA 1 1
17 43496 1 1 68 LYS CB C 6.974 -3.166 -13.540 1.00 . A A . 68 LYS CB 1 1
17 43497 1 1 68 LYS CD C 6.267 -5.371 -14.484 1.00 . A A . 68 LYS CD 1 1
17 43498 1 1 68 LYS CE C 5.636 -6.065 -15.692 1.00 . A A . 68 LYS CE 1 1
17 43499 1 1 68 LYS CG C 6.221 -3.853 -14.682 1.00 . A A . 68 LYS CG 1 1
17 43500 1 1 68 LYS H H 8.723 -0.548 -13.210 1.00 . A A . 68 LYS H 1 1
17 43501 1 1 68 LYS HA H 7.324 -1.468 -14.801 1.00 . A A . 68 LYS HA 1 1
17 43502 1 1 68 LYS HB2 H 7.985 -3.543 -13.496 1.00 . A A . 68 LYS HB2 1 1
17 43503 1 1 68 LYS HB3 H 6.472 -3.370 -12.607 1.00 . A A . 68 LYS HB3 1 1
17 43504 1 1 68 LYS HD2 H 7.295 -5.689 -14.381 1.00 . A A . 68 LYS HD2 1 1
17 43505 1 1 68 LYS HD3 H 5.717 -5.634 -13.593 1.00 . A A . 68 LYS HD3 1 1
17 43506 1 1 68 LYS HE2 H 4.562 -5.961 -15.648 1.00 . A A . 68 LYS HE2 1 1
17 43507 1 1 68 LYS HE3 H 6.004 -5.612 -16.602 1.00 . A A . 68 LYS HE3 1 1
17 43508 1 1 68 LYS HG2 H 5.193 -3.522 -14.686 1.00 . A A . 68 LYS HG2 1 1
17 43509 1 1 68 LYS HG3 H 6.686 -3.601 -15.623 1.00 . A A . 68 LYS HG3 1 1
17 43510 1 1 68 LYS HZ1 H 6.178 -7.832 -16.651 1.00 . A A . 68 LYS HZ1 1 1
17 43511 1 1 68 LYS HZ2 H 6.848 -7.651 -15.101 1.00 . A A . 68 LYS HZ2 1 1
17 43512 1 1 68 LYS HZ3 H 5.212 -8.060 -15.273 1.00 . A A . 68 LYS HZ3 1 1
17 43513 1 1 68 LYS N N 7.930 -1.009 -12.861 1.00 . A A . 68 LYS N 1 1
17 43514 1 1 68 LYS NZ N 5.996 -7.511 -15.678 1.00 . A A . 68 LYS NZ 1 1
17 43515 1 1 68 LYS O O 4.701 -1.755 -13.144 1.00 . A A . 68 LYS O 1 1
17 43516 1 1 69 THR C C 3.656 1.356 -14.968 1.00 . A A . 69 THR C 1 1
17 43517 1 1 69 THR CA C 4.311 0.937 -13.652 1.00 . A A . 69 THR CA 1 1
17 43518 1 1 69 THR CB C 4.686 2.145 -12.814 1.00 . A A . 69 THR CB 1 1
17 43519 1 1 69 THR CG2 C 5.537 1.671 -11.618 1.00 . A A . 69 THR CG2 1 1
17 43520 1 1 69 THR H H 6.318 0.698 -14.151 1.00 . A A . 69 THR H 1 1
17 43521 1 1 69 THR HA H 3.626 0.326 -13.091 1.00 . A A . 69 THR HA 1 1
17 43522 1 1 69 THR HB H 3.808 2.624 -12.465 1.00 . A A . 69 THR HB 1 1
17 43523 1 1 69 THR HG1 H 4.967 3.189 -14.431 1.00 . A A . 69 THR HG1 1 1
17 43524 1 1 69 THR HG21 H 5.273 0.651 -11.352 1.00 . A A . 69 THR HG21 1 1
17 43525 1 1 69 THR HG22 H 6.581 1.706 -11.878 1.00 . A A . 69 THR HG22 1 1
17 43526 1 1 69 THR HG23 H 5.357 2.313 -10.774 1.00 . A A . 69 THR HG23 1 1
17 43527 1 1 69 THR N N 5.529 0.212 -13.854 1.00 . A A . 69 THR N 1 1
17 43528 1 1 69 THR O O 3.726 2.517 -15.371 1.00 . A A . 69 THR O 1 1
17 43529 1 1 69 THR OG1 O 5.438 3.054 -13.605 1.00 . A A . 69 THR OG1 1 1
17 43530 1 1 70 SER C C 1.285 -0.418 -17.170 1.00 . A A . 70 SER C 1 1
17 43531 1 1 70 SER CA C 2.328 0.662 -16.890 1.00 . A A . 70 SER CA 1 1
17 43532 1 1 70 SER CB C 3.345 0.701 -18.032 1.00 . A A . 70 SER CB 1 1
17 43533 1 1 70 SER H H 2.986 -0.508 -15.248 1.00 . A A . 70 SER H 1 1
17 43534 1 1 70 SER HA H 1.834 1.619 -16.829 1.00 . A A . 70 SER HA 1 1
17 43535 1 1 70 SER HB2 H 3.642 -0.302 -18.288 1.00 . A A . 70 SER HB2 1 1
17 43536 1 1 70 SER HB3 H 2.895 1.172 -18.896 1.00 . A A . 70 SER HB3 1 1
17 43537 1 1 70 SER HG H 5.270 0.953 -17.898 1.00 . A A . 70 SER HG 1 1
17 43538 1 1 70 SER N N 3.008 0.396 -15.625 1.00 . A A . 70 SER N 1 1
17 43539 1 1 70 SER O O 0.731 -0.494 -18.266 1.00 . A A . 70 SER O 1 1
17 43540 1 1 70 SER OG O 4.488 1.435 -17.617 1.00 . A A . 70 SER OG 1 1
17 43541 1 1 71 ASP C C -1.274 -1.851 -16.824 1.00 . A A . 71 ASP C 1 1
17 43542 1 1 71 ASP CA C 0.075 -2.344 -16.298 1.00 . A A . 71 ASP CA 1 1
17 43543 1 1 71 ASP CB C -0.116 -3.003 -14.927 1.00 . A A . 71 ASP CB 1 1
17 43544 1 1 71 ASP CG C 1.014 -3.992 -14.652 1.00 . A A . 71 ASP CG 1 1
17 43545 1 1 71 ASP H H 1.518 -1.154 -15.325 1.00 . A A . 71 ASP H 1 1
17 43546 1 1 71 ASP HA H 0.467 -3.078 -16.985 1.00 . A A . 71 ASP HA 1 1
17 43547 1 1 71 ASP HB2 H -0.114 -2.240 -14.163 1.00 . A A . 71 ASP HB2 1 1
17 43548 1 1 71 ASP HB3 H -1.058 -3.523 -14.906 1.00 . A A . 71 ASP HB3 1 1
17 43549 1 1 71 ASP N N 1.036 -1.257 -16.170 1.00 . A A . 71 ASP N 1 1
17 43550 1 1 71 ASP O O -1.559 -1.948 -18.018 1.00 . A A . 71 ASP O 1 1
17 43551 1 1 71 ASP OD1 O 1.949 -4.028 -15.434 1.00 . A A . 71 ASP OD1 1 1
17 43552 1 1 71 ASP OD2 O 0.928 -4.697 -13.660 1.00 . A A . 71 ASP OD2 1 1
17 43553 1 1 72 ASP C C -3.372 0.641 -16.580 1.00 . A A . 72 ASP C 1 1
17 43554 1 1 72 ASP CA C -3.431 -0.847 -16.296 1.00 . A A . 72 ASP CA 1 1
17 43555 1 1 72 ASP CB C -4.429 -1.116 -15.168 1.00 . A A . 72 ASP CB 1 1
17 43556 1 1 72 ASP CG C -4.670 -2.615 -15.032 1.00 . A A . 72 ASP CG 1 1
17 43557 1 1 72 ASP H H -1.818 -1.293 -14.983 1.00 . A A . 72 ASP H 1 1
17 43558 1 1 72 ASP HA H -3.763 -1.362 -17.185 1.00 . A A . 72 ASP HA 1 1
17 43559 1 1 72 ASP HB2 H -4.032 -0.732 -14.241 1.00 . A A . 72 ASP HB2 1 1
17 43560 1 1 72 ASP HB3 H -5.363 -0.623 -15.390 1.00 . A A . 72 ASP HB3 1 1
17 43561 1 1 72 ASP N N -2.105 -1.336 -15.920 1.00 . A A . 72 ASP N 1 1
17 43562 1 1 72 ASP O O -3.772 1.460 -15.755 1.00 . A A . 72 ASP O 1 1
17 43563 1 1 72 ASP OD1 O -4.184 -3.353 -15.875 1.00 . A A . 72 ASP OD1 1 1
17 43564 1 1 72 ASP OD2 O -5.336 -3.005 -14.087 1.00 . A A . 72 ASP OD2 1 1
17 43565 1 1 73 GLY C C -1.546 2.981 -17.339 1.00 . A A . 73 GLY C 1 1
17 43566 1 1 73 GLY CA C -2.714 2.383 -18.106 1.00 . A A . 73 GLY CA 1 1
17 43567 1 1 73 GLY H H -2.528 0.293 -18.358 1.00 . A A . 73 GLY H 1 1
17 43568 1 1 73 GLY HA2 H -2.533 2.465 -19.169 1.00 . A A . 73 GLY HA2 1 1
17 43569 1 1 73 GLY HA3 H -3.617 2.913 -17.849 1.00 . A A . 73 GLY HA3 1 1
17 43570 1 1 73 GLY N N -2.847 0.987 -17.744 1.00 . A A . 73 GLY N 1 1
17 43571 1 1 73 GLY O O -0.395 2.859 -17.756 1.00 . A A . 73 GLY O 1 1
17 43572 1 1 74 GLU C C -0.959 3.635 -13.907 1.00 . A A . 74 GLU C 1 1
17 43573 1 1 74 GLU CA C -0.797 4.144 -15.334 1.00 . A A . 74 GLU CA 1 1
17 43574 1 1 74 GLU CB C -0.874 5.668 -15.340 1.00 . A A . 74 GLU CB 1 1
17 43575 1 1 74 GLU CD C 0.951 5.926 -17.034 1.00 . A A . 74 GLU CD 1 1
17 43576 1 1 74 GLU CG C -0.518 6.198 -16.731 1.00 . A A . 74 GLU CG 1 1
17 43577 1 1 74 GLU H H -2.761 3.601 -15.858 1.00 . A A . 74 GLU H 1 1
17 43578 1 1 74 GLU HA H 0.169 3.832 -15.701 1.00 . A A . 74 GLU HA 1 1
17 43579 1 1 74 GLU HB2 H -1.879 5.974 -15.082 1.00 . A A . 74 GLU HB2 1 1
17 43580 1 1 74 GLU HB3 H -0.181 6.064 -14.615 1.00 . A A . 74 GLU HB3 1 1
17 43581 1 1 74 GLU HG2 H -1.134 5.707 -17.470 1.00 . A A . 74 GLU HG2 1 1
17 43582 1 1 74 GLU HG3 H -0.698 7.262 -16.766 1.00 . A A . 74 GLU HG3 1 1
17 43583 1 1 74 GLU N N -1.838 3.583 -16.187 1.00 . A A . 74 GLU N 1 1
17 43584 1 1 74 GLU O O -1.710 4.224 -13.128 1.00 . A A . 74 GLU O 1 1
17 43585 1 1 74 GLU OE1 O 1.681 5.621 -16.105 1.00 . A A . 74 GLU OE1 1 1
17 43586 1 1 74 GLU OE2 O 1.326 6.024 -18.191 1.00 . A A . 74 GLU OE2 1 1
17 43587 1 1 75 VAL C C 1.025 1.639 -11.710 1.00 . A A . 75 VAL C 1 1
17 43588 1 1 75 VAL CA C -0.364 2.015 -12.189 1.00 . A A . 75 VAL CA 1 1
17 43589 1 1 75 VAL CB C -1.261 0.779 -12.164 1.00 . A A . 75 VAL CB 1 1
17 43590 1 1 75 VAL CG1 C -1.403 0.278 -10.716 1.00 . A A . 75 VAL CG1 1 1
17 43591 1 1 75 VAL CG2 C -2.634 1.146 -12.737 1.00 . A A . 75 VAL CG2 1 1
17 43592 1 1 75 VAL H H 0.340 2.097 -14.154 1.00 . A A . 75 VAL H 1 1
17 43593 1 1 75 VAL HA H -0.774 2.766 -11.527 1.00 . A A . 75 VAL HA 1 1
17 43594 1 1 75 VAL HB H -0.814 0.002 -12.768 1.00 . A A . 75 VAL HB 1 1
17 43595 1 1 75 VAL HG11 H -1.432 1.118 -10.037 1.00 . A A . 75 VAL HG11 1 1
17 43596 1 1 75 VAL HG12 H -2.314 -0.295 -10.617 1.00 . A A . 75 VAL HG12 1 1
17 43597 1 1 75 VAL HG13 H -0.558 -0.349 -10.470 1.00 . A A . 75 VAL HG13 1 1
17 43598 1 1 75 VAL HG21 H -3.379 0.463 -12.359 1.00 . A A . 75 VAL HG21 1 1
17 43599 1 1 75 VAL HG22 H -2.891 2.155 -12.451 1.00 . A A . 75 VAL HG22 1 1
17 43600 1 1 75 VAL HG23 H -2.599 1.078 -13.814 1.00 . A A . 75 VAL HG23 1 1
17 43601 1 1 75 VAL N N -0.269 2.560 -13.541 1.00 . A A . 75 VAL N 1 1
17 43602 1 1 75 VAL O O 1.887 1.347 -12.526 1.00 . A A . 75 VAL O 1 1
17 43603 1 1 76 TYR C C 2.634 -0.019 -9.215 1.00 . A A . 76 TYR C 1 1
17 43604 1 1 76 TYR CA C 2.600 1.351 -9.878 1.00 . A A . 76 TYR CA 1 1
17 43605 1 1 76 TYR CB C 3.029 2.420 -8.840 1.00 . A A . 76 TYR CB 1 1
17 43606 1 1 76 TYR CD1 C 4.664 0.917 -7.590 1.00 . A A . 76 TYR CD1 1 1
17 43607 1 1 76 TYR CD2 C 2.877 1.974 -6.345 1.00 . A A . 76 TYR CD2 1 1
17 43608 1 1 76 TYR CE1 C 5.113 0.304 -6.418 1.00 . A A . 76 TYR CE1 1 1
17 43609 1 1 76 TYR CE2 C 3.334 1.359 -5.172 1.00 . A A . 76 TYR CE2 1 1
17 43610 1 1 76 TYR CG C 3.540 1.758 -7.559 1.00 . A A . 76 TYR CG 1 1
17 43611 1 1 76 TYR CZ C 4.449 0.525 -5.210 1.00 . A A . 76 TYR CZ 1 1
17 43612 1 1 76 TYR H H 0.524 1.960 -9.801 1.00 . A A . 76 TYR H 1 1
17 43613 1 1 76 TYR HA H 3.294 1.353 -10.685 1.00 . A A . 76 TYR HA 1 1
17 43614 1 1 76 TYR HB2 H 3.808 3.039 -9.257 1.00 . A A . 76 TYR HB2 1 1
17 43615 1 1 76 TYR HB3 H 2.177 3.041 -8.604 1.00 . A A . 76 TYR HB3 1 1
17 43616 1 1 76 TYR HD1 H 5.183 0.742 -8.518 1.00 . A A . 76 TYR HD1 1 1
17 43617 1 1 76 TYR HD2 H 2.018 2.615 -6.312 1.00 . A A . 76 TYR HD2 1 1
17 43618 1 1 76 TYR HE1 H 5.971 -0.344 -6.449 1.00 . A A . 76 TYR HE1 1 1
17 43619 1 1 76 TYR HE2 H 2.827 1.532 -4.237 1.00 . A A . 76 TYR HE2 1 1
17 43620 1 1 76 TYR HH H 4.128 -0.395 -3.568 1.00 . A A . 76 TYR HH 1 1
17 43621 1 1 76 TYR N N 1.256 1.673 -10.401 1.00 . A A . 76 TYR N 1 1
17 43622 1 1 76 TYR O O 1.685 -0.401 -8.542 1.00 . A A . 76 TYR O 1 1
17 43623 1 1 76 TYR OH O 4.895 -0.078 -4.051 1.00 . A A . 76 TYR OH 1 1
17 43624 1 1 77 TYR C C 5.290 -2.381 -8.288 1.00 . A A . 77 TYR C 1 1
17 43625 1 1 77 TYR CA C 3.863 -2.077 -8.770 1.00 . A A . 77 TYR CA 1 1
17 43626 1 1 77 TYR CB C 3.402 -3.157 -9.755 1.00 . A A . 77 TYR CB 1 1
17 43627 1 1 77 TYR CD1 C 2.756 -5.113 -8.295 1.00 . A A . 77 TYR CD1 1 1
17 43628 1 1 77 TYR CD2 C 4.830 -5.224 -9.546 1.00 . A A . 77 TYR CD2 1 1
17 43629 1 1 77 TYR CE1 C 3.004 -6.386 -7.771 1.00 . A A . 77 TYR CE1 1 1
17 43630 1 1 77 TYR CE2 C 5.079 -6.497 -9.021 1.00 . A A . 77 TYR CE2 1 1
17 43631 1 1 77 TYR CG C 3.669 -4.531 -9.184 1.00 . A A . 77 TYR CG 1 1
17 43632 1 1 77 TYR CZ C 4.167 -7.078 -8.133 1.00 . A A . 77 TYR CZ 1 1
17 43633 1 1 77 TYR H H 4.515 -0.433 -9.943 1.00 . A A . 77 TYR H 1 1
17 43634 1 1 77 TYR HA H 3.218 -2.089 -7.922 1.00 . A A . 77 TYR HA 1 1
17 43635 1 1 77 TYR HB2 H 2.344 -3.046 -9.939 1.00 . A A . 77 TYR HB2 1 1
17 43636 1 1 77 TYR HB3 H 3.940 -3.046 -10.685 1.00 . A A . 77 TYR HB3 1 1
17 43637 1 1 77 TYR HD1 H 1.861 -4.579 -8.016 1.00 . A A . 77 TYR HD1 1 1
17 43638 1 1 77 TYR HD2 H 5.536 -4.775 -10.231 1.00 . A A . 77 TYR HD2 1 1
17 43639 1 1 77 TYR HE1 H 2.300 -6.835 -7.086 1.00 . A A . 77 TYR HE1 1 1
17 43640 1 1 77 TYR HE2 H 5.975 -7.031 -9.302 1.00 . A A . 77 TYR HE2 1 1
17 43641 1 1 77 TYR HH H 4.309 -8.973 -8.325 1.00 . A A . 77 TYR HH 1 1
17 43642 1 1 77 TYR N N 3.754 -0.766 -9.394 1.00 . A A . 77 TYR N 1 1
17 43643 1 1 77 TYR O O 6.252 -2.284 -9.048 1.00 . A A . 77 TYR O 1 1
17 43644 1 1 77 TYR OH O 4.411 -8.334 -7.616 1.00 . A A . 77 TYR OH 1 1
17 43645 1 1 78 SER C C 6.810 -4.584 -6.161 1.00 . A A . 78 SER C 1 1
17 43646 1 1 78 SER CA C 6.729 -3.084 -6.437 1.00 . A A . 78 SER CA 1 1
17 43647 1 1 78 SER CB C 6.957 -2.310 -5.131 1.00 . A A . 78 SER CB 1 1
17 43648 1 1 78 SER H H 4.630 -2.798 -6.429 1.00 . A A . 78 SER H 1 1
17 43649 1 1 78 SER HA H 7.506 -2.816 -7.141 1.00 . A A . 78 SER HA 1 1
17 43650 1 1 78 SER HB2 H 6.016 -1.953 -4.755 1.00 . A A . 78 SER HB2 1 1
17 43651 1 1 78 SER HB3 H 7.411 -2.960 -4.392 1.00 . A A . 78 SER HB3 1 1
17 43652 1 1 78 SER HG H 7.429 -0.430 -4.964 1.00 . A A . 78 SER HG 1 1
17 43653 1 1 78 SER N N 5.420 -2.752 -7.007 1.00 . A A . 78 SER N 1 1
17 43654 1 1 78 SER O O 6.256 -5.079 -5.180 1.00 . A A . 78 SER O 1 1
17 43655 1 1 78 SER OG O 7.813 -1.203 -5.384 1.00 . A A . 78 SER OG 1 1
17 43656 1 1 79 GLU C C 8.104 -7.093 -5.485 1.00 . A A . 79 GLU C 1 1
17 43657 1 1 79 GLU CA C 7.640 -6.736 -6.897 1.00 . A A . 79 GLU CA 1 1
17 43658 1 1 79 GLU CB C 8.652 -7.264 -7.917 1.00 . A A . 79 GLU CB 1 1
17 43659 1 1 79 GLU CD C 9.660 -9.335 -8.895 1.00 . A A . 79 GLU CD 1 1
17 43660 1 1 79 GLU CG C 8.580 -8.791 -7.964 1.00 . A A . 79 GLU CG 1 1
17 43661 1 1 79 GLU H H 7.893 -4.828 -7.807 1.00 . A A . 79 GLU H 1 1
17 43662 1 1 79 GLU HA H 6.686 -7.204 -7.080 1.00 . A A . 79 GLU HA 1 1
17 43663 1 1 79 GLU HB2 H 8.423 -6.860 -8.892 1.00 . A A . 79 GLU HB2 1 1
17 43664 1 1 79 GLU HB3 H 9.647 -6.961 -7.626 1.00 . A A . 79 GLU HB3 1 1
17 43665 1 1 79 GLU HG2 H 8.731 -9.187 -6.971 1.00 . A A . 79 GLU HG2 1 1
17 43666 1 1 79 GLU HG3 H 7.610 -9.093 -8.328 1.00 . A A . 79 GLU HG3 1 1
17 43667 1 1 79 GLU N N 7.497 -5.294 -7.041 1.00 . A A . 79 GLU N 1 1
17 43668 1 1 79 GLU O O 7.739 -8.139 -4.948 1.00 . A A . 79 GLU O 1 1
17 43669 1 1 79 GLU OE1 O 10.442 -8.540 -9.390 1.00 . A A . 79 GLU OE1 1 1
17 43670 1 1 79 GLU OE2 O 9.688 -10.537 -9.098 1.00 . A A . 79 GLU OE2 1 1
17 43671 1 1 80 GLU C C 8.438 -6.057 -2.458 1.00 . A A . 80 GLU C 1 1
17 43672 1 1 80 GLU CA C 9.437 -6.458 -3.549 1.00 . A A . 80 GLU CA 1 1
17 43673 1 1 80 GLU CB C 10.734 -5.670 -3.354 1.00 . A A . 80 GLU CB 1 1
17 43674 1 1 80 GLU CD C 11.479 -5.738 -5.743 1.00 . A A . 80 GLU CD 1 1
17 43675 1 1 80 GLU CG C 11.800 -6.190 -4.322 1.00 . A A . 80 GLU CG 1 1
17 43676 1 1 80 GLU H H 9.176 -5.408 -5.375 1.00 . A A . 80 GLU H 1 1
17 43677 1 1 80 GLU HA H 9.659 -7.508 -3.442 1.00 . A A . 80 GLU HA 1 1
17 43678 1 1 80 GLU HB2 H 10.552 -4.623 -3.546 1.00 . A A . 80 GLU HB2 1 1
17 43679 1 1 80 GLU HB3 H 11.082 -5.794 -2.340 1.00 . A A . 80 GLU HB3 1 1
17 43680 1 1 80 GLU HG2 H 12.766 -5.802 -4.032 1.00 . A A . 80 GLU HG2 1 1
17 43681 1 1 80 GLU HG3 H 11.823 -7.269 -4.286 1.00 . A A . 80 GLU HG3 1 1
17 43682 1 1 80 GLU N N 8.917 -6.222 -4.895 1.00 . A A . 80 GLU N 1 1
17 43683 1 1 80 GLU O O 8.280 -6.767 -1.465 1.00 . A A . 80 GLU O 1 1
17 43684 1 1 80 GLU OE1 O 10.716 -4.799 -5.887 1.00 . A A . 80 GLU OE1 1 1
17 43685 1 1 80 GLU OE2 O 12.003 -6.340 -6.666 1.00 . A A . 80 GLU OE2 1 1
17 43686 1 1 81 ALA C C 5.428 -4.928 -1.836 1.00 . A A . 81 ALA C 1 1
17 43687 1 1 81 ALA CA C 6.850 -4.404 -1.618 1.00 . A A . 81 ALA CA 1 1
17 43688 1 1 81 ALA CB C 6.834 -2.869 -1.639 1.00 . A A . 81 ALA CB 1 1
17 43689 1 1 81 ALA H H 7.979 -4.360 -3.419 1.00 . A A . 81 ALA H 1 1
17 43690 1 1 81 ALA HA H 7.185 -4.722 -0.642 1.00 . A A . 81 ALA HA 1 1
17 43691 1 1 81 ALA HB1 H 6.199 -2.524 -2.442 1.00 . A A . 81 ALA HB1 1 1
17 43692 1 1 81 ALA HB2 H 7.838 -2.501 -1.792 1.00 . A A . 81 ALA HB2 1 1
17 43693 1 1 81 ALA HB3 H 6.456 -2.499 -0.698 1.00 . A A . 81 ALA HB3 1 1
17 43694 1 1 81 ALA N N 7.795 -4.901 -2.624 1.00 . A A . 81 ALA N 1 1
17 43695 1 1 81 ALA O O 4.507 -4.520 -1.129 1.00 . A A . 81 ALA O 1 1
17 43696 1 1 82 LYS C C 2.815 -5.411 -2.774 1.00 . A A . 82 LYS C 1 1
17 43697 1 1 82 LYS CA C 3.930 -6.402 -3.095 1.00 . A A . 82 LYS CA 1 1
17 43698 1 1 82 LYS CB C 3.723 -7.689 -2.293 1.00 . A A . 82 LYS CB 1 1
17 43699 1 1 82 LYS CD C 4.418 -10.078 -2.066 1.00 . A A . 82 LYS CD 1 1
17 43700 1 1 82 LYS CE C 5.489 -11.106 -2.438 1.00 . A A . 82 LYS CE 1 1
17 43701 1 1 82 LYS CG C 4.727 -8.747 -2.753 1.00 . A A . 82 LYS CG 1 1
17 43702 1 1 82 LYS H H 6.029 -6.123 -3.327 1.00 . A A . 82 LYS H 1 1
17 43703 1 1 82 LYS HA H 3.883 -6.633 -4.146 1.00 . A A . 82 LYS HA 1 1
17 43704 1 1 82 LYS HB2 H 3.869 -7.485 -1.242 1.00 . A A . 82 LYS HB2 1 1
17 43705 1 1 82 LYS HB3 H 2.719 -8.055 -2.453 1.00 . A A . 82 LYS HB3 1 1
17 43706 1 1 82 LYS HD2 H 4.410 -9.936 -0.995 1.00 . A A . 82 LYS HD2 1 1
17 43707 1 1 82 LYS HD3 H 3.453 -10.435 -2.389 1.00 . A A . 82 LYS HD3 1 1
17 43708 1 1 82 LYS HE2 H 6.469 -10.678 -2.280 1.00 . A A . 82 LYS HE2 1 1
17 43709 1 1 82 LYS HE3 H 5.376 -11.983 -1.819 1.00 . A A . 82 LYS HE3 1 1
17 43710 1 1 82 LYS HG2 H 4.656 -8.868 -3.824 1.00 . A A . 82 LYS HG2 1 1
17 43711 1 1 82 LYS HG3 H 5.727 -8.432 -2.492 1.00 . A A . 82 LYS HG3 1 1
17 43712 1 1 82 LYS HZ1 H 6.245 -11.350 -4.362 1.00 . A A . 82 LYS HZ1 1 1
17 43713 1 1 82 LYS HZ2 H 5.051 -12.481 -3.938 1.00 . A A . 82 LYS HZ2 1 1
17 43714 1 1 82 LYS HZ3 H 4.611 -10.888 -4.312 1.00 . A A . 82 LYS HZ3 1 1
17 43715 1 1 82 LYS N N 5.254 -5.831 -2.803 1.00 . A A . 82 LYS N 1 1
17 43716 1 1 82 LYS NZ N 5.337 -11.485 -3.871 1.00 . A A . 82 LYS NZ 1 1
17 43717 1 1 82 LYS O O 1.904 -5.696 -1.988 1.00 . A A . 82 LYS O 1 1
17 43718 1 1 83 LYS C C 1.875 -2.274 -4.424 1.00 . A A . 83 LYS C 1 1
17 43719 1 1 83 LYS CA C 1.912 -3.194 -3.211 1.00 . A A . 83 LYS CA 1 1
17 43720 1 1 83 LYS CB C 2.253 -2.378 -1.961 1.00 . A A . 83 LYS CB 1 1
17 43721 1 1 83 LYS CD C 1.543 -0.328 -0.690 1.00 . A A . 83 LYS CD 1 1
17 43722 1 1 83 LYS CE C 1.927 -0.885 0.681 1.00 . A A . 83 LYS CE 1 1
17 43723 1 1 83 LYS CG C 1.071 -1.469 -1.599 1.00 . A A . 83 LYS CG 1 1
17 43724 1 1 83 LYS H H 3.645 -4.113 -4.027 1.00 . A A . 83 LYS H 1 1
17 43725 1 1 83 LYS HA H 0.937 -3.642 -3.080 1.00 . A A . 83 LYS HA 1 1
17 43726 1 1 83 LYS HB2 H 2.457 -3.051 -1.141 1.00 . A A . 83 LYS HB2 1 1
17 43727 1 1 83 LYS HB3 H 3.127 -1.774 -2.156 1.00 . A A . 83 LYS HB3 1 1
17 43728 1 1 83 LYS HD2 H 2.399 0.157 -1.135 1.00 . A A . 83 LYS HD2 1 1
17 43729 1 1 83 LYS HD3 H 0.745 0.390 -0.572 1.00 . A A . 83 LYS HD3 1 1
17 43730 1 1 83 LYS HE2 H 2.786 -1.531 0.584 1.00 . A A . 83 LYS HE2 1 1
17 43731 1 1 83 LYS HE3 H 2.166 -0.068 1.345 1.00 . A A . 83 LYS HE3 1 1
17 43732 1 1 83 LYS HG2 H 0.644 -1.054 -2.501 1.00 . A A . 83 LYS HG2 1 1
17 43733 1 1 83 LYS HG3 H 0.319 -2.048 -1.083 1.00 . A A . 83 LYS HG3 1 1
17 43734 1 1 83 LYS HZ1 H 0.572 -1.314 2.202 1.00 . A A . 83 LYS HZ1 1 1
17 43735 1 1 83 LYS HZ2 H -0.049 -1.533 0.636 1.00 . A A . 83 LYS HZ2 1 1
17 43736 1 1 83 LYS HZ3 H 1.034 -2.665 1.283 1.00 . A A . 83 LYS HZ3 1 1
17 43737 1 1 83 LYS N N 2.900 -4.250 -3.405 1.00 . A A . 83 LYS N 1 1
17 43738 1 1 83 LYS NZ N 0.785 -1.657 1.243 1.00 . A A . 83 LYS NZ 1 1
17 43739 1 1 83 LYS O O 2.915 -1.846 -4.923 1.00 . A A . 83 LYS O 1 1
17 43740 1 1 84 LYS C C -0.544 -0.057 -5.833 1.00 . A A . 84 LYS C 1 1
17 43741 1 1 84 LYS CA C 0.499 -1.134 -6.079 1.00 . A A . 84 LYS CA 1 1
17 43742 1 1 84 LYS CB C 0.089 -1.986 -7.289 1.00 . A A . 84 LYS CB 1 1
17 43743 1 1 84 LYS CD C -1.315 -3.897 -8.070 1.00 . A A . 84 LYS CD 1 1
17 43744 1 1 84 LYS CE C -2.127 -5.109 -7.612 1.00 . A A . 84 LYS CE 1 1
17 43745 1 1 84 LYS CG C -0.899 -3.069 -6.852 1.00 . A A . 84 LYS CG 1 1
17 43746 1 1 84 LYS H H -0.122 -2.377 -4.476 1.00 . A A . 84 LYS H 1 1
17 43747 1 1 84 LYS HA H 1.433 -0.643 -6.297 1.00 . A A . 84 LYS HA 1 1
17 43748 1 1 84 LYS HB2 H -0.376 -1.358 -8.036 1.00 . A A . 84 LYS HB2 1 1
17 43749 1 1 84 LYS HB3 H 0.963 -2.455 -7.710 1.00 . A A . 84 LYS HB3 1 1
17 43750 1 1 84 LYS HD2 H -1.917 -3.288 -8.729 1.00 . A A . 84 LYS HD2 1 1
17 43751 1 1 84 LYS HD3 H -0.435 -4.234 -8.595 1.00 . A A . 84 LYS HD3 1 1
17 43752 1 1 84 LYS HE2 H -2.658 -5.528 -8.455 1.00 . A A . 84 LYS HE2 1 1
17 43753 1 1 84 LYS HE3 H -1.462 -5.853 -7.200 1.00 . A A . 84 LYS HE3 1 1
17 43754 1 1 84 LYS HG2 H -0.431 -3.714 -6.123 1.00 . A A . 84 LYS HG2 1 1
17 43755 1 1 84 LYS HG3 H -1.771 -2.607 -6.421 1.00 . A A . 84 LYS HG3 1 1
17 43756 1 1 84 LYS HZ1 H -2.735 -4.932 -5.629 1.00 . A A . 84 LYS HZ1 1 1
17 43757 1 1 84 LYS HZ2 H -3.251 -3.659 -6.629 1.00 . A A . 84 LYS HZ2 1 1
17 43758 1 1 84 LYS HZ3 H -4.010 -5.173 -6.725 1.00 . A A . 84 LYS HZ3 1 1
17 43759 1 1 84 LYS N N 0.668 -1.989 -4.906 1.00 . A A . 84 LYS N 1 1
17 43760 1 1 84 LYS NZ N -3.105 -4.686 -6.570 1.00 . A A . 84 LYS NZ 1 1
17 43761 1 1 84 LYS O O -1.517 -0.269 -5.109 1.00 . A A . 84 LYS O 1 1
17 43762 1 1 85 VAL C C -1.599 2.773 -7.727 1.00 . A A . 85 VAL C 1 1
17 43763 1 1 85 VAL CA C -1.288 2.199 -6.351 1.00 . A A . 85 VAL CA 1 1
17 43764 1 1 85 VAL CB C -0.782 3.279 -5.357 1.00 . A A . 85 VAL CB 1 1
17 43765 1 1 85 VAL CG1 C -0.041 2.601 -4.198 1.00 . A A . 85 VAL CG1 1 1
17 43766 1 1 85 VAL CG2 C 0.146 4.357 -6.012 1.00 . A A . 85 VAL CG2 1 1
17 43767 1 1 85 VAL H H 0.433 1.184 -7.065 1.00 . A A . 85 VAL H 1 1
17 43768 1 1 85 VAL HA H -2.216 1.798 -5.958 1.00 . A A . 85 VAL HA 1 1
17 43769 1 1 85 VAL HB H -1.646 3.760 -4.949 1.00 . A A . 85 VAL HB 1 1
17 43770 1 1 85 VAL HG11 H 0.658 1.882 -4.584 1.00 . A A . 85 VAL HG11 1 1
17 43771 1 1 85 VAL HG12 H 0.490 3.347 -3.626 1.00 . A A . 85 VAL HG12 1 1
17 43772 1 1 85 VAL HG13 H -0.754 2.101 -3.560 1.00 . A A . 85 VAL HG13 1 1
17 43773 1 1 85 VAL HG21 H -0.376 5.300 -6.083 1.00 . A A . 85 VAL HG21 1 1
17 43774 1 1 85 VAL HG22 H 1.028 4.503 -5.399 1.00 . A A . 85 VAL HG22 1 1
17 43775 1 1 85 VAL HG23 H 0.449 4.056 -6.994 1.00 . A A . 85 VAL HG23 1 1
17 43776 1 1 85 VAL N N -0.344 1.097 -6.474 1.00 . A A . 85 VAL N 1 1
17 43777 1 1 85 VAL O O -0.707 2.988 -8.548 1.00 . A A . 85 VAL O 1 1
17 43778 1 1 86 GLU C C -4.105 4.750 -9.151 1.00 . A A . 86 GLU C 1 1
17 43779 1 1 86 GLU CA C -3.337 3.450 -9.292 1.00 . A A . 86 GLU CA 1 1
17 43780 1 1 86 GLU CB C -4.246 2.400 -9.949 1.00 . A A . 86 GLU CB 1 1
17 43781 1 1 86 GLU CD C -5.507 1.942 -12.073 1.00 . A A . 86 GLU CD 1 1
17 43782 1 1 86 GLU CG C -5.025 3.028 -11.116 1.00 . A A . 86 GLU CG 1 1
17 43783 1 1 86 GLU H H -3.552 2.707 -7.314 1.00 . A A . 86 GLU H 1 1
17 43784 1 1 86 GLU HA H -2.483 3.616 -9.931 1.00 . A A . 86 GLU HA 1 1
17 43785 1 1 86 GLU HB2 H -3.646 1.585 -10.317 1.00 . A A . 86 GLU HB2 1 1
17 43786 1 1 86 GLU HB3 H -4.945 2.026 -9.217 1.00 . A A . 86 GLU HB3 1 1
17 43787 1 1 86 GLU HG2 H -5.879 3.564 -10.727 1.00 . A A . 86 GLU HG2 1 1
17 43788 1 1 86 GLU HG3 H -4.385 3.717 -11.648 1.00 . A A . 86 GLU HG3 1 1
17 43789 1 1 86 GLU N N -2.890 2.960 -7.991 1.00 . A A . 86 GLU N 1 1
17 43790 1 1 86 GLU O O -5.040 4.858 -8.357 1.00 . A A . 86 GLU O 1 1
17 43791 1 1 86 GLU OE1 O -5.959 0.915 -11.594 1.00 . A A . 86 GLU OE1 1 1
17 43792 1 1 86 GLU OE2 O -5.415 2.153 -13.271 1.00 . A A . 86 GLU OE2 1 1
17 43793 1 1 87 VAL C C -5.880 6.821 -10.191 1.00 . A A . 87 VAL C 1 1
17 43794 1 1 87 VAL CA C -4.382 7.020 -9.937 1.00 . A A . 87 VAL CA 1 1
17 43795 1 1 87 VAL CB C -3.767 7.939 -11.003 1.00 . A A . 87 VAL CB 1 1
17 43796 1 1 87 VAL CG1 C -3.477 7.137 -12.275 1.00 . A A . 87 VAL CG1 1 1
17 43797 1 1 87 VAL CG2 C -4.730 9.088 -11.329 1.00 . A A . 87 VAL CG2 1 1
17 43798 1 1 87 VAL H H -2.960 5.561 -10.572 1.00 . A A . 87 VAL H 1 1
17 43799 1 1 87 VAL HA H -4.249 7.471 -8.965 1.00 . A A . 87 VAL HA 1 1
17 43800 1 1 87 VAL HB H -2.839 8.347 -10.625 1.00 . A A . 87 VAL HB 1 1
17 43801 1 1 87 VAL HG11 H -2.596 6.531 -12.124 1.00 . A A . 87 VAL HG11 1 1
17 43802 1 1 87 VAL HG12 H -4.317 6.497 -12.498 1.00 . A A . 87 VAL HG12 1 1
17 43803 1 1 87 VAL HG13 H -3.310 7.814 -13.100 1.00 . A A . 87 VAL HG13 1 1
17 43804 1 1 87 VAL HG21 H -5.162 9.466 -10.415 1.00 . A A . 87 VAL HG21 1 1
17 43805 1 1 87 VAL HG22 H -4.191 9.881 -11.827 1.00 . A A . 87 VAL HG22 1 1
17 43806 1 1 87 VAL HG23 H -5.517 8.727 -11.976 1.00 . A A . 87 VAL HG23 1 1
17 43807 1 1 87 VAL N N -3.711 5.724 -9.952 1.00 . A A . 87 VAL N 1 1
17 43808 1 1 87 VAL O O -6.309 6.610 -11.325 1.00 . A A . 87 VAL O 1 1
17 43809 1 1 88 LEU C C -8.828 8.027 -9.381 1.00 . A A . 88 LEU C 1 1
17 43810 1 1 88 LEU CA C -8.117 6.682 -9.215 1.00 . A A . 88 LEU CA 1 1
17 43811 1 1 88 LEU CB C -8.616 5.969 -7.943 1.00 . A A . 88 LEU CB 1 1
17 43812 1 1 88 LEU CD1 C -10.909 5.754 -8.948 1.00 . A A . 88 LEU CD1 1 1
17 43813 1 1 88 LEU CD2 C -9.276 3.854 -9.169 1.00 . A A . 88 LEU CD2 1 1
17 43814 1 1 88 LEU CG C -9.769 4.999 -8.260 1.00 . A A . 88 LEU CG 1 1
17 43815 1 1 88 LEU H H -6.266 7.034 -8.239 1.00 . A A . 88 LEU H 1 1
17 43816 1 1 88 LEU HA H -8.331 6.068 -10.075 1.00 . A A . 88 LEU HA 1 1
17 43817 1 1 88 LEU HB2 H -7.799 5.414 -7.509 1.00 . A A . 88 LEU HB2 1 1
17 43818 1 1 88 LEU HB3 H -8.958 6.704 -7.227 1.00 . A A . 88 LEU HB3 1 1
17 43819 1 1 88 LEU HD11 H -11.811 5.165 -8.894 1.00 . A A . 88 LEU HD11 1 1
17 43820 1 1 88 LEU HD12 H -11.066 6.699 -8.449 1.00 . A A . 88 LEU HD12 1 1
17 43821 1 1 88 LEU HD13 H -10.653 5.927 -9.982 1.00 . A A . 88 LEU HD13 1 1
17 43822 1 1 88 LEU HD21 H -8.213 3.713 -9.038 1.00 . A A . 88 LEU HD21 1 1
17 43823 1 1 88 LEU HD22 H -9.792 2.943 -8.902 1.00 . A A . 88 LEU HD22 1 1
17 43824 1 1 88 LEU HD23 H -9.481 4.089 -10.203 1.00 . A A . 88 LEU HD23 1 1
17 43825 1 1 88 LEU HG H -10.139 4.583 -7.334 1.00 . A A . 88 LEU HG 1 1
17 43826 1 1 88 LEU N N -6.668 6.873 -9.119 1.00 . A A . 88 LEU N 1 1
17 43827 1 1 88 LEU O O -9.958 8.093 -9.861 1.00 . A A . 88 LEU O 1 1
17 43828 1 1 89 ASP C C -7.641 11.419 -8.598 1.00 . A A . 89 ASP C 1 1
17 43829 1 1 89 ASP CA C -8.685 10.445 -9.131 1.00 . A A . 89 ASP CA 1 1
17 43830 1 1 89 ASP CB C -9.995 10.596 -8.337 1.00 . A A . 89 ASP CB 1 1
17 43831 1 1 89 ASP CG C -10.991 11.460 -9.108 1.00 . A A . 89 ASP CG 1 1
17 43832 1 1 89 ASP H H -7.233 9.009 -8.676 1.00 . A A . 89 ASP H 1 1
17 43833 1 1 89 ASP HA H -8.866 10.658 -10.176 1.00 . A A . 89 ASP HA 1 1
17 43834 1 1 89 ASP HB2 H -10.429 9.624 -8.163 1.00 . A A . 89 ASP HB2 1 1
17 43835 1 1 89 ASP HB3 H -9.783 11.064 -7.389 1.00 . A A . 89 ASP HB3 1 1
17 43836 1 1 89 ASP N N -8.145 9.098 -9.010 1.00 . A A . 89 ASP N 1 1
17 43837 1 1 89 ASP O O -7.172 11.277 -7.470 1.00 . A A . 89 ASP O 1 1
17 43838 1 1 89 ASP OD1 O -11.152 11.230 -10.294 1.00 . A A . 89 ASP OD1 1 1
17 43839 1 1 89 ASP OD2 O -11.579 12.339 -8.498 1.00 . A A . 89 ASP OD2 1 1
17 43840 1 1 90 THR C C -6.443 14.667 -9.745 1.00 . A A . 90 THR C 1 1
17 43841 1 1 90 THR CA C -6.235 13.340 -9.005 1.00 . A A . 90 THR CA 1 1
17 43842 1 1 90 THR CB C -4.844 12.709 -9.290 1.00 . A A . 90 THR CB 1 1
17 43843 1 1 90 THR CG2 C -4.193 13.340 -10.523 1.00 . A A . 90 THR CG2 1 1
17 43844 1 1 90 THR H H -7.637 12.439 -10.315 1.00 . A A . 90 THR H 1 1
17 43845 1 1 90 THR HA H -6.325 13.518 -7.946 1.00 . A A . 90 THR HA 1 1
17 43846 1 1 90 THR HB H -4.990 11.655 -9.466 1.00 . A A . 90 THR HB 1 1
17 43847 1 1 90 THR HG1 H -4.307 13.568 -7.622 1.00 . A A . 90 THR HG1 1 1
17 43848 1 1 90 THR HG21 H -3.990 14.385 -10.331 1.00 . A A . 90 THR HG21 1 1
17 43849 1 1 90 THR HG22 H -3.268 12.829 -10.738 1.00 . A A . 90 THR HG22 1 1
17 43850 1 1 90 THR HG23 H -4.858 13.251 -11.367 1.00 . A A . 90 THR HG23 1 1
17 43851 1 1 90 THR N N -7.253 12.383 -9.416 1.00 . A A . 90 THR N 1 1
17 43852 1 1 90 THR O O -6.594 14.694 -10.966 1.00 . A A . 90 THR O 1 1
17 43853 1 1 90 THR OG1 O -3.966 12.861 -8.174 1.00 . A A . 90 THR OG1 1 1
17 43854 1 1 91 ASP C C -5.634 18.070 -8.995 1.00 . A A . 91 ASP C 1 1
17 43855 1 1 91 ASP CA C -6.627 17.091 -9.595 1.00 . A A . 91 ASP CA 1 1
17 43856 1 1 91 ASP CB C -8.053 17.587 -9.346 1.00 . A A . 91 ASP CB 1 1
17 43857 1 1 91 ASP CG C -8.321 18.840 -10.174 1.00 . A A . 91 ASP CG 1 1
17 43858 1 1 91 ASP H H -6.308 15.671 -8.017 1.00 . A A . 91 ASP H 1 1
17 43859 1 1 91 ASP HA H -6.458 17.029 -10.661 1.00 . A A . 91 ASP HA 1 1
17 43860 1 1 91 ASP HB2 H -8.754 16.815 -9.627 1.00 . A A . 91 ASP HB2 1 1
17 43861 1 1 91 ASP HB3 H -8.174 17.818 -8.299 1.00 . A A . 91 ASP HB3 1 1
17 43862 1 1 91 ASP N N -6.446 15.765 -8.994 1.00 . A A . 91 ASP N 1 1
17 43863 1 1 91 ASP O O -5.360 19.134 -9.552 1.00 . A A . 91 ASP O 1 1
17 43864 1 1 91 ASP OD1 O -7.409 19.285 -10.850 1.00 . A A . 91 ASP OD1 1 1
17 43865 1 1 91 ASP OD2 O -9.435 19.334 -10.119 1.00 . A A . 91 ASP OD2 1 1
17 43866 1 1 92 TYR C C -4.718 19.924 -6.897 1.00 . A A . 92 TYR C 1 1
17 43867 1 1 92 TYR CA C -4.177 18.510 -7.098 1.00 . A A . 92 TYR CA 1 1
17 43868 1 1 92 TYR CB C -2.852 18.599 -7.860 1.00 . A A . 92 TYR CB 1 1
17 43869 1 1 92 TYR CD1 C -2.501 16.104 -7.549 1.00 . A A . 92 TYR CD1 1 1
17 43870 1 1 92 TYR CD2 C -1.962 17.112 -9.691 1.00 . A A . 92 TYR CD2 1 1
17 43871 1 1 92 TYR CE1 C -2.096 14.857 -8.038 1.00 . A A . 92 TYR CE1 1 1
17 43872 1 1 92 TYR CE2 C -1.557 15.863 -10.175 1.00 . A A . 92 TYR CE2 1 1
17 43873 1 1 92 TYR CG C -2.434 17.236 -8.376 1.00 . A A . 92 TYR CG 1 1
17 43874 1 1 92 TYR CZ C -1.624 14.737 -9.349 1.00 . A A . 92 TYR CZ 1 1
17 43875 1 1 92 TYR H H -5.412 16.841 -7.456 1.00 . A A . 92 TYR H 1 1
17 43876 1 1 92 TYR HA H -4.001 18.056 -6.141 1.00 . A A . 92 TYR HA 1 1
17 43877 1 1 92 TYR HB2 H -2.969 19.275 -8.695 1.00 . A A . 92 TYR HB2 1 1
17 43878 1 1 92 TYR HB3 H -2.090 18.981 -7.200 1.00 . A A . 92 TYR HB3 1 1
17 43879 1 1 92 TYR HD1 H -2.865 16.189 -6.539 1.00 . A A . 92 TYR HD1 1 1
17 43880 1 1 92 TYR HD2 H -1.910 17.980 -10.330 1.00 . A A . 92 TYR HD2 1 1
17 43881 1 1 92 TYR HE1 H -2.141 13.988 -7.399 1.00 . A A . 92 TYR HE1 1 1
17 43882 1 1 92 TYR HE2 H -1.194 15.770 -11.188 1.00 . A A . 92 TYR HE2 1 1
17 43883 1 1 92 TYR HH H -0.289 13.564 -10.041 1.00 . A A . 92 TYR HH 1 1
17 43884 1 1 92 TYR N N -5.125 17.695 -7.840 1.00 . A A . 92 TYR N 1 1
17 43885 1 1 92 TYR O O -4.033 20.784 -6.344 1.00 . A A . 92 TYR O 1 1
17 43886 1 1 92 TYR OH O -1.222 13.509 -9.828 1.00 . A A . 92 TYR OH 1 1
17 43887 1 1 93 LYS C C -7.013 21.682 -5.782 1.00 . A A . 93 LYS C 1 1
17 43888 1 1 93 LYS CA C -6.549 21.481 -7.212 1.00 . A A . 93 LYS CA 1 1
17 43889 1 1 93 LYS CB C -7.739 21.617 -8.164 1.00 . A A . 93 LYS CB 1 1
17 43890 1 1 93 LYS CD C -9.356 23.238 -9.174 1.00 . A A . 93 LYS CD 1 1
17 43891 1 1 93 LYS CE C -10.558 22.330 -8.894 1.00 . A A . 93 LYS CE 1 1
17 43892 1 1 93 LYS CG C -8.290 23.043 -8.092 1.00 . A A . 93 LYS CG 1 1
17 43893 1 1 93 LYS H H -6.429 19.459 -7.828 1.00 . A A . 93 LYS H 1 1
17 43894 1 1 93 LYS HA H -5.815 22.234 -7.456 1.00 . A A . 93 LYS HA 1 1
17 43895 1 1 93 LYS HB2 H -7.419 21.402 -9.173 1.00 . A A . 93 LYS HB2 1 1
17 43896 1 1 93 LYS HB3 H -8.512 20.920 -7.875 1.00 . A A . 93 LYS HB3 1 1
17 43897 1 1 93 LYS HD2 H -9.678 24.269 -9.177 1.00 . A A . 93 LYS HD2 1 1
17 43898 1 1 93 LYS HD3 H -8.938 22.991 -10.138 1.00 . A A . 93 LYS HD3 1 1
17 43899 1 1 93 LYS HE2 H -10.346 21.333 -9.252 1.00 . A A . 93 LYS HE2 1 1
17 43900 1 1 93 LYS HE3 H -10.750 22.298 -7.832 1.00 . A A . 93 LYS HE3 1 1
17 43901 1 1 93 LYS HG2 H -8.727 23.211 -7.119 1.00 . A A . 93 LYS HG2 1 1
17 43902 1 1 93 LYS HG3 H -7.486 23.746 -8.252 1.00 . A A . 93 LYS HG3 1 1
17 43903 1 1 93 LYS HZ1 H -11.463 23.599 -10.274 1.00 . A A . 93 LYS HZ1 1 1
17 43904 1 1 93 LYS HZ2 H -12.231 22.093 -10.110 1.00 . A A . 93 LYS HZ2 1 1
17 43905 1 1 93 LYS HZ3 H -12.415 23.272 -8.905 1.00 . A A . 93 LYS HZ3 1 1
17 43906 1 1 93 LYS N N -5.944 20.162 -7.351 1.00 . A A . 93 LYS N 1 1
17 43907 1 1 93 LYS NZ N -11.757 22.865 -9.599 1.00 . A A . 93 LYS NZ 1 1
17 43908 1 1 93 LYS O O -6.896 22.772 -5.221 1.00 . A A . 93 LYS O 1 1
17 43909 1 1 94 SER C C -7.968 19.263 -3.218 1.00 . A A . 94 SER C 1 1
17 43910 1 1 94 SER CA C -8.014 20.654 -3.831 1.00 . A A . 94 SER CA 1 1
17 43911 1 1 94 SER CB C -9.448 21.185 -3.795 1.00 . A A . 94 SER CB 1 1
17 43912 1 1 94 SER H H -7.594 19.774 -5.703 1.00 . A A . 94 SER H 1 1
17 43913 1 1 94 SER HA H -7.383 21.314 -3.254 1.00 . A A . 94 SER HA 1 1
17 43914 1 1 94 SER HB2 H -9.851 21.070 -2.802 1.00 . A A . 94 SER HB2 1 1
17 43915 1 1 94 SER HB3 H -9.449 22.233 -4.061 1.00 . A A . 94 SER HB3 1 1
17 43916 1 1 94 SER HG H -10.934 21.030 -5.040 1.00 . A A . 94 SER HG 1 1
17 43917 1 1 94 SER N N -7.535 20.613 -5.201 1.00 . A A . 94 SER N 1 1
17 43918 1 1 94 SER O O -7.978 19.116 -1.996 1.00 . A A . 94 SER O 1 1
17 43919 1 1 94 SER OG O -10.245 20.447 -4.712 1.00 . A A . 94 SER OG 1 1
17 43920 1 1 95 TYR C C -7.604 15.850 -4.666 1.00 . A A . 95 TYR C 1 1
17 43921 1 1 95 TYR CA C -7.898 16.873 -3.568 1.00 . A A . 95 TYR CA 1 1
17 43922 1 1 95 TYR CB C -9.241 16.541 -2.924 1.00 . A A . 95 TYR CB 1 1
17 43923 1 1 95 TYR CD1 C -10.607 15.708 -4.871 1.00 . A A . 95 TYR CD1 1 1
17 43924 1 1 95 TYR CD2 C -11.092 17.903 -3.961 1.00 . A A . 95 TYR CD2 1 1
17 43925 1 1 95 TYR CE1 C -11.624 15.876 -5.818 1.00 . A A . 95 TYR CE1 1 1
17 43926 1 1 95 TYR CE2 C -12.109 18.070 -4.908 1.00 . A A . 95 TYR CE2 1 1
17 43927 1 1 95 TYR CG C -10.341 16.721 -3.943 1.00 . A A . 95 TYR CG 1 1
17 43928 1 1 95 TYR CZ C -12.375 17.057 -5.837 1.00 . A A . 95 TYR CZ 1 1
17 43929 1 1 95 TYR H H -7.932 18.393 -5.033 1.00 . A A . 95 TYR H 1 1
17 43930 1 1 95 TYR HA H -7.131 16.799 -2.812 1.00 . A A . 95 TYR HA 1 1
17 43931 1 1 95 TYR HB2 H -9.232 15.518 -2.576 1.00 . A A . 95 TYR HB2 1 1
17 43932 1 1 95 TYR HB3 H -9.410 17.203 -2.090 1.00 . A A . 95 TYR HB3 1 1
17 43933 1 1 95 TYR HD1 H -10.027 14.796 -4.856 1.00 . A A . 95 TYR HD1 1 1
17 43934 1 1 95 TYR HD2 H -10.886 18.685 -3.246 1.00 . A A . 95 TYR HD2 1 1
17 43935 1 1 95 TYR HE1 H -11.829 15.095 -6.535 1.00 . A A . 95 TYR HE1 1 1
17 43936 1 1 95 TYR HE2 H -12.689 18.982 -4.922 1.00 . A A . 95 TYR HE2 1 1
17 43937 1 1 95 TYR HH H -13.932 16.439 -6.752 1.00 . A A . 95 TYR HH 1 1
17 43938 1 1 95 TYR N N -7.928 18.235 -4.068 1.00 . A A . 95 TYR N 1 1
17 43939 1 1 95 TYR O O -7.640 16.145 -5.872 1.00 . A A . 95 TYR O 1 1
17 43940 1 1 95 TYR OH O -13.377 17.222 -6.771 1.00 . A A . 95 TYR OH 1 1
17 43941 1 1 96 ALA C C -7.467 12.227 -4.449 1.00 . A A . 96 ALA C 1 1
17 43942 1 1 96 ALA CA C -7.038 13.527 -5.117 1.00 . A A . 96 ALA CA 1 1
17 43943 1 1 96 ALA CB C -5.548 13.475 -5.464 1.00 . A A . 96 ALA CB 1 1
17 43944 1 1 96 ALA H H -7.314 14.474 -3.248 1.00 . A A . 96 ALA H 1 1
17 43945 1 1 96 ALA HA H -7.608 13.656 -6.026 1.00 . A A . 96 ALA HA 1 1
17 43946 1 1 96 ALA HB1 H -4.965 13.442 -4.559 1.00 . A A . 96 ALA HB1 1 1
17 43947 1 1 96 ALA HB2 H -5.278 14.354 -6.031 1.00 . A A . 96 ALA HB2 1 1
17 43948 1 1 96 ALA HB3 H -5.345 12.592 -6.052 1.00 . A A . 96 ALA HB3 1 1
17 43949 1 1 96 ALA N N -7.320 14.635 -4.218 1.00 . A A . 96 ALA N 1 1
17 43950 1 1 96 ALA O O -7.268 12.048 -3.247 1.00 . A A . 96 ALA O 1 1
17 43951 1 1 97 VAL C C -7.771 8.925 -5.411 1.00 . A A . 97 VAL C 1 1
17 43952 1 1 97 VAL CA C -8.502 10.032 -4.686 1.00 . A A . 97 VAL CA 1 1
17 43953 1 1 97 VAL CB C -10.021 9.862 -4.849 1.00 . A A . 97 VAL CB 1 1
17 43954 1 1 97 VAL CG1 C -10.531 8.831 -3.840 1.00 . A A . 97 VAL CG1 1 1
17 43955 1 1 97 VAL CG2 C -10.716 11.203 -4.596 1.00 . A A . 97 VAL CG2 1 1
17 43956 1 1 97 VAL H H -8.171 11.519 -6.190 1.00 . A A . 97 VAL H 1 1
17 43957 1 1 97 VAL HA H -8.252 9.980 -3.634 1.00 . A A . 97 VAL HA 1 1
17 43958 1 1 97 VAL HB H -10.243 9.519 -5.846 1.00 . A A . 97 VAL HB 1 1
17 43959 1 1 97 VAL HG11 H -9.883 7.967 -3.848 1.00 . A A . 97 VAL HG11 1 1
17 43960 1 1 97 VAL HG12 H -10.538 9.266 -2.851 1.00 . A A . 97 VAL HG12 1 1
17 43961 1 1 97 VAL HG13 H -11.534 8.530 -4.108 1.00 . A A . 97 VAL HG13 1 1
17 43962 1 1 97 VAL HG21 H -10.371 11.931 -5.313 1.00 . A A . 97 VAL HG21 1 1
17 43963 1 1 97 VAL HG22 H -11.784 11.078 -4.696 1.00 . A A . 97 VAL HG22 1 1
17 43964 1 1 97 VAL HG23 H -10.485 11.545 -3.598 1.00 . A A . 97 VAL HG23 1 1
17 43965 1 1 97 VAL N N -8.052 11.322 -5.228 1.00 . A A . 97 VAL N 1 1
17 43966 1 1 97 VAL O O -7.691 8.932 -6.639 1.00 . A A . 97 VAL O 1 1
17 43967 1 1 98 ILE C C -6.791 5.566 -4.736 1.00 . A A . 98 ILE C 1 1
17 43968 1 1 98 ILE CA C -6.392 6.944 -5.256 1.00 . A A . 98 ILE CA 1 1
17 43969 1 1 98 ILE CB C -4.945 7.224 -4.890 1.00 . A A . 98 ILE CB 1 1
17 43970 1 1 98 ILE CD1 C -2.575 6.574 -5.209 1.00 . A A . 98 ILE CD1 1 1
17 43971 1 1 98 ILE CG1 C -4.026 6.152 -5.452 1.00 . A A . 98 ILE CG1 1 1
17 43972 1 1 98 ILE CG2 C -4.804 7.243 -3.368 1.00 . A A . 98 ILE CG2 1 1
17 43973 1 1 98 ILE H H -7.209 8.043 -3.680 1.00 . A A . 98 ILE H 1 1
17 43974 1 1 98 ILE HA H -6.489 6.964 -6.331 1.00 . A A . 98 ILE HA 1 1
17 43975 1 1 98 ILE HB H -4.662 8.187 -5.285 1.00 . A A . 98 ILE HB 1 1
17 43976 1 1 98 ILE HD11 H -2.539 7.474 -4.608 1.00 . A A . 98 ILE HD11 1 1
17 43977 1 1 98 ILE HD12 H -2.056 5.796 -4.689 1.00 . A A . 98 ILE HD12 1 1
17 43978 1 1 98 ILE HD13 H -2.098 6.754 -6.161 1.00 . A A . 98 ILE HD13 1 1
17 43979 1 1 98 ILE HG12 H -4.220 5.211 -4.956 1.00 . A A . 98 ILE HG12 1 1
17 43980 1 1 98 ILE HG13 H -4.198 6.047 -6.512 1.00 . A A . 98 ILE HG13 1 1
17 43981 1 1 98 ILE HG21 H -5.011 6.259 -2.976 1.00 . A A . 98 ILE HG21 1 1
17 43982 1 1 98 ILE HG22 H -3.796 7.529 -3.105 1.00 . A A . 98 ILE HG22 1 1
17 43983 1 1 98 ILE HG23 H -5.501 7.953 -2.948 1.00 . A A . 98 ILE HG23 1 1
17 43984 1 1 98 ILE N N -7.179 8.007 -4.659 1.00 . A A . 98 ILE N 1 1
17 43985 1 1 98 ILE O O -7.199 5.415 -3.585 1.00 . A A . 98 ILE O 1 1
17 43986 1 1 99 TYR C C -5.725 2.453 -4.807 1.00 . A A . 99 TYR C 1 1
17 43987 1 1 99 TYR CA C -6.989 3.192 -5.234 1.00 . A A . 99 TYR CA 1 1
17 43988 1 1 99 TYR CB C -7.623 2.477 -6.430 1.00 . A A . 99 TYR CB 1 1
17 43989 1 1 99 TYR CD1 C -9.367 0.985 -5.389 1.00 . A A . 99 TYR CD1 1 1
17 43990 1 1 99 TYR CD2 C -7.330 -0.019 -6.237 1.00 . A A . 99 TYR CD2 1 1
17 43991 1 1 99 TYR CE1 C -9.830 -0.278 -5.002 1.00 . A A . 99 TYR CE1 1 1
17 43992 1 1 99 TYR CE2 C -7.792 -1.282 -5.850 1.00 . A A . 99 TYR CE2 1 1
17 43993 1 1 99 TYR CG C -8.118 1.115 -6.007 1.00 . A A . 99 TYR CG 1 1
17 43994 1 1 99 TYR CZ C -9.041 -1.412 -5.233 1.00 . A A . 99 TYR CZ 1 1
17 43995 1 1 99 TYR H H -6.330 4.766 -6.502 1.00 . A A . 99 TYR H 1 1
17 43996 1 1 99 TYR HA H -7.692 3.198 -4.414 1.00 . A A . 99 TYR HA 1 1
17 43997 1 1 99 TYR HB2 H -8.452 3.062 -6.798 1.00 . A A . 99 TYR HB2 1 1
17 43998 1 1 99 TYR HB3 H -6.887 2.364 -7.212 1.00 . A A . 99 TYR HB3 1 1
17 43999 1 1 99 TYR HD1 H -9.976 1.860 -5.211 1.00 . A A . 99 TYR HD1 1 1
17 44000 1 1 99 TYR HD2 H -6.367 0.081 -6.714 1.00 . A A . 99 TYR HD2 1 1
17 44001 1 1 99 TYR HE1 H -10.793 -0.378 -4.526 1.00 . A A . 99 TYR HE1 1 1
17 44002 1 1 99 TYR HE2 H -7.185 -2.157 -6.028 1.00 . A A . 99 TYR HE2 1 1
17 44003 1 1 99 TYR HH H -10.311 -2.835 -5.329 1.00 . A A . 99 TYR HH 1 1
17 44004 1 1 99 TYR N N -6.656 4.566 -5.600 1.00 . A A . 99 TYR N 1 1
17 44005 1 1 99 TYR O O -4.883 2.107 -5.634 1.00 . A A . 99 TYR O 1 1
17 44006 1 1 99 TYR OH O -9.497 -2.658 -4.853 1.00 . A A . 99 TYR OH 1 1
17 44007 1 1 100 ALA C C -4.801 0.121 -2.516 1.00 . A A . 100 ALA C 1 1
17 44008 1 1 100 ALA CA C -4.434 1.535 -2.951 1.00 . A A . 100 ALA CA 1 1
17 44009 1 1 100 ALA CB C -3.888 2.317 -1.753 1.00 . A A . 100 ALA CB 1 1
17 44010 1 1 100 ALA H H -6.307 2.535 -2.897 1.00 . A A . 100 ALA H 1 1
17 44011 1 1 100 ALA HA H -3.664 1.478 -3.707 1.00 . A A . 100 ALA HA 1 1
17 44012 1 1 100 ALA HB1 H -3.237 1.682 -1.170 1.00 . A A . 100 ALA HB1 1 1
17 44013 1 1 100 ALA HB2 H -4.709 2.653 -1.139 1.00 . A A . 100 ALA HB2 1 1
17 44014 1 1 100 ALA HB3 H -3.331 3.173 -2.106 1.00 . A A . 100 ALA HB3 1 1
17 44015 1 1 100 ALA N N -5.601 2.225 -3.501 1.00 . A A . 100 ALA N 1 1
17 44016 1 1 100 ALA O O -5.815 -0.093 -1.852 1.00 . A A . 100 ALA O 1 1
17 44017 1 1 101 THR C C -2.891 -2.963 -2.261 1.00 . A A . 101 THR C 1 1
17 44018 1 1 101 THR CA C -4.204 -2.238 -2.536 1.00 . A A . 101 THR CA 1 1
17 44019 1 1 101 THR CB C -4.955 -2.949 -3.666 1.00 . A A . 101 THR CB 1 1
17 44020 1 1 101 THR CG2 C -4.547 -2.347 -5.012 1.00 . A A . 101 THR CG2 1 1
17 44021 1 1 101 THR H H -3.169 -0.605 -3.416 1.00 . A A . 101 THR H 1 1
17 44022 1 1 101 THR HA H -4.808 -2.273 -1.641 1.00 . A A . 101 THR HA 1 1
17 44023 1 1 101 THR HB H -6.018 -2.824 -3.532 1.00 . A A . 101 THR HB 1 1
17 44024 1 1 101 THR HG1 H -5.126 -4.760 -4.355 1.00 . A A . 101 THR HG1 1 1
17 44025 1 1 101 THR HG21 H -3.494 -2.108 -4.994 1.00 . A A . 101 THR HG21 1 1
17 44026 1 1 101 THR HG22 H -4.740 -3.062 -5.797 1.00 . A A . 101 THR HG22 1 1
17 44027 1 1 101 THR HG23 H -5.117 -1.449 -5.192 1.00 . A A . 101 THR HG23 1 1
17 44028 1 1 101 THR N N -3.964 -0.842 -2.893 1.00 . A A . 101 THR N 1 1
17 44029 1 1 101 THR O O -1.925 -2.837 -3.015 1.00 . A A . 101 THR O 1 1
17 44030 1 1 101 THR OG1 O -4.635 -4.333 -3.649 1.00 . A A . 101 THR OG1 1 1
17 44031 1 1 102 ARG C C -2.063 -5.979 -0.722 1.00 . A A . 102 ARG C 1 1
17 44032 1 1 102 ARG CA C -1.697 -4.506 -0.792 1.00 . A A . 102 ARG CA 1 1
17 44033 1 1 102 ARG CB C -1.197 -4.043 0.579 1.00 . A A . 102 ARG CB 1 1
17 44034 1 1 102 ARG CD C 0.515 -4.508 2.342 1.00 . A A . 102 ARG CD 1 1
17 44035 1 1 102 ARG CG C 0.179 -4.654 0.857 1.00 . A A . 102 ARG CG 1 1
17 44036 1 1 102 ARG CZ C 2.419 -4.971 3.778 1.00 . A A . 102 ARG CZ 1 1
17 44037 1 1 102 ARG H H -3.687 -3.794 -0.631 1.00 . A A . 102 ARG H 1 1
17 44038 1 1 102 ARG HA H -0.918 -4.366 -1.517 1.00 . A A . 102 ARG HA 1 1
17 44039 1 1 102 ARG HB2 H -1.123 -2.965 0.587 1.00 . A A . 102 ARG HB2 1 1
17 44040 1 1 102 ARG HB3 H -1.891 -4.362 1.341 1.00 . A A . 102 ARG HB3 1 1
17 44041 1 1 102 ARG HD2 H 0.255 -3.515 2.674 1.00 . A A . 102 ARG HD2 1 1
17 44042 1 1 102 ARG HD3 H -0.053 -5.233 2.909 1.00 . A A . 102 ARG HD3 1 1
17 44043 1 1 102 ARG HE H 2.554 -4.703 1.799 1.00 . A A . 102 ARG HE 1 1
17 44044 1 1 102 ARG HG2 H 0.168 -5.701 0.591 1.00 . A A . 102 ARG HG2 1 1
17 44045 1 1 102 ARG HG3 H 0.925 -4.143 0.269 1.00 . A A . 102 ARG HG3 1 1
17 44046 1 1 102 ARG HH11 H 0.630 -4.862 4.670 1.00 . A A . 102 ARG HH11 1 1
17 44047 1 1 102 ARG HH12 H 1.970 -5.193 5.716 1.00 . A A . 102 ARG HH12 1 1
17 44048 1 1 102 ARG HH21 H 4.317 -5.137 3.164 1.00 . A A . 102 ARG HH21 1 1
17 44049 1 1 102 ARG HH22 H 4.057 -5.348 4.863 1.00 . A A . 102 ARG HH22 1 1
17 44050 1 1 102 ARG N N -2.877 -3.735 -1.180 1.00 . A A . 102 ARG N 1 1
17 44051 1 1 102 ARG NE N 1.940 -4.731 2.562 1.00 . A A . 102 ARG NE 1 1
17 44052 1 1 102 ARG NH1 N 1.610 -5.012 4.801 1.00 . A A . 102 ARG NH1 1 1
17 44053 1 1 102 ARG NH2 N 3.698 -5.168 3.949 1.00 . A A . 102 ARG NH2 1 1
17 44054 1 1 102 ARG O O -3.077 -6.330 -0.120 1.00 . A A . 102 ARG O 1 1
17 44055 1 1 103 VAL C C -0.469 -9.081 -0.673 1.00 . A A . 103 VAL C 1 1
17 44056 1 1 103 VAL CA C -1.588 -8.283 -1.328 1.00 . A A . 103 VAL CA 1 1
17 44057 1 1 103 VAL CB C -1.806 -8.776 -2.765 1.00 . A A . 103 VAL CB 1 1
17 44058 1 1 103 VAL CG1 C -0.542 -8.535 -3.599 1.00 . A A . 103 VAL CG1 1 1
17 44059 1 1 103 VAL CG2 C -2.136 -10.273 -2.757 1.00 . A A . 103 VAL CG2 1 1
17 44060 1 1 103 VAL H H -0.470 -6.572 -1.846 1.00 . A A . 103 VAL H 1 1
17 44061 1 1 103 VAL HA H -2.494 -8.444 -0.768 1.00 . A A . 103 VAL HA 1 1
17 44062 1 1 103 VAL HB H -2.630 -8.230 -3.205 1.00 . A A . 103 VAL HB 1 1
17 44063 1 1 103 VAL HG11 H 0.168 -9.330 -3.423 1.00 . A A . 103 VAL HG11 1 1
17 44064 1 1 103 VAL HG12 H -0.802 -8.514 -4.647 1.00 . A A . 103 VAL HG12 1 1
17 44065 1 1 103 VAL HG13 H -0.099 -7.589 -3.321 1.00 . A A . 103 VAL HG13 1 1
17 44066 1 1 103 VAL HG21 H -2.988 -10.451 -2.120 1.00 . A A . 103 VAL HG21 1 1
17 44067 1 1 103 VAL HG22 H -2.368 -10.594 -3.762 1.00 . A A . 103 VAL HG22 1 1
17 44068 1 1 103 VAL HG23 H -1.287 -10.829 -2.390 1.00 . A A . 103 VAL HG23 1 1
17 44069 1 1 103 VAL N N -1.270 -6.855 -1.346 1.00 . A A . 103 VAL N 1 1
17 44070 1 1 103 VAL O O 0.660 -9.113 -1.163 1.00 . A A . 103 VAL O 1 1
17 44071 1 1 104 LYS C C -0.033 -12.005 0.799 1.00 . A A . 104 LYS C 1 1
17 44072 1 1 104 LYS CA C 0.171 -10.542 1.168 1.00 . A A . 104 LYS CA 1 1
17 44073 1 1 104 LYS CB C -0.017 -10.345 2.680 1.00 . A A . 104 LYS CB 1 1
17 44074 1 1 104 LYS CD C 1.105 -10.408 4.914 1.00 . A A . 104 LYS CD 1 1
17 44075 1 1 104 LYS CE C 2.473 -10.418 5.598 1.00 . A A . 104 LYS CE 1 1
17 44076 1 1 104 LYS CG C 1.276 -10.702 3.421 1.00 . A A . 104 LYS CG 1 1
17 44077 1 1 104 LYS H H -1.707 -9.678 0.789 1.00 . A A . 104 LYS H 1 1
17 44078 1 1 104 LYS HA H 1.172 -10.243 0.891 1.00 . A A . 104 LYS HA 1 1
17 44079 1 1 104 LYS HB2 H -0.269 -9.313 2.876 1.00 . A A . 104 LYS HB2 1 1
17 44080 1 1 104 LYS HB3 H -0.816 -10.981 3.031 1.00 . A A . 104 LYS HB3 1 1
17 44081 1 1 104 LYS HD2 H 0.645 -9.438 5.039 1.00 . A A . 104 LYS HD2 1 1
17 44082 1 1 104 LYS HD3 H 0.477 -11.164 5.359 1.00 . A A . 104 LYS HD3 1 1
17 44083 1 1 104 LYS HE2 H 2.340 -10.488 6.668 1.00 . A A . 104 LYS HE2 1 1
17 44084 1 1 104 LYS HE3 H 3.044 -11.267 5.251 1.00 . A A . 104 LYS HE3 1 1
17 44085 1 1 104 LYS HG2 H 1.493 -11.751 3.284 1.00 . A A . 104 LYS HG2 1 1
17 44086 1 1 104 LYS HG3 H 2.091 -10.111 3.032 1.00 . A A . 104 LYS HG3 1 1
17 44087 1 1 104 LYS HZ1 H 4.078 -9.392 4.756 1.00 . A A . 104 LYS HZ1 1 1
17 44088 1 1 104 LYS HZ2 H 2.601 -8.556 4.674 1.00 . A A . 104 LYS HZ2 1 1
17 44089 1 1 104 LYS HZ3 H 3.438 -8.656 6.146 1.00 . A A . 104 LYS HZ3 1 1
17 44090 1 1 104 LYS N N -0.795 -9.732 0.440 1.00 . A A . 104 LYS N 1 1
17 44091 1 1 104 LYS NZ N 3.202 -9.161 5.269 1.00 . A A . 104 LYS NZ 1 1
17 44092 1 1 104 LYS O O -1.015 -12.351 0.143 1.00 . A A . 104 LYS O 1 1
17 44093 1 1 105 ASP C C -0.542 -14.838 1.393 1.00 . A A . 105 ASP C 1 1
17 44094 1 1 105 ASP CA C 0.778 -14.271 0.877 1.00 . A A . 105 ASP CA 1 1
17 44095 1 1 105 ASP CB C 1.947 -15.045 1.489 1.00 . A A . 105 ASP CB 1 1
17 44096 1 1 105 ASP CG C 1.880 -14.977 3.011 1.00 . A A . 105 ASP CG 1 1
17 44097 1 1 105 ASP H H 1.663 -12.538 1.713 1.00 . A A . 105 ASP H 1 1
17 44098 1 1 105 ASP HA H 0.811 -14.384 -0.196 1.00 . A A . 105 ASP HA 1 1
17 44099 1 1 105 ASP HB2 H 1.896 -16.077 1.173 1.00 . A A . 105 ASP HB2 1 1
17 44100 1 1 105 ASP HB3 H 2.878 -14.613 1.153 1.00 . A A . 105 ASP HB3 1 1
17 44101 1 1 105 ASP N N 0.891 -12.859 1.203 1.00 . A A . 105 ASP N 1 1
17 44102 1 1 105 ASP O O -0.732 -15.012 2.597 1.00 . A A . 105 ASP O 1 1
17 44103 1 1 105 ASP OD1 O 1.231 -14.076 3.517 1.00 . A A . 105 ASP OD1 1 1
17 44104 1 1 105 ASP OD2 O 2.479 -15.827 3.649 1.00 . A A . 105 ASP OD2 1 1
17 44105 1 1 106 GLY C C -3.783 -14.703 1.159 1.00 . A A . 106 GLY C 1 1
17 44106 1 1 106 GLY CA C -2.726 -15.747 0.798 1.00 . A A . 106 GLY CA 1 1
17 44107 1 1 106 GLY H H -1.198 -15.027 -0.484 1.00 . A A . 106 GLY H 1 1
17 44108 1 1 106 GLY HA2 H -3.080 -16.318 -0.048 1.00 . A A . 106 GLY HA2 1 1
17 44109 1 1 106 GLY HA3 H -2.596 -16.413 1.638 1.00 . A A . 106 GLY HA3 1 1
17 44110 1 1 106 GLY N N -1.433 -15.158 0.457 1.00 . A A . 106 GLY N 1 1
17 44111 1 1 106 GLY O O -4.934 -15.057 1.415 1.00 . A A . 106 GLY O 1 1
17 44112 1 1 107 ARG C C -4.302 -11.187 0.591 1.00 . A A . 107 ARG C 1 1
17 44113 1 1 107 ARG CA C -4.365 -12.371 1.555 1.00 . A A . 107 ARG CA 1 1
17 44114 1 1 107 ARG CB C -4.081 -11.878 2.975 1.00 . A A . 107 ARG CB 1 1
17 44115 1 1 107 ARG CD C -3.873 -12.561 5.369 1.00 . A A . 107 ARG CD 1 1
17 44116 1 1 107 ARG CG C -4.144 -13.057 3.948 1.00 . A A . 107 ARG CG 1 1
17 44117 1 1 107 ARG CZ C -4.626 -14.390 6.779 1.00 . A A . 107 ARG CZ 1 1
17 44118 1 1 107 ARG H H -2.475 -13.187 1.003 1.00 . A A . 107 ARG H 1 1
17 44119 1 1 107 ARG HA H -5.364 -12.777 1.529 1.00 . A A . 107 ARG HA 1 1
17 44120 1 1 107 ARG HB2 H -3.098 -11.432 3.011 1.00 . A A . 107 ARG HB2 1 1
17 44121 1 1 107 ARG HB3 H -4.821 -11.143 3.254 1.00 . A A . 107 ARG HB3 1 1
17 44122 1 1 107 ARG HD2 H -3.009 -11.914 5.363 1.00 . A A . 107 ARG HD2 1 1
17 44123 1 1 107 ARG HD3 H -4.731 -12.005 5.723 1.00 . A A . 107 ARG HD3 1 1
17 44124 1 1 107 ARG HE H -2.700 -13.934 6.479 1.00 . A A . 107 ARG HE 1 1
17 44125 1 1 107 ARG HG2 H -5.127 -13.506 3.904 1.00 . A A . 107 ARG HG2 1 1
17 44126 1 1 107 ARG HG3 H -3.400 -13.789 3.676 1.00 . A A . 107 ARG HG3 1 1
17 44127 1 1 107 ARG HH11 H -6.051 -13.304 5.885 1.00 . A A . 107 ARG HH11 1 1
17 44128 1 1 107 ARG HH12 H -6.614 -14.601 6.885 1.00 . A A . 107 ARG HH12 1 1
17 44129 1 1 107 ARG HH21 H -3.430 -15.637 7.791 1.00 . A A . 107 ARG HH21 1 1
17 44130 1 1 107 ARG HH22 H -5.130 -15.922 7.964 1.00 . A A . 107 ARG HH22 1 1
17 44131 1 1 107 ARG N N -3.405 -13.424 1.198 1.00 . A A . 107 ARG N 1 1
17 44132 1 1 107 ARG NE N -3.623 -13.689 6.259 1.00 . A A . 107 ARG NE 1 1
17 44133 1 1 107 ARG NH1 N -5.859 -14.073 6.494 1.00 . A A . 107 ARG NH1 1 1
17 44134 1 1 107 ARG NH2 N -4.376 -15.394 7.573 1.00 . A A . 107 ARG NH2 1 1
17 44135 1 1 107 ARG O O -3.224 -10.760 0.179 1.00 . A A . 107 ARG O 1 1
17 44136 1 1 108 THR C C -6.230 -8.334 0.116 1.00 . A A . 108 THR C 1 1
17 44137 1 1 108 THR CA C -5.593 -9.500 -0.636 1.00 . A A . 108 THR CA 1 1
17 44138 1 1 108 THR CB C -6.456 -9.861 -1.848 1.00 . A A . 108 THR CB 1 1
17 44139 1 1 108 THR CG2 C -6.460 -8.696 -2.841 1.00 . A A . 108 THR CG2 1 1
17 44140 1 1 108 THR H H -6.297 -11.037 0.641 1.00 . A A . 108 THR H 1 1
17 44141 1 1 108 THR HA H -4.613 -9.207 -0.978 1.00 . A A . 108 THR HA 1 1
17 44142 1 1 108 THR HB H -7.468 -10.056 -1.526 1.00 . A A . 108 THR HB 1 1
17 44143 1 1 108 THR HG1 H -6.122 -11.775 -1.919 1.00 . A A . 108 THR HG1 1 1
17 44144 1 1 108 THR HG21 H -6.978 -7.855 -2.406 1.00 . A A . 108 THR HG21 1 1
17 44145 1 1 108 THR HG22 H -5.443 -8.415 -3.069 1.00 . A A . 108 THR HG22 1 1
17 44146 1 1 108 THR HG23 H -6.961 -8.999 -3.748 1.00 . A A . 108 THR HG23 1 1
17 44147 1 1 108 THR N N -5.479 -10.653 0.259 1.00 . A A . 108 THR N 1 1
17 44148 1 1 108 THR O O -6.977 -8.548 1.070 1.00 . A A . 108 THR O 1 1
17 44149 1 1 108 THR OG1 O -5.926 -11.020 -2.477 1.00 . A A . 108 THR OG1 1 1
17 44150 1 1 109 LEU C C -6.687 -4.759 -0.536 1.00 . A A . 109 LEU C 1 1
17 44151 1 1 109 LEU CA C -6.490 -5.936 0.395 1.00 . A A . 109 LEU CA 1 1
17 44152 1 1 109 LEU CB C -5.551 -5.499 1.513 1.00 . A A . 109 LEU CB 1 1
17 44153 1 1 109 LEU CD1 C -7.458 -4.779 2.994 1.00 . A A . 109 LEU CD1 1 1
17 44154 1 1 109 LEU CD2 C -5.141 -3.910 3.383 1.00 . A A . 109 LEU CD2 1 1
17 44155 1 1 109 LEU CG C -6.152 -4.338 2.317 1.00 . A A . 109 LEU CG 1 1
17 44156 1 1 109 LEU H H -5.318 -6.967 -1.049 1.00 . A A . 109 LEU H 1 1
17 44157 1 1 109 LEU HA H -7.440 -6.206 0.827 1.00 . A A . 109 LEU HA 1 1
17 44158 1 1 109 LEU HB2 H -5.381 -6.323 2.163 1.00 . A A . 109 LEU HB2 1 1
17 44159 1 1 109 LEU HB3 H -4.613 -5.181 1.087 1.00 . A A . 109 LEU HB3 1 1
17 44160 1 1 109 LEU HD11 H -8.280 -4.652 2.307 1.00 . A A . 109 LEU HD11 1 1
17 44161 1 1 109 LEU HD12 H -7.385 -5.819 3.281 1.00 . A A . 109 LEU HD12 1 1
17 44162 1 1 109 LEU HD13 H -7.633 -4.176 3.874 1.00 . A A . 109 LEU HD13 1 1
17 44163 1 1 109 LEU HD21 H -5.419 -2.944 3.775 1.00 . A A . 109 LEU HD21 1 1
17 44164 1 1 109 LEU HD22 H -5.137 -4.636 4.181 1.00 . A A . 109 LEU HD22 1 1
17 44165 1 1 109 LEU HD23 H -4.154 -3.850 2.944 1.00 . A A . 109 LEU HD23 1 1
17 44166 1 1 109 LEU HG H -6.350 -3.504 1.661 1.00 . A A . 109 LEU HG 1 1
17 44167 1 1 109 LEU N N -5.928 -7.101 -0.293 1.00 . A A . 109 LEU N 1 1
17 44168 1 1 109 LEU O O -5.925 -4.549 -1.480 1.00 . A A . 109 LEU O 1 1
17 44169 1 1 110 HIS C C -8.370 -1.638 -0.026 1.00 . A A . 110 HIS C 1 1
17 44170 1 1 110 HIS CA C -7.995 -2.770 -0.976 1.00 . A A . 110 HIS CA 1 1
17 44171 1 1 110 HIS CB C -9.133 -3.025 -1.966 1.00 . A A . 110 HIS CB 1 1
17 44172 1 1 110 HIS CD2 C -11.428 -2.559 -0.774 1.00 . A A . 110 HIS CD2 1 1
17 44173 1 1 110 HIS CE1 C -11.883 -4.586 -0.163 1.00 . A A . 110 HIS CE1 1 1
17 44174 1 1 110 HIS CG C -10.392 -3.348 -1.210 1.00 . A A . 110 HIS CG 1 1
17 44175 1 1 110 HIS H H -8.240 -4.190 0.571 1.00 . A A . 110 HIS H 1 1
17 44176 1 1 110 HIS HA H -7.107 -2.492 -1.516 1.00 . A A . 110 HIS HA 1 1
17 44177 1 1 110 HIS HB2 H -9.290 -2.142 -2.569 1.00 . A A . 110 HIS HB2 1 1
17 44178 1 1 110 HIS HB3 H -8.875 -3.856 -2.605 1.00 . A A . 110 HIS HB3 1 1
17 44179 1 1 110 HIS HD1 H -10.164 -5.440 -0.968 1.00 . A A . 110 HIS HD1 1 1
17 44180 1 1 110 HIS HD2 H -11.501 -1.490 -0.922 1.00 . A A . 110 HIS HD2 1 1
17 44181 1 1 110 HIS HE1 H -12.377 -5.446 0.264 1.00 . A A . 110 HIS HE1 1 1
17 44182 1 1 110 HIS N N -7.701 -3.968 -0.216 1.00 . A A . 110 HIS N 1 1
17 44183 1 1 110 HIS ND1 N -10.704 -4.637 -0.809 1.00 . A A . 110 HIS ND1 1 1
17 44184 1 1 110 HIS NE2 N -12.368 -3.343 -0.113 1.00 . A A . 110 HIS NE2 1 1
17 44185 1 1 110 HIS O O -9.015 -1.871 0.996 1.00 . A A . 110 HIS O 1 1
17 44186 1 1 111 MET C C -8.250 2.026 -0.338 1.00 . A A . 111 MET C 1 1
17 44187 1 1 111 MET CA C -8.289 0.736 0.483 1.00 . A A . 111 MET CA 1 1
17 44188 1 1 111 MET CB C -7.291 0.825 1.645 1.00 . A A . 111 MET CB 1 1
17 44189 1 1 111 MET CE C -4.829 2.390 2.728 1.00 . A A . 111 MET CE 1 1
17 44190 1 1 111 MET CG C -5.893 0.435 1.157 1.00 . A A . 111 MET CG 1 1
17 44191 1 1 111 MET H H -7.479 -0.254 -1.192 1.00 . A A . 111 MET H 1 1
17 44192 1 1 111 MET HA H -9.283 0.611 0.887 1.00 . A A . 111 MET HA 1 1
17 44193 1 1 111 MET HB2 H -7.270 1.834 2.028 1.00 . A A . 111 MET HB2 1 1
17 44194 1 1 111 MET HB3 H -7.594 0.149 2.430 1.00 . A A . 111 MET HB3 1 1
17 44195 1 1 111 MET HE1 H -5.588 2.620 3.458 1.00 . A A . 111 MET HE1 1 1
17 44196 1 1 111 MET HE2 H -3.878 2.773 3.069 1.00 . A A . 111 MET HE2 1 1
17 44197 1 1 111 MET HE3 H -5.090 2.846 1.783 1.00 . A A . 111 MET HE3 1 1
17 44198 1 1 111 MET HG2 H -5.904 -0.588 0.811 1.00 . A A . 111 MET HG2 1 1
17 44199 1 1 111 MET HG3 H -5.600 1.085 0.347 1.00 . A A . 111 MET HG3 1 1
17 44200 1 1 111 MET N N -7.973 -0.410 -0.360 1.00 . A A . 111 MET N 1 1
17 44201 1 1 111 MET O O -7.495 2.133 -1.305 1.00 . A A . 111 MET O 1 1
17 44202 1 1 111 MET SD S -4.712 0.595 2.520 1.00 . A A . 111 MET SD 1 1
17 44203 1 1 112 MET C C -8.429 5.371 0.212 1.00 . A A . 112 MET C 1 1
17 44204 1 1 112 MET CA C -9.099 4.295 -0.637 1.00 . A A . 112 MET CA 1 1
17 44205 1 1 112 MET CB C -10.553 4.692 -0.914 1.00 . A A . 112 MET CB 1 1
17 44206 1 1 112 MET CE C -11.927 5.162 -4.130 1.00 . A A . 112 MET CE 1 1
17 44207 1 1 112 MET CG C -10.590 5.882 -1.872 1.00 . A A . 112 MET CG 1 1
17 44208 1 1 112 MET H H -9.629 2.866 0.844 1.00 . A A . 112 MET H 1 1
17 44209 1 1 112 MET HA H -8.574 4.212 -1.578 1.00 . A A . 112 MET HA 1 1
17 44210 1 1 112 MET HB2 H -11.076 3.857 -1.356 1.00 . A A . 112 MET HB2 1 1
17 44211 1 1 112 MET HB3 H -11.032 4.967 0.010 1.00 . A A . 112 MET HB3 1 1
17 44212 1 1 112 MET HE1 H -11.977 4.436 -4.925 1.00 . A A . 112 MET HE1 1 1
17 44213 1 1 112 MET HE2 H -12.559 4.839 -3.313 1.00 . A A . 112 MET HE2 1 1
17 44214 1 1 112 MET HE3 H -12.265 6.120 -4.498 1.00 . A A . 112 MET HE3 1 1
17 44215 1 1 112 MET HG2 H -11.573 6.333 -1.847 1.00 . A A . 112 MET HG2 1 1
17 44216 1 1 112 MET HG3 H -9.855 6.613 -1.569 1.00 . A A . 112 MET HG3 1 1
17 44217 1 1 112 MET N N -9.057 3.008 0.060 1.00 . A A . 112 MET N 1 1
17 44218 1 1 112 MET O O -8.529 5.352 1.438 1.00 . A A . 112 MET O 1 1
17 44219 1 1 112 MET SD S -10.219 5.313 -3.551 1.00 . A A . 112 MET SD 1 1
17 44220 1 1 113 ARG C C -7.410 8.749 -0.313 1.00 . A A . 113 ARG C 1 1
17 44221 1 1 113 ARG CA C -7.060 7.389 0.276 1.00 . A A . 113 ARG CA 1 1
17 44222 1 1 113 ARG CB C -5.546 7.181 0.214 1.00 . A A . 113 ARG CB 1 1
17 44223 1 1 113 ARG CD C -3.649 5.744 0.979 1.00 . A A . 113 ARG CD 1 1
17 44224 1 1 113 ARG CG C -5.162 5.963 1.058 1.00 . A A . 113 ARG CG 1 1
17 44225 1 1 113 ARG CZ C -3.023 5.298 3.283 1.00 . A A . 113 ARG CZ 1 1
17 44226 1 1 113 ARG H H -7.694 6.277 -1.421 1.00 . A A . 113 ARG H 1 1
17 44227 1 1 113 ARG HA H -7.362 7.377 1.304 1.00 . A A . 113 ARG HA 1 1
17 44228 1 1 113 ARG HB2 H -5.247 7.018 -0.809 1.00 . A A . 113 ARG HB2 1 1
17 44229 1 1 113 ARG HB3 H -5.047 8.055 0.602 1.00 . A A . 113 ARG HB3 1 1
17 44230 1 1 113 ARG HD2 H -3.400 5.307 0.025 1.00 . A A . 113 ARG HD2 1 1
17 44231 1 1 113 ARG HD3 H -3.145 6.695 1.078 1.00 . A A . 113 ARG HD3 1 1
17 44232 1 1 113 ARG HE H -3.055 3.904 1.847 1.00 . A A . 113 ARG HE 1 1
17 44233 1 1 113 ARG HG2 H -5.450 6.133 2.085 1.00 . A A . 113 ARG HG2 1 1
17 44234 1 1 113 ARG HG3 H -5.670 5.088 0.680 1.00 . A A . 113 ARG HG3 1 1
17 44235 1 1 113 ARG HH11 H -3.537 7.183 2.842 1.00 . A A . 113 ARG HH11 1 1
17 44236 1 1 113 ARG HH12 H -3.090 6.893 4.491 1.00 . A A . 113 ARG HH12 1 1
17 44237 1 1 113 ARG HH21 H -2.468 3.517 4.007 1.00 . A A . 113 ARG HH21 1 1
17 44238 1 1 113 ARG HH22 H -2.486 4.818 5.150 1.00 . A A . 113 ARG HH22 1 1
17 44239 1 1 113 ARG N N -7.743 6.311 -0.443 1.00 . A A . 113 ARG N 1 1
17 44240 1 1 113 ARG NE N -3.212 4.850 2.046 1.00 . A A . 113 ARG NE 1 1
17 44241 1 1 113 ARG NH1 N -3.233 6.556 3.560 1.00 . A A . 113 ARG NH1 1 1
17 44242 1 1 113 ARG NH2 N -2.628 4.481 4.220 1.00 . A A . 113 ARG NH2 1 1
17 44243 1 1 113 ARG O O -7.362 8.945 -1.528 1.00 . A A . 113 ARG O 1 1
17 44244 1 1 114 LEU C C -7.028 12.027 0.547 1.00 . A A . 114 LEU C 1 1
17 44245 1 1 114 LEU CA C -8.119 11.044 0.144 1.00 . A A . 114 LEU CA 1 1
17 44246 1 1 114 LEU CB C -9.451 11.455 0.790 1.00 . A A . 114 LEU CB 1 1
17 44247 1 1 114 LEU CD1 C -9.888 13.300 -0.858 1.00 . A A . 114 LEU CD1 1 1
17 44248 1 1 114 LEU CD2 C -10.954 13.370 1.412 1.00 . A A . 114 LEU CD2 1 1
17 44249 1 1 114 LEU CG C -9.699 12.966 0.625 1.00 . A A . 114 LEU CG 1 1
17 44250 1 1 114 LEU H H -7.786 9.481 1.517 1.00 . A A . 114 LEU H 1 1
17 44251 1 1 114 LEU HA H -8.232 11.067 -0.931 1.00 . A A . 114 LEU HA 1 1
17 44252 1 1 114 LEU HB2 H -10.255 10.909 0.320 1.00 . A A . 114 LEU HB2 1 1
17 44253 1 1 114 LEU HB3 H -9.424 11.209 1.836 1.00 . A A . 114 LEU HB3 1 1
17 44254 1 1 114 LEU HD11 H -10.366 14.264 -0.953 1.00 . A A . 114 LEU HD11 1 1
17 44255 1 1 114 LEU HD12 H -8.925 13.327 -1.346 1.00 . A A . 114 LEU HD12 1 1
17 44256 1 1 114 LEU HD13 H -10.505 12.545 -1.324 1.00 . A A . 114 LEU HD13 1 1
17 44257 1 1 114 LEU HD21 H -10.697 13.502 2.453 1.00 . A A . 114 LEU HD21 1 1
17 44258 1 1 114 LEU HD22 H -11.342 14.299 1.021 1.00 . A A . 114 LEU HD22 1 1
17 44259 1 1 114 LEU HD23 H -11.703 12.600 1.322 1.00 . A A . 114 LEU HD23 1 1
17 44260 1 1 114 LEU HG H -8.855 13.520 1.008 1.00 . A A . 114 LEU HG 1 1
17 44261 1 1 114 LEU N N -7.760 9.692 0.564 1.00 . A A . 114 LEU N 1 1
17 44262 1 1 114 LEU O O -6.630 12.094 1.726 1.00 . A A . 114 LEU O 1 1
17 44263 1 1 115 TYR C C -6.070 15.179 -0.333 1.00 . A A . 115 TYR C 1 1
17 44264 1 1 115 TYR CA C -5.502 13.764 -0.268 1.00 . A A . 115 TYR CA 1 1
17 44265 1 1 115 TYR CB C -4.456 13.638 -1.380 1.00 . A A . 115 TYR CB 1 1
17 44266 1 1 115 TYR CD1 C -4.324 11.116 -1.349 1.00 . A A . 115 TYR CD1 1 1
17 44267 1 1 115 TYR CD2 C -2.289 12.399 -1.037 1.00 . A A . 115 TYR CD2 1 1
17 44268 1 1 115 TYR CE1 C -3.591 9.932 -1.231 1.00 . A A . 115 TYR CE1 1 1
17 44269 1 1 115 TYR CE2 C -1.560 11.214 -0.923 1.00 . A A . 115 TYR CE2 1 1
17 44270 1 1 115 TYR CG C -3.673 12.353 -1.249 1.00 . A A . 115 TYR CG 1 1
17 44271 1 1 115 TYR CZ C -2.211 9.982 -1.019 1.00 . A A . 115 TYR CZ 1 1
17 44272 1 1 115 TYR H H -6.913 12.627 -1.355 1.00 . A A . 115 TYR H 1 1
17 44273 1 1 115 TYR HA H -5.029 13.610 0.686 1.00 . A A . 115 TYR HA 1 1
17 44274 1 1 115 TYR HB2 H -4.959 13.650 -2.332 1.00 . A A . 115 TYR HB2 1 1
17 44275 1 1 115 TYR HB3 H -3.779 14.479 -1.328 1.00 . A A . 115 TYR HB3 1 1
17 44276 1 1 115 TYR HD1 H -5.388 11.074 -1.516 1.00 . A A . 115 TYR HD1 1 1
17 44277 1 1 115 TYR HD2 H -1.784 13.352 -0.964 1.00 . A A . 115 TYR HD2 1 1
17 44278 1 1 115 TYR HE1 H -4.091 8.980 -1.308 1.00 . A A . 115 TYR HE1 1 1
17 44279 1 1 115 TYR HE2 H -0.492 11.250 -0.760 1.00 . A A . 115 TYR HE2 1 1
17 44280 1 1 115 TYR HH H -2.109 8.081 -0.951 1.00 . A A . 115 TYR HH 1 1
17 44281 1 1 115 TYR N N -6.554 12.772 -0.456 1.00 . A A . 115 TYR N 1 1
17 44282 1 1 115 TYR O O -7.131 15.411 -0.914 1.00 . A A . 115 TYR O 1 1
17 44283 1 1 115 TYR OH O -1.494 8.815 -0.885 1.00 . A A . 115 TYR OH 1 1
17 44284 1 1 116 SER C C -4.488 18.366 -0.179 1.00 . A A . 116 SER C 1 1
17 44285 1 1 116 SER CA C -5.698 17.534 0.220 1.00 . A A . 116 SER CA 1 1
17 44286 1 1 116 SER CB C -6.172 17.976 1.604 1.00 . A A . 116 SER CB 1 1
17 44287 1 1 116 SER H H -4.469 15.865 0.647 1.00 . A A . 116 SER H 1 1
17 44288 1 1 116 SER HA H -6.491 17.691 -0.497 1.00 . A A . 116 SER HA 1 1
17 44289 1 1 116 SER HB2 H -7.064 17.438 1.872 1.00 . A A . 116 SER HB2 1 1
17 44290 1 1 116 SER HB3 H -5.395 17.774 2.334 1.00 . A A . 116 SER HB3 1 1
17 44291 1 1 116 SER HG H -5.721 19.812 1.151 1.00 . A A . 116 SER HG 1 1
17 44292 1 1 116 SER N N -5.319 16.123 0.233 1.00 . A A . 116 SER N 1 1
17 44293 1 1 116 SER O O -3.384 18.123 0.305 1.00 . A A . 116 SER O 1 1
17 44294 1 1 116 SER OG O -6.459 19.367 1.574 1.00 . A A . 116 SER OG 1 1
17 44295 1 1 117 ARG C C -3.128 21.091 -0.337 1.00 . A A . 117 ARG C 1 1
17 44296 1 1 117 ARG CA C -3.566 20.182 -1.477 1.00 . A A . 117 ARG CA 1 1
17 44297 1 1 117 ARG CB C -3.983 21.029 -2.682 1.00 . A A . 117 ARG CB 1 1
17 44298 1 1 117 ARG CD C -1.937 20.454 -4.053 1.00 . A A . 117 ARG CD 1 1
17 44299 1 1 117 ARG CG C -2.738 21.588 -3.389 1.00 . A A . 117 ARG CG 1 1
17 44300 1 1 117 ARG CZ C 0.231 20.725 -2.993 1.00 . A A . 117 ARG CZ 1 1
17 44301 1 1 117 ARG H H -5.572 19.524 -1.422 1.00 . A A . 117 ARG H 1 1
17 44302 1 1 117 ARG HA H -2.739 19.547 -1.759 1.00 . A A . 117 ARG HA 1 1
17 44303 1 1 117 ARG HB2 H -4.547 20.419 -3.368 1.00 . A A . 117 ARG HB2 1 1
17 44304 1 1 117 ARG HB3 H -4.599 21.849 -2.346 1.00 . A A . 117 ARG HB3 1 1
17 44305 1 1 117 ARG HD2 H -2.591 19.622 -4.274 1.00 . A A . 117 ARG HD2 1 1
17 44306 1 1 117 ARG HD3 H -1.504 20.816 -4.975 1.00 . A A . 117 ARG HD3 1 1
17 44307 1 1 117 ARG HE H -0.970 19.153 -2.687 1.00 . A A . 117 ARG HE 1 1
17 44308 1 1 117 ARG HG2 H -3.046 22.299 -4.142 1.00 . A A . 117 ARG HG2 1 1
17 44309 1 1 117 ARG HG3 H -2.111 22.087 -2.664 1.00 . A A . 117 ARG HG3 1 1
17 44310 1 1 117 ARG HH11 H -0.345 22.183 -4.238 1.00 . A A . 117 ARG HH11 1 1
17 44311 1 1 117 ARG HH12 H 1.204 22.401 -3.495 1.00 . A A . 117 ARG HH12 1 1
17 44312 1 1 117 ARG HH21 H 1.059 19.432 -1.709 1.00 . A A . 117 ARG HH21 1 1
17 44313 1 1 117 ARG HH22 H 1.999 20.844 -2.063 1.00 . A A . 117 ARG HH22 1 1
17 44314 1 1 117 ARG N N -4.680 19.345 -1.053 1.00 . A A . 117 ARG N 1 1
17 44315 1 1 117 ARG NE N -0.871 20.003 -3.166 1.00 . A A . 117 ARG NE 1 1
17 44316 1 1 117 ARG NH1 N 0.375 21.858 -3.624 1.00 . A A . 117 ARG NH1 1 1
17 44317 1 1 117 ARG NH2 N 1.169 20.300 -2.193 1.00 . A A . 117 ARG NH2 1 1
17 44318 1 1 117 ARG O O -2.032 21.649 -0.357 1.00 . A A . 117 ARG O 1 1
17 44319 1 1 118 SER C C -4.219 21.405 3.094 1.00 . A A . 118 SER C 1 1
17 44320 1 1 118 SER CA C -3.708 22.075 1.814 1.00 . A A . 118 SER CA 1 1
17 44321 1 1 118 SER CB C -4.387 23.434 1.641 1.00 . A A . 118 SER CB 1 1
17 44322 1 1 118 SER H H -4.856 20.760 0.616 1.00 . A A . 118 SER H 1 1
17 44323 1 1 118 SER HA H -2.642 22.224 1.884 1.00 . A A . 118 SER HA 1 1
17 44324 1 1 118 SER HB2 H -3.948 23.954 0.806 1.00 . A A . 118 SER HB2 1 1
17 44325 1 1 118 SER HB3 H -5.443 23.285 1.454 1.00 . A A . 118 SER HB3 1 1
17 44326 1 1 118 SER HG H -3.899 25.077 2.560 1.00 . A A . 118 SER HG 1 1
17 44327 1 1 118 SER N N -3.999 21.232 0.658 1.00 . A A . 118 SER N 1 1
17 44328 1 1 118 SER O O -5.260 20.749 3.077 1.00 . A A . 118 SER O 1 1
17 44329 1 1 118 SER OG O -4.208 24.206 2.821 1.00 . A A . 118 SER OG 1 1
17 44330 1 1 119 PRO C C -5.439 20.965 5.704 1.00 . A A . 119 PRO C 1 1
17 44331 1 1 119 PRO CA C -3.923 20.949 5.494 1.00 . A A . 119 PRO CA 1 1
17 44332 1 1 119 PRO CB C -3.217 21.836 6.520 1.00 . A A . 119 PRO CB 1 1
17 44333 1 1 119 PRO CD C -2.258 22.309 4.327 1.00 . A A . 119 PRO CD 1 1
17 44334 1 1 119 PRO CG C -1.971 22.310 5.836 1.00 . A A . 119 PRO CG 1 1
17 44335 1 1 119 PRO HA H -3.547 19.943 5.570 1.00 . A A . 119 PRO HA 1 1
17 44336 1 1 119 PRO HB2 H -3.847 22.676 6.785 1.00 . A A . 119 PRO HB2 1 1
17 44337 1 1 119 PRO HB3 H -2.964 21.266 7.401 1.00 . A A . 119 PRO HB3 1 1
17 44338 1 1 119 PRO HD2 H -2.378 23.320 3.962 1.00 . A A . 119 PRO HD2 1 1
17 44339 1 1 119 PRO HD3 H -1.465 21.805 3.793 1.00 . A A . 119 PRO HD3 1 1
17 44340 1 1 119 PRO HG2 H -1.726 23.311 6.167 1.00 . A A . 119 PRO HG2 1 1
17 44341 1 1 119 PRO HG3 H -1.152 21.640 6.051 1.00 . A A . 119 PRO HG3 1 1
17 44342 1 1 119 PRO N N -3.518 21.554 4.194 1.00 . A A . 119 PRO N 1 1
17 44343 1 1 119 PRO O O -5.973 20.181 6.488 1.00 . A A . 119 PRO O 1 1
17 44344 1 1 120 GLU C C -8.260 21.035 4.146 1.00 . A A . 120 GLU C 1 1
17 44345 1 1 120 GLU CA C -7.569 21.975 5.122 1.00 . A A . 120 GLU CA 1 1
17 44346 1 1 120 GLU CB C -8.003 23.410 4.829 1.00 . A A . 120 GLU CB 1 1
17 44347 1 1 120 GLU CD C -7.629 25.809 5.432 1.00 . A A . 120 GLU CD 1 1
17 44348 1 1 120 GLU CG C -7.127 24.382 5.621 1.00 . A A . 120 GLU CG 1 1
17 44349 1 1 120 GLU H H -5.653 22.461 4.396 1.00 . A A . 120 GLU H 1 1
17 44350 1 1 120 GLU HA H -7.865 21.720 6.128 1.00 . A A . 120 GLU HA 1 1
17 44351 1 1 120 GLU HB2 H -7.896 23.605 3.771 1.00 . A A . 120 GLU HB2 1 1
17 44352 1 1 120 GLU HB3 H -9.034 23.540 5.117 1.00 . A A . 120 GLU HB3 1 1
17 44353 1 1 120 GLU HG2 H -7.165 24.124 6.670 1.00 . A A . 120 GLU HG2 1 1
17 44354 1 1 120 GLU HG3 H -6.108 24.313 5.273 1.00 . A A . 120 GLU HG3 1 1
17 44355 1 1 120 GLU N N -6.125 21.864 5.003 1.00 . A A . 120 GLU N 1 1
17 44356 1 1 120 GLU O O -7.670 20.593 3.163 1.00 . A A . 120 GLU O 1 1
17 44357 1 1 120 GLU OE1 O -8.470 26.012 4.571 1.00 . A A . 120 GLU OE1 1 1
17 44358 1 1 120 GLU OE2 O -7.166 26.680 6.151 1.00 . A A . 120 GLU OE2 1 1
17 44359 1 1 121 VAL C C -11.515 20.619 3.012 1.00 . A A . 121 VAL C 1 1
17 44360 1 1 121 VAL CA C -10.322 19.862 3.588 1.00 . A A . 121 VAL CA 1 1
17 44361 1 1 121 VAL CB C -10.821 18.666 4.407 1.00 . A A . 121 VAL CB 1 1
17 44362 1 1 121 VAL CG1 C -9.702 17.631 4.540 1.00 . A A . 121 VAL CG1 1 1
17 44363 1 1 121 VAL CG2 C -11.239 19.145 5.800 1.00 . A A . 121 VAL CG2 1 1
17 44364 1 1 121 VAL H H -9.919 21.143 5.230 1.00 . A A . 121 VAL H 1 1
17 44365 1 1 121 VAL HA H -9.716 19.497 2.770 1.00 . A A . 121 VAL HA 1 1
17 44366 1 1 121 VAL HB H -11.668 18.214 3.911 1.00 . A A . 121 VAL HB 1 1
17 44367 1 1 121 VAL HG11 H -8.769 18.132 4.752 1.00 . A A . 121 VAL HG11 1 1
17 44368 1 1 121 VAL HG12 H -9.934 16.947 5.343 1.00 . A A . 121 VAL HG12 1 1
17 44369 1 1 121 VAL HG13 H -9.612 17.080 3.614 1.00 . A A . 121 VAL HG13 1 1
17 44370 1 1 121 VAL HG21 H -11.693 18.328 6.341 1.00 . A A . 121 VAL HG21 1 1
17 44371 1 1 121 VAL HG22 H -10.370 19.494 6.337 1.00 . A A . 121 VAL HG22 1 1
17 44372 1 1 121 VAL HG23 H -11.950 19.952 5.704 1.00 . A A . 121 VAL HG23 1 1
17 44373 1 1 121 VAL N N -9.519 20.746 4.432 1.00 . A A . 121 VAL N 1 1
17 44374 1 1 121 VAL O O -12.196 21.358 3.724 1.00 . A A . 121 VAL O 1 1
17 44375 1 1 122 SER C C -14.101 20.169 1.009 1.00 . A A . 122 SER C 1 1
17 44376 1 1 122 SER CA C -12.881 21.095 1.055 1.00 . A A . 122 SER CA 1 1
17 44377 1 1 122 SER CB C -12.480 21.477 -0.371 1.00 . A A . 122 SER CB 1 1
17 44378 1 1 122 SER H H -11.187 19.825 1.205 1.00 . A A . 122 SER H 1 1
17 44379 1 1 122 SER HA H -13.121 21.994 1.597 1.00 . A A . 122 SER HA 1 1
17 44380 1 1 122 SER HB2 H -13.358 21.748 -0.933 1.00 . A A . 122 SER HB2 1 1
17 44381 1 1 122 SER HB3 H -11.801 22.320 -0.339 1.00 . A A . 122 SER HB3 1 1
17 44382 1 1 122 SER HG H -12.468 19.989 -1.623 1.00 . A A . 122 SER HG 1 1
17 44383 1 1 122 SER N N -11.763 20.428 1.720 1.00 . A A . 122 SER N 1 1
17 44384 1 1 122 SER O O -13.972 18.995 0.663 1.00 . A A . 122 SER O 1 1
17 44385 1 1 122 SER OG O -11.849 20.367 -0.994 1.00 . A A . 122 SER OG 1 1
17 44386 1 1 123 PRO C C -16.561 18.880 0.121 1.00 . A A . 123 PRO C 1 1
17 44387 1 1 123 PRO CA C -16.516 19.826 1.322 1.00 . A A . 123 PRO CA 1 1
17 44388 1 1 123 PRO CB C -17.634 20.866 1.245 1.00 . A A . 123 PRO CB 1 1
17 44389 1 1 123 PRO CD C -15.567 22.038 1.773 1.00 . A A . 123 PRO CD 1 1
17 44390 1 1 123 PRO CG C -17.093 22.071 1.947 1.00 . A A . 123 PRO CG 1 1
17 44391 1 1 123 PRO HA H -16.606 19.267 2.240 1.00 . A A . 123 PRO HA 1 1
17 44392 1 1 123 PRO HB2 H -17.859 21.098 0.211 1.00 . A A . 123 PRO HB2 1 1
17 44393 1 1 123 PRO HB3 H -18.518 20.507 1.750 1.00 . A A . 123 PRO HB3 1 1
17 44394 1 1 123 PRO HD2 H -15.257 22.747 1.015 1.00 . A A . 123 PRO HD2 1 1
17 44395 1 1 123 PRO HD3 H -15.076 22.246 2.712 1.00 . A A . 123 PRO HD3 1 1
17 44396 1 1 123 PRO HG2 H -17.503 22.972 1.506 1.00 . A A . 123 PRO HG2 1 1
17 44397 1 1 123 PRO HG3 H -17.339 22.031 2.999 1.00 . A A . 123 PRO HG3 1 1
17 44398 1 1 123 PRO N N -15.278 20.656 1.342 1.00 . A A . 123 PRO N 1 1
17 44399 1 1 123 PRO O O -17.145 17.799 0.192 1.00 . A A . 123 PRO O 1 1
17 44400 1 1 124 ALA C C -14.907 17.344 -2.052 1.00 . A A . 124 ALA C 1 1
17 44401 1 1 124 ALA CA C -15.914 18.483 -2.187 1.00 . A A . 124 ALA CA 1 1
17 44402 1 1 124 ALA CB C -15.545 19.351 -3.391 1.00 . A A . 124 ALA CB 1 1
17 44403 1 1 124 ALA H H -15.488 20.167 -0.971 1.00 . A A . 124 ALA H 1 1
17 44404 1 1 124 ALA HA H -16.896 18.066 -2.349 1.00 . A A . 124 ALA HA 1 1
17 44405 1 1 124 ALA HB1 H -15.384 18.721 -4.253 1.00 . A A . 124 ALA HB1 1 1
17 44406 1 1 124 ALA HB2 H -14.641 19.902 -3.175 1.00 . A A . 124 ALA HB2 1 1
17 44407 1 1 124 ALA HB3 H -16.349 20.043 -3.596 1.00 . A A . 124 ALA HB3 1 1
17 44408 1 1 124 ALA N N -15.940 19.297 -0.977 1.00 . A A . 124 ALA N 1 1
17 44409 1 1 124 ALA O O -15.107 16.257 -2.593 1.00 . A A . 124 ALA O 1 1
17 44410 1 1 125 ALA C C -13.280 15.442 -0.290 1.00 . A A . 125 ALA C 1 1
17 44411 1 1 125 ALA CA C -12.778 16.606 -1.136 1.00 . A A . 125 ALA CA 1 1
17 44412 1 1 125 ALA CB C -11.579 17.248 -0.438 1.00 . A A . 125 ALA CB 1 1
17 44413 1 1 125 ALA H H -13.717 18.495 -0.932 1.00 . A A . 125 ALA H 1 1
17 44414 1 1 125 ALA HA H -12.462 16.233 -2.097 1.00 . A A . 125 ALA HA 1 1
17 44415 1 1 125 ALA HB1 H -11.871 17.572 0.550 1.00 . A A . 125 ALA HB1 1 1
17 44416 1 1 125 ALA HB2 H -11.243 18.099 -1.010 1.00 . A A . 125 ALA HB2 1 1
17 44417 1 1 125 ALA HB3 H -10.781 16.525 -0.357 1.00 . A A . 125 ALA HB3 1 1
17 44418 1 1 125 ALA N N -13.822 17.607 -1.333 1.00 . A A . 125 ALA N 1 1
17 44419 1 1 125 ALA O O -13.081 14.280 -0.635 1.00 . A A . 125 ALA O 1 1
17 44420 1 1 126 THR C C -15.712 14.091 1.099 1.00 . A A . 126 THR C 1 1
17 44421 1 1 126 THR CA C -14.470 14.746 1.707 1.00 . A A . 126 THR CA 1 1
17 44422 1 1 126 THR CB C -14.807 15.363 3.079 1.00 . A A . 126 THR CB 1 1
17 44423 1 1 126 THR CG2 C -14.493 14.359 4.200 1.00 . A A . 126 THR CG2 1 1
17 44424 1 1 126 THR H H -14.076 16.718 1.011 1.00 . A A . 126 THR H 1 1
17 44425 1 1 126 THR HA H -13.714 13.986 1.843 1.00 . A A . 126 THR HA 1 1
17 44426 1 1 126 THR HB H -15.854 15.621 3.117 1.00 . A A . 126 THR HB 1 1
17 44427 1 1 126 THR HG1 H -14.301 17.181 2.612 1.00 . A A . 126 THR HG1 1 1
17 44428 1 1 126 THR HG21 H -13.425 14.191 4.248 1.00 . A A . 126 THR HG21 1 1
17 44429 1 1 126 THR HG22 H -14.834 14.755 5.148 1.00 . A A . 126 THR HG22 1 1
17 44430 1 1 126 THR HG23 H -14.993 13.423 4.002 1.00 . A A . 126 THR HG23 1 1
17 44431 1 1 126 THR N N -13.935 15.768 0.813 1.00 . A A . 126 THR N 1 1
17 44432 1 1 126 THR O O -15.995 12.920 1.348 1.00 . A A . 126 THR O 1 1
17 44433 1 1 126 THR OG1 O -14.027 16.536 3.267 1.00 . A A . 126 THR OG1 1 1
17 44434 1 1 127 ALA C C -17.476 13.480 -1.483 1.00 . A A . 127 ALA C 1 1
17 44435 1 1 127 ALA CA C -17.705 14.391 -0.278 1.00 . A A . 127 ALA CA 1 1
17 44436 1 1 127 ALA CB C -18.515 15.586 -0.728 1.00 . A A . 127 ALA CB 1 1
17 44437 1 1 127 ALA H H -16.217 15.807 0.188 1.00 . A A . 127 ALA H 1 1
17 44438 1 1 127 ALA HA H -18.275 13.852 0.461 1.00 . A A . 127 ALA HA 1 1
17 44439 1 1 127 ALA HB1 H -19.381 15.245 -1.270 1.00 . A A . 127 ALA HB1 1 1
17 44440 1 1 127 ALA HB2 H -17.903 16.203 -1.371 1.00 . A A . 127 ALA HB2 1 1
17 44441 1 1 127 ALA HB3 H -18.821 16.152 0.135 1.00 . A A . 127 ALA HB3 1 1
17 44442 1 1 127 ALA N N -16.468 14.871 0.334 1.00 . A A . 127 ALA N 1 1
17 44443 1 1 127 ALA O O -18.035 12.387 -1.549 1.00 . A A . 127 ALA O 1 1
17 44444 1 1 128 ILE C C -15.784 11.785 -3.059 1.00 . A A . 128 ILE C 1 1
17 44445 1 1 128 ILE CA C -16.362 13.085 -3.582 1.00 . A A . 128 ILE CA 1 1
17 44446 1 1 128 ILE CB C -15.380 13.827 -4.508 1.00 . A A . 128 ILE CB 1 1
17 44447 1 1 128 ILE CD1 C -15.504 11.848 -6.047 1.00 . A A . 128 ILE CD1 1 1
17 44448 1 1 128 ILE CG1 C -15.585 13.375 -5.950 1.00 . A A . 128 ILE CG1 1 1
17 44449 1 1 128 ILE CG2 C -13.921 13.576 -4.098 1.00 . A A . 128 ILE CG2 1 1
17 44450 1 1 128 ILE H H -16.178 14.767 -2.318 1.00 . A A . 128 ILE H 1 1
17 44451 1 1 128 ILE HA H -17.284 12.884 -4.108 1.00 . A A . 128 ILE HA 1 1
17 44452 1 1 128 ILE HB H -15.579 14.886 -4.443 1.00 . A A . 128 ILE HB 1 1
17 44453 1 1 128 ILE HD11 H -16.444 11.418 -5.735 1.00 . A A . 128 ILE HD11 1 1
17 44454 1 1 128 ILE HD12 H -15.301 11.563 -7.067 1.00 . A A . 128 ILE HD12 1 1
17 44455 1 1 128 ILE HD13 H -14.712 11.485 -5.409 1.00 . A A . 128 ILE HD13 1 1
17 44456 1 1 128 ILE HG12 H -16.553 13.706 -6.297 1.00 . A A . 128 ILE HG12 1 1
17 44457 1 1 128 ILE HG13 H -14.819 13.814 -6.558 1.00 . A A . 128 ILE HG13 1 1
17 44458 1 1 128 ILE HG21 H -13.802 13.768 -3.042 1.00 . A A . 128 ILE HG21 1 1
17 44459 1 1 128 ILE HG22 H -13.652 12.551 -4.311 1.00 . A A . 128 ILE HG22 1 1
17 44460 1 1 128 ILE HG23 H -13.273 14.238 -4.656 1.00 . A A . 128 ILE HG23 1 1
17 44461 1 1 128 ILE N N -16.640 13.913 -2.426 1.00 . A A . 128 ILE N 1 1
17 44462 1 1 128 ILE O O -16.060 10.691 -3.552 1.00 . A A . 128 ILE O 1 1
17 44463 1 1 129 PHE C C -15.377 9.923 -0.742 1.00 . A A . 129 PHE C 1 1
17 44464 1 1 129 PHE CA C -14.340 10.863 -1.349 1.00 . A A . 129 PHE CA 1 1
17 44465 1 1 129 PHE CB C -13.458 11.436 -0.251 1.00 . A A . 129 PHE CB 1 1
17 44466 1 1 129 PHE CD1 C -12.198 9.237 -0.076 1.00 . A A . 129 PHE CD1 1 1
17 44467 1 1 129 PHE CD2 C -12.878 10.370 1.958 1.00 . A A . 129 PHE CD2 1 1
17 44468 1 1 129 PHE CE1 C -11.621 8.216 0.688 1.00 . A A . 129 PHE CE1 1 1
17 44469 1 1 129 PHE CE2 C -12.300 9.349 2.716 1.00 . A A . 129 PHE CE2 1 1
17 44470 1 1 129 PHE CG C -12.829 10.320 0.560 1.00 . A A . 129 PHE CG 1 1
17 44471 1 1 129 PHE CZ C -11.671 8.273 2.082 1.00 . A A . 129 PHE CZ 1 1
17 44472 1 1 129 PHE H H -14.844 12.883 -1.728 1.00 . A A . 129 PHE H 1 1
17 44473 1 1 129 PHE HA H -13.733 10.324 -2.054 1.00 . A A . 129 PHE HA 1 1
17 44474 1 1 129 PHE HB2 H -12.689 12.040 -0.700 1.00 . A A . 129 PHE HB2 1 1
17 44475 1 1 129 PHE HB3 H -14.066 12.059 0.396 1.00 . A A . 129 PHE HB3 1 1
17 44476 1 1 129 PHE HD1 H -12.149 9.190 -1.150 1.00 . A A . 129 PHE HD1 1 1
17 44477 1 1 129 PHE HD2 H -13.363 11.199 2.451 1.00 . A A . 129 PHE HD2 1 1
17 44478 1 1 129 PHE HE1 H -11.139 7.384 0.199 1.00 . A A . 129 PHE HE1 1 1
17 44479 1 1 129 PHE HE2 H -12.337 9.393 3.791 1.00 . A A . 129 PHE HE2 1 1
17 44480 1 1 129 PHE HZ H -11.225 7.485 2.671 1.00 . A A . 129 PHE HZ 1 1
17 44481 1 1 129 PHE N N -14.988 11.961 -2.027 1.00 . A A . 129 PHE N 1 1
17 44482 1 1 129 PHE O O -15.284 8.703 -0.879 1.00 . A A . 129 PHE O 1 1
17 44483 1 1 130 ARG C C -18.257 9.010 -0.514 1.00 . A A . 130 ARG C 1 1
17 44484 1 1 130 ARG CA C -17.428 9.721 0.549 1.00 . A A . 130 ARG CA 1 1
17 44485 1 1 130 ARG CB C -18.332 10.635 1.380 1.00 . A A . 130 ARG CB 1 1
17 44486 1 1 130 ARG CD C -20.261 10.704 2.968 1.00 . A A . 130 ARG CD 1 1
17 44487 1 1 130 ARG CG C -19.335 9.786 2.166 1.00 . A A . 130 ARG CG 1 1
17 44488 1 1 130 ARG CZ C -21.885 10.462 4.756 1.00 . A A . 130 ARG CZ 1 1
17 44489 1 1 130 ARG H H -16.390 11.484 -0.003 1.00 . A A . 130 ARG H 1 1
17 44490 1 1 130 ARG HA H -16.983 8.984 1.200 1.00 . A A . 130 ARG HA 1 1
17 44491 1 1 130 ARG HB2 H -17.728 11.208 2.068 1.00 . A A . 130 ARG HB2 1 1
17 44492 1 1 130 ARG HB3 H -18.866 11.306 0.725 1.00 . A A . 130 ARG HB3 1 1
17 44493 1 1 130 ARG HD2 H -19.669 11.326 3.621 1.00 . A A . 130 ARG HD2 1 1
17 44494 1 1 130 ARG HD3 H -20.818 11.331 2.285 1.00 . A A . 130 ARG HD3 1 1
17 44495 1 1 130 ARG HE H -21.299 8.958 3.572 1.00 . A A . 130 ARG HE 1 1
17 44496 1 1 130 ARG HG2 H -19.921 9.194 1.480 1.00 . A A . 130 ARG HG2 1 1
17 44497 1 1 130 ARG HG3 H -18.804 9.135 2.843 1.00 . A A . 130 ARG HG3 1 1
17 44498 1 1 130 ARG HH11 H -21.114 12.290 4.489 1.00 . A A . 130 ARG HH11 1 1
17 44499 1 1 130 ARG HH12 H -22.270 12.145 5.770 1.00 . A A . 130 ARG HH12 1 1
17 44500 1 1 130 ARG HH21 H -22.817 8.760 5.250 1.00 . A A . 130 ARG HH21 1 1
17 44501 1 1 130 ARG HH22 H -23.234 10.147 6.201 1.00 . A A . 130 ARG HH22 1 1
17 44502 1 1 130 ARG N N -16.369 10.506 -0.074 1.00 . A A . 130 ARG N 1 1
17 44503 1 1 130 ARG NE N -21.188 9.912 3.767 1.00 . A A . 130 ARG NE 1 1
17 44504 1 1 130 ARG NH1 N -21.746 11.731 5.026 1.00 . A A . 130 ARG NH1 1 1
17 44505 1 1 130 ARG NH2 N -22.709 9.734 5.457 1.00 . A A . 130 ARG NH2 1 1
17 44506 1 1 130 ARG O O -18.726 7.892 -0.306 1.00 . A A . 130 ARG O 1 1
17 44507 1 1 131 LYS C C -18.577 7.766 -3.190 1.00 . A A . 131 LYS C 1 1
17 44508 1 1 131 LYS CA C -19.197 9.087 -2.751 1.00 . A A . 131 LYS CA 1 1
17 44509 1 1 131 LYS CB C -19.236 10.056 -3.935 1.00 . A A . 131 LYS CB 1 1
17 44510 1 1 131 LYS CD C -20.189 10.457 -6.210 1.00 . A A . 131 LYS CD 1 1
17 44511 1 1 131 LYS CE C -21.204 9.965 -7.243 1.00 . A A . 131 LYS CE 1 1
17 44512 1 1 131 LYS CG C -20.203 9.528 -4.996 1.00 . A A . 131 LYS CG 1 1
17 44513 1 1 131 LYS H H -18.023 10.553 -1.766 1.00 . A A . 131 LYS H 1 1
17 44514 1 1 131 LYS HA H -20.206 8.908 -2.414 1.00 . A A . 131 LYS HA 1 1
17 44515 1 1 131 LYS HB2 H -19.569 11.026 -3.594 1.00 . A A . 131 LYS HB2 1 1
17 44516 1 1 131 LYS HB3 H -18.248 10.143 -4.361 1.00 . A A . 131 LYS HB3 1 1
17 44517 1 1 131 LYS HD2 H -20.446 11.460 -5.899 1.00 . A A . 131 LYS HD2 1 1
17 44518 1 1 131 LYS HD3 H -19.203 10.460 -6.650 1.00 . A A . 131 LYS HD3 1 1
17 44519 1 1 131 LYS HE2 H -21.299 10.697 -8.031 1.00 . A A . 131 LYS HE2 1 1
17 44520 1 1 131 LYS HE3 H -20.868 9.028 -7.660 1.00 . A A . 131 LYS HE3 1 1
17 44521 1 1 131 LYS HG2 H -19.899 8.535 -5.298 1.00 . A A . 131 LYS HG2 1 1
17 44522 1 1 131 LYS HG3 H -21.201 9.489 -4.587 1.00 . A A . 131 LYS HG3 1 1
17 44523 1 1 131 LYS HZ1 H -22.571 8.814 -6.174 1.00 . A A . 131 LYS HZ1 1 1
17 44524 1 1 131 LYS HZ2 H -22.648 10.477 -5.832 1.00 . A A . 131 LYS HZ2 1 1
17 44525 1 1 131 LYS HZ3 H -23.284 9.881 -7.287 1.00 . A A . 131 LYS HZ3 1 1
17 44526 1 1 131 LYS N N -18.427 9.667 -1.657 1.00 . A A . 131 LYS N 1 1
17 44527 1 1 131 LYS NZ N -22.526 9.769 -6.584 1.00 . A A . 131 LYS NZ 1 1
17 44528 1 1 131 LYS O O -19.263 6.751 -3.300 1.00 . A A . 131 LYS O 1 1
17 44529 1 1 132 LEU C C -16.671 5.499 -2.808 1.00 . A A . 132 LEU C 1 1
17 44530 1 1 132 LEU CA C -16.560 6.593 -3.868 1.00 . A A . 132 LEU CA 1 1
17 44531 1 1 132 LEU CB C -15.077 6.930 -4.101 1.00 . A A . 132 LEU CB 1 1
17 44532 1 1 132 LEU CD1 C -14.836 6.139 -6.488 1.00 . A A . 132 LEU CD1 1 1
17 44533 1 1 132 LEU CD2 C -15.893 8.370 -6.012 1.00 . A A . 132 LEU CD2 1 1
17 44534 1 1 132 LEU CG C -14.823 7.362 -5.559 1.00 . A A . 132 LEU CG 1 1
17 44535 1 1 132 LEU H H -16.779 8.631 -3.336 1.00 . A A . 132 LEU H 1 1
17 44536 1 1 132 LEU HA H -16.994 6.231 -4.785 1.00 . A A . 132 LEU HA 1 1
17 44537 1 1 132 LEU HB2 H -14.793 7.737 -3.442 1.00 . A A . 132 LEU HB2 1 1
17 44538 1 1 132 LEU HB3 H -14.472 6.064 -3.876 1.00 . A A . 132 LEU HB3 1 1
17 44539 1 1 132 LEU HD11 H -14.306 6.377 -7.398 1.00 . A A . 132 LEU HD11 1 1
17 44540 1 1 132 LEU HD12 H -14.350 5.305 -6.001 1.00 . A A . 132 LEU HD12 1 1
17 44541 1 1 132 LEU HD13 H -15.854 5.873 -6.727 1.00 . A A . 132 LEU HD13 1 1
17 44542 1 1 132 LEU HD21 H -16.174 8.999 -5.181 1.00 . A A . 132 LEU HD21 1 1
17 44543 1 1 132 LEU HD22 H -15.492 8.984 -6.804 1.00 . A A . 132 LEU HD22 1 1
17 44544 1 1 132 LEU HD23 H -16.763 7.842 -6.374 1.00 . A A . 132 LEU HD23 1 1
17 44545 1 1 132 LEU HG H -13.851 7.831 -5.617 1.00 . A A . 132 LEU HG 1 1
17 44546 1 1 132 LEU N N -17.273 7.791 -3.441 1.00 . A A . 132 LEU N 1 1
17 44547 1 1 132 LEU O O -17.002 4.351 -3.113 1.00 . A A . 132 LEU O 1 1
17 44548 1 1 133 ALA C C -17.868 4.343 -0.333 1.00 . A A . 133 ALA C 1 1
17 44549 1 1 133 ALA CA C -16.452 4.887 -0.482 1.00 . A A . 133 ALA CA 1 1
17 44550 1 1 133 ALA CB C -15.991 5.513 0.836 1.00 . A A . 133 ALA CB 1 1
17 44551 1 1 133 ALA H H -16.123 6.782 -1.370 1.00 . A A . 133 ALA H 1 1
17 44552 1 1 133 ALA HA H -15.790 4.067 -0.721 1.00 . A A . 133 ALA HA 1 1
17 44553 1 1 133 ALA HB1 H -15.645 4.734 1.501 1.00 . A A . 133 ALA HB1 1 1
17 44554 1 1 133 ALA HB2 H -16.814 6.039 1.295 1.00 . A A . 133 ALA HB2 1 1
17 44555 1 1 133 ALA HB3 H -15.184 6.202 0.642 1.00 . A A . 133 ALA HB3 1 1
17 44556 1 1 133 ALA N N -16.387 5.858 -1.563 1.00 . A A . 133 ALA N 1 1
17 44557 1 1 133 ALA O O -18.054 3.174 -0.002 1.00 . A A . 133 ALA O 1 1
17 44558 1 1 134 GLY C C -20.543 3.688 -1.581 1.00 . A A . 134 GLY C 1 1
17 44559 1 1 134 GLY CA C -20.254 4.719 -0.502 1.00 . A A . 134 GLY CA 1 1
17 44560 1 1 134 GLY H H -18.713 6.093 -0.900 1.00 . A A . 134 GLY H 1 1
17 44561 1 1 134 GLY HA2 H -20.413 4.275 0.471 1.00 . A A . 134 GLY HA2 1 1
17 44562 1 1 134 GLY HA3 H -20.919 5.559 -0.627 1.00 . A A . 134 GLY HA3 1 1
17 44563 1 1 134 GLY N N -18.875 5.174 -0.603 1.00 . A A . 134 GLY N 1 1
17 44564 1 1 134 GLY O O -21.215 2.687 -1.335 1.00 . A A . 134 GLY O 1 1
17 44565 1 1 135 GLU C C -19.699 1.636 -3.470 1.00 . A A . 135 GLU C 1 1
17 44566 1 1 135 GLU CA C -20.214 3.007 -3.879 1.00 . A A . 135 GLU CA 1 1
17 44567 1 1 135 GLU CB C -19.470 3.491 -5.125 1.00 . A A . 135 GLU CB 1 1
17 44568 1 1 135 GLU CD C -19.515 5.135 -7.011 1.00 . A A . 135 GLU CD 1 1
17 44569 1 1 135 GLU CG C -20.217 4.679 -5.737 1.00 . A A . 135 GLU CG 1 1
17 44570 1 1 135 GLU H H -19.483 4.745 -2.914 1.00 . A A . 135 GLU H 1 1
17 44571 1 1 135 GLU HA H -21.269 2.936 -4.100 1.00 . A A . 135 GLU HA 1 1
17 44572 1 1 135 GLU HB2 H -18.470 3.795 -4.853 1.00 . A A . 135 GLU HB2 1 1
17 44573 1 1 135 GLU HB3 H -19.419 2.691 -5.848 1.00 . A A . 135 GLU HB3 1 1
17 44574 1 1 135 GLU HG2 H -21.229 4.383 -5.972 1.00 . A A . 135 GLU HG2 1 1
17 44575 1 1 135 GLU HG3 H -20.237 5.493 -5.029 1.00 . A A . 135 GLU HG3 1 1
17 44576 1 1 135 GLU N N -20.018 3.935 -2.777 1.00 . A A . 135 GLU N 1 1
17 44577 1 1 135 GLU O O -20.167 0.608 -3.961 1.00 . A A . 135 GLU O 1 1
17 44578 1 1 135 GLU OE1 O -18.425 4.652 -7.270 1.00 . A A . 135 GLU OE1 1 1
17 44579 1 1 135 GLU OE2 O -20.077 5.962 -7.710 1.00 . A A . 135 GLU OE2 1 1
17 44580 1 1 136 ARG C C -18.908 -0.043 -0.776 1.00 . A A . 136 ARG C 1 1
17 44581 1 1 136 ARG CA C -18.167 0.389 -2.043 1.00 . A A . 136 ARG CA 1 1
17 44582 1 1 136 ARG CB C -16.672 0.590 -1.744 1.00 . A A . 136 ARG CB 1 1
17 44583 1 1 136 ARG CD C -15.525 -0.986 -3.336 1.00 . A A . 136 ARG CD 1 1
17 44584 1 1 136 ARG CG C -15.917 -0.744 -1.874 1.00 . A A . 136 ARG CG 1 1
17 44585 1 1 136 ARG CZ C -14.427 -2.712 -4.645 1.00 . A A . 136 ARG CZ 1 1
17 44586 1 1 136 ARG H H -18.418 2.487 -2.181 1.00 . A A . 136 ARG H 1 1
17 44587 1 1 136 ARG HA H -18.280 -0.380 -2.793 1.00 . A A . 136 ARG HA 1 1
17 44588 1 1 136 ARG HB2 H -16.263 1.304 -2.444 1.00 . A A . 136 ARG HB2 1 1
17 44589 1 1 136 ARG HB3 H -16.553 0.970 -0.740 1.00 . A A . 136 ARG HB3 1 1
17 44590 1 1 136 ARG HD2 H -16.415 -1.055 -3.942 1.00 . A A . 136 ARG HD2 1 1
17 44591 1 1 136 ARG HD3 H -14.921 -0.161 -3.685 1.00 . A A . 136 ARG HD3 1 1
17 44592 1 1 136 ARG HE H -14.503 -2.709 -2.644 1.00 . A A . 136 ARG HE 1 1
17 44593 1 1 136 ARG HG2 H -15.023 -0.709 -1.268 1.00 . A A . 136 ARG HG2 1 1
17 44594 1 1 136 ARG HG3 H -16.547 -1.553 -1.535 1.00 . A A . 136 ARG HG3 1 1
17 44595 1 1 136 ARG HH11 H -15.291 -1.225 -5.670 1.00 . A A . 136 ARG HH11 1 1
17 44596 1 1 136 ARG HH12 H -14.516 -2.443 -6.627 1.00 . A A . 136 ARG HH12 1 1
17 44597 1 1 136 ARG HH21 H -13.484 -4.310 -3.894 1.00 . A A . 136 ARG HH21 1 1
17 44598 1 1 136 ARG HH22 H -13.493 -4.189 -5.621 1.00 . A A . 136 ARG HH22 1 1
17 44599 1 1 136 ARG N N -18.740 1.634 -2.546 1.00 . A A . 136 ARG N 1 1
17 44600 1 1 136 ARG NE N -14.766 -2.226 -3.456 1.00 . A A . 136 ARG NE 1 1
17 44601 1 1 136 ARG NH1 N -14.771 -2.077 -5.731 1.00 . A A . 136 ARG NH1 1 1
17 44602 1 1 136 ARG NH2 N -13.748 -3.824 -4.726 1.00 . A A . 136 ARG NH2 1 1
17 44603 1 1 136 ARG O O -18.534 -1.019 -0.128 1.00 . A A . 136 ARG O 1 1
17 44604 1 1 137 ASN C C -20.010 0.516 2.012 1.00 . A A . 137 ASN C 1 1
17 44605 1 1 137 ASN CA C -20.804 0.410 0.717 1.00 . A A . 137 ASN CA 1 1
17 44606 1 1 137 ASN CB C -21.353 -0.990 0.601 1.00 . A A . 137 ASN CB 1 1
17 44607 1 1 137 ASN CG C -22.123 -1.148 -0.702 1.00 . A A . 137 ASN CG 1 1
17 44608 1 1 137 ASN H H -20.204 1.446 -1.031 1.00 . A A . 137 ASN H 1 1
17 44609 1 1 137 ASN HA H -21.628 1.106 0.746 1.00 . A A . 137 ASN HA 1 1
17 44610 1 1 137 ASN HB2 H -20.523 -1.663 0.616 1.00 . A A . 137 ASN HB2 1 1
17 44611 1 1 137 ASN HB3 H -22.005 -1.196 1.435 1.00 . A A . 137 ASN HB3 1 1
17 44612 1 1 137 ASN HD21 H -20.758 -2.321 -1.536 1.00 . A A . 137 ASN HD21 1 1
17 44613 1 1 137 ASN HD22 H -22.115 -1.984 -2.496 1.00 . A A . 137 ASN HD22 1 1
17 44614 1 1 137 ASN N N -19.973 0.698 -0.454 1.00 . A A . 137 ASN N 1 1
17 44615 1 1 137 ASN ND2 N -21.624 -1.878 -1.657 1.00 . A A . 137 ASN ND2 1 1
17 44616 1 1 137 ASN O O -20.185 -0.287 2.930 1.00 . A A . 137 ASN O 1 1
17 44617 1 1 137 ASN OD1 O -23.211 -0.590 -0.853 1.00 . A A . 137 ASN OD1 1 1
17 44618 1 1 138 TYR C C -19.075 2.593 4.290 1.00 . A A . 138 TYR C 1 1
17 44619 1 1 138 TYR CA C -18.329 1.735 3.269 1.00 . A A . 138 TYR CA 1 1
17 44620 1 1 138 TYR CB C -17.016 2.444 2.892 1.00 . A A . 138 TYR CB 1 1
17 44621 1 1 138 TYR CD1 C -16.291 0.313 1.762 1.00 . A A . 138 TYR CD1 1 1
17 44622 1 1 138 TYR CD2 C -14.643 1.606 2.976 1.00 . A A . 138 TYR CD2 1 1
17 44623 1 1 138 TYR CE1 C -15.311 -0.632 1.435 1.00 . A A . 138 TYR CE1 1 1
17 44624 1 1 138 TYR CE2 C -13.661 0.663 2.649 1.00 . A A . 138 TYR CE2 1 1
17 44625 1 1 138 TYR CG C -15.958 1.429 2.531 1.00 . A A . 138 TYR CG 1 1
17 44626 1 1 138 TYR CZ C -13.995 -0.457 1.879 1.00 . A A . 138 TYR CZ 1 1
17 44627 1 1 138 TYR H H -19.078 2.106 1.314 1.00 . A A . 138 TYR H 1 1
17 44628 1 1 138 TYR HA H -18.096 0.781 3.722 1.00 . A A . 138 TYR HA 1 1
17 44629 1 1 138 TYR HB2 H -17.189 3.093 2.053 1.00 . A A . 138 TYR HB2 1 1
17 44630 1 1 138 TYR HB3 H -16.669 3.034 3.729 1.00 . A A . 138 TYR HB3 1 1
17 44631 1 1 138 TYR HD1 H -17.304 0.182 1.417 1.00 . A A . 138 TYR HD1 1 1
17 44632 1 1 138 TYR HD2 H -14.388 2.472 3.570 1.00 . A A . 138 TYR HD2 1 1
17 44633 1 1 138 TYR HE1 H -15.571 -1.496 0.842 1.00 . A A . 138 TYR HE1 1 1
17 44634 1 1 138 TYR HE2 H -12.646 0.799 2.990 1.00 . A A . 138 TYR HE2 1 1
17 44635 1 1 138 TYR HH H -12.728 -1.206 0.662 1.00 . A A . 138 TYR HH 1 1
17 44636 1 1 138 TYR N N -19.152 1.509 2.077 1.00 . A A . 138 TYR N 1 1
17 44637 1 1 138 TYR O O -19.536 3.690 3.977 1.00 . A A . 138 TYR O 1 1
17 44638 1 1 138 TYR OH O -13.029 -1.387 1.556 1.00 . A A . 138 TYR OH 1 1
17 44639 1 1 139 THR C C -18.823 3.832 7.196 1.00 . A A . 139 THR C 1 1
17 44640 1 1 139 THR CA C -19.815 2.834 6.595 1.00 . A A . 139 THR CA 1 1
17 44641 1 1 139 THR CB C -20.317 1.870 7.685 1.00 . A A . 139 THR CB 1 1
17 44642 1 1 139 THR CG2 C -20.512 0.467 7.096 1.00 . A A . 139 THR CG2 1 1
17 44643 1 1 139 THR H H -18.752 1.225 5.713 1.00 . A A . 139 THR H 1 1
17 44644 1 1 139 THR HA H -20.657 3.377 6.187 1.00 . A A . 139 THR HA 1 1
17 44645 1 1 139 THR HB H -21.260 2.223 8.074 1.00 . A A . 139 THR HB 1 1
17 44646 1 1 139 THR HG1 H -18.851 1.008 8.628 1.00 . A A . 139 THR HG1 1 1
17 44647 1 1 139 THR HG21 H -19.562 -0.047 7.063 1.00 . A A . 139 THR HG21 1 1
17 44648 1 1 139 THR HG22 H -21.199 -0.091 7.716 1.00 . A A . 139 THR HG22 1 1
17 44649 1 1 139 THR HG23 H -20.913 0.545 6.096 1.00 . A A . 139 THR HG23 1 1
17 44650 1 1 139 THR N N -19.159 2.095 5.520 1.00 . A A . 139 THR N 1 1
17 44651 1 1 139 THR O O -17.612 3.674 7.046 1.00 . A A . 139 THR O 1 1
17 44652 1 1 139 THR OG1 O -19.367 1.810 8.739 1.00 . A A . 139 THR OG1 1 1
17 44653 1 1 140 ASP C C -17.253 5.324 9.109 1.00 . A A . 140 ASP C 1 1
17 44654 1 1 140 ASP CA C -18.462 5.917 8.381 1.00 . A A . 140 ASP CA 1 1
17 44655 1 1 140 ASP CB C -19.256 6.794 9.352 1.00 . A A . 140 ASP CB 1 1
17 44656 1 1 140 ASP CG C -19.854 5.935 10.461 1.00 . A A . 140 ASP CG 1 1
17 44657 1 1 140 ASP H H -20.306 4.998 7.868 1.00 . A A . 140 ASP H 1 1
17 44658 1 1 140 ASP HA H -18.109 6.539 7.573 1.00 . A A . 140 ASP HA 1 1
17 44659 1 1 140 ASP HB2 H -18.598 7.533 9.787 1.00 . A A . 140 ASP HB2 1 1
17 44660 1 1 140 ASP HB3 H -20.051 7.292 8.817 1.00 . A A . 140 ASP HB3 1 1
17 44661 1 1 140 ASP N N -19.334 4.884 7.827 1.00 . A A . 140 ASP N 1 1
17 44662 1 1 140 ASP O O -16.116 5.705 8.832 1.00 . A A . 140 ASP O 1 1
17 44663 1 1 140 ASP OD1 O -19.983 4.740 10.253 1.00 . A A . 140 ASP OD1 1 1
17 44664 1 1 140 ASP OD2 O -20.178 6.486 11.501 1.00 . A A . 140 ASP OD2 1 1
17 44665 1 1 141 GLU C C -15.341 3.180 9.873 1.00 . A A . 141 GLU C 1 1
17 44666 1 1 141 GLU CA C -16.370 3.829 10.802 1.00 . A A . 141 GLU CA 1 1
17 44667 1 1 141 GLU CB C -16.896 2.791 11.801 1.00 . A A . 141 GLU CB 1 1
17 44668 1 1 141 GLU CD C -18.391 0.805 12.074 1.00 . A A . 141 GLU CD 1 1
17 44669 1 1 141 GLU CG C -17.972 1.932 11.137 1.00 . A A . 141 GLU CG 1 1
17 44670 1 1 141 GLU H H -18.398 4.159 10.283 1.00 . A A . 141 GLU H 1 1
17 44671 1 1 141 GLU HA H -15.880 4.616 11.357 1.00 . A A . 141 GLU HA 1 1
