NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574558 |
2m2u   |
18934 | cing | 4-filtered-FRED | STAR | entry | full | 3349 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2u
# This FRED archive file contains, for PDB entry <2m2u>:
#
# - 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_2m2u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2u
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20885.08
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 $Repair_DNA_polymerase_X A . 1 1
2 . 2 $2__DEOXYGUANOSINE_5__TRIPHOSPHATE B . 1 1
3 . 3 $MAGNESIUM_ION C . 1 1
4 . 3 $MAGNESIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 DGT 1 DGT 1 1
3 3 MG 1 MG 1 1
4 3 MG 1 MG 1 1
stop_
save_
save_Repair_DNA_polymerase_X
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Repair DNA polymerase X"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLTLIQGKKIVNHLRSRLAFEYNGQLIKILSKNIVAVGSLRREEKMLNDVDLLIIVPEKKLLKHVLPNIRIKGLSFSVKVCGERKCVLFIEWEKKTYQLDLFTALAEEKPYAIFHFTGPVSYLIRIRAALKKKNYKLNQYGLFKNQTLVPLKITTEKELIKELGFTYRIPKKRL
_Entity.Number_of_monomers 174
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 LEU . 1 1
3 THR . 1 1
4 LEU . 1 1
5 ILE . 1 1
6 GLN . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 GLU . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 SER . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 SER . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 MET . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 HIS . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 ARG . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 SER . 1 1
76 PHE . 1 1
77 SER . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 CYS . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 ARG . 1 1
85 LYS . 1 1
86 CYS . 1 1
87 VAL . 1 1
88 LEU . 1 1
89 PHE . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 TRP . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LYS . 1 1
96 THR . 1 1
97 TYR . 1 1
98 GLN . 1 1
99 LEU . 1 1
100 ASP . 1 1
101 LEU . 1 1
102 PHE . 1 1
103 THR . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 GLU . 1 1
109 LYS . 1 1
110 PRO . 1 1
111 TYR . 1 1
112 ALA . 1 1
113 ILE . 1 1
114 PHE . 1 1
115 HIS . 1 1
116 PHE . 1 1
117 THR . 1 1
118 GLY . 1 1
119 PRO . 1 1
120 VAL . 1 1
121 SER . 1 1
122 TYR . 1 1
123 LEU . 1 1
124 ILE . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 ARG . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 LYS . 1 1
133 LYS . 1 1
134 ASN . 1 1
135 TYR . 1 1
136 LYS . 1 1
137 LEU . 1 1
138 ASN . 1 1
139 GLN . 1 1
140 TYR . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 PHE . 1 1
144 LYS . 1 1
145 ASN . 1 1
146 GLN . 1 1
147 THR . 1 1
148 LEU . 1 1
149 VAL . 1 1
150 PRO . 1 1
151 LEU . 1 1
152 LYS . 1 1
153 ILE . 1 1
154 THR . 1 1
155 THR . 1 1
156 GLU . 1 1
157 LYS . 1 1
158 GLU . 1 1
159 LEU . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 GLU . 1 1
163 LEU . 1 1
164 GLY . 1 1
165 PHE . 1 1
166 THR . 1 1
167 TYR . 1 1
168 ARG . 1 1
169 ILE . 1 1
170 PRO . 1 1
171 LYS . 1 1
172 LYS . 1 1
173 ARG . 1 1
174 LEU . 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
LEU 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
ILE 5 5 1 1
GLN 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
GLU 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
MET 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
HIS 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
ARG 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
PHE 76 76 1 1
SER 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
CYS 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
ARG 84 84 1 1
LYS 85 85 1 1
CYS 86 86 1 1
VAL 87 87 1 1
LEU 88 88 1 1
PHE 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
TRP 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
TYR 97 97 1 1
GLN 98 98 1 1
LEU 99 99 1 1
ASP 100 100 1 1
LEU 101 101 1 1
PHE 102 102 1 1
THR 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
GLU 108 108 1 1
LYS 109 109 1 1
PRO 110 110 1 1
TYR 111 111 1 1
ALA 112 112 1 1
ILE 113 113 1 1
PHE 114 114 1 1
HIS 115 115 1 1
PHE 116 116 1 1
THR 117 117 1 1
GLY 118 118 1 1
PRO 119 119 1 1
VAL 120 120 1 1
SER 121 121 1 1
TYR 122 122 1 1
LEU 123 123 1 1
ILE 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
ARG 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
LYS 132 132 1 1
LYS 133 133 1 1
ASN 134 134 1 1
TYR 135 135 1 1
LYS 136 136 1 1
LEU 137 137 1 1
ASN 138 138 1 1
GLN 139 139 1 1
TYR 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
PHE 143 143 1 1
LYS 144 144 1 1
ASN 145 145 1 1
GLN 146 146 1 1
THR 147 147 1 1
LEU 148 148 1 1
VAL 149 149 1 1
PRO 150 150 1 1
LEU 151 151 1 1
LYS 152 152 1 1
ILE 153 153 1 1
THR 154 154 1 1
THR 155 155 1 1
GLU 156 156 1 1
LYS 157 157 1 1
GLU 158 158 1 1
LEU 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
GLU 162 162 1 1
LEU 163 163 1 1
GLY 164 164 1 1
PHE 165 165 1 1
THR 166 166 1 1
TYR 167 167 1 1
ARG 168 168 1 1
ILE 169 169 1 1
PRO 170 170 1 1
LYS 171 171 1 1
LYS 172 172 1 1
ARG 173 173 1 1
LEU 174 174 1 1
stop_
save_
save_2__DEOXYGUANOSINE_5__TRIPHOSPHATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "2 DEOXYGUANOSINE 5 TRIPHOSPHATE"
_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 DGT $DGT 1 2
stop_
save_
save_MAGNESIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "MAGNESIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MG $MG 1 3
stop_
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_DGT
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DGT
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
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
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2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG* 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 1 MET QG . 1 . HG* 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB* 1 1
4 1 2 1 1 2 LEU HG . 2 . HG 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 LEU QD . 2 . HD* 1 1
6 1 1 1 1 1 MET QG . 1 . HG* 1 1
6 1 2 1 1 2 LEU H . 2 . HN 1 1
7 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
8 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
8 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
9 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
9 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
10 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
11 1 1 1 1 2 LEU H . 2 . HN 1 1
11 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
12 1 1 1 1 2 LEU H . 2 . HN 1 1
12 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
13 1 1 1 1 2 LEU H . 2 . HN 1 1
13 1 2 1 1 2 LEU HG . 2 . HG 1 1
14 1 1 1 1 2 LEU H . 2 . HN 1 1
14 1 2 1 1 2 LEU QD . 2 . HD* 1 1
15 1 1 1 1 2 LEU QB . 2 . HB* 1 1
15 1 2 1 1 3 THR H . 3 . HN 1 1
16 1 1 1 1 2 LEU QB . 2 . HB* 1 1
16 1 2 1 1 6 GLN H . 6 . HN 1 1
17 1 1 1 1 2 LEU QB . 2 . HB* 1 1
17 1 2 1 1 49 ASP HA . 49 . HA 1 1
18 1 1 1 1 2 LEU HG . 2 . HG 1 1
18 1 2 1 1 3 THR H . 3 . HN 1 1
19 1 1 1 1 2 LEU QD . 2 . HD* 1 1
19 1 2 1 1 7 GLY H . 7 . HN 1 1
20 1 1 1 1 2 LEU QD . 2 . HD* 1 1
20 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
21 1 1 1 1 2 LEU QD . 2 . HD* 1 1
21 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
22 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
22 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
23 1 1 1 1 2 LEU QD . 2 . HD* 1 1
23 1 2 1 1 97 TYR QD . 97 . HD* 1 1
24 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
24 1 2 1 1 3 THR H . 3 . HN 1 1
25 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
25 1 2 1 1 3 THR H . 3 . HN 1 1
26 1 1 1 1 2 LEU HA . 2 . HA 1 1
26 1 2 1 1 3 THR H . 3 . HN 1 1
27 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
27 1 2 1 1 49 ASP HA . 49 . HA 1 1
28 1 1 1 1 2 LEU QD . 2 . HD* 1 1
28 1 2 1 1 49 ASP H . 49 . HN 1 1
29 1 1 1 1 2 LEU HA . 2 . HA 1 1
29 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
30 1 1 1 1 2 LEU HA . 2 . HA 1 1
30 1 2 1 1 2 LEU HG . 2 . HG 1 1
31 1 1 1 1 2 LEU HA . 2 . HA 1 1
31 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
32 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
32 1 2 1 1 97 TYR QD . 97 . HD* 1 1
33 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
33 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
34 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
34 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
35 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
35 1 2 1 1 97 TYR QE . 97 . HE* 1 1
36 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
36 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
37 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
37 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
38 1 1 1 1 2 LEU H . 2 . HN 1 1
38 1 2 1 1 3 THR H . 3 . HN 1 1
39 1 1 1 1 2 LEU H . 2 . HN 1 1
39 1 2 1 1 47 LEU H . 47 . HN 1 1
40 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
40 1 2 1 1 3 THR H . 3 . HN 1 1
41 1 1 1 1 2 LEU H . 2 . HN 1 1
41 1 2 1 1 48 ASN HA . 48 . HA 1 1
42 1 1 1 1 2 LEU HA . 2 . HA 1 1
42 1 2 1 1 3 THR HA . 3 . HA 1 1
43 1 1 1 1 2 LEU H . 2 . HN 1 1
43 1 2 1 1 97 TYR QD . 97 . HD* 1 1
44 1 1 1 1 3 THR H . 3 . HN 1 1
44 1 2 1 1 3 THR HB . 3 . HB 1 1
45 1 1 1 1 3 THR HA . 3 . HA 1 1
45 1 2 1 1 3 THR HB . 3 . HB 1 1
46 1 1 1 1 3 THR HA . 3 . HA 1 1
46 1 2 1 1 4 LEU H . 4 . HN 1 1
47 1 1 1 1 3 THR HA . 3 . HA 1 1
47 1 2 1 1 5 ILE H . 5 . HN 1 1
48 1 1 1 1 3 THR HA . 3 . HA 1 1
48 1 2 1 1 6 GLN H . 6 . HN 1 1
49 1 1 1 1 3 THR HA . 3 . HA 1 1
49 1 2 1 1 46 MET H . 46 . HN 1 1
50 1 1 1 1 3 THR HA . 3 . HA 1 1
50 1 2 1 1 47 LEU H . 47 . HN 1 1
51 1 1 1 1 3 THR HB . 3 . HB 1 1
51 1 2 1 1 4 LEU H . 4 . HN 1 1
52 1 1 1 1 3 THR H . 3 . HN 1 1
52 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
53 1 1 1 1 3 THR H . 3 . HN 1 1
53 1 2 1 1 6 GLN H . 6 . HN 1 1
54 1 1 1 1 3 THR H . 3 . HN 1 1
54 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
55 1 1 1 1 3 THR H . 3 . HN 1 1
55 1 2 1 1 6 GLN QG . 6 . HG* 1 1
56 1 1 1 1 3 THR HB . 3 . HB 1 1
56 1 2 1 1 5 ILE H . 5 . HN 1 1
57 1 1 1 1 3 THR MG . 3 . HG2* 1 1
57 1 2 1 1 4 LEU H . 4 . HN 1 1
58 1 1 1 1 3 THR MG . 3 . HG2* 1 1
58 1 2 1 1 46 MET HA . 46 . HA 1 1
59 1 1 1 1 3 THR HA . 3 . HA 1 1
59 1 2 1 1 46 MET HA . 46 . HA 1 1
60 1 1 1 1 3 THR HB . 3 . HB 1 1
60 1 2 1 1 6 GLN H . 6 . HN 1 1
61 1 1 1 1 3 THR MG . 3 . HG2* 1 1
61 1 2 1 1 6 GLN H . 6 . HN 1 1
62 1 1 1 1 3 THR H . 3 . HN 1 1
62 1 2 1 1 47 LEU H . 47 . HN 1 1
63 1 1 1 1 3 THR H . 3 . HN 1 1
63 1 2 1 1 46 MET HA . 46 . HA 1 1
64 1 1 1 1 3 THR HB . 3 . HB 1 1
64 1 2 1 1 5 ILE HB . 5 . HB 1 1
65 1 1 1 1 3 THR MG . 3 . HG2* 1 1
65 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
66 1 1 1 1 3 THR H . 3 . HN 1 1
66 1 2 1 1 4 LEU H . 4 . HN 1 1
67 1 1 1 1 3 THR HB . 3 . HB 1 1
67 1 2 1 1 46 MET HA . 46 . HA 1 1
68 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
68 1 2 1 1 45 LYS HA . 45 . HA 1 1
69 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
69 1 2 1 1 45 LYS HA . 45 . HA 1 1
70 1 1 1 1 4 LEU HA . 4 . HA 1 1
70 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
71 1 1 1 1 4 LEU H . 4 . HN 1 1
71 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
72 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
72 1 2 1 1 5 ILE H . 5 . HN 1 1
73 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
73 1 2 1 1 5 ILE H . 5 . HN 1 1
74 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
74 1 2 1 1 5 ILE H . 5 . HN 1 1
75 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
75 1 2 1 1 5 ILE H . 5 . HN 1 1
76 1 1 1 1 4 LEU H . 4 . HN 1 1
76 1 2 1 1 45 LYS HA . 45 . HA 1 1
77 1 1 1 1 4 LEU H . 4 . HN 1 1
77 1 2 1 1 4 LEU HA . 4 . HA 1 1
78 1 1 1 1 4 LEU H . 4 . HN 1 1
78 1 2 1 1 46 MET HA . 46 . HA 1 1
79 1 1 1 1 4 LEU H . 4 . HN 1 1
79 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
80 1 1 1 1 4 LEU H . 4 . HN 1 1
80 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
81 1 1 1 1 4 LEU H . 4 . HN 1 1
81 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
82 1 1 1 1 4 LEU H . 4 . HN 1 1
82 1 2 1 1 5 ILE H . 5 . HN 1 1
83 1 1 1 1 4 LEU H . 4 . HN 1 1
83 1 2 1 1 47 LEU H . 47 . HN 1 1
84 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
84 1 2 1 1 43 GLU HA . 43 . HA 1 1
85 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
85 1 2 1 1 44 GLU H . 44 . HN 1 1
86 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
86 1 2 1 1 4 LEU HG . 4 . HG 1 1
87 1 1 1 1 4 LEU HA . 4 . HA 1 1
87 1 2 1 1 4 LEU HG . 4 . HG 1 1
88 1 1 1 1 4 LEU HA . 4 . HA 1 1
88 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
89 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
89 1 2 1 1 4 LEU HG . 4 . HG 1 1
90 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
90 1 2 1 1 44 GLU H . 44 . HN 1 1
91 1 1 1 1 4 LEU QD . 4 . HD* 1 1
91 1 2 1 1 43 GLU H . 43 . HN 1 1
92 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
92 1 2 1 1 40 LEU QD . 40 . HD* 1 1
93 1 1 1 1 4 LEU QD . 4 . HD* 1 1
93 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
94 1 1 1 1 5 ILE H . 5 . HN 1 1
94 1 2 1 1 8 LYS H . 8 . HN 1 1
95 1 1 1 1 5 ILE H . 5 . HN 1 1
95 1 2 1 1 7 GLY H . 7 . HN 1 1
96 1 1 1 1 5 ILE HA . 5 . HA 1 1
96 1 2 1 1 7 GLY H . 7 . HN 1 1
97 1 1 1 1 5 ILE HA . 5 . HA 1 1
97 1 2 1 1 5 ILE HB . 5 . HB 1 1
98 1 1 1 1 5 ILE HB . 5 . HB 1 1
98 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
99 1 1 1 1 5 ILE HB . 5 . HB 1 1
99 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
100 1 1 1 1 5 ILE H . 5 . HN 1 1
100 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
101 1 1 1 1 5 ILE H . 5 . HN 1 1
101 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
102 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
102 1 2 1 1 6 GLN H . 6 . HN 1 1
103 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
103 1 2 1 1 9 LYS QD . 9 . HD* 1 1
104 1 1 1 1 5 ILE HA . 5 . HA 1 1
104 1 2 1 1 9 LYS H . 9 . HN 1 1
105 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
105 1 2 1 1 6 GLN H . 6 . HN 1 1
106 1 1 1 1 5 ILE HA . 5 . HA 1 1
106 1 2 1 1 6 GLN H . 6 . HN 1 1
107 1 1 1 1 5 ILE HA . 5 . HA 1 1
107 1 2 1 1 8 LYS H . 8 . HN 1 1
108 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
108 1 2 1 1 8 LYS H . 8 . HN 1 1
109 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
109 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
110 1 1 1 1 5 ILE H . 5 . HN 1 1
110 1 2 1 1 6 GLN H . 6 . HN 1 1
111 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
111 1 2 1 1 7 GLY H . 7 . HN 1 1
112 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
112 1 2 1 1 7 GLY H . 7 . HN 1 1
113 1 1 1 1 6 GLN HA . 6 . HA 1 1
113 1 2 1 1 7 GLY H . 7 . HN 1 1
114 1 1 1 1 6 GLN H . 6 . HN 1 1
114 1 2 1 1 7 GLY H . 7 . HN 1 1
115 1 1 1 1 6 GLN H . 6 . HN 1 1
115 1 2 1 1 8 LYS H . 8 . HN 1 1
116 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
116 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
117 1 1 1 1 6 GLN QG . 6 . HG* 1 1
117 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
118 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
118 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
119 1 1 1 1 6 GLN HA . 6 . HA 1 1
119 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
120 1 1 1 1 6 GLN HA . 6 . HA 1 1
120 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
121 1 1 1 1 6 GLN HA . 6 . HA 1 1
121 1 2 1 1 9 LYS H . 9 . HN 1 1
122 1 1 1 1 6 GLN HA . 6 . HA 1 1
122 1 2 1 1 10 ILE H . 10 . HN 1 1
123 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
123 1 2 1 1 9 LYS QG . 9 . HG* 1 1
124 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
124 1 2 1 1 9 LYS QD . 9 . HD* 1 1
125 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
125 1 2 1 1 9 LYS QD . 9 . HD* 1 1
126 1 1 1 1 6 GLN HA . 6 . HA 1 1
126 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
127 1 1 1 1 6 GLN HA . 6 . HA 1 1
127 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
128 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
128 1 2 1 1 6 GLN QG . 6 . HG* 1 1
129 1 1 1 1 6 GLN HA . 6 . HA 1 1
129 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
130 1 1 1 1 6 GLN H . 6 . HN 1 1
130 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
131 1 1 1 1 6 GLN H . 6 . HN 1 1
131 1 2 1 1 6 GLN QG . 6 . HG* 1 1
132 1 1 1 1 7 GLY H . 7 . HN 1 1
132 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
133 1 1 1 1 7 GLY H . 7 . HN 1 1
133 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
134 1 1 1 1 7 GLY H . 7 . HN 1 1
134 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
135 1 1 1 1 7 GLY H . 7 . HN 1 1
135 1 2 1 1 8 LYS H . 8 . HN 1 1
136 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
136 1 2 1 1 11 VAL H . 11 . HN 1 1
137 1 1 1 1 7 GLY H . 7 . HN 1 1
137 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
138 1 1 1 1 7 GLY H . 7 . HN 1 1
138 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
139 1 1 1 1 7 GLY QA . 7 . HA* 1 1
139 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
140 1 1 1 1 7 GLY QA . 7 . HA* 1 1
140 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
141 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
141 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
142 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
142 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
143 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
143 1 2 1 1 8 LYS H . 8 . HN 1 1
144 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
144 1 2 1 1 8 LYS H . 8 . HN 1 1
145 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
145 1 2 1 1 50 VAL QG . 50 . HG* 1 1
146 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
146 1 2 1 1 50 VAL QG . 50 . HG* 1 1
147 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
147 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
148 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
148 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
149 1 1 1 1 7 GLY H . 7 . HN 1 1
149 1 2 1 1 10 ILE H . 10 . HN 1 1
150 1 1 1 1 7 GLY H . 7 . HN 1 1
150 1 2 1 1 9 LYS H . 9 . HN 1 1
151 1 1 1 1 8 LYS QD . 8 . HD* 1 1
151 1 2 1 1 12 ASN QB . 12 . HB* 1 1
152 1 1 1 1 8 LYS HA . 8 . HA 1 1
152 1 2 1 1 12 ASN QB . 12 . HB* 1 1
153 1 1 1 1 8 LYS HA . 8 . HA 1 1
153 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
154 1 1 1 1 8 LYS H . 8 . HN 1 1
154 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
155 1 1 1 1 8 LYS HA . 8 . HA 1 1
155 1 2 1 1 8 LYS QG . 8 . HG* 1 1
156 1 1 1 1 8 LYS H . 8 . HN 1 1
156 1 2 1 1 8 LYS HA . 8 . HA 1 1
157 1 1 1 1 8 LYS HA . 8 . HA 1 1
157 1 2 1 1 8 LYS QD . 8 . HD* 1 1
158 1 1 1 1 8 LYS HA . 8 . HA 1 1
158 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
159 1 1 1 1 8 LYS H . 8 . HN 1 1
159 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
160 1 1 1 1 8 LYS HA . 8 . HA 1 1
160 1 2 1 1 12 ASN H . 12 . HN 1 1
161 1 1 1 1 8 LYS HA . 8 . HA 1 1
161 1 2 1 1 11 VAL QG . 11 . HG* 1 1
162 1 1 1 1 8 LYS HA . 8 . HA 1 1
162 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
163 1 1 1 1 8 LYS H . 8 . HN 1 1
163 1 2 1 1 11 VAL H . 11 . HN 1 1
164 1 1 1 1 8 LYS H . 8 . HN 1 1
164 1 2 1 1 9 LYS H . 9 . HN 1 1
165 1 1 1 1 8 LYS HA . 8 . HA 1 1
165 1 2 1 1 11 VAL H . 11 . HN 1 1
166 1 1 1 1 8 LYS HA . 8 . HA 1 1
166 1 2 1 1 11 VAL HB . 11 . HB 1 1
167 1 1 1 1 8 LYS H . 8 . HN 1 1
167 1 2 1 1 10 ILE H . 10 . HN 1 1
168 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
168 1 2 1 1 10 ILE H . 10 . HN 1 1
169 1 1 1 1 8 LYS H . 8 . HN 1 1
169 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
170 1 1 1 1 8 LYS H . 8 . HN 1 1
170 1 2 1 1 9 LYS HA . 9 . HA 1 1
171 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
171 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
172 1 1 1 1 9 LYS H . 9 . HN 1 1
172 1 2 1 1 11 VAL H . 11 . HN 1 1
173 1 1 1 1 9 LYS HA . 9 . HA 1 1
173 1 2 1 1 11 VAL H . 11 . HN 1 1
174 1 1 1 1 9 LYS H . 9 . HN 1 1
174 1 2 1 1 10 ILE H . 10 . HN 1 1
175 1 1 1 1 9 LYS H . 9 . HN 1 1
175 1 2 1 1 9 LYS QG . 9 . HG* 1 1
176 1 1 1 1 9 LYS H . 9 . HN 1 1
176 1 2 1 1 9 LYS QD . 9 . HD* 1 1
177 1 1 1 1 9 LYS QD . 9 . HD* 1 1
177 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
178 1 1 1 1 9 LYS HA . 9 . HA 1 1
178 1 2 1 1 12 ASN QB . 12 . HB* 1 1
179 1 1 1 1 9 LYS HA . 9 . HA 1 1
179 1 2 1 1 10 ILE H . 10 . HN 1 1
180 1 1 1 1 9 LYS HA . 9 . HA 1 1
180 1 2 1 1 13 HIS H . 13 . HN 1 1
181 1 1 1 1 9 LYS HA . 9 . HA 1 1
181 1 2 1 1 12 ASN H . 12 . HN 1 1
182 1 1 1 1 9 LYS HA . 9 . HA 1 1
182 1 2 1 1 9 LYS QE . 9 . HE* 1 1
183 1 1 1 1 9 LYS HA . 9 . HA 1 1
183 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
184 1 1 1 1 9 LYS HA . 9 . HA 1 1
184 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
185 1 1 1 1 10 ILE HB . 10 . HB 1 1
185 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
186 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
186 1 2 1 1 11 VAL HA . 11 . HA 1 1
187 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
187 1 2 1 1 11 VAL HA . 11 . HA 1 1
188 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
188 1 2 1 1 11 VAL HA . 11 . HA 1 1
189 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
189 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
190 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
190 1 2 1 1 11 VAL H . 11 . HN 1 1
191 1 1 1 1 10 ILE H . 10 . HN 1 1
191 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
192 1 1 1 1 10 ILE H . 10 . HN 1 1
192 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
193 1 1 1 1 10 ILE H . 10 . HN 1 1
193 1 2 1 1 11 VAL H . 11 . HN 1 1
194 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
194 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
195 1 1 1 1 10 ILE H . 10 . HN 1 1
195 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
196 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
196 1 2 1 1 14 LEU HG . 14 . HG 1 1
197 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
197 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
198 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
198 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
199 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
199 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
200 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
200 1 2 1 1 50 VAL QG . 50 . HG* 1 1
201 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
201 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
202 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
202 1 2 1 1 11 VAL H . 11 . HN 1 1
203 1 1 1 1 10 ILE HA . 10 . HA 1 1
203 1 2 1 1 11 VAL H . 11 . HN 1 1
204 1 1 1 1 10 ILE HA . 10 . HA 1 1
204 1 2 1 1 11 VAL HA . 11 . HA 1 1
205 1 1 1 1 10 ILE HB . 10 . HB 1 1
205 1 2 1 1 11 VAL H . 11 . HN 1 1
206 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
206 1 2 1 1 97 TYR QD . 97 . HD* 1 1
207 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
207 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
208 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
208 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
209 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
209 1 2 1 1 13 HIS H . 13 . HN 1 1
210 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
210 1 2 1 1 14 LEU H . 14 . HN 1 1
211 1 1 1 1 10 ILE HA . 10 . HA 1 1
211 1 2 1 1 14 LEU H . 14 . HN 1 1
212 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
212 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
213 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
213 1 2 1 1 36 ALA MB . 36 . HB* 1 1
214 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
214 1 2 1 1 36 ALA MB . 36 . HB* 1 1
215 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
215 1 2 1 1 15 ARG HA . 15 . HA 1 1
216 1 1 1 1 11 VAL HA . 11 . HA 1 1
216 1 2 1 1 11 VAL HB . 11 . HB 1 1
217 1 1 1 1 11 VAL HB . 11 . HB 1 1
217 1 2 1 1 12 ASN H . 12 . HN 1 1
218 1 1 1 1 11 VAL H . 11 . HN 1 1
218 1 2 1 1 12 ASN H . 12 . HN 1 1
219 1 1 1 1 11 VAL H . 11 . HN 1 1
219 1 2 1 1 13 HIS H . 13 . HN 1 1
220 1 1 1 1 11 VAL H . 11 . HN 1 1
220 1 2 1 1 14 LEU H . 14 . HN 1 1
221 1 1 1 1 11 VAL QG . 11 . HG* 1 1
221 1 2 1 1 12 ASN H . 12 . HN 1 1
222 1 1 1 1 11 VAL QG . 11 . HG* 1 1
222 1 2 1 1 50 VAL HB . 50 . HB 1 1
223 1 1 1 1 11 VAL QG . 11 . HG* 1 1
223 1 2 1 1 50 VAL QG . 50 . HG* 1 1
224 1 1 1 1 11 VAL H . 11 . HN 1 1
224 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
225 1 1 1 1 11 VAL HA . 11 . HA 1 1
225 1 2 1 1 12 ASN H . 12 . HN 1 1
226 1 1 1 1 11 VAL HA . 11 . HA 1 1
226 1 2 1 1 13 HIS H . 13 . HN 1 1
227 1 1 1 1 11 VAL HA . 11 . HA 1 1
227 1 2 1 1 50 VAL QG . 50 . HG* 1 1
228 1 1 1 1 11 VAL HA . 11 . HA 1 1
228 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
229 1 1 1 1 11 VAL HA . 11 . HA 1 1
229 1 2 1 1 15 ARG H . 15 . HN 1 1
230 1 1 1 1 11 VAL HA . 11 . HA 1 1
230 1 2 1 1 14 LEU H . 14 . HN 1 1
231 1 1 1 1 11 VAL HA . 11 . HA 1 1
231 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
232 1 1 1 1 11 VAL HA . 11 . HA 1 1
232 1 2 1 1 14 LEU HG . 14 . HG 1 1
233 1 1 1 1 11 VAL HB . 11 . HB 1 1
233 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
234 1 1 1 1 11 VAL HA . 11 . HA 1 1
234 1 2 1 1 12 ASN HA . 12 . HA 1 1
235 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
235 1 2 1 1 15 ARG H . 15 . HN 1 1
236 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
236 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
237 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
237 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
238 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
238 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
239 1 1 1 1 11 VAL QG . 11 . HG* 1 1
239 1 2 1 1 40 LEU QD . 40 . HD* 1 1
240 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
240 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
241 1 1 1 1 12 ASN H . 12 . HN 1 1
241 1 2 1 1 12 ASN QB . 12 . HB* 1 1
242 1 1 1 1 12 ASN HA . 12 . HA 1 1
242 1 2 1 1 15 ARG H . 15 . HN 1 1
243 1 1 1 1 12 ASN HA . 12 . HA 1 1
243 1 2 1 1 13 HIS H . 13 . HN 1 1
244 1 1 1 1 12 ASN HA . 12 . HA 1 1
244 1 2 1 1 13 HIS HA . 13 . HA 1 1
245 1 1 1 1 12 ASN H . 12 . HN 1 1
245 1 2 1 1 13 HIS H . 13 . HN 1 1
246 1 1 1 1 12 ASN H . 12 . HN 1 1
246 1 2 1 1 14 LEU H . 14 . HN 1 1
247 1 1 1 1 12 ASN H . 12 . HN 1 1
247 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
248 1 1 1 1 12 ASN H . 12 . HN 1 1
248 1 2 1 1 15 ARG H . 15 . HN 1 1
249 1 1 1 1 12 ASN QB . 12 . HB* 1 1
249 1 2 1 1 13 HIS H . 13 . HN 1 1
250 1 1 1 1 13 HIS QB . 13 . HB* 1 1
250 1 2 1 1 15 ARG H . 15 . HN 1 1
251 1 1 1 1 13 HIS H . 13 . HN 1 1
251 1 2 1 1 13 HIS HA . 13 . HA 1 1
252 1 1 1 1 13 HIS H . 13 . HN 1 1
252 1 2 1 1 15 ARG H . 15 . HN 1 1
253 1 1 1 1 13 HIS QB . 13 . HB* 1 1
253 1 2 1 1 14 LEU H . 14 . HN 1 1
254 1 1 1 1 13 HIS HA . 13 . HA 1 1
254 1 2 1 1 14 LEU H . 14 . HN 1 1
255 1 1 1 1 13 HIS QB . 13 . HB* 1 1
255 1 2 1 1 14 LEU QD . 14 . HD* 1 1
256 1 1 1 1 13 HIS H . 13 . HN 1 1
256 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
257 1 1 1 1 13 HIS H . 13 . HN 1 1
257 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
258 1 1 1 1 13 HIS H . 13 . HN 1 1
258 1 2 1 1 14 LEU H . 14 . HN 1 1
259 1 1 1 1 13 HIS HA . 13 . HA 1 1
259 1 2 1 1 16 SER H . 16 . HN 1 1
260 1 1 1 1 14 LEU HA . 14 . HA 1 1
260 1 2 1 1 14 LEU QD . 14 . HD* 1 1
261 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
261 1 2 1 1 15 ARG H . 15 . HN 1 1
262 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
262 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
263 1 1 1 1 14 LEU QD . 14 . HD* 1 1
263 1 2 1 1 52 LEU QD . 52 . HD* 1 1
264 1 1 1 1 14 LEU HA . 14 . HA 1 1
264 1 2 1 1 17 ARG QB . 17 . HB* 1 1
265 1 1 1 1 14 LEU HA . 14 . HA 1 1
265 1 2 1 1 17 ARG H . 17 . HN 1 1
266 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
266 1 2 1 1 14 LEU HG . 14 . HG 1 1
267 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
267 1 2 1 1 15 ARG H . 15 . HN 1 1
268 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
268 1 2 1 1 14 LEU HG . 14 . HG 1 1
269 1 1 1 1 14 LEU HA . 14 . HA 1 1
269 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
270 1 1 1 1 14 LEU HA . 14 . HA 1 1
270 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
271 1 1 1 1 14 LEU H . 14 . HN 1 1
271 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
272 1 1 1 1 14 LEU H . 14 . HN 1 1
272 1 2 1 1 14 LEU HG . 14 . HG 1 1
273 1 1 1 1 14 LEU H . 14 . HN 1 1
273 1 2 1 1 15 ARG H . 15 . HN 1 1
274 1 1 1 1 14 LEU H . 14 . HN 1 1
274 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
275 1 1 1 1 14 LEU H . 14 . HN 1 1
275 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
276 1 1 1 1 14 LEU H . 14 . HN 1 1
276 1 2 1 1 16 SER H . 16 . HN 1 1
277 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
277 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
278 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
278 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
279 1 1 1 1 14 LEU H . 14 . HN 1 1
279 1 2 1 1 17 ARG H . 17 . HN 1 1
280 1 1 1 1 15 ARG HA . 15 . HA 1 1
280 1 2 1 1 16 SER H . 16 . HN 1 1
281 1 1 1 1 15 ARG QB . 15 . HB* 1 1
281 1 2 1 1 16 SER H . 16 . HN 1 1
282 1 1 1 1 15 ARG HA . 15 . HA 1 1
282 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
283 1 1 1 1 15 ARG HA . 15 . HA 1 1
283 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
284 1 1 1 1 15 ARG HA . 15 . HA 1 1
284 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
285 1 1 1 1 15 ARG H . 15 . HN 1 1
285 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
286 1 1 1 1 15 ARG HA . 15 . HA 1 1
286 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
287 1 1 1 1 15 ARG HA . 15 . HA 1 1
287 1 2 1 1 15 ARG QD . 15 . HD* 1 1
288 1 1 1 1 15 ARG HA . 15 . HA 1 1
288 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
289 1 1 1 1 15 ARG H . 15 . HN 1 1
289 1 2 1 1 15 ARG HA . 15 . HA 1 1
290 1 1 1 1 15 ARG H . 15 . HN 1 1
290 1 2 1 1 15 ARG QB . 15 . HB* 1 1
291 1 1 1 1 15 ARG H . 15 . HN 1 1
291 1 2 1 1 15 ARG QG . 15 . HG* 1 1
292 1 1 1 1 15 ARG HA . 15 . HA 1 1
292 1 2 1 1 15 ARG QG . 15 . HG* 1 1
293 1 1 1 1 15 ARG H . 15 . HN 1 1
293 1 2 1 1 16 SER H . 16 . HN 1 1
294 1 1 1 1 15 ARG H . 15 . HN 1 1
294 1 2 1 1 17 ARG H . 17 . HN 1 1
295 1 1 1 1 15 ARG HA . 15 . HA 1 1
295 1 2 1 1 17 ARG H . 17 . HN 1 1
296 1 1 1 1 15 ARG HA . 15 . HA 1 1
296 1 2 1 1 18 LEU H . 18 . HN 1 1
297 1 1 1 1 15 ARG HA . 15 . HA 1 1
297 1 2 1 1 29 ILE HB . 29 . HB 1 1
298 1 1 1 1 16 SER H . 16 . HN 1 1
298 1 2 1 1 17 ARG HA . 17 . HA 1 1
299 1 1 1 1 16 SER H . 16 . HN 1 1
299 1 2 1 1 17 ARG QB . 17 . HB* 1 1
300 1 1 1 1 16 SER H . 16 . HN 1 1
300 1 2 1 1 17 ARG H . 17 . HN 1 1
301 1 1 1 1 16 SER H . 16 . HN 1 1
301 1 2 1 1 16 SER QB . 16 . HB* 1 1
302 1 1 1 1 16 SER H . 16 . HN 1 1
302 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
303 1 1 1 1 16 SER H . 16 . HN 1 1
303 1 2 1 1 18 LEU H . 18 . HN 1 1
304 1 1 1 1 16 SER H . 16 . HN 1 1
304 1 2 1 1 30 LEU QB . 30 . HB* 1 1
305 1 1 1 1 16 SER HA . 16 . HA 1 1
305 1 2 1 1 17 ARG H . 17 . HN 1 1
306 1 1 1 1 16 SER HA . 16 . HA 1 1
306 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
307 1 1 1 1 16 SER HA . 16 . HA 1 1
307 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
308 1 1 1 1 17 ARG QB . 17 . HB* 1 1
308 1 2 1 1 17 ARG HE . 17 . HE 1 1
309 1 1 1 1 17 ARG QB . 17 . HB* 1 1
309 1 2 1 1 18 LEU H . 18 . HN 1 1
310 1 1 1 1 17 ARG QB . 17 . HB* 1 1
310 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
311 1 1 1 1 17 ARG QG . 17 . HG* 1 1
311 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
312 1 1 1 1 17 ARG HA . 17 . HA 1 1
312 1 2 1 1 17 ARG QD . 17 . HD* 1 1
313 1 1 1 1 17 ARG HA . 17 . HA 1 1
313 1 2 1 1 18 LEU H . 18 . HN 1 1
314 1 1 1 1 17 ARG H . 17 . HN 1 1
314 1 2 1 1 17 ARG QG . 17 . HG* 1 1
315 1 1 1 1 17 ARG H . 17 . HN 1 1
315 1 2 1 1 17 ARG HA . 17 . HA 1 1
316 1 1 1 1 17 ARG H . 17 . HN 1 1
316 1 2 1 1 17 ARG QD . 17 . HD* 1 1
317 1 1 1 1 17 ARG H . 17 . HN 1 1
317 1 2 1 1 18 LEU H . 18 . HN 1 1
318 1 1 1 1 17 ARG HA . 17 . HA 1 1
318 1 2 1 1 72 LYS H . 72 . HN 1 1
319 1 1 1 1 17 ARG QB . 17 . HB* 1 1
319 1 2 1 1 72 LYS H . 72 . HN 1 1
320 1 1 1 1 18 LEU H . 18 . HN 1 1
320 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
321 1 1 1 1 18 LEU HA . 18 . HA 1 1
321 1 2 1 1 19 ALA H . 19 . HN 1 1
322 1 1 1 1 18 LEU H . 18 . HN 1 1
322 1 2 1 1 18 LEU QB . 18 . HB* 1 1
323 1 1 1 1 18 LEU QB . 18 . HB* 1 1
323 1 2 1 1 19 ALA H . 19 . HN 1 1
324 1 1 1 1 18 LEU QD . 18 . HD* 1 1
324 1 2 1 1 19 ALA H . 19 . HN 1 1
325 1 1 1 1 18 LEU QD . 18 . HD* 1 1
325 1 2 1 1 19 ALA HA . 19 . HA 1 1
326 1 1 1 1 18 LEU QD . 18 . HD* 1 1
326 1 2 1 1 20 PHE QD . 20 . HD* 1 1
327 1 1 1 1 18 LEU QD . 18 . HD* 1 1
327 1 2 1 1 29 ILE H . 29 . HN 1 1
328 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
328 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
329 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
329 1 2 1 1 29 ILE H . 29 . HN 1 1
330 1 1 1 1 18 LEU H . 18 . HN 1 1
330 1 2 1 1 29 ILE H . 29 . HN 1 1
331 1 1 1 1 18 LEU H . 18 . HN 1 1
331 1 2 1 1 19 ALA H . 19 . HN 1 1
332 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
332 1 2 1 1 70 ARG H . 70 . HN 1 1
333 1 1 1 1 18 LEU QD . 18 . HD* 1 1
333 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
334 1 1 1 1 18 LEU HA . 18 . HA 1 1
334 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
335 1 1 1 1 18 LEU H . 18 . HN 1 1
335 1 2 1 1 18 LEU HA . 18 . HA 1 1
336 1 1 1 1 18 LEU H . 18 . HN 1 1
336 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
337 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
337 1 2 1 1 18 LEU HG . 18 . HG 1 1
338 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
338 1 2 1 1 18 LEU HG . 18 . HG 1 1
339 1 1 1 1 18 LEU HA . 18 . HA 1 1
339 1 2 1 1 71 ILE HA . 71 . HA 1 1
340 1 1 1 1 18 LEU HA . 18 . HA 1 1
340 1 2 1 1 72 LYS H . 72 . HN 1 1
341 1 1 1 1 19 ALA H . 19 . HN 1 1
341 1 2 1 1 19 ALA HA . 19 . HA 1 1
342 1 1 1 1 19 ALA H . 19 . HN 1 1
342 1 2 1 1 20 PHE H . 20 . HN 1 1
343 1 1 1 1 19 ALA H . 19 . HN 1 1
343 1 2 1 1 20 PHE HA . 20 . HA 1 1
344 1 1 1 1 19 ALA H . 19 . HN 1 1
344 1 2 1 1 20 PHE QD . 20 . HD* 1 1
345 1 1 1 1 19 ALA H . 19 . HN 1 1
345 1 2 1 1 29 ILE H . 29 . HN 1 1
346 1 1 1 1 19 ALA H . 19 . HN 1 1
346 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
347 1 1 1 1 19 ALA H . 19 . HN 1 1
347 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
348 1 1 1 1 19 ALA H . 19 . HN 1 1
348 1 2 1 1 69 ILE HA . 69 . HA 1 1
349 1 1 1 1 19 ALA H . 19 . HN 1 1
349 1 2 1 1 70 ARG H . 70 . HN 1 1
350 1 1 1 1 19 ALA H . 19 . HN 1 1
350 1 2 1 1 71 ILE HA . 71 . HA 1 1
351 1 1 1 1 19 ALA HA . 19 . HA 1 1
351 1 2 1 1 20 PHE H . 20 . HN 1 1
352 1 1 1 1 19 ALA HA . 19 . HA 1 1
352 1 2 1 1 27 ILE H . 27 . HN 1 1
353 1 1 1 1 19 ALA HA . 19 . HA 1 1
353 1 2 1 1 28 LYS H . 28 . HN 1 1
354 1 1 1 1 19 ALA HA . 19 . HA 1 1
354 1 2 1 1 28 LYS HA . 28 . HA 1 1
355 1 1 1 1 19 ALA HA . 19 . HA 1 1
355 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
356 1 1 1 1 19 ALA HA . 19 . HA 1 1
356 1 2 1 1 29 ILE H . 29 . HN 1 1
357 1 1 1 1 19 ALA HA . 19 . HA 1 1
357 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
358 1 1 1 1 19 ALA HA . 19 . HA 1 1
358 1 2 1 1 70 ARG H . 70 . HN 1 1
359 1 1 1 1 19 ALA MB . 19 . HB* 1 1
359 1 2 1 1 20 PHE H . 20 . HN 1 1
360 1 1 1 1 19 ALA MB . 19 . HB* 1 1
360 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
361 1 1 1 1 19 ALA MB . 19 . HB* 1 1
361 1 2 1 1 27 ILE H . 27 . HN 1 1
362 1 1 1 1 19 ALA MB . 19 . HB* 1 1
362 1 2 1 1 28 LYS H . 28 . HN 1 1
363 1 1 1 1 19 ALA MB . 19 . HB* 1 1
363 1 2 1 1 28 LYS HA . 28 . HA 1 1
364 1 1 1 1 19 ALA MB . 19 . HB* 1 1
364 1 2 1 1 29 ILE H . 29 . HN 1 1
365 1 1 1 1 20 PHE HA . 20 . HA 1 1
365 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
366 1 1 1 1 20 PHE H . 20 . HN 1 1
366 1 2 1 1 70 ARG H . 70 . HN 1 1
367 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
367 1 2 1 1 21 GLU H . 21 . HN 1 1
368 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
368 1 2 1 1 21 GLU H . 21 . HN 1 1
369 1 1 1 1 20 PHE H . 20 . HN 1 1
369 1 2 1 1 69 ILE HA . 69 . HA 1 1
370 1 1 1 1 20 PHE H . 20 . HN 1 1
370 1 2 1 1 29 ILE H . 29 . HN 1 1
371 1 1 1 1 20 PHE H . 20 . HN 1 1
371 1 2 1 1 28 LYS HA . 28 . HA 1 1
372 1 1 1 1 20 PHE H . 20 . HN 1 1
372 1 2 1 1 26 LEU HA . 26 . HA 1 1
373 1 1 1 1 20 PHE H . 20 . HN 1 1
373 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
374 1 1 1 1 20 PHE H . 20 . HN 1 1
374 1 2 1 1 28 LYS H . 28 . HN 1 1
375 1 1 1 1 20 PHE H . 20 . HN 1 1
375 1 2 1 1 20 PHE QD . 20 . HD* 1 1
376 1 1 1 1 20 PHE QD . 20 . HD* 1 1
376 1 2 1 1 22 TYR H . 22 . HN 1 1
377 1 1 1 1 20 PHE HA . 20 . HA 1 1
377 1 2 1 1 20 PHE QE . 20 . HE* 1 1
378 1 1 1 1 20 PHE H . 20 . HN 1 1
378 1 2 1 1 20 PHE QE . 20 . HE* 1 1
379 1 1 1 1 20 PHE QE . 20 . HE* 1 1
379 1 2 1 1 22 TYR H . 22 . HN 1 1
380 1 1 1 1 20 PHE H . 20 . HN 1 1
380 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
381 1 1 1 1 20 PHE HA . 20 . HA 1 1
381 1 2 1 1 70 ARG H . 70 . HN 1 1
382 1 1 1 1 20 PHE HA . 20 . HA 1 1
382 1 2 1 1 21 GLU H . 21 . HN 1 1
383 1 1 1 1 20 PHE QD . 20 . HD* 1 1
383 1 2 1 1 21 GLU H . 21 . HN 1 1
384 1 1 1 1 20 PHE QD . 20 . HD* 1 1
384 1 2 1 1 29 ILE H . 29 . HN 1 1
385 1 1 1 1 20 PHE QD . 20 . HD* 1 1
385 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
386 1 1 1 1 20 PHE QD . 20 . HD* 1 1
386 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
387 1 1 1 1 20 PHE QD . 20 . HD* 1 1
387 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
388 1 1 1 1 20 PHE H . 20 . HN 1 1
388 1 2 1 1 21 GLU H . 21 . HN 1 1
389 1 1 1 1 20 PHE H . 20 . HN 1 1
389 1 2 1 1 21 GLU HA . 21 . HA 1 1
390 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
390 1 2 1 1 68 ASN H . 68 . HN 1 1
391 1 1 1 1 20 PHE QD . 20 . HD* 1 1
391 1 2 1 1 68 ASN H . 68 . HN 1 1
392 1 1 1 1 20 PHE HA . 20 . HA 1 1
392 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
393 1 1 1 1 20 PHE HA . 20 . HA 1 1
393 1 2 1 1 69 ILE HA . 69 . HA 1 1
394 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
394 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
395 1 1 1 1 20 PHE HA . 20 . HA 1 1
395 1 2 1 1 69 ILE H . 69 . HN 1 1
396 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
396 1 2 1 1 69 ILE H . 69 . HN 1 1
397 1 1 1 1 20 PHE HA . 20 . HA 1 1
397 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
398 1 1 1 1 20 PHE QD . 20 . HD* 1 1
398 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
399 1 1 1 1 20 PHE QD . 20 . HD* 1 1
399 1 2 1 1 27 ILE H . 27 . HN 1 1
400 1 1 1 1 20 PHE QD . 20 . HD* 1 1
400 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
401 1 1 1 1 20 PHE QD . 20 . HD* 1 1
401 1 2 1 1 65 VAL QG . 65 . HG* 1 1
402 1 1 1 1 20 PHE H . 20 . HN 1 1
402 1 2 1 1 27 ILE H . 27 . HN 1 1
403 1 1 1 1 21 GLU H . 21 . HN 1 1
403 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
404 1 1 1 1 21 GLU H . 21 . HN 1 1
404 1 2 1 1 27 ILE H . 27 . HN 1 1
405 1 1 1 1 21 GLU H . 21 . HN 1 1
405 1 2 1 1 68 ASN H . 68 . HN 1 1
406 1 1 1 1 21 GLU H . 21 . HN 1 1
406 1 2 1 1 68 ASN HA . 68 . HA 1 1
407 1 1 1 1 21 GLU H . 21 . HN 1 1
407 1 2 1 1 68 ASN QB . 68 . HB* 1 1
408 1 1 1 1 21 GLU H . 21 . HN 1 1
408 1 2 1 1 69 ILE H . 69 . HN 1 1
409 1 1 1 1 21 GLU H . 21 . HN 1 1
409 1 2 1 1 69 ILE HA . 69 . HA 1 1
410 1 1 1 1 21 GLU H . 21 . HN 1 1
410 1 2 1 1 70 ARG H . 70 . HN 1 1
411 1 1 1 1 21 GLU HA . 21 . HA 1 1
411 1 2 1 1 22 TYR H . 22 . HN 1 1
412 1 1 1 1 21 GLU HA . 21 . HA 1 1
412 1 2 1 1 24 GLY H . 24 . HN 1 1
413 1 1 1 1 21 GLU HA . 21 . HA 1 1
413 1 2 1 1 25 GLN H . 25 . HN 1 1
414 1 1 1 1 21 GLU HA . 21 . HA 1 1
414 1 2 1 1 26 LEU H . 26 . HN 1 1
415 1 1 1 1 21 GLU HA . 21 . HA 1 1
415 1 2 1 1 26 LEU HA . 26 . HA 1 1
416 1 1 1 1 21 GLU HA . 21 . HA 1 1
416 1 2 1 1 27 ILE H . 27 . HN 1 1
417 1 1 1 1 21 GLU HA . 21 . HA 1 1
417 1 2 1 1 68 ASN H . 68 . HN 1 1
418 1 1 1 1 21 GLU QB . 21 . HB* 1 1
418 1 2 1 1 22 TYR H . 22 . HN 1 1
419 1 1 1 1 21 GLU QB . 21 . HB* 1 1
419 1 2 1 1 26 LEU QD . 26 . HD* 1 1
420 1 1 1 1 21 GLU QB . 21 . HB* 1 1
420 1 2 1 1 68 ASN QB . 68 . HB* 1 1
421 1 1 1 1 21 GLU QB . 21 . HB* 1 1
421 1 2 1 1 68 ASN H . 68 . HN 1 1
422 1 1 1 1 22 TYR H . 22 . HN 1 1
422 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
423 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
423 1 2 1 1 25 GLN H . 25 . HN 1 1
424 1 1 1 1 22 TYR HA . 22 . HA 1 1
424 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
425 1 1 1 1 22 TYR QD . 22 . HD* 1 1
425 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
426 1 1 1 1 22 TYR H . 22 . HN 1 1
426 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
427 1 1 1 1 22 TYR H . 22 . HN 1 1
427 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
428 1 1 1 1 22 TYR HA . 22 . HA 1 1
428 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
429 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
429 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
430 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
430 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
431 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
431 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
432 1 1 1 1 22 TYR H . 22 . HN 1 1
432 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
433 1 1 1 1 22 TYR H . 22 . HN 1 1
433 1 2 1 1 26 LEU HA . 26 . HA 1 1
434 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
434 1 2 1 1 23 ASN H . 23 . HN 1 1
435 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
435 1 2 1 1 23 ASN H . 23 . HN 1 1
436 1 1 1 1 22 TYR QD . 22 . HD* 1 1
436 1 2 1 1 23 ASN H . 23 . HN 1 1
437 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
437 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
438 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
438 1 2 1 1 27 ILE HB . 27 . HB 1 1
439 1 1 1 1 22 TYR HA . 22 . HA 1 1
439 1 2 1 1 68 ASN H . 68 . HN 1 1
440 1 1 1 1 22 TYR H . 22 . HN 1 1
440 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
441 1 1 1 1 22 TYR H . 22 . HN 1 1
441 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
442 1 1 1 1 22 TYR HA . 22 . HA 1 1
442 1 2 1 1 23 ASN H . 23 . HN 1 1
443 1 1 1 1 22 TYR QE . 22 . HE* 1 1
443 1 2 1 1 23 ASN H . 23 . HN 1 1
444 1 1 1 1 22 TYR H . 22 . HN 1 1
444 1 2 1 1 27 ILE H . 27 . HN 1 1
445 1 1 1 1 22 TYR HA . 22 . HA 1 1
445 1 2 1 1 22 TYR QE . 22 . HE* 1 1
446 1 1 1 1 22 TYR QD . 22 . HD* 1 1
446 1 2 1 1 23 ASN HA . 23 . HA 1 1
447 1 1 1 1 22 TYR H . 22 . HN 1 1
447 1 2 1 1 22 TYR QD . 22 . HD* 1 1
448 1 1 1 1 22 TYR QD . 22 . HD* 1 1
448 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
449 1 1 1 1 22 TYR QE . 22 . HE* 1 1
449 1 2 1 1 61 LEU QD . 61 . HD* 1 1
450 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
450 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
451 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
451 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
452 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
452 1 2 1 1 27 ILE HB . 27 . HB 1 1
453 1 1 1 1 22 TYR QD . 22 . HD* 1 1
453 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
454 1 1 1 1 22 TYR QE . 22 . HE* 1 1
454 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
455 1 1 1 1 22 TYR H . 22 . HN 1 1
455 1 2 1 1 25 GLN HA . 25 . HA 1 1
456 1 1 1 1 22 TYR H . 22 . HN 1 1
456 1 2 1 1 26 LEU QB . 26 . HB* 1 1
457 1 1 1 1 22 TYR H . 22 . HN 1 1
457 1 2 1 1 25 GLN H . 25 . HN 1 1
458 1 1 1 1 22 TYR HA . 22 . HA 1 1
458 1 2 1 1 23 ASN HA . 23 . HA 1 1
459 1 1 1 1 22 TYR H . 22 . HN 1 1
459 1 2 1 1 26 LEU H . 26 . HN 1 1
460 1 1 1 1 22 TYR H . 22 . HN 1 1
460 1 2 1 1 24 GLY H . 24 . HN 1 1
461 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
461 1 2 1 1 25 GLN H . 25 . HN 1 1
462 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
462 1 2 1 1 25 GLN H . 25 . HN 1 1
463 1 1 1 1 23 ASN HA . 23 . HA 1 1
463 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
464 1 1 1 1 23 ASN HA . 23 . HA 1 1
464 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
465 1 1 1 1 23 ASN HA . 23 . HA 1 1
465 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
466 1 1 1 1 23 ASN H . 23 . HN 1 1
466 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
467 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
467 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
468 1 1 1 1 23 ASN H . 23 . HN 1 1
468 1 2 1 1 23 ASN HA . 23 . HA 1 1
469 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
469 1 2 1 1 24 GLY H . 24 . HN 1 1
470 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
470 1 2 1 1 24 GLY H . 24 . HN 1 1
471 1 1 1 1 23 ASN H . 23 . HN 1 1
471 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
472 1 1 1 1 23 ASN HA . 23 . HA 1 1
472 1 2 1 1 24 GLY H . 24 . HN 1 1
473 1 1 1 1 23 ASN H . 23 . HN 1 1
473 1 2 1 1 25 GLN H . 25 . HN 1 1
474 1 1 1 1 23 ASN H . 23 . HN 1 1
474 1 2 1 1 24 GLY H . 24 . HN 1 1
475 1 1 1 1 24 GLY H . 24 . HN 1 1
475 1 2 1 1 25 GLN QG . 25 . HG* 1 1
476 1 1 1 1 24 GLY H . 24 . HN 1 1
476 1 2 1 1 25 GLN QB . 25 . HB* 1 1
477 1 1 1 1 24 GLY H . 24 . HN 1 1
477 1 2 1 1 25 GLN H . 25 . HN 1 1
478 1 1 1 1 24 GLY QA . 24 . HA* 1 1
478 1 2 1 1 25 GLN H . 25 . HN 1 1
479 1 1 1 1 24 GLY QA . 24 . HA* 1 1
479 1 2 1 1 25 GLN QG . 25 . HG* 1 1