17 44672 1 1 141 GLU HB2 H -16.082 2.159 12.129 1.00 . A A . 141 GLU HB2 1 1
17 44673 1 1 141 GLU HB3 H -17.322 3.298 12.654 1.00 . A A . 141 GLU HB3 1 1
17 44674 1 1 141 GLU HG2 H -18.832 2.546 10.909 1.00 . A A . 141 GLU HG2 1 1
17 44675 1 1 141 GLU HG3 H -17.581 1.511 10.225 1.00 . A A . 141 GLU HG3 1 1
17 44676 1 1 141 GLU N N -17.480 4.415 10.052 1.00 . A A . 141 GLU N 1 1
17 44677 1 1 141 GLU O O -14.191 2.975 10.261 1.00 . A A . 141 GLU O 1 1
17 44678 1 1 141 GLU OE1 O -17.699 0.589 13.055 1.00 . A A . 141 GLU OE1 1 1
17 44679 1 1 141 GLU OE2 O -19.398 0.174 11.797 1.00 . A A . 141 GLU OE2 1 1
17 44680 1 1 142 MET C C -13.929 3.258 7.058 1.00 . A A . 142 MET C 1 1
17 44681 1 1 142 MET CA C -14.848 2.227 7.692 1.00 . A A . 142 MET CA 1 1
17 44682 1 1 142 MET CB C -15.659 1.521 6.610 1.00 . A A . 142 MET CB 1 1
17 44683 1 1 142 MET CE C -15.713 -1.668 7.437 1.00 . A A . 142 MET CE 1 1
17 44684 1 1 142 MET CG C -16.824 0.768 7.269 1.00 . A A . 142 MET CG 1 1
17 44685 1 1 142 MET H H -16.682 3.036 8.394 1.00 . A A . 142 MET H 1 1
17 44686 1 1 142 MET HA H -14.249 1.495 8.205 1.00 . A A . 142 MET HA 1 1
17 44687 1 1 142 MET HB2 H -16.043 2.253 5.913 1.00 . A A . 142 MET HB2 1 1
17 44688 1 1 142 MET HB3 H -15.026 0.822 6.085 1.00 . A A . 142 MET HB3 1 1
17 44689 1 1 142 MET HE1 H -15.640 -2.700 7.139 1.00 . A A . 142 MET HE1 1 1
17 44690 1 1 142 MET HE2 H -14.771 -1.171 7.248 1.00 . A A . 142 MET HE2 1 1
17 44691 1 1 142 MET HE3 H -15.947 -1.614 8.492 1.00 . A A . 142 MET HE3 1 1
17 44692 1 1 142 MET HG2 H -16.621 0.629 8.321 1.00 . A A . 142 MET HG2 1 1
17 44693 1 1 142 MET HG3 H -17.728 1.338 7.155 1.00 . A A . 142 MET HG3 1 1
17 44694 1 1 142 MET N N -15.754 2.856 8.653 1.00 . A A . 142 MET N 1 1
17 44695 1 1 142 MET O O -12.869 2.926 6.527 1.00 . A A . 142 MET O 1 1
17 44696 1 1 142 MET SD S -17.021 -0.852 6.493 1.00 . A A . 142 MET SD 1 1
17 44697 1 1 143 VAL C C -13.294 6.629 7.701 1.00 . A A . 143 VAL C 1 1
17 44698 1 1 143 VAL CA C -13.565 5.618 6.587 1.00 . A A . 143 VAL CA 1 1
17 44699 1 1 143 VAL CB C -14.335 6.256 5.421 1.00 . A A . 143 VAL CB 1 1
17 44700 1 1 143 VAL CG1 C -15.412 7.204 5.952 1.00 . A A . 143 VAL CG1 1 1
17 44701 1 1 143 VAL CG2 C -13.365 7.024 4.520 1.00 . A A . 143 VAL CG2 1 1
17 44702 1 1 143 VAL H H -15.194 4.696 7.586 1.00 . A A . 143 VAL H 1 1
17 44703 1 1 143 VAL HA H -12.619 5.243 6.223 1.00 . A A . 143 VAL HA 1 1
17 44704 1 1 143 VAL HB H -14.810 5.474 4.845 1.00 . A A . 143 VAL HB 1 1
17 44705 1 1 143 VAL HG11 H -15.948 6.721 6.753 1.00 . A A . 143 VAL HG11 1 1
17 44706 1 1 143 VAL HG12 H -14.948 8.106 6.321 1.00 . A A . 143 VAL HG12 1 1
17 44707 1 1 143 VAL HG13 H -16.099 7.450 5.157 1.00 . A A . 143 VAL HG13 1 1
17 44708 1 1 143 VAL HG21 H -12.681 7.593 5.131 1.00 . A A . 143 VAL HG21 1 1
17 44709 1 1 143 VAL HG22 H -12.809 6.325 3.913 1.00 . A A . 143 VAL HG22 1 1
17 44710 1 1 143 VAL HG23 H -13.921 7.693 3.879 1.00 . A A . 143 VAL HG23 1 1
17 44711 1 1 143 VAL N N -14.345 4.510 7.135 1.00 . A A . 143 VAL N 1 1
17 44712 1 1 143 VAL O O -14.224 7.109 8.349 1.00 . A A . 143 VAL O 1 1
17 44713 1 1 144 ALA C C -10.923 9.079 8.551 1.00 . A A . 144 ALA C 1 1
17 44714 1 1 144 ALA CA C -11.633 7.815 9.044 1.00 . A A . 144 ALA CA 1 1
17 44715 1 1 144 ALA CB C -10.702 7.064 10.012 1.00 . A A . 144 ALA CB 1 1
17 44716 1 1 144 ALA H H -11.312 6.463 7.436 1.00 . A A . 144 ALA H 1 1
17 44717 1 1 144 ALA HA H -12.518 8.108 9.588 1.00 . A A . 144 ALA HA 1 1
17 44718 1 1 144 ALA HB1 H -10.748 7.518 10.990 1.00 . A A . 144 ALA HB1 1 1
17 44719 1 1 144 ALA HB2 H -9.684 7.106 9.646 1.00 . A A . 144 ALA HB2 1 1
17 44720 1 1 144 ALA HB3 H -11.011 6.030 10.081 1.00 . A A . 144 ALA HB3 1 1
17 44721 1 1 144 ALA N N -12.013 6.906 7.957 1.00 . A A . 144 ALA N 1 1
17 44722 1 1 144 ALA O O -9.857 9.004 7.933 1.00 . A A . 144 ALA O 1 1
17 44723 1 1 145 MET C C -9.828 11.861 9.455 1.00 . A A . 145 MET C 1 1
17 44724 1 1 145 MET CA C -10.929 11.518 8.460 1.00 . A A . 145 MET CA 1 1
17 44725 1 1 145 MET CB C -11.990 12.639 8.468 1.00 . A A . 145 MET CB 1 1
17 44726 1 1 145 MET CE C -13.027 11.207 5.522 1.00 . A A . 145 MET CE 1 1
17 44727 1 1 145 MET CG C -13.385 12.102 8.076 1.00 . A A . 145 MET CG 1 1
17 44728 1 1 145 MET H H -12.372 10.238 9.327 1.00 . A A . 145 MET H 1 1
17 44729 1 1 145 MET HA H -10.503 11.429 7.479 1.00 . A A . 145 MET HA 1 1
17 44730 1 1 145 MET HB2 H -12.044 13.070 9.459 1.00 . A A . 145 MET HB2 1 1
17 44731 1 1 145 MET HB3 H -11.695 13.408 7.768 1.00 . A A . 145 MET HB3 1 1
17 44732 1 1 145 MET HE1 H -13.787 10.484 5.272 1.00 . A A . 145 MET HE1 1 1
17 44733 1 1 145 MET HE2 H -12.559 11.560 4.614 1.00 . A A . 145 MET HE2 1 1
17 44734 1 1 145 MET HE3 H -12.288 10.743 6.157 1.00 . A A . 145 MET HE3 1 1
17 44735 1 1 145 MET HG2 H -13.413 11.028 8.140 1.00 . A A . 145 MET HG2 1 1
17 44736 1 1 145 MET HG3 H -14.124 12.512 8.747 1.00 . A A . 145 MET HG3 1 1
17 44737 1 1 145 MET N N -11.517 10.241 8.849 1.00 . A A . 145 MET N 1 1
17 44738 1 1 145 MET O O -9.945 11.547 10.640 1.00 . A A . 145 MET O 1 1
17 44739 1 1 145 MET SD S -13.783 12.606 6.386 1.00 . A A . 145 MET SD 1 1
17 44740 1 1 146 LEU C C -7.372 14.278 9.973 1.00 . A A . 146 LEU C 1 1
17 44741 1 1 146 LEU CA C -7.607 12.760 9.827 1.00 . A A . 146 LEU CA 1 1
17 44742 1 1 146 LEU CB C -6.375 12.067 9.213 1.00 . A A . 146 LEU CB 1 1
17 44743 1 1 146 LEU CD1 C -6.430 10.366 11.082 1.00 . A A . 146 LEU CD1 1 1
17 44744 1 1 146 LEU CD2 C -4.397 10.625 9.670 1.00 . A A . 146 LEU CD2 1 1
17 44745 1 1 146 LEU CG C -5.567 11.366 10.295 1.00 . A A . 146 LEU CG 1 1
17 44746 1 1 146 LEU H H -8.663 12.640 8.020 1.00 . A A . 146 LEU H 1 1
17 44747 1 1 146 LEU HA H -7.800 12.348 10.793 1.00 . A A . 146 LEU HA 1 1
17 44748 1 1 146 LEU HB2 H -6.702 11.336 8.487 1.00 . A A . 146 LEU HB2 1 1
17 44749 1 1 146 LEU HB3 H -5.752 12.800 8.722 1.00 . A A . 146 LEU HB3 1 1
17 44750 1 1 146 LEU HD11 H -5.869 9.460 11.258 1.00 . A A . 146 LEU HD11 1 1
17 44751 1 1 146 LEU HD12 H -6.704 10.804 12.031 1.00 . A A . 146 LEU HD12 1 1
17 44752 1 1 146 LEU HD13 H -7.321 10.131 10.522 1.00 . A A . 146 LEU HD13 1 1
17 44753 1 1 146 LEU HD21 H -4.758 9.739 9.174 1.00 . A A . 146 LEU HD21 1 1
17 44754 1 1 146 LEU HD22 H -3.902 11.266 8.961 1.00 . A A . 146 LEU HD22 1 1
17 44755 1 1 146 LEU HD23 H -3.709 10.343 10.447 1.00 . A A . 146 LEU HD23 1 1
17 44756 1 1 146 LEU HG H -5.202 12.108 10.954 1.00 . A A . 146 LEU HG 1 1
17 44757 1 1 146 LEU N N -8.734 12.451 8.970 1.00 . A A . 146 LEU N 1 1
17 44758 1 1 146 LEU O O -7.403 15.014 8.988 1.00 . A A . 146 LEU O 1 1
17 44759 1 1 147 PRO C C -5.494 16.672 11.048 1.00 . A A . 147 PRO C 1 1
17 44760 1 1 147 PRO CA C -6.888 16.207 11.480 1.00 . A A . 147 PRO CA 1 1
17 44761 1 1 147 PRO CB C -7.020 16.278 13.003 1.00 . A A . 147 PRO CB 1 1
17 44762 1 1 147 PRO CD C -7.087 13.958 12.440 1.00 . A A . 147 PRO CD 1 1
17 44763 1 1 147 PRO CG C -6.548 14.944 13.461 1.00 . A A . 147 PRO CG 1 1
17 44764 1 1 147 PRO HA H -7.648 16.818 11.022 1.00 . A A . 147 PRO HA 1 1
17 44765 1 1 147 PRO HB2 H -6.396 17.065 13.406 1.00 . A A . 147 PRO HB2 1 1
17 44766 1 1 147 PRO HB3 H -8.049 16.424 13.289 1.00 . A A . 147 PRO HB3 1 1
17 44767 1 1 147 PRO HD2 H -6.419 13.120 12.349 1.00 . A A . 147 PRO HD2 1 1
17 44768 1 1 147 PRO HD3 H -8.079 13.630 12.714 1.00 . A A . 147 PRO HD3 1 1
17 44769 1 1 147 PRO HG2 H -5.464 14.913 13.470 1.00 . A A . 147 PRO HG2 1 1
17 44770 1 1 147 PRO HG3 H -6.939 14.710 14.435 1.00 . A A . 147 PRO HG3 1 1
17 44771 1 1 147 PRO N N -7.137 14.751 11.191 1.00 . A A . 147 PRO N 1 1
17 44772 1 1 147 PRO O O -4.568 15.871 10.949 1.00 . A A . 147 PRO O 1 1
17 44773 1 1 148 ARG C C -3.015 18.436 11.461 1.00 . A A . 148 ARG C 1 1
17 44774 1 1 148 ARG CA C -4.090 18.568 10.385 1.00 . A A . 148 ARG CA 1 1
17 44775 1 1 148 ARG CB C -4.292 20.052 10.058 1.00 . A A . 148 ARG CB 1 1
17 44776 1 1 148 ARG CD C -5.100 22.223 10.998 1.00 . A A . 148 ARG CD 1 1
17 44777 1 1 148 ARG CG C -4.577 20.828 11.347 1.00 . A A . 148 ARG CG 1 1
17 44778 1 1 148 ARG CZ C -4.261 23.622 12.797 1.00 . A A . 148 ARG CZ 1 1
17 44779 1 1 148 ARG H H -6.145 18.560 10.908 1.00 . A A . 148 ARG H 1 1
17 44780 1 1 148 ARG HA H -3.747 18.066 9.497 1.00 . A A . 148 ARG HA 1 1
17 44781 1 1 148 ARG HB2 H -3.399 20.443 9.593 1.00 . A A . 148 ARG HB2 1 1
17 44782 1 1 148 ARG HB3 H -5.126 20.164 9.385 1.00 . A A . 148 ARG HB3 1 1
17 44783 1 1 148 ARG HD2 H -4.390 22.720 10.354 1.00 . A A . 148 ARG HD2 1 1
17 44784 1 1 148 ARG HD3 H -6.045 22.129 10.481 1.00 . A A . 148 ARG HD3 1 1
17 44785 1 1 148 ARG HE H -6.181 23.091 12.600 1.00 . A A . 148 ARG HE 1 1
17 44786 1 1 148 ARG HG2 H -5.317 20.300 11.929 1.00 . A A . 148 ARG HG2 1 1
17 44787 1 1 148 ARG HG3 H -3.666 20.922 11.920 1.00 . A A . 148 ARG HG3 1 1
17 44788 1 1 148 ARG HH11 H -2.916 22.987 11.456 1.00 . A A . 148 ARG HH11 1 1
17 44789 1 1 148 ARG HH12 H -2.292 23.983 12.729 1.00 . A A . 148 ARG HH12 1 1
17 44790 1 1 148 ARG HH21 H -5.370 24.397 14.273 1.00 . A A . 148 ARG HH21 1 1
17 44791 1 1 148 ARG HH22 H -3.682 24.781 14.324 1.00 . A A . 148 ARG HH22 1 1
17 44792 1 1 148 ARG N N -5.363 17.978 10.804 1.00 . A A . 148 ARG N 1 1
17 44793 1 1 148 ARG NE N -5.285 23.011 12.211 1.00 . A A . 148 ARG NE 1 1
17 44794 1 1 148 ARG NH1 N -3.063 23.522 12.288 1.00 . A A . 148 ARG NH1 1 1
17 44795 1 1 148 ARG NH2 N -4.452 24.321 13.882 1.00 . A A . 148 ARG NH2 1 1
17 44796 1 1 148 ARG O O -1.838 18.683 11.198 1.00 . A A . 148 ARG O 1 1
17 44797 1 1 149 GLN C C -1.160 17.290 13.276 1.00 . A A . 149 GLN C 1 1
17 44798 1 1 149 GLN CA C -2.466 17.911 13.769 1.00 . A A . 149 GLN CA 1 1
17 44799 1 1 149 GLN CB C -3.069 17.034 14.867 1.00 . A A . 149 GLN CB 1 1
17 44800 1 1 149 GLN CD C -2.783 16.233 17.219 1.00 . A A . 149 GLN CD 1 1
17 44801 1 1 149 GLN CG C -2.166 17.066 16.101 1.00 . A A . 149 GLN CG 1 1
17 44802 1 1 149 GLN H H -4.368 17.878 12.823 1.00 . A A . 149 GLN H 1 1
17 44803 1 1 149 GLN HA H -2.256 18.887 14.181 1.00 . A A . 149 GLN HA 1 1
17 44804 1 1 149 GLN HB2 H -4.050 17.406 15.126 1.00 . A A . 149 GLN HB2 1 1
17 44805 1 1 149 GLN HB3 H -3.152 16.020 14.510 1.00 . A A . 149 GLN HB3 1 1
17 44806 1 1 149 GLN HE21 H -4.520 15.997 16.287 1.00 . A A . 149 GLN HE21 1 1
17 44807 1 1 149 GLN HE22 H -4.407 15.256 17.810 1.00 . A A . 149 GLN HE22 1 1
17 44808 1 1 149 GLN HG2 H -1.197 16.664 15.846 1.00 . A A . 149 GLN HG2 1 1
17 44809 1 1 149 GLN HG3 H -2.054 18.086 16.437 1.00 . A A . 149 GLN HG3 1 1
17 44810 1 1 149 GLN N N -3.418 18.057 12.668 1.00 . A A . 149 GLN N 1 1
17 44811 1 1 149 GLN NE2 N -4.005 15.792 17.095 1.00 . A A . 149 GLN NE2 1 1
17 44812 1 1 149 GLN O O -1.166 16.242 12.635 1.00 . A A . 149 GLN O 1 1
17 44813 1 1 149 GLN OE1 O -2.134 15.976 18.233 1.00 . A A . 149 GLN OE1 1 1
17 44814 1 1 150 GLU C C 2.226 17.348 14.315 1.00 . A A . 150 GLU C 1 1
17 44815 1 1 150 GLU CA C 1.268 17.461 13.133 1.00 . A A . 150 GLU CA 1 1
17 44816 1 1 150 GLU CB C 1.859 18.411 12.090 1.00 . A A . 150 GLU CB 1 1
17 44817 1 1 150 GLU CD C 2.411 20.814 11.660 1.00 . A A . 150 GLU CD 1 1
17 44818 1 1 150 GLU CG C 2.159 19.764 12.737 1.00 . A A . 150 GLU CG 1 1
17 44819 1 1 150 GLU H H -0.098 18.793 14.066 1.00 . A A . 150 GLU H 1 1
17 44820 1 1 150 GLU HA H 1.157 16.485 12.684 1.00 . A A . 150 GLU HA 1 1
17 44821 1 1 150 GLU HB2 H 2.772 17.990 11.696 1.00 . A A . 150 GLU HB2 1 1
17 44822 1 1 150 GLU HB3 H 1.151 18.549 11.287 1.00 . A A . 150 GLU HB3 1 1
17 44823 1 1 150 GLU HG2 H 1.316 20.067 13.342 1.00 . A A . 150 GLU HG2 1 1
17 44824 1 1 150 GLU HG3 H 3.035 19.677 13.361 1.00 . A A . 150 GLU HG3 1 1
17 44825 1 1 150 GLU N N -0.041 17.953 13.565 1.00 . A A . 150 GLU N 1 1
17 44826 1 1 150 GLU O O 2.349 18.272 15.119 1.00 . A A . 150 GLU O 1 1
17 44827 1 1 150 GLU OE1 O 1.541 20.997 10.824 1.00 . A A . 150 GLU OE1 1 1
17 44828 1 1 150 GLU OE2 O 3.470 21.418 11.684 1.00 . A A . 150 GLU OE2 1 1
17 44829 1 1 151 GLU C C 5.276 15.867 14.871 1.00 . A A . 151 GLU C 1 1
17 44830 1 1 151 GLU CA C 3.881 15.976 15.470 1.00 . A A . 151 GLU CA 1 1
17 44831 1 1 151 GLU CB C 3.535 14.683 16.211 1.00 . A A . 151 GLU CB 1 1
17 44832 1 1 151 GLU CD C 2.021 15.862 17.818 1.00 . A A . 151 GLU CD 1 1
17 44833 1 1 151 GLU CG C 2.108 14.773 16.755 1.00 . A A . 151 GLU CG 1 1
17 44834 1 1 151 GLU H H 2.781 15.518 13.718 1.00 . A A . 151 GLU H 1 1
17 44835 1 1 151 GLU HA H 3.858 16.801 16.168 1.00 . A A . 151 GLU HA 1 1
17 44836 1 1 151 GLU HB2 H 3.610 13.847 15.531 1.00 . A A . 151 GLU HB2 1 1
17 44837 1 1 151 GLU HB3 H 4.222 14.543 17.033 1.00 . A A . 151 GLU HB3 1 1
17 44838 1 1 151 GLU HG2 H 1.430 15.007 15.947 1.00 . A A . 151 GLU HG2 1 1
17 44839 1 1 151 GLU HG3 H 1.829 13.825 17.191 1.00 . A A . 151 GLU HG3 1 1
17 44840 1 1 151 GLU N N 2.915 16.211 14.400 1.00 . A A . 151 GLU N 1 1
17 44841 1 1 151 GLU O O 6.272 16.221 15.505 1.00 . A A . 151 GLU O 1 1
17 44842 1 1 151 GLU OE1 O 3.061 16.259 18.318 1.00 . A A . 151 GLU OE1 1 1
17 44843 1 1 151 GLU OE2 O 0.916 16.284 18.119 1.00 . A A . 151 GLU OE2 1 1
17 44844 1 1 152 CYS C C 6.417 15.564 11.454 1.00 . A A . 152 CYS C 1 1
17 44845 1 1 152 CYS CA C 6.596 15.206 12.928 1.00 . A A . 152 CYS CA 1 1
17 44846 1 1 152 CYS CB C 7.080 13.758 13.061 1.00 . A A . 152 CYS CB 1 1
17 44847 1 1 152 CYS H H 4.500 15.106 13.194 1.00 . A A . 152 CYS H 1 1
17 44848 1 1 152 CYS HA H 7.337 15.865 13.360 1.00 . A A . 152 CYS HA 1 1
17 44849 1 1 152 CYS HB2 H 6.227 13.100 13.121 1.00 . A A . 152 CYS HB2 1 1
17 44850 1 1 152 CYS HB3 H 7.677 13.493 12.202 1.00 . A A . 152 CYS HB3 1 1
17 44851 1 1 152 CYS N N 5.333 15.371 13.639 1.00 . A A . 152 CYS N 1 1
17 44852 1 1 152 CYS O O 5.295 15.625 10.954 1.00 . A A . 152 CYS O 1 1
17 44853 1 1 152 CYS SG S 8.075 13.587 14.563 1.00 . A A . 152 CYS SG 1 1
17 44854 1 1 153 THR C C 8.766 15.726 8.647 1.00 . A A . 153 THR C 1 1
17 44855 1 1 153 THR CA C 7.480 16.156 9.349 1.00 . A A . 153 THR CA 1 1
17 44856 1 1 153 THR CB C 7.282 17.666 9.192 1.00 . A A . 153 THR CB 1 1
17 44857 1 1 153 THR CG2 C 5.911 18.065 9.742 1.00 . A A . 153 THR CG2 1 1
17 44858 1 1 153 THR H H 8.396 15.739 11.217 1.00 . A A . 153 THR H 1 1
17 44859 1 1 153 THR HA H 6.646 15.646 8.887 1.00 . A A . 153 THR HA 1 1
17 44860 1 1 153 THR HB H 7.336 17.929 8.146 1.00 . A A . 153 THR HB 1 1
17 44861 1 1 153 THR HG1 H 8.930 17.701 10.225 1.00 . A A . 153 THR HG1 1 1
17 44862 1 1 153 THR HG21 H 5.935 18.043 10.822 1.00 . A A . 153 THR HG21 1 1
17 44863 1 1 153 THR HG22 H 5.665 19.063 9.410 1.00 . A A . 153 THR HG22 1 1
17 44864 1 1 153 THR HG23 H 5.161 17.374 9.385 1.00 . A A . 153 THR HG23 1 1
17 44865 1 1 153 THR N N 7.529 15.803 10.765 1.00 . A A . 153 THR N 1 1
17 44866 1 1 153 THR O O 9.786 15.493 9.294 1.00 . A A . 153 THR O 1 1
17 44867 1 1 153 THR OG1 O 8.301 18.352 9.906 1.00 . A A . 153 THR OG1 1 1
17 44868 1 1 154 VAL C C 10.590 16.451 5.991 1.00 . A A . 154 VAL C 1 1
17 44869 1 1 154 VAL CA C 9.877 15.226 6.538 1.00 . A A . 154 VAL CA 1 1
17 44870 1 1 154 VAL CB C 9.453 14.292 5.392 1.00 . A A . 154 VAL CB 1 1
17 44871 1 1 154 VAL CG1 C 8.139 14.781 4.783 1.00 . A A . 154 VAL CG1 1 1
17 44872 1 1 154 VAL CG2 C 10.530 14.246 4.296 1.00 . A A . 154 VAL CG2 1 1
17 44873 1 1 154 VAL H H 7.875 15.831 6.857 1.00 . A A . 154 VAL H 1 1
17 44874 1 1 154 VAL HA H 10.562 14.690 7.181 1.00 . A A . 154 VAL HA 1 1
17 44875 1 1 154 VAL HB H 9.317 13.302 5.788 1.00 . A A . 154 VAL HB 1 1
17 44876 1 1 154 VAL HG11 H 7.919 14.206 3.895 1.00 . A A . 154 VAL HG11 1 1
17 44877 1 1 154 VAL HG12 H 7.341 14.655 5.500 1.00 . A A . 154 VAL HG12 1 1
17 44878 1 1 154 VAL HG13 H 8.228 15.825 4.523 1.00 . A A . 154 VAL HG13 1 1
17 44879 1 1 154 VAL HG21 H 10.293 13.457 3.596 1.00 . A A . 154 VAL HG21 1 1
17 44880 1 1 154 VAL HG22 H 10.557 15.190 3.773 1.00 . A A . 154 VAL HG22 1 1
17 44881 1 1 154 VAL HG23 H 11.492 14.050 4.743 1.00 . A A . 154 VAL HG23 1 1
17 44882 1 1 154 VAL N N 8.710 15.626 7.320 1.00 . A A . 154 VAL N 1 1
17 44883 1 1 154 VAL O O 10.027 17.544 5.920 1.00 . A A . 154 VAL O 1 1
17 44884 1 1 155 ASP C C 11.930 18.049 3.946 1.00 . A A . 155 ASP C 1 1
17 44885 1 1 155 ASP CA C 12.654 17.324 5.063 1.00 . A A . 155 ASP CA 1 1
17 44886 1 1 155 ASP CB C 13.986 16.797 4.536 1.00 . A A . 155 ASP CB 1 1
17 44887 1 1 155 ASP CG C 14.766 17.913 3.846 1.00 . A A . 155 ASP CG 1 1
17 44888 1 1 155 ASP H H 12.212 15.346 5.695 1.00 . A A . 155 ASP H 1 1
17 44889 1 1 155 ASP HA H 12.856 18.032 5.853 1.00 . A A . 155 ASP HA 1 1
17 44890 1 1 155 ASP HB2 H 14.565 16.429 5.360 1.00 . A A . 155 ASP HB2 1 1
17 44891 1 1 155 ASP HB3 H 13.805 16.003 3.833 1.00 . A A . 155 ASP HB3 1 1
17 44892 1 1 155 ASP N N 11.837 16.247 5.608 1.00 . A A . 155 ASP N 1 1
17 44893 1 1 155 ASP O O 10.914 17.586 3.428 1.00 . A A . 155 ASP O 1 1
17 44894 1 1 155 ASP OD1 O 15.428 18.664 4.543 1.00 . A A . 155 ASP OD1 1 1
17 44895 1 1 155 ASP OD2 O 14.689 17.999 2.631 1.00 . A A . 155 ASP OD2 1 1
17 44896 1 1 156 GLU C C 13.021 20.686 1.720 1.00 . A A . 156 GLU C 1 1
17 44897 1 1 156 GLU CA C 11.911 20.028 2.534 1.00 . A A . 156 GLU CA 1 1
17 44898 1 1 156 GLU CB C 11.008 21.102 3.146 1.00 . A A . 156 GLU CB 1 1
17 44899 1 1 156 GLU CD C 10.801 22.788 4.983 1.00 . A A . 156 GLU CD 1 1
17 44900 1 1 156 GLU CG C 11.657 21.660 4.415 1.00 . A A . 156 GLU CG 1 1
17 44901 1 1 156 GLU H H 13.292 19.483 4.055 1.00 . A A . 156 GLU H 1 1
17 44902 1 1 156 GLU HA H 11.318 19.409 1.875 1.00 . A A . 156 GLU HA 1 1
17 44903 1 1 156 GLU HB2 H 10.860 21.901 2.433 1.00 . A A . 156 GLU HB2 1 1
17 44904 1 1 156 GLU HB3 H 10.056 20.663 3.396 1.00 . A A . 156 GLU HB3 1 1
17 44905 1 1 156 GLU HG2 H 11.745 20.873 5.148 1.00 . A A . 156 GLU HG2 1 1
17 44906 1 1 156 GLU HG3 H 12.638 22.042 4.178 1.00 . A A . 156 GLU HG3 1 1
17 44907 1 1 156 GLU N N 12.477 19.196 3.592 1.00 . A A . 156 GLU N 1 1
17 44908 1 1 156 GLU O O 13.401 21.829 1.976 1.00 . A A . 156 GLU O 1 1
17 44909 1 1 156 GLU OE1 O 9.840 23.161 4.333 1.00 . A A . 156 GLU OE1 1 1
17 44910 1 1 156 GLU OE2 O 11.121 23.260 6.061 1.00 . A A . 156 GLU OE2 1 1
17 44911 1 1 157 VAL C C 14.154 21.756 -0.800 1.00 . A A . 157 VAL C 1 1
17 44912 1 1 157 VAL CA C 14.593 20.466 -0.112 1.00 . A A . 157 VAL CA 1 1
17 44913 1 1 157 VAL CB C 14.949 19.413 -1.162 1.00 . A A . 157 VAL CB 1 1
17 44914 1 1 157 VAL CG1 C 15.786 18.305 -0.518 1.00 . A A . 157 VAL CG1 1 1
17 44915 1 1 157 VAL CG2 C 13.663 18.813 -1.737 1.00 . A A . 157 VAL CG2 1 1
17 44916 1 1 157 VAL H H 13.189 19.054 0.580 1.00 . A A . 157 VAL H 1 1
17 44917 1 1 157 VAL HA H 15.465 20.668 0.493 1.00 . A A . 157 VAL HA 1 1
17 44918 1 1 157 VAL HB H 15.514 19.875 -1.951 1.00 . A A . 157 VAL HB 1 1
17 44919 1 1 157 VAL HG11 H 16.741 18.704 -0.214 1.00 . A A . 157 VAL HG11 1 1
17 44920 1 1 157 VAL HG12 H 15.265 17.917 0.346 1.00 . A A . 157 VAL HG12 1 1
17 44921 1 1 157 VAL HG13 H 15.939 17.509 -1.232 1.00 . A A . 157 VAL HG13 1 1
17 44922 1 1 157 VAL HG21 H 13.890 18.289 -2.653 1.00 . A A . 157 VAL HG21 1 1
17 44923 1 1 157 VAL HG22 H 13.236 18.123 -1.023 1.00 . A A . 157 VAL HG22 1 1
17 44924 1 1 157 VAL HG23 H 12.956 19.603 -1.940 1.00 . A A . 157 VAL HG23 1 1
17 44925 1 1 157 VAL N N 13.533 19.955 0.739 1.00 . A A . 157 VAL N 1 1
17 44926 1 1 157 VAL O O 15.021 22.511 -1.208 1.00 . A A . 157 VAL O 1 1
17 44927 1 1 157 VAL OXT O 12.957 21.967 -0.909 1.00 . A A . 157 VAL OXT 1 1
17 44928 2 2 1 EB4 C1 C -0.514 0.427 3.178 1.00 . B A . 200 EB4 C1 1 1
17 44929 2 2 1 EB4 C10 C -2.218 -0.240 1.083 1.00 . B A . 200 EB4 C10 1 1
17 44930 2 2 1 EB4 C11 C 5.750 0.503 1.928 1.00 . B A . 200 EB4 C11 1 1
17 44931 2 2 1 EB4 C12 C -0.307 6.867 4.700 1.00 . B A . 200 EB4 C12 1 1
17 44932 2 2 1 EB4 C13 C -2.203 -1.012 2.239 1.00 . B A . 200 EB4 C13 1 1
17 44933 2 2 1 EB4 C14 C 5.883 0.049 3.235 1.00 . B A . 200 EB4 C14 1 1
17 44934 2 2 1 EB4 C15 C -0.352 6.311 5.973 1.00 . B A . 200 EB4 C15 1 1
17 44935 2 2 1 EB4 C16 C -1.351 -0.678 3.285 1.00 . B A . 200 EB4 C16 1 1
17 44936 2 2 1 EB4 C17 C 4.940 0.401 4.194 1.00 . B A . 200 EB4 C17 1 1
17 44937 2 2 1 EB4 C18 C 0.115 5.019 6.187 1.00 . B A . 200 EB4 C18 1 1
17 44938 2 2 1 EB4 C19 C -1.337 -1.509 4.522 1.00 . B A . 200 EB4 C19 1 1
17 44939 2 2 1 EB4 C2 C 3.863 1.206 3.842 1.00 . B A . 200 EB4 C2 1 1
17 44940 2 2 1 EB4 C20 C 5.076 -0.056 5.500 1.00 . B A . 200 EB4 C20 1 1
17 44941 2 2 1 EB4 C21 C 0.064 4.427 7.554 1.00 . B A . 200 EB4 C21 1 1
17 44942 2 2 1 EB4 C22 C -0.350 -1.820 6.749 1.00 . B A . 200 EB4 C22 1 1
17 44943 2 2 1 EB4 C23 C 3.971 -0.256 7.704 1.00 . B A . 200 EB4 C23 1 1
17 44944 2 2 1 EB4 C24 C 0.323 2.395 8.903 1.00 . B A . 200 EB4 C24 1 1
17 44945 2 2 1 EB4 C25 C -0.686 -0.906 7.917 1.00 . B A . 200 EB4 C25 1 1
17 44946 2 2 1 EB4 C26 C 2.810 -1.236 7.896 1.00 . B A . 200 EB4 C26 1 1
17 44947 2 2 1 EB4 C27 C 1.677 1.724 9.287 1.00 . B A . 200 EB4 C27 1 1
17 44948 2 2 1 EB4 C28 C 1.028 -2.460 6.856 1.00 . B A . 200 EB4 C28 1 1
17 44949 2 2 1 EB4 C29 C 3.796 0.955 8.602 1.00 . B A . 200 EB4 C29 1 1
17 44950 2 2 1 EB4 C3 C 0.628 4.284 5.124 1.00 . B A . 200 EB4 C3 1 1
17 44951 2 2 1 EB4 C30 C -0.708 1.281 8.846 1.00 . B A . 200 EB4 C30 1 1
17 44952 2 2 1 EB4 C4 C -0.527 1.200 2.022 1.00 . B A . 200 EB4 C4 1 1
17 44953 2 2 1 EB4 C5 C 3.727 1.661 2.535 1.00 . B A . 200 EB4 C5 1 1
17 44954 2 2 1 EB4 C6 C 0.705 4.854 3.858 1.00 . B A . 200 EB4 C6 1 1
17 44955 2 2 1 EB4 C7 C -1.380 0.864 0.977 1.00 . B A . 200 EB4 C7 1 1
17 44956 2 2 1 EB4 C8 C 4.671 1.308 1.578 1.00 . B A . 200 EB4 C8 1 1
17 44957 2 2 1 EB4 C9 C 0.222 6.138 3.640 1.00 . B A . 200 EB4 C9 1 1
17 44958 2 2 1 EB4 H10 H -2.886 -0.500 0.262 1.00 . B A . 200 EB4 H10 1 1
17 44959 2 2 1 EB4 H11 H 6.489 0.226 1.177 1.00 . B A . 200 EB4 H11 1 1
17 44960 2 2 1 EB4 H12 H -0.686 7.875 4.533 1.00 . B A . 200 EB4 H12 1 1
17 44961 2 2 1 EB4 H13 H -2.858 -1.878 2.325 1.00 . B A . 200 EB4 H13 1 1
17 44962 2 2 1 EB4 H14 H 6.728 -0.582 3.509 1.00 . B A . 200 EB4 H14 1 1
17 44963 2 2 1 EB4 H15 H -0.755 6.888 6.805 1.00 . B A . 200 EB4 H15 1 1
17 44964 2 2 1 EB4 H22 H -1.082 -2.627 6.749 1.00 . B A . 200 EB4 H22 1 1
17 44965 2 2 1 EB4 H23 H 4.906 -0.757 7.959 1.00 . B A . 200 EB4 H23 1 1
17 44966 2 2 1 EB4 H24 H 0.042 3.092 9.693 1.00 . B A . 200 EB4 H24 1 1
17 44967 2 2 1 EB4 H28 H 1.098 -2.979 7.812 1.00 . B A . 200 EB4 H28 1 1
17 44968 2 2 1 EB4 H28A H 1.137 -3.190 6.054 1.00 . B A . 200 EB4 H28A 1 1
17 44969 2 2 1 EB4 H29 H 3.737 0.620 9.638 1.00 . B A . 200 EB4 H29 1 1
17 44970 2 2 1 EB4 H29A H 4.604 1.661 8.404 1.00 . B A . 200 EB4 H29A 1 1
17 44971 2 2 1 EB4 H30 H -0.659 0.710 9.772 1.00 . B A . 200 EB4 H30 1 1
17 44972 2 2 1 EB4 H30A H -1.686 1.718 8.639 1.00 . B A . 200 EB4 H30A 1 1
17 44973 2 2 1 EB4 H7 H -1.392 1.470 0.071 1.00 . B A . 200 EB4 H7 1 1
17 44974 2 2 1 EB4 H8 H 4.567 1.663 0.553 1.00 . B A . 200 EB4 H8 1 1
17 44975 2 2 1 EB4 H9 H 0.258 6.575 2.642 1.00 . B A . 200 EB4 H9 1 1
17 44976 2 2 1 EB4 HN1 H 0.107 -0.303 5.371 1.00 . B A . 200 EB4 HN1 1 1
17 44977 2 2 1 EB4 HN2 H 3.208 0.618 5.928 1.00 . B A . 200 EB4 HN2 1 1
17 44978 2 2 1 EB4 HN3 H 0.564 2.561 6.823 1.00 . B A . 200 EB4 HN3 1 1
17 44979 2 2 1 EB4 N1 N -0.483 -1.105 5.472 1.00 . B A . 200 EB4 N1 1 1
17 44980 2 2 1 EB4 N2 N 4.017 0.157 6.293 1.00 . B A . 200 EB4 N2 1 1
17 44981 2 2 1 EB4 N3 N 0.338 3.117 7.622 1.00 . B A . 200 EB4 N3 1 1
17 44982 2 2 1 EB4 O1 O 0.360 0.852 4.130 1.00 . B A . 200 EB4 O1 1 1
17 44983 2 2 1 EB4 O10 O -1.209 -1.360 8.933 1.00 . B A . 200 EB4 O10 1 1
17 44984 2 2 1 EB4 O11 O 2.559 -1.713 9.002 1.00 . B A . 200 EB4 O11 1 1
17 44985 2 2 1 EB4 O12 O 1.896 1.350 10.437 1.00 . B A . 200 EB4 O12 1 1
17 44986 2 2 1 EB4 O13 O 2.108 -1.519 6.766 1.00 . B A . 200 EB4 O13 1 1
17 44987 2 2 1 EB4 O14 O 2.559 1.596 8.262 1.00 . B A . 200 EB4 O14 1 1
17 44988 2 2 1 EB4 O15 O -0.374 0.407 7.756 1.00 . B A . 200 EB4 O15 1 1
17 44989 2 2 1 EB4 O2 O 2.888 1.607 4.702 1.00 . B A . 200 EB4 O2 1 1
17 44990 2 2 1 EB4 O3 O 1.083 3.005 5.207 1.00 . B A . 200 EB4 O3 1 1
17 44991 2 2 1 EB4 O4 O 0.336 2.250 2.044 1.00 . B A . 200 EB4 O4 1 1
17 44992 2 2 1 EB4 O5 O 2.637 2.440 2.307 1.00 . B A . 200 EB4 O5 1 1
17 44993 2 2 1 EB4 O6 O 1.272 4.063 2.907 1.00 . B A . 200 EB4 O6 1 1
17 44994 2 2 1 EB4 O7 O -2.071 -2.489 4.632 1.00 . B A . 200 EB4 O7 1 1
17 44995 2 2 1 EB4 O8 O 6.110 -0.610 5.870 1.00 . B A . 200 EB4 O8 1 1
17 44996 2 2 1 EB4 O9 O -0.215 5.121 8.530 1.00 . B A . 200 EB4 O9 1 1
17 44997 3 3 1 GA GA GA 1.466 2.336 3.588 1.00 . C A . 201 GA GA 1 1
17 44998 4 4 1 ACD C1 C 0.509 11.569 -11.560 1.00 . D A . 300 ACD C1 1 1
17 44999 4 4 1 ACD C10 C -0.278 7.510 -2.739 1.00 . D A . 300 ACD C10 1 1
17 45000 4 4 1 ACD C11 C -1.143 6.461 -2.035 1.00 . D A . 300 ACD C11 1 1
17 45001 4 4 1 ACD C12 C -0.675 5.810 -0.731 1.00 . D A . 300 ACD C12 1 1
17 45002 4 4 1 ACD C13 C 0.668 6.193 -0.103 1.00 . D A . 300 ACD C13 1 1
17 45003 4 4 1 ACD C14 C 0.527 7.628 0.409 1.00 . D A . 300 ACD C14 1 1
17 45004 4 4 1 ACD C15 C 1.736 8.567 0.413 1.00 . D A . 300 ACD C15 1 1
17 45005 4 4 1 ACD C16 C 3.094 8.077 -0.095 1.00 . D A . 300 ACD C16 1 1
17 45006 4 4 1 ACD C17 C 3.021 7.835 -1.603 1.00 . D A . 300 ACD C17 1 1
17 45007 4 4 1 ACD C18 C 2.587 9.113 -2.324 1.00 . D A . 300 ACD C18 1 1
17 45008 4 4 1 ACD C19 C 2.409 8.796 -3.810 1.00 . D A . 300 ACD C19 1 1
17 45009 4 4 1 ACD C2 C 0.741 10.785 -10.266 1.00 . D A . 300 ACD C2 1 1
17 45010 4 4 1 ACD C20 C 2.052 10.058 -4.597 1.00 . D A . 300 ACD C20 1 1
17 45011 4 4 1 ACD C3 C -0.617 10.486 -9.627 1.00 . D A . 300 ACD C3 1 1
17 45012 4 4 1 ACD C4 C -0.438 9.796 -8.273 1.00 . D A . 300 ACD C4 1 1
17 45013 4 4 1 ACD C5 C -1.816 9.614 -7.633 1.00 . D A . 300 ACD C5 1 1
17 45014 4 4 1 ACD C6 C -1.945 9.360 -6.129 1.00 . D A . 300 ACD C6 1 1
17 45015 4 4 1 ACD C7 C -0.694 9.285 -5.252 1.00 . D A . 300 ACD C7 1 1
17 45016 4 4 1 ACD C8 C -0.082 7.886 -5.368 1.00 . D A . 300 ACD C8 1 1
17 45017 4 4 1 ACD C9 C 0.122 7.010 -4.129 1.00 . D A . 300 ACD C9 1 1
17 45018 4 4 1 ACD H101 H 0.622 7.690 -2.151 1.00 . D A . 300 ACD H101 1 1
17 45019 4 4 1 ACD H102 H -0.837 8.440 -2.832 1.00 . D A . 300 ACD H102 1 1
17 45020 4 4 1 ACD H11 H -2.099 6.170 -2.471 1.00 . D A . 300 ACD H11 1 1
17 45021 4 4 1 ACD H12 H -1.305 5.068 -0.243 1.00 . D A . 300 ACD H12 1 1
17 45022 4 4 1 ACD H131 H 1.500 6.205 -0.802 1.00 . D A . 300 ACD H131 1 1
17 45023 4 4 1 ACD H132 H 0.831 5.583 0.786 1.00 . D A . 300 ACD H132 1 1
17 45024 4 4 1 ACD H14 H -0.436 7.982 0.777 1.00 . D A . 300 ACD H14 1 1
17 45025 4 4 1 ACD H15 H 1.630 9.587 0.783 1.00 . D A . 300 ACD H15 1 1
17 45026 4 4 1 ACD H161 H 3.857 8.826 0.113 1.00 . D A . 300 ACD H161 1 1
17 45027 4 4 1 ACD H162 H 3.360 7.148 0.408 1.00 . D A . 300 ACD H162 1 1
17 45028 4 4 1 ACD H171 H 4.006 7.535 -1.959 1.00 . D A . 300 ACD H171 1 1
17 45029 4 4 1 ACD H172 H 2.311 7.036 -1.817 1.00 . D A . 300 ACD H172 1 1
17 45030 4 4 1 ACD H181 H 1.644 9.463 -1.905 1.00 . D A . 300 ACD H181 1 1
17 45031 4 4 1 ACD H182 H 3.348 9.883 -2.198 1.00 . D A . 300 ACD H182 1 1
17 45032 4 4 1 ACD H191 H 3.328 8.364 -4.204 1.00 . D A . 300 ACD H191 1 1
17 45033 4 4 1 ACD H192 H 1.614 8.060 -3.921 1.00 . D A . 300 ACD H192 1 1
17 45034 4 4 1 ACD H201 H 1.851 9.791 -5.635 1.00 . D A . 300 ACD H201 1 1
17 45035 4 4 1 ACD H202 H 2.884 10.761 -4.564 1.00 . D A . 300 ACD H202 1 1
17 45036 4 4 1 ACD H203 H 1.167 10.525 -4.167 1.00 . D A . 300 ACD H203 1 1
17 45037 4 4 1 ACD H21 H 1.257 9.853 -10.493 1.00 . D A . 300 ACD H21 1 1
17 45038 4 4 1 ACD H22 H 1.350 11.377 -9.582 1.00 . D A . 300 ACD H22 1 1
17 45039 4 4 1 ACD H31 H -1.160 11.421 -9.489 1.00 . D A . 300 ACD H31 1 1
17 45040 4 4 1 ACD H32 H -1.185 9.835 -10.290 1.00 . D A . 300 ACD H32 1 1
17 45041 4 4 1 ACD H41 H 0.188 10.412 -7.629 1.00 . D A . 300 ACD H41 1 1
17 45042 4 4 1 ACD H42 H 0.035 8.824 -8.420 1.00 . D A . 300 ACD H42 1 1
17 45043 4 4 1 ACD H5 H -2.711 9.669 -8.250 1.00 . D A . 300 ACD H5 1 1
17 45044 4 4 1 ACD H6 H -2.931 9.243 -5.680 1.00 . D A . 300 ACD H6 1 1
17 45045 4 4 1 ACD H71 H 0.017 10.035 -5.596 1.00 . D A . 300 ACD H71 1 1
17 45046 4 4 1 ACD H72 H -0.958 9.487 -4.215 1.00 . D A . 300 ACD H72 1 1
17 45047 4 4 1 ACD H8 H 0.213 7.509 -6.347 1.00 . D A . 300 ACD H8 1 1
17 45048 4 4 1 ACD H9 H 0.562 6.019 -4.235 1.00 . D A . 300 ACD H9 1 1
17 45049 4 4 1 ACD O1 O -0.557 12.216 -11.645 1.00 . D A . 300 ACD O1 1 1
17 45050 4 4 1 ACD O2 O 1.400 11.500 -12.433 1.00 . D A . 300 ACD O2 1 1
18 45051 1 1 1 MET C C 7.652 19.028 -20.349 1.00 . A A . 1 MET C 1 1
18 45052 1 1 1 MET CA C 8.411 19.618 -19.166 1.00 . A A . 1 MET CA 1 1
18 45053 1 1 1 MET CB C 9.316 18.554 -18.542 1.00 . A A . 1 MET CB 1 1
18 45054 1 1 1 MET CE C 12.138 19.020 -15.579 1.00 . A A . 1 MET CE 1 1
18 45055 1 1 1 MET CG C 10.201 19.198 -17.473 1.00 . A A . 1 MET CG 1 1
18 45056 1 1 1 MET H1 H 7.948 20.592 -17.385 1.00 . A A . 1 MET H1 1 1
18 45057 1 1 1 MET H2 H 6.924 19.286 -17.747 1.00 . A A . 1 MET H2 1 1
18 45058 1 1 1 MET H3 H 6.764 20.753 -18.589 1.00 . A A . 1 MET H3 1 1
18 45059 1 1 1 MET HA H 9.013 20.448 -19.505 1.00 . A A . 1 MET HA 1 1
18 45060 1 1 1 MET HB2 H 8.708 17.783 -18.092 1.00 . A A . 1 MET HB2 1 1
18 45061 1 1 1 MET HB3 H 9.941 18.118 -19.308 1.00 . A A . 1 MET HB3 1 1
18 45062 1 1 1 MET HE1 H 12.316 20.001 -15.992 1.00 . A A . 1 MET HE1 1 1
18 45063 1 1 1 MET HE2 H 11.482 19.106 -14.723 1.00 . A A . 1 MET HE2 1 1
18 45064 1 1 1 MET HE3 H 13.080 18.584 -15.276 1.00 . A A . 1 MET HE3 1 1
18 45065 1 1 1 MET HG2 H 10.751 20.019 -17.909 1.00 . A A . 1 MET HG2 1 1
18 45066 1 1 1 MET HG3 H 9.582 19.566 -16.668 1.00 . A A . 1 MET HG3 1 1
18 45067 1 1 1 MET N N 7.438 20.098 -18.145 1.00 . A A . 1 MET N 1 1
18 45068 1 1 1 MET O O 8.118 19.082 -21.489 1.00 . A A . 1 MET O 1 1
18 45069 1 1 1 MET SD S 11.362 17.967 -16.829 1.00 . A A . 1 MET SD 1 1
18 45070 1 1 2 THR C C 4.213 17.744 -20.669 1.00 . A A . 2 THR C 1 1
18 45071 1 1 2 THR CA C 5.663 17.866 -21.124 1.00 . A A . 2 THR CA 1 1
18 45072 1 1 2 THR CB C 6.205 16.481 -21.483 1.00 . A A . 2 THR CB 1 1
18 45073 1 1 2 THR CG2 C 5.525 15.979 -22.757 1.00 . A A . 2 THR CG2 1 1
18 45074 1 1 2 THR H H 6.159 18.450 -19.148 1.00 . A A . 2 THR H 1 1
18 45075 1 1 2 THR HA H 5.704 18.494 -22.001 1.00 . A A . 2 THR HA 1 1
18 45076 1 1 2 THR HB H 6.002 15.793 -20.676 1.00 . A A . 2 THR HB 1 1
18 45077 1 1 2 THR HG1 H 7.990 17.052 -20.960 1.00 . A A . 2 THR HG1 1 1
18 45078 1 1 2 THR HG21 H 5.728 16.663 -23.567 1.00 . A A . 2 THR HG21 1 1
18 45079 1 1 2 THR HG22 H 5.908 15.001 -23.008 1.00 . A A . 2 THR HG22 1 1
18 45080 1 1 2 THR HG23 H 4.459 15.918 -22.596 1.00 . A A . 2 THR HG23 1 1
18 45081 1 1 2 THR N N 6.480 18.464 -20.073 1.00 . A A . 2 THR N 1 1
18 45082 1 1 2 THR O O 3.300 17.650 -21.491 1.00 . A A . 2 THR O 1 1
18 45083 1 1 2 THR OG1 O 7.608 16.564 -21.693 1.00 . A A . 2 THR OG1 1 1
18 45084 1 1 3 VAL C C 2.563 18.413 -17.485 1.00 . A A . 3 VAL C 1 1
18 45085 1 1 3 VAL CA C 2.661 17.637 -18.796 1.00 . A A . 3 VAL CA 1 1
18 45086 1 1 3 VAL CB C 2.317 16.166 -18.549 1.00 . A A . 3 VAL CB 1 1
18 45087 1 1 3 VAL CG1 C 2.020 15.477 -19.882 1.00 . A A . 3 VAL CG1 1 1
18 45088 1 1 3 VAL CG2 C 3.505 15.474 -17.874 1.00 . A A . 3 VAL CG2 1 1
18 45089 1 1 3 VAL H H 4.773 17.827 -18.749 1.00 . A A . 3 VAL H 1 1
18 45090 1 1 3 VAL HA H 1.950 18.050 -19.498 1.00 . A A . 3 VAL HA 1 1
18 45091 1 1 3 VAL HB H 1.449 16.101 -17.909 1.00 . A A . 3 VAL HB 1 1
18 45092 1 1 3 VAL HG11 H 1.217 15.997 -20.385 1.00 . A A . 3 VAL HG11 1 1
18 45093 1 1 3 VAL HG12 H 2.903 15.494 -20.502 1.00 . A A . 3 VAL HG12 1 1
18 45094 1 1 3 VAL HG13 H 1.728 14.453 -19.701 1.00 . A A . 3 VAL HG13 1 1
18 45095 1 1 3 VAL HG21 H 3.798 16.034 -16.999 1.00 . A A . 3 VAL HG21 1 1
18 45096 1 1 3 VAL HG22 H 3.219 14.473 -17.583 1.00 . A A . 3 VAL HG22 1 1
18 45097 1 1 3 VAL HG23 H 4.334 15.425 -18.565 1.00 . A A . 3 VAL HG23 1 1
18 45098 1 1 3 VAL N N 4.006 17.748 -19.355 1.00 . A A . 3 VAL N 1 1
18 45099 1 1 3 VAL O O 2.390 17.827 -16.416 1.00 . A A . 3 VAL O 1 1
18 45100 1 1 4 PRO C C 1.430 20.218 -15.433 1.00 . A A . 4 PRO C 1 1
18 45101 1 1 4 PRO CA C 2.595 20.593 -16.349 1.00 . A A . 4 PRO CA 1 1
18 45102 1 1 4 PRO CB C 2.409 21.993 -16.943 1.00 . A A . 4 PRO CB 1 1
18 45103 1 1 4 PRO CD C 2.879 20.490 -18.785 1.00 . A A . 4 PRO CD 1 1
18 45104 1 1 4 PRO CG C 3.055 21.929 -18.290 1.00 . A A . 4 PRO CG 1 1
18 45105 1 1 4 PRO HA H 3.523 20.555 -15.802 1.00 . A A . 4 PRO HA 1 1
18 45106 1 1 4 PRO HB2 H 1.355 22.224 -17.040 1.00 . A A . 4 PRO HB2 1 1
18 45107 1 1 4 PRO HB3 H 2.901 22.733 -16.330 1.00 . A A . 4 PRO HB3 1 1
18 45108 1 1 4 PRO HD2 H 2.015 20.415 -19.432 1.00 . A A . 4 PRO HD2 1 1
18 45109 1 1 4 PRO HD3 H 3.767 20.149 -19.296 1.00 . A A . 4 PRO HD3 1 1
18 45110 1 1 4 PRO HG2 H 2.573 22.623 -18.967 1.00 . A A . 4 PRO HG2 1 1
18 45111 1 1 4 PRO HG3 H 4.108 22.159 -18.210 1.00 . A A . 4 PRO HG3 1 1
18 45112 1 1 4 PRO N N 2.671 19.713 -17.551 1.00 . A A . 4 PRO N 1 1
18 45113 1 1 4 PRO O O 0.299 20.661 -15.637 1.00 . A A . 4 PRO O 1 1
18 45114 1 1 5 ASP C C 1.304 18.197 -12.328 1.00 . A A . 5 ASP C 1 1
18 45115 1 1 5 ASP CA C 0.685 18.972 -13.487 1.00 . A A . 5 ASP CA 1 1
18 45116 1 1 5 ASP CB C -0.340 18.089 -14.201 1.00 . A A . 5 ASP CB 1 1
18 45117 1 1 5 ASP CG C -1.573 17.906 -13.324 1.00 . A A . 5 ASP CG 1 1
18 45118 1 1 5 ASP H H 2.634 19.079 -14.313 1.00 . A A . 5 ASP H 1 1
18 45119 1 1 5 ASP HA H 0.182 19.844 -13.096 1.00 . A A . 5 ASP HA 1 1
18 45120 1 1 5 ASP HB2 H -0.627 18.556 -15.132 1.00 . A A . 5 ASP HB2 1 1
18 45121 1 1 5 ASP HB3 H 0.099 17.124 -14.405 1.00 . A A . 5 ASP HB3 1 1
18 45122 1 1 5 ASP N N 1.715 19.400 -14.425 1.00 . A A . 5 ASP N 1 1
18 45123 1 1 5 ASP O O 1.134 18.558 -11.164 1.00 . A A . 5 ASP O 1 1
18 45124 1 1 5 ASP OD1 O -1.861 18.802 -12.546 1.00 . A A . 5 ASP OD1 1 1
18 45125 1 1 5 ASP OD2 O -2.213 16.874 -13.442 1.00 . A A . 5 ASP OD2 1 1
18 45126 1 1 6 ARG C C 3.733 17.108 -10.894 1.00 . A A . 6 ARG C 1 1
18 45127 1 1 6 ARG CA C 2.666 16.309 -11.635 1.00 . A A . 6 ARG CA 1 1
18 45128 1 1 6 ARG CB C 3.305 15.074 -12.283 1.00 . A A . 6 ARG CB 1 1
18 45129 1 1 6 ARG CD C 5.570 14.506 -11.319 1.00 . A A . 6 ARG CD 1 1
18 45130 1 1 6 ARG CG C 4.060 14.245 -11.223 1.00 . A A . 6 ARG CG 1 1
18 45131 1 1 6 ARG CZ C 7.161 14.778 -13.136 1.00 . A A . 6 ARG CZ 1 1
18 45132 1 1 6 ARG H H 2.126 16.889 -13.601 1.00 . A A . 6 ARG H 1 1
18 45133 1 1 6 ARG HA H 1.919 15.982 -10.929 1.00 . A A . 6 ARG HA 1 1
18 45134 1 1 6 ARG HB2 H 2.527 14.468 -12.728 1.00 . A A . 6 ARG HB2 1 1
18 45135 1 1 6 ARG HB3 H 3.990 15.392 -13.055 1.00 . A A . 6 ARG HB3 1 1
18 45136 1 1 6 ARG HD2 H 5.773 15.538 -11.079 1.00 . A A . 6 ARG HD2 1 1
18 45137 1 1 6 ARG HD3 H 6.087 13.869 -10.616 1.00 . A A . 6 ARG HD3 1 1
18 45138 1 1 6 ARG HE H 5.535 13.615 -13.244 1.00 . A A . 6 ARG HE 1 1
18 45139 1 1 6 ARG HG2 H 3.716 14.514 -10.234 1.00 . A A . 6 ARG HG2 1 1
18 45140 1 1 6 ARG HG3 H 3.873 13.194 -11.390 1.00 . A A . 6 ARG HG3 1 1
18 45141 1 1 6 ARG HH11 H 7.541 15.796 -11.455 1.00 . A A . 6 ARG HH11 1 1
18 45142 1 1 6 ARG HH12 H 8.691 16.006 -12.734 1.00 . A A . 6 ARG HH12 1 1
18 45143 1 1 6 ARG HH21 H 7.037 13.888 -14.925 1.00 . A A . 6 ARG HH21 1 1
18 45144 1 1 6 ARG HH22 H 8.405 14.926 -14.698 1.00 . A A . 6 ARG HH22 1 1
18 45145 1 1 6 ARG N N 2.025 17.129 -12.656 1.00 . A A . 6 ARG N 1 1
18 45146 1 1 6 ARG NE N 6.047 14.224 -12.670 1.00 . A A . 6 ARG NE 1 1
18 45147 1 1 6 ARG NH1 N 7.851 15.590 -12.383 1.00 . A A . 6 ARG NH1 1 1
18 45148 1 1 6 ARG NH2 N 7.566 14.509 -14.348 1.00 . A A . 6 ARG NH2 1 1
18 45149 1 1 6 ARG O O 3.821 17.056 -9.668 1.00 . A A . 6 ARG O 1 1
18 45150 1 1 7 SER C C 5.042 19.646 -10.048 1.00 . A A . 7 SER C 1 1
18 45151 1 1 7 SER CA C 5.605 18.651 -11.059 1.00 . A A . 7 SER CA 1 1
18 45152 1 1 7 SER CB C 6.350 19.409 -12.157 1.00 . A A . 7 SER CB 1 1
18 45153 1 1 7 SER H H 4.423 17.843 -12.621 1.00 . A A . 7 SER H 1 1
18 45154 1 1 7 SER HA H 6.302 17.998 -10.558 1.00 . A A . 7 SER HA 1 1
18 45155 1 1 7 SER HB2 H 7.219 19.890 -11.741 1.00 . A A . 7 SER HB2 1 1
18 45156 1 1 7 SER HB3 H 6.661 18.714 -12.927 1.00 . A A . 7 SER HB3 1 1
18 45157 1 1 7 SER HG H 5.345 21.071 -12.046 1.00 . A A . 7 SER HG 1 1
18 45158 1 1 7 SER N N 4.541 17.845 -11.649 1.00 . A A . 7 SER N 1 1
18 45159 1 1 7 SER O O 5.702 19.991 -9.068 1.00 . A A . 7 SER O 1 1
18 45160 1 1 7 SER OG O 5.490 20.396 -12.713 1.00 . A A . 7 SER OG 1 1
18 45161 1 1 8 GLU C C 2.857 20.471 -8.054 1.00 . A A . 8 GLU C 1 1
18 45162 1 1 8 GLU CA C 3.188 21.083 -9.415 1.00 . A A . 8 GLU CA 1 1
18 45163 1 1 8 GLU CB C 1.903 21.610 -10.060 1.00 . A A . 8 GLU CB 1 1
18 45164 1 1 8 GLU CD C 2.861 21.674 -12.373 1.00 . A A . 8 GLU CD 1 1
18 45165 1 1 8 GLU CG C 2.253 22.507 -11.250 1.00 . A A . 8 GLU CG 1 1
18 45166 1 1 8 GLU H H 3.352 19.809 -11.103 1.00 . A A . 8 GLU H 1 1
18 45167 1 1 8 GLU HA H 3.862 21.913 -9.266 1.00 . A A . 8 GLU HA 1 1
18 45168 1 1 8 GLU HB2 H 1.304 20.778 -10.401 1.00 . A A . 8 GLU HB2 1 1
18 45169 1 1 8 GLU HB3 H 1.345 22.182 -9.334 1.00 . A A . 8 GLU HB3 1 1
18 45170 1 1 8 GLU HG2 H 1.356 22.991 -11.609 1.00 . A A . 8 GLU HG2 1 1
18 45171 1 1 8 GLU HG3 H 2.963 23.259 -10.938 1.00 . A A . 8 GLU HG3 1 1
18 45172 1 1 8 GLU N N 3.825 20.114 -10.301 1.00 . A A . 8 GLU N 1 1
18 45173 1 1 8 GLU O O 3.116 21.080 -7.016 1.00 . A A . 8 GLU O 1 1
18 45174 1 1 8 GLU OE1 O 2.572 20.490 -12.428 1.00 . A A . 8 GLU OE1 1 1
18 45175 1 1 8 GLU OE2 O 3.607 22.231 -13.160 1.00 . A A . 8 GLU OE2 1 1
18 45176 1 1 9 ILE C C 3.051 17.788 -6.256 1.00 . A A . 9 ILE C 1 1
18 45177 1 1 9 ILE CA C 1.897 18.613 -6.808 1.00 . A A . 9 ILE CA 1 1
18 45178 1 1 9 ILE CB C 0.676 17.708 -7.044 1.00 . A A . 9 ILE CB 1 1
18 45179 1 1 9 ILE CD1 C 0.341 16.032 -5.146 1.00 . A A . 9 ILE CD1 1 1
18 45180 1 1 9 ILE CG1 C -0.040 17.402 -5.695 1.00 . A A . 9 ILE CG1 1 1
18 45181 1 1 9 ILE CG2 C 1.104 16.417 -7.762 1.00 . A A . 9 ILE CG2 1 1
18 45182 1 1 9 ILE H H 2.075 18.838 -8.915 1.00 . A A . 9 ILE H 1 1
18 45183 1 1 9 ILE HA H 1.635 19.370 -6.086 1.00 . A A . 9 ILE HA 1 1
18 45184 1 1 9 ILE HB H -0.003 18.229 -7.689 1.00 . A A . 9 ILE HB 1 1
18 45185 1 1 9 ILE HD11 H -0.023 15.260 -5.807 1.00 . A A . 9 ILE HD11 1 1
18 45186 1 1 9 ILE HD12 H 1.412 15.978 -5.066 1.00 . A A . 9 ILE HD12 1 1
18 45187 1 1 9 ILE HD13 H -0.097 15.899 -4.167 1.00 . A A . 9 ILE HD13 1 1
18 45188 1 1 9 ILE HG12 H 0.234 18.139 -4.969 1.00 . A A . 9 ILE HG12 1 1
18 45189 1 1 9 ILE HG13 H -1.107 17.437 -5.840 1.00 . A A . 9 ILE HG13 1 1
18 45190 1 1 9 ILE HG21 H 1.870 15.916 -7.196 1.00 . A A . 9 ILE HG21 1 1
18 45191 1 1 9 ILE HG22 H 0.253 15.765 -7.867 1.00 . A A . 9 ILE HG22 1 1
18 45192 1 1 9 ILE HG23 H 1.487 16.663 -8.741 1.00 . A A . 9 ILE HG23 1 1
18 45193 1 1 9 ILE N N 2.271 19.275 -8.060 1.00 . A A . 9 ILE N 1 1
18 45194 1 1 9 ILE O O 3.151 17.571 -5.049 1.00 . A A . 9 ILE O 1 1
18 45195 1 1 10 ALA C C 5.915 17.418 -5.809 1.00 . A A . 10 ALA C 1 1
18 45196 1 1 10 ALA CA C 5.056 16.551 -6.707 1.00 . A A . 10 ALA CA 1 1
18 45197 1 1 10 ALA CB C 5.846 15.989 -7.891 1.00 . A A . 10 ALA CB 1 1
18 45198 1 1 10 ALA H H 3.790 17.571 -8.089 1.00 . A A . 10 ALA H 1 1
18 45199 1 1 10 ALA HA H 4.688 15.737 -6.118 1.00 . A A . 10 ALA HA 1 1
18 45200 1 1 10 ALA HB1 H 6.833 15.705 -7.564 1.00 . A A . 10 ALA HB1 1 1
18 45201 1 1 10 ALA HB2 H 5.919 16.733 -8.663 1.00 . A A . 10 ALA HB2 1 1
18 45202 1 1 10 ALA HB3 H 5.333 15.116 -8.278 1.00 . A A . 10 ALA HB3 1 1
18 45203 1 1 10 ALA N N 3.922 17.339 -7.146 1.00 . A A . 10 ALA N 1 1
18 45204 1 1 10 ALA O O 6.029 18.624 -6.027 1.00 . A A . 10 ALA O 1 1
18 45205 1 1 11 GLY C C 6.601 17.470 -2.437 1.00 . A A . 11 GLY C 1 1
18 45206 1 1 11 GLY CA C 7.277 17.564 -3.802 1.00 . A A . 11 GLY CA 1 1
18 45207 1 1 11 GLY H H 6.350 15.862 -4.602 1.00 . A A . 11 GLY H 1 1
18 45208 1 1 11 GLY HA2 H 8.269 17.138 -3.748 1.00 . A A . 11 GLY HA2 1 1
18 45209 1 1 11 GLY HA3 H 7.344 18.601 -4.095 1.00 . A A . 11 GLY HA3 1 1
18 45210 1 1 11 GLY N N 6.480 16.820 -4.766 1.00 . A A . 11 GLY N 1 1
18 45211 1 1 11 GLY O O 7.262 17.483 -1.399 1.00 . A A . 11 GLY O 1 1
18 45212 1 1 12 LYS C C 3.075 16.726 -1.497 1.00 . A A . 12 LYS C 1 1
18 45213 1 1 12 LYS CA C 4.493 17.251 -1.225 1.00 . A A . 12 LYS CA 1 1
18 45214 1 1 12 LYS CB C 4.402 18.618 -0.544 1.00 . A A . 12 LYS CB 1 1
18 45215 1 1 12 LYS CD C 5.150 18.204 1.829 1.00 . A A . 12 LYS CD 1 1
18 45216 1 1 12 LYS CE C 5.740 19.544 2.279 1.00 . A A . 12 LYS CE 1 1
18 45217 1 1 12 LYS CG C 3.938 18.447 0.912 1.00 . A A . 12 LYS CG 1 1
18 45218 1 1 12 LYS H H 4.802 17.350 -3.320 1.00 . A A . 12 LYS H 1 1
18 45219 1 1 12 LYS HA H 4.997 16.571 -0.559 1.00 . A A . 12 LYS HA 1 1
18 45220 1 1 12 LYS HB2 H 5.372 19.088 -0.566 1.00 . A A . 12 LYS HB2 1 1
18 45221 1 1 12 LYS HB3 H 3.693 19.235 -1.076 1.00 . A A . 12 LYS HB3 1 1
18 45222 1 1 12 LYS HD2 H 4.836 17.642 2.697 1.00 . A A . 12 LYS HD2 1 1
18 45223 1 1 12 LYS HD3 H 5.904 17.644 1.296 1.00 . A A . 12 LYS HD3 1 1
18 45224 1 1 12 LYS HE2 H 6.717 19.381 2.710 1.00 . A A . 12 LYS HE2 1 1
18 45225 1 1 12 LYS HE3 H 5.828 20.203 1.428 1.00 . A A . 12 LYS HE3 1 1
18 45226 1 1 12 LYS HG2 H 3.418 19.341 1.229 1.00 . A A . 12 LYS HG2 1 1
18 45227 1 1 12 LYS HG3 H 3.266 17.603 0.979 1.00 . A A . 12 LYS HG3 1 1
18 45228 1 1 12 LYS HZ1 H 4.541 21.102 2.963 1.00 . A A . 12 LYS HZ1 1 1
18 45229 1 1 12 LYS HZ2 H 4.011 19.560 3.439 1.00 . A A . 12 LYS HZ2 1 1
18 45230 1 1 12 LYS HZ3 H 5.357 20.263 4.195 1.00 . A A . 12 LYS HZ3 1 1
18 45231 1 1 12 LYS N N 5.268 17.363 -2.458 1.00 . A A . 12 LYS N 1 1
18 45232 1 1 12 LYS NZ N 4.844 20.164 3.296 1.00 . A A . 12 LYS NZ 1 1
18 45233 1 1 12 LYS O O 2.261 17.421 -2.106 1.00 . A A . 12 LYS O 1 1
18 45234 1 1 13 TRP C C 0.853 14.685 0.208 1.00 . A A . 13 TRP C 1 1
18 45235 1 1 13 TRP CA C 1.436 14.925 -1.180 1.00 . A A . 13 TRP CA 1 1
18 45236 1 1 13 TRP CB C 1.568 13.569 -1.896 1.00 . A A . 13 TRP CB 1 1
18 45237 1 1 13 TRP CD1 C 3.052 14.348 -3.751 1.00 . A A . 13 TRP CD1 1 1
18 45238 1 1 13 TRP CD2 C 1.176 13.349 -4.476 1.00 . A A . 13 TRP CD2 1 1
18 45239 1 1 13 TRP CE2 C 1.918 13.694 -5.608 1.00 . A A . 13 TRP CE2 1 1
18 45240 1 1 13 TRP CE3 C -0.059 12.705 -4.663 1.00 . A A . 13 TRP CE3 1 1
18 45241 1 1 13 TRP CG C 1.927 13.762 -3.307 1.00 . A A . 13 TRP CG 1 1
18 45242 1 1 13 TRP CH2 C 0.257 12.781 -7.074 1.00 . A A . 13 TRP CH2 1 1
18 45243 1 1 13 TRP CZ2 C 1.481 13.422 -6.883 1.00 . A A . 13 TRP CZ2 1 1
18 45244 1 1 13 TRP CZ3 C -0.518 12.426 -5.962 1.00 . A A . 13 TRP CZ3 1 1
18 45245 1 1 13 TRP H H 3.437 15.006 -0.515 1.00 . A A . 13 TRP H 1 1
18 45246 1 1 13 TRP HA H 0.796 15.584 -1.747 1.00 . A A . 13 TRP HA 1 1
18 45247 1 1 13 TRP HB2 H 2.342 12.994 -1.423 1.00 . A A . 13 TRP HB2 1 1
18 45248 1 1 13 TRP HB3 H 0.646 13.011 -1.861 1.00 . A A . 13 TRP HB3 1 1
18 45249 1 1 13 TRP HD1 H 3.828 14.780 -3.136 1.00 . A A . 13 TRP HD1 1 1
18 45250 1 1 13 TRP HE1 H 3.744 14.635 -5.707 1.00 . A A . 13 TRP HE1 1 1
18 45251 1 1 13 TRP HE3 H -0.659 12.430 -3.809 1.00 . A A . 13 TRP HE3 1 1
18 45252 1 1 13 TRP HH2 H -0.092 12.569 -8.070 1.00 . A A . 13 TRP HH2 1 1
18 45253 1 1 13 TRP HZ2 H 2.112 13.687 -7.717 1.00 . A A . 13 TRP HZ2 1 1
18 45254 1 1 13 TRP HZ3 H -1.467 11.933 -6.103 1.00 . A A . 13 TRP HZ3 1 1
18 45255 1 1 13 TRP N N 2.771 15.516 -1.015 1.00 . A A . 13 TRP N 1 1
18 45256 1 1 13 TRP NE1 N 3.039 14.310 -5.123 1.00 . A A . 13 TRP NE1 1 1
18 45257 1 1 13 TRP O O 1.523 14.108 1.062 1.00 . A A . 13 TRP O 1 1
18 45258 1 1 14 TYR C C -2.049 13.925 1.826 1.00 . A A . 14 TYR C 1 1
18 45259 1 1 14 TYR CA C -0.969 15.010 1.789 1.00 . A A . 14 TYR CA 1 1
18 45260 1 1 14 TYR CB C -1.626 16.342 2.184 1.00 . A A . 14 TYR CB 1 1
18 45261 1 1 14 TYR CD1 C 0.687 17.253 2.657 1.00 . A A . 14 TYR CD1 1 1
18 45262 1 1 14 TYR CD2 C -1.185 18.043 3.973 1.00 . A A . 14 TYR CD2 1 1
18 45263 1 1 14 TYR CE1 C 1.544 18.091 3.381 1.00 . A A . 14 TYR CE1 1 1
18 45264 1 1 14 TYR CE2 C -0.333 18.878 4.696 1.00 . A A . 14 TYR CE2 1 1
18 45265 1 1 14 TYR CG C -0.678 17.230 2.954 1.00 . A A . 14 TYR CG 1 1
18 45266 1 1 14 TYR CZ C 1.034 18.904 4.400 1.00 . A A . 14 TYR CZ 1 1
18 45267 1 1 14 TYR H H -0.850 15.671 -0.226 1.00 . A A . 14 TYR H 1 1
18 45268 1 1 14 TYR HA H -0.203 14.770 2.511 1.00 . A A . 14 TYR HA 1 1
18 45269 1 1 14 TYR HB2 H -1.933 16.856 1.292 1.00 . A A . 14 TYR HB2 1 1
18 45270 1 1 14 TYR HB3 H -2.494 16.147 2.796 1.00 . A A . 14 TYR HB3 1 1
18 45271 1 1 14 TYR HD1 H 1.081 16.628 1.872 1.00 . A A . 14 TYR HD1 1 1
18 45272 1 1 14 TYR HD2 H -2.241 18.024 4.196 1.00 . A A . 14 TYR HD2 1 1
18 45273 1 1 14 TYR HE1 H 2.595 18.113 3.151 1.00 . A A . 14 TYR HE1 1 1
18 45274 1 1 14 TYR HE2 H -0.732 19.502 5.481 1.00 . A A . 14 TYR HE2 1 1
18 45275 1 1 14 TYR HH H 2.781 19.452 4.939 1.00 . A A . 14 TYR HH 1 1
18 45276 1 1 14 TYR N N -0.366 15.158 0.459 1.00 . A A . 14 TYR N 1 1
18 45277 1 1 14 TYR O O -2.944 13.903 0.987 1.00 . A A . 14 TYR O 1 1
18 45278 1 1 14 TYR OH O 1.879 19.730 5.114 1.00 . A A . 14 TYR OH 1 1
18 45279 1 1 15 VAL C C -3.830 12.416 4.254 1.00 . A A . 15 VAL C 1 1
18 45280 1 1 15 VAL CA C -2.980 12.016 3.050 1.00 . A A . 15 VAL CA 1 1
18 45281 1 1 15 VAL CB C -2.289 10.674 3.336 1.00 . A A . 15 VAL CB 1 1
18 45282 1 1 15 VAL CG1 C -3.310 9.664 3.870 1.00 . A A . 15 VAL CG1 1 1
18 45283 1 1 15 VAL CG2 C -1.664 10.128 2.052 1.00 . A A . 15 VAL CG2 1 1
18 45284 1 1 15 VAL H H -1.256 13.158 3.500 1.00 . A A . 15 VAL H 1 1
18 45285 1 1 15 VAL HA H -3.607 11.925 2.175 1.00 . A A . 15 VAL HA 1 1
18 45286 1 1 15 VAL HB H -1.518 10.823 4.073 1.00 . A A . 15 VAL HB 1 1
18 45287 1 1 15 VAL HG11 H -4.208 9.706 3.271 1.00 . A A . 15 VAL HG11 1 1
18 45288 1 1 15 VAL HG12 H -2.893 8.669 3.823 1.00 . A A . 15 VAL HG12 1 1
18 45289 1 1 15 VAL HG13 H -3.551 9.904 4.895 1.00 . A A . 15 VAL HG13 1 1
18 45290 1 1 15 VAL HG21 H -0.942 9.363 2.298 1.00 . A A . 15 VAL HG21 1 1
18 45291 1 1 15 VAL HG22 H -2.436 9.702 1.432 1.00 . A A . 15 VAL HG22 1 1
18 45292 1 1 15 VAL HG23 H -1.172 10.928 1.521 1.00 . A A . 15 VAL HG23 1 1
18 45293 1 1 15 VAL N N -1.979 13.067 2.846 1.00 . A A . 15 VAL N 1 1
18 45294 1 1 15 VAL O O -3.357 12.351 5.389 1.00 . A A . 15 VAL O 1 1
18 45295 1 1 16 VAL C C -7.184 12.505 5.285 1.00 . A A . 16 VAL C 1 1
18 45296 1 1 16 VAL CA C -5.920 13.328 5.120 1.00 . A A . 16 VAL CA 1 1
18 45297 1 1 16 VAL CB C -6.287 14.790 4.915 1.00 . A A . 16 VAL CB 1 1
18 45298 1 1 16 VAL CG1 C -5.070 15.521 4.355 1.00 . A A . 16 VAL CG1 1 1
18 45299 1 1 16 VAL CG2 C -7.457 14.916 3.931 1.00 . A A . 16 VAL CG2 1 1
18 45300 1 1 16 VAL H H -5.387 12.941 3.092 1.00 . A A . 16 VAL H 1 1
18 45301 1 1 16 VAL HA H -5.360 13.256 6.041 1.00 . A A . 16 VAL HA 1 1
18 45302 1 1 16 VAL HB H -6.564 15.217 5.869 1.00 . A A . 16 VAL HB 1 1
18 45303 1 1 16 VAL HG11 H -4.961 15.288 3.311 1.00 . A A . 16 VAL HG11 1 1
18 45304 1 1 16 VAL HG12 H -5.198 16.582 4.478 1.00 . A A . 16 VAL HG12 1 1
18 45305 1 1 16 VAL HG13 H -4.189 15.201 4.883 1.00 . A A . 16 VAL HG13 1 1
18 45306 1 1 16 VAL HG21 H -7.286 14.271 3.082 1.00 . A A . 16 VAL HG21 1 1
18 45307 1 1 16 VAL HG22 H -8.376 14.630 4.422 1.00 . A A . 16 VAL HG22 1 1
18 45308 1 1 16 VAL HG23 H -7.535 15.939 3.595 1.00 . A A . 16 VAL HG23 1 1
18 45309 1 1 16 VAL N N -5.065 12.874 4.014 1.00 . A A . 16 VAL N 1 1
18 45310 1 1 16 VAL O O -8.059 12.869 6.071 1.00 . A A . 16 VAL O 1 1
18 45311 1 1 17 ALA C C -8.257 9.221 4.062 1.00 . A A . 17 ALA C 1 1
18 45312 1 1 17 ALA CA C -8.423 10.520 4.820 1.00 . A A . 17 ALA CA 1 1
18 45313 1 1 17 ALA CB C -9.677 11.256 4.336 1.00 . A A . 17 ALA CB 1 1
18 45314 1 1 17 ALA H H -6.512 11.073 4.057 1.00 . A A . 17 ALA H 1 1
18 45315 1 1 17 ALA HA H -8.527 10.303 5.873 1.00 . A A . 17 ALA HA 1 1
18 45316 1 1 17 ALA HB1 H -9.412 11.899 3.514 1.00 . A A . 17 ALA HB1 1 1
18 45317 1 1 17 ALA HB2 H -10.078 11.856 5.137 1.00 . A A . 17 ALA HB2 1 1
18 45318 1 1 17 ALA HB3 H -10.422 10.543 4.012 1.00 . A A . 17 ALA HB3 1 1
18 45319 1 1 17 ALA N N -7.264 11.373 4.621 1.00 . A A . 17 ALA N 1 1
18 45320 1 1 17 ALA O O -7.823 9.216 2.913 1.00 . A A . 17 ALA O 1 1
18 45321 1 1 18 LEU C C -9.647 5.951 4.280 1.00 . A A . 18 LEU C 1 1
18 45322 1 1 18 LEU CA C -8.391 6.794 4.126 1.00 . A A . 18 LEU CA 1 1
18 45323 1 1 18 LEU CB C -7.195 6.070 4.760 1.00 . A A . 18 LEU CB 1 1
18 45324 1 1 18 LEU CD1 C -6.691 7.836 6.515 1.00 . A A . 18 LEU CD1 1 1
18 45325 1 1 18 LEU CD2 C -8.466 6.088 6.931 1.00 . A A . 18 LEU CD2 1 1
18 45326 1 1 18 LEU CG C -7.111 6.372 6.264 1.00 . A A . 18 LEU CG 1 1
18 45327 1 1 18 LEU H H -8.814 8.131 5.671 1.00 . A A . 18 LEU H 1 1
18 45328 1 1 18 LEU HA H -8.199 6.911 3.080 1.00 . A A . 18 LEU HA 1 1
18 45329 1 1 18 LEU HB2 H -7.303 5.004 4.617 1.00 . A A . 18 LEU HB2 1 1
18 45330 1 1 18 LEU HB3 H -6.284 6.398 4.281 1.00 . A A . 18 LEU HB3 1 1
18 45331 1 1 18 LEU HD11 H -6.321 8.278 5.601 1.00 . A A . 18 LEU HD11 1 1
18 45332 1 1 18 LEU HD12 H -7.535 8.408 6.871 1.00 . A A . 18 LEU HD12 1 1
18 45333 1 1 18 LEU HD13 H -5.909 7.857 7.259 1.00 . A A . 18 LEU HD13 1 1
18 45334 1 1 18 LEU HD21 H -9.156 6.883 6.704 1.00 . A A . 18 LEU HD21 1 1
18 45335 1 1 18 LEU HD22 H -8.861 5.152 6.569 1.00 . A A . 18 LEU HD22 1 1
18 45336 1 1 18 LEU HD23 H -8.332 6.030 7.999 1.00 . A A . 18 LEU HD23 1 1
18 45337 1 1 18 LEU HG H -6.369 5.727 6.695 1.00 . A A . 18 LEU HG 1 1
18 45338 1 1 18 LEU N N -8.556 8.108 4.726 1.00 . A A . 18 LEU N 1 1
18 45339 1 1 18 LEU O O -10.585 6.315 4.990 1.00 . A A . 18 LEU O 1 1
18 45340 1 1 19 ALA C C -10.247 2.452 3.600 1.00 . A A . 19 ALA C 1 1
18 45341 1 1 19 ALA CA C -10.763 3.887 3.647 1.00 . A A . 19 ALA CA 1 1
18 45342 1 1 19 ALA CB C -11.707 4.156 2.468 1.00 . A A . 19 ALA CB 1 1
18 45343 1 1 19 ALA H H -8.848 4.583 3.076 1.00 . A A . 19 ALA H 1 1
18 45344 1 1 19 ALA HA H -11.305 4.032 4.572 1.00 . A A . 19 ALA HA 1 1
18 45345 1 1 19 ALA HB1 H -12.728 4.008 2.779 1.00 . A A . 19 ALA HB1 1 1
18 45346 1 1 19 ALA HB2 H -11.478 3.481 1.655 1.00 . A A . 19 ALA HB2 1 1
18 45347 1 1 19 ALA HB3 H -11.579 5.176 2.137 1.00 . A A . 19 ALA HB3 1 1
18 45348 1 1 19 ALA N N -9.641 4.814 3.603 1.00 . A A . 19 ALA N 1 1
18 45349 1 1 19 ALA O O -9.294 2.149 2.883 1.00 . A A . 19 ALA O 1 1
18 45350 1 1 20 SER C C -11.504 -0.660 5.126 1.00 . A A . 20 SER C 1 1
18 45351 1 1 20 SER CA C -10.461 0.182 4.418 1.00 . A A . 20 SER CA 1 1
18 45352 1 1 20 SER CB C -9.123 0.057 5.142 1.00 . A A . 20 SER CB 1 1
18 45353 1 1 20 SER H H -11.626 1.879 4.925 1.00 . A A . 20 SER H 1 1
18 45354 1 1 20 SER HA H -10.346 -0.189 3.413 1.00 . A A . 20 SER HA 1 1
18 45355 1 1 20 SER HB2 H -8.389 0.670 4.649 1.00 . A A . 20 SER HB2 1 1
18 45356 1 1 20 SER HB3 H -9.236 0.385 6.167 1.00 . A A . 20 SER HB3 1 1
18 45357 1 1 20 SER HG H -7.813 -1.342 5.476 1.00 . A A . 20 SER HG 1 1
18 45358 1 1 20 SER N N -10.874 1.579 4.373 1.00 . A A . 20 SER N 1 1
18 45359 1 1 20 SER O O -12.518 -0.150 5.601 1.00 . A A . 20 SER O 1 1
18 45360 1 1 20 SER OG O -8.698 -1.299 5.107 1.00 . A A . 20 SER OG 1 1
18 45361 1 1 21 ASN C C -11.358 -3.775 6.834 1.00 . A A . 21 ASN C 1 1
18 45362 1 1 21 ASN CA C -12.140 -2.883 5.872 1.00 . A A . 21 ASN CA 1 1
18 45363 1 1 21 ASN CB C -12.888 -3.728 4.834 1.00 . A A . 21 ASN CB 1 1
18 45364 1 1 21 ASN CG C -12.049 -4.927 4.407 1.00 . A A . 21 ASN CG 1 1
18 45365 1 1 21 ASN H H -10.400 -2.294 4.820 1.00 . A A . 21 ASN H 1 1
18 45366 1 1 21 ASN HA H -12.864 -2.318 6.445 1.00 . A A . 21 ASN HA 1 1
18 45367 1 1 21 ASN HB2 H -13.816 -4.080 5.261 1.00 . A A . 21 ASN HB2 1 1
18 45368 1 1 21 ASN HB3 H -13.103 -3.118 3.971 1.00 . A A . 21 ASN HB3 1 1
18 45369 1 1 21 ASN HD21 H -12.605 -6.035 5.955 1.00 . A A . 21 ASN HD21 1 1
18 45370 1 1 21 ASN HD22 H -11.528 -6.778 4.879 1.00 . A A . 21 ASN HD22 1 1
18 45371 1 1 21 ASN N N -11.235 -1.955 5.205 1.00 . A A . 21 ASN N 1 1
18 45372 1 1 21 ASN ND2 N -12.062 -6.004 5.141 1.00 . A A . 21 ASN ND2 1 1
18 45373 1 1 21 ASN O O -11.941 -4.435 7.694 1.00 . A A . 21 ASN O 1 1
18 45374 1 1 21 ASN OD1 O -11.368 -4.880 3.382 1.00 . A A . 21 ASN OD1 1 1
18 45375 1 1 22 THR C C -9.049 -3.805 8.908 1.00 . A A . 22 THR C 1 1
18 45376 1 1 22 THR CA C -9.191 -4.557 7.592 1.00 . A A . 22 THR CA 1 1
18 45377 1 1 22 THR CB C -7.818 -4.805 6.960 1.00 . A A . 22 THR CB 1 1
18 45378 1 1 22 THR CG2 C -7.040 -3.494 6.851 1.00 . A A . 22 THR CG2 1 1
18 45379 1 1 22 THR H H -9.615 -3.200 6.018 1.00 . A A . 22 THR H 1 1
18 45380 1 1 22 THR HA H -9.669 -5.505 7.778 1.00 . A A . 22 THR HA 1 1
18 45381 1 1 22 THR HB H -7.951 -5.225 5.974 1.00 . A A . 22 THR HB 1 1
18 45382 1 1 22 THR HG1 H -6.361 -5.244 8.170 1.00 . A A . 22 THR HG1 1 1
18 45383 1 1 22 THR HG21 H -6.392 -3.535 5.988 1.00 . A A . 22 THR HG21 1 1
18 45384 1 1 22 THR HG22 H -7.726 -2.666 6.743 1.00 . A A . 22 THR HG22 1 1
18 45385 1 1 22 THR HG23 H -6.445 -3.357 7.741 1.00 . A A . 22 THR HG23 1 1
18 45386 1 1 22 THR N N -10.031 -3.767 6.703 1.00 . A A . 22 THR N 1 1
18 45387 1 1 22 THR O O -8.453 -2.729 8.962 1.00 . A A . 22 THR O 1 1
18 45388 1 1 22 THR OG1 O -7.090 -5.720 7.767 1.00 . A A . 22 THR OG1 1 1
18 45389 1 1 23 GLU C C -8.238 -3.357 11.735 1.00 . A A . 23 GLU C 1 1
18 45390 1 1 23 GLU CA C -9.635 -3.701 11.255 1.00 . A A . 23 GLU CA 1 1
18 45391 1 1 23 GLU CB C -10.330 -4.589 12.290 1.00 . A A . 23 GLU CB 1 1
18 45392 1 1 23 GLU CD C -12.536 -3.422 12.098 1.00 . A A . 23 GLU CD 1 1
18 45393 1 1 23 GLU CG C -11.806 -4.749 11.920 1.00 . A A . 23 GLU CG 1 1
18 45394 1 1 23 GLU H H -10.137 -5.193 9.843 1.00 . A A . 23 GLU H 1 1
18 45395 1 1 23 GLU HA H -10.181 -2.787 11.170 1.00 . A A . 23 GLU HA 1 1
18 45396 1 1 23 GLU HB2 H -9.855 -5.559 12.308 1.00 . A A . 23 GLU HB2 1 1
18 45397 1 1 23 GLU HB3 H -10.253 -4.131 13.265 1.00 . A A . 23 GLU HB3 1 1
18 45398 1 1 23 GLU HG2 H -11.884 -5.067 10.890 1.00 . A A . 23 GLU HG2 1 1
18 45399 1 1 23 GLU HG3 H -12.257 -5.493 12.560 1.00 . A A . 23 GLU HG3 1 1
18 45400 1 1 23 GLU N N -9.647 -4.352 9.954 1.00 . A A . 23 GLU N 1 1
18 45401 1 1 23 GLU O O -8.032 -2.304 12.328 1.00 . A A . 23 GLU O 1 1
18 45402 1 1 23 GLU OE1 O -11.990 -2.550 12.753 1.00 . A A . 23 GLU OE1 1 1
18 45403 1 1 23 GLU OE2 O -13.632 -3.297 11.576 1.00 . A A . 23 GLU OE2 1 1
18 45404 1 1 24 PHE C C -5.475 -2.569 11.545 1.00 . A A . 24 PHE C 1 1
18 45405 1 1 24 PHE CA C -5.933 -3.968 11.967 1.00 . A A . 24 PHE CA 1 1
18 45406 1 1 24 PHE CB C -4.966 -5.024 11.400 1.00 . A A . 24 PHE CB 1 1
18 45407 1 1 24 PHE CD1 C -6.666 -6.789 12.004 1.00 . A A . 24 PHE CD1 1 1
18 45408 1 1 24 PHE CD2 C -5.486 -6.981 9.894 1.00 . A A . 24 PHE CD2 1 1
18 45409 1 1 24 PHE CE1 C -7.369 -7.964 11.717 1.00 . A A . 24 PHE CE1 1 1
18 45410 1 1 24 PHE CE2 C -6.189 -8.157 9.608 1.00 . A A . 24 PHE CE2 1 1
18 45411 1 1 24 PHE CG C -5.723 -6.297 11.092 1.00 . A A . 24 PHE CG 1 1
18 45412 1 1 24 PHE CZ C -7.131 -8.648 10.518 1.00 . A A . 24 PHE CZ 1 1
18 45413 1 1 24 PHE H H -7.489 -5.071 11.040 1.00 . A A . 24 PHE H 1 1
18 45414 1 1 24 PHE HA H -5.918 -4.028 13.044 1.00 . A A . 24 PHE HA 1 1
18 45415 1 1 24 PHE HB2 H -4.512 -4.653 10.492 1.00 . A A . 24 PHE HB2 1 1
18 45416 1 1 24 PHE HB3 H -4.194 -5.235 12.126 1.00 . A A . 24 PHE HB3 1 1
18 45417 1 1 24 PHE HD1 H -6.849 -6.261 12.928 1.00 . A A . 24 PHE HD1 1 1
18 45418 1 1 24 PHE HD2 H -4.760 -6.601 9.191 1.00 . A A . 24 PHE HD2 1 1
18 45419 1 1 24 PHE HE1 H -8.096 -8.344 12.419 1.00 . A A . 24 PHE HE1 1 1
18 45420 1 1 24 PHE HE2 H -6.005 -8.683 8.682 1.00 . A A . 24 PHE HE2 1 1
18 45421 1 1 24 PHE HZ H -7.673 -9.555 10.298 1.00 . A A . 24 PHE HZ 1 1
18 45422 1 1 24 PHE N N -7.284 -4.233 11.503 1.00 . A A . 24 PHE N 1 1
18 45423 1 1 24 PHE O O -5.049 -1.769 12.381 1.00 . A A . 24 PHE O 1 1
18 45424 1 1 25 PHE C C -6.110 0.116 10.011 1.00 . A A . 25 PHE C 1 1
18 45425 1 1 25 PHE CA C -5.099 -0.992 9.731 1.00 . A A . 25 PHE CA 1 1
18 45426 1 1 25 PHE CB C -4.835 -1.094 8.225 1.00 . A A . 25 PHE CB 1 1
18 45427 1 1 25 PHE CD1 C -3.276 -3.028 8.879 1.00 . A A . 25 PHE CD1 1 1
18 45428 1 1 25 PHE CD2 C -3.972 -2.783 6.565 1.00 . A A . 25 PHE CD2 1 1
18 45429 1 1 25 PHE CE1 C -2.531 -4.160 8.530 1.00 . A A . 25 PHE CE1 1 1
18 45430 1 1 25 PHE CE2 C -3.225 -3.917 6.225 1.00 . A A . 25 PHE CE2 1 1
18 45431 1 1 25 PHE CG C -4.006 -2.330 7.890 1.00 . A A . 25 PHE CG 1 1
18 45432 1 1 25 PHE CZ C -2.506 -4.604 7.206 1.00 . A A . 25 PHE CZ 1 1
18 45433 1 1 25 PHE H H -5.875 -2.964 9.621 1.00 . A A . 25 PHE H 1 1
18 45434 1 1 25 PHE HA H -4.175 -0.723 10.218 1.00 . A A . 25 PHE HA 1 1
18 45435 1 1 25 PHE HB2 H -5.779 -1.147 7.702 1.00 . A A . 25 PHE HB2 1 1
18 45436 1 1 25 PHE HB3 H -4.302 -0.216 7.899 1.00 . A A . 25 PHE HB3 1 1
18 45437 1 1 25 PHE HD1 H -3.279 -2.697 9.903 1.00 . A A . 25 PHE HD1 1 1
18 45438 1 1 25 PHE HD2 H -4.522 -2.253 5.803 1.00 . A A . 25 PHE HD2 1 1
18 45439 1 1 25 PHE HE1 H -1.974 -4.692 9.288 1.00 . A A . 25 PHE HE1 1 1
18 45440 1 1 25 PHE HE2 H -3.200 -4.260 5.203 1.00 . A A . 25 PHE HE2 1 1
18 45441 1 1 25 PHE HZ H -1.931 -5.479 6.941 1.00 . A A . 25 PHE HZ 1 1
18 45442 1 1 25 PHE N N -5.540 -2.289 10.250 1.00 . A A . 25 PHE N 1 1
18 45443 1 1 25 PHE O O -5.742 1.216 10.423 1.00 . A A . 25 PHE O 1 1
18 45444 1 1 26 LEU C C -8.434 1.170 11.524 1.00 . A A . 26 LEU C 1 1
18 45445 1 1 26 LEU CA C -8.447 0.780 10.049 1.00 . A A . 26 LEU CA 1 1
18 45446 1 1 26 LEU CB C -9.780 0.137 9.660 1.00 . A A . 26 LEU CB 1 1
18 45447 1 1 26 LEU CD1 C -10.904 2.362 9.440 1.00 . A A . 26 LEU CD1 1 1
18 45448 1 1 26 LEU CD2 C -12.252 0.270 9.704 1.00 . A A . 26 LEU CD2 1 1
18 45449 1 1 26 LEU CG C -10.965 0.989 10.113 1.00 . A A . 26 LEU CG 1 1
18 45450 1 1 26 LEU H H -7.611 -1.094 9.509 1.00 . A A . 26 LEU H 1 1
18 45451 1 1 26 LEU HA H -8.280 1.659 9.444 1.00 . A A . 26 LEU HA 1 1
18 45452 1 1 26 LEU HB2 H -9.817 0.025 8.586 1.00 . A A . 26 LEU HB2 1 1
18 45453 1 1 26 LEU HB3 H -9.847 -0.834 10.116 1.00 . A A . 26 LEU HB3 1 1
18 45454 1 1 26 LEU HD11 H -10.647 2.243 8.398 1.00 . A A . 26 LEU HD11 1 1
18 45455 1 1 26 LEU HD12 H -11.869 2.844 9.519 1.00 . A A . 26 LEU HD12 1 1
18 45456 1 1 26 LEU HD13 H -10.158 2.970 9.930 1.00 . A A . 26 LEU HD13 1 1
18 45457 1 1 26 LEU HD21 H -12.303 0.214 8.626 1.00 . A A . 26 LEU HD21 1 1
18 45458 1 1 26 LEU HD22 H -12.251 -0.729 10.113 1.00 . A A . 26 LEU HD22 1 1
18 45459 1 1 26 LEU HD23 H -13.104 0.812 10.080 1.00 . A A . 26 LEU HD23 1 1
18 45460 1 1 26 LEU HG H -10.945 1.107 11.186 1.00 . A A . 26 LEU HG 1 1
18 45461 1 1 26 LEU N N -7.382 -0.188 9.804 1.00 . A A . 26 LEU N 1 1
18 45462 1 1 26 LEU O O -8.686 2.318 11.896 1.00 . A A . 26 LEU O 1 1
18 45463 1 1 27 ARG C C -6.982 1.481 14.067 1.00 . A A . 27 ARG C 1 1
18 45464 1 1 27 ARG CA C -8.012 0.393 13.777 1.00 . A A . 27 ARG CA 1 1
18 45465 1 1 27 ARG CB C -7.619 -0.903 14.496 1.00 . A A . 27 ARG CB 1 1
18 45466 1 1 27 ARG CD C -7.226 -1.916 16.751 1.00 . A A . 27 ARG CD 1 1
18 45467 1 1 27 ARG CG C -7.300 -0.605 15.966 1.00 . A A . 27 ARG CG 1 1
18 45468 1 1 27 ARG CZ C -4.834 -2.311 16.623 1.00 . A A . 27 ARG CZ 1 1
18 45469 1 1 27 ARG H H -7.894 -0.677 11.920 1.00 . A A . 27 ARG H 1 1
18 45470 1 1 27 ARG HA H -8.975 0.719 14.142 1.00 . A A . 27 ARG HA 1 1
18 45471 1 1 27 ARG HB2 H -8.440 -1.603 14.446 1.00 . A A . 27 ARG HB2 1 1
18 45472 1 1 27 ARG HB3 H -6.749 -1.331 14.022 1.00 . A A . 27 ARG HB3 1 1
18 45473 1 1 27 ARG HD2 H -7.136 -1.698 17.804 1.00 . A A . 27 ARG HD2 1 1
18 45474 1 1 27 ARG HD3 H -8.128 -2.487 16.582 1.00 . A A . 27 ARG HD3 1 1
18 45475 1 1 27 ARG HE H -6.207 -3.517 15.807 1.00 . A A . 27 ARG HE 1 1
18 45476 1 1 27 ARG HG2 H -6.351 -0.093 16.032 1.00 . A A . 27 ARG HG2 1 1
18 45477 1 1 27 ARG HG3 H -8.077 0.018 16.384 1.00 . A A . 27 ARG HG3 1 1
18 45478 1 1 27 ARG HH11 H -5.419 -0.672 17.613 1.00 . A A . 27 ARG HH11 1 1
18 45479 1 1 27 ARG HH12 H -3.708 -0.931 17.537 1.00 . A A . 27 ARG HH12 1 1
18 45480 1 1 27 ARG HH21 H -3.965 -3.862 15.702 1.00 . A A . 27 ARG HH21 1 1
18 45481 1 1 27 ARG HH22 H -2.885 -2.737 16.455 1.00 . A A . 27 ARG HH22 1 1
18 45482 1 1 27 ARG N N -8.100 0.184 12.340 1.00 . A A . 27 ARG N 1 1
18 45483 1 1 27 ARG NE N -6.070 -2.695 16.323 1.00 . A A . 27 ARG NE 1 1
18 45484 1 1 27 ARG NH1 N -4.638 -1.220 17.311 1.00 . A A . 27 ARG NH1 1 1
18 45485 1 1 27 ARG NH2 N -3.814 -3.026 16.229 1.00 . A A . 27 ARG NH2 1 1
18 45486 1 1 27 ARG O O -7.215 2.369 14.889 1.00 . A A . 27 ARG O 1 1
18 45487 1 1 28 GLU C C -4.895 3.638 12.833 1.00 . A A . 28 GLU C 1 1
18 45488 1 1 28 GLU CA C -4.748 2.341 13.642 1.00 . A A . 28 GLU CA 1 1
18 45489 1 1 28 GLU CB C -3.407 1.690 13.297 1.00 . A A . 28 GLU CB 1 1
18 45490 1 1 28 GLU CD C -1.782 -0.094 13.957 1.00 . A A . 28 GLU CD 1 1
18 45491 1 1 28 GLU CG C -3.147 0.520 14.248 1.00 . A A . 28 GLU CG 1 1
18 45492 1 1 28 GLU H H -5.682 0.625 12.805 1.00 . A A . 28 GLU H 1 1
18 45493 1 1 28 GLU HA H -4.732 2.596 14.691 1.00 . A A . 28 GLU HA 1 1
18 45494 1 1 28 GLU HB2 H -3.435 1.329 12.279 1.00 . A A . 28 GLU HB2 1 1
18 45495 1 1 28 GLU HB3 H -2.616 2.418 13.399 1.00 . A A . 28 GLU HB3 1 1
18 45496 1 1 28 GLU HG2 H -3.172 0.876 15.268 1.00 . A A . 28 GLU HG2 1 1
18 45497 1 1 28 GLU HG3 H -3.912 -0.230 14.111 1.00 . A A . 28 GLU HG3 1 1
18 45498 1 1 28 GLU N N -5.825 1.382 13.415 1.00 . A A . 28 GLU N 1 1
18 45499 1 1 28 GLU O O -4.644 4.724 13.359 1.00 . A A . 28 GLU O 1 1
18 45500 1 1 28 GLU OE1 O -1.184 0.283 12.963 1.00 . A A . 28 GLU OE1 1 1
18 45501 1 1 28 GLU OE2 O -1.354 -0.932 14.734 1.00 . A A . 28 GLU OE2 1 1
18 45502 1 1 29 LYS C C -6.205 5.827 11.566 1.00 . A A . 29 LYS C 1 1
18 45503 1 1 29 LYS CA C -5.394 4.801 10.792 1.00 . A A . 29 LYS CA 1 1
18 45504 1 1 29 LYS CB C -6.032 4.509 9.426 1.00 . A A . 29 LYS CB 1 1
18 45505 1 1 29 LYS CD C -5.554 2.643 7.736 1.00 . A A . 29 LYS CD 1 1
18 45506 1 1 29 LYS CE C -6.269 3.081 6.457 1.00 . A A . 29 LYS CE 1 1
18 45507 1 1 29 LYS CG C -4.975 3.862 8.486 1.00 . A A . 29 LYS CG 1 1
18 45508 1 1 29 LYS H H -5.490 2.729 11.117 1.00 . A A . 29 LYS H 1 1
18 45509 1 1 29 LYS HA H -4.406 5.196 10.634 1.00 . A A . 29 LYS HA 1 1
18 45510 1 1 29 LYS HB2 H -6.872 3.844 9.561 1.00 . A A . 29 LYS HB2 1 1
18 45511 1 1 29 LYS HB3 H -6.374 5.434 8.993 1.00 . A A . 29 LYS HB3 1 1
18 45512 1 1 29 LYS HD2 H -4.746 1.978 7.472 1.00 . A A . 29 LYS HD2 1 1
18 45513 1 1 29 LYS HD3 H -6.250 2.118 8.369 1.00 . A A . 29 LYS HD3 1 1
18 45514 1 1 29 LYS HE2 H -7.181 3.593 6.712 1.00 . A A . 29 LYS HE2 1 1
18 45515 1 1 29 LYS HE3 H -5.628 3.737 5.888 1.00 . A A . 29 LYS HE3 1 1
18 45516 1 1 29 LYS HG2 H -4.639 4.596 7.769 1.00 . A A . 29 LYS HG2 1 1
18 45517 1 1 29 LYS HG3 H -4.125 3.536 9.072 1.00 . A A . 29 LYS HG3 1 1
18 45518 1 1 29 LYS HZ1 H -5.736 1.294 5.534 1.00 . A A . 29 LYS HZ1 1 1
18 45519 1 1 29 LYS HZ2 H -7.334 1.327 6.111 1.00 . A A . 29 LYS HZ2 1 1
18 45520 1 1 29 LYS HZ3 H -6.925 2.176 4.701 1.00 . A A . 29 LYS HZ3 1 1
18 45521 1 1 29 LYS N N -5.285 3.573 11.563 1.00 . A A . 29 LYS N 1 1
18 45522 1 1 29 LYS NZ N -6.590 1.879 5.639 1.00 . A A . 29 LYS NZ 1 1
18 45523 1 1 29 LYS O O -5.988 7.033 11.450 1.00 . A A . 29 LYS O 1 1
18 45524 1 1 30 ASP C C -7.214 6.985 14.187 1.00 . A A . 30 ASP C 1 1
18 45525 1 1 30 ASP CA C -8.004 6.203 13.133 1.00 . A A . 30 ASP CA 1 1
18 45526 1 1 30 ASP CB C -9.083 5.370 13.828 1.00 . A A . 30 ASP CB 1 1
18 45527 1 1 30 ASP CG C -9.970 4.695 12.789 1.00 . A A . 30 ASP CG 1 1
18 45528 1 1 30 ASP H H -7.292 4.365 12.367 1.00 . A A . 30 ASP H 1 1
18 45529 1 1 30 ASP HA H -8.487 6.904 12.472 1.00 . A A . 30 ASP HA 1 1
18 45530 1 1 30 ASP HB2 H -8.614 4.617 14.443 1.00 . A A . 30 ASP HB2 1 1
18 45531 1 1 30 ASP HB3 H -9.687 6.014 14.450 1.00 . A A . 30 ASP HB3 1 1
18 45532 1 1 30 ASP N N -7.148 5.334 12.346 1.00 . A A . 30 ASP N 1 1
18 45533 1 1 30 ASP O O -7.667 8.041 14.629 1.00 . A A . 30 ASP O 1 1
18 45534 1 1 30 ASP OD1 O -9.770 4.950 11.612 1.00 . A A . 30 ASP OD1 1 1
18 45535 1 1 30 ASP OD2 O -10.838 3.933 13.183 1.00 . A A . 30 ASP OD2 1 1
18 45536 1 1 31 LYS C C -4.198 8.094 15.126 1.00 . A A . 31 LYS C 1 1
18 45537 1 1 31 LYS CA C -5.286 7.164 15.668 1.00 . A A . 31 LYS CA 1 1
18 45538 1 1 31 LYS CB C -4.701 6.171 16.697 1.00 . A A . 31 LYS CB 1 1
18 45539 1 1 31 LYS CD C -2.191 6.232 16.241 1.00 . A A . 31 LYS CD 1 1
18 45540 1 1 31 LYS CE C -1.500 6.338 14.868 1.00 . A A . 31 LYS CE 1 1
18 45541 1 1 31 LYS CG C -3.498 5.401 16.130 1.00 . A A . 31 LYS CG 1 1
18 45542 1 1 31 LYS H H -5.736 5.607 14.278 1.00 . A A . 31 LYS H 1 1
18 45543 1 1 31 LYS HA H -5.973 7.787 16.199 1.00 . A A . 31 LYS HA 1 1
18 45544 1 1 31 LYS HB2 H -4.394 6.714 17.577 1.00 . A A . 31 LYS HB2 1 1
18 45545 1 1 31 LYS HB3 H -5.471 5.465 16.974 1.00 . A A . 31 LYS HB3 1 1
18 45546 1 1 31 LYS HD2 H -2.405 7.221 16.612 1.00 . A A . 31 LYS HD2 1 1
18 45547 1 1 31 LYS HD3 H -1.517 5.741 16.930 1.00 . A A . 31 LYS HD3 1 1
18 45548 1 1 31 LYS HE2 H -2.239 6.319 14.080 1.00 . A A . 31 LYS HE2 1 1
18 45549 1 1 31 LYS HE3 H -0.947 7.262 14.811 1.00 . A A . 31 LYS HE3 1 1
18 45550 1 1 31 LYS HG2 H -3.381 4.481 16.689 1.00 . A A . 31 LYS HG2 1 1
18 45551 1 1 31 LYS HG3 H -3.690 5.158 15.109 1.00 . A A . 31 LYS HG3 1 1
18 45552 1 1 31 LYS HZ1 H -0.208 4.898 15.638 1.00 . A A . 31 LYS HZ1 1 1
18 45553 1 1 31 LYS HZ2 H -1.063 4.396 14.258 1.00 . A A . 31 LYS HZ2 1 1
18 45554 1 1 31 LYS HZ3 H 0.234 5.478 14.102 1.00 . A A . 31 LYS HZ3 1 1
18 45555 1 1 31 LYS N N -6.055 6.466 14.626 1.00 . A A . 31 LYS N 1 1
18 45556 1 1 31 LYS NZ N -0.564 5.191 14.704 1.00 . A A . 31 LYS NZ 1 1
18 45557 1 1 31 LYS O O -3.749 8.979 15.854 1.00 . A A . 31 LYS O 1 1
18 45558 1 1 32 MET C C -3.300 10.167 12.935 1.00 . A A . 32 MET C 1 1
18 45559 1 1 32 MET CA C -2.716 8.833 13.363 1.00 . A A . 32 MET CA 1 1
18 45560 1 1 32 MET CB C -1.934 8.224 12.172 1.00 . A A . 32 MET CB 1 1
18 45561 1 1 32 MET CE C -1.888 5.000 11.764 1.00 . A A . 32 MET CE 1 1
18 45562 1 1 32 MET CG C -2.866 7.475 11.207 1.00 . A A . 32 MET CG 1 1
18 45563 1 1 32 MET H H -4.121 7.227 13.302 1.00 . A A . 32 MET H 1 1
18 45564 1 1 32 MET HA H -2.016 9.030 14.159 1.00 . A A . 32 MET HA 1 1
18 45565 1 1 32 MET HB2 H -1.438 9.020 11.632 1.00 . A A . 32 MET HB2 1 1
18 45566 1 1 32 MET HB3 H -1.185 7.546 12.543 1.00 . A A . 32 MET HB3 1 1
18 45567 1 1 32 MET HE1 H -2.798 5.073 12.324 1.00 . A A . 32 MET HE1 1 1
18 45568 1 1 32 MET HE2 H -1.784 3.994 11.389 1.00 . A A . 32 MET HE2 1 1
18 45569 1 1 32 MET HE3 H -1.055 5.240 12.404 1.00 . A A . 32 MET HE3 1 1
18 45570 1 1 32 MET HG2 H -3.688 7.048 11.748 1.00 . A A . 32 MET HG2 1 1
18 45571 1 1 32 MET HG3 H -3.246 8.157 10.467 1.00 . A A . 32 MET HG3 1 1
18 45572 1 1 32 MET N N -3.761 7.934 13.879 1.00 . A A . 32 MET N 1 1
18 45573 1 1 32 MET O O -4.514 10.361 12.899 1.00 . A A . 32 MET O 1 1
18 45574 1 1 32 MET SD S -1.935 6.160 10.377 1.00 . A A . 32 MET SD 1 1
18 45575 1 1 33 LYS C C -2.417 12.533 10.657 1.00 . A A . 33 LYS C 1 1
18 45576 1 1 33 LYS CA C -2.764 12.413 12.142 1.00 . A A . 33 LYS CA 1 1
18 45577 1 1 33 LYS CB C -2.001 13.472 12.943 1.00 . A A . 33 LYS CB 1 1
18 45578 1 1 33 LYS CD C -3.362 12.953 14.983 1.00 . A A . 33 LYS CD 1 1
18 45579 1 1 33 LYS CE C -3.309 12.959 16.512 1.00 . A A . 33 LYS CE 1 1
18 45580 1 1 33 LYS CG C -1.942 13.067 14.420 1.00 . A A . 33 LYS CG 1 1
18 45581 1 1 33 LYS H H -1.453 10.834 12.648 1.00 . A A . 33 LYS H 1 1
18 45582 1 1 33 LYS HA H -3.820 12.565 12.283 1.00 . A A . 33 LYS HA 1 1
18 45583 1 1 33 LYS HB2 H -0.997 13.569 12.555 1.00 . A A . 33 LYS HB2 1 1
18 45584 1 1 33 LYS HB3 H -2.515 14.417 12.856 1.00 . A A . 33 LYS HB3 1 1
18 45585 1 1 33 LYS HD2 H -3.955 13.788 14.639 1.00 . A A . 33 LYS HD2 1 1
18 45586 1 1 33 LYS HD3 H -3.811 12.032 14.646 1.00 . A A . 33 LYS HD3 1 1
18 45587 1 1 33 LYS HE2 H -2.809 13.854 16.852 1.00 . A A . 33 LYS HE2 1 1
18 45588 1 1 33 LYS HE3 H -4.314 12.939 16.908 1.00 . A A . 33 LYS HE3 1 1
18 45589 1 1 33 LYS HG2 H -1.439 12.116 14.514 1.00 . A A . 33 LYS HG2 1 1
18 45590 1 1 33 LYS HG3 H -1.396 13.816 14.975 1.00 . A A . 33 LYS HG3 1 1
18 45591 1 1 33 LYS HZ1 H -3.023 10.900 16.626 1.00 . A A . 33 LYS HZ1 1 1
18 45592 1 1 33 LYS HZ2 H -1.583 11.803 16.643 1.00 . A A . 33 LYS HZ2 1 1
18 45593 1 1 33 LYS HZ3 H -2.561 11.742 18.028 1.00 . A A . 33 LYS HZ3 1 1
18 45594 1 1 33 LYS N N -2.398 11.077 12.598 1.00 . A A . 33 LYS N 1 1
18 45595 1 1 33 LYS NZ N -2.563 11.761 16.988 1.00 . A A . 33 LYS NZ 1 1
18 45596 1 1 33 LYS O O -1.880 11.591 10.073 1.00 . A A . 33 LYS O 1 1
18 45597 1 1 34 MET C C -0.975 13.537 8.308 1.00 . A A . 34 MET C 1 1
18 45598 1 1 34 MET CA C -2.435 13.858 8.630 1.00 . A A . 34 MET CA 1 1
18 45599 1 1 34 MET CB C -2.725 15.333 8.364 1.00 . A A . 34 MET CB 1 1
18 45600 1 1 34 MET CE C -4.453 17.397 6.886 1.00 . A A . 34 MET CE 1 1
18 45601 1 1 34 MET CG C -2.194 15.790 7.009 1.00 . A A . 34 MET CG 1 1
18 45602 1 1 34 MET H H -3.154 14.407 10.491 1.00 . A A . 34 MET H 1 1
18 45603 1 1 34 MET HA H -3.101 13.248 8.034 1.00 . A A . 34 MET HA 1 1
18 45604 1 1 34 MET HB2 H -3.786 15.485 8.404 1.00 . A A . 34 MET HB2 1 1
18 45605 1 1 34 MET HB3 H -2.257 15.920 9.140 1.00 . A A . 34 MET HB3 1 1
18 45606 1 1 34 MET HE1 H -4.757 16.383 6.714 1.00 . A A . 34 MET HE1 1 1
18 45607 1 1 34 MET HE2 H -4.770 17.694 7.872 1.00 . A A . 34 MET HE2 1 1
18 45608 1 1 34 MET HE3 H -4.914 18.040 6.153 1.00 . A A . 34 MET HE3 1 1
18 45609 1 1 34 MET HG2 H -1.117 15.698 6.993 1.00 . A A . 34 MET HG2 1 1
18 45610 1 1 34 MET HG3 H -2.613 15.185 6.232 1.00 . A A . 34 MET HG3 1 1
18 45611 1 1 34 MET N N -2.710 13.669 10.038 1.00 . A A . 34 MET N 1 1
18 45612 1 1 34 MET O O -0.078 13.788 9.112 1.00 . A A . 34 MET O 1 1
18 45613 1 1 34 MET SD S -2.644 17.534 6.752 1.00 . A A . 34 MET SD 1 1
18 45614 1 1 35 ALA C C 0.987 13.299 5.420 1.00 . A A . 35 ALA C 1 1
18 45615 1 1 35 ALA CA C 0.580 12.554 6.688 1.00 . A A . 35 ALA CA 1 1
18 45616 1 1 35 ALA CB C 0.609 11.042 6.438 1.00 . A A . 35 ALA CB 1 1
18 45617 1 1 35 ALA H H -1.525 12.766 6.537 1.00 . A A . 35 ALA H 1 1
18 45618 1 1 35 ALA HA H 1.289 12.787 7.467 1.00 . A A . 35 ALA HA 1 1
18 45619 1 1 35 ALA HB1 H 1.431 10.796 5.781 1.00 . A A . 35 ALA HB1 1 1
18 45620 1 1 35 ALA HB2 H -0.318 10.737 5.984 1.00 . A A . 35 ALA HB2 1 1
18 45621 1 1 35 ALA HB3 H 0.732 10.526 7.376 1.00 . A A . 35 ALA HB3 1 1
18 45622 1 1 35 ALA N N -0.759 12.950 7.125 1.00 . A A . 35 ALA N 1 1
18 45623 1 1 35 ALA O O 0.155 13.919 4.756 1.00 . A A . 35 ALA O 1 1
18 45624 1 1 36 MET C C 3.679 12.972 3.092 1.00 . A A . 36 MET C 1 1
18 45625 1 1 36 MET CA C 2.808 13.927 3.918 1.00 . A A . 36 MET CA 1 1
18 45626 1 1 36 MET CB C 3.637 15.162 4.336 1.00 . A A . 36 MET CB 1 1
18 45627 1 1 36 MET CE C 2.749 16.536 8.053 1.00 . A A . 36 MET CE 1 1
18 45628 1 1 36 MET CG C 3.726 15.266 5.865 1.00 . A A . 36 MET CG 1 1
18 45629 1 1 36 MET H H 2.894 12.746 5.675 1.00 . A A . 36 MET H 1 1
18 45630 1 1 36 MET HA H 1.981 14.254 3.305 1.00 . A A . 36 MET HA 1 1
18 45631 1 1 36 MET HB2 H 4.635 15.086 3.930 1.00 . A A . 36 MET HB2 1 1
18 45632 1 1 36 MET HB3 H 3.167 16.051 3.951 1.00 . A A . 36 MET HB3 1 1
18 45633 1 1 36 MET HE1 H 3.005 17.566 7.866 1.00 . A A . 36 MET HE1 1 1
18 45634 1 1 36 MET HE2 H 1.987 16.488 8.817 1.00 . A A . 36 MET HE2 1 1
18 45635 1 1 36 MET HE3 H 3.630 16.002 8.382 1.00 . A A . 36 MET HE3 1 1
18 45636 1 1 36 MET HG2 H 4.000 14.310 6.281 1.00 . A A . 36 MET HG2 1 1
18 45637 1 1 36 MET HG3 H 4.475 15.998 6.129 1.00 . A A . 36 MET HG3 1 1
18 45638 1 1 36 MET N N 2.280 13.245 5.099 1.00 . A A . 36 MET N 1 1
18 45639 1 1 36 MET O O 4.134 11.942 3.589 1.00 . A A . 36 MET O 1 1
18 45640 1 1 36 MET SD S 2.124 15.780 6.532 1.00 . A A . 36 MET SD 1 1
18 45641 1 1 37 ALA C C 5.248 13.275 -0.255 1.00 . A A . 37 ALA C 1 1
18 45642 1 1 37 ALA CA C 4.694 12.482 0.936 1.00 . A A . 37 ALA CA 1 1
18 45643 1 1 37 ALA CB C 3.839 11.311 0.446 1.00 . A A . 37 ALA CB 1 1
18 45644 1 1 37 ALA H H 3.496 14.156 1.495 1.00 . A A . 37 ALA H 1 1
18 45645 1 1 37 ALA HA H 5.528 12.086 1.498 1.00 . A A . 37 ALA HA 1 1
18 45646 1 1 37 ALA HB1 H 2.821 11.639 0.317 1.00 . A A . 37 ALA HB1 1 1
18 45647 1 1 37 ALA HB2 H 3.866 10.524 1.181 1.00 . A A . 37 ALA HB2 1 1
18 45648 1 1 37 ALA HB3 H 4.223 10.943 -0.495 1.00 . A A . 37 ALA HB3 1 1
18 45649 1 1 37 ALA N N 3.889 13.321 1.823 1.00 . A A . 37 ALA N 1 1
18 45650 1 1 37 ALA O O 4.754 14.342 -0.582 1.00 . A A . 37 ALA O 1 1
18 45651 1 1 38 ARG C C 7.017 12.360 -3.210 1.00 . A A . 38 ARG C 1 1
18 45652 1 1 38 ARG CA C 6.888 13.378 -2.078 1.00 . A A . 38 ARG CA 1 1
18 45653 1 1 38 ARG CB C 8.271 13.924 -1.705 1.00 . A A . 38 ARG CB 1 1
18 45654 1 1 38 ARG CD C 10.211 15.224 -2.608 1.00 . A A . 38 ARG CD 1 1
18 45655 1 1 38 ARG CG C 9.039 14.311 -2.973 1.00 . A A . 38 ARG CG 1 1
18 45656 1 1 38 ARG CZ C 12.422 14.942 -1.643 1.00 . A A . 38 ARG CZ 1 1
18 45657 1 1 38 ARG H H 6.620 11.857 -0.598 1.00 . A A . 38 ARG H 1 1
18 45658 1 1 38 ARG HA H 6.260 14.195 -2.408 1.00 . A A . 38 ARG HA 1 1
18 45659 1 1 38 ARG HB2 H 8.153 14.794 -1.075 1.00 . A A . 38 ARG HB2 1 1
18 45660 1 1 38 ARG HB3 H 8.824 13.166 -1.170 1.00 . A A . 38 ARG HB3 1 1
18 45661 1 1 38 ARG HD2 H 10.695 15.563 -3.511 1.00 . A A . 38 ARG HD2 1 1
18 45662 1 1 38 ARG HD3 H 9.840 16.079 -2.060 1.00 . A A . 38 ARG HD3 1 1
18 45663 1 1 38 ARG HE H 10.901 13.679 -1.333 1.00 . A A . 38 ARG HE 1 1
18 45664 1 1 38 ARG HG2 H 9.415 13.418 -3.452 1.00 . A A . 38 ARG HG2 1 1
18 45665 1 1 38 ARG HG3 H 8.378 14.829 -3.651 1.00 . A A . 38 ARG HG3 1 1
18 45666 1 1 38 ARG HH11 H 12.152 16.548 -2.808 1.00 . A A . 38 ARG HH11 1 1
18 45667 1 1 38 ARG HH12 H 13.737 16.370 -2.133 1.00 . A A . 38 ARG HH12 1 1
18 45668 1 1 38 ARG HH21 H 12.978 13.437 -0.444 1.00 . A A . 38 ARG HH21 1 1
18 45669 1 1 38 ARG HH22 H 14.205 14.609 -0.795 1.00 . A A . 38 ARG HH22 1 1
18 45670 1 1 38 ARG N N 6.273 12.726 -0.906 1.00 . A A . 38 ARG N 1 1
18 45671 1 1 38 ARG NE N 11.176 14.502 -1.786 1.00 . A A . 38 ARG NE 1 1
18 45672 1 1 38 ARG NH1 N 12.800 16.039 -2.241 1.00 . A A . 38 ARG NH1 1 1
18 45673 1 1 38 ARG NH2 N 13.267 14.278 -0.903 1.00 . A A . 38 ARG NH2 1 1
18 45674 1 1 38 ARG O O 7.473 11.245 -2.969 1.00 . A A . 38 ARG O 1 1
18 45675 1 1 39 ILE C C 7.520 12.374 -6.706 1.00 . A A . 39 ILE C 1 1
18 45676 1 1 39 ILE CA C 6.658 11.803 -5.584 1.00 . A A . 39 ILE CA 1 1
18 45677 1 1 39 ILE CB C 5.232 11.543 -6.023 1.00 . A A . 39 ILE CB 1 1
18 45678 1 1 39 ILE CD1 C 3.609 10.052 -7.138 1.00 . A A . 39 ILE CD1 1 1
18 45679 1 1 39 ILE CG1 C 5.106 10.378 -6.995 1.00 . A A . 39 ILE CG1 1 1
18 45680 1 1 39 ILE CG2 C 4.665 12.741 -6.682 1.00 . A A . 39 ILE CG2 1 1
18 45681 1 1 39 ILE H H 6.234 13.603 -4.647 1.00 . A A . 39 ILE H 1 1
18 45682 1 1 39 ILE HA H 7.071 10.889 -5.292 1.00 . A A . 39 ILE HA 1 1
18 45683 1 1 39 ILE HB H 4.643 11.343 -5.151 1.00 . A A . 39 ILE HB 1 1
18 45684 1 1 39 ILE HD11 H 3.379 9.163 -6.577 1.00 . A A . 39 ILE HD11 1 1
18 45685 1 1 39 ILE HD12 H 3.013 10.880 -6.758 1.00 . A A . 39 ILE HD12 1 1
18 45686 1 1 39 ILE HD13 H 3.370 9.897 -8.170 1.00 . A A . 39 ILE HD13 1 1
18 45687 1 1 39 ILE HG12 H 5.512 10.661 -7.958 1.00 . A A . 39 ILE HG12 1 1
18 45688 1 1 39 ILE HG13 H 5.631 9.522 -6.620 1.00 . A A . 39 ILE HG13 1 1
18 45689 1 1 39 ILE HG21 H 4.824 13.581 -6.051 1.00 . A A . 39 ILE HG21 1 1
18 45690 1 1 39 ILE HG22 H 5.131 12.886 -7.631 1.00 . A A . 39 ILE HG22 1 1
18 45691 1 1 39 ILE HG23 H 3.624 12.566 -6.817 1.00 . A A . 39 ILE HG23 1 1
18 45692 1 1 39 ILE N N 6.606 12.720 -4.441 1.00 . A A . 39 ILE N 1 1
18 45693 1 1 39 ILE O O 7.549 13.583 -6.926 1.00 . A A . 39 ILE O 1 1
18 45694 1 1 40 SER C C 8.977 10.951 -9.687 1.00 . A A . 40 SER C 1 1
18 45695 1 1 40 SER CA C 9.109 11.908 -8.505 1.00 . A A . 40 SER CA 1 1
18 45696 1 1 40 SER CB C 10.566 11.935 -8.018 1.00 . A A . 40 SER CB 1 1
18 45697 1 1 40 SER H H 8.147 10.536 -7.198 1.00 . A A . 40 SER H 1 1
18 45698 1 1 40 SER HA H 8.825 12.899 -8.827 1.00 . A A . 40 SER HA 1 1
18 45699 1 1 40 SER HB2 H 10.927 12.950 -8.003 1.00 . A A . 40 SER HB2 1 1
18 45700 1 1 40 SER HB3 H 10.615 11.528 -7.018 1.00 . A A . 40 SER HB3 1 1
18 45701 1 1 40 SER HG H 11.391 10.262 -8.573 1.00 . A A . 40 SER HG 1 1
18 45702 1 1 40 SER N N 8.232 11.490 -7.408 1.00 . A A . 40 SER N 1 1
18 45703 1 1 40 SER O O 8.749 9.755 -9.507 1.00 . A A . 40 SER O 1 1
18 45704 1 1 40 SER OG O 11.381 11.166 -8.894 1.00 . A A . 40 SER OG 1 1
18 45705 1 1 41 PHE C C 10.317 10.106 -12.558 1.00 . A A . 41 PHE C 1 1
18 45706 1 1 41 PHE CA C 8.974 10.677 -12.107 1.00 . A A . 41 PHE CA 1 1
18 45707 1 1 41 PHE CB C 8.371 11.523 -13.237 1.00 . A A . 41 PHE CB 1 1
18 45708 1 1 41 PHE CD1 C 6.090 11.169 -12.211 1.00 . A A . 41 PHE CD1 1 1
18 45709 1 1 41 PHE CD2 C 6.307 11.093 -14.625 1.00 . A A . 41 PHE CD2 1 1
18 45710 1 1 41 PHE CE1 C 4.718 10.918 -12.328 1.00 . A A . 41 PHE CE1 1 1
18 45711 1 1 41 PHE CE2 C 4.935 10.842 -14.741 1.00 . A A . 41 PHE CE2 1 1
18 45712 1 1 41 PHE CG C 6.885 11.256 -13.360 1.00 . A A . 41 PHE CG 1 1
18 45713 1 1 41 PHE CZ C 4.140 10.754 -13.592 1.00 . A A . 41 PHE CZ 1 1
18 45714 1 1 41 PHE H H 9.262 12.452 -10.989 1.00 . A A . 41 PHE H 1 1
18 45715 1 1 41 PHE HA H 8.309 9.850 -11.899 1.00 . A A . 41 PHE HA 1 1
18 45716 1 1 41 PHE HB2 H 8.530 12.560 -13.011 1.00 . A A . 41 PHE HB2 1 1
18 45717 1 1 41 PHE HB3 H 8.855 11.285 -14.174 1.00 . A A . 41 PHE HB3 1 1
18 45718 1 1 41 PHE HD1 H 6.535 11.295 -11.235 1.00 . A A . 41 PHE HD1 1 1
18 45719 1 1 41 PHE HD2 H 6.920 11.161 -15.511 1.00 . A A . 41 PHE HD2 1 1
18 45720 1 1 41 PHE HE1 H 4.104 10.850 -11.441 1.00 . A A . 41 PHE HE1 1 1
18 45721 1 1 41 PHE HE2 H 4.490 10.715 -15.717 1.00 . A A . 41 PHE HE2 1 1
18 45722 1 1 41 PHE HZ H 3.082 10.560 -13.682 1.00 . A A . 41 PHE HZ 1 1
18 45723 1 1 41 PHE N N 9.102 11.490 -10.899 1.00 . A A . 41 PHE N 1 1
18 45724 1 1 41 PHE O O 11.098 10.765 -13.244 1.00 . A A . 41 PHE O 1 1
18 45725 1 1 42 LEU C C 11.561 7.726 -14.058 1.00 . A A . 42 LEU C 1 1
18 45726 1 1 42 LEU CA C 11.743 8.148 -12.607 1.00 . A A . 42 LEU CA 1 1
18 45727 1 1 42 LEU CB C 11.969 6.903 -11.740 1.00 . A A . 42 LEU CB 1 1
18 45728 1 1 42 LEU CD1 C 12.667 5.998 -9.525 1.00 . A A . 42 LEU CD1 1 1
18 45729 1 1 42 LEU CD2 C 13.975 7.882 -10.562 1.00 . A A . 42 LEU CD2 1 1
18 45730 1 1 42 LEU CG C 12.573 7.272 -10.380 1.00 . A A . 42 LEU CG 1 1
18 45731 1 1 42 LEU H H 9.830 8.411 -11.689 1.00 . A A . 42 LEU H 1 1
18 45732 1 1 42 LEU HA H 12.591 8.810 -12.530 1.00 . A A . 42 LEU HA 1 1
18 45733 1 1 42 LEU HB2 H 11.029 6.412 -11.574 1.00 . A A . 42 LEU HB2 1 1
18 45734 1 1 42 LEU HB3 H 12.630 6.230 -12.256 1.00 . A A . 42 LEU HB3 1 1
18 45735 1 1 42 LEU HD11 H 12.998 5.173 -10.140 1.00 . A A . 42 LEU HD11 1 1
18 45736 1 1 42 LEU HD12 H 13.371 6.151 -8.722 1.00 . A A . 42 LEU HD12 1 1
18 45737 1 1 42 LEU HD13 H 11.696 5.769 -9.114 1.00 . A A . 42 LEU HD13 1 1
18 45738 1 1 42 LEU HD21 H 14.435 7.488 -11.456 1.00 . A A . 42 LEU HD21 1 1
18 45739 1 1 42 LEU HD22 H 13.890 8.956 -10.646 1.00 . A A . 42 LEU HD22 1 1
18 45740 1 1 42 LEU HD23 H 14.592 7.642 -9.707 1.00 . A A . 42 LEU HD23 1 1
18 45741 1 1 42 LEU HG H 11.929 7.985 -9.886 1.00 . A A . 42 LEU HG 1 1
18 45742 1 1 42 LEU N N 10.533 8.855 -12.202 1.00 . A A . 42 LEU N 1 1
18 45743 1 1 42 LEU O O 12.500 7.685 -14.851 1.00 . A A . 42 LEU O 1 1
18 45744 1 1 43 GLY C C 8.413 6.618 -15.652 1.00 . A A . 43 GLY C 1 1
18 45745 1 1 43 GLY CA C 9.893 6.994 -15.694 1.00 . A A . 43 GLY CA 1 1
18 45746 1 1 43 GLY H H 9.637 7.484 -13.662 1.00 . A A . 43 GLY H 1 1
18 45747 1 1 43 GLY HA2 H 10.044 7.802 -16.397 1.00 . A A . 43 GLY HA2 1 1
18 45748 1 1 43 GLY HA3 H 10.471 6.135 -15.997 1.00 . A A . 43 GLY HA3 1 1
18 45749 1 1 43 GLY N N 10.311 7.420 -14.366 1.00 . A A . 43 GLY N 1 1
18 45750 1 1 43 GLY O O 7.911 6.196 -14.614 1.00 . A A . 43 GLY O 1 1
18 45751 1 1 44 GLU C C 6.077 5.035 -16.230 1.00 . A A . 44 GLU C 1 1
18 45752 1 1 44 GLU CA C 6.288 6.442 -16.779 1.00 . A A . 44 GLU CA 1 1
18 45753 1 1 44 GLU CB C 5.740 6.530 -18.204 1.00 . A A . 44 GLU CB 1 1
18 45754 1 1 44 GLU CD C 7.274 8.332 -19.024 1.00 . A A . 44 GLU CD 1 1
18 45755 1 1 44 GLU CG C 5.828 7.976 -18.698 1.00 . A A . 44 GLU CG 1 1
18 45756 1 1 44 GLU H H 8.141 7.124 -17.570 1.00 . A A . 44 GLU H 1 1
18 45757 1 1 44 GLU HA H 5.754 7.142 -16.148 1.00 . A A . 44 GLU HA 1 1
18 45758 1 1 44 GLU HB2 H 6.320 5.891 -18.854 1.00 . A A . 44 GLU HB2 1 1
18 45759 1 1 44 GLU HB3 H 4.708 6.211 -18.214 1.00 . A A . 44 GLU HB3 1 1
18 45760 1 1 44 GLU HG2 H 5.222 8.089 -19.585 1.00 . A A . 44 GLU HG2 1 1
18 45761 1 1 44 GLU HG3 H 5.462 8.640 -17.929 1.00 . A A . 44 GLU HG3 1 1
18 45762 1 1 44 GLU N N 7.709 6.777 -16.761 1.00 . A A . 44 GLU N 1 1
18 45763 1 1 44 GLU O O 5.032 4.733 -15.652 1.00 . A A . 44 GLU O 1 1
18 45764 1 1 44 GLU OE1 O 8.058 7.421 -19.228 1.00 . A A . 44 GLU OE1 1 1
18 45765 1 1 44 GLU OE2 O 7.577 9.514 -19.065 1.00 . A A . 44 GLU OE2 1 1
18 45766 1 1 45 ASP C C 7.776 2.679 -14.600 1.00 . A A . 45 ASP C 1 1
18 45767 1 1 45 ASP CA C 7.008 2.806 -15.912 1.00 . A A . 45 ASP CA 1 1
18 45768 1 1 45 ASP CB C 7.604 1.847 -16.947 1.00 . A A . 45 ASP CB 1 1
18 45769 1 1 45 ASP CG C 7.124 2.224 -18.344 1.00 . A A . 45 ASP CG 1 1
18 45770 1 1 45 ASP H H 7.892 4.482 -16.864 1.00 . A A . 45 ASP H 1 1
18 45771 1 1 45 ASP HA H 5.976 2.540 -15.744 1.00 . A A . 45 ASP HA 1 1
18 45772 1 1 45 ASP HB2 H 8.683 1.904 -16.909 1.00 . A A . 45 ASP HB2 1 1
18 45773 1 1 45 ASP HB3 H 7.291 0.839 -16.721 1.00 . A A . 45 ASP HB3 1 1
18 45774 1 1 45 ASP N N 7.081 4.180 -16.404 1.00 . A A . 45 ASP N 1 1
18 45775 1 1 45 ASP O O 8.088 1.575 -14.156 1.00 . A A . 45 ASP O 1 1
18 45776 1 1 45 ASP OD1 O 6.017 2.725 -18.453 1.00 . A A . 45 ASP OD1 1 1
18 45777 1 1 45 ASP OD2 O 7.871 2.006 -19.284 1.00 . A A . 45 ASP OD2 1 1
18 45778 1 1 46 GLU C C 8.824 5.219 -12.100 1.00 . A A . 46 GLU C 1 1
18 45779 1 1 46 GLU CA C 8.832 3.829 -12.739 1.00 . A A . 46 GLU CA 1 1
18 45780 1 1 46 GLU CB C 10.280 3.404 -13.010 1.00 . A A . 46 GLU CB 1 1
18 45781 1 1 46 GLU CD C 12.519 3.023 -11.960 1.00 . A A . 46 GLU CD 1 1
18 45782 1 1 46 GLU CG C 11.030 3.216 -11.690 1.00 . A A . 46 GLU CG 1 1
18 45783 1 1 46 GLU H H 7.819 4.669 -14.399 1.00 . A A . 46 GLU H 1 1
18 45784 1 1 46 GLU HA H 8.385 3.124 -12.057 1.00 . A A . 46 GLU HA 1 1
18 45785 1 1 46 GLU HB2 H 10.282 2.473 -13.558 1.00 . A A . 46 GLU HB2 1 1
18 45786 1 1 46 GLU HB3 H 10.773 4.165 -13.596 1.00 . A A . 46 GLU HB3 1 1
18 45787 1 1 46 GLU HG2 H 10.891 4.088 -11.066 1.00 . A A . 46 GLU HG2 1 1
18 45788 1 1 46 GLU HG3 H 10.647 2.347 -11.181 1.00 . A A . 46 GLU HG3 1 1
18 45789 1 1 46 GLU N N 8.088 3.821 -13.993 1.00 . A A . 46 GLU N 1 1
18 45790 1 1 46 GLU O O 9.192 6.205 -12.730 1.00 . A A . 46 GLU O 1 1
18 45791 1 1 46 GLU OE1 O 12.900 3.060 -13.119 1.00 . A A . 46 GLU OE1 1 1
18 45792 1 1 46 GLU OE2 O 13.256 2.839 -11.006 1.00 . A A . 46 GLU OE2 1 1
18 45793 1 1 47 LEU C C 8.871 6.368 -8.686 1.00 . A A . 47 LEU C 1 1
18 45794 1 1 47 LEU CA C 8.383 6.567 -10.120 1.00 . A A . 47 LEU CA 1 1
18 45795 1 1 47 LEU CB C 6.981 7.207 -10.131 1.00 . A A . 47 LEU CB 1 1
18 45796 1 1 47 LEU CD1 C 4.546 6.762 -9.893 1.00 . A A . 47 LEU CD1 1 1
18 45797 1 1 47 LEU CD2 C 5.826 5.630 -11.744 1.00 . A A . 47 LEU CD2 1 1
18 45798 1 1 47 LEU CG C 5.889 6.142 -10.287 1.00 . A A . 47 LEU CG 1 1
18 45799 1 1 47 LEU H H 8.125 4.476 -10.376 1.00 . A A . 47 LEU H 1 1
18 45800 1 1 47 LEU HA H 9.071 7.246 -10.608 1.00 . A A . 47 LEU HA 1 1
18 45801 1 1 47 LEU HB2 H 6.825 7.740 -9.203 1.00 . A A . 47 LEU HB2 1 1
18 45802 1 1 47 LEU HB3 H 6.914 7.909 -10.950 1.00 . A A . 47 LEU HB3 1 1
18 45803 1 1 47 LEU HD11 H 4.542 6.963 -8.831 1.00 . A A . 47 LEU HD11 1 1
18 45804 1 1 47 LEU HD12 H 4.406 7.688 -10.434 1.00 . A A . 47 LEU HD12 1 1
18 45805 1 1 47 LEU HD13 H 3.747 6.078 -10.134 1.00 . A A . 47 LEU HD13 1 1
18 45806 1 1 47 LEU HD21 H 6.328 6.320 -12.407 1.00 . A A . 47 LEU HD21 1 1
18 45807 1 1 47 LEU HD22 H 6.307 4.665 -11.802 1.00 . A A . 47 LEU HD22 1 1
18 45808 1 1 47 LEU HD23 H 4.794 5.529 -12.053 1.00 . A A . 47 LEU HD23 1 1
18 45809 1 1 47 LEU HG H 6.101 5.319 -9.627 1.00 . A A . 47 LEU HG 1 1
18 45810 1 1 47 LEU N N 8.413 5.292 -10.838 1.00 . A A . 47 LEU N 1 1
18 45811 1 1 47 LEU O O 8.691 5.310 -8.097 1.00 . A A . 47 LEU O 1 1
18 45812 1 1 48 LYS C C 9.060 8.104 -5.841 1.00 . A A . 48 LYS C 1 1
18 45813 1 1 48 LYS CA C 9.991 7.326 -6.760 1.00 . A A . 48 LYS CA 1 1
18 45814 1 1 48 LYS CB C 11.398 7.923 -6.688 1.00 . A A . 48 LYS CB 1 1
18 45815 1 1 48 LYS CD C 13.323 8.349 -5.149 1.00 . A A . 48 LYS CD 1 1
18 45816 1 1 48 LYS CE C 14.239 8.277 -6.373 1.00 . A A . 48 LYS CE 1 1
18 45817 1 1 48 LYS CG C 12.074 7.494 -5.384 1.00 . A A . 48 LYS CG 1 1
18 45818 1 1 48 LYS H H 9.586 8.228 -8.641 1.00 . A A . 48 LYS H 1 1
18 45819 1 1 48 LYS HA H 10.027 6.295 -6.438 1.00 . A A . 48 LYS HA 1 1
18 45820 1 1 48 LYS HB2 H 11.980 7.572 -7.528 1.00 . A A . 48 LYS HB2 1 1
18 45821 1 1 48 LYS HB3 H 11.336 9.001 -6.721 1.00 . A A . 48 LYS HB3 1 1
18 45822 1 1 48 LYS HD2 H 13.028 9.374 -4.979 1.00 . A A . 48 LYS HD2 1 1
18 45823 1 1 48 LYS HD3 H 13.853 7.981 -4.283 1.00 . A A . 48 LYS HD3 1 1
18 45824 1 1 48 LYS HE2 H 15.241 8.564 -6.089 1.00 . A A . 48 LYS HE2 1 1
18 45825 1 1 48 LYS HE3 H 14.250 7.268 -6.760 1.00 . A A . 48 LYS HE3 1 1
18 45826 1 1 48 LYS HG2 H 11.386 7.626 -4.563 1.00 . A A . 48 LYS HG2 1 1
18 45827 1 1 48 LYS HG3 H 12.361 6.455 -5.451 1.00 . A A . 48 LYS HG3 1 1
18 45828 1 1 48 LYS HZ1 H 14.525 9.789 -7.775 1.00 . A A . 48 LYS HZ1 1 1
18 45829 1 1 48 LYS HZ2 H 13.335 8.658 -8.209 1.00 . A A . 48 LYS HZ2 1 1
18 45830 1 1 48 LYS HZ3 H 13.003 9.822 -7.022 1.00 . A A . 48 LYS HZ3 1 1
18 45831 1 1 48 LYS N N 9.491 7.397 -8.131 1.00 . A A . 48 LYS N 1 1
18 45832 1 1 48 LYS NZ N 13.738 9.207 -7.425 1.00 . A A . 48 LYS NZ 1 1
18 45833 1 1 48 LYS O O 8.867 9.305 -6.035 1.00 . A A . 48 LYS O 1 1
18 45834 1 1 49 VAL C C 7.925 7.799 -2.451 1.00 . A A . 49 VAL C 1 1
18 45835 1 1 49 VAL CA C 7.591 8.128 -3.903 1.00 . A A . 49 VAL CA 1 1
18 45836 1 1 49 VAL CB C 6.093 7.916 -4.279 1.00 . A A . 49 VAL CB 1 1
18 45837 1 1 49 VAL CG1 C 5.428 6.732 -3.570 1.00 . A A . 49 VAL CG1 1 1
18 45838 1 1 49 VAL CG2 C 5.287 9.165 -3.921 1.00 . A A . 49 VAL CG2 1 1
18 45839 1 1 49 VAL H H 8.678 6.482 -4.702 1.00 . A A . 49 VAL H 1 1
18 45840 1 1 49 VAL HA H 7.807 9.178 -4.011 1.00 . A A . 49 VAL HA 1 1
18 45841 1 1 49 VAL HB H 6.029 7.752 -5.342 1.00 . A A . 49 VAL HB 1 1
18 45842 1 1 49 VAL HG11 H 5.543 6.834 -2.506 1.00 . A A . 49 VAL HG11 1 1
18 45843 1 1 49 VAL HG12 H 4.362 6.732 -3.811 1.00 . A A . 49 VAL HG12 1 1
18 45844 1 1 49 VAL HG13 H 5.864 5.819 -3.905 1.00 . A A . 49 VAL HG13 1 1
18 45845 1 1 49 VAL HG21 H 4.539 9.327 -4.666 1.00 . A A . 49 VAL HG21 1 1
18 45846 1 1 49 VAL HG22 H 4.822 9.021 -2.968 1.00 . A A . 49 VAL HG22 1 1
18 45847 1 1 49 VAL HG23 H 5.913 10.018 -3.868 1.00 . A A . 49 VAL HG23 1 1
18 45848 1 1 49 VAL N N 8.487 7.435 -4.831 1.00 . A A . 49 VAL N 1 1
18 45849 1 1 49 VAL O O 8.312 6.683 -2.107 1.00 . A A . 49 VAL O 1 1
18 45850 1 1 50 SER C C 6.885 8.900 0.668 1.00 . A A . 50 SER C 1 1
18 45851 1 1 50 SER CA C 8.122 8.755 -0.203 1.00 . A A . 50 SER CA 1 1
18 45852 1 1 50 SER CB C 9.109 9.862 0.157 1.00 . A A . 50 SER CB 1 1
18 45853 1 1 50 SER H H 7.484 9.674 -2.026 1.00 . A A . 50 SER H 1 1
18 45854 1 1 50 SER HA H 8.586 7.803 0.004 1.00 . A A . 50 SER HA 1 1
18 45855 1 1 50 SER HB2 H 8.746 10.808 -0.213 1.00 . A A . 50 SER HB2 1 1
18 45856 1 1 50 SER HB3 H 9.203 9.915 1.228 1.00 . A A . 50 SER HB3 1 1
18 45857 1 1 50 SER HG H 10.227 9.381 -1.361 1.00 . A A . 50 SER HG 1 1
18 45858 1 1 50 SER N N 7.802 8.838 -1.629 1.00 . A A . 50 SER N 1 1
18 45859 1 1 50 SER O O 5.949 9.620 0.322 1.00 . A A . 50 SER O 1 1
18 45860 1 1 50 SER OG O 10.371 9.581 -0.433 1.00 . A A . 50 SER OG 1 1
18 45861 1 1 51 TYR C C 6.229 8.945 4.050 1.00 . A A . 51 TYR C 1 1
18 45862 1 1 51 TYR CA C 5.780 8.278 2.752 1.00 . A A . 51 TYR CA 1 1
18 45863 1 1 51 TYR CB C 5.320 6.858 3.129 1.00 . A A . 51 TYR CB 1 1
18 45864 1 1 51 TYR CD1 C 5.668 5.871 0.806 1.00 . A A . 51 TYR CD1 1 1
18 45865 1 1 51 TYR CD2 C 3.576 5.454 1.962 1.00 . A A . 51 TYR CD2 1 1
18 45866 1 1 51 TYR CE1 C 5.220 5.099 -0.272 1.00 . A A . 51 TYR CE1 1 1
18 45867 1 1 51 TYR CE2 C 3.134 4.686 0.882 1.00 . A A . 51 TYR CE2 1 1
18 45868 1 1 51 TYR CG C 4.845 6.054 1.930 1.00 . A A . 51 TYR CG 1 1
18 45869 1 1 51 TYR CZ C 3.955 4.508 -0.233 1.00 . A A . 51 TYR CZ 1 1
18 45870 1 1 51 TYR H H 7.673 7.665 2.047 1.00 . A A . 51 TYR H 1 1
18 45871 1 1 51 TYR HA H 4.957 8.826 2.317 1.00 . A A . 51 TYR HA 1 1
18 45872 1 1 51 TYR HB2 H 6.145 6.336 3.587 1.00 . A A . 51 TYR HB2 1 1
18 45873 1 1 51 TYR HB3 H 4.516 6.935 3.846 1.00 . A A . 51 TYR HB3 1 1
18 45874 1 1 51 TYR HD1 H 6.646 6.316 0.768 1.00 . A A . 51 TYR HD1 1 1
18 45875 1 1 51 TYR HD2 H 2.938 5.589 2.823 1.00 . A A . 51 TYR HD2 1 1
18 45876 1 1 51 TYR HE1 H 5.853 4.960 -1.135 1.00 . A A . 51 TYR HE1 1 1
18 45877 1 1 51 TYR HE2 H 2.161 4.224 0.909 1.00 . A A . 51 TYR HE2 1 1
18 45878 1 1 51 TYR HH H 2.918 3.076 -0.948 1.00 . A A . 51 TYR HH 1 1
18 45879 1 1 51 TYR N N 6.896 8.217 1.816 1.00 . A A . 51 TYR N 1 1
18 45880 1 1 51 TYR O O 7.234 8.544 4.636 1.00 . A A . 51 TYR O 1 1
18 45881 1 1 51 TYR OH O 3.516 3.744 -1.292 1.00 . A A . 51 TYR OH 1 1
18 45882 1 1 52 ALA C C 4.613 10.617 6.694 1.00 . A A . 52 ALA C 1 1
18 45883 1 1 52 ALA CA C 5.820 10.627 5.764 1.00 . A A . 52 ALA CA 1 1
18 45884 1 1 52 ALA CB C 6.249 12.070 5.479 1.00 . A A . 52 ALA CB 1 1
18 45885 1 1 52 ALA H H 4.694 10.241 4.010 1.00 . A A . 52 ALA H 1 1
18 45886 1 1 52 ALA HA H 6.634 10.112 6.247 1.00 . A A . 52 ALA HA 1 1
18 45887 1 1 52 ALA HB1 H 5.377 12.695 5.375 1.00 . A A . 52 ALA HB1 1 1
18 45888 1 1 52 ALA HB2 H 6.825 12.101 4.566 1.00 . A A . 52 ALA HB2 1 1
18 45889 1 1 52 ALA HB3 H 6.854 12.433 6.297 1.00 . A A . 52 ALA HB3 1 1
18 45890 1 1 52 ALA N N 5.481 9.945 4.513 1.00 . A A . 52 ALA N 1 1
18 45891 1 1 52 ALA O O 3.620 11.297 6.436 1.00 . A A . 52 ALA O 1 1
18 45892 1 1 53 VAL C C 4.053 10.136 10.132 1.00 . A A . 53 VAL C 1 1
18 45893 1 1 53 VAL CA C 3.589 9.728 8.726 1.00 . A A . 53 VAL CA 1 1
18 45894 1 1 53 VAL CB C 3.093 8.277 8.761 1.00 . A A . 53 VAL CB 1 1
18 45895 1 1 53 VAL CG1 C 1.674 8.225 9.336 1.00 . A A . 53 VAL CG1 1 1
18 45896 1 1 53 VAL CG2 C 3.092 7.707 7.339 1.00 . A A . 53 VAL CG2 1 1
18 45897 1 1 53 VAL H H 5.498 9.298 7.933 1.00 . A A . 53 VAL H 1 1
18 45898 1 1 53 VAL HA H 2.781 10.362 8.409 1.00 . A A . 53 VAL HA 1 1
18 45899 1 1 53 VAL HB H 3.752 7.687 9.384 1.00 . A A . 53 VAL HB 1 1
18 45900 1 1 53 VAL HG11 H 0.967 8.544 8.584 1.00 . A A . 53 VAL HG11 1 1
18 45901 1 1 53 VAL HG12 H 1.445 7.214 9.637 1.00 . A A . 53 VAL HG12 1 1
18 45902 1 1 53 VAL HG13 H 1.607 8.879 10.192 1.00 . A A . 53 VAL HG13 1 1
18 45903 1 1 53 VAL HG21 H 2.522 6.790 7.320 1.00 . A A . 53 VAL HG21 1 1
18 45904 1 1 53 VAL HG22 H 2.647 8.423 6.664 1.00 . A A . 53 VAL HG22 1 1
18 45905 1 1 53 VAL HG23 H 4.107 7.505 7.032 1.00 . A A . 53 VAL HG23 1 1
18 45906 1 1 53 VAL N N 4.692 9.832 7.771 1.00 . A A . 53 VAL N 1 1
18 45907 1 1 53 VAL O O 4.930 9.485 10.702 1.00 . A A . 53 VAL O 1 1
18 45908 1 1 54 PRO C C 3.142 10.864 13.161 1.00 . A A . 54 PRO C 1 1
18 45909 1 1 54 PRO CA C 3.886 11.632 12.072 1.00 . A A . 54 PRO CA 1 1
18 45910 1 1 54 PRO CB C 3.481 13.104 12.067 1.00 . A A . 54 PRO CB 1 1
18 45911 1 1 54 PRO CD C 2.443 12.046 10.145 1.00 . A A . 54 PRO CD 1 1
18 45912 1 1 54 PRO CG C 2.268 13.153 11.195 1.00 . A A . 54 PRO CG 1 1
18 45913 1 1 54 PRO HA H 4.950 11.546 12.209 1.00 . A A . 54 PRO HA 1 1
18 45914 1 1 54 PRO HB2 H 3.247 13.437 13.071 1.00 . A A . 54 PRO HB2 1 1
18 45915 1 1 54 PRO HB3 H 4.268 13.710 11.642 1.00 . A A . 54 PRO HB3 1 1
18 45916 1 1 54 PRO HD2 H 1.522 11.495 10.014 1.00 . A A . 54 PRO HD2 1 1
18 45917 1 1 54 PRO HD3 H 2.771 12.465 9.208 1.00 . A A . 54 PRO HD3 1 1
18 45918 1 1 54 PRO HG2 H 1.380 12.969 11.788 1.00 . A A . 54 PRO HG2 1 1
18 45919 1 1 54 PRO HG3 H 2.196 14.113 10.707 1.00 . A A . 54 PRO HG3 1 1
18 45920 1 1 54 PRO N N 3.496 11.178 10.709 1.00 . A A . 54 PRO N 1 1
18 45921 1 1 54 PRO O O 1.987 10.479 12.981 1.00 . A A . 54 PRO O 1 1
18 45922 1 1 55 LYS C C 3.815 10.361 16.730 1.00 . A A . 55 LYS C 1 1
18 45923 1 1 55 LYS CA C 3.189 9.928 15.401 1.00 . A A . 55 LYS CA 1 1
18 45924 1 1 55 LYS CB C 3.381 8.420 15.218 1.00 . A A . 55 LYS CB 1 1
18 45925 1 1 55 LYS CD C 2.510 6.421 13.993 1.00 . A A . 55 LYS CD 1 1
18 45926 1 1 55 LYS CE C 3.907 5.806 14.122 1.00 . A A . 55 LYS CE 1 1
18 45927 1 1 55 LYS CG C 2.618 7.947 13.977 1.00 . A A . 55 LYS CG 1 1
18 45928 1 1 55 LYS H H 4.724 10.979 14.382 1.00 . A A . 55 LYS H 1 1
18 45929 1 1 55 LYS HA H 2.135 10.147 15.407 1.00 . A A . 55 LYS HA 1 1
18 45930 1 1 55 LYS HB2 H 4.433 8.205 15.096 1.00 . A A . 55 LYS HB2 1 1
18 45931 1 1 55 LYS HB3 H 3.007 7.902 16.087 1.00 . A A . 55 LYS HB3 1 1
18 45932 1 1 55 LYS HD2 H 1.901 6.112 14.831 1.00 . A A . 55 LYS HD2 1 1
18 45933 1 1 55 LYS HD3 H 2.056 6.082 13.074 1.00 . A A . 55 LYS HD3 1 1
18 45934 1 1 55 LYS HE2 H 4.597 6.339 13.485 1.00 . A A . 55 LYS HE2 1 1
18 45935 1 1 55 LYS HE3 H 4.237 5.875 15.148 1.00 . A A . 55 LYS HE3 1 1
18 45936 1 1 55 LYS HG2 H 1.627 8.378 13.977 1.00 . A A . 55 LYS HG2 1 1
18 45937 1 1 55 LYS HG3 H 3.147 8.258 13.089 1.00 . A A . 55 LYS HG3 1 1
18 45938 1 1 55 LYS HZ1 H 4.437 3.807 14.367 1.00 . A A . 55 LYS HZ1 1 1
18 45939 1 1 55 LYS HZ2 H 2.875 4.038 13.739 1.00 . A A . 55 LYS HZ2 1 1
18 45940 1 1 55 LYS HZ3 H 4.231 4.277 12.746 1.00 . A A . 55 LYS HZ3 1 1
18 45941 1 1 55 LYS N N 3.807 10.647 14.291 1.00 . A A . 55 LYS N 1 1
18 45942 1 1 55 LYS NZ N 3.858 4.374 13.713 1.00 . A A . 55 LYS NZ 1 1
18 45943 1 1 55 LYS O O 5.025 10.569 16.809 1.00 . A A . 55 LYS O 1 1
18 45944 1 1 56 PRO C C 4.377 9.809 19.769 1.00 . A A . 56 PRO C 1 1
18 45945 1 1 56 PRO CA C 3.539 10.908 19.114 1.00 . A A . 56 PRO CA 1 1
18 45946 1 1 56 PRO CB C 2.264 11.188 19.919 1.00 . A A . 56 PRO CB 1 1
18 45947 1 1 56 PRO CD C 1.568 10.275 17.795 1.00 . A A . 56 PRO CD 1 1
18 45948 1 1 56 PRO CG C 1.212 10.343 19.280 1.00 . A A . 56 PRO CG 1 1
18 45949 1 1 56 PRO HA H 4.119 11.814 19.028 1.00 . A A . 56 PRO HA 1 1
18 45950 1 1 56 PRO HB2 H 2.400 10.909 20.956 1.00 . A A . 56 PRO HB2 1 1
18 45951 1 1 56 PRO HB3 H 1.993 12.232 19.845 1.00 . A A . 56 PRO HB3 1 1
18 45952 1 1 56 PRO HD2 H 1.320 9.302 17.391 1.00 . A A . 56 PRO HD2 1 1
18 45953 1 1 56 PRO HD3 H 1.065 11.057 17.248 1.00 . A A . 56 PRO HD3 1 1
18 45954 1 1 56 PRO HG2 H 1.220 9.351 19.714 1.00 . A A . 56 PRO HG2 1 1
18 45955 1 1 56 PRO HG3 H 0.239 10.795 19.401 1.00 . A A . 56 PRO HG3 1 1
18 45956 1 1 56 PRO N N 3.026 10.496 17.773 1.00 . A A . 56 PRO N 1 1
18 45957 1 1 56 PRO O O 5.333 10.091 20.491 1.00 . A A . 56 PRO O 1 1
18 45958 1 1 57 ASN C C 6.049 7.204 19.357 1.00 . A A . 57 ASN C 1 1
18 45959 1 1 57 ASN CA C 4.727 7.426 20.085 1.00 . A A . 57 ASN CA 1 1
18 45960 1 1 57 ASN CB C 3.872 6.161 19.990 1.00 . A A . 57 ASN CB 1 1
18 45961 1 1 57 ASN CG C 2.556 6.365 20.732 1.00 . A A . 57 ASN CG 1 1
18 45962 1 1 57 ASN H H 3.234 8.394 18.932 1.00 . A A . 57 ASN H 1 1
18 45963 1 1 57 ASN HA H 4.931 7.630 21.125 1.00 . A A . 57 ASN HA 1 1
18 45964 1 1 57 ASN HB2 H 3.668 5.943 18.951 1.00 . A A . 57 ASN HB2 1 1
18 45965 1 1 57 ASN HB3 H 4.406 5.334 20.432 1.00 . A A . 57 ASN HB3 1 1
18 45966 1 1 57 ASN HD21 H 3.401 7.262 22.288 1.00 . A A . 57 ASN HD21 1 1
18 45967 1 1 57 ASN HD22 H 1.715 7.089 22.380 1.00 . A A . 57 ASN HD22 1 1
18 45968 1 1 57 ASN N N 4.006 8.558 19.513 1.00 . A A . 57 ASN N 1 1
18 45969 1 1 57 ASN ND2 N 2.558 6.954 21.897 1.00 . A A . 57 ASN ND2 1 1
18 45970 1 1 57 ASN O O 6.992 6.647 19.918 1.00 . A A . 57 ASN O 1 1
18 45971 1 1 57 ASN OD1 O 1.496 5.977 20.238 1.00 . A A . 57 ASN OD1 1 1
18 45972 1 1 58 GLY C C 7.048 7.740 15.832 1.00 . A A . 58 GLY C 1 1
18 45973 1 1 58 GLY CA C 7.324 7.482 17.309 1.00 . A A . 58 GLY CA 1 1
18 45974 1 1 58 GLY H H 5.328 8.077 17.705 1.00 . A A . 58 GLY H 1 1
18 45975 1 1 58 GLY HA2 H 8.070 8.182 17.659 1.00 . A A . 58 GLY HA2 1 1
18 45976 1 1 58 GLY HA3 H 7.697 6.476 17.428 1.00 . A A . 58 GLY HA3 1 1
18 45977 1 1 58 GLY N N 6.111 7.641 18.102 1.00 . A A . 58 GLY N 1 1
18 45978 1 1 58 GLY O O 6.408 6.932 15.160 1.00 . A A . 58 GLY O 1 1
18 45979 1 1 59 CYS C C 8.034 8.222 13.019 1.00 . A A . 59 CYS C 1 1
18 45980 1 1 59 CYS CA C 7.338 9.229 13.933 1.00 . A A . 59 CYS CA 1 1
18 45981 1 1 59 CYS CB C 7.891 10.632 13.674 1.00 . A A . 59 CYS CB 1 1
18 45982 1 1 59 CYS H H 8.040 9.476 15.918 1.00 . A A . 59 CYS H 1 1
18 45983 1 1 59 CYS HA H 6.281 9.225 13.717 1.00 . A A . 59 CYS HA 1 1
18 45984 1 1 59 CYS HB2 H 8.963 10.582 13.552 1.00 . A A . 59 CYS HB2 1 1
18 45985 1 1 59 CYS HB3 H 7.444 11.035 12.778 1.00 . A A . 59 CYS HB3 1 1
18 45986 1 1 59 CYS N N 7.537 8.871 15.334 1.00 . A A . 59 CYS N 1 1
18 45987 1 1 59 CYS O O 9.042 7.623 13.394 1.00 . A A . 59 CYS O 1 1
18 45988 1 1 59 CYS SG S 7.493 11.701 15.080 1.00 . A A . 59 CYS SG 1 1
18 45989 1 1 60 ARG C C 8.185 7.750 9.477 1.00 . A A . 60 ARG C 1 1
18 45990 1 1 60 ARG CA C 8.060 7.101 10.853 1.00 . A A . 60 ARG CA 1 1
18 45991 1 1 60 ARG CB C 7.175 5.858 10.751 1.00 . A A . 60 ARG CB 1 1
18 45992 1 1 60 ARG CD C 6.988 3.557 9.796 1.00 . A A . 60 ARG CD 1 1
18 45993 1 1 60 ARG CG C 7.875 4.800 9.898 1.00 . A A . 60 ARG CG 1 1
18 45994 1 1 60 ARG CZ C 7.722 2.481 7.746 1.00 . A A . 60 ARG CZ 1 1
18 45995 1 1 60 ARG H H 6.684 8.546 11.575 1.00 . A A . 60 ARG H 1 1
18 45996 1 1 60 ARG HA H 9.043 6.800 11.186 1.00 . A A . 60 ARG HA 1 1
18 45997 1 1 60 ARG HB2 H 6.994 5.464 11.741 1.00 . A A . 60 ARG HB2 1 1
18 45998 1 1 60 ARG HB3 H 6.234 6.123 10.291 1.00 . A A . 60 ARG HB3 1 1
18 45999 1 1 60 ARG HD2 H 6.743 3.211 10.788 1.00 . A A . 60 ARG HD2 1 1
18 46000 1 1 60 ARG HD3 H 6.078 3.813 9.273 1.00 . A A . 60 ARG HD3 1 1
18 46001 1 1 60 ARG HE H 8.132 1.786 9.578 1.00 . A A . 60 ARG HE 1 1
18 46002 1 1 60 ARG HG2 H 8.058 5.196 8.910 1.00 . A A . 60 ARG HG2 1 1
18 46003 1 1 60 ARG HG3 H 8.815 4.531 10.357 1.00 . A A . 60 ARG HG3 1 1
18 46004 1 1 60 ARG HH11 H 6.647 4.157 7.540 1.00 . A A . 60 ARG HH11 1 1
18 46005 1 1 60 ARG HH12 H 7.158 3.409 6.065 1.00 . A A . 60 ARG HH12 1 1
18 46006 1 1 60 ARG HH21 H 8.806 0.800 7.646 1.00 . A A . 60 ARG HH21 1 1
18 46007 1 1 60 ARG HH22 H 8.380 1.509 6.124 1.00 . A A . 60 ARG HH22 1 1
18 46008 1 1 60 ARG N N 7.488 8.041 11.818 1.00 . A A . 60 ARG N 1 1
18 46009 1 1 60 ARG NE N 7.684 2.498 9.075 1.00 . A A . 60 ARG NE 1 1
18 46010 1 1 60 ARG NH1 N 7.129 3.422 7.063 1.00 . A A . 60 ARG NH1 1 1
18 46011 1 1 60 ARG NH2 N 8.351 1.523 7.124 1.00 . A A . 60 ARG NH2 1 1
18 46012 1 1 60 ARG O O 7.187 8.131 8.866 1.00 . A A . 60 ARG O 1 1
18 46013 1 1 61 LYS C C 10.646 7.595 6.884 1.00 . A A . 61 LYS C 1 1
18 46014 1 1 61 LYS CA C 9.678 8.463 7.683 1.00 . A A . 61 LYS CA 1 1
18 46015 1 1 61 LYS CB C 10.266 9.866 7.855 1.00 . A A . 61 LYS CB 1 1
18 46016 1 1 61 LYS CD C 11.994 11.193 9.078 1.00 . A A . 61 LYS CD 1 1
18 46017 1 1 61 LYS CE C 13.394 11.138 9.693 1.00 . A A . 61 LYS CE 1 1
18 46018 1 1 61 LYS CG C 11.562 9.784 8.663 1.00 . A A . 61 LYS CG 1 1
18 46019 1 1 61 LYS H H 10.174 7.537 9.526 1.00 . A A . 61 LYS H 1 1
18 46020 1 1 61 LYS HA H 8.748 8.540 7.137 1.00 . A A . 61 LYS HA 1 1
18 46021 1 1 61 LYS HB2 H 10.472 10.291 6.883 1.00 . A A . 61 LYS HB2 1 1
18 46022 1 1 61 LYS HB3 H 9.557 10.491 8.378 1.00 . A A . 61 LYS HB3 1 1
18 46023 1 1 61 LYS HD2 H 12.005 11.836 8.211 1.00 . A A . 61 LYS HD2 1 1
18 46024 1 1 61 LYS HD3 H 11.298 11.582 9.807 1.00 . A A . 61 LYS HD3 1 1
18 46025 1 1 61 LYS HE2 H 13.420 10.378 10.459 1.00 . A A . 61 LYS HE2 1 1
18 46026 1 1 61 LYS HE3 H 14.114 10.900 8.925 1.00 . A A . 61 LYS HE3 1 1
18 46027 1 1 61 LYS HG2 H 11.400 9.181 9.545 1.00 . A A . 61 LYS HG2 1 1
18 46028 1 1 61 LYS HG3 H 12.336 9.338 8.058 1.00 . A A . 61 LYS HG3 1 1
18 46029 1 1 61 LYS HZ1 H 14.112 12.320 11.249 1.00 . A A . 61 LYS HZ1 1 1
18 46030 1 1 61 LYS HZ2 H 14.427 12.945 9.701 1.00 . A A . 61 LYS HZ2 1 1
18 46031 1 1 61 LYS HZ3 H 12.864 13.042 10.350 1.00 . A A . 61 LYS HZ3 1 1
18 46032 1 1 61 LYS N N 9.421 7.866 8.994 1.00 . A A . 61 LYS N 1 1
18 46033 1 1 61 LYS NZ N 13.724 12.461 10.293 1.00 . A A . 61 LYS NZ 1 1
18 46034 1 1 61 LYS O O 11.687 7.179 7.395 1.00 . A A . 61 LYS O 1 1
18 46035 1 1 62 TRP C C 10.835 6.733 3.302 1.00 . A A . 62 TRP C 1 1
18 46036 1 1 62 TRP CA C 11.151 6.497 4.778 1.00 . A A . 62 TRP CA 1 1
18 46037 1 1 62 TRP CB C 10.987 5.011 5.157 1.00 . A A . 62 TRP CB 1 1
18 46038 1 1 62 TRP CD1 C 8.760 4.717 3.989 1.00 . A A . 62 TRP CD1 1 1
18 46039 1 1 62 TRP CD2 C 10.249 3.121 3.440 1.00 . A A . 62 TRP CD2 1 1
18 46040 1 1 62 TRP CE2 C 9.066 2.834 2.722 1.00 . A A . 62 TRP CE2 1 1
18 46041 1 1 62 TRP CE3 C 11.352 2.264 3.275 1.00 . A A . 62 TRP CE3 1 1
18 46042 1 1 62 TRP CG C 10.030 4.320 4.235 1.00 . A A . 62 TRP CG 1 1
18 46043 1 1 62 TRP CH2 C 10.086 0.891 1.715 1.00 . A A . 62 TRP CH2 1 1
18 46044 1 1 62 TRP CZ2 C 8.981 1.732 1.868 1.00 . A A . 62 TRP CZ2 1 1
18 46045 1 1 62 TRP CZ3 C 11.269 1.156 2.418 1.00 . A A . 62 TRP CZ3 1 1
18 46046 1 1 62 TRP H H 9.456 7.673 5.273 1.00 . A A . 62 TRP H 1 1
18 46047 1 1 62 TRP HA H 12.180 6.779 4.945 1.00 . A A . 62 TRP HA 1 1
18 46048 1 1 62 TRP HB2 H 11.947 4.517 5.099 1.00 . A A . 62 TRP HB2 1 1
18 46049 1 1 62 TRP HB3 H 10.617 4.944 6.170 1.00 . A A . 62 TRP HB3 1 1
18 46050 1 1 62 TRP HD1 H 8.275 5.578 4.421 1.00 . A A . 62 TRP HD1 1 1
18 46051 1 1 62 TRP HE1 H 7.269 3.897 2.745 1.00 . A A . 62 TRP HE1 1 1
18 46052 1 1 62 TRP HE3 H 12.268 2.459 3.812 1.00 . A A . 62 TRP HE3 1 1
18 46053 1 1 62 TRP HH2 H 10.027 0.037 1.057 1.00 . A A . 62 TRP HH2 1 1
18 46054 1 1 62 TRP HZ2 H 8.069 1.533 1.328 1.00 . A A . 62 TRP HZ2 1 1
18 46055 1 1 62 TRP HZ3 H 12.121 0.504 2.298 1.00 . A A . 62 TRP HZ3 1 1
18 46056 1 1 62 TRP N N 10.298 7.321 5.629 1.00 . A A . 62 TRP N 1 1
18 46057 1 1 62 TRP NE1 N 8.186 3.835 3.090 1.00 . A A . 62 TRP NE1 1 1
18 46058 1 1 62 TRP O O 9.938 7.504 2.960 1.00 . A A . 62 TRP O 1 1
18 46059 1 1 63 GLU C C 11.004 4.863 0.370 1.00 . A A . 63 GLU C 1 1
18 46060 1 1 63 GLU CA C 11.412 6.197 0.991 1.00 . A A . 63 GLU CA 1 1
18 46061 1 1 63 GLU CB C 12.716 6.682 0.354 1.00 . A A . 63 GLU CB 1 1
18 46062 1 1 63 GLU CD C 13.689 7.746 -1.691 1.00 . A A . 63 GLU CD 1 1
18 46063 1 1 63 GLU CG C 12.480 7.010 -1.122 1.00 . A A . 63 GLU CG 1 1
18 46064 1 1 63 GLU H H 12.286 5.470 2.786 1.00 . A A . 63 GLU H 1 1
18 46065 1 1 63 GLU HA H 10.637 6.924 0.791 1.00 . A A . 63 GLU HA 1 1
18 46066 1 1 63 GLU HB2 H 13.059 7.569 0.868 1.00 . A A . 63 GLU HB2 1 1
18 46067 1 1 63 GLU HB3 H 13.465 5.908 0.433 1.00 . A A . 63 GLU HB3 1 1
18 46068 1 1 63 GLU HG2 H 12.329 6.093 -1.673 1.00 . A A . 63 GLU HG2 1 1
18 46069 1 1 63 GLU HG3 H 11.604 7.634 -1.217 1.00 . A A . 63 GLU HG3 1 1
18 46070 1 1 63 GLU N N 11.591 6.065 2.437 1.00 . A A . 63 GLU N 1 1
18 46071 1 1 63 GLU O O 11.220 3.801 0.956 1.00 . A A . 63 GLU O 1 1
18 46072 1 1 63 GLU OE1 O 14.743 7.138 -1.775 1.00 . A A . 63 GLU OE1 1 1
18 46073 1 1 63 GLU OE2 O 13.542 8.907 -2.034 1.00 . A A . 63 GLU OE2 1 1
18 46074 1 1 64 THR C C 10.056 3.930 -3.040 1.00 . A A . 64 THR C 1 1
18 46075 1 1 64 THR CA C 9.982 3.723 -1.530 1.00 . A A . 64 THR CA 1 1
18 46076 1 1 64 THR CB C 8.543 3.368 -1.133 1.00 . A A . 64 THR CB 1 1
18 46077 1 1 64 THR CG2 C 8.291 1.878 -1.384 1.00 . A A . 64 THR CG2 1 1
18 46078 1 1 64 THR H H 10.279 5.805 -1.238 1.00 . A A . 64 THR H 1 1
18 46079 1 1 64 THR HA H 10.633 2.904 -1.258 1.00 . A A . 64 THR HA 1 1
18 46080 1 1 64 THR HB H 7.850 3.946 -1.725 1.00 . A A . 64 THR HB 1 1
18 46081 1 1 64 THR HG1 H 7.510 3.273 0.512 1.00 . A A . 64 THR HG1 1 1
18 46082 1 1 64 THR HG21 H 8.990 1.292 -0.807 1.00 . A A . 64 THR HG21 1 1
18 46083 1 1 64 THR HG22 H 7.283 1.628 -1.090 1.00 . A A . 64 THR HG22 1 1
18 46084 1 1 64 THR HG23 H 8.423 1.663 -2.434 1.00 . A A . 64 THR HG23 1 1
18 46085 1 1 64 THR N N 10.418 4.928 -0.824 1.00 . A A . 64 THR N 1 1
18 46086 1 1 64 THR O O 9.775 5.018 -3.542 1.00 . A A . 64 THR O 1 1
18 46087 1 1 64 THR OG1 O 8.346 3.659 0.242 1.00 . A A . 64 THR OG1 1 1
18 46088 1 1 65 THR C C 9.414 2.136 -5.869 1.00 . A A . 65 THR C 1 1
18 46089 1 1 65 THR CA C 10.535 2.941 -5.218 1.00 . A A . 65 THR CA 1 1
18 46090 1 1 65 THR CB C 11.889 2.387 -5.668 1.00 . A A . 65 THR CB 1 1
18 46091 1 1 65 THR CG2 C 12.051 2.593 -7.175 1.00 . A A . 65 THR CG2 1 1
18 46092 1 1 65 THR H H 10.639 2.033 -3.304 1.00 . A A . 65 THR H 1 1
18 46093 1 1 65 THR HA H 10.458 3.971 -5.537 1.00 . A A . 65 THR HA 1 1
18 46094 1 1 65 THR HB H 11.939 1.333 -5.446 1.00 . A A . 65 THR HB 1 1
18 46095 1 1 65 THR HG1 H 12.524 3.699 -4.380 1.00 . A A . 65 THR HG1 1 1
18 46096 1 1 65 THR HG21 H 13.071 2.379 -7.459 1.00 . A A . 65 THR HG21 1 1
18 46097 1 1 65 THR HG22 H 11.383 1.928 -7.703 1.00 . A A . 65 THR HG22 1 1
18 46098 1 1 65 THR HG23 H 11.814 3.616 -7.426 1.00 . A A . 65 THR HG23 1 1
18 46099 1 1 65 THR N N 10.431 2.874 -3.760 1.00 . A A . 65 THR N 1 1
18 46100 1 1 65 THR O O 9.039 1.071 -5.379 1.00 . A A . 65 THR O 1 1
18 46101 1 1 65 THR OG1 O 12.929 3.067 -4.981 1.00 . A A . 65 THR OG1 1 1
18 46102 1 1 66 PHE C C 8.275 1.576 -9.068 1.00 . A A . 66 PHE C 1 1
18 46103 1 1 66 PHE CA C 7.775 2.012 -7.690 1.00 . A A . 66 PHE CA 1 1
18 46104 1 1 66 PHE CB C 6.652 3.042 -7.891 1.00 . A A . 66 PHE CB 1 1
18 46105 1 1 66 PHE CD1 C 6.141 2.751 -5.384 1.00 . A A . 66 PHE CD1 1 1
18 46106 1 1 66 PHE CD2 C 4.756 4.210 -6.741 1.00 . A A . 66 PHE CD2 1 1
18 46107 1 1 66 PHE CE1 C 5.354 3.058 -4.266 1.00 . A A . 66 PHE CE1 1 1
18 46108 1 1 66 PHE CE2 C 3.976 4.512 -5.623 1.00 . A A . 66 PHE CE2 1 1
18 46109 1 1 66 PHE CG C 5.840 3.329 -6.633 1.00 . A A . 66 PHE CG 1 1
18 46110 1 1 66 PHE CZ C 4.272 3.936 -4.388 1.00 . A A . 66 PHE CZ 1 1
18 46111 1 1 66 PHE H H 9.195 3.526 -7.300 1.00 . A A . 66 PHE H 1 1
18 46112 1 1 66 PHE HA H 7.407 1.159 -7.148 1.00 . A A . 66 PHE HA 1 1
18 46113 1 1 66 PHE HB2 H 7.095 3.959 -8.213 1.00 . A A . 66 PHE HB2 1 1
18 46114 1 1 66 PHE HB3 H 5.993 2.703 -8.662 1.00 . A A . 66 PHE HB3 1 1
18 46115 1 1 66 PHE HD1 H 6.966 2.077 -5.275 1.00 . A A . 66 PHE HD1 1 1
18 46116 1 1 66 PHE HD2 H 4.521 4.657 -7.695 1.00 . A A . 66 PHE HD2 1 1
18 46117 1 1 66 PHE HE1 H 5.582 2.614 -3.309 1.00 . A A . 66 PHE HE1 1 1
18 46118 1 1 66 PHE HE2 H 3.145 5.194 -5.716 1.00 . A A . 66 PHE HE2 1 1
18 46119 1 1 66 PHE HZ H 3.668 4.173 -3.528 1.00 . A A . 66 PHE HZ 1 1
18 46120 1 1 66 PHE N N 8.873 2.662 -6.968 1.00 . A A . 66 PHE N 1 1
18 46121 1 1 66 PHE O O 8.765 2.404 -9.835 1.00 . A A . 66 PHE O 1 1
18 46122 1 1 67 LYS C C 7.657 -0.961 -11.479 1.00 . A A . 67 LYS C 1 1
18 46123 1 1 67 LYS CA C 8.723 -0.250 -10.638 1.00 . A A . 67 LYS CA 1 1
18 46124 1 1 67 LYS CB C 9.859 -1.235 -10.360 1.00 . A A . 67 LYS CB 1 1
18 46125 1 1 67 LYS CD C 12.221 -1.405 -9.573 1.00 . A A . 67 LYS CD 1 1
18 46126 1 1 67 LYS CE C 13.263 -0.809 -8.625 1.00 . A A . 67 LYS CE 1 1
18 46127 1 1 67 LYS CG C 10.959 -0.541 -9.555 1.00 . A A . 67 LYS CG 1 1
18 46128 1 1 67 LYS H H 7.859 -0.376 -8.705 1.00 . A A . 67 LYS H 1 1
18 46129 1 1 67 LYS HA H 9.126 0.572 -11.216 1.00 . A A . 67 LYS HA 1 1
18 46130 1 1 67 LYS HB2 H 9.477 -2.075 -9.798 1.00 . A A . 67 LYS HB2 1 1
18 46131 1 1 67 LYS HB3 H 10.268 -1.586 -11.297 1.00 . A A . 67 LYS HB3 1 1
18 46132 1 1 67 LYS HD2 H 11.974 -2.407 -9.256 1.00 . A A . 67 LYS HD2 1 1
18 46133 1 1 67 LYS HD3 H 12.623 -1.434 -10.575 1.00 . A A . 67 LYS HD3 1 1
18 46134 1 1 67 LYS HE2 H 12.813 -0.637 -7.659 1.00 . A A . 67 LYS HE2 1 1
18 46135 1 1 67 LYS HE3 H 14.090 -1.496 -8.520 1.00 . A A . 67 LYS HE3 1 1
18 46136 1 1 67 LYS HG2 H 11.174 0.422 -9.995 1.00 . A A . 67 LYS HG2 1 1
18 46137 1 1 67 LYS HG3 H 10.631 -0.408 -8.536 1.00 . A A . 67 LYS HG3 1 1
18 46138 1 1 67 LYS HZ1 H 13.770 0.431 -10.220 1.00 . A A . 67 LYS HZ1 1 1
18 46139 1 1 67 LYS HZ2 H 13.128 1.253 -8.878 1.00 . A A . 67 LYS HZ2 1 1
18 46140 1 1 67 LYS HZ3 H 14.718 0.665 -8.829 1.00 . A A . 67 LYS HZ3 1 1
18 46141 1 1 67 LYS N N 8.206 0.269 -9.366 1.00 . A A . 67 LYS N 1 1
18 46142 1 1 67 LYS NZ N 13.757 0.483 -9.180 1.00 . A A . 67 LYS NZ 1 1
18 46143 1 1 67 LYS O O 6.623 -1.416 -10.965 1.00 . A A . 67 LYS O 1 1
18 46144 1 1 68 LYS C C 5.610 -1.035 -13.532 1.00 . A A . 68 LYS C 1 1
18 46145 1 1 68 LYS CA C 6.987 -1.614 -13.740 1.00 . A A . 68 LYS CA 1 1
18 46146 1 1 68 LYS CB C 6.951 -3.130 -13.532 1.00 . A A . 68 LYS CB 1 1
18 46147 1 1 68 LYS CD C 6.107 -5.295 -14.451 1.00 . A A . 68 LYS CD 1 1
18 46148 1 1 68 LYS CE C 5.411 -5.957 -15.642 1.00 . A A . 68 LYS CE 1 1
18 46149 1 1 68 LYS CG C 6.159 -3.781 -14.667 1.00 . A A . 68 LYS CG 1 1
18 46150 1 1 68 LYS H H 8.714 -0.539 -13.125 1.00 . A A . 68 LYS H 1 1
18 46151 1 1 68 LYS HA H 7.313 -1.402 -14.747 1.00 . A A . 68 LYS HA 1 1
18 46152 1 1 68 LYS HB2 H 7.960 -3.516 -13.527 1.00 . A A . 68 LYS HB2 1 1
18 46153 1 1 68 LYS HB3 H 6.474 -3.353 -12.589 1.00 . A A . 68 LYS HB3 1 1
18 46154 1 1 68 LYS HD2 H 7.112 -5.681 -14.360 1.00 . A A . 68 LYS HD2 1 1
18 46155 1 1 68 LYS HD3 H 5.555 -5.512 -13.548 1.00 . A A . 68 LYS HD3 1 1
18 46156 1 1 68 LYS HE2 H 4.348 -5.772 -15.586 1.00 . A A . 68 LYS HE2 1 1
18 46157 1 1 68 LYS HE3 H 5.800 -5.545 -16.561 1.00 . A A . 68 LYS HE3 1 1
18 46158 1 1 68 LYS HG2 H 5.154 -3.384 -14.679 1.00 . A A . 68 LYS HG2 1 1
18 46159 1 1 68 LYS HG3 H 6.642 -3.571 -15.609 1.00 . A A . 68 LYS HG3 1 1
18 46160 1 1 68 LYS HZ1 H 6.679 -7.601 -15.484 1.00 . A A . 68 LYS HZ1 1 1
18 46161 1 1 68 LYS HZ2 H 5.135 -7.851 -14.820 1.00 . A A . 68 LYS HZ2 1 1
18 46162 1 1 68 LYS HZ3 H 5.343 -7.852 -16.503 1.00 . A A . 68 LYS HZ3 1 1
18 46163 1 1 68 LYS N N 7.909 -0.992 -12.794 1.00 . A A . 68 LYS N 1 1
18 46164 1 1 68 LYS NZ N 5.661 -7.426 -15.611 1.00 . A A . 68 LYS NZ 1 1
18 46165 1 1 68 LYS O O 4.690 -1.715 -13.078 1.00 . A A . 68 LYS O 1 1
18 46166 1 1 69 THR C C 3.625 1.397 -14.915 1.00 . A A . 69 THR C 1 1
18 46167 1 1 69 THR CA C 4.284 0.971 -13.604 1.00 . A A . 69 THR CA 1 1
18 46168 1 1 69 THR CB C 4.658 2.172 -12.758 1.00 . A A . 69 THR CB 1 1
18 46169 1 1 69 THR CG2 C 5.497 1.689 -11.559 1.00 . A A . 69 THR CG2 1 1
18 46170 1 1 69 THR H H 6.287 0.738 -14.118 1.00 . A A . 69 THR H 1 1
18 46171 1 1 69 THR HA H 3.601 0.354 -13.045 1.00 . A A . 69 THR HA 1 1
18 46172 1 1 69 THR HB H 3.779 2.653 -12.413 1.00 . A A . 69 THR HB 1 1
18 46173 1 1 69 THR HG1 H 5.138 3.971 -13.320 1.00 . A A . 69 THR HG1 1 1
18 46174 1 1 69 THR HG21 H 5.222 0.671 -11.295 1.00 . A A . 69 THR HG21 1 1
18 46175 1 1 69 THR HG22 H 6.542 1.712 -11.814 1.00 . A A . 69 THR HG22 1 1
18 46176 1 1 69 THR HG23 H 5.321 2.331 -10.715 1.00 . A A . 69 THR HG23 1 1
18 46177 1 1 69 THR N N 5.504 0.250 -13.811 1.00 . A A . 69 THR N 1 1
18 46178 1 1 69 THR O O 3.682 2.564 -15.303 1.00 . A A . 69 THR O 1 1
18 46179 1 1 69 THR OG1 O 5.421 3.080 -13.540 1.00 . A A . 69 THR OG1 1 1
18 46180 1 1 70 SER C C 1.270 -0.371 -17.140 1.00 . A A . 70 SER C 1 1
18 46181 1 1 70 SER CA C 2.305 0.714 -16.846 1.00 . A A . 70 SER CA 1 1
18 46182 1 1 70 SER CB C 3.321 0.776 -17.987 1.00 . A A . 70 SER CB 1 1
18 46183 1 1 70 SER H H 2.973 -0.469 -15.217 1.00 . A A . 70 SER H 1 1
18 46184 1 1 70 SER HA H 1.802 1.667 -16.773 1.00 . A A . 70 SER HA 1 1
18 46185 1 1 70 SER HB2 H 2.877 1.258 -18.841 1.00 . A A . 70 SER HB2 1 1
18 46186 1 1 70 SER HB3 H 4.185 1.342 -17.666 1.00 . A A . 70 SER HB3 1 1
18 46187 1 1 70 SER HG H 3.712 -0.604 -19.301 1.00 . A A . 70 SER HG 1 1
18 46188 1 1 70 SER N N 2.987 0.439 -15.584 1.00 . A A . 70 SER N 1 1
18 46189 1 1 70 SER O O 0.729 -0.446 -18.243 1.00 . A A . 70 SER O 1 1
18 46190 1 1 70 SER OG O 3.709 -0.545 -18.342 1.00 . A A . 70 SER OG 1 1
18 46191 1 1 71 ASP C C -1.289 -1.815 -16.823 1.00 . A A . 71 ASP C 1 1
18 46192 1 1 71 ASP CA C 0.060 -2.307 -16.291 1.00 . A A . 71 ASP CA 1 1
18 46193 1 1 71 ASP CB C -0.138 -2.981 -14.928 1.00 . A A . 71 ASP CB 1 1
18 46194 1 1 71 ASP CG C 0.970 -4.002 -14.676 1.00 . A A . 71 ASP CG 1 1
18 46195 1 1 71 ASP H H 1.486 -1.113 -15.296 1.00 . A A . 71 ASP H 1 1
18 46196 1 1 71 ASP HA H 0.461 -3.031 -16.983 1.00 . A A . 71 ASP HA 1 1
18 46197 1 1 71 ASP HB2 H -0.110 -2.230 -14.153 1.00 . A A . 71 ASP HB2 1 1
18 46198 1 1 71 ASP HB3 H -1.092 -3.479 -14.906 1.00 . A A . 71 ASP HB3 1 1
18 46199 1 1 71 ASP N N 1.014 -1.215 -16.147 1.00 . A A . 71 ASP N 1 1
18 46200 1 1 71 ASP O O -1.571 -1.917 -18.016 1.00 . A A . 71 ASP O 1 1
18 46201 1 1 71 ASP OD1 O 0.937 -5.048 -15.303 1.00 . A A . 71 ASP OD1 1 1
18 46202 1 1 71 ASP OD2 O 1.834 -3.722 -13.861 1.00 . A A . 71 ASP OD2 1 1
18 46203 1 1 72 ASP C C -3.397 0.679 -16.574 1.00 . A A . 72 ASP C 1 1
18 46204 1 1 72 ASP CA C -3.449 -0.813 -16.304 1.00 . A A . 72 ASP CA 1 1
18 46205 1 1 72 ASP CB C -4.454 -1.097 -15.186 1.00 . A A . 72 ASP CB 1 1
18 46206 1 1 72 ASP CG C -4.359 -2.559 -14.759 1.00 . A A . 72 ASP CG 1 1
18 46207 1 1 72 ASP H H -1.840 -1.252 -14.985 1.00 . A A . 72 ASP H 1 1
18 46208 1 1 72 ASP HA H -3.772 -1.321 -17.201 1.00 . A A . 72 ASP HA 1 1
18 46209 1 1 72 ASP HB2 H -4.240 -0.462 -14.341 1.00 . A A . 72 ASP HB2 1 1
18 46210 1 1 72 ASP HB3 H -5.453 -0.894 -15.543 1.00 . A A . 72 ASP HB3 1 1
18 46211 1 1 72 ASP N N -2.123 -1.299 -15.923 1.00 . A A . 72 ASP N 1 1
18 46212 1 1 72 ASP O O -3.808 1.488 -15.744 1.00 . A A . 72 ASP O 1 1
18 46213 1 1 72 ASP OD1 O -4.282 -3.407 -15.633 1.00 . A A . 72 ASP OD1 1 1
18 46214 1 1 72 ASP OD2 O -4.364 -2.808 -13.565 1.00 . A A . 72 ASP OD2 1 1
18 46215 1 1 73 GLY C C -1.571 3.035 -17.309 1.00 . A A . 73 GLY C 1 1
18 46216 1 1 73 GLY CA C -2.738 2.441 -18.078 1.00 . A A . 73 GLY CA 1 1
18 46217 1 1 73 GLY H H -2.538 0.354 -18.350 1.00 . A A . 73 GLY H 1 1
18 46218 1 1 73 GLY HA2 H -2.562 2.535 -19.140 1.00 . A A . 73 GLY HA2 1 1
18 46219 1 1 73 GLY HA3 H -3.644 2.964 -17.812 1.00 . A A . 73 GLY HA3 1 1
18 46220 1 1 73 GLY N N -2.866 1.040 -17.730 1.00 . A A . 73 GLY N 1 1
18 46221 1 1 73 GLY O O -0.420 2.912 -17.726 1.00 . A A . 73 GLY O 1 1
18 46222 1 1 74 GLU C C -0.989 3.673 -13.875 1.00 . A A . 74 GLU C 1 1
18 46223 1 1 74 GLU CA C -0.821 4.190 -15.299 1.00 . A A . 74 GLU CA 1 1
18 46224 1 1 74 GLU CB C -0.895 5.714 -15.299 1.00 . A A . 74 GLU CB 1 1
18 46225 1 1 74 GLU CD C 0.949 5.987 -16.970 1.00 . A A . 74 GLU CD 1 1
18 46226 1 1 74 GLU CG C -0.526 6.250 -16.684 1.00 . A A . 74 GLU CG 1 1
18 46227 1 1 74 GLU H H -2.786 3.651 -15.827 1.00 . A A . 74 GLU H 1 1
18 46228 1 1 74 GLU HA H 0.145 3.878 -15.666 1.00 . A A . 74 GLU HA 1 1
18 46229 1 1 74 GLU HB2 H -1.902 6.021 -15.049 1.00 . A A . 74 GLU HB2 1 1
18 46230 1 1 74 GLU HB3 H -0.207 6.106 -14.565 1.00 . A A . 74 GLU HB3 1 1
18 46231 1 1 74 GLU HG2 H -1.130 5.755 -17.431 1.00 . A A . 74 GLU HG2 1 1
18 46232 1 1 74 GLU HG3 H -0.712 7.313 -16.719 1.00 . A A . 74 GLU HG3 1 1
18 46233 1 1 74 GLU N N -1.863 3.634 -16.156 1.00 . A A . 74 GLU N 1 1
18 46234 1 1 74 GLU O O -1.746 4.256 -13.098 1.00 . A A . 74 GLU O 1 1
18 46235 1 1 74 GLU OE1 O 1.672 5.702 -16.029 1.00 . A A . 74 GLU OE1 1 1
18 46236 1 1 74 GLU OE2 O 1.333 6.075 -18.124 1.00 . A A . 74 GLU OE2 1 1
18 46237 1 1 75 VAL C C 0.986 1.666 -11.680 1.00 . A A . 75 VAL C 1 1
18 46238 1 1 75 VAL CA C -0.400 2.044 -12.165 1.00 . A A . 75 VAL CA 1 1
18 46239 1 1 75 VAL CB C -1.298 0.809 -12.154 1.00 . A A . 75 VAL CB 1 1
18 46240 1 1 75 VAL CG1 C -1.445 0.294 -10.713 1.00 . A A . 75 VAL CG1 1 1
18 46241 1 1 75 VAL CG2 C -2.669 1.182 -12.728 1.00 . A A . 75 VAL CG2 1 1
18 46242 1 1 75 VAL H H 0.314 2.139 -14.125 1.00 . A A . 75 VAL H 1 1
18 46243 1 1 75 VAL HA H -0.815 2.790 -11.500 1.00 . A A . 75 VAL HA 1 1
18 46244 1 1 75 VAL HB H -0.848 0.037 -12.764 1.00 . A A . 75 VAL HB 1 1
18 46245 1 1 75 VAL HG11 H -1.495 1.129 -10.028 1.00 . A A . 75 VAL HG11 1 1
18 46246 1 1 75 VAL HG12 H -2.347 -0.294 -10.627 1.00 . A A . 75 VAL HG12 1 1
18 46247 1 1 75 VAL HG13 H -0.593 -0.320 -10.462 1.00 . A A . 75 VAL HG13 1 1
18 46248 1 1 75 VAL HG21 H -3.412 0.482 -12.377 1.00 . A A . 75 VAL HG21 1 1
18 46249 1 1 75 VAL HG22 H -2.935 2.180 -12.413 1.00 . A A . 75 VAL HG22 1 1
18 46250 1 1 75 VAL HG23 H -2.623 1.148 -13.805 1.00 . A A . 75 VAL HG23 1 1
18 46251 1 1 75 VAL N N -0.299 2.597 -13.512 1.00 . A A . 75 VAL N 1 1
18 46252 1 1 75 VAL O O 1.853 1.384 -12.493 1.00 . A A . 75 VAL O 1 1
18 46253 1 1 76 TYR C C 2.582 -0.006 -9.179 1.00 . A A . 76 TYR C 1 1
18 46254 1 1 76 TYR CA C 2.550 1.367 -9.841 1.00 . A A . 76 TYR CA 1 1
18 46255 1 1 76 TYR CB C 2.975 2.433 -8.799 1.00 . A A . 76 TYR CB 1 1
18 46256 1 1 76 TYR CD1 C 4.589 0.918 -7.538 1.00 . A A . 76 TYR CD1 1 1
18 46257 1 1 76 TYR CD2 C 2.801 1.985 -6.305 1.00 . A A . 76 TYR CD2 1 1
18 46258 1 1 76 TYR CE1 C 5.025 0.298 -6.366 1.00 . A A . 76 TYR CE1 1 1
18 46259 1 1 76 TYR CE2 C 3.245 1.364 -5.130 1.00 . A A . 76 TYR CE2 1 1
18 46260 1 1 76 TYR CG C 3.471 1.766 -7.514 1.00 . A A . 76 TYR CG 1 1
18 46261 1 1 76 TYR CZ C 4.355 0.522 -5.161 1.00 . A A . 76 TYR CZ 1 1
18 46262 1 1 76 TYR H H 0.472 1.968 -9.772 1.00 . A A . 76 TYR H 1 1
18 46263 1 1 76 TYR HA H 3.248 1.371 -10.645 1.00 . A A . 76 TYR HA 1 1
18 46264 1 1 76 TYR HB2 H 3.761 3.048 -9.208 1.00 . A A . 76 TYR HB2 1 1
18 46265 1 1 76 TYR HB3 H 2.124 3.057 -8.568 1.00 . A A . 76 TYR HB3 1 1
18 46266 1 1 76 TYR HD1 H 5.114 0.741 -8.463 1.00 . A A . 76 TYR HD1 1 1
18 46267 1 1 76 TYR HD2 H 1.946 2.631 -6.277 1.00 . A A . 76 TYR HD2 1 1
18 46268 1 1 76 TYR HE1 H 5.879 -0.353 -6.393 1.00 . A A . 76 TYR HE1 1 1
18 46269 1 1 76 TYR HE2 H 2.731 1.538 -4.198 1.00 . A A . 76 TYR HE2 1 1
18 46270 1 1 76 TYR HH H 5.636 0.294 -3.764 1.00 . A A . 76 TYR HH 1 1
18 46271 1 1 76 TYR N N 1.208 1.690 -10.369 1.00 . A A . 76 TYR N 1 1
18 46272 1 1 76 TYR O O 1.635 -0.382 -8.503 1.00 . A A . 76 TYR O 1 1
18 46273 1 1 76 TYR OH O 4.787 -0.088 -4.003 1.00 . A A . 76 TYR OH 1 1
18 46274 1 1 77 TYR C C 5.232 -2.366 -8.242 1.00 . A A . 77 TYR C 1 1
18 46275 1 1 77 TYR CA C 3.805 -2.064 -8.729 1.00 . A A . 77 TYR CA 1 1
18 46276 1 1 77 TYR CB C 3.349 -3.150 -9.711 1.00 . A A . 77 TYR CB 1 1
18 46277 1 1 77 TYR CD1 C 2.782 -5.097 -8.207 1.00 . A A . 77 TYR CD1 1 1
18 46278 1 1 77 TYR CD2 C 4.795 -5.211 -9.554 1.00 . A A . 77 TYR CD2 1 1
18 46279 1 1 77 TYR CE1 C 3.062 -6.364 -7.682 1.00 . A A . 77 TYR CE1 1 1
18 46280 1 1 77 TYR CE2 C 5.075 -6.477 -9.030 1.00 . A A . 77 TYR CE2 1 1
18 46281 1 1 77 TYR CG C 3.649 -4.519 -9.143 1.00 . A A . 77 TYR CG 1 1
18 46282 1 1 77 TYR CZ C 4.208 -7.055 -8.093 1.00 . A A . 77 TYR CZ 1 1
18 46283 1 1 77 TYR H H 4.460 -0.422 -9.905 1.00 . A A . 77 TYR H 1 1
18 46284 1 1 77 TYR HA H 3.157 -2.075 -7.883 1.00 . A A . 77 TYR HA 1 1
18 46285 1 1 77 TYR HB2 H 2.286 -3.057 -9.880 1.00 . A A . 77 TYR HB2 1 1
18 46286 1 1 77 TYR HB3 H 3.872 -3.028 -10.648 1.00 . A A . 77 TYR HB3 1 1
18 46287 1 1 77 TYR HD1 H 1.898 -4.565 -7.890 1.00 . A A . 77 TYR HD1 1 1
18 46288 1 1 77 TYR HD2 H 5.463 -4.766 -10.277 1.00 . A A . 77 TYR HD2 1 1
18 46289 1 1 77 TYR HE1 H 2.394 -6.809 -6.960 1.00 . A A . 77 TYR HE1 1 1
18 46290 1 1 77 TYR HE2 H 5.959 -7.010 -9.347 1.00 . A A . 77 TYR HE2 1 1
18 46291 1 1 77 TYR HH H 3.692 -8.627 -7.142 1.00 . A A . 77 TYR HH 1 1
18 46292 1 1 77 TYR N N 3.700 -0.755 -9.357 1.00 . A A . 77 TYR N 1 1
18 46293 1 1 77 TYR O O 6.195 -2.279 -9.003 1.00 . A A . 77 TYR O 1 1
18 46294 1 1 77 TYR OH O 4.485 -8.304 -7.576 1.00 . A A . 77 TYR OH 1 1
18 46295 1 1 78 SER C C 6.747 -4.562 -6.118 1.00 . A A . 78 SER C 1 1
18 46296 1 1 78 SER CA C 6.670 -3.061 -6.388 1.00 . A A . 78 SER CA 1 1
18 46297 1 1 78 SER CB C 6.900 -2.292 -5.080 1.00 . A A . 78 SER CB 1 1
18 46298 1 1 78 SER H H 4.570 -2.772 -6.381 1.00 . A A . 78 SER H 1 1
18 46299 1 1 78 SER HA H 7.447 -2.794 -7.092 1.00 . A A . 78 SER HA 1 1
18 46300 1 1 78 SER HB2 H 5.957 -1.948 -4.694 1.00 . A A . 78 SER HB2 1 1
18 46301 1 1 78 SER HB3 H 7.368 -2.941 -4.350 1.00 . A A . 78 SER HB3 1 1
18 46302 1 1 78 SER HG H 7.606 -0.903 -6.247 1.00 . A A . 78 SER HG 1 1
18 46303 1 1 78 SER N N 5.360 -2.729 -6.959 1.00 . A A . 78 SER N 1 1
18 46304 1 1 78 SER O O 6.197 -5.058 -5.135 1.00 . A A . 78 SER O 1 1
18 46305 1 1 78 SER OG O 7.739 -1.172 -5.335 1.00 . A A . 78 SER OG 1 1
18 46306 1 1 79 GLU C C 8.039 -7.074 -5.455 1.00 . A A . 79 GLU C 1 1
18 46307 1 1 79 GLU CA C 7.570 -6.713 -6.864 1.00 . A A . 79 GLU CA 1 1
18 46308 1 1 79 GLU CB C 8.576 -7.237 -7.889 1.00 . A A . 79 GLU CB 1 1
18 46309 1 1 79 GLU CD C 9.584 -9.305 -8.875 1.00 . A A . 79 GLU CD 1 1
18 46310 1 1 79 GLU CG C 8.513 -8.765 -7.932 1.00 . A A . 79 GLU CG 1 1
18 46311 1 1 79 GLU H H 7.824 -4.804 -7.768 1.00 . A A . 79 GLU H 1 1
18 46312 1 1 79 GLU HA H 6.613 -7.178 -7.044 1.00 . A A . 79 GLU HA 1 1
18 46313 1 1 79 GLU HB2 H 8.336 -6.838 -8.864 1.00 . A A . 79 GLU HB2 1 1
18 46314 1 1 79 GLU HB3 H 9.571 -6.928 -7.607 1.00 . A A . 79 GLU HB3 1 1
18 46315 1 1 79 GLU HG2 H 8.678 -9.159 -6.939 1.00 . A A . 79 GLU HG2 1 1
18 46316 1 1 79 GLU HG3 H 7.540 -9.074 -8.283 1.00 . A A . 79 GLU HG3 1 1
18 46317 1 1 79 GLU N N 7.428 -5.270 -7.002 1.00 . A A . 79 GLU N 1 1
18 46318 1 1 79 GLU O O 7.676 -8.121 -4.919 1.00 . A A . 79 GLU O 1 1
18 46319 1 1 79 GLU OE1 O 10.294 -8.500 -9.455 1.00 . A A . 79 GLU OE1 1 1
18 46320 1 1 79 GLU OE2 O 9.679 -10.514 -9.002 1.00 . A A . 79 GLU OE2 1 1
18 46321 1 1 80 GLU C C 8.382 -6.037 -2.431 1.00 . A A . 80 GLU C 1 1
18 46322 1 1 80 GLU CA C 9.378 -6.438 -3.524 1.00 . A A . 80 GLU CA 1 1
18 46323 1 1 80 GLU CB C 10.675 -5.651 -3.335 1.00 . A A . 80 GLU CB 1 1
18 46324 1 1 80 GLU CD C 11.360 -5.579 -5.743 1.00 . A A . 80 GLU CD 1 1
18 46325 1 1 80 GLU CG C 11.711 -6.118 -4.360 1.00 . A A . 80 GLU CG 1 1
18 46326 1 1 80 GLU H H 9.108 -5.388 -5.347 1.00 . A A . 80 GLU H 1 1
18 46327 1 1 80 GLU HA H 9.600 -7.489 -3.419 1.00 . A A . 80 GLU HA 1 1
18 46328 1 1 80 GLU HB2 H 10.481 -4.597 -3.472 1.00 . A A . 80 GLU HB2 1 1
18 46329 1 1 80 GLU HB3 H 11.057 -5.820 -2.339 1.00 . A A . 80 GLU HB3 1 1
18 46330 1 1 80 GLU HG2 H 12.688 -5.757 -4.072 1.00 . A A . 80 GLU HG2 1 1
18 46331 1 1 80 GLU HG3 H 11.723 -7.198 -4.390 1.00 . A A . 80 GLU HG3 1 1
18 46332 1 1 80 GLU N N 8.853 -6.203 -4.867 1.00 . A A . 80 GLU N 1 1
18 46333 1 1 80 GLU O O 8.226 -6.747 -1.436 1.00 . A A . 80 GLU O 1 1
18 46334 1 1 80 GLU OE1 O 10.586 -4.638 -5.813 1.00 . A A . 80 GLU OE1 1 1
18 46335 1 1 80 GLU OE2 O 11.871 -6.116 -6.713 1.00 . A A . 80 GLU OE2 1 1
18 46336 1 1 81 ALA C C 5.371 -4.885 -1.817 1.00 . A A . 81 ALA C 1 1
18 46337 1 1 81 ALA CA C 6.798 -4.379 -1.591 1.00 . A A . 81 ALA CA 1 1
18 46338 1 1 81 ALA CB C 6.801 -2.845 -1.605 1.00 . A A . 81 ALA CB 1 1
18 46339 1 1 81 ALA H H 7.925 -4.340 -3.394 1.00 . A A . 81 ALA H 1 1
18 46340 1 1 81 ALA HA H 7.127 -4.708 -0.616 1.00 . A A . 81 ALA HA 1 1
18 46341 1 1 81 ALA HB1 H 6.164 -2.488 -2.401 1.00 . A A . 81 ALA HB1 1 1
18 46342 1 1 81 ALA HB2 H 7.807 -2.487 -1.763 1.00 . A A . 81 ALA HB2 1 1
18 46343 1 1 81 ALA HB3 H 6.435 -2.474 -0.658 1.00 . A A . 81 ALA HB3 1 1
18 46344 1 1 81 ALA N N 7.741 -4.880 -2.597 1.00 . A A . 81 ALA N 1 1
18 46345 1 1 81 ALA O O 4.454 -4.471 -1.108 1.00 . A A . 81 ALA O 1 1
18 46346 1 1 82 LYS C C 2.754 -5.329 -2.752 1.00 . A A . 82 LYS C 1 1
18 46347 1 1 82 LYS CA C 3.856 -6.330 -3.092 1.00 . A A . 82 LYS CA 1 1
18 46348 1 1 82 LYS CB C 3.636 -7.628 -2.314 1.00 . A A . 82 LYS CB 1 1
18 46349 1 1 82 LYS CD C 4.237 -10.051 -2.186 1.00 . A A . 82 LYS CD 1 1
18 46350 1 1 82 LYS CE C 5.181 -11.132 -2.714 1.00 . A A . 82 LYS CE 1 1
18 46351 1 1 82 LYS CG C 4.556 -8.718 -2.869 1.00 . A A . 82 LYS CG 1 1
18 46352 1 1 82 LYS H H 5.959 -6.075 -3.317 1.00 . A A . 82 LYS H 1 1
18 46353 1 1 82 LYS HA H 3.806 -6.540 -4.147 1.00 . A A . 82 LYS HA 1 1
18 46354 1 1 82 LYS HB2 H 3.859 -7.464 -1.269 1.00 . A A . 82 LYS HB2 1 1
18 46355 1 1 82 LYS HB3 H 2.608 -7.940 -2.418 1.00 . A A . 82 LYS HB3 1 1
18 46356 1 1 82 LYS HD2 H 4.368 -9.948 -1.118 1.00 . A A . 82 LYS HD2 1 1
18 46357 1 1 82 LYS HD3 H 3.217 -10.331 -2.401 1.00 . A A . 82 LYS HD3 1 1
18 46358 1 1 82 LYS HE2 H 4.839 -12.102 -2.384 1.00 . A A . 82 LYS HE2 1 1
18 46359 1 1 82 LYS HE3 H 5.194 -11.103 -3.794 1.00 . A A . 82 LYS HE3 1 1
18 46360 1 1 82 LYS HG2 H 4.401 -8.812 -3.934 1.00 . A A . 82 LYS HG2 1 1
18 46361 1 1 82 LYS HG3 H 5.584 -8.453 -2.675 1.00 . A A . 82 LYS HG3 1 1
18 46362 1 1 82 LYS HZ1 H 6.661 -11.342 -1.264 1.00 . A A . 82 LYS HZ1 1 1
18 46363 1 1 82 LYS HZ2 H 7.253 -11.287 -2.855 1.00 . A A . 82 LYS HZ2 1 1
18 46364 1 1 82 LYS HZ3 H 6.717 -9.865 -2.103 1.00 . A A . 82 LYS HZ3 1 1
18 46365 1 1 82 LYS N N 5.187 -5.777 -2.792 1.00 . A A . 82 LYS N 1 1
18 46366 1 1 82 LYS NZ N 6.557 -10.888 -2.195 1.00 . A A . 82 LYS NZ 1 1
18 46367 1 1 82 LYS O O 1.832 -5.621 -1.980 1.00 . A A . 82 LYS O 1 1
18 46368 1 1 83 LYS C C 1.838 -2.180 -4.368 1.00 . A A . 83 LYS C 1 1
18 46369 1 1 83 LYS CA C 1.894 -3.086 -3.145 1.00 . A A . 83 LYS CA 1 1
18 46370 1 1 83 LYS CB C 2.279 -2.263 -1.914 1.00 . A A . 83 LYS CB 1 1
18 46371 1 1 83 LYS CD C 1.612 -0.259 -0.570 1.00 . A A . 83 LYS CD 1 1
18 46372 1 1 83 LYS CE C 2.141 -0.895 0.718 1.00 . A A . 83 LYS CE 1 1
18 46373 1 1 83 LYS CG C 1.113 -1.352 -1.520 1.00 . A A . 83 LYS CG 1 1
18 46374 1 1 83 LYS H H 3.616 -4.019 -3.968 1.00 . A A . 83 LYS H 1 1
18 46375 1 1 83 LYS HA H 0.917 -3.519 -2.985 1.00 . A A . 83 LYS HA 1 1
18 46376 1 1 83 LYS HB2 H 2.509 -2.929 -1.094 1.00 . A A . 83 LYS HB2 1 1
18 46377 1 1 83 LYS HB3 H 3.145 -1.659 -2.141 1.00 . A A . 83 LYS HB3 1 1
18 46378 1 1 83 LYS HD2 H 2.405 0.298 -1.048 1.00 . A A . 83 LYS HD2 1 1
18 46379 1 1 83 LYS HD3 H 0.798 0.409 -0.330 1.00 . A A . 83 LYS HD3 1 1
18 46380 1 1 83 LYS HE2 H 2.168 -0.152 1.502 1.00 . A A . 83 LYS HE2 1 1
18 46381 1 1 83 LYS HE3 H 1.493 -1.707 1.015 1.00 . A A . 83 LYS HE3 1 1
18 46382 1 1 83 LYS HG2 H 0.697 -0.895 -2.406 1.00 . A A . 83 LYS HG2 1 1
18 46383 1 1 83 LYS HG3 H 0.352 -1.935 -1.024 1.00 . A A . 83 LYS HG3 1 1
18 46384 1 1 83 LYS HZ1 H 3.858 -1.094 -0.443 1.00 . A A . 83 LYS HZ1 1 1
18 46385 1 1 83 LYS HZ2 H 4.153 -1.070 1.230 1.00 . A A . 83 LYS HZ2 1 1
18 46386 1 1 83 LYS HZ3 H 3.501 -2.457 0.506 1.00 . A A . 83 LYS HZ3 1 1
18 46387 1 1 83 LYS N N 2.863 -4.156 -3.355 1.00 . A A . 83 LYS N 1 1
18 46388 1 1 83 LYS NZ N 3.517 -1.418 0.485 1.00 . A A . 83 LYS NZ 1 1
18 46389 1 1 83 LYS O O 2.871 -1.744 -4.875 1.00 . A A . 83 LYS O 1 1
18 46390 1 1 84 LYS C C -0.603 -0.007 -5.800 1.00 . A A . 84 LYS C 1 1
18 46391 1 1 84 LYS CA C 0.445 -1.079 -6.033 1.00 . A A . 84 LYS CA 1 1
18 46392 1 1 84 LYS CB C 0.032 -1.946 -7.232 1.00 . A A . 84 LYS CB 1 1
18 46393 1 1 84 LYS CD C -1.328 -3.906 -7.967 1.00 . A A . 84 LYS CD 1 1
18 46394 1 1 84 LYS CE C -2.316 -4.981 -7.509 1.00 . A A . 84 LYS CE 1 1
18 46395 1 1 84 LYS CG C -1.045 -2.946 -6.810 1.00 . A A . 84 LYS CG 1 1
18 46396 1 1 84 LYS H H -0.158 -2.311 -4.413 1.00 . A A . 84 LYS H 1 1
18 46397 1 1 84 LYS HA H 1.375 -0.585 -6.263 1.00 . A A . 84 LYS HA 1 1
18 46398 1 1 84 LYS HB2 H -0.362 -1.314 -8.015 1.00 . A A . 84 LYS HB2 1 1
18 46399 1 1 84 LYS HB3 H 0.891 -2.481 -7.602 1.00 . A A . 84 LYS HB3 1 1
18 46400 1 1 84 LYS HD2 H -1.750 -3.356 -8.796 1.00 . A A . 84 LYS HD2 1 1
18 46401 1 1 84 LYS HD3 H -0.407 -4.377 -8.278 1.00 . A A . 84 LYS HD3 1 1
18 46402 1 1 84 LYS HE2 H -3.241 -4.512 -7.204 1.00 . A A . 84 LYS HE2 1 1
18 46403 1 1 84 LYS HE3 H -2.509 -5.663 -8.322 1.00 . A A . 84 LYS HE3 1 1
18 46404 1 1 84 LYS HG2 H -0.706 -3.507 -5.951 1.00 . A A . 84 LYS HG2 1 1
18 46405 1 1 84 LYS HG3 H -1.948 -2.413 -6.562 1.00 . A A . 84 LYS HG3 1 1
18 46406 1 1 84 LYS HZ1 H -2.262 -5.493 -5.492 1.00 . A A . 84 LYS HZ1 1 1
18 46407 1 1 84 LYS HZ2 H -1.806 -6.751 -6.539 1.00 . A A . 84 LYS HZ2 1 1
18 46408 1 1 84 LYS HZ3 H -0.737 -5.468 -6.241 1.00 . A A . 84 LYS HZ3 1 1
18 46409 1 1 84 LYS N N 0.627 -1.918 -4.850 1.00 . A A . 84 LYS N 1 1
18 46410 1 1 84 LYS NZ N -1.736 -5.730 -6.358 1.00 . A A . 84 LYS NZ 1 1
18 46411 1 1 84 LYS O O -1.575 -0.215 -5.073 1.00 . A A . 84 LYS O 1 1
18 46412 1 1 85 VAL C C -1.672 2.791 -7.732 1.00 . A A . 85 VAL C 1 1
18 46413 1 1 85 VAL CA C -1.360 2.235 -6.348 1.00 . A A . 85 VAL CA 1 1
18 46414 1 1 85 VAL CB C -0.861 3.331 -5.368 1.00 . A A . 85 VAL CB 1 1
18 46415 1 1 85 VAL CG1 C -0.140 2.671 -4.188 1.00 . A A . 85 VAL CG1 1 1
18 46416 1 1 85 VAL CG2 C 0.080 4.391 -6.032 1.00 . A A . 85 VAL CG2 1 1
18 46417 1 1 85 VAL H H 0.368 1.223 -7.050 1.00 . A A . 85 VAL H 1 1
18 46418 1 1 85 VAL HA H -2.286 1.834 -5.952 1.00 . A A . 85 VAL HA 1 1
18 46419 1 1 85 VAL HB H -1.727 3.822 -4.982 1.00 . A A . 85 VAL HB 1 1
18 46420 1 1 85 VAL HG11 H 0.381 3.426 -3.618 1.00 . A A . 85 VAL HG11 1 1
18 46421 1 1 85 VAL HG12 H -0.864 2.179 -3.554 1.00 . A A . 85 VAL HG12 1 1
18 46422 1 1 85 VAL HG13 H 0.567 1.947 -4.551 1.00 . A A . 85 VAL HG13 1 1
18 46423 1 1 85 VAL HG21 H -0.434 5.337 -6.120 1.00 . A A . 85 VAL HG21 1 1
18 46424 1 1 85 VAL HG22 H 0.959 4.538 -5.416 1.00 . A A . 85 VAL HG22 1 1
18 46425 1 1 85 VAL HG23 H 0.386 4.072 -7.008 1.00 . A A . 85 VAL HG23 1 1
18 46426 1 1 85 VAL N N -0.409 1.138 -6.456 1.00 . A A . 85 VAL N 1 1
18 46427 1 1 85 VAL O O -0.780 2.997 -8.556 1.00 . A A . 85 VAL O 1 1
18 46428 1 1 86 GLU C C -4.181 4.733 -9.192 1.00 . A A . 86 GLU C 1 1
18 46429 1 1 86 GLU CA C -3.414 3.430 -9.308 1.00 . A A . 86 GLU CA 1 1
18 46430 1 1 86 GLU CB C -4.323 2.364 -9.940 1.00 . A A . 86 GLU CB 1 1
18 46431 1 1 86 GLU CD C -5.605 1.868 -12.042 1.00 . A A . 86 GLU CD 1 1
18 46432 1 1 86 GLU CG C -5.133 2.969 -11.097 1.00 . A A . 86 GLU CG 1 1
18 46433 1 1 86 GLU H H -3.623 2.712 -7.320 1.00 . A A . 86 GLU H 1 1
18 46434 1 1 86 GLU HA H -2.562 3.581 -9.952 1.00 . A A . 86 GLU HA 1 1
18 46435 1 1 86 GLU HB2 H -3.719 1.553 -10.312 1.00 . A A . 86 GLU HB2 1 1
18 46436 1 1 86 GLU HB3 H -5.001 1.985 -9.190 1.00 . A A . 86 GLU HB3 1 1
18 46437 1 1 86 GLU HG2 H -5.992 3.487 -10.696 1.00 . A A . 86 GLU HG2 1 1
18 46438 1 1 86 GLU HG3 H -4.517 3.669 -11.642 1.00 . A A . 86 GLU HG3 1 1
18 46439 1 1 86 GLU N N -2.963 2.964 -7.999 1.00 . A A . 86 GLU N 1 1
18 46440 1 1 86 GLU O O -5.107 4.862 -8.392 1.00 . A A . 86 GLU O 1 1
18 46441 1 1 86 GLU OE1 O -5.632 0.723 -11.620 1.00 . A A . 86 GLU OE1 1 1
18 46442 1 1 86 GLU OE2 O -5.933 2.185 -13.173 1.00 . A A . 86 GLU OE2 1 1
18 46443 1 1 87 VAL C C -5.958 6.796 -10.263 1.00 . A A . 87 VAL C 1 1
18 46444 1 1 87 VAL CA C -4.457 6.984 -10.035 1.00 . A A . 87 VAL CA 1 1
18 46445 1 1 87 VAL CB C -3.862 7.878 -11.133 1.00 . A A . 87 VAL CB 1 1
18 46446 1 1 87 VAL CG1 C -3.854 7.137 -12.480 1.00 . A A . 87 VAL CG1 1 1
18 46447 1 1 87 VAL CG2 C -4.697 9.157 -11.259 1.00 . A A . 87 VAL CG2 1 1
18 46448 1 1 87 VAL H H -3.047 5.505 -10.643 1.00 . A A . 87 VAL H 1 1
18 46449 1 1 87 VAL HA H -4.308 7.462 -9.079 1.00 . A A . 87 VAL HA 1 1
18 46450 1 1 87 VAL HB H -2.847 8.138 -10.867 1.00 . A A . 87 VAL HB 1 1
18 46451 1 1 87 VAL HG11 H -3.602 6.100 -12.325 1.00 . A A . 87 VAL HG11 1 1
18 46452 1 1 87 VAL HG12 H -4.829 7.206 -12.939 1.00 . A A . 87 VAL HG12 1 1
18 46453 1 1 87 VAL HG13 H -3.121 7.589 -13.131 1.00 . A A . 87 VAL HG13 1 1
18 46454 1 1 87 VAL HG21 H -4.952 9.518 -10.274 1.00 . A A . 87 VAL HG21 1 1
18 46455 1 1 87 VAL HG22 H -4.125 9.911 -11.781 1.00 . A A . 87 VAL HG22 1 1
18 46456 1 1 87 VAL HG23 H -5.602 8.946 -11.811 1.00 . A A . 87 VAL HG23 1 1
18 46457 1 1 87 VAL N N -3.793 5.686 -10.022 1.00 . A A . 87 VAL N 1 1
18 46458 1 1 87 VAL O O -6.405 6.556 -11.385 1.00 . A A . 87 VAL O 1 1
18 46459 1 1 88 LEU C C -8.887 8.059 -9.409 1.00 . A A . 88 LEU C 1 1
18 46460 1 1 88 LEU CA C -8.183 6.710 -9.253 1.00 . A A . 88 LEU CA 1 1
18 46461 1 1 88 LEU CB C -8.666 6.001 -7.971 1.00 . A A . 88 LEU CB 1 1
18 46462 1 1 88 LEU CD1 C -10.974 5.802 -8.941 1.00 . A A . 88 LEU CD1 1 1
18 46463 1 1 88 LEU CD2 C -9.364 3.886 -9.175 1.00 . A A . 88 LEU CD2 1 1
18 46464 1 1 88 LEU CG C -9.832 5.041 -8.266 1.00 . A A . 88 LEU CG 1 1
18 46465 1 1 88 LEU H H -6.313 7.065 -8.313 1.00 . A A . 88 LEU H 1 1
18 46466 1 1 88 LEU HA H -8.417 6.095 -10.107 1.00 . A A . 88 LEU HA 1 1
18 46467 1 1 88 LEU HB2 H -7.846 5.440 -7.552 1.00 . A A . 88 LEU HB2 1 1
18 46468 1 1 88 LEU HB3 H -8.989 6.740 -7.251 1.00 . A A . 88 LEU HB3 1 1
18 46469 1 1 88 LEU HD11 H -11.881 5.222 -8.871 1.00 . A A . 88 LEU HD11 1 1
18 46470 1 1 88 LEU HD12 H -11.118 6.750 -8.444 1.00 . A A . 88 LEU HD12 1 1
18 46471 1 1 88 LEU HD13 H -10.734 5.968 -9.980 1.00 . A A . 88 LEU HD13 1 1
18 46472 1 1 88 LEU HD21 H -8.301 3.730 -9.051 1.00 . A A . 88 LEU HD21 1 1
18 46473 1 1 88 LEU HD22 H -9.890 2.983 -8.901 1.00 . A A . 88 LEU HD22 1 1
18 46474 1 1 88 LEU HD23 H -9.573 4.122 -10.209 1.00 . A A . 88 LEU HD23 1 1
18 46475 1 1 88 LEU HG H -10.193 4.633 -7.332 1.00 . A A . 88 LEU HG 1 1
18 46476 1 1 88 LEU N N -6.730 6.887 -9.181 1.00 . A A . 88 LEU N 1 1
18 46477 1 1 88 LEU O O -10.022 8.132 -9.875 1.00 . A A . 88 LEU O 1 1
18 46478 1 1 89 ASP C C -7.686 11.452 -8.622 1.00 . A A . 89 ASP C 1 1
18 46479 1 1 89 ASP CA C -8.731 10.480 -9.161 1.00 . A A . 89 ASP CA 1 1
18 46480 1 1 89 ASP CB C -10.039 10.630 -8.364 1.00 . A A . 89 ASP CB 1 1
18 46481 1 1 89 ASP CG C -11.033 11.503 -9.129 1.00 . A A . 89 ASP CG 1 1
18 46482 1 1 89 ASP H H -7.279 9.037 -8.723 1.00 . A A . 89 ASP H 1 1
18 46483 1 1 89 ASP HA H -8.912 10.697 -10.204 1.00 . A A . 89 ASP HA 1 1
18 46484 1 1 89 ASP HB2 H -10.477 9.660 -8.193 1.00 . A A . 89 ASP HB2 1 1
18 46485 1 1 89 ASP HB3 H -9.824 11.093 -7.416 1.00 . A A . 89 ASP HB3 1 1
18 46486 1 1 89 ASP N N -8.194 9.129 -9.045 1.00 . A A . 89 ASP N 1 1
18 46487 1 1 89 ASP O O -7.224 11.310 -7.491 1.00 . A A . 89 ASP O 1 1
18 46488 1 1 89 ASP OD1 O -11.003 12.707 -8.939 1.00 . A A . 89 ASP OD1 1 1
18 46489 1 1 89 ASP OD2 O -11.809 10.952 -9.893 1.00 . A A . 89 ASP OD2 1 1
18 46490 1 1 90 THR C C -6.480 14.701 -9.761 1.00 . A A . 90 THR C 1 1
18 46491 1 1 90 THR CA C -6.276 13.374 -9.020 1.00 . A A . 90 THR CA 1 1
18 46492 1 1 90 THR CB C -4.885 12.746 -9.298 1.00 . A A . 90 THR CB 1 1
18 46493 1 1 90 THR CG2 C -4.227 13.378 -10.528 1.00 . A A . 90 THR CG2 1 1
18 46494 1 1 90 THR H H -7.672 12.471 -10.340 1.00 . A A . 90 THR H 1 1
18 46495 1 1 90 THR HA H -6.372 13.552 -7.962 1.00 . A A . 90 THR HA 1 1
18 46496 1 1 90 THR HB H -5.028 11.692 -9.477 1.00 . A A . 90 THR HB 1 1
18 46497 1 1 90 THR HG1 H -3.219 12.378 -8.349 1.00 . A A . 90 THR HG1 1 1
18 46498 1 1 90 THR HG21 H -4.024 14.422 -10.332 1.00 . A A . 90 THR HG21 1 1
18 46499 1 1 90 THR HG22 H -3.301 12.868 -10.740 1.00 . A A . 90 THR HG22 1 1
18 46500 1 1 90 THR HG23 H -4.888 13.291 -11.375 1.00 . A A . 90 THR HG23 1 1
18 46501 1 1 90 THR N N -7.292 12.415 -9.437 1.00 . A A . 90 THR N 1 1
18 46502 1 1 90 THR O O -6.630 14.728 -10.982 1.00 . A A . 90 THR O 1 1
18 46503 1 1 90 THR OG1 O -4.010 12.895 -8.180 1.00 . A A . 90 THR OG1 1 1
18 46504 1 1 91 ASP C C -5.668 18.106 -9.008 1.00 . A A . 91 ASP C 1 1
18 46505 1 1 91 ASP CA C -6.656 17.125 -9.614 1.00 . A A . 91 ASP CA 1 1
18 46506 1 1 91 ASP CB C -8.083 17.622 -9.378 1.00 . A A . 91 ASP CB 1 1
18 46507 1 1 91 ASP CG C -8.350 18.862 -10.222 1.00 . A A . 91 ASP CG 1 1
18 46508 1 1 91 ASP H H -6.343 15.706 -8.034 1.00 . A A . 91 ASP H 1 1
18 46509 1 1 91 ASP HA H -6.479 17.063 -10.679 1.00 . A A . 91 ASP HA 1 1
18 46510 1 1 91 ASP HB2 H -8.782 16.845 -9.651 1.00 . A A . 91 ASP HB2 1 1
18 46511 1 1 91 ASP HB3 H -8.210 17.866 -8.333 1.00 . A A . 91 ASP HB3 1 1
18 46512 1 1 91 ASP N N -6.480 15.800 -9.011 1.00 . A A . 91 ASP N 1 1
18 46513 1 1 91 ASP O O -5.394 19.171 -9.562 1.00 . A A . 91 ASP O 1 1
18 46514 1 1 91 ASP OD1 O -7.433 19.310 -10.890 1.00 . A A . 91 ASP OD1 1 1
18 46515 1 1 91 ASP OD2 O -9.469 19.347 -10.189 1.00 . A A . 91 ASP OD2 1 1
18 46516 1 1 92 TYR C C -4.758 19.964 -6.914 1.00 . A A . 92 TYR C 1 1
18 46517 1 1 92 TYR CA C -4.218 18.548 -7.107 1.00 . A A . 92 TYR CA 1 1
18 46518 1 1 92 TYR CB C -2.886 18.634 -7.856 1.00 . A A . 92 TYR CB 1 1
18 46519 1 1 92 TYR CD1 C -2.544 16.137 -7.553 1.00 . A A . 92 TYR CD1 1 1
18 46520 1 1 92 TYR CD2 C -1.991 17.150 -9.687 1.00 . A A . 92 TYR CD2 1 1
18 46521 1 1 92 TYR CE1 C -2.141 14.891 -8.043 1.00 . A A . 92 TYR CE1 1 1
18 46522 1 1 92 TYR CE2 C -1.586 15.904 -10.174 1.00 . A A . 92 TYR CE2 1 1
18 46523 1 1 92 TYR CG C -2.470 17.273 -8.376 1.00 . A A . 92 TYR CG 1 1
18 46524 1 1 92 TYR CZ C -1.660 14.775 -9.353 1.00 . A A . 92 TYR CZ 1 1
18 46525 1 1 92 TYR H H -5.445 16.875 -7.469 1.00 . A A . 92 TYR H 1 1
18 46526 1 1 92 TYR HA H -4.050 18.098 -6.145 1.00 . A A . 92 TYR HA 1 1
18 46527 1 1 92 TYR HB2 H -2.991 19.314 -8.689 1.00 . A A . 92 TYR HB2 1 1
18 46528 1 1 92 TYR HB3 H -2.128 19.008 -7.188 1.00 . A A . 92 TYR HB3 1 1
18 46529 1 1 92 TYR HD1 H -2.914 16.220 -6.544 1.00 . A A . 92 TYR HD1 1 1
18 46530 1 1 92 TYR HD2 H -1.933 18.021 -10.323 1.00 . A A . 92 TYR HD2 1 1
18 46531 1 1 92 TYR HE1 H -2.192 14.021 -7.407 1.00 . A A . 92 TYR HE1 1 1
18 46532 1 1 92 TYR HE2 H -1.218 15.813 -11.185 1.00 . A A . 92 TYR HE2 1 1
18 46533 1 1 92 TYR HH H -0.534 13.692 -10.446 1.00 . A A . 92 TYR HH 1 1
18 46534 1 1 92 TYR N N -5.161 17.732 -7.851 1.00 . A A . 92 TYR N 1 1
18 46535 1 1 92 TYR O O -4.074 20.825 -6.361 1.00 . A A . 92 TYR O 1 1
18 46536 1 1 92 TYR OH O -1.260 13.548 -9.834 1.00 . A A . 92 TYR OH 1 1
18 46537 1 1 93 LYS C C -7.084 21.721 -5.828 1.00 . A A . 93 LYS C 1 1
18 46538 1 1 93 LYS CA C -6.584 21.524 -7.246 1.00 . A A . 93 LYS CA 1 1
18 46539 1 1 93 LYS CB C -7.746 21.672 -8.230 1.00 . A A . 93 LYS CB 1 1
18 46540 1 1 93 LYS CD C -9.214 23.339 -9.381 1.00 . A A . 93 LYS CD 1 1
18 46541 1 1 93 LYS CE C -10.467 22.478 -9.200 1.00 . A A . 93 LYS CE 1 1
18 46542 1 1 93 LYS CG C -8.255 23.115 -8.208 1.00 . A A . 93 LYS CG 1 1
18 46543 1 1 93 LYS H H -6.465 19.499 -7.851 1.00 . A A . 93 LYS H 1 1
18 46544 1 1 93 LYS HA H -5.840 22.275 -7.465 1.00 . A A . 93 LYS HA 1 1
18 46545 1 1 93 LYS HB2 H -7.409 21.423 -9.226 1.00 . A A . 93 LYS HB2 1 1
18 46546 1 1 93 LYS HB3 H -8.546 21.005 -7.943 1.00 . A A . 93 LYS HB3 1 1
18 46547 1 1 93 LYS HD2 H -9.496 24.382 -9.419 1.00 . A A . 93 LYS HD2 1 1
18 46548 1 1 93 LYS HD3 H -8.723 23.066 -10.303 1.00 . A A . 93 LYS HD3 1 1
18 46549 1 1 93 LYS HE2 H -10.247 21.458 -9.477 1.00 . A A . 93 LYS HE2 1 1
18 46550 1 1 93 LYS HE3 H -10.783 22.511 -8.168 1.00 . A A . 93 LYS HE3 1 1
18 46551 1 1 93 LYS HG2 H -8.773 23.300 -7.278 1.00 . A A . 93 LYS HG2 1 1
18 46552 1 1 93 LYS HG3 H -7.420 23.792 -8.295 1.00 . A A . 93 LYS HG3 1 1
18 46553 1 1 93 LYS HZ1 H -11.702 22.356 -10.872 1.00 . A A . 93 LYS HZ1 1 1
18 46554 1 1 93 LYS HZ2 H -12.437 23.073 -9.518 1.00 . A A . 93 LYS HZ2 1 1
18 46555 1 1 93 LYS HZ3 H -11.298 23.945 -10.423 1.00 . A A . 93 LYS HZ3 1 1
18 46556 1 1 93 LYS N N -5.981 20.204 -7.374 1.00 . A A . 93 LYS N 1 1
18 46557 1 1 93 LYS NZ N -11.559 23.003 -10.068 1.00 . A A . 93 LYS NZ 1 1
18 46558 1 1 93 LYS O O -7.005 22.815 -5.270 1.00 . A A . 93 LYS O 1 1
18 46559 1 1 94 SER C C -8.042 19.294 -3.271 1.00 . A A . 94 SER C 1 1
18 46560 1 1 94 SER CA C -8.105 20.681 -3.894 1.00 . A A . 94 SER CA 1 1
18 46561 1 1 94 SER CB C -9.549 21.183 -3.892 1.00 . A A . 94 SER CB 1 1
18 46562 1 1 94 SER H H -7.623 19.801 -5.751 1.00 . A A . 94 SER H 1 1
18 46563 1 1 94 SER HA H -7.500 21.357 -3.307 1.00 . A A . 94 SER HA 1 1
18 46564 1 1 94 SER HB2 H -9.989 21.016 -2.923 1.00 . A A . 94 SER HB2 1 1
18 46565 1 1 94 SER HB3 H -9.560 22.242 -4.113 1.00 . A A . 94 SER HB3 1 1
18 46566 1 1 94 SER HG H -9.759 20.417 -5.669 1.00 . A A . 94 SER HG 1 1
18 46567 1 1 94 SER N N -7.594 20.643 -5.252 1.00 . A A . 94 SER N 1 1
18 46568 1 1 94 SER O O -8.044 19.158 -2.048 1.00 . A A . 94 SER O 1 1
18 46569 1 1 94 SER OG O -10.294 20.472 -4.873 1.00 . A A . 94 SER OG 1 1
18 46570 1 1 95 TYR C C -7.663 15.873 -4.693 1.00 . A A . 95 TYR C 1 1
18 46571 1 1 95 TYR CA C -7.956 16.902 -3.600 1.00 . A A . 95 TYR CA 1 1
18 46572 1 1 95 TYR CB C -9.292 16.567 -2.945 1.00 . A A . 95 TYR CB 1 1
18 46573 1 1 95 TYR CD1 C -10.786 15.816 -4.831 1.00 . A A . 95 TYR CD1 1 1
18 46574 1 1 95 TYR CD2 C -11.061 18.057 -3.947 1.00 . A A . 95 TYR CD2 1 1
18 46575 1 1 95 TYR CE1 C -11.818 16.051 -5.748 1.00 . A A . 95 TYR CE1 1 1
18 46576 1 1 95 TYR CE2 C -12.093 18.292 -4.863 1.00 . A A . 95 TYR CE2 1 1
18 46577 1 1 95 TYR CG C -10.407 16.819 -3.931 1.00 . A A . 95 TYR CG 1 1
18 46578 1 1 95 TYR CZ C -12.471 17.289 -5.764 1.00 . A A . 95 TYR CZ 1 1
18 46579 1 1 95 TYR H H -8.012 18.410 -5.081 1.00 . A A . 95 TYR H 1 1
18 46580 1 1 95 TYR HA H -7.184 16.839 -2.850 1.00 . A A . 95 TYR HA 1 1
18 46581 1 1 95 TYR HB2 H -9.299 15.528 -2.647 1.00 . A A . 95 TYR HB2 1 1
18 46582 1 1 95 TYR HB3 H -9.429 17.193 -2.078 1.00 . A A . 95 TYR HB3 1 1
18 46583 1 1 95 TYR HD1 H -10.282 14.861 -4.818 1.00 . A A . 95 TYR HD1 1 1
18 46584 1 1 95 TYR HD2 H -10.769 18.830 -3.253 1.00 . A A . 95 TYR HD2 1 1
18 46585 1 1 95 TYR HE1 H -12.109 15.277 -6.443 1.00 . A A . 95 TYR HE1 1 1
18 46586 1 1 95 TYR HE2 H -12.597 19.247 -4.876 1.00 . A A . 95 TYR HE2 1 1
18 46587 1 1 95 TYR HH H -14.211 17.942 -6.199 1.00 . A A . 95 TYR HH 1 1
18 46588 1 1 95 TYR N N -8.000 18.261 -4.113 1.00 . A A . 95 TYR N 1 1
18 46589 1 1 95 TYR O O -7.706 16.159 -5.901 1.00 . A A . 95 TYR O 1 1
18 46590 1 1 95 TYR OH O -13.487 17.520 -6.668 1.00 . A A . 95 TYR OH 1 1
18 46591 1 1 96 ALA C C -7.524 12.251 -4.470 1.00 . A A . 96 ALA C 1 1
18 46592 1 1 96 ALA CA C -7.090 13.550 -5.137 1.00 . A A . 96 ALA CA 1 1
18 46593 1 1 96 ALA CB C -5.598 13.494 -5.482 1.00 . A A . 96 ALA CB 1 1
18 46594 1 1 96 ALA H H -7.360 14.506 -3.268 1.00 . A A . 96 ALA H 1 1
18 46595 1 1 96 ALA HA H -7.658 13.680 -6.046 1.00 . A A . 96 ALA HA 1 1
18 46596 1 1 96 ALA HB1 H -5.399 12.613 -6.075 1.00 . A A . 96 ALA HB1 1 1
18 46597 1 1 96 ALA HB2 H -5.018 13.453 -4.577 1.00 . A A . 96 ALA HB2 1 1
18 46598 1 1 96 ALA HB3 H -5.326 14.374 -6.044 1.00 . A A . 96 ALA HB3 1 1
18 46599 1 1 96 ALA N N -7.371 14.661 -4.240 1.00 . A A . 96 ALA N 1 1
18 46600 1 1 96 ALA O O -7.332 12.072 -3.266 1.00 . A A . 96 ALA O 1 1
18 46601 1 1 97 VAL C C -7.836 8.950 -5.440 1.00 . A A . 97 VAL C 1 1
18 46602 1 1 97 VAL CA C -8.565 10.058 -4.714 1.00 . A A . 97 VAL CA 1 1
18 46603 1 1 97 VAL CB C -10.083 9.896 -4.879 1.00 . A A . 97 VAL CB 1 1
18 46604 1 1 97 VAL CG1 C -10.603 8.869 -3.870 1.00 . A A . 97 VAL CG1 1 1
18 46605 1 1 97 VAL CG2 C -10.772 11.241 -4.629 1.00 . A A . 97 VAL CG2 1 1
18 46606 1 1 97 VAL H H -8.222 11.546 -6.214 1.00 . A A . 97 VAL H 1 1
18 46607 1 1 97 VAL HA H -8.317 10.002 -3.661 1.00 . A A . 97 VAL HA 1 1
18 46608 1 1 97 VAL HB H -10.307 9.552 -5.877 1.00 . A A . 97 VAL HB 1 1
18 46609 1 1 97 VAL HG11 H -9.999 7.975 -3.922 1.00 . A A . 97 VAL HG11 1 1
18 46610 1 1 97 VAL HG12 H -10.548 9.283 -2.875 1.00 . A A . 97 VAL HG12 1 1
18 46611 1 1 97 VAL HG13 H -11.629 8.623 -4.102 1.00 . A A . 97 VAL HG13 1 1
18 46612 1 1 97 VAL HG21 H -10.422 11.966 -5.348 1.00 . A A . 97 VAL HG21 1 1
18 46613 1 1 97 VAL HG22 H -11.841 11.122 -4.731 1.00 . A A . 97 VAL HG22 1 1
18 46614 1 1 97 VAL HG23 H -10.543 11.583 -3.631 1.00 . A A . 97 VAL HG23 1 1
18 46615 1 1 97 VAL N N -8.108 11.348 -5.252 1.00 . A A . 97 VAL N 1 1
18 46616 1 1 97 VAL O O -7.758 8.958 -6.668 1.00 . A A . 97 VAL O 1 1
18 46617 1 1 98 ILE C C -6.857 5.589 -4.768 1.00 . A A . 98 ILE C 1 1
18 46618 1 1 98 ILE CA C -6.457 6.967 -5.287 1.00 . A A . 98 ILE CA 1 1
18 46619 1 1 98 ILE CB C -5.012 7.247 -4.920 1.00 . A A . 98 ILE CB 1 1
18 46620 1 1 98 ILE CD1 C -2.640 6.606 -5.247 1.00 . A A . 98 ILE CD1 1 1
18 46621 1 1 98 ILE CG1 C -4.091 6.181 -5.490 1.00 . A A . 98 ILE CG1 1 1
18 46622 1 1 98 ILE CG2 C -4.868 7.259 -3.399 1.00 . A A . 98 ILE CG2 1 1
18 46623 1 1 98 ILE H H -7.273 8.069 -3.710 1.00 . A A . 98 ILE H 1 1
18 46624 1 1 98 ILE HA H -6.555 6.989 -6.361 1.00 . A A . 98 ILE HA 1 1
18 46625 1 1 98 ILE HB H -4.731 8.213 -5.311 1.00 . A A . 98 ILE HB 1 1
18 46626 1 1 98 ILE HD11 H -2.607 7.508 -4.647 1.00 . A A . 98 ILE HD11 1 1
18 46627 1 1 98 ILE HD12 H -2.121 5.831 -4.724 1.00 . A A . 98 ILE HD12 1 1
18 46628 1 1 98 ILE HD13 H -2.164 6.786 -6.198 1.00 . A A . 98 ILE HD13 1 1
18 46629 1 1 98 ILE HG12 H -4.281 5.237 -4.998 1.00 . A A . 98 ILE HG12 1 1
18 46630 1 1 98 ILE HG13 H -4.262 6.080 -6.551 1.00 . A A . 98 ILE HG13 1 1
18 46631 1 1 98 ILE HG21 H -5.068 6.272 -3.012 1.00 . A A . 98 ILE HG21 1 1
18 46632 1 1 98 ILE HG22 H -3.863 7.551 -3.136 1.00 . A A . 98 ILE HG22 1 1
18 46633 1 1 98 ILE HG23 H -5.570 7.963 -2.976 1.00 . A A . 98 ILE HG23 1 1
18 46634 1 1 98 ILE N N -7.244 8.031 -4.689 1.00 . A A . 98 ILE N 1 1
18 46635 1 1 98 ILE O O -7.269 5.436 -3.618 1.00 . A A . 98 ILE O 1 1
18 46636 1 1 99 TYR C C -5.798 2.463 -4.848 1.00 . A A . 99 TYR C 1 1
18 46637 1 1 99 TYR CA C -7.055 3.214 -5.273 1.00 . A A . 99 TYR CA 1 1
18 46638 1 1 99 TYR CB C -7.693 2.506 -6.470 1.00 . A A . 99 TYR CB 1 1
18 46639 1 1 99 TYR CD1 C -9.324 0.869 -5.461 1.00 . A A . 99 TYR CD1 1 1
18 46640 1 1 99 TYR CD2 C -7.223 0.033 -6.336 1.00 . A A . 99 TYR CD2 1 1
18 46641 1 1 99 TYR CE1 C -9.692 -0.433 -5.103 1.00 . A A . 99 TYR CE1 1 1
18 46642 1 1 99 TYR CE2 C -7.591 -1.268 -5.977 1.00 . A A . 99 TYR CE2 1 1
18 46643 1 1 99 TYR CG C -8.090 1.102 -6.079 1.00 . A A . 99 TYR CG 1 1
18 46644 1 1 99 TYR CZ C -8.826 -1.502 -5.361 1.00 . A A . 99 TYR CZ 1 1
18 46645 1 1 99 TYR H H -6.393 4.790 -6.535 1.00 . A A . 99 TYR H 1 1
18 46646 1 1 99 TYR HA H -7.759 3.218 -4.452 1.00 . A A . 99 TYR HA 1 1
18 46647 1 1 99 TYR HB2 H -8.570 3.051 -6.785 1.00 . A A . 99 TYR HB2 1 1
18 46648 1 1 99 TYR HB3 H -6.984 2.465 -7.283 1.00 . A A . 99 TYR HB3 1 1
18 46649 1 1 99 TYR HD1 H -9.992 1.694 -5.263 1.00 . A A . 99 TYR HD1 1 1
18 46650 1 1 99 TYR HD2 H -6.270 0.213 -6.812 1.00 . A A . 99 TYR HD2 1 1
18 46651 1 1 99 TYR HE1 H -10.645 -0.613 -4.627 1.00 . A A . 99 TYR HE1 1 1
18 46652 1 1 99 TYR HE2 H -6.922 -2.093 -6.176 1.00 . A A . 99 TYR HE2 1 1
18 46653 1 1 99 TYR HH H -9.181 -3.325 -5.803 1.00 . A A . 99 TYR HH 1 1
18 46654 1 1 99 TYR N N -6.721 4.588 -5.633 1.00 . A A . 99 TYR N 1 1
18 46655 1 1 99 TYR O O -4.955 2.119 -5.677 1.00 . A A . 99 TYR O 1 1
18 46656 1 1 99 TYR OH O -9.191 -2.785 -5.008 1.00 . A A . 99 TYR OH 1 1
18 46657 1 1 100 ALA C C -4.892 0.087 -2.613 1.00 . A A . 100 ALA C 1 1
18 46658 1 1 100 ALA CA C -4.519 1.513 -2.998 1.00 . A A . 100 ALA CA 1 1
18 46659 1 1 100 ALA CB C -3.991 2.251 -1.766 1.00 . A A . 100 ALA CB 1 1
18 46660 1 1 100 ALA H H -6.386 2.526 -2.940 1.00 . A A . 100 ALA H 1 1
18 46661 1 1 100 ALA HA H -3.737 1.481 -3.744 1.00 . A A . 100 ALA HA 1 1
18 46662 1 1 100 ALA HB1 H -3.553 3.191 -2.069 1.00 . A A . 100 ALA HB1 1 1
18 46663 1 1 100 ALA HB2 H -3.240 1.647 -1.279 1.00 . A A . 100 ALA HB2 1 1
18 46664 1 1 100 ALA HB3 H -4.804 2.437 -1.080 1.00 . A A . 100 ALA HB3 1 1
18 46665 1 1 100 ALA N N -5.679 2.219 -3.544 1.00 . A A . 100 ALA N 1 1
18 46666 1 1 100 ALA O O -5.926 -0.148 -1.989 1.00 . A A . 100 ALA O 1 1
18 46667 1 1 101 THR C C -2.977 -2.984 -2.360 1.00 . A A . 101 THR C 1 1
18 46668 1 1 101 THR CA C -4.287 -2.268 -2.681 1.00 . A A . 101 THR CA 1 1
18 46669 1 1 101 THR CB C -4.967 -2.951 -3.872 1.00 . A A . 101 THR CB 1 1
18 46670 1 1 101 THR CG2 C -4.084 -2.818 -5.111 1.00 . A A . 101 THR CG2 1 1
18 46671 1 1 101 THR H H -3.233 -0.617 -3.487 1.00 . A A . 101 THR H 1 1
18 46672 1 1 101 THR HA H -4.939 -2.335 -1.822 1.00 . A A . 101 THR HA 1 1
18 46673 1 1 101 THR HB H -5.919 -2.479 -4.061 1.00 . A A . 101 THR HB 1 1
18 46674 1 1 101 THR HG1 H -4.762 -4.840 -4.284 1.00 . A A . 101 THR HG1 1 1
18 46675 1 1 101 THR HG21 H -4.667 -3.041 -5.993 1.00 . A A . 101 THR HG21 1 1
18 46676 1 1 101 THR HG22 H -3.702 -1.811 -5.176 1.00 . A A . 101 THR HG22 1 1
18 46677 1 1 101 THR HG23 H -3.262 -3.513 -5.038 1.00 . A A . 101 THR HG23 1 1
18 46678 1 1 101 THR N N -4.040 -0.863 -2.990 1.00 . A A . 101 THR N 1 1
18 46679 1 1 101 THR O O -2.009 -2.899 -3.114 1.00 . A A . 101 THR O 1 1
18 46680 1 1 101 THR OG1 O -5.167 -4.326 -3.581 1.00 . A A . 101 THR OG1 1 1
18 46681 1 1 102 ARG C C -2.132 -5.919 -0.709 1.00 . A A . 102 ARG C 1 1
18 46682 1 1 102 ARG CA C -1.781 -4.443 -0.809 1.00 . A A . 102 ARG CA 1 1
18 46683 1 1 102 ARG CB C -1.307 -3.936 0.555 1.00 . A A . 102 ARG CB 1 1
18 46684 1 1 102 ARG CD C 0.420 -4.213 2.341 1.00 . A A . 102 ARG CD 1 1
18 46685 1 1 102 ARG CG C 0.033 -4.587 0.909 1.00 . A A . 102 ARG CG 1 1
18 46686 1 1 102 ARG CZ C -0.270 -6.167 3.606 1.00 . A A . 102 ARG CZ 1 1
18 46687 1 1 102 ARG H H -3.774 -3.732 -0.683 1.00 . A A . 102 ARG H 1 1
18 46688 1 1 102 ARG HA H -0.992 -4.313 -1.525 1.00 . A A . 102 ARG HA 1 1
18 46689 1 1 102 ARG HB2 H -1.185 -2.863 0.517 1.00 . A A . 102 ARG HB2 1 1
18 46690 1 1 102 ARG HB3 H -2.037 -4.189 1.308 1.00 . A A . 102 ARG HB3 1 1
18 46691 1 1 102 ARG HD2 H 1.442 -4.509 2.523 1.00 . A A . 102 ARG HD2 1 1
18 46692 1 1 102 ARG HD3 H 0.331 -3.143 2.467 1.00 . A A . 102 ARG HD3 1 1
18 46693 1 1 102 ARG HE H -1.190 -4.392 3.707 1.00 . A A . 102 ARG HE 1 1
18 46694 1 1 102 ARG HG2 H -0.056 -5.661 0.829 1.00 . A A . 102 ARG HG2 1 1
18 46695 1 1 102 ARG HG3 H 0.795 -4.237 0.229 1.00 . A A . 102 ARG HG3 1 1
18 46696 1 1 102 ARG HH11 H 1.318 -6.390 2.409 1.00 . A A . 102 ARG HH11 1 1
18 46697 1 1 102 ARG HH12 H 0.846 -7.800 3.298 1.00 . A A . 102 ARG HH12 1 1
18 46698 1 1 102 ARG HH21 H -1.816 -6.236 4.877 1.00 . A A . 102 ARG HH21 1 1
18 46699 1 1 102 ARG HH22 H -0.929 -7.712 4.695 1.00 . A A . 102 ARG HH22 1 1
18 46700 1 1 102 ARG N N -2.964 -3.697 -1.236 1.00 . A A . 102 ARG N 1 1
18 46701 1 1 102 ARG NE N -0.453 -4.889 3.293 1.00 . A A . 102 ARG NE 1 1
18 46702 1 1 102 ARG NH1 N 0.708 -6.838 3.062 1.00 . A A . 102 ARG NH1 1 1
18 46703 1 1 102 ARG NH2 N -1.066 -6.750 4.459 1.00 . A A . 102 ARG NH2 1 1
18 46704 1 1 102 ARG O O -3.139 -6.270 -0.097 1.00 . A A . 102 ARG O 1 1
18 46705 1 1 103 VAL C C -0.510 -9.000 -0.611 1.00 . A A . 103 VAL C 1 1
18 46706 1 1 103 VAL CA C -1.635 -8.227 -1.285 1.00 . A A . 103 VAL CA 1 1
18 46707 1 1 103 VAL CB C -1.838 -8.743 -2.716 1.00 . A A . 103 VAL CB 1 1
18 46708 1 1 103 VAL CG1 C -0.562 -8.523 -3.539 1.00 . A A . 103 VAL CG1 1 1
18 46709 1 1 103 VAL CG2 C -2.177 -10.238 -2.686 1.00 . A A . 103 VAL CG2 1 1
18 46710 1 1 103 VAL H H -0.539 -6.509 -1.835 1.00 . A A . 103 VAL H 1 1
18 46711 1 1 103 VAL HA H -2.542 -8.389 -0.728 1.00 . A A . 103 VAL HA 1 1
18 46712 1 1 103 VAL HB H -2.653 -8.201 -3.174 1.00 . A A . 103 VAL HB 1 1
18 46713 1 1 103 VAL HG11 H 0.136 -9.325 -3.348 1.00 . A A . 103 VAL HG11 1 1
18 46714 1 1 103 VAL HG12 H -0.812 -8.508 -4.589 1.00 . A A . 103 VAL HG12 1 1
18 46715 1 1 103 VAL HG13 H -0.112 -7.580 -3.263 1.00 . A A . 103 VAL HG13 1 1
18 46716 1 1 103 VAL HG21 H -3.055 -10.397 -2.080 1.00 . A A . 103 VAL HG21 1 1
18 46717 1 1 103 VAL HG22 H -2.368 -10.582 -3.692 1.00 . A A . 103 VAL HG22 1 1
18 46718 1 1 103 VAL HG23 H -1.346 -10.790 -2.271 1.00 . A A . 103 VAL HG23 1 1
18 46719 1 1 103 VAL N N -1.333 -6.796 -1.325 1.00 . A A . 103 VAL N 1 1
18 46720 1 1 103 VAL O O 0.622 -9.027 -1.096 1.00 . A A . 103 VAL O 1 1
18 46721 1 1 104 LYS C C -0.037 -11.893 0.890 1.00 . A A . 104 LYS C 1 1
18 46722 1 1 104 LYS CA C 0.137 -10.426 1.253 1.00 . A A . 104 LYS CA 1 1
18 46723 1 1 104 LYS CB C -0.073 -10.226 2.760 1.00 . A A . 104 LYS CB 1 1
18 46724 1 1 104 LYS CD C 1.022 -10.283 5.007 1.00 . A A . 104 LYS CD 1 1
18 46725 1 1 104 LYS CE C 2.365 -10.443 5.722 1.00 . A A . 104 LYS CE 1 1
18 46726 1 1 104 LYS CG C 1.185 -10.644 3.528 1.00 . A A . 104 LYS CG 1 1
18 46727 1 1 104 LYS H H -1.748 -9.590 0.855 1.00 . A A . 104 LYS H 1 1
18 46728 1 1 104 LYS HA H 1.137 -10.110 0.988 1.00 . A A . 104 LYS HA 1 1
18 46729 1 1 104 LYS HB2 H -0.282 -9.184 2.956 1.00 . A A . 104 LYS HB2 1 1
18 46730 1 1 104 LYS HB3 H -0.908 -10.825 3.090 1.00 . A A . 104 LYS HB3 1 1
18 46731 1 1 104 LYS HD2 H 0.687 -9.260 5.092 1.00 . A A . 104 LYS HD2 1 1
18 46732 1 1 104 LYS HD3 H 0.295 -10.940 5.459 1.00 . A A . 104 LYS HD3 1 1
18 46733 1 1 104 LYS HE2 H 3.116 -9.858 5.212 1.00 . A A . 104 LYS HE2 1 1
18 46734 1 1 104 LYS HE3 H 2.272 -10.099 6.742 1.00 . A A . 104 LYS HE3 1 1
18 46735 1 1 104 LYS HG2 H 1.328 -11.709 3.432 1.00 . A A . 104 LYS HG2 1 1
18 46736 1 1 104 LYS HG3 H 2.043 -10.126 3.127 1.00 . A A . 104 LYS HG3 1 1
18 46737 1 1 104 LYS HZ1 H 3.759 -11.960 5.419 1.00 . A A . 104 LYS HZ1 1 1
18 46738 1 1 104 LYS HZ2 H 2.653 -12.274 6.670 1.00 . A A . 104 LYS HZ2 1 1
18 46739 1 1 104 LYS HZ3 H 2.160 -12.404 5.052 1.00 . A A . 104 LYS HZ3 1 1
18 46740 1 1 104 LYS N N -0.833 -9.638 0.510 1.00 . A A . 104 LYS N 1 1
18 46741 1 1 104 LYS NZ N 2.764 -11.878 5.715 1.00 . A A . 104 LYS NZ 1 1
18 46742 1 1 104 LYS O O -1.008 -12.260 0.228 1.00 . A A . 104 LYS O 1 1
18 46743 1 1 105 ASP C C -0.496 -14.731 1.506 1.00 . A A . 105 ASP C 1 1
18 46744 1 1 105 ASP CA C 0.815 -14.142 0.989 1.00 . A A . 105 ASP CA 1 1
18 46745 1 1 105 ASP CB C 1.994 -14.889 1.612 1.00 . A A . 105 ASP CB 1 1
18 46746 1 1 105 ASP CG C 1.993 -16.343 1.151 1.00 . A A . 105 ASP CG 1 1
18 46747 1 1 105 ASP H H 1.660 -12.388 1.821 1.00 . A A . 105 ASP H 1 1
18 46748 1 1 105 ASP HA H 0.854 -14.263 -0.084 1.00 . A A . 105 ASP HA 1 1
18 46749 1 1 105 ASP HB2 H 2.918 -14.417 1.311 1.00 . A A . 105 ASP HB2 1 1
18 46750 1 1 105 ASP HB3 H 1.909 -14.856 2.689 1.00 . A A . 105 ASP HB3 1 1
18 46751 1 1 105 ASP N N 0.900 -12.727 1.305 1.00 . A A . 105 ASP N 1 1
18 46752 1 1 105 ASP O O -0.684 -14.903 2.710 1.00 . A A . 105 ASP O 1 1
18 46753 1 1 105 ASP OD1 O 2.502 -16.601 0.073 1.00 . A A . 105 ASP OD1 1 1
18 46754 1 1 105 ASP OD2 O 1.484 -17.176 1.882 1.00 . A A . 105 ASP OD2 1 1
18 46755 1 1 106 GLY C C -3.747 -14.658 1.249 1.00 . A A . 106 GLY C 1 1
18 46756 1 1 106 GLY CA C -2.662 -15.683 0.912 1.00 . A A . 106 GLY CA 1 1
18 46757 1 1 106 GLY H H -1.146 -14.941 -0.372 1.00 . A A . 106 GLY H 1 1
18 46758 1 1 106 GLY HA2 H -2.997 -16.276 0.073 1.00 . A A . 106 GLY HA2 1 1
18 46759 1 1 106 GLY HA3 H -2.523 -16.333 1.763 1.00 . A A . 106 GLY HA3 1 1
18 46760 1 1 106 GLY N N -1.381 -15.070 0.571 1.00 . A A . 106 GLY N 1 1
18 46761 1 1 106 GLY O O -4.890 -15.037 1.507 1.00 . A A . 106 GLY O 1 1
18 46762 1 1 107 ARG C C -4.337 -11.154 0.637 1.00 . A A . 107 ARG C 1 1
18 46763 1 1 107 ARG CA C -4.393 -12.338 1.600 1.00 . A A . 107 ARG CA 1 1
18 46764 1 1 107 ARG CB C -4.155 -11.838 3.026 1.00 . A A . 107 ARG CB 1 1
18 46765 1 1 107 ARG CD C -4.266 -12.480 5.438 1.00 . A A . 107 ARG CD 1 1
18 46766 1 1 107 ARG CG C -4.277 -13.009 4.003 1.00 . A A . 107 ARG CG 1 1
18 46767 1 1 107 ARG CZ C -2.957 -10.939 6.786 1.00 . A A . 107 ARG CZ 1 1
18 46768 1 1 107 ARG H H -2.478 -13.111 1.071 1.00 . A A . 107 ARG H 1 1
18 46769 1 1 107 ARG HA H -5.383 -12.768 1.553 1.00 . A A . 107 ARG HA 1 1
18 46770 1 1 107 ARG HB2 H -3.165 -11.411 3.097 1.00 . A A . 107 ARG HB2 1 1
18 46771 1 1 107 ARG HB3 H -4.890 -11.088 3.272 1.00 . A A . 107 ARG HB3 1 1
18 46772 1 1 107 ARG HD2 H -5.177 -11.934 5.626 1.00 . A A . 107 ARG HD2 1 1
18 46773 1 1 107 ARG HD3 H -4.200 -13.311 6.125 1.00 . A A . 107 ARG HD3 1 1
18 46774 1 1 107 ARG HE H -2.472 -11.476 4.919 1.00 . A A . 107 ARG HE 1 1
18 46775 1 1 107 ARG HG2 H -5.202 -13.535 3.820 1.00 . A A . 107 ARG HG2 1 1
18 46776 1 1 107 ARG HG3 H -3.444 -13.683 3.865 1.00 . A A . 107 ARG HG3 1 1
18 46777 1 1 107 ARG HH11 H -4.607 -11.692 7.634 1.00 . A A . 107 ARG HH11 1 1
18 46778 1 1 107 ARG HH12 H -3.693 -10.596 8.615 1.00 . A A . 107 ARG HH12 1 1
18 46779 1 1 107 ARG HH21 H -1.268 -10.037 6.200 1.00 . A A . 107 ARG HH21 1 1
18 46780 1 1 107 ARG HH22 H -1.803 -9.658 7.804 1.00 . A A . 107 ARG HH22 1 1
18 46781 1 1 107 ARG N N -3.403 -13.370 1.266 1.00 . A A . 107 ARG N 1 1
18 46782 1 1 107 ARG NE N -3.125 -11.592 5.640 1.00 . A A . 107 ARG NE 1 1
18 46783 1 1 107 ARG NH1 N -3.819 -11.087 7.753 1.00 . A A . 107 ARG NH1 1 1
18 46784 1 1 107 ARG NH2 N -1.930 -10.150 6.941 1.00 . A A . 107 ARG NH2 1 1
18 46785 1 1 107 ARG O O -3.262 -10.724 0.219 1.00 . A A . 107 ARG O 1 1
18 46786 1 1 108 THR C C -6.299 -8.314 0.160 1.00 . A A . 108 THR C 1 1
18 46787 1 1 108 THR CA C -5.640 -9.470 -0.585 1.00 . A A . 108 THR CA 1 1
18 46788 1 1 108 THR CB C -6.486 -9.843 -1.806 1.00 . A A . 108 THR CB 1 1
18 46789 1 1 108 THR CG2 C -6.559 -8.650 -2.761 1.00 . A A . 108 THR CG2 1 1
18 46790 1 1 108 THR H H -6.332 -11.009 0.695 1.00 . A A . 108 THR H 1 1
18 46791 1 1 108 THR HA H -4.661 -9.162 -0.916 1.00 . A A . 108 THR HA 1 1
18 46792 1 1 108 THR HB H -7.482 -10.105 -1.488 1.00 . A A . 108 THR HB 1 1
18 46793 1 1 108 THR HG1 H -6.311 -11.038 -3.330 1.00 . A A . 108 THR HG1 1 1
18 46794 1 1 108 THR HG21 H -5.571 -8.237 -2.898 1.00 . A A . 108 THR HG21 1 1
18 46795 1 1 108 THR HG22 H -6.949 -8.977 -3.715 1.00 . A A . 108 THR HG22 1 1
18 46796 1 1 108 THR HG23 H -7.212 -7.896 -2.345 1.00 . A A . 108 THR HG23 1 1
18 46797 1 1 108 THR N N -5.518 -10.623 0.311 1.00 . A A . 108 THR N 1 1
18 46798 1 1 108 THR O O -7.058 -8.537 1.104 1.00 . A A . 108 THR O 1 1
18 46799 1 1 108 THR OG1 O -5.892 -10.949 -2.471 1.00 . A A . 108 THR OG1 1 1
18 46800 1 1 109 LEU C C -6.794 -4.756 -0.510 1.00 . A A . 109 LEU C 1 1
18 46801 1 1 109 LEU CA C -6.583 -5.918 0.432 1.00 . A A . 109 LEU CA 1 1
18 46802 1 1 109 LEU CB C -5.648 -5.455 1.543 1.00 . A A . 109 LEU CB 1 1
18 46803 1 1 109 LEU CD1 C -7.552 -4.688 3.000 1.00 . A A . 109 LEU CD1 1 1
18 46804 1 1 109 LEU CD2 C -5.235 -3.810 3.363 1.00 . A A . 109 LEU CD2 1 1
18 46805 1 1 109 LEU CG C -6.246 -4.268 2.309 1.00 . A A . 109 LEU CG 1 1
18 46806 1 1 109 LEU H H -5.384 -6.941 -0.993 1.00 . A A . 109 LEU H 1 1
18 46807 1 1 109 LEU HA H -7.528 -6.195 0.869 1.00 . A A . 109 LEU HA 1 1
18 46808 1 1 109 LEU HB2 H -5.488 -6.261 2.216 1.00 . A A . 109 LEU HB2 1 1
18 46809 1 1 109 LEU HB3 H -4.706 -5.155 1.113 1.00 . A A . 109 LEU HB3 1 1
18 46810 1 1 109 LEU HD11 H -8.372 -4.601 2.304 1.00 . A A . 109 LEU HD11 1 1
18 46811 1 1 109 LEU HD12 H -7.472 -5.712 3.337 1.00 . A A . 109 LEU HD12 1 1
18 46812 1 1 109 LEU HD13 H -7.736 -4.045 3.849 1.00 . A A . 109 LEU HD13 1 1
18 46813 1 1 109 LEU HD21 H -5.509 -2.830 3.722 1.00 . A A . 109 LEU HD21 1 1
18 46814 1 1 109 LEU HD22 H -5.233 -4.510 4.183 1.00 . A A . 109 LEU HD22 1 1
18 46815 1 1 109 LEU HD23 H -4.247 -3.768 2.922 1.00 . A A . 109 LEU HD23 1 1
18 46816 1 1 109 LEU HG H -6.444 -3.454 1.629 1.00 . A A . 109 LEU HG 1 1
18 46817 1 1 109 LEU N N -6.004 -7.078 -0.245 1.00 . A A . 109 LEU N 1 1
18 46818 1 1 109 LEU O O -6.023 -4.537 -1.442 1.00 . A A . 109 LEU O 1 1
18 46819 1 1 110 HIS C C -8.488 -1.652 -0.062 1.00 . A A . 110 HIS C 1 1
18 46820 1 1 110 HIS CA C -8.135 -2.802 -0.999 1.00 . A A . 110 HIS CA 1 1
18 46821 1 1 110 HIS CB C -9.294 -3.076 -1.960 1.00 . A A . 110 HIS CB 1 1
18 46822 1 1 110 HIS CD2 C -8.237 -4.817 -3.622 1.00 . A A . 110 HIS CD2 1 1
18 46823 1 1 110 HIS CE1 C -9.405 -6.549 -3.045 1.00 . A A . 110 HIS CE1 1 1
18 46824 1 1 110 HIS CG C -9.089 -4.409 -2.625 1.00 . A A . 110 HIS CG 1 1
18 46825 1 1 110 HIS H H -8.378 -4.211 0.561 1.00 . A A . 110 HIS H 1 1
18 46826 1 1 110 HIS HA H -7.256 -2.538 -1.561 1.00 . A A . 110 HIS HA 1 1
18 46827 1 1 110 HIS HB2 H -10.222 -3.087 -1.409 1.00 . A A . 110 HIS HB2 1 1
18 46828 1 1 110 HIS HB3 H -9.329 -2.301 -2.711 1.00 . A A . 110 HIS HB3 1 1
18 46829 1 1 110 HIS HD1 H -10.521 -5.573 -1.586 1.00 . A A . 110 HIS HD1 1 1
18 46830 1 1 110 HIS HD2 H -7.520 -4.186 -4.124 1.00 . A A . 110 HIS HD2 1 1
18 46831 1 1 110 HIS HE1 H -9.800 -7.552 -2.992 1.00 . A A . 110 HIS HE1 1 1
18 46832 1 1 110 HIS N N -7.831 -3.985 -0.218 1.00 . A A . 110 HIS N 1 1
18 46833 1 1 110 HIS ND1 N -9.824 -5.531 -2.273 1.00 . A A . 110 HIS ND1 1 1
18 46834 1 1 110 HIS NE2 N -8.438 -6.169 -3.885 1.00 . A A . 110 HIS NE2 1 1
18 46835 1 1 110 HIS O O -9.104 -1.868 0.981 1.00 . A A . 110 HIS O 1 1
18 46836 1 1 111 MET C C -8.382 2.011 -0.432 1.00 . A A . 111 MET C 1 1
18 46837 1 1 111 MET CA C -8.404 0.730 0.406 1.00 . A A . 111 MET CA 1 1
18 46838 1 1 111 MET CB C -7.383 0.830 1.556 1.00 . A A . 111 MET CB 1 1
18 46839 1 1 111 MET CE C -4.166 1.963 1.996 1.00 . A A . 111 MET CE 1 1
18 46840 1 1 111 MET CG C -6.051 0.207 1.128 1.00 . A A . 111 MET CG 1 1
18 46841 1 1 111 MET H H -7.635 -0.284 -1.275 1.00 . A A . 111 MET H 1 1
18 46842 1 1 111 MET HA H -9.392 0.611 0.827 1.00 . A A . 111 MET HA 1 1
18 46843 1 1 111 MET HB2 H -7.226 1.868 1.816 1.00 . A A . 111 MET HB2 1 1
18 46844 1 1 111 MET HB3 H -7.761 0.300 2.418 1.00 . A A . 111 MET HB3 1 1
18 46845 1 1 111 MET HE1 H -3.806 1.911 0.981 1.00 . A A . 111 MET HE1 1 1
18 46846 1 1 111 MET HE2 H -4.935 2.719 2.065 1.00 . A A . 111 MET HE2 1 1
18 46847 1 1 111 MET HE3 H -3.345 2.214 2.654 1.00 . A A . 111 MET HE3 1 1
18 46848 1 1 111 MET HG2 H -6.198 -0.838 0.899 1.00 . A A . 111 MET HG2 1 1
18 46849 1 1 111 MET HG3 H -5.678 0.718 0.254 1.00 . A A . 111 MET HG3 1 1
18 46850 1 1 111 MET N N -8.106 -0.429 -0.428 1.00 . A A . 111 MET N 1 1
18 46851 1 1 111 MET O O -7.642 2.109 -1.411 1.00 . A A . 111 MET O 1 1
18 46852 1 1 111 MET SD S -4.854 0.360 2.477 1.00 . A A . 111 MET SD 1 1
18 46853 1 1 112 MET C C -8.586 5.364 0.111 1.00 . A A . 112 MET C 1 1
18 46854 1 1 112 MET CA C -9.238 4.278 -0.739 1.00 . A A . 112 MET CA 1 1
18 46855 1 1 112 MET CB C -10.694 4.659 -1.030 1.00 . A A . 112 MET CB 1 1
18 46856 1 1 112 MET CE C -11.933 4.955 -4.251 1.00 . A A . 112 MET CE 1 1
18 46857 1 1 112 MET CG C -10.732 5.855 -1.981 1.00 . A A . 112 MET CG 1 1
18 46858 1 1 112 MET H H -9.740 2.861 0.766 1.00 . A A . 112 MET H 1 1
18 46859 1 1 112 MET HA H -8.704 4.195 -1.675 1.00 . A A . 112 MET HA 1 1
18 46860 1 1 112 MET HB2 H -11.201 3.820 -1.485 1.00 . A A . 112 MET HB2 1 1
18 46861 1 1 112 MET HB3 H -11.188 4.921 -0.110 1.00 . A A . 112 MET HB3 1 1
18 46862 1 1 112 MET HE1 H -11.895 4.132 -4.947 1.00 . A A . 112 MET HE1 1 1
18 46863 1 1 112 MET HE2 H -12.574 4.692 -3.422 1.00 . A A . 112 MET HE2 1 1
18 46864 1 1 112 MET HE3 H -12.324 5.830 -4.753 1.00 . A A . 112 MET HE3 1 1
18 46865 1 1 112 MET HG2 H -11.729 6.270 -1.998 1.00 . A A . 112 MET HG2 1 1
18 46866 1 1 112 MET HG3 H -10.038 6.609 -1.641 1.00 . A A . 112 MET HG3 1 1
18 46867 1 1 112 MET N N -9.184 2.996 -0.030 1.00 . A A . 112 MET N 1 1
18 46868 1 1 112 MET O O -8.686 5.342 1.337 1.00 . A A . 112 MET O 1 1
18 46869 1 1 112 MET SD S -10.266 5.312 -3.644 1.00 . A A . 112 MET SD 1 1
18 46870 1 1 113 ARG C C -7.568 8.757 -0.410 1.00 . A A . 113 ARG C 1 1
18 46871 1 1 113 ARG CA C -7.238 7.394 0.185 1.00 . A A . 113 ARG CA 1 1
18 46872 1 1 113 ARG CB C -5.726 7.175 0.166 1.00 . A A . 113 ARG CB 1 1
18 46873 1 1 113 ARG CD C -3.855 5.831 1.137 1.00 . A A . 113 ARG CD 1 1
18 46874 1 1 113 ARG CG C -5.375 5.956 1.023 1.00 . A A . 113 ARG CG 1 1
18 46875 1 1 113 ARG CZ C -3.529 5.139 3.442 1.00 . A A . 113 ARG CZ 1 1
18 46876 1 1 113 ARG H H -7.854 6.281 -1.520 1.00 . A A . 113 ARG H 1 1
18 46877 1 1 113 ARG HA H -7.568 7.389 1.203 1.00 . A A . 113 ARG HA 1 1
18 46878 1 1 113 ARG HB2 H -5.399 7.007 -0.847 1.00 . A A . 113 ARG HB2 1 1
18 46879 1 1 113 ARG HB3 H -5.231 8.047 0.567 1.00 . A A . 113 ARG HB3 1 1
18 46880 1 1 113 ARG HD2 H -3.448 5.529 0.185 1.00 . A A . 113 ARG HD2 1 1
18 46881 1 1 113 ARG HD3 H -3.439 6.790 1.414 1.00 . A A . 113 ARG HD3 1 1
18 46882 1 1 113 ARG HE H -3.245 3.937 1.867 1.00 . A A . 113 ARG HE 1 1
18 46883 1 1 113 ARG HG2 H -5.803 6.075 2.009 1.00 . A A . 113 ARG HG2 1 1
18 46884 1 1 113 ARG HG3 H -5.773 5.066 0.562 1.00 . A A . 113 ARG HG3 1 1
18 46885 1 1 113 ARG HH11 H -4.116 7.031 3.150 1.00 . A A . 113 ARG HH11 1 1
18 46886 1 1 113 ARG HH12 H -3.891 6.563 4.802 1.00 . A A . 113 ARG HH12 1 1
18 46887 1 1 113 ARG HH21 H -2.947 3.316 4.032 1.00 . A A . 113 ARG HH21 1 1
18 46888 1 1 113 ARG HH22 H -3.229 4.461 5.302 1.00 . A A . 113 ARG HH22 1 1
18 46889 1 1 113 ARG N N -7.908 6.312 -0.541 1.00 . A A . 113 ARG N 1 1
18 46890 1 1 113 ARG NE N -3.504 4.840 2.147 1.00 . A A . 113 ARG NE 1 1
18 46891 1 1 113 ARG NH1 N -3.872 6.338 3.828 1.00 . A A . 113 ARG NH1 1 1
18 46892 1 1 113 ARG NH2 N -3.210 4.235 4.328 1.00 . A A . 113 ARG NH2 1 1
18 46893 1 1 113 ARG O O -7.500 8.954 -1.624 1.00 . A A . 113 ARG O 1 1
18 46894 1 1 114 LEU C C -7.168 12.027 0.486 1.00 . A A . 114 LEU C 1 1
18 46895 1 1 114 LEU CA C -8.267 11.055 0.051 1.00 . A A . 114 LEU CA 1 1
18 46896 1 1 114 LEU CB C -9.639 11.445 0.654 1.00 . A A . 114 LEU CB 1 1
18 46897 1 1 114 LEU CD1 C -9.621 13.791 -0.273 1.00 . A A . 114 LEU CD1 1 1
18 46898 1 1 114 LEU CD2 C -11.041 13.250 1.717 1.00 . A A . 114 LEU CD2 1 1
18 46899 1 1 114 LEU CG C -9.712 12.949 1.007 1.00 . A A . 114 LEU CG 1 1
18 46900 1 1 114 LEU H H -7.964 9.480 1.418 1.00 . A A . 114 LEU H 1 1
18 46901 1 1 114 LEU HA H -8.341 11.083 -1.029 1.00 . A A . 114 LEU HA 1 1
18 46902 1 1 114 LEU HB2 H -10.416 11.219 -0.062 1.00 . A A . 114 LEU HB2 1 1
18 46903 1 1 114 LEU HB3 H -9.807 10.862 1.545 1.00 . A A . 114 LEU HB3 1 1
18 46904 1 1 114 LEU HD11 H -9.304 14.792 -0.022 1.00 . A A . 114 LEU HD11 1 1
18 46905 1 1 114 LEU HD12 H -8.909 13.350 -0.953 1.00 . A A . 114 LEU HD12 1 1
18 46906 1 1 114 LEU HD13 H -10.591 13.833 -0.749 1.00 . A A . 114 LEU HD13 1 1
18 46907 1 1 114 LEU HD21 H -10.925 14.129 2.334 1.00 . A A . 114 LEU HD21 1 1
18 46908 1 1 114 LEU HD22 H -11.812 13.426 0.985 1.00 . A A . 114 LEU HD22 1 1
18 46909 1 1 114 LEU HD23 H -11.323 12.413 2.340 1.00 . A A . 114 LEU HD23 1 1
18 46910 1 1 114 LEU HG H -8.896 13.211 1.664 1.00 . A A . 114 LEU HG 1 1
18 46911 1 1 114 LEU N N -7.924 9.698 0.467 1.00 . A A . 114 LEU N 1 1
18 46912 1 1 114 LEU O O -6.785 12.077 1.673 1.00 . A A . 114 LEU O 1 1
18 46913 1 1 115 TYR C C -6.136 15.171 -0.355 1.00 . A A . 115 TYR C 1 1
18 46914 1 1 115 TYR CA C -5.595 13.745 -0.303 1.00 . A A . 115 TYR CA 1 1
18 46915 1 1 115 TYR CB C -4.548 13.614 -1.412 1.00 . A A . 115 TYR CB 1 1
18 46916 1 1 115 TYR CD1 C -4.445 11.093 -1.374 1.00 . A A . 115 TYR CD1 1 1
18 46917 1 1 115 TYR CD2 C -2.394 12.353 -1.074 1.00 . A A . 115 TYR CD2 1 1
18 46918 1 1 115 TYR CE1 C -3.727 9.902 -1.254 1.00 . A A . 115 TYR CE1 1 1
18 46919 1 1 115 TYR CE2 C -1.680 11.160 -0.958 1.00 . A A . 115 TYR CE2 1 1
18 46920 1 1 115 TYR CG C -3.779 12.322 -1.282 1.00 . A A . 115 TYR CG 1 1
18 46921 1 1 115 TYR CZ C -2.347 9.936 -1.047 1.00 . A A . 115 TYR CZ 1 1
18 46922 1 1 115 TYR H H -7.007 12.632 -1.412 1.00 . A A . 115 TYR H 1 1
18 46923 1 1 115 TYR HA H -5.128 13.574 0.651 1.00 . A A . 115 TYR HA 1 1
18 46924 1 1 115 TYR HB2 H -5.047 13.632 -2.364 1.00 . A A . 115 TYR HB2 1 1
18 46925 1 1 115 TYR HB3 H -3.863 14.447 -1.356 1.00 . A A . 115 TYR HB3 1 1
18 46926 1 1 115 TYR HD1 H -5.510 11.063 -1.537 1.00 . A A . 115 TYR HD1 1 1
18 46927 1 1 115 TYR HD2 H -1.878 13.299 -1.006 1.00 . A A . 115 TYR HD2 1 1
18 46928 1 1 115 TYR HE1 H -4.239 8.957 -1.325 1.00 . A A . 115 TYR HE1 1 1
18 46929 1 1 115 TYR HE2 H -0.612 11.182 -0.798 1.00 . A A . 115 TYR HE2 1 1
18 46930 1 1 115 TYR HH H -2.199 8.138 -0.437 1.00 . A A . 115 TYR HH 1 1
18 46931 1 1 115 TYR N N -6.663 12.770 -0.505 1.00 . A A . 115 TYR N 1 1
18 46932 1 1 115 TYR O O -7.201 15.426 -0.920 1.00 . A A . 115 TYR O 1 1
18 46933 1 1 115 TYR OH O -1.646 8.761 -0.913 1.00 . A A . 115 TYR OH 1 1
18 46934 1 1 116 SER C C -4.497 18.312 -0.307 1.00 . A A . 116 SER C 1 1
18 46935 1 1 116 SER CA C -5.698 17.520 0.188 1.00 . A A . 116 SER CA 1 1
18 46936 1 1 116 SER CB C -6.043 17.993 1.599 1.00 . A A . 116 SER CB 1 1
18 46937 1 1 116 SER H H -4.495 15.828 0.587 1.00 . A A . 116 SER H 1 1
18 46938 1 1 116 SER HA H -6.540 17.692 -0.467 1.00 . A A . 116 SER HA 1 1
18 46939 1 1 116 SER HB2 H -6.886 17.438 1.973 1.00 . A A . 116 SER HB2 1 1
18 46940 1 1 116 SER HB3 H -5.187 17.838 2.252 1.00 . A A . 116 SER HB3 1 1
18 46941 1 1 116 SER HG H -5.642 19.842 1.150 1.00 . A A . 116 SER HG 1 1
18 46942 1 1 116 SER N N -5.353 16.099 0.196 1.00 . A A . 116 SER N 1 1
18 46943 1 1 116 SER O O -3.376 18.061 0.121 1.00 . A A . 116 SER O 1 1
18 46944 1 1 116 SER OG O -6.375 19.373 1.556 1.00 . A A . 116 SER OG 1 1
18 46945 1 1 117 ARG C C -3.119 21.030 -0.621 1.00 . A A . 117 ARG C 1 1
18 46946 1 1 117 ARG CA C -3.588 20.056 -1.695 1.00 . A A . 117 ARG CA 1 1
18 46947 1 1 117 ARG CB C -4.006 20.829 -2.947 1.00 . A A . 117 ARG CB 1 1
18 46948 1 1 117 ARG CD C -1.998 20.119 -4.306 1.00 . A A . 117 ARG CD 1 1
18 46949 1 1 117 ARG CG C -2.762 21.312 -3.708 1.00 . A A . 117 ARG CG 1 1
18 46950 1 1 117 ARG CZ C 0.156 20.471 -3.239 1.00 . A A . 117 ARG CZ 1 1
18 46951 1 1 117 ARG H H -5.611 19.467 -1.529 1.00 . A A . 117 ARG H 1 1
18 46952 1 1 117 ARG HA H -2.774 19.387 -1.943 1.00 . A A . 117 ARG HA 1 1
18 46953 1 1 117 ARG HB2 H -4.596 20.188 -3.582 1.00 . A A . 117 ARG HB2 1 1
18 46954 1 1 117 ARG HB3 H -4.599 21.685 -2.657 1.00 . A A . 117 ARG HB3 1 1
18 46955 1 1 117 ARG HD2 H -2.670 19.286 -4.454 1.00 . A A . 117 ARG HD2 1 1
18 46956 1 1 117 ARG HD3 H -1.577 20.406 -5.260 1.00 . A A . 117 ARG HD3 1 1
18 46957 1 1 117 ARG HE H -0.992 18.861 -2.927 1.00 . A A . 117 ARG HE 1 1
18 46958 1 1 117 ARG HG2 H -3.068 21.978 -4.501 1.00 . A A . 117 ARG HG2 1 1
18 46959 1 1 117 ARG HG3 H -2.114 21.844 -3.027 1.00 . A A . 117 ARG HG3 1 1
18 46960 1 1 117 ARG HH11 H -0.465 21.900 -4.498 1.00 . A A . 117 ARG HH11 1 1
18 46961 1 1 117 ARG HH12 H 1.072 22.176 -3.750 1.00 . A A . 117 ARG HH12 1 1
18 46962 1 1 117 ARG HH21 H 1.024 19.217 -1.942 1.00 . A A . 117 ARG HH21 1 1
18 46963 1 1 117 ARG HH22 H 1.915 20.657 -2.303 1.00 . A A . 117 ARG HH22 1 1
18 46964 1 1 117 ARG N N -4.708 19.270 -1.198 1.00 . A A . 117 ARG N 1 1
18 46965 1 1 117 ARG NE N -0.921 19.710 -3.411 1.00 . A A . 117 ARG NE 1 1
18 46966 1 1 117 ARG NH1 N 0.263 21.604 -3.879 1.00 . A A . 117 ARG NH1 1 1
18 46967 1 1 117 ARG NH2 N 1.105 20.086 -2.432 1.00 . A A . 117 ARG NH2 1 1
18 46968 1 1 117 ARG O O -2.013 21.567 -0.691 1.00 . A A . 117 ARG O 1 1
18 46969 1 1 118 SER C C -4.066 21.538 2.812 1.00 . A A . 118 SER C 1 1
18 46970 1 1 118 SER CA C -3.653 22.160 1.474 1.00 . A A . 118 SER CA 1 1
18 46971 1 1 118 SER CB C -4.394 23.483 1.276 1.00 . A A . 118 SER CB 1 1
18 46972 1 1 118 SER H H -4.838 20.790 0.374 1.00 . A A . 118 SER H 1 1
18 46973 1 1 118 SER HA H -2.592 22.350 1.475 1.00 . A A . 118 SER HA 1 1
18 46974 1 1 118 SER HB2 H -4.038 23.965 0.380 1.00 . A A . 118 SER HB2 1 1
18 46975 1 1 118 SER HB3 H -5.454 23.289 1.179 1.00 . A A . 118 SER HB3 1 1
18 46976 1 1 118 SER HG H -3.327 24.793 2.238 1.00 . A A . 118 SER HG 1 1
18 46977 1 1 118 SER N N -3.973 21.250 0.375 1.00 . A A . 118 SER N 1 1
18 46978 1 1 118 SER O O -5.086 20.853 2.890 1.00 . A A . 118 SER O 1 1
18 46979 1 1 118 SER OG O -4.153 24.331 2.390 1.00 . A A . 118 SER OG 1 1
18 46980 1 1 119 PRO C C -5.112 21.193 5.515 1.00 . A A . 119 PRO C 1 1
18 46981 1 1 119 PRO CA C -3.613 21.206 5.208 1.00 . A A . 119 PRO CA 1 1
18 46982 1 1 119 PRO CB C -2.871 22.156 6.148 1.00 . A A . 119 PRO CB 1 1
18 46983 1 1 119 PRO CD C -2.064 22.555 3.880 1.00 . A A . 119 PRO CD 1 1
18 46984 1 1 119 PRO CG C -1.683 22.630 5.367 1.00 . A A . 119 PRO CG 1 1
18 46985 1 1 119 PRO HA H -3.204 20.213 5.307 1.00 . A A . 119 PRO HA 1 1
18 46986 1 1 119 PRO HB2 H -3.507 22.992 6.415 1.00 . A A . 119 PRO HB2 1 1
18 46987 1 1 119 PRO HB3 H -2.547 21.633 7.035 1.00 . A A . 119 PRO HB3 1 1
18 46988 1 1 119 PRO HD2 H -2.240 23.545 3.483 1.00 . A A . 119 PRO HD2 1 1
18 46989 1 1 119 PRO HD3 H -1.290 22.052 3.318 1.00 . A A . 119 PRO HD3 1 1
18 46990 1 1 119 PRO HG2 H -1.446 23.651 5.639 1.00 . A A . 119 PRO HG2 1 1
18 46991 1 1 119 PRO HG3 H -0.835 21.991 5.557 1.00 . A A . 119 PRO HG3 1 1
18 46992 1 1 119 PRO N N -3.305 21.758 3.860 1.00 . A A . 119 PRO N 1 1
18 46993 1 1 119 PRO O O -5.574 20.424 6.360 1.00 . A A . 119 PRO O 1 1
18 46994 1 1 120 GLU C C -8.026 21.100 4.184 1.00 . A A . 120 GLU C 1 1
18 46995 1 1 120 GLU CA C -7.302 22.128 5.039 1.00 . A A . 120 GLU CA 1 1
18 46996 1 1 120 GLU CB C -7.802 23.526 4.678 1.00 . A A . 120 GLU CB 1 1
18 46997 1 1 120 GLU CD C -7.559 25.964 5.183 1.00 . A A . 120 GLU CD 1 1
18 46998 1 1 120 GLU CG C -6.992 24.573 5.445 1.00 . A A . 120 GLU CG 1 1
18 46999 1 1 120 GLU H H -5.452 22.635 4.173 1.00 . A A . 120 GLU H 1 1
18 47000 1 1 120 GLU HA H -7.521 21.938 6.080 1.00 . A A . 120 GLU HA 1 1
18 47001 1 1 120 GLU HB2 H -7.686 23.683 3.616 1.00 . A A . 120 GLU HB2 1 1
18 47002 1 1 120 GLU HB3 H -8.845 23.615 4.943 1.00 . A A . 120 GLU HB3 1 1
18 47003 1 1 120 GLU HG2 H -7.041 24.359 6.503 1.00 . A A . 120 GLU HG2 1 1
18 47004 1 1 120 GLU HG3 H -5.964 24.540 5.119 1.00 . A A . 120 GLU HG3 1 1
18 47005 1 1 120 GLU N N -5.866 22.048 4.830 1.00 . A A . 120 GLU N 1 1
18 47006 1 1 120 GLU O O -7.466 20.555 3.235 1.00 . A A . 120 GLU O 1 1
18 47007 1 1 120 GLU OE1 O -8.411 26.082 4.318 1.00 . A A . 120 GLU OE1 1 1
18 47008 1 1 120 GLU OE2 O -7.132 26.891 5.852 1.00 . A A . 120 GLU OE2 1 1
18 47009 1 1 121 VAL C C -11.313 20.588 3.183 1.00 . A A . 121 VAL C 1 1
18 47010 1 1 121 VAL CA C -10.107 19.888 3.804 1.00 . A A . 121 VAL CA 1 1
18 47011 1 1 121 VAL CB C -10.588 18.791 4.754 1.00 . A A . 121 VAL CB 1 1
18 47012 1 1 121 VAL CG1 C -11.276 17.684 3.951 1.00 . A A . 121 VAL CG1 1 1
18 47013 1 1 121 VAL CG2 C -9.389 18.205 5.504 1.00 . A A . 121 VAL CG2 1 1
18 47014 1 1 121 VAL H H -9.655 21.326 5.297 1.00 . A A . 121 VAL H 1 1
18 47015 1 1 121 VAL HA H -9.523 19.435 3.015 1.00 . A A . 121 VAL HA 1 1
18 47016 1 1 121 VAL HB H -11.289 19.209 5.462 1.00 . A A . 121 VAL HB 1 1
18 47017 1 1 121 VAL HG11 H -10.578 17.269 3.240 1.00 . A A . 121 VAL HG11 1 1
18 47018 1 1 121 VAL HG12 H -11.612 16.908 4.623 1.00 . A A . 121 VAL HG12 1 1
18 47019 1 1 121 VAL HG13 H -12.125 18.096 3.424 1.00 . A A . 121 VAL HG13 1 1
18 47020 1 1 121 VAL HG21 H -9.716 17.374 6.112 1.00 . A A . 121 VAL HG21 1 1
18 47021 1 1 121 VAL HG22 H -8.653 17.862 4.792 1.00 . A A . 121 VAL HG22 1 1
18 47022 1 1 121 VAL HG23 H -8.954 18.964 6.135 1.00 . A A . 121 VAL HG23 1 1
18 47023 1 1 121 VAL N N -9.278 20.849 4.533 1.00 . A A . 121 VAL N 1 1
18 47024 1 1 121 VAL O O -12.060 21.283 3.872 1.00 . A A . 121 VAL O 1 1
18 47025 1 1 122 SER C C -13.871 20.146 1.283 1.00 . A A . 122 SER C 1 1
18 47026 1 1 122 SER CA C -12.617 21.024 1.177 1.00 . A A . 122 SER CA 1 1
18 47027 1 1 122 SER CB C -12.257 21.213 -0.297 1.00 . A A . 122 SER CB 1 1
18 47028 1 1 122 SER H H -10.870 19.840 1.379 1.00 . A A . 122 SER H 1 1
18 47029 1 1 122 SER HA H -12.805 21.990 1.611 1.00 . A A . 122 SER HA 1 1
18 47030 1 1 122 SER HB2 H -11.422 21.887 -0.382 1.00 . A A . 122 SER HB2 1 1
18 47031 1 1 122 SER HB3 H -11.992 20.257 -0.728 1.00 . A A . 122 SER HB3 1 1
18 47032 1 1 122 SER HG H -14.142 21.226 -0.784 1.00 . A A . 122 SER HG 1 1
18 47033 1 1 122 SER N N -11.498 20.402 1.879 1.00 . A A . 122 SER N 1 1
18 47034 1 1 122 SER O O -13.826 18.965 0.931 1.00 . A A . 122 SER O 1 1
18 47035 1 1 122 SER OG O -13.374 21.765 -0.985 1.00 . A A . 122 SER OG 1 1
18 47036 1 1 123 PRO C C -16.486 18.981 0.667 1.00 . A A . 123 PRO C 1 1
18 47037 1 1 123 PRO CA C -16.245 19.887 1.875 1.00 . A A . 123 PRO CA 1 1
18 47038 1 1 123 PRO CB C -17.327 20.963 1.980 1.00 . A A . 123 PRO CB 1 1
18 47039 1 1 123 PRO CD C -15.174 22.068 2.203 1.00 . A A . 123 PRO CD 1 1
18 47040 1 1 123 PRO CG C -16.649 22.130 2.623 1.00 . A A . 123 PRO CG 1 1
18 47041 1 1 123 PRO HA H -16.229 19.303 2.781 1.00 . A A . 123 PRO HA 1 1
18 47042 1 1 123 PRO HB2 H -17.687 21.231 0.994 1.00 . A A . 123 PRO HB2 1 1
18 47043 1 1 123 PRO HB3 H -18.142 20.621 2.597 1.00 . A A . 123 PRO HB3 1 1
18 47044 1 1 123 PRO HD2 H -14.983 22.763 1.396 1.00 . A A . 123 PRO HD2 1 1
18 47045 1 1 123 PRO HD3 H -14.533 22.276 3.045 1.00 . A A . 123 PRO HD3 1 1
18 47046 1 1 123 PRO HG2 H -17.100 23.054 2.283 1.00 . A A . 123 PRO HG2 1 1
18 47047 1 1 123 PRO HG3 H -16.723 22.056 3.698 1.00 . A A . 123 PRO HG3 1 1
18 47048 1 1 123 PRO N N -14.985 20.675 1.747 1.00 . A A . 123 PRO N 1 1
18 47049 1 1 123 PRO O O -17.088 17.915 0.791 1.00 . A A . 123 PRO O 1 1
18 47050 1 1 124 ALA C C -15.207 17.458 -1.734 1.00 . A A . 124 ALA C 1 1
18 47051 1 1 124 ALA CA C -16.178 18.632 -1.716 1.00 . A A . 124 ALA CA 1 1
18 47052 1 1 124 ALA CB C -15.936 19.517 -2.941 1.00 . A A . 124 ALA CB 1 1
18 47053 1 1 124 ALA H H -15.534 20.270 -0.533 1.00 . A A . 124 ALA H 1 1
18 47054 1 1 124 ALA HA H -17.189 18.253 -1.754 1.00 . A A . 124 ALA HA 1 1
18 47055 1 1 124 ALA HB1 H -15.987 18.914 -3.836 1.00 . A A . 124 ALA HB1 1 1
18 47056 1 1 124 ALA HB2 H -14.960 19.973 -2.868 1.00 . A A . 124 ALA HB2 1 1
18 47057 1 1 124 ALA HB3 H -16.692 20.288 -2.984 1.00 . A A . 124 ALA HB3 1 1
18 47058 1 1 124 ALA N N -16.010 19.414 -0.496 1.00 . A A . 124 ALA N 1 1
18 47059 1 1 124 ALA O O -15.530 16.377 -2.226 1.00 . A A . 124 ALA O 1 1
18 47060 1 1 125 ALA C C -13.468 15.464 -0.294 1.00 . A A . 125 ALA C 1 1