480 1 1 1 1 25 GLN HA . 25 . HA 1 1
480 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
481 1 1 1 1 25 GLN HA . 25 . HA 1 1
481 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
482 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
482 1 2 1 1 26 LEU H . 26 . HN 1 1
483 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
483 1 2 1 1 26 LEU H . 26 . HN 1 1
484 1 1 1 1 25 GLN QG . 25 . HG* 1 1
484 1 2 1 1 26 LEU H . 26 . HN 1 1
485 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
485 1 2 1 1 27 ILE H . 27 . HN 1 1
486 1 1 1 1 25 GLN QG . 25 . HG* 1 1
486 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
487 1 1 1 1 25 GLN HA . 25 . HA 1 1
487 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
488 1 1 1 1 25 GLN HA . 25 . HA 1 1
488 1 2 1 1 26 LEU HG . 26 . HG 1 1
489 1 1 1 1 25 GLN H . 25 . HN 1 1
489 1 2 1 1 25 GLN QG . 25 . HG* 1 1
490 1 1 1 1 25 GLN H . 25 . HN 1 1
490 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
491 1 1 1 1 25 GLN HA . 25 . HA 1 1
491 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
492 1 1 1 1 25 GLN HA . 25 . HA 1 1
492 1 2 1 1 26 LEU H . 26 . HN 1 1
493 1 1 1 1 25 GLN QB . 25 . HB* 1 1
493 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
494 1 1 1 1 25 GLN QB . 25 . HB* 1 1
494 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
495 1 1 1 1 25 GLN H . 25 . HN 1 1
495 1 2 1 1 26 LEU H . 26 . HN 1 1
496 1 1 1 1 25 GLN H . 25 . HN 1 1
496 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
497 1 1 1 1 26 LEU HA . 26 . HA 1 1
497 1 2 1 1 26 LEU HG . 26 . HG 1 1
498 1 1 1 1 26 LEU HA . 26 . HA 1 1
498 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
499 1 1 1 1 26 LEU H . 26 . HN 1 1
499 1 2 1 1 26 LEU QB . 26 . HB* 1 1
500 1 1 1 1 26 LEU H . 26 . HN 1 1
500 1 2 1 1 26 LEU HG . 26 . HG 1 1
501 1 1 1 1 26 LEU H . 26 . HN 1 1
501 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
502 1 1 1 1 26 LEU HA . 26 . HA 1 1
502 1 2 1 1 27 ILE H . 27 . HN 1 1
503 1 1 1 1 26 LEU H . 26 . HN 1 1
503 1 2 1 1 27 ILE H . 27 . HN 1 1
504 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
504 1 2 1 1 27 ILE H . 27 . HN 1 1
505 1 1 1 1 27 ILE HB . 27 . HB 1 1
505 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
506 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
506 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
507 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
507 1 2 1 1 65 VAL QG . 65 . HG* 1 1
508 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
508 1 2 1 1 28 LYS H . 28 . HN 1 1
509 1 1 1 1 27 ILE HA . 27 . HA 1 1
509 1 2 1 1 27 ILE HB . 27 . HB 1 1
510 1 1 1 1 27 ILE HB . 27 . HB 1 1
510 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
511 1 1 1 1 27 ILE HB . 27 . HB 1 1
511 1 2 1 1 28 LYS H . 28 . HN 1 1
512 1 1 1 1 27 ILE HA . 27 . HA 1 1
512 1 2 1 1 28 LYS H . 28 . HN 1 1
513 1 1 1 1 27 ILE H . 27 . HN 1 1
513 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
514 1 1 1 1 27 ILE H . 27 . HN 1 1
514 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
515 1 1 1 1 27 ILE H . 27 . HN 1 1
515 1 2 1 1 28 LYS H . 28 . HN 1 1
516 1 1 1 1 27 ILE HA . 27 . HA 1 1
516 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
517 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
517 1 2 1 1 28 LYS H . 28 . HN 1 1
518 1 1 1 1 28 LYS H . 28 . HN 1 1
518 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
519 1 1 1 1 28 LYS HA . 28 . HA 1 1
519 1 2 1 1 29 ILE H . 29 . HN 1 1
520 1 1 1 1 28 LYS QG . 28 . HG* 1 1
520 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
521 1 1 1 1 28 LYS QB . 28 . HB* 1 1
521 1 2 1 1 29 ILE H . 29 . HN 1 1
522 1 1 1 1 28 LYS QG . 28 . HG* 1 1
522 1 2 1 1 29 ILE H . 29 . HN 1 1
523 1 1 1 1 28 LYS H . 28 . HN 1 1
523 1 2 1 1 29 ILE H . 29 . HN 1 1
524 1 1 1 1 28 LYS HA . 28 . HA 1 1
524 1 2 1 1 28 LYS QG . 28 . HG* 1 1
525 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
525 1 2 1 1 28 LYS QE . 28 . HE* 1 1
526 1 1 1 1 28 LYS HA . 28 . HA 1 1
526 1 2 1 1 28 LYS QE . 28 . HE* 1 1
527 1 1 1 1 28 LYS HA . 28 . HA 1 1
527 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
528 1 1 1 1 28 LYS HA . 28 . HA 1 1
528 1 2 1 1 28 LYS QD . 28 . HD* 1 1
529 1 1 1 1 28 LYS H . 28 . HN 1 1
529 1 2 1 1 28 LYS QD . 28 . HD* 1 1
530 1 1 1 1 28 LYS H . 28 . HN 1 1
530 1 2 1 1 28 LYS QE . 28 . HE* 1 1
531 1 1 1 1 28 LYS H . 28 . HN 1 1
531 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
532 1 1 1 1 28 LYS H . 28 . HN 1 1
532 1 2 1 1 28 LYS QG . 28 . HG* 1 1
533 1 1 1 1 29 ILE H . 29 . HN 1 1
533 1 2 1 1 29 ILE HA . 29 . HA 1 1
534 1 1 1 1 29 ILE H . 29 . HN 1 1
534 1 2 1 1 29 ILE HB . 29 . HB 1 1
535 1 1 1 1 29 ILE H . 29 . HN 1 1
535 1 2 1 1 30 LEU H . 30 . HN 1 1
536 1 1 1 1 29 ILE H . 29 . HN 1 1
536 1 2 1 1 30 LEU QB . 30 . HB* 1 1
537 1 1 1 1 29 ILE HA . 29 . HA 1 1
537 1 2 1 1 29 ILE HB . 29 . HB 1 1
538 1 1 1 1 29 ILE HA . 29 . HA 1 1
538 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
539 1 1 1 1 29 ILE HA . 29 . HA 1 1
539 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
540 1 1 1 1 29 ILE HA . 29 . HA 1 1
540 1 2 1 1 30 LEU H . 30 . HN 1 1
541 1 1 1 1 29 ILE HA . 29 . HA 1 1
541 1 2 1 1 30 LEU HA . 30 . HA 1 1
542 1 1 1 1 29 ILE HA . 29 . HA 1 1
542 1 2 1 1 30 LEU QD . 30 . HD* 1 1
543 1 1 1 1 29 ILE HB . 29 . HB 1 1
543 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
544 1 1 1 1 29 ILE HB . 29 . HB 1 1
544 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
545 1 1 1 1 29 ILE HB . 29 . HB 1 1
545 1 2 1 1 30 LEU H . 30 . HN 1 1
546 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
546 1 2 1 1 30 LEU H . 30 . HN 1 1
547 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
547 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
548 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
548 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
549 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
549 1 2 1 1 65 VAL HB . 65 . HB 1 1
550 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
550 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
551 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
551 1 2 1 1 69 ILE HA . 69 . HA 1 1
552 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
552 1 2 1 1 69 ILE HB . 69 . HB 1 1
553 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
553 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
554 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
554 1 2 1 1 70 ARG H . 70 . HN 1 1
555 1 1 1 1 30 LEU QB . 30 . HB* 1 1
555 1 2 1 1 32 LYS H . 32 . HN 1 1
556 1 1 1 1 30 LEU QB . 30 . HB* 1 1
556 1 2 1 1 31 SER HA . 31 . HA 1 1
557 1 1 1 1 30 LEU HG . 30 . HG 1 1
557 1 2 1 1 31 SER HA . 31 . HA 1 1
558 1 1 1 1 30 LEU HA . 30 . HA 1 1
558 1 2 1 1 31 SER H . 31 . HN 1 1
559 1 1 1 1 30 LEU QB . 30 . HB* 1 1
559 1 2 1 1 31 SER H . 31 . HN 1 1
560 1 1 1 1 30 LEU HG . 30 . HG 1 1
560 1 2 1 1 31 SER H . 31 . HN 1 1
561 1 1 1 1 30 LEU QD . 30 . HD* 1 1
561 1 2 1 1 31 SER H . 31 . HN 1 1
562 1 1 1 1 30 LEU H . 30 . HN 1 1
562 1 2 1 1 31 SER H . 31 . HN 1 1
563 1 1 1 1 30 LEU QB . 30 . HB* 1 1
563 1 2 1 1 32 LYS QD . 32 . HD* 1 1
564 1 1 1 1 30 LEU H . 30 . HN 1 1
564 1 2 1 1 30 LEU QD . 30 . HD* 1 1
565 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
565 1 2 1 1 32 LYS H . 32 . HN 1 1
566 1 1 1 1 30 LEU QD . 30 . HD* 1 1
566 1 2 1 1 32 LYS QE . 32 . HE* 1 1
567 1 1 1 1 30 LEU H . 30 . HN 1 1
567 1 2 1 1 32 LYS H . 32 . HN 1 1
568 1 1 1 1 30 LEU H . 30 . HN 1 1
568 1 2 1 1 30 LEU HG . 30 . HG 1 1
569 1 1 1 1 30 LEU H . 30 . HN 1 1
569 1 2 1 1 33 ASN H . 33 . HN 1 1
570 1 1 1 1 30 LEU H . 30 . HN 1 1
570 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
571 1 1 1 1 30 LEU H . 30 . HN 1 1
571 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
572 1 1 1 1 30 LEU HA . 30 . HA 1 1
572 1 2 1 1 33 ASN H . 33 . HN 1 1
573 1 1 1 1 30 LEU QB . 30 . HB* 1 1
573 1 2 1 1 33 ASN H . 33 . HN 1 1
574 1 1 1 1 31 SER H . 31 . HN 1 1
574 1 2 1 1 31 SER QB . 31 . HB* 1 1
575 1 1 1 1 31 SER H . 31 . HN 1 1
575 1 2 1 1 32 LYS H . 32 . HN 1 1
576 1 1 1 1 31 SER H . 31 . HN 1 1
576 1 2 1 1 33 ASN H . 33 . HN 1 1
577 1 1 1 1 31 SER HA . 31 . HA 1 1
577 1 2 1 1 31 SER QB . 31 . HB* 1 1
578 1 1 1 1 31 SER HA . 31 . HA 1 1
578 1 2 1 1 32 LYS H . 32 . HN 1 1
579 1 1 1 1 31 SER HA . 31 . HA 1 1
579 1 2 1 1 33 ASN H . 33 . HN 1 1
580 1 1 1 1 31 SER HA . 31 . HA 1 1
580 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
581 1 1 1 1 31 SER HA . 31 . HA 1 1
581 1 2 1 1 34 ILE HA . 34 . HA 1 1
582 1 1 1 1 31 SER HA . 31 . HA 1 1
582 1 2 1 1 34 ILE H . 34 . HN 1 1
583 1 1 1 1 31 SER HA . 31 . HA 1 1
583 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
584 1 1 1 1 31 SER HA . 31 . HA 1 1
584 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
585 1 1 1 1 31 SER QB . 31 . HB* 1 1
585 1 2 1 1 34 ILE H . 34 . HN 1 1
586 1 1 1 1 31 SER QB . 31 . HB* 1 1
586 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
587 1 1 1 1 31 SER QB . 31 . HB* 1 1
587 1 2 1 1 34 ILE HB . 34 . HB 1 1
588 1 1 1 1 32 LYS H . 32 . HN 1 1
588 1 2 1 1 32 LYS HA . 32 . HA 1 1
589 1 1 1 1 32 LYS H . 32 . HN 1 1
589 1 2 1 1 32 LYS QB . 32 . HB* 1 1
590 1 1 1 1 32 LYS H . 32 . HN 1 1
590 1 2 1 1 32 LYS QG . 32 . HG* 1 1
591 1 1 1 1 32 LYS H . 32 . HN 1 1
591 1 2 1 1 32 LYS QD . 32 . HD* 1 1
592 1 1 1 1 32 LYS H . 32 . HN 1 1
592 1 2 1 1 33 ASN H . 33 . HN 1 1
593 1 1 1 1 32 LYS H . 32 . HN 1 1
593 1 2 1 1 34 ILE H . 34 . HN 1 1
594 1 1 1 1 32 LYS HA . 32 . HA 1 1
594 1 2 1 1 32 LYS QB . 32 . HB* 1 1
595 1 1 1 1 32 LYS HA . 32 . HA 1 1
595 1 2 1 1 32 LYS QG . 32 . HG* 1 1
596 1 1 1 1 32 LYS HA . 32 . HA 1 1
596 1 2 1 1 33 ASN H . 33 . HN 1 1
597 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
597 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
598 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
598 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
599 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
599 1 2 1 1 32 LYS QE . 32 . HE* 1 1
600 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
600 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
601 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
601 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
602 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
602 1 2 1 1 32 LYS QE . 32 . HE* 1 1
603 1 1 1 1 32 LYS QB . 32 . HB* 1 1
603 1 2 1 1 32 LYS QG . 32 . HG* 1 1
604 1 1 1 1 32 LYS QB . 32 . HB* 1 1
604 1 2 1 1 32 LYS QD . 32 . HD* 1 1
605 1 1 1 1 32 LYS QB . 32 . HB* 1 1
605 1 2 1 1 32 LYS QE . 32 . HE* 1 1
606 1 1 1 1 32 LYS QB . 32 . HB* 1 1
606 1 2 1 1 33 ASN H . 33 . HN 1 1
607 1 1 1 1 32 LYS QD . 32 . HD* 1 1
607 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
608 1 1 1 1 32 LYS QD . 32 . HD* 1 1
608 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
609 1 1 1 1 32 LYS QE . 32 . HE* 1 1
609 1 2 1 1 32 LYS QG . 32 . HG* 1 1
610 1 1 1 1 33 ASN H . 33 . HN 1 1
610 1 2 1 1 33 ASN QB . 33 . HB* 1 1
611 1 1 1 1 33 ASN H . 33 . HN 1 1
611 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
612 1 1 1 1 33 ASN H . 33 . HN 1 1
612 1 2 1 1 34 ILE H . 34 . HN 1 1
613 1 1 1 1 33 ASN H . 33 . HN 1 1
613 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
614 1 1 1 1 33 ASN HA . 33 . HA 1 1
614 1 2 1 1 33 ASN QB . 33 . HB* 1 1
615 1 1 1 1 33 ASN HA . 33 . HA 1 1
615 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
616 1 1 1 1 33 ASN QB . 33 . HB* 1 1
616 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
617 1 1 1 1 33 ASN QB . 33 . HB* 1 1
617 1 2 1 1 34 ILE H . 34 . HN 1 1
618 1 1 1 1 34 ILE H . 34 . HN 1 1
618 1 2 1 1 34 ILE HB . 34 . HB 1 1
619 1 1 1 1 34 ILE H . 34 . HN 1 1
619 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
620 1 1 1 1 34 ILE H . 34 . HN 1 1
620 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
621 1 1 1 1 34 ILE H . 34 . HN 1 1
621 1 2 1 1 35 VAL H . 35 . HN 1 1
622 1 1 1 1 34 ILE H . 34 . HN 1 1
622 1 2 1 1 35 VAL HA . 35 . HA 1 1
623 1 1 1 1 34 ILE HA . 34 . HA 1 1
623 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
624 1 1 1 1 34 ILE HA . 34 . HA 1 1
624 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
625 1 1 1 1 34 ILE HA . 34 . HA 1 1
625 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
626 1 1 1 1 34 ILE HA . 34 . HA 1 1
626 1 2 1 1 35 VAL H . 35 . HN 1 1
627 1 1 1 1 34 ILE HA . 34 . HA 1 1
627 1 2 1 1 35 VAL HA . 35 . HA 1 1
628 1 1 1 1 34 ILE HA . 34 . HA 1 1
628 1 2 1 1 35 VAL HB . 35 . HB 1 1
629 1 1 1 1 34 ILE HA . 34 . HA 1 1
629 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
630 1 1 1 1 34 ILE HA . 34 . HA 1 1
630 1 2 1 1 53 LEU H . 53 . HN 1 1
631 1 1 1 1 34 ILE HA . 34 . HA 1 1
631 1 2 1 1 54 ILE H . 54 . HN 1 1
632 1 1 1 1 34 ILE HA . 34 . HA 1 1
632 1 2 1 1 54 ILE HA . 54 . HA 1 1
633 1 1 1 1 34 ILE HA . 34 . HA 1 1
633 1 2 1 1 54 ILE HB . 54 . HB 1 1
634 1 1 1 1 34 ILE HA . 34 . HA 1 1
634 1 2 1 1 55 ILE H . 55 . HN 1 1
635 1 1 1 1 34 ILE HA . 34 . HA 1 1
635 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
636 1 1 1 1 34 ILE HB . 34 . HB 1 1
636 1 2 1 1 35 VAL H . 35 . HN 1 1
637 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
637 1 2 1 1 35 VAL H . 35 . HN 1 1
638 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
638 1 2 1 1 35 VAL HA . 35 . HA 1 1
639 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
639 1 2 1 1 52 LEU HG . 52 . HG 1 1
640 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
640 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
641 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
641 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
642 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
642 1 2 1 1 54 ILE HA . 54 . HA 1 1
643 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
643 1 2 1 1 54 ILE HB . 54 . HB 1 1
644 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
644 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
645 1 1 1 1 35 VAL H . 35 . HN 1 1
645 1 2 1 1 36 ALA H . 36 . HN 1 1
646 1 1 1 1 35 VAL H . 35 . HN 1 1
646 1 2 1 1 36 ALA HA . 36 . HA 1 1
647 1 1 1 1 35 VAL H . 35 . HN 1 1
647 1 2 1 1 52 LEU HA . 52 . HA 1 1
648 1 1 1 1 35 VAL H . 35 . HN 1 1
648 1 2 1 1 53 LEU H . 53 . HN 1 1
649 1 1 1 1 35 VAL H . 35 . HN 1 1
649 1 2 1 1 53 LEU HA . 53 . HA 1 1
650 1 1 1 1 35 VAL H . 35 . HN 1 1
650 1 2 1 1 53 LEU QB . 53 . HB* 1 1
651 1 1 1 1 35 VAL H . 35 . HN 1 1
651 1 2 1 1 54 ILE H . 54 . HN 1 1
652 1 1 1 1 35 VAL H . 35 . HN 1 1
652 1 2 1 1 54 ILE HA . 54 . HA 1 1
653 1 1 1 1 35 VAL H . 35 . HN 1 1
653 1 2 1 1 55 ILE H . 55 . HN 1 1
654 1 1 1 1 35 VAL HA . 35 . HA 1 1
654 1 2 1 1 35 VAL HB . 35 . HB 1 1
655 1 1 1 1 35 VAL HA . 35 . HA 1 1
655 1 2 1 1 36 ALA H . 36 . HN 1 1
656 1 1 1 1 35 VAL HA . 35 . HA 1 1
656 1 2 1 1 36 ALA HA . 36 . HA 1 1
657 1 1 1 1 35 VAL HA . 35 . HA 1 1
657 1 2 1 1 36 ALA MB . 36 . HB* 1 1
658 1 1 1 1 35 VAL HA . 35 . HA 1 1
658 1 2 1 1 53 LEU H . 53 . HN 1 1
659 1 1 1 1 35 VAL HB . 35 . HB 1 1
659 1 2 1 1 36 ALA H . 36 . HN 1 1
660 1 1 1 1 35 VAL HB . 35 . HB 1 1
660 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
661 1 1 1 1 35 VAL HB . 35 . HB 1 1
661 1 2 1 1 53 LEU H . 53 . HN 1 1
662 1 1 1 1 35 VAL HB . 35 . HB 1 1
662 1 2 1 1 53 LEU QB . 53 . HB* 1 1
663 1 1 1 1 35 VAL HB . 35 . HB 1 1
663 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
664 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
664 1 2 1 1 36 ALA H . 36 . HN 1 1
665 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
665 1 2 1 1 36 ALA H . 36 . HN 1 1
666 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
666 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
667 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
667 1 2 1 1 53 LEU QB . 53 . HB* 1 1
668 1 1 1 1 35 VAL QG . 35 . HG* 1 1
668 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
669 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
669 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
670 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
670 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
671 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
671 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
672 1 1 1 1 36 ALA H . 36 . HN 1 1
672 1 2 1 1 36 ALA MB . 36 . HB* 1 1
673 1 1 1 1 36 ALA H . 36 . HN 1 1
673 1 2 1 1 37 VAL H . 37 . HN 1 1
674 1 1 1 1 36 ALA H . 36 . HN 1 1
674 1 2 1 1 53 LEU H . 53 . HN 1 1
675 1 1 1 1 36 ALA HA . 36 . HA 1 1
675 1 2 1 1 37 VAL H . 37 . HN 1 1
676 1 1 1 1 36 ALA HA . 36 . HA 1 1
676 1 2 1 1 37 VAL HA . 37 . HA 1 1
677 1 1 1 1 36 ALA HA . 36 . HA 1 1
677 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
678 1 1 1 1 36 ALA HA . 36 . HA 1 1
678 1 2 1 1 52 LEU HA . 52 . HA 1 1
679 1 1 1 1 36 ALA HA . 36 . HA 1 1
679 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
680 1 1 1 1 36 ALA HA . 36 . HA 1 1
680 1 2 1 1 52 LEU HG . 52 . HG 1 1
681 1 1 1 1 36 ALA HA . 36 . HA 1 1
681 1 2 1 1 53 LEU H . 53 . HN 1 1
682 1 1 1 1 36 ALA MB . 36 . HB* 1 1
682 1 2 1 1 37 VAL H . 37 . HN 1 1
683 1 1 1 1 37 VAL H . 37 . HN 1 1
683 1 2 1 1 37 VAL HB . 37 . HB 1 1
684 1 1 1 1 37 VAL H . 37 . HN 1 1
684 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
685 1 1 1 1 37 VAL H . 37 . HN 1 1
685 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
686 1 1 1 1 37 VAL H . 37 . HN 1 1
686 1 2 1 1 38 GLY H . 38 . HN 1 1
687 1 1 1 1 37 VAL H . 37 . HN 1 1
687 1 2 1 1 51 ASP H . 51 . HN 1 1
688 1 1 1 1 37 VAL H . 37 . HN 1 1
688 1 2 1 1 51 ASP HA . 51 . HA 1 1
689 1 1 1 1 37 VAL H . 37 . HN 1 1
689 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
690 1 1 1 1 37 VAL H . 37 . HN 1 1
690 1 2 1 1 52 LEU H . 52 . HN 1 1
691 1 1 1 1 37 VAL H . 37 . HN 1 1
691 1 2 1 1 52 LEU HA . 52 . HA 1 1
692 1 1 1 1 37 VAL H . 37 . HN 1 1
692 1 2 1 1 52 LEU HG . 52 . HG 1 1
693 1 1 1 1 37 VAL H . 37 . HN 1 1
693 1 2 1 1 53 LEU H . 53 . HN 1 1
694 1 1 1 1 37 VAL HA . 37 . HA 1 1
694 1 2 1 1 37 VAL HB . 37 . HB 1 1
695 1 1 1 1 37 VAL HA . 37 . HA 1 1
695 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
696 1 1 1 1 37 VAL HA . 37 . HA 1 1
696 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
697 1 1 1 1 37 VAL HA . 37 . HA 1 1
697 1 2 1 1 38 GLY H . 38 . HN 1 1
698 1 1 1 1 37 VAL HA . 37 . HA 1 1
698 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
699 1 1 1 1 37 VAL HA . 37 . HA 1 1
699 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
700 1 1 1 1 37 VAL HA . 37 . HA 1 1
700 1 2 1 1 41 ARG H . 41 . HN 1 1
701 1 1 1 1 37 VAL HA . 37 . HA 1 1
701 1 2 1 1 41 ARG HA . 41 . HA 1 1
702 1 1 1 1 37 VAL HB . 37 . HB 1 1
702 1 2 1 1 38 GLY H . 38 . HN 1 1
703 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
703 1 2 1 1 38 GLY H . 38 . HN 1 1
704 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
704 1 2 1 1 38 GLY H . 38 . HN 1 1
705 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
705 1 2 1 1 51 ASP QB . 51 . HB* 1 1
706 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
706 1 2 1 1 52 LEU H . 52 . HN 1 1
707 1 1 1 1 37 VAL QG . 37 . HG* 1 1
707 1 2 1 1 53 LEU H . 53 . HN 1 1
708 1 1 1 1 37 VAL QG . 37 . HG* 1 1
708 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
709 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
709 1 2 1 1 117 THR H . 117 . HN 1 1
710 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
710 1 2 1 1 117 THR HA . 117 . HA 1 1
711 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
711 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
712 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
712 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
713 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
713 1 2 1 1 116 PHE QD . 116 . HD* 1 1
714 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
714 1 2 1 1 113 ILE HA . 113 . HA 1 1
715 1 1 1 1 38 GLY H . 38 . HN 1 1
715 1 2 1 1 40 LEU H . 40 . HN 1 1
716 1 1 1 1 38 GLY H . 38 . HN 1 1
716 1 2 1 1 40 LEU QB . 40 . HB* 1 1
717 1 1 1 1 38 GLY H . 38 . HN 1 1
717 1 2 1 1 39 SER H . 39 . HN 1 1
718 1 1 1 1 38 GLY H . 38 . HN 1 1
718 1 2 1 1 41 ARG H . 41 . HN 1 1
719 1 1 1 1 38 GLY H . 38 . HN 1 1
719 1 2 1 1 42 ARG H . 42 . HN 1 1
720 1 1 1 1 38 GLY H . 38 . HN 1 1
720 1 2 1 1 117 THR HA . 117 . HA 1 1
721 1 1 1 1 38 GLY H . 38 . HN 1 1
721 1 2 1 1 41 ARG QB . 41 . HB* 1 1
722 1 1 1 1 38 GLY H . 38 . HN 1 1
722 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
723 1 1 1 1 38 GLY H . 38 . HN 1 1
723 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
724 1 1 1 1 38 GLY H . 38 . HN 1 1
724 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
725 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
725 1 2 1 1 116 PHE QD . 116 . HD* 1 1
726 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
726 1 2 1 1 39 SER H . 39 . HN 1 1
727 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
727 1 2 1 1 39 SER H . 39 . HN 1 1
728 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
728 1 2 1 1 39 SER HA . 39 . HA 1 1
729 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
729 1 2 1 1 39 SER HA . 39 . HA 1 1
730 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
730 1 2 1 1 51 ASP H . 51 . HN 1 1
731 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
731 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
732 1 1 1 1 39 SER H . 39 . HN 1 1
732 1 2 1 1 39 SER QB . 39 . HB* 1 1
733 1 1 1 1 39 SER H . 39 . HN 1 1
733 1 2 1 1 40 LEU H . 40 . HN 1 1
734 1 1 1 1 39 SER H . 39 . HN 1 1
734 1 2 1 1 40 LEU QB . 40 . HB* 1 1
735 1 1 1 1 39 SER H . 39 . HN 1 1
735 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
736 1 1 1 1 39 SER H . 39 . HN 1 1
736 1 2 1 1 41 ARG H . 41 . HN 1 1
737 1 1 1 1 39 SER H . 39 . HN 1 1
737 1 2 1 1 42 ARG H . 42 . HN 1 1
738 1 1 1 1 40 LEU H . 40 . HN 1 1
738 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
739 1 1 1 1 40 LEU HA . 40 . HA 1 1
739 1 2 1 1 40 LEU QD . 40 . HD* 1 1
740 1 1 1 1 40 LEU QB . 40 . HB* 1 1
740 1 2 1 1 40 LEU QD . 40 . HD* 1 1
741 1 1 1 1 40 LEU QD . 40 . HD* 1 1
741 1 2 1 1 41 ARG H . 41 . HN 1 1
742 1 1 1 1 40 LEU H . 40 . HN 1 1
742 1 2 1 1 40 LEU HG . 40 . HG 1 1
743 1 1 1 1 40 LEU QB . 40 . HB* 1 1
743 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
744 1 1 1 1 40 LEU QB . 40 . HB* 1 1
744 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
745 1 1 1 1 40 LEU QB . 40 . HB* 1 1
745 1 2 1 1 41 ARG QB . 41 . HB* 1 1
746 1 1 1 1 40 LEU QB . 40 . HB* 1 1
746 1 2 1 1 40 LEU HG . 40 . HG 1 1
747 1 1 1 1 40 LEU HA . 40 . HA 1 1
747 1 2 1 1 40 LEU QB . 40 . HB* 1 1
748 1 1 1 1 40 LEU QB . 40 . HB* 1 1
748 1 2 1 1 41 ARG H . 41 . HN 1 1
749 1 1 1 1 40 LEU H . 40 . HN 1 1
749 1 2 1 1 41 ARG H . 41 . HN 1 1
750 1 1 1 1 40 LEU HA . 40 . HA 1 1
750 1 2 1 1 43 GLU H . 43 . HN 1 1
751 1 1 1 1 40 LEU H . 40 . HN 1 1
751 1 2 1 1 41 ARG HA . 41 . HA 1 1
752 1 1 1 1 40 LEU H . 40 . HN 1 1
752 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
753 1 1 1 1 40 LEU H . 40 . HN 1 1
753 1 2 1 1 40 LEU QB . 40 . HB* 1 1
754 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
754 1 2 1 1 42 ARG H . 42 . HN 1 1
755 1 1 1 1 40 LEU QD . 40 . HD* 1 1
755 1 2 1 1 43 GLU H . 43 . HN 1 1
756 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
756 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
757 1 1 1 1 41 ARG QB . 41 . HB* 1 1
757 1 2 1 1 117 THR HA . 117 . HA 1 1
758 1 1 1 1 41 ARG QB . 41 . HB* 1 1
758 1 2 1 1 41 ARG QG . 41 . HG* 1 1
759 1 1 1 1 41 ARG HA . 41 . HA 1 1
759 1 2 1 1 41 ARG QD . 41 . HD* 1 1
760 1 1 1 1 41 ARG HA . 41 . HA 1 1
760 1 2 1 1 41 ARG QB . 41 . HB* 1 1
761 1 1 1 1 41 ARG H . 41 . HN 1 1
761 1 2 1 1 41 ARG HA . 41 . HA 1 1
762 1 1 1 1 41 ARG HA . 41 . HA 1 1
762 1 2 1 1 41 ARG QG . 41 . HG* 1 1
763 1 1 1 1 41 ARG QB . 41 . HB* 1 1
763 1 2 1 1 43 GLU H . 43 . HN 1 1
764 1 1 1 1 41 ARG QB . 41 . HB* 1 1
764 1 2 1 1 41 ARG QD . 41 . HD* 1 1
765 1 1 1 1 41 ARG H . 41 . HN 1 1
765 1 2 1 1 41 ARG QB . 41 . HB* 1 1
766 1 1 1 1 41 ARG QB . 41 . HB* 1 1
766 1 2 1 1 42 ARG H . 42 . HN 1 1
767 1 1 1 1 41 ARG H . 41 . HN 1 1
767 1 2 1 1 44 GLU H . 44 . HN 1 1
768 1 1 1 1 41 ARG H . 41 . HN 1 1
768 1 2 1 1 43 GLU H . 43 . HN 1 1
769 1 1 1 1 41 ARG H . 41 . HN 1 1
769 1 2 1 1 42 ARG H . 42 . HN 1 1
770 1 1 1 1 42 ARG QD . 42 . HD* 1 1
770 1 2 1 1 42 ARG QG . 42 . HG* 1 1
771 1 1 1 1 42 ARG HA . 42 . HA 1 1
771 1 2 1 1 42 ARG QG . 42 . HG* 1 1
772 1 1 1 1 42 ARG HA . 42 . HA 1 1
772 1 2 1 1 43 GLU H . 43 . HN 1 1
773 1 1 1 1 42 ARG HA . 42 . HA 1 1
773 1 2 1 1 42 ARG HE . 42 . HE 1 1
774 1 1 1 1 42 ARG H . 42 . HN 1 1
774 1 2 1 1 42 ARG QB . 42 . HB* 1 1
775 1 1 1 1 42 ARG HA . 42 . HA 1 1
775 1 2 1 1 42 ARG QB . 42 . HB* 1 1
776 1 1 1 1 42 ARG QB . 42 . HB* 1 1
776 1 2 1 1 42 ARG QG . 42 . HG* 1 1
777 1 1 1 1 42 ARG QB . 42 . HB* 1 1
777 1 2 1 1 42 ARG QD . 42 . HD* 1 1
778 1 1 1 1 42 ARG QB . 42 . HB* 1 1
778 1 2 1 1 42 ARG HE . 42 . HE 1 1
779 1 1 1 1 42 ARG QB . 42 . HB* 1 1
779 1 2 1 1 43 GLU H . 43 . HN 1 1
780 1 1 1 1 42 ARG HA . 42 . HA 1 1
780 1 2 1 1 42 ARG QD . 42 . HD* 1 1
781 1 1 1 1 42 ARG H . 42 . HN 1 1
781 1 2 1 1 42 ARG QD . 42 . HD* 1 1
782 1 1 1 1 42 ARG H . 42 . HN 1 1
782 1 2 1 1 42 ARG QG . 42 . HG* 1 1
783 1 1 1 1 42 ARG H . 42 . HN 1 1
783 1 2 1 1 42 ARG HA . 42 . HA 1 1
784 1 1 1 1 42 ARG H . 42 . HN 1 1
784 1 2 1 1 43 GLU H . 43 . HN 1 1
785 1 1 1 1 42 ARG HA . 42 . HA 1 1
785 1 2 1 1 171 LYS H . 171 . HN 1 1
786 1 1 1 1 42 ARG HA . 42 . HA 1 1
786 1 2 1 1 171 LYS HA . 171 . HA 1 1
787 1 1 1 1 42 ARG QG . 42 . HG* 1 1
787 1 2 1 1 171 LYS H . 171 . HN 1 1
788 1 1 1 1 42 ARG H . 42 . HN 1 1
788 1 2 1 1 44 GLU H . 44 . HN 1 1
789 1 1 1 1 43 GLU H . 43 . HN 1 1
789 1 2 1 1 43 GLU QG . 43 . HG* 1 1
790 1 1 1 1 43 GLU HA . 43 . HA 1 1
790 1 2 1 1 43 GLU QG . 43 . HG* 1 1
791 1 1 1 1 43 GLU QB . 43 . HB* 1 1
791 1 2 1 1 44 GLU H . 44 . HN 1 1
792 1 1 1 1 43 GLU H . 43 . HN 1 1
792 1 2 1 1 43 GLU QB . 43 . HB* 1 1
793 1 1 1 1 43 GLU HA . 43 . HA 1 1
793 1 2 1 1 43 GLU QB . 43 . HB* 1 1
794 1 1 1 1 43 GLU H . 43 . HN 1 1
794 1 2 1 1 44 GLU H . 44 . HN 1 1
795 1 1 1 1 44 GLU QG . 44 . HG* 1 1
795 1 2 1 1 46 MET H . 46 . HN 1 1
796 1 1 1 1 44 GLU HA . 44 . HA 1 1
796 1 2 1 1 46 MET H . 46 . HN 1 1
797 1 1 1 1 44 GLU QB . 44 . HB* 1 1
797 1 2 1 1 46 MET H . 46 . HN 1 1
798 1 1 1 1 44 GLU HA . 44 . HA 1 1
798 1 2 1 1 44 GLU QB . 44 . HB* 1 1
799 1 1 1 1 44 GLU H . 44 . HN 1 1
799 1 2 1 1 45 LYS H . 45 . HN 1 1
800 1 1 1 1 44 GLU H . 44 . HN 1 1
800 1 2 1 1 44 GLU QG . 44 . HG* 1 1
801 1 1 1 1 45 LYS H . 45 . HN 1 1
801 1 2 1 1 45 LYS QE . 45 . HE* 1 1
802 1 1 1 1 45 LYS HA . 45 . HA 1 1
802 1 2 1 1 45 LYS QE . 45 . HE* 1 1
803 1 1 1 1 45 LYS QB . 45 . HB* 1 1
803 1 2 1 1 45 LYS QE . 45 . HE* 1 1
804 1 1 1 1 45 LYS H . 45 . HN 1 1
804 1 2 1 1 46 MET H . 46 . HN 1 1
805 1 1 1 1 45 LYS HA . 45 . HA 1 1
805 1 2 1 1 46 MET H . 46 . HN 1 1
806 1 1 1 1 45 LYS QB . 45 . HB* 1 1
806 1 2 1 1 46 MET H . 46 . HN 1 1
807 1 1 1 1 45 LYS QB . 45 . HB* 1 1
807 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
808 1 1 1 1 45 LYS HA . 45 . HA 1 1
808 1 2 1 1 45 LYS QB . 45 . HB* 1 1
809 1 1 1 1 45 LYS QB . 45 . HB* 1 1
809 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
810 1 1 1 1 45 LYS QB . 45 . HB* 1 1
810 1 2 1 1 45 LYS QD . 45 . HD* 1 1
811 1 1 1 1 45 LYS HA . 45 . HA 1 1
811 1 2 1 1 45 LYS QD . 45 . HD* 1 1
812 1 1 1 1 45 LYS QD . 45 . HD* 1 1
812 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
813 1 1 1 1 45 LYS QD . 45 . HD* 1 1
813 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
814 1 1 1 1 45 LYS H . 45 . HN 1 1
814 1 2 1 1 45 LYS HA . 45 . HA 1 1
815 1 1 1 1 45 LYS HA . 45 . HA 1 1
815 1 2 1 1 45 LYS QG . 45 . HG* 1 1
816 1 1 1 1 45 LYS QB . 45 . HB* 1 1
816 1 2 1 1 45 LYS QG . 45 . HG* 1 1
817 1 1 1 1 45 LYS QD . 45 . HD* 1 1
817 1 2 1 1 45 LYS QG . 45 . HG* 1 1
818 1 1 1 1 45 LYS QE . 45 . HE* 1 1
818 1 2 1 1 45 LYS QG . 45 . HG* 1 1
819 1 1 1 1 46 MET QB . 46 . HB* 1 1
819 1 2 1 1 47 LEU H . 47 . HN 1 1
820 1 1 1 1 46 MET QB . 46 . HB* 1 1
820 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
821 1 1 1 1 46 MET QB . 46 . HB* 1 1
821 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
822 1 1 1 1 46 MET HA . 46 . HA 1 1
822 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
823 1 1 1 1 46 MET HA . 46 . HA 1 1
823 1 2 1 1 46 MET QB . 46 . HB* 1 1
824 1 1 1 1 46 MET HA . 46 . HA 1 1
824 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
825 1 1 1 1 46 MET HG3 . 46 . HG1 1 1
825 1 2 1 1 47 LEU H . 47 . HN 1 1
826 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
826 1 2 1 1 47 LEU H . 47 . HN 1 1
827 1 1 1 1 46 MET HA . 46 . HA 1 1
827 1 2 1 1 47 LEU H . 47 . HN 1 1
828 1 1 1 1 46 MET H . 46 . HN 1 1
828 1 2 1 1 46 MET QB . 46 . HB* 1 1
829 1 1 1 1 46 MET H . 46 . HN 1 1
829 1 2 1 1 46 MET HA . 46 . HA 1 1
830 1 1 1 1 46 MET HA . 46 . HA 1 1
830 1 2 1 1 46 MET QG . 46 . HG* 1 1
831 1 1 1 1 46 MET QB . 46 . HB* 1 1
831 1 2 1 1 46 MET QG . 46 . HG* 1 1
832 1 1 1 1 46 MET QG . 46 . HG* 1 1
832 1 2 1 1 47 LEU H . 47 . HN 1 1
833 1 1 1 1 46 MET H . 46 . HN 1 1
833 1 2 1 1 47 LEU H . 47 . HN 1 1
834 1 1 1 1 46 MET H . 46 . HN 1 1
834 1 2 1 1 47 LEU HA . 47 . HA 1 1
835 1 1 1 1 46 MET HA . 46 . HA 1 1
835 1 2 1 1 47 LEU HA . 47 . HA 1 1
836 1 1 1 1 47 LEU QB . 47 . HB* 1 1
836 1 2 1 1 49 ASP H . 49 . HN 1 1
837 1 1 1 1 47 LEU HA . 47 . HA 1 1
837 1 2 1 1 47 LEU QD . 47 . HD* 1 1
838 1 1 1 1 47 LEU QB . 47 . HB* 1 1
838 1 2 1 1 47 LEU QD . 47 . HD* 1 1
839 1 1 1 1 47 LEU QD . 47 . HD* 1 1
839 1 2 1 1 48 ASN H . 48 . HN 1 1
840 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
840 1 2 1 1 49 ASP H . 49 . HN 1 1
841 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
841 1 2 1 1 49 ASP H . 49 . HN 1 1
842 1 1 1 1 47 LEU H . 47 . HN 1 1
842 1 2 1 1 47 LEU HG . 47 . HG 1 1
843 1 1 1 1 47 LEU QB . 47 . HB* 1 1
843 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
844 1 1 1 1 47 LEU QB . 47 . HB* 1 1
844 1 2 1 1 47 LEU HG . 47 . HG 1 1
845 1 1 1 1 47 LEU QB . 47 . HB* 1 1
845 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
846 1 1 1 1 47 LEU H . 47 . HN 1 1
846 1 2 1 1 47 LEU QB . 47 . HB* 1 1
847 1 1 1 1 47 LEU H . 47 . HN 1 1
847 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
848 1 1 1 1 47 LEU H . 47 . HN 1 1
848 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
849 1 1 1 1 47 LEU QB . 47 . HB* 1 1
849 1 2 1 1 48 ASN H . 48 . HN 1 1
850 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
850 1 2 1 1 48 ASN H . 48 . HN 1 1
851 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
851 1 2 1 1 48 ASN H . 48 . HN 1 1
852 1 1 1 1 48 ASN H . 48 . HN 1 1
852 1 2 1 1 48 ASN QB . 48 . HB* 1 1
853 1 1 1 1 48 ASN H . 48 . HN 1 1
853 1 2 1 1 49 ASP H . 49 . HN 1 1
854 1 1 1 1 48 ASN HA . 48 . HA 1 1
854 1 2 1 1 48 ASN QB . 48 . HB* 1 1
855 1 1 1 1 49 ASP H . 49 . HN 1 1
855 1 2 1 1 49 ASP HA . 49 . HA 1 1
856 1 1 1 1 49 ASP H . 49 . HN 1 1
856 1 2 1 1 50 VAL H . 50 . HN 1 1
857 1 1 1 1 49 ASP H . 49 . HN 1 1
857 1 2 1 1 50 VAL HA . 50 . HA 1 1
858 1 1 1 1 49 ASP HA . 49 . HA 1 1
858 1 2 1 1 49 ASP QB . 49 . HB* 1 1
859 1 1 1 1 49 ASP HA . 49 . HA 1 1
859 1 2 1 1 50 VAL H . 50 . HN 1 1
860 1 1 1 1 49 ASP HA . 49 . HA 1 1
860 1 2 1 1 98 GLN H . 98 . HN 1 1
861 1 1 1 1 49 ASP QB . 49 . HB* 1 1
861 1 2 1 1 50 VAL H . 50 . HN 1 1
862 1 1 1 1 49 ASP QB . 49 . HB* 1 1
862 1 2 1 1 98 GLN QB . 98 . HB* 1 1
863 1 1 1 1 50 VAL H . 50 . HN 1 1
863 1 2 1 1 100 ASP H . 100 . HN 1 1
864 1 1 1 1 50 VAL HA . 50 . HA 1 1
864 1 2 1 1 51 ASP H . 51 . HN 1 1
865 1 1 1 1 50 VAL H . 50 . HN 1 1
865 1 2 1 1 50 VAL QG . 50 . HG* 1 1
866 1 1 1 1 50 VAL QG . 50 . HG* 1 1
866 1 2 1 1 51 ASP H . 51 . HN 1 1
867 1 1 1 1 50 VAL HB . 50 . HB 1 1
867 1 2 1 1 51 ASP H . 51 . HN 1 1
868 1 1 1 1 50 VAL H . 50 . HN 1 1
868 1 2 1 1 99 LEU HA . 99 . HA 1 1
869 1 1 1 1 50 VAL HA . 50 . HA 1 1
869 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
870 1 1 1 1 50 VAL HA . 50 . HA 1 1
870 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
871 1 1 1 1 50 VAL H . 50 . HN 1 1
871 1 2 1 1 50 VAL HB . 50 . HB 1 1
872 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
872 1 2 1 1 100 ASP H . 100 . HN 1 1
873 1 1 1 1 51 ASP H . 51 . HN 1 1
873 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
874 1 1 1 1 51 ASP H . 51 . HN 1 1
874 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
875 1 1 1 1 51 ASP H . 51 . HN 1 1
875 1 2 1 1 52 LEU H . 52 . HN 1 1
876 1 1 1 1 51 ASP H . 51 . HN 1 1
876 1 2 1 1 100 ASP H . 100 . HN 1 1
877 1 1 1 1 51 ASP HA . 51 . HA 1 1
877 1 2 1 1 51 ASP QB . 51 . HB* 1 1
878 1 1 1 1 51 ASP HA . 51 . HA 1 1
878 1 2 1 1 52 LEU H . 52 . HN 1 1
879 1 1 1 1 51 ASP HA . 51 . HA 1 1
879 1 2 1 1 52 LEU QD . 52 . HD* 1 1
880 1 1 1 1 51 ASP HA . 51 . HA 1 1
880 1 2 1 1 100 ASP H . 100 . HN 1 1
881 1 1 1 1 51 ASP HA . 51 . HA 1 1
881 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
882 1 1 1 1 51 ASP HA . 51 . HA 1 1
882 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
883 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
883 1 2 1 1 52 LEU H . 52 . HN 1 1
884 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
884 1 2 1 1 52 LEU H . 52 . HN 1 1
885 1 1 1 1 51 ASP QB . 51 . HB* 1 1
885 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
886 1 1 1 1 52 LEU H . 52 . HN 1 1
886 1 2 1 1 101 LEU H . 101 . HN 1 1
887 1 1 1 1 52 LEU H . 52 . HN 1 1
887 1 2 1 1 101 LEU HA . 101 . HA 1 1
888 1 1 1 1 52 LEU H . 52 . HN 1 1
888 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
889 1 1 1 1 52 LEU H . 52 . HN 1 1
889 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
890 1 1 1 1 52 LEU H . 52 . HN 1 1
890 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
891 1 1 1 1 52 LEU H . 52 . HN 1 1
891 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
892 1 1 1 1 52 LEU HA . 52 . HA 1 1
892 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
893 1 1 1 1 52 LEU HA . 52 . HA 1 1
893 1 2 1 1 52 LEU HG . 52 . HG 1 1
894 1 1 1 1 52 LEU HA . 52 . HA 1 1
894 1 2 1 1 101 LEU HA . 101 . HA 1 1
895 1 1 1 1 52 LEU H . 52 . HN 1 1
895 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
896 1 1 1 1 52 LEU H . 52 . HN 1 1
896 1 2 1 1 53 LEU H . 53 . HN 1 1
897 1 1 1 1 52 LEU H . 52 . HN 1 1
897 1 2 1 1 53 LEU HA . 53 . HA 1 1
898 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
898 1 2 1 1 53 LEU H . 53 . HN 1 1
899 1 1 1 1 52 LEU HA . 52 . HA 1 1
899 1 2 1 1 53 LEU H . 53 . HN 1 1
900 1 1 1 1 52 LEU HA . 52 . HA 1 1
900 1 2 1 1 53 LEU HA . 53 . HA 1 1
901 1 1 1 1 52 LEU H . 52 . HN 1 1
901 1 2 1 1 102 PHE QE . 102 . HE* 1 1
902 1 1 1 1 52 LEU H . 52 . HN 1 1
902 1 2 1 1 102 PHE QD . 102 . HD* 1 1
903 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
903 1 2 1 1 101 LEU HA . 101 . HA 1 1
904 1 1 1 1 52 LEU QD . 52 . HD* 1 1
904 1 2 1 1 101 LEU QD . 101 . HD* 1 1
905 1 1 1 1 52 LEU H . 52 . HN 1 1
905 1 2 1 1 100 ASP H . 100 . HN 1 1
906 1 1 1 1 52 LEU H . 52 . HN 1 1
906 1 2 1 1 102 PHE H . 102 . HN 1 1
907 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
907 1 2 1 1 112 ALA H . 112 . HN 1 1
908 1 1 1 1 53 LEU QD . 53 . HD* 1 1
908 1 2 1 1 112 ALA MB . 112 . HB* 1 1
909 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
909 1 2 1 1 116 PHE QD . 116 . HD* 1 1
910 1 1 1 1 53 LEU HA . 53 . HA 1 1
910 1 2 1 1 53 LEU HG . 53 . HG 1 1
911 1 1 1 1 53 LEU H . 53 . HN 1 1
911 1 2 1 1 53 LEU HG . 53 . HG 1 1
912 1 1 1 1 53 LEU HA . 53 . HA 1 1
912 1 2 1 1 54 ILE H . 54 . HN 1 1
913 1 1 1 1 53 LEU HA . 53 . HA 1 1
913 1 2 1 1 54 ILE HA . 54 . HA 1 1
914 1 1 1 1 53 LEU H . 53 . HN 1 1
914 1 2 1 1 53 LEU QB . 53 . HB* 1 1
915 1 1 1 1 53 LEU H . 53 . HN 1 1
915 1 2 1 1 53 LEU QD . 53 . HD* 1 1
916 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
916 1 2 1 1 54 ILE H . 54 . HN 1 1
917 1 1 1 1 53 LEU QD . 53 . HD* 1 1
917 1 2 1 1 116 PHE H . 116 . HN 1 1
918 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
918 1 2 1 1 115 HIS H . 115 . HN 1 1
919 1 1 1 1 53 LEU QD . 53 . HD* 1 1
919 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
920 1 1 1 1 53 LEU H . 53 . HN 1 1
920 1 2 1 1 54 ILE H . 54 . HN 1 1
921 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
921 1 2 1 1 102 PHE H . 102 . HN 1 1
922 1 1 1 1 53 LEU H . 53 . HN 1 1
922 1 2 1 1 102 PHE H . 102 . HN 1 1
923 1 1 1 1 53 LEU HA . 53 . HA 1 1
923 1 2 1 1 102 PHE H . 102 . HN 1 1
924 1 1 1 1 53 LEU HA . 53 . HA 1 1
924 1 2 1 1 102 PHE HA . 102 . HA 1 1
925 1 1 1 1 53 LEU HA . 53 . HA 1 1
925 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
926 1 1 1 1 53 LEU HA . 53 . HA 1 1
926 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
927 1 1 1 1 53 LEU QB . 53 . HB* 1 1
927 1 2 1 1 54 ILE H . 54 . HN 1 1
928 1 1 1 1 53 LEU QB . 53 . HB* 1 1
928 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
929 1 1 1 1 54 ILE HA . 54 . HA 1 1
929 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
930 1 1 1 1 54 ILE HA . 54 . HA 1 1
930 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
931 1 1 1 1 54 ILE HB . 54 . HB 1 1
931 1 2 1 1 103 THR MG . 103 . HG2* 1 1
932 1 1 1 1 54 ILE H . 54 . HN 1 1
932 1 2 1 1 103 THR HA . 103 . HA 1 1
933 1 1 1 1 54 ILE HB . 54 . HB 1 1
933 1 2 1 1 103 THR HA . 103 . HA 1 1
934 1 1 1 1 54 ILE HA . 54 . HA 1 1
934 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
935 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
935 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
936 1 1 1 1 54 ILE H . 54 . HN 1 1
936 1 2 1 1 54 ILE HB . 54 . HB 1 1
937 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
937 1 2 1 1 103 THR MG . 103 . HG2* 1 1
938 1 1 1 1 54 ILE HA . 54 . HA 1 1
938 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
939 1 1 1 1 54 ILE HB . 54 . HB 1 1
939 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
940 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
940 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
941 1 1 1 1 54 ILE HB . 54 . HB 1 1
941 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
942 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
942 1 2 1 1 55 ILE H . 55 . HN 1 1
943 1 1 1 1 54 ILE H . 54 . HN 1 1
943 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
944 1 1 1 1 54 ILE HB . 54 . HB 1 1
944 1 2 1 1 55 ILE H . 55 . HN 1 1
945 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
945 1 2 1 1 55 ILE H . 55 . HN 1 1
946 1 1 1 1 54 ILE HA . 54 . HA 1 1
946 1 2 1 1 55 ILE H . 55 . HN 1 1
947 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
947 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
948 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
948 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
949 1 1 1 1 54 ILE H . 54 . HN 1 1
949 1 2 1 1 55 ILE H . 55 . HN 1 1
950 1 1 1 1 54 ILE H . 54 . HN 1 1
950 1 2 1 1 104 ALA H . 104 . HN 1 1
951 1 1 1 1 54 ILE H . 54 . HN 1 1
951 1 2 1 1 102 PHE H . 102 . HN 1 1
952 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
952 1 2 1 1 104 ALA H . 104 . HN 1 1
953 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
953 1 2 1 1 101 LEU QD . 101 . HD* 1 1
954 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
954 1 2 1 1 106 ALA H . 106 . HN 1 1
955 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
955 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
956 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
956 1 2 1 1 56 VAL H . 56 . HN 1 1
957 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
957 1 2 1 1 104 ALA MB . 104 . HB* 1 1
958 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
958 1 2 1 1 108 GLU H . 108 . HN 1 1
959 1 1 1 1 55 ILE HB . 55 . HB 1 1
959 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
960 1 1 1 1 55 ILE HA . 55 . HA 1 1
960 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
961 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
961 1 2 1 1 106 ALA MB . 106 . HB* 1 1
962 1 1 1 1 55 ILE H . 55 . HN 1 1
962 1 2 1 1 55 ILE HB . 55 . HB 1 1
963 1 1 1 1 55 ILE HB . 55 . HB 1 1
963 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
964 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
964 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
965 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
965 1 2 1 1 56 VAL H . 56 . HN 1 1
966 1 1 1 1 55 ILE HB . 55 . HB 1 1
966 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
967 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
967 1 2 1 1 104 ALA MB . 104 . HB* 1 1
968 1 1 1 1 55 ILE HA . 55 . HA 1 1
968 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
969 1 1 1 1 55 ILE HA . 55 . HA 1 1
969 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
970 1 1 1 1 55 ILE HA . 55 . HA 1 1
970 1 2 1 1 104 ALA MB . 104 . HB* 1 1
971 1 1 1 1 55 ILE HA . 55 . HA 1 1
971 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
972 1 1 1 1 55 ILE H . 55 . HN 1 1
972 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
973 1 1 1 1 55 ILE HA . 55 . HA 1 1
973 1 2 1 1 56 VAL H . 56 . HN 1 1
974 1 1 1 1 55 ILE HB . 55 . HB 1 1
974 1 2 1 1 56 VAL H . 56 . HN 1 1
975 1 1 1 1 55 ILE HA . 55 . HA 1 1
975 1 2 1 1 104 ALA H . 104 . HN 1 1
976 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
976 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
977 1 1 1 1 55 ILE H . 55 . HN 1 1
977 1 2 1 1 56 VAL H . 56 . HN 1 1
978 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
978 1 2 1 1 56 VAL H . 56 . HN 1 1
979 1 1 1 1 56 VAL H . 56 . HN 1 1
979 1 2 1 1 56 VAL HB . 56 . HB 1 1
980 1 1 1 1 56 VAL HB . 56 . HB 1 1
980 1 2 1 1 105 LEU HA . 105 . HA 1 1
981 1 1 1 1 56 VAL H . 56 . HN 1 1
981 1 2 1 1 106 ALA H . 106 . HN 1 1
982 1 1 1 1 56 VAL HB . 56 . HB 1 1
982 1 2 1 1 106 ALA H . 106 . HN 1 1
983 1 1 1 1 56 VAL H . 56 . HN 1 1
983 1 2 1 1 106 ALA MB . 106 . HB* 1 1
984 1 1 1 1 56 VAL H . 56 . HN 1 1
984 1 2 1 1 104 ALA H . 104 . HN 1 1
985 1 1 1 1 56 VAL H . 56 . HN 1 1
985 1 2 1 1 104 ALA MB . 104 . HB* 1 1
986 1 1 1 1 56 VAL HB . 56 . HB 1 1
986 1 2 1 1 105 LEU QB . 105 . HB* 1 1
987 1 1 1 1 56 VAL QG . 56 . HG* 1 1
987 1 2 1 1 57 PRO QD . 57 . HD* 1 1
988 1 1 1 1 56 VAL QG . 56 . HG* 1 1
988 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
989 1 1 1 1 56 VAL QG . 56 . HG* 1 1
989 1 2 1 1 103 THR HB . 103 . HB 1 1
990 1 1 1 1 56 VAL QG . 56 . HG* 1 1
990 1 2 1 1 103 THR MG . 103 . HG2* 1 1
991 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
991 1 2 1 1 104 ALA H . 104 . HN 1 1
992 1 1 1 1 56 VAL QG . 56 . HG* 1 1
992 1 2 1 1 104 ALA MB . 104 . HB* 1 1
993 1 1 1 1 56 VAL HB . 56 . HB 1 1
993 1 2 1 1 104 ALA H . 104 . HN 1 1
994 1 1 1 1 56 VAL QG . 56 . HG* 1 1
994 1 2 1 1 58 GLU H . 58 . HN 1 1
995 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
995 1 2 1 1 65 VAL QG . 65 . HG* 1 1
996 1 1 1 1 56 VAL QG . 56 . HG* 1 1
996 1 2 1 1 105 LEU QD . 105 . HD* 1 1
997 1 1 1 1 56 VAL H . 56 . HN 1 1
997 1 2 1 1 105 LEU HA . 105 . HA 1 1
998 1 1 1 1 56 VAL H . 56 . HN 1 1
998 1 2 1 1 106 ALA HA . 106 . HA 1 1
999 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
999 1 2 1 1 58 GLU H . 58 . HN 1 1
1000 1 1 1 1 57 PRO QD . 57 . HD* 1 1
1000 1 2 1 1 58 GLU H . 58 . HN 1 1
1001 1 1 1 1 57 PRO HA . 57 . HA 1 1
1001 1 2 1 1 106 ALA H . 106 . HN 1 1
1002 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1002 1 2 1 1 60 LYS H . 60 . HN 1 1
1003 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1003 1 2 1 1 61 LEU HG . 61 . HG 1 1
1004 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1004 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1005 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1005 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1006 1 1 1 1 58 GLU H . 58 . HN 1 1
1006 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
1007 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1007 1 2 1 1 59 LYS H . 59 . HN 1 1
1008 1 1 1 1 58 GLU HA . 58 . HA 1 1
1008 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1009 1 1 1 1 58 GLU HA . 58 . HA 1 1
1009 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
1010 1 1 1 1 58 GLU HA . 58 . HA 1 1
1010 1 2 1 1 59 LYS H . 59 . HN 1 1
1011 1 1 1 1 58 GLU HA . 58 . HA 1 1
1011 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
1012 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
1012 1 2 1 1 61 LEU H . 61 . HN 1 1
1013 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1013 1 2 1 1 61 LEU H . 61 . HN 1 1
1014 1 1 1 1 58 GLU H . 58 . HN 1 1
1014 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
1015 1 1 1 1 58 GLU H . 58 . HN 1 1
1015 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1016 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
1016 1 2 1 1 61 LEU QD . 61 . HD* 1 1
1017 1 1 1 1 58 GLU H . 58 . HN 1 1
1017 1 2 1 1 59 LYS H . 59 . HN 1 1
1018 1 1 1 1 58 GLU H . 58 . HN 1 1
1018 1 2 1 1 61 LEU H . 61 . HN 1 1
1019 1 1 1 1 58 GLU H . 58 . HN 1 1
1019 1 2 1 1 62 LEU H . 62 . HN 1 1
1020 1 1 1 1 58 GLU H . 58 . HN 1 1
1020 1 2 1 1 60 LYS H . 60 . HN 1 1
1021 1 1 1 1 58 GLU H . 58 . HN 1 1
1021 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1022 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1022 1 2 1 1 60 LYS H . 60 . HN 1 1
1023 1 1 1 1 59 LYS HA . 59 . HA 1 1
1023 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1024 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1024 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1025 1 1 1 1 59 LYS HA . 59 . HA 1 1