18 47061 1 1 125 ALA CA C -12.996 16.639 -1.143 1.00 . A A . 125 ALA CA 1 1
18 47062 1 1 125 ALA CB C -11.710 17.206 -0.543 1.00 . A A . 125 ALA CB 1 1
18 47063 1 1 125 ALA H H -13.818 18.563 -0.814 1.00 . A A . 125 ALA H 1 1
18 47064 1 1 125 ALA HA H -12.794 16.295 -2.145 1.00 . A A . 125 ALA HA 1 1
18 47065 1 1 125 ALA HB1 H -11.903 17.547 0.463 1.00 . A A . 125 ALA HB1 1 1
18 47066 1 1 125 ALA HB2 H -11.368 18.034 -1.143 1.00 . A A . 125 ALA HB2 1 1
18 47067 1 1 125 ALA HB3 H -10.954 16.436 -0.522 1.00 . A A . 125 ALA HB3 1 1
18 47068 1 1 125 ALA N N -14.016 17.680 -1.190 1.00 . A A . 125 ALA N 1 1
18 47069 1 1 125 ALA O O -13.249 14.308 -0.641 1.00 . A A . 125 ALA O 1 1
18 47070 1 1 126 THR C C -15.862 14.071 1.085 1.00 . A A . 126 THR C 1 1
18 47071 1 1 126 THR CA C -14.645 14.757 1.707 1.00 . A A . 126 THR CA 1 1
18 47072 1 1 126 THR CB C -15.022 15.384 3.064 1.00 . A A . 126 THR CB 1 1
18 47073 1 1 126 THR CG2 C -14.702 14.412 4.211 1.00 . A A . 126 THR CG2 1 1
18 47074 1 1 126 THR H H -14.284 16.729 1.006 1.00 . A A . 126 THR H 1 1
18 47075 1 1 126 THR HA H -13.875 14.016 1.865 1.00 . A A . 126 THR HA 1 1
18 47076 1 1 126 THR HB H -16.077 15.616 3.079 1.00 . A A . 126 THR HB 1 1
18 47077 1 1 126 THR HG1 H -13.564 16.397 3.861 1.00 . A A . 126 THR HG1 1 1
18 47078 1 1 126 THR HG21 H -13.663 14.512 4.490 1.00 . A A . 126 THR HG21 1 1
18 47079 1 1 126 THR HG22 H -15.324 14.639 5.066 1.00 . A A . 126 THR HG22 1 1
18 47080 1 1 126 THR HG23 H -14.890 13.395 3.892 1.00 . A A . 126 THR HG23 1 1
18 47081 1 1 126 THR N N -14.127 15.782 0.809 1.00 . A A . 126 THR N 1 1
18 47082 1 1 126 THR O O -16.127 12.896 1.336 1.00 . A A . 126 THR O 1 1
18 47083 1 1 126 THR OG1 O -14.277 16.581 3.245 1.00 . A A . 126 THR OG1 1 1
18 47084 1 1 127 ALA C C -17.572 13.425 -1.524 1.00 . A A . 127 ALA C 1 1
18 47085 1 1 127 ALA CA C -17.835 14.338 -0.329 1.00 . A A . 127 ALA CA 1 1
18 47086 1 1 127 ALA CB C -18.643 15.524 -0.805 1.00 . A A . 127 ALA CB 1 1
18 47087 1 1 127 ALA H H -16.376 15.775 0.161 1.00 . A A . 127 ALA H 1 1
18 47088 1 1 127 ALA HA H -18.417 13.799 0.402 1.00 . A A . 127 ALA HA 1 1
18 47089 1 1 127 ALA HB1 H -19.616 15.188 -1.122 1.00 . A A . 127 ALA HB1 1 1
18 47090 1 1 127 ALA HB2 H -18.130 15.989 -1.633 1.00 . A A . 127 ALA HB2 1 1
18 47091 1 1 127 ALA HB3 H -18.744 16.230 0.003 1.00 . A A . 127 ALA HB3 1 1
18 47092 1 1 127 ALA N N -16.618 14.836 0.304 1.00 . A A . 127 ALA N 1 1
18 47093 1 1 127 ALA O O -18.118 12.325 -1.597 1.00 . A A . 127 ALA O 1 1
18 47094 1 1 128 ILE C C -15.805 11.755 -3.067 1.00 . A A . 128 ILE C 1 1
18 47095 1 1 128 ILE CA C -16.414 13.037 -3.600 1.00 . A A . 128 ILE CA 1 1
18 47096 1 1 128 ILE CB C -15.446 13.797 -4.523 1.00 . A A . 128 ILE CB 1 1
18 47097 1 1 128 ILE CD1 C -15.522 11.816 -6.061 1.00 . A A . 128 ILE CD1 1 1
18 47098 1 1 128 ILE CG1 C -15.639 13.340 -5.966 1.00 . A A . 128 ILE CG1 1 1
18 47099 1 1 128 ILE CG2 C -13.982 13.576 -4.109 1.00 . A A . 128 ILE CG2 1 1
18 47100 1 1 128 ILE H H -16.275 14.725 -2.338 1.00 . A A . 128 ILE H 1 1
18 47101 1 1 128 ILE HA H -17.327 12.808 -4.132 1.00 . A A . 128 ILE HA 1 1
18 47102 1 1 128 ILE HB H -15.666 14.854 -4.459 1.00 . A A . 128 ILE HB 1 1
18 47103 1 1 128 ILE HD11 H -16.454 11.364 -5.755 1.00 . A A . 128 ILE HD11 1 1
18 47104 1 1 128 ILE HD12 H -15.307 11.536 -7.082 1.00 . A A . 128 ILE HD12 1 1
18 47105 1 1 128 ILE HD13 H -14.726 11.470 -5.419 1.00 . A A . 128 ILE HD13 1 1
18 47106 1 1 128 ILE HG12 H -16.613 13.650 -6.313 1.00 . A A . 128 ILE HG12 1 1
18 47107 1 1 128 ILE HG13 H -14.882 13.798 -6.574 1.00 . A A . 128 ILE HG13 1 1
18 47108 1 1 128 ILE HG21 H -13.870 13.765 -3.053 1.00 . A A . 128 ILE HG21 1 1
18 47109 1 1 128 ILE HG22 H -13.692 12.558 -4.327 1.00 . A A . 128 ILE HG22 1 1
18 47110 1 1 128 ILE HG23 H -13.347 14.253 -4.663 1.00 . A A . 128 ILE HG23 1 1
18 47111 1 1 128 ILE N N -16.724 13.863 -2.452 1.00 . A A . 128 ILE N 1 1
18 47112 1 1 128 ILE O O -16.037 10.654 -3.567 1.00 . A A . 128 ILE O 1 1
18 47113 1 1 129 PHE C C -15.376 9.898 -0.744 1.00 . A A . 129 PHE C 1 1
18 47114 1 1 129 PHE CA C -14.362 10.874 -1.334 1.00 . A A . 129 PHE CA 1 1
18 47115 1 1 129 PHE CB C -13.513 11.468 -0.221 1.00 . A A . 129 PHE CB 1 1
18 47116 1 1 129 PHE CD1 C -12.183 9.316 -0.026 1.00 . A A . 129 PHE CD1 1 1
18 47117 1 1 129 PHE CD2 C -13.000 10.380 1.995 1.00 . A A . 129 PHE CD2 1 1
18 47118 1 1 129 PHE CE1 C -11.608 8.299 0.743 1.00 . A A . 129 PHE CE1 1 1
18 47119 1 1 129 PHE CE2 C -12.423 9.363 2.761 1.00 . A A . 129 PHE CE2 1 1
18 47120 1 1 129 PHE CG C -12.881 10.362 0.601 1.00 . A A . 129 PHE CG 1 1
18 47121 1 1 129 PHE CZ C -11.727 8.322 2.136 1.00 . A A . 129 PHE CZ 1 1
18 47122 1 1 129 PHE H H -14.923 12.877 -1.716 1.00 . A A . 129 PHE H 1 1
18 47123 1 1 129 PHE HA H -13.727 10.356 -2.032 1.00 . A A . 129 PHE HA 1 1
18 47124 1 1 129 PHE HB2 H -12.747 12.086 -0.657 1.00 . A A . 129 PHE HB2 1 1
18 47125 1 1 129 PHE HB3 H -14.146 12.080 0.414 1.00 . A A . 129 PHE HB3 1 1
18 47126 1 1 129 PHE HD1 H -12.082 9.295 -1.098 1.00 . A A . 129 PHE HD1 1 1
18 47127 1 1 129 PHE HD2 H -13.537 11.182 2.480 1.00 . A A . 129 PHE HD2 1 1
18 47128 1 1 129 PHE HE1 H -11.075 7.492 0.259 1.00 . A A . 129 PHE HE1 1 1
18 47129 1 1 129 PHE HE2 H -12.514 9.381 3.833 1.00 . A A . 129 PHE HE2 1 1
18 47130 1 1 129 PHE HZ H -11.281 7.537 2.728 1.00 . A A . 129 PHE HZ 1 1
18 47131 1 1 129 PHE N N -15.034 11.952 -2.020 1.00 . A A . 129 PHE N 1 1
18 47132 1 1 129 PHE O O -15.243 8.682 -0.892 1.00 . A A . 129 PHE O 1 1
18 47133 1 1 130 ARG C C -18.246 8.919 -0.547 1.00 . A A . 130 ARG C 1 1
18 47134 1 1 130 ARG CA C -17.425 9.615 0.531 1.00 . A A . 130 ARG CA 1 1
18 47135 1 1 130 ARG CB C -18.341 10.482 1.397 1.00 . A A . 130 ARG CB 1 1
18 47136 1 1 130 ARG CD C -20.112 10.449 3.159 1.00 . A A . 130 ARG CD 1 1
18 47137 1 1 130 ARG CG C -19.200 9.583 2.290 1.00 . A A . 130 ARG CG 1 1
18 47138 1 1 130 ARG CZ C -21.628 8.728 3.959 1.00 . A A . 130 ARG CZ 1 1
18 47139 1 1 130 ARG H H -16.442 11.417 0.003 1.00 . A A . 130 ARG H 1 1
18 47140 1 1 130 ARG HA H -16.957 8.868 1.154 1.00 . A A . 130 ARG HA 1 1
18 47141 1 1 130 ARG HB2 H -17.741 11.134 2.015 1.00 . A A . 130 ARG HB2 1 1
18 47142 1 1 130 ARG HB3 H -18.982 11.074 0.763 1.00 . A A . 130 ARG HB3 1 1
18 47143 1 1 130 ARG HD2 H -19.535 11.250 3.597 1.00 . A A . 130 ARG HD2 1 1
18 47144 1 1 130 ARG HD3 H -20.895 10.870 2.546 1.00 . A A . 130 ARG HD3 1 1
18 47145 1 1 130 ARG HE H -20.420 9.791 5.151 1.00 . A A . 130 ARG HE 1 1
18 47146 1 1 130 ARG HG2 H -19.802 8.932 1.671 1.00 . A A . 130 ARG HG2 1 1
18 47147 1 1 130 ARG HG3 H -18.561 8.987 2.924 1.00 . A A . 130 ARG HG3 1 1
18 47148 1 1 130 ARG HH11 H -21.621 9.068 1.986 1.00 . A A . 130 ARG HH11 1 1
18 47149 1 1 130 ARG HH12 H -22.710 7.836 2.530 1.00 . A A . 130 ARG HH12 1 1
18 47150 1 1 130 ARG HH21 H -21.847 8.178 5.871 1.00 . A A . 130 ARG HH21 1 1
18 47151 1 1 130 ARG HH22 H -22.839 7.333 4.730 1.00 . A A . 130 ARG HH22 1 1
18 47152 1 1 130 ARG N N -16.389 10.441 -0.078 1.00 . A A . 130 ARG N 1 1
18 47153 1 1 130 ARG NE N -20.706 9.649 4.224 1.00 . A A . 130 ARG NE 1 1
18 47154 1 1 130 ARG NH1 N -22.016 8.529 2.729 1.00 . A A . 130 ARG NH1 1 1
18 47155 1 1 130 ARG NH2 N -22.145 8.025 4.929 1.00 . A A . 130 ARG NH2 1 1
18 47156 1 1 130 ARG O O -18.692 7.786 -0.368 1.00 . A A . 130 ARG O 1 1
18 47157 1 1 131 LYS C C -18.584 7.733 -3.236 1.00 . A A . 131 LYS C 1 1
18 47158 1 1 131 LYS CA C -19.206 9.046 -2.773 1.00 . A A . 131 LYS CA 1 1
18 47159 1 1 131 LYS CB C -19.243 10.036 -3.938 1.00 . A A . 131 LYS CB 1 1
18 47160 1 1 131 LYS CD C -20.230 10.505 -6.186 1.00 . A A . 131 LYS CD 1 1
18 47161 1 1 131 LYS CE C -21.323 10.094 -7.174 1.00 . A A . 131 LYS CE 1 1
18 47162 1 1 131 LYS CG C -20.218 9.533 -5.004 1.00 . A A . 131 LYS CG 1 1
18 47163 1 1 131 LYS H H -18.055 10.503 -1.752 1.00 . A A . 131 LYS H 1 1
18 47164 1 1 131 LYS HA H -20.215 8.859 -2.440 1.00 . A A . 131 LYS HA 1 1
18 47165 1 1 131 LYS HB2 H -19.568 11.002 -3.579 1.00 . A A . 131 LYS HB2 1 1
18 47166 1 1 131 LYS HB3 H -18.258 10.123 -4.368 1.00 . A A . 131 LYS HB3 1 1
18 47167 1 1 131 LYS HD2 H -20.424 11.505 -5.827 1.00 . A A . 131 LYS HD2 1 1
18 47168 1 1 131 LYS HD3 H -19.270 10.479 -6.681 1.00 . A A . 131 LYS HD3 1 1
18 47169 1 1 131 LYS HE2 H -21.326 10.778 -8.011 1.00 . A A . 131 LYS HE2 1 1
18 47170 1 1 131 LYS HE3 H -21.130 9.093 -7.529 1.00 . A A . 131 LYS HE3 1 1
18 47171 1 1 131 LYS HG2 H -19.908 8.555 -5.343 1.00 . A A . 131 LYS HG2 1 1
18 47172 1 1 131 LYS HG3 H -21.212 9.470 -4.584 1.00 . A A . 131 LYS HG3 1 1
18 47173 1 1 131 LYS HZ1 H -22.757 11.047 -6.003 1.00 . A A . 131 LYS HZ1 1 1
18 47174 1 1 131 LYS HZ2 H -23.403 10.029 -7.200 1.00 . A A . 131 LYS HZ2 1 1
18 47175 1 1 131 LYS HZ3 H -22.708 9.361 -5.805 1.00 . A A . 131 LYS HZ3 1 1
18 47176 1 1 131 LYS N N -18.440 9.606 -1.667 1.00 . A A . 131 LYS N 1 1
18 47177 1 1 131 LYS NZ N -22.648 10.135 -6.494 1.00 . A A . 131 LYS NZ 1 1
18 47178 1 1 131 LYS O O -19.267 6.714 -3.340 1.00 . A A . 131 LYS O 1 1
18 47179 1 1 132 LEU C C -16.650 5.476 -2.908 1.00 . A A . 132 LEU C 1 1
18 47180 1 1 132 LEU CA C -16.576 6.576 -3.966 1.00 . A A . 132 LEU CA 1 1
18 47181 1 1 132 LEU CB C -15.103 6.924 -4.238 1.00 . A A . 132 LEU CB 1 1
18 47182 1 1 132 LEU CD1 C -14.943 6.175 -6.646 1.00 . A A . 132 LEU CD1 1 1
18 47183 1 1 132 LEU CD2 C -15.981 8.397 -6.092 1.00 . A A . 132 LEU CD2 1 1
18 47184 1 1 132 LEU CG C -14.897 7.382 -5.696 1.00 . A A . 132 LEU CG 1 1
18 47185 1 1 132 LEU H H -16.795 8.610 -3.412 1.00 . A A . 132 LEU H 1 1
18 47186 1 1 132 LEU HA H -17.033 6.215 -4.872 1.00 . A A . 132 LEU HA 1 1
18 47187 1 1 132 LEU HB2 H -14.803 7.723 -3.575 1.00 . A A . 132 LEU HB2 1 1
18 47188 1 1 132 LEU HB3 H -14.487 6.060 -4.045 1.00 . A A . 132 LEU HB3 1 1
18 47189 1 1 132 LEU HD11 H -14.458 5.327 -6.185 1.00 . A A . 132 LEU HD11 1 1
18 47190 1 1 132 LEU HD12 H -15.969 5.925 -6.868 1.00 . A A . 132 LEU HD12 1 1
18 47191 1 1 132 LEU HD13 H -14.430 6.425 -7.562 1.00 . A A . 132 LEU HD13 1 1
18 47192 1 1 132 LEU HD21 H -16.220 9.023 -5.246 1.00 . A A . 132 LEU HD21 1 1
18 47193 1 1 132 LEU HD22 H -15.612 9.014 -6.899 1.00 . A A . 132 LEU HD22 1 1
18 47194 1 1 132 LEU HD23 H -16.869 7.877 -6.418 1.00 . A A . 132 LEU HD23 1 1
18 47195 1 1 132 LEU HG H -13.927 7.851 -5.777 1.00 . A A . 132 LEU HG 1 1
18 47196 1 1 132 LEU N N -17.285 7.767 -3.513 1.00 . A A . 132 LEU N 1 1
18 47197 1 1 132 LEU O O -16.994 4.330 -3.207 1.00 . A A . 132 LEU O 1 1
18 47198 1 1 133 ALA C C -17.760 4.263 -0.456 1.00 . A A . 133 ALA C 1 1
18 47199 1 1 133 ALA CA C -16.359 4.846 -0.596 1.00 . A A . 133 ALA CA 1 1
18 47200 1 1 133 ALA CB C -15.922 5.475 0.726 1.00 . A A . 133 ALA CB 1 1
18 47201 1 1 133 ALA H H -16.056 6.749 -1.479 1.00 . A A . 133 ALA H 1 1
18 47202 1 1 133 ALA HA H -15.670 4.050 -0.838 1.00 . A A . 133 ALA HA 1 1
18 47203 1 1 133 ALA HB1 H -15.615 4.695 1.409 1.00 . A A . 133 ALA HB1 1 1
18 47204 1 1 133 ALA HB2 H -16.745 6.025 1.155 1.00 . A A . 133 ALA HB2 1 1
18 47205 1 1 133 ALA HB3 H -15.093 6.143 0.549 1.00 . A A . 133 ALA HB3 1 1
18 47206 1 1 133 ALA N N -16.325 5.826 -1.670 1.00 . A A . 133 ALA N 1 1
18 47207 1 1 133 ALA O O -17.918 3.088 -0.129 1.00 . A A . 133 ALA O 1 1
18 47208 1 1 134 GLY C C -20.427 3.557 -1.712 1.00 . A A . 134 GLY C 1 1
18 47209 1 1 134 GLY CA C -20.155 4.594 -0.633 1.00 . A A . 134 GLY CA 1 1
18 47210 1 1 134 GLY H H -18.632 5.998 -1.015 1.00 . A A . 134 GLY H 1 1
18 47211 1 1 134 GLY HA2 H -20.312 4.150 0.339 1.00 . A A . 134 GLY HA2 1 1
18 47212 1 1 134 GLY HA3 H -20.833 5.424 -0.761 1.00 . A A . 134 GLY HA3 1 1
18 47213 1 1 134 GLY N N -18.783 5.074 -0.726 1.00 . A A . 134 GLY N 1 1
18 47214 1 1 134 GLY O O -21.093 2.553 -1.466 1.00 . A A . 134 GLY O 1 1
18 47215 1 1 135 GLU C C -19.562 1.497 -3.585 1.00 . A A . 135 GLU C 1 1
18 47216 1 1 135 GLU CA C -20.082 2.863 -4.003 1.00 . A A . 135 GLU CA 1 1
18 47217 1 1 135 GLU CB C -19.340 3.345 -5.253 1.00 . A A . 135 GLU CB 1 1
18 47218 1 1 135 GLU CD C -19.322 5.058 -7.077 1.00 . A A . 135 GLU CD 1 1
18 47219 1 1 135 GLU CG C -20.048 4.574 -5.825 1.00 . A A . 135 GLU CG 1 1
18 47220 1 1 135 GLU H H -19.366 4.612 -3.047 1.00 . A A . 135 GLU H 1 1
18 47221 1 1 135 GLU HA H -21.137 2.787 -4.227 1.00 . A A . 135 GLU HA 1 1
18 47222 1 1 135 GLU HB2 H -18.324 3.601 -4.991 1.00 . A A . 135 GLU HB2 1 1
18 47223 1 1 135 GLU HB3 H -19.335 2.559 -5.993 1.00 . A A . 135 GLU HB3 1 1
18 47224 1 1 135 GLU HG2 H -21.065 4.316 -6.079 1.00 . A A . 135 GLU HG2 1 1
18 47225 1 1 135 GLU HG3 H -20.051 5.363 -5.088 1.00 . A A . 135 GLU HG3 1 1
18 47226 1 1 135 GLU N N -19.896 3.800 -2.907 1.00 . A A . 135 GLU N 1 1
18 47227 1 1 135 GLU O O -20.027 0.465 -4.067 1.00 . A A . 135 GLU O 1 1
18 47228 1 1 135 GLU OE1 O -18.240 4.559 -7.339 1.00 . A A . 135 GLU OE1 1 1
18 47229 1 1 135 GLU OE2 O -19.859 5.919 -7.754 1.00 . A A . 135 GLU OE2 1 1
18 47230 1 1 136 ARG C C -18.787 -0.172 -0.889 1.00 . A A . 136 ARG C 1 1
18 47231 1 1 136 ARG CA C -18.029 0.263 -2.146 1.00 . A A . 136 ARG CA 1 1
18 47232 1 1 136 ARG CB C -16.545 0.471 -1.816 1.00 . A A . 136 ARG CB 1 1
18 47233 1 1 136 ARG CD C -16.153 1.187 -4.200 1.00 . A A . 136 ARG CD 1 1
18 47234 1 1 136 ARG CG C -15.689 0.254 -3.073 1.00 . A A . 136 ARG CG 1 1
18 47235 1 1 136 ARG CZ C -17.375 0.871 -6.278 1.00 . A A . 136 ARG CZ 1 1
18 47236 1 1 136 ARG H H -18.285 2.361 -2.298 1.00 . A A . 136 ARG H 1 1
18 47237 1 1 136 ARG HA H -18.123 -0.511 -2.895 1.00 . A A . 136 ARG HA 1 1
18 47238 1 1 136 ARG HB2 H -16.396 1.477 -1.453 1.00 . A A . 136 ARG HB2 1 1
18 47239 1 1 136 ARG HB3 H -16.241 -0.231 -1.056 1.00 . A A . 136 ARG HB3 1 1
18 47240 1 1 136 ARG HD2 H -16.561 2.092 -3.778 1.00 . A A . 136 ARG HD2 1 1
18 47241 1 1 136 ARG HD3 H -15.307 1.437 -4.825 1.00 . A A . 136 ARG HD3 1 1
18 47242 1 1 136 ARG HE H -17.722 -0.179 -4.610 1.00 . A A . 136 ARG HE 1 1
18 47243 1 1 136 ARG HG2 H -14.654 0.458 -2.839 1.00 . A A . 136 ARG HG2 1 1
18 47244 1 1 136 ARG HG3 H -15.786 -0.772 -3.396 1.00 . A A . 136 ARG HG3 1 1
18 47245 1 1 136 ARG HH11 H -15.955 2.282 -6.282 1.00 . A A . 136 ARG HH11 1 1
18 47246 1 1 136 ARG HH12 H -16.808 2.072 -7.776 1.00 . A A . 136 ARG HH12 1 1
18 47247 1 1 136 ARG HH21 H -18.844 -0.459 -6.564 1.00 . A A . 136 ARG HH21 1 1
18 47248 1 1 136 ARG HH22 H -18.443 0.521 -7.935 1.00 . A A . 136 ARG HH22 1 1
18 47249 1 1 136 ARG N N -18.603 1.504 -2.660 1.00 . A A . 136 ARG N 1 1
18 47250 1 1 136 ARG NE N -17.175 0.529 -5.008 1.00 . A A . 136 ARG NE 1 1
18 47251 1 1 136 ARG NH1 N -16.656 1.815 -6.821 1.00 . A A . 136 ARG NH1 1 1
18 47252 1 1 136 ARG NH2 N -18.293 0.264 -6.980 1.00 . A A . 136 ARG NH2 1 1
18 47253 1 1 136 ARG O O -18.410 -1.140 -0.231 1.00 . A A . 136 ARG O 1 1
18 47254 1 1 137 ASN C C -19.906 0.369 1.880 1.00 . A A . 137 ASN C 1 1
18 47255 1 1 137 ASN CA C -20.697 0.265 0.582 1.00 . A A . 137 ASN CA 1 1
18 47256 1 1 137 ASN CB C -21.238 -1.137 0.459 1.00 . A A . 137 ASN CB 1 1
18 47257 1 1 137 ASN CG C -21.978 -1.305 -0.865 1.00 . A A . 137 ASN CG 1 1
18 47258 1 1 137 ASN H H -20.093 1.304 -1.160 1.00 . A A . 137 ASN H 1 1
18 47259 1 1 137 ASN HA H -21.522 0.959 0.611 1.00 . A A . 137 ASN HA 1 1
18 47260 1 1 137 ASN HB2 H -20.407 -1.806 0.496 1.00 . A A . 137 ASN HB2 1 1
18 47261 1 1 137 ASN HB3 H -21.910 -1.342 1.280 1.00 . A A . 137 ASN HB3 1 1
18 47262 1 1 137 ASN HD21 H -22.723 0.535 -0.850 1.00 . A A . 137 ASN HD21 1 1
18 47263 1 1 137 ASN HD22 H -23.155 -0.412 -2.191 1.00 . A A . 137 ASN HD22 1 1
18 47264 1 1 137 ASN N N -19.860 0.559 -0.581 1.00 . A A . 137 ASN N 1 1
18 47265 1 1 137 ASN ND2 N -22.677 -0.312 -1.342 1.00 . A A . 137 ASN ND2 1 1
18 47266 1 1 137 ASN O O -20.083 -0.433 2.797 1.00 . A A . 137 ASN O 1 1
18 47267 1 1 137 ASN OD1 O -21.917 -2.369 -1.479 1.00 . A A . 137 ASN OD1 1 1
18 47268 1 1 138 TYR C C -18.999 2.411 4.174 1.00 . A A . 138 TYR C 1 1
18 47269 1 1 138 TYR CA C -18.229 1.590 3.141 1.00 . A A . 138 TYR CA 1 1
18 47270 1 1 138 TYR CB C -16.938 2.347 2.774 1.00 . A A . 138 TYR CB 1 1
18 47271 1 1 138 TYR CD1 C -16.152 0.249 1.614 1.00 . A A . 138 TYR CD1 1 1
18 47272 1 1 138 TYR CD2 C -14.534 1.603 2.802 1.00 . A A . 138 TYR CD2 1 1
18 47273 1 1 138 TYR CE1 C -15.140 -0.652 1.261 1.00 . A A . 138 TYR CE1 1 1
18 47274 1 1 138 TYR CE2 C -13.520 0.705 2.448 1.00 . A A . 138 TYR CE2 1 1
18 47275 1 1 138 TYR CG C -15.848 1.375 2.384 1.00 . A A . 138 TYR CG 1 1
18 47276 1 1 138 TYR CZ C -13.824 -0.424 1.678 1.00 . A A . 138 TYR CZ 1 1
18 47277 1 1 138 TYR H H -18.974 1.962 1.185 1.00 . A A . 138 TYR H 1 1
18 47278 1 1 138 TYR HA H -17.967 0.637 3.576 1.00 . A A . 138 TYR HA 1 1
18 47279 1 1 138 TYR HB2 H -17.135 3.011 1.953 1.00 . A A . 138 TYR HB2 1 1
18 47280 1 1 138 TYR HB3 H -16.605 2.927 3.625 1.00 . A A . 138 TYR HB3 1 1
18 47281 1 1 138 TYR HD1 H -17.166 0.078 1.290 1.00 . A A . 138 TYR HD1 1 1
18 47282 1 1 138 TYR HD2 H -14.301 2.476 3.395 1.00 . A A . 138 TYR HD2 1 1
18 47283 1 1 138 TYR HE1 H -15.375 -1.523 0.668 1.00 . A A . 138 TYR HE1 1 1
18 47284 1 1 138 TYR HE2 H -12.505 0.882 2.769 1.00 . A A . 138 TYR HE2 1 1
18 47285 1 1 138 TYR HH H -13.111 -2.192 1.585 1.00 . A A . 138 TYR HH 1 1
18 47286 1 1 138 TYR N N -19.048 1.365 1.947 1.00 . A A . 138 TYR N 1 1
18 47287 1 1 138 TYR O O -19.466 3.512 3.882 1.00 . A A . 138 TYR O 1 1
18 47288 1 1 138 TYR OH O -12.826 -1.311 1.331 1.00 . A A . 138 TYR OH 1 1
18 47289 1 1 139 THR C C -18.818 3.611 7.080 1.00 . A A . 139 THR C 1 1
18 47290 1 1 139 THR CA C -19.784 2.596 6.465 1.00 . A A . 139 THR CA 1 1
18 47291 1 1 139 THR CB C -20.276 1.611 7.541 1.00 . A A . 139 THR CB 1 1
18 47292 1 1 139 THR CG2 C -20.429 0.208 6.941 1.00 . A A . 139 THR CG2 1 1
18 47293 1 1 139 THR H H -18.689 1.013 5.573 1.00 . A A . 139 THR H 1 1
18 47294 1 1 139 THR HA H -20.632 3.126 6.053 1.00 . A A . 139 THR HA 1 1
18 47295 1 1 139 THR HB H -21.233 1.940 7.919 1.00 . A A . 139 THR HB 1 1
18 47296 1 1 139 THR HG1 H -19.106 2.470 8.833 1.00 . A A . 139 THR HG1 1 1
18 47297 1 1 139 THR HG21 H -19.469 -0.285 6.921 1.00 . A A . 139 THR HG21 1 1
18 47298 1 1 139 THR HG22 H -21.114 -0.368 7.546 1.00 . A A . 139 THR HG22 1 1
18 47299 1 1 139 THR HG23 H -20.815 0.283 5.935 1.00 . A A . 139 THR HG23 1 1
18 47300 1 1 139 THR N N -19.100 1.883 5.389 1.00 . A A . 139 THR N 1 1
18 47301 1 1 139 THR O O -17.602 3.476 6.942 1.00 . A A . 139 THR O 1 1
18 47302 1 1 139 THR OG1 O -19.341 1.568 8.608 1.00 . A A . 139 THR OG1 1 1
18 47303 1 1 140 ASP C C -17.294 5.122 9.010 1.00 . A A . 140 ASP C 1 1
18 47304 1 1 140 ASP CA C -18.506 5.698 8.275 1.00 . A A . 140 ASP CA 1 1
18 47305 1 1 140 ASP CB C -19.324 6.555 9.242 1.00 . A A . 140 ASP CB 1 1
18 47306 1 1 140 ASP CG C -19.867 5.689 10.374 1.00 . A A . 140 ASP CG 1 1
18 47307 1 1 140 ASP H H -20.329 4.747 7.742 1.00 . A A . 140 ASP H 1 1
18 47308 1 1 140 ASP HA H -18.155 6.328 7.473 1.00 . A A . 140 ASP HA 1 1
18 47309 1 1 140 ASP HB2 H -18.693 7.330 9.654 1.00 . A A . 140 ASP HB2 1 1
18 47310 1 1 140 ASP HB3 H -20.148 7.008 8.711 1.00 . A A . 140 ASP HB3 1 1
18 47311 1 1 140 ASP N N -19.354 4.650 7.710 1.00 . A A . 140 ASP N 1 1
18 47312 1 1 140 ASP O O -16.162 5.519 8.741 1.00 . A A . 140 ASP O 1 1
18 47313 1 1 140 ASP OD1 O -20.022 4.499 10.160 1.00 . A A . 140 ASP OD1 1 1
18 47314 1 1 140 ASP OD2 O -20.122 6.231 11.438 1.00 . A A . 140 ASP OD2 1 1
18 47315 1 1 141 GLU C C -15.356 3.011 9.787 1.00 . A A . 141 GLU C 1 1
18 47316 1 1 141 GLU CA C -16.403 3.641 10.709 1.00 . A A . 141 GLU CA 1 1
18 47317 1 1 141 GLU CB C -16.922 2.589 11.693 1.00 . A A . 141 GLU CB 1 1
18 47318 1 1 141 GLU CD C -18.334 0.535 11.905 1.00 . A A . 141 GLU CD 1 1
18 47319 1 1 141 GLU CG C -17.954 1.699 10.998 1.00 . A A . 141 GLU CG 1 1
18 47320 1 1 141 GLU H H -18.430 3.942 10.178 1.00 . A A . 141 GLU H 1 1
18 47321 1 1 141 GLU HA H -15.931 4.431 11.273 1.00 . A A . 141 GLU HA 1 1
18 47322 1 1 141 GLU HB2 H -16.099 1.982 12.042 1.00 . A A . 141 GLU HB2 1 1
18 47323 1 1 141 GLU HB3 H -17.386 3.083 12.534 1.00 . A A . 141 GLU HB3 1 1
18 47324 1 1 141 GLU HG2 H -18.835 2.283 10.775 1.00 . A A . 141 GLU HG2 1 1
18 47325 1 1 141 GLU HG3 H -17.534 1.315 10.081 1.00 . A A . 141 GLU HG3 1 1
18 47326 1 1 141 GLU N N -17.516 4.211 9.952 1.00 . A A . 141 GLU N 1 1
18 47327 1 1 141 GLU O O -14.207 2.827 10.185 1.00 . A A . 141 GLU O 1 1
18 47328 1 1 141 GLU OE1 O -17.715 0.395 12.947 1.00 . A A . 141 GLU OE1 1 1
18 47329 1 1 141 GLU OE2 O -19.239 -0.199 11.545 1.00 . A A . 141 GLU OE2 1 1
18 47330 1 1 142 MET C C -13.913 3.105 6.992 1.00 . A A . 142 MET C 1 1
18 47331 1 1 142 MET CA C -14.831 2.064 7.608 1.00 . A A . 142 MET CA 1 1
18 47332 1 1 142 MET CB C -15.624 1.373 6.505 1.00 . A A . 142 MET CB 1 1
18 47333 1 1 142 MET CE C -15.578 -1.843 7.067 1.00 . A A . 142 MET CE 1 1
18 47334 1 1 142 MET CG C -16.770 0.572 7.133 1.00 . A A . 142 MET CG 1 1
18 47335 1 1 142 MET H H -16.682 2.847 8.296 1.00 . A A . 142 MET H 1 1
18 47336 1 1 142 MET HA H -14.236 1.330 8.121 1.00 . A A . 142 MET HA 1 1
18 47337 1 1 142 MET HB2 H -16.025 2.118 5.831 1.00 . A A . 142 MET HB2 1 1
18 47338 1 1 142 MET HB3 H -14.973 0.709 5.956 1.00 . A A . 142 MET HB3 1 1
18 47339 1 1 142 MET HE1 H -15.921 -2.317 7.971 1.00 . A A . 142 MET HE1 1 1
18 47340 1 1 142 MET HE2 H -15.179 -2.591 6.399 1.00 . A A . 142 MET HE2 1 1
18 47341 1 1 142 MET HE3 H -14.809 -1.123 7.313 1.00 . A A . 142 MET HE3 1 1
18 47342 1 1 142 MET HG2 H -16.554 0.374 8.174 1.00 . A A . 142 MET HG2 1 1
18 47343 1 1 142 MET HG3 H -17.682 1.139 7.061 1.00 . A A . 142 MET HG3 1 1
18 47344 1 1 142 MET N N -15.754 2.680 8.562 1.00 . A A . 142 MET N 1 1
18 47345 1 1 142 MET O O -12.851 2.784 6.459 1.00 . A A . 142 MET O 1 1
18 47346 1 1 142 MET SD S -16.962 -1.000 6.263 1.00 . A A . 142 MET SD 1 1
18 47347 1 1 143 VAL C C -13.306 6.490 7.649 1.00 . A A . 143 VAL C 1 1
18 47348 1 1 143 VAL CA C -13.563 5.469 6.540 1.00 . A A . 143 VAL CA 1 1
18 47349 1 1 143 VAL CB C -14.329 6.097 5.366 1.00 . A A . 143 VAL CB 1 1
18 47350 1 1 143 VAL CG1 C -15.425 7.031 5.884 1.00 . A A . 143 VAL CG1 1 1
18 47351 1 1 143 VAL CG2 C -13.360 6.879 4.477 1.00 . A A . 143 VAL CG2 1 1
18 47352 1 1 143 VAL H H -15.189 4.525 7.527 1.00 . A A . 143 VAL H 1 1
18 47353 1 1 143 VAL HA H -12.611 5.102 6.183 1.00 . A A . 143 VAL HA 1 1
18 47354 1 1 143 VAL HB H -14.786 5.309 4.785 1.00 . A A . 143 VAL HB 1 1
18 47355 1 1 143 VAL HG11 H -15.973 6.538 6.671 1.00 . A A . 143 VAL HG11 1 1
18 47356 1 1 143 VAL HG12 H -14.978 7.935 6.267 1.00 . A A . 143 VAL HG12 1 1
18 47357 1 1 143 VAL HG13 H -16.098 7.276 5.076 1.00 . A A . 143 VAL HG13 1 1
18 47358 1 1 143 VAL HG21 H -12.696 7.463 5.094 1.00 . A A . 143 VAL HG21 1 1
18 47359 1 1 143 VAL HG22 H -12.782 6.186 3.882 1.00 . A A . 143 VAL HG22 1 1
18 47360 1 1 143 VAL HG23 H -13.920 7.532 3.823 1.00 . A A . 143 VAL HG23 1 1
18 47361 1 1 143 VAL N N -14.337 4.352 7.079 1.00 . A A . 143 VAL N 1 1
18 47362 1 1 143 VAL O O -14.242 6.973 8.287 1.00 . A A . 143 VAL O 1 1
18 47363 1 1 144 ALA C C -10.905 8.938 8.442 1.00 . A A . 144 ALA C 1 1
18 47364 1 1 144 ALA CA C -11.653 7.712 8.975 1.00 . A A . 144 ALA CA 1 1
18 47365 1 1 144 ALA CB C -10.756 6.969 9.983 1.00 . A A . 144 ALA CB 1 1
18 47366 1 1 144 ALA H H -11.323 6.341 7.383 1.00 . A A . 144 ALA H 1 1
18 47367 1 1 144 ALA HA H -12.543 8.044 9.489 1.00 . A A . 144 ALA HA 1 1
18 47368 1 1 144 ALA HB1 H -10.092 6.302 9.452 1.00 . A A . 144 ALA HB1 1 1
18 47369 1 1 144 ALA HB2 H -11.370 6.394 10.659 1.00 . A A . 144 ALA HB2 1 1
18 47370 1 1 144 ALA HB3 H -10.170 7.680 10.549 1.00 . A A . 144 ALA HB3 1 1
18 47371 1 1 144 ALA N N -12.028 6.782 7.904 1.00 . A A . 144 ALA N 1 1
18 47372 1 1 144 ALA O O -9.831 8.812 7.854 1.00 . A A . 144 ALA O 1 1
18 47373 1 1 145 MET C C -9.747 11.736 9.217 1.00 . A A . 145 MET C 1 1
18 47374 1 1 145 MET CA C -10.841 11.364 8.221 1.00 . A A . 145 MET CA 1 1
18 47375 1 1 145 MET CB C -11.883 12.499 8.126 1.00 . A A . 145 MET CB 1 1
18 47376 1 1 145 MET CE C -13.224 11.699 5.186 1.00 . A A . 145 MET CE 1 1
18 47377 1 1 145 MET CG C -13.305 11.929 7.900 1.00 . A A . 145 MET CG 1 1
18 47378 1 1 145 MET H H -12.334 10.177 9.131 1.00 . A A . 145 MET H 1 1
18 47379 1 1 145 MET HA H -10.397 11.202 7.254 1.00 . A A . 145 MET HA 1 1
18 47380 1 1 145 MET HB2 H -11.872 13.073 9.044 1.00 . A A . 145 MET HB2 1 1
18 47381 1 1 145 MET HB3 H -11.623 13.150 7.303 1.00 . A A . 145 MET HB3 1 1
18 47382 1 1 145 MET HE1 H -13.923 10.984 4.784 1.00 . A A . 145 MET HE1 1 1
18 47383 1 1 145 MET HE2 H -12.871 12.339 4.390 1.00 . A A . 145 MET HE2 1 1
18 47384 1 1 145 MET HE3 H -12.389 11.173 5.628 1.00 . A A . 145 MET HE3 1 1
18 47385 1 1 145 MET HG2 H -13.266 10.863 7.740 1.00 . A A . 145 MET HG2 1 1
18 47386 1 1 145 MET HG3 H -13.919 12.135 8.765 1.00 . A A . 145 MET HG3 1 1
18 47387 1 1 145 MET N N -11.473 10.127 8.668 1.00 . A A . 145 MET N 1 1
18 47388 1 1 145 MET O O -9.859 11.419 10.402 1.00 . A A . 145 MET O 1 1
18 47389 1 1 145 MET SD S -14.050 12.707 6.447 1.00 . A A . 145 MET SD 1 1
18 47390 1 1 146 LEU C C -7.255 14.191 9.677 1.00 . A A . 146 LEU C 1 1
18 47391 1 1 146 LEU CA C -7.538 12.672 9.598 1.00 . A A . 146 LEU CA 1 1
18 47392 1 1 146 LEU CB C -6.321 11.917 9.039 1.00 . A A . 146 LEU CB 1 1
18 47393 1 1 146 LEU CD1 C -6.366 10.353 11.022 1.00 . A A . 146 LEU CD1 1 1
18 47394 1 1 146 LEU CD2 C -4.316 10.566 9.616 1.00 . A A . 146 LEU CD2 1 1
18 47395 1 1 146 LEU CG C -5.511 11.320 10.176 1.00 . A A . 146 LEU CG 1 1
18 47396 1 1 146 LEU H H -8.584 12.537 7.783 1.00 . A A . 146 LEU H 1 1
18 47397 1 1 146 LEU HA H -7.757 12.311 10.580 1.00 . A A . 146 LEU HA 1 1
18 47398 1 1 146 LEU HB2 H -6.660 11.122 8.390 1.00 . A A . 146 LEU HB2 1 1
18 47399 1 1 146 LEU HB3 H -5.697 12.595 8.475 1.00 . A A . 146 LEU HB3 1 1
18 47400 1 1 146 LEU HD11 H -5.805 9.454 11.234 1.00 . A A . 146 LEU HD11 1 1
18 47401 1 1 146 LEU HD12 H -6.633 10.832 11.952 1.00 . A A . 146 LEU HD12 1 1
18 47402 1 1 146 LEU HD13 H -7.265 10.088 10.483 1.00 . A A . 146 LEU HD13 1 1
18 47403 1 1 146 LEU HD21 H -4.658 9.663 9.136 1.00 . A A . 146 LEU HD21 1 1
18 47404 1 1 146 LEU HD22 H -3.801 11.186 8.904 1.00 . A A . 146 LEU HD22 1 1
18 47405 1 1 146 LEU HD23 H -3.656 10.312 10.426 1.00 . A A . 146 LEU HD23 1 1
18 47406 1 1 146 LEU HG H -5.170 12.125 10.778 1.00 . A A . 146 LEU HG 1 1
18 47407 1 1 146 LEU N N -8.659 12.348 8.734 1.00 . A A . 146 LEU N 1 1
18 47408 1 1 146 LEU O O -7.230 14.875 8.655 1.00 . A A . 146 LEU O 1 1
18 47409 1 1 147 PRO C C -5.300 16.572 10.747 1.00 . A A . 147 PRO C 1 1
18 47410 1 1 147 PRO CA C -6.740 16.178 11.102 1.00 . A A . 147 PRO CA 1 1
18 47411 1 1 147 PRO CB C -6.970 16.336 12.606 1.00 . A A . 147 PRO CB 1 1
18 47412 1 1 147 PRO CD C -7.056 13.989 12.168 1.00 . A A . 147 PRO CD 1 1
18 47413 1 1 147 PRO CG C -6.555 15.022 13.164 1.00 . A A . 147 PRO CG 1 1
18 47414 1 1 147 PRO HA H -7.443 16.793 10.564 1.00 . A A . 147 PRO HA 1 1
18 47415 1 1 147 PRO HB2 H -6.358 17.135 13.006 1.00 . A A . 147 PRO HB2 1 1
18 47416 1 1 147 PRO HB3 H -8.014 16.515 12.815 1.00 . A A . 147 PRO HB3 1 1
18 47417 1 1 147 PRO HD2 H -6.393 13.143 12.153 1.00 . A A . 147 PRO HD2 1 1
18 47418 1 1 147 PRO HD3 H -8.062 13.685 12.409 1.00 . A A . 147 PRO HD3 1 1
18 47419 1 1 147 PRO HG2 H -5.475 14.973 13.240 1.00 . A A . 147 PRO HG2 1 1
18 47420 1 1 147 PRO HG3 H -7.010 14.852 14.124 1.00 . A A . 147 PRO HG3 1 1
18 47421 1 1 147 PRO N N -7.036 14.718 10.877 1.00 . A A . 147 PRO N 1 1
18 47422 1 1 147 PRO O O -4.431 15.716 10.591 1.00 . A A . 147 PRO O 1 1
18 47423 1 1 148 ARG C C -2.742 18.276 11.414 1.00 . A A . 148 ARG C 1 1
18 47424 1 1 148 ARG CA C -3.749 18.416 10.276 1.00 . A A . 148 ARG CA 1 1
18 47425 1 1 148 ARG CB C -3.875 19.891 9.891 1.00 . A A . 148 ARG CB 1 1
18 47426 1 1 148 ARG CD C -4.637 22.138 10.672 1.00 . A A . 148 ARG CD 1 1
18 47427 1 1 148 ARG CG C -4.331 20.704 11.105 1.00 . A A . 148 ARG CG 1 1
18 47428 1 1 148 ARG CZ C -6.064 23.049 12.416 1.00 . A A . 148 ARG CZ 1 1
18 47429 1 1 148 ARG H H -5.812 18.509 10.749 1.00 . A A . 148 ARG H 1 1
18 47430 1 1 148 ARG HA H -3.368 17.878 9.430 1.00 . A A . 148 ARG HA 1 1
18 47431 1 1 148 ARG HB2 H -2.916 20.257 9.551 1.00 . A A . 148 ARG HB2 1 1
18 47432 1 1 148 ARG HB3 H -4.601 19.996 9.098 1.00 . A A . 148 ARG HB3 1 1
18 47433 1 1 148 ARG HD2 H -3.801 22.528 10.113 1.00 . A A . 148 ARG HD2 1 1
18 47434 1 1 148 ARG HD3 H -5.517 22.142 10.045 1.00 . A A . 148 ARG HD3 1 1
18 47435 1 1 148 ARG HE H -4.126 23.504 12.210 1.00 . A A . 148 ARG HE 1 1
18 47436 1 1 148 ARG HG2 H -5.220 20.255 11.525 1.00 . A A . 148 ARG HG2 1 1
18 47437 1 1 148 ARG HG3 H -3.547 20.714 11.847 1.00 . A A . 148 ARG HG3 1 1
18 47438 1 1 148 ARG HH11 H -6.923 21.776 11.132 1.00 . A A . 148 ARG HH11 1 1
18 47439 1 1 148 ARG HH12 H -7.960 22.409 12.366 1.00 . A A . 148 ARG HH12 1 1
18 47440 1 1 148 ARG HH21 H -5.480 24.340 13.831 1.00 . A A . 148 ARG HH21 1 1
18 47441 1 1 148 ARG HH22 H -7.143 23.861 13.894 1.00 . A A . 148 ARG HH22 1 1
18 47442 1 1 148 ARG N N -5.071 17.882 10.621 1.00 . A A . 148 ARG N 1 1
18 47443 1 1 148 ARG NE N -4.867 22.981 11.841 1.00 . A A . 148 ARG NE 1 1
18 47444 1 1 148 ARG NH1 N -7.060 22.358 11.934 1.00 . A A . 148 ARG NH1 1 1
18 47445 1 1 148 ARG NH2 N -6.243 23.809 13.462 1.00 . A A . 148 ARG NH2 1 1
18 47446 1 1 148 ARG O O -1.545 18.472 11.201 1.00 . A A . 148 ARG O 1 1
18 47447 1 1 149 GLN C C -0.995 17.136 13.309 1.00 . A A . 149 GLN C 1 1
18 47448 1 1 149 GLN CA C -2.303 17.792 13.754 1.00 . A A . 149 GLN CA 1 1
18 47449 1 1 149 GLN CB C -2.963 16.940 14.839 1.00 . A A . 149 GLN CB 1 1
18 47450 1 1 149 GLN CD C -3.745 18.885 16.205 1.00 . A A . 149 GLN CD 1 1
18 47451 1 1 149 GLN CG C -4.187 17.673 15.390 1.00 . A A . 149 GLN CG 1 1
18 47452 1 1 149 GLN H H -4.172 17.800 12.737 1.00 . A A . 149 GLN H 1 1
18 47453 1 1 149 GLN HA H -2.085 18.768 14.162 1.00 . A A . 149 GLN HA 1 1
18 47454 1 1 149 GLN HB2 H -3.271 15.995 14.415 1.00 . A A . 149 GLN HB2 1 1
18 47455 1 1 149 GLN HB3 H -2.261 16.766 15.639 1.00 . A A . 149 GLN HB3 1 1
18 47456 1 1 149 GLN HE21 H -2.587 17.826 17.421 1.00 . A A . 149 GLN HE21 1 1
18 47457 1 1 149 GLN HE22 H -2.630 19.495 17.730 1.00 . A A . 149 GLN HE22 1 1
18 47458 1 1 149 GLN HG2 H -4.809 18.001 14.570 1.00 . A A . 149 GLN HG2 1 1
18 47459 1 1 149 GLN HG3 H -4.751 17.005 16.022 1.00 . A A . 149 GLN HG3 1 1
18 47460 1 1 149 GLN N N -3.211 17.944 12.614 1.00 . A A . 149 GLN N 1 1
18 47461 1 1 149 GLN NE2 N -2.919 18.721 17.201 1.00 . A A . 149 GLN NE2 1 1
18 47462 1 1 149 GLN O O -1.008 16.091 12.662 1.00 . A A . 149 GLN O 1 1
18 47463 1 1 149 GLN OE1 O -4.164 20.008 15.926 1.00 . A A . 149 GLN OE1 1 1
18 47464 1 1 150 GLU C C 2.402 17.171 14.410 1.00 . A A . 150 GLU C 1 1
18 47465 1 1 150 GLU CA C 1.437 17.235 13.230 1.00 . A A . 150 GLU CA 1 1
18 47466 1 1 150 GLU CB C 2.036 18.121 12.136 1.00 . A A . 150 GLU CB 1 1
18 47467 1 1 150 GLU CD C 2.638 20.479 11.556 1.00 . A A . 150 GLU CD 1 1
18 47468 1 1 150 GLU CG C 2.283 19.526 12.691 1.00 . A A . 150 GLU CG 1 1
18 47469 1 1 150 GLU H H 0.087 18.610 14.130 1.00 . A A . 150 GLU H 1 1
18 47470 1 1 150 GLU HA H 1.314 16.239 12.832 1.00 . A A . 150 GLU HA 1 1
18 47471 1 1 150 GLU HB2 H 2.971 17.696 11.801 1.00 . A A . 150 GLU HB2 1 1
18 47472 1 1 150 GLU HB3 H 1.349 18.181 11.305 1.00 . A A . 150 GLU HB3 1 1
18 47473 1 1 150 GLU HG2 H 1.392 19.876 13.190 1.00 . A A . 150 GLU HG2 1 1
18 47474 1 1 150 GLU HG3 H 3.100 19.492 13.397 1.00 . A A . 150 GLU HG3 1 1
18 47475 1 1 150 GLU N N 0.132 17.766 13.632 1.00 . A A . 150 GLU N 1 1
18 47476 1 1 150 GLU O O 2.498 18.109 15.202 1.00 . A A . 150 GLU O 1 1
18 47477 1 1 150 GLU OE1 O 2.794 20.009 10.441 1.00 . A A . 150 GLU OE1 1 1
18 47478 1 1 150 GLU OE2 O 2.748 21.665 11.818 1.00 . A A . 150 GLU OE2 1 1
18 47479 1 1 151 GLU C C 5.507 15.828 14.938 1.00 . A A . 151 GLU C 1 1
18 47480 1 1 151 GLU CA C 4.118 15.871 15.559 1.00 . A A . 151 GLU CA 1 1
18 47481 1 1 151 GLU CB C 3.844 14.562 16.304 1.00 . A A . 151 GLU CB 1 1
18 47482 1 1 151 GLU CD C 2.481 15.696 18.072 1.00 . A A . 151 GLU CD 1 1
18 47483 1 1 151 GLU CG C 2.471 14.635 16.978 1.00 . A A . 151 GLU CG 1 1
18 47484 1 1 151 GLU H H 3.020 15.360 13.822 1.00 . A A . 151 GLU H 1 1
18 47485 1 1 151 GLU HA H 4.066 16.696 16.257 1.00 . A A . 151 GLU HA 1 1
18 47486 1 1 151 GLU HB2 H 3.860 13.740 15.604 1.00 . A A . 151 GLU HB2 1 1
18 47487 1 1 151 GLU HB3 H 4.604 14.411 17.056 1.00 . A A . 151 GLU HB3 1 1
18 47488 1 1 151 GLU HG2 H 1.724 14.887 16.240 1.00 . A A . 151 GLU HG2 1 1
18 47489 1 1 151 GLU HG3 H 2.236 13.676 17.414 1.00 . A A . 151 GLU HG3 1 1
18 47490 1 1 151 GLU N N 3.132 16.062 14.499 1.00 . A A . 151 GLU N 1 1
18 47491 1 1 151 GLU O O 6.500 16.192 15.568 1.00 . A A . 151 GLU O 1 1
18 47492 1 1 151 GLU OE1 O 3.562 16.088 18.481 1.00 . A A . 151 GLU OE1 1 1
18 47493 1 1 151 GLU OE2 O 1.408 16.104 18.486 1.00 . A A . 151 GLU OE2 1 1
18 47494 1 1 152 CYS C C 6.588 15.743 11.500 1.00 . A A . 152 CYS C 1 1
18 47495 1 1 152 CYS CA C 6.805 15.289 12.942 1.00 . A A . 152 CYS CA 1 1
18 47496 1 1 152 CYS CB C 7.311 13.845 12.959 1.00 . A A . 152 CYS CB 1 1
18 47497 1 1 152 CYS H H 4.720 15.114 13.245 1.00 . A A . 152 CYS H 1 1
18 47498 1 1 152 CYS HA H 7.545 15.927 13.403 1.00 . A A . 152 CYS HA 1 1
18 47499 1 1 152 CYS HB2 H 6.476 13.171 12.860 1.00 . A A . 152 CYS HB2 1 1
18 47500 1 1 152 CYS HB3 H 7.996 13.692 12.139 1.00 . A A . 152 CYS HB3 1 1
18 47501 1 1 152 CYS N N 5.553 15.384 13.684 1.00 . A A . 152 CYS N 1 1
18 47502 1 1 152 CYS O O 5.454 15.804 11.025 1.00 . A A . 152 CYS O 1 1
18 47503 1 1 152 CYS SG S 8.162 13.523 14.523 1.00 . A A . 152 CYS SG 1 1
18 47504 1 1 153 THR C C 8.890 16.216 8.681 1.00 . A A . 153 THR C 1 1
18 47505 1 1 153 THR CA C 7.592 16.518 9.423 1.00 . A A . 153 THR CA 1 1
18 47506 1 1 153 THR CB C 7.309 18.023 9.380 1.00 . A A . 153 THR CB 1 1
18 47507 1 1 153 THR CG2 C 5.911 18.303 9.942 1.00 . A A . 153 THR CG2 1 1
18 47508 1 1 153 THR H H 8.556 15.998 11.241 1.00 . A A . 153 THR H 1 1
18 47509 1 1 153 THR HA H 6.783 15.996 8.932 1.00 . A A . 153 THR HA 1 1
18 47510 1 1 153 THR HB H 7.357 18.369 8.360 1.00 . A A . 153 THR HB 1 1
18 47511 1 1 153 THR HG1 H 7.963 19.600 10.311 1.00 . A A . 153 THR HG1 1 1
18 47512 1 1 153 THR HG21 H 5.928 18.207 11.018 1.00 . A A . 153 THR HG21 1 1
18 47513 1 1 153 THR HG22 H 5.611 19.306 9.677 1.00 . A A . 153 THR HG22 1 1
18 47514 1 1 153 THR HG23 H 5.206 17.598 9.528 1.00 . A A . 153 THR HG23 1 1
18 47515 1 1 153 THR N N 7.678 16.064 10.810 1.00 . A A . 153 THR N 1 1
18 47516 1 1 153 THR O O 9.929 15.985 9.302 1.00 . A A . 153 THR O 1 1
18 47517 1 1 153 THR OG1 O 8.280 18.707 10.158 1.00 . A A . 153 THR OG1 1 1
18 47518 1 1 154 VAL C C 10.931 17.162 6.570 1.00 . A A . 154 VAL C 1 1
18 47519 1 1 154 VAL CA C 9.996 15.963 6.544 1.00 . A A . 154 VAL CA 1 1
18 47520 1 1 154 VAL CB C 9.569 15.674 5.102 1.00 . A A . 154 VAL CB 1 1
18 47521 1 1 154 VAL CG1 C 8.355 14.744 5.096 1.00 . A A . 154 VAL CG1 1 1
18 47522 1 1 154 VAL CG2 C 9.213 16.987 4.390 1.00 . A A . 154 VAL CG2 1 1
18 47523 1 1 154 VAL H H 7.996 16.427 6.902 1.00 . A A . 154 VAL H 1 1
18 47524 1 1 154 VAL HA H 10.514 15.101 6.936 1.00 . A A . 154 VAL HA 1 1
18 47525 1 1 154 VAL HB H 10.380 15.197 4.587 1.00 . A A . 154 VAL HB 1 1
18 47526 1 1 154 VAL HG11 H 8.081 14.514 4.077 1.00 . A A . 154 VAL HG11 1 1
18 47527 1 1 154 VAL HG12 H 8.599 13.829 5.617 1.00 . A A . 154 VAL HG12 1 1
18 47528 1 1 154 VAL HG13 H 7.525 15.228 5.591 1.00 . A A . 154 VAL HG13 1 1
18 47529 1 1 154 VAL HG21 H 8.643 16.773 3.499 1.00 . A A . 154 VAL HG21 1 1
18 47530 1 1 154 VAL HG22 H 8.628 17.609 5.052 1.00 . A A . 154 VAL HG22 1 1
18 47531 1 1 154 VAL HG23 H 10.121 17.507 4.119 1.00 . A A . 154 VAL HG23 1 1
18 47532 1 1 154 VAL N N 8.831 16.226 7.351 1.00 . A A . 154 VAL N 1 1
18 47533 1 1 154 VAL O O 10.523 18.278 6.893 1.00 . A A . 154 VAL O 1 1
18 47534 1 1 155 ASP C C 13.054 18.787 4.904 1.00 . A A . 155 ASP C 1 1
18 47535 1 1 155 ASP CA C 13.170 17.988 6.185 1.00 . A A . 155 ASP CA 1 1
18 47536 1 1 155 ASP CB C 14.586 17.434 6.302 1.00 . A A . 155 ASP CB 1 1
18 47537 1 1 155 ASP CG C 15.611 18.549 6.114 1.00 . A A . 155 ASP CG 1 1
18 47538 1 1 155 ASP H H 12.429 16.014 5.962 1.00 . A A . 155 ASP H 1 1
18 47539 1 1 155 ASP HA H 12.992 18.650 7.020 1.00 . A A . 155 ASP HA 1 1
18 47540 1 1 155 ASP HB2 H 14.714 17.005 7.276 1.00 . A A . 155 ASP HB2 1 1
18 47541 1 1 155 ASP HB3 H 14.739 16.682 5.548 1.00 . A A . 155 ASP HB3 1 1
18 47542 1 1 155 ASP N N 12.177 16.922 6.216 1.00 . A A . 155 ASP N 1 1
18 47543 1 1 155 ASP O O 12.402 18.379 3.943 1.00 . A A . 155 ASP O 1 1
18 47544 1 1 155 ASP OD1 O 15.437 19.595 6.719 1.00 . A A . 155 ASP OD1 1 1
18 47545 1 1 155 ASP OD2 O 16.555 18.341 5.370 1.00 . A A . 155 ASP OD2 1 1
18 47546 1 1 156 GLU C C 15.046 21.551 3.657 1.00 . A A . 156 GLU C 1 1
18 47547 1 1 156 GLU CA C 13.706 20.832 3.771 1.00 . A A . 156 GLU CA 1 1
18 47548 1 1 156 GLU CB C 12.579 21.854 3.918 1.00 . A A . 156 GLU CB 1 1
18 47549 1 1 156 GLU CD C 11.443 23.423 5.503 1.00 . A A . 156 GLU CD 1 1
18 47550 1 1 156 GLU CG C 12.499 22.330 5.370 1.00 . A A . 156 GLU CG 1 1
18 47551 1 1 156 GLU H H 14.201 20.167 5.724 1.00 . A A . 156 GLU H 1 1
18 47552 1 1 156 GLU HA H 13.542 20.260 2.869 1.00 . A A . 156 GLU HA 1 1
18 47553 1 1 156 GLU HB2 H 12.765 22.699 3.269 1.00 . A A . 156 GLU HB2 1 1
18 47554 1 1 156 GLU HB3 H 11.646 21.390 3.644 1.00 . A A . 156 GLU HB3 1 1
18 47555 1 1 156 GLU HG2 H 12.234 21.497 6.005 1.00 . A A . 156 GLU HG2 1 1
18 47556 1 1 156 GLU HG3 H 13.458 22.721 5.674 1.00 . A A . 156 GLU HG3 1 1
18 47557 1 1 156 GLU N N 13.704 19.931 4.917 1.00 . A A . 156 GLU N 1 1
18 47558 1 1 156 GLU O O 15.200 22.683 4.117 1.00 . A A . 156 GLU O 1 1
18 47559 1 1 156 GLU OE1 O 10.277 23.082 5.605 1.00 . A A . 156 GLU OE1 1 1
18 47560 1 1 156 GLU OE2 O 11.818 24.584 5.500 1.00 . A A . 156 GLU OE2 1 1
18 47561 1 1 157 VAL C C 17.264 22.739 2.050 1.00 . A A . 157 VAL C 1 1
18 47562 1 1 157 VAL CA C 17.333 21.450 2.863 1.00 . A A . 157 VAL CA 1 1
18 47563 1 1 157 VAL CB C 18.219 20.435 2.148 1.00 . A A . 157 VAL CB 1 1
18 47564 1 1 157 VAL CG1 C 18.279 19.143 2.963 1.00 . A A . 157 VAL CG1 1 1
18 47565 1 1 157 VAL CG2 C 17.637 20.138 0.764 1.00 . A A . 157 VAL CG2 1 1
18 47566 1 1 157 VAL H H 15.830 19.987 2.693 1.00 . A A . 157 VAL H 1 1
18 47567 1 1 157 VAL HA H 17.760 21.664 3.831 1.00 . A A . 157 VAL HA 1 1
18 47568 1 1 157 VAL HB H 19.207 20.838 2.044 1.00 . A A . 157 VAL HB 1 1
18 47569 1 1 157 VAL HG11 H 17.301 18.686 2.987 1.00 . A A . 157 VAL HG11 1 1
18 47570 1 1 157 VAL HG12 H 18.984 18.463 2.509 1.00 . A A . 157 VAL HG12 1 1
18 47571 1 1 157 VAL HG13 H 18.595 19.368 3.971 1.00 . A A . 157 VAL HG13 1 1
18 47572 1 1 157 VAL HG21 H 17.802 20.984 0.114 1.00 . A A . 157 VAL HG21 1 1
18 47573 1 1 157 VAL HG22 H 18.123 19.266 0.350 1.00 . A A . 157 VAL HG22 1 1
18 47574 1 1 157 VAL HG23 H 16.578 19.951 0.852 1.00 . A A . 157 VAL HG23 1 1
18 47575 1 1 157 VAL N N 16.011 20.882 3.040 1.00 . A A . 157 VAL N 1 1
18 47576 1 1 157 VAL O O 16.207 23.016 1.506 1.00 . A A . 157 VAL O 1 1
18 47577 1 1 157 VAL OXT O 18.268 23.429 1.983 1.00 . A A . 157 VAL OXT 1 1
18 47578 2 2 1 EB4 C1 C -0.310 -0.006 3.853 1.00 . B A . 200 EB4 C1 1 1
18 47579 2 2 1 EB4 C10 C -2.205 -0.981 2.067 1.00 . B A . 200 EB4 C10 1 1
18 47580 2 2 1 EB4 C11 C 5.457 1.336 1.494 1.00 . B A . 200 EB4 C11 1 1
18 47581 2 2 1 EB4 C12 C -1.075 6.329 5.614 1.00 . B A . 200 EB4 C12 1 1
18 47582 2 2 1 EB4 C13 C -1.819 -1.750 3.158 1.00 . B A . 200 EB4 C13 1 1
18 47583 2 2 1 EB4 C14 C 5.925 0.913 2.732 1.00 . B A . 200 EB4 C14 1 1
18 47584 2 2 1 EB4 C15 C -0.782 5.754 6.846 1.00 . B A . 200 EB4 C15 1 1
18 47585 2 2 1 EB4 C16 C -0.872 -1.263 4.050 1.00 . B A . 200 EB4 C16 1 1
18 47586 2 2 1 EB4 C17 C 5.126 1.052 3.862 1.00 . B A . 200 EB4 C17 1 1
18 47587 2 2 1 EB4 C18 C -0.036 4.583 6.909 1.00 . B A . 200 EB4 C18 1 1
18 47588 2 2 1 EB4 C19 C -0.460 -2.091 5.219 1.00 . B A . 200 EB4 C19 1 1
18 47589 2 2 1 EB4 C2 C 3.860 1.615 3.749 1.00 . B A . 200 EB4 C2 1 1
18 47590 2 2 1 EB4 C20 C 5.596 0.627 5.099 1.00 . B A . 200 EB4 C20 1 1
18 47591 2 2 1 EB4 C21 C 0.275 3.972 8.232 1.00 . B A . 200 EB4 C21 1 1
18 47592 2 2 1 EB4 C22 C 0.966 -2.222 7.215 1.00 . B A . 200 EB4 C22 1 1
18 47593 2 2 1 EB4 C23 C 4.988 0.182 7.454 1.00 . B A . 200 EB4 C23 1 1
18 47594 2 2 1 EB4 C24 C 1.172 2.019 9.413 1.00 . B A . 200 EB4 C24 1 1
18 47595 2 2 1 EB4 C25 C 0.675 -1.409 8.467 1.00 . B A . 200 EB4 C25 1 1
18 47596 2 2 1 EB4 C26 C 4.102 -1.017 7.806 1.00 . B A . 200 EB4 C26 1 1
18 47597 2 2 1 EB4 C27 C 2.678 1.634 9.519 1.00 . B A . 200 EB4 C27 1 1
18 47598 2 2 1 EB4 C28 C 2.437 -2.569 7.042 1.00 . B A . 200 EB4 C28 1 1
18 47599 2 2 1 EB4 C29 C 4.744 1.324 8.427 1.00 . B A . 200 EB4 C29 1 1
18 47600 2 2 1 EB4 C3 C 0.416 3.987 5.737 1.00 . B A . 200 EB4 C3 1 1
18 47601 2 2 1 EB4 C30 C 0.390 0.719 9.487 1.00 . B A . 200 EB4 C30 1 1
18 47602 2 2 1 EB4 C4 C -0.695 0.764 2.763 1.00 . B A . 200 EB4 C4 1 1
18 47603 2 2 1 EB4 C5 C 3.391 2.038 2.511 1.00 . B A . 200 EB4 C5 1 1
18 47604 2 2 1 EB4 C6 C 0.152 4.580 4.508 1.00 . B A . 200 EB4 C6 1 1
18 47605 2 2 1 EB4 C7 C -1.643 0.275 1.871 1.00 . B A . 200 EB4 C7 1 1
18 47606 2 2 1 EB4 C8 C 4.190 1.898 1.383 1.00 . B A . 200 EB4 C8 1 1
18 47607 2 2 1 EB4 C9 C -0.609 5.742 4.444 1.00 . B A . 200 EB4 C9 1 1
18 47608 2 2 1 EB4 H10 H -2.948 -1.361 1.366 1.00 . B A . 200 EB4 H10 1 1
18 47609 2 2 1 EB4 H11 H 6.083 1.227 0.609 1.00 . B A . 200 EB4 H11 1 1
18 47610 2 2 1 EB4 H12 H -1.672 7.240 5.566 1.00 . B A . 200 EB4 H12 1 1
18 47611 2 2 1 EB4 H13 H -2.259 -2.736 3.313 1.00 . B A . 200 EB4 H13 1 1
18 47612 2 2 1 EB4 H14 H 6.918 0.473 2.818 1.00 . B A . 200 EB4 H14 1 1
18 47613 2 2 1 EB4 H15 H -1.137 6.223 7.763 1.00 . B A . 200 EB4 H15 1 1
18 47614 2 2 1 EB4 H22 H 0.421 -3.161 7.306 1.00 . B A . 200 EB4 H22 1 1
18 47615 2 2 1 EB4 H23 H 6.034 -0.119 7.512 1.00 . B A . 200 EB4 H23 1 1
18 47616 2 2 1 EB4 H24 H 0.908 2.635 10.274 1.00 . B A . 200 EB4 H24 1 1
18 47617 2 2 1 EB4 H28 H 2.785 -3.074 7.943 1.00 . B A . 200 EB4 H28 1 1
18 47618 2 2 1 EB4 H28A H 2.539 -3.251 6.198 1.00 . B A . 200 EB4 H28A 1 1
18 47619 2 2 1 EB4 H29 H 4.950 0.972 9.439 1.00 . B A . 200 EB4 H29 1 1
18 47620 2 2 1 EB4 H29A H 5.345 2.181 8.121 1.00 . B A . 200 EB4 H29A 1 1
18 47621 2 2 1 EB4 H30 H 0.721 0.159 10.362 1.00 . B A . 200 EB4 H30 1 1
18 47622 2 2 1 EB4 H30A H -0.676 0.949 9.477 1.00 . B A . 200 EB4 H30A 1 1
18 47623 2 2 1 EB4 H7 H -1.946 0.879 1.015 1.00 . B A . 200 EB4 H7 1 1
18 47624 2 2 1 EB4 H8 H 3.824 2.230 0.411 1.00 . B A . 200 EB4 H8 1 1
18 47625 2 2 1 EB4 H9 H -0.837 6.192 3.478 1.00 . B A . 200 EB4 H9 1 1
18 47626 2 2 1 EB4 HN1 H 0.846 -0.625 5.857 1.00 . B A . 200 EB4 HN1 1 1
18 47627 2 2 1 EB4 HN2 H 3.746 0.893 5.890 1.00 . B A . 200 EB4 HN2 1 1
18 47628 2 2 1 EB4 HN3 H 0.996 2.258 7.334 1.00 . B A . 200 EB4 HN3 1 1
18 47629 2 2 1 EB4 N1 N 0.457 -1.532 6.020 1.00 . B A . 200 EB4 N1 1 1
18 47630 2 2 1 EB4 N2 N 4.685 0.607 6.080 1.00 . B A . 200 EB4 N2 1 1
18 47631 2 2 1 EB4 N3 N 0.812 2.745 8.187 1.00 . B A . 200 EB4 N3 1 1
18 47632 2 2 1 EB4 O1 O 0.622 0.576 4.654 1.00 . B A . 200 EB4 O1 1 1
18 47633 2 2 1 EB4 O10 O 0.449 -1.971 9.537 1.00 . B A . 200 EB4 O10 1 1
18 47634 2 2 1 EB4 O11 O 4.162 -1.548 8.914 1.00 . B A . 200 EB4 O11 1 1
18 47635 2 2 1 EB4 O12 O 3.176 1.301 10.593 1.00 . B A . 200 EB4 O12 1 1
18 47636 2 2 1 EB4 O13 O 3.273 -1.425 6.807 1.00 . B A . 200 EB4 O13 1 1
18 47637 2 2 1 EB4 O14 O 3.365 1.701 8.347 1.00 . B A . 200 EB4 O14 1 1
18 47638 2 2 1 EB4 O15 O 0.683 -0.058 8.316 1.00 . B A . 200 EB4 O15 1 1
18 47639 2 2 1 EB4 O2 O 3.003 1.796 4.789 1.00 . B A . 200 EB4 O2 1 1
18 47640 2 2 1 EB4 O3 O 1.124 2.828 5.675 1.00 . B A . 200 EB4 O3 1 1
18 47641 2 2 1 EB4 O4 O -0.072 1.970 2.684 1.00 . B A . 200 EB4 O4 1 1
18 47642 2 2 1 EB4 O5 O 2.140 2.572 2.521 1.00 . B A . 200 EB4 O5 1 1
18 47643 2 2 1 EB4 O6 O 0.687 3.940 3.434 1.00 . B A . 200 EB4 O6 1 1
18 47644 2 2 1 EB4 O7 O -0.947 -3.205 5.406 1.00 . B A . 200 EB4 O7 1 1
18 47645 2 2 1 EB4 O8 O 6.773 0.298 5.249 1.00 . B A . 200 EB4 O8 1 1
18 47646 2 2 1 EB4 O9 O 0.043 4.581 9.276 1.00 . B A . 200 EB4 O9 1 1
18 47647 3 3 1 GA GA GA 1.340 2.214 3.992 1.00 . C A . 201 GA GA 1 1
18 47648 4 4 1 ACD C1 C 0.537 11.635 -11.536 1.00 . D A . 300 ACD C1 1 1
18 47649 4 4 1 ACD C10 C -0.365 7.514 -2.770 1.00 . D A . 300 ACD C10 1 1
18 47650 4 4 1 ACD C11 C -1.223 6.443 -2.093 1.00 . D A . 300 ACD C11 1 1
18 47651 4 4 1 ACD C12 C -0.767 5.788 -0.786 1.00 . D A . 300 ACD C12 1 1
18 47652 4 4 1 ACD C13 C 0.557 6.188 -0.130 1.00 . D A . 300 ACD C13 1 1
18 47653 4 4 1 ACD C14 C 0.389 7.622 0.377 1.00 . D A . 300 ACD C14 1 1
18 47654 4 4 1 ACD C15 C 1.586 8.576 0.400 1.00 . D A . 300 ACD C15 1 1
18 47655 4 4 1 ACD C16 C 2.959 8.104 -0.083 1.00 . D A . 300 ACD C16 1 1
18 47656 4 4 1 ACD C17 C 2.919 7.864 -1.593 1.00 . D A . 300 ACD C17 1 1
18 47657 4 4 1 ACD C18 C 2.493 9.141 -2.321 1.00 . D A . 300 ACD C18 1 1
18 47658 4 4 1 ACD C19 C 2.332 8.821 -3.808 1.00 . D A . 300 ACD C19 1 1
18 47659 4 4 1 ACD C2 C 0.748 10.842 -10.245 1.00 . D A . 300 ACD C2 1 1
18 47660 4 4 1 ACD C20 C 1.984 10.081 -4.603 1.00 . D A . 300 ACD C20 1 1
18 47661 4 4 1 ACD C3 C -0.621 10.532 -9.635 1.00 . D A . 300 ACD C3 1 1
18 47662 4 4 1 ACD C4 C -0.465 9.836 -8.281 1.00 . D A . 300 ACD C4 1 1
18 47663 4 4 1 ACD C5 C -1.854 9.649 -7.666 1.00 . D A . 300 ACD C5 1 1
18 47664 4 4 1 ACD C6 C -2.010 9.392 -6.165 1.00 . D A . 300 ACD C6 1 1
18 47665 4 4 1 ACD C7 C -0.775 9.319 -5.265 1.00 . D A . 300 ACD C7 1 1
18 47666 4 4 1 ACD C8 C -0.144 7.929 -5.392 1.00 . D A . 300 ACD C8 1 1
18 47667 4 4 1 ACD C9 C 0.058 7.039 -4.162 1.00 . D A . 300 ACD C9 1 1
18 47668 4 4 1 ACD H101 H 0.527 7.697 -2.170 1.00 . D A . 300 ACD H101 1 1
18 47669 4 4 1 ACD H102 H -0.935 8.438 -2.857 1.00 . D A . 300 ACD H102 1 1
18 47670 4 4 1 ACD H11 H -2.165 6.139 -2.548 1.00 . D A . 300 ACD H11 1 1
18 47671 4 4 1 ACD H12 H -1.394 5.030 -0.317 1.00 . D A . 300 ACD H12 1 1
18 47672 4 4 1 ACD H131 H 1.406 6.208 -0.810 1.00 . D A . 300 ACD H131 1 1
18 47673 4 4 1 ACD H132 H 0.709 5.581 0.764 1.00 . D A . 300 ACD H132 1 1
18 47674 4 4 1 ACD H14 H -0.584 7.963 0.730 1.00 . D A . 300 ACD H14 1 1
18 47675 4 4 1 ACD H15 H 1.461 9.595 0.766 1.00 . D A . 300 ACD H15 1 1
18 47676 4 4 1 ACD H161 H 3.709 8.862 0.143 1.00 . D A . 300 ACD H161 1 1
18 47677 4 4 1 ACD H162 H 3.226 7.176 0.422 1.00 . D A . 300 ACD H162 1 1
18 47678 4 4 1 ACD H171 H 3.914 7.571 -1.930 1.00 . D A . 300 ACD H171 1 1
18 47679 4 4 1 ACD H172 H 2.218 7.062 -1.824 1.00 . D A . 300 ACD H172 1 1
18 47680 4 4 1 ACD H181 H 1.544 9.492 -1.914 1.00 . D A . 300 ACD H181 1 1
18 47681 4 4 1 ACD H182 H 3.251 9.912 -2.187 1.00 . D A . 300 ACD H182 1 1
18 47682 4 4 1 ACD H191 H 3.255 8.389 -4.190 1.00 . D A . 300 ACD H191 1 1
18 47683 4 4 1 ACD H192 H 1.537 8.086 -3.926 1.00 . D A . 300 ACD H192 1 1
18 47684 4 4 1 ACD H201 H 1.786 9.811 -5.641 1.00 . D A . 300 ACD H201 1 1
18 47685 4 4 1 ACD H202 H 2.821 10.779 -4.571 1.00 . D A . 300 ACD H202 1 1
18 47686 4 4 1 ACD H203 H 1.101 10.557 -4.178 1.00 . D A . 300 ACD H203 1 1
18 47687 4 4 1 ACD H21 H 1.271 9.913 -10.470 1.00 . D A . 300 ACD H21 1 1
18 47688 4 4 1 ACD H22 H 1.341 11.429 -9.544 1.00 . D A . 300 ACD H22 1 1
18 47689 4 4 1 ACD H31 H -1.172 11.462 -9.503 1.00 . D A . 300 ACD H31 1 1
18 47690 4 4 1 ACD H32 H -1.173 9.880 -10.312 1.00 . D A . 300 ACD H32 1 1
18 47691 4 4 1 ACD H41 H 0.150 10.449 -7.623 1.00 . D A . 300 ACD H41 1 1
18 47692 4 4 1 ACD H42 H 0.012 8.865 -8.423 1.00 . D A . 300 ACD H42 1 1
18 47693 4 4 1 ACD H5 H -2.739 9.703 -8.299 1.00 . D A . 300 ACD H5 1 1
18 47694 4 4 1 ACD H6 H -3.004 9.271 -5.735 1.00 . D A . 300 ACD H6 1 1
18 47695 4 4 1 ACD H71 H -0.067 10.083 -5.583 1.00 . D A . 300 ACD H71 1 1
18 47696 4 4 1 ACD H72 H -1.062 9.500 -4.230 1.00 . D A . 300 ACD H72 1 1
18 47697 4 4 1 ACD H8 H 0.167 7.568 -6.373 1.00 . D A . 300 ACD H8 1 1
18 47698 4 4 1 ACD H9 H 0.512 6.056 -4.277 1.00 . D A . 300 ACD H9 1 1
18 47699 4 4 1 ACD O1 O -0.532 12.275 -11.639 1.00 . D A . 300 ACD O1 1 1
18 47700 4 4 1 ACD O2 O 1.447 11.581 -12.391 1.00 . D A . 300 ACD O2 1 1
19 47701 1 1 1 MET C C 5.441 20.740 -21.050 1.00 . A A . 1 MET C 1 1
19 47702 1 1 1 MET CA C 6.485 19.937 -20.282 1.00 . A A . 1 MET CA 1 1
19 47703 1 1 1 MET CB C 7.479 19.303 -21.259 1.00 . A A . 1 MET CB 1 1
19 47704 1 1 1 MET CE C 10.309 18.555 -22.246 1.00 . A A . 1 MET CE 1 1
19 47705 1 1 1 MET CG C 8.345 20.396 -21.888 1.00 . A A . 1 MET CG 1 1
19 47706 1 1 1 MET H1 H 4.776 18.980 -19.572 1.00 . A A . 1 MET H1 1 1
19 47707 1 1 1 MET H2 H 6.096 18.925 -18.504 1.00 . A A . 1 MET H2 1 1
19 47708 1 1 1 MET H3 H 6.074 17.934 -19.884 1.00 . A A . 1 MET H3 1 1
19 47709 1 1 1 MET HA H 7.014 20.591 -19.605 1.00 . A A . 1 MET HA 1 1
19 47710 1 1 1 MET HB2 H 8.109 18.605 -20.727 1.00 . A A . 1 MET HB2 1 1
19 47711 1 1 1 MET HB3 H 6.939 18.782 -22.035 1.00 . A A . 1 MET HB3 1 1
19 47712 1 1 1 MET HE1 H 11.231 18.335 -22.760 1.00 . A A . 1 MET HE1 1 1
19 47713 1 1 1 MET HE2 H 10.530 19.015 -21.293 1.00 . A A . 1 MET HE2 1 1
19 47714 1 1 1 MET HE3 H 9.758 17.638 -22.089 1.00 . A A . 1 MET HE3 1 1
19 47715 1 1 1 MET HG2 H 7.711 21.183 -22.270 1.00 . A A . 1 MET HG2 1 1
19 47716 1 1 1 MET HG3 H 9.011 20.802 -21.142 1.00 . A A . 1 MET HG3 1 1
19 47717 1 1 1 MET N N 5.807 18.863 -19.502 1.00 . A A . 1 MET N 1 1
19 47718 1 1 1 MET O O 5.286 21.942 -20.833 1.00 . A A . 1 MET O 1 1
19 47719 1 1 1 MET SD S 9.315 19.691 -23.244 1.00 . A A . 1 MET SD 1 1
19 47720 1 1 2 THR C C 2.540 21.175 -21.856 1.00 . A A . 2 THR C 1 1
19 47721 1 1 2 THR CA C 3.699 20.729 -22.742 1.00 . A A . 2 THR CA 1 1
19 47722 1 1 2 THR CB C 3.181 19.776 -23.822 1.00 . A A . 2 THR CB 1 1
19 47723 1 1 2 THR CG2 C 2.261 20.535 -24.779 1.00 . A A . 2 THR CG2 1 1
19 47724 1 1 2 THR H H 4.895 19.111 -22.076 1.00 . A A . 2 THR H 1 1
19 47725 1 1 2 THR HA H 4.128 21.596 -23.220 1.00 . A A . 2 THR HA 1 1
19 47726 1 1 2 THR HB H 2.628 18.973 -23.359 1.00 . A A . 2 THR HB 1 1
19 47727 1 1 2 THR HG1 H 5.011 19.124 -23.930 1.00 . A A . 2 THR HG1 1 1
19 47728 1 1 2 THR HG21 H 1.428 20.946 -24.229 1.00 . A A . 2 THR HG21 1 1
19 47729 1 1 2 THR HG22 H 2.813 21.337 -25.247 1.00 . A A . 2 THR HG22 1 1
19 47730 1 1 2 THR HG23 H 1.894 19.860 -25.537 1.00 . A A . 2 THR HG23 1 1
19 47731 1 1 2 THR N N 4.727 20.068 -21.947 1.00 . A A . 2 THR N 1 1
19 47732 1 1 2 THR O O 1.935 22.222 -22.088 1.00 . A A . 2 THR O 1 1
19 47733 1 1 2 THR OG1 O 4.282 19.240 -24.544 1.00 . A A . 2 THR OG1 1 1
19 47734 1 1 3 VAL C C 1.491 20.234 -18.501 1.00 . A A . 3 VAL C 1 1
19 47735 1 1 3 VAL CA C 1.146 20.691 -19.917 1.00 . A A . 3 VAL CA 1 1
19 47736 1 1 3 VAL CB C -0.143 20.004 -20.381 1.00 . A A . 3 VAL CB 1 1
19 47737 1 1 3 VAL CG1 C -0.729 20.764 -21.574 1.00 . A A . 3 VAL CG1 1 1
19 47738 1 1 3 VAL CG2 C 0.169 18.565 -20.801 1.00 . A A . 3 VAL CG2 1 1
19 47739 1 1 3 VAL H H 2.754 19.552 -20.702 1.00 . A A . 3 VAL H 1 1
19 47740 1 1 3 VAL HA H 0.987 21.760 -19.909 1.00 . A A . 3 VAL HA 1 1
19 47741 1 1 3 VAL HB H -0.860 19.999 -19.572 1.00 . A A . 3 VAL HB 1 1
19 47742 1 1 3 VAL HG11 H -0.993 21.765 -21.268 1.00 . A A . 3 VAL HG11 1 1
19 47743 1 1 3 VAL HG12 H 0.004 20.810 -22.365 1.00 . A A . 3 VAL HG12 1 1
19 47744 1 1 3 VAL HG13 H -1.611 20.251 -21.929 1.00 . A A . 3 VAL HG13 1 1
19 47745 1 1 3 VAL HG21 H 0.809 18.105 -20.063 1.00 . A A . 3 VAL HG21 1 1
19 47746 1 1 3 VAL HG22 H -0.751 18.005 -20.878 1.00 . A A . 3 VAL HG22 1 1
19 47747 1 1 3 VAL HG23 H 0.669 18.569 -21.758 1.00 . A A . 3 VAL HG23 1 1
19 47748 1 1 3 VAL N N 2.236 20.374 -20.837 1.00 . A A . 3 VAL N 1 1
19 47749 1 1 3 VAL O O 0.964 19.233 -18.015 1.00 . A A . 3 VAL O 1 1
19 47750 1 1 4 PRO C C 1.600 20.362 -15.522 1.00 . A A . 4 PRO C 1 1
19 47751 1 1 4 PRO CA C 2.790 20.614 -16.448 1.00 . A A . 4 PRO CA 1 1
19 47752 1 1 4 PRO CB C 3.584 21.850 -16.006 1.00 . A A . 4 PRO CB 1 1
19 47753 1 1 4 PRO CD C 3.035 22.156 -18.344 1.00 . A A . 4 PRO CD 1 1
19 47754 1 1 4 PRO CG C 4.087 22.460 -17.275 1.00 . A A . 4 PRO CG 1 1
19 47755 1 1 4 PRO HA H 3.440 19.753 -16.457 1.00 . A A . 4 PRO HA 1 1
19 47756 1 1 4 PRO HB2 H 2.939 22.544 -15.483 1.00 . A A . 4 PRO HB2 1 1
19 47757 1 1 4 PRO HB3 H 4.414 21.562 -15.379 1.00 . A A . 4 PRO HB3 1 1
19 47758 1 1 4 PRO HD2 H 2.335 22.976 -18.430 1.00 . A A . 4 PRO HD2 1 1
19 47759 1 1 4 PRO HD3 H 3.504 21.951 -19.295 1.00 . A A . 4 PRO HD3 1 1
19 47760 1 1 4 PRO HG2 H 4.201 23.531 -17.152 1.00 . A A . 4 PRO HG2 1 1
19 47761 1 1 4 PRO HG3 H 5.030 22.017 -17.555 1.00 . A A . 4 PRO HG3 1 1
19 47762 1 1 4 PRO N N 2.362 20.948 -17.838 1.00 . A A . 4 PRO N 1 1
19 47763 1 1 4 PRO O O 0.572 21.032 -15.621 1.00 . A A . 4 PRO O 1 1
19 47764 1 1 5 ASP C C 1.240 18.283 -12.498 1.00 . A A . 5 ASP C 1 1
19 47765 1 1 5 ASP CA C 0.684 19.062 -13.687 1.00 . A A . 5 ASP CA 1 1
19 47766 1 1 5 ASP CB C -0.390 18.228 -14.388 1.00 . A A . 5 ASP CB 1 1
19 47767 1 1 5 ASP CG C -1.624 18.114 -13.499 1.00 . A A . 5 ASP CG 1 1
19 47768 1 1 5 ASP H H 2.591 18.892 -14.593 1.00 . A A . 5 ASP H 1 1
19 47769 1 1 5 ASP HA H 0.236 19.976 -13.328 1.00 . A A . 5 ASP HA 1 1
19 47770 1 1 5 ASP HB2 H -0.662 18.703 -15.319 1.00 . A A . 5 ASP HB2 1 1
19 47771 1 1 5 ASP HB3 H -0.003 17.240 -14.589 1.00 . A A . 5 ASP HB3 1 1
19 47772 1 1 5 ASP N N 1.750 19.393 -14.625 1.00 . A A . 5 ASP N 1 1
19 47773 1 1 5 ASP O O 1.022 18.653 -11.345 1.00 . A A . 5 ASP O 1 1
19 47774 1 1 5 ASP OD1 O -1.723 18.881 -12.555 1.00 . A A . 5 ASP OD1 1 1
19 47775 1 1 5 ASP OD2 O -2.453 17.262 -13.775 1.00 . A A . 5 ASP OD2 1 1
19 47776 1 1 6 ARG C C 3.634 17.158 -10.996 1.00 . A A . 6 ARG C 1 1
19 47777 1 1 6 ARG CA C 2.548 16.383 -11.737 1.00 . A A . 6 ARG CA 1 1
19 47778 1 1 6 ARG CB C 3.144 15.108 -12.344 1.00 . A A . 6 ARG CB 1 1
19 47779 1 1 6 ARG CD C 5.410 14.520 -11.394 1.00 . A A . 6 ARG CD 1 1
19 47780 1 1 6 ARG CG C 3.897 14.302 -11.262 1.00 . A A . 6 ARG CG 1 1
19 47781 1 1 6 ARG CZ C 6.956 14.727 -13.259 1.00 . A A . 6 ARG CZ 1 1
19 47782 1 1 6 ARG H H 2.103 16.960 -13.728 1.00 . A A . 6 ARG H 1 1
19 47783 1 1 6 ARG HA H 1.774 16.107 -11.038 1.00 . A A . 6 ARG HA 1 1
19 47784 1 1 6 ARG HB2 H 2.344 14.504 -12.751 1.00 . A A . 6 ARG HB2 1 1
19 47785 1 1 6 ARG HB3 H 3.824 15.376 -13.139 1.00 . A A . 6 ARG HB3 1 1
19 47786 1 1 6 ARG HD2 H 5.644 15.553 -11.184 1.00 . A A . 6 ARG HD2 1 1
19 47787 1 1 6 ARG HD3 H 5.923 13.888 -10.681 1.00 . A A . 6 ARG HD3 1 1
19 47788 1 1 6 ARG HE H 5.331 13.558 -13.281 1.00 . A A . 6 ARG HE 1 1
19 47789 1 1 6 ARG HG2 H 3.575 14.618 -10.280 1.00 . A A . 6 ARG HG2 1 1
19 47790 1 1 6 ARG HG3 H 3.680 13.250 -11.384 1.00 . A A . 6 ARG HG3 1 1
19 47791 1 1 6 ARG HH11 H 7.379 15.803 -11.626 1.00 . A A . 6 ARG HH11 1 1
19 47792 1 1 6 ARG HH12 H 8.492 15.971 -12.942 1.00 . A A . 6 ARG HH12 1 1
19 47793 1 1 6 ARG HH21 H 6.784 13.774 -15.012 1.00 . A A . 6 ARG HH21 1 1
19 47794 1 1 6 ARG HH22 H 8.156 14.822 -14.859 1.00 . A A . 6 ARG HH22 1 1
19 47795 1 1 6 ARG N N 1.962 17.206 -12.790 1.00 . A A . 6 ARG N 1 1
19 47796 1 1 6 ARG NE N 5.855 14.188 -12.743 1.00 . A A . 6 ARG NE 1 1
19 47797 1 1 6 ARG NH1 N 7.665 15.565 -12.554 1.00 . A A . 6 ARG NH1 1 1
19 47798 1 1 6 ARG NH2 N 7.328 14.416 -14.472 1.00 . A A . 6 ARG NH2 1 1
19 47799 1 1 6 ARG O O 3.751 17.067 -9.775 1.00 . A A . 6 ARG O 1 1
19 47800 1 1 7 SER C C 4.958 19.681 -10.121 1.00 . A A . 7 SER C 1 1
19 47801 1 1 7 SER CA C 5.503 18.704 -11.158 1.00 . A A . 7 SER CA 1 1
19 47802 1 1 7 SER CB C 6.235 19.482 -12.254 1.00 . A A . 7 SER CB 1 1
19 47803 1 1 7 SER H H 4.283 17.946 -12.716 1.00 . A A . 7 SER H 1 1
19 47804 1 1 7 SER HA H 6.204 18.038 -10.680 1.00 . A A . 7 SER HA 1 1
19 47805 1 1 7 SER HB2 H 5.556 20.175 -12.720 1.00 . A A . 7 SER HB2 1 1
19 47806 1 1 7 SER HB3 H 7.059 20.027 -11.816 1.00 . A A . 7 SER HB3 1 1
19 47807 1 1 7 SER HG H 6.074 17.865 -13.324 1.00 . A A . 7 SER HG 1 1
19 47808 1 1 7 SER N N 4.425 17.916 -11.746 1.00 . A A . 7 SER N 1 1
19 47809 1 1 7 SER O O 5.632 20.009 -9.146 1.00 . A A . 7 SER O 1 1
19 47810 1 1 7 SER OG O 6.719 18.571 -13.232 1.00 . A A . 7 SER OG 1 1
19 47811 1 1 8 GLU C C 2.806 20.468 -8.081 1.00 . A A . 8 GLU C 1 1
19 47812 1 1 8 GLU CA C 3.109 21.104 -9.438 1.00 . A A . 8 GLU CA 1 1
19 47813 1 1 8 GLU CB C 1.810 21.633 -10.053 1.00 . A A . 8 GLU CB 1 1
19 47814 1 1 8 GLU CD C 2.756 21.772 -12.367 1.00 . A A . 8 GLU CD 1 1
19 47815 1 1 8 GLU CG C 2.135 22.565 -11.222 1.00 . A A . 8 GLU CG 1 1
19 47816 1 1 8 GLU H H 3.254 19.856 -11.148 1.00 . A A . 8 GLU H 1 1
19 47817 1 1 8 GLU HA H 3.781 21.935 -9.288 1.00 . A A . 8 GLU HA 1 1
19 47818 1 1 8 GLU HB2 H 1.216 20.802 -10.408 1.00 . A A . 8 GLU HB2 1 1
19 47819 1 1 8 GLU HB3 H 1.254 22.178 -9.304 1.00 . A A . 8 GLU HB3 1 1
19 47820 1 1 8 GLU HG2 H 1.225 23.037 -11.566 1.00 . A A . 8 GLU HG2 1 1
19 47821 1 1 8 GLU HG3 H 2.829 23.324 -10.895 1.00 . A A . 8 GLU HG3 1 1
19 47822 1 1 8 GLU N N 3.737 20.151 -10.348 1.00 . A A . 8 GLU N 1 1
19 47823 1 1 8 GLU O O 3.070 21.067 -7.039 1.00 . A A . 8 GLU O 1 1
19 47824 1 1 8 GLU OE1 O 2.488 20.585 -12.452 1.00 . A A . 8 GLU OE1 1 1
19 47825 1 1 8 GLU OE2 O 3.490 22.363 -13.142 1.00 . A A . 8 GLU OE2 1 1
19 47826 1 1 9 ILE C C 3.060 17.755 -6.329 1.00 . A A . 9 ILE C 1 1
19 47827 1 1 9 ILE CA C 1.891 18.579 -6.847 1.00 . A A . 9 ILE CA 1 1
19 47828 1 1 9 ILE CB C 0.668 17.671 -7.075 1.00 . A A . 9 ILE CB 1 1
19 47829 1 1 9 ILE CD1 C 0.337 15.977 -5.187 1.00 . A A . 9 ILE CD1 1 1
19 47830 1 1 9 ILE CG1 C -0.034 17.357 -5.719 1.00 . A A . 9 ILE CG1 1 1
19 47831 1 1 9 ILE CG2 C 1.092 16.386 -7.806 1.00 . A A . 9 ILE CG2 1 1
19 47832 1 1 9 ILE H H 2.037 18.835 -8.952 1.00 . A A . 9 ILE H 1 1
19 47833 1 1 9 ILE HA H 1.639 19.325 -6.108 1.00 . A A . 9 ILE HA 1 1
19 47834 1 1 9 ILE HB H -0.019 18.195 -7.709 1.00 . A A . 9 ILE HB 1 1
19 47835 1 1 9 ILE HD11 H -0.007 15.215 -5.871 1.00 . A A . 9 ILE HD11 1 1
19 47836 1 1 9 ILE HD12 H 1.406 15.925 -5.080 1.00 . A A . 9 ILE HD12 1 1
19 47837 1 1 9 ILE HD13 H -0.126 15.824 -4.223 1.00 . A A . 9 ILE HD13 1 1
19 47838 1 1 9 ILE HG12 H 0.259 18.081 -4.988 1.00 . A A . 9 ILE HG12 1 1
19 47839 1 1 9 ILE HG13 H -1.102 17.406 -5.848 1.00 . A A . 9 ILE HG13 1 1
19 47840 1 1 9 ILE HG21 H 1.857 15.879 -7.246 1.00 . A A . 9 ILE HG21 1 1
19 47841 1 1 9 ILE HG22 H 0.238 15.737 -7.912 1.00 . A A . 9 ILE HG22 1 1
19 47842 1 1 9 ILE HG23 H 1.472 16.640 -8.784 1.00 . A A . 9 ILE HG23 1 1
19 47843 1 1 9 ILE N N 2.237 19.264 -8.095 1.00 . A A . 9 ILE N 1 1
19 47844 1 1 9 ILE O O 3.193 17.535 -5.125 1.00 . A A . 9 ILE O 1 1
19 47845 1 1 10 ALA C C 5.927 17.373 -5.937 1.00 . A A . 10 ALA C 1 1
19 47846 1 1 10 ALA CA C 5.055 16.517 -6.833 1.00 . A A . 10 ALA CA 1 1
19 47847 1 1 10 ALA CB C 5.830 15.981 -8.039 1.00 . A A . 10 ALA CB 1 1
19 47848 1 1 10 ALA H H 3.753 17.537 -8.181 1.00 . A A . 10 ALA H 1 1
19 47849 1 1 10 ALA HA H 4.701 15.690 -6.256 1.00 . A A . 10 ALA HA 1 1
19 47850 1 1 10 ALA HB1 H 5.290 15.145 -8.467 1.00 . A A . 10 ALA HB1 1 1
19 47851 1 1 10 ALA HB2 H 6.806 15.647 -7.720 1.00 . A A . 10 ALA HB2 1 1
19 47852 1 1 10 ALA HB3 H 5.934 16.756 -8.777 1.00 . A A . 10 ALA HB3 1 1
19 47853 1 1 10 ALA N N 3.909 17.306 -7.242 1.00 . A A . 10 ALA N 1 1
19 47854 1 1 10 ALA O O 6.043 18.580 -6.148 1.00 . A A . 10 ALA O 1 1
19 47855 1 1 11 GLY C C 6.671 17.411 -2.573 1.00 . A A . 11 GLY C 1 1
19 47856 1 1 11 GLY CA C 7.323 17.498 -3.951 1.00 . A A . 11 GLY CA 1 1
19 47857 1 1 11 GLY H H 6.378 15.805 -4.751 1.00 . A A . 11 GLY H 1 1
19 47858 1 1 11 GLY HA2 H 8.312 17.064 -3.913 1.00 . A A . 11 GLY HA2 1 1
19 47859 1 1 11 GLY HA3 H 7.397 18.535 -4.243 1.00 . A A . 11 GLY HA3 1 1
19 47860 1 1 11 GLY N N 6.505 16.764 -4.907 1.00 . A A . 11 GLY N 1 1
19 47861 1 1 11 GLY O O 7.353 17.409 -1.549 1.00 . A A . 11 GLY O 1 1
19 47862 1 1 12 LYS C C 3.153 16.739 -1.557 1.00 . A A . 12 LYS C 1 1
19 47863 1 1 12 LYS CA C 4.588 17.228 -1.315 1.00 . A A . 12 LYS CA 1 1
19 47864 1 1 12 LYS CB C 4.548 18.594 -0.624 1.00 . A A . 12 LYS CB 1 1
19 47865 1 1 12 LYS CD C 5.233 18.127 1.760 1.00 . A A . 12 LYS CD 1 1
19 47866 1 1 12 LYS CE C 5.882 19.432 2.233 1.00 . A A . 12 LYS CE 1 1
19 47867 1 1 12 LYS CG C 4.052 18.438 0.825 1.00 . A A . 12 LYS CG 1 1
19 47868 1 1 12 LYS H H 4.850 17.327 -3.417 1.00 . A A . 12 LYS H 1 1
19 47869 1 1 12 LYS HA H 5.089 16.530 -0.666 1.00 . A A . 12 LYS HA 1 1
19 47870 1 1 12 LYS HB2 H 5.539 19.022 -0.625 1.00 . A A . 12 LYS HB2 1 1
19 47871 1 1 12 LYS HB3 H 3.877 19.247 -1.164 1.00 . A A . 12 LYS HB3 1 1
19 47872 1 1 12 LYS HD2 H 4.876 17.575 2.618 1.00 . A A . 12 LYS HD2 1 1
19 47873 1 1 12 LYS HD3 H 5.968 17.534 1.235 1.00 . A A . 12 LYS HD3 1 1
19 47874 1 1 12 LYS HE2 H 6.811 19.210 2.738 1.00 . A A . 12 LYS HE2 1 1
19 47875 1 1 12 LYS HE3 H 6.079 20.067 1.381 1.00 . A A . 12 LYS HE3 1 1
19 47876 1 1 12 LYS HG2 H 3.575 19.357 1.139 1.00 . A A . 12 LYS HG2 1 1
19 47877 1 1 12 LYS HG3 H 3.335 17.632 0.876 1.00 . A A . 12 LYS HG3 1 1
19 47878 1 1 12 LYS HZ1 H 5.264 21.123 3.280 1.00 . A A . 12 LYS HZ1 1 1
19 47879 1 1 12 LYS HZ2 H 3.993 20.104 2.795 1.00 . A A . 12 LYS HZ2 1 1
19 47880 1 1 12 LYS HZ3 H 4.985 19.660 4.097 1.00 . A A . 12 LYS HZ3 1 1
19 47881 1 1 12 LYS N N 5.336 17.329 -2.566 1.00 . A A . 12 LYS N 1 1
19 47882 1 1 12 LYS NZ N 4.962 20.133 3.172 1.00 . A A . 12 LYS NZ 1 1
19 47883 1 1 12 LYS O O 2.337 17.462 -2.128 1.00 . A A . 12 LYS O 1 1
19 47884 1 1 13 TRP C C 0.913 14.771 0.168 1.00 . A A . 13 TRP C 1 1
19 47885 1 1 13 TRP CA C 1.486 14.969 -1.228 1.00 . A A . 13 TRP CA 1 1
19 47886 1 1 13 TRP CB C 1.570 13.601 -1.928 1.00 . A A . 13 TRP CB 1 1
19 47887 1 1 13 TRP CD1 C 3.061 14.366 -3.781 1.00 . A A . 13 TRP CD1 1 1
19 47888 1 1 13 TRP CD2 C 1.204 13.335 -4.509 1.00 . A A . 13 TRP CD2 1 1
19 47889 1 1 13 TRP CE2 C 1.952 13.676 -5.639 1.00 . A A . 13 TRP CE2 1 1
19 47890 1 1 13 TRP CE3 C -0.021 12.672 -4.702 1.00 . A A . 13 TRP CE3 1 1
19 47891 1 1 13 TRP CG C 1.939 13.773 -3.338 1.00 . A A . 13 TRP CG 1 1
19 47892 1 1 13 TRP CH2 C 0.320 12.725 -7.111 1.00 . A A . 13 TRP CH2 1 1
19 47893 1 1 13 TRP CZ2 C 1.533 13.383 -6.913 1.00 . A A . 13 TRP CZ2 1 1
19 47894 1 1 13 TRP CZ3 C -0.464 12.374 -6.002 1.00 . A A . 13 TRP CZ3 1 1
19 47895 1 1 13 TRP H H 3.508 14.996 -0.618 1.00 . A A . 13 TRP H 1 1
19 47896 1 1 13 TRP HA H 0.858 15.637 -1.798 1.00 . A A . 13 TRP HA 1 1
19 47897 1 1 13 TRP HB2 H 2.320 13.002 -1.446 1.00 . A A . 13 TRP HB2 1 1
19 47898 1 1 13 TRP HB3 H 0.627 13.082 -1.890 1.00 . A A . 13 TRP HB3 1 1
19 47899 1 1 13 TRP HD1 H 3.826 14.814 -3.165 1.00 . A A . 13 TRP HD1 1 1
19 47900 1 1 13 TRP HE1 H 3.763 14.643 -5.732 1.00 . A A . 13 TRP HE1 1 1
19 47901 1 1 13 TRP HE3 H -0.628 12.401 -3.851 1.00 . A A . 13 TRP HE3 1 1
19 47902 1 1 13 TRP HH2 H -0.017 12.499 -8.108 1.00 . A A . 13 TRP HH2 1 1
19 47903 1 1 13 TRP HZ2 H 2.173 13.645 -7.741 1.00 . A A . 13 TRP HZ2 1 1
19 47904 1 1 13 TRP HZ3 H -1.405 11.869 -6.148 1.00 . A A . 13 TRP HZ3 1 1
19 47905 1 1 13 TRP N N 2.838 15.524 -1.090 1.00 . A A . 13 TRP N 1 1
19 47906 1 1 13 TRP NE1 N 3.059 14.313 -5.150 1.00 . A A . 13 TRP NE1 1 1
19 47907 1 1 13 TRP O O 1.576 14.196 1.030 1.00 . A A . 13 TRP O 1 1
19 47908 1 1 14 TYR C C -2.034 14.182 1.800 1.00 . A A . 14 TYR C 1 1
19 47909 1 1 14 TYR CA C -0.889 15.198 1.749 1.00 . A A . 14 TYR CA 1 1
19 47910 1 1 14 TYR CB C -1.430 16.596 2.122 1.00 . A A . 14 TYR CB 1 1
19 47911 1 1 14 TYR CD1 C -0.833 16.547 4.561 1.00 . A A . 14 TYR CD1 1 1
19 47912 1 1 14 TYR CD2 C 0.090 18.313 3.186 1.00 . A A . 14 TYR CD2 1 1
19 47913 1 1 14 TYR CE1 C -0.182 17.073 5.680 1.00 . A A . 14 TYR CE1 1 1
19 47914 1 1 14 TYR CE2 C 0.746 18.840 4.304 1.00 . A A . 14 TYR CE2 1 1
19 47915 1 1 14 TYR CG C -0.698 17.163 3.318 1.00 . A A . 14 TYR CG 1 1
19 47916 1 1 14 TYR CZ C 0.610 18.221 5.552 1.00 . A A . 14 TYR CZ 1 1
19 47917 1 1 14 TYR H H -0.756 15.806 -0.270 1.00 . A A . 14 TYR H 1 1
19 47918 1 1 14 TYR HA H -0.135 14.910 2.466 1.00 . A A . 14 TYR HA 1 1
19 47919 1 1 14 TYR HB2 H -1.303 17.261 1.283 1.00 . A A . 14 TYR HB2 1 1
19 47920 1 1 14 TYR HB3 H -2.480 16.526 2.357 1.00 . A A . 14 TYR HB3 1 1
19 47921 1 1 14 TYR HD1 H -1.437 15.662 4.653 1.00 . A A . 14 TYR HD1 1 1
19 47922 1 1 14 TYR HD2 H 0.194 18.790 2.223 1.00 . A A . 14 TYR HD2 1 1
19 47923 1 1 14 TYR HE1 H -0.292 16.595 6.641 1.00 . A A . 14 TYR HE1 1 1
19 47924 1 1 14 TYR HE2 H 1.354 19.726 4.202 1.00 . A A . 14 TYR HE2 1 1
19 47925 1 1 14 TYR HH H 0.730 19.475 6.986 1.00 . A A . 14 TYR HH 1 1
19 47926 1 1 14 TYR N N -0.287 15.287 0.416 1.00 . A A . 14 TYR N 1 1
19 47927 1 1 14 TYR O O -2.890 14.162 0.924 1.00 . A A . 14 TYR O 1 1
19 47928 1 1 14 TYR OH O 1.254 18.742 6.655 1.00 . A A . 14 TYR OH 1 1
19 47929 1 1 15 VAL C C -3.937 12.808 4.281 1.00 . A A . 15 VAL C 1 1
19 47930 1 1 15 VAL CA C -3.105 12.368 3.076 1.00 . A A . 15 VAL CA 1 1
19 47931 1 1 15 VAL CB C -2.473 10.989 3.354 1.00 . A A . 15 VAL CB 1 1
19 47932 1 1 15 VAL CG1 C -3.469 10.080 4.087 1.00 . A A . 15 VAL CG1 1 1
19 47933 1 1 15 VAL CG2 C -2.074 10.327 2.035 1.00 . A A . 15 VAL CG2 1 1
19 47934 1 1 15 VAL H H -1.338 13.447 3.533 1.00 . A A . 15 VAL H 1 1
19 47935 1 1 15 VAL HA H -3.738 12.311 2.202 1.00 . A A . 15 VAL HA 1 1
19 47936 1 1 15 VAL HB H -1.595 11.120 3.968 1.00 . A A . 15 VAL HB 1 1
19 47937 1 1 15 VAL HG11 H -4.442 10.164 3.625 1.00 . A A . 15 VAL HG11 1 1
19 47938 1 1 15 VAL HG12 H -3.132 9.054 4.030 1.00 . A A . 15 VAL HG12 1 1
19 47939 1 1 15 VAL HG13 H -3.536 10.378 5.123 1.00 . A A . 15 VAL HG13 1 1
19 47940 1 1 15 VAL HG21 H -1.734 9.318 2.223 1.00 . A A . 15 VAL HG21 1 1
19 47941 1 1 15 VAL HG22 H -2.929 10.300 1.378 1.00 . A A . 15 VAL HG22 1 1
19 47942 1 1 15 VAL HG23 H -1.279 10.893 1.575 1.00 . A A . 15 VAL HG23 1 1
19 47943 1 1 15 VAL N N -2.048 13.367 2.861 1.00 . A A . 15 VAL N 1 1
19 47944 1 1 15 VAL O O -3.395 12.967 5.375 1.00 . A A . 15 VAL O 1 1
19 47945 1 1 16 VAL C C -7.347 12.669 5.393 1.00 . A A . 16 VAL C 1 1
19 47946 1 1 16 VAL CA C -6.089 13.497 5.205 1.00 . A A . 16 VAL CA 1 1
19 47947 1 1 16 VAL CB C -6.477 14.962 5.009 1.00 . A A . 16 VAL CB 1 1
19 47948 1 1 16 VAL CG1 C -5.282 15.737 4.439 1.00 . A A . 16 VAL CG1 1 1
19 47949 1 1 16 VAL CG2 C -7.669 15.071 4.043 1.00 . A A . 16 VAL CG2 1 1
19 47950 1 1 16 VAL H H -5.635 12.924 3.198 1.00 . A A . 16 VAL H 1 1
19 47951 1 1 16 VAL HA H -5.517 13.428 6.117 1.00 . A A . 16 VAL HA 1 1
19 47952 1 1 16 VAL HB H -6.753 15.374 5.968 1.00 . A A . 16 VAL HB 1 1
19 47953 1 1 16 VAL HG11 H -5.324 15.728 3.366 1.00 . A A . 16 VAL HG11 1 1
19 47954 1 1 16 VAL HG12 H -5.310 16.753 4.791 1.00 . A A . 16 VAL HG12 1 1
19 47955 1 1 16 VAL HG13 H -4.367 15.276 4.754 1.00 . A A . 16 VAL HG13 1 1
19 47956 1 1 16 VAL HG21 H -7.511 14.414 3.201 1.00 . A A . 16 VAL HG21 1 1
19 47957 1 1 16 VAL HG22 H -8.575 14.786 4.557 1.00 . A A . 16 VAL HG22 1 1
19 47958 1 1 16 VAL HG23 H -7.757 16.088 3.696 1.00 . A A . 16 VAL HG23 1 1
19 47959 1 1 16 VAL N N -5.245 13.039 4.091 1.00 . A A . 16 VAL N 1 1
19 47960 1 1 16 VAL O O -8.222 13.046 6.172 1.00 . A A . 16 VAL O 1 1
19 47961 1 1 17 ALA C C -8.430 9.387 4.183 1.00 . A A . 17 ALA C 1 1
19 47962 1 1 17 ALA CA C -8.585 10.673 4.965 1.00 . A A . 17 ALA CA 1 1
19 47963 1 1 17 ALA CB C -9.853 11.426 4.525 1.00 . A A . 17 ALA CB 1 1
19 47964 1 1 17 ALA H H -6.677 11.222 4.183 1.00 . A A . 17 ALA H 1 1
19 47965 1 1 17 ALA HA H -8.659 10.438 6.016 1.00 . A A . 17 ALA HA 1 1
19 47966 1 1 17 ALA HB1 H -10.419 10.825 3.833 1.00 . A A . 17 ALA HB1 1 1
19 47967 1 1 17 ALA HB2 H -9.570 12.351 4.048 1.00 . A A . 17 ALA HB2 1 1
19 47968 1 1 17 ALA HB3 H -10.462 11.647 5.385 1.00 . A A . 17 ALA HB3 1 1
19 47969 1 1 17 ALA N N -7.426 11.526 4.751 1.00 . A A . 17 ALA N 1 1
19 47970 1 1 17 ALA O O -7.986 9.405 3.039 1.00 . A A . 17 ALA O 1 1
19 47971 1 1 18 LEU C C -9.790 6.076 4.331 1.00 . A A . 18 LEU C 1 1
19 47972 1 1 18 LEU CA C -8.561 6.963 4.183 1.00 . A A . 18 LEU CA 1 1
19 47973 1 1 18 LEU CB C -7.333 6.258 4.775 1.00 . A A . 18 LEU CB 1 1
19 47974 1 1 18 LEU CD1 C -6.863 7.980 6.588 1.00 . A A . 18 LEU CD1 1 1
19 47975 1 1 18 LEU CD2 C -8.577 6.163 6.963 1.00 . A A . 18 LEU CD2 1 1
19 47976 1 1 18 LEU CG C -7.239 6.513 6.292 1.00 . A A . 18 LEU CG 1 1
19 47977 1 1 18 LEU H H -9.000 8.264 5.768 1.00 . A A . 18 LEU H 1 1
19 47978 1 1 18 LEU HA H -8.391 7.112 3.135 1.00 . A A . 18 LEU HA 1 1
19 47979 1 1 18 LEU HB2 H -7.410 5.195 4.598 1.00 . A A . 18 LEU HB2 1 1
19 47980 1 1 18 LEU HB3 H -6.441 6.632 4.295 1.00 . A A . 18 LEU HB3 1 1
19 47981 1 1 18 LEU HD11 H -6.511 8.463 5.688 1.00 . A A . 18 LEU HD11 1 1
19 47982 1 1 18 LEU HD12 H -7.722 8.515 6.967 1.00 . A A . 18 LEU HD12 1 1
19 47983 1 1 18 LEU HD13 H -6.078 8.001 7.330 1.00 . A A . 18 LEU HD13 1 1
19 47984 1 1 18 LEU HD21 H -9.295 6.941 6.767 1.00 . A A . 18 LEU HD21 1 1
19 47985 1 1 18 LEU HD22 H -8.944 5.226 6.574 1.00 . A A . 18 LEU HD22 1 1
19 47986 1 1 18 LEU HD23 H -8.433 6.075 8.028 1.00 . A A . 18 LEU HD23 1 1
19 47987 1 1 18 LEU HG H -6.471 5.881 6.693 1.00 . A A . 18 LEU HG 1 1
19 47988 1 1 18 LEU N N -8.738 8.261 4.821 1.00 . A A . 18 LEU N 1 1
19 47989 1 1 18 LEU O O -10.726 6.394 5.062 1.00 . A A . 18 LEU O 1 1
19 47990 1 1 19 ALA C C -10.275 2.562 3.621 1.00 . A A . 19 ALA C 1 1
19 47991 1 1 19 ALA CA C -10.845 3.977 3.676 1.00 . A A . 19 ALA CA 1 1
19 47992 1 1 19 ALA CB C -11.814 4.212 2.510 1.00 . A A . 19 ALA CB 1 1
19 47993 1 1 19 ALA H H -8.960 4.749 3.095 1.00 . A A . 19 ALA H 1 1
19 47994 1 1 19 ALA HA H -11.380 4.095 4.606 1.00 . A A . 19 ALA HA 1 1
19 47995 1 1 19 ALA HB1 H -12.830 4.082 2.852 1.00 . A A . 19 ALA HB1 1 1
19 47996 1 1 19 ALA HB2 H -11.611 3.509 1.714 1.00 . A A . 19 ALA HB2 1 1
19 47997 1 1 19 ALA HB3 H -11.689 5.218 2.138 1.00 . A A . 19 ALA HB3 1 1
19 47998 1 1 19 ALA N N -9.756 4.949 3.630 1.00 . A A . 19 ALA N 1 1
19 47999 1 1 19 ALA O O -9.312 2.296 2.903 1.00 . A A . 19 ALA O 1 1
19 48000 1 1 20 SER C C -11.418 -0.597 5.154 1.00 . A A . 20 SER C 1 1
19 48001 1 1 20 SER CA C -10.408 0.282 4.439 1.00 . A A . 20 SER CA 1 1
19 48002 1 1 20 SER CB C -9.063 0.205 5.159 1.00 . A A . 20 SER CB 1 1
19 48003 1 1 20 SER H H -11.630 1.937 4.948 1.00 . A A . 20 SER H 1 1
19 48004 1 1 20 SER HA H -10.283 -0.088 3.434 1.00 . A A . 20 SER HA 1 1
19 48005 1 1 20 SER HB2 H -8.787 -0.826 5.299 1.00 . A A . 20 SER HB2 1 1
19 48006 1 1 20 SER HB3 H -8.308 0.700 4.563 1.00 . A A . 20 SER HB3 1 1
19 48007 1 1 20 SER HG H -8.928 0.195 7.100 1.00 . A A . 20 SER HG 1 1
19 48008 1 1 20 SER N N -10.870 1.663 4.394 1.00 . A A . 20 SER N 1 1
19 48009 1 1 20 SER O O -12.448 -0.122 5.632 1.00 . A A . 20 SER O 1 1
19 48010 1 1 20 SER OG O -9.174 0.835 6.428 1.00 . A A . 20 SER OG 1 1
19 48011 1 1 21 ASN C C -11.142 -3.707 6.858 1.00 . A A . 21 ASN C 1 1
19 48012 1 1 21 ASN CA C -11.967 -2.839 5.913 1.00 . A A . 21 ASN CA 1 1
19 48013 1 1 21 ASN CB C -12.695 -3.717 4.890 1.00 . A A . 21 ASN CB 1 1
19 48014 1 1 21 ASN CG C -11.818 -3.916 3.662 1.00 . A A . 21 ASN CG 1 1
19 48015 1 1 21 ASN H H -10.254 -2.189 4.853 1.00 . A A . 21 ASN H 1 1
19 48016 1 1 21 ASN HA H -12.703 -2.302 6.498 1.00 . A A . 21 ASN HA 1 1
19 48017 1 1 21 ASN HB2 H -12.921 -4.676 5.332 1.00 . A A . 21 ASN HB2 1 1
19 48018 1 1 21 ASN HB3 H -13.615 -3.237 4.593 1.00 . A A . 21 ASN HB3 1 1
19 48019 1 1 21 ASN HD21 H -12.299 -2.161 2.870 1.00 . A A . 21 ASN HD21 1 1
19 48020 1 1 21 ASN HD22 H -11.215 -3.094 1.963 1.00 . A A . 21 ASN HD22 1 1
19 48021 1 1 21 ASN N N -11.101 -1.880 5.237 1.00 . A A . 21 ASN N 1 1
19 48022 1 1 21 ASN ND2 N -11.773 -2.980 2.756 1.00 . A A . 21 ASN ND2 1 1
19 48023 1 1 21 ASN O O -11.686 -4.351 7.755 1.00 . A A . 21 ASN O 1 1
19 48024 1 1 21 ASN OD1 O -11.159 -4.947 3.524 1.00 . A A . 21 ASN OD1 1 1
19 48025 1 1 22 THR C C -8.861 -3.738 8.885 1.00 . A A . 22 THR C 1 1
19 48026 1 1 22 THR CA C -8.950 -4.462 7.551 1.00 . A A . 22 THR CA 1 1
19 48027 1 1 22 THR CB C -7.561 -4.619 6.927 1.00 . A A . 22 THR CB 1 1
19 48028 1 1 22 THR CG2 C -6.939 -3.244 6.678 1.00 . A A . 22 THR CG2 1 1
19 48029 1 1 22 THR H H -9.435 -3.141 5.965 1.00 . A A . 22 THR H 1 1
19 48030 1 1 22 THR HA H -9.379 -5.440 7.705 1.00 . A A . 22 THR HA 1 1
19 48031 1 1 22 THR HB H -7.648 -5.147 5.990 1.00 . A A . 22 THR HB 1 1
19 48032 1 1 22 THR HG1 H -7.155 -5.373 8.673 1.00 . A A . 22 THR HG1 1 1
19 48033 1 1 22 THR HG21 H -6.301 -3.293 5.808 1.00 . A A . 22 THR HG21 1 1
19 48034 1 1 22 THR HG22 H -7.717 -2.513 6.512 1.00 . A A . 22 THR HG22 1 1
19 48035 1 1 22 THR HG23 H -6.353 -2.959 7.538 1.00 . A A . 22 THR HG23 1 1
19 48036 1 1 22 THR N N -9.822 -3.694 6.676 1.00 . A A . 22 THR N 1 1
19 48037 1 1 22 THR O O -8.284 -2.654 8.978 1.00 . A A . 22 THR O 1 1
19 48038 1 1 22 THR OG1 O -6.733 -5.360 7.812 1.00 . A A . 22 THR OG1 1 1
19 48039 1 1 23 GLU C C -8.138 -3.267 11.700 1.00 . A A . 23 GLU C 1 1
19 48040 1 1 23 GLU CA C -9.514 -3.699 11.219 1.00 . A A . 23 GLU CA 1 1
19 48041 1 1 23 GLU CB C -10.133 -4.662 12.233 1.00 . A A . 23 GLU CB 1 1
19 48042 1 1 23 GLU CD C -12.411 -3.632 12.132 1.00 . A A . 23 GLU CD 1 1
19 48043 1 1 23 GLU CG C -11.603 -4.900 11.882 1.00 . A A . 23 GLU CG 1 1
19 48044 1 1 23 GLU H H -9.948 -5.166 9.760 1.00 . A A . 23 GLU H 1 1
19 48045 1 1 23 GLU HA H -10.130 -2.824 11.157 1.00 . A A . 23 GLU HA 1 1
19 48046 1 1 23 GLU HB2 H -9.599 -5.601 12.208 1.00 . A A . 23 GLU HB2 1 1
19 48047 1 1 23 GLU HB3 H -10.065 -4.235 13.222 1.00 . A A . 23 GLU HB3 1 1
19 48048 1 1 23 GLU HG2 H -11.682 -5.177 10.840 1.00 . A A . 23 GLU HG2 1 1
19 48049 1 1 23 GLU HG3 H -11.993 -5.699 12.496 1.00 . A A . 23 GLU HG3 1 1
19 48050 1 1 23 GLU N N -9.479 -4.318 9.902 1.00 . A A . 23 GLU N 1 1
19 48051 1 1 23 GLU O O -8.000 -2.218 12.322 1.00 . A A . 23 GLU O 1 1
19 48052 1 1 23 GLU OE1 O -11.912 -2.761 12.824 1.00 . A A . 23 GLU OE1 1 1
19 48053 1 1 23 GLU OE2 O -13.519 -3.550 11.626 1.00 . A A . 23 GLU OE2 1 1
19 48054 1 1 24 PHE C C -5.434 -2.292 11.531 1.00 . A A . 24 PHE C 1 1
19 48055 1 1 24 PHE CA C -5.791 -3.734 11.899 1.00 . A A . 24 PHE CA 1 1
19 48056 1 1 24 PHE CB C -4.763 -4.699 11.281 1.00 . A A . 24 PHE CB 1 1
19 48057 1 1 24 PHE CD1 C -6.335 -6.595 11.828 1.00 . A A . 24 PHE CD1 1 1
19 48058 1 1 24 PHE CD2 C -5.175 -6.620 9.699 1.00 . A A . 24 PHE CD2 1 1
19 48059 1 1 24 PHE CE1 C -6.965 -7.801 11.499 1.00 . A A . 24 PHE CE1 1 1
19 48060 1 1 24 PHE CE2 C -5.804 -7.826 9.370 1.00 . A A . 24 PHE CE2 1 1
19 48061 1 1 24 PHE CG C -5.440 -6.005 10.928 1.00 . A A . 24 PHE CG 1 1
19 48062 1 1 24 PHE CZ C -6.700 -8.417 10.270 1.00 . A A . 24 PHE CZ 1 1
19 48063 1 1 24 PHE H H -7.283 -4.911 10.957 1.00 . A A . 24 PHE H 1 1
19 48064 1 1 24 PHE HA H -5.761 -3.834 12.974 1.00 . A A . 24 PHE HA 1 1
19 48065 1 1 24 PHE HB2 H -4.344 -4.261 10.386 1.00 . A A . 24 PHE HB2 1 1
19 48066 1 1 24 PHE HB3 H -3.972 -4.888 11.992 1.00 . A A . 24 PHE HB3 1 1
19 48067 1 1 24 PHE HD1 H -6.539 -6.121 12.776 1.00 . A A . 24 PHE HD1 1 1
19 48068 1 1 24 PHE HD2 H -4.485 -6.164 9.004 1.00 . A A . 24 PHE HD2 1 1
19 48069 1 1 24 PHE HE1 H -7.655 -8.257 12.193 1.00 . A A . 24 PHE HE1 1 1
19 48070 1 1 24 PHE HE2 H -5.599 -8.300 8.421 1.00 . A A . 24 PHE HE2 1 1
19 48071 1 1 24 PHE HZ H -7.186 -9.347 10.015 1.00 . A A . 24 PHE HZ 1 1
19 48072 1 1 24 PHE N N -7.129 -4.071 11.438 1.00 . A A . 24 PHE N 1 1
19 48073 1 1 24 PHE O O -5.048 -1.503 12.393 1.00 . A A . 24 PHE O 1 1
19 48074 1 1 25 PHE C C -6.288 0.408 10.113 1.00 . A A . 25 PHE C 1 1
19 48075 1 1 25 PHE CA C -5.202 -0.616 9.784 1.00 . A A . 25 PHE CA 1 1
19 48076 1 1 25 PHE CB C -4.944 -0.629 8.275 1.00 . A A . 25 PHE CB 1 1
19 48077 1 1 25 PHE CD1 C -3.256 -2.481 8.819 1.00 . A A . 25 PHE CD1 1 1
19 48078 1 1 25 PHE CD2 C -4.052 -2.215 6.541 1.00 . A A . 25 PHE CD2 1 1
19 48079 1 1 25 PHE CE1 C -2.460 -3.557 8.411 1.00 . A A . 25 PHE CE1 1 1
19 48080 1 1 25 PHE CE2 C -3.255 -3.292 6.141 1.00 . A A . 25 PHE CE2 1 1
19 48081 1 1 25 PHE CG C -4.060 -1.803 7.878 1.00 . A A . 25 PHE CG 1 1
19 48082 1 1 25 PHE CZ C -2.461 -3.963 7.074 1.00 . A A . 25 PHE CZ 1 1
19 48083 1 1 25 PHE H H -5.848 -2.632 9.602 1.00 . A A . 25 PHE H 1 1
19 48084 1 1 25 PHE HA H -4.297 -0.300 10.278 1.00 . A A . 25 PHE HA 1 1
19 48085 1 1 25 PHE HB2 H -5.887 -0.703 7.754 1.00 . A A . 25 PHE HB2 1 1
19 48086 1 1 25 PHE HB3 H -4.457 0.290 7.992 1.00 . A A . 25 PHE HB3 1 1
19 48087 1 1 25 PHE HD1 H -3.241 -2.178 9.852 1.00 . A A . 25 PHE HD1 1 1
19 48088 1 1 25 PHE HD2 H -4.661 -1.698 5.815 1.00 . A A . 25 PHE HD2 1 1
19 48089 1 1 25 PHE HE1 H -1.845 -4.077 9.131 1.00 . A A . 25 PHE HE1 1 1
19 48090 1 1 25 PHE HE2 H -3.251 -3.604 5.109 1.00 . A A . 25 PHE HE2 1 1
19 48091 1 1 25 PHE HZ H -1.847 -4.794 6.762 1.00 . A A . 25 PHE HZ 1 1
19 48092 1 1 25 PHE N N -5.542 -1.962 10.251 1.00 . A A . 25 PHE N 1 1
19 48093 1 1 25 PHE O O -5.992 1.511 10.565 1.00 . A A . 25 PHE O 1 1
19 48094 1 1 26 LEU C C -8.611 1.334 11.655 1.00 . A A . 26 LEU C 1 1
19 48095 1 1 26 LEU CA C -8.655 0.933 10.185 1.00 . A A . 26 LEU CA 1 1
19 48096 1 1 26 LEU CB C -9.962 0.205 9.862 1.00 . A A . 26 LEU CB 1 1
19 48097 1 1 26 LEU CD1 C -11.110 2.321 9.146 1.00 . A A . 26 LEU CD1 1 1
19 48098 1 1 26 LEU CD2 C -12.439 0.300 9.820 1.00 . A A . 26 LEU CD2 1 1
19 48099 1 1 26 LEU CG C -11.169 1.114 10.093 1.00 . A A . 26 LEU CG 1 1
19 48100 1 1 26 LEU H H -7.716 -0.873 9.573 1.00 . A A . 26 LEU H 1 1
19 48101 1 1 26 LEU HA H -8.573 1.814 9.568 1.00 . A A . 26 LEU HA 1 1
19 48102 1 1 26 LEU HB2 H -9.947 -0.108 8.828 1.00 . A A . 26 LEU HB2 1 1
19 48103 1 1 26 LEU HB3 H -10.046 -0.662 10.495 1.00 . A A . 26 LEU HB3 1 1
19 48104 1 1 26 LEU HD11 H -10.686 2.021 8.198 1.00 . A A . 26 LEU HD11 1 1
19 48105 1 1 26 LEU HD12 H -12.107 2.704 8.986 1.00 . A A . 26 LEU HD12 1 1
19 48106 1 1 26 LEU HD13 H -10.496 3.094 9.585 1.00 . A A . 26 LEU HD13 1 1
19 48107 1 1 26 LEU HD21 H -12.484 0.045 8.771 1.00 . A A . 26 LEU HD21 1 1
19 48108 1 1 26 LEU HD22 H -12.418 -0.607 10.408 1.00 . A A . 26 LEU HD22 1 1
19 48109 1 1 26 LEU HD23 H -13.307 0.881 10.087 1.00 . A A . 26 LEU HD23 1 1
19 48110 1 1 26 LEU HG H -11.172 1.457 11.118 1.00 . A A . 26 LEU HG 1 1
19 48111 1 1 26 LEU N N -7.540 0.034 9.898 1.00 . A A . 26 LEU N 1 1
19 48112 1 1 26 LEU O O -8.874 2.481 12.029 1.00 . A A . 26 LEU O 1 1
19 48113 1 1 27 ARG C C -7.039 1.646 14.150 1.00 . A A . 27 ARG C 1 1
19 48114 1 1 27 ARG CA C -8.094 0.572 13.893 1.00 . A A . 27 ARG CA 1 1
19 48115 1 1 27 ARG CB C -7.703 -0.736 14.601 1.00 . A A . 27 ARG CB 1 1
19 48116 1 1 27 ARG CD C -9.000 -0.727 16.758 1.00 . A A . 27 ARG CD 1 1
19 48117 1 1 27 ARG CG C -7.619 -0.525 16.125 1.00 . A A . 27 ARG CG 1 1
19 48118 1 1 27 ARG CZ C -10.667 -2.493 16.780 1.00 . A A . 27 ARG CZ 1 1
19 48119 1 1 27 ARG H H -8.009 -0.493 12.031 1.00 . A A . 27 ARG H 1 1
19 48120 1 1 27 ARG HA H -9.041 0.913 14.283 1.00 . A A . 27 ARG HA 1 1
19 48121 1 1 27 ARG HB2 H -8.446 -1.490 14.389 1.00 . A A . 27 ARG HB2 1 1
19 48122 1 1 27 ARG HB3 H -6.743 -1.066 14.233 1.00 . A A . 27 ARG HB3 1 1
19 48123 1 1 27 ARG HD2 H -8.964 -0.434 17.795 1.00 . A A . 27 ARG HD2 1 1
19 48124 1 1 27 ARG HD3 H -9.725 -0.115 16.241 1.00 . A A . 27 ARG HD3 1 1
19 48125 1 1 27 ARG HE H -8.708 -2.814 16.525 1.00 . A A . 27 ARG HE 1 1
19 48126 1 1 27 ARG HG2 H -6.928 -1.241 16.547 1.00 . A A . 27 ARG HG2 1 1
19 48127 1 1 27 ARG HG3 H -7.272 0.473 16.344 1.00 . A A . 27 ARG HG3 1 1
19 48128 1 1 27 ARG HH11 H -11.340 -0.625 17.033 1.00 . A A . 27 ARG HH11 1 1
19 48129 1 1 27 ARG HH12 H -12.549 -1.866 17.053 1.00 . A A . 27 ARG HH12 1 1
19 48130 1 1 27 ARG HH21 H -10.287 -4.446 16.551 1.00 . A A . 27 ARG HH21 1 1
19 48131 1 1 27 ARG HH22 H -11.952 -4.029 16.781 1.00 . A A . 27 ARG HH22 1 1
19 48132 1 1 27 ARG N N -8.226 0.361 12.461 1.00 . A A . 27 ARG N 1 1
19 48133 1 1 27 ARG NE N -9.394 -2.129 16.669 1.00 . A A . 27 ARG NE 1 1
19 48134 1 1 27 ARG NH1 N -11.591 -1.591 16.969 1.00 . A A . 27 ARG NH1 1 1
19 48135 1 1 27 ARG NH2 N -10.994 -3.754 16.697 1.00 . A A . 27 ARG NH2 1 1
19 48136 1 1 27 ARG O O -7.225 2.521 14.994 1.00 . A A . 27 ARG O 1 1
19 48137 1 1 28 GLU C C -4.948 3.786 12.832 1.00 . A A . 28 GLU C 1 1
19 48138 1 1 28 GLU CA C -4.816 2.492 13.649 1.00 . A A . 28 GLU CA 1 1
19 48139 1 1 28 GLU CB C -3.492 1.816 13.290 1.00 . A A . 28 GLU CB 1 1
19 48140 1 1 28 GLU CD C -1.885 0.015 13.948 1.00 . A A . 28 GLU CD 1 1
19 48141 1 1 28 GLU CG C -3.236 0.652 14.250 1.00 . A A . 28 GLU CG 1 1
19 48142 1 1 28 GLU H H -5.800 0.798 12.824 1.00 . A A . 28 GLU H 1 1
19 48143 1 1 28 GLU HA H -4.779 2.755 14.695 1.00 . A A . 28 GLU HA 1 1
19 48144 1 1 28 GLU HB2 H -3.542 1.443 12.277 1.00 . A A . 28 GLU HB2 1 1
19 48145 1 1 28 GLU HB3 H -2.688 2.531 13.372 1.00 . A A . 28 GLU HB3 1 1
19 48146 1 1 28 GLU HG2 H -3.242 1.019 15.266 1.00 . A A . 28 GLU HG2 1 1
19 48147 1 1 28 GLU HG3 H -4.014 -0.088 14.132 1.00 . A A . 28 GLU HG3 1 1
19 48148 1 1 28 GLU N N -5.911 1.546 13.447 1.00 . A A . 28 GLU N 1 1
19 48149 1 1 28 GLU O O -4.702 4.871 13.360 1.00 . A A . 28 GLU O 1 1
19 48150 1 1 28 GLU OE1 O -1.288 0.383 12.949 1.00 . A A . 28 GLU OE1 1 1
19 48151 1 1 28 GLU OE2 O -1.465 -0.831 14.720 1.00 . A A . 28 GLU OE2 1 1
19 48152 1 1 29 LYS C C -6.260 5.967 11.557 1.00 . A A . 29 LYS C 1 1
19 48153 1 1 29 LYS CA C -5.424 4.955 10.792 1.00 . A A . 29 LYS CA 1 1
19 48154 1 1 29 LYS CB C -6.017 4.667 9.401 1.00 . A A . 29 LYS CB 1 1
19 48155 1 1 29 LYS CD C -5.359 2.895 7.692 1.00 . A A . 29 LYS CD 1 1
19 48156 1 1 29 LYS CE C -6.466 3.236 6.697 1.00 . A A . 29 LYS CE 1 1
19 48157 1 1 29 LYS CG C -4.903 4.156 8.443 1.00 . A A . 29 LYS CG 1 1
19 48158 1 1 29 LYS H H -5.533 2.887 11.106 1.00 . A A . 29 LYS H 1 1
19 48159 1 1 29 LYS HA H -4.434 5.360 10.670 1.00 . A A . 29 LYS HA 1 1
19 48160 1 1 29 LYS HB2 H -6.794 3.921 9.495 1.00 . A A . 29 LYS HB2 1 1
19 48161 1 1 29 LYS HB3 H -6.440 5.575 9.004 1.00 . A A . 29 LYS HB3 1 1
19 48162 1 1 29 LYS HD2 H -4.520 2.475 7.160 1.00 . A A . 29 LYS HD2 1 1
19 48163 1 1 29 LYS HD3 H -5.729 2.175 8.397 1.00 . A A . 29 LYS HD3 1 1
19 48164 1 1 29 LYS HE2 H -7.234 3.805 7.196 1.00 . A A . 29 LYS HE2 1 1
19 48165 1 1 29 LYS HE3 H -6.052 3.810 5.883 1.00 . A A . 29 LYS HE3 1 1
19 48166 1 1 29 LYS HG2 H -4.664 4.926 7.726 1.00 . A A . 29 LYS HG2 1 1
19 48167 1 1 29 LYS HG3 H -4.014 3.917 9.009 1.00 . A A . 29 LYS HG3 1 1
19 48168 1 1 29 LYS HZ1 H -7.715 1.579 6.864 1.00 . A A . 29 LYS HZ1 1 1
19 48169 1 1 29 LYS HZ2 H -7.562 2.176 5.281 1.00 . A A . 29 LYS HZ2 1 1
19 48170 1 1 29 LYS HZ3 H -6.294 1.290 5.977 1.00 . A A . 29 LYS HZ3 1 1
19 48171 1 1 29 LYS N N -5.327 3.725 11.559 1.00 . A A . 29 LYS N 1 1
19 48172 1 1 29 LYS NZ N -7.053 1.976 6.165 1.00 . A A . 29 LYS NZ 1 1
19 48173 1 1 29 LYS O O -6.044 7.175 11.462 1.00 . A A . 29 LYS O 1 1
19 48174 1 1 30 ASP C C -7.333 7.101 14.157 1.00 . A A . 30 ASP C 1 1
19 48175 1 1 30 ASP CA C -8.097 6.318 13.085 1.00 . A A . 30 ASP CA 1 1
19 48176 1 1 30 ASP CB C -9.183 5.473 13.754 1.00 . A A . 30 ASP CB 1 1
19 48177 1 1 30 ASP CG C -10.017 4.762 12.695 1.00 . A A . 30 ASP CG 1 1
19 48178 1 1 30 ASP H H -7.363 4.489 12.316 1.00 . A A . 30 ASP H 1 1
19 48179 1 1 30 ASP HA H -8.574 7.020 12.418 1.00 . A A . 30 ASP HA 1 1
19 48180 1 1 30 ASP HB2 H -8.719 4.740 14.398 1.00 . A A . 30 ASP HB2 1 1
19 48181 1 1 30 ASP HB3 H -9.823 6.114 14.343 1.00 . A A . 30 ASP HB3 1 1
19 48182 1 1 30 ASP N N -7.221 5.460 12.307 1.00 . A A . 30 ASP N 1 1
19 48183 1 1 30 ASP O O -7.813 8.138 14.612 1.00 . A A . 30 ASP O 1 1
19 48184 1 1 30 ASP OD1 O -9.724 4.933 11.523 1.00 . A A . 30 ASP OD1 1 1
19 48185 1 1 30 ASP OD2 O -10.939 4.055 13.070 1.00 . A A . 30 ASP OD2 1 1
19 48186 1 1 31 LYS C C -4.319 8.231 15.144 1.00 . A A . 31 LYS C 1 1
19 48187 1 1 31 LYS CA C -5.419 7.299 15.658 1.00 . A A . 31 LYS CA 1 1
19 48188 1 1 31 LYS CB C -4.858 6.305 16.699 1.00 . A A . 31 LYS CB 1 1
19 48189 1 1 31 LYS CD C -2.337 6.367 16.291 1.00 . A A . 31 LYS CD 1 1
19 48190 1 1 31 LYS CE C -1.628 6.481 14.928 1.00 . A A . 31 LYS CE 1 1
19 48191 1 1 31 LYS CG C -3.641 5.535 16.159 1.00 . A A . 31 LYS CG 1 1
19 48192 1 1 31 LYS H H -5.823 5.756 14.238 1.00 . A A . 31 LYS H 1 1
19 48193 1 1 31 LYS HA H -6.117 7.920 16.174 1.00 . A A . 31 LYS HA 1 1
19 48194 1 1 31 LYS HB2 H -4.569 6.848 17.586 1.00 . A A . 31 LYS HB2 1 1
19 48195 1 1 31 LYS HB3 H -5.633 5.600 16.960 1.00 . A A . 31 LYS HB3 1 1
19 48196 1 1 31 LYS HD2 H -2.558 7.355 16.665 1.00 . A A . 31 LYS HD2 1 1
19 48197 1 1 31 LYS HD3 H -1.672 5.875 16.988 1.00 . A A . 31 LYS HD3 1 1
19 48198 1 1 31 LYS HE2 H -2.354 6.462 14.128 1.00 . A A . 31 LYS HE2 1 1
19 48199 1 1 31 LYS HE3 H -1.078 7.406 14.882 1.00 . A A . 31 LYS HE3 1 1
19 48200 1 1 31 LYS HG2 H -3.534 4.618 16.724 1.00 . A A . 31 LYS HG2 1 1
19 48201 1 1 31 LYS HG3 H -3.813 5.286 15.136 1.00 . A A . 31 LYS HG3 1 1
19 48202 1 1 31 LYS HZ1 H -0.354 5.034 15.714 1.00 . A A . 31 LYS HZ1 1 1
19 48203 1 1 31 LYS HZ2 H -1.168 4.548 14.304 1.00 . A A . 31 LYS HZ2 1 1
19 48204 1 1 31 LYS HZ3 H 0.130 5.635 14.202 1.00 . A A . 31 LYS HZ3 1 1
19 48205 1 1 31 LYS N N -6.164 6.601 14.598 1.00 . A A . 31 LYS N 1 1
19 48206 1 1 31 LYS NZ N -0.684 5.338 14.776 1.00 . A A . 31 LYS NZ 1 1
19 48207 1 1 31 LYS O O -3.884 9.112 15.885 1.00 . A A . 31 LYS O 1 1
19 48208 1 1 32 MET C C -3.379 10.313 12.988 1.00 . A A . 32 MET C 1 1
19 48209 1 1 32 MET CA C -2.802 8.977 13.416 1.00 . A A . 32 MET CA 1 1
19 48210 1 1 32 MET CB C -1.996 8.378 12.236 1.00 . A A . 32 MET CB 1 1
19 48211 1 1 32 MET CE C -1.932 5.160 11.816 1.00 . A A . 32 MET CE 1 1
19 48212 1 1 32 MET CG C -2.907 7.634 11.248 1.00 . A A . 32 MET CG 1 1
19 48213 1 1 32 MET H H -4.208 7.372 13.317 1.00 . A A . 32 MET H 1 1
19 48214 1 1 32 MET HA H -2.117 9.169 14.227 1.00 . A A . 32 MET HA 1 1
19 48215 1 1 32 MET HB2 H -1.490 9.177 11.711 1.00 . A A . 32 MET HB2 1 1
19 48216 1 1 32 MET HB3 H -1.253 7.697 12.617 1.00 . A A . 32 MET HB3 1 1
19 48217 1 1 32 MET HE1 H -2.850 5.231 12.363 1.00 . A A . 32 MET HE1 1 1
19 48218 1 1 32 MET HE2 H -1.820 4.155 11.443 1.00 . A A . 32 MET HE2 1 1
19 48219 1 1 32 MET HE3 H -1.109 5.401 12.470 1.00 . A A . 32 MET HE3 1 1
19 48220 1 1 32 MET HG2 H -3.742 7.207 11.768 1.00 . A A . 32 MET HG2 1 1
19 48221 1 1 32 MET HG3 H -3.269 8.321 10.502 1.00 . A A . 32 MET HG3 1 1
19 48222 1 1 32 MET N N -3.856 8.076 13.905 1.00 . A A . 32 MET N 1 1
19 48223 1 1 32 MET O O -4.592 10.512 12.964 1.00 . A A . 32 MET O 1 1
19 48224 1 1 32 MET SD S -1.961 6.323 10.430 1.00 . A A . 32 MET SD 1 1
19 48225 1 1 33 LYS C C -2.529 12.662 10.697 1.00 . A A . 33 LYS C 1 1
19 48226 1 1 33 LYS CA C -2.843 12.554 12.190 1.00 . A A . 33 LYS CA 1 1
19 48227 1 1 33 LYS CB C -2.050 13.613 12.967 1.00 . A A . 33 LYS CB 1 1
19 48228 1 1 33 LYS CD C -3.261 13.051 15.091 1.00 . A A . 33 LYS CD 1 1
19 48229 1 1 33 LYS CE C -3.098 13.029 16.612 1.00 . A A . 33 LYS CE 1 1
19 48230 1 1 33 LYS CG C -1.886 13.182 14.429 1.00 . A A . 33 LYS CG 1 1
19 48231 1 1 33 LYS H H -1.532 10.974 12.684 1.00 . A A . 33 LYS H 1 1
19 48232 1 1 33 LYS HA H -3.894 12.717 12.357 1.00 . A A . 33 LYS HA 1 1
19 48233 1 1 33 LYS HB2 H -1.074 13.737 12.519 1.00 . A A . 33 LYS HB2 1 1
19 48234 1 1 33 LYS HB3 H -2.583 14.549 12.932 1.00 . A A . 33 LYS HB3 1 1
19 48235 1 1 33 LYS HD2 H -3.879 13.890 14.807 1.00 . A A . 33 LYS HD2 1 1
19 48236 1 1 33 LYS HD3 H -3.731 12.135 14.770 1.00 . A A . 33 LYS HD3 1 1
19 48237 1 1 33 LYS HE2 H -2.574 13.917 16.931 1.00 . A A . 33 LYS HE2 1 1
19 48238 1 1 33 LYS HE3 H -4.072 13.000 17.078 1.00 . A A . 33 LYS HE3 1 1
19 48239 1 1 33 LYS HG2 H -1.372 12.231 14.472 1.00 . A A . 33 LYS HG2 1 1
19 48240 1 1 33 LYS HG3 H -1.306 13.924 14.957 1.00 . A A . 33 LYS HG3 1 1
19 48241 1 1 33 LYS HZ1 H -1.306 12.056 17.036 1.00 . A A . 33 LYS HZ1 1 1
19 48242 1 1 33 LYS HZ2 H -2.627 11.507 17.953 1.00 . A A . 33 LYS HZ2 1 1
19 48243 1 1 33 LYS HZ3 H -2.485 11.061 16.323 1.00 . A A . 33 LYS HZ3 1 1
19 48244 1 1 33 LYS N N -2.477 11.219 12.643 1.00 . A A . 33 LYS N 1 1
19 48245 1 1 33 LYS NZ N -2.321 11.822 17.010 1.00 . A A . 33 LYS NZ 1 1
19 48246 1 1 33 LYS O O -2.009 11.715 10.108 1.00 . A A . 33 LYS O 1 1
19 48247 1 1 34 MET C C -1.125 13.583 8.326 1.00 . A A . 34 MET C 1 1
19 48248 1 1 34 MET CA C -2.575 13.967 8.662 1.00 . A A . 34 MET CA 1 1
19 48249 1 1 34 MET CB C -2.785 15.460 8.362 1.00 . A A . 34 MET CB 1 1
19 48250 1 1 34 MET CE C -5.242 17.635 7.481 1.00 . A A . 34 MET CE 1 1
19 48251 1 1 34 MET CG C -3.454 15.643 7.020 1.00 . A A . 34 MET CG 1 1
19 48252 1 1 34 MET H H -3.265 14.533 10.537 1.00 . A A . 34 MET H 1 1
19 48253 1 1 34 MET HA H -3.277 13.373 8.086 1.00 . A A . 34 MET HA 1 1
19 48254 1 1 34 MET HB2 H -3.411 15.889 9.122 1.00 . A A . 34 MET HB2 1 1
19 48255 1 1 34 MET HB3 H -1.835 15.975 8.360 1.00 . A A . 34 MET HB3 1 1
19 48256 1 1 34 MET HE1 H -5.337 16.940 8.299 1.00 . A A . 34 MET HE1 1 1
19 48257 1 1 34 MET HE2 H -5.315 18.643 7.857 1.00 . A A . 34 MET HE2 1 1
19 48258 1 1 34 MET HE3 H -6.033 17.454 6.769 1.00 . A A . 34 MET HE3 1 1
19 48259 1 1 34 MET HG2 H -2.847 15.179 6.264 1.00 . A A . 34 MET HG2 1 1
19 48260 1 1 34 MET HG3 H -4.427 15.181 7.042 1.00 . A A . 34 MET HG3 1 1
19 48261 1 1 34 MET N N -2.829 13.797 10.076 1.00 . A A . 34 MET N 1 1
19 48262 1 1 34 MET O O -0.210 13.826 9.113 1.00 . A A . 34 MET O 1 1
19 48263 1 1 34 MET SD S -3.632 17.411 6.677 1.00 . A A . 34 MET SD 1 1
19 48264 1 1 35 ALA C C 0.836 13.224 5.448 1.00 . A A . 35 ALA C 1 1
19 48265 1 1 35 ALA CA C 0.394 12.507 6.724 1.00 . A A . 35 ALA CA 1 1
19 48266 1 1 35 ALA CB C 0.377 10.994 6.488 1.00 . A A . 35 ALA CB 1 1
19 48267 1 1 35 ALA H H -1.709 12.778 6.580 1.00 . A A . 35 ALA H 1 1
19 48268 1 1 35 ALA HA H 1.109 12.725 7.501 1.00 . A A . 35 ALA HA 1 1
19 48269 1 1 35 ALA HB1 H 1.223 10.711 5.878 1.00 . A A . 35 ALA HB1 1 1
19 48270 1 1 35 ALA HB2 H -0.537 10.717 5.987 1.00 . A A . 35 ALA HB2 1 1
19 48271 1 1 35 ALA HB3 H 0.435 10.483 7.438 1.00 . A A . 35 ALA HB3 1 1
19 48272 1 1 35 ALA N N -0.935 12.956 7.157 1.00 . A A . 35 ALA N 1 1
19 48273 1 1 35 ALA O O 0.028 13.859 4.772 1.00 . A A . 35 ALA O 1 1
19 48274 1 1 36 MET C C 3.553 12.827 3.127 1.00 . A A . 36 MET C 1 1
19 48275 1 1 36 MET CA C 2.684 13.791 3.946 1.00 . A A . 36 MET CA 1 1
19 48276 1 1 36 MET CB C 3.519 15.022 4.360 1.00 . A A . 36 MET CB 1 1
19 48277 1 1 36 MET CE C 2.891 16.286 8.162 1.00 . A A . 36 MET CE 1 1
19 48278 1 1 36 MET CG C 3.707 15.060 5.882 1.00 . A A . 36 MET CG 1 1
19 48279 1 1 36 MET H H 2.733 12.622 5.720 1.00 . A A . 36 MET H 1 1
19 48280 1 1 36 MET HA H 1.866 14.122 3.323 1.00 . A A . 36 MET HA 1 1
19 48281 1 1 36 MET HB2 H 4.489 14.981 3.886 1.00 . A A . 36 MET HB2 1 1
19 48282 1 1 36 MET HB3 H 3.010 15.922 4.047 1.00 . A A . 36 MET HB3 1 1
19 48283 1 1 36 MET HE1 H 3.109 17.328 7.988 1.00 . A A . 36 MET HE1 1 1
19 48284 1 1 36 MET HE2 H 2.193 16.198 8.983 1.00 . A A . 36 MET HE2 1 1
19 48285 1 1 36 MET HE3 H 3.807 15.765 8.402 1.00 . A A . 36 MET HE3 1 1
19 48286 1 1 36 MET HG2 H 3.991 14.083 6.239 1.00 . A A . 36 MET HG2 1 1
19 48287 1 1 36 MET HG3 H 4.482 15.771 6.129 1.00 . A A . 36 MET HG3 1 1
19 48288 1 1 36 MET N N 2.133 13.130 5.135 1.00 . A A . 36 MET N 1 1
19 48289 1 1 36 MET O O 3.961 11.772 3.612 1.00 . A A . 36 MET O 1 1
19 48290 1 1 36 MET SD S 2.161 15.563 6.673 1.00 . A A . 36 MET SD 1 1
19 48291 1 1 37 ALA C C 5.223 13.183 -0.178 1.00 . A A . 37 ALA C 1 1
19 48292 1 1 37 ALA CA C 4.637 12.371 0.987 1.00 . A A . 37 ALA CA 1 1
19 48293 1 1 37 ALA CB C 3.785 11.217 0.456 1.00 . A A . 37 ALA CB 1 1
19 48294 1 1 37 ALA H H 3.469 14.060 1.553 1.00 . A A . 37 ALA H 1 1
19 48295 1 1 37 ALA HA H 5.454 11.958 1.561 1.00 . A A . 37 ALA HA 1 1
19 48296 1 1 37 ALA HB1 H 2.790 11.574 0.243 1.00 . A A . 37 ALA HB1 1 1
19 48297 1 1 37 ALA HB2 H 3.733 10.443 1.205 1.00 . A A . 37 ALA HB2 1 1
19 48298 1 1 37 ALA HB3 H 4.228 10.822 -0.446 1.00 . A A . 37 ALA HB3 1 1
19 48299 1 1 37 ALA N N 3.821 13.204 1.873 1.00 . A A . 37 ALA N 1 1
19 48300 1 1 37 ALA O O 4.745 14.265 -0.489 1.00 . A A . 37 ALA O 1 1
19 48301 1 1 38 ARG C C 7.040 12.314 -3.124 1.00 . A A . 38 ARG C 1 1
19 48302 1 1 38 ARG CA C 6.898 13.312 -1.974 1.00 . A A . 38 ARG CA 1 1
19 48303 1 1 38 ARG CB C 8.280 13.837 -1.566 1.00 . A A . 38 ARG CB 1 1
19 48304 1 1 38 ARG CD C 10.197 15.214 -2.403 1.00 . A A . 38 ARG CD 1 1
19 48305 1 1 38 ARG CG C 9.059 14.276 -2.811 1.00 . A A . 38 ARG CG 1 1
19 48306 1 1 38 ARG CZ C 12.152 15.162 -0.966 1.00 . A A . 38 ARG CZ 1 1
19 48307 1 1 38 ARG H H 6.595 11.767 -0.532 1.00 . A A . 38 ARG H 1 1
19 48308 1 1 38 ARG HA H 6.284 14.140 -2.298 1.00 . A A . 38 ARG HA 1 1
19 48309 1 1 38 ARG HB2 H 8.159 14.678 -0.899 1.00 . A A . 38 ARG HB2 1 1
19 48310 1 1 38 ARG HB3 H 8.826 13.055 -1.061 1.00 . A A . 38 ARG HB3 1 1
19 48311 1 1 38 ARG HD2 H 10.720 15.546 -3.287 1.00 . A A . 38 ARG HD2 1 1
19 48312 1 1 38 ARG HD3 H 9.786 16.071 -1.889 1.00 . A A . 38 ARG HD3 1 1
19 48313 1 1 38 ARG HE H 11.003 13.568 -1.340 1.00 . A A . 38 ARG HE 1 1
19 48314 1 1 38 ARG HG2 H 9.468 13.405 -3.303 1.00 . A A . 38 ARG HG2 1 1
19 48315 1 1 38 ARG HG3 H 8.395 14.791 -3.490 1.00 . A A . 38 ARG HG3 1 1
19 48316 1 1 38 ARG HH11 H 11.705 16.923 -1.807 1.00 . A A . 38 ARG HH11 1 1
19 48317 1 1 38 ARG HH12 H 13.103 16.915 -0.785 1.00 . A A . 38 ARG HH12 1 1
19 48318 1 1 38 ARG HH21 H 12.836 13.548 0.001 1.00 . A A . 38 ARG HH21 1 1
19 48319 1 1 38 ARG HH22 H 13.743 15.004 0.239 1.00 . A A . 38 ARG HH22 1 1
19 48320 1 1 38 ARG N N 6.258 12.641 -0.826 1.00 . A A . 38 ARG N 1 1
19 48321 1 1 38 ARG NE N 11.131 14.522 -1.523 1.00 . A A . 38 ARG NE 1 1
19 48322 1 1 38 ARG NH1 N 12.335 16.433 -1.204 1.00 . A A . 38 ARG NH1 1 1
19 48323 1 1 38 ARG NH2 N 12.975 14.522 -0.181 1.00 . A A . 38 ARG NH2 1 1
19 48324 1 1 38 ARG O O 7.483 11.189 -2.897 1.00 . A A . 38 ARG O 1 1
19 48325 1 1 39 ILE C C 7.560 12.394 -6.630 1.00 . A A . 39 ILE C 1 1
19 48326 1 1 39 ILE CA C 6.706 11.799 -5.514 1.00 . A A . 39 ILE CA 1 1
19 48327 1 1 39 ILE CB C 5.280 11.537 -5.951 1.00 . A A . 39 ILE CB 1 1
19 48328 1 1 39 ILE CD1 C 3.651 10.072 -7.103 1.00 . A A . 39 ILE CD1 1 1
19 48329 1 1 39 ILE CG1 C 5.150 10.408 -6.966 1.00 . A A . 39 ILE CG1 1 1
19 48330 1 1 39 ILE CG2 C 4.705 12.755 -6.552 1.00 . A A . 39 ILE CG2 1 1
19 48331 1 1 39 ILE H H 6.278 13.585 -4.548 1.00 . A A . 39 ILE H 1 1
19 48332 1 1 39 ILE HA H 7.125 10.884 -5.238 1.00 . A A . 39 ILE HA 1 1
19 48333 1 1 39 ILE HB H 4.699 11.303 -5.081 1.00 . A A . 39 ILE HB 1 1
19 48334 1 1 39 ILE HD11 H 3.433 9.165 -6.566 1.00 . A A . 39 ILE HD11 1 1
19 48335 1 1 39 ILE HD12 H 3.053 10.885 -6.692 1.00 . A A . 39 ILE HD12 1 1
19 48336 1 1 39 ILE HD13 H 3.401 9.947 -8.136 1.00 . A A . 39 ILE HD13 1 1
19 48337 1 1 39 ILE HG12 H 5.541 10.731 -7.921 1.00 . A A . 39 ILE HG12 1 1
19 48338 1 1 39 ILE HG13 H 5.688 9.541 -6.630 1.00 . A A . 39 ILE HG13 1 1
19 48339 1 1 39 ILE HG21 H 4.852 13.564 -5.876 1.00 . A A . 39 ILE HG21 1 1
19 48340 1 1 39 ILE HG22 H 5.172 12.953 -7.492 1.00 . A A . 39 ILE HG22 1 1
19 48341 1 1 39 ILE HG23 H 3.668 12.574 -6.698 1.00 . A A . 39 ILE HG23 1 1
19 48342 1 1 39 ILE N N 6.647 12.698 -4.354 1.00 . A A . 39 ILE N 1 1
19 48343 1 1 39 ILE O O 7.579 13.607 -6.834 1.00 . A A . 39 ILE O 1 1
19 48344 1 1 40 SER C C 9.002 11.012 -9.631 1.00 . A A . 40 SER C 1 1
19 48345 1 1 40 SER CA C 9.146 11.954 -8.438 1.00 . A A . 40 SER CA 1 1
19 48346 1 1 40 SER CB C 10.606 11.971 -7.962 1.00 . A A . 40 SER CB 1 1
19 48347 1 1 40 SER H H 8.195 10.566 -7.145 1.00 . A A . 40 SER H 1 1
19 48348 1 1 40 SER HA H 8.861 12.950 -8.747 1.00 . A A . 40 SER HA 1 1
19 48349 1 1 40 SER HB2 H 10.957 12.986 -7.897 1.00 . A A . 40 SER HB2 1 1
19 48350 1 1 40 SER HB3 H 10.665 11.513 -6.984 1.00 . A A . 40 SER HB3 1 1
19 48351 1 1 40 SER HG H 11.067 11.399 -9.764 1.00 . A A . 40 SER HG 1 1
19 48352 1 1 40 SER N N 8.275 11.522 -7.343 1.00 . A A . 40 SER N 1 1
19 48353 1 1 40 SER O O 8.771 9.815 -9.461 1.00 . A A . 40 SER O 1 1
19 48354 1 1 40 SER OG O 11.421 11.256 -8.883 1.00 . A A . 40 SER OG 1 1
19 48355 1 1 41 PHE C C 10.304 10.180 -12.519 1.00 . A A . 41 PHE C 1 1
19 48356 1 1 41 PHE CA C 8.970 10.762 -12.051 1.00 . A A . 41 PHE CA 1 1
19 48357 1 1 41 PHE CB C 8.365 11.626 -13.170 1.00 . A A . 41 PHE CB 1 1
19 48358 1 1 41 PHE CD1 C 6.087 11.264 -12.139 1.00 . A A . 41 PHE CD1 1 1
19 48359 1 1 41 PHE CD2 C 6.292 11.221 -14.555 1.00 . A A . 41 PHE CD2 1 1
19 48360 1 1 41 PHE CE1 C 4.713 11.020 -12.253 1.00 . A A . 41 PHE CE1 1 1
19 48361 1 1 41 PHE CE2 C 4.919 10.977 -14.669 1.00 . A A . 41 PHE CE2 1 1
19 48362 1 1 41 PHE CG C 6.877 11.365 -13.290 1.00 . A A . 41 PHE CG 1 1
19 48363 1 1 41 PHE CZ C 4.129 10.876 -13.517 1.00 . A A . 41 PHE CZ 1 1
19 48364 1 1 41 PHE H H 9.275 12.527 -10.919 1.00 . A A . 41 PHE H 1 1
19 48365 1 1 41 PHE HA H 8.299 9.941 -11.846 1.00 . A A . 41 PHE HA 1 1
19 48366 1 1 41 PHE HB2 H 8.526 12.662 -12.934 1.00 . A A . 41 PHE HB2 1 1
19 48367 1 1 41 PHE HB3 H 8.844 11.397 -14.112 1.00 . A A . 41 PHE HB3 1 1
19 48368 1 1 41 PHE HD1 H 6.536 11.376 -11.163 1.00 . A A . 41 PHE HD1 1 1
19 48369 1 1 41 PHE HD2 H 6.902 11.300 -15.443 1.00 . A A . 41 PHE HD2 1 1
19 48370 1 1 41 PHE HE1 H 4.103 10.942 -11.365 1.00 . A A . 41 PHE HE1 1 1
19 48371 1 1 41 PHE HE2 H 4.469 10.866 -15.644 1.00 . A A . 41 PHE HE2 1 1
19 48372 1 1 41 PHE HZ H 3.070 10.687 -13.606 1.00 . A A . 41 PHE HZ 1 1
19 48373 1 1 41 PHE N N 9.115 11.563 -10.838 1.00 . A A . 41 PHE N 1 1
19 48374 1 1 41 PHE O O 11.141 10.874 -13.097 1.00 . A A . 41 PHE O 1 1
19 48375 1 1 42 LEU C C 11.418 7.745 -14.192 1.00 . A A . 42 LEU C 1 1
19 48376 1 1 42 LEU CA C 11.640 8.164 -12.745 1.00 . A A . 42 LEU CA 1 1
19 48377 1 1 42 LEU CB C 11.874 6.912 -11.891 1.00 . A A . 42 LEU CB 1 1
19 48378 1 1 42 LEU CD1 C 12.589 5.981 -9.692 1.00 . A A . 42 LEU CD1 1 1
19 48379 1 1 42 LEU CD2 C 13.847 7.924 -10.684 1.00 . A A . 42 LEU CD2 1 1
19 48380 1 1 42 LEU CG C 12.463 7.269 -10.521 1.00 . A A . 42 LEU CG 1 1
19 48381 1 1 42 LEU H H 9.705 8.416 -11.870 1.00 . A A . 42 LEU H 1 1
19 48382 1 1 42 LEU HA H 12.499 8.812 -12.689 1.00 . A A . 42 LEU HA 1 1
19 48383 1 1 42 LEU HB2 H 10.941 6.406 -11.740 1.00 . A A . 42 LEU HB2 1 1
19 48384 1 1 42 LEU HB3 H 12.550 6.254 -12.409 1.00 . A A . 42 LEU HB3 1 1
19 48385 1 1 42 LEU HD11 H 12.923 5.172 -10.326 1.00 . A A . 42 LEU HD11 1 1
19 48386 1 1 42 LEU HD12 H 13.304 6.130 -8.896 1.00 . A A . 42 LEU HD12 1 1
19 48387 1 1 42 LEU HD13 H 11.627 5.730 -9.268 1.00 . A A . 42 LEU HD13 1 1
19 48388 1 1 42 LEU HD21 H 14.324 7.552 -11.579 1.00 . A A . 42 LEU HD21 1 1
19 48389 1 1 42 LEU HD22 H 13.730 8.995 -10.759 1.00 . A A . 42 LEU HD22 1 1
19 48390 1 1 42 LEU HD23 H 14.463 7.692 -9.827 1.00 . A A . 42 LEU HD23 1 1
19 48391 1 1 42 LEU HG H 11.795 7.954 -10.016 1.00 . A A . 42 LEU HG 1 1
19 48392 1 1 42 LEU N N 10.449 8.884 -12.304 1.00 . A A . 42 LEU N 1 1
19 48393 1 1 42 LEU O O 12.334 7.725 -15.014 1.00 . A A . 42 LEU O 1 1
19 48394 1 1 43 GLY C C 8.243 6.614 -15.720 1.00 . A A . 43 GLY C 1 1
19 48395 1 1 43 GLY CA C 9.723 6.988 -15.786 1.00 . A A . 43 GLY CA 1 1
19 48396 1 1 43 GLY H H 9.509 7.462 -13.744 1.00 . A A . 43 GLY H 1 1
19 48397 1 1 43 GLY HA2 H 9.863 7.796 -16.492 1.00 . A A . 43 GLY HA2 1 1
19 48398 1 1 43 GLY HA3 H 10.294 6.128 -16.099 1.00 . A A . 43 GLY HA3 1 1
19 48399 1 1 43 GLY N N 10.166 7.416 -14.466 1.00 . A A . 43 GLY N 1 1
19 48400 1 1 43 GLY O O 7.751 6.207 -14.671 1.00 . A A . 43 GLY O 1 1
19 48401 1 1 44 GLU C C 5.894 5.025 -16.255 1.00 . A A . 44 GLU C 1 1
19 48402 1 1 44 GLU CA C 6.106 6.425 -16.823 1.00 . A A . 44 GLU CA 1 1
19 48403 1 1 44 GLU CB C 5.544 6.500 -18.243 1.00 . A A . 44 GLU CB 1 1
19 48404 1 1 44 GLU CD C 5.048 8.037 -20.156 1.00 . A A . 44 GLU CD 1 1
19 48405 1 1 44 GLU CG C 5.653 7.936 -18.760 1.00 . A A . 44 GLU CG 1 1
19 48406 1 1 44 GLU H H 7.950 7.094 -17.642 1.00 . A A . 44 GLU H 1 1
19 48407 1 1 44 GLU HA H 5.580 7.134 -16.196 1.00 . A A . 44 GLU HA 1 1
19 48408 1 1 44 GLU HB2 H 6.106 5.841 -18.888 1.00 . A A . 44 GLU HB2 1 1
19 48409 1 1 44 GLU HB3 H 4.506 6.201 -18.237 1.00 . A A . 44 GLU HB3 1 1
19 48410 1 1 44 GLU HG2 H 5.123 8.599 -18.091 1.00 . A A . 44 GLU HG2 1 1
19 48411 1 1 44 GLU HG3 H 6.693 8.226 -18.799 1.00 . A A . 44 GLU HG3 1 1
19 48412 1 1 44 GLU N N 7.528 6.758 -16.824 1.00 . A A . 44 GLU N 1 1
19 48413 1 1 44 GLU O O 4.864 4.744 -15.640 1.00 . A A . 44 GLU O 1 1
19 48414 1 1 44 GLU OE1 O 4.682 7.006 -20.697 1.00 . A A . 44 GLU OE1 1 1
19 48415 1 1 44 GLU OE2 O 4.960 9.142 -20.664 1.00 . A A . 44 GLU OE2 1 1
19 48416 1 1 45 ASP C C 7.597 2.657 -14.653 1.00 . A A . 45 ASP C 1 1
19 48417 1 1 45 ASP CA C 6.799 2.785 -15.947 1.00 . A A . 45 ASP CA 1 1
19 48418 1 1 45 ASP CB C 7.353 1.805 -16.987 1.00 . A A . 45 ASP CB 1 1
19 48419 1 1 45 ASP CG C 6.908 2.221 -18.384 1.00 . A A . 45 ASP CG 1 1
19 48420 1 1 45 ASP H H 7.680 4.437 -16.944 1.00 . A A . 45 ASP H 1 1
19 48421 1 1 45 ASP HA H 5.768 2.536 -15.749 1.00 . A A . 45 ASP HA 1 1
19 48422 1 1 45 ASP HB2 H 8.433 1.802 -16.939 1.00 . A A . 45 ASP HB2 1 1
19 48423 1 1 45 ASP HB3 H 6.983 0.813 -16.775 1.00 . A A . 45 ASP HB3 1 1
19 48424 1 1 45 ASP N N 6.879 4.153 -16.453 1.00 . A A . 45 ASP N 1 1
19 48425 1 1 45 ASP O O 7.913 1.553 -14.212 1.00 . A A . 45 ASP O 1 1
19 48426 1 1 45 ASP OD1 O 5.883 2.875 -18.488 1.00 . A A . 45 ASP OD1 1 1
19 48427 1 1 45 ASP OD2 O 7.598 1.879 -19.330 1.00 . A A . 45 ASP OD2 1 1
19 48428 1 1 46 GLU C C 8.722 5.191 -12.184 1.00 . A A . 46 GLU C 1 1
19 48429 1 1 46 GLU CA C 8.705 3.801 -12.822 1.00 . A A . 46 GLU CA 1 1
19 48430 1 1 46 GLU CB C 10.141 3.365 -13.129 1.00 . A A . 46 GLU CB 1 1
19 48431 1 1 46 GLU CD C 12.393 2.900 -12.145 1.00 . A A . 46 GLU CD 1 1
19 48432 1 1 46 GLU CG C 10.932 3.206 -11.830 1.00 . A A . 46 GLU CG 1 1
19 48433 1 1 46 GLU H H 7.659 4.648 -14.458 1.00 . A A . 46 GLU H 1 1
19 48434 1 1 46 GLU HA H 8.268 3.099 -12.127 1.00 . A A . 46 GLU HA 1 1
19 48435 1 1 46 GLU HB2 H 10.123 2.423 -13.656 1.00 . A A . 46 GLU HB2 1 1
19 48436 1 1 46 GLU HB3 H 10.617 4.111 -13.747 1.00 . A A . 46 GLU HB3 1 1
19 48437 1 1 46 GLU HG2 H 10.874 4.118 -11.255 1.00 . A A . 46 GLU HG2 1 1
19 48438 1 1 46 GLU HG3 H 10.516 2.395 -11.256 1.00 . A A . 46 GLU HG3 1 1
19 48439 1 1 46 GLU N N 7.930 3.798 -14.056 1.00 . A A . 46 GLU N 1 1
19 48440 1 1 46 GLU O O 9.072 6.175 -12.827 1.00 . A A . 46 GLU O 1 1
19 48441 1 1 46 GLU OE1 O 12.724 2.838 -13.318 1.00 . A A . 46 GLU OE1 1 1
19 48442 1 1 46 GLU OE2 O 13.158 2.731 -11.210 1.00 . A A . 46 GLU OE2 1 1
19 48443 1 1 47 LEU C C 8.857 6.345 -8.771 1.00 . A A . 47 LEU C 1 1
19 48444 1 1 47 LEU CA C 8.338 6.543 -10.194 1.00 . A A . 47 LEU CA 1 1
19 48445 1 1 47 LEU CB C 6.934 7.176 -10.171 1.00 . A A . 47 LEU CB 1 1
19 48446 1 1 47 LEU CD1 C 4.504 6.708 -9.916 1.00 . A A . 47 LEU CD1 1 1
19 48447 1 1 47 LEU CD2 C 5.788 5.582 -11.771 1.00 . A A . 47 LEU CD2 1 1
19 48448 1 1 47 LEU CG C 5.852 6.101 -10.317 1.00 . A A . 47 LEU CG 1 1
19 48449 1 1 47 LEU H H 8.066 4.454 -10.442 1.00 . A A . 47 LEU H 1 1
19 48450 1 1 47 LEU HA H 9.012 7.224 -10.700 1.00 . A A . 47 LEU HA 1 1
19 48451 1 1 47 LEU HB2 H 6.791 7.699 -9.234 1.00 . A A . 47 LEU HB2 1 1
19 48452 1 1 47 LEU HB3 H 6.845 7.884 -10.982 1.00 . A A . 47 LEU HB3 1 1
19 48453 1 1 47 LEU HD11 H 4.557 7.053 -8.893 1.00 . A A . 47 LEU HD11 1 1
19 48454 1 1 47 LEU HD12 H 4.279 7.542 -10.565 1.00 . A A . 47 LEU HD12 1 1
19 48455 1 1 47 LEU HD13 H 3.732 5.962 -10.005 1.00 . A A . 47 LEU HD13 1 1
19 48456 1 1 47 LEU HD21 H 6.339 6.239 -12.428 1.00 . A A . 47 LEU HD21 1 1
19 48457 1 1 47 LEU HD22 H 6.219 4.593 -11.814 1.00 . A A . 47 LEU HD22 1 1
19 48458 1 1 47 LEU HD23 H 4.759 5.535 -12.099 1.00 . A A . 47 LEU HD23 1 1
19 48459 1 1 47 LEU HG H 6.076 5.282 -9.655 1.00 . A A . 47 LEU HG 1 1
19 48460 1 1 47 LEU N N 8.346 5.267 -10.911 1.00 . A A . 47 LEU N 1 1
19 48461 1 1 47 LEU O O 8.681 5.289 -8.175 1.00 . A A . 47 LEU O 1 1
19 48462 1 1 48 LYS C C 9.098 8.055 -5.926 1.00 . A A . 48 LYS C 1 1
19 48463 1 1 48 LYS CA C 10.023 7.299 -6.870 1.00 . A A . 48 LYS CA 1 1
19 48464 1 1 48 LYS CB C 11.421 7.921 -6.817 1.00 . A A . 48 LYS CB 1 1
19 48465 1 1 48 LYS CD C 13.340 8.393 -5.281 1.00 . A A . 48 LYS CD 1 1
19 48466 1 1 48 LYS CE C 14.255 8.373 -6.509 1.00 . A A . 48 LYS CE 1 1
19 48467 1 1 48 LYS CG C 12.126 7.493 -5.527 1.00 . A A . 48 LYS CG 1 1
19 48468 1 1 48 LYS H H 9.583 8.201 -8.742 1.00 . A A . 48 LYS H 1 1
19 48469 1 1 48 LYS HA H 10.083 6.265 -6.557 1.00 . A A . 48 LYS HA 1 1
19 48470 1 1 48 LYS HB2 H 11.993 7.587 -7.668 1.00 . A A . 48 LYS HB2 1 1
19 48471 1 1 48 LYS HB3 H 11.338 8.997 -6.839 1.00 . A A . 48 LYS HB3 1 1
19 48472 1 1 48 LYS HD2 H 13.006 9.404 -5.097 1.00 . A A . 48 LYS HD2 1 1
19 48473 1 1 48 LYS HD3 H 13.887 8.034 -4.422 1.00 . A A . 48 LYS HD3 1 1
19 48474 1 1 48 LYS HE2 H 15.240 8.717 -6.228 1.00 . A A . 48 LYS HE2 1 1
19 48475 1 1 48 LYS HE3 H 14.322 7.366 -6.895 1.00 . A A . 48 LYS HE3 1 1
19 48476 1 1 48 LYS HG2 H 11.440 7.580 -4.696 1.00 . A A . 48 LYS HG2 1 1
19 48477 1 1 48 LYS HG3 H 12.454 6.469 -5.618 1.00 . A A . 48 LYS HG3 1 1
19 48478 1 1 48 LYS HZ1 H 14.445 9.911 -7.900 1.00 . A A . 48 LYS HZ1 1 1
19 48479 1 1 48 LYS HZ2 H 13.340 8.701 -8.351 1.00 . A A . 48 LYS HZ2 1 1
19 48480 1 1 48 LYS HZ3 H 12.918 9.832 -7.158 1.00 . A A . 48 LYS HZ3 1 1
19 48481 1 1 48 LYS N N 9.496 7.371 -8.230 1.00 . A A . 48 LYS N 1 1
19 48482 1 1 48 LYS NZ N 13.697 9.273 -7.559 1.00 . A A . 48 LYS NZ 1 1
19 48483 1 1 48 LYS O O 8.887 9.255 -6.103 1.00 . A A . 48 LYS O 1 1
19 48484 1 1 49 VAL C C 7.989 7.681 -2.525 1.00 . A A . 49 VAL C 1 1
19 48485 1 1 49 VAL CA C 7.657 8.039 -3.970 1.00 . A A . 49 VAL CA 1 1
19 48486 1 1 49 VAL CB C 6.158 7.840 -4.345 1.00 . A A . 49 VAL CB 1 1
19 48487 1 1 49 VAL CG1 C 5.489 6.649 -3.650 1.00 . A A . 49 VAL CG1 1 1
19 48488 1 1 49 VAL CG2 C 5.364 9.085 -3.961 1.00 . A A . 49 VAL CG2 1 1
19 48489 1 1 49 VAL H H 8.750 6.415 -4.804 1.00 . A A . 49 VAL H 1 1
19 48490 1 1 49 VAL HA H 7.875 9.093 -4.056 1.00 . A A . 49 VAL HA 1 1
19 48491 1 1 49 VAL HB H 6.088 7.695 -5.411 1.00 . A A . 49 VAL HB 1 1
19 48492 1 1 49 VAL HG11 H 5.619 6.728 -2.586 1.00 . A A . 49 VAL HG11 1 1
19 48493 1 1 49 VAL HG12 H 4.421 6.665 -3.877 1.00 . A A . 49 VAL HG12 1 1
19 48494 1 1 49 VAL HG13 H 5.912 5.739 -4.008 1.00 . A A . 49 VAL HG13 1 1
19 48495 1 1 49 VAL HG21 H 4.600 9.254 -4.689 1.00 . A A . 49 VAL HG21 1 1
19 48496 1 1 49 VAL HG22 H 4.921 8.935 -3.001 1.00 . A A . 49 VAL HG22 1 1
19 48497 1 1 49 VAL HG23 H 5.992 9.934 -3.915 1.00 . A A . 49 VAL HG23 1 1
19 48498 1 1 49 VAL N N 8.548 7.367 -4.917 1.00 . A A . 49 VAL N 1 1
19 48499 1 1 49 VAL O O 8.379 6.560 -2.201 1.00 . A A . 49 VAL O 1 1
19 48500 1 1 50 SER C C 6.918 8.730 0.607 1.00 . A A . 50 SER C 1 1
19 48501 1 1 50 SER CA C 8.164 8.594 -0.255 1.00 . A A . 50 SER CA 1 1
19 48502 1 1 50 SER CB C 9.158 9.686 0.133 1.00 . A A . 50 SER CB 1 1
19 48503 1 1 50 SER H H 7.531 9.544 -2.063 1.00 . A A . 50 SER H 1 1
19 48504 1 1 50 SER HA H 8.618 7.632 -0.062 1.00 . A A . 50 SER HA 1 1
19 48505 1 1 50 SER HB2 H 8.802 10.642 -0.217 1.00 . A A . 50 SER HB2 1 1
19 48506 1 1 50 SER HB3 H 9.252 9.715 1.207 1.00 . A A . 50 SER HB3 1 1
19 48507 1 1 50 SER HG H 10.643 10.143 -1.038 1.00 . A A . 50 SER HG 1 1
19 48508 1 1 50 SER N N 7.856 8.703 -1.682 1.00 . A A . 50 SER N 1 1
19 48509 1 1 50 SER O O 5.991 9.465 0.266 1.00 . A A . 50 SER O 1 1
19 48510 1 1 50 SER OG O 10.419 9.409 -0.460 1.00 . A A . 50 SER OG 1 1
19 48511 1 1 51 TYR C C 6.222 8.768 3.957 1.00 . A A . 51 TYR C 1 1
19 48512 1 1 51 TYR CA C 5.793 8.077 2.666 1.00 . A A . 51 TYR CA 1 1
19 48513 1 1 51 TYR CB C 5.358 6.652 3.049 1.00 . A A . 51 TYR CB 1 1
19 48514 1 1 51 TYR CD1 C 5.655 5.673 0.720 1.00 . A A . 51 TYR CD1 1 1
19 48515 1 1 51 TYR CD2 C 3.571 5.287 1.902 1.00 . A A . 51 TYR CD2 1 1
19 48516 1 1 51 TYR CE1 C 5.179 4.916 -0.357 1.00 . A A . 51 TYR CE1 1 1
19 48517 1 1 51 TYR CE2 C 3.100 4.534 0.821 1.00 . A A . 51 TYR CE2 1 1
19 48518 1 1 51 TYR CG C 4.849 5.862 1.856 1.00 . A A . 51 TYR CG 1 1
19 48519 1 1 51 TYR CZ C 3.902 4.348 -0.304 1.00 . A A . 51 TYR CZ 1 1
19 48520 1 1 51 TYR H H 7.690 7.467 1.962 1.00 . A A . 51 TYR H 1 1
19 48521 1 1 51 TYR HA H 4.961 8.603 2.224 1.00 . A A . 51 TYR HA 1 1
19 48522 1 1 51 TYR HB2 H 6.203 6.132 3.474 1.00 . A A . 51 TYR HB2 1 1
19 48523 1 1 51 TYR HB3 H 4.577 6.715 3.793 1.00 . A A . 51 TYR HB3 1 1
19 48524 1 1 51 TYR HD1 H 6.640 6.103 0.673 1.00 . A A . 51 TYR HD1 1 1
19 48525 1 1 51 TYR HD2 H 2.945 5.428 2.771 1.00 . A A . 51 TYR HD2 1 1
19 48526 1 1 51 TYR HE1 H 5.796 4.773 -1.229 1.00 . A A . 51 TYR HE1 1 1
19 48527 1 1 51 TYR HE2 H 2.120 4.091 0.857 1.00 . A A . 51 TYR HE2 1 1
19 48528 1 1 51 TYR HH H 3.937 2.778 -1.385 1.00 . A A . 51 TYR HH 1 1
19 48529 1 1 51 TYR N N 6.916 8.025 1.739 1.00 . A A . 51 TYR N 1 1
19 48530 1 1 51 TYR O O 7.220 8.377 4.565 1.00 . A A . 51 TYR O 1 1
19 48531 1 1 51 TYR OH O 3.436 3.596 -1.359 1.00 . A A . 51 TYR OH 1 1
19 48532 1 1 52 ALA C C 4.576 10.476 6.548 1.00 . A A . 52 ALA C 1 1
19 48533 1 1 52 ALA CA C 5.791 10.483 5.629 1.00 . A A . 52 ALA CA 1 1
19 48534 1 1 52 ALA CB C 6.215 11.925 5.320 1.00 . A A . 52 ALA CB 1 1
19 48535 1 1 52 ALA H H 4.690 10.067 3.870 1.00 . A A . 52 ALA H 1 1
19 48536 1 1 52 ALA HA H 6.604 9.984 6.128 1.00 . A A . 52 ALA HA 1 1
19 48537 1 1 52 ALA HB1 H 6.759 11.947 4.387 1.00 . A A . 52 ALA HB1 1 1
19 48538 1 1 52 ALA HB2 H 6.850 12.292 6.114 1.00 . A A . 52 ALA HB2 1 1
19 48539 1 1 52 ALA HB3 H 5.344 12.553 5.242 1.00 . A A . 52 ALA HB3 1 1
19 48540 1 1 52 ALA N N 5.469 9.777 4.390 1.00 . A A . 52 ALA N 1 1
19 48541 1 1 52 ALA O O 3.577 11.142 6.274 1.00 . A A . 52 ALA O 1 1
19 48542 1 1 53 VAL C C 4.019 10.023 9.987 1.00 . A A . 53 VAL C 1 1
19 48543 1 1 53 VAL CA C 3.555 9.599 8.585 1.00 . A A . 53 VAL CA 1 1
19 48544 1 1 53 VAL CB C 3.075 8.139 8.628 1.00 . A A . 53 VAL CB 1 1
19 48545 1 1 53 VAL CG1 C 1.617 8.082 9.094 1.00 . A A . 53 VAL CG1 1 1
19 48546 1 1 53 VAL CG2 C 3.188 7.523 7.228 1.00 . A A . 53 VAL CG2 1 1
19 48547 1 1 53 VAL H H 5.474 9.184 7.800 1.00 . A A . 53 VAL H 1 1
19 48548 1 1 53 VAL HA H 2.740 10.222 8.259 1.00 . A A . 53 VAL HA 1 1
19 48549 1 1 53 VAL HB H 3.691 7.576 9.317 1.00 . A A . 53 VAL HB 1 1
19 48550 1 1 53 VAL HG11 H 1.378 7.077 9.407 1.00 . A A . 53 VAL HG11 1 1
19 48551 1 1 53 VAL HG12 H 1.477 8.759 9.924 1.00 . A A . 53 VAL HG12 1 1
19 48552 1 1 53 VAL HG13 H 0.966 8.369 8.282 1.00 . A A . 53 VAL HG13 1 1
19 48553 1 1 53 VAL HG21 H 2.644 6.590 7.198 1.00 . A A . 53 VAL HG21 1 1
19 48554 1 1 53 VAL HG22 H 2.775 8.204 6.499 1.00 . A A . 53 VAL HG22 1 1
19 48555 1 1 53 VAL HG23 H 4.229 7.339 6.998 1.00 . A A . 53 VAL HG23 1 1
19 48556 1 1 53 VAL N N 4.660 9.705 7.634 1.00 . A A . 53 VAL N 1 1
19 48557 1 1 53 VAL O O 4.884 9.371 10.571 1.00 . A A . 53 VAL O 1 1
19 48558 1 1 54 PRO C C 3.095 10.832 13.005 1.00 . A A . 54 PRO C 1 1
19 48559 1 1 54 PRO CA C 3.861 11.556 11.902 1.00 . A A . 54 PRO CA 1 1
19 48560 1 1 54 PRO CB C 3.488 13.035 11.859 1.00 . A A . 54 PRO CB 1 1
19 48561 1 1 54 PRO CD C 2.437 11.955 9.958 1.00 . A A . 54 PRO CD 1 1
19 48562 1 1 54 PRO CG C 2.276 13.085 10.985 1.00 . A A . 54 PRO CG 1 1
19 48563 1 1 54 PRO HA H 4.923 11.453 12.047 1.00 . A A . 54 PRO HA 1 1
19 48564 1 1 54 PRO HB2 H 3.260 13.399 12.854 1.00 . A A . 54 PRO HB2 1 1
19 48565 1 1 54 PRO HB3 H 4.286 13.613 11.419 1.00 . A A . 54 PRO HB3 1 1
19 48566 1 1 54 PRO HD2 H 1.507 11.417 9.835 1.00 . A A . 54 PRO HD2 1 1
19 48567 1 1 54 PRO HD3 H 2.777 12.350 9.016 1.00 . A A . 54 PRO HD3 1 1
19 48568 1 1 54 PRO HG2 H 1.385 12.928 11.581 1.00 . A A . 54 PRO HG2 1 1
19 48569 1 1 54 PRO HG3 H 2.220 14.036 10.477 1.00 . A A . 54 PRO HG3 1 1
19 48570 1 1 54 PRO N N 3.473 11.082 10.545 1.00 . A A . 54 PRO N 1 1
19 48571 1 1 54 PRO O O 1.944 10.437 12.819 1.00 . A A . 54 PRO O 1 1
19 48572 1 1 55 LYS C C 3.741 10.469 16.603 1.00 . A A . 55 LYS C 1 1
19 48573 1 1 55 LYS CA C 3.105 10.002 15.289 1.00 . A A . 55 LYS CA 1 1
19 48574 1 1 55 LYS CB C 3.263 8.485 15.160 1.00 . A A . 55 LYS CB 1 1
19 48575 1 1 55 LYS CD C 2.320 6.457 14.042 1.00 . A A . 55 LYS CD 1 1
19 48576 1 1 55 LYS CE C 3.706 5.818 14.154 1.00 . A A . 55 LYS CE 1 1
19 48577 1 1 55 LYS CG C 2.463 7.977 13.956 1.00 . A A . 55 LYS CG 1 1
19 48578 1 1 55 LYS H H 4.652 11.012 14.251 1.00 . A A . 55 LYS H 1 1
19 48579 1 1 55 LYS HA H 2.055 10.247 15.287 1.00 . A A . 55 LYS HA 1 1
19 48580 1 1 55 LYS HB2 H 4.307 8.244 15.025 1.00 . A A . 55 LYS HB2 1 1
19 48581 1 1 55 LYS HB3 H 2.898 8.008 16.058 1.00 . A A . 55 LYS HB3 1 1
19 48582 1 1 55 LYS HD2 H 1.733 6.199 14.911 1.00 . A A . 55 LYS HD2 1 1
19 48583 1 1 55 LYS HD3 H 1.829 6.091 13.153 1.00 . A A . 55 LYS HD3 1 1
19 48584 1 1 55 LYS HE2 H 4.067 5.916 15.168 1.00 . A A . 55 LYS HE2 1 1
19 48585 1 1 55 LYS HE3 H 3.642 4.772 13.894 1.00 . A A . 55 LYS HE3 1 1
19 48586 1 1 55 LYS HG2 H 1.482 8.432 13.957 1.00 . A A . 55 LYS HG2 1 1
19 48587 1 1 55 LYS HG3 H 2.979 8.237 13.045 1.00 . A A . 55 LYS HG3 1 1
19 48588 1 1 55 LYS HZ1 H 5.614 6.154 13.388 1.00 . A A . 55 LYS HZ1 1 1
19 48589 1 1 55 LYS HZ2 H 4.369 6.306 12.241 1.00 . A A . 55 LYS HZ2 1 1
19 48590 1 1 55 LYS HZ3 H 4.615 7.528 13.390 1.00 . A A . 55 LYS HZ3 1 1
19 48591 1 1 55 LYS N N 3.738 10.670 14.157 1.00 . A A . 55 LYS N 1 1
19 48592 1 1 55 LYS NZ N 4.647 6.504 13.223 1.00 . A A . 55 LYS NZ 1 1
19 48593 1 1 55 LYS O O 4.959 10.626 16.679 1.00 . A A . 55 LYS O 1 1
19 48594 1 1 56 PRO C C 4.265 10.041 19.668 1.00 . A A . 56 PRO C 1 1
19 48595 1 1 56 PRO CA C 3.485 11.145 18.955 1.00 . A A . 56 PRO CA 1 1
19 48596 1 1 56 PRO CB C 2.223 11.528 19.738 1.00 . A A . 56 PRO CB 1 1
19 48597 1 1 56 PRO CD C 1.489 10.538 17.661 1.00 . A A . 56 PRO CD 1 1
19 48598 1 1 56 PRO CG C 1.134 10.699 19.139 1.00 . A A . 56 PRO CG 1 1
19 48599 1 1 56 PRO HA H 4.108 12.016 18.826 1.00 . A A . 56 PRO HA 1 1
19 48600 1 1 56 PRO HB2 H 2.343 11.297 20.789 1.00 . A A . 56 PRO HB2 1 1
19 48601 1 1 56 PRO HB3 H 2.002 12.576 19.607 1.00 . A A . 56 PRO HB3 1 1
19 48602 1 1 56 PRO HD2 H 1.198 9.558 17.307 1.00 . A A . 56 PRO HD2 1 1
19 48603 1 1 56 PRO HD3 H 1.023 11.312 17.070 1.00 . A A . 56 PRO HD3 1 1
19 48604 1 1 56 PRO HG2 H 1.094 9.732 19.624 1.00 . A A . 56 PRO HG2 1 1
19 48605 1 1 56 PRO HG3 H 0.183 11.203 19.233 1.00 . A A . 56 PRO HG3 1 1
19 48606 1 1 56 PRO N N 2.956 10.690 17.633 1.00 . A A . 56 PRO N 1 1
19 48607 1 1 56 PRO O O 5.204 10.315 20.416 1.00 . A A . 56 PRO O 1 1
19 48608 1 1 57 ASN C C 5.854 7.353 19.356 1.00 . A A . 57 ASN C 1 1
19 48609 1 1 57 ASN CA C 4.535 7.658 20.059 1.00 . A A . 57 ASN CA 1 1
19 48610 1 1 57 ASN CB C 3.629 6.428 20.006 1.00 . A A . 57 ASN CB 1 1
19 48611 1 1 57 ASN CG C 2.374 6.668 20.837 1.00 . A A . 57 ASN CG 1 1
19 48612 1 1 57 ASN H H 3.112 8.636 18.829 1.00 . A A . 57 ASN H 1 1
19 48613 1 1 57 ASN HA H 4.736 7.898 21.093 1.00 . A A . 57 ASN HA 1 1
19 48614 1 1 57 ASN HB2 H 3.349 6.233 18.980 1.00 . A A . 57 ASN HB2 1 1
19 48615 1 1 57 ASN HB3 H 4.160 5.574 20.400 1.00 . A A . 57 ASN HB3 1 1
19 48616 1 1 57 ASN HD21 H 2.613 5.034 21.940 1.00 . A A . 57 ASN HD21 1 1
19 48617 1 1 57 ASN HD22 H 1.245 5.967 22.313 1.00 . A A . 57 ASN HD22 1 1
19 48618 1 1 57 ASN N N 3.868 8.794 19.433 1.00 . A A . 57 ASN N 1 1
19 48619 1 1 57 ASN ND2 N 2.050 5.819 21.775 1.00 . A A . 57 ASN ND2 1 1
19 48620 1 1 57 ASN O O 6.768 6.784 19.952 1.00 . A A . 57 ASN O 1 1
19 48621 1 1 57 ASN OD1 O 1.668 7.655 20.628 1.00 . A A . 57 ASN OD1 1 1
19 48622 1 1 58 GLY C C 6.918 7.745 15.829 1.00 . A A . 58 GLY C 1 1
19 48623 1 1 58 GLY CA C 7.159 7.497 17.314 1.00 . A A . 58 GLY CA 1 1
19 48624 1 1 58 GLY H H 5.185 8.186 17.663 1.00 . A A . 58 GLY H 1 1
19 48625 1 1 58 GLY HA2 H 7.939 8.159 17.664 1.00 . A A . 58 GLY HA2 1 1
19 48626 1 1 58 GLY HA3 H 7.474 6.474 17.453 1.00 . A A . 58 GLY HA3 1 1
19 48627 1 1 58 GLY N N 5.946 7.736 18.087 1.00 . A A . 58 GLY N 1 1
19 48628 1 1 58 GLY O O 6.268 6.948 15.154 1.00 . A A . 58 GLY O 1 1
19 48629 1 1 59 CYS C C 8.022 8.210 13.032 1.00 . A A . 59 CYS C 1 1
19 48630 1 1 59 CYS CA C 7.280 9.204 13.921 1.00 . A A . 59 CYS CA 1 1
19 48631 1 1 59 CYS CB C 7.810 10.618 13.669 1.00 . A A . 59 CYS CB 1 1
19 48632 1 1 59 CYS H H 7.952 9.457 15.914 1.00 . A A . 59 CYS H 1 1
19 48633 1 1 59 CYS HA H 6.229 9.177 13.674 1.00 . A A . 59 CYS HA 1 1
19 48634 1 1 59 CYS HB2 H 8.885 10.590 13.576 1.00 . A A . 59 CYS HB2 1 1
19 48635 1 1 59 CYS HB3 H 7.379 11.006 12.757 1.00 . A A . 59 CYS HB3 1 1
19 48636 1 1 59 CYS N N 7.444 8.858 15.327 1.00 . A A . 59 CYS N 1 1
19 48637 1 1 59 CYS O O 9.048 7.656 13.427 1.00 . A A . 59 CYS O 1 1
19 48638 1 1 59 CYS SG S 7.353 11.688 15.055 1.00 . A A . 59 CYS SG 1 1
19 48639 1 1 60 ARG C C 8.232 7.693 9.502 1.00 . A A . 60 ARG C 1 1
19 48640 1 1 60 ARG CA C 8.116 7.057 10.885 1.00 . A A . 60 ARG CA 1 1
19 48641 1 1 60 ARG CB C 7.281 5.778 10.791 1.00 . A A . 60 ARG CB 1 1
19 48642 1 1 60 ARG CD C 7.288 3.420 9.966 1.00 . A A . 60 ARG CD 1 1
19 48643 1 1 60 ARG CG C 7.978 4.781 9.864 1.00 . A A . 60 ARG CG 1 1
19 48644 1 1 60 ARG CZ C 7.395 1.526 11.484 1.00 . A A . 60 ARG CZ 1 1
19 48645 1 1 60 ARG H H 6.677 8.460 11.569 1.00 . A A . 60 ARG H 1 1
19 48646 1 1 60 ARG HA H 9.106 6.800 11.234 1.00 . A A . 60 ARG HA 1 1
19 48647 1 1 60 ARG HB2 H 7.176 5.345 11.775 1.00 . A A . 60 ARG HB2 1 1
19 48648 1 1 60 ARG HB3 H 6.305 6.014 10.394 1.00 . A A . 60 ARG HB3 1 1
19 48649 1 1 60 ARG HD2 H 6.226 3.545 9.818 1.00 . A A . 60 ARG HD2 1 1
19 48650 1 1 60 ARG HD3 H 7.680 2.763 9.203 1.00 . A A . 60 ARG HD3 1 1
19 48651 1 1 60 ARG HE H 7.784 3.413 12.028 1.00 . A A . 60 ARG HE 1 1
19 48652 1 1 60 ARG HG2 H 7.924 5.138 8.846 1.00 . A A . 60 ARG HG2 1 1
19 48653 1 1 60 ARG HG3 H 9.012 4.681 10.156 1.00 . A A . 60 ARG HG3 1 1
19 48654 1 1 60 ARG HH11 H 6.881 1.128 9.590 1.00 . A A . 60 ARG HH11 1 1
19 48655 1 1 60 ARG HH12 H 6.952 -0.239 10.650 1.00 . A A . 60 ARG HH12 1 1
19 48656 1 1 60 ARG HH21 H 7.880 1.624 13.424 1.00 . A A . 60 ARG HH21 1 1
19 48657 1 1 60 ARG HH22 H 7.517 0.041 12.821 1.00 . A A . 60 ARG HH22 1 1
19 48658 1 1 60 ARG N N 7.497 7.988 11.829 1.00 . A A . 60 ARG N 1 1
19 48659 1 1 60 ARG NE N 7.525 2.833 11.281 1.00 . A A . 60 ARG NE 1 1
19 48660 1 1 60 ARG NH1 N 7.049 0.744 10.498 1.00 . A A . 60 ARG NH1 1 1
19 48661 1 1 60 ARG NH2 N 7.614 1.025 12.668 1.00 . A A . 60 ARG NH2 1 1
19 48662 1 1 60 ARG O O 7.232 8.077 8.897 1.00 . A A . 60 ARG O 1 1
19 48663 1 1 61 LYS C C 10.676 7.504 6.894 1.00 . A A . 61 LYS C 1 1
19 48664 1 1 61 LYS CA C 9.716 8.382 7.692 1.00 . A A . 61 LYS CA 1 1
19 48665 1 1 61 LYS CB C 10.310 9.782 7.850 1.00 . A A . 61 LYS CB 1 1
19 48666 1 1 61 LYS CD C 12.021 11.122 9.085 1.00 . A A . 61 LYS CD 1 1
19 48667 1 1 61 LYS CE C 13.342 11.053 9.853 1.00 . A A . 61 LYS CE 1 1
19 48668 1 1 61 LYS CG C 11.576 9.709 8.707 1.00 . A A . 61 LYS CG 1 1
19 48669 1 1 61 LYS H H 10.219 7.464 9.538 1.00 . A A . 61 LYS H 1 1
19 48670 1 1 61 LYS HA H 8.783 8.458 7.151 1.00 . A A . 61 LYS HA 1 1
19 48671 1 1 61 LYS HB2 H 10.557 10.180 6.875 1.00 . A A . 61 LYS HB2 1 1
19 48672 1 1 61 LYS HB3 H 9.590 10.428 8.330 1.00 . A A . 61 LYS HB3 1 1
19 48673 1 1 61 LYS HD2 H 12.155 11.710 8.188 1.00 . A A . 61 LYS HD2 1 1
19 48674 1 1 61 LYS HD3 H 11.269 11.582 9.708 1.00 . A A . 61 LYS HD3 1 1
19 48675 1 1 61 LYS HE2 H 13.186 10.543 10.791 1.00 . A A . 61 LYS HE2 1 1
19 48676 1 1 61 LYS HE3 H 14.071 10.514 9.266 1.00 . A A . 61 LYS HE3 1 1
19 48677 1 1 61 LYS HG2 H 11.371 9.142 9.603 1.00 . A A . 61 LYS HG2 1 1
19 48678 1 1 61 LYS HG3 H 12.362 9.224 8.147 1.00 . A A . 61 LYS HG3 1 1
19 48679 1 1 61 LYS HZ1 H 14.841 12.498 9.847 1.00 . A A . 61 LYS HZ1 1 1
19 48680 1 1 61 LYS HZ2 H 13.284 13.113 9.556 1.00 . A A . 61 LYS HZ2 1 1
19 48681 1 1 61 LYS HZ3 H 13.733 12.654 11.126 1.00 . A A . 61 LYS HZ3 1 1
19 48682 1 1 61 LYS N N 9.464 7.796 9.009 1.00 . A A . 61 LYS N 1 1
19 48683 1 1 61 LYS NZ N 13.837 12.434 10.115 1.00 . A A . 61 LYS NZ 1 1
19 48684 1 1 61 LYS O O 11.719 7.093 7.401 1.00 . A A . 61 LYS O 1 1
19 48685 1 1 62 TRP C C 10.838 6.611 3.320 1.00 . A A . 62 TRP C 1 1
19 48686 1 1 62 TRP CA C 11.166 6.387 4.796 1.00 . A A . 62 TRP CA 1 1
19 48687 1 1 62 TRP CB C 11.009 4.906 5.198 1.00 . A A . 62 TRP CB 1 1
19 48688 1 1 62 TRP CD1 C 8.838 4.548 3.949 1.00 . A A . 62 TRP CD1 1 1
19 48689 1 1 62 TRP CD2 C 10.377 2.974 3.489 1.00 . A A . 62 TRP CD2 1 1
19 48690 1 1 62 TRP CE2 C 9.230 2.651 2.729 1.00 . A A . 62 TRP CE2 1 1
19 48691 1 1 62 TRP CE3 C 11.503 2.138 3.384 1.00 . A A . 62 TRP CE3 1 1
19 48692 1 1 62 TRP CG C 10.103 4.181 4.252 1.00 . A A . 62 TRP CG 1 1
19 48693 1 1 62 TRP CH2 C 10.330 0.712 1.800 1.00 . A A . 62 TRP CH2 1 1
19 48694 1 1 62 TRP CZ2 C 9.203 1.533 1.893 1.00 . A A . 62 TRP CZ2 1 1
19 48695 1 1 62 TRP CZ3 C 11.478 1.013 2.544 1.00 . A A . 62 TRP CZ3 1 1
19 48696 1 1 62 TRP H H 9.476 7.570 5.291 1.00 . A A . 62 TRP H 1 1
19 48697 1 1 62 TRP HA H 12.197 6.674 4.951 1.00 . A A . 62 TRP HA 1 1
19 48698 1 1 62 TRP HB2 H 11.977 4.426 5.191 1.00 . A A . 62 TRP HB2 1 1
19 48699 1 1 62 TRP HB3 H 10.597 4.852 6.195 1.00 . A A . 62 TRP HB3 1 1
19 48700 1 1 62 TRP HD1 H 8.320 5.407 4.348 1.00 . A A . 62 TRP HD1 1 1
19 48701 1 1 62 TRP HE1 H 7.412 3.680 2.664 1.00 . A A . 62 TRP HE1 1 1
19 48702 1 1 62 TRP HE3 H 12.393 2.361 3.953 1.00 . A A . 62 TRP HE3 1 1
19 48703 1 1 62 TRP HH2 H 10.315 -0.155 1.155 1.00 . A A . 62 TRP HH2 1 1
19 48704 1 1 62 TRP HZ2 H 8.320 1.305 1.322 1.00 . A A . 62 TRP HZ2 1 1
19 48705 1 1 62 TRP HZ3 H 12.348 0.377 2.471 1.00 . A A . 62 TRP HZ3 1 1
19 48706 1 1 62 TRP N N 10.320 7.218 5.645 1.00 . A A . 62 TRP N 1 1
19 48707 1 1 62 TRP NE1 N 8.315 3.640 3.045 1.00 . A A . 62 TRP NE1 1 1
19 48708 1 1 62 TRP O O 9.938 7.379 2.980 1.00 . A A . 62 TRP O 1 1
19 48709 1 1 63 GLU C C 11.000 4.731 0.381 1.00 . A A . 63 GLU C 1 1
19 48710 1 1 63 GLU CA C 11.399 6.066 1.006 1.00 . A A . 63 GLU CA 1 1
19 48711 1 1 63 GLU CB C 12.694 6.563 0.360 1.00 . A A . 63 GLU CB 1 1
19 48712 1 1 63 GLU CD C 13.628 7.581 -1.726 1.00 . A A . 63 GLU CD 1 1
19 48713 1 1 63 GLU CG C 12.473 6.778 -1.138 1.00 . A A . 63 GLU CG 1 1
19 48714 1 1 63 GLU H H 12.289 5.348 2.799 1.00 . A A . 63 GLU H 1 1
19 48715 1 1 63 GLU HA H 10.619 6.787 0.811 1.00 . A A . 63 GLU HA 1 1
19 48716 1 1 63 GLU HB2 H 12.989 7.496 0.818 1.00 . A A . 63 GLU HB2 1 1
19 48717 1 1 63 GLU HB3 H 13.473 5.828 0.504 1.00 . A A . 63 GLU HB3 1 1
19 48718 1 1 63 GLU HG2 H 12.414 5.820 -1.634 1.00 . A A . 63 GLU HG2 1 1
19 48719 1 1 63 GLU HG3 H 11.549 7.317 -1.290 1.00 . A A . 63 GLU HG3 1 1
19 48720 1 1 63 GLU N N 11.590 5.939 2.453 1.00 . A A . 63 GLU N 1 1
19 48721 1 1 63 GLU O O 11.229 3.668 0.957 1.00 . A A . 63 GLU O 1 1
19 48722 1 1 63 GLU OE1 O 13.600 8.795 -1.609 1.00 . A A . 63 GLU OE1 1 1
19 48723 1 1 63 GLU OE2 O 14.524 6.970 -2.285 1.00 . A A . 63 GLU OE2 1 1
19 48724 1 1 64 THR C C 10.039 3.831 -3.036 1.00 . A A . 64 THR C 1 1
19 48725 1 1 64 THR CA C 9.979 3.602 -1.528 1.00 . A A . 64 THR CA 1 1
19 48726 1 1 64 THR CB C 8.547 3.229 -1.132 1.00 . A A . 64 THR CB 1 1
19 48727 1 1 64 THR CG2 C 8.274 1.770 -1.505 1.00 . A A . 64 THR CG2 1 1
19 48728 1 1 64 THR H H 10.261 5.681 -1.215 1.00 . A A . 64 THR H 1 1
19 48729 1 1 64 THR HA H 10.637 2.784 -1.272 1.00 . A A . 64 THR HA 1 1
19 48730 1 1 64 THR HB H 7.850 3.863 -1.658 1.00 . A A . 64 THR HB 1 1
19 48731 1 1 64 THR HG1 H 8.850 4.202 0.524 1.00 . A A . 64 THR HG1 1 1
19 48732 1 1 64 THR HG21 H 8.919 1.124 -0.929 1.00 . A A . 64 THR HG21 1 1
19 48733 1 1 64 THR HG22 H 7.242 1.531 -1.295 1.00 . A A . 64 THR HG22 1 1
19 48734 1 1 64 THR HG23 H 8.469 1.626 -2.559 1.00 . A A . 64 THR HG23 1 1
19 48735 1 1 64 THR N N 10.407 4.803 -0.809 1.00 . A A . 64 THR N 1 1
19 48736 1 1 64 THR O O 9.742 4.923 -3.521 1.00 . A A . 64 THR O 1 1
19 48737 1 1 64 THR OG1 O 8.382 3.403 0.268 1.00 . A A . 64 THR OG1 1 1
19 48738 1 1 65 THR C C 9.382 2.079 -5.884 1.00 . A A . 65 THR C 1 1
19 48739 1 1 65 THR CA C 10.509 2.877 -5.233 1.00 . A A . 65 THR CA 1 1
19 48740 1 1 65 THR CB C 11.859 2.330 -5.702 1.00 . A A . 65 THR CB 1 1
19 48741 1 1 65 THR CG2 C 11.998 2.536 -7.211 1.00 . A A . 65 THR CG2 1 1
19 48742 1 1 65 THR H H 10.637 1.943 -3.332 1.00 . A A . 65 THR H 1 1
19 48743 1 1 65 THR HA H 10.427 3.911 -5.536 1.00 . A A . 65 THR HA 1 1
19 48744 1 1 65 THR HB H 11.918 1.276 -5.480 1.00 . A A . 65 THR HB 1 1
19 48745 1 1 65 THR HG1 H 13.717 2.878 -5.524 1.00 . A A . 65 THR HG1 1 1
19 48746 1 1 65 THR HG21 H 12.987 2.236 -7.526 1.00 . A A . 65 THR HG21 1 1
19 48747 1 1 65 THR HG22 H 11.261 1.938 -7.725 1.00 . A A . 65 THR HG22 1 1
19 48748 1 1 65 THR HG23 H 11.846 3.579 -7.448 1.00 . A A . 65 THR HG23 1 1
19 48749 1 1 65 THR N N 10.418 2.789 -3.774 1.00 . A A . 65 THR N 1 1
19 48750 1 1 65 THR O O 9.005 1.013 -5.396 1.00 . A A . 65 THR O 1 1
19 48751 1 1 65 THR OG1 O 12.906 3.017 -5.030 1.00 . A A . 65 THR OG1 1 1
19 48752 1 1 66 PHE C C 8.215 1.523 -9.075 1.00 . A A . 66 PHE C 1 1
19 48753 1 1 66 PHE CA C 7.732 1.963 -7.692 1.00 . A A . 66 PHE CA 1 1
19 48754 1 1 66 PHE CB C 6.612 2.995 -7.891 1.00 . A A . 66 PHE CB 1 1
19 48755 1 1 66 PHE CD1 C 6.114 2.723 -5.381 1.00 . A A . 66 PHE CD1 1 1
19 48756 1 1 66 PHE CD2 C 4.723 4.170 -6.744 1.00 . A A . 66 PHE CD2 1 1
19 48757 1 1 66 PHE CE1 C 5.332 3.039 -4.263 1.00 . A A . 66 PHE CE1 1 1
19 48758 1 1 66 PHE CE2 C 3.947 4.480 -5.627 1.00 . A A . 66 PHE CE2 1 1
19 48759 1 1 66 PHE CG C 5.808 3.291 -6.633 1.00 . A A . 66 PHE CG 1 1
19 48760 1 1 66 PHE CZ C 4.248 3.915 -4.388 1.00 . A A . 66 PHE CZ 1 1
19 48761 1 1 66 PHE H H 9.156 3.476 -7.309 1.00 . A A . 66 PHE H 1 1
19 48762 1 1 66 PHE HA H 7.364 1.114 -7.147 1.00 . A A . 66 PHE HA 1 1
19 48763 1 1 66 PHE HB2 H 7.057 3.909 -8.221 1.00 . A A . 66 PHE HB2 1 1
19 48764 1 1 66 PHE HB3 H 5.948 2.652 -8.658 1.00 . A A . 66 PHE HB3 1 1
19 48765 1 1 66 PHE HD1 H 6.942 2.052 -5.270 1.00 . A A . 66 PHE HD1 1 1
19 48766 1 1 66 PHE HD2 H 4.485 4.610 -7.700 1.00 . A A . 66 PHE HD2 1 1
19 48767 1 1 66 PHE HE1 H 5.563 2.602 -3.302 1.00 . A A . 66 PHE HE1 1 1
19 48768 1 1 66 PHE HE2 H 3.116 5.160 -5.722 1.00 . A A . 66 PHE HE2 1 1
19 48769 1 1 66 PHE HZ H 3.646 4.158 -3.530 1.00 . A A . 66 PHE HZ 1 1
19 48770 1 1 66 PHE N N 8.836 2.610 -6.977 1.00 . A A . 66 PHE N 1 1
19 48771 1 1 66 PHE O O 8.690 2.350 -9.851 1.00 . A A . 66 PHE O 1 1
19 48772 1 1 67 LYS C C 7.564 -1.022 -11.467 1.00 . A A . 67 LYS C 1 1
19 48773 1 1 67 LYS CA C 8.640 -0.305 -10.648 1.00 . A A . 67 LYS CA 1 1
19 48774 1 1 67 LYS CB C 9.783 -1.290 -10.391 1.00 . A A . 67 LYS CB 1 1
19 48775 1 1 67 LYS CD C 12.256 -1.393 -9.989 1.00 . A A . 67 LYS CD 1 1
19 48776 1 1 67 LYS CE C 12.186 -2.653 -9.125 1.00 . A A . 67 LYS CE 1 1
19 48777 1 1 67 LYS CG C 10.988 -0.555 -9.791 1.00 . A A . 67 LYS CG 1 1
19 48778 1 1 67 LYS H H 7.808 -0.428 -8.701 1.00 . A A . 67 LYS H 1 1
19 48779 1 1 67 LYS HA H 9.028 0.517 -11.236 1.00 . A A . 67 LYS HA 1 1
19 48780 1 1 67 LYS HB2 H 9.447 -2.051 -9.702 1.00 . A A . 67 LYS HB2 1 1
19 48781 1 1 67 LYS HB3 H 10.069 -1.752 -11.324 1.00 . A A . 67 LYS HB3 1 1
19 48782 1 1 67 LYS HD2 H 12.344 -1.672 -11.029 1.00 . A A . 67 LYS HD2 1 1
19 48783 1 1 67 LYS HD3 H 13.117 -0.809 -9.702 1.00 . A A . 67 LYS HD3 1 1
19 48784 1 1 67 LYS HE2 H 11.402 -3.300 -9.491 1.00 . A A . 67 LYS HE2 1 1
19 48785 1 1 67 LYS HE3 H 13.131 -3.174 -9.171 1.00 . A A . 67 LYS HE3 1 1
19 48786 1 1 67 LYS HG2 H 11.113 0.398 -10.282 1.00 . A A . 67 LYS HG2 1 1
19 48787 1 1 67 LYS HG3 H 10.825 -0.398 -8.736 1.00 . A A . 67 LYS HG3 1 1
19 48788 1 1 67 LYS HZ1 H 11.933 -3.125 -7.112 1.00 . A A . 67 LYS HZ1 1 1
19 48789 1 1 67 LYS HZ2 H 12.607 -1.589 -7.384 1.00 . A A . 67 LYS HZ2 1 1
19 48790 1 1 67 LYS HZ3 H 10.952 -1.848 -7.653 1.00 . A A . 67 LYS HZ3 1 1
19 48791 1 1 67 LYS N N 8.144 0.216 -9.368 1.00 . A A . 67 LYS N 1 1
19 48792 1 1 67 LYS NZ N 11.898 -2.276 -7.712 1.00 . A A . 67 LYS NZ 1 1
19 48793 1 1 67 LYS O O 6.538 -1.478 -10.935 1.00 . A A . 67 LYS O 1 1
19 48794 1 1 68 LYS C C 5.485 -1.113 -13.487 1.00 . A A . 68 LYS C 1 1
19 48795 1 1 68 LYS CA C 6.862 -1.685 -13.716 1.00 . A A . 68 LYS CA 1 1
19 48796 1 1 68 LYS CB C 6.837 -3.199 -13.502 1.00 . A A . 68 LYS CB 1 1
19 48797 1 1 68 LYS CD C 8.166 -5.305 -13.712 1.00 . A A . 68 LYS CD 1 1
19 48798 1 1 68 LYS CE C 9.573 -5.879 -13.886 1.00 . A A . 68 LYS CE 1 1
19 48799 1 1 68 LYS CG C 8.222 -3.779 -13.801 1.00 . A A . 68 LYS CG 1 1
19 48800 1 1 68 LYS H H 8.594 -0.598 -13.127 1.00 . A A . 68 LYS H 1 1
19 48801 1 1 68 LYS HA H 7.171 -1.473 -14.729 1.00 . A A . 68 LYS HA 1 1
19 48802 1 1 68 LYS HB2 H 6.571 -3.413 -12.476 1.00 . A A . 68 LYS HB2 1 1
19 48803 1 1 68 LYS HB3 H 6.112 -3.645 -14.164 1.00 . A A . 68 LYS HB3 1 1
19 48804 1 1 68 LYS HD2 H 7.775 -5.595 -12.748 1.00 . A A . 68 LYS HD2 1 1
19 48805 1 1 68 LYS HD3 H 7.525 -5.688 -14.492 1.00 . A A . 68 LYS HD3 1 1
19 48806 1 1 68 LYS HE2 H 9.940 -5.641 -14.874 1.00 . A A . 68 LYS HE2 1 1
19 48807 1 1 68 LYS HE3 H 10.231 -5.448 -13.145 1.00 . A A . 68 LYS HE3 1 1
19 48808 1 1 68 LYS HG2 H 8.527 -3.485 -14.795 1.00 . A A . 68 LYS HG2 1 1
19 48809 1 1 68 LYS HG3 H 8.933 -3.404 -13.081 1.00 . A A . 68 LYS HG3 1 1
19 48810 1 1 68 LYS HZ1 H 10.423 -7.772 -14.057 1.00 . A A . 68 LYS HZ1 1 1
19 48811 1 1 68 LYS HZ2 H 9.407 -7.587 -12.707 1.00 . A A . 68 LYS HZ2 1 1
19 48812 1 1 68 LYS HZ3 H 8.736 -7.748 -14.257 1.00 . A A . 68 LYS HZ3 1 1
19 48813 1 1 68 LYS N N 7.797 -1.056 -12.784 1.00 . A A . 68 LYS N 1 1
19 48814 1 1 68 LYS NZ N 9.532 -7.358 -13.713 1.00 . A A . 68 LYS NZ 1 1
19 48815 1 1 68 LYS O O 4.579 -1.797 -13.012 1.00 . A A . 68 LYS O 1 1
19 48816 1 1 69 THR C C 3.462 1.309 -14.846 1.00 . A A . 69 THR C 1 1
19 48817 1 1 69 THR CA C 4.142 0.882 -13.544 1.00 . A A . 69 THR CA 1 1
19 48818 1 1 69 THR CB C 4.526 2.085 -12.705 1.00 . A A . 69 THR CB 1 1
19 48819 1 1 69 THR CG2 C 5.389 1.605 -11.520 1.00 . A A . 69 THR CG2 1 1
19 48820 1 1 69 THR H H 6.138 0.661 -14.094 1.00 . A A . 69 THR H 1 1
19 48821 1 1 69 THR HA H 3.471 0.264 -12.976 1.00 . A A . 69 THR HA 1 1
19 48822 1 1 69 THR HB H 3.651 2.563 -12.344 1.00 . A A . 69 THR HB 1 1
19 48823 1 1 69 THR HG1 H 4.652 3.496 -14.038 1.00 . A A . 69 THR HG1 1 1
19 48824 1 1 69 THR HG21 H 5.123 0.586 -11.254 1.00 . A A . 69 THR HG21 1 1
19 48825 1 1 69 THR HG22 H 6.430 1.637 -11.792 1.00 . A A . 69 THR HG22 1 1
19 48826 1 1 69 THR HG23 H 5.221 2.245 -10.674 1.00 . A A . 69 THR HG23 1 1
19 48827 1 1 69 THR N N 5.364 0.169 -13.770 1.00 . A A . 69 THR N 1 1
19 48828 1 1 69 THR O O 3.511 2.475 -15.233 1.00 . A A . 69 THR O 1 1
19 48829 1 1 69 THR OG1 O 5.271 2.997 -13.500 1.00 . A A . 69 THR OG1 1 1
19 48830 1 1 70 SER C C 1.055 -0.447 -17.018 1.00 . A A . 70 SER C 1 1
19 48831 1 1 70 SER CA C 2.106 0.627 -16.751 1.00 . A A . 70 SER CA 1 1
19 48832 1 1 70 SER CB C 3.100 0.673 -17.913 1.00 . A A . 70 SER CB 1 1
19 48833 1 1 70 SER H H 2.800 -0.557 -15.136 1.00 . A A . 70 SER H 1 1
19 48834 1 1 70 SER HA H 1.616 1.586 -16.673 1.00 . A A . 70 SER HA 1 1
19 48835 1 1 70 SER HB2 H 3.412 -0.328 -18.162 1.00 . A A . 70 SER HB2 1 1
19 48836 1 1 70 SER HB3 H 2.623 1.123 -18.775 1.00 . A A . 70 SER HB3 1 1
19 48837 1 1 70 SER HG H 4.587 1.060 -16.720 1.00 . A A . 70 SER HG 1 1
19 48838 1 1 70 SER N N 2.811 0.351 -15.502 1.00 . A A . 70 SER N 1 1
19 48839 1 1 70 SER O O 0.486 -0.521 -18.108 1.00 . A A . 70 SER O 1 1
19 48840 1 1 70 SER OG O 4.235 1.437 -17.530 1.00 . A A . 70 SER OG 1 1
19 48841 1 1 71 ASP C C -1.507 -1.864 -16.636 1.00 . A A . 71 ASP C 1 1
19 48842 1 1 71 ASP CA C -0.153 -2.367 -16.131 1.00 . A A . 71 ASP CA 1 1
19 48843 1 1 71 ASP CB C -0.327 -3.029 -14.759 1.00 . A A . 71 ASP CB 1 1
19 48844 1 1 71 ASP CG C 0.779 -4.052 -14.520 1.00 . A A . 71 ASP CG 1 1
19 48845 1 1 71 ASP H H 1.308 -1.183 -15.176 1.00 . A A . 71 ASP H 1 1
19 48846 1 1 71 ASP HA H 0.225 -3.102 -16.827 1.00 . A A . 71 ASP HA 1 1
19 48847 1 1 71 ASP HB2 H -0.283 -2.271 -13.991 1.00 . A A . 71 ASP HB2 1 1
19 48848 1 1 71 ASP HB3 H -1.285 -3.522 -14.714 1.00 . A A . 71 ASP HB3 1 1
19 48849 1 1 71 ASP N N 0.815 -1.285 -16.015 1.00 . A A . 71 ASP N 1 1
19 48850 1 1 71 ASP O O -1.815 -1.966 -17.823 1.00 . A A . 71 ASP O 1 1
19 48851 1 1 71 ASP OD1 O 0.875 -4.985 -15.298 1.00 . A A . 71 ASP OD1 1 1
19 48852 1 1 71 ASP OD2 O 1.515 -3.887 -13.560 1.00 . A A . 71 ASP OD2 1 1
19 48853 1 1 72 ASP C C -3.579 0.653 -16.352 1.00 . A A . 72 ASP C 1 1
19 48854 1 1 72 ASP CA C -3.644 -0.836 -16.074 1.00 . A A . 72 ASP CA 1 1
19 48855 1 1 72 ASP CB C -4.626 -1.102 -14.933 1.00 . A A . 72 ASP CB 1 1
19 48856 1 1 72 ASP CG C -4.907 -2.598 -14.825 1.00 . A A . 72 ASP CG 1 1
19 48857 1 1 72 ASP H H -2.011 -1.290 -14.789 1.00 . A A . 72 ASP H 1 1
19 48858 1 1 72 ASP HA H -3.993 -1.344 -16.961 1.00 . A A . 72 ASP HA 1 1
19 48859 1 1 72 ASP HB2 H -4.201 -0.749 -14.006 1.00 . A A . 72 ASP HB2 1 1
19 48860 1 1 72 ASP HB3 H -5.551 -0.579 -15.125 1.00 . A A . 72 ASP HB3 1 1
19 48861 1 1 72 ASP N N -2.316 -1.336 -15.720 1.00 . A A . 72 ASP N 1 1
19 48862 1 1 72 ASP O O -3.975 1.472 -15.524 1.00 . A A . 72 ASP O 1 1
19 48863 1 1 72 ASP OD1 O -4.500 -3.322 -15.718 1.00 . A A . 72 ASP OD1 1 1
19 48864 1 1 72 ASP OD2 O -5.524 -2.995 -13.851 1.00 . A A . 72 ASP OD2 1 1
19 48865 1 1 73 GLY C C -1.735 2.987 -17.117 1.00 . A A . 73 GLY C 1 1
19 48866 1 1 73 GLY CA C -2.914 2.398 -17.873 1.00 . A A . 73 GLY CA 1 1
19 48867 1 1 73 GLY H H -2.737 0.308 -18.131 1.00 . A A . 73 GLY H 1 1
19 48868 1 1 73 GLY HA2 H -2.743 2.483 -18.938 1.00 . A A . 73 GLY HA2 1 1
19 48869 1 1 73 GLY HA3 H -3.812 2.933 -17.605 1.00 . A A . 73 GLY HA3 1 1
19 48870 1 1 73 GLY N N -3.053 1.002 -17.515 1.00 . A A . 73 GLY N 1 1
19 48871 1 1 73 GLY O O -0.588 2.860 -17.546 1.00 . A A . 73 GLY O 1 1
19 48872 1 1 74 GLU C C -1.107 3.622 -13.689 1.00 . A A . 74 GLU C 1 1
19 48873 1 1 74 GLU CA C -0.958 4.139 -15.115 1.00 . A A . 74 GLU CA 1 1
19 48874 1 1 74 GLU CB C -1.029 5.663 -15.113 1.00 . A A . 74 GLU CB 1 1
19 48875 1 1 74 GLU CD C 0.843 5.947 -16.750 1.00 . A A . 74 GLU CD 1 1
19 48876 1 1 74 GLU CG C -0.638 6.201 -16.492 1.00 . A A . 74 GLU CG 1 1
19 48877 1 1 74 GLU H H -2.931 3.607 -15.622 1.00 . A A . 74 GLU H 1 1
19 48878 1 1 74 GLU HA H 0.003 3.825 -15.495 1.00 . A A . 74 GLU HA 1 1
19 48879 1 1 74 GLU HB2 H -2.037 5.973 -14.877 1.00 . A A . 74 GLU HB2 1 1
19 48880 1 1 74 GLU HB3 H -0.350 6.052 -14.370 1.00 . A A . 74 GLU HB3 1 1
19 48881 1 1 74 GLU HG2 H -1.225 5.702 -17.249 1.00 . A A . 74 GLU HG2 1 1
19 48882 1 1 74 GLU HG3 H -0.830 7.262 -16.531 1.00 . A A . 74 GLU HG3 1 1
19 48883 1 1 74 GLU N N -2.012 3.587 -15.960 1.00 . A A . 74 GLU N 1 1
19 48884 1 1 74 GLU O O -1.835 4.219 -12.895 1.00 . A A . 74 GLU O 1 1
19 48885 1 1 74 GLU OE1 O 1.551 5.662 -15.798 1.00 . A A . 74 GLU OE1 1 1
19 48886 1 1 74 GLU OE2 O 1.249 6.041 -17.897 1.00 . A A . 74 GLU OE2 1 1
19 48887 1 1 75 VAL C C 0.881 1.586 -11.537 1.00 . A A . 75 VAL C 1 1
19 48888 1 1 75 VAL CA C -0.512 1.978 -11.993 1.00 . A A . 75 VAL CA 1 1
19 48889 1 1 75 VAL CB C -1.424 0.755 -11.964 1.00 . A A . 75 VAL CB 1 1
19 48890 1 1 75 VAL CG1 C -1.549 0.241 -10.519 1.00 . A A . 75 VAL CG1 1 1
19 48891 1 1 75 VAL CG2 C -2.803 1.143 -12.509 1.00 . A A . 75 VAL CG2 1 1
19 48892 1 1 75 VAL H H 0.161 2.063 -13.968 1.00 . A A . 75 VAL H 1 1
19 48893 1 1 75 VAL HA H -0.904 2.730 -11.320 1.00 . A A . 75 VAL HA 1 1
19 48894 1 1 75 VAL HB H -0.998 -0.022 -12.583 1.00 . A A . 75 VAL HB 1 1
19 48895 1 1 75 VAL HG11 H -1.568 1.077 -9.833 1.00 . A A . 75 VAL HG11 1 1
19 48896 1 1 75 VAL HG12 H -2.459 -0.330 -10.414 1.00 . A A . 75 VAL HG12 1 1
19 48897 1 1 75 VAL HG13 H -0.703 -0.389 -10.289 1.00 . A A . 75 VAL HG13 1 1
19 48898 1 1 75 VAL HG21 H -3.550 0.461 -12.132 1.00 . A A . 75 VAL HG21 1 1
19 48899 1 1 75 VAL HG22 H -3.047 2.149 -12.199 1.00 . A A . 75 VAL HG22 1 1
19 48900 1 1 75 VAL HG23 H -2.786 1.097 -13.587 1.00 . A A . 75 VAL HG23 1 1
19 48901 1 1 75 VAL N N -0.430 2.532 -13.342 1.00 . A A . 75 VAL N 1 1
19 48902 1 1 75 VAL O O 1.729 1.298 -12.367 1.00 . A A . 75 VAL O 1 1
19 48903 1 1 76 TYR C C 2.520 -0.092 -9.069 1.00 . A A . 76 TYR C 1 1
19 48904 1 1 76 TYR CA C 2.479 1.280 -9.730 1.00 . A A . 76 TYR CA 1 1
19 48905 1 1 76 TYR CB C 2.928 2.347 -8.699 1.00 . A A . 76 TYR CB 1 1
19 48906 1 1 76 TYR CD1 C 4.580 0.843 -7.475 1.00 . A A . 76 TYR CD1 1 1
19 48907 1 1 76 TYR CD2 C 2.812 1.897 -6.202 1.00 . A A . 76 TYR CD2 1 1
19 48908 1 1 76 TYR CE1 C 5.046 0.226 -6.312 1.00 . A A . 76 TYR CE1 1 1
19 48909 1 1 76 TYR CE2 C 3.286 1.279 -5.037 1.00 . A A . 76 TYR CE2 1 1
19 48910 1 1 76 TYR CG C 3.457 1.685 -7.426 1.00 . A A . 76 TYR CG 1 1
19 48911 1 1 76 TYR CZ C 4.400 0.445 -5.093 1.00 . A A . 76 TYR CZ 1 1
19 48912 1 1 76 TYR H H 0.409 1.896 -9.620 1.00 . A A . 76 TYR H 1 1
19 48913 1 1 76 TYR HA H 3.160 1.281 -10.547 1.00 . A A . 76 TYR HA 1 1
19 48914 1 1 76 TYR HB2 H 3.702 2.963 -9.129 1.00 . A A . 76 TYR HB2 1 1
19 48915 1 1 76 TYR HB3 H 2.083 2.970 -8.448 1.00 . A A . 76 TYR HB3 1 1
19 48916 1 1 76 TYR HD1 H 5.086 0.671 -8.412 1.00 . A A . 76 TYR HD1 1 1
19 48917 1 1 76 TYR HD2 H 1.953 2.538 -6.153 1.00 . A A . 76 TYR HD2 1 1
19 48918 1 1 76 TYR HE1 H 5.904 -0.422 -6.358 1.00 . A A . 76 TYR HE1 1 1
19 48919 1 1 76 TYR HE2 H 2.793 1.449 -4.094 1.00 . A A . 76 TYR HE2 1 1
19 48920 1 1 76 TYR HH H 4.432 -1.017 -3.867 1.00 . A A . 76 TYR HH 1 1
19 48921 1 1 76 TYR N N 1.130 1.610 -10.231 1.00 . A A . 76 TYR N 1 1
19 48922 1 1 76 TYR O O 1.577 -0.473 -8.383 1.00 . A A . 76 TYR O 1 1
19 48923 1 1 76 TYR OH O 4.862 -0.163 -3.945 1.00 . A A . 76 TYR OH 1 1
19 48924 1 1 77 TYR C C 5.200 -2.448 -8.193 1.00 . A A . 77 TYR C 1 1
19 48925 1 1 77 TYR CA C 3.764 -2.147 -8.646 1.00 . A A . 77 TYR CA 1 1
19 48926 1 1 77 TYR CB C 3.287 -3.230 -9.621 1.00 . A A . 77 TYR CB 1 1
19 48927 1 1 77 TYR CD1 C 2.688 -5.167 -8.118 1.00 . A A . 77 TYR CD1 1 1
19 48928 1 1 77 TYR CD2 C 4.708 -5.305 -9.452 1.00 . A A . 77 TYR CD2 1 1
19 48929 1 1 77 TYR CE1 C 2.949 -6.438 -7.591 1.00 . A A . 77 TYR CE1 1 1
19 48930 1 1 77 TYR CE2 C 4.969 -6.576 -8.925 1.00 . A A . 77 TYR CE2 1 1
19 48931 1 1 77 TYR CG C 3.568 -4.601 -9.049 1.00 . A A . 77 TYR CG 1 1
19 48932 1 1 77 TYR CZ C 4.090 -7.142 -7.994 1.00 . A A . 77 TYR CZ 1 1
19 48933 1 1 77 TYR H H 4.391 -0.496 -9.823 1.00 . A A . 77 TYR H 1 1
19 48934 1 1 77 TYR HA H 3.138 -2.161 -7.786 1.00 . A A . 77 TYR HA 1 1
19 48935 1 1 77 TYR HB2 H 2.225 -3.121 -9.785 1.00 . A A . 77 TYR HB2 1 1
19 48936 1 1 77 TYR HB3 H 3.807 -3.120 -10.560 1.00 . A A . 77 TYR HB3 1 1
19 48937 1 1 77 TYR HD1 H 1.808 -4.624 -7.807 1.00 . A A . 77 TYR HD1 1 1
19 48938 1 1 77 TYR HD2 H 5.386 -4.870 -10.170 1.00 . A A . 77 TYR HD2 1 1
19 48939 1 1 77 TYR HE1 H 2.271 -6.874 -6.873 1.00 . A A . 77 TYR HE1 1 1
19 48940 1 1 77 TYR HE2 H 5.849 -7.119 -9.236 1.00 . A A . 77 TYR HE2 1 1
19 48941 1 1 77 TYR HH H 4.867 -8.282 -6.675 1.00 . A A . 77 TYR HH 1 1
19 48942 1 1 77 TYR N N 3.640 -0.837 -9.265 1.00 . A A . 77 TYR N 1 1
19 48943 1 1 77 TYR O O 6.148 -2.339 -8.968 1.00 . A A . 77 TYR O 1 1
19 48944 1 1 77 TYR OH O 4.347 -8.394 -7.474 1.00 . A A . 77 TYR OH 1 1
19 48945 1 1 78 SER C C 6.761 -4.661 -6.105 1.00 . A A . 78 SER C 1 1
19 48946 1 1 78 SER CA C 6.674 -3.161 -6.375 1.00 . A A . 78 SER CA 1 1
19 48947 1 1 78 SER CB C 6.926 -2.391 -5.071 1.00 . A A . 78 SER CB 1 1
19 48948 1 1 78 SER H H 4.572 -2.886 -6.330 1.00 . A A . 78 SER H 1 1
19 48949 1 1 78 SER HA H 7.436 -2.890 -7.092 1.00 . A A . 78 SER HA 1 1
19 48950 1 1 78 SER HB2 H 5.991 -2.038 -4.674 1.00 . A A . 78 SER HB2 1 1
19 48951 1 1 78 SER HB3 H 7.397 -3.041 -4.344 1.00 . A A . 78 SER HB3 1 1
19 48952 1 1 78 SER HG H 7.752 -0.700 -4.572 1.00 . A A . 78 SER HG 1 1
19 48953 1 1 78 SER N N 5.353 -2.830 -6.919 1.00 . A A . 78 SER N 1 1
19 48954 1 1 78 SER O O 6.232 -5.160 -5.113 1.00 . A A . 78 SER O 1 1
19 48955 1 1 78 SER OG O 7.770 -1.278 -5.338 1.00 . A A . 78 SER OG 1 1
19 48956 1 1 79 GLU C C 8.081 -7.169 -5.470 1.00 . A A . 79 GLU C 1 1
19 48957 1 1 79 GLU CA C 7.578 -6.810 -6.868 1.00 . A A . 79 GLU CA 1 1
19 48958 1 1 79 GLU CB C 8.562 -7.329 -7.917 1.00 . A A . 79 GLU CB 1 1
19 48959 1 1 79 GLU CD C 9.549 -9.389 -8.936 1.00 . A A . 79 GLU CD 1 1
19 48960 1 1 79 GLU CG C 8.508 -8.858 -7.957 1.00 . A A . 79 GLU CG 1 1
19 48961 1 1 79 GLU H H 7.807 -4.899 -7.776 1.00 . A A . 79 GLU H 1 1
19 48962 1 1 79 GLU HA H 6.619 -7.279 -7.027 1.00 . A A . 79 GLU HA 1 1
19 48963 1 1 79 GLU HB2 H 8.297 -6.931 -8.886 1.00 . A A . 79 GLU HB2 1 1
19 48964 1 1 79 GLU HB3 H 9.562 -7.013 -7.659 1.00 . A A . 79 GLU HB3 1 1
19 48965 1 1 79 GLU HG2 H 8.709 -9.249 -6.971 1.00 . A A . 79 GLU HG2 1 1
19 48966 1 1 79 GLU HG3 H 7.526 -9.173 -8.275 1.00 . A A . 79 GLU HG3 1 1
19 48967 1 1 79 GLU N N 7.427 -5.367 -7.003 1.00 . A A . 79 GLU N 1 1
19 48968 1 1 79 GLU O O 7.730 -8.213 -4.923 1.00 . A A . 79 GLU O 1 1
19 48969 1 1 79 GLU OE1 O 10.240 -8.581 -9.534 1.00 . A A . 79 GLU OE1 1 1
19 48970 1 1 79 GLU OE2 O 9.643 -10.598 -9.072 1.00 . A A . 79 GLU OE2 1 1
19 48971 1 1 80 GLU C C 8.508 -6.136 -2.458 1.00 . A A . 80 GLU C 1 1
19 48972 1 1 80 GLU CA C 9.475 -6.535 -3.577 1.00 . A A . 80 GLU CA 1 1
19 48973 1 1 80 GLU CB C 10.777 -5.747 -3.423 1.00 . A A . 80 GLU CB 1 1
19 48974 1 1 80 GLU CD C 13.133 -5.536 -4.240 1.00 . A A . 80 GLU CD 1 1
19 48975 1 1 80 GLU CG C 11.805 -6.261 -4.433 1.00 . A A . 80 GLU CG 1 1
19 48976 1 1 80 GLU H H 9.161 -5.487 -5.395 1.00 . A A . 80 GLU H 1 1
19 48977 1 1 80 GLU HA H 9.701 -7.586 -3.479 1.00 . A A . 80 GLU HA 1 1
19 48978 1 1 80 GLU HB2 H 10.586 -4.699 -3.604 1.00 . A A . 80 GLU HB2 1 1
19 48979 1 1 80 GLU HB3 H 11.162 -5.877 -2.423 1.00 . A A . 80 GLU HB3 1 1
19 48980 1 1 80 GLU HG2 H 11.952 -7.322 -4.287 1.00 . A A . 80 GLU HG2 1 1
19 48981 1 1 80 GLU HG3 H 11.445 -6.083 -5.435 1.00 . A A . 80 GLU HG3 1 1
19 48982 1 1 80 GLU N N 8.915 -6.300 -4.906 1.00 . A A . 80 GLU N 1 1
19 48983 1 1 80 GLU O O 8.380 -6.847 -1.461 1.00 . A A . 80 GLU O 1 1
19 48984 1 1 80 GLU OE1 O 13.153 -4.561 -3.507 1.00 . A A . 80 GLU OE1 1 1
19 48985 1 1 80 GLU OE2 O 14.112 -5.967 -4.829 1.00 . A A . 80 GLU OE2 1 1
19 48986 1 1 81 ALA C C 5.503 -4.970 -1.789 1.00 . A A . 81 ALA C 1 1
19 48987 1 1 81 ALA CA C 6.940 -4.487 -1.573 1.00 . A A . 81 ALA CA 1 1
19 48988 1 1 81 ALA CB C 6.963 -2.953 -1.557 1.00 . A A . 81 ALA CB 1 1
19 48989 1 1 81 ALA H H 8.017 -4.440 -3.407 1.00 . A A . 81 ALA H 1 1
19 48990 1 1 81 ALA HA H 7.279 -4.840 -0.611 1.00 . A A . 81 ALA HA 1 1
19 48991 1 1 81 ALA HB1 H 6.314 -2.571 -2.332 1.00 . A A . 81 ALA HB1 1 1
19 48992 1 1 81 ALA HB2 H 7.971 -2.606 -1.731 1.00 . A A . 81 ALA HB2 1 1
19 48993 1 1 81 ALA HB3 H 6.622 -2.597 -0.596 1.00 . A A . 81 ALA HB3 1 1
19 48994 1 1 81 ALA N N 7.858 -4.982 -2.606 1.00 . A A . 81 ALA N 1 1
19 48995 1 1 81 ALA O O 4.599 -4.550 -1.067 1.00 . A A . 81 ALA O 1 1
19 48996 1 1 82 LYS C C 2.872 -5.375 -2.692 1.00 . A A . 82 LYS C 1 1
19 48997 1 1 82 LYS CA C 3.957 -6.380 -3.067 1.00 . A A . 82 LYS CA 1 1
19 48998 1 1 82 LYS CB C 3.732 -7.694 -2.316 1.00 . A A . 82 LYS CB 1 1
19 48999 1 1 82 LYS CD C 4.401 -10.096 -2.169 1.00 . A A . 82 LYS CD 1 1
19 49000 1 1 82 LYS CE C 5.455 -11.123 -2.590 1.00 . A A . 82 LYS CE 1 1
19 49001 1 1 82 LYS CG C 4.702 -8.754 -2.839 1.00 . A A . 82 LYS CG 1 1
19 49002 1 1 82 LYS H H 6.061 -6.151 -3.308 1.00 . A A . 82 LYS H 1 1
19 49003 1 1 82 LYS HA H 3.890 -6.565 -4.126 1.00 . A A . 82 LYS HA 1 1
19 49004 1 1 82 LYS HB2 H 3.901 -7.538 -1.260 1.00 . A A . 82 LYS HB2 1 1
19 49005 1 1 82 LYS HB3 H 2.717 -8.029 -2.472 1.00 . A A . 82 LYS HB3 1 1
19 49006 1 1 82 LYS HD2 H 4.422 -9.976 -1.097 1.00 . A A . 82 LYS HD2 1 1
19 49007 1 1 82 LYS HD3 H 3.425 -10.440 -2.475 1.00 . A A . 82 LYS HD3 1 1
19 49008 1 1 82 LYS HE2 H 5.144 -12.108 -2.273 1.00 . A A . 82 LYS HE2 1 1
19 49009 1 1 82 LYS HE3 H 5.565 -11.107 -3.664 1.00 . A A . 82 LYS HE3 1 1
19 49010 1 1 82 LYS HG2 H 4.586 -8.850 -3.910 1.00 . A A . 82 LYS HG2 1 1
19 49011 1 1 82 LYS HG3 H 5.715 -8.458 -2.612 1.00 . A A . 82 LYS HG3 1 1
19 49012 1 1 82 LYS HZ1 H 7.232 -11.660 -1.647 1.00 . A A . 82 LYS HZ1 1 1
19 49013 1 1 82 LYS HZ2 H 7.361 -10.284 -2.637 1.00 . A A . 82 LYS HZ2 1 1
19 49014 1 1 82 LYS HZ3 H 6.594 -10.173 -1.127 1.00 . A A . 82 LYS HZ3 1 1
19 49015 1 1 82 LYS N N 5.298 -5.849 -2.772 1.00 . A A . 82 LYS N 1 1
19 49016 1 1 82 LYS NZ N 6.759 -10.784 -1.951 1.00 . A A . 82 LYS NZ 1 1
19 49017 1 1 82 LYS O O 1.936 -5.680 -1.944 1.00 . A A . 82 LYS O 1 1
19 49018 1 1 83 LYS C C 1.962 -2.209 -4.232 1.00 . A A . 83 LYS C 1 1
19 49019 1 1 83 LYS CA C 2.068 -3.096 -3.001 1.00 . A A . 83 LYS CA 1 1
19 49020 1 1 83 LYS CB C 2.526 -2.260 -1.802 1.00 . A A . 83 LYS CB 1 1
19 49021 1 1 83 LYS CD C 1.970 -0.285 -0.369 1.00 . A A . 83 LYS CD 1 1
19 49022 1 1 83 LYS CE C 2.350 -1.065 0.895 1.00 . A A . 83 LYS CE 1 1
19 49023 1 1 83 LYS CG C 1.437 -1.248 -1.434 1.00 . A A . 83 LYS CG 1 1
19 49024 1 1 83 LYS H H 3.774 -4.039 -3.845 1.00 . A A . 83 LYS H 1 1
19 49025 1 1 83 LYS HA H 1.096 -3.515 -2.785 1.00 . A A . 83 LYS HA 1 1
19 49026 1 1 83 LYS HB2 H 2.713 -2.912 -0.961 1.00 . A A . 83 LYS HB2 1 1
19 49027 1 1 83 LYS HB3 H 3.434 -1.733 -2.058 1.00 . A A . 83 LYS HB3 1 1
19 49028 1 1 83 LYS HD2 H 2.842 0.226 -0.752 1.00 . A A . 83 LYS HD2 1 1
19 49029 1 1 83 LYS HD3 H 1.207 0.439 -0.127 1.00 . A A . 83 LYS HD3 1 1
19 49030 1 1 83 LYS HE2 H 2.290 -0.412 1.753 1.00 . A A . 83 LYS HE2 1 1
19 49031 1 1 83 LYS HE3 H 1.673 -1.894 1.028 1.00 . A A . 83 LYS HE3 1 1
19 49032 1 1 83 LYS HG2 H 1.151 -0.689 -2.312 1.00 . A A . 83 LYS HG2 1 1
19 49033 1 1 83 LYS HG3 H 0.577 -1.771 -1.044 1.00 . A A . 83 LYS HG3 1 1
19 49034 1 1 83 LYS HZ1 H 3.850 -2.441 1.332 1.00 . A A . 83 LYS HZ1 1 1
19 49035 1 1 83 LYS HZ2 H 3.940 -1.794 -0.237 1.00 . A A . 83 LYS HZ2 1 1
19 49036 1 1 83 LYS HZ3 H 4.413 -0.857 1.094 1.00 . A A . 83 LYS HZ3 1 1
19 49037 1 1 83 LYS N N 3.015 -4.182 -3.243 1.00 . A A . 83 LYS N 1 1
19 49038 1 1 83 LYS NZ N 3.744 -1.578 0.761 1.00 . A A . 83 LYS NZ 1 1
19 49039 1 1 83 LYS O O 2.972 -1.764 -4.777 1.00 . A A . 83 LYS O 1 1
19 49040 1 1 84 LYS C C -0.550 -0.087 -5.607 1.00 . A A . 84 LYS C 1 1
19 49041 1 1 84 LYS CA C 0.500 -1.154 -5.865 1.00 . A A . 84 LYS CA 1 1
19 49042 1 1 84 LYS CB C 0.048 -2.053 -7.022 1.00 . A A . 84 LYS CB 1 1
19 49043 1 1 84 LYS CD C -1.630 -3.804 -7.636 1.00 . A A . 84 LYS CD 1 1
19 49044 1 1 84 LYS CE C -2.445 -4.987 -7.111 1.00 . A A . 84 LYS CE 1 1
19 49045 1 1 84 LYS CG C -0.857 -3.164 -6.481 1.00 . A A . 84 LYS CG 1 1
19 49046 1 1 84 LYS H H -0.030 -2.373 -4.212 1.00 . A A . 84 LYS H 1 1
19 49047 1 1 84 LYS HA H 1.415 -0.657 -6.141 1.00 . A A . 84 LYS HA 1 1
19 49048 1 1 84 LYS HB2 H -0.494 -1.468 -7.752 1.00 . A A . 84 LYS HB2 1 1
19 49049 1 1 84 LYS HB3 H 0.910 -2.500 -7.490 1.00 . A A . 84 LYS HB3 1 1
19 49050 1 1 84 LYS HD2 H -2.296 -3.072 -8.072 1.00 . A A . 84 LYS HD2 1 1
19 49051 1 1 84 LYS HD3 H -0.936 -4.152 -8.386 1.00 . A A . 84 LYS HD3 1 1
19 49052 1 1 84 LYS HE2 H -3.182 -4.632 -6.406 1.00 . A A . 84 LYS HE2 1 1
19 49053 1 1 84 LYS HE3 H -2.942 -5.477 -7.935 1.00 . A A . 84 LYS HE3 1 1
19 49054 1 1 84 LYS HG2 H -0.251 -3.914 -5.994 1.00 . A A . 84 LYS HG2 1 1
19 49055 1 1 84 LYS HG3 H -1.552 -2.747 -5.771 1.00 . A A . 84 LYS HG3 1 1
19 49056 1 1 84 LYS HZ1 H -2.085 -6.774 -6.105 1.00 . A A . 84 LYS HZ1 1 1
19 49057 1 1 84 LYS HZ2 H -0.805 -6.270 -7.102 1.00 . A A . 84 LYS HZ2 1 1
19 49058 1 1 84 LYS HZ3 H -1.081 -5.492 -5.620 1.00 . A A . 84 LYS HZ3 1 1
19 49059 1 1 84 LYS N N 0.733 -1.972 -4.678 1.00 . A A . 84 LYS N 1 1
19 49060 1 1 84 LYS NZ N -1.535 -5.954 -6.433 1.00 . A A . 84 LYS NZ 1 1
19 49061 1 1 84 LYS O O -1.497 -0.299 -4.848 1.00 . A A . 84 LYS O 1 1
19 49062 1 1 85 VAL C C -1.684 2.719 -7.506 1.00 . A A . 85 VAL C 1 1
19 49063 1 1 85 VAL CA C -1.339 2.149 -6.136 1.00 . A A . 85 VAL CA 1 1
19 49064 1 1 85 VAL CB C -0.823 3.242 -5.163 1.00 . A A . 85 VAL CB 1 1
19 49065 1 1 85 VAL CG1 C -0.077 2.580 -4.000 1.00 . A A . 85 VAL CG1 1 1
19 49066 1 1 85 VAL CG2 C 0.101 4.307 -5.842 1.00 . A A . 85 VAL CG2 1 1
19 49067 1 1 85 VAL H H 0.378 1.148 -6.885 1.00 . A A . 85 VAL H 1 1
19 49068 1 1 85 VAL HA H -2.254 1.740 -5.723 1.00 . A A . 85 VAL HA 1 1
19 49069 1 1 85 VAL HB H -1.683 3.731 -4.757 1.00 . A A . 85 VAL HB 1 1
19 49070 1 1 85 VAL HG11 H 0.445 3.335 -3.432 1.00 . A A . 85 VAL HG11 1 1
19 49071 1 1 85 VAL HG12 H -0.786 2.075 -3.358 1.00 . A A . 85 VAL HG12 1 1
19 49072 1 1 85 VAL HG13 H 0.631 1.867 -4.380 1.00 . A A . 85 VAL HG13 1 1
19 49073 1 1 85 VAL HG21 H -0.420 5.250 -5.925 1.00 . A A . 85 VAL HG21 1 1
19 49074 1 1 85 VAL HG22 H 0.989 4.459 -5.241 1.00 . A A . 85 VAL HG22 1 1
19 49075 1 1 85 VAL HG23 H 0.394 3.988 -6.823 1.00 . A A . 85 VAL HG23 1 1
19 49076 1 1 85 VAL N N -0.384 1.056 -6.273 1.00 . A A . 85 VAL N 1 1
19 49077 1 1 85 VAL O O -0.811 2.941 -8.346 1.00 . A A . 85 VAL O 1 1
19 49078 1 1 86 GLU C C -4.205 4.701 -8.851 1.00 . A A . 86 GLU C 1 1
19 49079 1 1 86 GLU CA C -3.454 3.397 -9.027 1.00 . A A . 86 GLU CA 1 1
19 49080 1 1 86 GLU CB C -4.384 2.355 -9.667 1.00 . A A . 86 GLU CB 1 1
19 49081 1 1 86 GLU CD C -5.752 1.916 -11.724 1.00 . A A . 86 GLU CD 1 1
19 49082 1 1 86 GLU CG C -5.205 2.995 -10.795 1.00 . A A . 86 GLU CG 1 1
19 49083 1 1 86 GLU H H -3.626 2.648 -7.046 1.00 . A A . 86 GLU H 1 1
19 49084 1 1 86 GLU HA H -2.614 3.563 -9.686 1.00 . A A . 86 GLU HA 1 1
19 49085 1 1 86 GLU HB2 H -3.793 1.547 -10.068 1.00 . A A . 86 GLU HB2 1 1
19 49086 1 1 86 GLU HB3 H -5.052 1.966 -8.916 1.00 . A A . 86 GLU HB3 1 1
19 49087 1 1 86 GLU HG2 H -6.028 3.548 -10.367 1.00 . A A . 86 GLU HG2 1 1
19 49088 1 1 86 GLU HG3 H -4.578 3.669 -11.360 1.00 . A A . 86 GLU HG3 1 1
19 49089 1 1 86 GLU N N -2.980 2.903 -7.739 1.00 . A A . 86 GLU N 1 1
19 49090 1 1 86 GLU O O -5.138 4.800 -8.056 1.00 . A A . 86 GLU O 1 1
19 49091 1 1 86 GLU OE1 O -5.746 0.762 -11.328 1.00 . A A . 86 GLU OE1 1 1
19 49092 1 1 86 GLU OE2 O -6.168 2.258 -12.819 1.00 . A A . 86 GLU OE2 1 1
19 49093 1 1 87 VAL C C -5.870 6.912 -10.048 1.00 . A A . 87 VAL C 1 1
19 49094 1 1 87 VAL CA C -4.422 7.000 -9.567 1.00 . A A . 87 VAL CA 1 1
19 49095 1 1 87 VAL CB C -3.629 7.991 -10.431 1.00 . A A . 87 VAL CB 1 1
19 49096 1 1 87 VAL CG1 C -3.163 7.296 -11.713 1.00 . A A . 87 VAL CG1 1 1
19 49097 1 1 87 VAL CG2 C -4.507 9.201 -10.791 1.00 . A A . 87 VAL CG2 1 1
19 49098 1 1 87 VAL H H -3.041 5.534 -10.241 1.00 . A A . 87 VAL H 1 1
19 49099 1 1 87 VAL HA H -4.416 7.349 -8.545 1.00 . A A . 87 VAL HA 1 1
19 49100 1 1 87 VAL HB H -2.765 8.328 -9.878 1.00 . A A . 87 VAL HB 1 1
19 49101 1 1 87 VAL HG11 H -2.332 6.644 -11.487 1.00 . A A . 87 VAL HG11 1 1
19 49102 1 1 87 VAL HG12 H -3.973 6.713 -12.126 1.00 . A A . 87 VAL HG12 1 1
19 49103 1 1 87 VAL HG13 H -2.851 8.038 -12.434 1.00 . A A . 87 VAL HG13 1 1
19 49104 1 1 87 VAL HG21 H -5.141 9.447 -9.951 1.00 . A A . 87 VAL HG21 1 1
19 49105 1 1 87 VAL HG22 H -3.876 10.046 -11.024 1.00 . A A . 87 VAL HG22 1 1
19 49106 1 1 87 VAL HG23 H -5.122 8.962 -11.646 1.00 . A A . 87 VAL HG23 1 1
19 49107 1 1 87 VAL N N -3.790 5.691 -9.620 1.00 . A A . 87 VAL N 1 1
19 49108 1 1 87 VAL O O -6.132 6.832 -11.247 1.00 . A A . 87 VAL O 1 1
19 49109 1 1 88 LEU C C -8.690 8.214 -9.933 1.00 . A A . 88 LEU C 1 1
19 49110 1 1 88 LEU CA C -8.217 6.848 -9.455 1.00 . A A . 88 LEU CA 1 1
19 49111 1 1 88 LEU CB C -9.034 6.395 -8.233 1.00 . A A . 88 LEU CB 1 1
19 49112 1 1 88 LEU CD1 C -11.093 6.521 -9.662 1.00 . A A . 88 LEU CD1 1 1
19 49113 1 1 88 LEU CD2 C -9.945 4.311 -9.340 1.00 . A A . 88 LEU CD2 1 1
19 49114 1 1 88 LEU CG C -10.307 5.654 -8.676 1.00 . A A . 88 LEU CG 1 1
19 49115 1 1 88 LEU H H -6.542 6.985 -8.163 1.00 . A A . 88 LEU H 1 1
19 49116 1 1 88 LEU HA H -8.340 6.133 -10.254 1.00 . A A . 88 LEU HA 1 1
19 49117 1 1 88 LEU HB2 H -8.430 5.738 -7.626 1.00 . A A . 88 LEU HB2 1 1
19 49118 1 1 88 LEU HB3 H -9.313 7.259 -7.646 1.00 . A A . 88 LEU HB3 1 1
19 49119 1 1 88 LEU HD11 H -12.100 6.144 -9.749 1.00 . A A . 88 LEU HD11 1 1
19 49120 1 1 88 LEU HD12 H -11.120 7.540 -9.304 1.00 . A A . 88 LEU HD12 1 1
19 49121 1 1 88 LEU HD13 H -10.613 6.492 -10.630 1.00 . A A . 88 LEU HD13 1 1
19 49122 1 1 88 LEU HD21 H -8.999 3.954 -8.959 1.00 . A A . 88 LEU HD21 1 1
19 49123 1 1 88 LEU HD22 H -10.713 3.585 -9.119 1.00 . A A . 88 LEU HD22 1 1
19 49124 1 1 88 LEU HD23 H -9.873 4.437 -10.412 1.00 . A A . 88 LEU HD23 1 1
19 49125 1 1 88 LEU HG H -10.923 5.466 -7.807 1.00 . A A . 88 LEU HG 1 1
19 49126 1 1 88 LEU N N -6.807 6.927 -9.104 1.00 . A A . 88 LEU N 1 1
19 49127 1 1 88 LEU O O -9.228 8.345 -11.032 1.00 . A A . 88 LEU O 1 1
19 49128 1 1 89 ASP C C -7.789 11.525 -8.855 1.00 . A A . 89 ASP C 1 1
19 49129 1 1 89 ASP CA C -8.839 10.599 -9.454 1.00 . A A . 89 ASP CA 1 1
19 49130 1 1 89 ASP CB C -10.217 10.942 -8.875 1.00 . A A . 89 ASP CB 1 1
19 49131 1 1 89 ASP CG C -10.805 12.148 -9.600 1.00 . A A . 89 ASP CG 1 1
19 49132 1 1 89 ASP H H -8.031 9.110 -8.247 1.00 . A A . 89 ASP H 1 1
19 49133 1 1 89 ASP HA H -8.854 10.716 -10.528 1.00 . A A . 89 ASP HA 1 1
19 49134 1 1 89 ASP HB2 H -10.880 10.098 -8.986 1.00 . A A . 89 ASP HB2 1 1
19 49135 1 1 89 ASP HB3 H -10.113 11.176 -7.827 1.00 . A A . 89 ASP HB3 1 1
19 49136 1 1 89 ASP N N -8.465 9.238 -9.113 1.00 . A A . 89 ASP N 1 1
19 49137 1 1 89 ASP O O -7.385 11.349 -7.705 1.00 . A A . 89 ASP O 1 1
19 49138 1 1 89 ASP OD1 O -11.363 11.958 -10.669 1.00 . A A . 89 ASP OD1 1 1
19 49139 1 1 89 ASP OD2 O -10.688 13.244 -9.077 1.00 . A A . 89 ASP OD2 1 1
19 49140 1 1 90 THR C C -6.482 14.762 -9.841 1.00 . A A . 90 THR C 1 1
19 49141 1 1 90 THR CA C -6.304 13.408 -9.150 1.00 . A A . 90 THR CA 1 1
19 49142 1 1 90 THR CB C -4.914 12.771 -9.424 1.00 . A A . 90 THR CB 1 1
19 49143 1 1 90 THR CG2 C -4.245 13.416 -10.637 1.00 . A A . 90 THR CG2 1 1
19 49144 1 1 90 THR H H -7.670 12.581 -10.544 1.00 . A A . 90 THR H 1 1
19 49145 1 1 90 THR HA H -6.422 13.546 -8.086 1.00 . A A . 90 THR HA 1 1
19 49146 1 1 90 THR HB H -5.063 11.723 -9.620 1.00 . A A . 90 THR HB 1 1
19 49147 1 1 90 THR HG1 H -4.267 12.203 -7.672 1.00 . A A . 90 THR HG1 1 1
19 49148 1 1 90 THR HG21 H -4.031 14.453 -10.422 1.00 . A A . 90 THR HG21 1 1
19 49149 1 1 90 THR HG22 H -3.325 12.898 -10.853 1.00 . A A . 90 THR HG22 1 1
19 49150 1 1 90 THR HG23 H -4.903 13.351 -11.488 1.00 . A A . 90 THR HG23 1 1
19 49151 1 1 90 THR N N -7.328 12.489 -9.629 1.00 . A A . 90 THR N 1 1
19 49152 1 1 90 THR O O -6.596 14.835 -11.065 1.00 . A A . 90 THR O 1 1
19 49153 1 1 90 THR OG1 O -4.044 12.898 -8.297 1.00 . A A . 90 THR OG1 1 1
19 49154 1 1 91 ASP C C -5.679 18.130 -8.979 1.00 . A A . 91 ASP C 1 1
19 49155 1 1 91 ASP CA C -6.673 17.176 -9.612 1.00 . A A . 91 ASP CA 1 1
19 49156 1 1 91 ASP CB C -8.096 17.674 -9.358 1.00 . A A . 91 ASP CB 1 1
19 49157 1 1 91 ASP CG C -8.329 18.985 -10.102 1.00 . A A . 91 ASP CG 1 1
19 49158 1 1 91 ASP H H -6.404 15.700 -8.073 1.00 . A A . 91 ASP H 1 1
19 49159 1 1 91 ASP HA H -6.497 17.146 -10.678 1.00 . A A . 91 ASP HA 1 1
19 49160 1 1 91 ASP HB2 H -8.802 16.934 -9.705 1.00 . A A . 91 ASP HB2 1 1
19 49161 1 1 91 ASP HB3 H -8.235 17.834 -8.299 1.00 . A A . 91 ASP HB3 1 1
19 49162 1 1 91 ASP N N -6.508 15.831 -9.051 1.00 . A A . 91 ASP N 1 1
19 49163 1 1 91 ASP O O -5.401 19.210 -9.499 1.00 . A A . 91 ASP O 1 1
19 49164 1 1 91 ASP OD1 O -7.410 19.441 -10.762 1.00 . A A . 91 ASP OD1 1 1
19 49165 1 1 91 ASP OD2 O -9.424 19.514 -10.000 1.00 . A A . 91 ASP OD2 1 1
19 49166 1 1 92 TYR C C -4.738 19.919 -6.851 1.00 . A A . 92 TYR C 1 1
19 49167 1 1 92 TYR CA C -4.213 18.503 -7.080 1.00 . A A . 92 TYR CA 1 1
19 49168 1 1 92 TYR CB C -2.886 18.589 -7.835 1.00 . A A . 92 TYR CB 1 1
19 49169 1 1 92 TYR CD1 C -2.558 16.089 -7.528 1.00 . A A . 92 TYR CD1 1 1
19 49170 1 1 92 TYR CD2 C -2.006 17.094 -9.667 1.00 . A A . 92 TYR CD2 1 1
19 49171 1 1 92 TYR CE1 C -2.168 14.838 -8.018 1.00 . A A . 92 TYR CE1 1 1
19 49172 1 1 92 TYR CE2 C -1.616 15.842 -10.154 1.00 . A A . 92 TYR CE2 1 1
19 49173 1 1 92 TYR CG C -2.478 17.223 -8.354 1.00 . A A . 92 TYR CG 1 1
19 49174 1 1 92 TYR CZ C -1.696 14.716 -9.329 1.00 . A A . 92 TYR CZ 1 1
19 49175 1 1 92 TYR H H -5.445 16.845 -7.483 1.00 . A A . 92 TYR H 1 1
19 49176 1 1 92 TYR HA H -4.046 18.027 -6.132 1.00 . A A . 92 TYR HA 1 1
19 49177 1 1 92 TYR HB2 H -2.996 19.268 -8.668 1.00 . A A . 92 TYR HB2 1 1
19 49178 1 1 92 TYR HB3 H -2.124 18.964 -7.172 1.00 . A A . 92 TYR HB3 1 1
19 49179 1 1 92 TYR HD1 H -2.922 16.176 -6.518 1.00 . A A . 92 TYR HD1 1 1
19 49180 1 1 92 TYR HD2 H -1.944 17.964 -10.305 1.00 . A A . 92 TYR HD2 1 1
19 49181 1 1 92 TYR HE1 H -2.225 13.969 -7.381 1.00 . A A . 92 TYR HE1 1 1
19 49182 1 1 92 TYR HE2 H -1.252 15.745 -11.166 1.00 . A A . 92 TYR HE2 1 1
19 49183 1 1 92 TYR HH H -0.350 13.458 -9.822 1.00 . A A . 92 TYR HH 1 1
19 49184 1 1 92 TYR N N -5.165 17.714 -7.838 1.00 . A A . 92 TYR N 1 1
19 49185 1 1 92 TYR O O -4.041 20.764 -6.288 1.00 . A A . 92 TYR O 1 1
19 49186 1 1 92 TYR OH O -1.309 13.483 -9.809 1.00 . A A . 92 TYR OH 1 1
19 49187 1 1 93 LYS C C -7.058 21.662 -5.710 1.00 . A A . 93 LYS C 1 1
19 49188 1 1 93 LYS CA C -6.559 21.496 -7.132 1.00 . A A . 93 LYS CA 1 1
19 49189 1 1 93 LYS CB C -7.723 21.672 -8.109 1.00 . A A . 93 LYS CB 1 1
19 49190 1 1 93 LYS CD C -9.239 23.353 -9.180 1.00 . A A . 93 LYS CD 1 1
19 49191 1 1 93 LYS CE C -10.507 22.543 -8.891 1.00 . A A . 93 LYS CE 1 1
19 49192 1 1 93 LYS CG C -8.207 23.124 -8.069 1.00 . A A . 93 LYS CG 1 1
19 49193 1 1 93 LYS H H -6.457 19.483 -7.777 1.00 . A A . 93 LYS H 1 1
19 49194 1 1 93 LYS HA H -5.812 22.248 -7.335 1.00 . A A . 93 LYS HA 1 1
19 49195 1 1 93 LYS HB2 H -7.393 21.429 -9.109 1.00 . A A . 93 LYS HB2 1 1
19 49196 1 1 93 LYS HB3 H -8.532 21.016 -7.825 1.00 . A A . 93 LYS HB3 1 1
19 49197 1 1 93 LYS HD2 H -9.486 24.405 -9.226 1.00 . A A . 93 LYS HD2 1 1
19 49198 1 1 93 LYS HD3 H -8.823 23.041 -10.126 1.00 . A A . 93 LYS HD3 1 1
19 49199 1 1 93 LYS HE2 H -10.353 21.516 -9.184 1.00 . A A . 93 LYS HE2 1 1
19 49200 1 1 93 LYS HE3 H -10.734 22.587 -7.837 1.00 . A A . 93 LYS HE3 1 1
19 49201 1 1 93 LYS HG2 H -8.658 23.326 -7.109 1.00 . A A . 93 LYS HG2 1 1
19 49202 1 1 93 LYS HG3 H -7.368 23.786 -8.220 1.00 . A A . 93 LYS HG3 1 1
19 49203 1 1 93 LYS HZ1 H -12.026 23.940 -9.164 1.00 . A A . 93 LYS HZ1 1 1
19 49204 1 1 93 LYS HZ2 H -11.314 23.401 -10.609 1.00 . A A . 93 LYS HZ2 1 1
19 49205 1 1 93 LYS HZ3 H -12.389 22.395 -9.769 1.00 . A A . 93 LYS HZ3 1 1
19 49206 1 1 93 LYS N N -5.965 20.176 -7.293 1.00 . A A . 93 LYS N 1 1
19 49207 1 1 93 LYS NZ N -11.645 23.113 -9.667 1.00 . A A . 93 LYS NZ 1 1
19 49208 1 1 93 LYS O O -6.994 22.749 -5.135 1.00 . A A . 93 LYS O 1 1
19 49209 1 1 94 SER C C -7.976 19.190 -3.179 1.00 . A A . 94 SER C 1 1
19 49210 1 1 94 SER CA C -8.061 20.581 -3.791 1.00 . A A . 94 SER CA 1 1
19 49211 1 1 94 SER CB C -9.513 21.056 -3.783 1.00 . A A . 94 SER CB 1 1
19 49212 1 1 94 SER H H -7.570 19.733 -5.661 1.00 . A A . 94 SER H 1 1
19 49213 1 1 94 SER HA H -7.468 21.261 -3.197 1.00 . A A . 94 SER HA 1 1
19 49214 1 1 94 SER HB2 H -9.948 20.874 -2.813 1.00 . A A . 94 SER HB2 1 1
19 49215 1 1 94 SER HB3 H -9.545 22.117 -3.995 1.00 . A A . 94 SER HB3 1 1
19 49216 1 1 94 SER HG H -11.093 20.780 -4.885 1.00 . A A . 94 SER HG 1 1
19 49217 1 1 94 SER N N -7.552 20.568 -5.150 1.00 . A A . 94 SER N 1 1
19 49218 1 1 94 SER O O -7.948 19.046 -1.957 1.00 . A A . 94 SER O 1 1
19 49219 1 1 94 SER OG O -10.248 20.340 -4.767 1.00 . A A . 94 SER OG 1 1
19 49220 1 1 95 TYR C C -7.544 15.781 -4.606 1.00 . A A . 95 TYR C 1 1
19 49221 1 1 95 TYR CA C -7.885 16.800 -3.518 1.00 . A A . 95 TYR CA 1 1
19 49222 1 1 95 TYR CB C -9.234 16.434 -2.909 1.00 . A A . 95 TYR CB 1 1
19 49223 1 1 95 TYR CD1 C -10.434 15.369 -4.852 1.00 . A A . 95 TYR CD1 1 1
19 49224 1 1 95 TYR CD2 C -11.093 17.596 -4.154 1.00 . A A . 95 TYR CD2 1 1
19 49225 1 1 95 TYR CE1 C -11.398 15.402 -5.867 1.00 . A A . 95 TYR CE1 1 1
19 49226 1 1 95 TYR CE2 C -12.058 17.628 -5.168 1.00 . A A . 95 TYR CE2 1 1
19 49227 1 1 95 TYR CG C -10.281 16.466 -3.996 1.00 . A A . 95 TYR CG 1 1
19 49228 1 1 95 TYR CZ C -12.210 16.531 -6.024 1.00 . A A . 95 TYR CZ 1 1
19 49229 1 1 95 TYR H H -7.981 18.309 -4.993 1.00 . A A . 95 TYR H 1 1
19 49230 1 1 95 TYR HA H -7.135 16.750 -2.746 1.00 . A A . 95 TYR HA 1 1
19 49231 1 1 95 TYR HB2 H -9.182 15.444 -2.481 1.00 . A A . 95 TYR HB2 1 1
19 49232 1 1 95 TYR HB3 H -9.484 17.149 -2.145 1.00 . A A . 95 TYR HB3 1 1
19 49233 1 1 95 TYR HD1 H -9.809 14.497 -4.731 1.00 . A A . 95 TYR HD1 1 1
19 49234 1 1 95 TYR HD2 H -10.975 18.443 -3.495 1.00 . A A . 95 TYR HD2 1 1
19 49235 1 1 95 TYR HE1 H -11.516 14.556 -6.528 1.00 . A A . 95 TYR HE1 1 1
19 49236 1 1 95 TYR HE2 H -12.685 18.499 -5.289 1.00 . A A . 95 TYR HE2 1 1
19 49237 1 1 95 TYR HH H -13.782 15.850 -6.867 1.00 . A A . 95 TYR HH 1 1
19 49238 1 1 95 TYR N N -7.948 18.159 -4.026 1.00 . A A . 95 TYR N 1 1
19 49239 1 1 95 TYR O O -7.586 16.066 -5.815 1.00 . A A . 95 TYR O 1 1
19 49240 1 1 95 TYR OH O -13.160 16.564 -7.025 1.00 . A A . 95 TYR OH 1 1
19 49241 1 1 96 ALA C C -7.417 12.177 -4.444 1.00 . A A . 96 ALA C 1 1
19 49242 1 1 96 ALA CA C -6.887 13.477 -5.044 1.00 . A A . 96 ALA CA 1 1
19 49243 1 1 96 ALA CB C -5.368 13.388 -5.249 1.00 . A A . 96 ALA CB 1 1
19 49244 1 1 96 ALA H H -7.201 14.413 -3.181 1.00 . A A . 96 ALA H 1 1
19 49245 1 1 96 ALA HA H -7.367 13.641 -5.998 1.00 . A A . 96 ALA HA 1 1
19 49246 1 1 96 ALA HB1 H -5.158 12.985 -6.227 1.00 . A A . 96 ALA HB1 1 1
19 49247 1 1 96 ALA HB2 H -4.935 12.743 -4.497 1.00 . A A . 96 ALA HB2 1 1
19 49248 1 1 96 ALA HB3 H -4.937 14.374 -5.167 1.00 . A A . 96 ALA HB3 1 1
19 49249 1 1 96 ALA N N -7.216 14.576 -4.150 1.00 . A A . 96 ALA N 1 1
19 49250 1 1 96 ALA O O -7.264 11.933 -3.247 1.00 . A A . 96 ALA O 1 1
19 49251 1 1 97 VAL C C -7.812 8.951 -5.505 1.00 . A A . 97 VAL C 1 1
19 49252 1 1 97 VAL CA C -8.572 10.059 -4.812 1.00 . A A . 97 VAL CA 1 1
19 49253 1 1 97 VAL CB C -10.070 9.955 -5.134 1.00 . A A . 97 VAL CB 1 1
19 49254 1 1 97 VAL CG1 C -10.731 8.941 -4.195 1.00 . A A . 97 VAL CG1 1 1
19 49255 1 1 97 VAL CG2 C -10.728 11.324 -4.944 1.00 . A A . 97 VAL CG2 1 1
19 49256 1 1 97 VAL H H -8.108 11.585 -6.232 1.00 . A A . 97 VAL H 1 1
19 49257 1 1 97 VAL HA H -8.429 9.972 -3.743 1.00 . A A . 97 VAL HA 1 1
19 49258 1 1 97 VAL HB H -10.199 9.629 -6.155 1.00 . A A . 97 VAL HB 1 1
19 49259 1 1 97 VAL HG11 H -10.253 7.980 -4.312 1.00 . A A . 97 VAL HG11 1 1
19 49260 1 1 97 VAL HG12 H -10.625 9.275 -3.174 1.00 . A A . 97 VAL HG12 1 1
19 49261 1 1 97 VAL HG13 H -11.779 8.855 -4.440 1.00 . A A . 97 VAL HG13 1 1
19 49262 1 1 97 VAL HG21 H -10.308 12.027 -5.649 1.00 . A A . 97 VAL HG21 1 1
19 49263 1 1 97 VAL HG22 H -11.791 11.238 -5.115 1.00 . A A . 97 VAL HG22 1 1
19 49264 1 1 97 VAL HG23 H -10.551 11.672 -3.938 1.00 . A A . 97 VAL HG23 1 1
19 49265 1 1 97 VAL N N -8.032 11.343 -5.278 1.00 . A A . 97 VAL N 1 1
19 49266 1 1 97 VAL O O -7.698 8.959 -6.728 1.00 . A A . 97 VAL O 1 1
19 49267 1 1 98 ILE C C -6.824 5.598 -4.820 1.00 . A A . 98 ILE C 1 1
19 49268 1 1 98 ILE CA C -6.421 6.979 -5.330 1.00 . A A . 98 ILE CA 1 1
19 49269 1 1 98 ILE CB C -4.983 7.283 -4.931 1.00 . A A . 98 ILE CB 1 1
19 49270 1 1 98 ILE CD1 C -2.609 6.554 -5.034 1.00 . A A . 98 ILE CD1 1 1
19 49271 1 1 98 ILE CG1 C -4.060 6.105 -5.219 1.00 . A A . 98 ILE CG1 1 1
19 49272 1 1 98 ILE CG2 C -4.945 7.582 -3.435 1.00 . A A . 98 ILE CG2 1 1
19 49273 1 1 98 ILE H H -7.275 8.054 -3.763 1.00 . A A . 98 ILE H 1 1
19 49274 1 1 98 ILE HA H -6.498 7.003 -6.405 1.00 . A A . 98 ILE HA 1 1
19 49275 1 1 98 ILE HB H -4.644 8.150 -5.476 1.00 . A A . 98 ILE HB 1 1
19 49276 1 1 98 ILE HD11 H -2.569 7.471 -4.457 1.00 . A A . 98 ILE HD11 1 1
19 49277 1 1 98 ILE HD12 H -2.065 5.796 -4.508 1.00 . A A . 98 ILE HD12 1 1
19 49278 1 1 98 ILE HD13 H -2.164 6.715 -6.004 1.00 . A A . 98 ILE HD13 1 1
19 49279 1 1 98 ILE HG12 H -4.279 5.296 -4.535 1.00 . A A . 98 ILE HG12 1 1
19 49280 1 1 98 ILE HG13 H -4.204 5.771 -6.232 1.00 . A A . 98 ILE HG13 1 1
19 49281 1 1 98 ILE HG21 H -5.475 6.805 -2.906 1.00 . A A . 98 ILE HG21 1 1
19 49282 1 1 98 ILE HG22 H -3.920 7.614 -3.096 1.00 . A A . 98 ILE HG22 1 1
19 49283 1 1 98 ILE HG23 H -5.418 8.534 -3.245 1.00 . A A . 98 ILE HG23 1 1
19 49284 1 1 98 ILE N N -7.230 8.034 -4.742 1.00 . A A . 98 ILE N 1 1
19 49285 1 1 98 ILE O O -7.219 5.437 -3.666 1.00 . A A . 98 ILE O 1 1
19 49286 1 1 99 TYR C C -5.780 2.470 -4.945 1.00 . A A . 99 TYR C 1 1
19 49287 1 1 99 TYR CA C -7.045 3.231 -5.339 1.00 . A A . 99 TYR CA 1 1
19 49288 1 1 99 TYR CB C -7.720 2.543 -6.529 1.00 . A A . 99 TYR CB 1 1
19 49289 1 1 99 TYR CD1 C -9.275 0.947 -5.353 1.00 . A A . 99 TYR CD1 1 1
19 49290 1 1 99 TYR CD2 C -7.388 0.043 -6.579 1.00 . A A . 99 TYR CD2 1 1
19 49291 1 1 99 TYR CE1 C -9.667 -0.350 -4.999 1.00 . A A . 99 TYR CE1 1 1
19 49292 1 1 99 TYR CE2 C -7.779 -1.254 -6.224 1.00 . A A . 99 TYR CE2 1 1
19 49293 1 1 99 TYR CG C -8.135 1.144 -6.142 1.00 . A A . 99 TYR CG 1 1
19 49294 1 1 99 TYR CZ C -8.919 -1.450 -5.435 1.00 . A A . 99 TYR CZ 1 1
19 49295 1 1 99 TYR H H -6.391 4.812 -6.600 1.00 . A A . 99 TYR H 1 1
19 49296 1 1 99 TYR HA H -7.729 3.235 -4.502 1.00 . A A . 99 TYR HA 1 1
19 49297 1 1 99 TYR HB2 H -8.592 3.109 -6.819 1.00 . A A . 99 TYR HB2 1 1
19 49298 1 1 99 TYR HB3 H -7.030 2.499 -7.359 1.00 . A A . 99 TYR HB3 1 1
19 49299 1 1 99 TYR HD1 H -9.853 1.796 -5.017 1.00 . A A . 99 TYR HD1 1 1
19 49300 1 1 99 TYR HD2 H -6.509 0.195 -7.187 1.00 . A A . 99 TYR HD2 1 1
19 49301 1 1 99 TYR HE1 H -10.546 -0.502 -4.390 1.00 . A A . 99 TYR HE1 1 1
19 49302 1 1 99 TYR HE2 H -7.202 -2.102 -6.560 1.00 . A A . 99 TYR HE2 1 1
19 49303 1 1 99 TYR HH H -10.244 -2.710 -4.890 1.00 . A A . 99 TYR HH 1 1
19 49304 1 1 99 TYR N N -6.706 4.605 -5.695 1.00 . A A . 99 TYR N 1 1
19 49305 1 1 99 TYR O O -4.955 2.128 -5.793 1.00 . A A . 99 TYR O 1 1
19 49306 1 1 99 TYR OH O -9.305 -2.728 -5.088 1.00 . A A . 99 TYR OH 1 1
19 49307 1 1 100 ALA C C -4.815 0.096 -2.703 1.00 . A A . 100 ALA C 1 1
19 49308 1 1 100 ALA CA C -4.459 1.518 -3.121 1.00 . A A . 100 ALA CA 1 1
19 49309 1 1 100 ALA CB C -3.892 2.273 -1.915 1.00 . A A . 100 ALA CB 1 1
19 49310 1 1 100 ALA H H -6.325 2.537 -3.026 1.00 . A A . 100 ALA H 1 1
19 49311 1 1 100 ALA HA H -3.700 1.475 -3.887 1.00 . A A . 100 ALA HA 1 1
19 49312 1 1 100 ALA HB1 H -3.393 3.168 -2.254 1.00 . A A . 100 ALA HB1 1 1
19 49313 1 1 100 ALA HB2 H -3.185 1.643 -1.395 1.00 . A A . 100 ALA HB2 1 1
19 49314 1 1 100 ALA HB3 H -4.697 2.540 -1.246 1.00 . A A . 100 ALA HB3 1 1
19 49315 1 1 100 ALA N N -5.633 2.224 -3.643 1.00 . A A . 100 ALA N 1 1
19 49316 1 1 100 ALA O O -5.820 -0.133 -2.029 1.00 . A A . 100 ALA O 1 1
19 49317 1 1 101 THR C C -2.874 -2.979 -2.523 1.00 . A A . 101 THR C 1 1
19 49318 1 1 101 THR CA C -4.198 -2.260 -2.759 1.00 . A A . 101 THR CA 1 1
19 49319 1 1 101 THR CB C -4.975 -2.962 -3.879 1.00 . A A . 101 THR CB 1 1
19 49320 1 1 101 THR CG2 C -4.676 -2.288 -5.218 1.00 . A A . 101 THR CG2 1 1
19 49321 1 1 101 THR H H -3.188 -0.607 -3.629 1.00 . A A . 101 THR H 1 1
19 49322 1 1 101 THR HA H -4.779 -2.310 -1.849 1.00 . A A . 101 THR HA 1 1
19 49323 1 1 101 THR HB H -6.034 -2.901 -3.681 1.00 . A A . 101 THR HB 1 1
19 49324 1 1 101 THR HG1 H -3.627 -4.365 -3.922 1.00 . A A . 101 THR HG1 1 1
19 49325 1 1 101 THR HG21 H -5.319 -1.429 -5.338 1.00 . A A . 101 THR HG21 1 1
19 49326 1 1 101 THR HG22 H -3.646 -1.971 -5.241 1.00 . A A . 101 THR HG22 1 1
19 49327 1 1 101 THR HG23 H -4.856 -2.988 -6.019 1.00 . A A . 101 THR HG23 1 1
19 49328 1 1 101 THR N N -3.976 -0.856 -3.102 1.00 . A A . 101 THR N 1 1
19 49329 1 1 101 THR O O -1.916 -2.813 -3.279 1.00 . A A . 101 THR O 1 1
19 49330 1 1 101 THR OG1 O -4.586 -4.329 -3.940 1.00 . A A . 101 THR OG1 1 1
19 49331 1 1 102 ARG C C -2.013 -6.030 -1.037 1.00 . A A . 102 ARG C 1 1
19 49332 1 1 102 ARG CA C -1.647 -4.558 -1.115 1.00 . A A . 102 ARG CA 1 1
19 49333 1 1 102 ARG CB C -1.105 -4.092 0.242 1.00 . A A . 102 ARG CB 1 1
19 49334 1 1 102 ARG CD C 0.550 -4.669 2.037 1.00 . A A . 102 ARG CD 1 1
19 49335 1 1 102 ARG CG C 0.223 -4.800 0.546 1.00 . A A . 102 ARG CG 1 1
19 49336 1 1 102 ARG CZ C 2.920 -5.196 1.922 1.00 . A A . 102 ARG CZ 1 1
19 49337 1 1 102 ARG H H -3.645 -3.872 -0.917 1.00 . A A . 102 ARG H 1 1
19 49338 1 1 102 ARG HA H -0.889 -4.417 -1.865 1.00 . A A . 102 ARG HA 1 1
19 49339 1 1 102 ARG HB2 H -0.946 -3.025 0.215 1.00 . A A . 102 ARG HB2 1 1
19 49340 1 1 102 ARG HB3 H -1.823 -4.330 1.012 1.00 . A A . 102 ARG HB3 1 1
19 49341 1 1 102 ARG HD2 H 0.768 -3.638 2.268 1.00 . A A . 102 ARG HD2 1 1
19 49342 1 1 102 ARG HD3 H -0.302 -4.992 2.620 1.00 . A A . 102 ARG HD3 1 1
19 49343 1 1 102 ARG HE H 1.585 -6.281 2.945 1.00 . A A . 102 ARG HE 1 1
19 49344 1 1 102 ARG HG2 H 0.148 -5.845 0.287 1.00 . A A . 102 ARG HG2 1 1
19 49345 1 1 102 ARG HG3 H 1.011 -4.344 -0.033 1.00 . A A . 102 ARG HG3 1 1
19 49346 1 1 102 ARG HH11 H 2.320 -3.568 0.925 1.00 . A A . 102 ARG HH11 1 1
19 49347 1 1 102 ARG HH12 H 4.011 -3.926 0.825 1.00 . A A . 102 ARG HH12 1 1
19 49348 1 1 102 ARG HH21 H 3.801 -6.754 2.819 1.00 . A A . 102 ARG HH21 1 1
19 49349 1 1 102 ARG HH22 H 4.850 -5.729 1.897 1.00 . A A . 102 ARG HH22 1 1
19 49350 1 1 102 ARG N N -2.841 -3.786 -1.470 1.00 . A A . 102 ARG N 1 1
19 49351 1 1 102 ARG NE N 1.706 -5.493 2.374 1.00 . A A . 102 ARG NE 1 1
19 49352 1 1 102 ARG NH1 N 3.098 -4.149 1.165 1.00 . A A . 102 ARG NH1 1 1
19 49353 1 1 102 ARG NH2 N 3.936 -5.952 2.238 1.00 . A A . 102 ARG NH2 1 1
19 49354 1 1 102 ARG O O -3.028 -6.378 -0.439 1.00 . A A . 102 ARG O 1 1
19 49355 1 1 103 VAL C C -0.400 -9.132 -0.985 1.00 . A A . 103 VAL C 1 1
19 49356 1 1 103 VAL CA C -1.529 -8.337 -1.624 1.00 . A A . 103 VAL CA 1 1
19 49357 1 1 103 VAL CB C -1.768 -8.835 -3.054 1.00 . A A . 103 VAL CB 1 1
19 49358 1 1 103 VAL CG1 C -0.519 -8.591 -3.909 1.00 . A A . 103 VAL CG1 1 1
19 49359 1 1 103 VAL CG2 C -2.089 -10.333 -3.032 1.00 . A A . 103 VAL CG2 1 1
19 49360 1 1 103 VAL H H -0.411 -6.621 -2.146 1.00 . A A . 103 VAL H 1 1
19 49361 1 1 103 VAL HA H -2.425 -8.497 -1.050 1.00 . A A . 103 VAL HA 1 1
19 49362 1 1 103 VAL HB H -2.602 -8.296 -3.482 1.00 . A A . 103 VAL HB 1 1
19 49363 1 1 103 VAL HG11 H 0.203 -9.375 -3.729 1.00 . A A . 103 VAL HG11 1 1
19 49364 1 1 103 VAL HG12 H -0.793 -8.590 -4.953 1.00 . A A . 103 VAL HG12 1 1
19 49365 1 1 103 VAL HG13 H -0.085 -7.636 -3.651 1.00 . A A . 103 VAL HG13 1 1
19 49366 1 1 103 VAL HG21 H -2.903 -10.517 -2.346 1.00 . A A . 103 VAL HG21 1 1
19 49367 1 1 103 VAL HG22 H -2.375 -10.654 -4.023 1.00 . A A . 103 VAL HG22 1 1
19 49368 1 1 103 VAL HG23 H -1.217 -10.885 -2.712 1.00 . A A . 103 VAL HG23 1 1
19 49369 1 1 103 VAL N N -1.214 -6.908 -1.649 1.00 . A A . 103 VAL N 1 1
19 49370 1 1 103 VAL O O 0.729 -9.137 -1.476 1.00 . A A . 103 VAL O 1 1
19 49371 1 1 104 LYS C C 0.052 -12.081 0.463 1.00 . A A . 104 LYS C 1 1
19 49372 1 1 104 LYS CA C 0.260 -10.620 0.826 1.00 . A A . 104 LYS CA 1 1
19 49373 1 1 104 LYS CB C 0.097 -10.425 2.339 1.00 . A A . 104 LYS CB 1 1
19 49374 1 1 104 LYS CD C 1.301 -10.498 4.548 1.00 . A A . 104 LYS CD 1 1
19 49375 1 1 104 LYS CE C 1.863 -9.081 4.709 1.00 . A A . 104 LYS CE 1 1
19 49376 1 1 104 LYS CG C 1.351 -10.923 3.071 1.00 . A A . 104 LYS CG 1 1
19 49377 1 1 104 LYS H H -1.630 -9.773 0.465 1.00 . A A . 104 LYS H 1 1
19 49378 1 1 104 LYS HA H 1.257 -10.320 0.536 1.00 . A A . 104 LYS HA 1 1
19 49379 1 1 104 LYS HB2 H -0.052 -9.378 2.550 1.00 . A A . 104 LYS HB2 1 1
19 49380 1 1 104 LYS HB3 H -0.761 -10.984 2.682 1.00 . A A . 104 LYS HB3 1 1
19 49381 1 1 104 LYS HD2 H 0.278 -10.520 4.896 1.00 . A A . 104 LYS HD2 1 1
19 49382 1 1 104 LYS HD3 H 1.892 -11.183 5.138 1.00 . A A . 104 LYS HD3 1 1
19 49383 1 1 104 LYS HE2 H 2.864 -9.042 4.304 1.00 . A A . 104 LYS HE2 1 1
19 49384 1 1 104 LYS HE3 H 1.234 -8.380 4.181 1.00 . A A . 104 LYS HE3 1 1
19 49385 1 1 104 LYS HG2 H 1.395 -12.000 3.011 1.00 . A A . 104 LYS HG2 1 1
19 49386 1 1 104 LYS HG3 H 2.232 -10.503 2.607 1.00 . A A . 104 LYS HG3 1 1
19 49387 1 1 104 LYS HZ1 H 2.604 -9.316 6.641 1.00 . A A . 104 LYS HZ1 1 1
19 49388 1 1 104 LYS HZ2 H 2.157 -7.722 6.259 1.00 . A A . 104 LYS HZ2 1 1
19 49389 1 1 104 LYS HZ3 H 0.962 -8.883 6.576 1.00 . A A . 104 LYS HZ3 1 1
19 49390 1 1 104 LYS N N -0.716 -9.809 0.115 1.00 . A A . 104 LYS N 1 1
19 49391 1 1 104 LYS NZ N 1.899 -8.724 6.155 1.00 . A A . 104 LYS NZ 1 1
19 49392 1 1 104 LYS O O -0.942 -12.432 -0.172 1.00 . A A . 104 LYS O 1 1
19 49393 1 1 105 ASP C C -0.418 -14.920 1.092 1.00 . A A . 105 ASP C 1 1
19 49394 1 1 105 ASP CA C 0.879 -14.342 0.533 1.00 . A A . 105 ASP CA 1 1
19 49395 1 1 105 ASP CB C 2.072 -15.102 1.116 1.00 . A A . 105 ASP CB 1 1
19 49396 1 1 105 ASP CG C 2.010 -16.568 0.701 1.00 . A A . 105 ASP CG 1 1
19 49397 1 1 105 ASP H H 1.769 -12.601 1.346 1.00 . A A . 105 ASP H 1 1
19 49398 1 1 105 ASP HA H 0.882 -14.460 -0.540 1.00 . A A . 105 ASP HA 1 1
19 49399 1 1 105 ASP HB2 H 2.989 -14.664 0.750 1.00 . A A . 105 ASP HB2 1 1
19 49400 1 1 105 ASP HB3 H 2.048 -15.035 2.193 1.00 . A A . 105 ASP HB3 1 1
19 49401 1 1 105 ASP N N 0.990 -12.929 0.851 1.00 . A A . 105 ASP N 1 1
19 49402 1 1 105 ASP O O -0.572 -15.086 2.302 1.00 . A A . 105 ASP O 1 1
19 49403 1 1 105 ASP OD1 O 1.067 -16.929 0.016 1.00 . A A . 105 ASP OD1 1 1
19 49404 1 1 105 ASP OD2 O 2.906 -17.307 1.073 1.00 . A A . 105 ASP OD2 1 1
19 49405 1 1 106 GLY C C -3.681 -14.830 0.918 1.00 . A A . 106 GLY C 1 1
19 49406 1 1 106 GLY CA C -2.607 -15.862 0.570 1.00 . A A . 106 GLY CA 1 1
19 49407 1 1 106 GLY H H -1.125 -15.134 -0.763 1.00 . A A . 106 GLY H 1 1
19 49408 1 1 106 GLY HA2 H -2.964 -16.467 -0.251 1.00 . A A . 106 GLY HA2 1 1
19 49409 1 1 106 GLY HA3 H -2.447 -16.500 1.426 1.00 . A A . 106 GLY HA3 1 1
19 49410 1 1 106 GLY N N -1.333 -15.258 0.186 1.00 . A A . 106 GLY N 1 1
19 49411 1 1 106 GLY O O -4.825 -15.201 1.179 1.00 . A A . 106 GLY O 1 1
19 49412 1 1 107 ARG C C -4.234 -11.305 0.353 1.00 . A A . 107 ARG C 1 1
19 49413 1 1 107 ARG CA C -4.308 -12.508 1.291 1.00 . A A . 107 ARG CA 1 1
19 49414 1 1 107 ARG CB C -4.075 -12.042 2.730 1.00 . A A . 107 ARG CB 1 1
19 49415 1 1 107 ARG CD C -4.352 -12.705 5.127 1.00 . A A . 107 ARG CD 1 1
19 49416 1 1 107 ARG CG C -4.286 -13.217 3.687 1.00 . A A . 107 ARG CG 1 1
19 49417 1 1 107 ARG CZ C -3.056 -10.647 5.323 1.00 . A A . 107 ARG CZ 1 1
19 49418 1 1 107 ARG H H -2.400 -13.291 0.748 1.00 . A A . 107 ARG H 1 1
19 49419 1 1 107 ARG HA H -5.301 -12.927 1.228 1.00 . A A . 107 ARG HA 1 1
19 49420 1 1 107 ARG HB2 H -3.066 -11.669 2.830 1.00 . A A . 107 ARG HB2 1 1
19 49421 1 1 107 ARG HB3 H -4.775 -11.256 2.969 1.00 . A A . 107 ARG HB3 1 1
19 49422 1 1 107 ARG HD2 H -5.207 -12.057 5.238 1.00 . A A . 107 ARG HD2 1 1
19 49423 1 1 107 ARG HD3 H -4.457 -13.547 5.797 1.00 . A A . 107 ARG HD3 1 1
19 49424 1 1 107 ARG HE H -2.357 -12.461 5.802 1.00 . A A . 107 ARG HE 1 1
19 49425 1 1 107 ARG HG2 H -5.210 -13.719 3.440 1.00 . A A . 107 ARG HG2 1 1
19 49426 1 1 107 ARG HG3 H -3.463 -13.910 3.591 1.00 . A A . 107 ARG HG3 1 1
19 49427 1 1 107 ARG HH11 H -4.919 -10.443 4.619 1.00 . A A . 107 ARG HH11 1 1
19 49428 1 1 107 ARG HH12 H -4.010 -8.977 4.765 1.00 . A A . 107 ARG HH12 1 1
19 49429 1 1 107 ARG HH21 H -1.171 -10.539 5.990 1.00 . A A . 107 ARG HH21 1 1
19 49430 1 1 107 ARG HH22 H -1.892 -9.032 5.538 1.00 . A A . 107 ARG HH22 1 1
19 49431 1 1 107 ARG N N -3.326 -13.544 0.945 1.00 . A A . 107 ARG N 1 1
19 49432 1 1 107 ARG NE N -3.134 -11.970 5.462 1.00 . A A . 107 ARG NE 1 1
19 49433 1 1 107 ARG NH1 N -4.074 -9.970 4.867 1.00 . A A . 107 ARG NH1 1 1
19 49434 1 1 107 ARG NH2 N -1.954 -10.023 5.642 1.00 . A A . 107 ARG NH2 1 1
19 49435 1 1 107 ARG O O -3.152 -10.875 -0.048 1.00 . A A . 107 ARG O 1 1
19 49436 1 1 108 THR C C -6.123 -8.426 -0.055 1.00 . A A . 108 THR C 1 1
19 49437 1 1 108 THR CA C -5.516 -9.585 -0.840 1.00 . A A . 108 THR CA 1 1
19 49438 1 1 108 THR CB C -6.400 -9.909 -2.048 1.00 . A A . 108 THR CB 1 1
19 49439 1 1 108 THR CG2 C -6.412 -8.719 -3.008 1.00 . A A . 108 THR CG2 1 1
19 49440 1 1 108 THR H H -6.228 -11.146 0.402 1.00 . A A . 108 THR H 1 1
19 49441 1 1 108 THR HA H -4.536 -9.301 -1.187 1.00 . A A . 108 THR HA 1 1
19 49442 1 1 108 THR HB H -7.407 -10.107 -1.714 1.00 . A A . 108 THR HB 1 1
19 49443 1 1 108 THR HG1 H -6.630 -11.570 -3.034 1.00 . A A . 108 THR HG1 1 1
19 49444 1 1 108 THR HG21 H -6.895 -9.006 -3.931 1.00 . A A . 108 THR HG21 1 1
19 49445 1 1 108 THR HG22 H -6.952 -7.899 -2.560 1.00 . A A . 108 THR HG22 1 1
19 49446 1 1 108 THR HG23 H -5.396 -8.413 -3.214 1.00 . A A . 108 THR HG23 1 1