1025 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1026 1 1 1 1 59 LYS HA . 59 . HA 1 1
1026 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1027 1 1 1 1 59 LYS HA . 59 . HA 1 1
1027 1 2 1 1 59 LYS QB . 59 . HB* 1 1
1028 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1028 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1029 1 1 1 1 59 LYS H . 59 . HN 1 1
1029 1 2 1 1 59 LYS QB . 59 . HB* 1 1
1030 1 1 1 1 59 LYS HA . 59 . HA 1 1
1030 1 2 1 1 62 LEU H . 62 . HN 1 1
1031 1 1 1 1 59 LYS HA . 59 . HA 1 1
1031 1 2 1 1 60 LYS H . 60 . HN 1 1
1032 1 1 1 1 59 LYS H . 59 . HN 1 1
1032 1 2 1 1 60 LYS H . 60 . HN 1 1
1033 1 1 1 1 59 LYS H . 59 . HN 1 1
1033 1 2 1 1 61 LEU H . 61 . HN 1 1
1034 1 1 1 1 59 LYS H . 59 . HN 1 1
1034 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1035 1 1 1 1 60 LYS H . 60 . HN 1 1
1035 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1036 1 1 1 1 60 LYS H . 60 . HN 1 1
1036 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1037 1 1 1 1 60 LYS H . 60 . HN 1 1
1037 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1038 1 1 1 1 60 LYS H . 60 . HN 1 1
1038 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1039 1 1 1 1 60 LYS H . 60 . HN 1 1
1039 1 2 1 1 61 LEU H . 61 . HN 1 1
1040 1 1 1 1 60 LYS H . 60 . HN 1 1
1040 1 2 1 1 61 LEU HG . 61 . HG 1 1
1041 1 1 1 1 60 LYS HA . 60 . HA 1 1
1041 1 2 1 1 61 LEU H . 61 . HN 1 1
1042 1 1 1 1 60 LYS HA . 60 . HA 1 1
1042 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1043 1 1 1 1 60 LYS HA . 60 . HA 1 1
1043 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1044 1 1 1 1 60 LYS HA . 60 . HA 1 1
1044 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1045 1 1 1 1 60 LYS HA . 60 . HA 1 1
1045 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1046 1 1 1 1 60 LYS HA . 60 . HA 1 1
1046 1 2 1 1 64 HIS H . 64 . HN 1 1
1047 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1047 1 2 1 1 61 LEU H . 61 . HN 1 1
1048 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1048 1 2 1 1 61 LEU H . 61 . HN 1 1
1049 1 1 1 1 60 LYS H . 60 . HN 1 1
1049 1 2 1 1 62 LEU H . 62 . HN 1 1
1050 1 1 1 1 61 LEU HA . 61 . HA 1 1
1050 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1051 1 1 1 1 61 LEU QB . 61 . HB* 1 1
1051 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1052 1 1 1 1 61 LEU HA . 61 . HA 1 1
1052 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
1053 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1053 1 2 1 1 61 LEU HG . 61 . HG 1 1
1054 1 1 1 1 61 LEU HA . 61 . HA 1 1
1054 1 2 1 1 64 HIS H . 64 . HN 1 1
1055 1 1 1 1 61 LEU HA . 61 . HA 1 1
1055 1 2 1 1 65 VAL H . 65 . HN 1 1
1056 1 1 1 1 61 LEU HA . 61 . HA 1 1
1056 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
1057 1 1 1 1 61 LEU HA . 61 . HA 1 1
1057 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1058 1 1 1 1 61 LEU HG . 61 . HG 1 1
1058 1 2 1 1 62 LEU H . 62 . HN 1 1
1059 1 1 1 1 61 LEU H . 61 . HN 1 1
1059 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
1060 1 1 1 1 61 LEU H . 61 . HN 1 1
1060 1 2 1 1 61 LEU HG . 61 . HG 1 1
1061 1 1 1 1 61 LEU H . 61 . HN 1 1
1061 1 2 1 1 61 LEU QD . 61 . HD* 1 1
1062 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1062 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1063 1 1 1 1 61 LEU QD . 61 . HD* 1 1
1063 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1064 1 1 1 1 61 LEU HA . 61 . HA 1 1
1064 1 2 1 1 62 LEU H . 62 . HN 1 1
1065 1 1 1 1 61 LEU H . 61 . HN 1 1
1065 1 2 1 1 62 LEU H . 62 . HN 1 1
1066 1 1 1 1 61 LEU H . 61 . HN 1 1
1066 1 2 1 1 63 LYS H . 63 . HN 1 1
1067 1 1 1 1 62 LEU HG . 62 . HG 1 1
1067 1 2 1 1 63 LYS H . 63 . HN 1 1
1068 1 1 1 1 62 LEU HG . 62 . HG 1 1
1068 1 2 1 1 63 LYS HA . 63 . HA 1 1
1069 1 1 1 1 62 LEU HA . 62 . HA 1 1
1069 1 2 1 1 62 LEU HG . 62 . HG 1 1
1070 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1070 1 2 1 1 62 LEU HG . 62 . HG 1 1
1071 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1071 1 2 1 1 63 LYS H . 63 . HN 1 1
1072 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1072 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1073 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1073 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1074 1 1 1 1 62 LEU HA . 62 . HA 1 1
1074 1 2 1 1 64 HIS H . 64 . HN 1 1
1075 1 1 1 1 62 LEU HA . 62 . HA 1 1
1075 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1076 1 1 1 1 62 LEU HA . 62 . HA 1 1
1076 1 2 1 1 65 VAL H . 65 . HN 1 1
1077 1 1 1 1 62 LEU HA . 62 . HA 1 1
1077 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1078 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1078 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1079 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1079 1 2 1 1 63 LYS H . 63 . HN 1 1
1080 1 1 1 1 62 LEU HA . 62 . HA 1 1
1080 1 2 1 1 63 LYS H . 63 . HN 1 1
1081 1 1 1 1 62 LEU H . 62 . HN 1 1
1081 1 2 1 1 63 LYS H . 63 . HN 1 1
1082 1 1 1 1 62 LEU H . 62 . HN 1 1
1082 1 2 1 1 64 HIS H . 64 . HN 1 1
1083 1 1 1 1 62 LEU H . 62 . HN 1 1
1083 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1084 1 1 1 1 62 LEU H . 62 . HN 1 1
1084 1 2 1 1 62 LEU HA . 62 . HA 1 1
1085 1 1 1 1 62 LEU H . 62 . HN 1 1
1085 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1086 1 1 1 1 62 LEU H . 62 . HN 1 1
1086 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1087 1 1 1 1 62 LEU HA . 62 . HA 1 1
1087 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1088 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1088 1 2 1 1 103 THR HA . 103 . HA 1 1
1089 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1089 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1090 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1090 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1091 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1091 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1092 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1092 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1093 1 1 1 1 63 LYS H . 63 . HN 1 1
1093 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1094 1 1 1 1 63 LYS HA . 63 . HA 1 1
1094 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1095 1 1 1 1 63 LYS HA . 63 . HA 1 1
1095 1 2 1 1 64 HIS H . 64 . HN 1 1
1096 1 1 1 1 63 LYS HA . 63 . HA 1 1
1096 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1097 1 1 1 1 63 LYS HA . 63 . HA 1 1
1097 1 2 1 1 65 VAL H . 65 . HN 1 1
1098 1 1 1 1 63 LYS HA . 63 . HA 1 1
1098 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1099 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1099 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1100 1 1 1 1 63 LYS HA . 63 . HA 1 1
1100 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1101 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1101 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1102 1 1 1 1 63 LYS H . 63 . HN 1 1
1102 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1103 1 1 1 1 63 LYS H . 63 . HN 1 1
1103 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1104 1 1 1 1 63 LYS H . 63 . HN 1 1
1104 1 2 1 1 64 HIS H . 64 . HN 1 1
1105 1 1 1 1 63 LYS HA . 63 . HA 1 1
1105 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1106 1 1 1 1 63 LYS H . 63 . HN 1 1
1106 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1107 1 1 1 1 64 HIS HA . 64 . HA 1 1
1107 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
1108 1 1 1 1 64 HIS HA . 64 . HA 1 1
1108 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1109 1 1 1 1 64 HIS HA . 64 . HA 1 1
1109 1 2 1 1 65 VAL H . 65 . HN 1 1
1110 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1110 1 2 1 1 65 VAL H . 65 . HN 1 1
1111 1 1 1 1 64 HIS HA . 64 . HA 1 1
1111 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1112 1 1 1 1 64 HIS H . 64 . HN 1 1
1112 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1113 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
1113 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1114 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
1114 1 2 1 1 65 VAL H . 65 . HN 1 1
1115 1 1 1 1 64 HIS H . 64 . HN 1 1
1115 1 2 1 1 65 VAL H . 65 . HN 1 1
1116 1 1 1 1 64 HIS HA . 64 . HA 1 1
1116 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1117 1 1 1 1 64 HIS H . 64 . HN 1 1
1117 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1118 1 1 1 1 64 HIS H . 64 . HN 1 1
1118 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1119 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
1119 1 2 1 1 65 VAL QG . 65 . HG* 1 1
1120 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1120 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1121 1 1 1 1 65 VAL QG . 65 . HG* 1 1
1121 1 2 1 1 66 LEU HG . 66 . HG 1 1
1122 1 1 1 1 65 VAL QG . 65 . HG* 1 1
1122 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1123 1 1 1 1 65 VAL HB . 65 . HB 1 1
1123 1 2 1 1 66 LEU H . 66 . HN 1 1
1124 1 1 1 1 65 VAL H . 65 . HN 1 1
1124 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1125 1 1 1 1 65 VAL H . 65 . HN 1 1
1125 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1126 1 1 1 1 65 VAL H . 65 . HN 1 1
1126 1 2 1 1 66 LEU H . 66 . HN 1 1
1127 1 1 1 1 65 VAL H . 65 . HN 1 1
1127 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1128 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1128 1 2 1 1 66 LEU H . 66 . HN 1 1
1129 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1129 1 2 1 1 66 LEU H . 66 . HN 1 1
1130 1 1 1 1 65 VAL QG . 65 . HG* 1 1
1130 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1131 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1131 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1132 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1132 1 2 1 1 66 LEU HA . 66 . HA 1 1
1133 1 1 1 1 66 LEU HA . 66 . HA 1 1
1133 1 2 1 1 66 LEU HG . 66 . HG 1 1
1134 1 1 1 1 66 LEU HA . 66 . HA 1 1
1134 1 2 1 1 69 ILE HB . 69 . HB 1 1
1135 1 1 1 1 66 LEU HA . 66 . HA 1 1
1135 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1136 1 1 1 1 66 LEU HA . 66 . HA 1 1
1136 1 2 1 1 68 ASN H . 68 . HN 1 1
1137 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1137 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1138 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1138 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1139 1 1 1 1 66 LEU H . 66 . HN 1 1
1139 1 2 1 1 66 LEU HG . 66 . HG 1 1
1140 1 1 1 1 66 LEU H . 66 . HN 1 1
1140 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1141 1 1 1 1 66 LEU H . 66 . HN 1 1
1141 1 2 1 1 66 LEU HA . 66 . HA 1 1
1142 1 1 1 1 66 LEU H . 66 . HN 1 1
1142 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1143 1 1 1 1 66 LEU H . 66 . HN 1 1
1143 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1144 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1144 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1145 1 1 1 1 67 PRO HA . 67 . HA 1 1
1145 1 2 1 1 68 ASN H . 68 . HN 1 1
1146 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
1146 1 2 1 1 68 ASN H . 68 . HN 1 1
1147 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
1147 1 2 1 1 68 ASN H . 68 . HN 1 1
1148 1 1 1 1 67 PRO QG . 67 . HG* 1 1
1148 1 2 1 1 68 ASN H . 68 . HN 1 1
1149 1 1 1 1 67 PRO QD . 67 . HD* 1 1
1149 1 2 1 1 68 ASN H . 68 . HN 1 1
1150 1 1 1 1 68 ASN H . 68 . HN 1 1
1150 1 2 1 1 69 ILE H . 69 . HN 1 1
1151 1 1 1 1 68 ASN H . 68 . HN 1 1
1151 1 2 1 1 69 ILE HA . 69 . HA 1 1
1152 1 1 1 1 68 ASN QB . 68 . HB* 1 1
1152 1 2 1 1 69 ILE H . 69 . HN 1 1
1153 1 1 1 1 68 ASN HA . 68 . HA 1 1
1153 1 2 1 1 69 ILE H . 69 . HN 1 1
1154 1 1 1 1 69 ILE HA . 69 . HA 1 1
1154 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1155 1 1 1 1 69 ILE HA . 69 . HA 1 1
1155 1 2 1 1 69 ILE HB . 69 . HB 1 1
1156 1 1 1 1 69 ILE HA . 69 . HA 1 1
1156 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1157 1 1 1 1 69 ILE HB . 69 . HB 1 1
1157 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1158 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1158 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1159 1 1 1 1 69 ILE HB . 69 . HB 1 1
1159 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1160 1 1 1 1 69 ILE H . 69 . HN 1 1
1160 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1161 1 1 1 1 69 ILE HA . 69 . HA 1 1
1161 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1162 1 1 1 1 69 ILE HB . 69 . HB 1 1
1162 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1163 1 1 1 1 69 ILE H . 69 . HN 1 1
1163 1 2 1 1 69 ILE HB . 69 . HB 1 1
1164 1 1 1 1 69 ILE HA . 69 . HA 1 1
1164 1 2 1 1 70 ARG H . 70 . HN 1 1
1165 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1165 1 2 1 1 70 ARG H . 70 . HN 1 1
1166 1 1 1 1 69 ILE H . 69 . HN 1 1
1166 1 2 1 1 70 ARG H . 70 . HN 1 1
1167 1 1 1 1 69 ILE HA . 69 . HA 1 1
1167 1 2 1 1 70 ARG HA . 70 . HA 1 1
1168 1 1 1 1 70 ARG HA . 70 . HA 1 1
1168 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1169 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1169 1 2 1 1 71 ILE H . 71 . HN 1 1
1170 1 1 1 1 70 ARG HA . 70 . HA 1 1
1170 1 2 1 1 71 ILE H . 71 . HN 1 1
1171 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1171 1 2 1 1 71 ILE H . 71 . HN 1 1
1172 1 1 1 1 70 ARG H . 70 . HN 1 1
1172 1 2 1 1 71 ILE H . 71 . HN 1 1
1173 1 1 1 1 70 ARG H . 70 . HN 1 1
1173 1 2 1 1 71 ILE HA . 71 . HA 1 1
1174 1 1 1 1 70 ARG HA . 70 . HA 1 1
1174 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1175 1 1 1 1 71 ILE HA . 71 . HA 1 1
1175 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1176 1 1 1 1 71 ILE HB . 71 . HB 1 1
1176 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1177 1 1 1 1 71 ILE H . 71 . HN 1 1
1177 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
1178 1 1 1 1 71 ILE HA . 71 . HA 1 1
1178 1 2 1 1 71 ILE HB . 71 . HB 1 1
1179 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1179 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1180 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1180 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1181 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1181 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1182 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1182 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1183 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1183 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1184 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1184 1 2 1 1 72 LYS H . 72 . HN 1 1
1185 1 1 1 1 71 ILE HA . 71 . HA 1 1
1185 1 2 1 1 72 LYS H . 72 . HN 1 1
1186 1 1 1 1 71 ILE HB . 71 . HB 1 1
1186 1 2 1 1 72 LYS H . 72 . HN 1 1
1187 1 1 1 1 71 ILE H . 71 . HN 1 1
1187 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1188 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1188 1 2 1 1 74 LEU H . 74 . HN 1 1
1189 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1189 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1190 1 1 1 1 71 ILE H . 71 . HN 1 1
1190 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1191 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
1191 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1192 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1192 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1193 1 1 1 1 71 ILE H . 71 . HN 1 1
1193 1 2 1 1 72 LYS H . 72 . HN 1 1
1194 1 1 1 1 72 LYS HA . 72 . HA 1 1
1194 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1195 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1195 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1196 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1196 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
1197 1 1 1 1 72 LYS HA . 72 . HA 1 1
1197 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1198 1 1 1 1 72 LYS HA . 72 . HA 1 1
1198 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1199 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1199 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
1200 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1200 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1201 1 1 1 1 72 LYS HA . 72 . HA 1 1
1201 1 2 1 1 73 GLY H . 73 . HN 1 1
1202 1 1 1 1 72 LYS H . 72 . HN 1 1
1202 1 2 1 1 72 LYS QB . 72 . HB* 1 1
1203 1 1 1 1 72 LYS H . 72 . HN 1 1
1203 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1204 1 1 1 1 72 LYS HA . 72 . HA 1 1
1204 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1205 1 1 1 1 72 LYS H . 72 . HN 1 1
1205 1 2 1 1 73 GLY H . 73 . HN 1 1
1206 1 1 1 1 72 LYS H . 72 . HN 1 1
1206 1 2 1 1 74 LEU H . 74 . HN 1 1
1207 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1207 1 2 1 1 73 GLY H . 73 . HN 1 1
1208 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1208 1 2 1 1 73 GLY H . 73 . HN 1 1
1209 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1209 1 2 1 1 74 LEU H . 74 . HN 1 1
1210 1 1 1 1 73 GLY H . 73 . HN 1 1
1210 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1211 1 1 1 1 73 GLY H . 73 . HN 1 1
1211 1 2 1 1 74 LEU H . 74 . HN 1 1
1212 1 1 1 1 73 GLY H . 73 . HN 1 1
1212 1 2 1 1 74 LEU HA . 74 . HA 1 1
1213 1 1 1 1 74 LEU HA . 74 . HA 1 1
1213 1 2 1 1 74 LEU HG . 74 . HG 1 1
1214 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1214 1 2 1 1 74 LEU HG . 74 . HG 1 1
1215 1 1 1 1 74 LEU HA . 74 . HA 1 1
1215 1 2 1 1 75 SER H . 75 . HN 1 1
1216 1 1 1 1 74 LEU HG . 74 . HG 1 1
1216 1 2 1 1 75 SER H . 75 . HN 1 1
1217 1 1 1 1 74 LEU HA . 74 . HA 1 1
1217 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1218 1 1 1 1 74 LEU H . 74 . HN 1 1
1218 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1219 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1219 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1220 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1220 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1221 1 1 1 1 74 LEU HA . 74 . HA 1 1
1221 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1222 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1222 1 2 1 1 75 SER H . 75 . HN 1 1
1223 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1223 1 2 1 1 75 SER H . 75 . HN 1 1
1224 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1224 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1225 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1225 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1226 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1226 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1227 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1227 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1228 1 1 1 1 74 LEU HA . 74 . HA 1 1
1228 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1229 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1229 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1230 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1230 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1231 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1231 1 2 1 1 75 SER H . 75 . HN 1 1
1232 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1232 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
1233 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1233 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1234 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1234 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1235 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1235 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1236 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1236 1 2 1 1 91 GLU H . 91 . HN 1 1
1237 1 1 1 1 74 LEU H . 74 . HN 1 1
1237 1 2 1 1 75 SER H . 75 . HN 1 1
1238 1 1 1 1 75 SER H . 75 . HN 1 1
1238 1 2 1 1 90 ILE HA . 90 . HA 1 1
1239 1 1 1 1 75 SER H . 75 . HN 1 1
1239 1 2 1 1 91 GLU H . 91 . HN 1 1
1240 1 1 1 1 75 SER HA . 75 . HA 1 1
1240 1 2 1 1 76 PHE H . 76 . HN 1 1
1241 1 1 1 1 75 SER H . 75 . HN 1 1
1241 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1242 1 1 1 1 75 SER H . 75 . HN 1 1
1242 1 2 1 1 75 SER QB . 75 . HB* 1 1
1243 1 1 1 1 75 SER HA . 75 . HA 1 1
1243 1 2 1 1 75 SER QB . 75 . HB* 1 1
1244 1 1 1 1 75 SER QB . 75 . HB* 1 1
1244 1 2 1 1 91 GLU H . 91 . HN 1 1
1245 1 1 1 1 75 SER QB . 75 . HB* 1 1
1245 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1246 1 1 1 1 75 SER QB . 75 . HB* 1 1
1246 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1247 1 1 1 1 75 SER H . 75 . HN 1 1
1247 1 2 1 1 76 PHE H . 76 . HN 1 1
1248 1 1 1 1 76 PHE HA . 76 . HA 1 1
1248 1 2 1 1 90 ILE HA . 90 . HA 1 1
1249 1 1 1 1 76 PHE HA . 76 . HA 1 1
1249 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
1250 1 1 1 1 76 PHE HA . 76 . HA 1 1
1250 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1251 1 1 1 1 76 PHE HA . 76 . HA 1 1
1251 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
1252 1 1 1 1 76 PHE HA . 76 . HA 1 1
1252 1 2 1 1 77 SER H . 77 . HN 1 1
1253 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1253 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1254 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1254 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1255 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1255 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1256 1 1 1 1 76 PHE H . 76 . HN 1 1
1256 1 2 1 1 90 ILE HA . 90 . HA 1 1
1257 1 1 1 1 76 PHE H . 76 . HN 1 1
1257 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
1258 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1258 1 2 1 1 77 SER H . 77 . HN 1 1
1259 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1259 1 2 1 1 77 SER H . 77 . HN 1 1
1260 1 1 1 1 76 PHE H . 76 . HN 1 1
1260 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1261 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1261 1 2 1 1 77 SER H . 77 . HN 1 1
1262 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1262 1 2 1 1 78 VAL H . 78 . HN 1 1
1263 1 1 1 1 76 PHE H . 76 . HN 1 1
1263 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
1264 1 1 1 1 76 PHE H . 76 . HN 1 1
1264 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1265 1 1 1 1 76 PHE HA . 76 . HA 1 1
1265 1 2 1 1 76 PHE QE . 76 . HE* 1 1
1266 1 1 1 1 76 PHE H . 76 . HN 1 1
1266 1 2 1 1 77 SER H . 77 . HN 1 1
1267 1 1 1 1 77 SER H . 77 . HN 1 1
1267 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1268 1 1 1 1 77 SER H . 77 . HN 1 1
1268 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1269 1 1 1 1 77 SER HA . 77 . HA 1 1
1269 1 2 1 1 78 VAL H . 78 . HN 1 1
1270 1 1 1 1 77 SER H . 77 . HN 1 1
1270 1 2 1 1 90 ILE HA . 90 . HA 1 1
1271 1 1 1 1 77 SER HA . 77 . HA 1 1
1271 1 2 1 1 77 SER QB . 77 . HB* 1 1
1272 1 1 1 1 77 SER H . 77 . HN 1 1
1272 1 2 1 1 77 SER QB . 77 . HB* 1 1
1273 1 1 1 1 77 SER H . 77 . HN 1 1
1273 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1274 1 1 1 1 77 SER H . 77 . HN 1 1
1274 1 2 1 1 90 ILE H . 90 . HN 1 1
1275 1 1 1 1 77 SER H . 77 . HN 1 1
1275 1 2 1 1 89 PHE H . 89 . HN 1 1
1276 1 1 1 1 78 VAL H . 78 . HN 1 1
1276 1 2 1 1 78 VAL HB . 78 . HB 1 1
1277 1 1 1 1 78 VAL H . 78 . HN 1 1
1277 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1278 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1278 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1279 1 1 1 1 78 VAL HA . 78 . HA 1 1
1279 1 2 1 1 79 LYS H . 79 . HN 1 1
1280 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1280 1 2 1 1 79 LYS H . 79 . HN 1 1
1281 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1281 1 2 1 1 79 LYS H . 79 . HN 1 1
1282 1 1 1 1 78 VAL H . 78 . HN 1 1
1282 1 2 1 1 79 LYS H . 79 . HN 1 1
1283 1 1 1 1 78 VAL HA . 78 . HA 1 1
1283 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1284 1 1 1 1 78 VAL HA . 78 . HA 1 1
1284 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1285 1 1 1 1 78 VAL HA . 78 . HA 1 1
1285 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1286 1 1 1 1 78 VAL HA . 78 . HA 1 1
1286 1 2 1 1 89 PHE H . 89 . HN 1 1
1287 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
1287 1 2 1 1 80 VAL H . 80 . HN 1 1
1288 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
1288 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1289 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
1289 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1290 1 1 1 1 79 LYS H . 79 . HN 1 1
1290 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1291 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1
1291 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1292 1 1 1 1 79 LYS HA . 79 . HA 1 1
1292 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1293 1 1 1 1 79 LYS HA . 79 . HA 1 1
1293 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1294 1 1 1 1 79 LYS HA . 79 . HA 1 1
1294 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1295 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1295 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1296 1 1 1 1 79 LYS HD3 . 79 . HD1 1 1
1296 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1297 1 1 1 1 79 LYS H . 79 . HN 1 1
1297 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1298 1 1 1 1 79 LYS H . 79 . HN 1 1
1298 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1299 1 1 1 1 79 LYS H . 79 . HN 1 1
1299 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1300 1 1 1 1 79 LYS H . 79 . HN 1 1
1300 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1301 1 1 1 1 79 LYS H . 79 . HN 1 1
1301 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1302 1 1 1 1 79 LYS H . 79 . HN 1 1
1302 1 2 1 1 87 VAL HA . 87 . HA 1 1
1303 1 1 1 1 79 LYS H . 79 . HN 1 1
1303 1 2 1 1 86 CYS HA . 86 . HA 1 1
1304 1 1 1 1 79 LYS H . 79 . HN 1 1
1304 1 2 1 1 88 LEU HA . 88 . HA 1 1
1305 1 1 1 1 79 LYS H . 79 . HN 1 1
1305 1 2 1 1 80 VAL H . 80 . HN 1 1
1306 1 1 1 1 79 LYS H . 79 . HN 1 1
1306 1 2 1 1 87 VAL H . 87 . HN 1 1
1307 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1307 1 2 1 1 87 VAL H . 87 . HN 1 1
1308 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1308 1 2 1 1 80 VAL H . 80 . HN 1 1
1309 1 1 1 1 79 LYS HA . 79 . HA 1 1
1309 1 2 1 1 80 VAL H . 80 . HN 1 1
1310 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1310 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
1311 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1311 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1312 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1312 1 2 1 1 79 LYS HD3 . 79 . HD1 1 1
1313 1 1 1 1 79 LYS HD3 . 79 . HD1 1 1
1313 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1314 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1314 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
1315 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1315 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1316 1 1 1 1 79 LYS HD3 . 79 . HD1 1 1
1316 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1317 1 1 1 1 79 LYS HA . 79 . HA 1 1
1317 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1318 1 1 1 1 79 LYS QE . 79 . HE* 1 1
1318 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
1319 1 1 1 1 79 LYS H . 79 . HN 1 1
1319 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1320 1 1 1 1 80 VAL H . 80 . HN 1 1
1320 1 2 1 1 87 VAL H . 87 . HN 1 1
1321 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1321 1 2 1 1 87 VAL H . 87 . HN 1 1
1322 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1322 1 2 1 1 82 GLY H . 82 . HN 1 1
1323 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1323 1 2 1 1 86 CYS HA . 86 . HA 1 1
1324 1 1 1 1 80 VAL HA . 80 . HA 1 1
1324 1 2 1 1 81 CYS H . 81 . HN 1 1
1325 1 1 1 1 80 VAL H . 80 . HN 1 1
1325 1 2 1 1 80 VAL QG . 80 . HG* 1 1
1326 1 1 1 1 80 VAL QG . 80 . HG* 1 1
1326 1 2 1 1 81 CYS H . 81 . HN 1 1
1327 1 1 1 1 80 VAL H . 80 . HN 1 1
1327 1 2 1 1 81 CYS H . 81 . HN 1 1
1328 1 1 1 1 80 VAL HA . 80 . HA 1 1
1328 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1329 1 1 1 1 80 VAL HA . 80 . HA 1 1
1329 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1330 1 1 1 1 80 VAL HA . 80 . HA 1 1
1330 1 2 1 1 80 VAL HB . 80 . HB 1 1
1331 1 1 1 1 80 VAL H . 80 . HN 1 1
1331 1 2 1 1 80 VAL HB . 80 . HB 1 1
1332 1 1 1 1 80 VAL H . 80 . HN 1 1
1332 1 2 1 1 80 VAL HA . 80 . HA 1 1
1333 1 1 1 1 81 CYS HA . 81 . HA 1 1
1333 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
1334 1 1 1 1 81 CYS HA . 81 . HA 1 1
1334 1 2 1 1 86 CYS HA . 86 . HA 1 1
1335 1 1 1 1 81 CYS HA . 81 . HA 1 1
1335 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
1336 1 1 1 1 81 CYS HA . 81 . HA 1 1
1336 1 2 1 1 87 VAL H . 87 . HN 1 1
1337 1 1 1 1 81 CYS HA . 81 . HA 1 1
1337 1 2 1 1 82 GLY H . 82 . HN 1 1
1338 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1338 1 2 1 1 82 GLY H . 82 . HN 1 1
1339 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1339 1 2 1 1 82 GLY H . 82 . HN 1 1
1340 1 1 1 1 81 CYS H . 81 . HN 1 1
1340 1 2 1 1 87 VAL H . 87 . HN 1 1
1341 1 1 1 1 81 CYS H . 81 . HN 1 1
1341 1 2 1 1 82 GLY H . 82 . HN 1 1
1342 1 1 1 1 81 CYS H . 81 . HN 1 1
1342 1 2 1 1 86 CYS H . 86 . HN 1 1
1343 1 1 1 1 81 CYS H . 81 . HN 1 1
1343 1 2 1 1 81 CYS QB . 81 . HB* 1 1
1344 1 1 1 1 82 GLY H . 82 . HN 1 1
1344 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
1345 1 1 1 1 82 GLY H . 82 . HN 1 1
1345 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1346 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1346 1 2 1 1 83 GLU H . 83 . HN 1 1
1347 1 1 1 1 82 GLY H . 82 . HN 1 1
1347 1 2 1 1 83 GLU H . 83 . HN 1 1
1348 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1348 1 2 1 1 85 LYS H . 85 . HN 1 1
1349 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1349 1 2 1 1 85 LYS H . 85 . HN 1 1
1350 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1350 1 2 1 1 84 ARG H . 84 . HN 1 1
1351 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1351 1 2 1 1 84 ARG HE . 84 . HE 1 1
1352 1 1 1 1 83 GLU H . 83 . HN 1 1
1352 1 2 1 1 84 ARG H . 84 . HN 1 1
1353 1 1 1 1 83 GLU H . 83 . HN 1 1
1353 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
1354 1 1 1 1 83 GLU H . 83 . HN 1 1
1354 1 2 1 1 83 GLU HA . 83 . HA 1 1
1355 1 1 1 1 83 GLU HA . 83 . HA 1 1
1355 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1356 1 1 1 1 83 GLU H . 83 . HN 1 1
1356 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
1357 1 1 1 1 83 GLU H . 83 . HN 1 1
1357 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1358 1 1 1 1 83 GLU HA . 83 . HA 1 1
1358 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1359 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1359 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1360 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1360 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1361 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
1361 1 2 1 1 84 ARG QD . 84 . HD* 1 1
1362 1 1 1 1 84 ARG HA . 84 . HA 1 1
1362 1 2 1 1 84 ARG QD . 84 . HD* 1 1
1363 1 1 1 1 84 ARG H . 84 . HN 1 1
1363 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
1364 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
1364 1 2 1 1 85 LYS H . 85 . HN 1 1
1365 1 1 1 1 84 ARG HA . 84 . HA 1 1
1365 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
1366 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
1366 1 2 1 1 84 ARG HE . 84 . HE 1 1
1367 1 1 1 1 84 ARG HA . 84 . HA 1 1
1367 1 2 1 1 84 ARG HE . 84 . HE 1 1
1368 1 1 1 1 84 ARG HA . 84 . HA 1 1
1368 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1369 1 1 1 1 84 ARG H . 84 . HN 1 1
1369 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
1370 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
1370 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1371 1 1 1 1 84 ARG HE . 84 . HE 1 1
1371 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1372 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1372 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1373 1 1 1 1 84 ARG H . 84 . HN 1 1
1373 1 2 1 1 84 ARG HE . 84 . HE 1 1
1374 1 1 1 1 84 ARG H . 84 . HN 1 1
1374 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1375 1 1 1 1 84 ARG H . 84 . HN 1 1
1375 1 2 1 1 85 LYS H . 85 . HN 1 1
1376 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1376 1 2 1 1 85 LYS H . 85 . HN 1 1
1377 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1377 1 2 1 1 84 ARG HE . 84 . HE 1 1
1378 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1378 1 2 1 1 85 LYS QE . 85 . HE* 1 1
1379 1 1 1 1 85 LYS HA . 85 . HA 1 1
1379 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1380 1 1 1 1 85 LYS HA . 85 . HA 1 1
1380 1 2 1 1 102 PHE HA . 102 . HA 1 1
1381 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1381 1 2 1 1 85 LYS QE . 85 . HE* 1 1
1382 1 1 1 1 85 LYS HA . 85 . HA 1 1
1382 1 2 1 1 86 CYS H . 86 . HN 1 1
1383 1 1 1 1 85 LYS H . 85 . HN 1 1
1383 1 2 1 1 85 LYS QE . 85 . HE* 1 1
1384 1 1 1 1 85 LYS H . 85 . HN 1 1
1384 1 2 1 1 85 LYS QB . 85 . HB* 1 1
1385 1 1 1 1 85 LYS HA . 85 . HA 1 1
1385 1 2 1 1 85 LYS QB . 85 . HB* 1 1
1386 1 1 1 1 86 CYS HA . 86 . HA 1 1
1386 1 2 1 1 87 VAL H . 87 . HN 1 1
1387 1 1 1 1 86 CYS H . 86 . HN 1 1
1387 1 2 1 1 86 CYS QB . 86 . HB* 1 1
1388 1 1 1 1 86 CYS HA . 86 . HA 1 1
1388 1 2 1 1 86 CYS QB . 86 . HB* 1 1
1389 1 1 1 1 86 CYS QB . 86 . HB* 1 1
1389 1 2 1 1 87 VAL H . 87 . HN 1 1
1390 1 1 1 1 86 CYS H . 86 . HN 1 1
1390 1 2 1 1 102 PHE HA . 102 . HA 1 1
1391 1 1 1 1 86 CYS H . 86 . HN 1 1
1391 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1392 1 1 1 1 86 CYS H . 86 . HN 1 1
1392 1 2 1 1 101 LEU H . 101 . HN 1 1
1393 1 1 1 1 87 VAL H . 87 . HN 1 1
1393 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1394 1 1 1 1 87 VAL H . 87 . HN 1 1
1394 1 2 1 1 88 LEU H . 88 . HN 1 1
1395 1 1 1 1 87 VAL HA . 87 . HA 1 1
1395 1 2 1 1 87 VAL HB . 87 . HB 1 1
1396 1 1 1 1 87 VAL HA . 87 . HA 1 1
1396 1 2 1 1 87 VAL QG . 87 . HG* 1 1
1397 1 1 1 1 87 VAL HA . 87 . HA 1 1
1397 1 2 1 1 88 LEU H . 88 . HN 1 1
1398 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
1398 1 2 1 1 100 ASP HA . 100 . HA 1 1
1399 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
1399 1 2 1 1 100 ASP HA . 100 . HA 1 1
1400 1 1 1 1 87 VAL QG . 87 . HG* 1 1
1400 1 2 1 1 88 LEU H . 88 . HN 1 1
1401 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1401 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1402 1 1 1 1 88 LEU HA . 88 . HA 1 1
1402 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1403 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1403 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1404 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1404 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1405 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1405 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1406 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1406 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1407 1 1 1 1 88 LEU H . 88 . HN 1 1
1407 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1408 1 1 1 1 88 LEU H . 88 . HN 1 1
1408 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1409 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1409 1 2 1 1 88 LEU HG . 88 . HG 1 1
1410 1 1 1 1 88 LEU HA . 88 . HA 1 1
1410 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1411 1 1 1 1 88 LEU HA . 88 . HA 1 1
1411 1 2 1 1 88 LEU HG . 88 . HG 1 1
1412 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1412 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1413 1 1 1 1 88 LEU HA . 88 . HA 1 1
1413 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1414 1 1 1 1 88 LEU HA . 88 . HA 1 1
1414 1 2 1 1 89 PHE H . 89 . HN 1 1
1415 1 1 1 1 88 LEU HA . 88 . HA 1 1
1415 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1416 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1416 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1417 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1417 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1418 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1418 1 2 1 1 89 PHE H . 89 . HN 1 1
1419 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1419 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1420 1 1 1 1 88 LEU H . 88 . HN 1 1
1420 1 2 1 1 101 LEU H . 101 . HN 1 1
1421 1 1 1 1 88 LEU H . 88 . HN 1 1
1421 1 2 1 1 99 LEU H . 99 . HN 1 1
1422 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1422 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1423 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1423 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1424 1 1 1 1 89 PHE HA . 89 . HA 1 1
1424 1 2 1 1 99 LEU H . 99 . HN 1 1
1425 1 1 1 1 89 PHE HA . 89 . HA 1 1
1425 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
1426 1 1 1 1 89 PHE HA . 89 . HA 1 1
1426 1 2 1 1 98 GLN HA . 98 . HA 1 1
1427 1 1 1 1 89 PHE HA . 89 . HA 1 1
1427 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1428 1 1 1 1 89 PHE HA . 89 . HA 1 1
1428 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
1429 1 1 1 1 89 PHE H . 89 . HN 1 1
1429 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1430 1 1 1 1 89 PHE HA . 89 . HA 1 1
1430 1 2 1 1 90 ILE H . 90 . HN 1 1
1431 1 1 1 1 89 PHE H . 89 . HN 1 1
1431 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1432 1 1 1 1 89 PHE H . 89 . HN 1 1
1432 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1433 1 1 1 1 89 PHE HA . 89 . HA 1 1
1433 1 2 1 1 89 PHE QE . 89 . HE* 1 1
1434 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1434 1 2 1 1 90 ILE H . 90 . HN 1 1
1435 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1435 1 2 1 1 99 LEU H . 99 . HN 1 1
1436 1 1 1 1 89 PHE H . 89 . HN 1 1
1436 1 2 1 1 89 PHE QB . 89 . HB* 1 1
1437 1 1 1 1 89 PHE HA . 89 . HA 1 1
1437 1 2 1 1 89 PHE QB . 89 . HB* 1 1
1438 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1438 1 2 1 1 90 ILE HA . 90 . HA 1 1
1439 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1439 1 2 1 1 98 GLN QB . 98 . HB* 1 1
1440 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1440 1 2 1 1 90 ILE H . 90 . HN 1 1
1441 1 1 1 1 89 PHE H . 89 . HN 1 1
1441 1 2 1 1 90 ILE H . 90 . HN 1 1
1442 1 1 1 1 90 ILE H . 90 . HN 1 1
1442 1 2 1 1 90 ILE HB . 90 . HB 1 1
1443 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
1443 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1444 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1444 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1445 1 1 1 1 90 ILE HB . 90 . HB 1 1
1445 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1446 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
1446 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1447 1 1 1 1 90 ILE HA . 90 . HA 1 1
1447 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1448 1 1 1 1 90 ILE HA . 90 . HA 1 1
1448 1 2 1 1 90 ILE HB . 90 . HB 1 1
1449 1 1 1 1 90 ILE HA . 90 . HA 1 1
1449 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1450 1 1 1 1 90 ILE HA . 90 . HA 1 1
1450 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1451 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1451 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1452 1 1 1 1 90 ILE HA . 90 . HA 1 1
1452 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1453 1 1 1 1 90 ILE HB . 90 . HB 1 1
1453 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1454 1 1 1 1 90 ILE H . 90 . HN 1 1
1454 1 2 1 1 99 LEU H . 99 . HN 1 1
1455 1 1 1 1 90 ILE H . 90 . HN 1 1
1455 1 2 1 1 98 GLN HA . 98 . HA 1 1
1456 1 1 1 1 90 ILE H . 90 . HN 1 1
1456 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1457 1 1 1 1 90 ILE H . 90 . HN 1 1
1457 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
1458 1 1 1 1 90 ILE HB . 90 . HB 1 1
1458 1 2 1 1 91 GLU H . 91 . HN 1 1
1459 1 1 1 1 90 ILE HA . 90 . HA 1 1
1459 1 2 1 1 91 GLU H . 91 . HN 1 1
1460 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1460 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1461 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1461 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1462 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1462 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1463 1 1 1 1 90 ILE H . 90 . HN 1 1
1463 1 2 1 1 98 GLN H . 98 . HN 1 1
1464 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1464 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1465 1 1 1 1 90 ILE H . 90 . HN 1 1
1465 1 2 1 1 97 TYR H . 97 . HN 1 1
1466 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1466 1 2 1 1 91 GLU H . 91 . HN 1 1
1467 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1467 1 2 1 1 91 GLU H . 91 . HN 1 1
1468 1 1 1 1 91 GLU HA . 91 . HA 1 1
1468 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1469 1 1 1 1 91 GLU HA . 91 . HA 1 1
1469 1 2 1 1 92 TRP H . 92 . HN 1 1
1470 1 1 1 1 91 GLU H . 91 . HN 1 1
1470 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1471 1 1 1 1 91 GLU HA . 91 . HA 1 1
1471 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1472 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1472 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1473 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1473 1 2 1 1 92 TRP H . 92 . HN 1 1
1474 1 1 1 1 91 GLU HA . 91 . HA 1 1
1474 1 2 1 1 96 THR HA . 96 . HA 1 1
1475 1 1 1 1 91 GLU H . 91 . HN 1 1
1475 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1476 1 1 1 1 91 GLU HA . 91 . HA 1 1
1476 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
1477 1 1 1 1 91 GLU HA . 91 . HA 1 1
1477 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
1478 1 1 1 1 91 GLU QG . 91 . HG* 1 1
1478 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1479 1 1 1 1 91 GLU H . 91 . HN 1 1
1479 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1480 1 1 1 1 91 GLU QG . 91 . HG* 1 1
1480 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1481 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1481 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1482 1 1 1 1 91 GLU H . 91 . HN 1 1
1482 1 2 1 1 92 TRP H . 92 . HN 1 1
1483 1 1 1 1 92 TRP H . 92 . HN 1 1
1483 1 2 1 1 96 THR HA . 96 . HA 1 1
1484 1 1 1 1 92 TRP H . 92 . HN 1 1
1484 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1485 1 1 1 1 92 TRP H . 92 . HN 1 1
1485 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1486 1 1 1 1 92 TRP H . 92 . HN 1 1
1486 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1487 1 1 1 1 92 TRP H . 92 . HN 1 1
1487 1 2 1 1 92 TRP QB . 92 . HB* 1 1
1488 1 1 1 1 92 TRP HA . 92 . HA 1 1
1488 1 2 1 1 92 TRP QB . 92 . HB* 1 1
1489 1 1 1 1 92 TRP QB . 92 . HB* 1 1
1489 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
1490 1 1 1 1 92 TRP QB . 92 . HB* 1 1
1490 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1491 1 1 1 1 92 TRP QB . 92 . HB* 1 1
1491 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1492 1 1 1 1 92 TRP QB . 92 . HB* 1 1
1492 1 2 1 1 93 GLU H . 93 . HN 1 1
1493 1 1 1 1 92 TRP QB . 92 . HB* 1 1
1493 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1494 1 1 1 1 92 TRP H . 92 . HN 1 1
1494 1 2 1 1 94 LYS H . 94 . HN 1 1
1495 1 1 1 1 92 TRP H . 92 . HN 1 1
1495 1 2 1 1 97 TYR H . 97 . HN 1 1
1496 1 1 1 1 92 TRP H . 92 . HN 1 1
1496 1 2 1 1 95 LYS H . 95 . HN 1 1
1497 1 1 1 1 92 TRP H . 92 . HN 1 1
1497 1 2 1 1 96 THR H . 96 . HN 1 1
1498 1 1 1 1 92 TRP HA . 92 . HA 1 1
1498 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1499 1 1 1 1 92 TRP HA . 92 . HA 1 1
1499 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
1500 1 1 1 1 92 TRP HA . 92 . HA 1 1
1500 1 2 1 1 93 GLU H . 93 . HN 1 1
1501 1 1 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1501 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1502 1 1 1 1 92 TRP HH2 . 92 . HH2 1 1
1502 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1503 1 1 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1503 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1504 1 1 1 1 92 TRP HE3 . 92 . HE3 1 1
1504 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1505 1 1 1 1 92 TRP HA . 92 . HA 1 1
1505 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1506 1 1 1 1 92 TRP H . 92 . HN 1 1
1506 1 2 1 1 93 GLU H . 93 . HN 1 1
1507 1 1 1 1 93 GLU H . 93 . HN 1 1
1507 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
1508 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1508 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1509 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1509 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1510 1 1 1 1 93 GLU HA . 93 . HA 1 1
1510 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
1511 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1511 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1512 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1512 1 2 1 1 94 LYS H . 94 . HN 1 1
1513 1 1 1 1 93 GLU H . 93 . HN 1 1
1513 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
1514 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1514 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1515 1 1 1 1 93 GLU H . 93 . HN 1 1
1515 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
1516 1 1 1 1 93 GLU H . 93 . HN 1 1
1516 1 2 1 1 93 GLU HA . 93 . HA 1 1
1517 1 1 1 1 93 GLU H . 93 . HN 1 1
1517 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
1518 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1518 1 2 1 1 94 LYS H . 94 . HN 1 1
1519 1 1 1 1 93 GLU HA . 93 . HA 1 1
1519 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1520 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
1520 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1521 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
1521 1 2 1 1 93 GLU QG . 93 . HG* 1 1
1522 1 1 1 1 93 GLU QG . 93 . HG* 1 1
1522 1 2 1 1 94 LYS H . 94 . HN 1 1
1523 1 1 1 1 93 GLU H . 93 . HN 1 1
1523 1 2 1 1 94 LYS H . 94 . HN 1 1
1524 1 1 1 1 93 GLU H . 93 . HN 1 1
1524 1 2 1 1 95 LYS H . 95 . HN 1 1
1525 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
1525 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1526 1 1 1 1 94 LYS HA . 94 . HA 1 1
1526 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1527 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
1527 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1528 1 1 1 1 94 LYS H . 94 . HN 1 1
1528 1 2 1 1 94 LYS HA . 94 . HA 1 1
1529 1 1 1 1 94 LYS H . 94 . HN 1 1
1529 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1530 1 1 1 1 94 LYS H . 94 . HN 1 1
1530 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1531 1 1 1 1 94 LYS H . 94 . HN 1 1
1531 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1532 1 1 1 1 94 LYS HA . 94 . HA 1 1
1532 1 2 1 1 94 LYS QB . 94 . HB* 1 1
1533 1 1 1 1 94 LYS HA . 94 . HA 1 1
1533 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1534 1 1 1 1 94 LYS HA . 94 . HA 1 1
1534 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1535 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1535 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1536 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1536 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1537 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1537 1 2 1 1 95 LYS H . 95 . HN 1 1
1538 1 1 1 1 94 LYS QD . 94 . HD* 1 1
1538 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1539 1 1 1 1 94 LYS QE . 94 . HE* 1 1
1539 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1540 1 1 1 1 94 LYS QD . 94 . HD* 1 1
1540 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1541 1 1 1 1 94 LYS QD . 94 . HD* 1 1
1541 1 2 1 1 95 LYS H . 95 . HN 1 1
1542 1 1 1 1 94 LYS H . 94 . HN 1 1
1542 1 2 1 1 95 LYS H . 95 . HN 1 1
1543 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1543 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1544 1 1 1 1 95 LYS QD . 95 . HD* 1 1
1544 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1545 1 1 1 1 95 LYS HA . 95 . HA 1 1
1545 1 2 1 1 95 LYS QD . 95 . HD* 1 1
1546 1 1 1 1 95 LYS QD . 95 . HD* 1 1
1546 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1547 1 1 1 1 95 LYS QD . 95 . HD* 1 1
1547 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1548 1 1 1 1 95 LYS HA . 95 . HA 1 1
1548 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1549 1 1 1 1 95 LYS HA . 95 . HA 1 1
1549 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1550 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1550 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1551 1 1 1 1 95 LYS HA . 95 . HA 1 1
1551 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1552 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1552 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1553 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1553 1 2 1 1 96 THR H . 96 . HN 1 1
1554 1 1 1 1 95 LYS HA . 95 . HA 1 1
1554 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1555 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1555 1 2 1 1 96 THR H . 96 . HN 1 1
1556 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1556 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1557 1 1 1 1 95 LYS H . 95 . HN 1 1
1557 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1558 1 1 1 1 95 LYS HA . 95 . HA 1 1
1558 1 2 1 1 96 THR H . 96 . HN 1 1
1559 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1559 1 2 1 1 96 THR H . 96 . HN 1 1
1560 1 1 1 1 96 THR HA . 96 . HA 1 1
1560 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1561 1 1 1 1 96 THR HA . 96 . HA 1 1
1561 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1562 1 1 1 1 96 THR HA . 96 . HA 1 1
1562 1 2 1 1 96 THR HB . 96 . HB 1 1
1563 1 1 1 1 96 THR HA . 96 . HA 1 1
1563 1 2 1 1 97 TYR H . 97 . HN 1 1
1564 1 1 1 1 96 THR H . 96 . HN 1 1
1564 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1565 1 1 1 1 97 TYR HA . 97 . HA 1 1
1565 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1566 1 1 1 1 97 TYR H . 97 . HN 1 1
1566 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1567 1 1 1 1 97 TYR HA . 97 . HA 1 1
1567 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1568 1 1 1 1 97 TYR H . 97 . HN 1 1
1568 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1569 1 1 1 1 97 TYR H . 97 . HN 1 1
1569 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
1570 1 1 1 1 97 TYR H . 97 . HN 1 1
1570 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1571 1 1 1 1 97 TYR HA . 97 . HA 1 1
1571 1 2 1 1 98 GLN H . 98 . HN 1 1
1572 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1572 1 2 1 1 98 GLN H . 98 . HN 1 1
1573 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1573 1 2 1 1 98 GLN H . 98 . HN 1 1
1574 1 1 1 1 97 TYR HA . 97 . HA 1 1
1574 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1575 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1575 1 2 1 1 98 GLN H . 98 . HN 1 1
1576 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1576 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1577 1 1 1 1 97 TYR H . 97 . HN 1 1
1577 1 2 1 1 98 GLN H . 98 . HN 1 1
1578 1 1 1 1 98 GLN HA . 98 . HA 1 1
1578 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1579 1 1 1 1 98 GLN HB2 . 98 . HB2 1 1
1579 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1580 1 1 1 1 98 GLN HB3 . 98 . HB1 1 1
1580 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1581 1 1 1 1 98 GLN HA . 98 . HA 1 1
1581 1 2 1 1 99 LEU H . 99 . HN 1 1
1582 1 1 1 1 98 GLN H . 98 . HN 1 1
1582 1 2 1 1 98 GLN QG . 98 . HG* 1 1
1583 1 1 1 1 98 GLN H . 98 . HN 1 1
1583 1 2 1 1 98 GLN QB . 98 . HB* 1 1
1584 1 1 1 1 98 GLN HA . 98 . HA 1 1
1584 1 2 1 1 98 GLN QB . 98 . HB* 1 1
1585 1 1 1 1 99 LEU HA . 99 . HA 1 1
1585 1 2 1 1 99 LEU HG . 99 . HG 1 1
1586 1 1 1 1 99 LEU HA . 99 . HA 1 1
1586 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1587 1 1 1 1 99 LEU HG . 99 . HG 1 1
1587 1 2 1 1 100 ASP H . 100 . HN 1 1
1588 1 1 1 1 99 LEU HA . 99 . HA 1 1
1588 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1589 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1589 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1590 1 1 1 1 99 LEU HA . 99 . HA 1 1
1590 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1591 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1591 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
1592 1 1 1 1 99 LEU H . 99 . HN 1 1
1592 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1593 1 1 1 1 99 LEU HA . 99 . HA 1 1
1593 1 2 1 1 100 ASP H . 100 . HN 1 1
1594 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1594 1 2 1 1 99 LEU QD . 99 . HD* 1 1
1595 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1595 1 2 1 1 100 ASP H . 100 . HN 1 1
1596 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1596 1 2 1 1 100 ASP H . 100 . HN 1 1
1597 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1597 1 2 1 1 101 LEU H . 101 . HN 1 1
1598 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1598 1 2 1 1 101 LEU HA . 101 . HA 1 1
1599 1 1 1 1 99 LEU QD . 99 . HD* 1 1
1599 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1600 1 1 1 1 100 ASP HA . 100 . HA 1 1
1600 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
1601 1 1 1 1 100 ASP HA . 100 . HA 1 1
1601 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
1602 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1
1602 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1603 1 1 1 1 100 ASP HA . 100 . HA 1 1
1603 1 2 1 1 101 LEU H . 101 . HN 1 1
1604 1 1 1 1 100 ASP H . 100 . HN 1 1
1604 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
1605 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1
1605 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1606 1 1 1 1 101 LEU HA . 101 . HA 1 1
1606 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1607 1 1 1 1 101 LEU HA . 101 . HA 1 1
1607 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1608 1 1 1 1 101 LEU HA . 101 . HA 1 1
1608 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1609 1 1 1 1 101 LEU HA . 101 . HA 1 1
1609 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1610 1 1 1 1 101 LEU HA . 101 . HA 1 1
1610 1 2 1 1 102 PHE H . 102 . HN 1 1
1611 1 1 1 1 101 LEU H . 101 . HN 1 1
1611 1 2 1 1 101 LEU HG . 101 . HG 1 1
1612 1 1 1 1 101 LEU H . 101 . HN 1 1
1612 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1613 1 1 1 1 101 LEU H . 101 . HN 1 1
1613 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1614 1 1 1 1 101 LEU H . 101 . HN 1 1
1614 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1615 1 1 1 1 101 LEU H . 101 . HN 1 1
1615 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1616 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1616 1 2 1 1 101 LEU HG . 101 . HG 1 1
1617 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1617 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1618 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1618 1 2 1 1 102 PHE H . 102 . HN 1 1
1619 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1619 1 2 1 1 102 PHE H . 102 . HN 1 1
1620 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1620 1 2 1 1 102 PHE HA . 102 . HA 1 1
1621 1 1 1 1 102 PHE HA . 102 . HA 1 1
1621 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
1622 1 1 1 1 102 PHE HA . 102 . HA 1 1
1622 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1623 1 1 1 1 102 PHE H . 102 . HN 1 1
1623 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
1624 1 1 1 1 102 PHE H . 102 . HN 1 1
1624 1 2 1 1 102 PHE HB3 . 102 . HB1 1 1
1625 1 1 1 1 102 PHE HA . 102 . HA 1 1
1625 1 2 1 1 102 PHE HB2 . 102 . HB2 1 1
1626 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
1626 1 2 1 1 103 THR H . 103 . HN 1 1
1627 1 1 1 1 102 PHE HA . 102 . HA 1 1
1627 1 2 1 1 103 THR H . 103 . HN 1 1
1628 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
1628 1 2 1 1 103 THR H . 103 . HN 1 1
1629 1 1 1 1 102 PHE H . 102 . HN 1 1
1629 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1630 1 1 1 1 102 PHE HA . 102 . HA 1 1
1630 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1631 1 1 1 1 102 PHE QD . 102 . HD* 1 1
1631 1 2 1 1 103 THR H . 103 . HN 1 1
1632 1 1 1 1 102 PHE H . 102 . HN 1 1
1632 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1633 1 1 1 1 102 PHE H . 102 . HN 1 1
1633 1 2 1 1 103 THR H . 103 . HN 1 1
1634 1 1 1 1 103 THR HA . 103 . HA 1 1
1634 1 2 1 1 103 THR HB . 103 . HB 1 1
1635 1 1 1 1 103 THR HA . 103 . HA 1 1
1635 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1636 1 1 1 1 103 THR HA . 103 . HA 1 1
1636 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1637 1 1 1 1 103 THR MG . 103 . HG2* 1 1
1637 1 2 1 1 104 ALA H . 104 . HN 1 1
1638 1 1 1 1 103 THR HA . 103 . HA 1 1
1638 1 2 1 1 104 ALA H . 104 . HN 1 1
1639 1 1 1 1 103 THR HB . 103 . HB 1 1
1639 1 2 1 1 104 ALA H . 104 . HN 1 1
1640 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1640 1 2 1 1 108 GLU H . 108 . HN 1 1
1641 1 1 1 1 104 ALA HA . 104 . HA 1 1
1641 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1642 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1642 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1643 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1643 1 2 1 1 105 LEU H . 105 . HN 1 1
1644 1 1 1 1 104 ALA HA . 104 . HA 1 1
1644 1 2 1 1 105 LEU H . 105 . HN 1 1
1645 1 1 1 1 104 ALA H . 104 . HN 1 1
1645 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1646 1 1 1 1 104 ALA HA . 104 . HA 1 1
1646 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1647 1 1 1 1 104 ALA H . 104 . HN 1 1
1647 1 2 1 1 105 LEU H . 105 . HN 1 1
1648 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
1648 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1649 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1649 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1650 1 1 1 1 105 LEU H . 105 . HN 1 1
1650 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1651 1 1 1 1 105 LEU HA . 105 . HA 1 1
1651 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1652 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1652 1 2 1 1 105 LEU HG . 105 . HG 1 1
1653 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1653 1 2 1 1 105 LEU QD . 105 . HD* 1 1
1654 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1654 1 2 1 1 107 GLU H . 107 . HN 1 1
1655 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1655 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1656 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1656 1 2 1 1 108 GLU H . 108 . HN 1 1
1657 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1657 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1658 1 1 1 1 105 LEU H . 105 . HN 1 1
1658 1 2 1 1 108 GLU H . 108 . HN 1 1
1659 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1659 1 2 1 1 108 GLU H . 108 . HN 1 1
1660 1 1 1 1 105 LEU H . 105 . HN 1 1
1660 1 2 1 1 108 GLU HA . 108 . HA 1 1
1661 1 1 1 1 105 LEU H . 105 . HN 1 1
1661 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1662 1 1 1 1 105 LEU H . 105 . HN 1 1
1662 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1663 1 1 1 1 105 LEU HA . 105 . HA 1 1
1663 1 2 1 1 108 GLU H . 108 . HN 1 1
1664 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
1664 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1665 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1665 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1666 1 1 1 1 105 LEU HA . 105 . HA 1 1
1666 1 2 1 1 105 LEU HG . 105 . HG 1 1
1667 1 1 1 1 105 LEU HA . 105 . HA 1 1
1667 1 2 1 1 107 GLU H . 107 . HN 1 1
1668 1 1 1 1 105 LEU HA . 105 . HA 1 1
1668 1 2 1 1 106 ALA H . 106 . HN 1 1
1669 1 1 1 1 105 LEU H . 105 . HN 1 1
1669 1 2 1 1 105 LEU HG . 105 . HG 1 1
1670 1 1 1 1 105 LEU H . 105 . HN 1 1
1670 1 2 1 1 106 ALA H . 106 . HN 1 1
1671 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1671 1 2 1 1 106 ALA H . 106 . HN 1 1
1672 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1672 1 2 1 1 106 ALA H . 106 . HN 1 1
1673 1 1 1 1 106 ALA H . 106 . HN 1 1
1673 1 2 1 1 108 GLU H . 108 . HN 1 1
1674 1 1 1 1 106 ALA HA . 106 . HA 1 1
1674 1 2 1 1 108 GLU H . 108 . HN 1 1
1675 1 1 1 1 106 ALA HA . 106 . HA 1 1
1675 1 2 1 1 107 GLU H . 107 . HN 1 1
1676 1 1 1 1 106 ALA H . 106 . HN 1 1
1676 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1677 1 1 1 1 106 ALA H . 106 . HN 1 1
1677 1 2 1 1 106 ALA HA . 106 . HA 1 1
1678 1 1 1 1 106 ALA H . 106 . HN 1 1
1678 1 2 1 1 107 GLU H . 107 . HN 1 1
1679 1 1 1 1 107 GLU QG . 107 . HG* 1 1
1679 1 2 1 1 108 GLU H . 108 . HN 1 1
1680 1 1 1 1 107 GLU QB . 107 . HB* 1 1
1680 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1681 1 1 1 1 107 GLU H . 107 . HN 1 1
1681 1 2 1 1 108 GLU H . 108 . HN 1 1
1682 1 1 1 1 107 GLU H . 107 . HN 1 1
1682 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1683 1 1 1 1 107 GLU HA . 107 . HA 1 1
1683 1 2 1 1 108 GLU H . 108 . HN 1 1
1684 1 1 1 1 107 GLU QB . 107 . HB* 1 1
1684 1 2 1 1 108 GLU H . 108 . HN 1 1
1685 1 1 1 1 107 GLU HA . 107 . HA 1 1
1685 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1686 1 1 1 1 107 GLU H . 107 . HN 1 1
1686 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1687 1 1 1 1 107 GLU H . 107 . HN 1 1
1687 1 2 1 1 109 LYS H . 109 . HN 1 1
1688 1 1 1 1 107 GLU HA . 107 . HA 1 1
1688 1 2 1 1 109 LYS H . 109 . HN 1 1
1689 1 1 1 1 107 GLU QB . 107 . HB* 1 1
1689 1 2 1 1 109 LYS H . 109 . HN 1 1
1690 1 1 1 1 108 GLU HA . 108 . HA 1 1
1690 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1691 1 1 1 1 108 GLU HA . 108 . HA 1 1
1691 1 2 1 1 112 ALA H . 112 . HN 1 1
1692 1 1 1 1 108 GLU HA . 108 . HA 1 1
1692 1 2 1 1 111 TYR H . 111 . HN 1 1
1693 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1693 1 2 1 1 112 ALA H . 112 . HN 1 1
1694 1 1 1 1 108 GLU HA . 108 . HA 1 1
1694 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1695 1 1 1 1 108 GLU H . 108 . HN 1 1
1695 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1696 1 1 1 1 108 GLU H . 108 . HN 1 1
1696 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1697 1 1 1 1 108 GLU HA . 108 . HA 1 1
1697 1 2 1 1 109 LYS H . 109 . HN 1 1
1698 1 1 1 1 108 GLU QG . 108 . HG* 1 1
1698 1 2 1 1 139 GLN QG . 139 . HG* 1 1
1699 1 1 1 1 108 GLU H . 108 . HN 1 1
1699 1 2 1 1 109 LYS H . 109 . HN 1 1
1700 1 1 1 1 108 GLU H . 108 . HN 1 1
1700 1 2 1 1 109 LYS HA . 109 . HA 1 1
1701 1 1 1 1 108 GLU H . 108 . HN 1 1
1701 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1702 1 1 1 1 108 GLU H . 108 . HN 1 1
1702 1 2 1 1 108 GLU HA . 108 . HA 1 1
1703 1 1 1 1 109 LYS H . 109 . HN 1 1
1703 1 2 1 1 112 ALA H . 112 . HN 1 1
1704 1 1 1 1 109 LYS H . 109 . HN 1 1
1704 1 2 1 1 111 TYR H . 111 . HN 1 1
1705 1 1 1 1 109 LYS H . 109 . HN 1 1
1705 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1706 1 1 1 1 109 LYS HA . 109 . HA 1 1
1706 1 2 1 1 113 ILE H . 113 . HN 1 1
1707 1 1 1 1 109 LYS HA . 109 . HA 1 1
1707 1 2 1 1 112 ALA H . 112 . HN 1 1
1708 1 1 1 1 109 LYS HA . 109 . HA 1 1
1708 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1709 1 1 1 1 109 LYS HA . 109 . HA 1 1
1709 1 2 1 1 109 LYS QG . 109 . HG* 1 1
1710 1 1 1 1 109 LYS H . 109 . HN 1 1
1710 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1711 1 1 1 1 109 LYS HA . 109 . HA 1 1
1711 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1712 1 1 1 1 109 LYS H . 109 . HN 1 1
1712 1 2 1 1 109 LYS QG . 109 . HG* 1 1
1713 1 1 1 1 109 LYS H . 109 . HN 1 1
1713 1 2 1 1 109 LYS HA . 109 . HA 1 1
1714 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1714 1 2 1 1 112 ALA H . 112 . HN 1 1
1715 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1715 1 2 1 1 112 ALA H . 112 . HN 1 1
1716 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1716 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1717 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1717 1 2 1 1 111 TYR H . 111 . HN 1 1
1718 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1718 1 2 1 1 111 TYR H . 111 . HN 1 1
1719 1 1 1 1 110 PRO HA . 110 . HA 1 1
1719 1 2 1 1 111 TYR H . 111 . HN 1 1
1720 1 1 1 1 110 PRO HA . 110 . HA 1 1
1720 1 2 1 1 111 TYR HA . 111 . HA 1 1
1721 1 1 1 1 110 PRO HA . 110 . HA 1 1
1721 1 2 1 1 112 ALA H . 112 . HN 1 1
1722 1 1 1 1 110 PRO HA . 110 . HA 1 1
1722 1 2 1 1 113 ILE H . 113 . HN 1 1
1723 1 1 1 1 110 PRO HA . 110 . HA 1 1
1723 1 2 1 1 114 PHE H . 114 . HN 1 1
1724 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1724 1 2 1 1 114 PHE H . 114 . HN 1 1
1725 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1725 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
1726 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1726 1 2 1 1 156 GLU HA . 156 . HA 1 1
1727 1 1 1 1 110 PRO HA . 110 . HA 1 1
1727 1 2 1 1 155 THR HA . 155 . HA 1 1
1728 1 1 1 1 110 PRO HA . 110 . HA 1 1
1728 1 2 1 1 156 GLU H . 156 . HN 1 1
1729 1 1 1 1 110 PRO HA . 110 . HA 1 1
1729 1 2 1 1 156 GLU HA . 156 . HA 1 1
1730 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1730 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1731 1 1 1 1 111 TYR H . 111 . HN 1 1
1731 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
1732 1 1 1 1 111 TYR H . 111 . HN 1 1
1732 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1733 1 1 1 1 111 TYR H . 111 . HN 1 1
1733 1 2 1 1 112 ALA H . 112 . HN 1 1
1734 1 1 1 1 111 TYR H . 111 . HN 1 1
1734 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1735 1 1 1 1 111 TYR HA . 111 . HA 1 1
1735 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1736 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1736 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
1737 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1737 1 2 1 1 151 LEU H . 151 . HN 1 1
1738 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1738 1 2 1 1 141 GLY H . 141 . HN 1 1
1739 1 1 1 1 111 TYR H . 111 . HN 1 1
1739 1 2 1 1 111 TYR QB . 111 . HB* 1 1
1740 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1740 1 2 1 1 148 LEU QD . 148 . HD* 1 1
1741 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1741 1 2 1 1 151 LEU QD . 151 . HD* 1 1
1742 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1742 1 2 1 1 159 LEU QD . 159 . HD* 1 1
1743 1 1 1 1 111 TYR H . 111 . HN 1 1
1743 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
1744 1 1 1 1 111 TYR H . 111 . HN 1 1
1744 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1745 1 1 1 1 111 TYR H . 111 . HN 1 1
1745 1 2 1 1 113 ILE H . 113 . HN 1 1
1746 1 1 1 1 111 TYR H . 111 . HN 1 1
1746 1 2 1 1 114 PHE H . 114 . HN 1 1
1747 1 1 1 1 111 TYR H . 111 . HN 1 1
1747 1 2 1 1 153 ILE HG12 . 153 . HG12 1 1
1748 1 1 1 1 111 TYR H . 111 . HN 1 1
1748 1 2 1 1 112 ALA HA . 112 . HA 1 1
1749 1 1 1 1 111 TYR H . 111 . HN 1 1
1749 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1750 1 1 1 1 111 TYR H . 111 . HN 1 1
1750 1 2 1 1 111 TYR HA . 111 . HA 1 1
1751 1 1 1 1 111 TYR H . 111 . HN 1 1
1751 1 2 1 1 151 LEU HG . 151 . HG 1 1
1752 1 1 1 1 111 TYR H . 111 . HN 1 1
1752 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
1753 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1753 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1754 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1754 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1755 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1755 1 2 1 1 112 ALA H . 112 . HN 1 1
1756 1 1 1 1 111 TYR HA . 111 . HA 1 1
1756 1 2 1 1 111 TYR HB3 . 111 . HB1 1 1
1757 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1757 1 2 1 1 138 ASN H . 138 . HN 1 1
1758 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1758 1 2 1 1 138 ASN H . 138 . HN 1 1
1759 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1759 1 2 1 1 139 GLN H . 139 . HN 1 1
1760 1 1 1 1 111 TYR QD . 111 . HD* 1 1
1760 1 2 1 1 141 GLY H . 141 . HN 1 1
1761 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1761 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1762 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1762 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
1763 1 1 1 1 111 TYR QE . 111 . HE* 1 1
1763 1 2 1 1 142 LEU H . 142 . HN 1 1
1764 1 1 1 1 111 TYR HA . 111 . HA 1 1
1764 1 2 1 1 114 PHE H . 114 . HN 1 1
1765 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
1765 1 2 1 1 139 GLN HA . 139 . HA 1 1
1766 1 1 1 1 111 TYR QB . 111 . HB* 1 1
1766 1 2 1 1 112 ALA H . 112 . HN 1 1
1767 1 1 1 1 111 TYR HA . 111 . HA 1 1
1767 1 2 1 1 112 ALA H . 112 . HN 1 1
1768 1 1 1 1 111 TYR HA . 111 . HA 1 1
1768 1 2 1 1 113 ILE H . 113 . HN 1 1
1769 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
1769 1 2 1 1 112 ALA H . 112 . HN 1 1
1770 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
1770 1 2 1 1 112 ALA H . 112 . HN 1 1
1771 1 1 1 1 112 ALA H . 112 . HN 1 1
1771 1 2 1 1 114 PHE H . 114 . HN 1 1
1772 1 1 1 1 112 ALA H . 112 . HN 1 1
1772 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1773 1 1 1 1 112 ALA H . 112 . HN 1 1
1773 1 2 1 1 139 GLN HA . 139 . HA 1 1
1774 1 1 1 1 112 ALA H . 112 . HN 1 1
1774 1 2 1 1 113 ILE H . 113 . HN 1 1
1775 1 1 1 1 112 ALA HA . 112 . HA 1 1
1775 1 2 1 1 116 PHE H . 116 . HN 1 1
1776 1 1 1 1 112 ALA HA . 112 . HA 1 1
1776 1 2 1 1 139 GLN HA . 139 . HA 1 1
1777 1 1 1 1 112 ALA H . 112 . HN 1 1
1777 1 2 1 1 112 ALA HA . 112 . HA 1 1
1778 1 1 1 1 112 ALA H . 112 . HN 1 1
1778 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1779 1 1 1 1 112 ALA HA . 112 . HA 1 1
1779 1 2 1 1 113 ILE H . 113 . HN 1 1
1780 1 1 1 1 112 ALA HA . 112 . HA 1 1
1780 1 2 1 1 114 PHE H . 114 . HN 1 1
1781 1 1 1 1 112 ALA HA . 112 . HA 1 1
1781 1 2 1 1 115 HIS H . 115 . HN 1 1
1782 1 1 1 1 112 ALA HA . 112 . HA 1 1
1782 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1783 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1783 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1784 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1784 1 2 1 1 113 ILE H . 113 . HN 1 1
1785 1 1 1 1 113 ILE HB . 113 . HB 1 1
1785 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1786 1 1 1 1 113 ILE HB . 113 . HB 1 1
1786 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
1787 1 1 1 1 113 ILE HG13 . 113 . HG11 1 1
1787 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1788 1 1 1 1 113 ILE H . 113 . HN 1 1
1788 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1789 1 1 1 1 113 ILE H . 113 . HN 1 1
1789 1 2 1 1 113 ILE HB . 113 . HB 1 1
1790 1 1 1 1 113 ILE H . 113 . HN 1 1
1790 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
1791 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1791 1 2 1 1 114 PHE H . 114 . HN 1 1
1792 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
1792 1 2 1 1 114 PHE H . 114 . HN 1 1
1793 1 1 1 1 113 ILE HB . 113 . HB 1 1
1793 1 2 1 1 114 PHE H . 114 . HN 1 1
1794 1 1 1 1 113 ILE HA . 113 . HA 1 1
1794 1 2 1 1 114 PHE H . 114 . HN 1 1
1795 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
1795 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1796 1 1 1 1 113 ILE HA . 113 . HA 1 1
1796 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1797 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1797 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
1798 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
1798 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1799 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1799 1 2 1 1 117 THR H . 117 . HN 1 1
1800 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1800 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
1801 1 1 1 1 113 ILE HA . 113 . HA 1 1
1801 1 2 1 1 116 PHE H . 116 . HN 1 1
1802 1 1 1 1 113 ILE HA . 113 . HA 1 1
1802 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1803 1 1 1 1 113 ILE HA . 113 . HA 1 1
1803 1 2 1 1 115 HIS H . 115 . HN 1 1
1804 1 1 1 1 113 ILE H . 113 . HN 1 1
1804 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1805 1 1 1 1 113 ILE H . 113 . HN 1 1
1805 1 2 1 1 114 PHE H . 114 . HN 1 1
1806 1 1 1 1 113 ILE HA . 113 . HA 1 1
1806 1 2 1 1 117 THR H . 117 . HN 1 1
1807 1 1 1 1 113 ILE H . 113 . HN 1 1
1807 1 2 1 1 115 HIS H . 115 . HN 1 1
1808 1 1 1 1 113 ILE H . 113 . HN 1 1
1808 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1809 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
1809 1 2 1 1 117 THR H . 117 . HN 1 1
1810 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1810 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1811 1 1 1 1 114 PHE H . 114 . HN 1 1
1811 1 2 1 1 114 PHE QD . 114 . HD* 1 1
1812 1 1 1 1 114 PHE H . 114 . HN 1 1
1812 1 2 1 1 115 HIS H . 115 . HN 1 1
1813 1 1 1 1 114 PHE H . 114 . HN 1 1
1813 1 2 1 1 114 PHE HA . 114 . HA 1 1
1814 1 1 1 1 114 PHE HA . 114 . HA 1 1
1814 1 2 1 1 114 PHE QE . 114 . HE* 1 1
1815 1 1 1 1 114 PHE H . 114 . HN 1 1
1815 1 2 1 1 114 PHE QB . 114 . HB* 1 1
1816 1 1 1 1 114 PHE HA . 114 . HA 1 1
1816 1 2 1 1 117 THR H . 117 . HN 1 1
1817 1 1 1 1 114 PHE H . 114 . HN 1 1
1817 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1818 1 1 1 1 114 PHE H . 114 . HN 1 1
1818 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
1819 1 1 1 1 114 PHE H . 114 . HN 1 1
1819 1 2 1 1 156 GLU HA . 156 . HA 1 1
1820 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1820 1 2 1 1 115 HIS HA . 115 . HA 1 1
1821 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1821 1 2 1 1 123 LEU QB . 123 . HB* 1 1
1822 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1822 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1823 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1823 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1
1824 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1824 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1825 1 1 1 1 114 PHE HA . 114 . HA 1 1
1825 1 2 1 1 114 PHE HB2 . 114 . HB2 1 1
1826 1 1 1 1 114 PHE HA . 114 . HA 1 1
1826 1 2 1 1 114 PHE HB3 . 114 . HB1 1 1
1827 1 1 1 1 114 PHE QD . 114 . HD* 1 1
1827 1 2 1 1 115 HIS H . 115 . HN 1 1
1828 1 1 1 1 114 PHE HA . 114 . HA 1 1
1828 1 2 1 1 115 HIS H . 115 . HN 1 1
1829 1 1 1 1 114 PHE QB . 114 . HB* 1 1
1829 1 2 1 1 115 HIS H . 115 . HN 1 1
1830 1 1 1 1 114 PHE HB2 . 114 . HB2 1 1
1830 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1831 1 1 1 1 114 PHE H . 114 . HN 1 1
1831 1 2 1 1 116 PHE H . 116 . HN 1 1
1832 1 1 1 1 114 PHE H . 114 . HN 1 1
1832 1 2 1 1 115 HIS HA . 115 . HA 1 1
1833 1 1 1 1 115 HIS H . 115 . HN 1 1
1833 1 2 1 1 117 THR H . 117 . HN 1 1
1834 1 1 1 1 115 HIS QB . 115 . HB* 1 1
1834 1 2 1 1 115 HIS HD2 . 115 . HD2 1 1
1835 1 1 1 1 115 HIS HA . 115 . HA 1 1
1835 1 2 1 1 115 HIS QB . 115 . HB* 1 1
1836 1 1 1 1 115 HIS HA . 115 . HA 1 1
1836 1 2 1 1 116 PHE H . 116 . HN 1 1
1837 1 1 1 1 115 HIS HD2 . 115 . HD2 1 1
1837 1 2 1 1 116 PHE H . 116 . HN 1 1
1838 1 1 1 1 115 HIS HA . 115 . HA 1 1
1838 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1839 1 1 1 1 115 HIS HA . 115 . HA 1 1
1839 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1840 1 1 1 1 115 HIS H . 115 . HN 1 1
1840 1 2 1 1 115 HIS HD2 . 115 . HD2 1 1
1841 1 1 1 1 115 HIS H . 115 . HN 1 1
1841 1 2 1 1 115 HIS QB . 115 . HB* 1 1
1842 1 1 1 1 115 HIS H . 115 . HN 1 1
1842 1 2 1 1 116 PHE H . 116 . HN 1 1
1843 1 1 1 1 115 HIS HD2 . 115 . HD2 1 1
1843 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1844 1 1 1 1 115 HIS HD2 . 115 . HD2 1 1
1844 1 2 1 1 116 PHE HA . 116 . HA 1 1
1845 1 1 1 1 115 HIS HD2 . 115 . HD2 1 1
1845 1 2 1 1 116 PHE QB . 116 . HB* 1 1
1846 1 1 1 1 115 HIS H . 115 . HN 1 1
1846 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
1847 1 1 1 1 115 HIS H . 115 . HN 1 1
1847 1 2 1 1 115 HIS HA . 115 . HA 1 1
1848 1 1 1 1 116 PHE H . 116 . HN 1 1
1848 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1849 1 1 1 1 116 PHE H . 116 . HN 1 1
1849 1 2 1 1 116 PHE QB . 116 . HB* 1 1
1850 1 1 1 1 116 PHE H . 116 . HN 1 1
1850 1 2 1 1 116 PHE HA . 116 . HA 1 1
1851 1 1 1 1 116 PHE HB2 . 116 . HB2 1 1
1851 1 2 1 1 117 THR H . 117 . HN 1 1
1852 1 1 1 1 116 PHE HB3 . 116 . HB1 1 1
1852 1 2 1 1 117 THR H . 117 . HN 1 1
1853 1 1 1 1 116 PHE H . 116 . HN 1 1
1853 1 2 1 1 117 THR H . 117 . HN 1 1
1854 1 1 1 1 116 PHE HA . 116 . HA 1 1
1854 1 2 1 1 117 THR H . 117 . HN 1 1
1855 1 1 1 1 116 PHE HA . 116 . HA 1 1
1855 1 2 1 1 116 PHE QE . 116 . HE* 1 1
1856 1 1 1 1 116 PHE H . 116 . HN 1 1
1856 1 2 1 1 116 PHE QE . 116 . HE* 1 1
1857 1 1 1 1 116 PHE HA . 116 . HA 1 1
1857 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1858 1 1 1 1 116 PHE H . 116 . HN 1 1
1858 1 2 1 1 116 PHE QD . 116 . HD* 1 1
1859 1 1 1 1 117 THR HA . 117 . HA 1 1
1859 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1860 1 1 1 1 117 THR HA . 117 . HA 1 1
1860 1 2 1 1 118 GLY H . 118 . HN 1 1
1861 1 1 1 1 117 THR HB . 117 . HB 1 1
1861 1 2 1 1 118 GLY H . 118 . HN 1 1
1862 1 1 1 1 117 THR H . 117 . HN 1 1
1862 1 2 1 1 118 GLY H . 118 . HN 1 1
1863 1 1 1 1 117 THR MG . 117 . HG2* 1 1
1863 1 2 1 1 118 GLY H . 118 . HN 1 1
1864 1 1 1 1 117 THR H . 117 . HN 1 1
1864 1 2 1 1 117 THR HA . 117 . HA 1 1
1865 1 1 1 1 117 THR H . 117 . HN 1 1
1865 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1866 1 1 1 1 117 THR H . 117 . HN 1 1
1866 1 2 1 1 117 THR HB . 117 . HB 1 1
1867 1 1 1 1 117 THR MG . 117 . HG2* 1 1
1867 1 2 1 1 170 PRO QB . 170 . HB* 1 1
1868 1 1 1 1 118 GLY H . 118 . HN 1 1
1868 1 2 1 1 118 GLY QA . 118 . HA* 1 1
1869 1 1 1 1 118 GLY H . 118 . HN 1 1
1869 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1870 1 1 1 1 118 GLY H . 118 . HN 1 1
1870 1 2 1 1 119 PRO HA . 119 . HA 1 1
1871 1 1 1 1 118 GLY HA3 . 118 . HA1 1 1
1871 1 2 1 1 119 PRO HA . 119 . HA 1 1
1872 1 1 1 1 118 GLY HA2 . 118 . HA2 1 1
1872 1 2 1 1 119 PRO HA . 119 . HA 1 1
1873 1 1 1 1 118 GLY QA . 118 . HA* 1 1
1873 1 2 1 1 120 VAL H . 120 . HN 1 1
1874 1 1 1 1 118 GLY QA . 118 . HA* 1 1
1874 1 2 1 1 174 LEU H . 174 . HN 1 1
1875 1 1 1 1 119 PRO HA . 119 . HA 1 1
1875 1 2 1 1 120 VAL H . 120 . HN 1 1
1876 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1876 1 2 1 1 120 VAL H . 120 . HN 1 1
1877 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1877 1 2 1 1 120 VAL H . 120 . HN 1 1
1878 1 1 1 1 119 PRO HA . 119 . HA 1 1
1878 1 2 1 1 121 SER H . 121 . HN 1 1
1879 1 1 1 1 119 PRO HB3 . 119 . HB1 1 1
1879 1 2 1 1 121 SER H . 121 . HN 1 1
1880 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1880 1 2 1 1 121 SER H . 121 . HN 1 1
1881 1 1 1 1 119 PRO HA . 119 . HA 1 1
1881 1 2 1 1 122 TYR H . 122 . HN 1 1
1882 1 1 1 1 119 PRO HB2 . 119 . HB2 1 1
1882 1 2 1 1 122 TYR H . 122 . HN 1 1
1883 1 1 1 1 119 PRO HA . 119 . HA 1 1
1883 1 2 1 1 174 LEU H . 174 . HN 1 1
1884 1 1 1 1 120 VAL HA . 120 . HA 1 1
1884 1 2 1 1 120 VAL HB . 120 . HB 1 1
1885 1 1 1 1 120 VAL HA . 120 . HA 1 1
1885 1 2 1 1 121 SER H . 121 . HN 1 1
1886 1 1 1 1 120 VAL HB . 120 . HB 1 1
1886 1 2 1 1 121 SER H . 121 . HN 1 1
1887 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
1887 1 2 1 1 121 SER H . 121 . HN 1 1
1888 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
1888 1 2 1 1 121 SER H . 121 . HN 1 1
1889 1 1 1 1 120 VAL H . 120 . HN 1 1
1889 1 2 1 1 120 VAL HA . 120 . HA 1 1
1890 1 1 1 1 120 VAL H . 120 . HN 1 1
1890 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1891 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1891 1 2 1 1 122 TYR H . 122 . HN 1 1
1892 1 1 1 1 120 VAL HA . 120 . HA 1 1
1892 1 2 1 1 124 ILE H . 124 . HN 1 1
1893 1 1 1 1 120 VAL H . 120 . HN 1 1
1893 1 2 1 1 121 SER QB . 121 . HB* 1 1
1894 1 1 1 1 120 VAL HA . 120 . HA 1 1
1894 1 2 1 1 123 LEU H . 123 . HN 1 1
1895 1 1 1 1 120 VAL H . 120 . HN 1 1
1895 1 2 1 1 122 TYR H . 122 . HN 1 1
1896 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
1896 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1897 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
1897 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1898 1 1 1 1 120 VAL H . 120 . HN 1 1
1898 1 2 1 1 121 SER H . 121 . HN 1 1
1899 1 1 1 1 120 VAL H . 120 . HN 1 1
1899 1 2 1 1 120 VAL HB . 120 . HB 1 1
1900 1 1 1 1 121 SER H . 121 . HN 1 1
1900 1 2 1 1 121 SER QB . 121 . HB* 1 1
1901 1 1 1 1 121 SER HA . 121 . HA 1 1
1901 1 2 1 1 122 TYR H . 122 . HN 1 1
1902 1 1 1 1 121 SER H . 121 . HN 1 1
1902 1 2 1 1 123 LEU H . 123 . HN 1 1
1903 1 1 1 1 121 SER H . 121 . HN 1 1
1903 1 2 1 1 121 SER HA . 121 . HA 1 1
1904 1 1 1 1 121 SER H . 121 . HN 1 1
1904 1 2 1 1 122 TYR H . 122 . HN 1 1
1905 1 1 1 1 121 SER HA . 121 . HA 1 1
1905 1 2 1 1 124 ILE HB . 124 . HB 1 1
1906 1 1 1 1 121 SER HA . 121 . HA 1 1
1906 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1907 1 1 1 1 121 SER HA . 121 . HA 1 1
1907 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1908 1 1 1 1 121 SER HA . 121 . HA 1 1
1908 1 2 1 1 124 ILE H . 124 . HN 1 1
1909 1 1 1 1 121 SER QB . 121 . HB* 1 1
1909 1 2 1 1 124 ILE H . 124 . HN 1 1
1910 1 1 1 1 121 SER H . 121 . HN 1 1
1910 1 2 1 1 124 ILE H . 124 . HN 1 1
1911 1 1 1 1 122 TYR H . 122 . HN 1 1
1911 1 2 1 1 123 LEU HA . 123 . HA 1 1
1912 1 1 1 1 122 TYR H . 122 . HN 1 1
1912 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1913 1 1 1 1 122 TYR H . 122 . HN 1 1
1913 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
1914 1 1 1 1 122 TYR HA . 122 . HA 1 1
1914 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1915 1 1 1 1 122 TYR HA . 122 . HA 1 1
1915 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
1916 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1916 1 2 1 1 123 LEU H . 123 . HN 1 1
1917 1 1 1 1 122 TYR H . 122 . HN 1 1
1917 1 2 1 1 123 LEU H . 123 . HN 1 1
1918 1 1 1 1 122 TYR H . 122 . HN 1 1
1918 1 2 1 1 122 TYR QD . 122 . HD* 1 1
1919 1 1 1 1 122 TYR HA . 122 . HA 1 1
1919 1 2 1 1 122 TYR QE . 122 . HE* 1 1
1920 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1920 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1921 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1921 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1922 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1922 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1923 1 1 1 1 122 TYR QB . 122 . HB* 1 1
1923 1 2 1 1 123 LEU H . 123 . HN 1 1
1924 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1924 1 2 1 1 126 ILE QG . 126 . HG1* 1 1
1925 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1925 1 2 1 1 174 LEU H . 174 . HN 1 1
1926 1 1 1 1 122 TYR HA . 122 . HA 1 1
1926 1 2 1 1 174 LEU H . 174 . HN 1 1
1927 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
1927 1 2 1 1 174 LEU H . 174 . HN 1 1
1928 1 1 1 1 122 TYR H . 122 . HN 1 1
1928 1 2 1 1 174 LEU HB2 . 174 . HB2 1 1
1929 1 1 1 1 122 TYR HA . 122 . HA 1 1
1929 1 2 1 1 125 ARG H . 125 . HN 1 1
1930 1 1 1 1 122 TYR QE . 122 . HE* 1 1
1930 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1931 1 1 1 1 122 TYR H . 122 . HN 1 1
1931 1 2 1 1 124 ILE H . 124 . HN 1 1
1932 1 1 1 1 122 TYR H . 122 . HN 1 1
1932 1 2 1 1 174 LEU H . 174 . HN 1 1
1933 1 1 1 1 122 TYR H . 122 . HN 1 1
1933 1 2 1 1 174 LEU HA . 174 . HA 1 1
1934 1 1 1 1 122 TYR H . 122 . HN 1 1
1934 1 2 1 1 122 TYR HA . 122 . HA 1 1
1935 1 1 1 1 123 LEU HA . 123 . HA 1 1
1935 1 2 1 1 123 LEU HG . 123 . HG 1 1
1936 1 1 1 1 123 LEU HA . 123 . HA 1 1
1936 1 2 1 1 123 LEU QB . 123 . HB* 1 1
1937 1 1 1 1 123 LEU QB . 123 . HB* 1 1
1937 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1938 1 1 1 1 123 LEU H . 123 . HN 1 1
1938 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1939 1 1 1 1 123 LEU H . 123 . HN 1 1
1939 1 2 1 1 123 LEU HG . 123 . HG 1 1
1940 1 1 1 1 123 LEU H . 123 . HN 1 1
1940 1 2 1 1 123 LEU QB . 123 . HB* 1 1
1941 1 1 1 1 123 LEU QB . 123 . HB* 1 1
1941 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
1942 1 1 1 1 123 LEU H . 123 . HN 1 1
1942 1 2 1 1 123 LEU HA . 123 . HA 1 1
1943 1 1 1 1 123 LEU H . 123 . HN 1 1
1943 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
1944 1 1 1 1 123 LEU HA . 123 . HA 1 1
1944 1 2 1 1 124 ILE H . 124 . HN 1 1
1945 1 1 1 1 123 LEU HG . 123 . HG 1 1
1945 1 2 1 1 124 ILE H . 124 . HN 1 1
1946 1 1 1 1 123 LEU HA . 123 . HA 1 1
1946 1 2 1 1 123 LEU QD . 123 . HD* 1 1
1947 1 1 1 1 123 LEU QB . 123 . HB* 1 1
1947 1 2 1 1 123 LEU QD . 123 . HD* 1 1
1948 1 1 1 1 123 LEU H . 123 . HN 1 1
1948 1 2 1 1 126 ILE HB . 126 . HB 1 1
1949 1 1 1 1 123 LEU H . 123 . HN 1 1
1949 1 2 1 1 124 ILE H . 124 . HN 1 1
1950 1 1 1 1 123 LEU H . 123 . HN 1 1
1950 1 2 1 1 125 ARG H . 125 . HN 1 1
1951 1 1 1 1 123 LEU H . 123 . HN 1 1
1951 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1952 1 1 1 1 123 LEU QB . 123 . HB* 1 1
1952 1 2 1 1 124 ILE H . 124 . HN 1 1
1953 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
1953 1 2 1 1 124 ILE H . 124 . HN 1 1
1954 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
1954 1 2 1 1 124 ILE H . 124 . HN 1 1
1955 1 1 1 1 123 LEU HA . 123 . HA 1 1
1955 1 2 1 1 126 ILE H . 126 . HN 1 1
1956 1 1 1 1 123 LEU HA . 123 . HA 1 1
1956 1 2 1 1 127 ARG H . 127 . HN 1 1
1957 1 1 1 1 124 ILE HB . 124 . HB 1 1
1957 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1958 1 1 1 1 124 ILE HB . 124 . HB 1 1
1958 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1959 1 1 1 1 124 ILE H . 124 . HN 1 1
1959 1 2 1 1 125 ARG QB . 125 . HB* 1 1
1960 1 1 1 1 124 ILE HA . 124 . HA 1 1
1960 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1961 1 1 1 1 124 ILE HA . 124 . HA 1 1
1961 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1962 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1962 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1963 1 1 1 1 124 ILE HA . 124 . HA 1 1
1963 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1964 1 1 1 1 124 ILE HG13 . 124 . HG11 1 1
1964 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1965 1 1 1 1 124 ILE HG12 . 124 . HG12 1 1
1965 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1966 1 1 1 1 124 ILE H . 124 . HN 1 1
1966 1 2 1 1 124 ILE HB . 124 . HB 1 1
1967 1 1 1 1 124 ILE H . 124 . HN 1 1
1967 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1968 1 1 1 1 124 ILE HA . 124 . HA 1 1
1968 1 2 1 1 125 ARG H . 125 . HN 1 1
1969 1 1 1 1 124 ILE HA . 124 . HA 1 1
1969 1 2 1 1 128 ALA H . 128 . HN 1 1
1970 1 1 1 1 124 ILE HA . 124 . HA 1 1
1970 1 2 1 1 127 ARG QB . 127 . HB* 1 1
1971 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1971 1 2 1 1 125 ARG H . 125 . HN 1 1
1972 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1972 1 2 1 1 125 ARG H . 125 . HN 1 1
1973 1 1 1 1 124 ILE H . 124 . HN 1 1
1973 1 2 1 1 125 ARG H . 125 . HN 1 1
1974 1 1 1 1 124 ILE H . 124 . HN 1 1
1974 1 2 1 1 126 ILE H . 126 . HN 1 1
1975 1 1 1 1 124 ILE H . 124 . HN 1 1
1975 1 2 1 1 125 ARG HA . 125 . HA 1 1
1976 1 1 1 1 124 ILE H . 124 . HN 1 1
1976 1 2 1 1 124 ILE HA . 124 . HA 1 1
1977 1 1 1 1 124 ILE H . 124 . HN 1 1
1977 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1978 1 1 1 1 124 ILE H . 124 . HN 1 1
1978 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1979 1 1 1 1 124 ILE H . 124 . HN 1 1
1979 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1980 1 1 1 1 124 ILE HB . 124 . HB 1 1
1980 1 2 1 1 125 ARG H . 125 . HN 1 1
1981 1 1 1 1 124 ILE HA . 124 . HA 1 1
1981 1 2 1 1 127 ARG H . 127 . HN 1 1
1982 1 1 1 1 125 ARG HA . 125 . HA 1 1
1982 1 2 1 1 125 ARG QD . 125 . HD* 1 1
1983 1 1 1 1 125 ARG QD . 125 . HD* 1 1
1983 1 2 1 1 125 ARG HG3 . 125 . HG1 1 1
1984 1 1 1 1 125 ARG QB . 125 . HB* 1 1
1984 1 2 1 1 125 ARG HE . 125 . HE 1 1
1985 1 1 1 1 125 ARG QB . 125 . HB* 1 1
1985 1 2 1 1 125 ARG QD . 125 . HD* 1 1
1986 1 1 1 1 125 ARG QD . 125 . HD* 1 1
1986 1 2 1 1 125 ARG HG2 . 125 . HG2 1 1
1987 1 1 1 1 125 ARG QB . 125 . HB* 1 1
1987 1 2 1 1 125 ARG HG2 . 125 . HG2 1 1
1988 1 1 1 1 125 ARG HA . 125 . HA 1 1
1988 1 2 1 1 125 ARG HE . 125 . HE 1 1
1989 1 1 1 1 125 ARG HA . 125 . HA 1 1
1989 1 2 1 1 125 ARG QB . 125 . HB* 1 1
1990 1 1 1 1 125 ARG QB . 125 . HB* 1 1
1990 1 2 1 1 125 ARG HG3 . 125 . HG1 1 1
1991 1 1 1 1 125 ARG H . 125 . HN 1 1
1991 1 2 1 1 125 ARG QD . 125 . HD* 1 1
1992 1 1 1 1 125 ARG H . 125 . HN 1 1
1992 1 2 1 1 125 ARG HA . 125 . HA 1 1
1993 1 1 1 1 125 ARG H . 125 . HN 1 1
1993 1 2 1 1 126 ILE H . 126 . HN 1 1
1994 1 1 1 1 125 ARG HA . 125 . HA 1 1
1994 1 2 1 1 126 ILE H . 126 . HN 1 1
1995 1 1 1 1 125 ARG H . 125 . HN 1 1
1995 1 2 1 1 125 ARG QG . 125 . HG* 1 1
1996 1 1 1 1 125 ARG QD . 125 . HD* 1 1
1996 1 2 1 1 125 ARG QG . 125 . HG* 1 1
1997 1 1 1 1 125 ARG H . 125 . HN 1 1
1997 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1998 1 1 1 1 125 ARG H . 125 . HN 1 1
1998 1 2 1 1 127 ARG H . 127 . HN 1 1
1999 1 1 1 1 125 ARG H . 125 . HN 1 1
1999 1 2 1 1 128 ALA H . 128 . HN 1 1
2000 1 1 1 1 125 ARG H . 125 . HN 1 1
2000 1 2 1 1 126 ILE HB . 126 . HB 1 1
2001 1 1 1 1 125 ARG QB . 125 . HB* 1 1
2001 1 2 1 1 126 ILE H . 126 . HN 1 1
2002 1 1 1 1 125 ARG HG2 . 125 . HG2 1 1
2002 1 2 1 1 126 ILE H . 126 . HN 1 1
2003 1 1 1 1 125 ARG HA . 125 . HA 1 1
2003 1 2 1 1 128 ALA H . 128 . HN 1 1
2004 1 1 1 1 126 ILE MG . 126 . HG2* 1 1
2004 1 2 1 1 127 ARG H . 127 . HN 1 1
2005 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
2005 1 2 1 1 127 ARG H . 127 . HN 1 1
2006 1 1 1 1 126 ILE HB . 126 . HB 1 1
2006 1 2 1 1 127 ARG H . 127 . HN 1 1
2007 1 1 1 1 126 ILE HB . 126 . HB 1 1
2007 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
2008 1 1 1 1 126 ILE HA . 126 . HA 1 1
2008 1 2 1 1 126 ILE HB . 126 . HB 1 1
2009 1 1 1 1 126 ILE H . 126 . HN 1 1
2009 1 2 1 1 126 ILE HB . 126 . HB 1 1
2010 1 1 1 1 126 ILE H . 126 . HN 1 1
2010 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
2011 1 1 1 1 126 ILE HB . 126 . HB 1 1
2011 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
2012 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
2012 1 2 1 1 129 ALA H . 129 . HN 1 1
2013 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
2013 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
2014 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
2014 1 2 1 1 130 LEU H . 130 . HN 1 1
2015 1 1 1 1 126 ILE HA . 126 . HA 1 1
2015 1 2 1 1 129 ALA MB . 129 . HB* 1 1
2016 1 1 1 1 126 ILE HA . 126 . HA 1 1
2016 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
2017 1 1 1 1 126 ILE HA . 126 . HA 1 1
2017 1 2 1 1 130 LEU H . 130 . HN 1 1
2018 1 1 1 1 126 ILE HA . 126 . HA 1 1
2018 1 2 1 1 127 ARG H . 127 . HN 1 1
2019 1 1 1 1 126 ILE HA . 126 . HA 1 1
2019 1 2 1 1 129 ALA H . 129 . HN 1 1
2020 1 1 1 1 126 ILE H . 126 . HN 1 1
2020 1 2 1 1 127 ARG H . 127 . HN 1 1
2021 1 1 1 1 126 ILE H . 126 . HN 1 1
2021 1 2 1 1 126 ILE QG . 126 . HG1* 1 1
2022 1 1 1 1 126 ILE HA . 126 . HA 1 1
2022 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2023 1 1 1 1 126 ILE HB . 126 . HB 1 1