19 49447 1 1 108 THR N N -5.409 -10.758 0.031 1.00 . A A . 108 THR N 1 1
19 49448 1 1 108 THR O O -6.816 -8.647 0.938 1.00 . A A . 108 THR O 1 1
19 49449 1 1 108 THR OG1 O -5.886 -11.054 -2.714 1.00 . A A . 108 THR OG1 1 1
19 49450 1 1 109 LEU C C -6.628 -4.850 -0.681 1.00 . A A . 109 LEU C 1 1
19 49451 1 1 109 LEU CA C -6.392 -6.032 0.234 1.00 . A A . 109 LEU CA 1 1
19 49452 1 1 109 LEU CB C -5.412 -5.600 1.318 1.00 . A A . 109 LEU CB 1 1
19 49453 1 1 109 LEU CD1 C -7.261 -4.936 2.897 1.00 . A A . 109 LEU CD1 1 1
19 49454 1 1 109 LEU CD2 C -4.939 -4.045 3.192 1.00 . A A . 109 LEU CD2 1 1
19 49455 1 1 109 LEU CG C -5.993 -4.465 2.169 1.00 . A A . 109 LEU CG 1 1
19 49456 1 1 109 LEU H H -5.291 -7.056 -1.270 1.00 . A A . 109 LEU H 1 1
19 49457 1 1 109 LEU HA H -7.325 -6.306 0.700 1.00 . A A . 109 LEU HA 1 1
19 49458 1 1 109 LEU HB2 H -5.200 -6.433 1.944 1.00 . A A . 109 LEU HB2 1 1
19 49459 1 1 109 LEU HB3 H -4.500 -5.259 0.858 1.00 . A A . 109 LEU HB3 1 1
19 49460 1 1 109 LEU HD11 H -8.116 -4.803 2.251 1.00 . A A . 109 LEU HD11 1 1
19 49461 1 1 109 LEU HD12 H -7.165 -5.980 3.156 1.00 . A A . 109 LEU HD12 1 1
19 49462 1 1 109 LEU HD13 H -7.401 -4.354 3.796 1.00 . A A . 109 LEU HD13 1 1
19 49463 1 1 109 LEU HD21 H -5.264 -3.149 3.699 1.00 . A A . 109 LEU HD21 1 1
19 49464 1 1 109 LEU HD22 H -4.803 -4.839 3.910 1.00 . A A . 109 LEU HD22 1 1
19 49465 1 1 109 LEU HD23 H -4.004 -3.853 2.684 1.00 . A A . 109 LEU HD23 1 1
19 49466 1 1 109 LEU HG H -6.231 -3.622 1.538 1.00 . A A . 109 LEU HG 1 1
19 49467 1 1 109 LEU N N -5.857 -7.192 -0.482 1.00 . A A . 109 LEU N 1 1
19 49468 1 1 109 LEU O O -5.915 -4.647 -1.665 1.00 . A A . 109 LEU O 1 1
19 49469 1 1 110 HIS C C -8.256 -1.715 -0.074 1.00 . A A . 110 HIS C 1 1
19 49470 1 1 110 HIS CA C -7.935 -2.846 -1.047 1.00 . A A . 110 HIS CA 1 1
19 49471 1 1 110 HIS CB C -9.120 -3.095 -1.983 1.00 . A A . 110 HIS CB 1 1
19 49472 1 1 110 HIS CD2 C -8.342 -4.937 -3.689 1.00 . A A . 110 HIS CD2 1 1
19 49473 1 1 110 HIS CE1 C -9.329 -6.640 -2.785 1.00 . A A . 110 HIS CE1 1 1
19 49474 1 1 110 HIS CG C -9.004 -4.471 -2.581 1.00 . A A . 110 HIS CG 1 1
19 49475 1 1 110 HIS H H -8.111 -4.265 0.511 1.00 . A A . 110 HIS H 1 1
19 49476 1 1 110 HIS HA H -7.072 -2.572 -1.627 1.00 . A A . 110 HIS HA 1 1
19 49477 1 1 110 HIS HB2 H -10.043 -3.021 -1.426 1.00 . A A . 110 HIS HB2 1 1
19 49478 1 1 110 HIS HB3 H -9.116 -2.358 -2.773 1.00 . A A . 110 HIS HB3 1 1
19 49479 1 1 110 HIS HD1 H -10.183 -5.577 -1.213 1.00 . A A . 110 HIS HD1 1 1
19 49480 1 1 110 HIS HD2 H -7.750 -4.334 -4.362 1.00 . A A . 110 HIS HD2 1 1
19 49481 1 1 110 HIS HE1 H -9.679 -7.644 -2.589 1.00 . A A . 110 HIS HE1 1 1
19 49482 1 1 110 HIS N N -7.613 -4.048 -0.305 1.00 . A A . 110 HIS N 1 1
19 49483 1 1 110 HIS ND1 N -9.627 -5.574 -2.020 1.00 . A A . 110 HIS ND1 1 1
19 49484 1 1 110 HIS NE2 N -8.548 -6.308 -3.816 1.00 . A A . 110 HIS NE2 1 1
19 49485 1 1 110 HIS O O -8.863 -1.947 0.972 1.00 . A A . 110 HIS O 1 1
19 49486 1 1 111 MET C C -8.103 1.950 -0.365 1.00 . A A . 111 MET C 1 1
19 49487 1 1 111 MET CA C -8.124 0.654 0.449 1.00 . A A . 111 MET CA 1 1
19 49488 1 1 111 MET CB C -7.085 0.721 1.577 1.00 . A A . 111 MET CB 1 1
19 49489 1 1 111 MET CE C -3.883 2.018 1.995 1.00 . A A . 111 MET CE 1 1
19 49490 1 1 111 MET CG C -5.724 0.249 1.059 1.00 . A A . 111 MET CG 1 1
19 49491 1 1 111 MET H H -7.395 -0.336 -1.266 1.00 . A A . 111 MET H 1 1
19 49492 1 1 111 MET HA H -9.105 0.539 0.886 1.00 . A A . 111 MET HA 1 1
19 49493 1 1 111 MET HB2 H -7.000 1.738 1.935 1.00 . A A . 111 MET HB2 1 1
19 49494 1 1 111 MET HB3 H -7.396 0.081 2.389 1.00 . A A . 111 MET HB3 1 1
19 49495 1 1 111 MET HE1 H -4.711 2.702 1.899 1.00 . A A . 111 MET HE1 1 1
19 49496 1 1 111 MET HE2 H -3.229 2.355 2.787 1.00 . A A . 111 MET HE2 1 1
19 49497 1 1 111 MET HE3 H -3.337 1.983 1.062 1.00 . A A . 111 MET HE3 1 1
19 49498 1 1 111 MET HG2 H -5.798 -0.777 0.731 1.00 . A A . 111 MET HG2 1 1
19 49499 1 1 111 MET HG3 H -5.416 0.871 0.232 1.00 . A A . 111 MET HG3 1 1
19 49500 1 1 111 MET N N -7.857 -0.491 -0.415 1.00 . A A . 111 MET N 1 1
19 49501 1 1 111 MET O O -7.395 2.051 -1.367 1.00 . A A . 111 MET O 1 1
19 49502 1 1 111 MET SD S -4.503 0.365 2.391 1.00 . A A . 111 MET SD 1 1
19 49503 1 1 112 MET C C -8.298 5.317 0.255 1.00 . A A . 112 MET C 1 1
19 49504 1 1 112 MET CA C -8.940 4.232 -0.609 1.00 . A A . 112 MET CA 1 1
19 49505 1 1 112 MET CB C -10.402 4.593 -0.889 1.00 . A A . 112 MET CB 1 1
19 49506 1 1 112 MET CE C -11.874 5.138 -4.172 1.00 . A A . 112 MET CE 1 1
19 49507 1 1 112 MET CG C -10.471 5.730 -1.908 1.00 . A A . 112 MET CG 1 1
19 49508 1 1 112 MET H H -9.414 2.798 0.886 1.00 . A A . 112 MET H 1 1
19 49509 1 1 112 MET HA H -8.408 4.169 -1.548 1.00 . A A . 112 MET HA 1 1
19 49510 1 1 112 MET HB2 H -10.917 3.728 -1.279 1.00 . A A . 112 MET HB2 1 1
19 49511 1 1 112 MET HB3 H -10.873 4.909 0.026 1.00 . A A . 112 MET HB3 1 1
19 49512 1 1 112 MET HE1 H -11.978 4.502 -5.036 1.00 . A A . 112 MET HE1 1 1
19 49513 1 1 112 MET HE2 H -12.544 4.799 -3.394 1.00 . A A . 112 MET HE2 1 1
19 49514 1 1 112 MET HE3 H -12.116 6.156 -4.445 1.00 . A A . 112 MET HE3 1 1
19 49515 1 1 112 MET HG2 H -11.451 6.187 -1.867 1.00 . A A . 112 MET HG2 1 1
19 49516 1 1 112 MET HG3 H -9.720 6.470 -1.673 1.00 . A A . 112 MET HG3 1 1
19 49517 1 1 112 MET N N -8.876 2.938 0.078 1.00 . A A . 112 MET N 1 1
19 49518 1 1 112 MET O O -8.400 5.279 1.481 1.00 . A A . 112 MET O 1 1
19 49519 1 1 112 MET SD S -10.168 5.069 -3.569 1.00 . A A . 112 MET SD 1 1
19 49520 1 1 113 ARG C C -7.338 8.732 -0.237 1.00 . A A . 113 ARG C 1 1
19 49521 1 1 113 ARG CA C -6.980 7.370 0.350 1.00 . A A . 113 ARG CA 1 1
19 49522 1 1 113 ARG CB C -5.463 7.180 0.328 1.00 . A A . 113 ARG CB 1 1
19 49523 1 1 113 ARG CD C -3.592 5.701 1.066 1.00 . A A . 113 ARG CD 1 1
19 49524 1 1 113 ARG CG C -5.089 5.982 1.203 1.00 . A A . 113 ARG CG 1 1
19 49525 1 1 113 ARG CZ C -3.096 5.163 3.382 1.00 . A A . 113 ARG CZ 1 1
19 49526 1 1 113 ARG H H -7.584 6.265 -1.364 1.00 . A A . 113 ARG H 1 1
19 49527 1 1 113 ARG HA H -7.307 7.349 1.371 1.00 . A A . 113 ARG HA 1 1
19 49528 1 1 113 ARG HB2 H -5.135 7.004 -0.683 1.00 . A A . 113 ARG HB2 1 1
19 49529 1 1 113 ARG HB3 H -4.984 8.066 0.715 1.00 . A A . 113 ARG HB3 1 1
19 49530 1 1 113 ARG HD2 H -3.399 5.260 0.101 1.00 . A A . 113 ARG HD2 1 1
19 49531 1 1 113 ARG HD3 H -3.045 6.628 1.151 1.00 . A A . 113 ARG HD3 1 1
19 49532 1 1 113 ARG HE H -2.898 3.866 1.870 1.00 . A A . 113 ARG HE 1 1
19 49533 1 1 113 ARG HG2 H -5.323 6.202 2.234 1.00 . A A . 113 ARG HG2 1 1
19 49534 1 1 113 ARG HG3 H -5.647 5.115 0.883 1.00 . A A . 113 ARG HG3 1 1
19 49535 1 1 113 ARG HH11 H -3.734 7.024 3.013 1.00 . A A . 113 ARG HH11 1 1
19 49536 1 1 113 ARG HH12 H -3.389 6.666 4.671 1.00 . A A . 113 ARG HH12 1 1
19 49537 1 1 113 ARG HH21 H -2.441 3.391 4.044 1.00 . A A . 113 ARG HH21 1 1
19 49538 1 1 113 ARG HH22 H -2.657 4.609 5.255 1.00 . A A . 113 ARG HH22 1 1
19 49539 1 1 113 ARG N N -7.635 6.283 -0.386 1.00 . A A . 113 ARG N 1 1
19 49540 1 1 113 ARG NE N -3.154 4.781 2.111 1.00 . A A . 113 ARG NE 1 1
19 49541 1 1 113 ARG NH1 N -3.432 6.379 3.715 1.00 . A A . 113 ARG NH1 1 1
19 49542 1 1 113 ARG NH2 N -2.701 4.321 4.298 1.00 . A A . 113 ARG NH2 1 1
19 49543 1 1 113 ARG O O -7.287 8.931 -1.451 1.00 . A A . 113 ARG O 1 1
19 49544 1 1 114 LEU C C -6.969 12.008 0.585 1.00 . A A . 114 LEU C 1 1
19 49545 1 1 114 LEU CA C -8.068 11.020 0.227 1.00 . A A . 114 LEU CA 1 1
19 49546 1 1 114 LEU CB C -9.361 11.452 0.921 1.00 . A A . 114 LEU CB 1 1
19 49547 1 1 114 LEU CD1 C -10.047 12.985 -0.956 1.00 . A A . 114 LEU CD1 1 1
19 49548 1 1 114 LEU CD2 C -10.906 13.373 1.373 1.00 . A A . 114 LEU CD2 1 1
19 49549 1 1 114 LEU CG C -9.709 12.903 0.539 1.00 . A A . 114 LEU CG 1 1
19 49550 1 1 114 LEU H H -7.722 9.448 1.594 1.00 . A A . 114 LEU H 1 1
19 49551 1 1 114 LEU HA H -8.223 11.038 -0.842 1.00 . A A . 114 LEU HA 1 1
19 49552 1 1 114 LEU HB2 H -10.166 10.797 0.622 1.00 . A A . 114 LEU HB2 1 1
19 49553 1 1 114 LEU HB3 H -9.227 11.389 1.985 1.00 . A A . 114 LEU HB3 1 1
19 49554 1 1 114 LEU HD11 H -10.680 13.842 -1.139 1.00 . A A . 114 LEU HD11 1 1
19 49555 1 1 114 LEU HD12 H -9.134 13.089 -1.524 1.00 . A A . 114 LEU HD12 1 1
19 49556 1 1 114 LEU HD13 H -10.561 12.088 -1.265 1.00 . A A . 114 LEU HD13 1 1
19 49557 1 1 114 LEU HD21 H -11.648 12.592 1.414 1.00 . A A . 114 LEU HD21 1 1
19 49558 1 1 114 LEU HD22 H -10.575 13.609 2.374 1.00 . A A . 114 LEU HD22 1 1
19 49559 1 1 114 LEU HD23 H -11.334 14.256 0.921 1.00 . A A . 114 LEU HD23 1 1
19 49560 1 1 114 LEU HG H -8.865 13.545 0.745 1.00 . A A . 114 LEU HG 1 1
19 49561 1 1 114 LEU N N -7.700 9.668 0.643 1.00 . A A . 114 LEU N 1 1
19 49562 1 1 114 LEU O O -6.541 12.092 1.751 1.00 . A A . 114 LEU O 1 1
19 49563 1 1 115 TYR C C -6.031 15.154 -0.326 1.00 . A A . 115 TYR C 1 1
19 49564 1 1 115 TYR CA C -5.469 13.737 -0.285 1.00 . A A . 115 TYR CA 1 1
19 49565 1 1 115 TYR CB C -4.456 13.601 -1.427 1.00 . A A . 115 TYR CB 1 1
19 49566 1 1 115 TYR CD1 C -4.252 11.091 -1.307 1.00 . A A . 115 TYR CD1 1 1
19 49567 1 1 115 TYR CD2 C -2.251 12.439 -1.062 1.00 . A A . 115 TYR CD2 1 1
19 49568 1 1 115 TYR CE1 C -3.488 9.933 -1.150 1.00 . A A . 115 TYR CE1 1 1
19 49569 1 1 115 TYR CE2 C -1.489 11.280 -0.910 1.00 . A A . 115 TYR CE2 1 1
19 49570 1 1 115 TYR CG C -3.635 12.347 -1.261 1.00 . A A . 115 TYR CG 1 1
19 49571 1 1 115 TYR CZ C -2.107 10.028 -0.952 1.00 . A A . 115 TYR CZ 1 1
19 49572 1 1 115 TYR H H -6.907 12.590 -1.327 1.00 . A A . 115 TYR H 1 1
19 49573 1 1 115 TYR HA H -4.967 13.579 0.653 1.00 . A A . 115 TYR HA 1 1
19 49574 1 1 115 TYR HB2 H -4.987 13.558 -2.364 1.00 . A A . 115 TYR HB2 1 1
19 49575 1 1 115 TYR HB3 H -3.803 14.462 -1.429 1.00 . A A . 115 TYR HB3 1 1
19 49576 1 1 115 TYR HD1 H -5.318 11.016 -1.463 1.00 . A A . 115 TYR HD1 1 1
19 49577 1 1 115 TYR HD2 H -1.773 13.408 -1.030 1.00 . A A . 115 TYR HD2 1 1
19 49578 1 1 115 TYR HE1 H -3.962 8.964 -1.185 1.00 . A A . 115 TYR HE1 1 1
19 49579 1 1 115 TYR HE2 H -0.423 11.350 -0.756 1.00 . A A . 115 TYR HE2 1 1
19 49580 1 1 115 TYR HH H -1.902 8.245 -0.320 1.00 . A A . 115 TYR HH 1 1
19 49581 1 1 115 TYR N N -6.523 12.743 -0.437 1.00 . A A . 115 TYR N 1 1
19 49582 1 1 115 TYR O O -7.115 15.393 -0.861 1.00 . A A . 115 TYR O 1 1
19 49583 1 1 115 TYR OH O -1.359 8.889 -0.780 1.00 . A A . 115 TYR OH 1 1
19 49584 1 1 116 SER C C -4.419 18.328 -0.226 1.00 . A A . 116 SER C 1 1
19 49585 1 1 116 SER CA C -5.619 17.507 0.227 1.00 . A A . 116 SER CA 1 1
19 49586 1 1 116 SER CB C -6.021 17.941 1.637 1.00 . A A . 116 SER CB 1 1
19 49587 1 1 116 SER H H -4.390 15.823 0.596 1.00 . A A . 116 SER H 1 1
19 49588 1 1 116 SER HA H -6.444 17.676 -0.450 1.00 . A A . 116 SER HA 1 1
19 49589 1 1 116 SER HB2 H -6.853 17.349 1.976 1.00 . A A . 116 SER HB2 1 1
19 49590 1 1 116 SER HB3 H -5.181 17.802 2.309 1.00 . A A . 116 SER HB3 1 1
19 49591 1 1 116 SER HG H -5.757 19.789 1.085 1.00 . A A . 116 SER HG 1 1
19 49592 1 1 116 SER N N -5.252 16.090 0.215 1.00 . A A . 116 SER N 1 1
19 49593 1 1 116 SER O O -3.293 18.059 0.190 1.00 . A A . 116 SER O 1 1
19 49594 1 1 116 SER OG O -6.401 19.311 1.613 1.00 . A A . 116 SER OG 1 1
19 49595 1 1 117 ARG C C -3.050 21.084 -0.459 1.00 . A A . 117 ARG C 1 1
19 49596 1 1 117 ARG CA C -3.541 20.149 -1.558 1.00 . A A . 117 ARG CA 1 1
19 49597 1 1 117 ARG CB C -4.001 20.974 -2.763 1.00 . A A . 117 ARG CB 1 1
19 49598 1 1 117 ARG CD C -2.016 20.366 -4.204 1.00 . A A . 117 ARG CD 1 1
19 49599 1 1 117 ARG CG C -2.783 21.515 -3.527 1.00 . A A . 117 ARG CG 1 1
19 49600 1 1 117 ARG CZ C 0.156 20.675 -3.162 1.00 . A A . 117 ARG CZ 1 1
19 49601 1 1 117 ARG H H -5.549 19.522 -1.399 1.00 . A A . 117 ARG H 1 1
19 49602 1 1 117 ARG HA H -2.730 19.506 -1.862 1.00 . A A . 117 ARG HA 1 1
19 49603 1 1 117 ARG HB2 H -4.594 20.353 -3.417 1.00 . A A . 117 ARG HB2 1 1
19 49604 1 1 117 ARG HB3 H -4.600 21.804 -2.420 1.00 . A A . 117 ARG HB3 1 1
19 49605 1 1 117 ARG HD2 H -2.682 19.537 -4.389 1.00 . A A . 117 ARG HD2 1 1
19 49606 1 1 117 ARG HD3 H -1.614 20.712 -5.147 1.00 . A A . 117 ARG HD3 1 1
19 49607 1 1 117 ARG HE H -0.980 19.046 -2.908 1.00 . A A . 117 ARG HE 1 1
19 49608 1 1 117 ARG HG2 H -3.117 22.215 -4.278 1.00 . A A . 117 ARG HG2 1 1
19 49609 1 1 117 ARG HG3 H -2.126 22.021 -2.836 1.00 . A A . 117 ARG HG3 1 1
19 49610 1 1 117 ARG HH11 H -0.496 22.163 -4.333 1.00 . A A . 117 ARG HH11 1 1
19 49611 1 1 117 ARG HH12 H 1.057 22.408 -3.603 1.00 . A A . 117 ARG HH12 1 1
19 49612 1 1 117 ARG HH21 H 1.055 19.361 -1.948 1.00 . A A . 117 ARG HH21 1 1
19 49613 1 1 117 ARG HH22 H 1.934 20.822 -2.253 1.00 . A A . 117 ARG HH22 1 1
19 49614 1 1 117 ARG N N -4.643 19.324 -1.078 1.00 . A A . 117 ARG N 1 1
19 49615 1 1 117 ARG NE N -0.921 19.920 -3.351 1.00 . A A . 117 ARG NE 1 1
19 49616 1 1 117 ARG NH1 N 0.246 21.839 -3.745 1.00 . A A . 117 ARG NH1 1 1
19 49617 1 1 117 ARG NH2 N 1.123 20.253 -2.395 1.00 . A A . 117 ARG NH2 1 1
19 49618 1 1 117 ARG O O -1.940 21.611 -0.530 1.00 . A A . 117 ARG O 1 1
19 49619 1 1 118 SER C C -4.003 21.561 2.991 1.00 . A A . 118 SER C 1 1
19 49620 1 1 118 SER CA C -3.534 22.166 1.666 1.00 . A A . 118 SER CA 1 1
19 49621 1 1 118 SER CB C -4.195 23.530 1.464 1.00 . A A . 118 SER CB 1 1
19 49622 1 1 118 SER H H -4.759 20.841 0.555 1.00 . A A . 118 SER H 1 1
19 49623 1 1 118 SER HA H -2.464 22.297 1.688 1.00 . A A . 118 SER HA 1 1
19 49624 1 1 118 SER HB2 H -3.762 24.018 0.606 1.00 . A A . 118 SER HB2 1 1
19 49625 1 1 118 SER HB3 H -5.256 23.393 1.298 1.00 . A A . 118 SER HB3 1 1
19 49626 1 1 118 SER HG H -4.602 24.052 3.293 1.00 . A A . 118 SER HG 1 1
19 49627 1 1 118 SER N N -3.886 21.287 0.554 1.00 . A A . 118 SER N 1 1
19 49628 1 1 118 SER O O -5.052 20.918 3.043 1.00 . A A . 118 SER O 1 1
19 49629 1 1 118 SER OG O -3.984 24.336 2.616 1.00 . A A . 118 SER OG 1 1
19 49630 1 1 119 PRO C C -5.131 21.263 5.657 1.00 . A A . 119 PRO C 1 1
19 49631 1 1 119 PRO CA C -3.625 21.216 5.398 1.00 . A A . 119 PRO CA 1 1
19 49632 1 1 119 PRO CB C -2.873 22.143 6.354 1.00 . A A . 119 PRO CB 1 1
19 49633 1 1 119 PRO CD C -1.988 22.497 4.109 1.00 . A A . 119 PRO CD 1 1
19 49634 1 1 119 PRO CG C -1.648 22.570 5.605 1.00 . A A . 119 PRO CG 1 1
19 49635 1 1 119 PRO HA H -3.257 20.209 5.510 1.00 . A A . 119 PRO HA 1 1
19 49636 1 1 119 PRO HB2 H -3.485 23.002 6.601 1.00 . A A . 119 PRO HB2 1 1
19 49637 1 1 119 PRO HB3 H -2.593 21.612 7.252 1.00 . A A . 119 PRO HB3 1 1
19 49638 1 1 119 PRO HD2 H -2.109 23.490 3.698 1.00 . A A . 119 PRO HD2 1 1
19 49639 1 1 119 PRO HD3 H -1.220 21.957 3.574 1.00 . A A . 119 PRO HD3 1 1
19 49640 1 1 119 PRO HG2 H -1.384 23.584 5.876 1.00 . A A . 119 PRO HG2 1 1
19 49641 1 1 119 PRO HG3 H -0.827 21.904 5.823 1.00 . A A . 119 PRO HG3 1 1
19 49642 1 1 119 PRO N N -3.260 21.753 4.058 1.00 . A A . 119 PRO N 1 1
19 49643 1 1 119 PRO O O -5.649 20.521 6.490 1.00 . A A . 119 PRO O 1 1
19 49644 1 1 120 GLU C C -7.980 21.169 4.337 1.00 . A A . 120 GLU C 1 1
19 49645 1 1 120 GLU CA C -7.260 22.274 5.094 1.00 . A A . 120 GLU CA 1 1
19 49646 1 1 120 GLU CB C -7.717 23.633 4.566 1.00 . A A . 120 GLU CB 1 1
19 49647 1 1 120 GLU CD C -7.320 26.099 4.702 1.00 . A A . 120 GLU CD 1 1
19 49648 1 1 120 GLU CG C -6.784 24.725 5.091 1.00 . A A . 120 GLU CG 1 1
19 49649 1 1 120 GLU H H -5.367 22.701 4.290 1.00 . A A . 120 GLU H 1 1
19 49650 1 1 120 GLU HA H -7.509 22.204 6.142 1.00 . A A . 120 GLU HA 1 1
19 49651 1 1 120 GLU HB2 H -7.691 23.623 3.484 1.00 . A A . 120 GLU HB2 1 1
19 49652 1 1 120 GLU HB3 H -8.724 23.829 4.900 1.00 . A A . 120 GLU HB3 1 1
19 49653 1 1 120 GLU HG2 H -6.722 24.656 6.167 1.00 . A A . 120 GLU HG2 1 1
19 49654 1 1 120 GLU HG3 H -5.801 24.593 4.665 1.00 . A A . 120 GLU HG3 1 1
19 49655 1 1 120 GLU N N -5.825 22.139 4.937 1.00 . A A . 120 GLU N 1 1
19 49656 1 1 120 GLU O O -7.432 20.566 3.415 1.00 . A A . 120 GLU O 1 1
19 49657 1 1 120 GLU OE1 O -8.496 26.188 4.391 1.00 . A A . 120 GLU OE1 1 1
19 49658 1 1 120 GLU OE2 O -6.547 27.042 4.722 1.00 . A A . 120 GLU OE2 1 1
19 49659 1 1 121 VAL C C -11.276 20.513 3.471 1.00 . A A . 121 VAL C 1 1
19 49660 1 1 121 VAL CA C -10.039 19.889 4.110 1.00 . A A . 121 VAL CA 1 1
19 49661 1 1 121 VAL CB C -10.470 18.859 5.156 1.00 . A A . 121 VAL CB 1 1
19 49662 1 1 121 VAL CG1 C -11.228 17.723 4.470 1.00 . A A . 121 VAL CG1 1 1
19 49663 1 1 121 VAL CG2 C -9.232 18.296 5.856 1.00 . A A . 121 VAL CG2 1 1
19 49664 1 1 121 VAL H H -9.578 21.445 5.477 1.00 . A A . 121 VAL H 1 1
19 49665 1 1 121 VAL HA H -9.465 19.388 3.345 1.00 . A A . 121 VAL HA 1 1
19 49666 1 1 121 VAL HB H -11.114 19.333 5.884 1.00 . A A . 121 VAL HB 1 1
19 49667 1 1 121 VAL HG11 H -10.623 17.315 3.674 1.00 . A A . 121 VAL HG11 1 1
19 49668 1 1 121 VAL HG12 H -11.445 16.948 5.190 1.00 . A A . 121 VAL HG12 1 1
19 49669 1 1 121 VAL HG13 H -12.153 18.102 4.061 1.00 . A A . 121 VAL HG13 1 1
19 49670 1 1 121 VAL HG21 H -9.534 17.564 6.590 1.00 . A A . 121 VAL HG21 1 1
19 49671 1 1 121 VAL HG22 H -8.587 17.828 5.125 1.00 . A A . 121 VAL HG22 1 1
19 49672 1 1 121 VAL HG23 H -8.699 19.097 6.346 1.00 . A A . 121 VAL HG23 1 1
19 49673 1 1 121 VAL N N -9.213 20.920 4.740 1.00 . A A . 121 VAL N 1 1
19 49674 1 1 121 VAL O O -12.098 21.125 4.152 1.00 . A A . 121 VAL O 1 1
19 49675 1 1 122 SER C C -13.768 20.003 1.619 1.00 . A A . 122 SER C 1 1
19 49676 1 1 122 SER CA C -12.541 20.899 1.433 1.00 . A A . 122 SER CA 1 1
19 49677 1 1 122 SER CB C -12.209 21.014 -0.057 1.00 . A A . 122 SER CB 1 1
19 49678 1 1 122 SER H H -10.714 19.853 1.667 1.00 . A A . 122 SER H 1 1
19 49679 1 1 122 SER HA H -12.751 21.883 1.821 1.00 . A A . 122 SER HA 1 1
19 49680 1 1 122 SER HB2 H -11.669 21.927 -0.239 1.00 . A A . 122 SER HB2 1 1
19 49681 1 1 122 SER HB3 H -11.598 20.171 -0.353 1.00 . A A . 122 SER HB3 1 1
19 49682 1 1 122 SER HG H -13.211 21.319 -1.697 1.00 . A A . 122 SER HG 1 1
19 49683 1 1 122 SER N N -11.400 20.351 2.157 1.00 . A A . 122 SER N 1 1
19 49684 1 1 122 SER O O -13.638 18.779 1.669 1.00 . A A . 122 SER O 1 1
19 49685 1 1 122 SER OG O -13.417 21.025 -0.806 1.00 . A A . 122 SER OG 1 1
19 49686 1 1 123 PRO C C -16.495 18.887 0.722 1.00 . A A . 123 PRO C 1 1
19 49687 1 1 123 PRO CA C -16.195 19.776 1.929 1.00 . A A . 123 PRO CA 1 1
19 49688 1 1 123 PRO CB C -17.288 20.839 2.131 1.00 . A A . 123 PRO CB 1 1
19 49689 1 1 123 PRO CD C -15.224 22.017 1.677 1.00 . A A . 123 PRO CD 1 1
19 49690 1 1 123 PRO CG C -16.742 22.089 1.522 1.00 . A A . 123 PRO CG 1 1
19 49691 1 1 123 PRO HA H -16.112 19.172 2.817 1.00 . A A . 123 PRO HA 1 1
19 49692 1 1 123 PRO HB2 H -18.203 20.542 1.633 1.00 . A A . 123 PRO HB2 1 1
19 49693 1 1 123 PRO HB3 H -17.471 20.992 3.185 1.00 . A A . 123 PRO HB3 1 1
19 49694 1 1 123 PRO HD2 H -14.736 22.469 0.823 1.00 . A A . 123 PRO HD2 1 1
19 49695 1 1 123 PRO HD3 H -14.909 22.492 2.593 1.00 . A A . 123 PRO HD3 1 1
19 49696 1 1 123 PRO HG2 H -17.010 22.138 0.473 1.00 . A A . 123 PRO HG2 1 1
19 49697 1 1 123 PRO HG3 H -17.121 22.956 2.041 1.00 . A A . 123 PRO HG3 1 1
19 49698 1 1 123 PRO N N -14.946 20.570 1.732 1.00 . A A . 123 PRO N 1 1
19 49699 1 1 123 PRO O O -17.089 17.818 0.858 1.00 . A A . 123 PRO O 1 1
19 49700 1 1 124 ALA C C -15.289 17.405 -1.739 1.00 . A A . 124 ALA C 1 1
19 49701 1 1 124 ALA CA C -16.278 18.564 -1.674 1.00 . A A . 124 ALA CA 1 1
19 49702 1 1 124 ALA CB C -16.098 19.462 -2.899 1.00 . A A . 124 ALA CB 1 1
19 49703 1 1 124 ALA H H -15.584 20.186 -0.498 1.00 . A A . 124 ALA H 1 1
19 49704 1 1 124 ALA HA H -17.283 18.170 -1.672 1.00 . A A . 124 ALA HA 1 1
19 49705 1 1 124 ALA HB1 H -16.874 20.211 -2.913 1.00 . A A . 124 ALA HB1 1 1
19 49706 1 1 124 ALA HB2 H -16.158 18.864 -3.797 1.00 . A A . 124 ALA HB2 1 1
19 49707 1 1 124 ALA HB3 H -15.132 19.945 -2.854 1.00 . A A . 124 ALA HB3 1 1
19 49708 1 1 124 ALA N N -16.065 19.333 -0.454 1.00 . A A . 124 ALA N 1 1
19 49709 1 1 124 ALA O O -15.605 16.328 -2.246 1.00 . A A . 124 ALA O 1 1
19 49710 1 1 125 ALA C C -13.476 15.423 -0.369 1.00 . A A . 125 ALA C 1 1
19 49711 1 1 125 ALA CA C -13.048 16.620 -1.207 1.00 . A A . 125 ALA CA 1 1
19 49712 1 1 125 ALA CB C -11.763 17.205 -0.623 1.00 . A A . 125 ALA CB 1 1
19 49713 1 1 125 ALA H H -13.903 18.519 -0.825 1.00 . A A . 125 ALA H 1 1
19 49714 1 1 125 ALA HA H -12.859 16.296 -2.219 1.00 . A A . 125 ALA HA 1 1
19 49715 1 1 125 ALA HB1 H -11.958 17.576 0.372 1.00 . A A . 125 ALA HB1 1 1
19 49716 1 1 125 ALA HB2 H -11.421 18.015 -1.248 1.00 . A A . 125 ALA HB2 1 1
19 49717 1 1 125 ALA HB3 H -11.007 16.436 -0.577 1.00 . A A . 125 ALA HB3 1 1
19 49718 1 1 125 ALA N N -14.091 17.640 -1.216 1.00 . A A . 125 ALA N 1 1
19 49719 1 1 125 ALA O O -13.249 14.277 -0.743 1.00 . A A . 125 ALA O 1 1
19 49720 1 1 126 THR C C -15.829 13.984 1.035 1.00 . A A . 126 THR C 1 1
19 49721 1 1 126 THR CA C -14.598 14.657 1.643 1.00 . A A . 126 THR CA 1 1
19 49722 1 1 126 THR CB C -14.931 15.238 3.032 1.00 . A A . 126 THR CB 1 1
19 49723 1 1 126 THR CG2 C -14.535 14.239 4.132 1.00 . A A . 126 THR CG2 1 1
19 49724 1 1 126 THR H H -14.288 16.649 0.968 1.00 . A A . 126 THR H 1 1
19 49725 1 1 126 THR HA H -13.819 13.917 1.748 1.00 . A A . 126 THR HA 1 1
19 49726 1 1 126 THR HB H -15.990 15.440 3.100 1.00 . A A . 126 THR HB 1 1
19 49727 1 1 126 THR HG1 H -13.722 16.628 2.409 1.00 . A A . 126 THR HG1 1 1
19 49728 1 1 126 THR HG21 H -13.478 14.026 4.063 1.00 . A A . 126 THR HG21 1 1
19 49729 1 1 126 THR HG22 H -14.751 14.664 5.103 1.00 . A A . 126 THR HG22 1 1
19 49730 1 1 126 THR HG23 H -15.094 13.322 4.009 1.00 . A A . 126 THR HG23 1 1
19 49731 1 1 126 THR N N -14.115 15.709 0.756 1.00 . A A . 126 THR N 1 1
19 49732 1 1 126 THR O O -16.092 12.805 1.275 1.00 . A A . 126 THR O 1 1
19 49733 1 1 126 THR OG1 O -14.210 16.447 3.216 1.00 . A A . 126 THR OG1 1 1
19 49734 1 1 127 ALA C C -17.576 13.367 -1.546 1.00 . A A . 127 ALA C 1 1
19 49735 1 1 127 ALA CA C -17.826 14.269 -0.339 1.00 . A A . 127 ALA CA 1 1
19 49736 1 1 127 ALA CB C -18.649 15.459 -0.789 1.00 . A A . 127 ALA CB 1 1
19 49737 1 1 127 ALA H H -16.357 15.700 0.143 1.00 . A A . 127 ALA H 1 1
19 49738 1 1 127 ALA HA H -18.392 13.720 0.396 1.00 . A A . 127 ALA HA 1 1
19 49739 1 1 127 ALA HB1 H -19.602 15.116 -1.155 1.00 . A A . 127 ALA HB1 1 1
19 49740 1 1 127 ALA HB2 H -18.120 15.976 -1.576 1.00 . A A . 127 ALA HB2 1 1
19 49741 1 1 127 ALA HB3 H -18.796 16.125 0.046 1.00 . A A . 127 ALA HB3 1 1
19 49742 1 1 127 ALA N N -16.598 14.760 0.278 1.00 . A A . 127 ALA N 1 1
19 49743 1 1 127 ALA O O -18.126 12.269 -1.622 1.00 . A A . 127 ALA O 1 1
19 49744 1 1 128 ILE C C -15.818 11.701 -3.123 1.00 . A A . 128 ILE C 1 1
19 49745 1 1 128 ILE CA C -16.436 12.986 -3.637 1.00 . A A . 128 ILE CA 1 1
19 49746 1 1 128 ILE CB C -15.482 13.752 -4.574 1.00 . A A . 128 ILE CB 1 1
19 49747 1 1 128 ILE CD1 C -15.615 11.805 -6.152 1.00 . A A . 128 ILE CD1 1 1
19 49748 1 1 128 ILE CG1 C -15.726 13.329 -6.019 1.00 . A A . 128 ILE CG1 1 1
19 49749 1 1 128 ILE CG2 C -14.009 13.499 -4.212 1.00 . A A . 128 ILE CG2 1 1
19 49750 1 1 128 ILE H H -16.278 14.666 -2.362 1.00 . A A . 128 ILE H 1 1
19 49751 1 1 128 ILE HA H -17.355 12.760 -4.156 1.00 . A A . 128 ILE HA 1 1
19 49752 1 1 128 ILE HB H -15.684 14.810 -4.482 1.00 . A A . 128 ILE HB 1 1
19 49753 1 1 128 ILE HD11 H -16.535 11.347 -5.823 1.00 . A A . 128 ILE HD11 1 1
19 49754 1 1 128 ILE HD12 H -15.435 11.549 -7.186 1.00 . A A . 128 ILE HD12 1 1
19 49755 1 1 128 ILE HD13 H -14.797 11.444 -5.546 1.00 . A A . 128 ILE HD13 1 1
19 49756 1 1 128 ILE HG12 H -16.713 13.645 -6.324 1.00 . A A . 128 ILE HG12 1 1
19 49757 1 1 128 ILE HG13 H -14.992 13.799 -6.643 1.00 . A A . 128 ILE HG13 1 1
19 49758 1 1 128 ILE HG21 H -13.861 13.658 -3.155 1.00 . A A . 128 ILE HG21 1 1
19 49759 1 1 128 ILE HG22 H -13.741 12.484 -4.466 1.00 . A A . 128 ILE HG22 1 1
19 49760 1 1 128 ILE HG23 H -13.383 14.182 -4.767 1.00 . A A . 128 ILE HG23 1 1
19 49761 1 1 128 ILE N N -16.733 13.808 -2.479 1.00 . A A . 128 ILE N 1 1
19 49762 1 1 128 ILE O O -16.038 10.607 -3.642 1.00 . A A . 128 ILE O 1 1
19 49763 1 1 129 PHE C C -15.389 9.824 -0.815 1.00 . A A . 129 PHE C 1 1
19 49764 1 1 129 PHE CA C -14.373 10.803 -1.396 1.00 . A A . 129 PHE CA 1 1
19 49765 1 1 129 PHE CB C -13.514 11.391 -0.285 1.00 . A A . 129 PHE CB 1 1
19 49766 1 1 129 PHE CD1 C -12.094 9.284 -0.225 1.00 . A A . 129 PHE CD1 1 1
19 49767 1 1 129 PHE CD2 C -12.782 10.302 1.865 1.00 . A A . 129 PHE CD2 1 1
19 49768 1 1 129 PHE CE1 C -11.418 8.287 0.488 1.00 . A A . 129 PHE CE1 1 1
19 49769 1 1 129 PHE CE2 C -12.104 9.304 2.569 1.00 . A A . 129 PHE CE2 1 1
19 49770 1 1 129 PHE CG C -12.780 10.298 0.466 1.00 . A A . 129 PHE CG 1 1
19 49771 1 1 129 PHE CZ C -11.423 8.298 1.882 1.00 . A A . 129 PHE CZ 1 1
19 49772 1 1 129 PHE H H -14.950 12.810 -1.750 1.00 . A A . 129 PHE H 1 1
19 49773 1 1 129 PHE HA H -13.747 10.293 -2.105 1.00 . A A . 129 PHE HA 1 1
19 49774 1 1 129 PHE HB2 H -12.803 12.073 -0.717 1.00 . A A . 129 PHE HB2 1 1
19 49775 1 1 129 PHE HB3 H -14.153 11.935 0.399 1.00 . A A . 129 PHE HB3 1 1
19 49776 1 1 129 PHE HD1 H -12.078 9.270 -1.302 1.00 . A A . 129 PHE HD1 1 1
19 49777 1 1 129 PHE HD2 H -13.307 11.078 2.400 1.00 . A A . 129 PHE HD2 1 1
19 49778 1 1 129 PHE HE1 H -10.893 7.510 -0.039 1.00 . A A . 129 PHE HE1 1 1
19 49779 1 1 129 PHE HE2 H -12.104 9.314 3.642 1.00 . A A . 129 PHE HE2 1 1
19 49780 1 1 129 PHE HZ H -10.901 7.528 2.431 1.00 . A A . 129 PHE HZ 1 1
19 49781 1 1 129 PHE N N -15.052 11.888 -2.069 1.00 . A A . 129 PHE N 1 1
19 49782 1 1 129 PHE O O -15.258 8.610 -0.971 1.00 . A A . 129 PHE O 1 1
19 49783 1 1 130 ARG C C -18.266 8.842 -0.630 1.00 . A A . 130 ARG C 1 1
19 49784 1 1 130 ARG CA C -17.444 9.536 0.453 1.00 . A A . 130 ARG CA 1 1
19 49785 1 1 130 ARG CB C -18.363 10.394 1.324 1.00 . A A . 130 ARG CB 1 1
19 49786 1 1 130 ARG CD C -20.206 10.330 3.011 1.00 . A A . 130 ARG CD 1 1
19 49787 1 1 130 ARG CG C -19.382 9.496 2.027 1.00 . A A . 130 ARG CG 1 1
19 49788 1 1 130 ARG CZ C -20.756 8.596 4.621 1.00 . A A . 130 ARG CZ 1 1
19 49789 1 1 130 ARG H H -16.456 11.339 -0.057 1.00 . A A . 130 ARG H 1 1
19 49790 1 1 130 ARG HA H -16.978 8.785 1.074 1.00 . A A . 130 ARG HA 1 1
19 49791 1 1 130 ARG HB2 H -17.773 10.919 2.062 1.00 . A A . 130 ARG HB2 1 1
19 49792 1 1 130 ARG HB3 H -18.883 11.108 0.704 1.00 . A A . 130 ARG HB3 1 1
19 49793 1 1 130 ARG HD2 H -19.545 10.793 3.728 1.00 . A A . 130 ARG HD2 1 1
19 49794 1 1 130 ARG HD3 H -20.738 11.098 2.469 1.00 . A A . 130 ARG HD3 1 1
19 49795 1 1 130 ARG HE H -22.117 9.568 3.520 1.00 . A A . 130 ARG HE 1 1
19 49796 1 1 130 ARG HG2 H -20.038 9.053 1.293 1.00 . A A . 130 ARG HG2 1 1
19 49797 1 1 130 ARG HG3 H -18.865 8.716 2.566 1.00 . A A . 130 ARG HG3 1 1
19 49798 1 1 130 ARG HH11 H -18.815 9.040 4.414 1.00 . A A . 130 ARG HH11 1 1
19 49799 1 1 130 ARG HH12 H -19.182 7.803 5.570 1.00 . A A . 130 ARG HH12 1 1
19 49800 1 1 130 ARG HH21 H -22.605 7.947 5.035 1.00 . A A . 130 ARG HH21 1 1
19 49801 1 1 130 ARG HH22 H -21.327 7.185 5.922 1.00 . A A . 130 ARG HH22 1 1
19 49802 1 1 130 ARG N N -16.404 10.365 -0.146 1.00 . A A . 130 ARG N 1 1
19 49803 1 1 130 ARG NE N -21.160 9.482 3.716 1.00 . A A . 130 ARG NE 1 1
19 49804 1 1 130 ARG NH1 N -19.485 8.470 4.890 1.00 . A A . 130 ARG NH1 1 1
19 49805 1 1 130 ARG NH2 N -21.631 7.851 5.241 1.00 . A A . 130 ARG NH2 1 1
19 49806 1 1 130 ARG O O -18.703 7.706 -0.456 1.00 . A A . 130 ARG O 1 1
19 49807 1 1 131 LYS C C -18.562 7.665 -3.321 1.00 . A A . 131 LYS C 1 1
19 49808 1 1 131 LYS CA C -19.222 8.958 -2.857 1.00 . A A . 131 LYS CA 1 1
19 49809 1 1 131 LYS CB C -19.294 9.951 -4.022 1.00 . A A . 131 LYS CB 1 1
19 49810 1 1 131 LYS CD C -20.427 12.002 -4.891 1.00 . A A . 131 LYS CD 1 1
19 49811 1 1 131 LYS CE C -21.342 13.172 -4.520 1.00 . A A . 131 LYS CE 1 1
19 49812 1 1 131 LYS CG C -20.320 11.042 -3.705 1.00 . A A . 131 LYS CG 1 1
19 49813 1 1 131 LYS H H -18.076 10.426 -1.837 1.00 . A A . 131 LYS H 1 1
19 49814 1 1 131 LYS HA H -20.224 8.738 -2.518 1.00 . A A . 131 LYS HA 1 1
19 49815 1 1 131 LYS HB2 H -18.324 10.401 -4.171 1.00 . A A . 131 LYS HB2 1 1
19 49816 1 1 131 LYS HB3 H -19.592 9.431 -4.920 1.00 . A A . 131 LYS HB3 1 1
19 49817 1 1 131 LYS HD2 H -19.445 12.378 -5.140 1.00 . A A . 131 LYS HD2 1 1
19 49818 1 1 131 LYS HD3 H -20.841 11.480 -5.741 1.00 . A A . 131 LYS HD3 1 1
19 49819 1 1 131 LYS HE2 H -21.622 13.707 -5.416 1.00 . A A . 131 LYS HE2 1 1
19 49820 1 1 131 LYS HE3 H -22.230 12.795 -4.035 1.00 . A A . 131 LYS HE3 1 1
19 49821 1 1 131 LYS HG2 H -21.283 10.587 -3.520 1.00 . A A . 131 LYS HG2 1 1
19 49822 1 1 131 LYS HG3 H -20.007 11.588 -2.829 1.00 . A A . 131 LYS HG3 1 1
19 49823 1 1 131 LYS HZ1 H -21.247 14.884 -3.339 1.00 . A A . 131 LYS HZ1 1 1
19 49824 1 1 131 LYS HZ2 H -20.346 13.575 -2.737 1.00 . A A . 131 LYS HZ2 1 1
19 49825 1 1 131 LYS HZ3 H -19.771 14.460 -4.065 1.00 . A A . 131 LYS HZ3 1 1
19 49826 1 1 131 LYS N N -18.461 9.530 -1.751 1.00 . A A . 131 LYS N 1 1
19 49827 1 1 131 LYS NZ N -20.622 14.092 -3.596 1.00 . A A . 131 LYS NZ 1 1
19 49828 1 1 131 LYS O O -19.215 6.631 -3.450 1.00 . A A . 131 LYS O 1 1
19 49829 1 1 132 LEU C C -16.586 5.472 -2.924 1.00 . A A . 132 LEU C 1 1
19 49830 1 1 132 LEU CA C -16.500 6.565 -3.987 1.00 . A A . 132 LEU CA 1 1
19 49831 1 1 132 LEU CB C -15.026 6.955 -4.207 1.00 . A A . 132 LEU CB 1 1
19 49832 1 1 132 LEU CD1 C -14.715 6.156 -6.580 1.00 . A A . 132 LEU CD1 1 1
19 49833 1 1 132 LEU CD2 C -15.877 8.341 -6.140 1.00 . A A . 132 LEU CD2 1 1
19 49834 1 1 132 LEU CG C -14.770 7.386 -5.664 1.00 . A A . 132 LEU CG 1 1
19 49835 1 1 132 LEU H H -16.790 8.585 -3.423 1.00 . A A . 132 LEU H 1 1
19 49836 1 1 132 LEU HA H -16.916 6.191 -4.908 1.00 . A A . 132 LEU HA 1 1
19 49837 1 1 132 LEU HB2 H -14.780 7.776 -3.550 1.00 . A A . 132 LEU HB2 1 1
19 49838 1 1 132 LEU HB3 H -14.391 6.114 -3.968 1.00 . A A . 132 LEU HB3 1 1
19 49839 1 1 132 LEU HD11 H -14.183 5.356 -6.086 1.00 . A A . 132 LEU HD11 1 1
19 49840 1 1 132 LEU HD12 H -15.717 5.831 -6.815 1.00 . A A . 132 LEU HD12 1 1
19 49841 1 1 132 LEU HD13 H -14.201 6.415 -7.493 1.00 . A A . 132 LEU HD13 1 1
19 49842 1 1 132 LEU HD21 H -16.206 8.957 -5.317 1.00 . A A . 132 LEU HD21 1 1
19 49843 1 1 132 LEU HD22 H -15.488 8.974 -6.924 1.00 . A A . 132 LEU HD22 1 1
19 49844 1 1 132 LEU HD23 H -16.714 7.774 -6.522 1.00 . A A . 132 LEU HD23 1 1
19 49845 1 1 132 LEU HG H -13.819 7.897 -5.712 1.00 . A A . 132 LEU HG 1 1
19 49846 1 1 132 LEU N N -17.256 7.734 -3.554 1.00 . A A . 132 LEU N 1 1
19 49847 1 1 132 LEU O O -16.851 4.308 -3.228 1.00 . A A . 132 LEU O 1 1
19 49848 1 1 133 ALA C C -17.777 4.304 -0.419 1.00 . A A . 133 ALA C 1 1
19 49849 1 1 133 ALA CA C -16.386 4.919 -0.571 1.00 . A A . 133 ALA CA 1 1
19 49850 1 1 133 ALA CB C -15.987 5.627 0.727 1.00 . A A . 133 ALA CB 1 1
19 49851 1 1 133 ALA H H -16.137 6.803 -1.501 1.00 . A A . 133 ALA H 1 1
19 49852 1 1 133 ALA HA H -15.676 4.130 -0.765 1.00 . A A . 133 ALA HA 1 1
19 49853 1 1 133 ALA HB1 H -15.593 4.906 1.426 1.00 . A A . 133 ALA HB1 1 1
19 49854 1 1 133 ALA HB2 H -16.850 6.110 1.159 1.00 . A A . 133 ALA HB2 1 1
19 49855 1 1 133 ALA HB3 H -15.230 6.366 0.513 1.00 . A A . 133 ALA HB3 1 1
19 49856 1 1 133 ALA N N -16.349 5.862 -1.678 1.00 . A A . 133 ALA N 1 1
19 49857 1 1 133 ALA O O -17.904 3.116 -0.124 1.00 . A A . 133 ALA O 1 1
19 49858 1 1 134 GLY C C -20.467 3.550 -1.583 1.00 . A A . 134 GLY C 1 1
19 49859 1 1 134 GLY CA C -20.182 4.594 -0.513 1.00 . A A . 134 GLY CA 1 1
19 49860 1 1 134 GLY H H -18.689 6.039 -0.889 1.00 . A A . 134 GLY H 1 1
19 49861 1 1 134 GLY HA2 H -20.310 4.148 0.464 1.00 . A A . 134 GLY HA2 1 1
19 49862 1 1 134 GLY HA3 H -20.877 5.411 -0.625 1.00 . A A . 134 GLY HA3 1 1
19 49863 1 1 134 GLY N N -18.821 5.102 -0.632 1.00 . A A . 134 GLY N 1 1
19 49864 1 1 134 GLY O O -21.131 2.547 -1.325 1.00 . A A . 134 GLY O 1 1
19 49865 1 1 135 GLU C C -19.479 1.525 -3.566 1.00 . A A . 135 GLU C 1 1
19 49866 1 1 135 GLU CA C -20.152 2.854 -3.883 1.00 . A A . 135 GLU CA 1 1
19 49867 1 1 135 GLU CB C -19.571 3.432 -5.175 1.00 . A A . 135 GLU CB 1 1
19 49868 1 1 135 GLU CD C -19.896 5.149 -6.965 1.00 . A A . 135 GLU CD 1 1
19 49869 1 1 135 GLU CG C -20.465 4.566 -5.676 1.00 . A A . 135 GLU CG 1 1
19 49870 1 1 135 GLU H H -19.423 4.600 -2.930 1.00 . A A . 135 GLU H 1 1
19 49871 1 1 135 GLU HA H -21.211 2.690 -4.017 1.00 . A A . 135 GLU HA 1 1
19 49872 1 1 135 GLU HB2 H -18.578 3.812 -4.984 1.00 . A A . 135 GLU HB2 1 1
19 49873 1 1 135 GLU HB3 H -19.521 2.656 -5.925 1.00 . A A . 135 GLU HB3 1 1
19 49874 1 1 135 GLU HG2 H -21.458 4.183 -5.865 1.00 . A A . 135 GLU HG2 1 1
19 49875 1 1 135 GLU HG3 H -20.518 5.340 -4.926 1.00 . A A . 135 GLU HG3 1 1
19 49876 1 1 135 GLU N N -19.952 3.788 -2.783 1.00 . A A . 135 GLU N 1 1
19 49877 1 1 135 GLU O O -19.852 0.484 -4.105 1.00 . A A . 135 GLU O 1 1
19 49878 1 1 135 GLU OE1 O -18.801 4.757 -7.337 1.00 . A A . 135 GLU OE1 1 1
19 49879 1 1 135 GLU OE2 O -20.561 5.979 -7.562 1.00 . A A . 135 GLU OE2 1 1
19 49880 1 1 136 ARG C C -18.294 -0.193 -0.977 1.00 . A A . 136 ARG C 1 1
19 49881 1 1 136 ARG CA C -17.751 0.365 -2.298 1.00 . A A . 136 ARG CA 1 1
19 49882 1 1 136 ARG CB C -16.250 0.688 -2.165 1.00 . A A . 136 ARG CB 1 1
19 49883 1 1 136 ARG CD C -15.275 -0.336 -4.243 1.00 . A A . 136 ARG CD 1 1
19 49884 1 1 136 ARG CG C -15.401 -0.469 -2.722 1.00 . A A . 136 ARG CG 1 1
19 49885 1 1 136 ARG CZ C -14.670 -1.736 -6.132 1.00 . A A . 136 ARG CZ 1 1
19 49886 1 1 136 ARG H H -18.227 2.432 -2.290 1.00 . A A . 136 ARG H 1 1
19 49887 1 1 136 ARG HA H -17.884 -0.384 -3.065 1.00 . A A . 136 ARG HA 1 1
19 49888 1 1 136 ARG HB2 H -16.032 1.590 -2.719 1.00 . A A . 136 ARG HB2 1 1
19 49889 1 1 136 ARG HB3 H -16.001 0.844 -1.125 1.00 . A A . 136 ARG HB3 1 1
19 49890 1 1 136 ARG HD2 H -16.244 -0.125 -4.669 1.00 . A A . 136 ARG HD2 1 1
19 49891 1 1 136 ARG HD3 H -14.601 0.475 -4.475 1.00 . A A . 136 ARG HD3 1 1
19 49892 1 1 136 ARG HE H -14.474 -2.298 -4.221 1.00 . A A . 136 ARG HE 1 1
19 49893 1 1 136 ARG HG2 H -14.417 -0.437 -2.279 1.00 . A A . 136 ARG HG2 1 1
19 49894 1 1 136 ARG HG3 H -15.872 -1.411 -2.483 1.00 . A A . 136 ARG HG3 1 1
19 49895 1 1 136 ARG HH11 H -15.403 0.076 -6.560 1.00 . A A . 136 ARG HH11 1 1
19 49896 1 1 136 ARG HH12 H -14.980 -0.902 -7.925 1.00 . A A . 136 ARG HH12 1 1
19 49897 1 1 136 ARG HH21 H -13.917 -3.587 -6.007 1.00 . A A . 136 ARG HH21 1 1
19 49898 1 1 136 ARG HH22 H -14.139 -2.976 -7.612 1.00 . A A . 136 ARG HH22 1 1
19 49899 1 1 136 ARG N N -18.480 1.571 -2.686 1.00 . A A . 136 ARG N 1 1
19 49900 1 1 136 ARG NE N -14.759 -1.574 -4.816 1.00 . A A . 136 ARG NE 1 1
19 49901 1 1 136 ARG NH1 N -15.047 -0.779 -6.935 1.00 . A A . 136 ARG NH1 1 1
19 49902 1 1 136 ARG NH2 N -14.206 -2.854 -6.622 1.00 . A A . 136 ARG NH2 1 1
19 49903 1 1 136 ARG O O -17.608 -0.942 -0.285 1.00 . A A . 136 ARG O 1 1
19 49904 1 1 137 ASN C C -19.385 -0.007 1.816 1.00 . A A . 137 ASN C 1 1
19 49905 1 1 137 ASN CA C -20.189 -0.331 0.558 1.00 . A A . 137 ASN CA 1 1
19 49906 1 1 137 ASN CB C -20.359 -1.838 0.461 1.00 . A A . 137 ASN CB 1 1
19 49907 1 1 137 ASN CG C -21.170 -2.199 -0.778 1.00 . A A . 137 ASN CG 1 1
19 49908 1 1 137 ASN H H -20.042 0.730 -1.272 1.00 . A A . 137 ASN H 1 1
19 49909 1 1 137 ASN HA H -21.165 0.121 0.640 1.00 . A A . 137 ASN HA 1 1
19 49910 1 1 137 ASN HB2 H -19.383 -2.288 0.398 1.00 . A A . 137 ASN HB2 1 1
19 49911 1 1 137 ASN HB3 H -20.867 -2.202 1.343 1.00 . A A . 137 ASN HB3 1 1
19 49912 1 1 137 ASN HD21 H -22.386 -0.638 -0.616 1.00 . A A . 137 ASN HD21 1 1
19 49913 1 1 137 ASN HD22 H -22.690 -1.659 -1.937 1.00 . A A . 137 ASN HD22 1 1
19 49914 1 1 137 ASN N N -19.539 0.157 -0.660 1.00 . A A . 137 ASN N 1 1
19 49915 1 1 137 ASN ND2 N -22.165 -1.435 -1.140 1.00 . A A . 137 ASN ND2 1 1
19 49916 1 1 137 ASN O O -19.439 -0.745 2.800 1.00 . A A . 137 ASN O 1 1
19 49917 1 1 137 ASN OD1 O -20.888 -3.201 -1.436 1.00 . A A . 137 ASN OD1 1 1
19 49918 1 1 138 TYR C C -18.669 2.383 3.889 1.00 . A A . 138 TYR C 1 1
19 49919 1 1 138 TYR CA C -17.851 1.501 2.947 1.00 . A A . 138 TYR CA 1 1
19 49920 1 1 138 TYR CB C -16.609 2.279 2.497 1.00 . A A . 138 TYR CB 1 1
19 49921 1 1 138 TYR CD1 C -15.900 0.052 1.437 1.00 . A A . 138 TYR CD1 1 1
19 49922 1 1 138 TYR CD2 C -14.468 1.998 1.199 1.00 . A A . 138 TYR CD2 1 1
19 49923 1 1 138 TYR CE1 C -14.982 -0.707 0.701 1.00 . A A . 138 TYR CE1 1 1
19 49924 1 1 138 TYR CE2 C -13.556 1.234 0.463 1.00 . A A . 138 TYR CE2 1 1
19 49925 1 1 138 TYR CG C -15.646 1.415 1.691 1.00 . A A . 138 TYR CG 1 1
19 49926 1 1 138 TYR CZ C -13.811 -0.117 0.215 1.00 . A A . 138 TYR CZ 1 1
19 49927 1 1 138 TYR H H -18.653 1.645 0.981 1.00 . A A . 138 TYR H 1 1
19 49928 1 1 138 TYR HA H -17.536 0.625 3.494 1.00 . A A . 138 TYR HA 1 1
19 49929 1 1 138 TYR HB2 H -16.920 3.114 1.895 1.00 . A A . 138 TYR HB2 1 1
19 49930 1 1 138 TYR HB3 H -16.096 2.654 3.370 1.00 . A A . 138 TYR HB3 1 1
19 49931 1 1 138 TYR HD1 H -16.797 -0.416 1.800 1.00 . A A . 138 TYR HD1 1 1
19 49932 1 1 138 TYR HD2 H -14.267 3.042 1.385 1.00 . A A . 138 TYR HD2 1 1
19 49933 1 1 138 TYR HE1 H -15.180 -1.752 0.508 1.00 . A A . 138 TYR HE1 1 1
19 49934 1 1 138 TYR HE2 H -12.651 1.689 0.086 1.00 . A A . 138 TYR HE2 1 1
19 49935 1 1 138 TYR HH H -12.109 -0.350 -0.615 1.00 . A A . 138 TYR HH 1 1
19 49936 1 1 138 TYR N N -18.651 1.094 1.788 1.00 . A A . 138 TYR N 1 1
19 49937 1 1 138 TYR O O -19.112 3.469 3.514 1.00 . A A . 138 TYR O 1 1
19 49938 1 1 138 TYR OH O -12.909 -0.868 -0.509 1.00 . A A . 138 TYR OH 1 1
19 49939 1 1 139 THR C C -18.676 3.703 6.774 1.00 . A A . 139 THR C 1 1
19 49940 1 1 139 THR CA C -19.590 2.661 6.130 1.00 . A A . 139 THR CA 1 1
19 49941 1 1 139 THR CB C -20.138 1.710 7.207 1.00 . A A . 139 THR CB 1 1
19 49942 1 1 139 THR CG2 C -20.245 0.288 6.647 1.00 . A A . 139 THR CG2 1 1
19 49943 1 1 139 THR H H -18.454 1.044 5.361 1.00 . A A . 139 THR H 1 1
19 49944 1 1 139 THR HA H -20.417 3.168 5.650 1.00 . A A . 139 THR HA 1 1
19 49945 1 1 139 THR HB H -21.117 2.042 7.520 1.00 . A A . 139 THR HB 1 1
19 49946 1 1 139 THR HG1 H -19.293 0.838 8.728 1.00 . A A . 139 THR HG1 1 1
19 49947 1 1 139 THR HG21 H -19.273 -0.184 6.672 1.00 . A A . 139 THR HG21 1 1
19 49948 1 1 139 THR HG22 H -20.936 -0.284 7.247 1.00 . A A . 139 THR HG22 1 1
19 49949 1 1 139 THR HG23 H -20.599 0.326 5.628 1.00 . A A . 139 THR HG23 1 1
19 49950 1 1 139 THR N N -18.846 1.910 5.121 1.00 . A A . 139 THR N 1 1
19 49951 1 1 139 THR O O -17.455 3.614 6.667 1.00 . A A . 139 THR O 1 1
19 49952 1 1 139 THR OG1 O -19.264 1.710 8.328 1.00 . A A . 139 THR OG1 1 1
19 49953 1 1 140 ASP C C -17.270 5.230 8.777 1.00 . A A . 140 ASP C 1 1
19 49954 1 1 140 ASP CA C -18.472 5.781 8.006 1.00 . A A . 140 ASP CA 1 1
19 49955 1 1 140 ASP CB C -19.348 6.602 8.955 1.00 . A A . 140 ASP CB 1 1
19 49956 1 1 140 ASP CG C -19.994 5.686 9.990 1.00 . A A . 140 ASP CG 1 1
19 49957 1 1 140 ASP H H -20.245 4.773 7.417 1.00 . A A . 140 ASP H 1 1
19 49958 1 1 140 ASP HA H -18.116 6.431 7.223 1.00 . A A . 140 ASP HA 1 1
19 49959 1 1 140 ASP HB2 H -18.738 7.338 9.459 1.00 . A A . 140 ASP HB2 1 1
19 49960 1 1 140 ASP HB3 H -20.119 7.102 8.389 1.00 . A A . 140 ASP HB3 1 1
19 49961 1 1 140 ASP N N -19.267 4.715 7.403 1.00 . A A . 140 ASP N 1 1
19 49962 1 1 140 ASP O O -16.139 5.654 8.546 1.00 . A A . 140 ASP O 1 1
19 49963 1 1 140 ASP OD1 O -20.221 4.531 9.670 1.00 . A A . 140 ASP OD1 1 1
19 49964 1 1 140 ASP OD2 O -20.253 6.155 11.086 1.00 . A A . 140 ASP OD2 1 1
19 49965 1 1 141 GLU C C -15.303 3.174 9.617 1.00 . A A . 141 GLU C 1 1
19 49966 1 1 141 GLU CA C -16.402 3.763 10.501 1.00 . A A . 141 GLU CA 1 1
19 49967 1 1 141 GLU CB C -16.932 2.676 11.439 1.00 . A A . 141 GLU CB 1 1
19 49968 1 1 141 GLU CD C -18.447 2.225 13.378 1.00 . A A . 141 GLU CD 1 1
19 49969 1 1 141 GLU CG C -17.977 3.279 12.381 1.00 . A A . 141 GLU CG 1 1
19 49970 1 1 141 GLU H H -18.415 4.023 9.912 1.00 . A A . 141 GLU H 1 1
19 49971 1 1 141 GLU HA H -15.978 4.554 11.100 1.00 . A A . 141 GLU HA 1 1
19 49972 1 1 141 GLU HB2 H -17.385 1.887 10.855 1.00 . A A . 141 GLU HB2 1 1
19 49973 1 1 141 GLU HB3 H -16.117 2.272 12.020 1.00 . A A . 141 GLU HB3 1 1
19 49974 1 1 141 GLU HG2 H -17.540 4.110 12.915 1.00 . A A . 141 GLU HG2 1 1
19 49975 1 1 141 GLU HG3 H -18.821 3.626 11.804 1.00 . A A . 141 GLU HG3 1 1
19 49976 1 1 141 GLU N N -17.501 4.311 9.708 1.00 . A A . 141 GLU N 1 1
19 49977 1 1 141 GLU O O -14.164 3.027 10.054 1.00 . A A . 141 GLU O 1 1
19 49978 1 1 141 GLU OE1 O -18.086 1.073 13.207 1.00 . A A . 141 GLU OE1 1 1
19 49979 1 1 141 GLU OE2 O -19.162 2.587 14.298 1.00 . A A . 141 GLU OE2 1 1
19 49980 1 1 142 MET C C -13.787 3.331 6.858 1.00 . A A . 142 MET C 1 1
19 49981 1 1 142 MET CA C -14.680 2.257 7.451 1.00 . A A . 142 MET CA 1 1
19 49982 1 1 142 MET CB C -15.428 1.543 6.332 1.00 . A A . 142 MET CB 1 1
19 49983 1 1 142 MET CE C -15.359 -1.672 6.887 1.00 . A A . 142 MET CE 1 1
19 49984 1 1 142 MET CG C -16.573 0.724 6.941 1.00 . A A . 142 MET CG 1 1
19 49985 1 1 142 MET H H -16.574 2.977 8.085 1.00 . A A . 142 MET H 1 1
19 49986 1 1 142 MET HA H -14.071 1.541 7.976 1.00 . A A . 142 MET HA 1 1
19 49987 1 1 142 MET HB2 H -15.828 2.276 5.645 1.00 . A A . 142 MET HB2 1 1
19 49988 1 1 142 MET HB3 H -14.750 0.891 5.804 1.00 . A A . 142 MET HB3 1 1
19 49989 1 1 142 MET HE1 H -15.015 -2.490 6.281 1.00 . A A . 142 MET HE1 1 1
19 49990 1 1 142 MET HE2 H -14.549 -0.970 7.035 1.00 . A A . 142 MET HE2 1 1
19 49991 1 1 142 MET HE3 H -15.694 -2.046 7.844 1.00 . A A . 142 MET HE3 1 1
19 49992 1 1 142 MET HG2 H -16.364 0.520 7.983 1.00 . A A . 142 MET HG2 1 1
19 49993 1 1 142 MET HG3 H -17.490 1.281 6.866 1.00 . A A . 142 MET HG3 1 1
19 49994 1 1 142 MET N N -15.650 2.837 8.381 1.00 . A A . 142 MET N 1 1
19 49995 1 1 142 MET O O -12.710 3.050 6.333 1.00 . A A . 142 MET O 1 1
19 49996 1 1 142 MET SD S -16.734 -0.841 6.056 1.00 . A A . 142 MET SD 1 1
19 49997 1 1 143 VAL C C -13.292 6.715 7.591 1.00 . A A . 143 VAL C 1 1
19 49998 1 1 143 VAL CA C -13.502 5.713 6.455 1.00 . A A . 143 VAL CA 1 1
19 49999 1 1 143 VAL CB C -14.266 6.335 5.274 1.00 . A A . 143 VAL CB 1 1
19 50000 1 1 143 VAL CG1 C -15.381 7.248 5.783 1.00 . A A . 143 VAL CG1 1 1
19 50001 1 1 143 VAL CG2 C -13.298 7.137 4.402 1.00 . A A . 143 VAL CG2 1 1
19 50002 1 1 143 VAL H H -15.108 4.702 7.408 1.00 . A A . 143 VAL H 1 1
19 50003 1 1 143 VAL HA H -12.535 5.379 6.111 1.00 . A A . 143 VAL HA 1 1
19 50004 1 1 143 VAL HB H -14.703 5.543 4.683 1.00 . A A . 143 VAL HB 1 1
19 50005 1 1 143 VAL HG11 H -15.937 6.737 6.551 1.00 . A A . 143 VAL HG11 1 1
19 50006 1 1 143 VAL HG12 H -14.953 8.151 6.190 1.00 . A A . 143 VAL HG12 1 1
19 50007 1 1 143 VAL HG13 H -16.042 7.497 4.967 1.00 . A A . 143 VAL HG13 1 1
19 50008 1 1 143 VAL HG21 H -12.711 6.460 3.799 1.00 . A A . 143 VAL HG21 1 1
19 50009 1 1 143 VAL HG22 H -13.857 7.799 3.756 1.00 . A A . 143 VAL HG22 1 1
19 50010 1 1 143 VAL HG23 H -12.645 7.714 5.035 1.00 . A A . 143 VAL HG23 1 1
19 50011 1 1 143 VAL N N -14.248 4.564 6.963 1.00 . A A . 143 VAL N 1 1
19 50012 1 1 143 VAL O O -14.250 7.138 8.237 1.00 . A A . 143 VAL O 1 1
19 50013 1 1 144 ALA C C -11.021 9.245 8.539 1.00 . A A . 144 ALA C 1 1
19 50014 1 1 144 ALA CA C -11.696 7.940 8.983 1.00 . A A . 144 ALA CA 1 1
19 50015 1 1 144 ALA CB C -10.753 7.198 9.945 1.00 . A A . 144 ALA CB 1 1
19 50016 1 1 144 ALA H H -11.300 6.637 7.350 1.00 . A A . 144 ALA H 1 1
19 50017 1 1 144 ALA HA H -12.599 8.186 9.521 1.00 . A A . 144 ALA HA 1 1
19 50018 1 1 144 ALA HB1 H -10.791 7.658 10.921 1.00 . A A . 144 ALA HB1 1 1
19 50019 1 1 144 ALA HB2 H -9.740 7.242 9.568 1.00 . A A . 144 ALA HB2 1 1
19 50020 1 1 144 ALA HB3 H -11.057 6.163 10.024 1.00 . A A . 144 ALA HB3 1 1
19 50021 1 1 144 ALA N N -12.025 7.042 7.870 1.00 . A A . 144 ALA N 1 1
19 50022 1 1 144 ALA O O -9.973 9.225 7.889 1.00 . A A . 144 ALA O 1 1
19 50023 1 1 145 MET C C -9.948 11.998 9.565 1.00 . A A . 145 MET C 1 1
19 50024 1 1 145 MET CA C -11.082 11.692 8.596 1.00 . A A . 145 MET CA 1 1
19 50025 1 1 145 MET CB C -12.153 12.785 8.745 1.00 . A A . 145 MET CB 1 1
19 50026 1 1 145 MET CE C -13.278 10.902 5.810 1.00 . A A . 145 MET CE 1 1
19 50027 1 1 145 MET CG C -13.475 12.340 8.114 1.00 . A A . 145 MET CG 1 1
19 50028 1 1 145 MET H H -12.471 10.320 9.420 1.00 . A A . 145 MET H 1 1
19 50029 1 1 145 MET HA H -10.705 11.690 7.590 1.00 . A A . 145 MET HA 1 1
19 50030 1 1 145 MET HB2 H -12.313 12.987 9.795 1.00 . A A . 145 MET HB2 1 1
19 50031 1 1 145 MET HB3 H -11.812 13.685 8.257 1.00 . A A . 145 MET HB3 1 1
19 50032 1 1 145 MET HE1 H -14.078 10.330 6.249 1.00 . A A . 145 MET HE1 1 1
19 50033 1 1 145 MET HE2 H -13.348 10.851 4.736 1.00 . A A . 145 MET HE2 1 1
19 50034 1 1 145 MET HE3 H -12.328 10.499 6.136 1.00 . A A . 145 MET HE3 1 1
19 50035 1 1 145 MET HG2 H -13.646 11.294 8.313 1.00 . A A . 145 MET HG2 1 1
19 50036 1 1 145 MET HG3 H -14.281 12.920 8.538 1.00 . A A . 145 MET HG3 1 1
19 50037 1 1 145 MET N N -11.629 10.377 8.923 1.00 . A A . 145 MET N 1 1
19 50038 1 1 145 MET O O -10.052 11.693 10.754 1.00 . A A . 145 MET O 1 1
19 50039 1 1 145 MET SD S -13.410 12.629 6.330 1.00 . A A . 145 MET SD 1 1
19 50040 1 1 146 LEU C C -7.435 14.356 10.036 1.00 . A A . 146 LEU C 1 1
19 50041 1 1 146 LEU CA C -7.697 12.841 9.894 1.00 . A A . 146 LEU CA 1 1
19 50042 1 1 146 LEU CB C -6.490 12.124 9.263 1.00 . A A . 146 LEU CB 1 1
19 50043 1 1 146 LEU CD1 C -6.490 10.459 11.165 1.00 . A A . 146 LEU CD1 1 1
19 50044 1 1 146 LEU CD2 C -4.485 10.714 9.714 1.00 . A A . 146 LEU CD2 1 1
19 50045 1 1 146 LEU CG C -5.653 11.454 10.344 1.00 . A A . 146 LEU CG 1 1
19 50046 1 1 146 LEU H H -8.790 12.750 8.104 1.00 . A A . 146 LEU H 1 1
19 50047 1 1 146 LEU HA H -7.883 12.433 10.865 1.00 . A A . 146 LEU HA 1 1
19 50048 1 1 146 LEU HB2 H -6.842 11.372 8.571 1.00 . A A . 146 LEU HB2 1 1
19 50049 1 1 146 LEU HB3 H -5.878 12.838 8.730 1.00 . A A . 146 LEU HB3 1 1
19 50050 1 1 146 LEU HD11 H -5.921 9.558 11.338 1.00 . A A . 146 LEU HD11 1 1
19 50051 1 1 146 LEU HD12 H -6.743 10.907 12.114 1.00 . A A . 146 LEU HD12 1 1
19 50052 1 1 146 LEU HD13 H -7.394 10.213 10.630 1.00 . A A . 146 LEU HD13 1 1
19 50053 1 1 146 LEU HD21 H -4.847 9.821 9.229 1.00 . A A . 146 LEU HD21 1 1
19 50054 1 1 146 LEU HD22 H -4.000 11.350 8.995 1.00 . A A . 146 LEU HD22 1 1
19 50055 1 1 146 LEU HD23 H -3.790 10.443 10.487 1.00 . A A . 146 LEU HD23 1 1
19 50056 1 1 146 LEU HG H -5.285 12.215 10.981 1.00 . A A . 146 LEU HG 1 1
19 50057 1 1 146 LEU N N -8.848 12.559 9.057 1.00 . A A . 146 LEU N 1 1
19 50058 1 1 146 LEU O O -7.457 15.088 9.047 1.00 . A A . 146 LEU O 1 1
19 50059 1 1 147 PRO C C -5.527 16.739 11.092 1.00 . A A . 147 PRO C 1 1
19 50060 1 1 147 PRO CA C -6.922 16.287 11.531 1.00 . A A . 147 PRO CA 1 1
19 50061 1 1 147 PRO CB C -7.051 16.368 13.055 1.00 . A A . 147 PRO CB 1 1
19 50062 1 1 147 PRO CD C -7.149 14.044 12.505 1.00 . A A . 147 PRO CD 1 1
19 50063 1 1 147 PRO CG C -6.598 15.030 13.521 1.00 . A A . 147 PRO CG 1 1
19 50064 1 1 147 PRO HA H -7.679 16.903 11.074 1.00 . A A . 147 PRO HA 1 1
19 50065 1 1 147 PRO HB2 H -6.416 17.149 13.452 1.00 . A A . 147 PRO HB2 1 1
19 50066 1 1 147 PRO HB3 H -8.079 16.531 13.341 1.00 . A A . 147 PRO HB3 1 1
19 50067 1 1 147 PRO HD2 H -6.488 13.200 12.417 1.00 . A A . 147 PRO HD2 1 1
19 50068 1 1 147 PRO HD3 H -8.142 13.727 12.781 1.00 . A A . 147 PRO HD3 1 1
19 50069 1 1 147 PRO HG2 H -5.514 14.986 13.532 1.00 . A A . 147 PRO HG2 1 1
19 50070 1 1 147 PRO HG3 H -6.995 14.808 14.496 1.00 . A A . 147 PRO HG3 1 1
19 50071 1 1 147 PRO N N -7.191 14.831 11.251 1.00 . A A . 147 PRO N 1 1
19 50072 1 1 147 PRO O O -4.610 15.930 10.978 1.00 . A A . 147 PRO O 1 1
19 50073 1 1 148 ARG C C -3.025 18.479 11.494 1.00 . A A . 148 ARG C 1 1
19 50074 1 1 148 ARG CA C -4.116 18.637 10.436 1.00 . A A . 148 ARG CA 1 1
19 50075 1 1 148 ARG CB C -4.314 20.128 10.143 1.00 . A A . 148 ARG CB 1 1
19 50076 1 1 148 ARG CD C -5.111 22.276 11.142 1.00 . A A . 148 ARG CD 1 1
19 50077 1 1 148 ARG CG C -4.578 20.877 11.452 1.00 . A A . 148 ARG CG 1 1
19 50078 1 1 148 ARG CZ C -6.333 22.793 13.176 1.00 . A A . 148 ARG CZ 1 1
19 50079 1 1 148 ARG H H -6.164 18.633 10.979 1.00 . A A . 148 ARG H 1 1
19 50080 1 1 148 ARG HA H -3.788 18.153 9.533 1.00 . A A . 148 ARG HA 1 1
19 50081 1 1 148 ARG HB2 H -3.425 20.525 9.674 1.00 . A A . 148 ARG HB2 1 1
19 50082 1 1 148 ARG HB3 H -5.158 20.257 9.484 1.00 . A A . 148 ARG HB3 1 1
19 50083 1 1 148 ARG HD2 H -4.407 22.796 10.511 1.00 . A A . 148 ARG HD2 1 1
19 50084 1 1 148 ARG HD3 H -6.057 22.191 10.625 1.00 . A A . 148 ARG HD3 1 1
19 50085 1 1 148 ARG HE H -4.652 23.725 12.619 1.00 . A A . 148 ARG HE 1 1
19 50086 1 1 148 ARG HG2 H -5.307 20.334 12.036 1.00 . A A . 148 ARG HG2 1 1
19 50087 1 1 148 ARG HG3 H -3.658 20.961 12.011 1.00 . A A . 148 ARG HG3 1 1
19 50088 1 1 148 ARG HH11 H -7.089 21.342 12.022 1.00 . A A . 148 ARG HH11 1 1
19 50089 1 1 148 ARG HH12 H -7.980 21.691 13.466 1.00 . A A . 148 ARG HH12 1 1
19 50090 1 1 148 ARG HH21 H -5.815 24.188 14.514 1.00 . A A . 148 ARG HH21 1 1
19 50091 1 1 148 ARG HH22 H -7.258 23.302 14.877 1.00 . A A . 148 ARG HH22 1 1
19 50092 1 1 148 ARG N N -5.388 18.047 10.862 1.00 . A A . 148 ARG N 1 1
19 50093 1 1 148 ARG NE N -5.300 23.030 12.376 1.00 . A A . 148 ARG NE 1 1
19 50094 1 1 148 ARG NH1 N -7.201 21.869 12.863 1.00 . A A . 148 ARG NH1 1 1
19 50095 1 1 148 ARG NH2 N -6.480 23.481 14.275 1.00 . A A . 148 ARG NH2 1 1
19 50096 1 1 148 ARG O O -1.850 18.726 11.218 1.00 . A A . 148 ARG O 1 1
19 50097 1 1 149 GLN C C -1.139 17.313 13.266 1.00 . A A . 149 GLN C 1 1
19 50098 1 1 149 GLN CA C -2.447 17.912 13.786 1.00 . A A . 149 GLN CA 1 1
19 50099 1 1 149 GLN CB C -3.033 17.003 14.868 1.00 . A A . 149 GLN CB 1 1
19 50100 1 1 149 GLN CD C -3.452 18.825 16.533 1.00 . A A . 149 GLN CD 1 1
19 50101 1 1 149 GLN CG C -4.104 17.764 15.652 1.00 . A A . 149 GLN CG 1 1
19 50102 1 1 149 GLN H H -4.360 17.906 12.865 1.00 . A A . 149 GLN H 1 1
19 50103 1 1 149 GLN HA H -2.237 18.878 14.221 1.00 . A A . 149 GLN HA 1 1
19 50104 1 1 149 GLN HB2 H -3.476 16.136 14.404 1.00 . A A . 149 GLN HB2 1 1
19 50105 1 1 149 GLN HB3 H -2.249 16.691 15.543 1.00 . A A . 149 GLN HB3 1 1
19 50106 1 1 149 GLN HE21 H -5.131 19.853 16.791 1.00 . A A . 149 GLN HE21 1 1
19 50107 1 1 149 GLN HE22 H -3.764 20.489 17.570 1.00 . A A . 149 GLN HE22 1 1
19 50108 1 1 149 GLN HG2 H -4.785 18.240 14.961 1.00 . A A . 149 GLN HG2 1 1
19 50109 1 1 149 GLN HG3 H -4.652 17.072 16.274 1.00 . A A . 149 GLN HG3 1 1
19 50110 1 1 149 GLN N N -3.412 18.082 12.699 1.00 . A A . 149 GLN N 1 1
19 50111 1 1 149 GLN NE2 N -4.177 19.803 17.004 1.00 . A A . 149 GLN NE2 1 1
19 50112 1 1 149 GLN O O -1.138 16.270 12.617 1.00 . A A . 149 GLN O 1 1
19 50113 1 1 149 GLN OE1 O -2.252 18.761 16.799 1.00 . A A . 149 GLN OE1 1 1
19 50114 1 1 150 GLU C C 2.257 17.419 14.263 1.00 . A A . 150 GLU C 1 1
19 50115 1 1 150 GLU CA C 1.285 17.522 13.093 1.00 . A A . 150 GLU CA 1 1
19 50116 1 1 150 GLU CB C 1.847 18.491 12.049 1.00 . A A . 150 GLU CB 1 1
19 50117 1 1 150 GLU CD C 2.278 20.911 11.581 1.00 . A A . 150 GLU CD 1 1
19 50118 1 1 150 GLU CG C 2.003 19.880 12.670 1.00 . A A . 150 GLU CG 1 1
19 50119 1 1 150 GLU H H -0.089 18.825 14.056 1.00 . A A . 150 GLU H 1 1
19 50120 1 1 150 GLU HA H 1.184 16.548 12.639 1.00 . A A . 150 GLU HA 1 1
19 50121 1 1 150 GLU HB2 H 2.810 18.136 11.712 1.00 . A A . 150 GLU HB2 1 1
19 50122 1 1 150 GLU HB3 H 1.171 18.548 11.211 1.00 . A A . 150 GLU HB3 1 1
19 50123 1 1 150 GLU HG2 H 1.096 20.144 13.193 1.00 . A A . 150 GLU HG2 1 1
19 50124 1 1 150 GLU HG3 H 2.828 19.871 13.368 1.00 . A A . 150 GLU HG3 1 1
19 50125 1 1 150 GLU N N -0.027 17.990 13.545 1.00 . A A . 150 GLU N 1 1
19 50126 1 1 150 GLU O O 2.361 18.334 15.081 1.00 . A A . 150 GLU O 1 1
19 50127 1 1 150 GLU OE1 O 2.462 20.507 10.445 1.00 . A A . 150 GLU OE1 1 1
19 50128 1 1 150 GLU OE2 O 2.301 22.089 11.899 1.00 . A A . 150 GLU OE2 1 1
19 50129 1 1 151 GLU C C 5.347 15.959 14.787 1.00 . A A . 151 GLU C 1 1
19 50130 1 1 151 GLU CA C 3.956 16.079 15.394 1.00 . A A . 151 GLU CA 1 1
19 50131 1 1 151 GLU CB C 3.618 14.799 16.161 1.00 . A A . 151 GLU CB 1 1
19 50132 1 1 151 GLU CD C 2.295 16.026 17.897 1.00 . A A . 151 GLU CD 1 1
19 50133 1 1 151 GLU CG C 2.245 14.945 16.822 1.00 . A A . 151 GLU CG 1 1
19 50134 1 1 151 GLU H H 2.858 15.609 13.643 1.00 . A A . 151 GLU H 1 1
19 50135 1 1 151 GLU HA H 3.941 16.915 16.079 1.00 . A A . 151 GLU HA 1 1
19 50136 1 1 151 GLU HB2 H 3.600 13.963 15.476 1.00 . A A . 151 GLU HB2 1 1
19 50137 1 1 151 GLU HB3 H 4.364 14.627 16.921 1.00 . A A . 151 GLU HB3 1 1
19 50138 1 1 151 GLU HG2 H 1.514 15.217 16.075 1.00 . A A . 151 GLU HG2 1 1
19 50139 1 1 151 GLU HG3 H 1.963 14.006 17.274 1.00 . A A . 151 GLU HG3 1 1
19 50140 1 1 151 GLU N N 2.978 16.300 14.331 1.00 . A A . 151 GLU N 1 1
19 50141 1 1 151 GLU O O 6.346 16.316 15.412 1.00 . A A . 151 GLU O 1 1
19 50142 1 1 151 GLU OE1 O 3.389 16.377 18.306 1.00 . A A . 151 GLU OE1 1 1
19 50143 1 1 151 GLU OE2 O 1.237 16.488 18.294 1.00 . A A . 151 GLU OE2 1 1
19 50144 1 1 152 CYS C C 6.506 15.699 11.386 1.00 . A A . 152 CYS C 1 1
19 50145 1 1 152 CYS CA C 6.660 15.281 12.847 1.00 . A A . 152 CYS CA 1 1
19 50146 1 1 152 CYS CB C 7.095 13.816 12.924 1.00 . A A . 152 CYS CB 1 1
19 50147 1 1 152 CYS H H 4.563 15.188 13.117 1.00 . A A . 152 CYS H 1 1
19 50148 1 1 152 CYS HA H 7.419 15.897 13.310 1.00 . A A . 152 CYS HA 1 1
19 50149 1 1 152 CYS HB2 H 6.224 13.181 12.878 1.00 . A A . 152 CYS HB2 1 1
19 50150 1 1 152 CYS HB3 H 7.750 13.586 12.099 1.00 . A A . 152 CYS HB3 1 1
19 50151 1 1 152 CYS N N 5.397 15.454 13.557 1.00 . A A . 152 CYS N 1 1
19 50152 1 1 152 CYS O O 5.393 15.745 10.859 1.00 . A A . 152 CYS O 1 1
19 50153 1 1 152 CYS SG S 7.966 13.526 14.484 1.00 . A A . 152 CYS SG 1 1
19 50154 1 1 153 THR C C 8.930 16.085 8.661 1.00 . A A . 153 THR C 1 1
19 50155 1 1 153 THR CA C 7.604 16.423 9.339 1.00 . A A . 153 THR CA 1 1
19 50156 1 1 153 THR CB C 7.348 17.930 9.245 1.00 . A A . 153 THR CB 1 1
19 50157 1 1 153 THR CG2 C 5.944 18.249 9.769 1.00 . A A . 153 THR CG2 1 1
19 50158 1 1 153 THR H H 8.483 15.953 11.212 1.00 . A A . 153 THR H 1 1
19 50159 1 1 153 THR HA H 6.809 15.901 8.829 1.00 . A A . 153 THR HA 1 1
19 50160 1 1 153 THR HB H 7.423 18.245 8.216 1.00 . A A . 153 THR HB 1 1
19 50161 1 1 153 THR HG1 H 9.134 18.647 9.525 1.00 . A A . 153 THR HG1 1 1
19 50162 1 1 153 THR HG21 H 5.936 18.179 10.846 1.00 . A A . 153 THR HG21 1 1
19 50163 1 1 153 THR HG22 H 5.669 19.251 9.473 1.00 . A A . 153 THR HG22 1 1
19 50164 1 1 153 THR HG23 H 5.237 17.545 9.356 1.00 . A A . 153 THR HG23 1 1
19 50165 1 1 153 THR N N 7.625 16.006 10.740 1.00 . A A . 153 THR N 1 1
19 50166 1 1 153 THR O O 9.939 15.864 9.328 1.00 . A A . 153 THR O 1 1
19 50167 1 1 153 THR OG1 O 8.314 18.623 10.024 1.00 . A A . 153 THR OG1 1 1
19 50168 1 1 154 VAL C C 11.107 16.892 6.686 1.00 . A A . 154 VAL C 1 1
19 50169 1 1 154 VAL CA C 10.110 15.750 6.575 1.00 . A A . 154 VAL CA 1 1
19 50170 1 1 154 VAL CB C 9.743 15.525 5.105 1.00 . A A . 154 VAL CB 1 1
19 50171 1 1 154 VAL CG1 C 8.467 14.686 5.016 1.00 . A A . 154 VAL CG1 1 1
19 50172 1 1 154 VAL CG2 C 9.519 16.875 4.411 1.00 . A A . 154 VAL CG2 1 1
19 50173 1 1 154 VAL H H 8.101 16.243 6.848 1.00 . A A . 154 VAL H 1 1
19 50174 1 1 154 VAL HA H 10.559 14.850 6.965 1.00 . A A . 154 VAL HA 1 1
19 50175 1 1 154 VAL HB H 10.545 15.000 4.619 1.00 . A A . 154 VAL HB 1 1
19 50176 1 1 154 VAL HG11 H 8.298 14.394 3.990 1.00 . A A . 154 VAL HG11 1 1
19 50177 1 1 154 VAL HG12 H 8.574 13.802 5.627 1.00 . A A . 154 VAL HG12 1 1
19 50178 1 1 154 VAL HG13 H 7.627 15.268 5.367 1.00 . A A . 154 VAL HG13 1 1
19 50179 1 1 154 VAL HG21 H 8.971 16.725 3.493 1.00 . A A . 154 VAL HG21 1 1
19 50180 1 1 154 VAL HG22 H 8.957 17.528 5.063 1.00 . A A . 154 VAL HG22 1 1
19 50181 1 1 154 VAL HG23 H 10.473 17.327 4.189 1.00 . A A . 154 VAL HG23 1 1
19 50182 1 1 154 VAL N N 8.919 16.053 7.331 1.00 . A A . 154 VAL N 1 1
19 50183 1 1 154 VAL O O 10.750 18.018 7.034 1.00 . A A . 154 VAL O 1 1
19 50184 1 1 155 ASP C C 13.265 18.584 5.297 1.00 . A A . 155 ASP C 1 1
19 50185 1 1 155 ASP CA C 13.405 17.592 6.435 1.00 . A A . 155 ASP CA 1 1
19 50186 1 1 155 ASP CB C 14.788 16.951 6.374 1.00 . A A . 155 ASP CB 1 1
19 50187 1 1 155 ASP CG C 15.869 18.024 6.284 1.00 . A A . 155 ASP CG 1 1
19 50188 1 1 155 ASP H H 12.559 15.677 6.105 1.00 . A A . 155 ASP H 1 1
19 50189 1 1 155 ASP HA H 13.317 18.128 7.368 1.00 . A A . 155 ASP HA 1 1
19 50190 1 1 155 ASP HB2 H 14.944 16.374 7.264 1.00 . A A . 155 ASP HB2 1 1
19 50191 1 1 155 ASP HB3 H 14.848 16.312 5.511 1.00 . A A . 155 ASP HB3 1 1
19 50192 1 1 155 ASP N N 12.351 16.590 6.379 1.00 . A A . 155 ASP N 1 1
19 50193 1 1 155 ASP O O 12.533 18.366 4.333 1.00 . A A . 155 ASP O 1 1
19 50194 1 1 155 ASP OD1 O 16.273 18.518 7.323 1.00 . A A . 155 ASP OD1 1 1
19 50195 1 1 155 ASP OD2 O 16.275 18.336 5.176 1.00 . A A . 155 ASP OD2 1 1
19 50196 1 1 156 GLU C C 15.382 21.307 4.256 1.00 . A A . 156 GLU C 1 1
19 50197 1 1 156 GLU CA C 13.978 20.741 4.440 1.00 . A A . 156 GLU CA 1 1
19 50198 1 1 156 GLU CB C 13.023 21.855 4.877 1.00 . A A . 156 GLU CB 1 1
19 50199 1 1 156 GLU CD C 12.283 23.253 6.816 1.00 . A A . 156 GLU CD 1 1
19 50200 1 1 156 GLU CG C 13.151 22.076 6.386 1.00 . A A . 156 GLU CG 1 1
19 50201 1 1 156 GLU H H 14.547 19.754 6.231 1.00 . A A . 156 GLU H 1 1
19 50202 1 1 156 GLU HA H 13.638 20.343 3.493 1.00 . A A . 156 GLU HA 1 1
19 50203 1 1 156 GLU HB2 H 13.267 22.769 4.355 1.00 . A A . 156 GLU HB2 1 1
19 50204 1 1 156 GLU HB3 H 12.010 21.568 4.644 1.00 . A A . 156 GLU HB3 1 1
19 50205 1 1 156 GLU HG2 H 12.832 21.186 6.907 1.00 . A A . 156 GLU HG2 1 1
19 50206 1 1 156 GLU HG3 H 14.182 22.284 6.630 1.00 . A A . 156 GLU HG3 1 1
19 50207 1 1 156 GLU N N 13.986 19.674 5.436 1.00 . A A . 156 GLU N 1 1
19 50208 1 1 156 GLU O O 15.741 22.318 4.859 1.00 . A A . 156 GLU O 1 1
19 50209 1 1 156 GLU OE1 O 12.648 24.376 6.509 1.00 . A A . 156 GLU OE1 1 1
19 50210 1 1 156 GLU OE2 O 11.267 23.014 7.447 1.00 . A A . 156 GLU OE2 1 1
19 50211 1 1 157 VAL C C 17.541 22.499 2.600 1.00 . A A . 157 VAL C 1 1
19 50212 1 1 157 VAL CA C 17.528 21.077 3.152 1.00 . A A . 157 VAL CA 1 1
19 50213 1 1 157 VAL CB C 18.170 20.123 2.144 1.00 . A A . 157 VAL CB 1 1
19 50214 1 1 157 VAL CG1 C 18.541 18.812 2.839 1.00 . A A . 157 VAL CG1 1 1
19 50215 1 1 157 VAL CG2 C 17.177 19.837 1.016 1.00 . A A . 157 VAL CG2 1 1
19 50216 1 1 157 VAL H H 15.825 19.848 2.967 1.00 . A A . 157 VAL H 1 1
19 50217 1 1 157 VAL HA H 18.095 21.049 4.071 1.00 . A A . 157 VAL HA 1 1
19 50218 1 1 157 VAL HB H 19.056 20.577 1.738 1.00 . A A . 157 VAL HB 1 1
19 50219 1 1 157 VAL HG11 H 17.649 18.351 3.238 1.00 . A A . 157 VAL HG11 1 1
19 50220 1 1 157 VAL HG12 H 19.002 18.145 2.126 1.00 . A A . 157 VAL HG12 1 1
19 50221 1 1 157 VAL HG13 H 19.232 19.013 3.644 1.00 . A A . 157 VAL HG13 1 1
19 50222 1 1 157 VAL HG21 H 16.740 20.764 0.676 1.00 . A A . 157 VAL HG21 1 1
19 50223 1 1 157 VAL HG22 H 17.692 19.359 0.196 1.00 . A A . 157 VAL HG22 1 1
19 50224 1 1 157 VAL HG23 H 16.397 19.184 1.380 1.00 . A A . 157 VAL HG23 1 1
19 50225 1 1 157 VAL N N 16.168 20.644 3.419 1.00 . A A . 157 VAL N 1 1
19 50226 1 1 157 VAL O O 16.508 23.144 2.655 1.00 . A A . 157 VAL O 1 1
19 50227 1 1 157 VAL OXT O 18.585 22.922 2.131 1.00 . A A . 157 VAL OXT 1 1
19 50228 2 2 1 EB4 C1 C -0.155 -0.139 3.505 1.00 . B A . 200 EB4 C1 1 1
19 50229 2 2 1 EB4 C10 C -1.997 -1.085 1.650 1.00 . B A . 200 EB4 C10 1 1
19 50230 2 2 1 EB4 C11 C 5.741 1.000 1.382 1.00 . B A . 200 EB4 C11 1 1
19 50231 2 2 1 EB4 C12 C -0.791 6.247 5.142 1.00 . B A . 200 EB4 C12 1 1
19 50232 2 2 1 EB4 C13 C -1.682 -1.850 2.765 1.00 . B A . 200 EB4 C13 1 1
19 50233 2 2 1 EB4 C14 C 6.145 0.580 2.646 1.00 . B A . 200 EB4 C14 1 1
19 50234 2 2 1 EB4 C15 C -0.572 5.681 6.393 1.00 . B A . 200 EB4 C15 1 1
19 50235 2 2 1 EB4 C16 C -0.761 -1.376 3.693 1.00 . B A . 200 EB4 C16 1 1
19 50236 2 2 1 EB4 C17 C 5.305 0.758 3.739 1.00 . B A . 200 EB4 C17 1 1
19 50237 2 2 1 EB4 C18 C 0.132 4.488 6.505 1.00 . B A . 200 EB4 C18 1 1
19 50238 2 2 1 EB4 C19 C -0.424 -2.199 4.889 1.00 . B A . 200 EB4 C19 1 1
19 50239 2 2 1 EB4 C2 C 4.062 1.355 3.566 1.00 . B A . 200 EB4 C2 1 1
19 50240 2 2 1 EB4 C20 C 5.710 0.336 5.000 1.00 . B A . 200 EB4 C20 1 1
19 50241 2 2 1 EB4 C21 C 0.364 3.887 7.848 1.00 . B A . 200 EB4 C21 1 1
19 50242 2 2 1 EB4 C22 C 0.908 -2.341 6.948 1.00 . B A . 200 EB4 C22 1 1
19 50243 2 2 1 EB4 C23 C 4.987 -0.055 7.333 1.00 . B A . 200 EB4 C23 1 1
19 50244 2 2 1 EB4 C24 C 1.146 1.924 9.094 1.00 . B A . 200 EB4 C24 1 1
19 50245 2 2 1 EB4 C25 C 0.587 -1.502 8.174 1.00 . B A . 200 EB4 C25 1 1
19 50246 2 2 1 EB4 C26 C 4.051 -1.223 7.661 1.00 . B A . 200 EB4 C26 1 1
19 50247 2 2 1 EB4 C27 C 2.634 1.496 9.273 1.00 . B A . 200 EB4 C27 1 1
19 50248 2 2 1 EB4 C28 C 2.375 -2.736 6.844 1.00 . B A . 200 EB4 C28 1 1
19 50249 2 2 1 EB4 C29 C 4.737 1.108 8.279 1.00 . B A . 200 EB4 C29 1 1
19 50250 2 2 1 EB4 C3 C 0.619 3.862 5.363 1.00 . B A . 200 EB4 C3 1 1
19 50251 2 2 1 EB4 C30 C 0.322 0.649 9.151 1.00 . B A . 200 EB4 C30 1 1
19 50252 2 2 1 EB4 C4 C -0.470 0.627 2.390 1.00 . B A . 200 EB4 C4 1 1
19 50253 2 2 1 EB4 C5 C 3.657 1.775 2.304 1.00 . B A . 200 EB4 C5 1 1
19 50254 2 2 1 EB4 C6 C 0.430 4.445 4.116 1.00 . B A . 200 EB4 C6 1 1
19 50255 2 2 1 EB4 C7 C -1.391 0.152 1.463 1.00 . B A . 200 EB4 C7 1 1
19 50256 2 2 1 EB4 C8 C 4.497 1.597 1.211 1.00 . B A . 200 EB4 C8 1 1
19 50257 2 2 1 EB4 C9 C -0.290 5.629 4.001 1.00 . B A . 200 EB4 C9 1 1
19 50258 2 2 1 EB4 H10 H -2.719 -1.455 0.921 1.00 . B A . 200 EB4 H10 1 1
19 50259 2 2 1 EB4 H11 H 6.401 0.860 0.526 1.00 . B A . 200 EB4 H11 1 1
19 50260 2 2 1 EB4 H12 H -1.355 7.175 5.055 1.00 . B A . 200 EB4 H12 1 1
19 50261 2 2 1 EB4 H13 H -2.156 -2.821 2.914 1.00 . B A . 200 EB4 H13 1 1
19 50262 2 2 1 EB4 H14 H 7.121 0.113 2.778 1.00 . B A . 200 EB4 H14 1 1
19 50263 2 2 1 EB4 H15 H -0.954 6.174 7.286 1.00 . B A . 200 EB4 H15 1 1
19 50264 2 2 1 EB4 H22 H 0.331 -3.264 7.028 1.00 . B A . 200 EB4 H22 1 1
19 50265 2 2 1 EB4 H23 H 6.020 -0.386 7.440 1.00 . B A . 200 EB4 H23 1 1
19 50266 2 2 1 EB4 H24 H 0.863 2.560 9.934 1.00 . B A . 200 EB4 H24 1 1
19 50267 2 2 1 EB4 H28 H 2.667 -3.237 7.767 1.00 . B A . 200 EB4 H28 1 1
19 50268 2 2 1 EB4 H28A H 2.492 -3.432 6.015 1.00 . B A . 200 EB4 H28A 1 1
19 50269 2 2 1 EB4 H29 H 4.886 0.765 9.303 1.00 . B A . 200 EB4 H29 1 1
19 50270 2 2 1 EB4 H29A H 5.376 1.941 7.987 1.00 . B A . 200 EB4 H29A 1 1
19 50271 2 2 1 EB4 H30 H 0.596 0.094 10.047 1.00 . B A . 200 EB4 H30 1 1
19 50272 2 2 1 EB4 H30A H -0.735 0.911 9.090 1.00 . B A . 200 EB4 H30A 1 1
19 50273 2 2 1 EB4 H7 H -1.640 0.752 0.587 1.00 . B A . 200 EB4 H7 1 1
19 50274 2 2 1 EB4 H8 H 4.182 1.925 0.221 1.00 . B A . 200 EB4 H8 1 1
19 50275 2 2 1 EB4 H9 H -0.461 6.072 3.020 1.00 . B A . 200 EB4 H9 1 1
19 50276 2 2 1 EB4 HN1 H 0.895 -0.763 5.564 1.00 . B A . 200 EB4 HN1 1 1
19 50277 2 2 1 EB4 HN2 H 3.836 0.669 5.706 1.00 . B A . 200 EB4 HN2 1 1
19 50278 2 2 1 EB4 HN3 H 1.071 2.138 7.006 1.00 . B A . 200 EB4 HN3 1 1
19 50279 2 2 1 EB4 N1 N 0.473 -1.656 5.723 1.00 . B A . 200 EB4 N1 1 1
19 50280 2 2 1 EB4 N2 N 4.757 0.358 5.942 1.00 . B A . 200 EB4 N2 1 1
19 50281 2 2 1 EB4 N3 N 0.864 2.643 7.844 1.00 . B A . 200 EB4 N3 1 1
19 50282 2 2 1 EB4 O1 O 0.757 0.428 4.340 1.00 . B A . 200 EB4 O1 1 1
19 50283 2 2 1 EB4 O10 O 0.297 -2.040 9.241 1.00 . B A . 200 EB4 O10 1 1
19 50284 2 2 1 EB4 O11 O 4.045 -1.738 8.777 1.00 . B A . 200 EB4 O11 1 1
19 50285 2 2 1 EB4 O12 O 3.073 1.165 10.373 1.00 . B A . 200 EB4 O12 1 1
19 50286 2 2 1 EB4 O13 O 3.254 -1.620 6.632 1.00 . B A . 200 EB4 O13 1 1
19 50287 2 2 1 EB4 O14 O 3.373 1.524 8.132 1.00 . B A . 200 EB4 O14 1 1
19 50288 2 2 1 EB4 O15 O 0.644 -0.154 8.005 1.00 . B A . 200 EB4 O15 1 1
19 50289 2 2 1 EB4 O2 O 3.168 1.575 4.567 1.00 . B A . 200 EB4 O2 1 1
19 50290 2 2 1 EB4 O3 O 1.292 2.680 5.349 1.00 . B A . 200 EB4 O3 1 1
19 50291 2 2 1 EB4 O4 O 0.189 1.814 2.324 1.00 . B A . 200 EB4 O4 1 1
19 50292 2 2 1 EB4 O5 O 2.423 2.345 2.255 1.00 . B A . 200 EB4 O5 1 1
19 50293 2 2 1 EB4 O6 O 0.993 3.773 3.076 1.00 . B A . 200 EB4 O6 1 1
19 50294 2 2 1 EB4 O7 O -0.951 -3.297 5.069 1.00 . B A . 200 EB4 O7 1 1
19 50295 2 2 1 EB4 O8 O 6.868 -0.024 5.204 1.00 . B A . 200 EB4 O8 1 1
19 50296 2 2 1 EB4 O9 O 0.105 4.516 8.873 1.00 . B A . 200 EB4 O9 1 1
19 50297 3 3 1 GA GA GA 1.544 2.004 3.681 1.00 . C A . 201 GA GA 1 1
19 50298 4 4 1 ACD C1 C 0.347 11.525 -11.543 1.00 . D A . 300 ACD C1 1 1
19 50299 4 4 1 ACD C10 C -0.255 7.540 -2.654 1.00 . D A . 300 ACD C10 1 1
19 50300 4 4 1 ACD C11 C -1.132 6.523 -1.919 1.00 . D A . 300 ACD C11 1 1
19 50301 4 4 1 ACD C12 C -0.656 5.878 -0.615 1.00 . D A . 300 ACD C12 1 1
19 50302 4 4 1 ACD C13 C 0.707 6.234 -0.017 1.00 . D A . 300 ACD C13 1 1
19 50303 4 4 1 ACD C14 C 0.611 7.674 0.493 1.00 . D A . 300 ACD C14 1 1
19 50304 4 4 1 ACD C15 C 1.840 8.584 0.464 1.00 . D A . 300 ACD C15 1 1
19 50305 4 4 1 ACD C16 C 3.175 8.063 -0.073 1.00 . D A . 300 ACD C16 1 1
19 50306 4 4 1 ACD C17 C 3.061 7.813 -1.578 1.00 . D A . 300 ACD C17 1 1
19 50307 4 4 1 ACD C18 C 2.625 9.093 -2.296 1.00 . D A . 300 ACD C18 1 1
19 50308 4 4 1 ACD C19 C 2.414 8.771 -3.777 1.00 . D A . 300 ACD C19 1 1
19 50309 4 4 1 ACD C2 C 0.610 10.756 -10.247 1.00 . D A . 300 ACD C2 1 1
19 50310 4 4 1 ACD C20 C 2.038 10.032 -4.558 1.00 . D A . 300 ACD C20 1 1
19 50311 4 4 1 ACD C3 C -0.732 10.462 -9.573 1.00 . D A . 300 ACD C3 1 1
19 50312 4 4 1 ACD C4 C -0.522 9.769 -8.225 1.00 . D A . 300 ACD C4 1 1
19 50313 4 4 1 ACD C5 C -1.884 9.588 -7.550 1.00 . D A . 300 ACD C5 1 1
19 50314 4 4 1 ACD C6 C -1.978 9.340 -6.044 1.00 . D A . 300 ACD C6 1 1
19 50315 4 4 1 ACD C7 C -0.707 9.269 -5.195 1.00 . D A . 300 ACD C7 1 1
19 50316 4 4 1 ACD C8 C -0.114 7.863 -5.295 1.00 . D A . 300 ACD C8 1 1
19 50317 4 4 1 ACD C9 C 0.108 7.009 -4.043 1.00 . D A . 300 ACD C9 1 1
19 50318 4 4 1 ACD H101 H 0.661 7.705 -2.085 1.00 . D A . 300 ACD H101 1 1
19 50319 4 4 1 ACD H102 H -0.792 8.482 -2.752 1.00 . D A . 300 ACD H102 1 1
19 50320 4 4 1 ACD H11 H -2.104 6.252 -2.332 1.00 . D A . 300 ACD H11 1 1
19 50321 4 4 1 ACD H12 H -1.297 5.158 -0.105 1.00 . D A . 300 ACD H12 1 1
19 50322 4 4 1 ACD H131 H 1.526 6.223 -0.732 1.00 . D A . 300 ACD H131 1 1
19 50323 4 4 1 ACD H132 H 0.875 5.625 0.873 1.00 . D A . 300 ACD H132 1 1
19 50324 4 4 1 ACD H14 H -0.335 8.050 0.882 1.00 . D A . 300 ACD H14 1 1
19 50325 4 4 1 ACD H15 H 1.766 9.609 0.831 1.00 . D A . 300 ACD H15 1 1
19 50326 4 4 1 ACD H161 H 3.959 8.797 0.113 1.00 . D A . 300 ACD H161 1 1
19 50327 4 4 1 ACD H162 H 3.432 7.131 0.429 1.00 . D A . 300 ACD H162 1 1
19 50328 4 4 1 ACD H171 H 4.033 7.499 -1.957 1.00 . D A . 300 ACD H171 1 1
19 50329 4 4 1 ACD H172 H 2.336 7.022 -1.769 1.00 . D A . 300 ACD H172 1 1
19 50330 4 4 1 ACD H181 H 1.694 9.453 -1.860 1.00 . D A . 300 ACD H181 1 1
19 50331 4 4 1 ACD H182 H 3.395 9.856 -2.187 1.00 . D A . 300 ACD H182 1 1
19 50332 4 4 1 ACD H191 H 3.325 8.341 -4.191 1.00 . D A . 300 ACD H191 1 1
19 50333 4 4 1 ACD H192 H 1.618 8.035 -3.869 1.00 . D A . 300 ACD H192 1 1
19 50334 4 4 1 ACD H201 H 1.832 9.765 -5.596 1.00 . D A . 300 ACD H201 1 1
19 50335 4 4 1 ACD H202 H 2.863 10.744 -4.530 1.00 . D A . 300 ACD H202 1 1
19 50336 4 4 1 ACD H203 H 1.151 10.489 -4.120 1.00 . D A . 300 ACD H203 1 1
19 50337 4 4 1 ACD H21 H 1.120 9.820 -10.478 1.00 . D A . 300 ACD H21 1 1
19 50338 4 4 1 ACD H22 H 1.235 11.354 -9.584 1.00 . D A . 300 ACD H22 1 1
19 50339 4 4 1 ACD H31 H -1.267 11.399 -9.419 1.00 . D A . 300 ACD H31 1 1
19 50340 4 4 1 ACD H32 H -1.321 9.814 -10.223 1.00 . D A . 300 ACD H32 1 1
19 50341 4 4 1 ACD H41 H 0.121 10.384 -7.595 1.00 . D A . 300 ACD H41 1 1
19 50342 4 4 1 ACD H42 H -0.053 8.798 -8.383 1.00 . D A . 300 ACD H42 1 1
19 50343 4 4 1 ACD H5 H -2.795 9.639 -8.148 1.00 . D A . 300 ACD H5 1 1
19 50344 4 4 1 ACD H6 H -2.953 9.226 -5.570 1.00 . D A . 300 ACD H6 1 1
19 50345 4 4 1 ACD H71 H 0.002 10.005 -5.572 1.00 . D A . 300 ACD H71 1 1
19 50346 4 4 1 ACD H72 H -0.945 9.498 -4.156 1.00 . D A . 300 ACD H72 1 1
19 50347 4 4 1 ACD H8 H 0.155 7.461 -6.272 1.00 . D A . 300 ACD H8 1 1
19 50348 4 4 1 ACD H9 H 0.535 6.011 -4.139 1.00 . D A . 300 ACD H9 1 1
19 50349 4 4 1 ACD O1 O -0.731 12.157 -11.619 1.00 . D A . 300 ACD O1 1 1
19 50350 4 4 1 ACD O2 O 1.227 11.464 -12.429 1.00 . D A . 300 ACD O2 1 1
20 50351 1 1 1 MET C C 5.533 22.257 -22.406 1.00 . A A . 1 MET C 1 1
20 50352 1 1 1 MET CA C 6.734 22.154 -21.471 1.00 . A A . 1 MET CA 1 1
20 50353 1 1 1 MET CB C 7.421 20.799 -21.650 1.00 . A A . 1 MET CB 1 1
20 50354 1 1 1 MET CE C 7.446 18.010 -23.493 1.00 . A A . 1 MET CE 1 1
20 50355 1 1 1 MET CG C 7.909 20.659 -23.093 1.00 . A A . 1 MET CG 1 1
20 50356 1 1 1 MET H1 H 5.621 23.098 -19.986 1.00 . A A . 1 MET H1 1 1
20 50357 1 1 1 MET H2 H 7.098 22.459 -19.444 1.00 . A A . 1 MET H2 1 1
20 50358 1 1 1 MET H3 H 5.789 21.425 -19.764 1.00 . A A . 1 MET H3 1 1
20 50359 1 1 1 MET HA H 7.434 22.945 -21.701 1.00 . A A . 1 MET HA 1 1
20 50360 1 1 1 MET HB2 H 8.262 20.731 -20.975 1.00 . A A . 1 MET HB2 1 1
20 50361 1 1 1 MET HB3 H 6.719 20.008 -21.431 1.00 . A A . 1 MET HB3 1 1
20 50362 1 1 1 MET HE1 H 7.803 17.020 -23.727 1.00 . A A . 1 MET HE1 1 1
20 50363 1 1 1 MET HE2 H 6.864 17.974 -22.582 1.00 . A A . 1 MET HE2 1 1
20 50364 1 1 1 MET HE3 H 6.831 18.370 -24.306 1.00 . A A . 1 MET HE3 1 1
20 50365 1 1 1 MET HG2 H 7.061 20.634 -23.760 1.00 . A A . 1 MET HG2 1 1
20 50366 1 1 1 MET HG3 H 8.540 21.498 -23.343 1.00 . A A . 1 MET HG3 1 1
20 50367 1 1 1 MET N N 6.276 22.295 -20.060 1.00 . A A . 1 MET N 1 1
20 50368 1 1 1 MET O O 5.678 22.565 -23.588 1.00 . A A . 1 MET O 1 1
20 50369 1 1 1 MET SD S 8.855 19.123 -23.264 1.00 . A A . 1 MET SD 1 1
20 50370 1 1 2 THR C C 1.906 22.208 -21.756 1.00 . A A . 2 THR C 1 1
20 50371 1 1 2 THR CA C 3.125 22.062 -22.661 1.00 . A A . 2 THR CA 1 1
20 50372 1 1 2 THR CB C 2.985 20.795 -23.509 1.00 . A A . 2 THR CB 1 1
20 50373 1 1 2 THR CG2 C 1.945 21.025 -24.607 1.00 . A A . 2 THR CG2 1 1
20 50374 1 1 2 THR H H 4.291 21.755 -20.918 1.00 . A A . 2 THR H 1 1
20 50375 1 1 2 THR HA H 3.179 22.918 -23.317 1.00 . A A . 2 THR HA 1 1
20 50376 1 1 2 THR HB H 2.666 19.976 -22.883 1.00 . A A . 2 THR HB 1 1
20 50377 1 1 2 THR HG1 H 4.621 19.748 -23.611 1.00 . A A . 2 THR HG1 1 1
20 50378 1 1 2 THR HG21 H 1.697 20.081 -25.071 1.00 . A A . 2 THR HG21 1 1
20 50379 1 1 2 THR HG22 H 1.055 21.458 -24.176 1.00 . A A . 2 THR HG22 1 1
20 50380 1 1 2 THR HG23 H 2.349 21.696 -25.350 1.00 . A A . 2 THR HG23 1 1
20 50381 1 1 2 THR N N 4.346 21.996 -21.866 1.00 . A A . 2 THR N 1 1
20 50382 1 1 2 THR O O 1.147 23.170 -21.870 1.00 . A A . 2 THR O 1 1
20 50383 1 1 2 THR OG1 O 4.239 20.481 -24.099 1.00 . A A . 2 THR OG1 1 1
20 50384 1 1 3 VAL C C 0.968 20.607 -18.609 1.00 . A A . 3 VAL C 1 1
20 50385 1 1 3 VAL CA C 0.593 21.272 -19.932 1.00 . A A . 3 VAL CA 1 1
20 50386 1 1 3 VAL CB C -0.604 20.545 -20.551 1.00 . A A . 3 VAL CB 1 1
20 50387 1 1 3 VAL CG1 C -1.234 21.422 -21.636 1.00 . A A . 3 VAL CG1 1 1
20 50388 1 1 3 VAL CG2 C -0.132 19.228 -21.173 1.00 . A A . 3 VAL CG2 1 1
20 50389 1 1 3 VAL H H 2.363 20.502 -20.812 1.00 . A A . 3 VAL H 1 1
20 50390 1 1 3 VAL HA H 0.318 22.298 -19.740 1.00 . A A . 3 VAL HA 1 1
20 50391 1 1 3 VAL HB H -1.337 20.341 -19.783 1.00 . A A . 3 VAL HB 1 1
20 50392 1 1 3 VAL HG11 H -1.495 22.382 -21.216 1.00 . A A . 3 VAL HG11 1 1
20 50393 1 1 3 VAL HG12 H -0.527 21.561 -22.441 1.00 . A A . 3 VAL HG12 1 1
20 50394 1 1 3 VAL HG13 H -2.123 20.941 -22.015 1.00 . A A . 3 VAL HG13 1 1
20 50395 1 1 3 VAL HG21 H 0.521 18.717 -20.482 1.00 . A A . 3 VAL HG21 1 1
20 50396 1 1 3 VAL HG22 H -0.989 18.605 -21.387 1.00 . A A . 3 VAL HG22 1 1
20 50397 1 1 3 VAL HG23 H 0.401 19.433 -22.089 1.00 . A A . 3 VAL HG23 1 1
20 50398 1 1 3 VAL N N 1.724 21.244 -20.856 1.00 . A A . 3 VAL N 1 1
20 50399 1 1 3 VAL O O 0.462 19.536 -18.275 1.00 . A A . 3 VAL O 1 1
20 50400 1 1 4 PRO C C 1.125 20.277 -15.653 1.00 . A A . 4 PRO C 1 1
20 50401 1 1 4 PRO CA C 2.299 20.689 -16.542 1.00 . A A . 4 PRO CA 1 1
20 50402 1 1 4 PRO CB C 3.074 21.861 -15.928 1.00 . A A . 4 PRO CB 1 1
20 50403 1 1 4 PRO CD C 2.494 22.503 -18.187 1.00 . A A . 4 PRO CD 1 1
20 50404 1 1 4 PRO CG C 3.553 22.664 -17.095 1.00 . A A . 4 PRO CG 1 1
20 50405 1 1 4 PRO HA H 2.964 19.855 -16.691 1.00 . A A . 4 PRO HA 1 1
20 50406 1 1 4 PRO HB2 H 2.421 22.457 -15.302 1.00 . A A . 4 PRO HB2 1 1
20 50407 1 1 4 PRO HB3 H 3.915 21.499 -15.356 1.00 . A A . 4 PRO HB3 1 1
20 50408 1 1 4 PRO HD2 H 1.781 23.316 -18.147 1.00 . A A . 4 PRO HD2 1 1
20 50409 1 1 4 PRO HD3 H 2.955 22.448 -19.162 1.00 . A A . 4 PRO HD3 1 1
20 50410 1 1 4 PRO HG2 H 3.650 23.705 -16.814 1.00 . A A . 4 PRO HG2 1 1
20 50411 1 1 4 PRO HG3 H 4.499 22.283 -17.447 1.00 . A A . 4 PRO HG3 1 1
20 50412 1 1 4 PRO N N 1.842 21.224 -17.859 1.00 . A A . 4 PRO N 1 1
20 50413 1 1 4 PRO O O -0.010 20.700 -15.872 1.00 . A A . 4 PRO O 1 1
20 50414 1 1 5 ASP C C 0.974 18.236 -12.560 1.00 . A A . 5 ASP C 1 1
20 50415 1 1 5 ASP CA C 0.366 18.987 -13.741 1.00 . A A . 5 ASP CA 1 1
20 50416 1 1 5 ASP CB C -0.607 18.070 -14.483 1.00 . A A . 5 ASP CB 1 1
20 50417 1 1 5 ASP CG C -1.849 17.827 -13.631 1.00 . A A . 5 ASP CG 1 1
20 50418 1 1 5 ASP H H 2.330 19.141 -14.525 1.00 . A A . 5 ASP H 1 1
20 50419 1 1 5 ASP HA H -0.177 19.842 -13.369 1.00 . A A . 5 ASP HA 1 1
20 50420 1 1 5 ASP HB2 H -0.898 18.534 -15.415 1.00 . A A . 5 ASP HB2 1 1
20 50421 1 1 5 ASP HB3 H -0.125 17.126 -14.688 1.00 . A A . 5 ASP HB3 1 1
20 50422 1 1 5 ASP N N 1.407 19.448 -14.652 1.00 . A A . 5 ASP N 1 1
20 50423 1 1 5 ASP O O 0.742 18.587 -11.403 1.00 . A A . 5 ASP O 1 1
20 50424 1 1 5 ASP OD1 O -2.034 18.555 -12.668 1.00 . A A . 5 ASP OD1 1 1
20 50425 1 1 5 ASP OD2 O -2.596 16.918 -13.954 1.00 . A A . 5 ASP OD2 1 1
20 50426 1 1 6 ARG C C 3.458 17.207 -11.093 1.00 . A A . 6 ARG C 1 1
20 50427 1 1 6 ARG CA C 2.382 16.400 -11.815 1.00 . A A . 6 ARG CA 1 1
20 50428 1 1 6 ARG CB C 3.004 15.141 -12.430 1.00 . A A . 6 ARG CB 1 1
20 50429 1 1 6 ARG CD C 5.142 14.450 -11.276 1.00 . A A . 6 ARG CD 1 1
20 50430 1 1 6 ARG CG C 3.621 14.256 -11.327 1.00 . A A . 6 ARG CG 1 1
20 50431 1 1 6 ARG CZ C 6.898 14.709 -12.940 1.00 . A A . 6 ARG CZ 1 1
20 50432 1 1 6 ARG H H 1.895 16.964 -13.800 1.00 . A A . 6 ARG H 1 1
20 50433 1 1 6 ARG HA H 1.629 16.103 -11.100 1.00 . A A . 6 ARG HA 1 1
20 50434 1 1 6 ARG HB2 H 2.234 14.586 -12.948 1.00 . A A . 6 ARG HB2 1 1
20 50435 1 1 6 ARG HB3 H 3.768 15.430 -13.136 1.00 . A A . 6 ARG HB3 1 1
20 50436 1 1 6 ARG HD2 H 5.365 15.466 -10.988 1.00 . A A . 6 ARG HD2 1 1
20 50437 1 1 6 ARG HD3 H 5.564 13.773 -10.546 1.00 . A A . 6 ARG HD3 1 1
20 50438 1 1 6 ARG HE H 5.254 13.599 -13.215 1.00 . A A . 6 ARG HE 1 1
20 50439 1 1 6 ARG HG2 H 3.197 14.517 -10.367 1.00 . A A . 6 ARG HG2 1 1
20 50440 1 1 6 ARG HG3 H 3.406 13.218 -11.537 1.00 . A A . 6 ARG HG3 1 1
20 50441 1 1 6 ARG HH11 H 7.160 15.676 -11.206 1.00 . A A . 6 ARG HH11 1 1
20 50442 1 1 6 ARG HH12 H 8.420 15.880 -12.376 1.00 . A A . 6 ARG HH12 1 1
20 50443 1 1 6 ARG HH21 H 6.903 13.863 -14.753 1.00 . A A . 6 ARG HH21 1 1
20 50444 1 1 6 ARG HH22 H 8.275 14.854 -14.385 1.00 . A A . 6 ARG HH22 1 1
20 50445 1 1 6 ARG N N 1.748 17.198 -12.860 1.00 . A A . 6 ARG N 1 1
20 50446 1 1 6 ARG NE N 5.731 14.180 -12.585 1.00 . A A . 6 ARG NE 1 1
20 50447 1 1 6 ARG NH1 N 7.542 15.482 -12.109 1.00 . A A . 6 ARG NH1 1 1
20 50448 1 1 6 ARG NH2 N 7.398 14.456 -14.117 1.00 . A A . 6 ARG NH2 1 1
20 50449 1 1 6 ARG O O 3.526 17.208 -9.865 1.00 . A A . 6 ARG O 1 1
20 50450 1 1 7 SER C C 4.821 19.681 -10.263 1.00 . A A . 7 SER C 1 1
20 50451 1 1 7 SER CA C 5.369 18.696 -11.294 1.00 . A A . 7 SER CA 1 1
20 50452 1 1 7 SER CB C 6.085 19.468 -12.403 1.00 . A A . 7 SER CB 1 1
20 50453 1 1 7 SER H H 4.192 17.848 -12.839 1.00 . A A . 7 SER H 1 1
20 50454 1 1 7 SER HA H 6.080 18.044 -10.812 1.00 . A A . 7 SER HA 1 1
20 50455 1 1 7 SER HB2 H 5.395 20.149 -12.872 1.00 . A A . 7 SER HB2 1 1
20 50456 1 1 7 SER HB3 H 6.907 20.028 -11.977 1.00 . A A . 7 SER HB3 1 1
20 50457 1 1 7 SER HG H 5.856 18.360 -13.986 1.00 . A A . 7 SER HG 1 1
20 50458 1 1 7 SER N N 4.295 17.889 -11.865 1.00 . A A . 7 SER N 1 1
20 50459 1 1 7 SER O O 5.502 20.029 -9.299 1.00 . A A . 7 SER O 1 1
20 50460 1 1 7 SER OG O 6.571 18.551 -13.374 1.00 . A A . 7 SER OG 1 1
20 50461 1 1 8 GLU C C 2.689 20.477 -8.211 1.00 . A A . 8 GLU C 1 1
20 50462 1 1 8 GLU CA C 2.963 21.092 -9.583 1.00 . A A . 8 GLU CA 1 1
20 50463 1 1 8 GLU CB C 1.649 21.589 -10.191 1.00 . A A . 8 GLU CB 1 1
20 50464 1 1 8 GLU CD C 2.629 21.715 -12.489 1.00 . A A . 8 GLU CD 1 1
20 50465 1 1 8 GLU CG C 1.950 22.507 -11.377 1.00 . A A . 8 GLU CG 1 1
20 50466 1 1 8 GLU H H 3.108 19.822 -11.278 1.00 . A A . 8 GLU H 1 1
20 50467 1 1 8 GLU HA H 3.624 21.935 -9.458 1.00 . A A . 8 GLU HA 1 1
20 50468 1 1 8 GLU HB2 H 1.065 20.744 -10.525 1.00 . A A . 8 GLU HB2 1 1
20 50469 1 1 8 GLU HB3 H 1.093 22.138 -9.445 1.00 . A A . 8 GLU HB3 1 1
20 50470 1 1 8 GLU HG2 H 1.025 22.925 -11.749 1.00 . A A . 8 GLU HG2 1 1
20 50471 1 1 8 GLU HG3 H 2.602 23.305 -11.057 1.00 . A A . 8 GLU HG3 1 1
20 50472 1 1 8 GLU N N 3.593 20.134 -10.486 1.00 . A A . 8 GLU N 1 1
20 50473 1 1 8 GLU O O 2.949 21.104 -7.183 1.00 . A A . 8 GLU O 1 1
20 50474 1 1 8 GLU OE1 O 2.328 20.540 -12.622 1.00 . A A . 8 GLU OE1 1 1
20 50475 1 1 8 GLU OE2 O 3.441 22.295 -13.190 1.00 . A A . 8 GLU OE2 1 1
20 50476 1 1 9 ILE C C 3.012 17.798 -6.406 1.00 . A A . 9 ILE C 1 1
20 50477 1 1 9 ILE CA C 1.826 18.597 -6.928 1.00 . A A . 9 ILE CA 1 1
20 50478 1 1 9 ILE CB C 0.617 17.665 -7.124 1.00 . A A . 9 ILE CB 1 1
20 50479 1 1 9 ILE CD1 C 0.305 15.997 -5.210 1.00 . A A . 9 ILE CD1 1 1
20 50480 1 1 9 ILE CG1 C -0.071 17.370 -5.756 1.00 . A A . 9 ILE CG1 1 1
20 50481 1 1 9 ILE CG2 C 1.057 16.371 -7.830 1.00 . A A . 9 ILE CG2 1 1
20 50482 1 1 9 ILE H H 1.944 18.812 -9.039 1.00 . A A . 9 ILE H 1 1
20 50483 1 1 9 ILE HA H 1.569 19.352 -6.201 1.00 . A A . 9 ILE HA 1 1
20 50484 1 1 9 ILE HB H -0.083 18.163 -7.766 1.00 . A A . 9 ILE HB 1 1
20 50485 1 1 9 ILE HD11 H -0.038 15.226 -5.885 1.00 . A A . 9 ILE HD11 1 1
20 50486 1 1 9 ILE HD12 H 1.373 15.949 -5.104 1.00 . A A . 9 ILE HD12 1 1
20 50487 1 1 9 ILE HD13 H -0.156 15.851 -4.243 1.00 . A A . 9 ILE HD13 1 1
20 50488 1 1 9 ILE HG12 H 0.230 18.106 -5.038 1.00 . A A . 9 ILE HG12 1 1
20 50489 1 1 9 ILE HG13 H -1.140 17.418 -5.874 1.00 . A A . 9 ILE HG13 1 1
20 50490 1 1 9 ILE HG21 H 1.841 15.895 -7.270 1.00 . A A . 9 ILE HG21 1 1
20 50491 1 1 9 ILE HG22 H 0.217 15.702 -7.906 1.00 . A A . 9 ILE HG22 1 1
20 50492 1 1 9 ILE HG23 H 1.416 16.608 -8.821 1.00 . A A . 9 ILE HG23 1 1
20 50493 1 1 9 ILE N N 2.146 19.262 -8.194 1.00 . A A . 9 ILE N 1 1
20 50494 1 1 9 ILE O O 3.159 17.600 -5.200 1.00 . A A . 9 ILE O 1 1
20 50495 1 1 10 ALA C C 5.870 17.458 -6.012 1.00 . A A . 10 ALA C 1 1
20 50496 1 1 10 ALA CA C 5.019 16.582 -6.908 1.00 . A A . 10 ALA CA 1 1
20 50497 1 1 10 ALA CB C 5.807 16.057 -8.110 1.00 . A A . 10 ALA CB 1 1
20 50498 1 1 10 ALA H H 3.690 17.562 -8.260 1.00 . A A . 10 ALA H 1 1
20 50499 1 1 10 ALA HA H 4.679 15.749 -6.328 1.00 . A A . 10 ALA HA 1 1
20 50500 1 1 10 ALA HB1 H 5.285 15.209 -8.535 1.00 . A A . 10 ALA HB1 1 1
20 50501 1 1 10 ALA HB2 H 6.790 15.745 -7.788 1.00 . A A . 10 ALA HB2 1 1
20 50502 1 1 10 ALA HB3 H 5.897 16.832 -8.850 1.00 . A A . 10 ALA HB3 1 1
20 50503 1 1 10 ALA N N 3.858 17.347 -7.320 1.00 . A A . 10 ALA N 1 1
20 50504 1 1 10 ALA O O 5.973 18.665 -6.234 1.00 . A A . 10 ALA O 1 1
20 50505 1 1 11 GLY C C 6.593 17.529 -2.634 1.00 . A A . 11 GLY C 1 1
20 50506 1 1 11 GLY CA C 7.244 17.625 -4.013 1.00 . A A . 11 GLY CA 1 1
20 50507 1 1 11 GLY H H 6.332 15.910 -4.802 1.00 . A A . 11 GLY H 1 1
20 50508 1 1 11 GLY HA2 H 8.243 17.215 -3.973 1.00 . A A . 11 GLY HA2 1 1
20 50509 1 1 11 GLY HA3 H 7.293 18.663 -4.309 1.00 . A A . 11 GLY HA3 1 1
20 50510 1 1 11 GLY N N 6.446 16.869 -4.968 1.00 . A A . 11 GLY N 1 1
20 50511 1 1 11 GLY O O 7.276 17.542 -1.610 1.00 . A A . 11 GLY O 1 1
20 50512 1 1 12 LYS C C 3.089 16.794 -1.601 1.00 . A A . 12 LYS C 1 1
20 50513 1 1 12 LYS CA C 4.518 17.308 -1.370 1.00 . A A . 12 LYS CA 1 1
20 50514 1 1 12 LYS CB C 4.459 18.672 -0.679 1.00 . A A . 12 LYS CB 1 1
20 50515 1 1 12 LYS CD C 3.587 19.851 1.347 1.00 . A A . 12 LYS CD 1 1
20 50516 1 1 12 LYS CE C 4.772 20.820 1.282 1.00 . A A . 12 LYS CE 1 1
20 50517 1 1 12 LYS CG C 3.996 18.494 0.769 1.00 . A A . 12 LYS CG 1 1
20 50518 1 1 12 LYS H H 4.772 17.407 -3.473 1.00 . A A . 12 LYS H 1 1
20 50519 1 1 12 LYS HA H 5.035 16.618 -0.721 1.00 . A A . 12 LYS HA 1 1
20 50520 1 1 12 LYS HB2 H 5.442 19.120 -0.690 1.00 . A A . 12 LYS HB2 1 1
20 50521 1 1 12 LYS HB3 H 3.764 19.311 -1.202 1.00 . A A . 12 LYS HB3 1 1
20 50522 1 1 12 LYS HD2 H 2.763 20.253 0.774 1.00 . A A . 12 LYS HD2 1 1
20 50523 1 1 12 LYS HD3 H 3.284 19.727 2.376 1.00 . A A . 12 LYS HD3 1 1
20 50524 1 1 12 LYS HE2 H 4.618 21.623 1.988 1.00 . A A . 12 LYS HE2 1 1
20 50525 1 1 12 LYS HE3 H 5.684 20.295 1.531 1.00 . A A . 12 LYS HE3 1 1
20 50526 1 1 12 LYS HG2 H 3.150 17.822 0.796 1.00 . A A . 12 LYS HG2 1 1
20 50527 1 1 12 LYS HG3 H 4.801 18.082 1.357 1.00 . A A . 12 LYS HG3 1 1
20 50528 1 1 12 LYS HZ1 H 5.714 20.980 -0.567 1.00 . A A . 12 LYS HZ1 1 1
20 50529 1 1 12 LYS HZ2 H 4.025 21.143 -0.633 1.00 . A A . 12 LYS HZ2 1 1
20 50530 1 1 12 LYS HZ3 H 4.976 22.415 -0.039 1.00 . A A . 12 LYS HZ3 1 1
20 50531 1 1 12 LYS N N 5.260 17.421 -2.623 1.00 . A A . 12 LYS N 1 1
20 50532 1 1 12 LYS NZ N 4.880 21.381 -0.094 1.00 . A A . 12 LYS NZ 1 1
20 50533 1 1 12 LYS O O 2.261 17.497 -2.181 1.00 . A A . 12 LYS O 1 1
20 50534 1 1 13 TRP C C 0.887 14.799 0.160 1.00 . A A . 13 TRP C 1 1
20 50535 1 1 13 TRP CA C 1.448 15.004 -1.243 1.00 . A A . 13 TRP CA 1 1
20 50536 1 1 13 TRP CB C 1.545 13.637 -1.942 1.00 . A A . 13 TRP CB 1 1
20 50537 1 1 13 TRP CD1 C 3.037 14.406 -3.793 1.00 . A A . 13 TRP CD1 1 1
20 50538 1 1 13 TRP CD2 C 1.186 13.365 -4.523 1.00 . A A . 13 TRP CD2 1 1
20 50539 1 1 13 TRP CE2 C 1.935 13.706 -5.653 1.00 . A A . 13 TRP CE2 1 1
20 50540 1 1 13 TRP CE3 C -0.036 12.696 -4.717 1.00 . A A . 13 TRP CE3 1 1
20 50541 1 1 13 TRP CG C 1.917 13.808 -3.351 1.00 . A A . 13 TRP CG 1 1
20 50542 1 1 13 TRP CH2 C 0.310 12.742 -7.126 1.00 . A A . 13 TRP CH2 1 1
20 50543 1 1 13 TRP CZ2 C 1.519 13.406 -6.929 1.00 . A A . 13 TRP CZ2 1 1
20 50544 1 1 13 TRP CZ3 C -0.474 12.392 -6.018 1.00 . A A . 13 TRP CZ3 1 1
20 50545 1 1 13 TRP H H 3.471 15.070 -0.638 1.00 . A A . 13 TRP H 1 1
20 50546 1 1 13 TRP HA H 0.805 15.663 -1.808 1.00 . A A . 13 TRP HA 1 1
20 50547 1 1 13 TRP HB2 H 2.299 13.044 -1.457 1.00 . A A . 13 TRP HB2 1 1
20 50548 1 1 13 TRP HB3 H 0.608 13.110 -1.906 1.00 . A A . 13 TRP HB3 1 1
20 50549 1 1 13 TRP HD1 H 3.798 14.861 -3.177 1.00 . A A . 13 TRP HD1 1 1
20 50550 1 1 13 TRP HE1 H 3.741 14.685 -5.744 1.00 . A A . 13 TRP HE1 1 1
20 50551 1 1 13 TRP HE3 H -0.643 12.423 -3.867 1.00 . A A . 13 TRP HE3 1 1
20 50552 1 1 13 TRP HH2 H -0.024 12.510 -8.124 1.00 . A A . 13 TRP HH2 1 1
20 50553 1 1 13 TRP HZ2 H 2.160 13.666 -7.757 1.00 . A A . 13 TRP HZ2 1 1
20 50554 1 1 13 TRP HZ3 H -1.412 11.882 -6.164 1.00 . A A . 13 TRP HZ3 1 1
20 50555 1 1 13 TRP N N 2.792 15.583 -1.116 1.00 . A A . 13 TRP N 1 1
20 50556 1 1 13 TRP NE1 N 3.038 14.350 -5.163 1.00 . A A . 13 TRP NE1 1 1
20 50557 1 1 13 TRP O O 1.566 14.241 1.022 1.00 . A A . 13 TRP O 1 1
20 50558 1 1 14 TYR C C -2.064 14.172 1.791 1.00 . A A . 14 TYR C 1 1
20 50559 1 1 14 TYR CA C -0.918 15.187 1.748 1.00 . A A . 14 TYR CA 1 1
20 50560 1 1 14 TYR CB C -1.453 16.582 2.140 1.00 . A A . 14 TYR CB 1 1
20 50561 1 1 14 TYR CD1 C -0.932 16.390 4.589 1.00 . A A . 14 TYR CD1 1 1
20 50562 1 1 14 TYR CD2 C -0.014 18.264 3.360 1.00 . A A . 14 TYR CD2 1 1
20 50563 1 1 14 TYR CE1 C -0.325 16.859 5.759 1.00 . A A . 14 TYR CE1 1 1
20 50564 1 1 14 TYR CE2 C 0.596 18.733 4.528 1.00 . A A . 14 TYR CE2 1 1
20 50565 1 1 14 TYR CG C -0.777 17.090 3.393 1.00 . A A . 14 TYR CG 1 1
20 50566 1 1 14 TYR CZ C 0.441 18.031 5.729 1.00 . A A . 14 TYR CZ 1 1
20 50567 1 1 14 TYR H H -0.809 15.794 -0.275 1.00 . A A . 14 TYR H 1 1
20 50568 1 1 14 TYR HA H -0.160 14.889 2.457 1.00 . A A . 14 TYR HA 1 1
20 50569 1 1 14 TYR HB2 H -1.266 17.274 1.332 1.00 . A A . 14 TYR HB2 1 1
20 50570 1 1 14 TYR HB3 H -2.516 16.528 2.313 1.00 . A A . 14 TYR HB3 1 1
20 50571 1 1 14 TYR HD1 H -1.518 15.488 4.608 1.00 . A A . 14 TYR HD1 1 1
20 50572 1 1 14 TYR HD2 H 0.106 18.805 2.433 1.00 . A A . 14 TYR HD2 1 1
20 50573 1 1 14 TYR HE1 H -0.447 16.316 6.683 1.00 . A A . 14 TYR HE1 1 1
20 50574 1 1 14 TYR HE2 H 1.185 19.637 4.502 1.00 . A A . 14 TYR HE2 1 1
20 50575 1 1 14 TYR HH H 0.396 18.445 7.592 1.00 . A A . 14 TYR HH 1 1
20 50576 1 1 14 TYR N N -0.324 15.289 0.412 1.00 . A A . 14 TYR N 1 1
20 50577 1 1 14 TYR O O -2.897 14.137 0.894 1.00 . A A . 14 TYR O 1 1
20 50578 1 1 14 TYR OH O 1.041 18.494 6.882 1.00 . A A . 14 TYR OH 1 1
20 50579 1 1 15 VAL C C -3.997 12.807 4.279 1.00 . A A . 15 VAL C 1 1
20 50580 1 1 15 VAL CA C -3.164 12.378 3.070 1.00 . A A . 15 VAL CA 1 1
20 50581 1 1 15 VAL CB C -2.544 10.992 3.336 1.00 . A A . 15 VAL CB 1 1
20 50582 1 1 15 VAL CG1 C -3.575 10.071 4.000 1.00 . A A . 15 VAL CG1 1 1
20 50583 1 1 15 VAL CG2 C -2.096 10.366 2.014 1.00 . A A . 15 VAL CG2 1 1
20 50584 1 1 15 VAL H H -1.409 13.466 3.551 1.00 . A A . 15 VAL H 1 1
20 50585 1 1 15 VAL HA H -3.796 12.329 2.196 1.00 . A A . 15 VAL HA 1 1
20 50586 1 1 15 VAL HB H -1.690 11.102 3.989 1.00 . A A . 15 VAL HB 1 1
20 50587 1 1 15 VAL HG11 H -4.528 10.180 3.503 1.00 . A A . 15 VAL HG11 1 1
20 50588 1 1 15 VAL HG12 H -3.245 9.046 3.924 1.00 . A A . 15 VAL HG12 1 1
20 50589 1 1 15 VAL HG13 H -3.680 10.339 5.041 1.00 . A A . 15 VAL HG13 1 1
20 50590 1 1 15 VAL HG21 H -1.746 9.358 2.190 1.00 . A A . 15 VAL HG21 1 1
20 50591 1 1 15 VAL HG22 H -2.932 10.341 1.335 1.00 . A A . 15 VAL HG22 1 1
20 50592 1 1 15 VAL HG23 H -1.299 10.953 1.589 1.00 . A A . 15 VAL HG23 1 1
20 50593 1 1 15 VAL N N -2.103 13.375 2.865 1.00 . A A . 15 VAL N 1 1
20 50594 1 1 15 VAL O O -3.447 12.989 5.365 1.00 . A A . 15 VAL O 1 1
20 50595 1 1 16 VAL C C -7.436 12.644 5.389 1.00 . A A . 16 VAL C 1 1
20 50596 1 1 16 VAL CA C -6.152 13.441 5.228 1.00 . A A . 16 VAL CA 1 1
20 50597 1 1 16 VAL CB C -6.500 14.920 5.089 1.00 . A A . 16 VAL CB 1 1
20 50598 1 1 16 VAL CG1 C -5.282 15.692 4.565 1.00 . A A . 16 VAL CG1 1 1
20 50599 1 1 16 VAL CG2 C -7.678 15.100 4.119 1.00 . A A . 16 VAL CG2 1 1
20 50600 1 1 16 VAL H H -5.714 12.864 3.217 1.00 . A A . 16 VAL H 1 1
20 50601 1 1 16 VAL HA H -5.585 13.322 6.139 1.00 . A A . 16 VAL HA 1 1
20 50602 1 1 16 VAL HB H -6.776 15.293 6.063 1.00 . A A . 16 VAL HB 1 1
20 50603 1 1 16 VAL HG11 H -5.291 15.697 3.492 1.00 . A A . 16 VAL HG11 1 1
20 50604 1 1 16 VAL HG12 H -5.314 16.705 4.929 1.00 . A A . 16 VAL HG12 1 1
20 50605 1 1 16 VAL HG13 H -4.381 15.222 4.903 1.00 . A A . 16 VAL HG13 1 1
20 50606 1 1 16 VAL HG21 H -7.538 14.462 3.260 1.00 . A A . 16 VAL HG21 1 1
20 50607 1 1 16 VAL HG22 H -8.599 14.834 4.618 1.00 . A A . 16 VAL HG22 1 1
20 50608 1 1 16 VAL HG23 H -7.728 16.129 3.799 1.00 . A A . 16 VAL HG23 1 1
20 50609 1 1 16 VAL N N -5.314 12.999 4.102 1.00 . A A . 16 VAL N 1 1
20 50610 1 1 16 VAL O O -8.295 13.018 6.187 1.00 . A A . 16 VAL O 1 1
20 50611 1 1 17 ALA C C -8.587 9.401 4.145 1.00 . A A . 17 ALA C 1 1
20 50612 1 1 17 ALA CA C -8.733 10.693 4.913 1.00 . A A . 17 ALA CA 1 1
20 50613 1 1 17 ALA CB C -9.990 11.453 4.449 1.00 . A A . 17 ALA CB 1 1
20 50614 1 1 17 ALA H H -6.810 11.211 4.139 1.00 . A A . 17 ALA H 1 1
20 50615 1 1 17 ALA HA H -8.827 10.467 5.965 1.00 . A A . 17 ALA HA 1 1
20 50616 1 1 17 ALA HB1 H -10.514 10.880 3.696 1.00 . A A . 17 ALA HB1 1 1
20 50617 1 1 17 ALA HB2 H -9.698 12.405 4.035 1.00 . A A . 17 ALA HB2 1 1
20 50618 1 1 17 ALA HB3 H -10.645 11.619 5.286 1.00 . A A . 17 ALA HB3 1 1
20 50619 1 1 17 ALA N N -7.551 11.522 4.713 1.00 . A A . 17 ALA N 1 1
20 50620 1 1 17 ALA O O -8.160 9.403 2.996 1.00 . A A . 17 ALA O 1 1
20 50621 1 1 18 LEU C C -9.947 6.095 4.386 1.00 . A A . 18 LEU C 1 1
20 50622 1 1 18 LEU CA C -8.723 6.980 4.183 1.00 . A A . 18 LEU CA 1 1
20 50623 1 1 18 LEU CB C -7.480 6.288 4.761 1.00 . A A . 18 LEU CB 1 1
20 50624 1 1 18 LEU CD1 C -6.930 8.067 6.495 1.00 . A A . 18 LEU CD1 1 1
20 50625 1 1 18 LEU CD2 C -8.660 6.295 6.993 1.00 . A A . 18 LEU CD2 1 1