2023 1 2 1 1 130 LEU QD . 130 . HD* 1 1
2024 1 1 1 1 126 ILE QG . 126 . HG1* 1 1
2024 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
2025 1 1 1 1 126 ILE MG . 126 . HG2* 1 1
2025 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2026 1 1 1 1 126 ILE H . 126 . HN 1 1
2026 1 2 1 1 128 ALA H . 128 . HN 1 1
2027 1 1 1 1 126 ILE H . 126 . HN 1 1
2027 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
2028 1 1 1 1 126 ILE H . 126 . HN 1 1
2028 1 2 1 1 126 ILE HA . 126 . HA 1 1
2029 1 1 1 1 126 ILE HA . 126 . HA 1 1
2029 1 2 1 1 128 ALA H . 128 . HN 1 1
2030 1 1 1 1 126 ILE MG . 126 . HG2* 1 1
2030 1 2 1 1 128 ALA H . 128 . HN 1 1
2031 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
2031 1 2 1 1 129 ALA H . 129 . HN 1 1
2032 1 1 1 1 127 ARG H . 127 . HN 1 1
2032 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1
2033 1 1 1 1 127 ARG HA . 127 . HA 1 1
2033 1 2 1 1 127 ARG QG . 127 . HG* 1 1
2034 1 1 1 1 127 ARG HA . 127 . HA 1 1
2034 1 2 1 1 127 ARG QD . 127 . HD* 1 1
2035 1 1 1 1 127 ARG HA . 127 . HA 1 1
2035 1 2 1 1 127 ARG QB . 127 . HB* 1 1
2036 1 1 1 1 127 ARG H . 127 . HN 1 1
2036 1 2 1 1 128 ALA HA . 128 . HA 1 1
2037 1 1 1 1 127 ARG QB . 127 . HB* 1 1
2037 1 2 1 1 127 ARG QG . 127 . HG* 1 1
2038 1 1 1 1 127 ARG QB . 127 . HB* 1 1
2038 1 2 1 1 128 ALA H . 128 . HN 1 1
2039 1 1 1 1 127 ARG QB . 127 . HB* 1 1
2039 1 2 1 1 129 ALA H . 129 . HN 1 1
2040 1 1 1 1 127 ARG H . 127 . HN 1 1
2040 1 2 1 1 127 ARG HA . 127 . HA 1 1
2041 1 1 1 1 127 ARG H . 127 . HN 1 1
2041 1 2 1 1 127 ARG QG . 127 . HG* 1 1
2042 1 1 1 1 127 ARG H . 127 . HN 1 1
2042 1 2 1 1 127 ARG QD . 127 . HD* 1 1
2043 1 1 1 1 127 ARG H . 127 . HN 1 1
2043 1 2 1 1 127 ARG QB . 127 . HB* 1 1
2044 1 1 1 1 127 ARG HA . 127 . HA 1 1
2044 1 2 1 1 130 LEU H . 130 . HN 1 1
2045 1 1 1 1 127 ARG H . 127 . HN 1 1
2045 1 2 1 1 130 LEU H . 130 . HN 1 1
2046 1 1 1 1 127 ARG HA . 127 . HA 1 1
2046 1 2 1 1 131 LYS H . 131 . HN 1 1
2047 1 1 1 1 127 ARG H . 127 . HN 1 1
2047 1 2 1 1 128 ALA H . 128 . HN 1 1
2048 1 1 1 1 127 ARG H . 127 . HN 1 1
2048 1 2 1 1 129 ALA H . 129 . HN 1 1
2049 1 1 1 1 127 ARG HA . 127 . HA 1 1
2049 1 2 1 1 128 ALA H . 128 . HN 1 1
2050 1 1 1 1 127 ARG HA . 127 . HA 1 1
2050 1 2 1 1 129 ALA H . 129 . HN 1 1
2051 1 1 1 1 128 ALA HA . 128 . HA 1 1
2051 1 2 1 1 132 LYS QD . 132 . HD* 1 1
2052 1 1 1 1 128 ALA HA . 128 . HA 1 1
2052 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2053 1 1 1 1 128 ALA HA . 128 . HA 1 1
2053 1 2 1 1 132 LYS H . 132 . HN 1 1
2054 1 1 1 1 128 ALA HA . 128 . HA 1 1
2054 1 2 1 1 131 LYS H . 131 . HN 1 1
2055 1 1 1 1 128 ALA H . 128 . HN 1 1
2055 1 2 1 1 128 ALA MB . 128 . HB* 1 1
2056 1 1 1 1 128 ALA H . 128 . HN 1 1
2056 1 2 1 1 129 ALA H . 129 . HN 1 1
2057 1 1 1 1 128 ALA H . 128 . HN 1 1
2057 1 2 1 1 130 LEU H . 130 . HN 1 1
2058 1 1 1 1 128 ALA H . 128 . HN 1 1
2058 1 2 1 1 128 ALA HA . 128 . HA 1 1
2059 1 1 1 1 128 ALA H . 128 . HN 1 1
2059 1 2 1 1 129 ALA MB . 129 . HB* 1 1
2060 1 1 1 1 128 ALA HA . 128 . HA 1 1
2060 1 2 1 1 129 ALA H . 129 . HN 1 1
2061 1 1 1 1 128 ALA MB . 128 . HB* 1 1
2061 1 2 1 1 129 ALA H . 129 . HN 1 1
2062 1 1 1 1 129 ALA H . 129 . HN 1 1
2062 1 2 1 1 129 ALA MB . 129 . HB* 1 1
2063 1 1 1 1 129 ALA H . 129 . HN 1 1
2063 1 2 1 1 129 ALA HA . 129 . HA 1 1
2064 1 1 1 1 129 ALA MB . 129 . HB* 1 1
2064 1 2 1 1 130 LEU H . 130 . HN 1 1
2065 1 1 1 1 129 ALA H . 129 . HN 1 1
2065 1 2 1 1 130 LEU H . 130 . HN 1 1
2066 1 1 1 1 129 ALA HA . 129 . HA 1 1
2066 1 2 1 1 130 LEU H . 130 . HN 1 1
2067 1 1 1 1 129 ALA H . 129 . HN 1 1
2067 1 2 1 1 130 LEU QD . 130 . HD* 1 1
2068 1 1 1 1 129 ALA MB . 129 . HB* 1 1
2068 1 2 1 1 165 PHE QE . 165 . HE* 1 1
2069 1 1 1 1 129 ALA H . 129 . HN 1 1
2069 1 2 1 1 131 LYS H . 131 . HN 1 1
2070 1 1 1 1 129 ALA H . 129 . HN 1 1
2070 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2071 1 1 1 1 130 LEU QB . 130 . HB* 1 1
2071 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2072 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2072 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2073 1 1 1 1 130 LEU HA . 130 . HA 1 1
2073 1 2 1 1 135 TYR H . 135 . HN 1 1
2074 1 1 1 1 130 LEU HA . 130 . HA 1 1
2074 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2075 1 1 1 1 130 LEU QB . 130 . HB* 1 1
2075 1 2 1 1 135 TYR H . 135 . HN 1 1
2076 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2076 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2077 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2077 1 2 1 1 135 TYR H . 135 . HN 1 1
2078 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2078 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2079 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2079 1 2 1 1 137 LEU QD . 137 . HD* 1 1
2080 1 1 1 1 130 LEU H . 130 . HN 1 1
2080 1 2 1 1 130 LEU HG . 130 . HG 1 1
2081 1 1 1 1 130 LEU H . 130 . HN 1 1
2081 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2082 1 1 1 1 130 LEU QB . 130 . HB* 1 1
2082 1 2 1 1 130 LEU HG . 130 . HG 1 1
2083 1 1 1 1 130 LEU HA . 130 . HA 1 1
2083 1 2 1 1 130 LEU QB . 130 . HB* 1 1
2084 1 1 1 1 130 LEU HA . 130 . HA 1 1
2084 1 2 1 1 130 LEU QD . 130 . HD* 1 1
2085 1 1 1 1 130 LEU HA . 130 . HA 1 1
2085 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1
2086 1 1 1 1 130 LEU QB . 130 . HB* 1 1
2086 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2087 1 1 1 1 130 LEU H . 130 . HN 1 1
2087 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2088 1 1 1 1 130 LEU H . 130 . HN 1 1
2088 1 2 1 1 130 LEU QB . 130 . HB* 1 1
2089 1 1 1 1 130 LEU H . 130 . HN 1 1
2089 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2090 1 1 1 1 130 LEU QB . 130 . HB* 1 1
2090 1 2 1 1 130 LEU QD . 130 . HD* 1 1
2091 1 1 1 1 130 LEU QD . 130 . HD* 1 1
2091 1 2 1 1 131 LYS H . 131 . HN 1 1
2092 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2092 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2093 1 1 1 1 130 LEU H . 130 . HN 1 1
2093 1 2 1 1 165 PHE QE . 165 . HE* 1 1
2094 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2094 1 2 1 1 164 GLY HA2 . 164 . HA2 1 1
2095 1 1 1 1 130 LEU H . 130 . HN 1 1
2095 1 2 1 1 133 LYS H . 133 . HN 1 1
2096 1 1 1 1 130 LEU H . 130 . HN 1 1
2096 1 2 1 1 131 LYS H . 131 . HN 1 1
2097 1 1 1 1 130 LEU H . 130 . HN 1 1
2097 1 2 1 1 132 LYS H . 132 . HN 1 1
2098 1 1 1 1 131 LYS HD3 . 131 . HD1 1 1
2098 1 2 1 1 131 LYS QE . 131 . HE* 1 1
2099 1 1 1 1 131 LYS H . 131 . HN 1 1
2099 1 2 1 1 135 TYR H . 135 . HN 1 1
2100 1 1 1 1 131 LYS HA . 131 . HA 1 1
2100 1 2 1 1 135 TYR H . 135 . HN 1 1
2101 1 1 1 1 131 LYS H . 131 . HN 1 1
2101 1 2 1 1 136 LYS HA . 136 . HA 1 1
2102 1 1 1 1 131 LYS HA . 131 . HA 1 1
2102 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1
2103 1 1 1 1 131 LYS HA . 131 . HA 1 1
2103 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2104 1 1 1 1 131 LYS HA . 131 . HA 1 1
2104 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2105 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2105 1 2 1 1 133 LYS H . 133 . HN 1 1
2106 1 1 1 1 131 LYS HD2 . 131 . HD2 1 1
2106 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
2107 1 1 1 1 131 LYS H . 131 . HN 1 1
2107 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2108 1 1 1 1 131 LYS H . 131 . HN 1 1
2108 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1
2109 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2109 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1
2110 1 1 1 1 131 LYS HD3 . 131 . HD1 1 1
2110 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
2111 1 1 1 1 131 LYS HA . 131 . HA 1 1
2111 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2112 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
2112 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
2113 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
2113 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2114 1 1 1 1 131 LYS HD2 . 131 . HD2 1 1
2114 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2115 1 1 1 1 131 LYS HD3 . 131 . HD1 1 1
2115 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2116 1 1 1 1 131 LYS HA . 131 . HA 1 1
2116 1 2 1 1 131 LYS QE . 131 . HE* 1 1
2117 1 1 1 1 131 LYS HD2 . 131 . HD2 1 1
2117 1 2 1 1 131 LYS QE . 131 . HE* 1 1
2118 1 1 1 1 131 LYS QE . 131 . HE* 1 1
2118 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2119 1 1 1 1 131 LYS H . 131 . HN 1 1
2119 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
2120 1 1 1 1 131 LYS H . 131 . HN 1 1
2120 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1
2121 1 1 1 1 131 LYS H . 131 . HN 1 1
2121 1 2 1 1 132 LYS H . 132 . HN 1 1
2122 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2122 1 2 1 1 132 LYS H . 132 . HN 1 1
2123 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1
2123 1 2 1 1 132 LYS H . 132 . HN 1 1
2124 1 1 1 1 131 LYS H . 131 . HN 1 1
2124 1 2 1 1 133 LYS H . 133 . HN 1 1
2125 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2125 1 2 1 1 132 LYS HG2 . 132 . HG2 1 1
2126 1 1 1 1 132 LYS HA . 132 . HA 1 1
2126 1 2 1 1 132 LYS QE . 132 . HE* 1 1
2127 1 1 1 1 132 LYS QD . 132 . HD* 1 1
2127 1 2 1 1 132 LYS QE . 132 . HE* 1 1
2128 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2128 1 2 1 1 133 LYS HA . 133 . HA 1 1
2129 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2129 1 2 1 1 132 LYS QD . 132 . HD* 1 1
2130 1 1 1 1 132 LYS HA . 132 . HA 1 1
2130 1 2 1 1 132 LYS QD . 132 . HD* 1 1
2131 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2131 1 2 1 1 132 LYS HG3 . 132 . HG1 1 1
2132 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2132 1 2 1 1 132 LYS QE . 132 . HE* 1 1
2133 1 1 1 1 132 LYS HA . 132 . HA 1 1
2133 1 2 1 1 132 LYS QB . 132 . HB* 1 1
2134 1 1 1 1 132 LYS H . 132 . HN 1 1
2134 1 2 1 1 132 LYS HA . 132 . HA 1 1
2135 1 1 1 1 132 LYS H . 132 . HN 1 1
2135 1 2 1 1 132 LYS QD . 132 . HD* 1 1
2136 1 1 1 1 132 LYS H . 132 . HN 1 1
2136 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2137 1 1 1 1 132 LYS HA . 132 . HA 1 1
2137 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2138 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2138 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2139 1 1 1 1 132 LYS QD . 132 . HD* 1 1
2139 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2140 1 1 1 1 132 LYS QE . 132 . HE* 1 1
2140 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2141 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2141 1 2 1 1 134 ASN H . 134 . HN 1 1
2142 1 1 1 1 132 LYS HA . 132 . HA 1 1
2142 1 2 1 1 134 ASN H . 134 . HN 1 1
2143 1 1 1 1 132 LYS H . 132 . HN 1 1
2143 1 2 1 1 134 ASN H . 134 . HN 1 1
2144 1 1 1 1 132 LYS H . 132 . HN 1 1
2144 1 2 1 1 133 LYS H . 133 . HN 1 1
2145 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2145 1 2 1 1 133 LYS H . 133 . HN 1 1
2146 1 1 1 1 133 LYS H . 133 . HN 1 1
2146 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2147 1 1 1 1 133 LYS H . 133 . HN 1 1
2147 1 2 1 1 135 TYR H . 135 . HN 1 1
2148 1 1 1 1 133 LYS HG3 . 133 . HG1 1 1
2148 1 2 1 1 135 TYR H . 135 . HN 1 1
2149 1 1 1 1 133 LYS HG3 . 133 . HG1 1 1
2149 1 2 1 1 134 ASN H . 134 . HN 1 1
2150 1 1 1 1 133 LYS QB . 133 . HB* 1 1
2150 1 2 1 1 134 ASN H . 134 . HN 1 1
2151 1 1 1 1 133 LYS HA . 133 . HA 1 1
2151 1 2 1 1 133 LYS QB . 133 . HB* 1 1
2152 1 1 1 1 133 LYS H . 133 . HN 1 1
2152 1 2 1 1 133 LYS HG3 . 133 . HG1 1 1
2153 1 1 1 1 133 LYS QD . 133 . HD* 1 1
2153 1 2 1 1 133 LYS QE . 133 . HE* 1 1
2154 1 1 1 1 133 LYS QB . 133 . HB* 1 1
2154 1 2 1 1 133 LYS HG3 . 133 . HG1 1 1
2155 1 1 1 1 133 LYS QE . 133 . HE* 1 1
2155 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1
2156 1 1 1 1 133 LYS QB . 133 . HB* 1 1
2156 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1
2157 1 1 1 1 133 LYS H . 133 . HN 1 1
2157 1 2 1 1 134 ASN H . 134 . HN 1 1
2158 1 1 1 1 133 LYS H . 133 . HN 1 1
2158 1 2 1 1 133 LYS QD . 133 . HD* 1 1
2159 1 1 1 1 133 LYS HA . 133 . HA 1 1
2159 1 2 1 1 134 ASN H . 134 . HN 1 1
2160 1 1 1 1 133 LYS H . 133 . HN 1 1
2160 1 2 1 1 134 ASN HA . 134 . HA 1 1
2161 1 1 1 1 134 ASN HB2 . 134 . HB2 1 1
2161 1 2 1 1 135 TYR H . 135 . HN 1 1
2162 1 1 1 1 134 ASN HB3 . 134 . HB1 1 1
2162 1 2 1 1 135 TYR H . 135 . HN 1 1
2163 1 1 1 1 134 ASN H . 134 . HN 1 1
2163 1 2 1 1 135 TYR H . 135 . HN 1 1
2164 1 1 1 1 134 ASN HB2 . 134 . HB2 1 1
2164 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
2165 1 1 1 1 134 ASN HB3 . 134 . HB1 1 1
2165 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
2166 1 1 1 1 134 ASN H . 134 . HN 1 1
2166 1 2 1 1 134 ASN QB . 134 . HB* 1 1
2167 1 1 1 1 134 ASN HA . 134 . HA 1 1
2167 1 2 1 1 134 ASN QB . 134 . HB* 1 1
2168 1 1 1 1 134 ASN QB . 134 . HB* 1 1
2168 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
2169 1 1 1 1 134 ASN QB . 134 . HB* 1 1
2169 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1
2170 1 1 1 1 135 TYR QB . 135 . HB* 1 1
2170 1 2 1 1 136 LYS H . 136 . HN 1 1
2171 1 1 1 1 135 TYR H . 135 . HN 1 1
2171 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2172 1 1 1 1 135 TYR HA . 135 . HA 1 1
2172 1 2 1 1 135 TYR QB . 135 . HB* 1 1
2173 1 1 1 1 135 TYR HA . 135 . HA 1 1
2173 1 2 1 1 144 LYS HA . 144 . HA 1 1
2174 1 1 1 1 135 TYR HA . 135 . HA 1 1
2174 1 2 1 1 136 LYS H . 136 . HN 1 1
2175 1 1 1 1 135 TYR HA . 135 . HA 1 1
2175 1 2 1 1 145 ASN H . 145 . HN 1 1
2176 1 1 1 1 135 TYR HA . 135 . HA 1 1
2176 1 2 1 1 135 TYR QE . 135 . HE* 1 1
2177 1 1 1 1 135 TYR H . 135 . HN 1 1
2177 1 2 1 1 136 LYS H . 136 . HN 1 1
2178 1 1 1 1 135 TYR HA . 135 . HA 1 1
2178 1 2 1 1 144 LYS QB . 144 . HB* 1 1
2179 1 1 1 1 135 TYR HA . 135 . HA 1 1
2179 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1
2180 1 1 1 1 135 TYR H . 135 . HN 1 1
2180 1 2 1 1 135 TYR QD . 135 . HD* 1 1
2181 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2181 1 2 1 1 142 LEU HG . 142 . HG 1 1
2182 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2182 1 2 1 1 137 LEU H . 137 . HN 1 1
2183 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2183 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2184 1 1 1 1 135 TYR H . 135 . HN 1 1
2184 1 2 1 1 136 LYS HB3 . 136 . HB1 1 1
2185 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2185 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2186 1 1 1 1 135 TYR QD . 135 . HD* 1 1
2186 1 2 1 1 136 LYS H . 136 . HN 1 1
2187 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2187 1 2 1 1 136 LYS HG2 . 136 . HG2 1 1
2188 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2188 1 2 1 1 136 LYS HE3 . 136 . HE1 1 1
2189 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2189 1 2 1 1 136 LYS HG3 . 136 . HG1 1 1
2190 1 1 1 1 136 LYS HA . 136 . HA 1 1
2190 1 2 1 1 136 LYS HB3 . 136 . HB1 1 1
2191 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2191 1 2 1 1 136 LYS HE2 . 136 . HE2 1 1
2192 1 1 1 1 136 LYS HA . 136 . HA 1 1
2192 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1
2193 1 1 1 1 136 LYS H . 136 . HN 1 1
2193 1 2 1 1 136 LYS QD . 136 . HD* 1 1
2194 1 1 1 1 136 LYS HA . 136 . HA 1 1
2194 1 2 1 1 137 LEU H . 137 . HN 1 1
2195 1 1 1 1 136 LYS H . 136 . HN 1 1
2195 1 2 1 1 143 PHE QD . 143 . HD* 1 1
2196 1 1 1 1 136 LYS H . 136 . HN 1 1
2196 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2197 1 1 1 1 136 LYS H . 136 . HN 1 1
2197 1 2 1 1 136 LYS QE . 136 . HE* 1 1
2198 1 1 1 1 136 LYS HA . 136 . HA 1 1
2198 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2199 1 1 1 1 136 LYS HA . 136 . HA 1 1
2199 1 2 1 1 136 LYS QE . 136 . HE* 1 1
2200 1 1 1 1 136 LYS QB . 136 . HB* 1 1
2200 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2201 1 1 1 1 136 LYS QB . 136 . HB* 1 1
2201 1 2 1 1 136 LYS QD . 136 . HD* 1 1
2202 1 1 1 1 136 LYS QB . 136 . HB* 1 1
2202 1 2 1 1 136 LYS QE . 136 . HE* 1 1
2203 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2203 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2204 1 1 1 1 136 LYS QE . 136 . HE* 1 1
2204 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2205 1 1 1 1 136 LYS QG . 136 . HG* 1 1
2205 1 2 1 1 143 PHE QD . 143 . HD* 1 1
2206 1 1 1 1 136 LYS QD . 136 . HD* 1 1
2206 1 2 1 1 136 LYS QE . 136 . HE* 1 1
2207 1 1 1 1 136 LYS QE . 136 . HE* 1 1
2207 1 2 1 1 143 PHE QE . 143 . HE* 1 1
2208 1 1 1 1 136 LYS H . 136 . HN 1 1
2208 1 2 1 1 142 LEU HA . 142 . HA 1 1
2209 1 1 1 1 136 LYS H . 136 . HN 1 1
2209 1 2 1 1 143 PHE H . 143 . HN 1 1
2210 1 1 1 1 136 LYS H . 136 . HN 1 1
2210 1 2 1 1 143 PHE HB2 . 143 . HB2 1 1
2211 1 1 1 1 136 LYS HA . 136 . HA 1 1
2211 1 2 1 1 143 PHE H . 143 . HN 1 1
2212 1 1 1 1 137 LEU HB2 . 137 . HB2 1 1
2212 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1
2213 1 1 1 1 137 LEU HA . 137 . HA 1 1
2213 1 2 1 1 143 PHE H . 143 . HN 1 1
2214 1 1 1 1 137 LEU HA . 137 . HA 1 1
2214 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1
2215 1 1 1 1 137 LEU HA . 137 . HA 1 1
2215 1 2 1 1 137 LEU HG . 137 . HG 1 1
2216 1 1 1 1 137 LEU H . 137 . HN 1 1
2216 1 2 1 1 137 LEU HG . 137 . HG 1 1
2217 1 1 1 1 137 LEU H . 137 . HN 1 1
2217 1 2 1 1 138 ASN H . 138 . HN 1 1
2218 1 1 1 1 137 LEU H . 137 . HN 1 1
2218 1 2 1 1 143 PHE H . 143 . HN 1 1
2219 1 1 1 1 137 LEU HG . 137 . HG 1 1
2219 1 2 1 1 138 ASN H . 138 . HN 1 1
2220 1 1 1 1 137 LEU HB2 . 137 . HB2 1 1
2220 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1
2221 1 1 1 1 137 LEU HA . 137 . HA 1 1
2221 1 2 1 1 142 LEU HA . 142 . HA 1 1
2222 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
2222 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1
2223 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
2223 1 2 1 1 137 LEU HG . 137 . HG 1 1
2224 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
2224 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1
2225 1 1 1 1 137 LEU HB2 . 137 . HB2 1 1
2225 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
2226 1 1 1 1 137 LEU HA . 137 . HA 1 1
2226 1 2 1 1 138 ASN H . 138 . HN 1 1
2227 1 1 1 1 137 LEU H . 137 . HN 1 1
2227 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1
2228 1 1 1 1 137 LEU HA . 137 . HA 1 1
2228 1 2 1 1 137 LEU QD . 137 . HD* 1 1
2229 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
2229 1 2 1 1 137 LEU QD . 137 . HD* 1 1
2230 1 1 1 1 137 LEU QD . 137 . HD* 1 1
2230 1 2 1 1 139 GLN H . 139 . HN 1 1
2231 1 1 1 1 137 LEU HA . 137 . HA 1 1
2231 1 2 1 1 141 GLY H . 141 . HN 1 1
2232 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1
2232 1 2 1 1 141 GLY H . 141 . HN 1 1
2233 1 1 1 1 137 LEU MD2 . 137 . HD2* 1 1
2233 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
2234 1 1 1 1 137 LEU MD2 . 137 . HD2* 1 1
2234 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2235 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1
2235 1 2 1 1 138 ASN H . 138 . HN 1 1
2236 1 1 1 1 137 LEU MD2 . 137 . HD2* 1 1
2236 1 2 1 1 138 ASN H . 138 . HN 1 1
2237 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1
2237 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2238 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1
2238 1 2 1 1 163 LEU MD2 . 163 . HD2* 1 1
2239 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1
2239 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2240 1 1 1 1 138 ASN HA . 138 . HA 1 1
2240 1 2 1 1 139 GLN H . 139 . HN 1 1
2241 1 1 1 1 138 ASN HA . 138 . HA 1 1
2241 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1
2242 1 1 1 1 138 ASN HA . 138 . HA 1 1
2242 1 2 1 1 138 ASN HB3 . 138 . HB1 1 1
2243 1 1 1 1 138 ASN HB2 . 138 . HB2 1 1
2243 1 2 1 1 140 TYR QD . 140 . HD* 1 1
2244 1 1 1 1 138 ASN HB3 . 138 . HB1 1 1
2244 1 2 1 1 140 TYR QE . 140 . HE* 1 1
2245 1 1 1 1 138 ASN H . 138 . HN 1 1
2245 1 2 1 1 139 GLN H . 139 . HN 1 1
2246 1 1 1 1 138 ASN HB2 . 138 . HB2 1 1
2246 1 2 1 1 139 GLN H . 139 . HN 1 1
2247 1 1 1 1 138 ASN HB3 . 138 . HB1 1 1
2247 1 2 1 1 139 GLN H . 139 . HN 1 1
2248 1 1 1 1 138 ASN H . 138 . HN 1 1
2248 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1
2249 1 1 1 1 138 ASN HB2 . 138 . HB2 1 1
2249 1 2 1 1 138 ASN HD21 . 138 . HD21 1 1
2250 1 1 1 1 138 ASN H . 138 . HN 1 1
2250 1 2 1 1 140 TYR H . 140 . HN 1 1
2251 1 1 1 1 138 ASN H . 138 . HN 1 1
2251 1 2 1 1 138 ASN HB2 . 138 . HB2 1 1
2252 1 1 1 1 138 ASN H . 138 . HN 1 1
2252 1 2 1 1 142 LEU HA . 142 . HA 1 1
2253 1 1 1 1 138 ASN H . 138 . HN 1 1
2253 1 2 1 1 141 GLY H . 141 . HN 1 1
2254 1 1 1 1 138 ASN HB3 . 138 . HB1 1 1
2254 1 2 1 1 140 TYR HB2 . 140 . HB2 1 1
2255 1 1 1 1 138 ASN HB3 . 138 . HB1 1 1
2255 1 2 1 1 140 TYR HA . 140 . HA 1 1
2256 1 1 1 1 139 GLN HA . 139 . HA 1 1
2256 1 2 1 1 139 GLN QB . 139 . HB* 1 1
2257 1 1 1 1 139 GLN HA . 139 . HA 1 1
2257 1 2 1 1 139 GLN QG . 139 . HG* 1 1
2258 1 1 1 1 139 GLN H . 139 . HN 1 1
2258 1 2 1 1 140 TYR QE . 140 . HE* 1 1
2259 1 1 1 1 139 GLN H . 139 . HN 1 1
2259 1 2 1 1 139 GLN QG . 139 . HG* 1 1
2260 1 1 1 1 139 GLN H . 139 . HN 1 1
2260 1 2 1 1 139 GLN QB . 139 . HB* 1 1
2261 1 1 1 1 139 GLN HA . 139 . HA 1 1
2261 1 2 1 1 140 TYR H . 140 . HN 1 1
2262 1 1 1 1 139 GLN H . 139 . HN 1 1
2262 1 2 1 1 140 TYR H . 140 . HN 1 1
2263 1 1 1 1 139 GLN QB . 139 . HB* 1 1
2263 1 2 1 1 140 TYR QE . 140 . HE* 1 1
2264 1 1 1 1 139 GLN H . 139 . HN 1 1
2264 1 2 1 1 141 GLY H . 141 . HN 1 1
2265 1 1 1 1 139 GLN QB . 139 . HB* 1 1
2265 1 2 1 1 141 GLY H . 141 . HN 1 1
2266 1 1 1 1 140 TYR HB2 . 140 . HB2 1 1
2266 1 2 1 1 141 GLY H . 141 . HN 1 1
2267 1 1 1 1 140 TYR H . 140 . HN 1 1
2267 1 2 1 1 140 TYR HB2 . 140 . HB2 1 1
2268 1 1 1 1 140 TYR HA . 140 . HA 1 1
2268 1 2 1 1 140 TYR HB2 . 140 . HB2 1 1
2269 1 1 1 1 140 TYR HB3 . 140 . HB1 1 1
2269 1 2 1 1 141 GLY H . 141 . HN 1 1
2270 1 1 1 1 140 TYR QD . 140 . HD* 1 1
2270 1 2 1 1 141 GLY H . 141 . HN 1 1
2271 1 1 1 1 140 TYR H . 140 . HN 1 1
2271 1 2 1 1 141 GLY H . 141 . HN 1 1
2272 1 1 1 1 140 TYR H . 140 . HN 1 1
2272 1 2 1 1 140 TYR QE . 140 . HE* 1 1
2273 1 1 1 1 140 TYR H . 140 . HN 1 1
2273 1 2 1 1 140 TYR QD . 140 . HD* 1 1
2274 1 1 1 1 140 TYR QE . 140 . HE* 1 1
2274 1 2 1 1 141 GLY H . 141 . HN 1 1
2275 1 1 1 1 140 TYR HA . 140 . HA 1 1
2275 1 2 1 1 140 TYR QE . 140 . HE* 1 1
2276 1 1 1 1 140 TYR H . 140 . HN 1 1
2276 1 2 1 1 140 TYR HA . 140 . HA 1 1
2277 1 1 1 1 140 TYR HA . 140 . HA 1 1
2277 1 2 1 1 140 TYR HB3 . 140 . HB1 1 1
2278 1 1 1 1 140 TYR H . 140 . HN 1 1
2278 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
2279 1 1 1 1 140 TYR HA . 140 . HA 1 1
2279 1 2 1 1 141 GLY H . 141 . HN 1 1
2280 1 1 1 1 141 GLY H . 141 . HN 1 1
2280 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
2281 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
2281 1 2 1 1 142 LEU H . 142 . HN 1 1
2282 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
2282 1 2 1 1 142 LEU H . 142 . HN 1 1
2283 1 1 1 1 141 GLY H . 141 . HN 1 1
2283 1 2 1 1 143 PHE QD . 143 . HD* 1 1
2284 1 1 1 1 141 GLY H . 141 . HN 1 1
2284 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2285 1 1 1 1 141 GLY H . 141 . HN 1 1
2285 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2286 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
2286 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2287 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
2287 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2288 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
2288 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2289 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
2289 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2290 1 1 1 1 141 GLY H . 141 . HN 1 1
2290 1 2 1 1 142 LEU H . 142 . HN 1 1
2291 1 1 1 1 141 GLY H . 141 . HN 1 1
2291 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1
2292 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1
2292 1 2 1 1 142 LEU HG . 142 . HG 1 1
2293 1 1 1 1 142 LEU HA . 142 . HA 1 1
2293 1 2 1 1 143 PHE H . 143 . HN 1 1
2294 1 1 1 1 142 LEU H . 142 . HN 1 1
2294 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2295 1 1 1 1 142 LEU H . 142 . HN 1 1
2295 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2296 1 1 1 1 142 LEU H . 142 . HN 1 1
2296 1 2 1 1 148 LEU HA . 148 . HA 1 1
2297 1 1 1 1 142 LEU H . 142 . HN 1 1
2297 1 2 1 1 149 VAL H . 149 . HN 1 1
2298 1 1 1 1 142 LEU HA . 142 . HA 1 1
2298 1 2 1 1 149 VAL H . 149 . HN 1 1
2299 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2299 1 2 1 1 143 PHE H . 143 . HN 1 1
2300 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1
2300 1 2 1 1 142 LEU HG . 142 . HG 1 1
2301 1 1 1 1 142 LEU HA . 142 . HA 1 1
2301 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1
2302 1 1 1 1 142 LEU HA . 142 . HA 1 1
2302 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
2303 1 1 1 1 142 LEU H . 142 . HN 1 1
2303 1 2 1 1 143 PHE QD . 143 . HD* 1 1
2304 1 1 1 1 142 LEU H . 142 . HN 1 1
2304 1 2 1 1 142 LEU QB . 142 . HB* 1 1
2305 1 1 1 1 142 LEU H . 142 . HN 1 1
2305 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2306 1 1 1 1 142 LEU HA . 142 . HA 1 1
2306 1 2 1 1 142 LEU QB . 142 . HB* 1 1
2307 1 1 1 1 142 LEU HA . 142 . HA 1 1
2307 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2308 1 1 1 1 142 LEU QB . 142 . HB* 1 1
2308 1 2 1 1 142 LEU HG . 142 . HG 1 1
2309 1 1 1 1 142 LEU QB . 142 . HB* 1 1
2309 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2310 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2310 1 2 1 1 149 VAL HB . 149 . HB 1 1
2311 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2311 1 2 1 1 149 VAL QG . 149 . HG* 1 1
2312 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1
2312 1 2 1 1 151 LEU H . 151 . HN 1 1
2313 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2313 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2314 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1
2314 1 2 1 1 163 LEU MD2 . 163 . HD2* 1 1
2315 1 1 1 1 142 LEU H . 142 . HN 1 1
2315 1 2 1 1 143 PHE H . 143 . HN 1 1
2316 1 1 1 1 142 LEU H . 142 . HN 1 1
2316 1 2 1 1 142 LEU HA . 142 . HA 1 1
2317 1 1 1 1 142 LEU H . 142 . HN 1 1
2317 1 2 1 1 142 LEU HG . 142 . HG 1 1
2318 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1
2318 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2319 1 1 1 1 143 PHE H . 143 . HN 1 1
2319 1 2 1 1 143 PHE HB2 . 143 . HB2 1 1
2320 1 1 1 1 143 PHE H . 143 . HN 1 1
2320 1 2 1 1 143 PHE HB3 . 143 . HB1 1 1
2321 1 1 1 1 143 PHE H . 143 . HN 1 1
2321 1 2 1 1 143 PHE QD . 143 . HD* 1 1
2322 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2322 1 2 1 1 149 VAL H . 149 . HN 1 1
2323 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2323 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
2324 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2324 1 2 1 1 147 THR H . 147 . HN 1 1
2325 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2325 1 2 1 1 146 GLN H . 146 . HN 1 1
2326 1 1 1 1 143 PHE HA . 143 . HA 1 1
2326 1 2 1 1 144 LYS H . 144 . HN 1 1
2327 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2327 1 2 1 1 144 LYS H . 144 . HN 1 1
2328 1 1 1 1 143 PHE HA . 143 . HA 1 1
2328 1 2 1 1 143 PHE QB . 143 . HB* 1 1
2329 1 1 1 1 143 PHE QB . 143 . HB* 1 1
2329 1 2 1 1 144 LYS H . 144 . HN 1 1
2330 1 1 1 1 143 PHE QB . 143 . HB* 1 1
2330 1 2 1 1 147 THR H . 147 . HN 1 1
2331 1 1 1 1 144 LYS HA . 144 . HA 1 1
2331 1 2 1 1 147 THR HB . 147 . HB 1 1
2332 1 1 1 1 143 PHE HA . 143 . HA 1 1
2332 1 2 1 1 147 THR H . 147 . HN 1 1
2333 1 1 1 1 143 PHE HA . 143 . HA 1 1
2333 1 2 1 1 148 LEU HA . 148 . HA 1 1
2334 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2334 1 2 1 1 148 LEU H . 148 . HN 1 1
2335 1 1 1 1 143 PHE QE . 143 . HE* 1 1
2335 1 2 1 1 148 LEU H . 148 . HN 1 1
2336 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2336 1 2 1 1 148 LEU HA . 148 . HA 1 1
2337 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2337 1 2 1 1 148 LEU QD . 148 . HD* 1 1
2338 1 1 1 1 143 PHE HA . 143 . HA 1 1
2338 1 2 1 1 149 VAL H . 149 . HN 1 1
2339 1 1 1 1 143 PHE H . 143 . HN 1 1
2339 1 2 1 1 143 PHE QE . 143 . HE* 1 1
2340 1 1 1 1 143 PHE HA . 143 . HA 1 1
2340 1 2 1 1 143 PHE QE . 143 . HE* 1 1
2341 1 1 1 1 143 PHE HA . 143 . HA 1 1
2341 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2342 1 1 1 1 143 PHE H . 143 . HN 1 1
2342 1 2 1 1 144 LYS H . 144 . HN 1 1
2343 1 1 1 1 143 PHE QD . 143 . HD* 1 1
2343 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2344 1 1 1 1 146 GLN H . 146 . HN 1 1
2344 1 2 1 1 146 GLN HB3 . 146 . HB1 1 1
2345 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
2345 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
2346 1 1 1 1 144 LYS HA . 144 . HA 1 1
2346 1 2 1 1 145 ASN H . 145 . HN 1 1
2347 1 1 1 1 144 LYS H . 144 . HN 1 1
2347 1 2 1 1 148 LEU HA . 148 . HA 1 1
2348 1 1 1 1 144 LYS HA . 144 . HA 1 1
2348 1 2 1 1 144 LYS QD . 144 . HD* 1 1
2349 1 1 1 1 144 LYS QD . 144 . HD* 1 1
2349 1 2 1 1 144 LYS QE . 144 . HE* 1 1
2350 1 1 1 1 144 LYS QD . 144 . HD* 1 1
2350 1 2 1 1 144 LYS HG2 . 144 . HG2 1 1
2351 1 1 1 1 144 LYS QD . 144 . HD* 1 1
2351 1 2 1 1 144 LYS HG3 . 144 . HG1 1 1
2352 1 1 1 1 144 LYS HA . 144 . HA 1 1
2352 1 2 1 1 144 LYS QB . 144 . HB* 1 1
2353 1 1 1 1 144 LYS HA . 144 . HA 1 1
2353 1 2 1 1 144 LYS QE . 144 . HE* 1 1
2354 1 1 1 1 144 LYS QB . 144 . HB* 1 1
2354 1 2 1 1 144 LYS QE . 144 . HE* 1 1
2355 1 1 1 1 144 LYS H . 144 . HN 1 1
2355 1 2 1 1 144 LYS QB . 144 . HB* 1 1
2356 1 1 1 1 144 LYS H . 144 . HN 1 1
2356 1 2 1 1 144 LYS QG . 144 . HG* 1 1
2357 1 1 1 1 144 LYS H . 144 . HN 1 1
2357 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2358 1 1 1 1 144 LYS HA . 144 . HA 1 1
2358 1 2 1 1 144 LYS QG . 144 . HG* 1 1
2359 1 1 1 1 144 LYS QB . 144 . HB* 1 1
2359 1 2 1 1 149 VAL QG . 149 . HG* 1 1
2360 1 1 1 1 144 LYS QD . 144 . HD* 1 1
2360 1 2 1 1 144 LYS QG . 144 . HG* 1 1
2361 1 1 1 1 144 LYS QE . 144 . HE* 1 1
2361 1 2 1 1 144 LYS QG . 144 . HG* 1 1
2362 1 1 1 1 144 LYS H . 144 . HN 1 1
2362 1 2 1 1 147 THR MG . 147 . HG2* 1 1
2363 1 1 1 1 144 LYS H . 144 . HN 1 1
2363 1 2 1 1 147 THR HB . 147 . HB 1 1
2364 1 1 1 1 144 LYS H . 144 . HN 1 1
2364 1 2 1 1 147 THR H . 147 . HN 1 1
2365 1 1 1 1 144 LYS H . 144 . HN 1 1
2365 1 2 1 1 144 LYS HA . 144 . HA 1 1
2366 1 1 1 1 144 LYS HA . 144 . HA 1 1
2366 1 2 1 1 147 THR H . 147 . HN 1 1
2367 1 1 1 1 144 LYS QB . 144 . HB* 1 1
2367 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2368 1 1 1 1 145 ASN H . 145 . HN 1 1
2368 1 2 1 1 147 THR H . 147 . HN 1 1
2369 1 1 1 1 145 ASN H . 145 . HN 1 1
2369 1 2 1 1 145 ASN HA . 145 . HA 1 1
2370 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
2370 1 2 1 1 147 THR H . 147 . HN 1 1
2371 1 1 1 1 146 GLN H . 146 . HN 1 1
2371 1 2 1 1 147 THR H . 147 . HN 1 1
2372 1 1 1 1 146 GLN HA . 146 . HA 1 1
2372 1 2 1 1 147 THR H . 147 . HN 1 1
2373 1 1 1 1 146 GLN H . 146 . HN 1 1
2373 1 2 1 1 146 GLN HB2 . 146 . HB2 1 1
2374 1 1 1 1 146 GLN HA . 146 . HA 1 1
2374 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
2375 1 1 1 1 146 GLN H . 146 . HN 1 1
2375 1 2 1 1 146 GLN HE22 . 146 . HE22 1 1
2376 1 1 1 1 146 GLN H . 146 . HN 1 1
2376 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
2377 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
2377 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
2378 1 1 1 1 146 GLN H . 146 . HN 1 1
2378 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2379 1 1 1 1 146 GLN H . 146 . HN 1 1
2379 1 2 1 1 146 GLN QG . 146 . HG* 1 1
2380 1 1 1 1 146 GLN HA . 146 . HA 1 1
2380 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2381 1 1 1 1 146 GLN HA . 146 . HA 1 1
2381 1 2 1 1 146 GLN QG . 146 . HG* 1 1
2382 1 1 1 1 146 GLN QB . 146 . HB* 1 1
2382 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
2383 1 1 1 1 146 GLN QB . 146 . HB* 1 1
2383 1 2 1 1 146 GLN HE22 . 146 . HE22 1 1
2384 1 1 1 1 146 GLN HE21 . 146 . HE21 1 1
2384 1 2 1 1 146 GLN QG . 146 . HG* 1 1
2385 1 1 1 1 146 GLN HE22 . 146 . HE22 1 1
2385 1 2 1 1 146 GLN QG . 146 . HG* 1 1
2386 1 1 1 1 147 THR HA . 147 . HA 1 1
2386 1 2 1 1 147 THR MG . 147 . HG2* 1 1
2387 1 1 1 1 147 THR H . 147 . HN 1 1
2387 1 2 1 1 147 THR HA . 147 . HA 1 1
2388 1 1 1 1 147 THR HA . 147 . HA 1 1
2388 1 2 1 1 147 THR HB . 147 . HB 1 1
2389 1 1 1 1 147 THR HA . 147 . HA 1 1
2389 1 2 1 1 148 LEU H . 148 . HN 1 1
2390 1 1 1 1 147 THR HB . 147 . HB 1 1
2390 1 2 1 1 148 LEU H . 148 . HN 1 1
2391 1 1 1 1 147 THR H . 147 . HN 1 1
2391 1 2 1 1 148 LEU H . 148 . HN 1 1
2392 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2392 1 2 1 1 149 VAL HB . 149 . HB 1 1
2393 1 1 1 1 147 THR H . 147 . HN 1 1
2393 1 2 1 1 147 THR HB . 147 . HB 1 1
2394 1 1 1 1 147 THR H . 147 . HN 1 1
2394 1 2 1 1 147 THR MG . 147 . HG2* 1 1
2395 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2395 1 2 1 1 148 LEU H . 148 . HN 1 1
2396 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2396 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2397 1 1 1 1 148 LEU HA . 148 . HA 1 1
2397 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
2398 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2398 1 2 1 1 149 VAL HA . 149 . HA 1 1
2399 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2399 1 2 1 1 148 LEU HG . 148 . HG 1 1
2400 1 1 1 1 148 LEU HA . 148 . HA 1 1
2400 1 2 1 1 148 LEU HG . 148 . HG 1 1
2401 1 1 1 1 148 LEU HA . 148 . HA 1 1
2401 1 2 1 1 148 LEU HB2 . 148 . HB2 1 1
2402 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2402 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2403 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
2403 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
2404 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
2404 1 2 1 1 149 VAL H . 149 . HN 1 1
2405 1 1 1 1 148 LEU H . 148 . HN 1 1
2405 1 2 1 1 148 LEU HB2 . 148 . HB2 1 1
2406 1 1 1 1 148 LEU H . 148 . HN 1 1
2406 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
2407 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
2407 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
2408 1 1 1 1 148 LEU HA . 148 . HA 1 1
2408 1 2 1 1 149 VAL HB . 149 . HB 1 1
2409 1 1 1 1 148 LEU HA . 148 . HA 1 1
2409 1 2 1 1 149 VAL H . 149 . HN 1 1
2410 1 1 1 1 148 LEU HA . 148 . HA 1 1
2410 1 2 1 1 148 LEU QD . 148 . HD* 1 1
2411 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2411 1 2 1 1 149 VAL QG . 149 . HG* 1 1
2412 1 1 1 1 148 LEU MD1 . 148 . HD1* 1 1
2412 1 2 1 1 149 VAL H . 149 . HN 1 1
2413 1 1 1 1 148 LEU MD2 . 148 . HD2* 1 1
2413 1 2 1 1 149 VAL H . 149 . HN 1 1
2414 1 1 1 1 148 LEU HA . 148 . HA 1 1
2414 1 2 1 1 149 VAL QG . 149 . HG* 1 1
2415 1 1 1 1 148 LEU HA . 148 . HA 1 1
2415 1 2 1 1 149 VAL HA . 149 . HA 1 1
2416 1 1 1 1 148 LEU MD1 . 148 . HD1* 1 1
2416 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2417 1 1 1 1 148 LEU H . 148 . HN 1 1
2417 1 2 1 1 148 LEU HA . 148 . HA 1 1
2418 1 1 1 1 148 LEU H . 148 . HN 1 1
2418 1 2 1 1 149 VAL H . 149 . HN 1 1
2419 1 1 1 1 148 LEU H . 148 . HN 1 1
2419 1 2 1 1 148 LEU QD . 148 . HD* 1 1
2420 1 1 1 1 148 LEU HG . 148 . HG 1 1
2420 1 2 1 1 149 VAL H . 149 . HN 1 1
2421 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
2421 1 2 1 1 149 VAL H . 149 . HN 1 1
2422 1 1 1 1 149 VAL HA . 149 . HA 1 1
2422 1 2 1 1 149 VAL HB . 149 . HB 1 1
2423 1 1 1 1 149 VAL HA . 149 . HA 1 1
2423 1 2 1 1 150 PRO QD . 150 . HD* 1 1
2424 1 1 1 1 149 VAL HA . 149 . HA 1 1
2424 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
2425 1 1 1 1 149 VAL H . 149 . HN 1 1
2425 1 2 1 1 149 VAL HB . 149 . HB 1 1
2426 1 1 1 1 149 VAL HA . 149 . HA 1 1
2426 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
2427 1 1 1 1 149 VAL HB . 149 . HB 1 1
2427 1 2 1 1 150 PRO QD . 150 . HD* 1 1
2428 1 1 1 1 149 VAL H . 149 . HN 1 1
2428 1 2 1 1 149 VAL QG . 149 . HG* 1 1
2429 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1
2429 1 2 1 1 150 PRO QG . 150 . HG* 1 1
2430 1 1 1 1 149 VAL H . 149 . HN 1 1
2430 1 2 1 1 149 VAL HA . 149 . HA 1 1
2431 1 1 1 1 150 PRO HA . 150 . HA 1 1
2431 1 2 1 1 151 LEU H . 151 . HN 1 1
2432 1 1 1 1 150 PRO HA . 150 . HA 1 1
2432 1 2 1 1 151 LEU QD . 151 . HD* 1 1
2433 1 1 1 1 150 PRO HB2 . 150 . HB2 1 1
2433 1 2 1 1 151 LEU H . 151 . HN 1 1
2434 1 1 1 1 150 PRO HB3 . 150 . HB1 1 1
2434 1 2 1 1 151 LEU H . 151 . HN 1 1
2435 1 1 1 1 150 PRO QB . 150 . HB* 1 1
2435 1 2 1 1 151 LEU QD . 151 . HD* 1 1
2436 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2436 1 2 1 1 151 LEU HG . 151 . HG 1 1
2437 1 1 1 1 151 LEU H . 151 . HN 1 1
2437 1 2 1 1 151 LEU QB . 151 . HB* 1 1
2438 1 1 1 1 151 LEU HA . 151 . HA 1 1
2438 1 2 1 1 151 LEU QB . 151 . HB* 1 1
2439 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2439 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
2440 1 1 1 1 151 LEU H . 151 . HN 1 1
2440 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
2441 1 1 1 1 151 LEU HA . 151 . HA 1 1
2441 1 2 1 1 152 LYS QE . 152 . HE* 1 1
2442 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2442 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2443 1 1 1 1 151 LEU H . 151 . HN 1 1
2443 1 2 1 1 151 LEU HG . 151 . HG 1 1
2444 1 1 1 1 151 LEU H . 151 . HN 1 1
2444 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
2445 1 1 1 1 151 LEU H . 151 . HN 1 1
2445 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2446 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2446 1 2 1 1 152 LYS H . 152 . HN 1 1
2447 1 1 1 1 151 LEU HA . 151 . HA 1 1
2447 1 2 1 1 151 LEU QD . 151 . HD* 1 1
2448 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2448 1 2 1 1 153 ILE QG . 153 . HG1* 1 1
2449 1 1 1 1 151 LEU HG . 151 . HG 1 1
2449 1 2 1 1 153 ILE QG . 153 . HG1* 1 1
2450 1 1 1 1 151 LEU QD . 151 . HD* 1 1
2450 1 2 1 1 152 LYS H . 152 . HN 1 1
2451 1 1 1 1 151 LEU MD1 . 151 . HD1* 1 1
2451 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
2452 1 1 1 1 151 LEU H . 151 . HN 1 1
2452 1 2 1 1 152 LYS H . 152 . HN 1 1
2453 1 1 1 1 152 LYS HA . 152 . HA 1 1
2453 1 2 1 1 152 LYS QD . 152 . HD* 1 1
2454 1 1 1 1 152 LYS HB2 . 152 . HB2 1 1
2454 1 2 1 1 152 LYS HG3 . 152 . HG1 1 1
2455 1 1 1 1 152 LYS HB2 . 152 . HB2 1 1
2455 1 2 1 1 152 LYS HG2 . 152 . HG2 1 1
2456 1 1 1 1 152 LYS HB3 . 152 . HB1 1 1
2456 1 2 1 1 152 LYS QD . 152 . HD* 1 1
2457 1 1 1 1 152 LYS HA . 152 . HA 1 1
2457 1 2 1 1 152 LYS HB3 . 152 . HB1 1 1
2458 1 1 1 1 152 LYS HB3 . 152 . HB1 1 1
2458 1 2 1 1 152 LYS QE . 152 . HE* 1 1
2459 1 1 1 1 152 LYS H . 152 . HN 1 1
2459 1 2 1 1 152 LYS HB3 . 152 . HB1 1 1
2460 1 1 1 1 152 LYS HA . 152 . HA 1 1
2460 1 2 1 1 152 LYS QE . 152 . HE* 1 1
2461 1 1 1 1 152 LYS H . 152 . HN 1 1
2461 1 2 1 1 152 LYS QE . 152 . HE* 1 1
2462 1 1 1 1 152 LYS HA . 152 . HA 1 1
2462 1 2 1 1 153 ILE H . 153 . HN 1 1
2463 1 1 1 1 152 LYS H . 152 . HN 1 1
2463 1 2 1 1 152 LYS HB2 . 152 . HB2 1 1
2464 1 1 1 1 152 LYS H . 152 . HN 1 1
2464 1 2 1 1 152 LYS QD . 152 . HD* 1 1
2465 1 1 1 1 152 LYS H . 152 . HN 1 1
2465 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2466 1 1 1 1 152 LYS HA . 152 . HA 1 1
2466 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2467 1 1 1 1 152 LYS HB2 . 152 . HB2 1 1
2467 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2468 1 1 1 1 152 LYS HB3 . 152 . HB1 1 1
2468 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2469 1 1 1 1 152 LYS QD . 152 . HD* 1 1
2469 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2470 1 1 1 1 152 LYS QE . 152 . HE* 1 1
2470 1 2 1 1 152 LYS QG . 152 . HG* 1 1
2471 1 1 1 1 152 LYS QG . 152 . HG* 1 1
2471 1 2 1 1 153 ILE H . 153 . HN 1 1
2472 1 1 1 1 152 LYS QB . 152 . HB* 1 1
2472 1 2 1 1 153 ILE H . 153 . HN 1 1
2473 1 1 1 1 152 LYS H . 152 . HN 1 1
2473 1 2 1 1 153 ILE H . 153 . HN 1 1
2474 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2474 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
2475 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2475 1 2 1 1 159 LEU HA . 159 . HA 1 1
2476 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2476 1 2 1 1 159 LEU H . 159 . HN 1 1
2477 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2477 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2478 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2478 1 2 1 1 162 GLU HB3 . 162 . HB1 1 1
2479 1 1 1 1 153 ILE HB . 153 . HB 1 1
2479 1 2 1 1 153 ILE HG13 . 153 . HG11 1 1
2480 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2480 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2481 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2481 1 2 1 1 159 LEU QB . 159 . HB* 1 1
2482 1 1 1 1 153 ILE HB . 153 . HB 1 1
2482 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
2483 1 1 1 1 153 ILE H . 153 . HN 1 1
2483 1 2 1 1 153 ILE HB . 153 . HB 1 1
2484 1 1 1 1 153 ILE HB . 153 . HB 1 1
2484 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
2485 1 1 1 1 153 ILE HB . 153 . HB 1 1
2485 1 2 1 1 155 THR H . 155 . HN 1 1
2486 1 1 1 1 153 ILE HB . 153 . HB 1 1
2486 1 2 1 1 153 ILE HG12 . 153 . HG12 1 1
2487 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2487 1 2 1 1 158 GLU QG . 158 . HG* 1 1
2488 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2488 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2489 1 1 1 1 153 ILE HG12 . 153 . HG12 1 1
2489 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2490 1 1 1 1 153 ILE HA . 153 . HA 1 1
2490 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2491 1 1 1 1 153 ILE HA . 153 . HA 1 1
2491 1 2 1 1 153 ILE HB . 153 . HB 1 1
2492 1 1 1 1 153 ILE HG13 . 153 . HG11 1 1
2492 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2493 1 1 1 1 153 ILE H . 153 . HN 1 1
2493 1 2 1 1 153 ILE MD . 153 . HD1* 1 1
2494 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2494 1 2 1 1 154 THR H . 154 . HN 1 1
2495 1 1 1 1 153 ILE HB . 153 . HB 1 1
2495 1 2 1 1 154 THR H . 154 . HN 1 1
2496 1 1 1 1 153 ILE HA . 153 . HA 1 1
2496 1 2 1 1 154 THR H . 154 . HN 1 1
2497 1 1 1 1 153 ILE H . 153 . HN 1 1
2497 1 2 1 1 153 ILE QG . 153 . HG1* 1 1
2498 1 1 1 1 153 ILE HA . 153 . HA 1 1
2498 1 2 1 1 153 ILE QG . 153 . HG1* 1 1
2499 1 1 1 1 153 ILE HB . 153 . HB 1 1
2499 1 2 1 1 153 ILE QG . 153 . HG1* 1 1
2500 1 1 1 1 153 ILE QG . 153 . HG1* 1 1
2500 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2501 1 1 1 1 153 ILE QG . 153 . HG1* 1 1
2501 1 2 1 1 159 LEU H . 159 . HN 1 1
2502 1 1 1 1 153 ILE QG . 153 . HG1* 1 1
2502 1 2 1 1 159 LEU HA . 159 . HA 1 1
2503 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2503 1 2 1 1 159 LEU QD . 159 . HD* 1 1
2504 1 1 1 1 153 ILE H . 153 . HN 1 1
2504 1 2 1 1 153 ILE MG . 153 . HG2* 1 1
2505 1 1 1 1 153 ILE H . 153 . HN 1 1
2505 1 2 1 1 154 THR HA . 154 . HA 1 1
2506 1 1 1 1 153 ILE HB . 153 . HB 1 1
2506 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2507 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2507 1 2 1 1 155 THR H . 155 . HN 1 1
2508 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2508 1 2 1 1 155 THR H . 155 . HN 1 1
2509 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2509 1 2 1 1 158 GLU H . 158 . HN 1 1
2510 1 1 1 1 153 ILE HG13 . 153 . HG11 1 1
2510 1 2 1 1 158 GLU H . 158 . HN 1 1
2511 1 1 1 1 153 ILE MG . 153 . HG2* 1 1
2511 1 2 1 1 158 GLU HA . 158 . HA 1 1
2512 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2512 1 2 1 1 159 LEU H . 159 . HN 1 1
2513 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2513 1 2 1 1 160 ILE H . 160 . HN 1 1
2514 1 1 1 1 153 ILE MD . 153 . HD1* 1 1
2514 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2515 1 1 1 1 154 THR HA . 154 . HA 1 1
2515 1 2 1 1 154 THR HB . 154 . HB 1 1
2516 1 1 1 1 154 THR MG . 154 . HG2* 1 1
2516 1 2 1 1 155 THR H . 155 . HN 1 1
2517 1 1 1 1 154 THR H . 154 . HN 1 1
2517 1 2 1 1 155 THR H . 155 . HN 1 1
2518 1 1 1 1 154 THR H . 154 . HN 1 1
2518 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
2519 1 1 1 1 154 THR H . 154 . HN 1 1
2519 1 2 1 1 158 GLU QG . 158 . HG* 1 1
2520 1 1 1 1 154 THR H . 154 . HN 1 1
2520 1 2 1 1 154 THR HB . 154 . HB 1 1
2521 1 1 1 1 154 THR H . 154 . HN 1 1
2521 1 2 1 1 154 THR MG . 154 . HG2* 1 1
2522 1 1 1 1 155 THR HA . 155 . HA 1 1
2522 1 2 1 1 155 THR MG . 155 . HG2* 1 1
2523 1 1 1 1 155 THR MG . 155 . HG2* 1 1
2523 1 2 1 1 156 GLU H . 156 . HN 1 1
2524 1 1 1 1 155 THR MG . 155 . HG2* 1 1
2524 1 2 1 1 157 LYS H . 157 . HN 1 1
2525 1 1 1 1 155 THR MG . 155 . HG2* 1 1
2525 1 2 1 1 157 LYS QG . 157 . HG* 1 1
2526 1 1 1 1 155 THR H . 155 . HN 1 1
2526 1 2 1 1 158 GLU HB2 . 158 . HB2 1 1
2527 1 1 1 1 155 THR H . 155 . HN 1 1
2527 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
2528 1 1 1 1 155 THR H . 155 . HN 1 1
2528 1 2 1 1 158 GLU H . 158 . HN 1 1
2529 1 1 1 1 155 THR HA . 155 . HA 1 1
2529 1 2 1 1 156 GLU H . 156 . HN 1 1
2530 1 1 1 1 155 THR HA . 155 . HA 1 1
2530 1 2 1 1 157 LYS H . 157 . HN 1 1
2531 1 1 1 1 155 THR MG . 155 . HG2* 1 1
2531 1 2 1 1 157 LYS QB . 157 . HB* 1 1
2532 1 1 1 1 155 THR MG . 155 . HG2* 1 1
2532 1 2 1 1 158 GLU H . 158 . HN 1 1
2533 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
2533 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
2534 1 1 1 1 156 GLU H . 156 . HN 1 1
2534 1 2 1 1 156 GLU HA . 156 . HA 1 1
2535 1 1 1 1 156 GLU HA . 156 . HA 1 1
2535 1 2 1 1 156 GLU HB3 . 156 . HB1 1 1
2536 1 1 1 1 156 GLU HA . 156 . HA 1 1
2536 1 2 1 1 158 GLU H . 158 . HN 1 1
2537 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
2537 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
2538 1 1 1 1 156 GLU H . 156 . HN 1 1
2538 1 2 1 1 156 GLU HB2 . 156 . HB2 1 1
2539 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
2539 1 2 1 1 157 LYS H . 157 . HN 1 1
2540 1 1 1 1 156 GLU H . 156 . HN 1 1
2540 1 2 1 1 156 GLU QG . 156 . HG* 1 1
2541 1 1 1 1 156 GLU HA . 156 . HA 1 1
2541 1 2 1 1 156 GLU QG . 156 . HG* 1 1
2542 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
2542 1 2 1 1 156 GLU QG . 156 . HG* 1 1
2543 1 1 1 1 156 GLU H . 156 . HN 1 1
2543 1 2 1 1 157 LYS H . 157 . HN 1 1
2544 1 1 1 1 157 LYS HB3 . 157 . HB1 1 1
2544 1 2 1 1 157 LYS QE . 157 . HE* 1 1
2545 1 1 1 1 157 LYS HA . 157 . HA 1 1
2545 1 2 1 1 157 LYS QG . 157 . HG* 1 1
2546 1 1 1 1 157 LYS HB2 . 157 . HB2 1 1
2546 1 2 1 1 157 LYS QE . 157 . HE* 1 1
2547 1 1 1 1 157 LYS QE . 157 . HE* 1 1
2547 1 2 1 1 157 LYS QG . 157 . HG* 1 1
2548 1 1 1 1 157 LYS HA . 157 . HA 1 1
2548 1 2 1 1 157 LYS QD . 157 . HD* 1 1
2549 1 1 1 1 157 LYS HA . 157 . HA 1 1
2549 1 2 1 1 157 LYS QE . 157 . HE* 1 1
2550 1 1 1 1 157 LYS HA . 157 . HA 1 1
2550 1 2 1 1 158 GLU H . 158 . HN 1 1
2551 1 1 1 1 157 LYS H . 157 . HN 1 1
2551 1 2 1 1 158 GLU H . 158 . HN 1 1
2552 1 1 1 1 157 LYS H . 157 . HN 1 1
2552 1 2 1 1 157 LYS QD . 157 . HD* 1 1
2553 1 1 1 1 157 LYS H . 157 . HN 1 1
2553 1 2 1 1 157 LYS QG . 157 . HG* 1 1
2554 1 1 1 1 157 LYS H . 157 . HN 1 1
2554 1 2 1 1 158 GLU HA . 158 . HA 1 1
2555 1 1 1 1 157 LYS QD . 157 . HD* 1 1
2555 1 2 1 1 167 TYR QE . 167 . HE* 1 1
2556 1 1 1 1 157 LYS H . 157 . HN 1 1
2556 1 2 1 1 157 LYS QB . 157 . HB* 1 1
2557 1 1 1 1 157 LYS H . 157 . HN 1 1
2557 1 2 1 1 159 LEU QD . 159 . HD* 1 1
2558 1 1 1 1 157 LYS HA . 157 . HA 1 1
2558 1 2 1 1 157 LYS QB . 157 . HB* 1 1
2559 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2559 1 2 1 1 157 LYS QD . 157 . HD* 1 1
2560 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2560 1 2 1 1 157 LYS QE . 157 . HE* 1 1
2561 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2561 1 2 1 1 167 TYR QE . 167 . HE* 1 1
2562 1 1 1 1 157 LYS HA . 157 . HA 1 1
2562 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2563 1 1 1 1 157 LYS HB2 . 157 . HB2 1 1
2563 1 2 1 1 158 GLU HB2 . 158 . HB2 1 1
2564 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2564 1 2 1 1 158 GLU H . 158 . HN 1 1
2565 1 1 1 1 157 LYS QB . 157 . HB* 1 1
2565 1 2 1 1 158 GLU HA . 158 . HA 1 1
2566 1 1 1 1 157 LYS HA . 157 . HA 1 1
2566 1 2 1 1 159 LEU H . 159 . HN 1 1
2567 1 1 1 1 157 LYS HA . 157 . HA 1 1
2567 1 2 1 1 160 ILE H . 160 . HN 1 1
2568 1 1 1 1 157 LYS HA . 157 . HA 1 1
2568 1 2 1 1 160 ILE HB . 160 . HB 1 1
2569 1 1 1 1 158 GLU H . 158 . HN 1 1
2569 1 2 1 1 158 GLU HB2 . 158 . HB2 1 1
2570 1 1 1 1 158 GLU HB3 . 158 . HB1 1 1
2570 1 2 1 1 159 LEU H . 159 . HN 1 1
2571 1 1 1 1 158 GLU HB2 . 158 . HB2 1 1
2571 1 2 1 1 158 GLU QG . 158 . HG* 1 1
2572 1 1 1 1 158 GLU HA . 158 . HA 1 1
2572 1 2 1 1 158 GLU QG . 158 . HG* 1 1
2573 1 1 1 1 158 GLU HA . 158 . HA 1 1
2573 1 2 1 1 158 GLU HB2 . 158 . HB2 1 1
2574 1 1 1 1 158 GLU H . 158 . HN 1 1
2574 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
2575 1 1 1 1 158 GLU HA . 158 . HA 1 1
2575 1 2 1 1 161 LYS H . 161 . HN 1 1
2576 1 1 1 1 158 GLU HA . 158 . HA 1 1
2576 1 2 1 1 162 GLU H . 162 . HN 1 1
2577 1 1 1 1 158 GLU H . 158 . HN 1 1
2577 1 2 1 1 159 LEU H . 159 . HN 1 1
2578 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2578 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 1
2579 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2579 1 2 1 1 159 LEU HG . 159 . HG 1 1
2580 1 1 1 1 159 LEU HA . 159 . HA 1 1
2580 1 2 1 1 162 GLU HB3 . 162 . HB1 1 1
2581 1 1 1 1 159 LEU HA . 159 . HA 1 1
2581 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2582 1 1 1 1 159 LEU H . 159 . HN 1 1
2582 1 2 1 1 159 LEU HA . 159 . HA 1 1
2583 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2583 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 1
2584 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2584 1 2 1 1 160 ILE HA . 160 . HA 1 1
2585 1 1 1 1 159 LEU H . 159 . HN 1 1
2585 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2586 1 1 1 1 159 LEU QB . 159 . HB* 1 1
2586 1 2 1 1 160 ILE H . 160 . HN 1 1
2587 1 1 1 1 159 LEU H . 159 . HN 1 1
2587 1 2 1 1 159 LEU HG . 159 . HG 1 1
2588 1 1 1 1 159 LEU H . 159 . HN 1 1
2588 1 2 1 1 159 LEU QB . 159 . HB* 1 1
2589 1 1 1 1 159 LEU H . 159 . HN 1 1
2589 1 2 1 1 159 LEU QD . 159 . HD* 1 1
2590 1 1 1 1 159 LEU HA . 159 . HA 1 1
2590 1 2 1 1 159 LEU QD . 159 . HD* 1 1
2591 1 1 1 1 159 LEU QD . 159 . HD* 1 1
2591 1 2 1 1 160 ILE H . 160 . HN 1 1
2592 1 1 1 1 159 LEU H . 159 . HN 1 1
2592 1 2 1 1 160 ILE H . 160 . HN 1 1
2593 1 1 1 1 159 LEU QD . 159 . HD* 1 1
2593 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2594 1 1 1 1 160 ILE HB . 160 . HB 1 1
2594 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
2595 1 1 1 1 160 ILE HA . 160 . HA 1 1
2595 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
2596 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2596 1 2 1 1 161 LYS QD . 161 . HD* 1 1
2597 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2597 1 2 1 1 161 LYS QB . 161 . HB* 1 1
2598 1 1 1 1 160 ILE HB . 160 . HB 1 1
2598 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2599 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2599 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2600 1 1 1 1 160 ILE HA . 160 . HA 1 1
2600 1 2 1 1 160 ILE HB . 160 . HB 1 1
2601 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2601 1 2 1 1 162 GLU H . 162 . HN 1 1
2602 1 1 1 1 160 ILE HG12 . 160 . HG12 1 1
2602 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2603 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2603 1 2 1 1 167 TYR HA . 167 . HA 1 1
2604 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2604 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2605 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2605 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2606 1 1 1 1 160 ILE H . 160 . HN 1 1
2606 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2607 1 1 1 1 160 ILE HA . 160 . HA 1 1
2607 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2608 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2608 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2609 1 1 1 1 160 ILE HB . 160 . HB 1 1
2609 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2610 1 1 1 1 160 ILE HA . 160 . HA 1 1
2610 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2611 1 1 1 1 160 ILE HB . 160 . HB 1 1
2611 1 2 1 1 161 LYS H . 161 . HN 1 1
2612 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2612 1 2 1 1 161 LYS H . 161 . HN 1 1
2613 1 1 1 1 160 ILE H . 160 . HN 1 1
2613 1 2 1 1 161 LYS H . 161 . HN 1 1
2614 1 1 1 1 160 ILE H . 160 . HN 1 1
2614 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
2615 1 1 1 1 160 ILE H . 160 . HN 1 1
2615 1 2 1 1 160 ILE HA . 160 . HA 1 1
2616 1 1 1 1 160 ILE H . 160 . HN 1 1
2616 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2617 1 1 1 1 160 ILE H . 160 . HN 1 1
2617 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2618 1 1 1 1 160 ILE HA . 160 . HA 1 1
2618 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2619 1 1 1 1 160 ILE HB . 160 . HB 1 1
2619 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2620 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2620 1 2 1 1 168 ARG H . 168 . HN 1 1
2621 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2621 1 2 1 1 168 ARG H . 168 . HN 1 1
2622 1 1 1 1 161 LYS HA . 161 . HA 1 1
2622 1 2 1 1 164 GLY HA2 . 164 . HA2 1 1
2623 1 1 1 1 161 LYS HA . 161 . HA 1 1
2623 1 2 1 1 164 GLY H . 164 . HN 1 1
2624 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2624 1 2 1 1 161 LYS QE . 161 . HE* 1 1
2625 1 1 1 1 161 LYS QD . 161 . HD* 1 1
2625 1 2 1 1 161 LYS HG2 . 161 . HG2 1 1
2626 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2626 1 2 1 1 161 LYS HG2 . 161 . HG2 1 1
2627 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2627 1 2 1 1 161 LYS QD . 161 . HD* 1 1
2628 1 1 1 1 161 LYS QD . 161 . HD* 1 1
2628 1 2 1 1 161 LYS HG3 . 161 . HG1 1 1
2629 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2629 1 2 1 1 161 LYS HG3 . 161 . HG1 1 1
2630 1 1 1 1 161 LYS HA . 161 . HA 1 1
2630 1 2 1 1 161 LYS QB . 161 . HB* 1 1
2631 1 1 1 1 161 LYS H . 161 . HN 1 1
2631 1 2 1 1 161 LYS QD . 161 . HD* 1 1
2632 1 1 1 1 161 LYS H . 161 . HN 1 1
2632 1 2 1 1 161 LYS QB . 161 . HB* 1 1
2633 1 1 1 1 161 LYS H . 161 . HN 1 1
2633 1 2 1 1 162 GLU H . 162 . HN 1 1
2634 1 1 1 1 161 LYS H . 161 . HN 1 1
2634 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2635 1 1 1 1 161 LYS HA . 161 . HA 1 1
2635 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2636 1 1 1 1 161 LYS QB . 161 . HB* 1 1
2636 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2637 1 1 1 1 161 LYS QD . 161 . HD* 1 1
2637 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2638 1 1 1 1 161 LYS QE . 161 . HE* 1 1
2638 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2639 1 1 1 1 161 LYS H . 161 . HN 1 1
2639 1 2 1 1 163 LEU H . 163 . HN 1 1
2640 1 1 1 1 162 GLU HA . 162 . HA 1 1
2640 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2641 1 1 1 1 162 GLU H . 162 . HN 1 1
2641 1 2 1 1 164 GLY H . 164 . HN 1 1
2642 1 1 1 1 162 GLU HB2 . 162 . HB2 1 1
2642 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2643 1 1 1 1 162 GLU HA . 162 . HA 1 1
2643 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2644 1 1 1 1 162 GLU HB3 . 162 . HB1 1 1
2644 1 2 1 1 162 GLU QG . 162 . HG* 1 1
2645 1 1 1 1 162 GLU HB3 . 162 . HB1 1 1
2645 1 2 1 1 163 LEU H . 163 . HN 1 1
2646 1 1 1 1 162 GLU H . 162 . HN 1 1
2646 1 2 1 1 162 GLU HB2 . 162 . HB2 1 1
2647 1 1 1 1 162 GLU H . 162 . HN 1 1
2647 1 2 1 1 162 GLU HB3 . 162 . HB1 1 1
2648 1 1 1 1 162 GLU H . 162 . HN 1 1
2648 1 2 1 1 163 LEU H . 163 . HN 1 1
2649 1 1 1 1 163 LEU HA . 163 . HA 1 1
2649 1 2 1 1 163 LEU HB3 . 163 . HB1 1 1
2650 1 1 1 1 163 LEU HA . 163 . HA 1 1
2650 1 2 1 1 163 LEU MD2 . 163 . HD2* 1 1
2651 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2651 1 2 1 1 163 LEU MD2 . 163 . HD2* 1 1
2652 1 1 1 1 163 LEU HB2 . 163 . HB2 1 1
2652 1 2 1 1 164 GLY H . 164 . HN 1 1
2653 1 1 1 1 163 LEU H . 163 . HN 1 1
2653 1 2 1 1 163 LEU HB2 . 163 . HB2 1 1
2654 1 1 1 1 163 LEU HB2 . 163 . HB2 1 1
2654 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2655 1 1 1 1 163 LEU HB2 . 163 . HB2 1 1
2655 1 2 1 1 163 LEU HG . 163 . HG 1 1
2656 1 1 1 1 163 LEU HB2 . 163 . HB2 1 1
2656 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2657 1 1 1 1 163 LEU HA . 163 . HA 1 1
2657 1 2 1 1 163 LEU HG . 163 . HG 1 1
2658 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2658 1 2 1 1 164 GLY H . 164 . HN 1 1
2659 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2659 1 2 1 1 163 LEU HG . 163 . HG 1 1
2660 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2660 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2661 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2661 1 2 1 1 165 PHE QE . 165 . HE* 1 1
2662 1 1 1 1 163 LEU HB3 . 163 . HB1 1 1
2662 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2663 1 1 1 1 163 LEU H . 163 . HN 1 1
2663 1 2 1 1 165 PHE H . 165 . HN 1 1
2664 1 1 1 1 163 LEU H . 163 . HN 1 1
2664 1 2 1 1 164 GLY HA2 . 164 . HA2 1 1
2665 1 1 1 1 163 LEU H . 163 . HN 1 1
2665 1 2 1 1 164 GLY H . 164 . HN 1 1
2666 1 1 1 1 163 LEU H . 163 . HN 1 1
2666 1 2 1 1 163 LEU HG . 163 . HG 1 1
2667 1 1 1 1 163 LEU H . 163 . HN 1 1
2667 1 2 1 1 163 LEU MD1 . 163 . HD1* 1 1
2668 1 1 1 1 163 LEU H . 163 . HN 1 1
2668 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2669 1 1 1 1 163 LEU HA . 163 . HA 1 1
2669 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2670 1 1 1 1 164 GLY HA2 . 164 . HA2 1 1
2670 1 2 1 1 165 PHE H . 165 . HN 1 1
2671 1 1 1 1 164 GLY H . 164 . HN 1 1
2671 1 2 1 1 165 PHE H . 165 . HN 1 1
2672 1 1 1 1 164 GLY H . 164 . HN 1 1
2672 1 2 1 1 164 GLY HA2 . 164 . HA2 1 1
2673 1 1 1 1 164 GLY H . 164 . HN 1 1
2673 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2674 1 1 1 1 165 PHE HA . 165 . HA 1 1
2674 1 2 1 1 165 PHE HB3 . 165 . HB1 1 1
2675 1 1 1 1 165 PHE HA . 165 . HA 1 1
2675 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2676 1 1 1 1 165 PHE HA . 165 . HA 1 1
2676 1 2 1 1 165 PHE HB2 . 165 . HB2 1 1
2677 1 1 1 1 165 PHE H . 165 . HN 1 1
2677 1 2 1 1 165 PHE QD . 165 . HD* 1 1
2678 1 1 1 1 165 PHE HA . 165 . HA 1 1
2678 1 2 1 1 166 THR H . 166 . HN 1 1
2679 1 1 1 1 165 PHE HA . 165 . HA 1 1
2679 1 2 1 1 165 PHE QE . 165 . HE* 1 1
2680 1 1 1 1 165 PHE H . 165 . HN 1 1
2680 1 2 1 1 165 PHE QE . 165 . HE* 1 1
2681 1 1 1 1 165 PHE H . 165 . HN 1 1
2681 1 2 1 1 165 PHE QB . 165 . HB* 1 1
2682 1 1 1 1 165 PHE HA . 165 . HA 1 1
2682 1 2 1 1 165 PHE QB . 165 . HB* 1 1
2683 1 1 1 1 165 PHE QB . 165 . HB* 1 1
2683 1 2 1 1 166 THR H . 166 . HN 1 1
2684 1 1 1 1 166 THR H . 166 . HN 1 1
2684 1 2 1 1 166 THR MG . 166 . HG2* 1 1
2685 1 1 1 1 166 THR HA . 166 . HA 1 1
2685 1 2 1 1 166 THR HB . 166 . HB 1 1
2686 1 1 1 1 167 TYR HA . 167 . HA 1 1
2686 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2687 1 1 1 1 167 TYR H . 167 . HN 1 1
2687 1 2 1 1 167 TYR HB3 . 167 . HB1 1 1
2688 1 1 1 1 167 TYR H . 167 . HN 1 1
2688 1 2 1 1 167 TYR HB2 . 167 . HB2 1 1
2689 1 1 1 1 167 TYR H . 167 . HN 1 1
2689 1 2 1 1 167 TYR QD . 167 . HD* 1 1
2690 1 1 1 1 167 TYR QD . 167 . HD* 1 1
2690 1 2 1 1 168 ARG H . 168 . HN 1 1
2691 1 1 1 1 167 TYR HA . 167 . HA 1 1
2691 1 2 1 1 168 ARG H . 168 . HN 1 1
2692 1 1 1 1 167 TYR HB2 . 167 . HB2 1 1
2692 1 2 1 1 168 ARG H . 168 . HN 1 1
2693 1 1 1 1 167 TYR HA . 167 . HA 1 1
2693 1 2 1 1 167 TYR QE . 167 . HE* 1 1
2694 1 1 1 1 167 TYR H . 167 . HN 1 1
2694 1 2 1 1 167 TYR QB . 167 . HB* 1 1
2695 1 1 1 1 167 TYR HA . 167 . HA 1 1
2695 1 2 1 1 167 TYR QB . 167 . HB* 1 1
2696 1 1 1 1 167 TYR H . 167 . HN 1 1
2696 1 2 1 1 168 ARG H . 168 . HN 1 1
2697 1 1 1 1 168 ARG H . 168 . HN 1 1
2697 1 2 1 1 168 ARG QD . 168 . HD* 1 1
2698 1 1 1 1 168 ARG QB . 168 . HB* 1 1
2698 1 2 1 1 168 ARG QD . 168 . HD* 1 1
2699 1 1 1 1 168 ARG QD . 168 . HD* 1 1
2699 1 2 1 1 168 ARG QG . 168 . HG* 1 1
2700 1 1 1 1 168 ARG HA . 168 . HA 1 1
2700 1 2 1 1 168 ARG QD . 168 . HD* 1 1
2701 1 1 1 1 168 ARG HA . 168 . HA 1 1
2701 1 2 1 1 168 ARG QB . 168 . HB* 1 1
2702 1 1 1 1 168 ARG H . 168 . HN 1 1
2702 1 2 1 1 168 ARG QG . 168 . HG* 1 1
2703 1 1 1 1 168 ARG H . 168 . HN 1 1
2703 1 2 1 1 168 ARG QB . 168 . HB* 1 1
2704 1 1 1 1 168 ARG HA . 168 . HA 1 1
2704 1 2 1 1 169 ILE H . 169 . HN 1 1
2705 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2705 1 2 1 1 171 LYS QD . 171 . HD* 1 1
2706 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2706 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2707 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
2707 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2708 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2708 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2709 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2709 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2710 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2710 1 2 1 1 170 PRO HA . 170 . HA 1 1
2711 1 1 1 1 169 ILE HA . 169 . HA 1 1
2711 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2712 1 1 1 1 169 ILE HA . 169 . HA 1 1
2712 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
2713 1 1 1 1 169 ILE HA . 169 . HA 1 1
2713 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2714 1 1 1 1 169 ILE HB . 169 . HB 1 1
2714 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
2715 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2715 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2716 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2716 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2717 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2717 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2718 1 1 1 1 169 ILE HA . 169 . HA 1 1
2718 1 2 1 1 169 ILE HB . 169 . HB 1 1
2719 1 1 1 1 169 ILE HB . 169 . HB 1 1
2719 1 2 1 1 170 PRO QG . 170 . HG* 1 1
2720 1 1 1 1 169 ILE HB . 169 . HB 1 1
2720 1 2 1 1 171 LYS H . 171 . HN 1 1
2721 1 1 1 1 169 ILE HB . 169 . HB 1 1
2721 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2722 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2722 1 2 1 1 173 ARG H . 173 . HN 1 1
2723 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2723 1 2 1 1 171 LYS H . 171 . HN 1 1
2724 1 1 1 1 169 ILE H . 169 . HN 1 1
2724 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2725 1 1 1 1 169 ILE H . 169 . HN 1 1
2725 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
2726 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2726 1 2 1 1 172 LYS H . 172 . HN 1 1
2727 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2727 1 2 1 1 172 LYS H . 172 . HN 1 1
2728 1 1 1 1 169 ILE HA . 169 . HA 1 1
2728 1 2 1 1 171 LYS QB . 171 . HB* 1 1
2729 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
2729 1 2 1 1 171 LYS QB . 171 . HB* 1 1
2730 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2730 1 2 1 1 171 LYS QB . 171 . HB* 1 1
2731 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
2731 1 2 1 1 171 LYS H . 171 . HN 1 1
2732 1 1 1 1 170 PRO QG . 170 . HG* 1 1
2732 1 2 1 1 171 LYS H . 171 . HN 1 1
2733 1 1 1 1 170 PRO QB . 170 . HB* 1 1
2733 1 2 1 1 171 LYS H . 171 . HN 1 1
2734 1 1 1 1 170 PRO QD . 170 . HD* 1 1
2734 1 2 1 1 171 LYS HB2 . 171 . HB2 1 1
2735 1 1 1 1 170 PRO HA . 170 . HA 1 1
2735 1 2 1 1 173 ARG H . 173 . HN 1 1
2736 1 1 1 1 171 LYS QD . 171 . HD* 1 1
2736 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2737 1 1 1 1 171 LYS QD . 171 . HD* 1 1
2737 1 2 1 1 171 LYS HG2 . 171 . HG2 1 1
2738 1 1 1 1 171 LYS QD . 171 . HD* 1 1
2738 1 2 1 1 171 LYS HG3 . 171 . HG1 1 1
2739 1 1 1 1 171 LYS HA . 171 . HA 1 1
2739 1 2 1 1 171 LYS QD . 171 . HD* 1 1
2740 1 1 1 1 171 LYS QE . 171 . HE* 1 1
2740 1 2 1 1 171 LYS HG2 . 171 . HG2 1 1
2741 1 1 1 1 171 LYS QE . 171 . HE* 1 1
2741 1 2 1 1 171 LYS HG3 . 171 . HG1 1 1
2742 1 1 1 1 171 LYS HA . 171 . HA 1 1
2742 1 2 1 1 173 ARG H . 173 . HN 1 1
2743 1 1 1 1 171 LYS HB2 . 171 . HB2 1 1
2743 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2744 1 1 1 1 171 LYS HB2 . 171 . HB2 1 1
2744 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2745 1 1 1 1 171 LYS HB3 . 171 . HB1 1 1
2745 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2746 1 1 1 1 171 LYS HB3 . 171 . HB1 1 1
2746 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2747 1 1 1 1 171 LYS H . 171 . HN 1 1
2747 1 2 1 1 171 LYS QD . 171 . HD* 1 1
2748 1 1 1 1 171 LYS H . 171 . HN 1 1
2748 1 2 1 1 173 ARG H . 173 . HN 1 1
2749 1 1 1 1 171 LYS QE . 171 . HE* 1 1
2749 1 2 1 1 172 LYS H . 172 . HN 1 1
2750 1 1 1 1 171 LYS H . 171 . HN 1 1
2750 1 2 1 1 171 LYS QB . 171 . HB* 1 1
2751 1 1 1 1 171 LYS H . 171 . HN 1 1
2751 1 2 1 1 171 LYS QG . 171 . HG* 1 1
2752 1 1 1 1 171 LYS HA . 171 . HA 1 1
2752 1 2 1 1 171 LYS QB . 171 . HB* 1 1
2753 1 1 1 1 171 LYS HA . 171 . HA 1 1
2753 1 2 1 1 171 LYS QG . 171 . HG* 1 1
2754 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2754 1 2 1 1 171 LYS QG . 171 . HG* 1 1
2755 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2755 1 2 1 1 171 LYS QD . 171 . HD* 1 1
2756 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2756 1 2 1 1 171 LYS QE . 171 . HE* 1 1
2757 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2757 1 2 1 1 172 LYS H . 172 . HN 1 1
2758 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2758 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2759 1 1 1 1 171 LYS QB . 171 . HB* 1 1
2759 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2760 1 1 1 1 171 LYS QE . 171 . HE* 1 1
2760 1 2 1 1 171 LYS QG . 171 . HG* 1 1
2761 1 1 1 1 171 LYS H . 171 . HN 1 1
2761 1 2 1 1 172 LYS H . 172 . HN 1 1
2762 1 1 1 1 171 LYS HA . 171 . HA 1 1
2762 1 2 1 1 172 LYS H . 172 . HN 1 1
2763 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2763 1 2 1 1 172 LYS QE . 172 . HE* 1 1
2764 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2764 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2765 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
2765 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2766 1 1 1 1 172 LYS QE . 172 . HE* 1 1
2766 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2767 1 1 1 1 172 LYS H . 172 . HN 1 1
2767 1 2 1 1 173 ARG HA . 173 . HA 1 1
2768 1 1 1 1 172 LYS HA . 172 . HA 1 1
2768 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2769 1 1 1 1 172 LYS HA . 172 . HA 1 1
2769 1 2 1 1 172 LYS QE . 172 . HE* 1 1
2770 1 1 1 1 172 LYS HA . 172 . HA 1 1
2770 1 2 1 1 172 LYS HB3 . 172 . HB1 1 1
2771 1 1 1 1 172 LYS HA . 172 . HA 1 1
2771 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2772 1 1 1 1 172 LYS HA . 172 . HA 1 1
2772 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2773 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2773 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2774 1 1 1 1 172 LYS QE . 172 . HE* 1 1
2774 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2775 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2775 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2776 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2776 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2777 1 1 1 1 172 LYS HA . 172 . HA 1 1
2777 1 2 1 1 173 ARG H . 173 . HN 1 1
2778 1 1 1 1 172 LYS HD2 . 172 . HD2 1 1
2778 1 2 1 1 172 LYS QE . 172 . HE* 1 1
2779 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
2779 1 2 1 1 172 LYS HG3 . 172 . HG1 1 1
2780 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2780 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2781 1 1 1 1 172 LYS HD3 . 172 . HD1 1 1
2781 1 2 1 1 172 LYS HG2 . 172 . HG2 1 1
2782 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
2782 1 2 1 1 173 ARG H . 173 . HN 1 1
2783 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
2783 1 2 1 1 173 ARG H . 173 . HN 1 1
2784 1 1 1 1 172 LYS H . 172 . HN 1 1
2784 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
2785 1 1 1 1 172 LYS H . 172 . HN 1 1
2785 1 2 1 1 173 ARG H . 173 . HN 1 1
2786 1 1 1 1 172 LYS H . 172 . HN 1 1
2786 1 2 1 1 172 LYS HD2 . 172 . HD2 1 1
2787 1 1 1 1 172 LYS H . 172 . HN 1 1
2787 1 2 1 1 172 LYS HD3 . 172 . HD1 1 1
2788 1 1 1 1 172 LYS HG2 . 172 . HG2 1 1
2788 1 2 1 1 173 ARG H . 173 . HN 1 1
2789 1 1 1 1 173 ARG HA . 173 . HA 1 1
2789 1 2 1 1 174 LEU H . 174 . HN 1 1
2790 1 1 1 1 173 ARG HA . 173 . HA 1 1
2790 1 2 1 1 173 ARG HE . 173 . HE 1 1
2791 1 1 1 1 173 ARG H . 173 . HN 1 1
2791 1 2 1 1 173 ARG HA . 173 . HA 1 1
2792 1 1 1 1 173 ARG HA . 173 . HA 1 1
2792 1 2 1 1 173 ARG QG . 173 . HG* 1 1
2793 1 1 1 1 173 ARG HA . 173 . HA 1 1
2793 1 2 1 1 173 ARG QB . 173 . HB* 1 1
2794 1 1 1 1 173 ARG QB . 173 . HB* 1 1
2794 1 2 1 1 173 ARG HE . 173 . HE 1 1
2795 1 1 1 1 173 ARG H . 173 . HN 1 1
2795 1 2 1 1 173 ARG QB . 173 . HB* 1 1
2796 1 1 1 1 173 ARG H . 173 . HN 1 1
2796 1 2 1 1 173 ARG HE . 173 . HE 1 1
2797 1 1 1 1 173 ARG H . 173 . HN 1 1
2797 1 2 1 1 174 LEU H . 174 . HN 1 1
2798 1 1 1 1 173 ARG H . 173 . HN 1 1
2798 1 2 1 1 173 ARG QG . 173 . HG* 1 1
2799 1 1 1 1 173 ARG H . 173 . HN 1 1
2799 1 2 1 1 173 ARG QD . 173 . HD* 1 1
2800 1 1 1 1 173 ARG HA . 173 . HA 1 1
2800 1 2 1 1 173 ARG QD . 173 . HD* 1 1
2801 1 1 1 1 173 ARG H . 173 . HN 1 1
2801 1 2 1 1 174 LEU MD1 . 174 . HD1* 1 1
2802 1 1 1 1 174 LEU HA . 174 . HA 1 1
2802 1 2 1 1 174 LEU HG . 174 . HG 1 1
2803 1 1 1 1 174 LEU H . 174 . HN 1 1
2803 1 2 1 1 174 LEU HG . 174 . HG 1 1
2804 1 1 1 1 174 LEU H . 174 . HN 1 1
2804 1 2 1 1 174 LEU HA . 174 . HA 1 1
2805 1 1 1 1 174 LEU H . 174 . HN 1 1
2805 1 2 1 1 174 LEU QB . 174 . HB* 1 1
2806 1 1 1 1 174 LEU H . 174 . HN 1 1
2806 1 2 1 1 174 LEU QD . 174 . HD* 1 1
2807 1 1 1 1 174 LEU HA . 174 . HA 1 1
2807 1 2 1 1 174 LEU QB . 174 . HB* 1 1
2808 1 1 1 1 174 LEU HA . 174 . HA 1 1
2808 1 2 1 1 174 LEU QD . 174 . HD* 1 1
2809 1 1 1 1 174 LEU QB . 174 . HB* 1 1
2809 1 2 1 1 174 LEU QD . 174 . HD* 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 . . . . . 4.0 0.0 4.0 1 1
2 1 . . . . . 2.15 0.0 2.15 1 1
3 1 . . . . . 2.58 0.0 2.58 1 1
4 1 . . . . . 3.9 0.0 3.9 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 3.0 0.0 3.0 1 1
8 1 . . . . . 3.0 0.0 3.0 1 1
9 1 . . . . . 3.0 0.0 3.0 1 1
10 1 . . . . . 3.0 0.0 3.0 1 1
11 1 . . . . . 4.0 0.0 4.0 1 1
12 1 . . . . . 4.0 0.0 4.0 1 1
13 1 . . . . . 4.5 0.0 4.5 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 4.0 0.0 4.0 1 1
16 1 . . . . . 6.0 0.0 6.0 1 1
17 1 . . . . . 6.0 0.0 6.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 4.0 0.0 4.0 1 1
25 1 . . . . . 4.0 0.0 4.0 1 1
26 1 . . . . . 2.5 0.0 2.5 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 4.0 0.0 4.0 1 1
29 1 . . . . . 3.0 0.0 3.0 1 1
30 1 . . . . . 4.2 0.0 4.2 1 1
31 1 . . . . . 3.0 0.0 3.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 4.0 0.0 4.0 1 1
37 1 . . . . . 4.5 0.0 4.5 1 1
38 1 . . . . . 4.5 0.0 4.5 1 1
39 1 . . . . . 4.1 0.0 4.1 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 4.5 0.0 4.5 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 3.8 0.0 3.8 1 1
45 1 . . . . . 3.0 0.0 3.0 1 1
46 1 . . . . . 3.0 0.0 3.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 3.5 0.0 3.5 1 1
51 1 . . . . . 2.5 0.0 2.5 1 1
52 1 . . . . . 3.0 0.0 3.0 1 1
53 1 . . . . . 4.0 0.0 4.0 1 1
54 1 . . . . . 4.0 0.0 4.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 4.5 0.0 4.5 1 1
59 1 . . . . . 3.0 0.0 3.0 1 1
60 1 . . . . . 4.7 0.0 4.7 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 4.6 0.0 4.6 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 4.5 0.0 4.5 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 3.0 0.0 3.0 1 1
71 1 . . . . . 3.0 0.0 3.0 1 1
72 1 . . . . . 3.0 0.0 3.0 1 1
73 1 . . . . . 4.0 0.0 4.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 2.85 0.0 2.85 1 1
78 1 . . . . . 4.0 0.0 4.0 1 1
79 1 . . . . . 3.0 0.0 3.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 3.0 0.0 3.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 3.0 0.0 3.0 1 1
87 1 . . . . . 4.0 0.0 4.0 1 1
88 1 . . . . . 2.7 0.0 2.7 1 1
89 1 . . . . . 3.0 0.0 3.0 1 1
90 1 . . . . . 6.0 0.0 6.0 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 3.0 0.0 3.0 1 1
98 1 . . . . . 3.0 0.0 3.0 1 1
99 1 . . . . . 3.0 0.0 3.0 1 1
100 1 . . . . . 4.5 0.0 4.5 1 1
101 1 . . . . . 4.5 0.0 4.5 1 1
102 1 . . . . . 4.0 0.0 4.0 1 1
103 1 . . . . . 4.5 0.0 4.5 1 1
104 1 . . . . . 4.5 0.0 4.5 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 3.5 0.0 3.5 1 1
107 1 . . . . . 4.0 0.0 4.0 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 3.0 0.0 3.0 1 1
111 1 . . . . . 3.0 0.0 3.0 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 3.5 0.0 3.5 1 1
114 1 . . . . . 3.0 0.0 3.0 1 1
115 1 . . . . . 4.5 0.0 4.5 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 3.0 0.0 3.0 1 1
120 1 . . . . . 3.0 0.0 3.0 1 1
121 1 . . . . . 4.0 0.0 4.0 1 1
122 1 . . . . . 4.5 0.0 4.5 1 1
123 1 . . . . . 4.5 0.0 4.5 1 1
124 1 . . . . . 4.0 0.0 4.0 1 1
125 1 . . . . . 3.01 0.0 3.01 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 2.4 0.0 2.4 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 2.5 0.0 2.5 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 3.0 0.0 3.0 1 1
135 1 . . . . . 3.0 0.0 3.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 6.0 0.0 6.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 4.5 0.0 4.5 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 3.5 0.0 3.5 1 1
144 1 . . . . . 3.0 0.0 3.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 4.5 0.0 4.5 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 4.5 0.0 4.5 1 1
151 1 . . . . . 2.58 0.0 2.58 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 3.0 0.0 3.0 1 1
154 1 . . . . . 3.7 0.0 3.7 1 1
155 1 . . . . . 4.0 0.0 4.0 1 1
156 1 . . . . . 3.0 0.0 3.0 1 1
157 1 . . . . . 4.5 0.0 4.5 1 1
158 1 . . . . . 3.0 0.0 3.0 1 1
159 1 . . . . . 3.0 0.0 3.0 1 1
160 1 . . . . . 4.0 0.0 4.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 3.0 0.0 3.0 1 1
165 1 . . . . . 4.0 0.0 4.0 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 4.5 0.0 4.5 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 4.5 0.0 4.5 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 3.0 0.0 3.0 1 1
175 1 . . . . . 4.5 0.0 4.5 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 3.5 0.0 3.5 1 1
178 1 . . . . . 4.0 0.0 4.0 1 1
179 1 . . . . . 3.5 0.0 3.5 1 1
180 1 . . . . . 4.3 0.0 4.3 1 1
181 1 . . . . . 4.0 0.0 4.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 3.0 0.0 3.0 1 1
184 1 . . . . . 3.0 0.0 3.0 1 1
185 1 . . . . . 2.7 0.0 2.7 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 2.85 0.0 2.85 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 4.3 0.0 4.3 1 1
192 1 . . . . . 4.5 0.0 4.5 1 1
193 1 . . . . . 3.0 0.0 3.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 4.5 0.0 4.5 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 4.5 0.0 4.5 1 1
203 1 . . . . . 3.6 0.0 3.6 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 4.0 0.0 4.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 4.0 0.0 4.0 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 4.5 0.0 4.5 1 1
214 1 . . . . . 4.5 0.0 4.5 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 3.05 0.0 3.05 1 1
217 1 . . . . . 3.0 0.0 3.0 1 1
218 1 . . . . . 3.0 0.0 3.0 1 1
219 1 . . . . . 4.5 0.0 4.5 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 4.0 0.0 4.0 1 1
226 1 . . . . . 4.5 0.0 4.5 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 3.5 0.0 3.5 1 1
229 1 . . . . . 4.0 0.0 4.0 1 1
230 1 . . . . . 3.5 0.0 3.5 1 1
231 1 . . . . . 3.0 0.0 3.0 1 1
232 1 . . . . . 3.5 0.0 3.5 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 4.0 0.0 4.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 4.5 0.0 4.5 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 3.5 0.0 3.5 1 1
242 1 . . . . . 4.5 0.0 4.5 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 3.0 0.0 3.0 1 1
246 1 . . . . . 4.5 0.0 4.5 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 4.0 0.0 4.0 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 3.0 0.0 3.0 1 1
252 1 . . . . . 4.5 0.0 4.5 1 1
253 1 . . . . . 4.0 0.0 4.0 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 4.5 0.0 4.5 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 3.0 0.0 3.0 1 1
259 1 . . . . . 4.0 0.0 4.0 1 1
260 1 . . . . . 4.0 0.0 4.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 4.0 0.0 4.0 1 1
266 1 . . . . . 2.5 0.0 2.5 1 1
267 1 . . . . . 3.5 0.0 3.5 1 1
268 1 . . . . . 3.0 0.0 3.0 1 1
269 1 . . . . . 3.0 0.0 3.0 1 1
270 1 . . . . . 3.0 0.0 3.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 4.0 0.0 4.0 1 1
273 1 . . . . . 3.0 0.0 3.0 1 1
274 1 . . . . . 4.5 0.0 4.5 1 1
275 1 . . . . . 2.5 0.0 2.5 1 1
276 1 . . . . . 4.5 0.0 4.5 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 4.5 0.0 4.5 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 3.5 0.0 3.5 1 1
281 1 . . . . . 4.5 0.0 4.5 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.5 0.0 5.5 1 1
286 1 . . . . . 2.6 0.0 2.6 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 2.6 0.0 2.6 1 1
289 1 . . . . . 3.0 0.0 3.0 1 1
290 1 . . . . . 3.6 0.0 3.6 1 1
291 1 . . . . . 4.0 0.0 4.0 1 1
292 1 . . . . . 4.0 0.0 4.0 1 1
293 1 . . . . . 3.0 0.0 3.0 1 1
294 1 . . . . . 4.5 0.0 4.5 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 5.0 0.0 5.0 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 3.0 0.0 3.0 1 1
301 1 . . . . . 3.5 0.0 3.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 4.5 0.0 4.5 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 3.6 0.0 3.6 1 1
306 1 . . . . . 3.0 0.0 3.0 1 1
307 1 . . . . . 3.0 0.0 3.0 1 1
308 1 . . . . . 5.0 0.0 5.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 3.5 0.0 3.5 1 1
314 1 . . . . . 4.5 0.0 4.5 1 1
315 1 . . . . . 3.0 0.0 3.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 3.2 0.0 3.2 1 1
318 1 . . . . . 4.5 0.0 4.5 1 1
319 1 . . . . . 4.5 0.0 4.5 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 2.5 0.0 2.5 1 1
322 1 . . . . . 3.2 0.0 3.2 1 1
323 1 . . . . . 4.5 0.0 4.5 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 5.0 0.0 5.0 1 1
327 1 . . . . . 4.5 0.0 4.5 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 5.0 0.0 5.0 1 1
331 1 . . . . . 4.5 0.0 4.5 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 4.5 0.0 4.5 1 1
334 1 . . . . . 4.0 0.0 4.0 1 1
335 1 . . . . . 3.0 0.0 3.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 3.0 0.0 3.0 1 1
338 1 . . . . . 3.0 0.0 3.0 1 1
339 1 . . . . . 3.5 0.0 3.5 1 1
340 1 . . . . . 5.0 0.0 5.0 1 1
341 1 . . . . . 3.0 0.0 3.0 1 1
342 1 . . . . . 4.5 0.0 4.5 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 5.0 0.0 5.0 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 3.5 0.0 3.5 1 1
350 1 . . . . . 3.7 0.0 3.7 1 1
351 1 . . . . . 2.5 0.0 2.5 1 1
352 1 . . . . . 5.2 0.0 5.2 1 1
353 1 . . . . . 4.5 0.0 4.5 1 1
354 1 . . . . . 2.5 0.0 2.5 1 1
355 1 . . . . . 4.5 0.0 4.5 1 1
356 1 . . . . . 3.0 0.0 3.0 1 1
357 1 . . . . . 4.2 0.0 4.2 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 4.2 0.0 4.2 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 3.5 0.0 3.5 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 2.5 0.0 2.5 1 1
366 1 . . . . . 4.8 0.0 4.8 1 1
367 1 . . . . . 4.0 0.0 4.0 1 1
368 1 . . . . . 4.5 0.0 4.5 1 1
369 1 . . . . . 4.6 0.0 4.6 1 1
370 1 . . . . . 4.5 0.0 4.5 1 1
371 1 . . . . . 3.5 0.0 3.5 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 3.5 0.0 3.5 1 1
374 1 . . . . . 5.0 0.0 5.0 1 1
375 1 . . . . . 4.5 0.0 4.5 1 1
376 1 . . . . . 4.2 0.0 4.2 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 3.3 0.0 3.3 1 1
382 1 . . . . . 2.7 0.0 2.7 1 1
383 1 . . . . . 4.0 0.0 4.0 1 1
384 1 . . . . . 5.0 0.0 5.0 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 4.5 0.0 4.5 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 6.0 0.0 6.0 1 1
391 1 . . . . . 4.5 0.0 4.5 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 2.4 0.0 2.4 1 1
394 1 . . . . . 4.0 0.0 4.0 1 1
395 1 . . . . . 4.4 0.0 4.4 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 2.6 0.0 2.6 1 1
398 1 . . . . . 4.0 0.0 4.0 1 1
399 1 . . . . . 4.5 0.0 4.5 1 1
400 1 . . . . . 5.2 0.0 5.2 1 1
401 1 . . . . . 5.0 0.0 5.0 1 1
402 1 . . . . . 3.7 0.0 3.7 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 5.0 0.0 5.0 1 1
405 1 . . . . . 4.0 0.0 4.0 1 1
406 1 . . . . . 4.2 0.0 4.2 1 1
407 1 . . . . . 3.0 0.0 3.0 1 1
408 1 . . . . . 4.5 0.0 4.5 1 1
409 1 . . . . . 4.0 0.0 4.0 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 2.4 0.0 2.4 1 1
412 1 . . . . . 5.0 0.0 5.0 1 1
413 1 . . . . . 5.0 0.0 5.0 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 2.5 0.0 2.5 1 1
416 1 . . . . . 3.5 0.0 3.5 1 1
417 1 . . . . . 6.0 0.0 6.0 1 1
418 1 . . . . . 4.5 0.0 4.5 1 1
419 1 . . . . . 5.0 0.0 5.0 1 1
420 1 . . . . . 4.5 0.0 4.5 1 1
421 1 . . . . . 4.5 0.0 4.5 1 1
422 1 . . . . . 3.0 0.0 3.0 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 3.0 0.0 3.0 1 1
425 1 . . . . . 5.0 0.0 5.0 1 1
426 1 . . . . . 5.0 0.0 5.0 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 2.5 0.0 2.5 1 1
429 1 . . . . . 5.0 0.0 5.0 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 4.5 0.0 4.5 1 1
432 1 . . . . . 4.0 0.0 4.0 1 1
433 1 . . . . . 4.0 0.0 4.0 1 1
434 1 . . . . . 4.5 0.0 4.5 1 1
435 1 . . . . . 4.5 0.0 4.5 1 1
436 1 . . . . . 4.5 0.0 4.5 1 1
437 1 . . . . . 4.0 0.0 4.0 1 1
438 1 . . . . . 5.2 0.0 5.2 1 1
439 1 . . . . . 5.0 0.0 5.0 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 4.0 0.0 4.0 1 1
442 1 . . . . . 2.4 0.0 2.4 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 4.2 0.0 4.2 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 5.0 0.0 5.0 1 1
452 1 . . . . . 4.5 0.0 4.5 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.0 0.0 5.0 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 3.5 0.0 3.5 1 1
458 1 . . . . . 4.5 0.0 4.5 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 4.0 0.0 4.0 1 1
461 1 . . . . . 4.2 0.0 4.2 1 1
462 1 . . . . . 4.0 0.0 4.0 1 1
463 1 . . . . . 4.5 0.0 4.5 1 1
464 1 . . . . . 4.5 0.0 4.5 1 1
465 1 . . . . . 3.0 0.0 3.0 1 1
466 1 . . . . . 5.0 0.0 5.0 1 1
467 1 . . . . . 3.5 0.0 3.5 1 1
468 1 . . . . . 2.5 0.0 2.5 1 1
469 1 . . . . . 4.5 0.0 4.5 1 1
470 1 . . . . . 4.5 0.0 4.5 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 3.0 0.0 3.0 1 1
473 1 . . . . . 4.5 0.0 4.5 1 1
474 1 . . . . . 3.0 0.0 3.0 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 5.0 0.0 5.0 1 1
477 1 . . . . . 3.0 0.0 3.0 1 1
478 1 . . . . . 3.5 0.0 3.5 1 1
479 1 . . . . . 4.5 0.0 4.5 1 1
480 1 . . . . . 5.0 0.0 5.0 1 1
481 1 . . . . . 3.0 0.0 3.0 1 1
482 1 . . . . . 4.0 0.0 4.0 1 1
483 1 . . . . . 3.5 0.0 3.5 1 1
484 1 . . . . . 5.0 0.0 5.0 1 1
485 1 . . . . . 5.6 0.0 5.6 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 2.5 0.0 2.5 1 1
488 1 . . . . . 5.0 0.0 5.0 1 1
489 1 . . . . . 3.5 0.0 3.5 1 1
490 1 . . . . . 5.0 0.0 5.0 1 1
491 1 . . . . . 5.0 0.0 5.0 1 1
492 1 . . . . . 2.5 0.0 2.5 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 5.0 0.0 5.0 1 1
495 1 . . . . . 4.5 0.0 4.5 1 1
496 1 . . . . . 5.0 0.0 5.0 1 1
497 1 . . . . . 3.0 0.0 3.0 1 1
498 1 . . . . . 3.5 0.0 3.5 1 1
499 1 . . . . . 3.5 0.0 3.5 1 1
500 1 . . . . . 3.5 0.0 3.5 1 1
501 1 . . . . . 5.0 0.0 5.0 1 1
502 1 . . . . . 2.2 0.0 2.2 1 1
503 1 . . . . . 4.5 0.0 4.5 1 1
504 1 . . . . . 4.5 0.0 4.5 1 1
505 1 . . . . . 3.0 0.0 3.0 1 1
506 1 . . . . . 5.0 0.0 5.0 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 4.5 0.0 4.5 1 1
509 1 . . . . . 3.0 0.0 3.0 1 1
510 1 . . . . . 3.0 0.0 3.0 1 1
511 1 . . . . . 4.5 0.0 4.5 1 1
512 1 . . . . . 2.55 0.0 2.55 1 1
513 1 . . . . . 4.3 0.0 4.3 1 1
514 1 . . . . . 4.0 0.0 4.0 1 1
515 1 . . . . . 4.2 0.0 4.2 1 1
516 1 . . . . . 5.0 0.0 5.0 1 1
517 1 . . . . . 5.0 0.0 5.0 1 1
518 1 . . . . . 4.0 0.0 4.0 1 1
519 1 . . . . . 2.4 0.0 2.4 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 4.5 0.0 4.5 1 1
522 1 . . . . . 5.0 0.0 5.0 1 1
523 1 . . . . . 4.5 0.0 4.5 1 1
524 1 . . . . . 4.0 0.0 4.0 1 1
525 1 . . . . . 5.0 0.0 5.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 2.5 0.0 2.5 1 1
528 1 . . . . . 5.0 0.0 5.0 1 1
529 1 . . . . . 5.0 0.0 5.0 1 1
530 1 . . . . . 5.0 0.0 5.0 1 1
531 1 . . . . . 4.0 0.0 4.0 1 1
532 1 . . . . . 4.0 0.0 4.0 1 1
533 1 . . . . . 3.0 0.0 3.0 1 1
534 1 . . . . . 3.5 0.0 3.5 1 1
535 1 . . . . . 4.5 0.0 4.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 3.0 0.0 3.0 1 1
538 1 . . . . . 3.5 0.0 3.5 1 1
539 1 . . . . . 3.5 0.0 3.5 1 1
540 1 . . . . . 2.4 0.0 2.4 1 1
541 1 . . . . . 4.5 0.0 4.5 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 3.0 0.0 3.0 1 1
544 1 . . . . . 3.0 0.0 3.0 1 1
545 1 . . . . . 4.0 0.0 4.0 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 5.0 0.0 5.0 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 5.0 0.0 5.0 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 5.5 0.0 5.5 1 1
555 1 . . . . . 3.5 0.0 3.5 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 3.0 0.0 3.0 1 1
559 1 . . . . . 3.5 0.0 3.5 1 1
560 1 . . . . . 5.0 0.0 5.0 1 1
561 1 . . . . . 5.0 0.0 5.0 1 1
562 1 . . . . . 4.5 0.0 4.5 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 5.0 0.0 5.0 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . 4.5 0.0 4.5 1 1
568 1 . . . . . 4.5 0.0 4.5 1 1
569 1 . . . . . 4.0 0.0 4.0 1 1
570 1 . . . . . 4.5 0.0 4.5 1 1
571 1 . . . . . 5.0 0.0 5.0 1 1
572 1 . . . . . 5.0 0.0 5.0 1 1
573 1 . . . . . 4.5 0.0 4.5 1 1
574 1 . . . . . 3.5 0.0 3.5 1 1
575 1 . . . . . 3.0 0.0 3.0 1 1
576 1 . . . . . 4.5 0.0 4.5 1 1
577 1 . . . . . 2.55 0.0 2.55 1 1
578 1 . . . . . 3.49 0.0 3.49 1 1
579 1 . . . . . 4.0 0.0 4.0 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 4.7 0.0 4.7 1 1
582 1 . . . . . 3.5 0.0 3.5 1 1
583 1 . . . . . 5.32 0.0 5.32 1 1
584 1 . . . . . 4.5 0.0 4.5 1 1
585 1 . . . . . 5.0 0.0 5.0 1 1
586 1 . . . . . 5.5 0.0 5.5 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 2.85 0.0 2.85 1 1
589 1 . . . . . 3.0 0.0 3.0 1 1
590 1 . . . . . 4.0 0.0 4.0 1 1
591 1 . . . . . 3.5 0.0 3.5 1 1
592 1 . . . . . 3.0 0.0 3.0 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 2.42 0.0 2.42 1 1
595 1 . . . . . 3.0 0.0 3.0 1 1
596 1 . . . . . 3.5 0.0 3.5 1 1
597 1 . . . . . 2.98 0.0 2.98 1 1
598 1 . . . . . 2.98 0.0 2.98 1 1
599 1 . . . . . 3.28 0.0 3.28 1 1
600 1 . . . . . 2.98 0.0 2.98 1 1
601 1 . . . . . 2.98 0.0 2.98 1 1
602 1 . . . . . 4.5 0.0 4.5 1 1
603 1 . . . . . 2.18 0.0 2.18 1 1
604 1 . . . . . 2.39 0.0 2.39 1 1
605 1 . . . . . 4.5 0.0 4.5 1 1
606 1 . . . . . 2.97 0.0 2.97 1 1
607 1 . . . . . 2.58 0.0 2.58 1 1
608 1 . . . . . 2.58 0.0 2.58 1 1
609 1 . . . . . 2.94 0.0 2.94 1 1
610 1 . . . . . 3.5 0.0 3.5 1 1
611 1 . . . . . 3.0 0.0 3.0 1 1
612 1 . . . . . 2.8 0.0 2.8 1 1
613 1 . . . . . 4.5 0.0 4.5 1 1
614 1 . . . . . 2.5 0.0 2.5 1 1
615 1 . . . . . 3.5 0.0 3.5 1 1
616 1 . . . . . 3.0 0.0 3.0 1 1
617 1 . . . . . 4.65 0.0 4.65 1 1
618 1 . . . . . 3.0 0.0 3.0 1 1
619 1 . . . . . 4.5 0.0 4.5 1 1
620 1 . . . . . 4.0 0.0 4.0 1 1
621 1 . . . . . 4.5 0.0 4.5 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 3.5 0.0 3.5 1 1
624 1 . . . . . 3.0 0.0 3.0 1 1
625 1 . . . . . 4.0 0.0 4.0 1 1
626 1 . . . . . 2.3 0.0 2.3 1 1
627 1 . . . . . 4.5 0.0 4.5 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 4.7 0.0 4.7 1 1
632 1 . . . . . 3.0 0.0 3.0 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 4.2 0.0 4.2 1 1
635 1 . . . . . 4.5 0.0 4.5 1 1
636 1 . . . . . 4.5 0.0 4.5 1 1
637 1 . . . . . 4.5 0.0 4.5 1 1
638 1 . . . . . 4.5 0.0 4.5 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 4.0 0.0 4.0 1 1
641 1 . . . . . 4.0 0.0 4.0 1 1
642 1 . . . . . 4.0 0.0 4.0 1 1
643 1 . . . . . 4.5 0.0 4.5 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 4.5 0.0 4.5 1 1
646 1 . . . . . 5.0 0.0 5.0 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 3.8 0.0 3.8 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 5.0 0.0 5.0 1 1
651 1 . . . . . 5.0 0.0 5.0 1 1
652 1 . . . . . 4.0 0.0 4.0 1 1
653 1 . . . . . 4.5 0.0 4.5 1 1
654 1 . . . . . 3.1 0.0 3.1 1 1
655 1 . . . . . 2.4 0.0 2.4 1 1
656 1 . . . . . 4.5 0.0 4.5 1 1
657 1 . . . . . 4.5 0.0 4.5 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 4.5 0.0 4.5 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 4.5 0.0 4.5 1 1
664 1 . . . . . 4.0 0.0 4.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 5.0 0.0 5.0 1 1
667 1 . . . . . 5.0 0.0 5.0 1 1
668 1 . . . . . 5.0 0.0 5.0 1 1
669 1 . . . . . 4.5 0.0 4.5 1 1
670 1 . . . . . 4.5 0.0 4.5 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 3.5 0.0 3.5 1 1
673 1 . . . . . 4.7 0.0 4.7 1 1
674 1 . . . . . 5.0 0.0 5.0 1 1
675 1 . . . . . 2.5 0.0 2.5 1 1
676 1 . . . . . 4.5 0.0 4.5 1 1
677 1 . . . . . 5.0 0.0 5.0 1 1
678 1 . . . . . 3.1 0.0 3.1 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 4.1 0.0 4.1 1 1
682 1 . . . . . 4.7 0.0 4.7 1 1
683 1 . . . . . 4.0 0.0 4.0 1 1
684 1 . . . . . 4.5 0.0 4.5 1 1
685 1 . . . . . 4.0 0.0 4.0 1 1
686 1 . . . . . 4.5 0.0 4.5 1 1
687 1 . . . . . 4.5 0.0 4.5 1 1
688 1 . . . . . 5.0 0.0 5.0 1 1
689 1 . . . . . 5.0 0.0 5.0 1 1
690 1 . . . . . 4.5 0.0 4.5 1 1
691 1 . . . . . 3.0 0.0 3.0 1 1
692 1 . . . . . 4.7 0.0 4.7 1 1
693 1 . . . . . 4.5 0.0 4.5 1 1
694 1 . . . . . 3.0 0.0 3.0 1 1
695 1 . . . . . 3.0 0.0 3.0 1 1
696 1 . . . . . 3.5 0.0 3.5 1 1
697 1 . . . . . 2.5 0.0 2.5 1 1
698 1 . . . . . 5.0 0.0 5.0 1 1
699 1 . . . . . 5.0 0.0 5.0 1 1
700 1 . . . . . 4.2 0.0 4.2 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 3.5 0.0 3.5 1 1
703 1 . . . . . 4.0 0.0 4.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 5.0 0.0 5.0 1 1
708 1 . . . . . 5.0 0.0 5.0 1 1
709 1 . . . . . 4.5 0.0 4.5 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 5.0 0.0 5.0 1 1
714 1 . . . . . 4.0 0.0 4.0 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 4.5 0.0 4.5 1 1
718 1 . . . . . 4.0 0.0 4.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.5 0.0 5.5 1 1
721 1 . . . . . 4.5 0.0 4.5 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 3.5 0.0 3.5 1 1
727 1 . . . . . 3.5 0.0 3.5 1 1
728 1 . . . . . 4.5 0.0 4.5 1 1
729 1 . . . . . 4.5 0.0 4.5 1 1
730 1 . . . . . 5.0 0.0 5.0 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 3.0 0.0 3.0 1 1
733 1 . . . . . 3.0 0.0 3.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 5.0 0.0 5.0 1 1
736 1 . . . . . 4.5 0.0 4.5 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 4.5 0.0 4.5 1 1
739 1 . . . . . 3.5 0.0 3.5 1 1
740 1 . . . . . 2.2 0.0 2.2 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 4.5 0.0 4.5 1 1
743 1 . . . . . 2.55 0.0 2.55 1 1
744 1 . . . . . 2.55 0.0 2.55 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 2.48 0.0 2.48 1 1
747 1 . . . . . 2.4 0.0 2.4 1 1
748 1 . . . . . 3.5 0.0 3.5 1 1
749 1 . . . . . 3.0 0.0 3.0 1 1
750 1 . . . . . 4.5 0.0 4.5 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 4.0 0.0 4.0 1 1
753 1 . . . . . 3.5 0.0 3.5 1 1
754 1 . . . . . 5.5 0.0 5.5 1 1
755 1 . . . . . 5.5 0.0 5.5 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 2.4 0.0 2.4 1 1
759 1 . . . . . 4.0 0.0 4.0 1 1
760 1 . . . . . 2.5 0.0 2.5 1 1