20 50626 1 1 18 LEU CG C -7.337 6.596 6.265 1.00 . A A . 18 LEU CG 1 1
20 50627 1 1 18 LEU H H -9.132 8.303 5.747 1.00 . A A . 18 LEU H 1 1
20 50628 1 1 18 LEU HA H -8.580 7.113 3.128 1.00 . A A . 18 LEU HA 1 1
20 50629 1 1 18 LEU HB2 H -7.567 5.219 4.624 1.00 . A A . 18 LEU HB2 1 1
20 50630 1 1 18 LEU HB3 H -6.601 6.639 4.241 1.00 . A A . 18 LEU HB3 1 1
20 50631 1 1 18 LEU HD11 H -6.606 8.512 5.565 1.00 . A A . 18 LEU HD11 1 1
20 50632 1 1 18 LEU HD12 H -7.769 8.624 6.886 1.00 . A A . 18 LEU HD12 1 1
20 50633 1 1 18 LEU HD13 H -6.117 8.102 7.205 1.00 . A A . 18 LEU HD13 1 1
20 50634 1 1 18 LEU HD21 H -9.374 7.072 6.787 1.00 . A A . 18 LEU HD21 1 1
20 50635 1 1 18 LEU HD22 H -9.052 5.348 6.657 1.00 . A A . 18 LEU HD22 1 1
20 50636 1 1 18 LEU HD23 H -8.483 6.252 8.055 1.00 . A A . 18 LEU HD23 1 1
20 50637 1 1 18 LEU HG H -6.563 5.967 6.667 1.00 . A A . 18 LEU HG 1 1
20 50638 1 1 18 LEU N N -8.887 8.285 4.800 1.00 . A A . 18 LEU N 1 1
20 50639 1 1 18 LEU O O -10.859 6.421 5.143 1.00 . A A . 18 LEU O 1 1
20 50640 1 1 19 ALA C C -10.396 2.570 3.728 1.00 . A A . 19 ALA C 1 1
20 50641 1 1 19 ALA CA C -10.995 3.968 3.817 1.00 . A A . 19 ALA CA 1 1
20 50642 1 1 19 ALA CB C -12.032 4.172 2.705 1.00 . A A . 19 ALA CB 1 1
20 50643 1 1 19 ALA H H -9.137 4.742 3.167 1.00 . A A . 19 ALA H 1 1
20 50644 1 1 19 ALA HA H -11.478 4.077 4.776 1.00 . A A . 19 ALA HA 1 1
20 50645 1 1 19 ALA HB1 H -13.008 3.882 3.068 1.00 . A A . 19 ALA HB1 1 1
20 50646 1 1 19 ALA HB2 H -11.776 3.566 1.848 1.00 . A A . 19 ALA HB2 1 1
20 50647 1 1 19 ALA HB3 H -12.052 5.211 2.419 1.00 . A A . 19 ALA HB3 1 1
20 50648 1 1 19 ALA N N -9.924 4.951 3.711 1.00 . A A . 19 ALA N 1 1
20 50649 1 1 19 ALA O O -9.403 2.359 3.035 1.00 . A A . 19 ALA O 1 1
20 50650 1 1 20 SER C C -11.483 -0.719 5.001 1.00 . A A . 20 SER C 1 1
20 50651 1 1 20 SER CA C -10.467 0.258 4.429 1.00 . A A . 20 SER CA 1 1
20 50652 1 1 20 SER CB C -9.172 0.199 5.248 1.00 . A A . 20 SER CB 1 1
20 50653 1 1 20 SER H H -11.771 1.839 4.984 1.00 . A A . 20 SER H 1 1
20 50654 1 1 20 SER HA H -10.249 -0.029 3.412 1.00 . A A . 20 SER HA 1 1
20 50655 1 1 20 SER HB2 H -8.321 0.248 4.590 1.00 . A A . 20 SER HB2 1 1
20 50656 1 1 20 SER HB3 H -9.143 1.041 5.927 1.00 . A A . 20 SER HB3 1 1
20 50657 1 1 20 SER HG H -8.906 -1.724 5.370 1.00 . A A . 20 SER HG 1 1
20 50658 1 1 20 SER N N -10.986 1.620 4.440 1.00 . A A . 20 SER N 1 1
20 50659 1 1 20 SER O O -12.567 -0.331 5.438 1.00 . A A . 20 SER O 1 1
20 50660 1 1 20 SER OG O -9.127 -1.017 5.982 1.00 . A A . 20 SER OG 1 1
20 50661 1 1 21 ASN C C -11.211 -3.883 6.548 1.00 . A A . 21 ASN C 1 1
20 50662 1 1 21 ASN CA C -11.968 -3.049 5.520 1.00 . A A . 21 ASN CA 1 1
20 50663 1 1 21 ASN CB C -12.440 -3.945 4.379 1.00 . A A . 21 ASN CB 1 1
20 50664 1 1 21 ASN CG C -13.505 -3.228 3.556 1.00 . A A . 21 ASN CG 1 1
20 50665 1 1 21 ASN H H -10.226 -2.227 4.641 1.00 . A A . 21 ASN H 1 1
20 50666 1 1 21 ASN HA H -12.832 -2.607 5.997 1.00 . A A . 21 ASN HA 1 1
20 50667 1 1 21 ASN HB2 H -11.599 -4.178 3.747 1.00 . A A . 21 ASN HB2 1 1
20 50668 1 1 21 ASN HB3 H -12.853 -4.858 4.782 1.00 . A A . 21 ASN HB3 1 1
20 50669 1 1 21 ASN HD21 H -13.432 -1.565 4.637 1.00 . A A . 21 ASN HD21 1 1
20 50670 1 1 21 ASN HD22 H -14.538 -1.545 3.351 1.00 . A A . 21 ASN HD22 1 1
20 50671 1 1 21 ASN N N -11.108 -1.993 4.997 1.00 . A A . 21 ASN N 1 1
20 50672 1 1 21 ASN ND2 N -13.854 -2.012 3.875 1.00 . A A . 21 ASN ND2 1 1
20 50673 1 1 21 ASN O O -11.817 -4.589 7.353 1.00 . A A . 21 ASN O 1 1
20 50674 1 1 21 ASN OD1 O -14.035 -3.792 2.598 1.00 . A A . 21 ASN OD1 1 1
20 50675 1 1 22 THR C C -9.024 -3.678 8.791 1.00 . A A . 22 THR C 1 1
20 50676 1 1 22 THR CA C -9.073 -4.499 7.512 1.00 . A A . 22 THR CA 1 1
20 50677 1 1 22 THR CB C -7.663 -4.752 6.969 1.00 . A A . 22 THR CB 1 1
20 50678 1 1 22 THR CG2 C -6.890 -3.438 6.873 1.00 . A A . 22 THR CG2 1 1
20 50679 1 1 22 THR H H -9.446 -3.168 5.901 1.00 . A A . 22 THR H 1 1
20 50680 1 1 22 THR HA H -9.541 -5.448 7.721 1.00 . A A . 22 THR HA 1 1
20 50681 1 1 22 THR HB H -7.733 -5.198 5.989 1.00 . A A . 22 THR HB 1 1
20 50682 1 1 22 THR HG1 H -7.541 -6.401 7.993 1.00 . A A . 22 THR HG1 1 1
20 50683 1 1 22 THR HG21 H -6.157 -3.514 6.086 1.00 . A A . 22 THR HG21 1 1
20 50684 1 1 22 THR HG22 H -7.569 -2.628 6.652 1.00 . A A . 22 THR HG22 1 1
20 50685 1 1 22 THR HG23 H -6.393 -3.248 7.812 1.00 . A A . 22 THR HG23 1 1
20 50686 1 1 22 THR N N -9.881 -3.772 6.543 1.00 . A A . 22 THR N 1 1
20 50687 1 1 22 THR O O -8.421 -2.607 8.832 1.00 . A A . 22 THR O 1 1
20 50688 1 1 22 THR OG1 O -6.978 -5.638 7.843 1.00 . A A . 22 THR OG1 1 1
20 50689 1 1 23 GLU C C -8.422 -3.096 11.640 1.00 . A A . 23 GLU C 1 1
20 50690 1 1 23 GLU CA C -9.787 -3.439 11.074 1.00 . A A . 23 GLU CA 1 1
20 50691 1 1 23 GLU CB C -10.579 -4.253 12.097 1.00 . A A . 23 GLU CB 1 1
20 50692 1 1 23 GLU CD C -12.852 -5.126 12.675 1.00 . A A . 23 GLU CD 1 1
20 50693 1 1 23 GLU CG C -12.013 -4.445 11.599 1.00 . A A . 23 GLU CG 1 1
20 50694 1 1 23 GLU H H -10.196 -5.006 9.715 1.00 . A A . 23 GLU H 1 1
20 50695 1 1 23 GLU HA H -10.305 -2.519 10.895 1.00 . A A . 23 GLU HA 1 1
20 50696 1 1 23 GLU HB2 H -10.110 -5.218 12.229 1.00 . A A . 23 GLU HB2 1 1
20 50697 1 1 23 GLU HB3 H -10.595 -3.729 13.041 1.00 . A A . 23 GLU HB3 1 1
20 50698 1 1 23 GLU HG2 H -12.442 -3.482 11.364 1.00 . A A . 23 GLU HG2 1 1
20 50699 1 1 23 GLU HG3 H -12.004 -5.059 10.711 1.00 . A A . 23 GLU HG3 1 1
20 50700 1 1 23 GLU N N -9.707 -4.162 9.814 1.00 . A A . 23 GLU N 1 1
20 50701 1 1 23 GLU O O -8.244 -2.029 12.215 1.00 . A A . 23 GLU O 1 1
20 50702 1 1 23 GLU OE1 O -12.282 -5.538 13.671 1.00 . A A . 23 GLU OE1 1 1
20 50703 1 1 23 GLU OE2 O -14.054 -5.224 12.487 1.00 . A A . 23 GLU OE2 1 1
20 50704 1 1 24 PHE C C -5.666 -2.317 11.593 1.00 . A A . 24 PHE C 1 1
20 50705 1 1 24 PHE CA C -6.145 -3.701 12.038 1.00 . A A . 24 PHE CA 1 1
20 50706 1 1 24 PHE CB C -5.145 -4.775 11.574 1.00 . A A . 24 PHE CB 1 1
20 50707 1 1 24 PHE CD1 C -6.853 -6.530 12.171 1.00 . A A . 24 PHE CD1 1 1
20 50708 1 1 24 PHE CD2 C -5.592 -6.784 10.115 1.00 . A A . 24 PHE CD2 1 1
20 50709 1 1 24 PHE CE1 C -7.538 -7.721 11.896 1.00 . A A . 24 PHE CE1 1 1
20 50710 1 1 24 PHE CE2 C -6.276 -7.974 9.841 1.00 . A A . 24 PHE CE2 1 1
20 50711 1 1 24 PHE CG C -5.880 -6.062 11.280 1.00 . A A . 24 PHE CG 1 1
20 50712 1 1 24 PHE CZ C -7.250 -8.442 10.731 1.00 . A A . 24 PHE CZ 1 1
20 50713 1 1 24 PHE H H -7.636 -4.827 11.032 1.00 . A A . 24 PHE H 1 1
20 50714 1 1 24 PHE HA H -6.204 -3.721 13.116 1.00 . A A . 24 PHE HA 1 1
20 50715 1 1 24 PHE HB2 H -4.641 -4.440 10.678 1.00 . A A . 24 PHE HB2 1 1
20 50716 1 1 24 PHE HB3 H -4.414 -4.950 12.351 1.00 . A A . 24 PHE HB3 1 1
20 50717 1 1 24 PHE HD1 H -7.076 -5.975 13.069 1.00 . A A . 24 PHE HD1 1 1
20 50718 1 1 24 PHE HD2 H -4.841 -6.422 9.428 1.00 . A A . 24 PHE HD2 1 1
20 50719 1 1 24 PHE HE1 H -8.289 -8.082 12.583 1.00 . A A . 24 PHE HE1 1 1
20 50720 1 1 24 PHE HE2 H -6.053 -8.530 8.942 1.00 . A A . 24 PHE HE2 1 1
20 50721 1 1 24 PHE HZ H -7.777 -9.360 10.520 1.00 . A A . 24 PHE HZ 1 1
20 50722 1 1 24 PHE N N -7.461 -3.981 11.494 1.00 . A A . 24 PHE N 1 1
20 50723 1 1 24 PHE O O -5.336 -1.466 12.422 1.00 . A A . 24 PHE O 1 1
20 50724 1 1 25 PHE C C -6.244 0.263 9.862 1.00 . A A . 25 PHE C 1 1
20 50725 1 1 25 PHE CA C -5.179 -0.820 9.740 1.00 . A A . 25 PHE CA 1 1
20 50726 1 1 25 PHE CB C -4.768 -0.993 8.273 1.00 . A A . 25 PHE CB 1 1
20 50727 1 1 25 PHE CD1 C -3.237 -2.845 9.180 1.00 . A A . 25 PHE CD1 1 1
20 50728 1 1 25 PHE CD2 C -3.759 -2.783 6.810 1.00 . A A . 25 PHE CD2 1 1
20 50729 1 1 25 PHE CE1 C -2.453 -3.987 8.973 1.00 . A A . 25 PHE CE1 1 1
20 50730 1 1 25 PHE CE2 C -2.976 -3.927 6.612 1.00 . A A . 25 PHE CE2 1 1
20 50731 1 1 25 PHE CG C -3.897 -2.235 8.091 1.00 . A A . 25 PHE CG 1 1
20 50732 1 1 25 PHE CZ C -2.325 -4.528 7.692 1.00 . A A . 25 PHE CZ 1 1
20 50733 1 1 25 PHE H H -5.914 -2.806 9.665 1.00 . A A . 25 PHE H 1 1
20 50734 1 1 25 PHE HA H -4.315 -0.495 10.297 1.00 . A A . 25 PHE HA 1 1
20 50735 1 1 25 PHE HB2 H -5.657 -1.090 7.665 1.00 . A A . 25 PHE HB2 1 1
20 50736 1 1 25 PHE HB3 H -4.218 -0.123 7.954 1.00 . A A . 25 PHE HB3 1 1
20 50737 1 1 25 PHE HD1 H -3.321 -2.440 10.173 1.00 . A A . 25 PHE HD1 1 1
20 50738 1 1 25 PHE HD2 H -4.253 -2.318 5.973 1.00 . A A . 25 PHE HD2 1 1
20 50739 1 1 25 PHE HE1 H -1.949 -4.452 9.807 1.00 . A A . 25 PHE HE1 1 1
20 50740 1 1 25 PHE HE2 H -2.874 -4.348 5.622 1.00 . A A . 25 PHE HE2 1 1
20 50741 1 1 25 PHE HZ H -1.722 -5.410 7.537 1.00 . A A . 25 PHE HZ 1 1
20 50742 1 1 25 PHE N N -5.631 -2.100 10.285 1.00 . A A . 25 PHE N 1 1
20 50743 1 1 25 PHE O O -5.954 1.383 10.273 1.00 . A A . 25 PHE O 1 1
20 50744 1 1 26 LEU C C -8.761 1.350 11.003 1.00 . A A . 26 LEU C 1 1
20 50745 1 1 26 LEU CA C -8.579 0.875 9.562 1.00 . A A . 26 LEU CA 1 1
20 50746 1 1 26 LEU CB C -9.836 0.165 9.041 1.00 . A A . 26 LEU CB 1 1
20 50747 1 1 26 LEU CD1 C -11.060 2.347 8.992 1.00 . A A . 26 LEU CD1 1 1
20 50748 1 1 26 LEU CD2 C -12.310 0.182 8.810 1.00 . A A . 26 LEU CD2 1 1
20 50749 1 1 26 LEU CG C -11.114 0.890 9.460 1.00 . A A . 26 LEU CG 1 1
20 50750 1 1 26 LEU H H -7.639 -0.992 9.188 1.00 . A A . 26 LEU H 1 1
20 50751 1 1 26 LEU HA H -8.363 1.723 8.931 1.00 . A A . 26 LEU HA 1 1
20 50752 1 1 26 LEU HB2 H -9.794 0.124 7.963 1.00 . A A . 26 LEU HB2 1 1
20 50753 1 1 26 LEU HB3 H -9.857 -0.839 9.427 1.00 . A A . 26 LEU HB3 1 1
20 50754 1 1 26 LEU HD11 H -10.731 2.383 7.964 1.00 . A A . 26 LEU HD11 1 1
20 50755 1 1 26 LEU HD12 H -12.042 2.788 9.073 1.00 . A A . 26 LEU HD12 1 1
20 50756 1 1 26 LEU HD13 H -10.366 2.897 9.611 1.00 . A A . 26 LEU HD13 1 1
20 50757 1 1 26 LEU HD21 H -12.392 0.484 7.775 1.00 . A A . 26 LEU HD21 1 1
20 50758 1 1 26 LEU HD22 H -12.166 -0.890 8.856 1.00 . A A . 26 LEU HD22 1 1
20 50759 1 1 26 LEU HD23 H -13.213 0.443 9.337 1.00 . A A . 26 LEU HD23 1 1
20 50760 1 1 26 LEU HG H -11.218 0.857 10.534 1.00 . A A . 26 LEU HG 1 1
20 50761 1 1 26 LEU N N -7.472 -0.077 9.496 1.00 . A A . 26 LEU N 1 1
20 50762 1 1 26 LEU O O -8.753 2.547 11.293 1.00 . A A . 26 LEU O 1 1
20 50763 1 1 27 ARG C C -8.034 1.640 13.763 1.00 . A A . 27 ARG C 1 1
20 50764 1 1 27 ARG CA C -9.148 0.700 13.294 1.00 . A A . 27 ARG CA 1 1
20 50765 1 1 27 ARG CB C -9.152 -0.567 14.159 1.00 . A A . 27 ARG CB 1 1
20 50766 1 1 27 ARG CD C -11.181 -0.321 15.629 1.00 . A A . 27 ARG CD 1 1
20 50767 1 1 27 ARG CG C -9.651 -0.232 15.576 1.00 . A A . 27 ARG CG 1 1
20 50768 1 1 27 ARG CZ C -11.840 1.256 17.358 1.00 . A A . 27 ARG CZ 1 1
20 50769 1 1 27 ARG H H -8.986 -0.520 11.511 1.00 . A A . 27 ARG H 1 1
20 50770 1 1 27 ARG HA H -10.096 1.204 13.401 1.00 . A A . 27 ARG HA 1 1
20 50771 1 1 27 ARG HB2 H -9.803 -1.305 13.713 1.00 . A A . 27 ARG HB2 1 1
20 50772 1 1 27 ARG HB3 H -8.148 -0.960 14.223 1.00 . A A . 27 ARG HB3 1 1
20 50773 1 1 27 ARG HD2 H -11.608 0.376 14.927 1.00 . A A . 27 ARG HD2 1 1
20 50774 1 1 27 ARG HD3 H -11.488 -1.324 15.368 1.00 . A A . 27 ARG HD3 1 1
20 50775 1 1 27 ARG HE H -11.847 -0.731 17.600 1.00 . A A . 27 ARG HE 1 1
20 50776 1 1 27 ARG HG2 H -9.230 -0.934 16.280 1.00 . A A . 27 ARG HG2 1 1
20 50777 1 1 27 ARG HG3 H -9.344 0.769 15.843 1.00 . A A . 27 ARG HG3 1 1
20 50778 1 1 27 ARG HH11 H -11.265 2.037 15.606 1.00 . A A . 27 ARG HH11 1 1
20 50779 1 1 27 ARG HH12 H -11.729 3.181 16.821 1.00 . A A . 27 ARG HH12 1 1
20 50780 1 1 27 ARG HH21 H -12.456 0.764 19.198 1.00 . A A . 27 ARG HH21 1 1
20 50781 1 1 27 ARG HH22 H -12.403 2.461 18.854 1.00 . A A . 27 ARG HH22 1 1
20 50782 1 1 27 ARG N N -8.941 0.385 11.884 1.00 . A A . 27 ARG N 1 1
20 50783 1 1 27 ARG NE N -11.658 -0.003 16.971 1.00 . A A . 27 ARG NE 1 1
20 50784 1 1 27 ARG NH1 N -11.592 2.235 16.530 1.00 . A A . 27 ARG NH1 1 1
20 50785 1 1 27 ARG NH2 N -12.266 1.513 18.564 1.00 . A A . 27 ARG NH2 1 1
20 50786 1 1 27 ARG O O -8.274 2.544 14.563 1.00 . A A . 27 ARG O 1 1
20 50787 1 1 28 GLU C C -5.553 3.537 12.814 1.00 . A A . 28 GLU C 1 1
20 50788 1 1 28 GLU CA C -5.675 2.250 13.656 1.00 . A A . 28 GLU CA 1 1
20 50789 1 1 28 GLU CB C -4.383 1.441 13.519 1.00 . A A . 28 GLU CB 1 1
20 50790 1 1 28 GLU CD C -3.058 -0.455 14.472 1.00 . A A . 28 GLU CD 1 1
20 50791 1 1 28 GLU CG C -4.346 0.354 14.594 1.00 . A A . 28 GLU CG 1 1
20 50792 1 1 28 GLU H H -6.676 0.663 12.650 1.00 . A A . 28 GLU H 1 1
20 50793 1 1 28 GLU HA H -5.789 2.530 14.691 1.00 . A A . 28 GLU HA 1 1
20 50794 1 1 28 GLU HB2 H -4.347 0.985 12.541 1.00 . A A . 28 GLU HB2 1 1
20 50795 1 1 28 GLU HB3 H -3.534 2.096 13.642 1.00 . A A . 28 GLU HB3 1 1
20 50796 1 1 28 GLU HG2 H -4.391 0.813 15.570 1.00 . A A . 28 GLU HG2 1 1
20 50797 1 1 28 GLU HG3 H -5.194 -0.304 14.468 1.00 . A A . 28 GLU HG3 1 1
20 50798 1 1 28 GLU N N -6.816 1.417 13.267 1.00 . A A . 28 GLU N 1 1
20 50799 1 1 28 GLU O O -5.198 4.599 13.335 1.00 . A A . 28 GLU O 1 1
20 50800 1 1 28 GLU OE1 O -2.296 -0.183 13.561 1.00 . A A . 28 GLU OE1 1 1
20 50801 1 1 28 GLU OE2 O -2.855 -1.333 15.294 1.00 . A A . 28 GLU OE2 1 1
20 50802 1 1 29 LYS C C -6.439 5.830 11.341 1.00 . A A . 29 LYS C 1 1
20 50803 1 1 29 LYS CA C -5.706 4.663 10.692 1.00 . A A . 29 LYS CA 1 1
20 50804 1 1 29 LYS CB C -6.246 4.378 9.278 1.00 . A A . 29 LYS CB 1 1
20 50805 1 1 29 LYS CD C -5.665 2.686 7.462 1.00 . A A . 29 LYS CD 1 1
20 50806 1 1 29 LYS CE C -6.535 3.294 6.365 1.00 . A A . 29 LYS CE 1 1
20 50807 1 1 29 LYS CG C -5.120 3.789 8.385 1.00 . A A . 29 LYS CG 1 1
20 50808 1 1 29 LYS H H -6.122 2.645 11.093 1.00 . A A . 29 LYS H 1 1
20 50809 1 1 29 LYS HA H -4.664 4.922 10.621 1.00 . A A . 29 LYS HA 1 1
20 50810 1 1 29 LYS HB2 H -7.066 3.677 9.346 1.00 . A A . 29 LYS HB2 1 1
20 50811 1 1 29 LYS HB3 H -6.600 5.297 8.843 1.00 . A A . 29 LYS HB3 1 1
20 50812 1 1 29 LYS HD2 H -4.838 2.161 7.009 1.00 . A A . 29 LYS HD2 1 1
20 50813 1 1 29 LYS HD3 H -6.253 1.993 8.034 1.00 . A A . 29 LYS HD3 1 1
20 50814 1 1 29 LYS HE2 H -7.360 3.822 6.815 1.00 . A A . 29 LYS HE2 1 1
20 50815 1 1 29 LYS HE3 H -5.944 3.977 5.773 1.00 . A A . 29 LYS HE3 1 1
20 50816 1 1 29 LYS HG2 H -4.695 4.576 7.780 1.00 . A A . 29 LYS HG2 1 1
20 50817 1 1 29 LYS HG3 H -4.345 3.367 9.009 1.00 . A A . 29 LYS HG3 1 1
20 50818 1 1 29 LYS HZ1 H -6.304 1.884 4.851 1.00 . A A . 29 LYS HZ1 1 1
20 50819 1 1 29 LYS HZ2 H -7.381 1.415 6.078 1.00 . A A . 29 LYS HZ2 1 1
20 50820 1 1 29 LYS HZ3 H -7.857 2.567 4.930 1.00 . A A . 29 LYS HZ3 1 1
20 50821 1 1 29 LYS N N -5.834 3.473 11.518 1.00 . A A . 29 LYS N 1 1
20 50822 1 1 29 LYS NZ N -7.059 2.208 5.490 1.00 . A A . 29 LYS NZ 1 1
20 50823 1 1 29 LYS O O -6.120 6.994 11.099 1.00 . A A . 29 LYS O 1 1
20 50824 1 1 30 ASP C C -7.427 7.175 13.968 1.00 . A A . 30 ASP C 1 1
20 50825 1 1 30 ASP CA C -8.213 6.532 12.826 1.00 . A A . 30 ASP CA 1 1
20 50826 1 1 30 ASP CB C -9.502 5.919 13.376 1.00 . A A . 30 ASP CB 1 1
20 50827 1 1 30 ASP CG C -10.296 5.274 12.246 1.00 . A A . 30 ASP CG 1 1
20 50828 1 1 30 ASP H H -7.661 4.569 12.283 1.00 . A A . 30 ASP H 1 1
20 50829 1 1 30 ASP HA H -8.476 7.296 12.110 1.00 . A A . 30 ASP HA 1 1
20 50830 1 1 30 ASP HB2 H -9.255 5.170 14.115 1.00 . A A . 30 ASP HB2 1 1
20 50831 1 1 30 ASP HB3 H -10.099 6.693 13.837 1.00 . A A . 30 ASP HB3 1 1
20 50832 1 1 30 ASP N N -7.431 5.509 12.153 1.00 . A A . 30 ASP N 1 1
20 50833 1 1 30 ASP O O -7.741 8.292 14.380 1.00 . A A . 30 ASP O 1 1
20 50834 1 1 30 ASP OD1 O -9.755 5.158 11.160 1.00 . A A . 30 ASP OD1 1 1
20 50835 1 1 30 ASP OD2 O -11.435 4.904 12.485 1.00 . A A . 30 ASP OD2 1 1
20 50836 1 1 31 LYS C C -4.522 7.948 15.124 1.00 . A A . 31 LYS C 1 1
20 50837 1 1 31 LYS CA C -5.641 7.030 15.606 1.00 . A A . 31 LYS CA 1 1
20 50838 1 1 31 LYS CB C -5.093 5.924 16.532 1.00 . A A . 31 LYS CB 1 1
20 50839 1 1 31 LYS CD C -2.569 5.998 16.169 1.00 . A A . 31 LYS CD 1 1
20 50840 1 1 31 LYS CE C -1.780 6.160 14.855 1.00 . A A . 31 LYS CE 1 1
20 50841 1 1 31 LYS CG C -3.881 5.213 15.912 1.00 . A A . 31 LYS CG 1 1
20 50842 1 1 31 LYS H H -6.207 5.583 14.150 1.00 . A A . 31 LYS H 1 1
20 50843 1 1 31 LYS HA H -6.306 7.632 16.190 1.00 . A A . 31 LYS HA 1 1
20 50844 1 1 31 LYS HB2 H -4.802 6.363 17.475 1.00 . A A . 31 LYS HB2 1 1
20 50845 1 1 31 LYS HB3 H -5.874 5.199 16.711 1.00 . A A . 31 LYS HB3 1 1
20 50846 1 1 31 LYS HD2 H -2.788 6.972 16.579 1.00 . A A . 31 LYS HD2 1 1
20 50847 1 1 31 LYS HD3 H -1.960 5.451 16.874 1.00 . A A . 31 LYS HD3 1 1
20 50848 1 1 31 LYS HE2 H -2.459 6.172 14.016 1.00 . A A . 31 LYS HE2 1 1
20 50849 1 1 31 LYS HE3 H -1.228 7.085 14.872 1.00 . A A . 31 LYS HE3 1 1
20 50850 1 1 31 LYS HG2 H -3.795 4.226 16.347 1.00 . A A . 31 LYS HG2 1 1
20 50851 1 1 31 LYS HG3 H -4.042 5.110 14.861 1.00 . A A . 31 LYS HG3 1 1
20 50852 1 1 31 LYS HZ1 H -1.346 4.177 14.395 1.00 . A A . 31 LYS HZ1 1 1
20 50853 1 1 31 LYS HZ2 H -0.098 5.265 14.015 1.00 . A A . 31 LYS HZ2 1 1
20 50854 1 1 31 LYS HZ3 H -0.378 4.829 15.629 1.00 . A A . 31 LYS HZ3 1 1
20 50855 1 1 31 LYS N N -6.418 6.474 14.497 1.00 . A A . 31 LYS N 1 1
20 50856 1 1 31 LYS NZ N -0.829 5.022 14.712 1.00 . A A . 31 LYS NZ 1 1
20 50857 1 1 31 LYS O O -4.085 8.823 15.871 1.00 . A A . 31 LYS O 1 1
20 50858 1 1 32 MET C C -3.499 10.019 13.017 1.00 . A A . 32 MET C 1 1
20 50859 1 1 32 MET CA C -2.971 8.644 13.398 1.00 . A A . 32 MET CA 1 1
20 50860 1 1 32 MET CB C -2.213 8.035 12.189 1.00 . A A . 32 MET CB 1 1
20 50861 1 1 32 MET CE C -2.276 4.730 11.795 1.00 . A A . 32 MET CE 1 1
20 50862 1 1 32 MET CG C -3.157 7.258 11.257 1.00 . A A . 32 MET CG 1 1
20 50863 1 1 32 MET H H -4.410 7.063 13.311 1.00 . A A . 32 MET H 1 1
20 50864 1 1 32 MET HA H -2.265 8.788 14.198 1.00 . A A . 32 MET HA 1 1
20 50865 1 1 32 MET HB2 H -1.747 8.833 11.627 1.00 . A A . 32 MET HB2 1 1
20 50866 1 1 32 MET HB3 H -1.439 7.373 12.545 1.00 . A A . 32 MET HB3 1 1
20 50867 1 1 32 MET HE1 H -3.177 4.854 12.369 1.00 . A A . 32 MET HE1 1 1
20 50868 1 1 32 MET HE2 H -2.252 3.731 11.391 1.00 . A A . 32 MET HE2 1 1
20 50869 1 1 32 MET HE3 H -1.422 4.886 12.435 1.00 . A A . 32 MET HE3 1 1
20 50870 1 1 32 MET HG2 H -3.967 6.834 11.819 1.00 . A A . 32 MET HG2 1 1
20 50871 1 1 32 MET HG3 H -3.557 7.925 10.509 1.00 . A A . 32 MET HG3 1 1
20 50872 1 1 32 MET N N -4.049 7.773 13.891 1.00 . A A . 32 MET N 1 1
20 50873 1 1 32 MET O O -4.700 10.281 13.049 1.00 . A A . 32 MET O 1 1
20 50874 1 1 32 MET SD S -2.233 5.932 10.438 1.00 . A A . 32 MET SD 1 1
20 50875 1 1 33 LYS C C -2.516 12.400 10.756 1.00 . A A . 33 LYS C 1 1
20 50876 1 1 33 LYS CA C -2.862 12.250 12.240 1.00 . A A . 33 LYS CA 1 1
20 50877 1 1 33 LYS CB C -2.032 13.243 13.068 1.00 . A A . 33 LYS CB 1 1
20 50878 1 1 33 LYS CD C -3.298 12.692 15.164 1.00 . A A . 33 LYS CD 1 1
20 50879 1 1 33 LYS CE C -3.150 12.606 16.685 1.00 . A A . 33 LYS CE 1 1
20 50880 1 1 33 LYS CG C -1.912 12.753 14.517 1.00 . A A . 33 LYS CG 1 1
20 50881 1 1 33 LYS H H -1.631 10.587 12.644 1.00 . A A . 33 LYS H 1 1
20 50882 1 1 33 LYS HA H -3.906 12.456 12.397 1.00 . A A . 33 LYS HA 1 1
20 50883 1 1 33 LYS HB2 H -1.044 13.336 12.638 1.00 . A A . 33 LYS HB2 1 1
20 50884 1 1 33 LYS HB3 H -2.519 14.206 13.059 1.00 . A A . 33 LYS HB3 1 1
20 50885 1 1 33 LYS HD2 H -3.856 13.580 14.907 1.00 . A A . 33 LYS HD2 1 1
20 50886 1 1 33 LYS HD3 H -3.826 11.823 14.809 1.00 . A A . 33 LYS HD3 1 1
20 50887 1 1 33 LYS HE2 H -2.613 13.471 17.044 1.00 . A A . 33 LYS HE2 1 1
20 50888 1 1 33 LYS HE3 H -4.129 12.576 17.140 1.00 . A A . 33 LYS HE3 1 1
20 50889 1 1 33 LYS HG2 H -1.462 11.772 14.532 1.00 . A A . 33 LYS HG2 1 1
20 50890 1 1 33 LYS HG3 H -1.289 13.439 15.072 1.00 . A A . 33 LYS HG3 1 1
20 50891 1 1 33 LYS HZ1 H -2.495 11.186 18.061 1.00 . A A . 33 LYS HZ1 1 1
20 50892 1 1 33 LYS HZ2 H -2.778 10.565 16.505 1.00 . A A . 33 LYS HZ2 1 1
20 50893 1 1 33 LYS HZ3 H -1.393 11.495 16.806 1.00 . A A . 33 LYS HZ3 1 1
20 50894 1 1 33 LYS N N -2.561 10.884 12.651 1.00 . A A . 33 LYS N 1 1
20 50895 1 1 33 LYS NZ N -2.397 11.370 17.041 1.00 . A A . 33 LYS NZ 1 1
20 50896 1 1 33 LYS O O -1.996 11.461 10.151 1.00 . A A . 33 LYS O 1 1
20 50897 1 1 34 MET C C -1.064 13.422 8.403 1.00 . A A . 34 MET C 1 1
20 50898 1 1 34 MET CA C -2.522 13.765 8.748 1.00 . A A . 34 MET CA 1 1
20 50899 1 1 34 MET CB C -2.758 15.264 8.490 1.00 . A A . 34 MET CB 1 1
20 50900 1 1 34 MET CE C -5.226 17.451 7.668 1.00 . A A . 34 MET CE 1 1
20 50901 1 1 34 MET CG C -3.425 15.474 7.151 1.00 . A A . 34 MET CG 1 1
20 50902 1 1 34 MET H H -3.244 14.283 10.618 1.00 . A A . 34 MET H 1 1
20 50903 1 1 34 MET HA H -3.208 13.180 8.146 1.00 . A A . 34 MET HA 1 1
20 50904 1 1 34 MET HB2 H -3.395 15.661 9.260 1.00 . A A . 34 MET HB2 1 1
20 50905 1 1 34 MET HB3 H -1.818 15.794 8.507 1.00 . A A . 34 MET HB3 1 1
20 50906 1 1 34 MET HE1 H -5.317 16.738 8.469 1.00 . A A . 34 MET HE1 1 1
20 50907 1 1 34 MET HE2 H -5.299 18.451 8.067 1.00 . A A . 34 MET HE2 1 1
20 50908 1 1 34 MET HE3 H -6.021 17.288 6.956 1.00 . A A . 34 MET HE3 1 1
20 50909 1 1 34 MET HG2 H -2.811 15.036 6.382 1.00 . A A . 34 MET HG2 1 1
20 50910 1 1 34 MET HG3 H -4.394 15.000 7.159 1.00 . A A . 34 MET HG3 1 1
20 50911 1 1 34 MET N N -2.798 13.553 10.156 1.00 . A A . 34 MET N 1 1
20 50912 1 1 34 MET O O -0.150 13.681 9.185 1.00 . A A . 34 MET O 1 1
20 50913 1 1 34 MET SD S -3.620 17.249 6.850 1.00 . A A . 34 MET SD 1 1
20 50914 1 1 35 ALA C C 0.867 13.156 5.492 1.00 . A A . 35 ALA C 1 1
20 50915 1 1 35 ALA CA C 0.463 12.407 6.763 1.00 . A A . 35 ALA CA 1 1
20 50916 1 1 35 ALA CB C 0.471 10.902 6.486 1.00 . A A . 35 ALA CB 1 1
20 50917 1 1 35 ALA H H -1.646 12.624 6.652 1.00 . A A . 35 ALA H 1 1
20 50918 1 1 35 ALA HA H 1.185 12.619 7.535 1.00 . A A . 35 ALA HA 1 1
20 50919 1 1 35 ALA HB1 H 1.379 10.636 5.967 1.00 . A A . 35 ALA HB1 1 1
20 50920 1 1 35 ALA HB2 H -0.381 10.644 5.875 1.00 . A A . 35 ALA HB2 1 1
20 50921 1 1 35 ALA HB3 H 0.420 10.366 7.420 1.00 . A A . 35 ALA HB3 1 1
20 50922 1 1 35 ALA N N -0.871 12.815 7.223 1.00 . A A . 35 ALA N 1 1
20 50923 1 1 35 ALA O O 0.033 13.773 4.834 1.00 . A A . 35 ALA O 1 1
20 50924 1 1 36 MET C C 3.571 12.872 3.140 1.00 . A A . 36 MET C 1 1
20 50925 1 1 36 MET CA C 2.678 13.801 3.974 1.00 . A A . 36 MET CA 1 1
20 50926 1 1 36 MET CB C 3.479 15.054 4.393 1.00 . A A . 36 MET CB 1 1
20 50927 1 1 36 MET CE C 2.697 15.369 8.428 1.00 . A A . 36 MET CE 1 1
20 50928 1 1 36 MET CG C 3.675 15.086 5.915 1.00 . A A . 36 MET CG 1 1
20 50929 1 1 36 MET H H 2.786 12.611 5.733 1.00 . A A . 36 MET H 1 1
20 50930 1 1 36 MET HA H 1.843 14.111 3.360 1.00 . A A . 36 MET HA 1 1
20 50931 1 1 36 MET HB2 H 4.446 15.046 3.913 1.00 . A A . 36 MET HB2 1 1
20 50932 1 1 36 MET HB3 H 2.941 15.940 4.090 1.00 . A A . 36 MET HB3 1 1
20 50933 1 1 36 MET HE1 H 3.200 14.424 8.551 1.00 . A A . 36 MET HE1 1 1
20 50934 1 1 36 MET HE2 H 3.384 16.173 8.651 1.00 . A A . 36 MET HE2 1 1
20 50935 1 1 36 MET HE3 H 1.851 15.414 9.100 1.00 . A A . 36 MET HE3 1 1
20 50936 1 1 36 MET HG2 H 3.993 14.116 6.262 1.00 . A A . 36 MET HG2 1 1
20 50937 1 1 36 MET HG3 H 4.428 15.820 6.162 1.00 . A A . 36 MET HG3 1 1
20 50938 1 1 36 MET N N 2.163 13.107 5.162 1.00 . A A . 36 MET N 1 1
20 50939 1 1 36 MET O O 4.020 11.830 3.615 1.00 . A A . 36 MET O 1 1
20 50940 1 1 36 MET SD S 2.119 15.530 6.721 1.00 . A A . 36 MET SD 1 1
20 50941 1 1 37 ALA C C 5.202 13.285 -0.178 1.00 . A A . 37 ALA C 1 1
20 50942 1 1 37 ALA CA C 4.642 12.455 0.987 1.00 . A A . 37 ALA CA 1 1
20 50943 1 1 37 ALA CB C 3.816 11.285 0.453 1.00 . A A . 37 ALA CB 1 1
20 50944 1 1 37 ALA H H 3.423 14.104 1.568 1.00 . A A . 37 ALA H 1 1
20 50945 1 1 37 ALA HA H 5.471 12.058 1.553 1.00 . A A . 37 ALA HA 1 1
20 50946 1 1 37 ALA HB1 H 2.812 11.620 0.242 1.00 . A A . 37 ALA HB1 1 1
20 50947 1 1 37 ALA HB2 H 3.779 10.507 1.201 1.00 . A A . 37 ALA HB2 1 1
20 50948 1 1 37 ALA HB3 H 4.266 10.901 -0.450 1.00 . A A . 37 ALA HB3 1 1
20 50949 1 1 37 ALA N N 3.810 13.260 1.883 1.00 . A A . 37 ALA N 1 1
20 50950 1 1 37 ALA O O 4.695 14.354 -0.486 1.00 . A A . 37 ALA O 1 1
20 50951 1 1 38 ARG C C 7.035 12.453 -3.125 1.00 . A A . 38 ARG C 1 1
20 50952 1 1 38 ARG CA C 6.869 13.451 -1.979 1.00 . A A . 38 ARG CA 1 1
20 50953 1 1 38 ARG CB C 8.236 14.012 -1.571 1.00 . A A . 38 ARG CB 1 1
20 50954 1 1 38 ARG CD C 10.176 15.349 -2.412 1.00 . A A . 38 ARG CD 1 1
20 50955 1 1 38 ARG CG C 9.023 14.431 -2.818 1.00 . A A . 38 ARG CG 1 1
20 50956 1 1 38 ARG CZ C 12.266 15.115 -1.196 1.00 . A A . 38 ARG CZ 1 1
20 50957 1 1 38 ARG H H 6.606 11.902 -0.535 1.00 . A A . 38 ARG H 1 1
20 50958 1 1 38 ARG HA H 6.233 14.263 -2.304 1.00 . A A . 38 ARG HA 1 1
20 50959 1 1 38 ARG HB2 H 8.094 14.870 -0.929 1.00 . A A . 38 ARG HB2 1 1
20 50960 1 1 38 ARG HB3 H 8.790 13.254 -1.038 1.00 . A A . 38 ARG HB3 1 1
20 50961 1 1 38 ARG HD2 H 10.758 15.600 -3.286 1.00 . A A . 38 ARG HD2 1 1
20 50962 1 1 38 ARG HD3 H 9.777 16.255 -1.978 1.00 . A A . 38 ARG HD3 1 1
20 50963 1 1 38 ARG HE H 10.694 13.899 -0.957 1.00 . A A . 38 ARG HE 1 1
20 50964 1 1 38 ARG HG2 H 9.417 13.551 -3.305 1.00 . A A . 38 ARG HG2 1 1
20 50965 1 1 38 ARG HG3 H 8.368 14.955 -3.497 1.00 . A A . 38 ARG HG3 1 1
20 50966 1 1 38 ARG HH11 H 12.155 16.627 -2.503 1.00 . A A . 38 ARG HH11 1 1
20 50967 1 1 38 ARG HH12 H 13.656 16.482 -1.649 1.00 . A A . 38 ARG HH12 1 1
20 50968 1 1 38 ARG HH21 H 12.659 13.702 0.167 1.00 . A A . 38 ARG HH21 1 1
20 50969 1 1 38 ARG HH22 H 13.941 14.826 -0.138 1.00 . A A . 38 ARG HH22 1 1
20 50970 1 1 38 ARG N N 6.247 12.767 -0.830 1.00 . A A . 38 ARG N 1 1
20 50971 1 1 38 ARG NE N 11.033 14.681 -1.439 1.00 . A A . 38 ARG NE 1 1
20 50972 1 1 38 ARG NH1 N 12.729 16.156 -1.833 1.00 . A A . 38 ARG NH1 1 1
20 50973 1 1 38 ARG NH2 N 13.013 14.500 -0.320 1.00 . A A . 38 ARG NH2 1 1
20 50974 1 1 38 ARG O O 7.497 11.338 -2.893 1.00 . A A . 38 ARG O 1 1
20 50975 1 1 39 ILE C C 7.571 12.523 -6.628 1.00 . A A . 39 ILE C 1 1
20 50976 1 1 39 ILE CA C 6.721 11.921 -5.512 1.00 . A A . 39 ILE CA 1 1
20 50977 1 1 39 ILE CB C 5.301 11.632 -5.955 1.00 . A A . 39 ILE CB 1 1
20 50978 1 1 39 ILE CD1 C 3.698 10.138 -7.105 1.00 . A A . 39 ILE CD1 1 1
20 50979 1 1 39 ILE CG1 C 5.191 10.498 -6.967 1.00 . A A . 39 ILE CG1 1 1
20 50980 1 1 39 ILE CG2 C 4.706 12.837 -6.561 1.00 . A A . 39 ILE CG2 1 1
20 50981 1 1 39 ILE H H 6.254 13.702 -4.558 1.00 . A A . 39 ILE H 1 1
20 50982 1 1 39 ILE HA H 7.154 11.015 -5.229 1.00 . A A . 39 ILE HA 1 1
20 50983 1 1 39 ILE HB H 4.721 11.391 -5.086 1.00 . A A . 39 ILE HB 1 1
20 50984 1 1 39 ILE HD11 H 3.495 9.226 -6.571 1.00 . A A . 39 ILE HD11 1 1
20 50985 1 1 39 ILE HD12 H 3.086 10.940 -6.694 1.00 . A A . 39 ILE HD12 1 1
20 50986 1 1 39 ILE HD13 H 3.451 10.011 -8.140 1.00 . A A . 39 ILE HD13 1 1
20 50987 1 1 39 ILE HG12 H 5.578 10.826 -7.923 1.00 . A A . 39 ILE HG12 1 1
20 50988 1 1 39 ILE HG13 H 5.744 9.643 -6.629 1.00 . A A . 39 ILE HG13 1 1
20 50989 1 1 39 ILE HG21 H 4.834 13.648 -5.886 1.00 . A A . 39 ILE HG21 1 1
20 50990 1 1 39 ILE HG22 H 5.174 13.043 -7.499 1.00 . A A . 39 ILE HG22 1 1
20 50991 1 1 39 ILE HG23 H 3.672 12.635 -6.713 1.00 . A A . 39 ILE HG23 1 1
20 50992 1 1 39 ILE N N 6.640 12.825 -4.359 1.00 . A A . 39 ILE N 1 1
20 50993 1 1 39 ILE O O 7.564 13.734 -6.846 1.00 . A A . 39 ILE O 1 1
20 50994 1 1 40 SER C C 9.053 11.132 -9.601 1.00 . A A . 40 SER C 1 1
20 50995 1 1 40 SER CA C 9.176 12.094 -8.422 1.00 . A A . 40 SER CA 1 1
20 50996 1 1 40 SER CB C 10.634 12.148 -7.941 1.00 . A A . 40 SER CB 1 1
20 50997 1 1 40 SER H H 8.244 10.704 -7.119 1.00 . A A . 40 SER H 1 1
20 50998 1 1 40 SER HA H 8.873 13.080 -8.747 1.00 . A A . 40 SER HA 1 1
20 50999 1 1 40 SER HB2 H 10.957 13.173 -7.865 1.00 . A A . 40 SER HB2 1 1
20 51000 1 1 40 SER HB3 H 10.703 11.682 -6.967 1.00 . A A . 40 SER HB3 1 1
20 51001 1 1 40 SER HG H 12.286 11.235 -8.416 1.00 . A A . 40 SER HG 1 1
20 51002 1 1 40 SER N N 8.308 11.659 -7.328 1.00 . A A . 40 SER N 1 1
20 51003 1 1 40 SER O O 8.834 9.935 -9.413 1.00 . A A . 40 SER O 1 1
20 51004 1 1 40 SER OG O 11.470 11.466 -8.867 1.00 . A A . 40 SER OG 1 1
20 51005 1 1 41 PHE C C 10.379 10.268 -12.477 1.00 . A A . 41 PHE C 1 1
20 51006 1 1 41 PHE CA C 9.038 10.841 -12.015 1.00 . A A . 41 PHE CA 1 1
20 51007 1 1 41 PHE CB C 8.421 11.677 -13.148 1.00 . A A . 41 PHE CB 1 1
20 51008 1 1 41 PHE CD1 C 6.159 11.335 -12.076 1.00 . A A . 41 PHE CD1 1 1
20 51009 1 1 41 PHE CD2 C 6.327 11.252 -14.493 1.00 . A A . 41 PHE CD2 1 1
20 51010 1 1 41 PHE CE1 C 4.784 11.090 -12.164 1.00 . A A . 41 PHE CE1 1 1
20 51011 1 1 41 PHE CE2 C 4.952 11.005 -14.581 1.00 . A A . 41 PHE CE2 1 1
20 51012 1 1 41 PHE CG C 6.931 11.417 -13.241 1.00 . A A . 41 PHE CG 1 1
20 51013 1 1 41 PHE CZ C 4.181 10.924 -13.416 1.00 . A A . 41 PHE CZ 1 1
20 51014 1 1 41 PHE H H 9.316 12.627 -10.912 1.00 . A A . 41 PHE H 1 1
20 51015 1 1 41 PHE HA H 8.377 10.013 -11.798 1.00 . A A . 41 PHE HA 1 1
20 51016 1 1 41 PHE HB2 H 8.587 12.720 -12.943 1.00 . A A . 41 PHE HB2 1 1
20 51017 1 1 41 PHE HB3 H 8.885 11.422 -14.091 1.00 . A A . 41 PHE HB3 1 1
20 51018 1 1 41 PHE HD1 H 6.624 11.463 -11.109 1.00 . A A . 41 PHE HD1 1 1
20 51019 1 1 41 PHE HD2 H 6.923 11.314 -15.392 1.00 . A A . 41 PHE HD2 1 1
20 51020 1 1 41 PHE HE1 H 4.188 11.027 -11.264 1.00 . A A . 41 PHE HE1 1 1
20 51021 1 1 41 PHE HE2 H 4.487 10.878 -15.547 1.00 . A A . 41 PHE HE2 1 1
20 51022 1 1 41 PHE HZ H 3.120 10.734 -13.484 1.00 . A A . 41 PHE HZ 1 1
20 51023 1 1 41 PHE N N 9.168 11.664 -10.815 1.00 . A A . 41 PHE N 1 1
20 51024 1 1 41 PHE O O 11.219 10.971 -13.039 1.00 . A A . 41 PHE O 1 1
20 51025 1 1 42 LEU C C 11.524 7.890 -14.179 1.00 . A A . 42 LEU C 1 1
20 51026 1 1 42 LEU CA C 11.722 8.258 -12.717 1.00 . A A . 42 LEU CA 1 1
20 51027 1 1 42 LEU CB C 11.934 6.976 -11.907 1.00 . A A . 42 LEU CB 1 1
20 51028 1 1 42 LEU CD1 C 12.471 5.990 -9.678 1.00 . A A . 42 LEU CD1 1 1
20 51029 1 1 42 LEU CD2 C 13.781 7.972 -10.510 1.00 . A A . 42 LEU CD2 1 1
20 51030 1 1 42 LEU CG C 12.398 7.298 -10.482 1.00 . A A . 42 LEU CG 1 1
20 51031 1 1 42 LEU H H 9.779 8.491 -11.857 1.00 . A A . 42 LEU H 1 1
20 51032 1 1 42 LEU HA H 12.584 8.899 -12.622 1.00 . A A . 42 LEU HA 1 1
20 51033 1 1 42 LEU HB2 H 11.011 6.430 -11.856 1.00 . A A . 42 LEU HB2 1 1
20 51034 1 1 42 LEU HB3 H 12.675 6.369 -12.396 1.00 . A A . 42 LEU HB3 1 1
20 51035 1 1 42 LEU HD11 H 12.858 5.199 -10.306 1.00 . A A . 42 LEU HD11 1 1
20 51036 1 1 42 LEU HD12 H 13.122 6.121 -8.827 1.00 . A A . 42 LEU HD12 1 1
20 51037 1 1 42 LEU HD13 H 11.480 5.723 -9.337 1.00 . A A . 42 LEU HD13 1 1
20 51038 1 1 42 LEU HD21 H 13.659 9.042 -10.598 1.00 . A A . 42 LEU HD21 1 1
20 51039 1 1 42 LEU HD22 H 14.310 7.751 -9.593 1.00 . A A . 42 LEU HD22 1 1
20 51040 1 1 42 LEU HD23 H 14.351 7.606 -11.351 1.00 . A A . 42 LEU HD23 1 1
20 51041 1 1 42 LEU HG H 11.680 7.962 -10.020 1.00 . A A . 42 LEU HG 1 1
20 51042 1 1 42 LEU N N 10.525 8.967 -12.276 1.00 . A A . 42 LEU N 1 1
20 51043 1 1 42 LEU O O 12.443 7.940 -14.995 1.00 . A A . 42 LEU O 1 1
20 51044 1 1 43 GLY C C 8.392 6.760 -15.782 1.00 . A A . 43 GLY C 1 1
20 51045 1 1 43 GLY CA C 9.868 7.143 -15.811 1.00 . A A . 43 GLY CA 1 1
20 51046 1 1 43 GLY H H 9.624 7.520 -13.753 1.00 . A A . 43 GLY H 1 1
20 51047 1 1 43 GLY HA2 H 10.016 7.974 -16.488 1.00 . A A . 43 GLY HA2 1 1
20 51048 1 1 43 GLY HA3 H 10.449 6.298 -16.144 1.00 . A A . 43 GLY HA3 1 1
20 51049 1 1 43 GLY N N 10.287 7.527 -14.473 1.00 . A A . 43 GLY N 1 1
20 51050 1 1 43 GLY O O 7.901 6.250 -14.780 1.00 . A A . 43 GLY O 1 1
20 51051 1 1 44 GLU C C 6.063 5.229 -16.434 1.00 . A A . 44 GLU C 1 1
20 51052 1 1 44 GLU CA C 6.259 6.668 -16.897 1.00 . A A . 44 GLU CA 1 1
20 51053 1 1 44 GLU CB C 5.699 6.842 -18.310 1.00 . A A . 44 GLU CB 1 1
20 51054 1 1 44 GLU CD C 5.132 8.517 -20.080 1.00 . A A . 44 GLU CD 1 1
20 51055 1 1 44 GLU CG C 5.771 8.317 -18.710 1.00 . A A . 44 GLU CG 1 1
20 51056 1 1 44 GLU H H 8.097 7.420 -17.650 1.00 . A A . 44 GLU H 1 1
20 51057 1 1 44 GLU HA H 5.724 7.324 -16.219 1.00 . A A . 44 GLU HA 1 1
20 51058 1 1 44 GLU HB2 H 6.281 6.251 -19.003 1.00 . A A . 44 GLU HB2 1 1
20 51059 1 1 44 GLU HB3 H 4.671 6.514 -18.334 1.00 . A A . 44 GLU HB3 1 1
20 51060 1 1 44 GLU HG2 H 5.244 8.912 -17.978 1.00 . A A . 44 GLU HG2 1 1
20 51061 1 1 44 GLU HG3 H 6.804 8.627 -18.749 1.00 . A A . 44 GLU HG3 1 1
20 51062 1 1 44 GLU N N 7.675 7.006 -16.867 1.00 . A A . 44 GLU N 1 1
20 51063 1 1 44 GLU O O 4.981 4.851 -15.982 1.00 . A A . 44 GLU O 1 1
20 51064 1 1 44 GLU OE1 O 4.840 7.525 -20.726 1.00 . A A . 44 GLU OE1 1 1
20 51065 1 1 44 GLU OE2 O 4.945 9.660 -20.463 1.00 . A A . 44 GLU OE2 1 1
20 51066 1 1 45 ASP C C 7.526 2.897 -14.670 1.00 . A A . 45 ASP C 1 1
20 51067 1 1 45 ASP CA C 7.068 3.035 -16.121 1.00 . A A . 45 ASP CA 1 1
20 51068 1 1 45 ASP CB C 7.954 2.174 -17.028 1.00 . A A . 45 ASP CB 1 1
20 51069 1 1 45 ASP CG C 7.851 2.661 -18.469 1.00 . A A . 45 ASP CG 1 1
20 51070 1 1 45 ASP H H 7.961 4.790 -16.902 1.00 . A A . 45 ASP H 1 1
20 51071 1 1 45 ASP HA H 6.048 2.683 -16.198 1.00 . A A . 45 ASP HA 1 1
20 51072 1 1 45 ASP HB2 H 8.980 2.240 -16.699 1.00 . A A . 45 ASP HB2 1 1
20 51073 1 1 45 ASP HB3 H 7.627 1.145 -16.976 1.00 . A A . 45 ASP HB3 1 1
20 51074 1 1 45 ASP N N 7.124 4.431 -16.541 1.00 . A A . 45 ASP N 1 1
20 51075 1 1 45 ASP O O 7.277 1.876 -14.031 1.00 . A A . 45 ASP O 1 1
20 51076 1 1 45 ASP OD1 O 6.957 3.442 -18.748 1.00 . A A . 45 ASP OD1 1 1
20 51077 1 1 45 ASP OD2 O 8.670 2.244 -19.273 1.00 . A A . 45 ASP OD2 1 1
20 51078 1 1 46 GLU C C 8.701 5.318 -12.167 1.00 . A A . 46 GLU C 1 1
20 51079 1 1 46 GLU CA C 8.680 3.911 -12.771 1.00 . A A . 46 GLU CA 1 1
20 51080 1 1 46 GLU CB C 10.103 3.334 -12.717 1.00 . A A . 46 GLU CB 1 1
20 51081 1 1 46 GLU CD C 11.628 1.557 -13.592 1.00 . A A . 46 GLU CD 1 1
20 51082 1 1 46 GLU CG C 10.246 2.189 -13.719 1.00 . A A . 46 GLU CG 1 1
20 51083 1 1 46 GLU H H 8.365 4.719 -14.710 1.00 . A A . 46 GLU H 1 1
20 51084 1 1 46 GLU HA H 8.030 3.286 -12.179 1.00 . A A . 46 GLU HA 1 1
20 51085 1 1 46 GLU HB2 H 10.817 4.109 -12.959 1.00 . A A . 46 GLU HB2 1 1
20 51086 1 1 46 GLU HB3 H 10.302 2.963 -11.722 1.00 . A A . 46 GLU HB3 1 1
20 51087 1 1 46 GLU HG2 H 9.493 1.444 -13.523 1.00 . A A . 46 GLU HG2 1 1
20 51088 1 1 46 GLU HG3 H 10.122 2.573 -14.717 1.00 . A A . 46 GLU HG3 1 1
20 51089 1 1 46 GLU N N 8.196 3.932 -14.154 1.00 . A A . 46 GLU N 1 1
20 51090 1 1 46 GLU O O 9.052 6.289 -12.832 1.00 . A A . 46 GLU O 1 1
20 51091 1 1 46 GLU OE1 O 12.444 2.101 -12.868 1.00 . A A . 46 GLU OE1 1 1
20 51092 1 1 46 GLU OE2 O 11.850 0.535 -14.222 1.00 . A A . 46 GLU OE2 1 1
20 51093 1 1 47 LEU C C 8.885 6.506 -8.767 1.00 . A A . 47 LEU C 1 1
20 51094 1 1 47 LEU CA C 8.345 6.698 -10.186 1.00 . A A . 47 LEU CA 1 1
20 51095 1 1 47 LEU CB C 6.948 7.353 -10.147 1.00 . A A . 47 LEU CB 1 1
20 51096 1 1 47 LEU CD1 C 4.505 6.931 -9.973 1.00 . A A . 47 LEU CD1 1 1
20 51097 1 1 47 LEU CD2 C 5.798 5.903 -11.877 1.00 . A A . 47 LEU CD2 1 1
20 51098 1 1 47 LEU CG C 5.845 6.317 -10.388 1.00 . A A . 47 LEU CG 1 1
20 51099 1 1 47 LEU H H 8.074 4.606 -10.403 1.00 . A A . 47 LEU H 1 1
20 51100 1 1 47 LEU HA H 9.021 7.365 -10.705 1.00 . A A . 47 LEU HA 1 1
20 51101 1 1 47 LEU HB2 H 6.794 7.814 -9.181 1.00 . A A . 47 LEU HB2 1 1
20 51102 1 1 47 LEU HB3 H 6.890 8.118 -10.909 1.00 . A A . 47 LEU HB3 1 1
20 51103 1 1 47 LEU HD11 H 4.515 7.131 -8.910 1.00 . A A . 47 LEU HD11 1 1
20 51104 1 1 47 LEU HD12 H 4.352 7.857 -10.510 1.00 . A A . 47 LEU HD12 1 1
20 51105 1 1 47 LEU HD13 H 3.705 6.245 -10.203 1.00 . A A . 47 LEU HD13 1 1
20 51106 1 1 47 LEU HD21 H 4.782 5.961 -12.243 1.00 . A A . 47 LEU HD21 1 1
20 51107 1 1 47 LEU HD22 H 6.426 6.554 -12.467 1.00 . A A . 47 LEU HD22 1 1
20 51108 1 1 47 LEU HD23 H 6.150 4.887 -11.973 1.00 . A A . 47 LEU HD23 1 1
20 51109 1 1 47 LEU HG H 6.035 5.449 -9.781 1.00 . A A . 47 LEU HG 1 1
20 51110 1 1 47 LEU N N 8.340 5.415 -10.889 1.00 . A A . 47 LEU N 1 1
20 51111 1 1 47 LEU O O 8.711 5.455 -8.160 1.00 . A A . 47 LEU O 1 1
20 51112 1 1 48 LYS C C 9.148 8.217 -5.941 1.00 . A A . 48 LYS C 1 1
20 51113 1 1 48 LYS CA C 10.079 7.476 -6.890 1.00 . A A . 48 LYS CA 1 1
20 51114 1 1 48 LYS CB C 11.467 8.123 -6.860 1.00 . A A . 48 LYS CB 1 1
20 51115 1 1 48 LYS CD C 13.484 8.523 -5.431 1.00 . A A . 48 LYS CD 1 1
20 51116 1 1 48 LYS CE C 14.302 8.535 -6.727 1.00 . A A . 48 LYS CE 1 1
20 51117 1 1 48 LYS CG C 12.229 7.663 -5.614 1.00 . A A . 48 LYS CG 1 1
20 51118 1 1 48 LYS H H 9.609 8.362 -8.765 1.00 . A A . 48 LYS H 1 1
20 51119 1 1 48 LYS HA H 10.160 6.444 -6.576 1.00 . A A . 48 LYS HA 1 1
20 51120 1 1 48 LYS HB2 H 12.015 7.831 -7.741 1.00 . A A . 48 LYS HB2 1 1
20 51121 1 1 48 LYS HB3 H 11.366 9.198 -6.840 1.00 . A A . 48 LYS HB3 1 1
20 51122 1 1 48 LYS HD2 H 13.195 9.533 -5.179 1.00 . A A . 48 LYS HD2 1 1
20 51123 1 1 48 LYS HD3 H 14.086 8.113 -4.635 1.00 . A A . 48 LYS HD3 1 1
20 51124 1 1 48 LYS HE2 H 15.323 8.811 -6.505 1.00 . A A . 48 LYS HE2 1 1
20 51125 1 1 48 LYS HE3 H 14.285 7.553 -7.177 1.00 . A A . 48 LYS HE3 1 1
20 51126 1 1 48 LYS HG2 H 11.593 7.767 -4.746 1.00 . A A . 48 LYS HG2 1 1
20 51127 1 1 48 LYS HG3 H 12.517 6.630 -5.728 1.00 . A A . 48 LYS HG3 1 1
20 51128 1 1 48 LYS HZ1 H 14.463 10.172 -8.005 1.00 . A A . 48 LYS HZ1 1 1
20 51129 1 1 48 LYS HZ2 H 13.304 9.028 -8.486 1.00 . A A . 48 LYS HZ2 1 1
20 51130 1 1 48 LYS HZ3 H 12.975 10.072 -7.190 1.00 . A A . 48 LYS HZ3 1 1
20 51131 1 1 48 LYS N N 9.533 7.535 -8.244 1.00 . A A . 48 LYS N 1 1
20 51132 1 1 48 LYS NZ N 13.717 9.527 -7.673 1.00 . A A . 48 LYS NZ 1 1
20 51133 1 1 48 LYS O O 8.906 9.410 -6.126 1.00 . A A . 48 LYS O 1 1
20 51134 1 1 49 VAL C C 8.072 7.838 -2.524 1.00 . A A . 49 VAL C 1 1
20 51135 1 1 49 VAL CA C 7.728 8.186 -3.970 1.00 . A A . 49 VAL CA 1 1
20 51136 1 1 49 VAL CB C 6.232 7.961 -4.349 1.00 . A A . 49 VAL CB 1 1
20 51137 1 1 49 VAL CG1 C 5.585 6.754 -3.665 1.00 . A A . 49 VAL CG1 1 1
20 51138 1 1 49 VAL CG2 C 5.413 9.189 -3.963 1.00 . A A . 49 VAL CG2 1 1
20 51139 1 1 49 VAL H H 8.848 6.580 -4.801 1.00 . A A . 49 VAL H 1 1
20 51140 1 1 49 VAL HA H 7.928 9.242 -4.060 1.00 . A A . 49 VAL HA 1 1
20 51141 1 1 49 VAL HB H 6.168 7.820 -5.415 1.00 . A A . 49 VAL HB 1 1
20 51142 1 1 49 VAL HG11 H 5.706 6.830 -2.601 1.00 . A A . 49 VAL HG11 1 1
20 51143 1 1 49 VAL HG12 H 4.517 6.747 -3.900 1.00 . A A . 49 VAL HG12 1 1
20 51144 1 1 49 VAL HG13 H 6.030 5.855 -4.026 1.00 . A A . 49 VAL HG13 1 1
20 51145 1 1 49 VAL HG21 H 4.646 9.343 -4.692 1.00 . A A . 49 VAL HG21 1 1
20 51146 1 1 49 VAL HG22 H 4.972 9.027 -3.005 1.00 . A A . 49 VAL HG22 1 1
20 51147 1 1 49 VAL HG23 H 6.022 10.050 -3.915 1.00 . A A . 49 VAL HG23 1 1
20 51148 1 1 49 VAL N N 8.624 7.526 -4.920 1.00 . A A . 49 VAL N 1 1
20 51149 1 1 49 VAL O O 8.481 6.723 -2.198 1.00 . A A . 49 VAL O 1 1
20 51150 1 1 50 SER C C 7.011 8.888 0.616 1.00 . A A . 50 SER C 1 1
20 51151 1 1 50 SER CA C 8.252 8.766 -0.257 1.00 . A A . 50 SER CA 1 1
20 51152 1 1 50 SER CB C 9.234 9.874 0.114 1.00 . A A . 50 SER CB 1 1
20 51153 1 1 50 SER H H 7.592 9.696 -2.069 1.00 . A A . 50 SER H 1 1
20 51154 1 1 50 SER HA H 8.722 7.812 -0.062 1.00 . A A . 50 SER HA 1 1
20 51155 1 1 50 SER HB2 H 8.884 10.815 -0.277 1.00 . A A . 50 SER HB2 1 1
20 51156 1 1 50 SER HB3 H 9.305 9.942 1.188 1.00 . A A . 50 SER HB3 1 1
20 51157 1 1 50 SER HG H 10.376 9.007 -1.201 1.00 . A A . 50 SER HG 1 1
20 51158 1 1 50 SER N N 7.931 8.861 -1.683 1.00 . A A . 50 SER N 1 1
20 51159 1 1 50 SER O O 6.057 9.581 0.264 1.00 . A A . 50 SER O 1 1
20 51160 1 1 50 SER OG O 10.508 9.582 -0.442 1.00 . A A . 50 SER OG 1 1
20 51161 1 1 51 TYR C C 6.347 8.928 4.008 1.00 . A A . 51 TYR C 1 1
20 51162 1 1 51 TYR CA C 5.925 8.247 2.707 1.00 . A A . 51 TYR CA 1 1
20 51163 1 1 51 TYR CB C 5.507 6.813 3.078 1.00 . A A . 51 TYR CB 1 1
20 51164 1 1 51 TYR CD1 C 5.959 5.825 0.776 1.00 . A A . 51 TYR CD1 1 1
20 51165 1 1 51 TYR CD2 C 3.826 5.390 1.848 1.00 . A A . 51 TYR CD2 1 1
20 51166 1 1 51 TYR CE1 C 5.562 5.048 -0.318 1.00 . A A . 51 TYR CE1 1 1
20 51167 1 1 51 TYR CE2 C 3.434 4.616 0.751 1.00 . A A . 51 TYR CE2 1 1
20 51168 1 1 51 TYR CG C 5.088 6.000 1.866 1.00 . A A . 51 TYR CG 1 1
20 51169 1 1 51 TYR CZ C 4.302 4.445 -0.330 1.00 . A A . 51 TYR CZ 1 1
20 51170 1 1 51 TYR H H 7.832 7.681 1.999 1.00 . A A . 51 TYR H 1 1
20 51171 1 1 51 TYR HA H 5.084 8.766 2.273 1.00 . A A . 51 TYR HA 1 1
20 51172 1 1 51 TYR HB2 H 6.340 6.321 3.555 1.00 . A A . 51 TYR HB2 1 1
20 51173 1 1 51 TYR HB3 H 4.685 6.862 3.777 1.00 . A A . 51 TYR HB3 1 1
20 51174 1 1 51 TYR HD1 H 6.934 6.280 0.780 1.00 . A A . 51 TYR HD1 1 1
20 51175 1 1 51 TYR HD2 H 3.152 5.521 2.682 1.00 . A A . 51 TYR HD2 1 1
20 51176 1 1 51 TYR HE1 H 6.230 4.918 -1.154 1.00 . A A . 51 TYR HE1 1 1
20 51177 1 1 51 TYR HE2 H 2.464 4.146 0.740 1.00 . A A . 51 TYR HE2 1 1
20 51178 1 1 51 TYR HH H 2.991 3.863 -1.588 1.00 . A A . 51 TYR HH 1 1
20 51179 1 1 51 TYR N N 7.042 8.214 1.770 1.00 . A A . 51 TYR N 1 1
20 51180 1 1 51 TYR O O 7.357 8.553 4.607 1.00 . A A . 51 TYR O 1 1
20 51181 1 1 51 TYR OH O 3.915 3.676 -1.407 1.00 . A A . 51 TYR OH 1 1
20 51182 1 1 52 ALA C C 4.634 10.578 6.608 1.00 . A A . 52 ALA C 1 1
20 51183 1 1 52 ALA CA C 5.864 10.611 5.706 1.00 . A A . 52 ALA CA 1 1
20 51184 1 1 52 ALA CB C 6.271 12.059 5.420 1.00 . A A . 52 ALA CB 1 1
20 51185 1 1 52 ALA H H 4.778 10.184 3.940 1.00 . A A . 52 ALA H 1 1
20 51186 1 1 52 ALA HA H 6.677 10.117 6.210 1.00 . A A . 52 ALA HA 1 1
20 51187 1 1 52 ALA HB1 H 5.392 12.653 5.236 1.00 . A A . 52 ALA HB1 1 1
20 51188 1 1 52 ALA HB2 H 6.911 12.088 4.552 1.00 . A A . 52 ALA HB2 1 1
20 51189 1 1 52 ALA HB3 H 6.802 12.457 6.272 1.00 . A A . 52 ALA HB3 1 1
20 51190 1 1 52 ALA N N 5.565 9.911 4.456 1.00 . A A . 52 ALA N 1 1
20 51191 1 1 52 ALA O O 3.627 11.225 6.321 1.00 . A A . 52 ALA O 1 1
20 51192 1 1 53 VAL C C 4.033 9.993 10.057 1.00 . A A . 53 VAL C 1 1
20 51193 1 1 53 VAL CA C 3.593 9.665 8.624 1.00 . A A . 53 VAL CA 1 1
20 51194 1 1 53 VAL CB C 3.083 8.222 8.583 1.00 . A A . 53 VAL CB 1 1
20 51195 1 1 53 VAL CG1 C 1.735 8.124 9.304 1.00 . A A . 53 VAL CG1 1 1
20 51196 1 1 53 VAL CG2 C 2.919 7.780 7.124 1.00 . A A . 53 VAL CG2 1 1
20 51197 1 1 53 VAL H H 5.536 9.297 7.862 1.00 . A A . 53 VAL H 1 1
20 51198 1 1 53 VAL HA H 2.796 10.320 8.321 1.00 . A A . 53 VAL HA 1 1
20 51199 1 1 53 VAL HB H 3.798 7.576 9.074 1.00 . A A . 53 VAL HB 1 1
20 51200 1 1 53 VAL HG11 H 1.541 7.094 9.562 1.00 . A A . 53 VAL HG11 1 1
20 51201 1 1 53 VAL HG12 H 1.763 8.720 10.204 1.00 . A A . 53 VAL HG12 1 1
20 51202 1 1 53 VAL HG13 H 0.951 8.485 8.658 1.00 . A A . 53 VAL HG13 1 1
20 51203 1 1 53 VAL HG21 H 2.369 6.852 7.089 1.00 . A A . 53 VAL HG21 1 1
20 51204 1 1 53 VAL HG22 H 2.381 8.540 6.577 1.00 . A A . 53 VAL HG22 1 1
20 51205 1 1 53 VAL HG23 H 3.893 7.638 6.679 1.00 . A A . 53 VAL HG23 1 1
20 51206 1 1 53 VAL N N 4.715 9.803 7.691 1.00 . A A . 53 VAL N 1 1
20 51207 1 1 53 VAL O O 4.969 9.379 10.569 1.00 . A A . 53 VAL O 1 1
20 51208 1 1 54 PRO C C 3.150 10.309 13.135 1.00 . A A . 54 PRO C 1 1
20 51209 1 1 54 PRO CA C 3.741 11.291 12.125 1.00 . A A . 54 PRO CA 1 1
20 51210 1 1 54 PRO CB C 3.129 12.681 12.288 1.00 . A A . 54 PRO CB 1 1
20 51211 1 1 54 PRO CD C 2.253 11.739 10.234 1.00 . A A . 54 PRO CD 1 1
20 51212 1 1 54 PRO CG C 1.917 12.660 11.415 1.00 . A A . 54 PRO CG 1 1
20 51213 1 1 54 PRO HA H 4.811 11.349 12.238 1.00 . A A . 54 PRO HA 1 1
20 51214 1 1 54 PRO HB2 H 2.855 12.857 13.320 1.00 . A A . 54 PRO HB2 1 1
20 51215 1 1 54 PRO HB3 H 3.818 13.438 11.945 1.00 . A A . 54 PRO HB3 1 1
20 51216 1 1 54 PRO HD2 H 1.405 11.111 9.991 1.00 . A A . 54 PRO HD2 1 1
20 51217 1 1 54 PRO HD3 H 2.555 12.320 9.379 1.00 . A A . 54 PRO HD3 1 1
20 51218 1 1 54 PRO HG2 H 1.070 12.270 11.968 1.00 . A A . 54 PRO HG2 1 1
20 51219 1 1 54 PRO HG3 H 1.698 13.653 11.053 1.00 . A A . 54 PRO HG3 1 1
20 51220 1 1 54 PRO N N 3.385 10.926 10.724 1.00 . A A . 54 PRO N 1 1
20 51221 1 1 54 PRO O O 1.933 10.125 13.194 1.00 . A A . 54 PRO O 1 1
20 51222 1 1 55 LYS C C 4.106 9.106 16.315 1.00 . A A . 55 LYS C 1 1
20 51223 1 1 55 LYS CA C 3.575 8.714 14.932 1.00 . A A . 55 LYS CA 1 1
20 51224 1 1 55 LYS CB C 4.092 7.319 14.571 1.00 . A A . 55 LYS CB 1 1
20 51225 1 1 55 LYS CD C 3.674 5.374 13.051 1.00 . A A . 55 LYS CD 1 1
20 51226 1 1 55 LYS CE C 5.160 5.002 13.142 1.00 . A A . 55 LYS CE 1 1
20 51227 1 1 55 LYS CG C 3.503 6.886 13.225 1.00 . A A . 55 LYS CG 1 1
20 51228 1 1 55 LYS H H 4.974 9.867 13.830 1.00 . A A . 55 LYS H 1 1
20 51229 1 1 55 LYS HA H 2.498 8.684 14.950 1.00 . A A . 55 LYS HA 1 1
20 51230 1 1 55 LYS HB2 H 5.169 7.343 14.503 1.00 . A A . 55 LYS HB2 1 1
20 51231 1 1 55 LYS HB3 H 3.794 6.617 15.335 1.00 . A A . 55 LYS HB3 1 1
20 51232 1 1 55 LYS HD2 H 3.127 4.859 13.828 1.00 . A A . 55 LYS HD2 1 1
20 51233 1 1 55 LYS HD3 H 3.291 5.078 12.086 1.00 . A A . 55 LYS HD3 1 1
20 51234 1 1 55 LYS HE2 H 5.335 4.087 12.596 1.00 . A A . 55 LYS HE2 1 1
20 51235 1 1 55 LYS HE3 H 5.760 5.794 12.717 1.00 . A A . 55 LYS HE3 1 1
20 51236 1 1 55 LYS HG2 H 2.452 7.135 13.195 1.00 . A A . 55 LYS HG2 1 1
20 51237 1 1 55 LYS HG3 H 4.018 7.398 12.426 1.00 . A A . 55 LYS HG3 1 1
20 51238 1 1 55 LYS HZ1 H 5.012 3.993 14.958 1.00 . A A . 55 LYS HZ1 1 1
20 51239 1 1 55 LYS HZ2 H 6.558 4.621 14.638 1.00 . A A . 55 LYS HZ2 1 1
20 51240 1 1 55 LYS HZ3 H 5.303 5.659 15.114 1.00 . A A . 55 LYS HZ3 1 1
20 51241 1 1 55 LYS N N 4.017 9.679 13.924 1.00 . A A . 55 LYS N 1 1
20 51242 1 1 55 LYS NZ N 5.536 4.804 14.571 1.00 . A A . 55 LYS NZ 1 1
20 51243 1 1 55 LYS O O 5.286 8.905 16.603 1.00 . A A . 55 LYS O 1 1
20 51244 1 1 56 PRO C C 4.562 9.009 19.228 1.00 . A A . 56 PRO C 1 1
20 51245 1 1 56 PRO CA C 3.711 10.077 18.541 1.00 . A A . 56 PRO CA 1 1
20 51246 1 1 56 PRO CB C 2.389 10.297 19.280 1.00 . A A . 56 PRO CB 1 1
20 51247 1 1 56 PRO CD C 1.848 9.954 16.947 1.00 . A A . 56 PRO CD 1 1
20 51248 1 1 56 PRO CG C 1.420 10.696 18.217 1.00 . A A . 56 PRO CG 1 1
20 51249 1 1 56 PRO HA H 4.254 11.006 18.490 1.00 . A A . 56 PRO HA 1 1
20 51250 1 1 56 PRO HB2 H 2.070 9.381 19.761 1.00 . A A . 56 PRO HB2 1 1
20 51251 1 1 56 PRO HB3 H 2.490 11.089 20.007 1.00 . A A . 56 PRO HB3 1 1
20 51252 1 1 56 PRO HD2 H 1.281 9.039 16.839 1.00 . A A . 56 PRO HD2 1 1
20 51253 1 1 56 PRO HD3 H 1.729 10.583 16.078 1.00 . A A . 56 PRO HD3 1 1
20 51254 1 1 56 PRO HG2 H 0.415 10.407 18.502 1.00 . A A . 56 PRO HG2 1 1
20 51255 1 1 56 PRO HG3 H 1.466 11.761 18.049 1.00 . A A . 56 PRO HG3 1 1
20 51256 1 1 56 PRO N N 3.278 9.660 17.173 1.00 . A A . 56 PRO N 1 1
20 51257 1 1 56 PRO O O 5.441 9.324 20.029 1.00 . A A . 56 PRO O 1 1
20 51258 1 1 57 ASN C C 6.426 6.541 18.861 1.00 . A A . 57 ASN C 1 1
20 51259 1 1 57 ASN CA C 5.045 6.644 19.497 1.00 . A A . 57 ASN CA 1 1
20 51260 1 1 57 ASN CB C 4.287 5.331 19.300 1.00 . A A . 57 ASN CB 1 1
20 51261 1 1 57 ASN CG C 2.953 5.382 20.036 1.00 . A A . 57 ASN CG 1 1
20 51262 1 1 57 ASN H H 3.583 7.555 18.260 1.00 . A A . 57 ASN H 1 1
20 51263 1 1 57 ASN HA H 5.159 6.826 20.556 1.00 . A A . 57 ASN HA 1 1
20 51264 1 1 57 ASN HB2 H 4.110 5.175 18.246 1.00 . A A . 57 ASN HB2 1 1
20 51265 1 1 57 ASN HB3 H 4.879 4.515 19.687 1.00 . A A . 57 ASN HB3 1 1
20 51266 1 1 57 ASN HD21 H 2.143 3.912 18.974 1.00 . A A . 57 ASN HD21 1 1
20 51267 1 1 57 ASN HD22 H 1.138 4.585 20.166 1.00 . A A . 57 ASN HD22 1 1
20 51268 1 1 57 ASN N N 4.295 7.747 18.906 1.00 . A A . 57 ASN N 1 1
20 51269 1 1 57 ASN ND2 N 1.999 4.558 19.697 1.00 . A A . 57 ASN ND2 1 1
20 51270 1 1 57 ASN O O 7.366 6.029 19.469 1.00 . A A . 57 ASN O 1 1
20 51271 1 1 57 ASN OD1 O 2.774 6.193 20.943 1.00 . A A . 57 ASN OD1 1 1
20 51272 1 1 58 GLY C C 7.607 7.311 15.436 1.00 . A A . 58 GLY C 1 1
20 51273 1 1 58 GLY CA C 7.810 6.994 16.913 1.00 . A A . 58 GLY CA 1 1
20 51274 1 1 58 GLY H H 5.756 7.428 17.198 1.00 . A A . 58 GLY H 1 1
20 51275 1 1 58 GLY HA2 H 8.484 7.720 17.345 1.00 . A A . 58 GLY HA2 1 1
20 51276 1 1 58 GLY HA3 H 8.241 6.009 17.006 1.00 . A A . 58 GLY HA3 1 1
20 51277 1 1 58 GLY N N 6.541 7.032 17.631 1.00 . A A . 58 GLY N 1 1
20 51278 1 1 58 GLY O O 7.333 6.421 14.633 1.00 . A A . 58 GLY O 1 1
20 51279 1 1 59 CYS C C 8.387 8.125 12.763 1.00 . A A . 59 CYS C 1 1
20 51280 1 1 59 CYS CA C 7.566 9.008 13.697 1.00 . A A . 59 CYS CA 1 1
20 51281 1 1 59 CYS CB C 8.000 10.465 13.536 1.00 . A A . 59 CYS CB 1 1
20 51282 1 1 59 CYS H H 7.959 9.254 15.767 1.00 . A A . 59 CYS H 1 1
20 51283 1 1 59 CYS HA H 6.522 8.923 13.434 1.00 . A A . 59 CYS HA 1 1
20 51284 1 1 59 CYS HB2 H 9.076 10.531 13.611 1.00 . A A . 59 CYS HB2 1 1
20 51285 1 1 59 CYS HB3 H 7.684 10.829 12.569 1.00 . A A . 59 CYS HB3 1 1
20 51286 1 1 59 CYS N N 7.741 8.586 15.084 1.00 . A A . 59 CYS N 1 1
20 51287 1 1 59 CYS O O 9.464 7.655 13.127 1.00 . A A . 59 CYS O 1 1
20 51288 1 1 59 CYS SG S 7.242 11.469 14.836 1.00 . A A . 59 CYS SG 1 1
20 51289 1 1 60 ARG C C 8.598 7.762 9.213 1.00 . A A . 60 ARG C 1 1
20 51290 1 1 60 ARG CA C 8.559 7.070 10.573 1.00 . A A . 60 ARG CA 1 1
20 51291 1 1 60 ARG CB C 7.847 5.718 10.440 1.00 . A A . 60 ARG CB 1 1
20 51292 1 1 60 ARG CD C 9.676 3.999 10.614 1.00 . A A . 60 ARG CD 1 1
20 51293 1 1 60 ARG CG C 8.732 4.732 9.656 1.00 . A A . 60 ARG CG 1 1
20 51294 1 1 60 ARG CZ C 10.229 1.951 9.430 1.00 . A A . 60 ARG CZ 1 1
20 51295 1 1 60 ARG H H 7.004 8.302 11.325 1.00 . A A . 60 ARG H 1 1
20 51296 1 1 60 ARG HA H 9.573 6.898 10.901 1.00 . A A . 60 ARG HA 1 1
20 51297 1 1 60 ARG HB2 H 7.645 5.322 11.424 1.00 . A A . 60 ARG HB2 1 1
20 51298 1 1 60 ARG HB3 H 6.915 5.858 9.912 1.00 . A A . 60 ARG HB3 1 1
20 51299 1 1 60 ARG HD2 H 10.242 4.719 11.184 1.00 . A A . 60 ARG HD2 1 1
20 51300 1 1 60 ARG HD3 H 9.096 3.388 11.290 1.00 . A A . 60 ARG HD3 1 1
20 51301 1 1 60 ARG HE H 11.505 3.474 9.680 1.00 . A A . 60 ARG HE 1 1
20 51302 1 1 60 ARG HG2 H 8.102 4.010 9.155 1.00 . A A . 60 ARG HG2 1 1
20 51303 1 1 60 ARG HG3 H 9.313 5.269 8.921 1.00 . A A . 60 ARG HG3 1 1
20 51304 1 1 60 ARG HH11 H 8.378 2.080 10.178 1.00 . A A . 60 ARG HH11 1 1
20 51305 1 1 60 ARG HH12 H 8.747 0.609 9.341 1.00 . A A . 60 ARG HH12 1 1
20 51306 1 1 60 ARG HH21 H 11.998 1.547 8.582 1.00 . A A . 60 ARG HH21 1 1
20 51307 1 1 60 ARG HH22 H 10.796 0.308 8.438 1.00 . A A . 60 ARG HH22 1 1
20 51308 1 1 60 ARG N N 7.867 7.901 11.557 1.00 . A A . 60 ARG N 1 1
20 51309 1 1 60 ARG NE N 10.599 3.152 9.865 1.00 . A A . 60 ARG NE 1 1
20 51310 1 1 60 ARG NH1 N 9.024 1.513 9.668 1.00 . A A . 60 ARG NH1 1 1
20 51311 1 1 60 ARG NH2 N 11.074 1.211 8.765 1.00 . A A . 60 ARG NH2 1 1
20 51312 1 1 60 ARG O O 7.561 8.125 8.657 1.00 . A A . 60 ARG O 1 1
20 51313 1 1 61 LYS C C 10.957 7.733 6.534 1.00 . A A . 61 LYS C 1 1
20 51314 1 1 61 LYS CA C 9.993 8.559 7.377 1.00 . A A . 61 LYS CA 1 1
20 51315 1 1 61 LYS CB C 10.545 9.976 7.557 1.00 . A A . 61 LYS CB 1 1
20 51316 1 1 61 LYS CD C 12.400 11.302 8.580 1.00 . A A . 61 LYS CD 1 1
20 51317 1 1 61 LYS CE C 13.910 11.310 8.824 1.00 . A A . 61 LYS CE 1 1
20 51318 1 1 61 LYS CG C 11.964 9.907 8.126 1.00 . A A . 61 LYS CG 1 1
20 51319 1 1 61 LYS H H 10.588 7.600 9.172 1.00 . A A . 61 LYS H 1 1
20 51320 1 1 61 LYS HA H 9.042 8.616 6.866 1.00 . A A . 61 LYS HA 1 1
20 51321 1 1 61 LYS HB2 H 10.565 10.479 6.601 1.00 . A A . 61 LYS HB2 1 1
20 51322 1 1 61 LYS HB3 H 9.913 10.525 8.239 1.00 . A A . 61 LYS HB3 1 1
20 51323 1 1 61 LYS HD2 H 12.154 12.023 7.813 1.00 . A A . 61 LYS HD2 1 1
20 51324 1 1 61 LYS HD3 H 11.888 11.560 9.494 1.00 . A A . 61 LYS HD3 1 1
20 51325 1 1 61 LYS HE2 H 14.421 10.995 7.926 1.00 . A A . 61 LYS HE2 1 1
20 51326 1 1 61 LYS HE3 H 14.227 12.308 9.087 1.00 . A A . 61 LYS HE3 1 1
20 51327 1 1 61 LYS HG2 H 11.981 9.232 8.970 1.00 . A A . 61 LYS HG2 1 1
20 51328 1 1 61 LYS HG3 H 12.641 9.552 7.364 1.00 . A A . 61 LYS HG3 1 1
20 51329 1 1 61 LYS HZ1 H 15.272 10.294 10.027 1.00 . A A . 61 LYS HZ1 1 1
20 51330 1 1 61 LYS HZ2 H 13.840 10.741 10.825 1.00 . A A . 61 LYS HZ2 1 1
20 51331 1 1 61 LYS HZ3 H 13.832 9.440 9.737 1.00 . A A . 61 LYS HZ3 1 1
20 51332 1 1 61 LYS N N 9.805 7.926 8.681 1.00 . A A . 61 LYS N 1 1
20 51333 1 1 61 LYS NZ N 14.238 10.376 9.937 1.00 . A A . 61 LYS NZ 1 1
20 51334 1 1 61 LYS O O 12.014 7.322 7.015 1.00 . A A . 61 LYS O 1 1
20 51335 1 1 62 TRP C C 11.121 6.927 2.933 1.00 . A A . 62 TRP C 1 1
20 51336 1 1 62 TRP CA C 11.455 6.692 4.405 1.00 . A A . 62 TRP CA 1 1
20 51337 1 1 62 TRP CB C 11.342 5.200 4.768 1.00 . A A . 62 TRP CB 1 1
20 51338 1 1 62 TRP CD1 C 9.015 4.980 3.797 1.00 . A A . 62 TRP CD1 1 1
20 51339 1 1 62 TRP CD2 C 10.380 3.303 3.178 1.00 . A A . 62 TRP CD2 1 1
20 51340 1 1 62 TRP CE2 C 9.130 3.051 2.569 1.00 . A A . 62 TRP CE2 1 1
20 51341 1 1 62 TRP CE3 C 11.426 2.390 2.950 1.00 . A A . 62 TRP CE3 1 1
20 51342 1 1 62 TRP CG C 10.281 4.532 3.951 1.00 . A A . 62 TRP CG 1 1
20 51343 1 1 62 TRP CH2 C 9.974 1.037 1.543 1.00 . A A . 62 TRP CH2 1 1
20 51344 1 1 62 TRP CZ2 C 8.924 1.934 1.760 1.00 . A A . 62 TRP CZ2 1 1
20 51345 1 1 62 TRP CZ3 C 11.222 1.264 2.137 1.00 . A A . 62 TRP CZ3 1 1
20 51346 1 1 62 TRP H H 9.740 7.827 4.940 1.00 . A A . 62 TRP H 1 1
20 51347 1 1 62 TRP HA H 12.479 7.000 4.563 1.00 . A A . 62 TRP HA 1 1
20 51348 1 1 62 TRP HB2 H 12.288 4.713 4.584 1.00 . A A . 62 TRP HB2 1 1
20 51349 1 1 62 TRP HB3 H 11.094 5.109 5.816 1.00 . A A . 62 TRP HB3 1 1
20 51350 1 1 62 TRP HD1 H 8.606 5.876 4.240 1.00 . A A . 62 TRP HD1 1 1
20 51351 1 1 62 TRP HE1 H 7.390 4.194 2.707 1.00 . A A . 62 TRP HE1 1 1
20 51352 1 1 62 TRP HE3 H 12.392 2.557 3.403 1.00 . A A . 62 TRP HE3 1 1
20 51353 1 1 62 TRP HH2 H 9.822 0.168 0.920 1.00 . A A . 62 TRP HH2 1 1
20 51354 1 1 62 TRP HZ2 H 7.962 1.765 1.302 1.00 . A A . 62 TRP HZ2 1 1
20 51355 1 1 62 TRP HZ3 H 12.032 0.569 1.968 1.00 . A A . 62 TRP HZ3 1 1
20 51356 1 1 62 TRP N N 10.594 7.482 5.279 1.00 . A A . 62 TRP N 1 1
20 51357 1 1 62 TRP NE1 N 8.329 4.101 2.976 1.00 . A A . 62 TRP NE1 1 1
20 51358 1 1 62 TRP O O 10.204 7.678 2.601 1.00 . A A . 62 TRP O 1 1
20 51359 1 1 63 GLU C C 11.311 5.058 0.005 1.00 . A A . 63 GLU C 1 1
20 51360 1 1 63 GLU CA C 11.697 6.402 0.619 1.00 . A A . 63 GLU CA 1 1
20 51361 1 1 63 GLU CB C 12.992 6.905 -0.023 1.00 . A A . 63 GLU CB 1 1
20 51362 1 1 63 GLU CD C 13.958 8.011 -2.045 1.00 . A A . 63 GLU CD 1 1
20 51363 1 1 63 GLU CG C 12.726 7.319 -1.471 1.00 . A A . 63 GLU CG 1 1
20 51364 1 1 63 GLU H H 12.596 5.696 2.407 1.00 . A A . 63 GLU H 1 1
20 51365 1 1 63 GLU HA H 10.910 7.116 0.421 1.00 . A A . 63 GLU HA 1 1
20 51366 1 1 63 GLU HB2 H 13.360 7.756 0.532 1.00 . A A . 63 GLU HB2 1 1
20 51367 1 1 63 GLU HB3 H 13.730 6.118 -0.007 1.00 . A A . 63 GLU HB3 1 1
20 51368 1 1 63 GLU HG2 H 12.501 6.442 -2.060 1.00 . A A . 63 GLU HG2 1 1
20 51369 1 1 63 GLU HG3 H 11.887 7.999 -1.504 1.00 . A A . 63 GLU HG3 1 1
20 51370 1 1 63 GLU N N 11.886 6.276 2.064 1.00 . A A . 63 GLU N 1 1
20 51371 1 1 63 GLU O O 11.557 4.003 0.590 1.00 . A A . 63 GLU O 1 1
20 51372 1 1 63 GLU OE1 O 15.022 7.417 -1.998 1.00 . A A . 63 GLU OE1 1 1
20 51373 1 1 63 GLU OE2 O 13.819 9.125 -2.523 1.00 . A A . 63 GLU OE2 1 1
20 51374 1 1 64 THR C C 10.267 4.101 -3.382 1.00 . A A . 64 THR C 1 1
20 51375 1 1 64 THR CA C 10.290 3.886 -1.870 1.00 . A A . 64 THR CA 1 1
20 51376 1 1 64 THR CB C 8.893 3.465 -1.393 1.00 . A A . 64 THR CB 1 1
20 51377 1 1 64 THR CG2 C 8.715 1.953 -1.565 1.00 . A A . 64 THR CG2 1 1
20 51378 1 1 64 THR H H 10.541 5.977 -1.596 1.00 . A A . 64 THR H 1 1
20 51379 1 1 64 THR HA H 10.992 3.098 -1.641 1.00 . A A . 64 THR HA 1 1
20 51380 1 1 64 THR HB H 8.142 3.976 -1.976 1.00 . A A . 64 THR HB 1 1
20 51381 1 1 64 THR HG1 H 7.806 3.940 0.146 1.00 . A A . 64 THR HG1 1 1
20 51382 1 1 64 THR HG21 H 9.484 1.435 -1.010 1.00 . A A . 64 THR HG21 1 1
20 51383 1 1 64 THR HG22 H 7.744 1.661 -1.192 1.00 . A A . 64 THR HG22 1 1
20 51384 1 1 64 THR HG23 H 8.792 1.698 -2.611 1.00 . A A . 64 THR HG23 1 1
20 51385 1 1 64 THR N N 10.705 5.106 -1.179 1.00 . A A . 64 THR N 1 1
20 51386 1 1 64 THR O O 9.894 5.171 -3.861 1.00 . A A . 64 THR O 1 1
20 51387 1 1 64 THR OG1 O 8.741 3.810 -0.025 1.00 . A A . 64 THR OG1 1 1
20 51388 1 1 65 THR C C 9.520 2.308 -6.160 1.00 . A A . 65 THR C 1 1
20 51389 1 1 65 THR CA C 10.661 3.141 -5.590 1.00 . A A . 65 THR CA 1 1
20 51390 1 1 65 THR CB C 11.992 2.624 -6.143 1.00 . A A . 65 THR CB 1 1
20 51391 1 1 65 THR CG2 C 11.992 2.746 -7.670 1.00 . A A . 65 THR CG2 1 1
20 51392 1 1 65 THR H H 10.931 2.236 -3.690 1.00 . A A . 65 THR H 1 1
20 51393 1 1 65 THR HA H 10.532 4.169 -5.897 1.00 . A A . 65 THR HA 1 1
20 51394 1 1 65 THR HB H 12.118 1.588 -5.870 1.00 . A A . 65 THR HB 1 1
20 51395 1 1 65 THR HG1 H 12.723 3.869 -4.839 1.00 . A A . 65 THR HG1 1 1
20 51396 1 1 65 THR HG21 H 11.255 2.076 -8.087 1.00 . A A . 65 THR HG21 1 1
20 51397 1 1 65 THR HG22 H 11.752 3.762 -7.952 1.00 . A A . 65 THR HG22 1 1
20 51398 1 1 65 THR HG23 H 12.969 2.490 -8.054 1.00 . A A . 65 THR HG23 1 1
20 51399 1 1 65 THR N N 10.654 3.067 -4.129 1.00 . A A . 65 THR N 1 1
20 51400 1 1 65 THR O O 9.177 1.256 -5.620 1.00 . A A . 65 THR O 1 1
20 51401 1 1 65 THR OG1 O 13.058 3.392 -5.602 1.00 . A A . 65 THR OG1 1 1
20 51402 1 1 66 PHE C C 8.249 1.642 -9.285 1.00 . A A . 66 PHE C 1 1
20 51403 1 1 66 PHE CA C 7.806 2.111 -7.898 1.00 . A A . 66 PHE CA 1 1
20 51404 1 1 66 PHE CB C 6.658 3.116 -8.077 1.00 . A A . 66 PHE CB 1 1
20 51405 1 1 66 PHE CD1 C 6.265 2.897 -5.542 1.00 . A A . 66 PHE CD1 1 1
20 51406 1 1 66 PHE CD2 C 4.773 4.260 -6.886 1.00 . A A . 66 PHE CD2 1 1
20 51407 1 1 66 PHE CE1 C 5.516 3.218 -4.402 1.00 . A A . 66 PHE CE1 1 1
20 51408 1 1 66 PHE CE2 C 4.031 4.575 -5.747 1.00 . A A . 66 PHE CE2 1 1
20 51409 1 1 66 PHE CG C 5.892 3.421 -6.796 1.00 . A A . 66 PHE CG 1 1
20 51410 1 1 66 PHE CZ C 4.399 4.054 -4.507 1.00 . A A . 66 PHE CZ 1 1
20 51411 1 1 66 PHE H H 9.234 3.646 -7.623 1.00 . A A . 66 PHE H 1 1
20 51412 1 1 66 PHE HA H 7.478 1.269 -7.317 1.00 . A A . 66 PHE HA 1 1
20 51413 1 1 66 PHE HB2 H 7.071 4.033 -8.445 1.00 . A A . 66 PHE HB2 1 1
20 51414 1 1 66 PHE HB3 H 5.975 2.741 -8.810 1.00 . A A . 66 PHE HB3 1 1
20 51415 1 1 66 PHE HD1 H 7.116 2.256 -5.446 1.00 . A A . 66 PHE HD1 1 1
20 51416 1 1 66 PHE HD2 H 4.484 4.666 -7.844 1.00 . A A . 66 PHE HD2 1 1
20 51417 1 1 66 PHE HE1 H 5.800 2.815 -3.441 1.00 . A A . 66 PHE HE1 1 1
20 51418 1 1 66 PHE HE2 H 3.174 5.225 -5.827 1.00 . A A . 66 PHE HE2 1 1
20 51419 1 1 66 PHE HZ H 3.823 4.299 -3.628 1.00 . A A . 66 PHE HZ 1 1
20 51420 1 1 66 PHE N N 8.929 2.792 -7.249 1.00 . A A . 66 PHE N 1 1
20 51421 1 1 66 PHE O O 8.695 2.452 -10.095 1.00 . A A . 66 PHE O 1 1
20 51422 1 1 67 LYS C C 7.577 -1.054 -11.541 1.00 . A A . 67 LYS C 1 1
20 51423 1 1 67 LYS CA C 8.641 -0.217 -10.827 1.00 . A A . 67 LYS CA 1 1
20 51424 1 1 67 LYS CB C 9.878 -1.090 -10.601 1.00 . A A . 67 LYS CB 1 1
20 51425 1 1 67 LYS CD C 12.371 -0.971 -10.387 1.00 . A A . 67 LYS CD 1 1
20 51426 1 1 67 LYS CE C 12.423 -2.224 -9.509 1.00 . A A . 67 LYS CE 1 1
20 51427 1 1 67 LYS CG C 11.056 -0.223 -10.143 1.00 . A A . 67 LYS CG 1 1
20 51428 1 1 67 LYS H H 7.871 -0.302 -8.852 1.00 . A A . 67 LYS H 1 1
20 51429 1 1 67 LYS HA H 8.920 0.600 -11.473 1.00 . A A . 67 LYS HA 1 1
20 51430 1 1 67 LYS HB2 H 9.660 -1.829 -9.844 1.00 . A A . 67 LYS HB2 1 1
20 51431 1 1 67 LYS HB3 H 10.136 -1.588 -11.524 1.00 . A A . 67 LYS HB3 1 1
20 51432 1 1 67 LYS HD2 H 12.433 -1.256 -11.428 1.00 . A A . 67 LYS HD2 1 1
20 51433 1 1 67 LYS HD3 H 13.200 -0.326 -10.141 1.00 . A A . 67 LYS HD3 1 1
20 51434 1 1 67 LYS HE2 H 13.441 -2.580 -9.452 1.00 . A A . 67 LYS HE2 1 1
20 51435 1 1 67 LYS HE3 H 12.069 -1.986 -8.517 1.00 . A A . 67 LYS HE3 1 1
20 51436 1 1 67 LYS HG2 H 11.065 0.704 -10.697 1.00 . A A . 67 LYS HG2 1 1
20 51437 1 1 67 LYS HG3 H 10.958 -0.011 -9.090 1.00 . A A . 67 LYS HG3 1 1
20 51438 1 1 67 LYS HZ1 H 11.343 -3.039 -11.092 1.00 . A A . 67 LYS HZ1 1 1
20 51439 1 1 67 LYS HZ2 H 12.059 -4.194 -10.072 1.00 . A A . 67 LYS HZ2 1 1
20 51440 1 1 67 LYS HZ3 H 10.677 -3.356 -9.561 1.00 . A A . 67 LYS HZ3 1 1
20 51441 1 1 67 LYS N N 8.180 0.327 -9.544 1.00 . A A . 67 LYS N 1 1
20 51442 1 1 67 LYS NZ N 11.560 -3.284 -10.103 1.00 . A A . 67 LYS NZ 1 1
20 51443 1 1 67 LYS O O 6.616 -1.541 -10.926 1.00 . A A . 67 LYS O 1 1
20 51444 1 1 68 LYS C C 5.412 -1.324 -13.498 1.00 . A A . 68 LYS C 1 1
20 51445 1 1 68 LYS CA C 6.791 -1.896 -13.699 1.00 . A A . 68 LYS CA 1 1
20 51446 1 1 68 LYS CB C 6.802 -3.377 -13.319 1.00 . A A . 68 LYS CB 1 1
20 51447 1 1 68 LYS CD C 8.153 -5.479 -13.358 1.00 . A A . 68 LYS CD 1 1
20 51448 1 1 68 LYS CE C 9.532 -6.074 -13.652 1.00 . A A . 68 LYS CE 1 1
20 51449 1 1 68 LYS CG C 8.181 -3.971 -13.611 1.00 . A A . 68 LYS CG 1 1
20 51450 1 1 68 LYS H H 8.479 -0.669 -13.289 1.00 . A A . 68 LYS H 1 1
20 51451 1 1 68 LYS HA H 7.073 -1.793 -14.736 1.00 . A A . 68 LYS HA 1 1
20 51452 1 1 68 LYS HB2 H 6.579 -3.481 -12.266 1.00 . A A . 68 LYS HB2 1 1
20 51453 1 1 68 LYS HB3 H 6.056 -3.903 -13.897 1.00 . A A . 68 LYS HB3 1 1
20 51454 1 1 68 LYS HD2 H 7.892 -5.666 -12.325 1.00 . A A . 68 LYS HD2 1 1
20 51455 1 1 68 LYS HD3 H 7.419 -5.939 -14.003 1.00 . A A . 68 LYS HD3 1 1
20 51456 1 1 68 LYS HE2 H 9.452 -7.148 -13.726 1.00 . A A . 68 LYS HE2 1 1
20 51457 1 1 68 LYS HE3 H 9.903 -5.676 -14.585 1.00 . A A . 68 LYS HE3 1 1
20 51458 1 1 68 LYS HG2 H 8.442 -3.783 -14.642 1.00 . A A . 68 LYS HG2 1 1
20 51459 1 1 68 LYS HG3 H 8.914 -3.514 -12.965 1.00 . A A . 68 LYS HG3 1 1
20 51460 1 1 68 LYS HZ1 H 11.022 -6.561 -12.283 1.00 . A A . 68 LYS HZ1 1 1
20 51461 1 1 68 LYS HZ2 H 11.114 -4.969 -12.872 1.00 . A A . 68 LYS HZ2 1 1
20 51462 1 1 68 LYS HZ3 H 9.931 -5.381 -11.730 1.00 . A A . 68 LYS HZ3 1 1
20 51463 1 1 68 LYS N N 7.735 -1.153 -12.867 1.00 . A A . 68 LYS N 1 1
20 51464 1 1 68 LYS NZ N 10.471 -5.719 -12.552 1.00 . A A . 68 LYS NZ 1 1
20 51465 1 1 68 LYS O O 4.488 -2.011 -13.062 1.00 . A A . 68 LYS O 1 1
20 51466 1 1 69 THR C C 3.390 1.035 -14.881 1.00 . A A . 69 THR C 1 1
20 51467 1 1 69 THR CA C 4.082 0.681 -13.565 1.00 . A A . 69 THR CA 1 1
20 51468 1 1 69 THR CB C 4.456 1.930 -12.787 1.00 . A A . 69 THR CB 1 1
20 51469 1 1 69 THR CG2 C 5.364 1.525 -11.607 1.00 . A A . 69 THR CG2 1 1
20 51470 1 1 69 THR H H 6.092 0.456 -14.059 1.00 . A A . 69 THR H 1 1
20 51471 1 1 69 THR HA H 3.420 0.084 -12.964 1.00 . A A . 69 THR HA 1 1
20 51472 1 1 69 THR HB H 3.578 2.401 -12.420 1.00 . A A . 69 THR HB 1 1
20 51473 1 1 69 THR HG1 H 4.734 3.689 -13.568 1.00 . A A . 69 THR HG1 1 1
20 51474 1 1 69 THR HG21 H 5.133 0.512 -11.289 1.00 . A A . 69 THR HG21 1 1
20 51475 1 1 69 THR HG22 H 6.395 1.570 -11.909 1.00 . A A . 69 THR HG22 1 1
20 51476 1 1 69 THR HG23 H 5.204 2.198 -10.784 1.00 . A A . 69 THR HG23 1 1
20 51477 1 1 69 THR N N 5.307 -0.037 -13.764 1.00 . A A . 69 THR N 1 1
20 51478 1 1 69 THR O O 3.454 2.173 -15.344 1.00 . A A . 69 THR O 1 1
20 51479 1 1 69 THR OG1 O 5.150 2.826 -13.642 1.00 . A A . 69 THR OG1 1 1
20 51480 1 1 70 SER C C 0.962 -0.844 -16.931 1.00 . A A . 70 SER C 1 1
20 51481 1 1 70 SER CA C 2.007 0.251 -16.727 1.00 . A A . 70 SER CA 1 1
20 51482 1 1 70 SER CB C 2.992 0.245 -17.896 1.00 . A A . 70 SER CB 1 1
20 51483 1 1 70 SER H H 2.710 -0.838 -15.047 1.00 . A A . 70 SER H 1 1
20 51484 1 1 70 SER HA H 1.510 1.208 -16.695 1.00 . A A . 70 SER HA 1 1
20 51485 1 1 70 SER HB2 H 3.509 1.188 -17.938 1.00 . A A . 70 SER HB2 1 1
20 51486 1 1 70 SER HB3 H 3.711 -0.552 -17.754 1.00 . A A . 70 SER HB3 1 1
20 51487 1 1 70 SER HG H 1.340 0.111 -18.916 1.00 . A A . 70 SER HG 1 1
20 51488 1 1 70 SER N N 2.722 0.046 -15.469 1.00 . A A . 70 SER N 1 1
20 51489 1 1 70 SER O O 0.363 -0.956 -18.002 1.00 . A A . 70 SER O 1 1
20 51490 1 1 70 SER OG O 2.279 0.048 -19.110 1.00 . A A . 70 SER OG 1 1
20 51491 1 1 71 ASP C C -1.574 -2.282 -16.430 1.00 . A A . 71 ASP C 1 1
20 51492 1 1 71 ASP CA C -0.197 -2.754 -15.958 1.00 . A A . 71 ASP CA 1 1
20 51493 1 1 71 ASP CB C -0.318 -3.389 -14.565 1.00 . A A . 71 ASP CB 1 1
20 51494 1 1 71 ASP CG C 0.767 -4.444 -14.365 1.00 . A A . 71 ASP CG 1 1
20 51495 1 1 71 ASP H H 1.278 -1.524 -15.079 1.00 . A A . 71 ASP H 1 1
20 51496 1 1 71 ASP HA H 0.169 -3.499 -16.648 1.00 . A A . 71 ASP HA 1 1
20 51497 1 1 71 ASP HB2 H -0.208 -2.620 -13.815 1.00 . A A . 71 ASP HB2 1 1
20 51498 1 1 71 ASP HB3 H -1.287 -3.850 -14.461 1.00 . A A . 71 ASP HB3 1 1
20 51499 1 1 71 ASP N N 0.761 -1.656 -15.899 1.00 . A A . 71 ASP N 1 1
20 51500 1 1 71 ASP O O -1.923 -2.430 -17.601 1.00 . A A . 71 ASP O 1 1
20 51501 1 1 71 ASP OD1 O 1.761 -4.384 -15.070 1.00 . A A . 71 ASP OD1 1 1
20 51502 1 1 71 ASP OD2 O 0.586 -5.296 -13.511 1.00 . A A . 71 ASP OD2 1 1
20 51503 1 1 72 ASP C C -3.669 0.218 -16.161 1.00 . A A . 72 ASP C 1 1
20 51504 1 1 72 ASP CA C -3.703 -1.260 -15.826 1.00 . A A . 72 ASP CA 1 1
20 51505 1 1 72 ASP CB C -4.638 -1.499 -14.641 1.00 . A A . 72 ASP CB 1 1
20 51506 1 1 72 ASP CG C -4.942 -2.987 -14.507 1.00 . A A . 72 ASP CG 1 1
20 51507 1 1 72 ASP H H -2.019 -1.650 -14.587 1.00 . A A . 72 ASP H 1 1
20 51508 1 1 72 ASP HA H -4.077 -1.805 -16.681 1.00 . A A . 72 ASP HA 1 1
20 51509 1 1 72 ASP HB2 H -4.166 -1.147 -13.737 1.00 . A A . 72 ASP HB2 1 1
20 51510 1 1 72 ASP HB3 H -5.560 -0.959 -14.797 1.00 . A A . 72 ASP HB3 1 1
20 51511 1 1 72 ASP N N -2.356 -1.731 -15.504 1.00 . A A . 72 ASP N 1 1
20 51512 1 1 72 ASP O O -4.065 1.060 -15.356 1.00 . A A . 72 ASP O 1 1
20 51513 1 1 72 ASP OD1 O -4.566 -3.730 -15.399 1.00 . A A . 72 ASP OD1 1 1
20 51514 1 1 72 ASP OD2 O -5.547 -3.362 -13.517 1.00 . A A . 72 ASP OD2 1 1
20 51515 1 1 73 GLY C C -1.881 2.550 -17.050 1.00 . A A . 73 GLY C 1 1
20 51516 1 1 73 GLY CA C -3.065 1.914 -17.759 1.00 . A A . 73 GLY CA 1 1
20 51517 1 1 73 GLY H H -2.857 -0.181 -17.940 1.00 . A A . 73 GLY H 1 1
20 51518 1 1 73 GLY HA2 H -2.917 1.961 -18.829 1.00 . A A . 73 GLY HA2 1 1
20 51519 1 1 73 GLY HA3 H -3.966 2.445 -17.493 1.00 . A A . 73 GLY HA3 1 1
20 51520 1 1 73 GLY N N -3.173 0.530 -17.345 1.00 . A A . 73 GLY N 1 1
20 51521 1 1 73 GLY O O -0.741 2.419 -17.493 1.00 . A A . 73 GLY O 1 1
20 51522 1 1 74 GLU C C -1.195 3.342 -13.665 1.00 . A A . 74 GLU C 1 1
20 51523 1 1 74 GLU CA C -1.086 3.798 -15.116 1.00 . A A . 74 GLU CA 1 1
20 51524 1 1 74 GLU CB C -1.178 5.321 -15.179 1.00 . A A . 74 GLU CB 1 1
20 51525 1 1 74 GLU CD C 0.748 5.595 -16.755 1.00 . A A . 74 GLU CD 1 1
20 51526 1 1 74 GLU CG C -0.751 5.806 -16.567 1.00 . A A . 74 GLU CG 1 1
20 51527 1 1 74 GLU H H -3.062 3.222 -15.566 1.00 . A A . 74 GLU H 1 1
20 51528 1 1 74 GLU HA H -0.129 3.482 -15.502 1.00 . A A . 74 GLU HA 1 1
20 51529 1 1 74 GLU HB2 H -2.198 5.624 -14.988 1.00 . A A . 74 GLU HB2 1 1
20 51530 1 1 74 GLU HB3 H -0.529 5.750 -14.432 1.00 . A A . 74 GLU HB3 1 1
20 51531 1 1 74 GLU HG2 H -1.289 5.250 -17.320 1.00 . A A . 74 GLU HG2 1 1
20 51532 1 1 74 GLU HG3 H -0.978 6.856 -16.665 1.00 . A A . 74 GLU HG3 1 1
20 51533 1 1 74 GLU N N -2.148 3.197 -15.916 1.00 . A A . 74 GLU N 1 1
20 51534 1 1 74 GLU O O -1.905 3.967 -12.877 1.00 . A A . 74 GLU O 1 1
20 51535 1 1 74 GLU OE1 O 1.432 5.420 -15.760 1.00 . A A . 74 GLU OE1 1 1
20 51536 1 1 74 GLU OE2 O 1.190 5.611 -17.892 1.00 . A A . 74 GLU OE2 1 1
20 51537 1 1 75 VAL C C 0.868 1.414 -11.492 1.00 . A A . 75 VAL C 1 1
20 51538 1 1 75 VAL CA C -0.541 1.768 -11.924 1.00 . A A . 75 VAL CA 1 1
20 51539 1 1 75 VAL CB C -1.431 0.529 -11.832 1.00 . A A . 75 VAL CB 1 1
20 51540 1 1 75 VAL CG1 C -1.526 0.071 -10.366 1.00 . A A . 75 VAL CG1 1 1
20 51541 1 1 75 VAL CG2 C -2.824 0.870 -12.376 1.00 . A A . 75 VAL CG2 1 1
20 51542 1 1 75 VAL H H 0.070 1.781 -13.923 1.00 . A A . 75 VAL H 1 1
20 51543 1 1 75 VAL HA H -0.930 2.536 -11.271 1.00 . A A . 75 VAL HA 1 1
20 51544 1 1 75 VAL HB H -0.997 -0.264 -12.425 1.00 . A A . 75 VAL HB 1 1
20 51545 1 1 75 VAL HG11 H -1.517 0.930 -9.710 1.00 . A A . 75 VAL HG11 1 1
20 51546 1 1 75 VAL HG12 H -2.441 -0.485 -10.217 1.00 . A A . 75 VAL HG12 1 1
20 51547 1 1 75 VAL HG13 H -0.683 -0.563 -10.133 1.00 . A A . 75 VAL HG13 1 1
20 51548 1 1 75 VAL HG21 H -3.557 0.209 -11.940 1.00 . A A . 75 VAL HG21 1 1
20 51549 1 1 75 VAL HG22 H -3.071 1.892 -12.131 1.00 . A A . 75 VAL HG22 1 1
20 51550 1 1 75 VAL HG23 H -2.826 0.751 -13.448 1.00 . A A . 75 VAL HG23 1 1
20 51551 1 1 75 VAL N N -0.502 2.271 -13.296 1.00 . A A . 75 VAL N 1 1
20 51552 1 1 75 VAL O O 1.697 1.103 -12.334 1.00 . A A . 75 VAL O 1 1
20 51553 1 1 76 TYR C C 2.618 -0.143 -9.035 1.00 . A A . 76 TYR C 1 1
20 51554 1 1 76 TYR CA C 2.528 1.214 -9.724 1.00 . A A . 76 TYR CA 1 1
20 51555 1 1 76 TYR CB C 2.976 2.321 -8.739 1.00 . A A . 76 TYR CB 1 1
20 51556 1 1 76 TYR CD1 C 4.704 0.905 -7.517 1.00 . A A . 76 TYR CD1 1 1
20 51557 1 1 76 TYR CD2 C 2.946 1.959 -6.229 1.00 . A A . 76 TYR CD2 1 1
20 51558 1 1 76 TYR CE1 C 5.223 0.345 -6.345 1.00 . A A . 76 TYR CE1 1 1
20 51559 1 1 76 TYR CE2 C 3.470 1.399 -5.058 1.00 . A A . 76 TYR CE2 1 1
20 51560 1 1 76 TYR CG C 3.560 1.717 -7.464 1.00 . A A . 76 TYR CG 1 1
20 51561 1 1 76 TYR CZ C 4.606 0.594 -5.116 1.00 . A A . 76 TYR CZ 1 1
20 51562 1 1 76 TYR H H 0.452 1.808 -9.577 1.00 . A A . 76 TYR H 1 1
20 51563 1 1 76 TYR HA H 3.182 1.209 -10.561 1.00 . A A . 76 TYR HA 1 1
20 51564 1 1 76 TYR HB2 H 3.719 2.945 -9.210 1.00 . A A . 76 TYR HB2 1 1
20 51565 1 1 76 TYR HB3 H 2.121 2.929 -8.484 1.00 . A A . 76 TYR HB3 1 1
20 51566 1 1 76 TYR HD1 H 5.186 0.711 -8.463 1.00 . A A . 76 TYR HD1 1 1
20 51567 1 1 76 TYR HD2 H 2.072 2.576 -6.178 1.00 . A A . 76 TYR HD2 1 1
20 51568 1 1 76 TYR HE1 H 6.097 -0.281 -6.392 1.00 . A A . 76 TYR HE1 1 1
20 51569 1 1 76 TYR HE2 H 2.999 1.591 -4.107 1.00 . A A . 76 TYR HE2 1 1
20 51570 1 1 76 TYR HH H 4.741 0.526 -3.214 1.00 . A A . 76 TYR HH 1 1
20 51571 1 1 76 TYR N N 1.157 1.499 -10.196 1.00 . A A . 76 TYR N 1 1
20 51572 1 1 76 TYR O O 1.700 -0.534 -8.323 1.00 . A A . 76 TYR O 1 1
20 51573 1 1 76 TYR OH O 5.118 0.049 -3.957 1.00 . A A . 76 TYR OH 1 1
20 51574 1 1 77 TYR C C 5.350 -2.408 -8.137 1.00 . A A . 77 TYR C 1 1
20 51575 1 1 77 TYR CA C 3.915 -2.175 -8.630 1.00 . A A . 77 TYR CA 1 1
20 51576 1 1 77 TYR CB C 3.539 -3.270 -9.638 1.00 . A A . 77 TYR CB 1 1
20 51577 1 1 77 TYR CD1 C 4.206 -5.302 -8.286 1.00 . A A . 77 TYR CD1 1 1
20 51578 1 1 77 TYR CD2 C 1.874 -5.012 -8.884 1.00 . A A . 77 TYR CD2 1 1
20 51579 1 1 77 TYR CE1 C 3.887 -6.494 -7.624 1.00 . A A . 77 TYR CE1 1 1
20 51580 1 1 77 TYR CE2 C 1.558 -6.205 -8.222 1.00 . A A . 77 TYR CE2 1 1
20 51581 1 1 77 TYR CG C 3.199 -4.558 -8.917 1.00 . A A . 77 TYR CG 1 1
20 51582 1 1 77 TYR CZ C 2.564 -6.945 -7.592 1.00 . A A . 77 TYR CZ 1 1
20 51583 1 1 77 TYR H H 4.471 -0.525 -9.843 1.00 . A A . 77 TYR H 1 1
20 51584 1 1 77 TYR HA H 3.255 -2.232 -7.795 1.00 . A A . 77 TYR HA 1 1
20 51585 1 1 77 TYR HB2 H 2.685 -2.946 -10.214 1.00 . A A . 77 TYR HB2 1 1
20 51586 1 1 77 TYR HB3 H 4.371 -3.444 -10.305 1.00 . A A . 77 TYR HB3 1 1
20 51587 1 1 77 TYR HD1 H 5.230 -4.959 -8.311 1.00 . A A . 77 TYR HD1 1 1
20 51588 1 1 77 TYR HD2 H 1.098 -4.442 -9.370 1.00 . A A . 77 TYR HD2 1 1
20 51589 1 1 77 TYR HE1 H 4.663 -7.066 -7.138 1.00 . A A . 77 TYR HE1 1 1
20 51590 1 1 77 TYR HE2 H 0.536 -6.556 -8.199 1.00 . A A . 77 TYR HE2 1 1
20 51591 1 1 77 TYR HH H 2.902 -8.259 -6.249 1.00 . A A . 77 TYR HH 1 1
20 51592 1 1 77 TYR N N 3.747 -0.869 -9.253 1.00 . A A . 77 TYR N 1 1
20 51593 1 1 77 TYR O O 6.307 -2.302 -8.902 1.00 . A A . 77 TYR O 1 1
20 51594 1 1 77 TYR OH O 2.250 -8.121 -6.941 1.00 . A A . 77 TYR OH 1 1
20 51595 1 1 78 SER C C 6.973 -4.507 -6.013 1.00 . A A . 78 SER C 1 1
20 51596 1 1 78 SER CA C 6.822 -3.010 -6.279 1.00 . A A . 78 SER CA 1 1
20 51597 1 1 78 SER CB C 7.010 -2.237 -4.967 1.00 . A A . 78 SER CB 1 1
20 51598 1 1 78 SER H H 4.713 -2.803 -6.265 1.00 . A A . 78 SER H 1 1
20 51599 1 1 78 SER HA H 7.586 -2.701 -6.980 1.00 . A A . 78 SER HA 1 1
20 51600 1 1 78 SER HB2 H 6.056 -1.895 -4.614 1.00 . A A . 78 SER HB2 1 1
20 51601 1 1 78 SER HB3 H 7.455 -2.884 -4.220 1.00 . A A . 78 SER HB3 1 1
20 51602 1 1 78 SER HG H 8.707 -1.446 -5.498 1.00 . A A . 78 SER HG 1 1
20 51603 1 1 78 SER N N 5.497 -2.740 -6.848 1.00 . A A . 78 SER N 1 1
20 51604 1 1 78 SER O O 6.437 -5.034 -5.039 1.00 . A A . 78 SER O 1 1
20 51605 1 1 78 SER OG O 7.855 -1.118 -5.198 1.00 . A A . 78 SER OG 1 1
20 51606 1 1 79 GLU C C 8.398 -6.955 -5.341 1.00 . A A . 79 GLU C 1 1
20 51607 1 1 79 GLU CA C 7.913 -6.613 -6.749 1.00 . A A . 79 GLU CA 1 1
20 51608 1 1 79 GLU CB C 8.946 -7.086 -7.773 1.00 . A A . 79 GLU CB 1 1
20 51609 1 1 79 GLU CD C 10.094 -9.105 -8.705 1.00 . A A . 79 GLU CD 1 1
20 51610 1 1 79 GLU CG C 8.949 -8.616 -7.824 1.00 . A A . 79 GLU CG 1 1
20 51611 1 1 79 GLU H H 8.089 -4.695 -7.649 1.00 . A A . 79 GLU H 1 1
20 51612 1 1 79 GLU HA H 6.983 -7.125 -6.933 1.00 . A A . 79 GLU HA 1 1
20 51613 1 1 79 GLU HB2 H 8.692 -6.692 -8.746 1.00 . A A . 79 GLU HB2 1 1
20 51614 1 1 79 GLU HB3 H 9.925 -6.736 -7.486 1.00 . A A . 79 GLU HB3 1 1
20 51615 1 1 79 GLU HG2 H 9.073 -9.006 -6.824 1.00 . A A . 79 GLU HG2 1 1
20 51616 1 1 79 GLU HG3 H 8.012 -8.963 -8.231 1.00 . A A . 79 GLU HG3 1 1
20 51617 1 1 79 GLU N N 7.701 -5.179 -6.890 1.00 . A A . 79 GLU N 1 1
20 51618 1 1 79 GLU O O 8.069 -8.011 -4.801 1.00 . A A . 79 GLU O 1 1
20 51619 1 1 79 GLU OE1 O 10.845 -8.271 -9.183 1.00 . A A . 79 GLU OE1 1 1
20 51620 1 1 79 GLU OE2 O 10.203 -10.306 -8.887 1.00 . A A . 79 GLU OE2 1 1
20 51621 1 1 80 GLU C C 8.744 -5.916 -2.314 1.00 . A A . 80 GLU C 1 1
20 51622 1 1 80 GLU CA C 9.737 -6.283 -3.422 1.00 . A A . 80 GLU CA 1 1
20 51623 1 1 80 GLU CB C 11.013 -5.457 -3.244 1.00 . A A . 80 GLU CB 1 1
20 51624 1 1 80 GLU CD C 13.382 -5.185 -3.998 1.00 . A A . 80 GLU CD 1 1
20 51625 1 1 80 GLU CG C 12.095 -5.979 -4.192 1.00 . A A . 80 GLU CG 1 1
20 51626 1 1 80 GLU H H 9.429 -5.244 -5.245 1.00 . A A . 80 GLU H 1 1
20 51627 1 1 80 GLU HA H 9.993 -7.326 -3.321 1.00 . A A . 80 GLU HA 1 1
20 51628 1 1 80 GLU HB2 H 10.804 -4.421 -3.470 1.00 . A A . 80 GLU HB2 1 1
20 51629 1 1 80 GLU HB3 H 11.358 -5.542 -2.225 1.00 . A A . 80 GLU HB3 1 1
20 51630 1 1 80 GLU HG2 H 12.281 -7.023 -3.982 1.00 . A A . 80 GLU HG2 1 1
20 51631 1 1 80 GLU HG3 H 11.758 -5.872 -5.212 1.00 . A A . 80 GLU HG3 1 1
20 51632 1 1 80 GLU N N 9.194 -6.062 -4.761 1.00 . A A . 80 GLU N 1 1
20 51633 1 1 80 GLU O O 8.623 -6.634 -1.322 1.00 . A A . 80 GLU O 1 1
20 51634 1 1 80 GLU OE1 O 13.353 -4.219 -3.255 1.00 . A A . 80 GLU OE1 1 1
20 51635 1 1 80 GLU OE2 O 14.379 -5.555 -4.598 1.00 . A A . 80 GLU OE2 1 1
20 51636 1 1 81 ALA C C 5.707 -4.858 -1.647 1.00 . A A . 81 ALA C 1 1
20 51637 1 1 81 ALA CA C 7.123 -4.316 -1.436 1.00 . A A . 81 ALA CA 1 1
20 51638 1 1 81 ALA CB C 7.085 -2.783 -1.429 1.00 . A A . 81 ALA CB 1 1
20 51639 1 1 81 ALA H H 8.218 -4.227 -3.258 1.00 . A A . 81 ALA H 1 1
20 51640 1 1 81 ALA HA H 7.475 -4.650 -0.471 1.00 . A A . 81 ALA HA 1 1
20 51641 1 1 81 ALA HB1 H 6.404 -2.433 -2.191 1.00 . A A . 81 ALA HB1 1 1
20 51642 1 1 81 ALA HB2 H 8.074 -2.398 -1.627 1.00 . A A . 81 ALA HB2 1 1
20 51643 1 1 81 ALA HB3 H 6.751 -2.435 -0.462 1.00 . A A . 81 ALA HB3 1 1
20 51644 1 1 81 ALA N N 8.064 -4.779 -2.463 1.00 . A A . 81 ALA N 1 1
20 51645 1 1 81 ALA O O 4.787 -4.465 -0.930 1.00 . A A . 81 ALA O 1 1
20 51646 1 1 82 LYS C C 3.097 -5.356 -2.560 1.00 . A A . 82 LYS C 1 1
20 51647 1 1 82 LYS CA C 4.214 -6.338 -2.905 1.00 . A A . 82 LYS CA 1 1
20 51648 1 1 82 LYS CB C 4.021 -7.636 -2.111 1.00 . A A . 82 LYS CB 1 1
20 51649 1 1 82 LYS CD C 6.359 -8.556 -2.271 1.00 . A A . 82 LYS CD 1 1
20 51650 1 1 82 LYS CE C 7.143 -9.844 -2.531 1.00 . A A . 82 LYS CE 1 1
20 51651 1 1 82 LYS CG C 4.899 -8.752 -2.697 1.00 . A A . 82 LYS CG 1 1
20 51652 1 1 82 LYS H H 6.307 -6.034 -3.153 1.00 . A A . 82 LYS H 1 1
20 51653 1 1 82 LYS HA H 4.156 -6.554 -3.958 1.00 . A A . 82 LYS HA 1 1
20 51654 1 1 82 LYS HB2 H 4.289 -7.467 -1.079 1.00 . A A . 82 LYS HB2 1 1
20 51655 1 1 82 LYS HB3 H 2.985 -7.935 -2.166 1.00 . A A . 82 LYS HB3 1 1
20 51656 1 1 82 LYS HD2 H 6.795 -7.749 -2.842 1.00 . A A . 82 LYS HD2 1 1
20 51657 1 1 82 LYS HD3 H 6.405 -8.318 -1.219 1.00 . A A . 82 LYS HD3 1 1
20 51658 1 1 82 LYS HE2 H 8.186 -9.683 -2.301 1.00 . A A . 82 LYS HE2 1 1
20 51659 1 1 82 LYS HE3 H 6.754 -10.635 -1.907 1.00 . A A . 82 LYS HE3 1 1
20 51660 1 1 82 LYS HG2 H 4.548 -9.708 -2.334 1.00 . A A . 82 LYS HG2 1 1
20 51661 1 1 82 LYS HG3 H 4.836 -8.735 -3.773 1.00 . A A . 82 LYS HG3 1 1
20 51662 1 1 82 LYS HZ1 H 7.225 -11.240 -4.074 1.00 . A A . 82 LYS HZ1 1 1
20 51663 1 1 82 LYS HZ2 H 6.032 -10.048 -4.281 1.00 . A A . 82 LYS HZ2 1 1
20 51664 1 1 82 LYS HZ3 H 7.664 -9.666 -4.540 1.00 . A A . 82 LYS HZ3 1 1
20 51665 1 1 82 LYS N N 5.535 -5.755 -2.619 1.00 . A A . 82 LYS N 1 1
20 51666 1 1 82 LYS NZ N 7.005 -10.228 -3.965 1.00 . A A . 82 LYS NZ 1 1
20 51667 1 1 82 LYS O O 2.188 -5.659 -1.777 1.00 . A A . 82 LYS O 1 1
20 51668 1 1 83 LYS C C 2.085 -2.242 -4.177 1.00 . A A . 83 LYS C 1 1
20 51669 1 1 83 LYS CA C 2.193 -3.131 -2.947 1.00 . A A . 83 LYS CA 1 1
20 51670 1 1 83 LYS CB C 2.592 -2.284 -1.737 1.00 . A A . 83 LYS CB 1 1
20 51671 1 1 83 LYS CD C 1.896 -0.352 -0.306 1.00 . A A . 83 LYS CD 1 1
20 51672 1 1 83 LYS CE C 2.507 -1.067 0.905 1.00 . A A . 83 LYS CE 1 1
20 51673 1 1 83 LYS CG C 1.424 -1.381 -1.339 1.00 . A A . 83 LYS CG 1 1
20 51674 1 1 83 LYS H H 3.925 -4.034 -3.786 1.00 . A A . 83 LYS H 1 1
20 51675 1 1 83 LYS HA H 1.231 -3.582 -2.755 1.00 . A A . 83 LYS HA 1 1
20 51676 1 1 83 LYS HB2 H 2.845 -2.935 -0.912 1.00 . A A . 83 LYS HB2 1 1
20 51677 1 1 83 LYS HB3 H 3.447 -1.675 -1.990 1.00 . A A . 83 LYS HB3 1 1
20 51678 1 1 83 LYS HD2 H 2.638 0.292 -0.756 1.00 . A A . 83 LYS HD2 1 1
20 51679 1 1 83 LYS HD3 H 1.053 0.243 0.016 1.00 . A A . 83 LYS HD3 1 1
20 51680 1 1 83 LYS HE2 H 2.389 -0.452 1.785 1.00 . A A . 83 LYS HE2 1 1
20 51681 1 1 83 LYS HE3 H 2.009 -2.013 1.061 1.00 . A A . 83 LYS HE3 1 1
20 51682 1 1 83 LYS HG2 H 1.052 -0.868 -2.214 1.00 . A A . 83 LYS HG2 1 1
20 51683 1 1 83 LYS HG3 H 0.635 -1.980 -0.911 1.00 . A A . 83 LYS HG3 1 1
20 51684 1 1 83 LYS HZ1 H 4.343 -0.528 0.083 1.00 . A A . 83 LYS HZ1 1 1
20 51685 1 1 83 LYS HZ2 H 4.461 -1.341 1.569 1.00 . A A . 83 LYS HZ2 1 1
20 51686 1 1 83 LYS HZ3 H 4.084 -2.205 0.160 1.00 . A A . 83 LYS HZ3 1 1
20 51687 1 1 83 LYS N N 3.181 -4.184 -3.166 1.00 . A A . 83 LYS N 1 1
20 51688 1 1 83 LYS NZ N 3.959 -1.304 0.660 1.00 . A A . 83 LYS NZ 1 1
20 51689 1 1 83 LYS O O 3.093 -1.789 -4.718 1.00 . A A . 83 LYS O 1 1
20 51690 1 1 84 LYS C C -0.425 -0.125 -5.552 1.00 . A A . 84 LYS C 1 1
20 51691 1 1 84 LYS CA C 0.619 -1.194 -5.814 1.00 . A A . 84 LYS CA 1 1
20 51692 1 1 84 LYS CB C 0.155 -2.090 -6.967 1.00 . A A . 84 LYS CB 1 1
20 51693 1 1 84 LYS CD C -1.446 -3.908 -7.607 1.00 . A A . 84 LYS CD 1 1
20 51694 1 1 84 LYS CE C -2.705 -4.647 -7.142 1.00 . A A . 84 LYS CE 1 1
20 51695 1 1 84 LYS CG C -0.843 -3.123 -6.438 1.00 . A A . 84 LYS CG 1 1
20 51696 1 1 84 LYS H H 0.093 -2.420 -4.163 1.00 . A A . 84 LYS H 1 1
20 51697 1 1 84 LYS HA H 1.534 -0.703 -6.095 1.00 . A A . 84 LYS HA 1 1
20 51698 1 1 84 LYS HB2 H -0.321 -1.486 -7.728 1.00 . A A . 84 LYS HB2 1 1
20 51699 1 1 84 LYS HB3 H 1.005 -2.600 -7.393 1.00 . A A . 84 LYS HB3 1 1
20 51700 1 1 84 LYS HD2 H -1.705 -3.226 -8.405 1.00 . A A . 84 LYS HD2 1 1
20 51701 1 1 84 LYS HD3 H -0.726 -4.624 -7.967 1.00 . A A . 84 LYS HD3 1 1
20 51702 1 1 84 LYS HE2 H -2.559 -5.018 -6.138 1.00 . A A . 84 LYS HE2 1 1
20 51703 1 1 84 LYS HE3 H -3.545 -3.970 -7.158 1.00 . A A . 84 LYS HE3 1 1
20 51704 1 1 84 LYS HG2 H -0.334 -3.803 -5.772 1.00 . A A . 84 LYS HG2 1 1
20 51705 1 1 84 LYS HG3 H -1.629 -2.617 -5.903 1.00 . A A . 84 LYS HG3 1 1
20 51706 1 1 84 LYS HZ1 H -2.351 -6.588 -7.809 1.00 . A A . 84 LYS HZ1 1 1
20 51707 1 1 84 LYS HZ2 H -3.967 -6.085 -7.965 1.00 . A A . 84 LYS HZ2 1 1
20 51708 1 1 84 LYS HZ3 H -2.791 -5.501 -9.039 1.00 . A A . 84 LYS HZ3 1 1
20 51709 1 1 84 LYS N N 0.855 -2.012 -4.626 1.00 . A A . 84 LYS N 1 1
20 51710 1 1 84 LYS NZ N -2.974 -5.792 -8.058 1.00 . A A . 84 LYS NZ 1 1
20 51711 1 1 84 LYS O O -1.368 -0.332 -4.788 1.00 . A A . 84 LYS O 1 1
20 51712 1 1 85 VAL C C -1.581 2.669 -7.451 1.00 . A A . 85 VAL C 1 1
20 51713 1 1 85 VAL CA C -1.215 2.112 -6.081 1.00 . A A . 85 VAL CA 1 1
20 51714 1 1 85 VAL CB C -0.686 3.213 -5.118 1.00 . A A . 85 VAL CB 1 1
20 51715 1 1 85 VAL CG1 C 0.113 2.560 -3.984 1.00 . A A . 85 VAL CG1 1 1
20 51716 1 1 85 VAL CG2 C 0.195 4.302 -5.820 1.00 . A A . 85 VAL CG2 1 1
20 51717 1 1 85 VAL H H 0.498 1.108 -6.840 1.00 . A A . 85 VAL H 1 1
20 51718 1 1 85 VAL HA H -2.124 1.706 -5.653 1.00 . A A . 85 VAL HA 1 1
20 51719 1 1 85 VAL HB H -1.541 3.685 -4.677 1.00 . A A . 85 VAL HB 1 1
20 51720 1 1 85 VAL HG11 H -0.564 2.059 -3.308 1.00 . A A . 85 VAL HG11 1 1
20 51721 1 1 85 VAL HG12 H 0.804 1.844 -4.389 1.00 . A A . 85 VAL HG12 1 1
20 51722 1 1 85 VAL HG13 H 0.659 3.320 -3.445 1.00 . A A . 85 VAL HG13 1 1
20 51723 1 1 85 VAL HG21 H -0.351 5.232 -5.891 1.00 . A A . 85 VAL HG21 1 1
20 51724 1 1 85 VAL HG22 H 1.092 4.479 -5.237 1.00 . A A . 85 VAL HG22 1 1
20 51725 1 1 85 VAL HG23 H 0.475 3.992 -6.806 1.00 . A A . 85 VAL HG23 1 1
20 51726 1 1 85 VAL N N -0.262 1.018 -6.222 1.00 . A A . 85 VAL N 1 1
20 51727 1 1 85 VAL O O -0.719 2.901 -8.300 1.00 . A A . 85 VAL O 1 1
20 51728 1 1 86 GLU C C -4.140 4.614 -8.773 1.00 . A A . 86 GLU C 1 1
20 51729 1 1 86 GLU CA C -3.379 3.318 -8.958 1.00 . A A . 86 GLU CA 1 1
20 51730 1 1 86 GLU CB C -4.312 2.268 -9.579 1.00 . A A . 86 GLU CB 1 1
20 51731 1 1 86 GLU CD C -5.645 1.789 -11.650 1.00 . A A . 86 GLU CD 1 1
20 51732 1 1 86 GLU CG C -5.106 2.887 -10.739 1.00 . A A . 86 GLU CG 1 1
20 51733 1 1 86 GLU H H -3.518 2.573 -6.974 1.00 . A A . 86 GLU H 1 1
20 51734 1 1 86 GLU HA H -2.550 3.488 -9.629 1.00 . A A . 86 GLU HA 1 1
20 51735 1 1 86 GLU HB2 H -3.728 1.440 -9.945 1.00 . A A . 86 GLU HB2 1 1
20 51736 1 1 86 GLU HB3 H -4.999 1.914 -8.826 1.00 . A A . 86 GLU HB3 1 1
20 51737 1 1 86 GLU HG2 H -5.933 3.456 -10.339 1.00 . A A . 86 GLU HG2 1 1
20 51738 1 1 86 GLU HG3 H -4.464 3.541 -11.307 1.00 . A A . 86 GLU HG3 1 1
20 51739 1 1 86 GLU N N -2.883 2.833 -7.673 1.00 . A A . 86 GLU N 1 1
20 51740 1 1 86 GLU O O -5.066 4.702 -7.968 1.00 . A A . 86 GLU O 1 1
20 51741 1 1 86 GLU OE1 O -5.748 0.663 -11.192 1.00 . A A . 86 GLU OE1 1 1
20 51742 1 1 86 GLU OE2 O -5.945 2.090 -12.794 1.00 . A A . 86 GLU OE2 1 1
20 51743 1 1 87 VAL C C -5.833 6.838 -9.952 1.00 . A A . 87 VAL C 1 1
20 51744 1 1 87 VAL CA C -4.383 6.919 -9.476 1.00 . A A . 87 VAL CA 1 1
20 51745 1 1 87 VAL CB C -3.606 7.928 -10.328 1.00 . A A . 87 VAL CB 1 1
20 51746 1 1 87 VAL CG1 C -3.538 7.449 -11.787 1.00 . A A . 87 VAL CG1 1 1
20 51747 1 1 87 VAL CG2 C -4.307 9.287 -10.262 1.00 . A A . 87 VAL CG2 1 1
20 51748 1 1 87 VAL H H -2.993 5.463 -10.168 1.00 . A A . 87 VAL H 1 1
20 51749 1 1 87 VAL HA H -4.375 7.256 -8.451 1.00 . A A . 87 VAL HA 1 1
20 51750 1 1 87 VAL HB H -2.603 8.023 -9.938 1.00 . A A . 87 VAL HB 1 1
20 51751 1 1 87 VAL HG11 H -2.657 7.861 -12.259 1.00 . A A . 87 VAL HG11 1 1
20 51752 1 1 87 VAL HG12 H -3.485 6.370 -11.815 1.00 . A A . 87 VAL HG12 1 1
20 51753 1 1 87 VAL HG13 H -4.417 7.779 -12.323 1.00 . A A . 87 VAL HG13 1 1
20 51754 1 1 87 VAL HG21 H -4.596 9.491 -9.241 1.00 . A A . 87 VAL HG21 1 1
20 51755 1 1 87 VAL HG22 H -3.633 10.058 -10.606 1.00 . A A . 87 VAL HG22 1 1
20 51756 1 1 87 VAL HG23 H -5.187 9.271 -10.887 1.00 . A A . 87 VAL HG23 1 1
20 51757 1 1 87 VAL N N -3.741 5.612 -9.542 1.00 . A A . 87 VAL N 1 1
20 51758 1 1 87 VAL O O -6.099 6.726 -11.148 1.00 . A A . 87 VAL O 1 1
20 51759 1 1 88 LEU C C -8.656 8.167 -9.853 1.00 . A A . 88 LEU C 1 1
20 51760 1 1 88 LEU CA C -8.183 6.809 -9.350 1.00 . A A . 88 LEU CA 1 1
20 51761 1 1 88 LEU CB C -8.996 6.388 -8.113 1.00 . A A . 88 LEU CB 1 1
20 51762 1 1 88 LEU CD1 C -11.065 6.511 -9.533 1.00 . A A . 88 LEU CD1 1 1
20 51763 1 1 88 LEU CD2 C -9.944 4.292 -9.168 1.00 . A A . 88 LEU CD2 1 1
20 51764 1 1 88 LEU CG C -10.283 5.655 -8.531 1.00 . A A . 88 LEU CG 1 1
20 51765 1 1 88 LEU H H -6.498 6.959 -8.067 1.00 . A A . 88 LEU H 1 1
20 51766 1 1 88 LEU HA H -8.314 6.078 -10.132 1.00 . A A . 88 LEU HA 1 1
20 51767 1 1 88 LEU HB2 H -8.395 5.733 -7.501 1.00 . A A . 88 LEU HB2 1 1
20 51768 1 1 88 LEU HB3 H -9.258 7.265 -7.541 1.00 . A A . 88 LEU HB3 1 1
20 51769 1 1 88 LEU HD11 H -12.077 6.141 -9.607 1.00 . A A . 88 LEU HD11 1 1
20 51770 1 1 88 LEU HD12 H -11.083 7.536 -9.195 1.00 . A A . 88 LEU HD12 1 1
20 51771 1 1 88 LEU HD13 H -10.592 6.457 -10.501 1.00 . A A . 88 LEU HD13 1 1
20 51772 1 1 88 LEU HD21 H -9.013 3.920 -8.767 1.00 . A A . 88 LEU HD21 1 1
20 51773 1 1 88 LEU HD22 H -10.734 3.590 -8.942 1.00 . A A . 88 LEU HD22 1 1
20 51774 1 1 88 LEU HD23 H -9.857 4.398 -10.240 1.00 . A A . 88 LEU HD23 1 1
20 51775 1 1 88 LEU HG H -10.895 5.496 -7.655 1.00 . A A . 88 LEU HG 1 1
20 51776 1 1 88 LEU N N -6.768 6.885 -9.005 1.00 . A A . 88 LEU N 1 1
20 51777 1 1 88 LEU O O -9.198 8.277 -10.953 1.00 . A A . 88 LEU O 1 1
20 51778 1 1 89 ASP C C -7.767 11.501 -8.838 1.00 . A A . 89 ASP C 1 1
20 51779 1 1 89 ASP CA C -8.811 10.557 -9.418 1.00 . A A . 89 ASP CA 1 1
20 51780 1 1 89 ASP CB C -10.191 10.902 -8.845 1.00 . A A . 89 ASP CB 1 1
20 51781 1 1 89 ASP CG C -10.780 12.100 -9.582 1.00 . A A . 89 ASP CG 1 1
20 51782 1 1 89 ASP H H -7.996 9.091 -8.185 1.00 . A A . 89 ASP H 1 1
20 51783 1 1 89 ASP HA H -8.828 10.655 -10.494 1.00 . A A . 89 ASP HA 1 1
20 51784 1 1 89 ASP HB2 H -10.851 10.054 -8.951 1.00 . A A . 89 ASP HB2 1 1
20 51785 1 1 89 ASP HB3 H -10.089 11.143 -7.799 1.00 . A A . 89 ASP HB3 1 1
20 51786 1 1 89 ASP N N -8.431 9.205 -9.053 1.00 . A A . 89 ASP N 1 1
20 51787 1 1 89 ASP O O -7.350 11.340 -7.691 1.00 . A A . 89 ASP O 1 1
20 51788 1 1 89 ASP OD1 O -10.014 12.963 -9.979 1.00 . A A . 89 ASP OD1 1 1
20 51789 1 1 89 ASP OD2 O -11.990 12.139 -9.738 1.00 . A A . 89 ASP OD2 1 1
20 51790 1 1 90 THR C C -6.494 14.741 -9.871 1.00 . A A . 90 THR C 1 1
20 51791 1 1 90 THR CA C -6.308 13.395 -9.165 1.00 . A A . 90 THR CA 1 1
20 51792 1 1 90 THR CB C -4.919 12.758 -9.439 1.00 . A A . 90 THR CB 1 1
20 51793 1 1 90 THR CG2 C -4.256 13.393 -10.660 1.00 . A A . 90 THR CG2 1 1
20 51794 1 1 90 THR H H -7.677 12.539 -10.537 1.00 . A A . 90 THR H 1 1
20 51795 1 1 90 THR HA H -6.419 13.544 -8.103 1.00 . A A . 90 THR HA 1 1
20 51796 1 1 90 THR HB H -5.067 11.709 -9.626 1.00 . A A . 90 THR HB 1 1
20 51797 1 1 90 THR HG1 H -3.508 12.101 -8.262 1.00 . A A . 90 THR HG1 1 1
20 51798 1 1 90 THR HG21 H -4.044 14.432 -10.454 1.00 . A A . 90 THR HG21 1 1
20 51799 1 1 90 THR HG22 H -3.336 12.875 -10.873 1.00 . A A . 90 THR HG22 1 1
20 51800 1 1 90 THR HG23 H -4.918 13.317 -11.507 1.00 . A A . 90 THR HG23 1 1
20 51801 1 1 90 THR N N -7.327 12.463 -9.625 1.00 . A A . 90 THR N 1 1
20 51802 1 1 90 THR O O -6.617 14.800 -11.094 1.00 . A A . 90 THR O 1 1
20 51803 1 1 90 THR OG1 O -4.045 12.895 -8.318 1.00 . A A . 90 THR OG1 1 1
20 51804 1 1 91 ASP C C -5.704 18.121 -9.031 1.00 . A A . 91 ASP C 1 1
20 51805 1 1 91 ASP CA C -6.687 17.157 -9.664 1.00 . A A . 91 ASP CA 1 1
20 51806 1 1 91 ASP CB C -8.116 17.649 -9.424 1.00 . A A . 91 ASP CB 1 1
20 51807 1 1 91 ASP CG C -8.349 18.957 -10.172 1.00 . A A . 91 ASP CG 1 1
20 51808 1 1 91 ASP H H -6.404 15.698 -8.114 1.00 . A A . 91 ASP H 1 1
20 51809 1 1 91 ASP HA H -6.504 17.120 -10.729 1.00 . A A . 91 ASP HA 1 1
20 51810 1 1 91 ASP HB2 H -8.815 16.905 -9.776 1.00 . A A . 91 ASP HB2 1 1
20 51811 1 1 91 ASP HB3 H -8.266 17.811 -8.368 1.00 . A A . 91 ASP HB3 1 1
20 51812 1 1 91 ASP N N -6.516 15.818 -9.092 1.00 . A A . 91 ASP N 1 1
20 51813 1 1 91 ASP O O -5.438 19.205 -9.551 1.00 . A A . 91 ASP O 1 1
20 51814 1 1 91 ASP OD1 O -7.434 19.404 -10.844 1.00 . A A . 91 ASP OD1 1 1
20 51815 1 1 91 ASP OD2 O -9.440 19.493 -10.063 1.00 . A A . 91 ASP OD2 1 1
20 51816 1 1 92 TYR C C -4.767 19.922 -6.911 1.00 . A A . 92 TYR C 1 1
20 51817 1 1 92 TYR CA C -4.236 18.508 -7.136 1.00 . A A . 92 TYR CA 1 1
20 51818 1 1 92 TYR CB C -2.908 18.593 -7.888 1.00 . A A . 92 TYR CB 1 1
20 51819 1 1 92 TYR CD1 C -2.579 16.096 -7.568 1.00 . A A . 92 TYR CD1 1 1
20 51820 1 1 92 TYR CD2 C -2.021 17.092 -9.710 1.00 . A A . 92 TYR CD2 1 1
20 51821 1 1 92 TYR CE1 C -2.187 14.843 -8.050 1.00 . A A . 92 TYR CE1 1 1
20 51822 1 1 92 TYR CE2 C -1.627 15.837 -10.188 1.00 . A A . 92 TYR CE2 1 1
20 51823 1 1 92 TYR CG C -2.497 17.226 -8.398 1.00 . A A . 92 TYR CG 1 1
20 51824 1 1 92 TYR CZ C -1.710 14.714 -9.359 1.00 . A A . 92 TYR CZ 1 1
20 51825 1 1 92 TYR H H -5.449 16.837 -7.537 1.00 . A A . 92 TYR H 1 1
20 51826 1 1 92 TYR HA H -4.068 18.036 -6.186 1.00 . A A . 92 TYR HA 1 1
20 51827 1 1 92 TYR HB2 H -3.017 19.269 -8.725 1.00 . A A . 92 TYR HB2 1 1
20 51828 1 1 92 TYR HB3 H -2.150 18.974 -7.224 1.00 . A A . 92 TYR HB3 1 1
20 51829 1 1 92 TYR HD1 H -2.946 16.187 -6.559 1.00 . A A . 92 TYR HD1 1 1
20 51830 1 1 92 TYR HD2 H -1.955 17.958 -10.351 1.00 . A A . 92 TYR HD2 1 1