761 1 . . . . . 2.94 0.0 2.94 1 1
762 1 . . . . . 2.92 0.0 2.92 1 1
763 1 . . . . . 5.0 0.0 5.0 1 1
764 1 . . . . . 2.4 0.0 2.4 1 1
765 1 . . . . . 3.5 0.0 3.5 1 1
766 1 . . . . . 4.0 0.0 4.0 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 4.5 0.0 4.5 1 1
769 1 . . . . . 3.0 0.0 3.0 1 1
770 1 . . . . . 2.4 0.0 2.4 1 1
771 1 . . . . . 3.17 0.0 3.17 1 1
772 1 . . . . . 3.5 0.0 3.5 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 3.53 0.0 3.53 1 1
775 1 . . . . . 2.46 0.0 2.46 1 1
776 1 . . . . . 2.31 0.0 2.31 1 1
777 1 . . . . . 2.8 0.0 2.8 1 1
778 1 . . . . . 4.0 0.0 4.0 1 1
779 1 . . . . . 4.26 0.0 4.26 1 1
780 1 . . . . . 4.0 0.0 4.0 1 1
781 1 . . . . . 4.5 0.0 4.5 1 1
782 1 . . . . . 4.0 0.0 4.0 1 1
783 1 . . . . . 3.0 0.0 3.0 1 1
784 1 . . . . . 3.0 0.0 3.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 2.67 0.0 2.67 1 1
790 1 . . . . . 3.58 0.0 3.58 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . 3.5 0.0 3.5 1 1
793 1 . . . . . 2.4 0.0 2.4 1 1
794 1 . . . . . 4.0 0.0 4.0 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 4.5 0.0 4.5 1 1
797 1 . . . . . 5.0 0.0 5.0 1 1
798 1 . . . . . 2.4 0.0 2.4 1 1
799 1 . . . . . 4.5 0.0 4.5 1 1
800 1 . . . . . 3.5 0.0 3.5 1 1
801 1 . . . . . 2.55 0.0 2.55 1 1
802 1 . . . . . 4.0 0.0 4.0 1 1
803 1 . . . . . 3.5 0.0 3.5 1 1
804 1 . . . . . 3.0 0.0 3.0 1 1
805 1 . . . . . 3.5 0.0 3.5 1 1
806 1 . . . . . 4.0 0.0 4.0 1 1
807 1 . . . . . 2.55 0.0 2.55 1 1
808 1 . . . . . 2.4 0.0 2.4 1 1
809 1 . . . . . 2.55 0.0 2.55 1 1
810 1 . . . . . 2.4 0.0 2.4 1 1
811 1 . . . . . 4.0 0.0 4.0 1 1
812 1 . . . . . 2.55 0.0 2.55 1 1
813 1 . . . . . 2.55 0.0 2.55 1 1
814 1 . . . . . 2.77 0.0 2.77 1 1
815 1 . . . . . 3.5 0.0 3.5 1 1
816 1 . . . . . 2.2 0.0 2.2 1 1
817 1 . . . . . 2.2 0.0 2.2 1 1
818 1 . . . . . 2.39 0.0 2.39 1 1
819 1 . . . . . 4.0 0.0 4.0 1 1
820 1 . . . . . 2.7 0.0 2.7 1 1
821 1 . . . . . 2.7 0.0 2.7 1 1
822 1 . . . . . 3.49 0.0 3.49 1 1
823 1 . . . . . 2.43 0.0 2.43 1 1
824 1 . . . . . 3.49 0.0 3.49 1 1
825 1 . . . . . 3.32 0.0 3.32 1 1
826 1 . . . . . 4.0 0.0 4.0 1 1
827 1 . . . . . 2.4 0.0 2.4 1 1
828 1 . . . . . 3.0 0.0 3.0 1 1
829 1 . . . . . 2.85 0.0 2.85 1 1
830 1 . . . . . 2.72 0.0 2.72 1 1
831 1 . . . . . 2.33 0.0 2.33 1 1
832 1 . . . . . 3.0 0.0 3.0 1 1
833 1 . . . . . 4.5 0.0 4.5 1 1
834 1 . . . . . 5.0 0.0 5.0 1 1
835 1 . . . . . 4.5 0.0 4.5 1 1
836 1 . . . . . 4.0 0.0 4.0 1 1
837 1 . . . . . 4.08 0.0 4.08 1 1
838 1 . . . . . 2.2 0.0 2.2 1 1
839 1 . . . . . 4.5 0.0 4.5 1 1
840 1 . . . . . 4.5 0.0 4.5 1 1
841 1 . . . . . 5.5 0.0 5.5 1 1
842 1 . . . . . 4.5 0.0 4.5 1 1
843 1 . . . . . 2.55 0.0 2.55 1 1
844 1 . . . . . 2.67 0.0 2.67 1 1
845 1 . . . . . 2.55 0.0 2.55 1 1
846 1 . . . . . 3.07 0.0 3.07 1 1
847 1 . . . . . 4.5 0.0 4.5 1 1
848 1 . . . . . 4.8 0.0 4.8 1 1
849 1 . . . . . 2.78 0.0 2.78 1 1
850 1 . . . . . 4.6 0.0 4.6 1 1
851 1 . . . . . 4.5 0.0 4.5 1 1
852 1 . . . . . 3.0 0.0 3.0 1 1
853 1 . . . . . 3.5 0.0 3.5 1 1
854 1 . . . . . 2.55 0.0 2.55 1 1
855 1 . . . . . 2.85 0.0 2.85 1 1
856 1 . . . . . 4.5 0.0 4.5 1 1
857 1 . . . . . 5.0 0.0 5.0 1 1
858 1 . . . . . 2.4 0.0 2.4 1 1
859 1 . . . . . 2.59 0.0 2.59 1 1
860 1 . . . . . 4.5 0.0 4.5 1 1
861 1 . . . . . 4.0 0.0 4.0 1 1
862 1 . . . . . 4.5 0.0 4.5 1 1
863 1 . . . . . 4.5 0.0 4.5 1 1
864 1 . . . . . 2.4 0.0 2.4 1 1
865 1 . . . . . 3.0 0.0 3.0 1 1
866 1 . . . . . 2.7 0.0 2.7 1 1
867 1 . . . . . 4.2 0.0 4.2 1 1
868 1 . . . . . 3.5 0.0 3.5 1 1
869 1 . . . . . 3.5 0.0 3.5 1 1
870 1 . . . . . 2.55 0.0 2.55 1 1
871 1 . . . . . 3.0 0.0 3.0 1 1
872 1 . . . . . 5.0 0.0 5.0 1 1
873 1 . . . . . 3.77 0.0 3.77 1 1
874 1 . . . . . 3.77 0.0 3.77 1 1
875 1 . . . . . 4.5 0.0 4.5 1 1
876 1 . . . . . 5.0 0.0 5.0 1 1
877 1 . . . . . 2.56 0.0 2.56 1 1
878 1 . . . . . 2.4 0.0 2.4 1 1
879 1 . . . . . 5.0 0.0 5.0 1 1
880 1 . . . . . 3.5 0.0 3.5 1 1
881 1 . . . . . 4.0 0.0 4.0 1 1
882 1 . . . . . 4.0 0.0 4.0 1 1
883 1 . . . . . 4.2 0.0 4.2 1 1
884 1 . . . . . 3.5 0.0 3.5 1 1
885 1 . . . . . 5.2 0.0 5.2 1 1
886 1 . . . . . 5.0 0.0 5.0 1 1
887 1 . . . . . 3.0 0.0 3.0 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 5.0 0.0 5.0 1 1
891 1 . . . . . 5.0 0.0 5.0 1 1
892 1 . . . . . 3.0 0.0 3.0 1 1
893 1 . . . . . 3.7 0.0 3.7 1 1
894 1 . . . . . 5.0 0.0 5.0 1 1
895 1 . . . . . 3.5 0.0 3.5 1 1
896 1 . . . . . 4.5 0.0 4.5 1 1
897 1 . . . . . 5.0 0.0 5.0 1 1
898 1 . . . . . 4.0 0.0 4.0 1 1
899 1 . . . . . 2.5 0.0 2.5 1 1
900 1 . . . . . 4.5 0.0 4.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.0 0.0 5.0 1 1
905 1 . . . . . 4.5 0.0 4.5 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 4.5 0.0 4.5 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 4.0 0.0 4.0 1 1
911 1 . . . . . 5.0 0.0 5.0 1 1
912 1 . . . . . 2.4 0.0 2.4 1 1
913 1 . . . . . 4.5 0.0 4.5 1 1
914 1 . . . . . 3.5 0.0 3.5 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 5.0 0.0 5.0 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 6.0 0.0 6.0 1 1
919 1 . . . . . 5.2 0.0 5.2 1 1
920 1 . . . . . 4.5 0.0 4.5 1 1
921 1 . . . . . 5.0 0.0 5.0 1 1
922 1 . . . . . 5.0 0.0 5.0 1 1
923 1 . . . . . 3.0 0.0 3.0 1 1
924 1 . . . . . 5.0 0.0 5.0 1 1
925 1 . . . . . 4.0 0.0 4.0 1 1
926 1 . . . . . 4.5 0.0 4.5 1 1
927 1 . . . . . 4.5 0.0 4.5 1 1
928 1 . . . . . 5.0 0.0 5.0 1 1
929 1 . . . . . 3.0 0.0 3.0 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 4.5 0.0 4.5 1 1
932 1 . . . . . 3.5 0.0 3.5 1 1
933 1 . . . . . 4.0 0.0 4.0 1 1
934 1 . . . . . 3.0 0.0 3.0 1 1
935 1 . . . . . 2.55 0.0 2.55 1 1
936 1 . . . . . 3.03 0.0 3.03 1 1
937 1 . . . . . 3.5 0.0 3.5 1 1
938 1 . . . . . 3.31 0.0 3.31 1 1
939 1 . . . . . 2.6 0.0 2.6 1 1
940 1 . . . . . 2.4 0.0 2.4 1 1
941 1 . . . . . 3.0 0.0 3.0 1 1
942 1 . . . . . 5.0 0.0 5.0 1 1
943 1 . . . . . 4.0 0.0 4.0 1 1
944 1 . . . . . 5.0 0.0 5.0 1 1
945 1 . . . . . 5.5 0.0 5.5 1 1
946 1 . . . . . 2.5 0.0 2.5 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 5.0 0.0 5.0 1 1
949 1 . . . . . 4.5 0.0 4.5 1 1
950 1 . . . . . 4.0 0.0 4.0 1 1
951 1 . . . . . 4.0 0.0 4.0 1 1
952 1 . . . . . 5.5 0.0 5.5 1 1
953 1 . . . . . 5.0 0.0 5.0 1 1
954 1 . . . . . 3.5 0.0 3.5 1 1
955 1 . . . . . 2.4 0.0 2.4 1 1
956 1 . . . . . 4.0 0.0 4.0 1 1
957 1 . . . . . 5.3 0.0 5.3 1 1
958 1 . . . . . 5.0 0.0 5.0 1 1
959 1 . . . . . 2.4 0.0 2.4 1 1
960 1 . . . . . 3.68 0.0 3.68 1 1
961 1 . . . . . 4.0 0.0 4.0 1 1
962 1 . . . . . 3.0 0.0 3.0 1 1
963 1 . . . . . 3.0 0.0 3.0 1 1
964 1 . . . . . 2.84 0.0 2.84 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 3.02 0.0 3.02 1 1
967 1 . . . . . 3.7 0.0 3.7 1 1
968 1 . . . . . 2.7 0.0 2.7 1 1
969 1 . . . . . 4.0 0.0 4.0 1 1
970 1 . . . . . 3.5 0.0 3.5 1 1
971 1 . . . . . 3.0 0.0 3.0 1 1
972 1 . . . . . 2.7 0.0 2.7 1 1
973 1 . . . . . 2.4 0.0 2.4 1 1
974 1 . . . . . 4.19 0.0 4.19 1 1
975 1 . . . . . 3.7 0.0 3.7 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 4.5 0.0 4.5 1 1
978 1 . . . . . 5.0 0.0 5.0 1 1
979 1 . . . . . 3.5 0.0 3.5 1 1
980 1 . . . . . 4.0 0.0 4.0 1 1
981 1 . . . . . 4.0 0.0 4.0 1 1
982 1 . . . . . 5.2 0.0 5.2 1 1
983 1 . . . . . 5.45 0.0 5.45 1 1
984 1 . . . . . 4.3 0.0 4.3 1 1
985 1 . . . . . 4.5 0.0 4.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 5.0 0.0 5.0 1 1
988 1 . . . . . 4.0 0.0 4.0 1 1
989 1 . . . . . 4.8 0.0 4.8 1 1
990 1 . . . . . 5.0 0.0 5.0 1 1
991 1 . . . . . 3.7 0.0 3.7 1 1
992 1 . . . . . 5.0 0.0 5.0 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 4.0 0.0 4.0 1 1
995 1 . . . . . 4.5 0.0 4.5 1 1
996 1 . . . . . 4.5 0.0 4.5 1 1
997 1 . . . . . 3.0 0.0 3.0 1 1
998 1 . . . . . 4.7 0.0 4.7 1 1
999 1 . . . . . 4.0 0.0 4.0 1 1
1000 1 . . . . . 3.5 0.0 3.5 1 1
1001 1 . . . . . 3.2 0.0 3.2 1 1
1002 1 . . . . . 3.35 0.0 3.35 1 1
1003 1 . . . . . 2.52 0.0 2.52 1 1
1004 1 . . . . . 2.55 0.0 2.55 1 1
1005 1 . . . . . 2.4 0.0 2.4 1 1
1006 1 . . . . . 4.0 0.0 4.0 1 1
1007 1 . . . . . 3.0 0.0 3.0 1 1
1008 1 . . . . . 2.4 0.0 2.4 1 1
1009 1 . . . . . 3.0 0.0 3.0 1 1
1010 1 . . . . . 2.85 0.0 2.85 1 1
1011 1 . . . . . 3.0 0.0 3.0 1 1
1012 1 . . . . . 3.0 0.0 3.0 1 1
1013 1 . . . . . 3.0 0.0 3.0 1 1
1014 1 . . . . . 3.5 0.0 3.5 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . 2.4 0.0 2.4 1 1
1017 1 . . . . . 4.5 0.0 4.5 1 1
1018 1 . . . . . 4.8 0.0 4.8 1 1
1019 1 . . . . . 4.5 0.0 4.5 1 1
1020 1 . . . . . 5.5 0.0 5.5 1 1
1021 1 . . . . . 4.5 0.0 4.5 1 1
1022 1 . . . . . 3.14 0.0 3.14 1 1
1023 1 . . . . . 4.74 0.0 4.74 1 1
1024 1 . . . . . 2.88 0.0 2.88 1 1
1025 1 . . . . . 5.0 0.0 5.0 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 2.55 0.0 2.55 1 1
1028 1 . . . . . 2.55 0.0 2.55 1 1
1029 1 . . . . . 2.59 0.0 2.59 1 1
1030 1 . . . . . 4.0 0.0 4.0 1 1
1031 1 . . . . . 5.0 0.0 5.0 1 1
1032 1 . . . . . 3.0 0.0 3.0 1 1
1033 1 . . . . . 5.0 0.0 5.0 1 1
1034 1 . . . . . 5.0 0.0 5.0 1 1
1035 1 . . . . . 5.0 0.0 5.0 1 1
1036 1 . . . . . 2.7 0.0 2.7 1 1
1037 1 . . . . . 5.0 0.0 5.0 1 1
1038 1 . . . . . 5.0 0.0 5.0 1 1
1039 1 . . . . . 3.0 0.0 3.0 1 1
1040 1 . . . . . 5.0 0.0 5.0 1 1
1041 1 . . . . . 3.6 0.0 3.6 1 1
1042 1 . . . . . 3.0 0.0 3.0 1 1
1043 1 . . . . . 5.0 0.0 5.0 1 1
1044 1 . . . . . 4.5 0.0 4.5 1 1
1045 1 . . . . . 4.0 0.0 4.0 1 1
1046 1 . . . . . 4.7 0.0 4.7 1 1
1047 1 . . . . . 4.0 0.0 4.0 1 1
1048 1 . . . . . 3.5 0.0 3.5 1 1
1049 1 . . . . . 4.0 0.0 4.0 1 1
1050 1 . . . . . 3.0 0.0 3.0 1 1
1051 1 . . . . . 6.0 0.0 6.0 1 1
1052 1 . . . . . 4.0 0.0 4.0 1 1
1053 1 . . . . . 3.0 0.0 3.0 1 1
1054 1 . . . . . 3.5 0.0 3.5 1 1
1055 1 . . . . . 5.0 0.0 5.0 1 1
1056 1 . . . . . 3.0 0.0 3.0 1 1
1057 1 . . . . . 5.0 0.0 5.0 1 1
1058 1 . . . . . 5.0 0.0 5.0 1 1
1059 1 . . . . . 3.5 0.0 3.5 1 1
1060 1 . . . . . 4.5 0.0 4.5 1 1
1061 1 . . . . . 5.0 0.0 5.0 1 1
1062 1 . . . . . 5.0 0.0 5.0 1 1
1063 1 . . . . . 5.5 0.0 5.5 1 1
1064 1 . . . . . 3.5 0.0 3.5 1 1
1065 1 . . . . . 3.0 0.0 3.0 1 1
1066 1 . . . . . 4.5 0.0 4.5 1 1
1067 1 . . . . . 4.22 0.0 4.22 1 1
1068 1 . . . . . 3.62 0.0 3.62 1 1
1069 1 . . . . . 3.75 0.0 3.75 1 1
1070 1 . . . . . 3.0 0.0 3.0 1 1
1071 1 . . . . . 4.76 0.0 4.76 1 1
1072 1 . . . . . 2.4 0.0 2.4 1 1
1073 1 . . . . . 3.0 0.0 3.0 1 1
1074 1 . . . . . 4.21 0.0 4.21 1 1
1075 1 . . . . . 2.4 0.0 2.4 1 1
1076 1 . . . . . 4.2 0.0 4.2 1 1
1077 1 . . . . . 2.85 0.0 2.85 1 1
1078 1 . . . . . 2.57 0.0 2.57 1 1
1079 1 . . . . . 3.5 0.0 3.5 1 1
1080 1 . . . . . 3.55 0.0 3.55 1 1
1081 1 . . . . . 3.0 0.0 3.0 1 1
1082 1 . . . . . 4.45 0.0 4.45 1 1
1083 1 . . . . . 4.5 0.0 4.5 1 1
1084 1 . . . . . 2.85 0.0 2.85 1 1
1085 1 . . . . . 2.4 0.0 2.4 1 1
1086 1 . . . . . 5.5 0.0 5.5 1 1
1087 1 . . . . . 4.0 0.0 4.0 1 1
1088 1 . . . . . 5.0 0.0 5.0 1 1
1089 1 . . . . . 5.0 0.0 5.0 1 1
1090 1 . . . . . 4.5 0.0 4.5 1 1
1091 1 . . . . . 3.0 0.0 3.0 1 1
1092 1 . . . . . 3.0 0.0 3.0 1 1
1093 1 . . . . . 5.0 0.0 5.0 1 1
1094 1 . . . . . 3.0 0.0 3.0 1 1
1095 1 . . . . . 3.5 0.0 3.5 1 1
1096 1 . . . . . 5.0 0.0 5.0 1 1
1097 1 . . . . . 4.5 0.0 4.5 1 1
1098 1 . . . . . 5.0 0.0 5.0 1 1
1099 1 . . . . . 3.0 0.0 3.0 1 1
1100 1 . . . . . 3.0 0.0 3.0 1 1
1101 1 . . . . . 3.0 0.0 3.0 1 1
1102 1 . . . . . 5.0 0.0 5.0 1 1
1103 1 . . . . . 5.0 0.0 5.0 1 1
1104 1 . . . . . 3.0 0.0 3.0 1 1
1105 1 . . . . . 4.0 0.0 4.0 1 1
1106 1 . . . . . 5.0 0.0 5.0 1 1
1107 1 . . . . . 3.0 0.0 3.0 1 1
1108 1 . . . . . 5.0 0.0 5.0 1 1
1109 1 . . . . . 3.5 0.0 3.5 1 1
1110 1 . . . . . 4.5 0.0 4.5 1 1
1111 1 . . . . . 3.0 0.0 3.0 1 1
1112 1 . . . . . 4.0 0.0 4.0 1 1
1113 1 . . . . . 4.0 0.0 4.0 1 1
1114 1 . . . . . 5.0 0.0 5.0 1 1
1115 1 . . . . . 3.0 0.0 3.0 1 1
1116 1 . . . . . 4.5 0.0 4.5 1 1
1117 1 . . . . . 5.0 0.0 5.0 1 1
1118 1 . . . . . 4.5 0.0 4.5 1 1
1119 1 . . . . . 6.0 0.0 6.0 1 1
1120 1 . . . . . 5.0 0.0 5.0 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 5.0 0.0 5.0 1 1
1123 1 . . . . . 4.1 0.0 4.1 1 1
1124 1 . . . . . 4.0 0.0 4.0 1 1
1125 1 . . . . . 4.5 0.0 4.5 1 1
1126 1 . . . . . 4.5 0.0 4.5 1 1
1127 1 . . . . . 5.0 0.0 5.0 1 1
1128 1 . . . . . 4.0 0.0 4.0 1 1
1129 1 . . . . . 5.5 0.0 5.5 1 1
1130 1 . . . . . 5.0 0.0 5.0 1 1
1131 1 . . . . . 5.0 0.0 5.0 1 1
1132 1 . . . . . 5.5 0.0 5.5 1 1
1133 1 . . . . . 4.5 0.0 4.5 1 1
1134 1 . . . . . 5.0 0.0 5.0 1 1
1135 1 . . . . . 3.0 0.0 3.0 1 1
1136 1 . . . . . 5.0 0.0 5.0 1 1
1137 1 . . . . . 5.5 0.0 5.5 1 1
1138 1 . . . . . 5.0 0.0 5.0 1 1
1139 1 . . . . . 5.0 0.0 5.0 1 1
1140 1 . . . . . 4.0 0.0 4.0 1 1
1141 1 . . . . . 3.0 0.0 3.0 1 1
1142 1 . . . . . 4.0 0.0 4.0 1 1
1143 1 . . . . . 5.0 0.0 5.0 1 1
1144 1 . . . . . 5.0 0.0 5.0 1 1
1145 1 . . . . . 3.6 0.0 3.6 1 1
1146 1 . . . . . 3.0 0.0 3.0 1 1
1147 1 . . . . . 4.0 0.0 4.0 1 1
1148 1 . . . . . 4.0 0.0 4.0 1 1
1149 1 . . . . . 3.5 0.0 3.5 1 1
1150 1 . . . . . 4.2 0.0 4.2 1 1
1151 1 . . . . . 5.0 0.0 5.0 1 1
1152 1 . . . . . 4.5 0.0 4.5 1 1
1153 1 . . . . . 3.0 0.0 3.0 1 1
1154 1 . . . . . 2.5 0.0 2.5 1 1
1155 1 . . . . . 2.75 0.0 2.75 1 1
1156 1 . . . . . 3.5 0.0 3.5 1 1
1157 1 . . . . . 3.0 0.0 3.0 1 1
1158 1 . . . . . 3.0 0.0 3.0 1 1
1159 1 . . . . . 3.0 0.0 3.0 1 1
1160 1 . . . . . 5.0 0.0 5.0 1 1
1161 1 . . . . . 4.0 0.0 4.0 1 1
1162 1 . . . . . 3.6 0.0 3.6 1 1
1163 1 . . . . . 3.5 0.0 3.5 1 1
1164 1 . . . . . 2.4 0.0 2.4 1 1
1165 1 . . . . . 4.0 0.0 4.0 1 1
1166 1 . . . . . 4.65 0.0 4.65 1 1
1167 1 . . . . . 4.5 0.0 4.5 1 1
1168 1 . . . . . 4.0 0.0 4.0 1 1
1169 1 . . . . . 5.0 0.0 5.0 1 1
1170 1 . . . . . 2.5 0.0 2.5 1 1
1171 1 . . . . . 4.0 0.0 4.0 1 1
1172 1 . . . . . 4.4 0.0 4.4 1 1
1173 1 . . . . . 5.0 0.0 5.0 1 1
1174 1 . . . . . 3.5 0.0 3.5 1 1
1175 1 . . . . . 3.0 0.0 3.0 1 1
1176 1 . . . . . 3.0 0.0 3.0 1 1
1177 1 . . . . . 5.0 0.0 5.0 1 1
1178 1 . . . . . 3.0 0.0 3.0 1 1
1179 1 . . . . . 4.5 0.0 4.5 1 1
1180 1 . . . . . 4.5 0.0 4.5 1 1
1181 1 . . . . . 4.5 0.0 4.5 1 1
1182 1 . . . . . 3.5 0.0 3.5 1 1
1183 1 . . . . . 4.0 0.0 4.0 1 1
1184 1 . . . . . 4.5 0.0 4.5 1 1
1185 1 . . . . . 2.4 0.0 2.4 1 1
1186 1 . . . . . 4.0 0.0 4.0 1 1
1187 1 . . . . . 5.0 0.0 5.0 1 1
1188 1 . . . . . 5.0 0.0 5.0 1 1
1189 1 . . . . . 5.0 0.0 5.0 1 1
1190 1 . . . . . 5.0 0.0 5.0 1 1
1191 1 . . . . . 4.5 0.0 4.5 1 1
1192 1 . . . . . 5.5 0.0 5.5 1 1
1193 1 . . . . . 4.5 0.0 4.5 1 1
1194 1 . . . . . 5.0 0.0 5.0 1 1
1195 1 . . . . . 3.0 0.0 3.0 1 1
1196 1 . . . . . 3.0 0.0 3.0 1 1
1197 1 . . . . . 3.0 0.0 3.0 1 1
1198 1 . . . . . 3.0 0.0 3.0 1 1
1199 1 . . . . . 3.0 0.0 3.0 1 1
1200 1 . . . . . 3.0 0.0 3.0 1 1
1201 1 . . . . . 3.5 0.0 3.5 1 1
1202 1 . . . . . 3.5 0.0 3.5 1 1
1203 1 . . . . . 4.5 0.0 4.5 1 1
1204 1 . . . . . 3.5 0.0 3.5 1 1
1205 1 . . . . . 4.5 0.0 4.5 1 1
1206 1 . . . . . 5.0 0.0 5.0 1 1
1207 1 . . . . . 4.0 0.0 4.0 1 1
1208 1 . . . . . 4.5 0.0 4.5 1 1
1209 1 . . . . . 3.5 0.0 3.5 1 1
1210 1 . . . . . 2.8 0.0 2.8 1 1
1211 1 . . . . . 3.0 0.0 3.0 1 1
1212 1 . . . . . 5.5 0.0 5.5 1 1
1213 1 . . . . . 3.0 0.0 3.0 1 1
1214 1 . . . . . 3.0 0.0 3.0 1 1
1215 1 . . . . . 2.7 0.0 2.7 1 1
1216 1 . . . . . 3.3 0.0 3.3 1 1
1217 1 . . . . . 2.98 0.0 2.98 1 1
1218 1 . . . . . 3.83 0.0 3.83 1 1
1219 1 . . . . . 5.0 0.0 5.0 1 1
1220 1 . . . . . 4.5 0.0 4.5 1 1
1221 1 . . . . . 3.0 0.0 3.0 1 1
1222 1 . . . . . 3.5 0.0 3.5 1 1
1223 1 . . . . . 4.3 0.0 4.3 1 1
1224 1 . . . . . 3.29 0.0 3.29 1 1
1225 1 . . . . . 3.29 0.0 3.29 1 1
1226 1 . . . . . 5.5 0.0 5.5 1 1
1227 1 . . . . . 5.5 0.0 5.5 1 1
1228 1 . . . . . 4.0 0.0 4.0 1 1
1229 1 . . . . . 2.39 0.0 2.39 1 1
1230 1 . . . . . 2.79 0.0 2.79 1 1
1231 1 . . . . . 3.5 0.0 3.5 1 1
1232 1 . . . . . 4.72 0.0 4.72 1 1
1233 1 . . . . . 4.8 0.0 4.8 1 1
1234 1 . . . . . 3.0 0.0 3.0 1 1
1235 1 . . . . . 5.0 0.0 5.0 1 1
1236 1 . . . . . 4.5 0.0 4.5 1 1
1237 1 . . . . . 4.5 0.0 4.5 1 1
1238 1 . . . . . 5.0 0.0 5.0 1 1
1239 1 . . . . . . 0.0 4.0 1 1
1240 1 . . . . . 2.4 0.0 2.4 1 1
1241 1 . . . . . 5.5 0.0 5.5 1 1
1242 1 . . . . . 2.81 0.0 2.81 1 1
1243 1 . . . . . 2.61 0.0 2.61 1 1
1244 1 . . . . . 3.23 0.0 3.23 1 1
1245 1 . . . . . 3.5 0.0 3.5 1 1
1246 1 . . . . . 2.68 0.0 2.68 1 1
1247 1 . . . . . 4.5 0.0 4.5 1 1
1248 1 . . . . . 2.48 0.0 2.48 1 1
1249 1 . . . . . 2.4 0.0 2.4 1 1
1250 1 . . . . . 4.0 0.0 4.0 1 1
1251 1 . . . . . 2.76 0.0 2.76 1 1
1252 1 . . . . . 2.65 0.0 2.65 1 1
1253 1 . . . . . 5.0 0.0 5.0 1 1
1254 1 . . . . . 3.5 0.0 3.5 1 1
1255 1 . . . . . 2.4 0.0 2.4 1 1
1256 1 . . . . . 4.8 0.0 4.8 1 1
1257 1 . . . . . 4.08 0.0 4.08 1 1
1258 1 . . . . . 3.0 0.0 3.0 1 1
1259 1 . . . . . 3.8 0.0 3.8 1 1
1260 1 . . . . . 3.0 0.0 3.0 1 1
1261 1 . . . . . 5.5 0.0 5.5 1 1
1262 1 . . . . . 5.5 0.0 5.5 1 1
1263 1 . . . . . 5.5 0.0 5.5 1 1
1264 1 . . . . . 5.5 0.0 5.5 1 1
1265 1 . . . . . 5.5 0.0 5.5 1 1
1266 1 . . . . . 4.5 0.0 4.5 1 1
1267 1 . . . . . 4.5 0.0 4.5 1 1
1268 1 . . . . . 5.5 0.0 5.5 1 1
1269 1 . . . . . 2.4 0.0 2.4 1 1
1270 1 . . . . . 4.66 0.0 4.66 1 1
1271 1 . . . . . 2.55 0.0 2.55 1 1
1272 1 . . . . . 3.0 0.0 3.0 1 1
1273 1 . . . . . 4.0 0.0 4.0 1 1
1274 1 . . . . . 5.0 0.0 5.0 1 1
1275 1 . . . . . 3.0 0.0 3.0 1 1
1276 1 . . . . . 3.0 0.0 3.0 1 1
1277 1 . . . . . 3.0 0.0 3.0 1 1
1278 1 . . . . . 3.0 0.0 3.0 1 1
1279 1 . . . . . 3.0 0.0 3.0 1 1
1280 1 . . . . . 3.0 0.0 3.0 1 1
1281 1 . . . . . 5.0 0.0 5.0 1 1
1282 1 . . . . . 4.5 0.0 4.5 1 1
1283 1 . . . . . . 0.0 3.38 1 1
1284 1 . . . . . 3.0 0.0 3.0 1 1
1285 1 . . . . . 2.4 0.0 2.4 1 1
1286 1 . . . . . 5.0 0.0 5.0 1 1
1287 1 . . . . . 4.88 0.0 4.88 1 1
1288 1 . . . . . 2.4 0.0 2.4 1 1
1289 1 . . . . . 2.96 0.0 2.96 1 1
1290 1 . . . . . 4.5 0.0 4.5 1 1
1291 1 . . . . . 3.0 0.0 3.0 1 1
1292 1 . . . . . 2.55 0.0 2.55 1 1
1293 1 . . . . . 2.83 0.0 2.83 1 1
1294 1 . . . . . 2.4 0.0 2.4 1 1
1295 1 . . . . . 2.4 0.0 2.4 1 1
1296 1 . . . . . 3.0 0.0 3.0 1 1
1297 1 . . . . . 5.16 0.0 5.16 1 1
1298 1 . . . . . 3.0 0.0 3.0 1 1
1299 1 . . . . . 4.5 0.0 4.5 1 1
1300 1 . . . . . 5.0 0.0 5.0 1 1
1301 1 . . . . . 5.2 0.0 5.2 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 6.0 0.0 6.0 1 1
1304 1 . . . . . 5.0 0.0 5.0 1 1
1305 1 . . . . . 4.5 0.0 4.5 1 1
1306 1 . . . . . 4.1 0.0 4.1 1 1
1307 1 . . . . . 3.5 0.0 3.5 1 1
1308 1 . . . . . 4.0 0.0 4.0 1 1
1309 1 . . . . . 2.89 0.0 2.89 1 1
1310 1 . . . . . 2.95 0.0 2.95 1 1
1311 1 . . . . . 2.4 0.0 2.4 1 1
1312 1 . . . . . 3.26 0.0 3.26 1 1
1313 1 . . . . . 2.69 0.0 2.69 1 1
1314 1 . . . . . 3.29 0.0 3.29 1 1
1315 1 . . . . . 3.67 0.0 3.67 1 1
1316 1 . . . . . 2.55 0.0 2.55 1 1
1317 1 . . . . . 2.91 0.0 2.91 1 1
1318 1 . . . . . 2.4 0.0 2.4 1 1
1319 1 . . . . . 5.6 0.0 5.6 1 1
1320 1 . . . . . 5.0 0.0 5.0 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 5.0 0.0 5.0 1 1
1323 1 . . . . . 5.5 0.0 5.5 1 1
1324 1 . . . . . 3.0 0.0 3.0 1 1
1325 1 . . . . . 2.4 0.0 2.4 1 1
1326 1 . . . . . 2.99 0.0 2.99 1 1
1327 1 . . . . . 5.0 0.0 5.0 1 1
1328 1 . . . . . 3.0 0.0 3.0 1 1
1329 1 . . . . . 3.0 0.0 3.0 1 1
1330 1 . . . . . 3.0 0.0 3.0 1 1
1331 1 . . . . . 3.5 0.0 3.5 1 1
1332 1 . . . . . 2.85 0.0 2.85 1 1
1333 1 . . . . . 3.0 0.0 3.0 1 1
1334 1 . . . . . 5.0 0.0 5.0 1 1
1335 1 . . . . . 3.0 0.0 3.0 1 1
1336 1 . . . . . 5.5 0.0 5.5 1 1
1337 1 . . . . . 3.0 0.0 3.0 1 1
1338 1 . . . . . 4.5 0.0 4.5 1 1
1339 1 . . . . . 4.5 0.0 4.5 1 1
1340 1 . . . . . 5.11 0.0 5.11 1 1
1341 1 . . . . . 4.5 0.0 4.5 1 1
1342 1 . . . . . 4.5 0.0 4.5 1 1
1343 1 . . . . . 3.0 0.0 3.0 1 1
1344 1 . . . . . 3.0 0.0 3.0 1 1
1345 1 . . . . . 5.0 0.0 5.0 1 1
1346 1 . . . . . 3.0 0.0 3.0 1 1
1347 1 . . . . . 4.5 0.0 4.5 1 1
1348 1 . . . . . 4.0 0.0 4.0 1 1
1349 1 . . . . . 5.0 0.0 5.0 1 1
1350 1 . . . . . 3.5 0.0 3.5 1 1
1351 1 . . . . . 5.5 0.0 5.5 1 1
1352 1 . . . . . 3.0 0.0 3.0 1 1
1353 1 . . . . . 2.54 0.0 2.54 1 1
1354 1 . . . . . 2.85 0.0 2.85 1 1
1355 1 . . . . . 2.7 0.0 2.7 1 1
1356 1 . . . . . 3.72 0.0 3.72 1 1
1357 1 . . . . . 2.48 0.0 2.48 1 1
1358 1 . . . . . 2.53 0.0 2.53 1 1
1359 1 . . . . . 2.48 0.0 2.48 1 1
1360 1 . . . . . 2.52 0.0 2.52 1 1
1361 1 . . . . . 2.95 0.0 2.95 1 1
1362 1 . . . . . 3.31 0.0 3.31 1 1
1363 1 . . . . . 3.91 0.0 3.91 1 1
1364 1 . . . . . 4.5 0.0 4.5 1 1
1365 1 . . . . . 2.74 0.0 2.74 1 1
1366 1 . . . . . 3.78 0.0 3.78 1 1
1367 1 . . . . . 2.4 0.0 2.4 1 1
1368 1 . . . . . 3.03 0.0 3.03 1 1
1369 1 . . . . . 2.67 0.0 2.67 1 1
1370 1 . . . . . 2.76 0.0 2.76 1 1
1371 1 . . . . . 3.44 0.0 3.44 1 1
1372 1 . . . . . 2.77 0.0 2.77 1 1
1373 1 . . . . . 4.0 0.0 4.0 1 1
1374 1 . . . . . 2.59 0.0 2.59 1 1
1375 1 . . . . . 3.0 0.0 3.0 1 1
1376 1 . . . . . 3.5 0.0 3.5 1 1
1377 1 . . . . . 5.5 0.0 5.5 1 1
1378 1 . . . . . 3.59 0.0 3.59 1 1
1379 1 . . . . . 3.51 0.0 3.51 1 1
1380 1 . . . . . 3.5 0.0 3.5 1 1
1381 1 . . . . . 3.59 0.0 3.59 1 1
1382 1 . . . . . 2.4 0.0 2.4 1 1
1383 1 . . . . . 5.0 0.0 5.0 1 1
1384 1 . . . . . 2.78 0.0 2.78 1 1
1385 1 . . . . . 2.43 0.0 2.43 1 1
1386 1 . . . . . 2.55 0.0 2.55 1 1
1387 1 . . . . . 3.5 0.0 3.5 1 1
1388 1 . . . . . 2.31 0.0 2.31 1 1
1389 1 . . . . . 4.0 0.0 4.0 1 1
1390 1 . . . . . 3.5 0.0 3.5 1 1
1391 1 . . . . . 3.5 0.0 3.5 1 1
1392 1 . . . . . 4.0 0.0 4.0 1 1
1393 1 . . . . . 3.0 0.0 3.0 1 1
1394 1 . . . . . 4.5 0.0 4.5 1 1
1395 1 . . . . . 3.0 0.0 3.0 1 1
1396 1 . . . . . 2.39 0.0 2.39 1 1
1397 1 . . . . . 2.4 0.0 2.4 1 1
1398 1 . . . . . 4.5 0.0 4.5 1 1
1399 1 . . . . . 4.6 0.0 4.6 1 1
1400 1 . . . . . 4.0 0.0 4.0 1 1
1401 1 . . . . . 3.29 0.0 3.29 1 1
1402 1 . . . . . 2.9 0.0 2.9 1 1
1403 1 . . . . . 4.0 0.0 4.0 1 1
1404 1 . . . . . 3.34 0.0 3.34 1 1
1405 1 . . . . . 3.29 0.0 3.29 1 1
1406 1 . . . . . 3.34 0.0 3.34 1 1
1407 1 . . . . . 2.77 0.0 2.77 1 1
1408 1 . . . . . 3.75 0.0 3.75 1 1
1409 1 . . . . . 2.98 0.0 2.98 1 1
1410 1 . . . . . 3.68 0.0 3.68 1 1
1411 1 . . . . . 2.7 0.0 2.7 1 1
1412 1 . . . . . 3.29 0.0 3.29 1 1
1413 1 . . . . . 3.68 0.0 3.68 1 1
1414 1 . . . . . 2.4 0.0 2.4 1 1
1415 1 . . . . . 5.5 0.0 5.5 1 1
1416 1 . . . . . 2.35 0.0 2.35 1 1
1417 1 . . . . . 2.38 0.0 2.38 1 1
1418 1 . . . . . 4.0 0.0 4.0 1 1
1419 1 . . . . . 2.99 0.0 2.99 1 1
1420 1 . . . . . 4.0 0.0 4.0 1 1
1421 1 . . . . . 4.0 0.0 4.0 1 1
1422 1 . . . . . 5.5 0.0 5.5 1 1
1423 1 . . . . . 5.5 0.0 5.5 1 1
1424 1 . . . . . 3.05 0.0 3.05 1 1
1425 1 . . . . . 3.02 0.0 3.02 1 1
1426 1 . . . . . 2.7 0.0 2.7 1 1
1427 1 . . . . . 3.09 0.0 3.09 1 1
1428 1 . . . . . 3.02 0.0 3.02 1 1
1429 1 . . . . . 5.18 0.0 5.18 1 1
1430 1 . . . . . 2.4 0.0 2.4 1 1
1431 1 . . . . . 4.0 0.0 4.0 1 1
1432 1 . . . . . 5.5 0.0 5.5 1 1
1433 1 . . . . . 5.5 0.0 5.5 1 1
1434 1 . . . . . 5.5 0.0 5.5 1 1
1435 1 . . . . . 5.5 0.0 5.5 1 1
1436 1 . . . . . 2.39 0.0 2.39 1 1
1437 1 . . . . . 2.56 0.0 2.56 1 1
1438 1 . . . . . 4.73 0.0 4.73 1 1
1439 1 . . . . . 5.34 0.0 5.34 1 1
1440 1 . . . . . 4.0 0.0 4.0 1 1
1441 1 . . . . . 4.5 0.0 4.5 1 1
1442 1 . . . . . 3.79 0.0 3.79 1 1
1443 1 . . . . . 2.77 0.0 2.77 1 1
1444 1 . . . . . 2.4 0.0 2.4 1 1
1445 1 . . . . . 2.71 0.0 2.71 1 1
1446 1 . . . . . 3.26 0.0 3.26 1 1
1447 1 . . . . . 3.82 0.0 3.82 1 1
1448 1 . . . . . 2.77 0.0 2.77 1 1
1449 1 . . . . . 2.4 0.0 2.4 1 1
1450 1 . . . . . 4.17 0.0 4.17 1 1
1451 1 . . . . . 5.0 0.0 5.0 1 1
1452 1 . . . . . 4.22 0.0 4.22 1 1
1453 1 . . . . . 2.55 0.0 2.55 1 1
1454 1 . . . . . 4.5 0.0 4.5 1 1
1455 1 . . . . . 4.0 0.0 4.0 1 1
1456 1 . . . . . 2.4 0.0 2.4 1 1
1457 1 . . . . . 3.0 0.0 3.0 1 1
1458 1 . . . . . 3.0 0.0 3.0 1 1
1459 1 . . . . . 2.55 0.0 2.55 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 5.0 0.0 5.0 1 1
1462 1 . . . . . 2.4 0.0 2.4 1 1
1463 1 . . . . . 5.0 0.0 5.0 1 1
1464 1 . . . . . 5.5 0.0 5.5 1 1
1465 1 . . . . . 3.0 0.0 3.0 1 1
1466 1 . . . . . 5.0 0.0 5.0 1 1
1467 1 . . . . . 4.0 0.0 4.0 1 1
1468 1 . . . . . 4.0 0.0 4.0 1 1
1469 1 . . . . . 2.4 0.0 2.4 1 1
1470 1 . . . . . 3.16 0.0 3.16 1 1
1471 1 . . . . . 2.31 0.0 2.31 1 1
1472 1 . . . . . 2.31 0.0 2.31 1 1
1473 1 . . . . . 3.75 0.0 3.75 1 1
1474 1 . . . . . 2.46 0.0 2.46 1 1
1475 1 . . . . . 3.5 0.0 3.5 1 1
1476 1 . . . . . 3.0 0.0 3.0 1 1
1477 1 . . . . . 3.0 0.0 3.0 1 1
1478 1 . . . . . 6.0 0.0 6.0 1 1
1479 1 . . . . . 5.5 0.0 5.5 1 1
1480 1 . . . . . 5.5 0.0 5.5 1 1
1481 1 . . . . . 5.5 0.0 5.5 1 1
1482 1 . . . . . 4.5 0.0 4.5 1 1
1483 1 . . . . . 3.5 0.0 3.5 1 1
1484 1 . . . . . 5.5 0.0 5.5 1 1
1485 1 . . . . . 4.0 0.0 4.0 1 1
1486 1 . . . . . 5.5 0.0 5.5 1 1
1487 1 . . . . . 3.5 0.0 3.5 1 1
1488 1 . . . . . 2.28 0.0 2.28 1 1
1489 1 . . . . . 2.65 0.0 2.65 1 1
1490 1 . . . . . 2.93 0.0 2.93 1 1
1491 1 . . . . . 5.21 0.0 5.21 1 1
1492 1 . . . . . 3.31 0.0 3.31 1 1
1493 1 . . . . . 5.34 0.0 5.34 1 1
1494 1 . . . . . 4.5 0.0 4.5 1 1
1495 1 . . . . . 5.5 0.0 5.5 1 1
1496 1 . . . . . 4.0 0.0 4.0 1 1
1497 1 . . . . . 4.5 0.0 4.5 1 1
1498 1 . . . . . 2.85 0.0 2.85 1 1
1499 1 . . . . . 2.85 0.0 2.85 1 1
1500 1 . . . . . 2.4 0.0 2.4 1 1
1501 1 . . . . . 5.5 0.0 5.5 1 1
1502 1 . . . . . 5.5 0.0 5.5 1 1
1503 1 . . . . . 5.5 0.0 5.5 1 1
1504 1 . . . . . 5.5 0.0 5.5 1 1
1505 1 . . . . . 5.5 0.0 5.5 1 1
1506 1 . . . . . 4.5 0.0 4.5 1 1
1507 1 . . . . . 4.01 0.0 4.01 1 1
1508 1 . . . . . 3.0 0.0 3.0 1 1
1509 1 . . . . . 3.0 0.0 3.0 1 1
1510 1 . . . . . 2.55 0.0 2.55 1 1
1511 1 . . . . . 3.0 0.0 3.0 1 1
1512 1 . . . . . 4.5 0.0 4.5 1 1
1513 1 . . . . . 3.5 0.0 3.5 1 1
1514 1 . . . . . 3.0 0.0 3.0 1 1
1515 1 . . . . . 3.5 0.0 3.5 1 1
1516 1 . . . . . 2.55 0.0 2.55 1 1
1517 1 . . . . . 3.5 0.0 3.5 1 1
1518 1 . . . . . 4.5 0.0 4.5 1 1
1519 1 . . . . . 2.44 0.0 2.44 1 1
1520 1 . . . . . 2.31 0.0 2.31 1 1
1521 1 . . . . . 2.51 0.0 2.51 1 1
1522 1 . . . . . 4.42 0.0 4.42 1 1
1523 1 . . . . . 3.0 0.0 3.0 1 1
1524 1 . . . . . 4.0 0.0 4.0 1 1
1525 1 . . . . . 2.77 0.0 2.77 1 1
1526 1 . . . . . 2.4 0.0 2.4 1 1
1527 1 . . . . . 2.77 0.0 2.77 1 1
1528 1 . . . . . 2.85 0.0 2.85 1 1
1529 1 . . . . . 4.0 0.0 4.0 1 1
1530 1 . . . . . 3.0 0.0 3.0 1 1
1531 1 . . . . . 3.0 0.0 3.0 1 1
1532 1 . . . . . 2.31 0.0 2.31 1 1
1533 1 . . . . . 3.38 0.0 3.38 1 1
1534 1 . . . . . 2.68 0.0 2.68 1 1
1535 1 . . . . . 3.0 0.0 3.0 1 1
1536 1 . . . . . 2.39 0.0 2.39 1 1
1537 1 . . . . . 4.0 0.0 4.0 1 1
1538 1 . . . . . 2.13 0.0 2.13 1 1
1539 1 . . . . . 3.18 0.0 3.18 1 1
1540 1 . . . . . 2.35 0.0 2.35 1 1
1541 1 . . . . . 4.88 0.0 4.88 1 1
1542 1 . . . . . 4.5 0.0 4.5 1 1
1543 1 . . . . . 2.4 0.0 2.4 1 1
1544 1 . . . . . 2.4 0.0 2.4 1 1
1545 1 . . . . . 2.4 0.0 2.4 1 1
1546 1 . . . . . 2.4 0.0 2.4 1 1
1547 1 . . . . . 2.4 0.0 2.4 1 1
1548 1 . . . . . 3.8 0.0 3.8 1 1
1549 1 . . . . . 2.76 0.0 2.76 1 1
1550 1 . . . . . 2.59 0.0 2.59 1 1
1551 1 . . . . . 2.75 0.0 2.75 1 1
1552 1 . . . . . 3.57 0.0 3.57 1 1
1553 1 . . . . . 3.0 0.0 3.0 1 1
1554 1 . . . . . 2.96 0.0 2.96 1 1
1555 1 . . . . . 4.0 0.0 4.0 1 1
1556 1 . . . . . 2.61 0.0 2.61 1 1
1557 1 . . . . . 2.85 0.0 2.85 1 1
1558 1 . . . . . 3.0 0.0 3.0 1 1
1559 1 . . . . . 2.4 0.0 2.4 1 1
1560 1 . . . . . 3.82 0.0 3.82 1 1
1561 1 . . . . . 3.0 0.0 3.0 1 1
1562 1 . . . . . 2.4 0.0 2.4 1 1
1563 1 . . . . . 2.4 0.0 2.4 1 1
1564 1 . . . . . 3.0 0.0 3.0 1 1
1565 1 . . . . . 2.4 0.0 2.4 1 1
1566 1 . . . . . 3.66 0.0 3.66 1 1
1567 1 . . . . . 3.0 0.0 3.0 1 1
1568 1 . . . . . 5.0 0.0 5.0 1 1
1569 1 . . . . . 4.0 0.0 4.0 1 1
1570 1 . . . . . 3.0 0.0 3.0 1 1
1571 1 . . . . . 2.7 0.0 2.7 1 1
1572 1 . . . . . 3.3 0.0 3.3 1 1
1573 1 . . . . . 4.5 0.0 4.5 1 1
1574 1 . . . . . 5.5 0.0 5.5 1 1
1575 1 . . . . . 5.0 0.0 5.0 1 1
1576 1 . . . . . 6.0 0.0 6.0 1 1
1577 1 . . . . . 4.5 0.0 4.5 1 1
1578 1 . . . . . 3.0 0.0 3.0 1 1
1579 1 . . . . . 2.5 0.0 2.5 1 1
1580 1 . . . . . 2.5 0.0 2.5 1 1
1581 1 . . . . . 2.4 0.0 2.4 1 1
1582 1 . . . . . 3.23 0.0 3.23 1 1
1583 1 . . . . . 2.8 0.0 2.8 1 1
1584 1 . . . . . 2.42 0.0 2.42 1 1
1585 1 . . . . . 4.0 0.0 4.0 1 1
1586 1 . . . . . 2.53 0.0 2.53 1 1
1587 1 . . . . . 5.17 0.0 5.17 1 1
1588 1 . . . . . 3.5 0.0 3.5 1 1
1589 1 . . . . . 2.86 0.0 2.86 1 1
1590 1 . . . . . 3.5 0.0 3.5 1 1
1591 1 . . . . . 2.86 0.0 2.86 1 1
1592 1 . . . . . 2.4 0.0 2.4 1 1
1593 1 . . . . . 2.4 0.0 2.4 1 1
1594 1 . . . . . 2.28 0.0 2.28 1 1
1595 1 . . . . . 3.0 0.0 3.0 1 1
1596 1 . . . . . 3.5 0.0 3.5 1 1
1597 1 . . . . . 3.8 0.0 3.8 1 1
1598 1 . . . . . 5.0 0.0 5.0 1 1
1599 1 . . . . . 3.05 0.0 3.05 1 1
1600 1 . . . . . 2.92 0.0 2.92 1 1
1601 1 . . . . . 2.91 0.0 2.91 1 1
1602 1 . . . . . 3.38 0.0 3.38 1 1
1603 1 . . . . . 3.0 0.0 3.0 1 1
1604 1 . . . . . 3.0 0.0 3.0 1 1
1605 1 . . . . . 5.5 0.0 5.5 1 1
1606 1 . . . . . 4.2 0.0 4.2 1 1
1607 1 . . . . . 2.7 0.0 2.7 1 1
1608 1 . . . . . 2.7 0.0 2.7 1 1
1609 1 . . . . . 4.2 0.0 4.2 1 1
1610 1 . . . . . 2.4 0.0 2.4 1 1
1611 1 . . . . . 3.0 0.0 3.0 1 1
1612 1 . . . . . 5.5 0.0 5.5 1 1
1613 1 . . . . . 5.5 0.0 5.5 1 1
1614 1 . . . . . 3.5 0.0 3.5 1 1
1615 1 . . . . . 3.5 0.0 3.5 1 1
1616 1 . . . . . 2.61 0.0 2.61 1 1
1617 1 . . . . . 2.1 0.0 2.1 1 1
1618 1 . . . . . 3.5 0.0 3.5 1 1
1619 1 . . . . . 3.7 0.0 3.7 1 1
1620 1 . . . . . 3.5 0.0 3.5 1 1
1621 1 . . . . . 2.57 0.0 2.57 1 1
1622 1 . . . . . 3.5 0.0 3.5 1 1
1623 1 . . . . . 3.32 0.0 3.32 1 1
1624 1 . . . . . 3.7 0.0 3.7 1 1
1625 1 . . . . . 3.02 0.0 3.02 1 1
1626 1 . . . . . 4.0 0.0 4.0 1 1
1627 1 . . . . . 2.7 0.0 2.7 1 1
1628 1 . . . . . 4.0 0.0 4.0 1 1
1629 1 . . . . . 5.5 0.0 5.5 1 1
1630 1 . . . . . 5.5 0.0 5.5 1 1
1631 1 . . . . . 5.5 0.0 5.5 1 1
1632 1 . . . . . 5.5 0.0 5.5 1 1
1633 1 . . . . . 4.5 0.0 4.5 1 1
1634 1 . . . . . 2.84 0.0 2.84 1 1
1635 1 . . . . . 4.01 0.0 4.01 1 1
1636 1 . . . . . 2.4 0.0 2.4 1 1
1637 1 . . . . . 3.5 0.0 3.5 1 1
1638 1 . . . . . 2.55 0.0 2.55 1 1
1639 1 . . . . . 3.5 0.0 3.5 1 1
1640 1 . . . . . 5.0 0.0 5.0 1 1
1641 1 . . . . . 5.0 0.0 5.0 1 1
1642 1 . . . . . 5.0 0.0 5.0 1 1
1643 1 . . . . . 3.5 0.0 3.5 1 1
1644 1 . . . . . 3.0 0.0 3.0 1 1
1645 1 . . . . . 2.55 0.0 2.55 1 1
1646 1 . . . . . 4.15 0.0 4.15 1 1
1647 1 . . . . . 4.5 0.0 4.5 1 1
1648 1 . . . . . 3.3 0.0 3.3 1 1
1649 1 . . . . . 3.3 0.0 3.3 1 1
1650 1 . . . . . 3.0 0.0 3.0 1 1
1651 1 . . . . . 2.53 0.0 2.53 1 1
1652 1 . . . . . 2.42 0.0 2.42 1 1
1653 1 . . . . . 2.02 0.0 2.02 1 1
1654 1 . . . . . 3.79 0.0 3.79 1 1
1655 1 . . . . . 3.11 0.0 3.11 1 1
1656 1 . . . . . 4.0 0.0 4.0 1 1
1657 1 . . . . . 3.5 0.0 3.5 1 1
1658 1 . . . . . 3.5 0.0 3.5 1 1
1659 1 . . . . . 5.0 0.0 5.0 1 1
1660 1 . . . . . 5.0 0.0 5.0 1 1
1661 1 . . . . . 4.5 0.0 4.5 1 1
1662 1 . . . . . 5.0 0.0 5.0 1 1
1663 1 . . . . . 5.0 0.0 5.0 1 1
1664 1 . . . . . 3.3 0.0 3.3 1 1
1665 1 . . . . . 3.3 0.0 3.3 1 1
1666 1 . . . . . 3.91 0.0 3.91 1 1
1667 1 . . . . . 4.0 0.0 4.0 1 1
1668 1 . . . . . 2.55 0.0 2.55 1 1
1669 1 . . . . . 3.0 0.0 3.0 1 1
1670 1 . . . . . 4.5 0.0 4.5 1 1
1671 1 . . . . . 3.5 0.0 3.5 1 1
1672 1 . . . . . 4.5 0.0 4.5 1 1
1673 1 . . . . . 4.5 0.0 4.5 1 1
1674 1 . . . . . 4.5 0.0 4.5 1 1
1675 1 . . . . . 3.38 0.0 3.38 1 1
1676 1 . . . . . 2.4 0.0 2.4 1 1
1677 1 . . . . . 2.85 0.0 2.85 1 1
1678 1 . . . . . 2.85 0.0 2.85 1 1
1679 1 . . . . . 2.82 0.0 2.82 1 1
1680 1 . . . . . 2.4 0.0 2.4 1 1
1681 1 . . . . . 2.7 0.0 2.7 1 1
1682 1 . . . . . 3.0 0.0 3.0 1 1
1683 1 . . . . . 3.5 0.0 3.5 1 1
1684 1 . . . . . 4.0 0.0 4.0 1 1
1685 1 . . . . . 2.4 0.0 2.4 1 1
1686 1 . . . . . 2.4 0.0 2.4 1 1
1687 1 . . . . . 5.0 0.0 5.0 1 1
1688 1 . . . . . 3.7 0.0 3.7 1 1
1689 1 . . . . . 5.5 0.0 5.5 1 1
1690 1 . . . . . 2.46 0.0 2.46 1 1
1691 1 . . . . . 5.0 0.0 5.0 1 1
1692 1 . . . . . 4.0 0.0 4.0 1 1
1693 1 . . . . . 5.0 0.0 5.0 1 1
1694 1 . . . . . 3.5 0.0 3.5 1 1
1695 1 . . . . . 2.58 0.0 2.58 1 1
1696 1 . . . . . 3.5 0.0 3.5 1 1
1697 1 . . . . . 3.5 0.0 3.5 1 1
1698 1 . . . . . 5.5 0.0 5.5 1 1
1699 1 . . . . . 3.0 0.0 3.0 1 1
1700 1 . . . . . 5.0 0.0 5.0 1 1
1701 1 . . . . . 5.0 0.0 5.0 1 1
1702 1 . . . . . 3.0 0.0 3.0 1 1
1703 1 . . . . . 5.0 0.0 5.0 1 1
1704 1 . . . . . 5.0 0.0 5.0 1 1
1705 1 . . . . . 5.5 0.0 5.5 1 1
1706 1 . . . . . 5.0 0.0 5.0 1 1
1707 1 . . . . . 4.5 0.0 4.5 1 1
1708 1 . . . . . 4.0 0.0 4.0 1 1
1709 1 . . . . . 3.5 0.0 3.5 1 1
1710 1 . . . . . 3.01 0.0 3.01 1 1
1711 1 . . . . . 2.66 0.0 2.66 1 1
1712 1 . . . . . 3.8 0.0 3.8 1 1
1713 1 . . . . . 3.0 0.0 3.0 1 1
1714 1 . . . . . 4.7 0.0 4.7 1 1
1715 1 . . . . . 5.5 0.0 5.5 1 1
1716 1 . . . . . 5.0 0.0 5.0 1 1
1717 1 . . . . . 3.0 0.0 3.0 1 1
1718 1 . . . . . 3.0 0.0 3.0 1 1
1719 1 . . . . . 4.0 0.0 4.0 1 1
1720 1 . . . . . 5.0 0.0 5.0 1 1
1721 1 . . . . . 5.0 0.0 5.0 1 1
1722 1 . . . . . 4.0 0.0 4.0 1 1
1723 1 . . . . . 4.5 0.0 4.5 1 1
1724 1 . . . . . 5.5 0.0 5.5 1 1
1725 1 . . . . . 5.0 0.0 5.0 1 1
1726 1 . . . . . 5.0 0.0 5.0 1 1
1727 1 . . . . . 5.0 0.0 5.0 1 1
1728 1 . . . . . 5.0 0.0 5.0 1 1
1729 1 . . . . . 4.8 0.0 4.8 1 1
1730 1 . . . . . 3.5 0.0 3.5 1 1
1731 1 . . . . . 5.5 0.0 5.5 1 1
1732 1 . . . . . 3.5 0.0 3.5 1 1
1733 1 . . . . . 3.0 0.0 3.0 1 1
1734 1 . . . . . 5.5 0.0 5.5 1 1
1735 1 . . . . . 5.5 0.0 5.5 1 1
1736 1 . . . . . 5.5 0.0 5.5 1 1
1737 1 . . . . . 5.5 0.0 5.5 1 1
1738 1 . . . . . 5.0 0.0 5.0 1 1
1739 1 . . . . . 2.86 0.0 2.86 1 1
1740 1 . . . . . 5.44 0.0 5.44 1 1
1741 1 . . . . . 5.44 0.0 5.44 1 1
1742 1 . . . . . 2.84 0.0 2.84 1 1
1743 1 . . . . . 4.0 0.0 4.0 1 1
1744 1 . . . . . 5.0 0.0 5.0 1 1
1745 1 . . . . . 5.0 0.0 5.0 1 1
1746 1 . . . . . 5.0 0.0 5.0 1 1
1747 1 . . . . . 5.5 0.0 5.5 1 1
1748 1 . . . . . 5.6 0.0 5.6 1 1
1749 1 . . . . . 5.0 0.0 5.0 1 1
1750 1 . . . . . 3.0 0.0 3.0 1 1
1751 1 . . . . . 5.0 0.0 5.0 1 1
1752 1 . . . . . 5.0 0.0 5.0 1 1
1753 1 . . . . . 3.18 0.0 3.18 1 1
1754 1 . . . . . 5.5 0.0 5.5 1 1
1755 1 . . . . . 5.5 0.0 5.5 1 1
1756 1 . . . . . 2.71 0.0 2.71 1 1
1757 1 . . . . . 4.5 0.0 4.5 1 1
1758 1 . . . . . 4.5 0.0 4.5 1 1
1759 1 . . . . . 5.5 0.0 5.5 1 1
1760 1 . . . . . 5.0 0.0 5.0 1 1
1761 1 . . . . . 4.0 0.0 4.0 1 1
1762 1 . . . . . 3.5 0.0 3.5 1 1
1763 1 . . . . . 4.5 0.0 4.5 1 1
1764 1 . . . . . . 0.0 3.5 1 1
1765 1 . . . . . 4.5 0.0 4.5 1 1
1766 1 . . . . . 3.5 0.0 3.5 1 1
1767 1 . . . . . 3.5 0.0 3.5 1 1
1768 1 . . . . . 5.0 0.0 5.0 1 1
1769 1 . . . . . 5.0 0.0 5.0 1 1
1770 1 . . . . . 4.0 0.0 4.0 1 1
1771 1 . . . . . 4.5 0.0 4.5 1 1
1772 1 . . . . . 2.4 0.0 2.4 1 1
1773 1 . . . . . 5.5 0.0 5.5 1 1
1774 1 . . . . . 3.0 0.0 3.0 1 1
1775 1 . . . . . 4.8 0.0 4.8 1 1
1776 1 . . . . . 5.0 0.0 5.0 1 1
1777 1 . . . . . 3.0 0.0 3.0 1 1
1778 1 . . . . . 5.5 0.0 5.5 1 1
1779 1 . . . . . 3.6 0.0 3.6 1 1
1780 1 . . . . . 4.5 0.0 4.5 1 1
1781 1 . . . . . 4.0 0.0 4.0 1 1
1782 1 . . . . . 4.0 0.0 4.0 1 1
1783 1 . . . . . 4.0 0.0 4.0 1 1
1784 1 . . . . . 3.5 0.0 3.5 1 1
1785 1 . . . . . 2.72 0.0 2.72 1 1
1786 1 . . . . . 2.65 0.0 2.65 1 1
1787 1 . . . . . 2.4 0.0 2.4 1 1
1788 1 . . . . . 3.83 0.0 3.83 1 1
1789 1 . . . . . 3.0 0.0 3.0 1 1
1790 1 . . . . . 4.0 0.0 4.0 1 1
1791 1 . . . . . 4.5 0.0 4.5 1 1
1792 1 . . . . . 5.0 0.0 5.0 1 1
1793 1 . . . . . 4.0 0.0 4.0 1 1
1794 1 . . . . . 4.0 0.0 4.0 1 1
1795 1 . . . . . 3.0 0.0 3.0 1 1
1796 1 . . . . . 2.4 0.0 2.4 1 1
1797 1 . . . . . 5.5 0.0 5.5 1 1
1798 1 . . . . . 3.22 0.0 3.22 1 1
1799 1 . . . . . 4.5 0.0 4.5 1 1
1800 1 . . . . . 5.0 0.0 5.0 1 1
1801 1 . . . . . 3.51 0.0 3.51 1 1
1802 1 . . . . . 2.4 0.0 2.4 1 1
1803 1 . . . . . 4.7 0.0 4.7 1 1
1804 1 . . . . . 3.5 0.0 3.5 1 1
1805 1 . . . . . 3.0 0.0 3.0 1 1
1806 1 . . . . . 4.3 0.0 4.3 1 1
1807 1 . . . . . 4.7 0.0 4.7 1 1
1808 1 . . . . . 4.5 0.0 4.5 1 1
1809 1 . . . . . 5.5 0.0 5.5 1 1
1810 1 . . . . . 5.0 0.0 5.0 1 1
1811 1 . . . . . 4.0 0.0 4.0 1 1
1812 1 . . . . . 3.0 0.0 3.0 1 1
1813 1 . . . . . 2.85 0.0 2.85 1 1
1814 1 . . . . . 5.5 0.0 5.5 1 1
1815 1 . . . . . 2.39 0.0 2.39 1 1
1816 1 . . . . . 4.5 0.0 4.5 1 1
1817 1 . . . . . 4.5 0.0 4.5 1 1
1818 1 . . . . . 4.8 0.0 4.8 1 1
1819 1 . . . . . 6.0 0.0 6.0 1 1
1820 1 . . . . . 4.5 0.0 4.5 1 1
1821 1 . . . . . 5.0 0.0 5.0 1 1
1822 1 . . . . . 5.0 0.0 5.0 1 1
1823 1 . . . . . 5.0 0.0 5.0 1 1
1824 1 . . . . . 4.0 0.0 4.0 1 1
1825 1 . . . . . 3.0 0.0 3.0 1 1
1826 1 . . . . . 3.0 0.0 3.0 1 1
1827 1 . . . . . 4.0 0.0 4.0 1 1
1828 1 . . . . . 3.55 0.0 3.55 1 1
1829 1 . . . . . 3.5 0.0 3.5 1 1
1830 1 . . . . . 4.0 0.0 4.0 1 1
1831 1 . . . . . 4.5 0.0 4.5 1 1
1832 1 . . . . . 5.5 0.0 5.5 1 1
1833 1 . . . . . 4.5 0.0 4.5 1 1
1834 1 . . . . . 3.35 0.0 3.35 1 1
1835 1 . . . . . 2.6 0.0 2.6 1 1
1836 1 . . . . . 3.52 0.0 3.52 1 1
1837 1 . . . . . 3.5 0.0 3.5 1 1
1838 1 . . . . . 4.0 0.0 4.0 1 1
1839 1 . . . . . 4.5 0.0 4.5 1 1
1840 1 . . . . . 5.0 0.0 5.0 1 1
1841 1 . . . . . 3.0 0.0 3.0 1 1
1842 1 . . . . . 3.0 0.0 3.0 1 1
1843 1 . . . . . 5.5 0.0 5.5 1 1
1844 1 . . . . . 5.5 0.0 5.5 1 1
1845 1 . . . . . 4.5 0.0 4.5 1 1
1846 1 . . . . . 5.5 0.0 5.5 1 1
1847 1 . . . . . 3.0 0.0 3.0 1 1
1848 1 . . . . . 5.0 0.0 5.0 1 1
1849 1 . . . . . 2.53 0.0 2.53 1 1
1850 1 . . . . . 3.0 0.0 3.0 1 1
1851 1 . . . . . 3.7 0.0 3.7 1 1
1852 1 . . . . . 4.5 0.0 4.5 1 1
1853 1 . . . . . 3.0 0.0 3.0 1 1
1854 1 . . . . . 3.52 0.0 3.52 1 1
1855 1 . . . . . 5.5 0.0 5.5 1 1
1856 1 . . . . . 5.5 0.0 5.5 1 1
1857 1 . . . . . 3.0 0.0 3.0 1 1
1858 1 . . . . . 5.5 0.0 5.5 1 1
1859 1 . . . . . 3.0 0.0 3.0 1 1
1860 1 . . . . . 4.0 0.0 4.0 1 1
1861 1 . . . . . 4.0 0.0 4.0 1 1
1862 1 . . . . . 3.5 0.0 3.5 1 1
1863 1 . . . . . 5.0 0.0 5.0 1 1
1864 1 . . . . . 3.0 0.0 3.0 1 1
1865 1 . . . . . 5.0 0.0 5.0 1 1
1866 1 . . . . . 4.0 0.0 4.0 1 1
1867 1 . . . . . 5.0 0.0 5.0 1 1
1868 1 . . . . . 2.58 0.0 2.58 1 1
1869 1 . . . . . 5.0 0.0 5.0 1 1
1870 1 . . . . . 5.2 0.0 5.2 1 1
1871 1 . . . . . 4.5 0.0 4.5 1 1
1872 1 . . . . . 4.5 0.0 4.5 1 1
1873 1 . . . . . 5.5 0.0 5.5 1 1
1874 1 . . . . . 6.0 0.0 6.0 1 1
1875 1 . . . . . 2.5 0.0 2.5 1 1
1876 1 . . . . . 4.0 0.0 4.0 1 1
1877 1 . . . . . 4.5 0.0 4.5 1 1
1878 1 . . . . . 4.0 0.0 4.0 1 1
1879 1 . . . . . 4.5 0.0 4.5 1 1
1880 1 . . . . . 3.5 0.0 3.5 1 1
1881 1 . . . . . 4.8 0.0 4.8 1 1
1882 1 . . . . . 4.0 0.0 4.0 1 1
1883 1 . . . . . 6.0 0.0 6.0 1 1
1884 1 . . . . . 3.0 0.0 3.0 1 1
1885 1 . . . . . 3.5 0.0 3.5 1 1
1886 1 . . . . . 4.2 0.0 4.2 1 1
1887 1 . . . . . 3.0 0.0 3.0 1 1
1888 1 . . . . . 4.0 0.0 4.0 1 1
1889 1 . . . . . 3.0 0.0 3.0 1 1
1890 1 . . . . . 4.0 0.0 4.0 1 1
1891 1 . . . . . 4.5 0.0 4.5 1 1
1892 1 . . . . . 4.6 0.0 4.6 1 1
1893 1 . . . . . 5.0 0.0 5.0 1 1
1894 1 . . . . . 4.0 0.0 4.0 1 1
1895 1 . . . . . 4.5 0.0 4.5 1 1
1896 1 . . . . . 5.0 0.0 5.0 1 1
1897 1 . . . . . 5.0 0.0 5.0 1 1
1898 1 . . . . . 3.0 0.0 3.0 1 1
1899 1 . . . . . 3.0 0.0 3.0 1 1
1900 1 . . . . . 3.5 0.0 3.5 1 1
1901 1 . . . . . 3.5 0.0 3.5 1 1
1902 1 . . . . . 4.7 0.0 4.7 1 1
1903 1 . . . . . 3.0 0.0 3.0 1 1
1904 1 . . . . . 3.0 0.0 3.0 1 1
1905 1 . . . . . 5.0 0.0 5.0 1 1
1906 1 . . . . . 3.5 0.0 3.5 1 1
1907 1 . . . . . 4.0 0.0 4.0 1 1
1908 1 . . . . . 4.0 0.0 4.0 1 1
1909 1 . . . . . 5.5 0.0 5.5 1 1
1910 1 . . . . . 5.0 0.0 5.0 1 1
1911 1 . . . . . 5.5 0.0 5.5 1 1
1912 1 . . . . . 3.5 0.0 3.5 1 1
1913 1 . . . . . 4.0 0.0 4.0 1 1
1914 1 . . . . . 2.86 0.0 2.86 1 1
1915 1 . . . . . 2.86 0.0 2.86 1 1
1916 1 . . . . . 5.0 0.0 5.0 1 1
1917 1 . . . . . 3.0 0.0 3.0 1 1
1918 1 . . . . . 4.0 0.0 4.0 1 1
1919 1 . . . . . 5.5 0.0 5.5 1 1
1920 1 . . . . . 5.5 0.0 5.5 1 1
1921 1 . . . . . 5.5 0.0 5.5 1 1
1922 1 . . . . . 5.5 0.0 5.5 1 1
1923 1 . . . . . 3.91 0.0 3.91 1 1
1924 1 . . . . . 5.34 0.0 5.34 1 1
1925 1 . . . . . 5.0 0.0 5.0 1 1
1926 1 . . . . . 5.0 0.0 5.0 1 1
1927 1 . . . . . 5.0 0.0 5.0 1 1
1928 1 . . . . . 6.0 0.0 6.0 1 1
1929 1 . . . . . 4.0 0.0 4.0 1 1
1930 1 . . . . . 4.0 0.0 4.0 1 1
1931 1 . . . . . 4.5 0.0 4.5 1 1
1932 1 . . . . . 4.2 0.0 4.2 1 1
1933 1 . . . . . 4.5 0.0 4.5 1 1
1934 1 . . . . . 3.0 0.0 3.0 1 1
1935 1 . . . . . 3.7 0.0 3.7 1 1
1936 1 . . . . . 2.56 0.0 2.56 1 1
1937 1 . . . . . 2.61 0.0 2.61 1 1
1938 1 . . . . . 4.5 0.0 4.5 1 1
1939 1 . . . . . 4.0 0.0 4.0 1 1
1940 1 . . . . . 3.34 0.0 3.34 1 1
1941 1 . . . . . 2.61 0.0 2.61 1 1
1942 1 . . . . . 3.0 0.0 3.0 1 1
1943 1 . . . . . 3.0 0.0 3.0 1 1
1944 1 . . . . . 3.5 0.0 3.5 1 1
1945 1 . . . . . 5.0 0.0 5.0 1 1
1946 1 . . . . . 3.2 0.0 3.2 1 1
1947 1 . . . . . 2.22 0.0 2.22 1 1
1948 1 . . . . . 5.0 0.0 5.0 1 1
1949 1 . . . . . 3.0 0.0 3.0 1 1
1950 1 . . . . . 4.5 0.0 4.5 1 1
1951 1 . . . . . 5.5 0.0 5.5 1 1
1952 1 . . . . . 4.5 0.0 4.5 1 1
1953 1 . . . . . 4.5 0.0 4.5 1 1
1954 1 . . . . . 5.5 0.0 5.5 1 1
1955 1 . . . . . 4.5 0.0 4.5 1 1
1956 1 . . . . . 4.5 0.0 4.5 1 1
1957 1 . . . . . 3.0 0.0 3.0 1 1
1958 1 . . . . . 2.64 0.0 2.64 1 1
1959 1 . . . . . 5.5 0.0 5.5 1 1
1960 1 . . . . . 4.5 0.0 4.5 1 1
1961 1 . . . . . 4.0 0.0 4.0 1 1
1962 1 . . . . . 2.4 0.0 2.4 1 1
1963 1 . . . . . 3.5 0.0 3.5 1 1
1964 1 . . . . . 3.0 0.0 3.0 1 1
1965 1 . . . . . 3.29 0.0 3.29 1 1
1966 1 . . . . . 3.5 0.0 3.5 1 1
1967 1 . . . . . 3.3 0.0 3.3 1 1
1968 1 . . . . . 3.5 0.0 3.5 1 1
1969 1 . . . . . 4.5 0.0 4.5 1 1
1970 1 . . . . . 3.0 0.0 3.0 1 1
1971 1 . . . . . 5.0 0.0 5.0 1 1
1972 1 . . . . . 5.0 0.0 5.0 1 1
1973 1 . . . . . 3.0 0.0 3.0 1 1
1974 1 . . . . . 4.5 0.0 4.5 1 1
1975 1 . . . . . 5.5 0.0 5.5 1 1
1976 1 . . . . . 3.0 0.0 3.0 1 1
1977 1 . . . . . 4.5 0.0 4.5 1 1
1978 1 . . . . . 4.5 0.0 4.5 1 1
1979 1 . . . . . 4.0 0.0 4.0 1 1
1980 1 . . . . . 4.0 0.0 4.0 1 1
1981 1 . . . . . 4.5 0.0 4.5 1 1
1982 1 . . . . . 2.84 0.0 2.84 1 1
1983 1 . . . . . 2.55 0.0 2.55 1 1
1984 1 . . . . . 4.27 0.0 4.27 1 1
1985 1 . . . . . 2.4 0.0 2.4 1 1
1986 1 . . . . . 2.55 0.0 2.55 1 1
1987 1 . . . . . 2.4 0.0 2.4 1 1
1988 1 . . . . . 3.75 0.0 3.75 1 1
1989 1 . . . . . 2.4 0.0 2.4 1 1
1990 1 . . . . . 2.4 0.0 2.4 1 1
1991 1 . . . . . 5.0 0.0 5.0 1 1
1992 1 . . . . . 3.0 0.0 3.0 1 1
1993 1 . . . . . 2.7 0.0 2.7 1 1
1994 1 . . . . . 3.5 0.0 3.5 1 1
1995 1 . . . . . 4.0 0.0 4.0 1 1
1996 1 . . . . . 2.2 0.0 2.2 1 1
1997 1 . . . . . 6.0 0.0 6.0 1 1
1998 1 . . . . . 4.0 0.0 4.0 1 1
1999 1 . . . . . 5.0 0.0 5.0 1 1
2000 1 . . . . . 4.5 0.0 4.5 1 1
2001 1 . . . . . 4.0 0.0 4.0 1 1
2002 1 . . . . . 5.0 0.0 5.0 1 1
2003 1 . . . . . 4.5 0.0 4.5 1 1
2004 1 . . . . . 4.0 0.0 4.0 1 1
2005 1 . . . . . 5.0 0.0 5.0 1 1
2006 1 . . . . . 4.0 0.0 4.0 1 1
2007 1 . . . . . 3.0 0.0 3.0 1 1
2008 1 . . . . . 3.02 0.0 3.02 1 1
2009 1 . . . . . 3.12 0.0 3.12 1 1
2010 1 . . . . . 5.0 0.0 5.0 1 1
2011 1 . . . . . 3.0 0.0 3.0 1 1
2012 1 . . . . . 5.5 0.0 5.5 1 1
2013 1 . . . . . 3.5 0.0 3.5 1 1
2014 1 . . . . . 5.5 0.0 5.5 1 1
2015 1 . . . . . 2.4 0.0 2.4 1 1
2016 1 . . . . . 4.0 0.0 4.0 1 1
2017 1 . . . . . 4.73 0.0 4.73 1 1
2018 1 . . . . . 3.45 0.0 3.45 1 1
2019 1 . . . . . 3.5 0.0 3.5 1 1
2020 1 . . . . . 3.0 0.0 3.0 1 1
2021 1 . . . . . 4.0 0.0 4.0 1 1
2022 1 . . . . . 3.96 0.0 3.96 1 1
2023 1 . . . . . 4.5 0.0 4.5 1 1
2024 1 . . . . . 2.53 0.0 2.53 1 1
2025 1 . . . . . 3.5 0.0 3.5 1 1
2026 1 . . . . . 4.5 0.0 4.5 1 1
2027 1 . . . . . 4.5 0.0 4.5 1 1
2028 1 . . . . . 3.0 0.0 3.0 1 1
2029 1 . . . . . 4.8 0.0 4.8 1 1
2030 1 . . . . . 5.0 0.0 5.0 1 1
2031 1 . . . . . 6.0 0.0 6.0 1 1
2032 1 . . . . . 5.0 0.0 5.0 1 1
2033 1 . . . . . 3.5 0.0 3.5 1 1
2034 1 . . . . . 3.0 0.0 3.0 1 1
2035 1 . . . . . 2.55 0.0 2.55 1 1
2036 1 . . . . . 5.5 0.0 5.5 1 1
2037 1 . . . . . 2.4 0.0 2.4 1 1
2038 1 . . . . . 3.15 0.0 3.15 1 1
2039 1 . . . . . 5.0 0.0 5.0 1 1
2040 1 . . . . . 2.71 0.0 2.71 1 1
2041 1 . . . . . 3.7 0.0 3.7 1 1
2042 1 . . . . . 4.5 0.0 4.5 1 1
2043 1 . . . . . 2.85 0.0 2.85 1 1
2044 1 . . . . . 4.5 0.0 4.5 1 1
2045 1 . . . . . 5.0 0.0 5.0 1 1
2046 1 . . . . . 5.0 0.0 5.0 1 1
2047 1 . . . . . 3.0 0.0 3.0 1 1
2048 1 . . . . . 4.5 0.0 4.5 1 1
2049 1 . . . . . 3.5 0.0 3.5 1 1
2050 1 . . . . . 4.5 0.0 4.5 1 1
2051 1 . . . . . 4.5 0.0 4.5 1 1
2052 1 . . . . . 3.04 0.0 3.04 1 1
2053 1 . . . . . 4.5 0.0 4.5 1 1
2054 1 . . . . . 3.37 0.0 3.37 1 1
2055 1 . . . . . 2.7 0.0 2.7 1 1
2056 1 . . . . . 3.0 0.0 3.0 1 1
2057 1 . . . . . 4.5 0.0 4.5 1 1
2058 1 . . . . . 3.0 0.0 3.0 1 1
2059 1 . . . . . 4.5 0.0 4.5 1 1
2060 1 . . . . . 3.5 0.0 3.5 1 1
2061 1 . . . . . 4.0 0.0 4.0 1 1
2062 1 . . . . . 2.4 0.0 2.4 1 1
2063 1 . . . . . 2.85 0.0 2.85 1 1
2064 1 . . . . . 3.0 0.0 3.0 1 1
2065 1 . . . . . 3.0 0.0 3.0 1 1
2066 1 . . . . . 4.0 0.0 4.0 1 1
2067 1 . . . . . 5.5 0.0 5.5 1 1
2068 1 . . . . . 4.0 0.0 4.0 1 1
2069 1 . . . . . 4.3 0.0 4.3 1 1
2070 1 . . . . . 4.8 0.0 4.8 1 1
2071 1 . . . . . 2.55 0.0 2.55 1 1
2072 1 . . . . . . 0.0 5.0 1 1
2073 1 . . . . . 4.5 0.0 4.5 1 1
2074 1 . . . . . 4.0 0.0 4.0 1 1
2075 1 . . . . . 5.0 0.0 5.0 1 1
2076 1 . . . . . 5.0 0.0 5.0 1 1
2077 1 . . . . . 5.0 0.0 5.0 1 1
2078 1 . . . . . 4.0 0.0 4.0 1 1
2079 1 . . . . . 5.0 0.0 5.0 1 1
2080 1 . . . . . 4.0 0.0 4.0 1 1
2081 1 . . . . . 4.5 0.0 4.5 1 1
2082 1 . . . . . 2.44 0.0 2.44 1 1
2083 1 . . . . . 2.4 0.0 2.4 1 1
2084 1 . . . . . 3.5 0.0 3.5 1 1
2085 1 . . . . . 5.5 0.0 5.5 1 1
2086 1 . . . . . 2.55 0.0 2.55 1 1
2087 1 . . . . . 3.0 0.0 3.0 1 1
2088 1 . . . . . 3.0 0.0 3.0 1 1
2089 1 . . . . . 4.0 0.0 4.0 1 1
2090 1 . . . . . 2.2 0.0 2.2 1 1
2091 1 . . . . . 4.0 0.0 4.0 1 1
2092 1 . . . . . 5.0 0.0 5.0 1 1
2093 1 . . . . . 5.5 0.0 5.5 1 1
2094 1 . . . . . 6.0 0.0 6.0 1 1
2095 1 . . . . . 5.5 0.0 5.5 1 1
2096 1 . . . . . 3.0 0.0 3.0 1 1
2097 1 . . . . . 4.5 0.0 4.5 1 1
2098 1 . . . . . 2.65 0.0 2.65 1 1
2099 1 . . . . . . 0.0 4.5 1 1
2100 1 . . . . . 3.5 0.0 3.5 1 1
2101 1 . . . . . 5.0 0.0 5.0 1 1
2102 1 . . . . . 3.5 0.0 3.5 1 1
2103 1 . . . . . 3.0 0.0 3.0 1 1
2104 1 . . . . . 3.0 0.0 3.0 1 1
2105 1 . . . . . 5.0 0.0 5.0 1 1
2106 1 . . . . . 2.6 0.0 2.6 1 1
2107 1 . . . . . 4.1 0.0 4.1 1 1
2108 1 . . . . . 5.19 0.0 5.19 1 1
2109 1 . . . . . 2.66 0.0 2.66 1 1
2110 1 . . . . . 2.85 0.0 2.85 1 1
2111 1 . . . . . 3.0 0.0 3.0 1 1
2112 1 . . . . . 2.4 0.0 2.4 1 1
2113 1 . . . . . 2.55 0.0 2.55 1 1
2114 1 . . . . . 2.85 0.0 2.85 1 1
2115 1 . . . . . 3.0 0.0 3.0 1 1
2116 1 . . . . . 4.0 0.0 4.0 1 1