20 51831 1 1 92 TYR HE1 H -2.245 13.977 -7.408 1.00 . A A . 92 TYR HE1 1 1
20 51832 1 1 92 TYR HE2 H -1.260 15.735 -11.199 1.00 . A A . 92 TYR HE2 1 1
20 51833 1 1 92 TYR HH H -0.368 13.411 -9.731 1.00 . A A . 92 TYR HH 1 1
20 51834 1 1 92 TYR N N -5.184 17.710 -7.892 1.00 . A A . 92 TYR N 1 1
20 51835 1 1 92 TYR O O -4.069 20.773 -6.358 1.00 . A A . 92 TYR O 1 1
20 51836 1 1 92 TYR OH O -1.320 13.479 -9.832 1.00 . A A . 92 TYR OH 1 1
20 51837 1 1 93 LYS C C -7.099 21.657 -5.768 1.00 . A A . 93 LYS C 1 1
20 51838 1 1 93 LYS CA C -6.595 21.489 -7.188 1.00 . A A . 93 LYS CA 1 1
20 51839 1 1 93 LYS CB C -7.752 21.665 -8.172 1.00 . A A . 93 LYS CB 1 1
20 51840 1 1 93 LYS CD C -9.490 23.281 -8.966 1.00 . A A . 93 LYS CD 1 1
20 51841 1 1 93 LYS CE C -9.314 22.877 -10.432 1.00 . A A . 93 LYS CE 1 1
20 51842 1 1 93 LYS CG C -8.158 23.139 -8.225 1.00 . A A . 93 LYS CG 1 1
20 51843 1 1 93 LYS H H -6.490 19.472 -7.821 1.00 . A A . 93 LYS H 1 1
20 51844 1 1 93 LYS HA H -5.847 22.243 -7.388 1.00 . A A . 93 LYS HA 1 1
20 51845 1 1 93 LYS HB2 H -7.441 21.340 -9.155 1.00 . A A . 93 LYS HB2 1 1
20 51846 1 1 93 LYS HB3 H -8.596 21.073 -7.847 1.00 . A A . 93 LYS HB3 1 1
20 51847 1 1 93 LYS HD2 H -10.228 22.641 -8.501 1.00 . A A . 93 LYS HD2 1 1
20 51848 1 1 93 LYS HD3 H -9.823 24.307 -8.915 1.00 . A A . 93 LYS HD3 1 1
20 51849 1 1 93 LYS HE2 H -8.389 23.285 -10.812 1.00 . A A . 93 LYS HE2 1 1
20 51850 1 1 93 LYS HE3 H -9.290 21.800 -10.509 1.00 . A A . 93 LYS HE3 1 1
20 51851 1 1 93 LYS HG2 H -8.263 23.518 -7.219 1.00 . A A . 93 LYS HG2 1 1
20 51852 1 1 93 LYS HG3 H -7.398 23.704 -8.743 1.00 . A A . 93 LYS HG3 1 1
20 51853 1 1 93 LYS HZ1 H -11.315 23.411 -10.646 1.00 . A A . 93 LYS HZ1 1 1
20 51854 1 1 93 LYS HZ2 H -10.240 24.373 -11.545 1.00 . A A . 93 LYS HZ2 1 1
20 51855 1 1 93 LYS HZ3 H -10.605 22.800 -12.064 1.00 . A A . 93 LYS HZ3 1 1
20 51856 1 1 93 LYS N N -5.997 20.171 -7.347 1.00 . A A . 93 LYS N 1 1
20 51857 1 1 93 LYS NZ N -10.454 23.405 -11.232 1.00 . A A . 93 LYS NZ 1 1
20 51858 1 1 93 LYS O O -7.050 22.747 -5.198 1.00 . A A . 93 LYS O 1 1
20 51859 1 1 94 SER C C -7.998 19.184 -3.228 1.00 . A A . 94 SER C 1 1
20 51860 1 1 94 SER CA C -8.091 20.574 -3.844 1.00 . A A . 94 SER CA 1 1
20 51861 1 1 94 SER CB C -9.546 21.046 -3.840 1.00 . A A . 94 SER CB 1 1
20 51862 1 1 94 SER H H -7.587 19.721 -5.709 1.00 . A A . 94 SER H 1 1
20 51863 1 1 94 SER HA H -7.501 21.259 -3.251 1.00 . A A . 94 SER HA 1 1
20 51864 1 1 94 SER HB2 H -10.013 20.781 -2.906 1.00 . A A . 94 SER HB2 1 1
20 51865 1 1 94 SER HB3 H -9.574 22.121 -3.960 1.00 . A A . 94 SER HB3 1 1
20 51866 1 1 94 SER HG H -11.179 20.418 -4.690 1.00 . A A . 94 SER HG 1 1
20 51867 1 1 94 SER N N -7.579 20.560 -5.202 1.00 . A A . 94 SER N 1 1
20 51868 1 1 94 SER O O -7.990 19.043 -2.005 1.00 . A A . 94 SER O 1 1
20 51869 1 1 94 SER OG O -10.245 20.421 -4.908 1.00 . A A . 94 SER OG 1 1
20 51870 1 1 95 TYR C C -7.532 15.773 -4.644 1.00 . A A . 95 TYR C 1 1
20 51871 1 1 95 TYR CA C -7.879 16.794 -3.562 1.00 . A A . 95 TYR CA 1 1
20 51872 1 1 95 TYR CB C -9.230 16.427 -2.963 1.00 . A A . 95 TYR CB 1 1
20 51873 1 1 95 TYR CD1 C -10.557 15.480 -4.886 1.00 . A A . 95 TYR CD1 1 1
20 51874 1 1 95 TYR CD2 C -10.990 17.760 -4.181 1.00 . A A . 95 TYR CD2 1 1
20 51875 1 1 95 TYR CE1 C -11.529 15.604 -5.884 1.00 . A A . 95 TYR CE1 1 1
20 51876 1 1 95 TYR CE2 C -11.964 17.883 -5.179 1.00 . A A . 95 TYR CE2 1 1
20 51877 1 1 95 TYR CG C -10.287 16.558 -4.034 1.00 . A A . 95 TYR CG 1 1
20 51878 1 1 95 TYR CZ C -12.234 16.805 -6.031 1.00 . A A . 95 TYR CZ 1 1
20 51879 1 1 95 TYR H H -7.969 18.305 -5.040 1.00 . A A . 95 TYR H 1 1
20 51880 1 1 95 TYR HA H -7.135 16.748 -2.783 1.00 . A A . 95 TYR HA 1 1
20 51881 1 1 95 TYR HB2 H -9.202 15.411 -2.599 1.00 . A A . 95 TYR HB2 1 1
20 51882 1 1 95 TYR HB3 H -9.454 17.098 -2.152 1.00 . A A . 95 TYR HB3 1 1
20 51883 1 1 95 TYR HD1 H -10.015 14.553 -4.771 1.00 . A A . 95 TYR HD1 1 1
20 51884 1 1 95 TYR HD2 H -10.783 18.592 -3.526 1.00 . A A . 95 TYR HD2 1 1
20 51885 1 1 95 TYR HE1 H -11.737 14.773 -6.542 1.00 . A A . 95 TYR HE1 1 1
20 51886 1 1 95 TYR HE2 H -12.508 18.809 -5.292 1.00 . A A . 95 TYR HE2 1 1
20 51887 1 1 95 TYR HH H -13.475 16.044 -7.265 1.00 . A A . 95 TYR HH 1 1
20 51888 1 1 95 TYR N N -7.946 18.153 -4.073 1.00 . A A . 95 TYR N 1 1
20 51889 1 1 95 TYR O O -7.580 16.050 -5.854 1.00 . A A . 95 TYR O 1 1
20 51890 1 1 95 TYR OH O -13.193 16.927 -7.015 1.00 . A A . 95 TYR OH 1 1
20 51891 1 1 96 ALA C C -7.363 12.174 -4.434 1.00 . A A . 96 ALA C 1 1
20 51892 1 1 96 ALA CA C -6.857 13.469 -5.062 1.00 . A A . 96 ALA CA 1 1
20 51893 1 1 96 ALA CB C -5.338 13.398 -5.281 1.00 . A A . 96 ALA CB 1 1
20 51894 1 1 96 ALA H H -7.175 14.418 -3.210 1.00 . A A . 96 ALA H 1 1
20 51895 1 1 96 ALA HA H -7.348 13.613 -6.013 1.00 . A A . 96 ALA HA 1 1
20 51896 1 1 96 ALA HB1 H -4.915 14.388 -5.199 1.00 . A A . 96 ALA HB1 1 1
20 51897 1 1 96 ALA HB2 H -5.133 13.000 -6.263 1.00 . A A . 96 ALA HB2 1 1
20 51898 1 1 96 ALA HB3 H -4.891 12.754 -4.539 1.00 . A A . 96 ALA HB3 1 1
20 51899 1 1 96 ALA N N -7.192 14.575 -4.181 1.00 . A A . 96 ALA N 1 1
20 51900 1 1 96 ALA O O -7.193 11.955 -3.235 1.00 . A A . 96 ALA O 1 1
20 51901 1 1 97 VAL C C -7.753 8.921 -5.422 1.00 . A A . 97 VAL C 1 1
20 51902 1 1 97 VAL CA C -8.501 10.042 -4.741 1.00 . A A . 97 VAL CA 1 1
20 51903 1 1 97 VAL CB C -10.002 9.917 -5.030 1.00 . A A . 97 VAL CB 1 1
20 51904 1 1 97 VAL CG1 C -10.602 8.808 -4.164 1.00 . A A . 97 VAL CG1 1 1
20 51905 1 1 97 VAL CG2 C -10.693 11.245 -4.710 1.00 . A A . 97 VAL CG2 1 1
20 51906 1 1 97 VAL H H -8.074 11.544 -6.201 1.00 . A A . 97 VAL H 1 1
20 51907 1 1 97 VAL HA H -8.338 9.976 -3.674 1.00 . A A . 97 VAL HA 1 1
20 51908 1 1 97 VAL HB H -10.149 9.674 -6.071 1.00 . A A . 97 VAL HB 1 1
20 51909 1 1 97 VAL HG11 H -10.375 8.998 -3.126 1.00 . A A . 97 VAL HG11 1 1
20 51910 1 1 97 VAL HG12 H -11.674 8.787 -4.299 1.00 . A A . 97 VAL HG12 1 1
20 51911 1 1 97 VAL HG13 H -10.184 7.857 -4.456 1.00 . A A . 97 VAL HG13 1 1
20 51912 1 1 97 VAL HG21 H -10.444 11.973 -5.468 1.00 . A A . 97 VAL HG21 1 1
20 51913 1 1 97 VAL HG22 H -11.763 11.098 -4.690 1.00 . A A . 97 VAL HG22 1 1
20 51914 1 1 97 VAL HG23 H -10.361 11.601 -3.747 1.00 . A A . 97 VAL HG23 1 1
20 51915 1 1 97 VAL N N -7.980 11.320 -5.243 1.00 . A A . 97 VAL N 1 1
20 51916 1 1 97 VAL O O -7.662 8.899 -6.647 1.00 . A A . 97 VAL O 1 1
20 51917 1 1 98 ILE C C -6.768 5.584 -4.687 1.00 . A A . 98 ILE C 1 1
20 51918 1 1 98 ILE CA C -6.363 6.952 -5.224 1.00 . A A . 98 ILE CA 1 1
20 51919 1 1 98 ILE CB C -4.920 7.235 -4.837 1.00 . A A . 98 ILE CB 1 1
20 51920 1 1 98 ILE CD1 C -2.542 6.568 -5.103 1.00 . A A . 98 ILE CD1 1 1
20 51921 1 1 98 ILE CG1 C -3.990 6.168 -5.392 1.00 . A A . 98 ILE CG1 1 1
20 51922 1 1 98 ILE CG2 C -4.798 7.245 -3.315 1.00 . A A . 98 ILE CG2 1 1
20 51923 1 1 98 ILE H H -7.186 8.061 -3.669 1.00 . A A . 98 ILE H 1 1
20 51924 1 1 98 ILE HA H -6.447 6.958 -6.299 1.00 . A A . 98 ILE HA 1 1
20 51925 1 1 98 ILE HB H -4.635 8.201 -5.225 1.00 . A A . 98 ILE HB 1 1
20 51926 1 1 98 ILE HD11 H -2.510 7.468 -4.500 1.00 . A A . 98 ILE HD11 1 1
20 51927 1 1 98 ILE HD12 H -2.049 5.781 -4.569 1.00 . A A . 98 ILE HD12 1 1
20 51928 1 1 98 ILE HD13 H -2.036 6.743 -6.040 1.00 . A A . 98 ILE HD13 1 1
20 51929 1 1 98 ILE HG12 H -4.205 5.218 -4.924 1.00 . A A . 98 ILE HG12 1 1
20 51930 1 1 98 ILE HG13 H -4.130 6.088 -6.455 1.00 . A A . 98 ILE HG13 1 1
20 51931 1 1 98 ILE HG21 H -4.986 6.253 -2.935 1.00 . A A . 98 ILE HG21 1 1
20 51932 1 1 98 ILE HG22 H -3.801 7.552 -3.039 1.00 . A A . 98 ILE HG22 1 1
20 51933 1 1 98 ILE HG23 H -5.517 7.935 -2.898 1.00 . A A . 98 ILE HG23 1 1
20 51934 1 1 98 ILE N N -7.159 8.020 -4.648 1.00 . A A . 98 ILE N 1 1
20 51935 1 1 98 ILE O O -7.129 5.442 -3.518 1.00 . A A . 98 ILE O 1 1
20 51936 1 1 99 TYR C C -5.761 2.466 -4.768 1.00 . A A . 99 TYR C 1 1
20 51937 1 1 99 TYR CA C -7.030 3.214 -5.161 1.00 . A A . 99 TYR CA 1 1
20 51938 1 1 99 TYR CB C -7.718 2.494 -6.323 1.00 . A A . 99 TYR CB 1 1
20 51939 1 1 99 TYR CD1 C -9.125 0.836 -5.050 1.00 . A A . 99 TYR CD1 1 1
20 51940 1 1 99 TYR CD2 C -7.291 0.009 -6.404 1.00 . A A . 99 TYR CD2 1 1
20 51941 1 1 99 TYR CE1 C -9.437 -0.476 -4.672 1.00 . A A . 99 TYR CE1 1 1
20 51942 1 1 99 TYR CE2 C -7.603 -1.302 -6.026 1.00 . A A . 99 TYR CE2 1 1
20 51943 1 1 99 TYR CG C -8.052 1.079 -5.916 1.00 . A A . 99 TYR CG 1 1
20 51944 1 1 99 TYR CZ C -8.676 -1.545 -5.161 1.00 . A A . 99 TYR CZ 1 1
20 51945 1 1 99 TYR H H -6.399 4.768 -6.469 1.00 . A A . 99 TYR H 1 1
20 51946 1 1 99 TYR HA H -7.702 3.240 -4.315 1.00 . A A . 99 TYR HA 1 1
20 51947 1 1 99 TYR HB2 H -8.626 3.018 -6.583 1.00 . A A . 99 TYR HB2 1 1
20 51948 1 1 99 TYR HB3 H -7.056 2.476 -7.177 1.00 . A A . 99 TYR HB3 1 1
20 51949 1 1 99 TYR HD1 H -9.712 1.659 -4.672 1.00 . A A . 99 TYR HD1 1 1
20 51950 1 1 99 TYR HD2 H -6.463 0.196 -7.072 1.00 . A A . 99 TYR HD2 1 1
20 51951 1 1 99 TYR HE1 H -10.265 -0.663 -4.004 1.00 . A A . 99 TYR HE1 1 1
20 51952 1 1 99 TYR HE2 H -7.016 -2.127 -6.402 1.00 . A A . 99 TYR HE2 1 1
20 51953 1 1 99 TYR HH H -9.650 -3.169 -5.395 1.00 . A A . 99 TYR HH 1 1
20 51954 1 1 99 TYR N N -6.688 4.578 -5.552 1.00 . A A . 99 TYR N 1 1
20 51955 1 1 99 TYR O O -4.948 2.103 -5.619 1.00 . A A . 99 TYR O 1 1
20 51956 1 1 99 TYR OH O -8.984 -2.838 -4.789 1.00 . A A . 99 TYR OH 1 1
20 51957 1 1 100 ALA C C -4.760 0.170 -2.454 1.00 . A A . 100 ALA C 1 1
20 51958 1 1 100 ALA CA C -4.411 1.572 -2.940 1.00 . A A . 100 ALA CA 1 1
20 51959 1 1 100 ALA CB C -3.812 2.384 -1.788 1.00 . A A . 100 ALA CB 1 1
20 51960 1 1 100 ALA H H -6.274 2.590 -2.842 1.00 . A A . 100 ALA H 1 1
20 51961 1 1 100 ALA HA H -3.671 1.493 -3.724 1.00 . A A . 100 ALA HA 1 1
20 51962 1 1 100 ALA HB1 H -3.139 1.760 -1.217 1.00 . A A . 100 ALA HB1 1 1
20 51963 1 1 100 ALA HB2 H -4.606 2.738 -1.148 1.00 . A A . 100 ALA HB2 1 1
20 51964 1 1 100 ALA HB3 H -3.269 3.228 -2.187 1.00 . A A . 100 ALA HB3 1 1
20 51965 1 1 100 ALA N N -5.593 2.258 -3.464 1.00 . A A . 100 ALA N 1 1
20 51966 1 1 100 ALA O O -5.766 -0.034 -1.774 1.00 . A A . 100 ALA O 1 1
20 51967 1 1 101 THR C C -2.770 -2.858 -2.132 1.00 . A A . 101 THR C 1 1
20 51968 1 1 101 THR CA C -4.109 -2.176 -2.392 1.00 . A A . 101 THR CA 1 1
20 51969 1 1 101 THR CB C -4.881 -2.946 -3.472 1.00 . A A . 101 THR CB 1 1
20 51970 1 1 101 THR CG2 C -4.662 -2.282 -4.827 1.00 . A A . 101 THR CG2 1 1
20 51971 1 1 101 THR H H -3.118 -0.549 -3.330 1.00 . A A . 101 THR H 1 1
20 51972 1 1 101 THR HA H -4.683 -2.192 -1.475 1.00 . A A . 101 THR HA 1 1
20 51973 1 1 101 THR HB H -5.935 -2.938 -3.241 1.00 . A A . 101 THR HB 1 1
20 51974 1 1 101 THR HG1 H -3.646 -4.317 -4.088 1.00 . A A . 101 THR HG1 1 1
20 51975 1 1 101 THR HG21 H -5.258 -1.385 -4.885 1.00 . A A . 101 THR HG21 1 1
20 51976 1 1 101 THR HG22 H -3.620 -2.030 -4.938 1.00 . A A . 101 THR HG22 1 1
20 51977 1 1 101 THR HG23 H -4.955 -2.963 -5.610 1.00 . A A . 101 THR HG23 1 1
20 51978 1 1 101 THR N N -3.906 -0.788 -2.800 1.00 . A A . 101 THR N 1 1
20 51979 1 1 101 THR O O -1.816 -2.695 -2.893 1.00 . A A . 101 THR O 1 1
20 51980 1 1 101 THR OG1 O -4.419 -4.289 -3.521 1.00 . A A . 101 THR OG1 1 1
20 51981 1 1 102 ARG C C -1.829 -5.839 -0.573 1.00 . A A . 102 ARG C 1 1
20 51982 1 1 102 ARG CA C -1.506 -4.358 -0.679 1.00 . A A . 102 ARG CA 1 1
20 51983 1 1 102 ARG CB C -0.987 -3.853 0.669 1.00 . A A . 102 ARG CB 1 1
20 51984 1 1 102 ARG CD C 0.826 -4.121 2.371 1.00 . A A . 102 ARG CD 1 1
20 51985 1 1 102 ARG CG C 0.397 -4.446 0.939 1.00 . A A . 102 ARG CG 1 1
20 51986 1 1 102 ARG CZ C 2.952 -3.744 3.488 1.00 . A A . 102 ARG CZ 1 1
20 51987 1 1 102 ARG H H -3.518 -3.716 -0.499 1.00 . A A . 102 ARG H 1 1
20 51988 1 1 102 ARG HA H -0.748 -4.212 -1.426 1.00 . A A . 102 ARG HA 1 1
20 51989 1 1 102 ARG HB2 H -0.921 -2.774 0.648 1.00 . A A . 102 ARG HB2 1 1
20 51990 1 1 102 ARG HB3 H -1.666 -4.156 1.453 1.00 . A A . 102 ARG HB3 1 1
20 51991 1 1 102 ARG HD2 H 0.606 -3.086 2.585 1.00 . A A . 102 ARG HD2 1 1
20 51992 1 1 102 ARG HD3 H 0.279 -4.751 3.059 1.00 . A A . 102 ARG HD3 1 1
20 51993 1 1 102 ARG HE H 2.716 -4.970 1.922 1.00 . A A . 102 ARG HE 1 1
20 51994 1 1 102 ARG HG2 H 0.360 -5.518 0.809 1.00 . A A . 102 ARG HG2 1 1
20 51995 1 1 102 ARG HG3 H 1.110 -4.024 0.247 1.00 . A A . 102 ARG HG3 1 1
20 51996 1 1 102 ARG HH11 H 1.375 -2.748 4.212 1.00 . A A . 102 ARG HH11 1 1
20 51997 1 1 102 ARG HH12 H 2.877 -2.464 5.024 1.00 . A A . 102 ARG HH12 1 1
20 51998 1 1 102 ARG HH21 H 4.690 -4.601 2.982 1.00 . A A . 102 ARG HH21 1 1
20 51999 1 1 102 ARG HH22 H 4.755 -3.513 4.328 1.00 . A A . 102 ARG HH22 1 1
20 52000 1 1 102 ARG N N -2.718 -3.629 -1.055 1.00 . A A . 102 ARG N 1 1
20 52001 1 1 102 ARG NE N 2.258 -4.353 2.532 1.00 . A A . 102 ARG NE 1 1
20 52002 1 1 102 ARG NH1 N 2.355 -2.921 4.305 1.00 . A A . 102 ARG NH1 1 1
20 52003 1 1 102 ARG NH2 N 4.232 -3.971 3.608 1.00 . A A . 102 ARG NH2 1 1
20 52004 1 1 102 ARG O O -2.826 -6.205 0.043 1.00 . A A . 102 ARG O 1 1
20 52005 1 1 103 VAL C C -0.141 -8.909 -0.515 1.00 . A A . 103 VAL C 1 1
20 52006 1 1 103 VAL CA C -1.298 -8.142 -1.140 1.00 . A A . 103 VAL CA 1 1
20 52007 1 1 103 VAL CB C -1.554 -8.660 -2.561 1.00 . A A . 103 VAL CB 1 1
20 52008 1 1 103 VAL CG1 C -0.328 -8.392 -3.441 1.00 . A A . 103 VAL CG1 1 1
20 52009 1 1 103 VAL CG2 C -1.835 -10.165 -2.521 1.00 . A A . 103 VAL CG2 1 1
20 52010 1 1 103 VAL H H -0.231 -6.410 -1.703 1.00 . A A . 103 VAL H 1 1
20 52011 1 1 103 VAL HA H -2.181 -8.316 -0.547 1.00 . A A . 103 VAL HA 1 1
20 52012 1 1 103 VAL HB H -2.409 -8.146 -2.977 1.00 . A A . 103 VAL HB 1 1
20 52013 1 1 103 VAL HG11 H -0.619 -8.423 -4.480 1.00 . A A . 103 VAL HG11 1 1
20 52014 1 1 103 VAL HG12 H 0.077 -7.417 -3.212 1.00 . A A . 103 VAL HG12 1 1
20 52015 1 1 103 VAL HG13 H 0.424 -9.146 -3.257 1.00 . A A . 103 VAL HG13 1 1
20 52016 1 1 103 VAL HG21 H -2.129 -10.502 -3.503 1.00 . A A . 103 VAL HG21 1 1
20 52017 1 1 103 VAL HG22 H -0.943 -10.692 -2.213 1.00 . A A . 103 VAL HG22 1 1
20 52018 1 1 103 VAL HG23 H -2.629 -10.365 -1.819 1.00 . A A . 103 VAL HG23 1 1
20 52019 1 1 103 VAL N N -1.017 -6.707 -1.188 1.00 . A A . 103 VAL N 1 1
20 52020 1 1 103 VAL O O 0.985 -8.879 -1.013 1.00 . A A . 103 VAL O 1 1
20 52021 1 1 104 LYS C C 0.374 -11.865 0.930 1.00 . A A . 104 LYS C 1 1
20 52022 1 1 104 LYS CA C 0.567 -10.399 1.279 1.00 . A A . 104 LYS CA 1 1
20 52023 1 1 104 LYS CB C 0.431 -10.205 2.791 1.00 . A A . 104 LYS CB 1 1
20 52024 1 1 104 LYS CD C 0.927 -8.620 4.661 1.00 . A A . 104 LYS CD 1 1
20 52025 1 1 104 LYS CE C -0.372 -8.980 5.385 1.00 . A A . 104 LYS CE 1 1
20 52026 1 1 104 LYS CG C 0.726 -8.747 3.148 1.00 . A A . 104 LYS CG 1 1
20 52027 1 1 104 LYS H H -1.347 -9.599 0.932 1.00 . A A . 104 LYS H 1 1
20 52028 1 1 104 LYS HA H 1.555 -10.088 0.971 1.00 . A A . 104 LYS HA 1 1
20 52029 1 1 104 LYS HB2 H -0.574 -10.455 3.097 1.00 . A A . 104 LYS HB2 1 1
20 52030 1 1 104 LYS HB3 H 1.133 -10.847 3.301 1.00 . A A . 104 LYS HB3 1 1
20 52031 1 1 104 LYS HD2 H 1.713 -9.291 4.975 1.00 . A A . 104 LYS HD2 1 1
20 52032 1 1 104 LYS HD3 H 1.202 -7.605 4.902 1.00 . A A . 104 LYS HD3 1 1
20 52033 1 1 104 LYS HE2 H -1.210 -8.533 4.871 1.00 . A A . 104 LYS HE2 1 1
20 52034 1 1 104 LYS HE3 H -0.490 -10.054 5.401 1.00 . A A . 104 LYS HE3 1 1
20 52035 1 1 104 LYS HG2 H 1.622 -8.425 2.637 1.00 . A A . 104 LYS HG2 1 1
20 52036 1 1 104 LYS HG3 H -0.104 -8.127 2.845 1.00 . A A . 104 LYS HG3 1 1
20 52037 1 1 104 LYS HZ1 H -0.785 -7.539 6.829 1.00 . A A . 104 LYS HZ1 1 1
20 52038 1 1 104 LYS HZ2 H -0.806 -9.133 7.416 1.00 . A A . 104 LYS HZ2 1 1
20 52039 1 1 104 LYS HZ3 H 0.673 -8.372 7.080 1.00 . A A . 104 LYS HZ3 1 1
20 52040 1 1 104 LYS N N -0.434 -9.606 0.579 1.00 . A A . 104 LYS N 1 1
20 52041 1 1 104 LYS NZ N -0.319 -8.467 6.783 1.00 . A A . 104 LYS NZ 1 1
20 52042 1 1 104 LYS O O -0.621 -12.234 0.305 1.00 . A A . 104 LYS O 1 1
20 52043 1 1 105 ASP C C -0.054 -14.708 1.586 1.00 . A A . 105 ASP C 1 1
20 52044 1 1 105 ASP CA C 1.230 -14.116 1.010 1.00 . A A . 105 ASP CA 1 1
20 52045 1 1 105 ASP CB C 2.438 -14.856 1.588 1.00 . A A . 105 ASP CB 1 1
20 52046 1 1 105 ASP CG C 2.392 -16.324 1.180 1.00 . A A . 105 ASP CG 1 1
20 52047 1 1 105 ASP H H 2.104 -12.356 1.802 1.00 . A A . 105 ASP H 1 1
20 52048 1 1 105 ASP HA H 1.225 -14.244 -0.062 1.00 . A A . 105 ASP HA 1 1
20 52049 1 1 105 ASP HB2 H 3.346 -14.407 1.212 1.00 . A A . 105 ASP HB2 1 1
20 52050 1 1 105 ASP HB3 H 2.421 -14.784 2.665 1.00 . A A . 105 ASP HB3 1 1
20 52051 1 1 105 ASP N N 1.325 -12.698 1.316 1.00 . A A . 105 ASP N 1 1
20 52052 1 1 105 ASP O O -0.198 -14.858 2.799 1.00 . A A . 105 ASP O 1 1
20 52053 1 1 105 ASP OD1 O 1.533 -16.673 0.387 1.00 . A A . 105 ASP OD1 1 1
20 52054 1 1 105 ASP OD2 O 3.217 -17.080 1.668 1.00 . A A . 105 ASP OD2 1 1
20 52055 1 1 106 GLY C C -3.307 -14.668 1.464 1.00 . A A . 106 GLY C 1 1
20 52056 1 1 106 GLY CA C -2.233 -15.691 1.091 1.00 . A A . 106 GLY CA 1 1
20 52057 1 1 106 GLY H H -0.772 -14.958 -0.261 1.00 . A A . 106 GLY H 1 1
20 52058 1 1 106 GLY HA2 H -2.598 -16.293 0.273 1.00 . A A . 106 GLY HA2 1 1
20 52059 1 1 106 GLY HA3 H -2.054 -16.332 1.942 1.00 . A A . 106 GLY HA3 1 1
20 52060 1 1 106 GLY N N -0.970 -15.074 0.691 1.00 . A A . 106 GLY N 1 1
20 52061 1 1 106 GLY O O -4.447 -15.045 1.734 1.00 . A A . 106 GLY O 1 1
20 52062 1 1 107 ARG C C -3.900 -11.162 0.903 1.00 . A A . 107 ARG C 1 1
20 52063 1 1 107 ARG CA C -3.929 -12.347 1.867 1.00 . A A . 107 ARG CA 1 1
20 52064 1 1 107 ARG CB C -3.641 -11.852 3.286 1.00 . A A . 107 ARG CB 1 1
20 52065 1 1 107 ARG CD C -3.702 -12.461 5.709 1.00 . A A . 107 ARG CD 1 1
20 52066 1 1 107 ARG CG C -3.939 -12.971 4.287 1.00 . A A . 107 ARG CG 1 1
20 52067 1 1 107 ARG CZ C -1.355 -12.988 6.036 1.00 . A A . 107 ARG CZ 1 1
20 52068 1 1 107 ARG H H -2.030 -13.126 1.293 1.00 . A A . 107 ARG H 1 1
20 52069 1 1 107 ARG HA H -4.921 -12.774 1.852 1.00 . A A . 107 ARG HA 1 1
20 52070 1 1 107 ARG HB2 H -2.603 -11.568 3.363 1.00 . A A . 107 ARG HB2 1 1
20 52071 1 1 107 ARG HB3 H -4.267 -11.000 3.504 1.00 . A A . 107 ARG HB3 1 1
20 52072 1 1 107 ARG HD2 H -4.333 -11.605 5.891 1.00 . A A . 107 ARG HD2 1 1
20 52073 1 1 107 ARG HD3 H -3.948 -13.242 6.413 1.00 . A A . 107 ARG HD3 1 1
20 52074 1 1 107 ARG HE H -2.067 -11.124 5.882 1.00 . A A . 107 ARG HE 1 1
20 52075 1 1 107 ARG HG2 H -4.968 -13.283 4.181 1.00 . A A . 107 ARG HG2 1 1
20 52076 1 1 107 ARG HG3 H -3.287 -13.810 4.093 1.00 . A A . 107 ARG HG3 1 1
20 52077 1 1 107 ARG HH11 H -2.612 -14.541 5.919 1.00 . A A . 107 ARG HH11 1 1
20 52078 1 1 107 ARG HH12 H -0.945 -14.944 6.153 1.00 . A A . 107 ARG HH12 1 1
20 52079 1 1 107 ARG HH21 H 0.123 -11.646 6.188 1.00 . A A . 107 ARG HH21 1 1
20 52080 1 1 107 ARG HH22 H 0.604 -13.306 6.305 1.00 . A A . 107 ARG HH22 1 1
20 52081 1 1 107 ARG N N -2.953 -13.382 1.498 1.00 . A A . 107 ARG N 1 1
20 52082 1 1 107 ARG NE N -2.306 -12.074 5.881 1.00 . A A . 107 ARG NE 1 1
20 52083 1 1 107 ARG NH1 N -1.661 -14.257 6.035 1.00 . A A . 107 ARG NH1 1 1
20 52084 1 1 107 ARG NH2 N -0.112 -12.618 6.188 1.00 . A A . 107 ARG NH2 1 1
20 52085 1 1 107 ARG O O -2.835 -10.713 0.478 1.00 . A A . 107 ARG O 1 1
20 52086 1 1 108 THR C C -5.914 -8.358 0.440 1.00 . A A . 108 THR C 1 1
20 52087 1 1 108 THR CA C -5.240 -9.501 -0.311 1.00 . A A . 108 THR CA 1 1
20 52088 1 1 108 THR CB C -6.085 -9.888 -1.527 1.00 . A A . 108 THR CB 1 1
20 52089 1 1 108 THR CG2 C -6.107 -8.729 -2.525 1.00 . A A . 108 THR CG2 1 1
20 52090 1 1 108 THR H H -5.896 -11.052 0.975 1.00 . A A . 108 THR H 1 1
20 52091 1 1 108 THR HA H -4.268 -9.175 -0.646 1.00 . A A . 108 THR HA 1 1
20 52092 1 1 108 THR HB H -7.093 -10.105 -1.211 1.00 . A A . 108 THR HB 1 1
20 52093 1 1 108 THR HG1 H -6.242 -11.562 -2.505 1.00 . A A . 108 THR HG1 1 1
20 52094 1 1 108 THR HG21 H -6.621 -9.039 -3.423 1.00 . A A . 108 THR HG21 1 1
20 52095 1 1 108 THR HG22 H -6.624 -7.888 -2.087 1.00 . A A . 108 THR HG22 1 1
20 52096 1 1 108 THR HG23 H -5.095 -8.445 -2.769 1.00 . A A . 108 THR HG23 1 1
20 52097 1 1 108 THR N N -5.091 -10.652 0.584 1.00 . A A . 108 THR N 1 1
20 52098 1 1 108 THR O O -6.637 -8.593 1.408 1.00 . A A . 108 THR O 1 1
20 52099 1 1 108 THR OG1 O -5.523 -11.038 -2.145 1.00 . A A . 108 THR OG1 1 1
20 52100 1 1 109 LEU C C -6.502 -4.804 -0.240 1.00 . A A . 109 LEU C 1 1
20 52101 1 1 109 LEU CA C -6.265 -5.971 0.696 1.00 . A A . 109 LEU CA 1 1
20 52102 1 1 109 LEU CB C -5.334 -5.507 1.814 1.00 . A A . 109 LEU CB 1 1
20 52103 1 1 109 LEU CD1 C -7.197 -4.670 3.285 1.00 . A A . 109 LEU CD1 1 1
20 52104 1 1 109 LEU CD2 C -4.874 -3.802 3.568 1.00 . A A . 109 LEU CD2 1 1
20 52105 1 1 109 LEU CG C -5.906 -4.287 2.551 1.00 . A A . 109 LEU CG 1 1
20 52106 1 1 109 LEU H H -5.076 -6.972 -0.753 1.00 . A A . 109 LEU H 1 1
20 52107 1 1 109 LEU HA H -7.206 -6.267 1.131 1.00 . A A . 109 LEU HA 1 1
20 52108 1 1 109 LEU HB2 H -5.206 -6.304 2.507 1.00 . A A . 109 LEU HB2 1 1
20 52109 1 1 109 LEU HB3 H -4.377 -5.244 1.392 1.00 . A A . 109 LEU HB3 1 1
20 52110 1 1 109 LEU HD11 H -8.019 -4.689 2.587 1.00 . A A . 109 LEU HD11 1 1
20 52111 1 1 109 LEU HD12 H -7.083 -5.646 3.734 1.00 . A A . 109 LEU HD12 1 1
20 52112 1 1 109 LEU HD13 H -7.402 -3.942 4.056 1.00 . A A . 109 LEU HD13 1 1
20 52113 1 1 109 LEU HD21 H -5.148 -2.818 3.912 1.00 . A A . 109 LEU HD21 1 1
20 52114 1 1 109 LEU HD22 H -4.846 -4.483 4.404 1.00 . A A . 109 LEU HD22 1 1
20 52115 1 1 109 LEU HD23 H -3.898 -3.761 3.104 1.00 . A A . 109 LEU HD23 1 1
20 52116 1 1 109 LEU HG H -6.110 -3.493 1.852 1.00 . A A . 109 LEU HG 1 1
20 52117 1 1 109 LEU N N -5.669 -7.119 0.013 1.00 . A A . 109 LEU N 1 1
20 52118 1 1 109 LEU O O -5.760 -4.586 -1.199 1.00 . A A . 109 LEU O 1 1
20 52119 1 1 110 HIS C C -8.206 -1.711 0.306 1.00 . A A . 110 HIS C 1 1
20 52120 1 1 110 HIS CA C -7.852 -2.838 -0.659 1.00 . A A . 110 HIS CA 1 1
20 52121 1 1 110 HIS CB C -9.019 -3.108 -1.611 1.00 . A A . 110 HIS CB 1 1
20 52122 1 1 110 HIS CD2 C -11.244 -3.086 -0.214 1.00 . A A . 110 HIS CD2 1 1
20 52123 1 1 110 HIS CE1 C -11.451 -5.222 0.081 1.00 . A A . 110 HIS CE1 1 1
20 52124 1 1 110 HIS CG C -10.176 -3.679 -0.839 1.00 . A A . 110 HIS CG 1 1
20 52125 1 1 110 HIS H H -8.039 -4.257 0.896 1.00 . A A . 110 HIS H 1 1
20 52126 1 1 110 HIS HA H -6.985 -2.551 -1.225 1.00 . A A . 110 HIS HA 1 1
20 52127 1 1 110 HIS HB2 H -9.321 -2.184 -2.082 1.00 . A A . 110 HIS HB2 1 1
20 52128 1 1 110 HIS HB3 H -8.709 -3.812 -2.369 1.00 . A A . 110 HIS HB3 1 1
20 52129 1 1 110 HIS HD1 H -9.729 -5.747 -0.962 1.00 . A A . 110 HIS HD1 1 1
20 52130 1 1 110 HIS HD2 H -11.431 -2.023 -0.178 1.00 . A A . 110 HIS HD2 1 1
20 52131 1 1 110 HIS HE1 H -11.824 -6.188 0.390 1.00 . A A . 110 HIS HE1 1 1
20 52132 1 1 110 HIS N N -7.522 -4.029 0.097 1.00 . A A . 110 HIS N 1 1
20 52133 1 1 110 HIS ND1 N -10.329 -5.043 -0.639 1.00 . A A . 110 HIS ND1 1 1
20 52134 1 1 110 HIS NE2 N -12.048 -4.062 0.367 1.00 . A A . 110 HIS NE2 1 1
20 52135 1 1 110 HIS O O -8.812 -1.952 1.350 1.00 . A A . 110 HIS O 1 1
20 52136 1 1 111 MET C C -8.156 1.951 -0.001 1.00 . A A . 111 MET C 1 1
20 52137 1 1 111 MET CA C -8.131 0.663 0.819 1.00 . A A . 111 MET CA 1 1
20 52138 1 1 111 MET CB C -7.085 0.773 1.929 1.00 . A A . 111 MET CB 1 1
20 52139 1 1 111 MET CE C -4.643 2.692 2.978 1.00 . A A . 111 MET CE 1 1
20 52140 1 1 111 MET CG C -5.684 0.790 1.319 1.00 . A A . 111 MET CG 1 1
20 52141 1 1 111 MET H H -7.369 -0.319 -0.887 1.00 . A A . 111 MET H 1 1
20 52142 1 1 111 MET HA H -9.102 0.519 1.270 1.00 . A A . 111 MET HA 1 1
20 52143 1 1 111 MET HB2 H -7.246 1.683 2.485 1.00 . A A . 111 MET HB2 1 1
20 52144 1 1 111 MET HB3 H -7.174 -0.075 2.592 1.00 . A A . 111 MET HB3 1 1
20 52145 1 1 111 MET HE1 H -5.547 2.861 3.539 1.00 . A A . 111 MET HE1 1 1
20 52146 1 1 111 MET HE2 H -3.797 3.039 3.554 1.00 . A A . 111 MET HE2 1 1
20 52147 1 1 111 MET HE3 H -4.695 3.234 2.044 1.00 . A A . 111 MET HE3 1 1
20 52148 1 1 111 MET HG2 H -5.521 -0.123 0.766 1.00 . A A . 111 MET HG2 1 1
20 52149 1 1 111 MET HG3 H -5.592 1.634 0.654 1.00 . A A . 111 MET HG3 1 1
20 52150 1 1 111 MET N N -7.834 -0.480 -0.039 1.00 . A A . 111 MET N 1 1
20 52151 1 1 111 MET O O -7.471 2.062 -1.018 1.00 . A A . 111 MET O 1 1
20 52152 1 1 111 MET SD S -4.454 0.922 2.643 1.00 . A A . 111 MET SD 1 1
20 52153 1 1 112 MET C C -8.329 5.299 0.520 1.00 . A A . 112 MET C 1 1
20 52154 1 1 112 MET CA C -9.066 4.202 -0.254 1.00 . A A . 112 MET CA 1 1
20 52155 1 1 112 MET CB C -10.554 4.572 -0.383 1.00 . A A . 112 MET CB 1 1
20 52156 1 1 112 MET CE C -12.368 4.986 -3.853 1.00 . A A . 112 MET CE 1 1
20 52157 1 1 112 MET CG C -10.799 5.382 -1.657 1.00 . A A . 112 MET CG 1 1
20 52158 1 1 112 MET H H -9.476 2.775 1.259 1.00 . A A . 112 MET H 1 1
20 52159 1 1 112 MET HA H -8.634 4.114 -1.242 1.00 . A A . 112 MET HA 1 1
20 52160 1 1 112 MET HB2 H -11.143 3.669 -0.418 1.00 . A A . 112 MET HB2 1 1
20 52161 1 1 112 MET HB3 H -10.854 5.160 0.470 1.00 . A A . 112 MET HB3 1 1
20 52162 1 1 112 MET HE1 H -12.432 4.659 -4.878 1.00 . A A . 112 MET HE1 1 1
20 52163 1 1 112 MET HE2 H -13.254 4.668 -3.321 1.00 . A A . 112 MET HE2 1 1
20 52164 1 1 112 MET HE3 H -12.291 6.063 -3.825 1.00 . A A . 112 MET HE3 1 1
20 52165 1 1 112 MET HG2 H -11.724 5.935 -1.555 1.00 . A A . 112 MET HG2 1 1
20 52166 1 1 112 MET HG3 H -9.983 6.071 -1.807 1.00 . A A . 112 MET HG3 1 1
20 52167 1 1 112 MET N N -8.952 2.921 0.444 1.00 . A A . 112 MET N 1 1
20 52168 1 1 112 MET O O -8.356 5.315 1.748 1.00 . A A . 112 MET O 1 1
20 52169 1 1 112 MET SD S -10.907 4.256 -3.074 1.00 . A A . 112 MET SD 1 1
20 52170 1 1 113 ARG C C -7.333 8.656 -0.171 1.00 . A A . 113 ARG C 1 1
20 52171 1 1 113 ARG CA C -6.942 7.311 0.438 1.00 . A A . 113 ARG CA 1 1
20 52172 1 1 113 ARG CB C -5.435 7.102 0.279 1.00 . A A . 113 ARG CB 1 1
20 52173 1 1 113 ARG CD C -3.480 5.683 0.938 1.00 . A A . 113 ARG CD 1 1
20 52174 1 1 113 ARG CG C -4.991 5.887 1.098 1.00 . A A . 113 ARG CG 1 1
20 52175 1 1 113 ARG CZ C -2.693 5.451 3.224 1.00 . A A . 113 ARG CZ 1 1
20 52176 1 1 113 ARG H H -7.684 6.146 -1.181 1.00 . A A . 113 ARG H 1 1
20 52177 1 1 113 ARG HA H -7.173 7.328 1.488 1.00 . A A . 113 ARG HA 1 1
20 52178 1 1 113 ARG HB2 H -5.202 6.941 -0.761 1.00 . A A . 113 ARG HB2 1 1
20 52179 1 1 113 ARG HB3 H -4.913 7.978 0.633 1.00 . A A . 113 ARG HB3 1 1
20 52180 1 1 113 ARG HD2 H -3.286 5.167 0.011 1.00 . A A . 113 ARG HD2 1 1
20 52181 1 1 113 ARG HD3 H -2.988 6.646 0.920 1.00 . A A . 113 ARG HD3 1 1
20 52182 1 1 113 ARG HE H -2.790 3.936 1.920 1.00 . A A . 113 ARG HE 1 1
20 52183 1 1 113 ARG HG2 H -5.224 6.051 2.140 1.00 . A A . 113 ARG HG2 1 1
20 52184 1 1 113 ARG HG3 H -5.509 5.008 0.746 1.00 . A A . 113 ARG HG3 1 1
20 52185 1 1 113 ARG HH11 H -3.281 7.279 2.658 1.00 . A A . 113 ARG HH11 1 1
20 52186 1 1 113 ARG HH12 H -2.717 7.146 4.291 1.00 . A A . 113 ARG HH12 1 1
20 52187 1 1 113 ARG HH21 H -2.047 3.752 4.061 1.00 . A A . 113 ARG HH21 1 1
20 52188 1 1 113 ARG HH22 H -2.019 5.149 5.084 1.00 . A A . 113 ARG HH22 1 1
20 52189 1 1 113 ARG N N -7.676 6.213 -0.203 1.00 . A A . 113 ARG N 1 1
20 52190 1 1 113 ARG NE N -2.956 4.893 2.047 1.00 . A A . 113 ARG NE 1 1
20 52191 1 1 113 ARG NH1 N -2.914 6.724 3.405 1.00 . A A . 113 ARG NH1 1 1
20 52192 1 1 113 ARG NH2 N -2.215 4.728 4.199 1.00 . A A . 113 ARG NH2 1 1
20 52193 1 1 113 ARG O O -7.378 8.805 -1.391 1.00 . A A . 113 ARG O 1 1
20 52194 1 1 114 LEU C C -6.925 11.981 0.573 1.00 . A A . 114 LEU C 1 1
20 52195 1 1 114 LEU CA C -8.013 10.972 0.248 1.00 . A A . 114 LEU CA 1 1
20 52196 1 1 114 LEU CB C -9.294 11.407 0.961 1.00 . A A . 114 LEU CB 1 1
20 52197 1 1 114 LEU CD1 C -10.282 12.657 -0.996 1.00 . A A . 114 LEU CD1 1 1
20 52198 1 1 114 LEU CD2 C -10.872 13.312 1.358 1.00 . A A . 114 LEU CD2 1 1
20 52199 1 1 114 LEU CG C -9.759 12.779 0.443 1.00 . A A . 114 LEU CG 1 1
20 52200 1 1 114 LEU H H -7.577 9.462 1.653 1.00 . A A . 114 LEU H 1 1
20 52201 1 1 114 LEU HA H -8.186 10.965 -0.818 1.00 . A A . 114 LEU HA 1 1
20 52202 1 1 114 LEU HB2 H -10.065 10.676 0.794 1.00 . A A . 114 LEU HB2 1 1
20 52203 1 1 114 LEU HB3 H -9.095 11.478 2.015 1.00 . A A . 114 LEU HB3 1 1
20 52204 1 1 114 LEU HD11 H -10.970 13.464 -1.202 1.00 . A A . 114 LEU HD11 1 1
20 52205 1 1 114 LEU HD12 H -9.451 12.712 -1.685 1.00 . A A . 114 LEU HD12 1 1
20 52206 1 1 114 LEU HD13 H -10.791 11.713 -1.122 1.00 . A A . 114 LEU HD13 1 1
20 52207 1 1 114 LEU HD21 H -11.543 12.508 1.619 1.00 . A A . 114 LEU HD21 1 1
20 52208 1 1 114 LEU HD22 H -10.432 13.719 2.258 1.00 . A A . 114 LEU HD22 1 1
20 52209 1 1 114 LEU HD23 H -11.421 14.088 0.846 1.00 . A A . 114 LEU HD23 1 1
20 52210 1 1 114 LEU HG H -8.930 13.471 0.459 1.00 . A A . 114 LEU HG 1 1
20 52211 1 1 114 LEU N N -7.619 9.634 0.693 1.00 . A A . 114 LEU N 1 1
20 52212 1 1 114 LEU O O -6.493 12.094 1.734 1.00 . A A . 114 LEU O 1 1
20 52213 1 1 115 TYR C C -6.031 15.121 -0.353 1.00 . A A . 115 TYR C 1 1
20 52214 1 1 115 TYR CA C -5.450 13.711 -0.323 1.00 . A A . 115 TYR CA 1 1
20 52215 1 1 115 TYR CB C -4.441 13.582 -1.468 1.00 . A A . 115 TYR CB 1 1
20 52216 1 1 115 TYR CD1 C -4.205 11.075 -1.344 1.00 . A A . 115 TYR CD1 1 1
20 52217 1 1 115 TYR CD2 C -2.223 12.448 -1.077 1.00 . A A . 115 TYR CD2 1 1
20 52218 1 1 115 TYR CE1 C -3.429 9.925 -1.174 1.00 . A A . 115 TYR CE1 1 1
20 52219 1 1 115 TYR CE2 C -1.448 11.296 -0.912 1.00 . A A . 115 TYR CE2 1 1
20 52220 1 1 115 TYR CG C -3.604 12.338 -1.293 1.00 . A A . 115 TYR CG 1 1
20 52221 1 1 115 TYR CZ C -2.051 10.036 -0.960 1.00 . A A . 115 TYR CZ 1 1
20 52222 1 1 115 TYR H H -6.878 12.535 -1.348 1.00 . A A . 115 TYR H 1 1
20 52223 1 1 115 TYR HA H -4.942 13.561 0.612 1.00 . A A . 115 TYR HA 1 1
20 52224 1 1 115 TYR HB2 H -4.975 13.525 -2.404 1.00 . A A . 115 TYR HB2 1 1
20 52225 1 1 115 TYR HB3 H -3.798 14.451 -1.479 1.00 . A A . 115 TYR HB3 1 1
20 52226 1 1 115 TYR HD1 H -5.267 10.987 -1.512 1.00 . A A . 115 TYR HD1 1 1
20 52227 1 1 115 TYR HD2 H -1.757 13.422 -1.041 1.00 . A A . 115 TYR HD2 1 1
20 52228 1 1 115 TYR HE1 H -3.891 8.952 -1.212 1.00 . A A . 115 TYR HE1 1 1
20 52229 1 1 115 TYR HE2 H -0.386 11.379 -0.744 1.00 . A A . 115 TYR HE2 1 1
20 52230 1 1 115 TYR HH H -1.791 8.297 -0.225 1.00 . A A . 115 TYR HH 1 1
20 52231 1 1 115 TYR N N -6.494 12.702 -0.463 1.00 . A A . 115 TYR N 1 1
20 52232 1 1 115 TYR O O -7.122 15.351 -0.876 1.00 . A A . 115 TYR O 1 1
20 52233 1 1 115 TYR OH O -1.290 8.905 -0.774 1.00 . A A . 115 TYR OH 1 1
20 52234 1 1 116 SER C C -4.457 18.319 -0.212 1.00 . A A . 116 SER C 1 1
20 52235 1 1 116 SER CA C -5.648 17.471 0.217 1.00 . A A . 116 SER CA 1 1
20 52236 1 1 116 SER CB C -6.076 17.877 1.627 1.00 . A A . 116 SER CB 1 1
20 52237 1 1 116 SER H H -4.393 15.807 0.563 1.00 . A A . 116 SER H 1 1
20 52238 1 1 116 SER HA H -6.468 17.637 -0.468 1.00 . A A . 116 SER HA 1 1
20 52239 1 1 116 SER HB2 H -6.918 17.284 1.938 1.00 . A A . 116 SER HB2 1 1
20 52240 1 1 116 SER HB3 H -5.251 17.718 2.313 1.00 . A A . 116 SER HB3 1 1
20 52241 1 1 116 SER HG H -7.401 19.299 1.530 1.00 . A A . 116 SER HG 1 1
20 52242 1 1 116 SER N N -5.261 16.064 0.189 1.00 . A A . 116 SER N 1 1
20 52243 1 1 116 SER O O -3.335 18.082 0.237 1.00 . A A . 116 SER O 1 1
20 52244 1 1 116 SER OG O -6.447 19.250 1.628 1.00 . A A . 116 SER OG 1 1
20 52245 1 1 117 ARG C C -3.114 21.061 -0.422 1.00 . A A . 117 ARG C 1 1
20 52246 1 1 117 ARG CA C -3.596 20.148 -1.542 1.00 . A A . 117 ARG CA 1 1
20 52247 1 1 117 ARG CB C -4.073 20.995 -2.725 1.00 . A A . 117 ARG CB 1 1
20 52248 1 1 117 ARG CD C -2.087 20.440 -4.185 1.00 . A A . 117 ARG CD 1 1
20 52249 1 1 117 ARG CG C -2.867 21.566 -3.485 1.00 . A A . 117 ARG CG 1 1
20 52250 1 1 117 ARG CZ C 0.153 20.732 -3.294 1.00 . A A . 117 ARG CZ 1 1
20 52251 1 1 117 ARG H H -5.590 19.464 -1.422 1.00 . A A . 117 ARG H 1 1
20 52252 1 1 117 ARG HA H -2.778 19.523 -1.864 1.00 . A A . 117 ARG HA 1 1
20 52253 1 1 117 ARG HB2 H -4.663 20.382 -3.389 1.00 . A A . 117 ARG HB2 1 1
20 52254 1 1 117 ARG HB3 H -4.681 21.810 -2.360 1.00 . A A . 117 ARG HB3 1 1
20 52255 1 1 117 ARG HD2 H -2.737 19.597 -4.362 1.00 . A A . 117 ARG HD2 1 1
20 52256 1 1 117 ARG HD3 H -1.713 20.802 -5.134 1.00 . A A . 117 ARG HD3 1 1
20 52257 1 1 117 ARG HE H -1.036 19.187 -2.838 1.00 . A A . 117 ARG HE 1 1
20 52258 1 1 117 ARG HG2 H -3.215 22.276 -4.222 1.00 . A A . 117 ARG HG2 1 1
20 52259 1 1 117 ARG HG3 H -2.214 22.070 -2.788 1.00 . A A . 117 ARG HG3 1 1
20 52260 1 1 117 ARG HH11 H -0.502 22.145 -4.553 1.00 . A A . 117 ARG HH11 1 1
20 52261 1 1 117 ARG HH12 H 1.099 22.377 -3.933 1.00 . A A . 117 ARG HH12 1 1
20 52262 1 1 117 ARG HH21 H 1.063 19.484 -2.022 1.00 . A A . 117 ARG HH21 1 1
20 52263 1 1 117 ARG HH22 H 1.984 20.870 -2.499 1.00 . A A . 117 ARG HH22 1 1
20 52264 1 1 117 ARG N N -4.685 19.297 -1.079 1.00 . A A . 117 ARG N 1 1
20 52265 1 1 117 ARG NE N -0.965 20.015 -3.357 1.00 . A A . 117 ARG NE 1 1
20 52266 1 1 117 ARG NH1 N 0.257 21.838 -3.980 1.00 . A A . 117 ARG NH1 1 1
20 52267 1 1 117 ARG NH2 N 1.144 20.331 -2.547 1.00 . A A . 117 ARG NH2 1 1
20 52268 1 1 117 ARG O O -2.017 21.614 -0.487 1.00 . A A . 117 ARG O 1 1
20 52269 1 1 118 SER C C -4.047 21.411 3.051 1.00 . A A . 118 SER C 1 1
20 52270 1 1 118 SER CA C -3.599 22.066 1.741 1.00 . A A . 118 SER CA 1 1
20 52271 1 1 118 SER CB C -4.285 23.425 1.588 1.00 . A A . 118 SER CB 1 1
20 52272 1 1 118 SER H H -4.806 20.749 0.602 1.00 . A A . 118 SER H 1 1
20 52273 1 1 118 SER HA H -2.531 22.214 1.760 1.00 . A A . 118 SER HA 1 1
20 52274 1 1 118 SER HB2 H -3.877 23.940 0.735 1.00 . A A . 118 SER HB2 1 1
20 52275 1 1 118 SER HB3 H -5.347 23.274 1.441 1.00 . A A . 118 SER HB3 1 1
20 52276 1 1 118 SER HG H -3.160 24.533 2.724 1.00 . A A . 118 SER HG 1 1
20 52277 1 1 118 SER N N -3.944 21.215 0.605 1.00 . A A . 118 SER N 1 1
20 52278 1 1 118 SER O O -5.088 20.753 3.092 1.00 . A A . 118 SER O 1 1
20 52279 1 1 118 SER OG O -4.061 24.201 2.757 1.00 . A A . 118 SER OG 1 1
20 52280 1 1 119 PRO C C -5.142 21.005 5.718 1.00 . A A . 119 PRO C 1 1
20 52281 1 1 119 PRO CA C -3.639 20.987 5.440 1.00 . A A . 119 PRO CA 1 1
20 52282 1 1 119 PRO CB C -2.887 21.889 6.421 1.00 . A A . 119 PRO CB 1 1
20 52283 1 1 119 PRO CD C -2.032 22.333 4.179 1.00 . A A . 119 PRO CD 1 1
20 52284 1 1 119 PRO CG C -1.677 22.360 5.674 1.00 . A A . 119 PRO CG 1 1
20 52285 1 1 119 PRO HA H -3.258 19.983 5.513 1.00 . A A . 119 PRO HA 1 1
20 52286 1 1 119 PRO HB2 H -3.507 22.729 6.708 1.00 . A A . 119 PRO HB2 1 1
20 52287 1 1 119 PRO HB3 H -2.588 21.328 7.295 1.00 . A A . 119 PRO HB3 1 1
20 52288 1 1 119 PRO HD2 H -2.170 23.338 3.804 1.00 . A A . 119 PRO HD2 1 1
20 52289 1 1 119 PRO HD3 H -1.263 21.822 3.619 1.00 . A A . 119 PRO HD3 1 1
20 52290 1 1 119 PRO HG2 H -1.424 23.368 5.978 1.00 . A A . 119 PRO HG2 1 1
20 52291 1 1 119 PRO HG3 H -0.843 21.699 5.861 1.00 . A A . 119 PRO HG3 1 1
20 52292 1 1 119 PRO N N -3.296 21.575 4.116 1.00 . A A . 119 PRO N 1 1
20 52293 1 1 119 PRO O O -5.641 20.221 6.526 1.00 . A A . 119 PRO O 1 1
20 52294 1 1 120 GLU C C -8.014 20.950 4.416 1.00 . A A . 120 GLU C 1 1
20 52295 1 1 120 GLU CA C -7.294 22.011 5.229 1.00 . A A . 120 GLU CA 1 1
20 52296 1 1 120 GLU CB C -7.775 23.396 4.792 1.00 . A A . 120 GLU CB 1 1
20 52297 1 1 120 GLU CD C -5.634 24.707 4.798 1.00 . A A . 120 GLU CD 1 1
20 52298 1 1 120 GLU CG C -6.964 24.483 5.512 1.00 . A A . 120 GLU CG 1 1
20 52299 1 1 120 GLU H H -5.416 22.499 4.418 1.00 . A A . 120 GLU H 1 1
20 52300 1 1 120 GLU HA H -7.529 21.875 6.274 1.00 . A A . 120 GLU HA 1 1
20 52301 1 1 120 GLU HB2 H -7.649 23.497 3.723 1.00 . A A . 120 GLU HB2 1 1
20 52302 1 1 120 GLU HB3 H -8.820 23.508 5.041 1.00 . A A . 120 GLU HB3 1 1
20 52303 1 1 120 GLU HG2 H -7.527 25.404 5.516 1.00 . A A . 120 GLU HG2 1 1
20 52304 1 1 120 GLU HG3 H -6.776 24.176 6.531 1.00 . A A . 120 GLU HG3 1 1
20 52305 1 1 120 GLU N N -5.858 21.903 5.047 1.00 . A A . 120 GLU N 1 1
20 52306 1 1 120 GLU O O -7.447 20.354 3.498 1.00 . A A . 120 GLU O 1 1
20 52307 1 1 120 GLU OE1 O -4.684 24.017 5.125 1.00 . A A . 120 GLU OE1 1 1
20 52308 1 1 120 GLU OE2 O -5.587 25.569 3.935 1.00 . A A . 120 GLU OE2 1 1
20 52309 1 1 121 VAL C C -11.293 20.410 3.407 1.00 . A A . 121 VAL C 1 1
20 52310 1 1 121 VAL CA C -10.099 19.735 4.075 1.00 . A A . 121 VAL CA 1 1
20 52311 1 1 121 VAL CB C -10.596 18.688 5.072 1.00 . A A . 121 VAL CB 1 1
20 52312 1 1 121 VAL CG1 C -11.326 17.573 4.322 1.00 . A A . 121 VAL CG1 1 1
20 52313 1 1 121 VAL CG2 C -9.402 18.098 5.827 1.00 . A A . 121 VAL CG2 1 1
20 52314 1 1 121 VAL H H -9.649 21.240 5.501 1.00 . A A . 121 VAL H 1 1
20 52315 1 1 121 VAL HA H -9.510 19.240 3.316 1.00 . A A . 121 VAL HA 1 1
20 52316 1 1 121 VAL HB H -11.274 19.154 5.774 1.00 . A A . 121 VAL HB 1 1
20 52317 1 1 121 VAL HG11 H -10.681 17.176 3.551 1.00 . A A . 121 VAL HG11 1 1
20 52318 1 1 121 VAL HG12 H -11.587 16.785 5.013 1.00 . A A . 121 VAL HG12 1 1
20 52319 1 1 121 VAL HG13 H -12.224 17.969 3.872 1.00 . A A . 121 VAL HG13 1 1
20 52320 1 1 121 VAL HG21 H -9.712 17.205 6.349 1.00 . A A . 121 VAL HG21 1 1
20 52321 1 1 121 VAL HG22 H -8.619 17.852 5.125 1.00 . A A . 121 VAL HG22 1 1
20 52322 1 1 121 VAL HG23 H -9.033 18.821 6.538 1.00 . A A . 121 VAL HG23 1 1
20 52323 1 1 121 VAL N N -9.270 20.724 4.764 1.00 . A A . 121 VAL N 1 1
20 52324 1 1 121 VAL O O -12.142 20.997 4.079 1.00 . A A . 121 VAL O 1 1
20 52325 1 1 122 SER C C -13.720 20.095 1.485 1.00 . A A . 122 SER C 1 1
20 52326 1 1 122 SER CA C -12.440 20.926 1.330 1.00 . A A . 122 SER CA 1 1
20 52327 1 1 122 SER CB C -12.047 21.018 -0.147 1.00 . A A . 122 SER CB 1 1
20 52328 1 1 122 SER H H -10.647 19.846 1.600 1.00 . A A . 122 SER H 1 1
20 52329 1 1 122 SER HA H -12.606 21.920 1.712 1.00 . A A . 122 SER HA 1 1
20 52330 1 1 122 SER HB2 H -12.371 20.134 -0.671 1.00 . A A . 122 SER HB2 1 1
20 52331 1 1 122 SER HB3 H -12.512 21.885 -0.589 1.00 . A A . 122 SER HB3 1 1
20 52332 1 1 122 SER HG H -10.402 21.154 -1.179 1.00 . A A . 122 SER HG 1 1
20 52333 1 1 122 SER N N -11.351 20.323 2.083 1.00 . A A . 122 SER N 1 1
20 52334 1 1 122 SER O O -13.656 18.867 1.549 1.00 . A A . 122 SER O 1 1
20 52335 1 1 122 SER OG O -10.633 21.125 -0.247 1.00 . A A . 122 SER OG 1 1
20 52336 1 1 123 PRO C C -16.448 19.076 0.534 1.00 . A A . 123 PRO C 1 1
20 52337 1 1 123 PRO CA C -16.164 19.998 1.721 1.00 . A A . 123 PRO CA 1 1
20 52338 1 1 123 PRO CB C -17.215 21.116 1.833 1.00 . A A . 123 PRO CB 1 1
20 52339 1 1 123 PRO CD C -15.070 22.182 1.481 1.00 . A A . 123 PRO CD 1 1
20 52340 1 1 123 PRO CG C -16.572 22.328 1.238 1.00 . A A . 123 PRO CG 1 1
20 52341 1 1 123 PRO HA H -16.151 19.423 2.634 1.00 . A A . 123 PRO HA 1 1
20 52342 1 1 123 PRO HB2 H -18.110 20.852 1.283 1.00 . A A . 123 PRO HB2 1 1
20 52343 1 1 123 PRO HB3 H -17.457 21.298 2.870 1.00 . A A . 123 PRO HB3 1 1
20 52344 1 1 123 PRO HD2 H -14.514 22.604 0.654 1.00 . A A . 123 PRO HD2 1 1
20 52345 1 1 123 PRO HD3 H -14.786 22.648 2.412 1.00 . A A . 123 PRO HD3 1 1
20 52346 1 1 123 PRO HG2 H -16.778 22.372 0.176 1.00 . A A . 123 PRO HG2 1 1
20 52347 1 1 123 PRO HG3 H -16.934 23.221 1.724 1.00 . A A . 123 PRO HG3 1 1
20 52348 1 1 123 PRO N N -14.870 20.725 1.557 1.00 . A A . 123 PRO N 1 1
20 52349 1 1 123 PRO O O -17.034 18.006 0.692 1.00 . A A . 123 PRO O 1 1
20 52350 1 1 124 ALA C C -15.219 17.540 -1.877 1.00 . A A . 124 ALA C 1 1
20 52351 1 1 124 ALA CA C -16.215 18.694 -1.852 1.00 . A A . 124 ALA CA 1 1
20 52352 1 1 124 ALA CB C -16.029 19.561 -3.098 1.00 . A A . 124 ALA CB 1 1
20 52353 1 1 124 ALA H H -15.543 20.352 -0.714 1.00 . A A . 124 ALA H 1 1
20 52354 1 1 124 ALA HA H -17.217 18.295 -1.848 1.00 . A A . 124 ALA HA 1 1
20 52355 1 1 124 ALA HB1 H -16.168 18.957 -3.982 1.00 . A A . 124 ALA HB1 1 1
20 52356 1 1 124 ALA HB2 H -15.033 19.979 -3.102 1.00 . A A . 124 ALA HB2 1 1
20 52357 1 1 124 ALA HB3 H -16.755 20.360 -3.092 1.00 . A A . 124 ALA HB3 1 1
20 52358 1 1 124 ALA N N -16.015 19.496 -0.650 1.00 . A A . 124 ALA N 1 1
20 52359 1 1 124 ALA O O -15.518 16.453 -2.373 1.00 . A A . 124 ALA O 1 1
20 52360 1 1 125 ALA C C -13.425 15.594 -0.430 1.00 . A A . 125 ALA C 1 1
20 52361 1 1 125 ALA CA C -12.986 16.778 -1.279 1.00 . A A . 125 ALA CA 1 1
20 52362 1 1 125 ALA CB C -11.722 17.382 -0.668 1.00 . A A . 125 ALA CB 1 1
20 52363 1 1 125 ALA H H -13.861 18.677 -0.949 1.00 . A A . 125 ALA H 1 1
20 52364 1 1 125 ALA HA H -12.766 16.440 -2.280 1.00 . A A . 125 ALA HA 1 1
20 52365 1 1 125 ALA HB1 H -11.963 17.826 0.286 1.00 . A A . 125 ALA HB1 1 1
20 52366 1 1 125 ALA HB2 H -11.330 18.140 -1.327 1.00 . A A . 125 ALA HB2 1 1
20 52367 1 1 125 ALA HB3 H -10.985 16.605 -0.527 1.00 . A A . 125 ALA HB3 1 1
20 52368 1 1 125 ALA N N -14.035 17.790 -1.330 1.00 . A A . 125 ALA N 1 1
20 52369 1 1 125 ALA O O -13.209 14.440 -0.790 1.00 . A A . 125 ALA O 1 1
20 52370 1 1 126 THR C C -15.786 14.195 1.004 1.00 . A A . 126 THR C 1 1
20 52371 1 1 126 THR CA C -14.550 14.871 1.596 1.00 . A A . 126 THR CA 1 1
20 52372 1 1 126 THR CB C -14.877 15.481 2.971 1.00 . A A . 126 THR CB 1 1
20 52373 1 1 126 THR CG2 C -14.590 14.460 4.084 1.00 . A A . 126 THR CG2 1 1
20 52374 1 1 126 THR H H -14.219 16.848 0.890 1.00 . A A . 126 THR H 1 1
20 52375 1 1 126 THR HA H -13.775 14.127 1.717 1.00 . A A . 126 THR HA 1 1
20 52376 1 1 126 THR HB H -15.917 15.760 3.007 1.00 . A A . 126 THR HB 1 1
20 52377 1 1 126 THR HG1 H -13.296 16.371 3.672 1.00 . A A . 126 THR HG1 1 1
20 52378 1 1 126 THR HG21 H -13.528 14.436 4.284 1.00 . A A . 126 THR HG21 1 1
20 52379 1 1 126 THR HG22 H -15.118 14.745 4.982 1.00 . A A . 126 THR HG22 1 1
20 52380 1 1 126 THR HG23 H -14.918 13.479 3.770 1.00 . A A . 126 THR HG23 1 1
20 52381 1 1 126 THR N N -14.058 15.902 0.691 1.00 . A A . 126 THR N 1 1
20 52382 1 1 126 THR O O -16.052 13.023 1.266 1.00 . A A . 126 THR O 1 1
20 52383 1 1 126 THR OG1 O -14.073 16.634 3.173 1.00 . A A . 126 THR OG1 1 1
20 52384 1 1 127 ALA C C -17.539 13.526 -1.552 1.00 . A A . 127 ALA C 1 1
20 52385 1 1 127 ALA CA C -17.788 14.452 -0.363 1.00 . A A . 127 ALA CA 1 1
20 52386 1 1 127 ALA CB C -18.624 15.626 -0.831 1.00 . A A . 127 ALA CB 1 1
20 52387 1 1 127 ALA H H -16.322 15.896 0.079 1.00 . A A . 127 ALA H 1 1
20 52388 1 1 127 ALA HA H -18.346 13.914 0.387 1.00 . A A . 127 ALA HA 1 1
20 52389 1 1 127 ALA HB1 H -19.590 15.272 -1.149 1.00 . A A . 127 ALA HB1 1 1
20 52390 1 1 127 ALA HB2 H -18.122 16.108 -1.658 1.00 . A A . 127 ALA HB2 1 1
20 52391 1 1 127 ALA HB3 H -18.739 16.326 -0.019 1.00 . A A . 127 ALA HB3 1 1
20 52392 1 1 127 ALA N N -16.558 14.958 0.237 1.00 . A A . 127 ALA N 1 1
20 52393 1 1 127 ALA O O -18.091 12.427 -1.605 1.00 . A A . 127 ALA O 1 1
20 52394 1 1 128 ILE C C -15.861 11.787 -3.077 1.00 . A A . 128 ILE C 1 1
20 52395 1 1 128 ILE CA C -16.400 13.093 -3.632 1.00 . A A . 128 ILE CA 1 1
20 52396 1 1 128 ILE CB C -15.385 13.796 -4.554 1.00 . A A . 128 ILE CB 1 1
20 52397 1 1 128 ILE CD1 C -15.565 11.846 -6.127 1.00 . A A . 128 ILE CD1 1 1
20 52398 1 1 128 ILE CG1 C -15.622 13.373 -6.003 1.00 . A A . 128 ILE CG1 1 1
20 52399 1 1 128 ILE CG2 C -13.935 13.468 -4.159 1.00 . A A . 128 ILE CG2 1 1
20 52400 1 1 128 ILE H H -16.236 14.804 -2.399 1.00 . A A . 128 ILE H 1 1
20 52401 1 1 128 ILE HA H -17.315 12.899 -4.174 1.00 . A A . 128 ILE HA 1 1
20 52402 1 1 128 ILE HB H -15.530 14.864 -4.476 1.00 . A A . 128 ILE HB 1 1
20 52403 1 1 128 ILE HD11 H -16.494 11.422 -5.777 1.00 . A A . 128 ILE HD11 1 1
20 52404 1 1 128 ILE HD12 H -15.416 11.576 -7.162 1.00 . A A . 128 ILE HD12 1 1
20 52405 1 1 128 ILE HD13 H -14.749 11.462 -5.535 1.00 . A A . 128 ILE HD13 1 1
20 52406 1 1 128 ILE HG12 H -16.592 13.724 -6.324 1.00 . A A . 128 ILE HG12 1 1
20 52407 1 1 128 ILE HG13 H -14.861 13.813 -6.619 1.00 . A A . 128 ILE HG13 1 1
20 52408 1 1 128 ILE HG21 H -13.793 13.654 -3.106 1.00 . A A . 128 ILE HG21 1 1
20 52409 1 1 128 ILE HG22 H -13.723 12.432 -4.376 1.00 . A A . 128 ILE HG22 1 1
20 52410 1 1 128 ILE HG23 H -13.260 14.094 -4.725 1.00 . A A . 128 ILE HG23 1 1
20 52411 1 1 128 ILE N N -16.693 13.944 -2.493 1.00 . A A . 128 ILE N 1 1
20 52412 1 1 128 ILE O O -16.152 10.694 -3.561 1.00 . A A . 128 ILE O 1 1
20 52413 1 1 129 PHE C C -15.575 9.942 -0.763 1.00 . A A . 129 PHE C 1 1
20 52414 1 1 129 PHE CA C -14.484 10.847 -1.324 1.00 . A A . 129 PHE CA 1 1
20 52415 1 1 129 PHE CB C -13.615 11.387 -0.193 1.00 . A A . 129 PHE CB 1 1
20 52416 1 1 129 PHE CD1 C -11.953 9.484 -0.477 1.00 . A A . 129 PHE CD1 1 1
20 52417 1 1 129 PHE CD2 C -12.692 10.076 1.755 1.00 . A A . 129 PHE CD2 1 1
20 52418 1 1 129 PHE CE1 C -11.145 8.478 0.059 1.00 . A A . 129 PHE CE1 1 1
20 52419 1 1 129 PHE CE2 C -11.879 9.070 2.286 1.00 . A A . 129 PHE CE2 1 1
20 52420 1 1 129 PHE CG C -12.732 10.290 0.372 1.00 . A A . 129 PHE CG 1 1
20 52421 1 1 129 PHE CZ C -11.107 8.271 1.439 1.00 . A A . 129 PHE CZ 1 1
20 52422 1 1 129 PHE H H -14.927 12.881 -1.737 1.00 . A A . 129 PHE H 1 1
20 52423 1 1 129 PHE HA H -13.879 10.288 -2.011 1.00 . A A . 129 PHE HA 1 1
20 52424 1 1 129 PHE HB2 H -13.002 12.188 -0.573 1.00 . A A . 129 PHE HB2 1 1
20 52425 1 1 129 PHE HB3 H -14.257 11.774 0.586 1.00 . A A . 129 PHE HB3 1 1
20 52426 1 1 129 PHE HD1 H -11.966 9.642 -1.543 1.00 . A A . 129 PHE HD1 1 1
20 52427 1 1 129 PHE HD2 H -13.287 10.691 2.413 1.00 . A A . 129 PHE HD2 1 1
20 52428 1 1 129 PHE HE1 H -10.549 7.864 -0.593 1.00 . A A . 129 PHE HE1 1 1
20 52429 1 1 129 PHE HE2 H -11.844 8.911 3.350 1.00 . A A . 129 PHE HE2 1 1
20 52430 1 1 129 PHE HZ H -10.484 7.492 1.850 1.00 . A A . 129 PHE HZ 1 1
20 52431 1 1 129 PHE N N -15.084 11.958 -2.027 1.00 . A A . 129 PHE N 1 1
20 52432 1 1 129 PHE O O -15.499 8.718 -0.871 1.00 . A A . 129 PHE O 1 1
20 52433 1 1 130 ARG C C -18.497 9.119 -0.715 1.00 . A A . 130 ARG C 1 1
20 52434 1 1 130 ARG CA C -17.706 9.807 0.399 1.00 . A A . 130 ARG CA 1 1
20 52435 1 1 130 ARG CB C -18.620 10.759 1.191 1.00 . A A . 130 ARG CB 1 1
20 52436 1 1 130 ARG CD C -20.003 8.785 1.909 1.00 . A A . 130 ARG CD 1 1
20 52437 1 1 130 ARG CG C -19.246 10.028 2.386 1.00 . A A . 130 ARG CG 1 1
20 52438 1 1 130 ARG CZ C -21.837 8.374 0.366 1.00 . A A . 130 ARG CZ 1 1
20 52439 1 1 130 ARG H H -16.598 11.536 -0.119 1.00 . A A . 130 ARG H 1 1
20 52440 1 1 130 ARG HA H -17.312 9.055 1.067 1.00 . A A . 130 ARG HA 1 1
20 52441 1 1 130 ARG HB2 H -18.035 11.591 1.552 1.00 . A A . 130 ARG HB2 1 1
20 52442 1 1 130 ARG HB3 H -19.404 11.131 0.548 1.00 . A A . 130 ARG HB3 1 1
20 52443 1 1 130 ARG HD2 H -19.299 7.994 1.707 1.00 . A A . 130 ARG HD2 1 1
20 52444 1 1 130 ARG HD3 H -20.682 8.465 2.687 1.00 . A A . 130 ARG HD3 1 1
20 52445 1 1 130 ARG HE H -20.466 9.808 0.110 1.00 . A A . 130 ARG HE 1 1
20 52446 1 1 130 ARG HG2 H -18.465 9.731 3.071 1.00 . A A . 130 ARG HG2 1 1
20 52447 1 1 130 ARG HG3 H -19.932 10.691 2.891 1.00 . A A . 130 ARG HG3 1 1
20 52448 1 1 130 ARG HH11 H -21.735 7.183 1.972 1.00 . A A . 130 ARG HH11 1 1
20 52449 1 1 130 ARG HH12 H -23.049 6.869 0.888 1.00 . A A . 130 ARG HH12 1 1
20 52450 1 1 130 ARG HH21 H -22.185 9.401 -1.316 1.00 . A A . 130 ARG HH21 1 1
20 52451 1 1 130 ARG HH22 H -23.304 8.125 -0.973 1.00 . A A . 130 ARG HH22 1 1
20 52452 1 1 130 ARG N N -16.593 10.558 -0.171 1.00 . A A . 130 ARG N 1 1
20 52453 1 1 130 ARG NE N -20.758 9.079 0.695 1.00 . A A . 130 ARG NE 1 1
20 52454 1 1 130 ARG NH1 N -22.238 7.399 1.136 1.00 . A A . 130 ARG NH1 1 1
20 52455 1 1 130 ARG NH2 N -22.494 8.656 -0.726 1.00 . A A . 130 ARG NH2 1 1
20 52456 1 1 130 ARG O O -18.890 7.960 -0.587 1.00 . A A . 130 ARG O 1 1
20 52457 1 1 131 LYS C C -18.833 7.970 -3.379 1.00 . A A . 131 LYS C 1 1
20 52458 1 1 131 LYS CA C -19.457 9.288 -2.940 1.00 . A A . 131 LYS CA 1 1
20 52459 1 1 131 LYS CB C -19.447 10.276 -4.109 1.00 . A A . 131 LYS CB 1 1
20 52460 1 1 131 LYS CD C -20.406 12.408 -4.990 1.00 . A A . 131 LYS CD 1 1
20 52461 1 1 131 LYS CE C -21.202 13.662 -4.622 1.00 . A A . 131 LYS CE 1 1
20 52462 1 1 131 LYS CG C -20.360 11.461 -3.790 1.00 . A A . 131 LYS CG 1 1
20 52463 1 1 131 LYS H H -18.376 10.759 -1.857 1.00 . A A . 131 LYS H 1 1
20 52464 1 1 131 LYS HA H -20.479 9.112 -2.640 1.00 . A A . 131 LYS HA 1 1
20 52465 1 1 131 LYS HB2 H -18.439 10.631 -4.271 1.00 . A A . 131 LYS HB2 1 1
20 52466 1 1 131 LYS HB3 H -19.801 9.781 -5.000 1.00 . A A . 131 LYS HB3 1 1
20 52467 1 1 131 LYS HD2 H -19.400 12.687 -5.268 1.00 . A A . 131 LYS HD2 1 1
20 52468 1 1 131 LYS HD3 H -20.885 11.912 -5.822 1.00 . A A . 131 LYS HD3 1 1
20 52469 1 1 131 LYS HE2 H -21.461 14.201 -5.522 1.00 . A A . 131 LYS HE2 1 1
20 52470 1 1 131 LYS HE3 H -22.103 13.378 -4.100 1.00 . A A . 131 LYS HE3 1 1
20 52471 1 1 131 LYS HG2 H -21.355 11.100 -3.575 1.00 . A A . 131 LYS HG2 1 1
20 52472 1 1 131 LYS HG3 H -19.976 11.990 -2.931 1.00 . A A . 131 LYS HG3 1 1
20 52473 1 1 131 LYS HZ1 H -20.973 15.278 -3.328 1.00 . A A . 131 LYS HZ1 1 1
20 52474 1 1 131 LYS HZ2 H -19.952 13.965 -2.984 1.00 . A A . 131 LYS HZ2 1 1
20 52475 1 1 131 LYS HZ3 H -19.616 14.975 -4.304 1.00 . A A . 131 LYS HZ3 1 1
20 52476 1 1 131 LYS N N -18.719 9.842 -1.809 1.00 . A A . 131 LYS N 1 1
20 52477 1 1 131 LYS NZ N -20.374 14.536 -3.743 1.00 . A A . 131 LYS NZ 1 1
20 52478 1 1 131 LYS O O -19.507 6.944 -3.449 1.00 . A A . 131 LYS O 1 1
20 52479 1 1 132 LEU C C -16.898 5.749 -2.986 1.00 . A A . 132 LEU C 1 1
20 52480 1 1 132 LEU CA C -16.819 6.808 -4.084 1.00 . A A . 132 LEU CA 1 1
20 52481 1 1 132 LEU CB C -15.342 7.160 -4.366 1.00 . A A . 132 LEU CB 1 1
20 52482 1 1 132 LEU CD1 C -14.943 6.067 -6.598 1.00 . A A . 132 LEU CD1 1 1
20 52483 1 1 132 LEU CD2 C -16.241 8.225 -6.489 1.00 . A A . 132 LEU CD2 1 1
20 52484 1 1 132 LEU CG C -15.091 7.409 -5.868 1.00 . A A . 132 LEU CG 1 1
20 52485 1 1 132 LEU H H -17.048 8.853 -3.581 1.00 . A A . 132 LEU H 1 1
20 52486 1 1 132 LEU HA H -17.276 6.416 -4.978 1.00 . A A . 132 LEU HA 1 1
20 52487 1 1 132 LEU HB2 H -15.084 8.053 -3.817 1.00 . A A . 132 LEU HB2 1 1
20 52488 1 1 132 LEU HB3 H -14.708 6.350 -4.033 1.00 . A A . 132 LEU HB3 1 1
20 52489 1 1 132 LEU HD11 H -15.674 5.366 -6.224 1.00 . A A . 132 LEU HD11 1 1
20 52490 1 1 132 LEU HD12 H -15.092 6.214 -7.657 1.00 . A A . 132 LEU HD12 1 1
20 52491 1 1 132 LEU HD13 H -13.951 5.674 -6.426 1.00 . A A . 132 LEU HD13 1 1
20 52492 1 1 132 LEU HD21 H -16.703 8.840 -5.731 1.00 . A A . 132 LEU HD21 1 1
20 52493 1 1 132 LEU HD22 H -15.846 8.859 -7.269 1.00 . A A . 132 LEU HD22 1 1
20 52494 1 1 132 LEU HD23 H -16.981 7.560 -6.911 1.00 . A A . 132 LEU HD23 1 1
20 52495 1 1 132 LEU HG H -14.168 7.962 -5.975 1.00 . A A . 132 LEU HG 1 1
20 52496 1 1 132 LEU N N -17.536 8.006 -3.664 1.00 . A A . 132 LEU N 1 1
20 52497 1 1 132 LEU O O -17.130 4.569 -3.254 1.00 . A A . 132 LEU O 1 1
20 52498 1 1 133 ALA C C -18.103 4.593 -0.511 1.00 . A A . 133 ALA C 1 1
20 52499 1 1 133 ALA CA C -16.740 5.275 -0.614 1.00 . A A . 133 ALA CA 1 1
20 52500 1 1 133 ALA CB C -16.445 6.041 0.680 1.00 . A A . 133 ALA CB 1 1
20 52501 1 1 133 ALA H H -16.514 7.136 -1.596 1.00 . A A . 133 ALA H 1 1
20 52502 1 1 133 ALA HA H -15.981 4.520 -0.748 1.00 . A A . 133 ALA HA 1 1
20 52503 1 1 133 ALA HB1 H -15.711 6.806 0.484 1.00 . A A . 133 ALA HB1 1 1
20 52504 1 1 133 ALA HB2 H -16.061 5.359 1.424 1.00 . A A . 133 ALA HB2 1 1
20 52505 1 1 133 ALA HB3 H -17.352 6.499 1.047 1.00 . A A . 133 ALA HB3 1 1
20 52506 1 1 133 ALA N N -16.698 6.185 -1.749 1.00 . A A . 133 ALA N 1 1
20 52507 1 1 133 ALA O O -18.185 3.396 -0.242 1.00 . A A . 133 ALA O 1 1
20 52508 1 1 134 GLY C C -20.727 3.741 -1.761 1.00 . A A . 134 GLY C 1 1
20 52509 1 1 134 GLY CA C -20.517 4.780 -0.668 1.00 . A A . 134 GLY CA 1 1
20 52510 1 1 134 GLY H H -19.077 6.294 -0.976 1.00 . A A . 134 GLY H 1 1
20 52511 1 1 134 GLY HA2 H -20.653 4.315 0.297 1.00 . A A . 134 GLY HA2 1 1
20 52512 1 1 134 GLY HA3 H -21.243 5.569 -0.789 1.00 . A A . 134 GLY HA3 1 1
20 52513 1 1 134 GLY N N -19.175 5.348 -0.740 1.00 . A A . 134 GLY N 1 1
20 52514 1 1 134 GLY O O -21.367 2.714 -1.538 1.00 . A A . 134 GLY O 1 1
20 52515 1 1 135 GLU C C -19.741 1.725 -3.675 1.00 . A A . 135 GLU C 1 1
20 52516 1 1 135 GLU CA C -20.314 3.085 -4.055 1.00 . A A . 135 GLU CA 1 1
20 52517 1 1 135 GLU CB C -19.580 3.628 -5.283 1.00 . A A . 135 GLU CB 1 1
20 52518 1 1 135 GLU CD C -19.643 5.350 -7.096 1.00 . A A . 135 GLU CD 1 1
20 52519 1 1 135 GLU CG C -20.362 4.806 -5.866 1.00 . A A . 135 GLU CG 1 1
20 52520 1 1 135 GLU H H -19.676 4.843 -3.061 1.00 . A A . 135 GLU H 1 1
20 52521 1 1 135 GLU HA H -21.360 2.971 -4.294 1.00 . A A . 135 GLU HA 1 1
20 52522 1 1 135 GLU HB2 H -18.592 3.957 -4.995 1.00 . A A . 135 GLU HB2 1 1
20 52523 1 1 135 GLU HB3 H -19.498 2.850 -6.026 1.00 . A A . 135 GLU HB3 1 1
20 52524 1 1 135 GLU HG2 H -21.351 4.475 -6.147 1.00 . A A . 135 GLU HG2 1 1
20 52525 1 1 135 GLU HG3 H -20.441 5.586 -5.125 1.00 . A A . 135 GLU HG3 1 1
20 52526 1 1 135 GLU N N -20.180 4.012 -2.940 1.00 . A A . 135 GLU N 1 1
20 52527 1 1 135 GLU O O -20.186 0.692 -4.175 1.00 . A A . 135 GLU O 1 1
20 52528 1 1 135 GLU OE1 O -18.539 4.904 -7.358 1.00 . A A . 135 GLU OE1 1 1
20 52529 1 1 135 GLU OE2 O -20.208 6.206 -7.757 1.00 . A A . 135 GLU OE2 1 1
20 52530 1 1 136 ARG C C -18.707 0.032 -1.004 1.00 . A A . 136 ARG C 1 1
20 52531 1 1 136 ARG CA C -18.118 0.492 -2.340 1.00 . A A . 136 ARG CA 1 1
20 52532 1 1 136 ARG CB C -16.604 0.700 -2.206 1.00 . A A . 136 ARG CB 1 1
20 52533 1 1 136 ARG CD C -15.902 -1.138 -3.799 1.00 . A A . 136 ARG CD 1 1
20 52534 1 1 136 ARG CG C -15.870 -0.646 -2.343 1.00 . A A . 136 ARG CG 1 1
20 52535 1 1 136 ARG CZ C -14.658 -3.218 -3.644 1.00 . A A . 136 ARG CZ 1 1
20 52536 1 1 136 ARG H H -18.435 2.590 -2.422 1.00 . A A . 136 ARG H 1 1
20 52537 1 1 136 ARG HA H -18.301 -0.274 -3.078 1.00 . A A . 136 ARG HA 1 1
20 52538 1 1 136 ARG HB2 H -16.266 1.376 -2.978 1.00 . A A . 136 ARG HB2 1 1
20 52539 1 1 136 ARG HB3 H -16.385 1.129 -1.240 1.00 . A A . 136 ARG HB3 1 1
20 52540 1 1 136 ARG HD2 H -16.790 -1.729 -3.961 1.00 . A A . 136 ARG HD2 1 1
20 52541 1 1 136 ARG HD3 H -15.909 -0.293 -4.472 1.00 . A A . 136 ARG HD3 1 1
20 52542 1 1 136 ARG HE H -13.983 -1.583 -4.581 1.00 . A A . 136 ARG HE 1 1
20 52543 1 1 136 ARG HG2 H -14.843 -0.524 -2.033 1.00 . A A . 136 ARG HG2 1 1
20 52544 1 1 136 ARG HG3 H -16.347 -1.378 -1.708 1.00 . A A . 136 ARG HG3 1 1
20 52545 1 1 136 ARG HH11 H -16.458 -3.185 -2.769 1.00 . A A . 136 ARG HH11 1 1
20 52546 1 1 136 ARG HH12 H -15.592 -4.680 -2.644 1.00 . A A . 136 ARG HH12 1 1
20 52547 1 1 136 ARG HH21 H -12.842 -3.539 -4.422 1.00 . A A . 136 ARG HH21 1 1
20 52548 1 1 136 ARG HH22 H -13.544 -4.881 -3.579 1.00 . A A . 136 ARG HH22 1 1
20 52549 1 1 136 ARG N N -18.750 1.734 -2.785 1.00 . A A . 136 ARG N 1 1
20 52550 1 1 136 ARG NE N -14.731 -1.962 -4.072 1.00 . A A . 136 ARG NE 1 1
20 52551 1 1 136 ARG NH1 N -15.646 -3.734 -2.966 1.00 . A A . 136 ARG NH1 1 1
20 52552 1 1 136 ARG NH2 N -13.598 -3.935 -3.902 1.00 . A A . 136 ARG NH2 1 1
20 52553 1 1 136 ARG O O -18.085 -0.739 -0.276 1.00 . A A . 136 ARG O 1 1
20 52554 1 1 137 ASN C C -19.784 0.386 1.770 1.00 . A A . 137 ASN C 1 1
20 52555 1 1 137 ASN CA C -20.613 0.094 0.521 1.00 . A A . 137 ASN CA 1 1
20 52556 1 1 137 ASN CB C -20.897 -1.394 0.472 1.00 . A A . 137 ASN CB 1 1
20 52557 1 1 137 ASN CG C -21.692 -1.738 -0.782 1.00 . A A . 137 ASN CG 1 1
20 52558 1 1 137 ASN H H -20.378 1.070 -1.348 1.00 . A A . 137 ASN H 1 1
20 52559 1 1 137 ASN HA H -21.551 0.623 0.587 1.00 . A A . 137 ASN HA 1 1
20 52560 1 1 137 ASN HB2 H -19.955 -1.912 0.458 1.00 . A A . 137 ASN HB2 1 1
20 52561 1 1 137 ASN HB3 H -21.457 -1.686 1.348 1.00 . A A . 137 ASN HB3 1 1
20 52562 1 1 137 ASN HD21 H -21.829 0.146 -1.391 1.00 . A A . 137 ASN HD21 1 1
20 52563 1 1 137 ASN HD22 H -22.575 -0.997 -2.399 1.00 . A A . 137 ASN HD22 1 1
20 52564 1 1 137 ASN N N -19.924 0.487 -0.709 1.00 . A A . 137 ASN N 1 1
20 52565 1 1 137 ASN ND2 N -22.063 -0.784 -1.591 1.00 . A A . 137 ASN ND2 1 1
20 52566 1 1 137 ASN O O -19.850 -0.353 2.753 1.00 . A A . 137 ASN O 1 1
20 52567 1 1 137 ASN OD1 O -21.984 -2.908 -1.032 1.00 . A A . 137 ASN OD1 1 1
20 52568 1 1 138 TYR C C -19.004 2.665 3.885 1.00 . A A . 138 TYR C 1 1
20 52569 1 1 138 TYR CA C -18.194 1.845 2.884 1.00 . A A . 138 TYR CA 1 1
20 52570 1 1 138 TYR CB C -16.991 2.683 2.434 1.00 . A A . 138 TYR CB 1 1
20 52571 1 1 138 TYR CD1 C -16.180 0.503 1.350 1.00 . A A . 138 TYR CD1 1 1
20 52572 1 1 138 TYR CD2 C -14.788 2.489 1.237 1.00 . A A . 138 TYR CD2 1 1
20 52573 1 1 138 TYR CE1 C -15.207 -0.213 0.643 1.00 . A A . 138 TYR CE1 1 1
20 52574 1 1 138 TYR CE2 C -13.821 1.770 0.528 1.00 . A A . 138 TYR CE2 1 1
20 52575 1 1 138 TYR CG C -15.973 1.864 1.653 1.00 . A A . 138 TYR CG 1 1
20 52576 1 1 138 TYR CZ C -14.029 0.421 0.233 1.00 . A A . 138 TYR CZ 1 1
20 52577 1 1 138 TYR H H -19.021 2.012 0.931 1.00 . A A . 138 TYR H 1 1
20 52578 1 1 138 TYR HA H -17.838 0.958 3.384 1.00 . A A . 138 TYR HA 1 1
20 52579 1 1 138 TYR HB2 H -17.341 3.491 1.817 1.00 . A A . 138 TYR HB2 1 1
20 52580 1 1 138 TYR HB3 H -16.510 3.098 3.307 1.00 . A A . 138 TYR HB3 1 1
20 52581 1 1 138 TYR HD1 H -17.082 0.005 1.655 1.00 . A A . 138 TYR HD1 1 1
20 52582 1 1 138 TYR HD2 H -14.626 3.533 1.461 1.00 . A A . 138 TYR HD2 1 1
20 52583 1 1 138 TYR HE1 H -15.365 -1.256 0.413 1.00 . A A . 138 TYR HE1 1 1
20 52584 1 1 138 TYR HE2 H -12.911 2.258 0.211 1.00 . A A . 138 TYR HE2 1 1
20 52585 1 1 138 TYR HH H -12.319 -0.420 0.116 1.00 . A A . 138 TYR HH 1 1
20 52586 1 1 138 TYR N N -19.021 1.462 1.734 1.00 . A A . 138 TYR N 1 1
20 52587 1 1 138 TYR O O -19.408 3.792 3.598 1.00 . A A . 138 TYR O 1 1
20 52588 1 1 138 TYR OH O -13.071 -0.289 -0.465 1.00 . A A . 138 TYR OH 1 1
20 52589 1 1 139 THR C C -19.013 3.829 6.776 1.00 . A A . 139 THR C 1 1
20 52590 1 1 139 THR CA C -19.940 2.802 6.126 1.00 . A A . 139 THR CA 1 1
20 52591 1 1 139 THR CB C -20.447 1.806 7.185 1.00 . A A . 139 THR CB 1 1
20 52592 1 1 139 THR CG2 C -20.554 0.400 6.580 1.00 . A A . 139 THR CG2 1 1
20 52593 1 1 139 THR H H -18.844 1.212 5.251 1.00 . A A . 139 THR H 1 1
20 52594 1 1 139 THR HA H -20.783 3.316 5.686 1.00 . A A . 139 THR HA 1 1
20 52595 1 1 139 THR HB H -21.421 2.117 7.533 1.00 . A A . 139 THR HB 1 1
20 52596 1 1 139 THR HG1 H -20.007 2.114 9.054 1.00 . A A . 139 THR HG1 1 1
20 52597 1 1 139 THR HG21 H -19.587 -0.078 6.602 1.00 . A A . 139 THR HG21 1 1
20 52598 1 1 139 THR HG22 H -21.254 -0.186 7.157 1.00 . A A . 139 THR HG22 1 1
20 52599 1 1 139 THR HG23 H -20.898 0.468 5.559 1.00 . A A . 139 THR HG23 1 1
20 52600 1 1 139 THR N N -19.209 2.103 5.073 1.00 . A A . 139 THR N 1 1
20 52601 1 1 139 THR O O -17.793 3.738 6.645 1.00 . A A . 139 THR O 1 1
20 52602 1 1 139 THR OG1 O -19.544 1.780 8.282 1.00 . A A . 139 THR OG1 1 1
20 52603 1 1 140 ASP C C -17.557 5.315 8.767 1.00 . A A . 140 ASP C 1 1
20 52604 1 1 140 ASP CA C -18.776 5.885 8.038 1.00 . A A . 140 ASP CA 1 1
20 52605 1 1 140 ASP CB C -19.625 6.689 9.025 1.00 . A A . 140 ASP CB 1 1
20 52606 1 1 140 ASP CG C -20.131 5.781 10.140 1.00 . A A . 140 ASP CG 1 1
20 52607 1 1 140 ASP H H -20.565 4.894 7.465 1.00 . A A . 140 ASP H 1 1
20 52608 1 1 140 ASP HA H -18.436 6.549 7.260 1.00 . A A . 140 ASP HA 1 1
20 52609 1 1 140 ASP HB2 H -19.026 7.481 9.451 1.00 . A A . 140 ASP HB2 1 1
20 52610 1 1 140 ASP HB3 H -20.469 7.119 8.504 1.00 . A A . 140 ASP HB3 1 1
20 52611 1 1 140 ASP N N -19.588 4.832 7.433 1.00 . A A . 140 ASP N 1 1
20 52612 1 1 140 ASP O O -16.431 5.743 8.513 1.00 . A A . 140 ASP O 1 1
20 52613 1 1 140 ASP OD1 O -20.280 4.596 9.890 1.00 . A A . 140 ASP OD1 1 1
20 52614 1 1 140 ASP OD2 O -20.362 6.282 11.227 1.00 . A A . 140 ASP OD2 1 1
20 52615 1 1 141 GLU C C -15.576 3.238 9.506 1.00 . A A . 141 GLU C 1 1
20 52616 1 1 141 GLU CA C -16.647 3.806 10.434 1.00 . A A . 141 GLU CA 1 1
20 52617 1 1 141 GLU CB C -17.156 2.699 11.359 1.00 . A A . 141 GLU CB 1 1
20 52618 1 1 141 GLU CD C -18.573 2.216 13.364 1.00 . A A . 141 GLU CD 1 1
20 52619 1 1 141 GLU CG C -18.142 3.290 12.370 1.00 . A A . 141 GLU CG 1 1
20 52620 1 1 141 GLU H H -18.675 4.086 9.901 1.00 . A A . 141 GLU H 1 1
20 52621 1 1 141 GLU HA H -16.205 4.583 11.040 1.00 . A A . 141 GLU HA 1 1
20 52622 1 1 141 GLU HB2 H -17.653 1.940 10.772 1.00 . A A . 141 GLU HB2 1 1
20 52623 1 1 141 GLU HB3 H -16.323 2.259 11.886 1.00 . A A . 141 GLU HB3 1 1
20 52624 1 1 141 GLU HG2 H -17.666 4.100 12.902 1.00 . A A . 141 GLU HG2 1 1
20 52625 1 1 141 GLU HG3 H -19.010 3.663 11.848 1.00 . A A . 141 GLU HG3 1 1
20 52626 1 1 141 GLU N N -17.765 4.376 9.683 1.00 . A A . 141 GLU N 1 1
20 52627 1 1 141 GLU O O -14.424 3.070 9.907 1.00 . A A . 141 GLU O 1 1
20 52628 1 1 141 GLU OE1 O -18.285 1.057 13.116 1.00 . A A . 141 GLU OE1 1 1
20 52629 1 1 141 GLU OE2 O -19.187 2.570 14.357 1.00 . A A . 141 GLU OE2 1 1
20 52630 1 1 142 MET C C -14.127 3.453 6.716 1.00 . A A . 142 MET C 1 1
20 52631 1 1 142 MET CA C -15.016 2.371 7.307 1.00 . A A . 142 MET CA 1 1
20 52632 1 1 142 MET CB C -15.785 1.671 6.195 1.00 . A A . 142 MET CB 1 1
20 52633 1 1 142 MET CE C -15.652 -1.531 6.732 1.00 . A A . 142 MET CE 1 1
20 52634 1 1 142 MET CG C -16.919 0.846 6.818 1.00 . A A . 142 MET CG 1 1
20 52635 1 1 142 MET H H -16.890 3.079 8.006 1.00 . A A . 142 MET H 1 1
20 52636 1 1 142 MET HA H -14.397 1.647 7.807 1.00 . A A . 142 MET HA 1 1
20 52637 1 1 142 MET HB2 H -16.198 2.410 5.522 1.00 . A A . 142 MET HB2 1 1
20 52638 1 1 142 MET HB3 H -15.119 1.021 5.651 1.00 . A A . 142 MET HB3 1 1
20 52639 1 1 142 MET HE1 H -15.992 -2.131 7.558 1.00 . A A . 142 MET HE1 1 1
20 52640 1 1 142 MET HE2 H -15.151 -2.160 6.011 1.00 . A A . 142 MET HE2 1 1
20 52641 1 1 142 MET HE3 H -14.966 -0.778 7.097 1.00 . A A . 142 MET HE3 1 1
20 52642 1 1 142 MET HG2 H -16.704 0.651 7.860 1.00 . A A . 142 MET HG2 1 1
20 52643 1 1 142 MET HG3 H -17.841 1.393 6.745 1.00 . A A . 142 MET HG3 1 1
20 52644 1 1 142 MET N N -15.958 2.933 8.272 1.00 . A A . 142 MET N 1 1
20 52645 1 1 142 MET O O -13.053 3.170 6.190 1.00 . A A . 142 MET O 1 1
20 52646 1 1 142 MET SD S -17.071 -0.728 5.944 1.00 . A A . 142 MET SD 1 1
20 52647 1 1 143 VAL C C -13.594 6.814 7.483 1.00 . A A . 143 VAL C 1 1
20 52648 1 1 143 VAL CA C -13.827 5.837 6.329 1.00 . A A . 143 VAL CA 1 1
20 52649 1 1 143 VAL CB C -14.601 6.496 5.174 1.00 . A A . 143 VAL CB 1 1
20 52650 1 1 143 VAL CG1 C -15.727 7.371 5.724 1.00 . A A . 143 VAL CG1 1 1
20 52651 1 1 143 VAL CG2 C -13.650 7.349 4.333 1.00 . A A . 143 VAL CG2 1 1
20 52652 1 1 143 VAL H H -15.436 4.833 7.282 1.00 . A A . 143 VAL H 1 1
20 52653 1 1 143 VAL HA H -12.866 5.501 5.962 1.00 . A A . 143 VAL HA 1 1
20 52654 1 1 143 VAL HB H -15.029 5.723 4.553 1.00 . A A . 143 VAL HB 1 1
20 52655 1 1 143 VAL HG11 H -16.269 6.825 6.480 1.00 . A A . 143 VAL HG11 1 1
20 52656 1 1 143 VAL HG12 H -15.311 8.268 6.156 1.00 . A A . 143 VAL HG12 1 1
20 52657 1 1 143 VAL HG13 H -16.400 7.637 4.922 1.00 . A A . 143 VAL HG13 1 1
20 52658 1 1 143 VAL HG21 H -14.189 7.782 3.502 1.00 . A A . 143 VAL HG21 1 1
20 52659 1 1 143 VAL HG22 H -13.239 8.135 4.946 1.00 . A A . 143 VAL HG22 1 1
20 52660 1 1 143 VAL HG23 H -12.849 6.731 3.956 1.00 . A A . 143 VAL HG23 1 1
20 52661 1 1 143 VAL N N -14.581 4.689 6.830 1.00 . A A . 143 VAL N 1 1
20 52662 1 1 143 VAL O O -14.542 7.250 8.134 1.00 . A A . 143 VAL O 1 1
20 52663 1 1 144 ALA C C -11.195 9.228 8.468 1.00 . A A . 144 ALA C 1 1
20 52664 1 1 144 ALA CA C -11.973 7.982 8.896 1.00 . A A . 144 ALA CA 1 1
20 52665 1 1 144 ALA CB C -11.115 7.182 9.887 1.00 . A A . 144 ALA CB 1 1
20 52666 1 1 144 ALA H H -11.604 6.694 7.244 1.00 . A A . 144 ALA H 1 1
20 52667 1 1 144 ALA HA H -12.876 8.292 9.401 1.00 . A A . 144 ALA HA 1 1
20 52668 1 1 144 ALA HB1 H -11.097 7.685 10.843 1.00 . A A . 144 ALA HB1 1 1
20 52669 1 1 144 ALA HB2 H -10.106 7.099 9.507 1.00 . A A . 144 ALA HB2 1 1
20 52670 1 1 144 ALA HB3 H -11.531 6.192 10.010 1.00 . A A . 144 ALA HB3 1 1
20 52671 1 1 144 ALA N N -12.321 7.107 7.770 1.00 . A A . 144 ALA N 1 1
20 52672 1 1 144 ALA O O -10.128 9.127 7.862 1.00 . A A . 144 ALA O 1 1
20 52673 1 1 145 MET C C -9.958 11.916 9.506 1.00 . A A . 145 MET C 1 1
20 52674 1 1 145 MET CA C -11.062 11.665 8.484 1.00 . A A . 145 MET CA 1 1
20 52675 1 1 145 MET CB C -12.062 12.829 8.523 1.00 . A A . 145 MET CB 1 1
20 52676 1 1 145 MET CE C -13.069 10.653 5.767 1.00 . A A . 145 MET CE 1 1
20 52677 1 1 145 MET CG C -13.359 12.445 7.802 1.00 . A A . 145 MET CG 1 1
20 52678 1 1 145 MET H H -12.582 10.428 9.291 1.00 . A A . 145 MET H 1 1
20 52679 1 1 145 MET HA H -10.628 11.596 7.504 1.00 . A A . 145 MET HA 1 1
20 52680 1 1 145 MET HB2 H -12.286 13.075 9.551 1.00 . A A . 145 MET HB2 1 1
20 52681 1 1 145 MET HB3 H -11.626 13.689 8.037 1.00 . A A . 145 MET HB3 1 1
20 52682 1 1 145 MET HE1 H -13.986 10.231 6.145 1.00 . A A . 145 MET HE1 1 1
20 52683 1 1 145 MET HE2 H -12.984 10.437 4.711 1.00 . A A . 145 MET HE2 1 1
20 52684 1 1 145 MET HE3 H -12.231 10.223 6.297 1.00 . A A . 145 MET HE3 1 1
20 52685 1 1 145 MET HG2 H -13.679 11.465 8.122 1.00 . A A . 145 MET HG2 1 1
20 52686 1 1 145 MET HG3 H -14.127 13.166 8.043 1.00 . A A . 145 MET HG3 1 1
20 52687 1 1 145 MET N N -11.727 10.406 8.812 1.00 . A A . 145 MET N 1 1
20 52688 1 1 145 MET O O -10.114 11.578 10.680 1.00 . A A . 145 MET O 1 1
20 52689 1 1 145 MET SD S -13.079 12.446 6.013 1.00 . A A . 145 MET SD 1 1
20 52690 1 1 146 LEU C C -7.420 14.197 10.140 1.00 . A A . 146 LEU C 1 1
20 52691 1 1 146 LEU CA C -7.698 12.693 9.937 1.00 . A A . 146 LEU CA 1 1
20 52692 1 1 146 LEU CB C -6.486 11.985 9.303 1.00 . A A . 146 LEU CB 1 1
20 52693 1 1 146 LEU CD1 C -6.527 10.254 11.148 1.00 . A A . 146 LEU CD1 1 1
20 52694 1 1 146 LEU CD2 C -4.514 10.524 9.707 1.00 . A A . 146 LEU CD2 1 1
20 52695 1 1 146 LEU CG C -5.669 11.262 10.366 1.00 . A A . 146 LEU CG 1 1
20 52696 1 1 146 LEU H H -8.727 12.683 8.112 1.00 . A A . 146 LEU H 1 1
20 52697 1 1 146 LEU HA H -7.915 12.247 10.886 1.00 . A A . 146 LEU HA 1 1
20 52698 1 1 146 LEU HB2 H -6.834 11.264 8.577 1.00 . A A . 146 LEU HB2 1 1
20 52699 1 1 146 LEU HB3 H -5.859 12.712 8.806 1.00 . A A . 146 LEU HB3 1 1
20 52700 1 1 146 LEU HD11 H -5.961 9.350 11.321 1.00 . A A . 146 LEU HD11 1 1
20 52701 1 1 146 LEU HD12 H -6.806 10.683 12.098 1.00 . A A . 146 LEU HD12 1 1
20 52702 1 1 146 LEU HD13 H -7.417 10.017 10.584 1.00 . A A . 146 LEU HD13 1 1
20 52703 1 1 146 LEU HD21 H -4.897 9.672 9.171 1.00 . A A . 146 LEU HD21 1 1
20 52704 1 1 146 LEU HD22 H -4.008 11.185 9.025 1.00 . A A . 146 LEU HD22 1 1
20 52705 1 1 146 LEU HD23 H -3.830 10.192 10.470 1.00 . A A . 146 LEU HD23 1 1
20 52706 1 1 146 LEU HG H -5.287 11.993 11.030 1.00 . A A . 146 LEU HG 1 1
20 52707 1 1 146 LEU N N -8.825 12.464 9.055 1.00 . A A . 146 LEU N 1 1
20 52708 1 1 146 LEU O O -7.423 14.967 9.179 1.00 . A A . 146 LEU O 1 1
20 52709 1 1 147 PRO C C -5.503 16.520 11.269 1.00 . A A . 147 PRO C 1 1
20 52710 1 1 147 PRO CA C -6.900 16.065 11.704 1.00 . A A . 147 PRO CA 1 1
20 52711 1 1 147 PRO CB C -7.019 16.094 13.230 1.00 . A A . 147 PRO CB 1 1
20 52712 1 1 147 PRO CD C -7.158 13.793 12.594 1.00 . A A . 147 PRO CD 1 1
20 52713 1 1 147 PRO CG C -6.593 14.732 13.649 1.00 . A A . 147 PRO CG 1 1
20 52714 1 1 147 PRO HA H -7.652 16.705 11.272 1.00 . A A . 147 PRO HA 1 1
20 52715 1 1 147 PRO HB2 H -6.364 16.848 13.652 1.00 . A A . 147 PRO HB2 1 1
20 52716 1 1 147 PRO HB3 H -8.041 16.270 13.528 1.00 . A A . 147 PRO HB3 1 1
20 52717 1 1 147 PRO HD2 H -6.512 12.942 12.479 1.00 . A A . 147 PRO HD2 1 1
20 52718 1 1 147 PRO HD3 H -8.158 13.483 12.855 1.00 . A A . 147 PRO HD3 1 1
20 52719 1 1 147 PRO HG2 H -5.512 14.667 13.663 1.00 . A A . 147 PRO HG2 1 1
20 52720 1 1 147 PRO HG3 H -6.999 14.482 14.613 1.00 . A A . 147 PRO HG3 1 1
20 52721 1 1 147 PRO N N -7.181 14.625 11.372 1.00 . A A . 147 PRO N 1 1
20 52722 1 1 147 PRO O O -4.588 15.710 11.146 1.00 . A A . 147 PRO O 1 1
20 52723 1 1 148 ARG C C -2.996 18.233 11.682 1.00 . A A . 148 ARG C 1 1
20 52724 1 1 148 ARG CA C -4.086 18.414 10.629 1.00 . A A . 148 ARG CA 1 1
20 52725 1 1 148 ARG CB C -4.274 19.910 10.354 1.00 . A A . 148 ARG CB 1 1
20 52726 1 1 148 ARG CD C -5.045 22.053 11.384 1.00 . A A . 148 ARG CD 1 1
20 52727 1 1 148 ARG CG C -4.514 20.648 11.674 1.00 . A A . 148 ARG CG 1 1
20 52728 1 1 148 ARG CZ C -2.942 23.222 11.064 1.00 . A A . 148 ARG CZ 1 1
20 52729 1 1 148 ARG H H -6.134 18.416 11.171 1.00 . A A . 148 ARG H 1 1
20 52730 1 1 148 ARG HA H -3.764 17.937 9.719 1.00 . A A . 148 ARG HA 1 1
20 52731 1 1 148 ARG HB2 H -3.388 20.302 9.876 1.00 . A A . 148 ARG HB2 1 1
20 52732 1 1 148 ARG HB3 H -5.125 20.054 9.706 1.00 . A A . 148 ARG HB3 1 1
20 52733 1 1 148 ARG HD2 H -5.986 21.978 10.861 1.00 . A A . 148 ARG HD2 1 1
20 52734 1 1 148 ARG HD3 H -5.197 22.576 12.318 1.00 . A A . 148 ARG HD3 1 1
20 52735 1 1 148 ARG HE H -4.310 22.976 9.624 1.00 . A A . 148 ARG HE 1 1
20 52736 1 1 148 ARG HG2 H -5.235 20.103 12.264 1.00 . A A . 148 ARG HG2 1 1
20 52737 1 1 148 ARG HG3 H -3.584 20.722 12.219 1.00 . A A . 148 ARG HG3 1 1
20 52738 1 1 148 ARG HH11 H -3.285 22.481 12.892 1.00 . A A . 148 ARG HH11 1 1
20 52739 1 1 148 ARG HH12 H -1.776 23.310 12.690 1.00 . A A . 148 ARG HH12 1 1
20 52740 1 1 148 ARG HH21 H -2.335 24.063 9.351 1.00 . A A . 148 ARG HH21 1 1
20 52741 1 1 148 ARG HH22 H -1.238 24.205 10.684 1.00 . A A . 148 ARG HH22 1 1
20 52742 1 1 148 ARG N N -5.361 17.828 11.049 1.00 . A A . 148 ARG N 1 1
20 52743 1 1 148 ARG NE N -4.095 22.793 10.562 1.00 . A A . 148 ARG NE 1 1
20 52744 1 1 148 ARG NH1 N -2.644 22.986 12.312 1.00 . A A . 148 ARG NH1 1 1
20 52745 1 1 148 ARG NH2 N -2.107 23.882 10.307 1.00 . A A . 148 ARG NH2 1 1
20 52746 1 1 148 ARG O O -1.820 18.474 11.407 1.00 . A A . 148 ARG O 1 1
20 52747 1 1 149 GLN C C -1.109 17.047 13.428 1.00 . A A . 149 GLN C 1 1
20 52748 1 1 149 GLN CA C -2.419 17.622 13.965 1.00 . A A . 149 GLN CA 1 1
20 52749 1 1 149 GLN CB C -3.002 16.676 15.016 1.00 . A A . 149 GLN CB 1 1
20 52750 1 1 149 GLN CD C -3.454 18.448 16.726 1.00 . A A . 149 GLN CD 1 1
20 52751 1 1 149 GLN CG C -4.087 17.402 15.815 1.00 . A A . 149 GLN CG 1 1
20 52752 1 1 149 GLN H H -4.335 17.648 13.046 1.00 . A A . 149 GLN H 1 1
20 52753 1 1 149 GLN HA H -2.217 18.576 14.430 1.00 . A A . 149 GLN HA 1 1
20 52754 1 1 149 GLN HB2 H -3.431 15.817 14.524 1.00 . A A . 149 GLN HB2 1 1
20 52755 1 1 149 GLN HB3 H -2.219 16.354 15.687 1.00 . A A . 149 GLN HB3 1 1
20 52756 1 1 149 GLN HE21 H -4.336 19.981 15.825 1.00 . A A . 149 GLN HE21 1 1
20 52757 1 1 149 GLN HE22 H -3.324 20.388 17.126 1.00 . A A . 149 GLN HE22 1 1
20 52758 1 1 149 GLN HG2 H -4.769 17.887 15.132 1.00 . A A . 149 GLN HG2 1 1
20 52759 1 1 149 GLN HG3 H -4.630 16.687 16.414 1.00 . A A . 149 GLN HG3 1 1
20 52760 1 1 149 GLN N N -3.385 17.819 12.883 1.00 . A A . 149 GLN N 1 1
20 52761 1 1 149 GLN NE2 N -3.727 19.711 16.544 1.00 . A A . 149 GLN NE2 1 1
20 52762 1 1 149 GLN O O -1.096 15.994 12.793 1.00 . A A . 149 GLN O 1 1
20 52763 1 1 149 GLN OE1 O -2.689 18.104 17.628 1.00 . A A . 149 GLN OE1 1 1
20 52764 1 1 150 GLU C C 2.317 17.290 14.344 1.00 . A A . 150 GLU C 1 1
20 52765 1 1 150 GLU CA C 1.305 17.316 13.202 1.00 . A A . 150 GLU CA 1 1
20 52766 1 1 150 GLU CB C 1.801 18.253 12.091 1.00 . A A . 150 GLU CB 1 1
20 52767 1 1 150 GLU CD C 1.122 20.159 13.578 1.00 . A A . 150 GLU CD 1 1
20 52768 1 1 150 GLU CG C 2.223 19.606 12.680 1.00 . A A . 150 GLU CG 1 1
20 52769 1 1 150 GLU H H -0.081 18.595 14.177 1.00 . A A . 150 GLU H 1 1
20 52770 1 1 150 GLU HA H 1.223 16.319 12.795 1.00 . A A . 150 GLU HA 1 1
20 52771 1 1 150 GLU HB2 H 2.646 17.801 11.593 1.00 . A A . 150 GLU HB2 1 1
20 52772 1 1 150 GLU HB3 H 1.007 18.409 11.376 1.00 . A A . 150 GLU HB3 1 1
20 52773 1 1 150 GLU HG2 H 3.128 19.480 13.257 1.00 . A A . 150 GLU HG2 1 1
20 52774 1 1 150 GLU HG3 H 2.409 20.301 11.876 1.00 . A A . 150 GLU HG3 1 1
20 52775 1 1 150 GLU N N -0.008 17.756 13.675 1.00 . A A . 150 GLU N 1 1
20 52776 1 1 150 GLU O O 2.389 18.221 15.146 1.00 . A A . 150 GLU O 1 1
20 52777 1 1 150 GLU OE1 O 0.006 20.286 13.103 1.00 . A A . 150 GLU OE1 1 1
20 52778 1 1 150 GLU OE2 O 1.411 20.447 14.728 1.00 . A A . 150 GLU OE2 1 1
20 52779 1 1 151 GLU C C 5.498 15.935 14.776 1.00 . A A . 151 GLU C 1 1
20 52780 1 1 151 GLU CA C 4.130 16.068 15.431 1.00 . A A . 151 GLU CA 1 1
20 52781 1 1 151 GLU CB C 3.843 14.825 16.278 1.00 . A A . 151 GLU CB 1 1
20 52782 1 1 151 GLU CD C 2.451 16.124 17.903 1.00 . A A . 151 GLU CD 1 1
20 52783 1 1 151 GLU CG C 2.462 14.955 16.925 1.00 . A A . 151 GLU CG 1 1
20 52784 1 1 151 GLU H H 3.005 15.516 13.721 1.00 . A A . 151 GLU H 1 1
20 52785 1 1 151 GLU HA H 4.129 16.938 16.072 1.00 . A A . 151 GLU HA 1 1
20 52786 1 1 151 GLU HB2 H 3.866 13.948 15.648 1.00 . A A . 151 GLU HB2 1 1
20 52787 1 1 151 GLU HB3 H 4.593 14.735 17.049 1.00 . A A . 151 GLU HB3 1 1
20 52788 1 1 151 GLU HG2 H 1.721 15.122 16.157 1.00 . A A . 151 GLU HG2 1 1
20 52789 1 1 151 GLU HG3 H 2.229 14.043 17.456 1.00 . A A . 151 GLU HG3 1 1
20 52790 1 1 151 GLU N N 3.106 16.218 14.399 1.00 . A A . 151 GLU N 1 1
20 52791 1 1 151 GLU O O 6.518 16.317 15.349 1.00 . A A . 151 GLU O 1 1
20 52792 1 1 151 GLU OE1 O 3.522 16.540 18.312 1.00 . A A . 151 GLU OE1 1 1
20 52793 1 1 151 GLU OE2 O 1.370 16.587 18.229 1.00 . A A . 151 GLU OE2 1 1
20 52794 1 1 152 CYS C C 6.532 15.658 11.360 1.00 . A A . 152 CYS C 1 1
20 52795 1 1 152 CYS CA C 6.736 15.207 12.804 1.00 . A A . 152 CYS CA 1 1
20 52796 1 1 152 CYS CB C 7.147 13.734 12.834 1.00 . A A . 152 CYS CB 1 1
20 52797 1 1 152 CYS H H 4.652 15.114 13.161 1.00 . A A . 152 CYS H 1 1
20 52798 1 1 152 CYS HA H 7.522 15.800 13.248 1.00 . A A . 152 CYS HA 1 1
20 52799 1 1 152 CYS HB2 H 6.277 13.115 12.675 1.00 . A A . 152 CYS HB2 1 1
20 52800 1 1 152 CYS HB3 H 7.870 13.546 12.055 1.00 . A A . 152 CYS HB3 1 1
20 52801 1 1 152 CYS N N 5.502 15.393 13.561 1.00 . A A . 152 CYS N 1 1
20 52802 1 1 152 CYS O O 5.406 15.688 10.864 1.00 . A A . 152 CYS O 1 1
20 52803 1 1 152 CYS SG S 7.876 13.346 14.444 1.00 . A A . 152 CYS SG 1 1
20 52804 1 1 153 THR C C 8.862 16.193 8.579 1.00 . A A . 153 THR C 1 1
20 52805 1 1 153 THR CA C 7.550 16.471 9.306 1.00 . A A . 153 THR CA 1 1
20 52806 1 1 153 THR CB C 7.245 17.972 9.266 1.00 . A A . 153 THR CB 1 1
20 52807 1 1 153 THR CG2 C 5.846 18.232 9.830 1.00 . A A . 153 THR CG2 1 1
20 52808 1 1 153 THR H H 8.496 15.973 11.140 1.00 . A A . 153 THR H 1 1
20 52809 1 1 153 THR HA H 6.754 15.941 8.804 1.00 . A A . 153 THR HA 1 1
20 52810 1 1 153 THR HB H 7.288 18.320 8.246 1.00 . A A . 153 THR HB 1 1
20 52811 1 1 153 THR HG1 H 7.787 18.941 10.864 1.00 . A A . 153 THR HG1 1 1
20 52812 1 1 153 THR HG21 H 5.150 17.518 9.413 1.00 . A A . 153 THR HG21 1 1
20 52813 1 1 153 THR HG22 H 5.864 18.130 10.905 1.00 . A A . 153 THR HG22 1 1
20 52814 1 1 153 THR HG23 H 5.532 19.232 9.570 1.00 . A A . 153 THR HG23 1 1
20 52815 1 1 153 THR N N 7.625 16.014 10.693 1.00 . A A . 153 THR N 1 1
20 52816 1 1 153 THR O O 9.898 15.981 9.207 1.00 . A A . 153 THR O 1 1
20 52817 1 1 153 THR OG1 O 8.209 18.669 10.045 1.00 . A A . 153 THR OG1 1 1
20 52818 1 1 154 VAL C C 10.887 17.182 6.458 1.00 . A A . 154 VAL C 1 1
20 52819 1 1 154 VAL CA C 9.982 15.960 6.445 1.00 . A A . 154 VAL CA 1 1
20 52820 1 1 154 VAL CB C 9.558 15.643 5.009 1.00 . A A . 154 VAL CB 1 1
20 52821 1 1 154 VAL CG1 C 8.348 14.708 5.027 1.00 . A A . 154 VAL CG1 1 1
20 52822 1 1 154 VAL CG2 C 9.190 16.940 4.274 1.00 . A A . 154 VAL CG2 1 1
20 52823 1 1 154 VAL H H 7.972 16.385 6.798 1.00 . A A . 154 VAL H 1 1
20 52824 1 1 154 VAL HA H 10.520 15.116 6.847 1.00 . A A . 154 VAL HA 1 1
20 52825 1 1 154 VAL HB H 10.370 15.160 4.501 1.00 . A A . 154 VAL HB 1 1
20 52826 1 1 154 VAL HG11 H 8.096 14.426 4.015 1.00 . A A . 154 VAL HG11 1 1
20 52827 1 1 154 VAL HG12 H 8.587 13.821 5.597 1.00 . A A . 154 VAL HG12 1 1
20 52828 1 1 154 VAL HG13 H 7.507 15.211 5.480 1.00 . A A . 154 VAL HG13 1 1
20 52829 1 1 154 VAL HG21 H 10.094 17.457 3.987 1.00 . A A . 154 VAL HG21 1 1
20 52830 1 1 154 VAL HG22 H 8.616 16.706 3.391 1.00 . A A . 154 VAL HG22 1 1
20 52831 1 1 154 VAL HG23 H 8.607 17.572 4.927 1.00 . A A . 154 VAL HG23 1 1
20 52832 1 1 154 VAL N N 8.810 16.202 7.249 1.00 . A A . 154 VAL N 1 1
20 52833 1 1 154 VAL O O 10.456 18.290 6.775 1.00 . A A . 154 VAL O 1 1
20 52834 1 1 155 ASP C C 12.847 18.960 4.874 1.00 . A A . 155 ASP C 1 1
20 52835 1 1 155 ASP CA C 13.105 18.057 6.062 1.00 . A A . 155 ASP CA 1 1
20 52836 1 1 155 ASP CB C 14.534 17.530 5.990 1.00 . A A . 155 ASP CB 1 1
20 52837 1 1 155 ASP CG C 15.516 18.682 5.798 1.00 . A A . 155 ASP CG 1 1
20 52838 1 1 155 ASP H H 12.411 16.065 5.854 1.00 . A A . 155 ASP H 1 1
20 52839 1 1 155 ASP HA H 12.999 18.639 6.965 1.00 . A A . 155 ASP HA 1 1
20 52840 1 1 155 ASP HB2 H 14.767 17.026 6.906 1.00 . A A . 155 ASP HB2 1 1
20 52841 1 1 155 ASP HB3 H 14.622 16.848 5.164 1.00 . A A . 155 ASP HB3 1 1
20 52842 1 1 155 ASP N N 12.138 16.968 6.102 1.00 . A A . 155 ASP N 1 1
20 52843 1 1 155 ASP O O 12.108 18.622 3.950 1.00 . A A . 155 ASP O 1 1
20 52844 1 1 155 ASP OD1 O 15.900 19.280 6.789 1.00 . A A . 155 ASP OD1 1 1
20 52845 1 1 155 ASP OD2 O 15.870 18.950 4.662 1.00 . A A . 155 ASP OD2 1 1
20 52846 1 1 156 GLU C C 14.680 21.816 3.629 1.00 . A A . 156 GLU C 1 1
20 52847 1 1 156 GLU CA C 13.348 21.112 3.865 1.00 . A A . 156 GLU CA 1 1
20 52848 1 1 156 GLU CB C 12.280 22.139 4.248 1.00 . A A . 156 GLU CB 1 1
20 52849 1 1 156 GLU CD C 11.436 23.598 6.099 1.00 . A A . 156 GLU CD 1 1
20 52850 1 1 156 GLU CG C 12.402 22.474 5.737 1.00 . A A . 156 GLU CG 1 1
20 52851 1 1 156 GLU H H 14.051 20.291 5.691 1.00 . A A . 156 GLU H 1 1
20 52852 1 1 156 GLU HA H 13.046 20.623 2.949 1.00 . A A . 156 GLU HA 1 1
20 52853 1 1 156 GLU HB2 H 12.411 23.038 3.663 1.00 . A A . 156 GLU HB2 1 1
20 52854 1 1 156 GLU HB3 H 11.303 21.725 4.055 1.00 . A A . 156 GLU HB3 1 1
20 52855 1 1 156 GLU HG2 H 12.166 21.596 6.322 1.00 . A A . 156 GLU HG2 1 1
20 52856 1 1 156 GLU HG3 H 13.411 22.787 5.953 1.00 . A A . 156 GLU HG3 1 1
20 52857 1 1 156 GLU N N 13.476 20.114 4.922 1.00 . A A . 156 GLU N 1 1
20 52858 1 1 156 GLU O O 14.934 22.889 4.174 1.00 . A A . 156 GLU O 1 1
20 52859 1 1 156 GLU OE1 O 11.691 24.723 5.699 1.00 . A A . 156 GLU OE1 1 1
20 52860 1 1 156 GLU OE2 O 10.458 23.318 6.770 1.00 . A A . 156 GLU OE2 1 1
20 52861 1 1 157 VAL C C 16.714 23.265 2.217 1.00 . A A . 157 VAL C 1 1
20 52862 1 1 157 VAL CA C 16.833 21.770 2.504 1.00 . A A . 157 VAL CA 1 1
20 52863 1 1 157 VAL CB C 17.438 21.064 1.290 1.00 . A A . 157 VAL CB 1 1
20 52864 1 1 157 VAL CG1 C 18.912 21.450 1.157 1.00 . A A . 157 VAL CG1 1 1
20 52865 1 1 157 VAL CG2 C 17.323 19.550 1.473 1.00 . A A . 157 VAL CG2 1 1
20 52866 1 1 157 VAL H H 15.265 20.346 2.406 1.00 . A A . 157 VAL H 1 1
20 52867 1 1 157 VAL HA H 17.486 21.628 3.351 1.00 . A A . 157 VAL HA 1 1
20 52868 1 1 157 VAL HB H 16.906 21.363 0.398 1.00 . A A . 157 VAL HB 1 1
20 52869 1 1 157 VAL HG11 H 19.456 21.099 2.021 1.00 . A A . 157 VAL HG11 1 1
20 52870 1 1 157 VAL HG12 H 19.323 20.999 0.265 1.00 . A A . 157 VAL HG12 1 1
20 52871 1 1 157 VAL HG13 H 18.999 22.525 1.088 1.00 . A A . 157 VAL HG13 1 1
20 52872 1 1 157 VAL HG21 H 16.289 19.252 1.369 1.00 . A A . 157 VAL HG21 1 1
20 52873 1 1 157 VAL HG22 H 17.919 19.050 0.724 1.00 . A A . 157 VAL HG22 1 1
20 52874 1 1 157 VAL HG23 H 17.679 19.278 2.456 1.00 . A A . 157 VAL HG23 1 1
20 52875 1 1 157 VAL N N 15.525 21.200 2.811 1.00 . A A . 157 VAL N 1 1
20 52876 1 1 157 VAL O O 16.176 23.608 1.176 1.00 . A A . 157 VAL O 1 1
20 52877 1 1 157 VAL OXT O 17.162 24.044 3.042 1.00 . A A . 157 VAL OXT 1 1
20 52878 2 2 1 EB4 C1 C -0.469 0.465 3.211 1.00 . B A . 200 EB4 C1 1 1
20 52879 2 2 1 EB4 C10 C -2.167 -0.214 1.115 1.00 . B A . 200 EB4 C10 1 1
20 52880 2 2 1 EB4 C11 C 5.790 0.486 1.972 1.00 . B A . 200 EB4 C11 1 1
20 52881 2 2 1 EB4 C12 C -0.221 6.927 4.674 1.00 . B A . 200 EB4 C12 1 1
20 52882 2 2 1 EB4 C13 C -2.161 -0.975 2.279 1.00 . B A . 200 EB4 C13 1 1
20 52883 2 2 1 EB4 C14 C 5.919 0.049 3.285 1.00 . B A . 200 EB4 C14 1 1
20 52884 2 2 1 EB4 C15 C -0.276 6.380 5.951 1.00 . B A . 200 EB4 C15 1 1
20 52885 2 2 1 EB4 C16 C -1.312 -0.634 3.326 1.00 . B A . 200 EB4 C16 1 1
20 52886 2 2 1 EB4 C17 C 4.975 0.416 4.237 1.00 . B A . 200 EB4 C17 1 1
20 52887 2 2 1 EB4 C18 C 0.184 5.087 6.178 1.00 . B A . 200 EB4 C18 1 1
20 52888 2 2 1 EB4 C19 C -1.308 -1.453 4.571 1.00 . B A . 200 EB4 C19 1 1
20 52889 2 2 1 EB4 C2 C 3.902 1.221 3.872 1.00 . B A . 200 EB4 C2 1 1
20 52890 2 2 1 EB4 C20 C 5.108 -0.026 5.549 1.00 . B A . 200 EB4 C20 1 1
20 52891 2 2 1 EB4 C21 C 0.121 4.508 7.549 1.00 . B A . 200 EB4 C21 1 1
20 52892 2 2 1 EB4 C22 C -0.328 -1.747 6.804 1.00 . B A . 200 EB4 C22 1 1
20 52893 2 2 1 EB4 C23 C 3.998 -0.197 7.752 1.00 . B A . 200 EB4 C23 1 1
20 52894 2 2 1 EB4 C24 C 0.362 2.487 8.917 1.00 . B A . 200 EB4 C24 1 1
20 52895 2 2 1 EB4 C25 C -0.664 -0.819 7.962 1.00 . B A . 200 EB4 C25 1 1
20 52896 2 2 1 EB4 C26 C 2.832 -1.169 7.953 1.00 . B A . 200 EB4 C26 1 1
20 52897 2 2 1 EB4 C27 C 1.711 1.812 9.311 1.00 . B A . 200 EB4 C27 1 1
20 52898 2 2 1 EB4 C28 C 1.044 -2.394 6.922 1.00 . B A . 200 EB4 C28 1 1
20 52899 2 2 1 EB4 C29 C 3.828 1.025 8.639 1.00 . B A . 200 EB4 C29 1 1
20 52900 2 2 1 EB4 C3 C 0.698 4.342 5.123 1.00 . B A . 200 EB4 C3 1 1
20 52901 2 2 1 EB4 C30 C -0.675 1.378 8.867 1.00 . B A . 200 EB4 C30 1 1
20 52902 2 2 1 EB4 C4 C -0.474 1.226 2.048 1.00 . B A . 200 EB4 C4 1 1
20 52903 2 2 1 EB4 C5 C 3.772 1.660 2.559 1.00 . B A . 200 EB4 C5 1 1
20 52904 2 2 1 EB4 C6 C 0.786 4.901 3.853 1.00 . B A . 200 EB4 C6 1 1
20 52905 2 2 1 EB4 C7 C -1.324 0.885 1.002 1.00 . B A . 200 EB4 C7 1 1
20 52906 2 2 1 EB4 C8 C 4.717 1.291 1.608 1.00 . B A . 200 EB4 C8 1 1
20 52907 2 2 1 EB4 C9 C 0.310 6.187 3.624 1.00 . B A . 200 EB4 C9 1 1
20 52908 2 2 1 EB4 H10 H -2.832 -0.478 0.294 1.00 . B A . 200 EB4 H10 1 1
20 52909 2 2 1 EB4 H11 H 6.531 0.197 1.225 1.00 . B A . 200 EB4 H11 1 1
20 52910 2 2 1 EB4 H12 H -0.593 7.935 4.496 1.00 . B A . 200 EB4 H12 1 1
20 52911 2 2 1 EB4 H13 H -2.821 -1.838 2.370 1.00 . B A . 200 EB4 H13 1 1
20 52912 2 2 1 EB4 H14 H 6.761 -0.583 3.568 1.00 . B A . 200 EB4 H14 1 1
20 52913 2 2 1 EB4 H15 H -0.680 6.966 6.777 1.00 . B A . 200 EB4 H15 1 1
20 52914 2 2 1 EB4 H22 H -1.065 -2.550 6.811 1.00 . B A . 200 EB4 H22 1 1
20 52915 2 2 1 EB4 H23 H 4.930 -0.700 8.014 1.00 . B A . 200 EB4 H23 1 1
20 52916 2 2 1 EB4 H24 H 0.084 3.192 9.699 1.00 . B A . 200 EB4 H24 1 1
20 52917 2 2 1 EB4 H28 H 1.109 -2.902 7.883 1.00 . B A . 200 EB4 H28 1 1
20 52918 2 2 1 EB4 H28A H 1.151 -3.133 6.128 1.00 . B A . 200 EB4 H28A 1 1
20 52919 2 2 1 EB4 H29 H 3.766 0.700 9.677 1.00 . B A . 200 EB4 H29 1 1
20 52920 2 2 1 EB4 H29A H 4.640 1.723 8.434 1.00 . B A . 200 EB4 H29A 1 1
20 52921 2 2 1 EB4 H30 H -0.632 0.816 9.800 1.00 . B A . 200 EB4 H30 1 1
20 52922 2 2 1 EB4 H30A H -1.649 1.818 8.653 1.00 . B A . 200 EB4 H30A 1 1
20 52923 2 2 1 EB4 H7 H -1.329 1.482 0.090 1.00 . B A . 200 EB4 H7 1 1
20 52924 2 2 1 EB4 H8 H 4.616 1.635 0.579 1.00 . B A . 200 EB4 H8 1 1
20 52925 2 2 1 EB4 H9 H 0.354 6.615 2.622 1.00 . B A . 200 EB4 H9 1 1
20 52926 2 2 1 EB4 HN1 H 0.141 -0.247 5.412 1.00 . B A . 200 EB4 HN1 1 1
20 52927 2 2 1 EB4 HN2 H 3.242 0.660 5.965 1.00 . B A . 200 EB4 HN2 1 1
20 52928 2 2 1 EB4 HN3 H 0.614 2.631 6.836 1.00 . B A . 200 EB4 HN3 1 1
20 52929 2 2 1 EB4 N1 N -0.454 -1.044 5.519 1.00 . B A . 200 EB4 N1 1 1
20 52930 2 2 1 EB4 N2 N 4.048 0.200 6.337 1.00 . B A . 200 EB4 N2 1 1
20 52931 2 2 1 EB4 N3 N 0.387 3.196 7.630 1.00 . B A . 200 EB4 N3 1 1
20 52932 2 2 1 EB4 O1 O 0.403 0.895 4.163 1.00 . B A . 200 EB4 O1 1 1
20 52933 2 2 1 EB4 O10 O -1.193 -1.259 8.981 1.00 . B A . 200 EB4 O10 1 1
20 52934 2 2 1 EB4 O11 O 2.576 -1.633 9.063 1.00 . B A . 200 EB4 O11 1 1
20 52935 2 2 1 EB4 O12 O 1.926 1.448 10.467 1.00 . B A . 200 EB4 O12 1 1
20 52936 2 2 1 EB4 O13 O 2.130 -1.459 6.824 1.00 . B A . 200 EB4 O13 1 1
20 52937 2 2 1 EB4 O14 O 2.596 1.669 8.290 1.00 . B A . 200 EB4 O14 1 1
20 52938 2 2 1 EB4 O15 O -0.343 0.491 7.789 1.00 . B A . 200 EB4 O15 1 1
20 52939 2 2 1 EB4 O2 O 2.927 1.636 4.725 1.00 . B A . 200 EB4 O2 1 1
20 52940 2 2 1 EB4 O3 O 1.145 3.061 5.218 1.00 . B A . 200 EB4 O3 1 1
20 52941 2 2 1 EB4 O4 O 0.396 2.272 2.063 1.00 . B A . 200 EB4 O4 1 1
20 52942 2 2 1 EB4 O5 O 2.685 2.441 2.319 1.00 . B A . 200 EB4 O5 1 1
20 52943 2 2 1 EB4 O6 O 1.354 4.101 2.911 1.00 . B A . 200 EB4 O6 1 1
20 52944 2 2 1 EB4 O7 O -2.047 -2.429 4.689 1.00 . B A . 200 EB4 O7 1 1
20 52945 2 2 1 EB4 O8 O 6.138 -0.580 5.926 1.00 . B A . 200 EB4 O8 1 1
20 52946 2 2 1 EB4 O9 O -0.158 5.211 8.517 1.00 . B A . 200 EB4 O9 1 1
20 52947 3 3 1 GA GA GA 1.519 2.332 3.636 1.00 . C A . 201 GA GA 1 1
20 52948 4 4 1 ACD C1 C 0.288 11.488 -11.581 1.00 . D A . 300 ACD C1 1 1
20 52949 4 4 1 ACD C10 C -0.204 7.558 -2.660 1.00 . D A . 300 ACD C10 1 1
20 52950 4 4 1 ACD C11 C -1.052 6.523 -1.919 1.00 . D A . 300 ACD C11 1 1
20 52951 4 4 1 ACD C12 C -0.542 5.873 -0.631 1.00 . D A . 300 ACD C12 1 1
20 52952 4 4 1 ACD C13 C 0.828 6.246 -0.058 1.00 . D A . 300 ACD C13 1 1
20 52953 4 4 1 ACD C14 C 0.711 7.675 0.477 1.00 . D A . 300 ACD C14 1 1
20 52954 4 4 1 ACD C15 C 1.923 8.609 0.461 1.00 . D A . 300 ACD C15 1 1
20 52955 4 4 1 ACD C16 C 3.265 8.121 -0.090 1.00 . D A . 300 ACD C16 1 1
20 52956 4 4 1 ACD C17 C 3.143 7.867 -1.593 1.00 . D A . 300 ACD C17 1 1
20 52957 4 4 1 ACD C18 C 2.680 9.138 -2.309 1.00 . D A . 300 ACD C18 1 1
20 52958 4 4 1 ACD C19 C 2.470 8.811 -3.789 1.00 . D A . 300 ACD C19 1 1
20 52959 4 4 1 ACD C2 C 0.573 10.735 -10.280 1.00 . D A . 300 ACD C2 1 1
20 52960 4 4 1 ACD C20 C 2.079 10.066 -4.572 1.00 . D A . 300 ACD C20 1 1
20 52961 4 4 1 ACD C3 C -0.756 10.456 -9.577 1.00 . D A . 300 ACD C3 1 1
20 52962 4 4 1 ACD C4 C -0.522 9.779 -8.225 1.00 . D A . 300 ACD C4 1 1
20 52963 4 4 1 ACD C5 C -1.873 9.605 -7.526 1.00 . D A . 300 ACD C5 1 1
20 52964 4 4 1 ACD C6 C -1.940 9.369 -6.015 1.00 . D A . 300 ACD C6 1 1
20 52965 4 4 1 ACD C7 C -0.653 9.304 -5.191 1.00 . D A . 300 ACD C7 1 1
20 52966 4 4 1 ACD C8 C -0.059 7.897 -5.299 1.00 . D A . 300 ACD C8 1 1
20 52967 4 4 1 ACD C9 C 0.161 7.037 -4.051 1.00 . D A . 300 ACD C9 1 1
20 52968 4 4 1 ACD H101 H 0.711 7.745 -2.098 1.00 . D A . 300 ACD H101 1 1
20 52969 4 4 1 ACD H102 H -0.763 8.489 -2.755 1.00 . D A . 300 ACD H102 1 1
20 52970 4 4 1 ACD H11 H -2.028 6.240 -2.315 1.00 . D A . 300 ACD H11 1 1
20 52971 4 4 1 ACD H12 H -1.160 5.140 -0.113 1.00 . D A . 300 ACD H12 1 1
20 52972 4 4 1 ACD H131 H 1.629 6.265 -0.793 1.00 . D A . 300 ACD H131 1 1
20 52973 4 4 1 ACD H132 H 1.032 5.624 0.816 1.00 . D A . 300 ACD H132 1 1
20 52974 4 4 1 ACD H14 H -0.241 8.029 0.875 1.00 . D A . 300 ACD H14 1 1
20 52975 4 4 1 ACD H15 H 1.831 9.624 0.847 1.00 . D A . 300 ACD H15 1 1
20 52976 4 4 1 ACD H161 H 4.032 8.875 0.088 1.00 . D A . 300 ACD H161 1 1
20 52977 4 4 1 ACD H162 H 3.553 7.196 0.411 1.00 . D A . 300 ACD H162 1 1
20 52978 4 4 1 ACD H171 H 4.116 7.567 -1.980 1.00 . D A . 300 ACD H171 1 1
20 52979 4 4 1 ACD H172 H 2.428 7.066 -1.777 1.00 . D A . 300 ACD H172 1 1
20 52980 4 4 1 ACD H181 H 1.743 9.480 -1.870 1.00 . D A . 300 ACD H181 1 1
20 52981 4 4 1 ACD H182 H 3.436 9.916 -2.203 1.00 . D A . 300 ACD H182 1 1
20 52982 4 4 1 ACD H191 H 3.386 8.392 -4.203 1.00 . D A . 300 ACD H191 1 1
20 52983 4 4 1 ACD H192 H 1.684 8.065 -3.878 1.00 . D A . 300 ACD H192 1 1
20 52984 4 4 1 ACD H201 H 1.874 9.795 -5.608 1.00 . D A . 300 ACD H201 1 1
20 52985 4 4 1 ACD H202 H 2.896 10.787 -4.547 1.00 . D A . 300 ACD H202 1 1
20 52986 4 4 1 ACD H203 H 1.188 10.514 -4.132 1.00 . D A . 300 ACD H203 1 1
20 52987 4 4 1 ACD H21 H 1.076 9.795 -10.508 1.00 . D A . 300 ACD H21 1 1
20 52988 4 4 1 ACD H22 H 1.214 11.340 -9.638 1.00 . D A . 300 ACD H22 1 1
20 52989 4 4 1 ACD H31 H -1.283 11.399 -9.423 1.00 . D A . 300 ACD H31 1 1
20 52990 4 4 1 ACD H32 H -1.362 9.805 -10.206 1.00 . D A . 300 ACD H32 1 1
20 52991 4 4 1 ACD H41 H 0.130 10.400 -7.612 1.00 . D A . 300 ACD H41 1 1
20 52992 4 4 1 ACD H42 H -0.056 8.807 -8.380 1.00 . D A . 300 ACD H42 1 1
20 52993 4 4 1 ACD H5 H -2.794 9.654 -8.106 1.00 . D A . 300 ACD H5 1 1
20 52994 4 4 1 ACD H6 H -2.906 9.259 -5.523 1.00 . D A . 300 ACD H6 1 1
20 52995 4 4 1 ACD H71 H 0.048 10.039 -5.586 1.00 . D A . 300 ACD H71 1 1
20 52996 4 4 1 ACD H72 H -0.869 9.535 -4.149 1.00 . D A . 300 ACD H72 1 1
20 52997 4 4 1 ACD H8 H 0.212 7.503 -6.278 1.00 . D A . 300 ACD H8 1 1
20 52998 4 4 1 ACD H9 H 0.587 6.039 -4.154 1.00 . D A . 300 ACD H9 1 1
20 52999 4 4 1 ACD O1 O -0.785 12.129 -11.641 1.00 . D A . 300 ACD O1 1 1
20 53000 4 4 1 ACD O2 O 1.146 11.405 -12.486 1.00 . D A . 300 ACD O2 1 1
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