2117 1 . . . . . 2.8 0.0 2.8 1 1
2118 1 . . . . . 2.4 0.0 2.4 1 1
2119 1 . . . . . 2.7 0.0 2.7 1 1
2120 1 . . . . . 4.5 0.0 4.5 1 1
2121 1 . . . . . 3.0 0.0 3.0 1 1
2122 1 . . . . . 4.0 0.0 4.0 1 1
2123 1 . . . . . 3.5 0.0 3.5 1 1
2124 1 . . . . . 4.0 0.0 4.0 1 1
2125 1 . . . . . 2.79 0.0 2.79 1 1
2126 1 . . . . . 2.55 0.0 2.55 1 1
2127 1 . . . . . 2.4 0.0 2.4 1 1
2128 1 . . . . . 4.43 0.0 4.43 1 1
2129 1 . . . . . 2.88 0.0 2.88 1 1
2130 1 . . . . . 2.4 0.0 2.4 1 1
2131 1 . . . . . 2.79 0.0 2.79 1 1
2132 1 . . . . . 2.72 0.0 2.72 1 1
2133 1 . . . . . 2.4 0.0 2.4 1 1
2134 1 . . . . . 3.0 0.0 3.0 1 1
2135 1 . . . . . 3.0 0.0 3.0 1 1
2136 1 . . . . . 3.18 0.0 3.18 1 1
2137 1 . . . . . 3.52 0.0 3.52 1 1
2138 1 . . . . . 2.29 0.0 2.29 1 1
2139 1 . . . . . 2.31 0.0 2.31 1 1
2140 1 . . . . . 2.98 0.0 2.98 1 1
2141 1 . . . . . 5.0 0.0 5.0 1 1
2142 1 . . . . . 4.0 0.0 4.0 1 1
2143 1 . . . . . 4.0 0.0 4.0 1 1
2144 1 . . . . . 3.0 0.0 3.0 1 1
2145 1 . . . . . 3.0 0.0 3.0 1 1
2146 1 . . . . . 5.0 0.0 5.0 1 1
2147 1 . . . . . 3.5 0.0 3.5 1 1
2148 1 . . . . . 5.5 0.0 5.5 1 1
2149 1 . . . . . 5.5 0.0 5.5 1 1
2150 1 . . . . . 4.0 0.0 4.0 1 1
2151 1 . . . . . 2.42 0.0 2.42 1 1
2152 1 . . . . . 3.5 0.0 3.5 1 1
2153 1 . . . . . 2.4 0.0 2.4 1 1
2154 1 . . . . . 2.6 0.0 2.6 1 1
2155 1 . . . . . 3.5 0.0 3.5 1 1
2156 1 . . . . . 2.52 0.0 2.52 1 1
2157 1 . . . . . 2.4 0.0 2.4 1 1
2158 1 . . . . . 5.0 0.0 5.0 1 1
2159 1 . . . . . 3.5 0.0 3.5 1 1
2160 1 . . . . . 5.0 0.0 5.0 1 1
2161 1 . . . . . 4.5 0.0 4.5 1 1
2162 1 . . . . . 4.5 0.0 4.5 1 1
2163 1 . . . . . 3.0 0.0 3.0 1 1
2164 1 . . . . . 2.85 0.0 2.85 1 1
2165 1 . . . . . 2.85 0.0 2.85 1 1
2166 1 . . . . . 3.5 0.0 3.5 1 1
2167 1 . . . . . 2.61 0.0 2.61 1 1
2168 1 . . . . . 2.28 0.0 2.28 1 1
2169 1 . . . . . 3.54 0.0 3.54 1 1
2170 1 . . . . . 4.0 0.0 4.0 1 1
2171 1 . . . . . 3.38 0.0 3.38 1 1
2172 1 . . . . . 2.4 0.0 2.4 1 1
2173 1 . . . . . 3.0 0.0 3.0 1 1
2174 1 . . . . . 3.0 0.0 3.0 1 1
2175 1 . . . . . 4.5 0.0 4.5 1 1
2176 1 . . . . . 5.5 0.0 5.5 1 1
2177 1 . . . . . 4.5 0.0 4.5 1 1
2178 1 . . . . . 4.5 0.0 4.5 1 1
2179 1 . . . . . 5.0 0.0 5.0 1 1
2180 1 . . . . . 4.5 0.0 4.5 1 1
2181 1 . . . . . 5.5 0.0 5.5 1 1
2182 1 . . . . . 5.5 0.0 5.5 1 1
2183 1 . . . . . 2.83 0.0 2.83 1 1
2184 1 . . . . . 6.0 0.0 6.0 1 1
2185 1 . . . . . 5.5 0.0 5.5 1 1
2186 1 . . . . . 4.0 0.0 4.0 1 1
2187 1 . . . . . 2.55 0.0 2.55 1 1
2188 1 . . . . . 2.55 0.0 2.55 1 1
2189 1 . . . . . 2.55 0.0 2.55 1 1
2190 1 . . . . . 3.0 0.0 3.0 1 1
2191 1 . . . . . 2.55 0.0 2.55 1 1
2192 1 . . . . . 3.0 0.0 3.0 1 1
2193 1 . . . . . 4.93 0.0 4.93 1 1
2194 1 . . . . . 2.4 0.0 2.4 1 1
2195 1 . . . . . . 0.0 5.0 1 1
2196 1 . . . . . 4.0 0.0 4.0 1 1
2197 1 . . . . . 5.0 0.0 5.0 1 1
2198 1 . . . . . 3.42 0.0 3.42 1 1
2199 1 . . . . . 4.46 0.0 4.46 1 1
2200 1 . . . . . 2.16 0.0 2.16 1 1
2201 1 . . . . . 2.76 0.0 2.76 1 1
2202 1 . . . . . 2.8 0.0 2.8 1 1
2203 1 . . . . . 2.2 0.0 2.2 1 1
2204 1 . . . . . 2.39 0.0 2.39 1 1
2205 1 . . . . . 5.34 0.0 5.34 1 1
2206 1 . . . . . 2.2 0.0 2.2 1 1
2207 1 . . . . . 5.5 0.0 5.5 1 1
2208 1 . . . . . 4.7 0.0 4.7 1 1
2209 1 . . . . . 3.0 0.0 3.0 1 1
2210 1 . . . . . 4.5 0.0 4.5 1 1
2211 1 . . . . . 5.0 0.0 5.0 1 1
2212 1 . . . . . 3.5 0.0 3.5 1 1
2213 1 . . . . . 3.55 0.0 3.55 1 1
2214 1 . . . . . 3.0 0.0 3.0 1 1
2215 1 . . . . . 3.93 0.0 3.93 1 1
2216 1 . . . . . 4.73 0.0 4.73 1 1
2217 1 . . . . . 4.5 0.0 4.5 1 1
2218 1 . . . . . 5.0 0.0 5.0 1 1
2219 1 . . . . . 4.9 0.0 4.9 1 1
2220 1 . . . . . 3.54 0.0 3.54 1 1
2221 1 . . . . . 3.0 0.0 3.0 1 1
2222 1 . . . . . 3.34 0.0 3.34 1 1
2223 1 . . . . . 2.86 0.0 2.86 1 1
2224 1 . . . . . 3.34 0.0 3.34 1 1
2225 1 . . . . . 2.65 0.0 2.65 1 1
2226 1 . . . . . 2.4 0.0 2.4 1 1
2227 1 . . . . . 3.0 0.0 3.0 1 1
2228 1 . . . . . 3.5 0.0 3.5 1 1
2229 1 . . . . . 2.49 0.0 2.49 1 1
2230 1 . . . . . 5.0 0.0 5.0 1 1
2231 1 . . . . . 5.4 0.0 5.4 1 1
2232 1 . . . . . 5.0 0.0 5.0 1 1
2233 1 . . . . . 5.0 0.0 5.0 1 1
2234 1 . . . . . 5.0 0.0 5.0 1 1
2235 1 . . . . . 5.0 0.0 5.0 1 1
2236 1 . . . . . 5.5 0.0 5.5 1 1
2237 1 . . . . . 5.5 0.0 5.5 1 1
2238 1 . . . . . 4.5 0.0 4.5 1 1
2239 1 . . . . . 5.0 0.0 5.0 1 1
2240 1 . . . . . 3.41 0.0 3.41 1 1
2241 1 . . . . . 3.5 0.0 3.5 1 1
2242 1 . . . . . 3.0 0.0 3.0 1 1
2243 1 . . . . . 3.72 0.0 3.72 1 1
2244 1 . . . . . 3.25 0.0 3.25 1 1
2245 1 . . . . . 4.5 0.0 4.5 1 1
2246 1 . . . . . 4.0 0.0 4.0 1 1
2247 1 . . . . . 3.0 0.0 3.0 1 1
2248 1 . . . . . 4.0 0.0 4.0 1 1
2249 1 . . . . . 2.7 0.0 2.7 1 1
2250 1 . . . . . 4.3 0.0 4.3 1 1
2251 1 . . . . . 3.0 0.0 3.0 1 1
2252 1 . . . . . 4.0 0.0 4.0 1 1
2253 1 . . . . . 3.3 0.0 3.3 1 1
2254 1 . . . . . 5.0 0.0 5.0 1 1
2255 1 . . . . . 5.5 0.0 5.5 1 1
2256 1 . . . . . 2.68 0.0 2.68 1 1
2257 1 . . . . . 2.61 0.0 2.61 1 1
2258 1 . . . . . 5.0 0.0 5.0 1 1
2259 1 . . . . . 4.18 0.0 4.18 1 1
2260 1 . . . . . 2.8 0.0 2.8 1 1
2261 1 . . . . . 3.5 0.0 3.5 1 1
2262 1 . . . . . 3.5 0.0 3.5 1 1
2263 1 . . . . . 5.5 0.0 5.5 1 1
2264 1 . . . . . 5.0 0.0 5.0 1 1
2265 1 . . . . . 5.5 0.0 5.5 1 1
2266 1 . . . . . 3.5 0.0 3.5 1 1
2267 1 . . . . . 3.37 0.0 3.37 1 1
2268 1 . . . . . 3.01 0.0 3.01 1 1
2269 1 . . . . . 4.5 0.0 4.5 1 1
2270 1 . . . . . 4.0 0.0 4.0 1 1
2271 1 . . . . . 2.7 0.0 2.7 1 1
2272 1 . . . . . 4.4 0.0 4.4 1 1
2273 1 . . . . . 2.7 0.0 2.7 1 1
2274 1 . . . . . 5.5 0.0 5.5 1 1
2275 1 . . . . . 5.5 0.0 5.5 1 1
2276 1 . . . . . 2.94 0.0 2.94 1 1
2277 1 . . . . . 2.4 0.0 2.4 1 1
2278 1 . . . . . 5.0 0.0 5.0 1 1
2279 1 . . . . . 4.0 0.0 4.0 1 1
2280 1 . . . . . 2.85 0.0 2.85 1 1
2281 1 . . . . . 3.0 0.0 3.0 1 1
2282 1 . . . . . 2.7 0.0 2.7 1 1
2283 1 . . . . . 5.5 0.0 5.5 1 1
2284 1 . . . . . 4.5 0.0 4.5 1 1
2285 1 . . . . . 5.5 0.0 5.5 1 1
2286 1 . . . . . 3.0 0.0 3.0 1 1
2287 1 . . . . . 4.0 0.0 4.0 1 1
2288 1 . . . . . 4.5 0.0 4.5 1 1
2289 1 . . . . . 5.5 0.0 5.5 1 1
2290 1 . . . . . 4.5 0.0 4.5 1 1
2291 1 . . . . . 3.0 0.0 3.0 1 1
2292 1 . . . . . 2.85 0.0 2.85 1 1
2293 1 . . . . . 2.4 0.0 2.4 1 1
2294 1 . . . . . 4.0 0.0 4.0 1 1
2295 1 . . . . . 5.0 0.0 5.0 1 1
2296 1 . . . . . 5.0 0.0 5.0 1 1
2297 1 . . . . . 4.0 0.0 4.0 1 1
2298 1 . . . . . 5.0 0.0 5.0 1 1
2299 1 . . . . . 5.5 0.0 5.5 1 1
2300 1 . . . . . 2.85 0.0 2.85 1 1
2301 1 . . . . . 3.6 0.0 3.6 1 1
2302 1 . . . . . 3.21 0.0 3.21 1 1
2303 1 . . . . . 5.5 0.0 5.5 1 1
2304 1 . . . . . 2.36 0.0 2.36 1 1
2305 1 . . . . . 4.0 0.0 4.0 1 1
2306 1 . . . . . 2.62 0.0 2.62 1 1
2307 1 . . . . . 2.34 0.0 2.34 1 1
2308 1 . . . . . 2.38 0.0 2.38 1 1
2309 1 . . . . . 2.13 0.0 2.13 1 1
2310 1 . . . . . 5.0 0.0 5.0 1 1
2311 1 . . . . . 5.0 0.0 5.0 1 1
2312 1 . . . . . 6.0 0.0 6.0 1 1
2313 1 . . . . . 5.0 0.0 5.0 1 1
2314 1 . . . . . 5.0 0.0 5.0 1 1
2315 1 . . . . . 4.5 0.0 4.5 1 1
2316 1 . . . . . 3.0 0.0 3.0 1 1
2317 1 . . . . . 4.5 0.0 4.5 1 1
2318 1 . . . . . 6.0 0.0 6.0 1 1
2319 1 . . . . . 3.73 0.0 3.73 1 1
2320 1 . . . . . 3.73 0.0 3.73 1 1
2321 1 . . . . . 4.5 0.0 4.5 1 1
2322 1 . . . . . 5.5 0.0 5.5 1 1
2323 1 . . . . . 5.5 0.0 5.5 1 1
2324 1 . . . . . 5.5 0.0 5.5 1 1
2325 1 . . . . . 5.5 0.0 5.5 1 1
2326 1 . . . . . 2.4 0.0 2.4 1 1
2327 1 . . . . . 5.5 0.0 5.5 1 1
2328 1 . . . . . 2.45 0.0 2.45 1 1
2329 1 . . . . . 4.0 0.0 4.0 1 1
2330 1 . . . . . 4.5 0.0 4.5 1 1
2331 1 . . . . . 5.5 0.0 5.5 1 1
2332 1 . . . . . 5.0 0.0 5.0 1 1
2333 1 . . . . . 2.4 0.0 2.4 1 1
2334 1 . . . . . 5.0 0.0 5.0 1 1
2335 1 . . . . . 5.0 0.0 5.0 1 1
2336 1 . . . . . 5.0 0.0 5.0 1 1
2337 1 . . . . . 5.0 0.0 5.0 1 1
2338 1 . . . . . 4.0 0.0 4.0 1 1
2339 1 . . . . . 5.5 0.0 5.5 1 1
2340 1 . . . . . 5.5 0.0 5.5 1 1
2341 1 . . . . . 5.0 0.0 5.0 1 1
2342 1 . . . . . 4.5 0.0 4.5 1 1
2343 1 . . . . . 5.0 0.0 5.0 1 1
2344 1 . . . . . 4.13 0.0 4.13 1 1
2345 1 . . . . . 3.99 0.0 3.99 1 1
2346 1 . . . . . 2.77 0.0 2.77 1 1
2347 1 . . . . . 3.75 0.0 3.75 1 1
2348 1 . . . . . 3.0 0.0 3.0 1 1
2349 1 . . . . . 2.4 0.0 2.4 1 1
2350 1 . . . . . 2.77 0.0 2.77 1 1
2351 1 . . . . . 2.77 0.0 2.77 1 1
2352 1 . . . . . 2.7 0.0 2.7 1 1
2353 1 . . . . . 4.0 0.0 4.0 1 1
2354 1 . . . . . 2.72 0.0 2.72 1 1
2355 1 . . . . . 3.0 0.0 3.0 1 1
2356 1 . . . . . 4.0 0.0 4.0 1 1
2357 1 . . . . . 4.0 0.0 4.0 1 1
2358 1 . . . . . 3.17 0.0 3.17 1 1
2359 1 . . . . . 3.5 0.0 3.5 1 1
2360 1 . . . . . 2.35 0.0 2.35 1 1
2361 1 . . . . . 3.0 0.0 3.0 1 1
2362 1 . . . . . 5.0 0.0 5.0 1 1
2363 1 . . . . . 4.0 0.0 4.0 1 1
2364 1 . . . . . 4.0 0.0 4.0 1 1
2365 1 . . . . . 3.0 0.0 3.0 1 1
2366 1 . . . . . 4.8 0.0 4.8 1 1
2367 1 . . . . . 5.0 0.0 5.0 1 1
2368 1 . . . . . 4.5 0.0 4.5 1 1
2369 1 . . . . . 2.6 0.0 2.6 1 1
2370 1 . . . . . 4.5 0.0 4.5 1 1
2371 1 . . . . . 3.0 0.0 3.0 1 1
2372 1 . . . . . 4.5 0.0 4.5 1 1
2373 1 . . . . . 4.13 0.0 4.13 1 1
2374 1 . . . . . 4.0 0.0 4.0 1 1
2375 1 . . . . . 5.5 0.0 5.5 1 1
2376 1 . . . . . 4.07 0.0 4.07 1 1
2377 1 . . . . . 3.99 0.0 3.99 1 1
2378 1 . . . . . 3.35 0.0 3.35 1 1
2379 1 . . . . . 3.28 0.0 3.28 1 1
2380 1 . . . . . 2.56 0.0 2.56 1 1
2381 1 . . . . . 3.5 0.0 3.5 1 1
2382 1 . . . . . 3.17 0.0 3.17 1 1
2383 1 . . . . . 3.8 0.0 3.8 1 1
2384 1 . . . . . 2.84 0.0 2.84 1 1
2385 1 . . . . . 3.54 0.0 3.54 1 1
2386 1 . . . . . 2.4 0.0 2.4 1 1
2387 1 . . . . . 2.93 0.0 2.93 1 1
2388 1 . . . . . 3.0 0.0 3.0 1 1
2389 1 . . . . . 2.4 0.0 2.4 1 1
2390 1 . . . . . 5.0 0.0 5.0 1 1
2391 1 . . . . . 4.5 0.0 4.5 1 1
2392 1 . . . . . 5.5 0.0 5.5 1 1
2393 1 . . . . . 3.5 0.0 3.5 1 1
2394 1 . . . . . 4.5 0.0 4.5 1 1
2395 1 . . . . . 5.0 0.0 5.0 1 1
2396 1 . . . . . 3.0 0.0 3.0 1 1
2397 1 . . . . . 3.01 0.0 3.01 1 1
2398 1 . . . . . 5.0 0.0 5.0 1 1
2399 1 . . . . . 3.0 0.0 3.0 1 1
2400 1 . . . . . 3.5 0.0 3.5 1 1
2401 1 . . . . . 3.0 0.0 3.0 1 1
2402 1 . . . . . 2.48 0.0 2.48 1 1
2403 1 . . . . . 2.4 0.0 2.4 1 1
2404 1 . . . . . 4.6 0.0 4.6 1 1
2405 1 . . . . . 3.0 0.0 3.0 1 1
2406 1 . . . . . 2.5 0.0 2.5 1 1
2407 1 . . . . . 2.4 0.0 2.4 1 1
2408 1 . . . . . . 0.0 5.0 1 1
2409 1 . . . . . 2.4 0.0 2.4 1 1
2410 1 . . . . . 2.4 0.0 2.4 1 1
2411 1 . . . . . 5.44 0.0 5.44 1 1
2412 1 . . . . . 3.5 0.0 3.5 1 1
2413 1 . . . . . 4.5 0.0 4.5 1 1
2414 1 . . . . . 5.0 0.0 5.0 1 1
2415 1 . . . . . 4.5 0.0 4.5 1 1
2416 1 . . . . . 5.0 0.0 5.0 1 1
2417 1 . . . . . 3.0 0.0 3.0 1 1
2418 1 . . . . . 4.5 0.0 4.5 1 1
2419 1 . . . . . 5.0 0.0 5.0 1 1
2420 1 . . . . . 4.5 0.0 4.5 1 1
2421 1 . . . . . 4.0 0.0 4.0 1 1
2422 1 . . . . . 3.0 0.0 3.0 1 1
2423 1 . . . . . 2.4 0.0 2.4 1 1
2424 1 . . . . . 3.0 0.0 3.0 1 1
2425 1 . . . . . 3.25 0.0 3.25 1 1
2426 1 . . . . . 2.4 0.0 2.4 1 1
2427 1 . . . . . 5.5 0.0 5.5 1 1
2428 1 . . . . . 3.0 0.0 3.0 1 1
2429 1 . . . . . 5.5 0.0 5.5 1 1
2430 1 . . . . . 3.0 0.0 3.0 1 1
2431 1 . . . . . 2.55 0.0 2.55 1 1
2432 1 . . . . . 3.13 0.0 3.13 1 1
2433 1 . . . . . 3.5 0.0 3.5 1 1
2434 1 . . . . . 3.5 0.0 3.5 1 1
2435 1 . . . . . 4.36 0.0 4.36 1 1
2436 1 . . . . . 2.5 0.0 2.5 1 1
2437 1 . . . . . 3.14 0.0 3.14 1 1
2438 1 . . . . . 2.57 0.0 2.57 1 1
2439 1 . . . . . 2.4 0.0 2.4 1 1
2440 1 . . . . . 5.0 0.0 5.0 1 1
2441 1 . . . . . 3.87 0.0 3.87 1 1
2442 1 . . . . . 2.4 0.0 2.4 1 1
2443 1 . . . . . 4.0 0.0 4.0 1 1
2444 1 . . . . . 4.0 0.0 4.0 1 1
2445 1 . . . . . 3.5 0.0 3.5 1 1
2446 1 . . . . . 3.01 0.0 3.01 1 1
2447 1 . . . . . 3.48 0.0 3.48 1 1
2448 1 . . . . . 4.0 0.0 4.0 1 1
2449 1 . . . . . 5.5 0.0 5.5 1 1
2450 1 . . . . . 4.51 0.0 4.51 1 1
2451 1 . . . . . 5.0 0.0 5.0 1 1
2452 1 . . . . . 4.5 0.0 4.5 1 1
2453 1 . . . . . 4.0 0.0 4.0 1 1
2454 1 . . . . . 3.0 0.0 3.0 1 1
2455 1 . . . . . 3.0 0.0 3.0 1 1
2456 1 . . . . . 3.0 0.0 3.0 1 1
2457 1 . . . . . 2.55 0.0 2.55 1 1
2458 1 . . . . . 4.13 0.0 4.13 1 1
2459 1 . . . . . 3.76 0.0 3.76 1 1
2460 1 . . . . . 4.0 0.0 4.0 1 1
2461 1 . . . . . 3.34 0.0 3.34 1 1
2462 1 . . . . . 2.7 0.0 2.7 1 1
2463 1 . . . . . 2.78 0.0 2.78 1 1
2464 1 . . . . . 3.5 0.0 3.5 1 1
2465 1 . . . . . 3.0 0.0 3.0 1 1
2466 1 . . . . . 3.0 0.0 3.0 1 1
2467 1 . . . . . 2.51 0.0 2.51 1 1
2468 1 . . . . . 2.42 0.0 2.42 1 1
2469 1 . . . . . 2.35 0.0 2.35 1 1
2470 1 . . . . . 2.39 0.0 2.39 1 1
2471 1 . . . . . 5.0 0.0 5.0 1 1
2472 1 . . . . . 4.5 0.0 4.5 1 1
2473 1 . . . . . 4.0 0.0 4.0 1 1
2474 1 . . . . . 2.61 0.0 2.61 1 1
2475 1 . . . . . 3.0 0.0 3.0 1 1
2476 1 . . . . . 4.0 0.0 4.0 1 1
2477 1 . . . . . 3.0 0.0 3.0 1 1
2478 1 . . . . . 3.84 0.0 3.84 1 1
2479 1 . . . . . 3.0 0.0 3.0 1 1
2480 1 . . . . . 3.0 0.0 3.0 1 1
2481 1 . . . . . 3.5 0.0 3.5 1 1
2482 1 . . . . . 2.78 0.0 2.78 1 1
2483 1 . . . . . 4.0 0.0 4.0 1 1
2484 1 . . . . . 3.0 0.0 3.0 1 1
2485 1 . . . . . 2.57 0.0 2.57 1 1
2486 1 . . . . . 3.0 0.0 3.0 1 1
2487 1 . . . . . 2.4 0.0 2.4 1 1
2488 1 . . . . . 2.55 0.0 2.55 1 1
2489 1 . . . . . 3.16 0.0 3.16 1 1
2490 1 . . . . . 2.4 0.0 2.4 1 1
2491 1 . . . . . 2.99 0.0 2.99 1 1
2492 1 . . . . . 3.16 0.0 3.16 1 1
2493 1 . . . . . 3.0 0.0 3.0 1 1
2494 1 . . . . . 3.5 0.0 3.5 1 1
2495 1 . . . . . 2.4 0.0 2.4 1 1
2496 1 . . . . . 2.7 0.0 2.7 1 1
2497 1 . . . . . 3.0 0.0 3.0 1 1
2498 1 . . . . . 3.45 0.0 3.45 1 1
2499 1 . . . . . 2.59 0.0 2.59 1 1
2500 1 . . . . . 2.71 0.0 2.71 1 1
2501 1 . . . . . 4.0 0.0 4.0 1 1
2502 1 . . . . . 3.21 0.0 3.21 1 1
2503 1 . . . . . 2.55 0.0 2.55 1 1
2504 1 . . . . . 3.5 0.0 3.5 1 1
2505 1 . . . . . 5.0 0.0 5.0 1 1
2506 1 . . . . . 5.0 0.0 5.0 1 1
2507 1 . . . . . 5.0 0.0 5.0 1 1
2508 1 . . . . . 5.5 0.0 5.5 1 1
2509 1 . . . . . 5.0 0.0 5.0 1 1
2510 1 . . . . . 5.5 0.0 5.5 1 1
2511 1 . . . . . 5.0 0.0 5.0 1 1
2512 1 . . . . . 4.5 0.0 4.5 1 1
2513 1 . . . . . 5.5 0.0 5.5 1 1
2514 1 . . . . . 5.0 0.0 5.0 1 1
2515 1 . . . . . 2.7 0.0 2.7 1 1
2516 1 . . . . . 3.5 0.0 3.5 1 1
2517 1 . . . . . 2.7 0.0 2.7 1 1
2518 1 . . . . . 3.35 0.0 3.35 1 1
2519 1 . . . . . 3.5 0.0 3.5 1 1
2520 1 . . . . . 3.5 0.0 3.5 1 1
2521 1 . . . . . 2.55 0.0 2.55 1 1
2522 1 . . . . . 2.4 0.0 2.4 1 1
2523 1 . . . . . 2.43 0.0 2.43 1 1
2524 1 . . . . . 2.44 0.0 2.44 1 1
2525 1 . . . . . 3.5 0.0 3.5 1 1
2526 1 . . . . . 3.0 0.0 3.0 1 1
2527 1 . . . . . 3.0 0.0 3.0 1 1
2528 1 . . . . . 4.0 0.0 4.0 1 1
2529 1 . . . . . 2.47 0.0 2.47 1 1
2530 1 . . . . . 4.5 0.0 4.5 1 1
2531 1 . . . . . 3.24 0.0 3.24 1 1
2532 1 . . . . . 3.5 0.0 3.5 1 1
2533 1 . . . . . 2.97 0.0 2.97 1 1
2534 1 . . . . . 2.92 0.0 2.92 1 1
2535 1 . . . . . 2.7 0.0 2.7 1 1
2536 1 . . . . . 4.57 0.0 4.57 1 1
2537 1 . . . . . 2.97 0.0 2.97 1 1
2538 1 . . . . . 2.78 0.0 2.78 1 1
2539 1 . . . . . 3.62 0.0 3.62 1 1
2540 1 . . . . . 2.91 0.0 2.91 1 1
2541 1 . . . . . 2.53 0.0 2.53 1 1
2542 1 . . . . . 2.31 0.0 2.31 1 1
2543 1 . . . . . 3.0 0.0 3.0 1 1
2544 1 . . . . . 4.81 0.0 4.81 1 1
2545 1 . . . . . 3.36 0.0 3.36 1 1
2546 1 . . . . . 4.81 0.0 4.81 1 1
2547 1 . . . . . 2.4 0.0 2.4 1 1
2548 1 . . . . . 2.62 0.0 2.62 1 1
2549 1 . . . . . 4.13 0.0 4.13 1 1
2550 1 . . . . . 3.48 0.0 3.48 1 1
2551 1 . . . . . 3.0 0.0 3.0 1 1
2552 1 . . . . . 4.3 0.0 4.3 1 1
2553 1 . . . . . 2.7 0.0 2.7 1 1
2554 1 . . . . . 5.5 0.0 5.5 1 1
2555 1 . . . . . 5.5 0.0 5.5 1 1
2556 1 . . . . . 2.94 0.0 2.94 1 1
2557 1 . . . . . 6.0 0.0 6.0 1 1
2558 1 . . . . . 2.31 0.0 2.31 1 1
2559 1 . . . . . 3.28 0.0 3.28 1 1
2560 1 . . . . . 3.94 0.0 3.94 1 1
2561 1 . . . . . 5.5 0.0 5.5 1 1
2562 1 . . . . . 5.0 0.0 5.0 1 1
2563 1 . . . . . 5.0 0.0 5.0 1 1
2564 1 . . . . . 4.5 0.0 4.5 1 1
2565 1 . . . . . 4.5 0.0 4.5 1 1
2566 1 . . . . . 4.5 0.0 4.5 1 1
2567 1 . . . . . 4.0 0.0 4.0 1 1
2568 1 . . . . . 4.7 0.0 4.7 1 1
2569 1 . . . . . 2.84 0.0 2.84 1 1
2570 1 . . . . . 3.22 0.0 3.22 1 1
2571 1 . . . . . 2.57 0.0 2.57 1 1
2572 1 . . . . . 3.0 0.0 3.0 1 1
2573 1 . . . . . 2.8 0.0 2.8 1 1
2574 1 . . . . . 3.0 0.0 3.0 1 1
2575 1 . . . . . 4.5 0.0 4.5 1 1
2576 1 . . . . . 5.0 0.0 5.0 1 1
2577 1 . . . . . 3.0 0.0 3.0 1 1
2578 1 . . . . . 2.4 0.0 2.4 1 1
2579 1 . . . . . 2.55 0.0 2.55 1 1
2580 1 . . . . . 3.0 0.0 3.0 1 1
2581 1 . . . . . 3.5 0.0 3.5 1 1
2582 1 . . . . . 2.81 0.0 2.81 1 1
2583 1 . . . . . 2.4 0.0 2.4 1 1
2584 1 . . . . . 4.5 0.0 4.5 1 1
2585 1 . . . . . 4.25 0.0 4.25 1 1
2586 1 . . . . . 2.85 0.0 2.85 1 1
2587 1 . . . . . 4.5 0.0 4.5 1 1
2588 1 . . . . . 3.0 0.0 3.0 1 1
2589 1 . . . . . 4.0 0.0 4.0 1 1
2590 1 . . . . . 3.93 0.0 3.93 1 1
2591 1 . . . . . 4.0 0.0 4.0 1 1
2592 1 . . . . . 3.0 0.0 3.0 1 1
2593 1 . . . . . 4.0 0.0 4.0 1 1
2594 1 . . . . . 2.9 0.0 2.9 1 1
2595 1 . . . . . 4.1 0.0 4.1 1 1
2596 1 . . . . . 3.0 0.0 3.0 1 1
2597 1 . . . . . 3.5 0.0 3.5 1 1
2598 1 . . . . . 2.4 0.0 2.4 1 1
2599 1 . . . . . 3.5 0.0 3.5 1 1
2600 1 . . . . . 2.7 0.0 2.7 1 1
2601 1 . . . . . 4.76 0.0 4.76 1 1
2602 1 . . . . . 2.7 0.0 2.7 1 1
2603 1 . . . . . 3.5 0.0 3.5 1 1
2604 1 . . . . . 3.0 0.0 3.0 1 1
2605 1 . . . . . 3.0 0.0 3.0 1 1
2606 1 . . . . . 2.7 0.0 2.7 1 1
2607 1 . . . . . 2.4 0.0 2.4 1 1
2608 1 . . . . . 3.0 0.0 3.0 1 1
2609 1 . . . . . 2.92 0.0 2.92 1 1
2610 1 . . . . . 3.62 0.0 3.62 1 1
2611 1 . . . . . 4.74 0.0 4.74 1 1
2612 1 . . . . . 2.4 0.0 2.4 1 1
2613 1 . . . . . 3.06 0.0 3.06 1 1
2614 1 . . . . . 3.0 0.0 3.0 1 1
2615 1 . . . . . 2.85 0.0 2.85 1 1
2616 1 . . . . . 2.4 0.0 2.4 1 1
2617 1 . . . . . 5.5 0.0 5.5 1 1
2618 1 . . . . . 2.5 0.0 2.5 1 1
2619 1 . . . . . 4.0 0.0 4.0 1 1
2620 1 . . . . . 4.5 0.0 4.5 1 1
2621 1 . . . . . 5.0 0.0 5.0 1 1
2622 1 . . . . . 4.06 0.0 4.06 1 1
2623 1 . . . . . 3.45 0.0 3.45 1 1
2624 1 . . . . . 2.94 0.0 2.94 1 1
2625 1 . . . . . 2.77 0.0 2.77 1 1
2626 1 . . . . . 2.55 0.0 2.55 1 1
2627 1 . . . . . 2.4 0.0 2.4 1 1
2628 1 . . . . . 2.77 0.0 2.77 1 1
2629 1 . . . . . 2.55 0.0 2.55 1 1
2630 1 . . . . . 2.4 0.0 2.4 1 1
2631 1 . . . . . 3.6 0.0 3.6 1 1
2632 1 . . . . . 2.7 0.0 2.7 1 1
2633 1 . . . . . 2.85 0.0 2.85 1 1
2634 1 . . . . . 2.57 0.0 2.57 1 1
2635 1 . . . . . 3.56 0.0 3.56 1 1
2636 1 . . . . . 2.2 0.0 2.2 1 1
2637 1 . . . . . 2.36 0.0 2.36 1 1
2638 1 . . . . . 2.39 0.0 2.39 1 1
2639 1 . . . . . 4.0 0.0 4.0 1 1
2640 1 . . . . . 2.55 0.0 2.55 1 1
2641 1 . . . . . 4.2 0.0 4.2 1 1
2642 1 . . . . . 2.4 0.0 2.4 1 1
2643 1 . . . . . 3.0 0.0 3.0 1 1
2644 1 . . . . . 2.55 0.0 2.55 1 1
2645 1 . . . . . 3.5 0.0 3.5 1 1
2646 1 . . . . . 2.7 0.0 2.7 1 1
2647 1 . . . . . 3.0 0.0 3.0 1 1
2648 1 . . . . . 2.7 0.0 2.7 1 1
2649 1 . . . . . 2.55 0.0 2.55 1 1
2650 1 . . . . . 2.85 0.0 2.85 1 1
2651 1 . . . . . 2.79 0.0 2.79 1 1
2652 1 . . . . . 3.42 0.0 3.42 1 1
2653 1 . . . . . 3.0 0.0 3.0 1 1
2654 1 . . . . . 2.73 0.0 2.73 1 1
2655 1 . . . . . 2.81 0.0 2.81 1 1
2656 1 . . . . . 2.4 0.0 2.4 1 1
2657 1 . . . . . 3.5 0.0 3.5 1 1
2658 1 . . . . . 4.34 0.0 4.34 1 1
2659 1 . . . . . 2.99 0.0 2.99 1 1
2660 1 . . . . . 3.89 0.0 3.89 1 1
2661 1 . . . . . 4.11 0.0 4.11 1 1
2662 1 . . . . . 3.52 0.0 3.52 1 1
2663 1 . . . . . 4.5 0.0 4.5 1 1
2664 1 . . . . . 5.18 0.0 5.18 1 1
2665 1 . . . . . 2.55 0.0 2.55 1 1
2666 1 . . . . . 3.0 0.0 3.0 1 1
2667 1 . . . . . 3.5 0.0 3.5 1 1
2668 1 . . . . . 5.5 0.0 5.5 1 1
2669 1 . . . . . 5.5 0.0 5.5 1 1
2670 1 . . . . . 3.43 0.0 3.43 1 1
2671 1 . . . . . 2.4 0.0 2.4 1 1
2672 1 . . . . . 2.55 0.0 2.55 1 1
2673 1 . . . . . 5.5 0.0 5.5 1 1
2674 1 . . . . . 3.02 0.0 3.02 1 1
2675 1 . . . . . 3.5 0.0 3.5 1 1
2676 1 . . . . . 3.02 0.0 3.02 1 1
2677 1 . . . . . 3.5 0.0 3.5 1 1
2678 1 . . . . . 2.7 0.0 2.7 1 1
2679 1 . . . . . 5.5 0.0 5.5 1 1
2680 1 . . . . . 5.5 0.0 5.5 1 1
2681 1 . . . . . 3.0 0.0 3.0 1 1
2682 1 . . . . . 2.52 0.0 2.52 1 1
2683 1 . . . . . 2.55 0.0 2.55 1 1
2684 1 . . . . . 2.48 0.0 2.48 1 1
2685 1 . . . . . 2.55 0.0 2.55 1 1
2686 1 . . . . . 3.0 0.0 3.0 1 1
2687 1 . . . . . 3.74 0.0 3.74 1 1
2688 1 . . . . . 3.74 0.0 3.74 1 1
2689 1 . . . . . 4.28 0.0 4.28 1 1
2690 1 . . . . . 3.5 0.0 3.5 1 1
2691 1 . . . . . 3.0 0.0 3.0 1 1
2692 1 . . . . . 4.5 0.0 4.5 1 1
2693 1 . . . . . 5.5 0.0 5.5 1 1
2694 1 . . . . . 2.97 0.0 2.97 1 1
2695 1 . . . . . 2.61 0.0 2.61 1 1
2696 1 . . . . . 5.0 0.0 5.0 1 1
2697 1 . . . . . 4.0 0.0 4.0 1 1
2698 1 . . . . . 2.4 0.0 2.4 1 1
2699 1 . . . . . 2.4 0.0 2.4 1 1
2700 1 . . . . . 3.5 0.0 3.5 1 1
2701 1 . . . . . 2.4 0.0 2.4 1 1
2702 1 . . . . . 2.85 0.0 2.85 1 1
2703 1 . . . . . 2.85 0.0 2.85 1 1
2704 1 . . . . . 3.0 0.0 3.0 1 1
2705 1 . . . . . 3.5 0.0 3.5 1 1
2706 1 . . . . . 3.13 0.0 3.13 1 1
2707 1 . . . . . 3.81 0.0 3.81 1 1
2708 1 . . . . . 2.4 0.0 2.4 1 1
2709 1 . . . . . 2.64 0.0 2.64 1 1
2710 1 . . . . . 4.62 0.0 4.62 1 1
2711 1 . . . . . 3.0 0.0 3.0 1 1
2712 1 . . . . . 3.32 0.0 3.32 1 1
2713 1 . . . . . 4.32 0.0 4.32 1 1
2714 1 . . . . . 2.4 0.0 2.4 1 1
2715 1 . . . . . 2.4 0.0 2.4 1 1
2716 1 . . . . . 3.0 0.0 3.0 1 1
2717 1 . . . . . 2.4 0.0 2.4 1 1
2718 1 . . . . . 2.49 0.0 2.49 1 1
2719 1 . . . . . 4.5 0.0 4.5 1 1
2720 1 . . . . . 4.0 0.0 4.0 1 1
2721 1 . . . . . 2.55 0.0 2.55 1 1
2722 1 . . . . . 4.5 0.0 4.5 1 1
2723 1 . . . . . 3.0 0.0 3.0 1 1
2724 1 . . . . . 2.7 0.0 2.7 1 1
2725 1 . . . . . 3.0 0.0 3.0 1 1
2726 1 . . . . . 2.45 0.0 2.45 1 1
2727 1 . . . . . 3.3 0.0 3.3 1 1
2728 1 . . . . . 5.34 0.0 5.34 1 1
2729 1 . . . . . 2.79 0.0 2.79 1 1
2730 1 . . . . . 3.0 0.0 3.0 1 1
2731 1 . . . . . 5.0 0.0 5.0 1 1
2732 1 . . . . . 3.62 0.0 3.62 1 1
2733 1 . . . . . 4.04 0.0 4.04 1 1
2734 1 . . . . . 5.0 0.0 5.0 1 1
2735 1 . . . . . 5.0 0.0 5.0 1 1
2736 1 . . . . . 2.4 0.0 2.4 1 1
2737 1 . . . . . 2.4 0.0 2.4 1 1
2738 1 . . . . . 2.4 0.0 2.4 1 1
2739 1 . . . . . 4.17 0.0 4.17 1 1
2740 1 . . . . . 3.5 0.0 3.5 1 1
2741 1 . . . . . 3.5 0.0 3.5 1 1
2742 1 . . . . . 4.91 0.0 4.91 1 1
2743 1 . . . . . 3.0 0.0 3.0 1 1
2744 1 . . . . . 2.85 0.0 2.85 1 1
2745 1 . . . . . 2.85 0.0 2.85 1 1
2746 1 . . . . . 3.0 0.0 3.0 1 1
2747 1 . . . . . 2.68 0.0 2.68 1 1
2748 1 . . . . . 4.3 0.0 4.3 1 1
2749 1 . . . . . 4.5 0.0 4.5 1 1
2750 1 . . . . . 3.0 0.0 3.0 1 1
2751 1 . . . . . 2.82 0.0 2.82 1 1
2752 1 . . . . . 2.42 0.0 2.42 1 1
2753 1 . . . . . 2.48 0.0 2.48 1 1
2754 1 . . . . . 2.19 0.0 2.19 1 1
2755 1 . . . . . 2.4 0.0 2.4 1 1
2756 1 . . . . . 2.28 0.0 2.28 1 1
2757 1 . . . . . 3.0 0.0 3.0 1 1
2758 1 . . . . . 3.23 0.0 3.23 1 1
2759 1 . . . . . 2.6 0.0 2.6 1 1
2760 1 . . . . . 2.74 0.0 2.74 1 1
2761 1 . . . . . 3.0 0.0 3.0 1 1
2762 1 . . . . . 4.0 0.0 4.0 1 1
2763 1 . . . . . 3.87 0.0 3.87 1 1
2764 1 . . . . . 3.52 0.0 3.52 1 1
2765 1 . . . . . 2.59 0.0 2.59 1 1
2766 1 . . . . . 3.26 0.0 3.26 1 1
2767 1 . . . . . 5.14 0.0 5.14 1 1
2768 1 . . . . . 3.0 0.0 3.0 1 1
2769 1 . . . . . 4.41 0.0 4.41 1 1
2770 1 . . . . . 2.71 0.0 2.71 1 1
2771 1 . . . . . 2.7 0.0 2.7 1 1
2772 1 . . . . . 2.55 0.0 2.55 1 1
2773 1 . . . . . 2.53 0.0 2.53 1 1
2774 1 . . . . . 2.4 0.0 2.4 1 1
2775 1 . . . . . 3.0 0.0 3.0 1 1
2776 1 . . . . . 2.4 0.0 2.4 1 1
2777 1 . . . . . 3.57 0.0 3.57 1 1
2778 1 . . . . . 2.77 0.0 2.77 1 1
2779 1 . . . . . 2.85 0.0 2.85 1 1
2780 1 . . . . . 2.55 0.0 2.55 1 1
2781 1 . . . . . 2.7 0.0 2.7 1 1
2782 1 . . . . . 4.0 0.0 4.0 1 1
2783 1 . . . . . 4.5 0.0 4.5 1 1
2784 1 . . . . . 2.49 0.0 2.49 1 1
2785 1 . . . . . 2.55 0.0 2.55 1 1
2786 1 . . . . . 3.29 0.0 3.29 1 1
2787 1 . . . . . 2.91 0.0 2.91 1 1
2788 1 . . . . . 6.0 0.0 6.0 1 1
2789 1 . . . . . 3.5 0.0 3.5 1 1
2790 1 . . . . . 5.2 0.0 5.2 1 1
2791 1 . . . . . 2.9 0.0 2.9 1 1
2792 1 . . . . . 3.38 0.0 3.38 1 1
2793 1 . . . . . 2.62 0.0 2.62 1 1
2794 1 . . . . . 3.13 0.0 3.13 1 1
2795 1 . . . . . 3.36 0.0 3.36 1 1
2796 1 . . . . . 5.5 0.0 5.5 1 1
2797 1 . . . . . 4.5 0.0 4.5 1 1
2798 1 . . . . . 4.48 0.0 4.48 1 1
2799 1 . . . . . 4.5 0.0 4.5 1 1
2800 1 . . . . . 3.41 0.0 3.41 1 1
2801 1 . . . . . 5.5 0.0 5.5 1 1
2802 1 . . . . . 2.55 0.0 2.55 1 1
2803 1 . . . . . 4.0 0.0 4.0 1 1
2804 1 . . . . . 2.85 0.0 2.85 1 1
2805 1 . . . . . 3.0 0.0 3.0 1 1
2806 1 . . . . . 4.0 0.0 4.0 1 1
2807 1 . . . . . 2.52 0.0 2.52 1 1
2808 1 . . . . . 3.16 0.0 3.16 1 1
2809 1 . . . . . 2.13 0.0 2.13 1 1
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 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 37 VAL HB . 37 . HB 1 2
1 1 2 2 2 1 DGT C5' . 450 . C5' 1 2
2 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 2
2 1 2 2 2 1 DGT C4' . 450 . C4' 1 2
3 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 2
3 1 2 2 2 1 DGT C5' . 450 . C5' 1 2
4 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 2
4 1 2 2 2 1 DGT C5' . 450 . C5' 1 2
5 1 1 1 1 115 HIS HA . 115 . HA 1 2
5 1 2 2 2 1 DGT C2' . 450 . C2' 1 2
6 1 1 1 1 115 HIS NE2 . 115 . NE2 1 2
6 1 2 2 2 1 DGT C8 . 450 . C8 1 2
7 1 1 1 1 115 HIS ND1 . 115 . ND1 1 2
7 1 2 2 2 1 DGT C1' . 450 . C1' 1 2
8 1 1 1 1 115 HIS ND1 . 115 . ND1 1 2
8 1 2 2 2 1 DGT C8 . 450 . C8 1 2
9 1 1 1 1 115 HIS HD2 . 115 . HD2 1 2
9 1 2 2 2 1 DGT C8 . 450 . C8 1 2
10 1 1 1 1 115 HIS HD2 . 115 . HD2 1 2
10 1 2 2 2 1 DGT C1' . 450 . C1' 1 2
11 1 1 1 1 115 HIS HD2 . 115 . HD2 1 2
11 1 2 2 2 1 DGT C4' . 450 . C4' 1 2
12 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 2
12 1 2 2 2 1 DGT C8 . 450 . C8 1 2
13 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 2
13 1 2 2 2 1 DGT C1' . 450 . C1' 1 2
14 1 1 2 2 1 DGT N2 . 450 . N2 1 2
14 1 2 2 2 1 DGT O1A . 450 . O1A 1 2
15 1 1 2 2 1 DGT C4' . 450 . C4' 1 2
15 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
16 1 1 2 2 1 DGT C1' . 450 . C1' 1 2
16 1 2 2 2 1 DGT C4' . 450 . C4' 1 2
17 1 1 2 2 1 DGT C5' . 450 . C5' 1 2
17 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
18 1 1 2 2 1 DGT H4' . 450 . H4' 1 2
18 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
19 1 1 2 2 1 DGT C3' . 450 . C3' 1 2
19 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
20 1 1 2 2 1 DGT C1' . 450 . C1' 1 2
20 1 2 2 2 1 DGT C8 . 450 . C8 1 2
21 1 1 2 2 1 DGT C8 . 450 . C8 1 2
21 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
22 1 1 2 2 1 DGT C4 . 450 . C4 1 2
22 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
23 1 1 2 2 1 DGT H2' . 450 . H2' 1 2
23 1 2 2 2 1 DGT H8 . 450 . H8 1 2
24 1 1 2 2 1 DGT H1' . 450 . H1' 1 2
24 1 2 2 2 1 DGT H4' . 450 . H4' 1 2
25 1 1 2 2 1 DGT N2 . 450 . N2 1 2
25 1 2 2 2 1 DGT O2A . 450 . O2A 1 2
26 1 1 2 2 1 DGT C2' . 450 . C2' 1 2
26 1 2 2 2 1 DGT C8 . 450 . C8 1 2
27 1 1 2 2 1 DGT H8 . 450 . H8 1 2
27 1 2 2 2 1 DGT O4' . 450 . O4' 1 2
28 1 1 2 2 1 DGT C1' . 450 . C1' 1 2
28 1 2 2 2 1 DGT H8 . 450 . H8 1 2
29 1 1 2 2 1 DGT C2' . 450 . C2' 1 2
29 1 2 2 2 1 DGT H8 . 450 . H8 1 2
30 1 1 2 2 1 DGT C2' . 450 . C2' 1 2
30 1 2 2 2 1 DGT N9 . 450 . N9 1 2
31 1 1 2 2 1 DGT N9 . 450 . N9 1 2
31 1 2 2 2 1 DGT O4' . 450 . O4' 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 . . . . . 6.0 0.0 6.0 1 2
2 1 . . . . . 6.0 0.0 6.0 1 2
3 1 . . . . . 7.0 0.0 7.0 1 2
4 1 . . . . . 6.5 0.0 6.5 1 2
5 1 . . . . . 6.0 0.0 6.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 5.5 0.0 5.5 1 2
8 1 . . . . . 4.5 0.0 4.5 1 2
9 1 . . . . . 4.5 0.0 4.5 1 2
10 1 . . . . . 3.0 0.0 3.0 1 2
11 1 . . . . . 4.0 0.0 4.0 1 2
12 1 . . . . . 5.0 0.0 5.0 1 2
13 1 . . . . . 6.0 0.0 6.0 1 2
14 1 . . . . . 3.0 3.0 3.0 1 2
15 1 . . . . . 1.41 1.41 1.41 1 2
16 1 . . . . . 2.4 2.4 2.4 1 2
17 1 . . . . . 2.39 2.39 2.39 1 2
18 1 . . . . . 2.12 2.12 2.12 1 2
19 1 . . . . . 2.28 2.28 2.28 1 2
20 1 . . . . . 2.5 2.5 2.5 1 2
21 1 . . . . . 3.6 3.6 3.6 1 2
22 1 . . . . . 3.0 3.0 3.0 1 2
23 1 . . . . . 3.6 3.6 3.6 1 2
24 1 . . . . . 2.7 2.7 2.7 1 2
25 1 . . . . . 4.1 4.1 4.1 1 2
26 1 . . . . . 3.5 3.5 3.5 1 2
27 1 . . . . . 4.14 4.14 4.14 1 2
28 1 . . . . . 2.89 2.89 2.89 1 2
29 1 . . . . . 3.8 3.8 3.8 1 2
30 1 . . . . . 2.52 2.52 2.52 1 2
31 1 . . . . . 2.5 2.5 2.5 1 2
stop_
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 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
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 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 3 THR O . 3 . O 1 3
1 1 2 1 1 7 GLY N . 7 . N 1 3
2 1 1 1 1 3 THR O . 3 . O 1 3
2 1 2 1 1 7 GLY H . 7 . HN 1 3
3 1 1 1 1 4 LEU O . 4 . O 1 3
3 1 2 1 1 8 LYS N . 8 . N 1 3
4 1 1 1 1 4 LEU O . 4 . O 1 3
4 1 2 1 1 8 LYS H . 8 . HN 1 3
5 1 1 1 1 5 ILE O . 5 . O 1 3
5 1 2 1 1 9 LYS N . 9 . N 1 3
6 1 1 1 1 5 ILE O . 5 . O 1 3
6 1 2 1 1 9 LYS H . 9 . HN 1 3
7 1 1 1 1 6 GLN O . 6 . O 1 3
7 1 2 1 1 10 ILE N . 10 . N 1 3
8 1 1 1 1 6 GLN O . 6 . O 1 3
8 1 2 1 1 10 ILE H . 10 . HN 1 3
9 1 1 1 1 7 GLY O . 7 . O 1 3
9 1 2 1 1 11 VAL N . 11 . N 1 3
10 1 1 1 1 7 GLY O . 7 . O 1 3
10 1 2 1 1 11 VAL H . 11 . HN 1 3
11 1 1 1 1 8 LYS O . 8 . O 1 3
11 1 2 1 1 12 ASN N . 12 . N 1 3
12 1 1 1 1 8 LYS O . 8 . O 1 3
12 1 2 1 1 12 ASN H . 12 . HN 1 3
13 1 1 1 1 9 LYS O . 9 . O 1 3
13 1 2 1 1 13 HIS N . 13 . N 1 3
14 1 1 1 1 9 LYS O . 9 . O 1 3
14 1 2 1 1 13 HIS H . 13 . HN 1 3
15 1 1 1 1 10 ILE O . 10 . O 1 3
15 1 2 1 1 14 LEU N . 14 . N 1 3
16 1 1 1 1 10 ILE O . 10 . O 1 3
16 1 2 1 1 14 LEU H . 14 . HN 1 3
17 1 1 1 1 11 VAL O . 11 . O 1 3
17 1 2 1 1 15 ARG N . 15 . N 1 3
18 1 1 1 1 11 VAL O . 11 . O 1 3
18 1 2 1 1 15 ARG H . 15 . HN 1 3
19 1 1 1 1 12 ASN O . 12 . O 1 3
19 1 2 1 1 16 SER N . 16 . N 1 3
20 1 1 1 1 12 ASN O . 12 . O 1 3
20 1 2 1 1 16 SER H . 16 . HN 1 3
21 1 1 1 1 13 HIS O . 13 . O 1 3
21 1 2 1 1 17 ARG N . 17 . N 1 3
22 1 1 1 1 13 HIS O . 13 . O 1 3
22 1 2 1 1 17 ARG H . 17 . HN 1 3
23 1 1 1 1 38 GLY O . 38 . O 1 3
23 1 2 1 1 42 ARG N . 42 . N 1 3
24 1 1 1 1 38 GLY O . 38 . O 1 3
24 1 2 1 1 42 ARG H . 42 . HN 1 3
25 1 1 1 1 39 SER O . 39 . O 1 3
25 1 2 1 1 43 GLU N . 43 . N 1 3
26 1 1 1 1 39 SER O . 39 . O 1 3
26 1 2 1 1 43 GLU H . 43 . HN 1 3
27 1 1 1 1 58 GLU O . 58 . O 1 3
27 1 2 1 1 62 LEU N . 62 . N 1 3
28 1 1 1 1 58 GLU O . 58 . O 1 3
28 1 2 1 1 62 LEU H . 62 . HN 1 3
29 1 1 1 1 59 LYS O . 59 . O 1 3
29 1 2 1 1 63 LYS N . 63 . N 1 3
30 1 1 1 1 59 LYS O . 59 . O 1 3
30 1 2 1 1 63 LYS H . 63 . HN 1 3
31 1 1 1 1 60 LYS O . 60 . O 1 3
31 1 2 1 1 64 HIS N . 64 . N 1 3
32 1 1 1 1 60 LYS O . 60 . O 1 3
32 1 2 1 1 64 HIS H . 64 . HN 1 3
33 1 1 1 1 105 LEU O . 105 . O 1 3
33 1 2 1 1 108 GLU N . 108 . N 1 3
34 1 1 1 1 105 LEU O . 105 . O 1 3
34 1 2 1 1 108 GLU H . 108 . HN 1 3
35 1 1 1 1 108 GLU O . 108 . O 1 3
35 1 2 1 1 112 ALA N . 112 . N 1 3
36 1 1 1 1 108 GLU O . 108 . O 1 3
36 1 2 1 1 112 ALA H . 112 . HN 1 3
37 1 1 1 1 109 LYS O . 109 . O 1 3
37 1 2 1 1 113 ILE N . 113 . N 1 3
38 1 1 1 1 109 LYS O . 109 . O 1 3
38 1 2 1 1 113 ILE H . 113 . HN 1 3
39 1 1 1 1 110 PRO O . 110 . O 1 3
39 1 2 1 1 114 PHE N . 114 . N 1 3
40 1 1 1 1 110 PRO O . 110 . O 1 3
40 1 2 1 1 114 PHE H . 114 . HN 1 3
41 1 1 1 1 111 TYR O . 111 . O 1 3
41 1 2 1 1 115 HIS N . 115 . N 1 3
42 1 1 1 1 111 TYR O . 111 . O 1 3
42 1 2 1 1 115 HIS H . 115 . HN 1 3
43 1 1 1 1 112 ALA O . 112 . O 1 3
43 1 2 1 1 116 PHE N . 116 . N 1 3
44 1 1 1 1 112 ALA O . 112 . O 1 3
44 1 2 1 1 116 PHE H . 116 . HN 1 3
45 1 1 1 1 113 ILE O . 113 . O 1 3
45 1 2 1 1 117 THR N . 117 . N 1 3
46 1 1 1 1 113 ILE O . 113 . O 1 3
46 1 2 1 1 117 THR H . 117 . HN 1 3
47 1 1 1 1 120 VAL O . 120 . O 1 3
47 1 2 1 1 124 ILE N . 124 . N 1 3
48 1 1 1 1 120 VAL O . 120 . O 1 3
48 1 2 1 1 124 ILE H . 124 . HN 1 3
49 1 1 1 1 121 SER O . 121 . O 1 3
49 1 2 1 1 125 ARG N . 125 . N 1 3
50 1 1 1 1 121 SER O . 121 . O 1 3
50 1 2 1 1 125 ARG H . 125 . HN 1 3
51 1 1 1 1 122 TYR O . 122 . O 1 3
51 1 2 1 1 126 ILE N . 126 . N 1 3
52 1 1 1 1 122 TYR O . 122 . O 1 3
52 1 2 1 1 126 ILE H . 126 . HN 1 3
53 1 1 1 1 123 LEU O . 123 . O 1 3
53 1 2 1 1 127 ARG N . 127 . N 1 3
54 1 1 1 1 123 LEU O . 123 . O 1 3
54 1 2 1 1 127 ARG H . 127 . HN 1 3
55 1 1 1 1 124 ILE O . 124 . O 1 3
55 1 2 1 1 128 ALA N . 128 . N 1 3
56 1 1 1 1 124 ILE O . 124 . O 1 3
56 1 2 1 1 128 ALA H . 128 . HN 1 3
57 1 1 1 1 125 ARG O . 125 . O 1 3
57 1 2 1 1 129 ALA N . 129 . N 1 3
58 1 1 1 1 125 ARG O . 125 . O 1 3
58 1 2 1 1 129 ALA H . 129 . HN 1 3
59 1 1 1 1 126 ILE O . 126 . O 1 3
59 1 2 1 1 130 LEU N . 130 . N 1 3
60 1 1 1 1 126 ILE O . 126 . O 1 3
60 1 2 1 1 130 LEU H . 130 . HN 1 3
61 1 1 1 1 127 ARG O . 127 . O 1 3
61 1 2 1 1 131 LYS N . 131 . N 1 3
62 1 1 1 1 127 ARG O . 127 . O 1 3
62 1 2 1 1 131 LYS H . 131 . HN 1 3
63 1 1 1 1 128 ALA O . 128 . O 1 3
63 1 2 1 1 132 LYS N . 132 . N 1 3
64 1 1 1 1 128 ALA O . 128 . O 1 3
64 1 2 1 1 132 LYS H . 132 . HN 1 3
65 1 1 1 1 129 ALA O . 129 . O 1 3
65 1 2 1 1 133 LYS N . 133 . N 1 3
66 1 1 1 1 129 ALA O . 129 . O 1 3
66 1 2 1 1 133 LYS H . 133 . HN 1 3
67 1 1 1 1 130 LEU O . 130 . O 1 3
67 1 2 1 1 134 ASN N . 134 . N 1 3
68 1 1 1 1 130 LEU O . 130 . O 1 3
68 1 2 1 1 134 ASN H . 134 . HN 1 3
69 1 1 1 1 155 THR O . 155 . O 1 3
69 1 2 1 1 159 LEU N . 159 . N 1 3
70 1 1 1 1 155 THR O . 155 . O 1 3
70 1 2 1 1 159 LEU H . 159 . HN 1 3
71 1 1 1 1 156 GLU O . 156 . O 1 3
71 1 2 1 1 160 ILE N . 160 . N 1 3
72 1 1 1 1 156 GLU O . 156 . O 1 3
72 1 2 1 1 160 ILE H . 160 . HN 1 3
73 1 1 1 1 157 LYS O . 157 . O 1 3
73 1 2 1 1 161 LYS N . 161 . N 1 3
74 1 1 1 1 157 LYS O . 157 . O 1 3
74 1 2 1 1 161 LYS H . 161 . HN 1 3
75 1 1 1 1 158 GLU O . 158 . O 1 3
75 1 2 1 1 162 GLU N . 162 . N 1 3
76 1 1 1 1 158 GLU O . 158 . O 1 3
76 1 2 1 1 162 GLU H . 162 . HN 1 3
77 1 1 1 1 159 LEU O . 159 . O 1 3
77 1 2 1 1 163 LEU N . 163 . N 1 3
78 1 1 1 1 159 LEU O . 159 . O 1 3
78 1 2 1 1 163 LEU H . 163 . HN 1 3
79 1 1 1 1 160 ILE O . 160 . O 1 3
79 1 2 1 1 164 GLY N . 164 . N 1 3
80 1 1 1 1 160 ILE O . 160 . O 1 3
80 1 2 1 1 164 GLY H . 164 . HN 1 3
81 1 1 1 1 169 ILE O . 169 . O 1 3
81 1 2 1 1 172 LYS N . 172 . N 1 3
82 1 1 1 1 169 ILE O . 169 . O 1 3
82 1 2 1 1 172 LYS H . 172 . HN 1 3
83 1 1 1 1 170 PRO O . 170 . O 1 3
83 1 2 1 1 173 ARG N . 173 . N 1 3
84 1 1 1 1 170 PRO O . 170 . O 1 3
84 1 2 1 1 173 ARG H . 173 . HN 1 3
85 1 1 1 1 2 LEU O . 2 . O 1 3
85 1 2 1 1 47 LEU N . 47 . N 1 3
86 1 1 1 1 2 LEU O . 2 . O 1 3
86 1 2 1 1 47 LEU H . 47 . HN 1 3
87 1 1 1 1 18 LEU O . 18 . O 1 3
87 1 2 1 1 29 ILE N . 29 . N 1 3
88 1 1 1 1 18 LEU O . 18 . O 1 3
88 1 2 1 1 29 ILE H . 29 . HN 1 3
89 1 1 1 1 18 LEU N . 18 . N 1 3
89 1 2 1 1 29 ILE O . 29 . O 1 3
90 1 1 1 1 18 LEU H . 18 . HN 1 3
90 1 2 1 1 29 ILE O . 29 . O 1 3
91 1 1 1 1 20 PHE O . 20 . O 1 3
91 1 2 1 1 27 ILE N . 27 . N 1 3
92 1 1 1 1 20 PHE O . 20 . O 1 3
92 1 2 1 1 27 ILE H . 27 . HN 1 3
93 1 1 1 1 20 PHE N . 20 . N 1 3
93 1 2 1 1 27 ILE O . 27 . O 1 3
94 1 1 1 1 20 PHE H . 20 . HN 1 3
94 1 2 1 1 27 ILE O . 27 . O 1 3
95 1 1 1 1 22 TYR O . 22 . O 1 3
95 1 2 1 1 25 GLN N . 25 . N 1 3
96 1 1 1 1 22 TYR O . 22 . O 1 3
96 1 2 1 1 25 GLN H . 25 . HN 1 3
97 1 1 1 1 22 TYR N . 22 . N 1 3
97 1 2 1 1 25 GLN O . 25 . O 1 3
98 1 1 1 1 22 TYR H . 22 . HN 1 3
98 1 2 1 1 25 GLN O . 25 . O 1 3
99 1 1 1 1 19 ALA O . 19 . O 1 3
99 1 2 1 1 70 ARG N . 70 . N 1 3
100 1 1 1 1 19 ALA O . 19 . O 1 3
100 1 2 1 1 70 ARG H . 70 . HN 1 3
101 1 1 1 1 19 ALA N . 19 . N 1 3
101 1 2 1 1 70 ARG O . 70 . O 1 3
102 1 1 1 1 19 ALA H . 19 . HN 1 3
102 1 2 1 1 70 ARG O . 70 . O 1 3
103 1 1 1 1 21 GLU O . 21 . O 1 3
103 1 2 1 1 68 ASN N . 68 . N 1 3
104 1 1 1 1 21 GLU O . 21 . O 1 3
104 1 2 1 1 68 ASN H . 68 . HN 1 3
105 1 1 1 1 21 GLU N . 21 . N 1 3
105 1 2 1 1 68 ASN O . 68 . O 1 3
106 1 1 1 1 21 GLU H . 21 . HN 1 3
106 1 2 1 1 68 ASN O . 68 . O 1 3
107 1 1 1 1 33 ASN O . 33 . O 1 3
107 1 2 1 1 55 ILE N . 55 . N 1 3
108 1 1 1 1 33 ASN O . 33 . O 1 3
108 1 2 1 1 55 ILE H . 55 . HN 1 3
109 1 1 1 1 37 VAL O . 37 . O 1 3
109 1 2 1 1 51 ASP N . 51 . N 1 3
110 1 1 1 1 37 VAL O . 37 . O 1 3
110 1 2 1 1 51 ASP H . 51 . HN 1 3
111 1 1 1 1 37 VAL N . 37 . N 1 3
111 1 2 1 1 51 ASP O . 51 . O 1 3
112 1 1 1 1 37 VAL H . 37 . HN 1 3
112 1 2 1 1 51 ASP O . 51 . O 1 3
113 1 1 1 1 35 VAL O . 35 . O 1 3
113 1 2 1 1 53 LEU N . 53 . N 1 3
114 1 1 1 1 35 VAL O . 35 . O 1 3
114 1 2 1 1 53 LEU H . 53 . HN 1 3
115 1 1 1 1 35 VAL N . 35 . N 1 3
115 1 2 1 1 53 LEU O . 53 . O 1 3
116 1 1 1 1 35 VAL H . 35 . HN 1 3
116 1 2 1 1 53 LEU O . 53 . O 1 3
117 1 1 1 1 50 VAL N . 50 . N 1 3
117 1 2 1 1 98 GLN O . 98 . O 1 3
118 1 1 1 1 50 VAL H . 50 . HN 1 3
118 1 2 1 1 98 GLN O . 98 . O 1 3
119 1 1 1 1 50 VAL O . 50 . O 1 3
119 1 2 1 1 100 ASP N . 100 . N 1 3
120 1 1 1 1 50 VAL O . 50 . O 1 3
120 1 2 1 1 100 ASP H . 100 . HN 1 3
121 1 1 1 1 52 LEU N . 52 . N 1 3
121 1 2 1 1 100 ASP O . 100 . O 1 3
122 1 1 1 1 52 LEU H . 52 . HN 1 3
122 1 2 1 1 100 ASP O . 100 . O 1 3
123 1 1 1 1 52 LEU O . 52 . O 1 3
123 1 2 1 1 102 PHE N . 102 . N 1 3
124 1 1 1 1 52 LEU O . 52 . O 1 3
124 1 2 1 1 102 PHE H . 102 . HN 1 3
125 1 1 1 1 54 ILE N . 54 . N 1 3
125 1 2 1 1 102 PHE O . 102 . O 1 3
126 1 1 1 1 54 ILE H . 54 . HN 1 3
126 1 2 1 1 102 PHE O . 102 . O 1 3
127 1 1 1 1 54 ILE O . 54 . O 1 3
127 1 2 1 1 104 ALA N . 104 . N 1 3
128 1 1 1 1 54 ILE O . 54 . O 1 3
128 1 2 1 1 104 ALA H . 104 . HN 1 3
129 1 1 1 1 56 VAL N . 56 . N 1 3
129 1 2 1 1 104 ALA O . 104 . O 1 3
130 1 1 1 1 56 VAL H . 56 . HN 1 3
130 1 2 1 1 104 ALA O . 104 . O 1 3
131 1 1 1 1 56 VAL O . 56 . O 1 3
131 1 2 1 1 106 ALA N . 106 . N 1 3
132 1 1 1 1 56 VAL O . 56 . O 1 3
132 1 2 1 1 106 ALA H . 106 . HN 1 3
133 1 1 1 1 92 TRP O . 92 . O 1 3
133 1 2 1 1 95 LYS N . 95 . N 1 3
134 1 1 1 1 92 TRP O . 92 . O 1 3
134 1 2 1 1 95 LYS H . 95 . HN 1 3
135 1 1 1 1 92 TRP N . 92 . N 1 3
135 1 2 1 1 95 LYS O . 95 . O 1 3
136 1 1 1 1 92 TRP H . 92 . HN 1 3
136 1 2 1 1 95 LYS O . 95 . O 1 3
137 1 1 1 1 90 ILE O . 90 . O 1 3
137 1 2 1 1 97 TYR N . 97 . N 1 3
138 1 1 1 1 90 ILE O . 90 . O 1 3
138 1 2 1 1 97 TYR H . 97 . HN 1 3
139 1 1 1 1 90 ILE N . 90 . N 1 3
139 1 2 1 1 97 TYR O . 97 . O 1 3
140 1 1 1 1 90 ILE H . 90 . HN 1 3
140 1 2 1 1 97 TYR O . 97 . O 1 3
141 1 1 1 1 88 LEU O . 88 . O 1 3
141 1 2 1 1 99 LEU N . 99 . N 1 3
142 1 1 1 1 88 LEU O . 88 . O 1 3
142 1 2 1 1 99 LEU H . 99 . HN 1 3
143 1 1 1 1 88 LEU N . 88 . N 1 3
143 1 2 1 1 99 LEU O . 99 . O 1 3
144 1 1 1 1 88 LEU H . 88 . HN 1 3
144 1 2 1 1 99 LEU O . 99 . O 1 3
145 1 1 1 1 86 CYS O . 86 . O 1 3
145 1 2 1 1 101 LEU N . 101 . N 1 3
146 1 1 1 1 86 CYS O . 86 . O 1 3
146 1 2 1 1 101 LEU H . 101 . HN 1 3
147 1 1 1 1 86 CYS N . 86 . N 1 3
147 1 2 1 1 101 LEU O . 101 . O 1 3
148 1 1 1 1 86 CYS H . 86 . HN 1 3
148 1 2 1 1 101 LEU O . 101 . O 1 3
149 1 1 1 1 75 SER O . 75 . O 1 3
149 1 2 1 1 91 GLU N . 91 . N 1 3
150 1 1 1 1 75 SER O . 75 . O 1 3
150 1 2 1 1 91 GLU H . 91 . HN 1 3
151 1 1 1 1 75 SER N . 75 . N 1 3
151 1 2 1 1 91 GLU O . 91 . O 1 3
152 1 1 1 1 75 SER H . 75 . HN 1 3
152 1 2 1 1 91 GLU O . 91 . O 1 3
153 1 1 1 1 77 SER O . 77 . O 1 3
153 1 2 1 1 89 PHE N . 89 . N 1 3
154 1 1 1 1 77 SER O . 77 . O 1 3
154 1 2 1 1 89 PHE H . 89 . HN 1 3
155 1 1 1 1 77 SER N . 77 . N 1 3
155 1 2 1 1 89 PHE O . 89 . O 1 3
156 1 1 1 1 77 SER H . 77 . HN 1 3
156 1 2 1 1 89 PHE O . 89 . O 1 3
157 1 1 1 1 79 LYS O . 79 . O 1 3
157 1 2 1 1 87 VAL N . 87 . N 1 3
158 1 1 1 1 79 LYS O . 79 . O 1 3
158 1 2 1 1 87 VAL H . 87 . HN 1 3
159 1 1 1 1 79 LYS N . 79 . N 1 3
159 1 2 1 1 87 VAL O . 87 . O 1 3
160 1 1 1 1 79 LYS H . 79 . HN 1 3
160 1 2 1 1 87 VAL O . 87 . O 1 3
161 1 1 1 1 81 CYS O . 81 . O 1 3
161 1 2 1 1 85 LYS N . 85 . N 1 3
162 1 1 1 1 81 CYS O . 81 . O 1 3
162 1 2 1 1 85 LYS H . 85 . HN 1 3
163 1 1 1 1 81 CYS N . 81 . N 1 3
163 1 2 1 1 85 LYS O . 85 . O 1 3
164 1 1 1 1 81 CYS H . 81 . HN 1 3
164 1 2 1 1 85 LYS O . 85 . O 1 3
165 1 1 1 1 134 ASN O . 134 . O 1 3
165 1 2 1 1 145 ASN N . 145 . N 1 3
166 1 1 1 1 134 ASN O . 134 . O 1 3
166 1 2 1 1 145 ASN H . 145 . HN 1 3
167 1 1 1 1 138 ASN O . 138 . O 1 3
167 1 2 1 1 141 GLY N . 141 . N 1 3
168 1 1 1 1 138 ASN O . 138 . O 1 3
168 1 2 1 1 141 GLY H . 141 . HN 1 3
169 1 1 1 1 138 ASN N . 138 . N 1 3
169 1 2 1 1 141 GLY O . 141 . O 1 3
170 1 1 1 1 138 ASN H . 138 . HN 1 3
170 1 2 1 1 141 GLY O . 141 . O 1 3
171 1 1 1 1 136 LYS O . 136 . O 1 3
171 1 2 1 1 143 PHE N . 143 . N 1 3
172 1 1 1 1 136 LYS O . 136 . O 1 3
172 1 2 1 1 143 PHE H . 143 . HN 1 3
173 1 1 1 1 136 LYS N . 136 . N 1 3
173 1 2 1 1 143 PHE O . 143 . O 1 3
174 1 1 1 1 136 LYS H . 136 . HN 1 3
174 1 2 1 1 143 PHE O . 143 . O 1 3
175 1 1 1 1 144 LYS O . 144 . O 1 3
175 1 2 1 1 147 THR N . 147 . N 1 3
176 1 1 1 1 144 LYS O . 144 . O 1 3
176 1 2 1 1 147 THR H . 147 . HN 1 3
177 1 1 1 1 144 LYS N . 144 . N 1 3
177 1 2 1 1 147 THR O . 147 . O 1 3
178 1 1 1 1 144 LYS H . 144 . HN 1 3
178 1 2 1 1 147 THR O . 147 . O 1 3
179 1 1 1 1 142 LEU O . 142 . O 1 3
179 1 2 1 1 149 VAL N . 149 . N 1 3
180 1 1 1 1 142 LEU O . 142 . O 1 3
180 1 2 1 1 149 VAL H . 149 . HN 1 3
181 1 1 1 1 142 LEU N . 142 . N 1 3
181 1 2 1 1 149 VAL O . 149 . O 1 3
182 1 1 1 1 142 LEU H . 142 . HN 1 3
182 1 2 1 1 149 VAL O . 149 . O 1 3
183 1 1 2 2 1 DGT H1' . 450 . H1' 1 3
183 1 2 2 2 1 DGT H8 . 450 . H8 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 . . . . . 3.8 0.0 3.8 1 3
2 1 . . . . . 2.8 0.0 2.8 1 3
3 1 . . . . . 3.5 0.0 3.5 1 3
4 1 . . . . . 2.5 0.0 2.5 1 3
5 1 . . . . . 2.8 0.0 2.8 1 3
6 1 . . . . . 2.1 0.0 2.1 1 3
7 1 . . . . . 3.1 0.0 3.1 1 3
8 1 . . . . . 1.8 0.0 1.8 1 3
9 1 . . . . . 2.8 0.0 2.8 1 3
10 1 . . . . . 1.8 0.0 1.8 1 3
11 1 . . . . . 3.1 0.0 3.1 1 3
12 1 . . . . . 2.1 0.0 2.1 1 3
13 1 . . . . . 3.1 0.0 3.1 1 3
14 1 . . . . . 2.1 0.0 2.1 1 3
15 1 . . . . . 2.8 0.0 2.8 1 3
16 1 . . . . . 1.8 0.0 1.8 1 3
17 1 . . . . . 2.8 0.0 2.8 1 3
18 1 . . . . . 1.8 0.0 1.8 1 3
19 1 . . . . . 3.1 0.0 3.1 1 3
20 1 . . . . . 2.1 0.0 2.1 1 3
21 1 . . . . . 3.1 0.0 3.1 1 3
22 1 . . . . . 2.1 0.0 2.1 1 3
23 1 . . . . . 3.1 0.0 3.1 1 3
24 1 . . . . . 2.1 0.0 2.1 1 3
25 1 . . . . . 3.1 0.0 3.1 1 3
26 1 . . . . . 2.1 0.0 2.1 1 3
27 1 . . . . . 3.1 0.0 3.1 1 3
28 1 . . . . . 2.1 0.0 2.1 1 3
29 1 . . . . . 3.1 0.0 3.1 1 3
30 1 . . . . . 2.1 0.0 2.1 1 3
31 1 . . . . . 3.1 0.0 3.1 1 3
32 1 . . . . . 2.1 0.0 2.1 1 3
33 1 . . . . . 3.1 0.0 3.1 1 3
34 1 . . . . . 2.1 0.0 2.1 1 3
35 1 . . . . . 3.5 0.0 3.5 1 3
36 1 . . . . . 2.5 0.0 2.5 1 3
37 1 . . . . . 3.5 0.0 3.5 1 3
38 1 . . . . . 2.5 0.0 2.5 1 3
39 1 . . . . . 3.1 0.0 3.1 1 3
40 1 . . . . . 2.1 0.0 2.1 1 3
41 1 . . . . . 3.1 0.0 3.1 1 3
42 1 . . . . . 2.1 0.0 2.1 1 3
43 1 . . . . . 3.1 0.0 3.1 1 3
44 1 . . . . . 2.1 0.0 2.1 1 3
45 1 . . . . . 3.1 0.0 3.1 1 3
46 1 . . . . . 2.1 0.0 2.1 1 3
47 1 . . . . . 3.1 0.0 3.1 1 3
48 1 . . . . . 2.1 0.0 2.1 1 3
49 1 . . . . . 3.1 0.0 3.1 1 3
50 1 . . . . . 2.1 0.0 2.1 1 3
51 1 . . . . . 3.1 0.0 3.1 1 3
52 1 . . . . . 2.1 0.0 2.1 1 3
53 1 . . . . . 3.1 0.0 3.1 1 3
54 1 . . . . . 2.1 0.0 2.1 1 3
55 1 . . . . . 3.1 0.0 3.1 1 3
56 1 . . . . . 2.1 0.0 2.1 1 3
57 1 . . . . . 3.1 0.0 3.1 1 3
58 1 . . . . . 2.1 0.0 2.1 1 3
59 1 . . . . . 3.1 0.0 3.1 1 3
60 1 . . . . . 2.1 0.0 2.1 1 3
61 1 . . . . . 3.1 0.0 3.1 1 3
62 1 . . . . . 2.1 0.0 2.1 1 3
63 1 . . . . . 3.1 0.0 3.1 1 3
64 1 . . . . . 2.1 0.0 2.1 1 3
65 1 . . . . . 3.1 0.0 3.1 1 3
66 1 . . . . . 2.1 0.0 2.1 1 3
67 1 . . . . . 3.1 0.0 3.1 1 3
68 1 . . . . . 2.1 0.0 2.1 1 3
69 1 . . . . . 2.8 0.0 2.8 1 3
70 1 . . . . . 1.8 0.0 1.8 1 3
71 1 . . . . . 2.8 0.0 2.8 1 3
72 1 . . . . . 1.8 0.0 1.8 1 3
73 1 . . . . . 2.8 0.0 2.8 1 3
74 1 . . . . . 1.8 0.0 1.8 1 3
75 1 . . . . . 2.8 0.0 2.8 1 3
76 1 . . . . . 1.8 0.0 1.8 1 3
77 1 . . . . . 2.8 0.0 2.8 1 3
78 1 . . . . . 1.8 0.0 1.8 1 3
79 1 . . . . . 3.1 0.0 3.1 1 3
80 1 . . . . . 2.1 0.0 2.1 1 3
81 1 . . . . . 3.5 0.0 3.5 1 3
82 1 . . . . . 2.5 0.0 2.5 1 3
83 1 . . . . . 3.1 0.0 3.1 1 3
84 1 . . . . . 2.1 0.0 2.1 1 3
85 1 . . . . . 3.1 0.0 3.1 1 3
86 1 . . . . . 2.1 0.0 2.1 1 3
87 1 . . . . . 3.1 0.0 3.1 1 3
88 1 . . . . . 2.1 0.0 2.1 1 3
89 1 . . . . . 3.5 0.0 3.5 1 3
90 1 . . . . . 2.5 0.0 2.5 1 3
91 1 . . . . . 2.8 0.0 2.8 1 3
92 1 . . . . . 1.8 0.0 1.8 1 3
93 1 . . . . . 2.8 0.0 2.8 1 3
94 1 . . . . . 1.8 0.0 1.8 1 3
95 1 . . . . . 2.8 0.0 2.8 1 3
96 1 . . . . . 1.8 0.0 1.8 1 3
97 1 . . . . . 2.8 0.0 2.8 1 3
98 1 . . . . . 1.8 0.0 1.8 1 3
99 1 . . . . . 3.1 0.0 3.1 1 3
100 1 . . . . . 2.1 0.0 2.1 1 3
101 1 . . . . . 3.1 0.0 3.1 1 3
102 1 . . . . . 2.1 0.0 2.1 1 3
103 1 . . . . . 3.5 0.0 3.5 1 3
104 1 . . . . . 2.5 0.0 2.5 1 3
105 1 . . . . . 3.1 0.0 3.1 1 3
106 1 . . . . . 2.1 0.0 2.1 1 3
107 1 . . . . . 3.1 0.0 3.1 1 3
108 1 . . . . . 2.1 0.0 2.1 1 3
109 1 . . . . . 3.1 0.0 3.1 1 3
110 1 . . . . . 2.1 0.0 2.1 1 3
111 1 . . . . . 3.1 0.0 3.1 1 3
112 1 . . . . . 2.1 0.0 2.1 1 3
113 1 . . . . . 3.1 0.0 3.1 1 3
114 1 . . . . . 2.1 0.0 2.1 1 3
115 1 . . . . . 3.1 0.0 3.1 1 3
116 1 . . . . . 2.1 0.0 2.1 1 3
117 1 . . . . . 3.1 0.0 3.1 1 3
118 1 . . . . . 2.1 0.0 2.1 1 3
119 1 . . . . . 3.1 0.0 3.1 1 3
120 1 . . . . . 2.1 0.0 2.1 1 3
121 1 . . . . . 3.1 0.0 3.1 1 3
122 1 . . . . . 2.1 0.0 2.1 1 3
123 1 . . . . . 3.1 0.0 3.1 1 3
124 1 . . . . . 2.1 0.0 2.1 1 3
125 1 . . . . . 3.1 0.0 3.1 1 3
126 1 . . . . . 2.1 0.0 2.1 1 3
127 1 . . . . . 3.1 0.0 3.1 1 3
128 1 . . . . . 2.1 0.0 2.1 1 3
129 1 . . . . . 3.1 0.0 3.1 1 3
130 1 . . . . . 2.1 0.0 2.1 1 3
131 1 . . . . . 3.1 0.0 3.1 1 3
132 1 . . . . . 2.1 0.0 2.1 1 3
133 1 . . . . . 3.1 0.0 3.1 1 3
134 1 . . . . . 2.1 0.0 2.1 1 3
135 1 . . . . . 3.1 0.0 3.1 1 3
136 1 . . . . . 2.1 0.0 2.1 1 3
137 1 . . . . . 2.8 0.0 2.8 1 3
138 1 . . . . . 1.8 0.0 1.8 1 3
139 1 . . . . . 2.8 0.0 2.8 1 3
140 1 . . . . . 1.8 0.0 1.8 1 3
141 1 . . . . . 2.8 0.0 2.8 1 3
142 1 . . . . . 1.8 0.0 1.8 1 3
143 1 . . . . . 2.8 0.0 2.8 1 3
144 1 . . . . . 1.8 0.0 1.8 1 3
145 1 . . . . . 3.1 0.0 3.1 1 3
146 1 . . . . . 2.1 0.0 2.1 1 3
147 1 . . . . . 3.1 0.0 3.1 1 3
148 1 . . . . . 2.1 0.0 2.1 1 3
149 1 . . . . . 3.1 0.0 3.1 1 3
150 1 . . . . . 2.1 0.0 2.1 1 3
151 1 . . . . . 3.1 0.0 3.1 1 3
152 1 . . . . . 2.1 0.0 2.1 1 3
153 1 . . . . . 3.1 0.0 3.1 1 3
154 1 . . . . . 2.1 0.0 2.1 1 3
155 1 . . . . . 3.1 0.0 3.1 1 3
156 1 . . . . . 2.1 0.0 2.1 1 3
157 1 . . . . . 2.8 0.0 2.8 1 3
158 1 . . . . . 1.8 0.0 1.8 1 3
159 1 . . . . . 2.8 0.0 2.8 1 3
160 1 . . . . . 1.8 0.0 1.8 1 3
161 1 . . . . . 3.1 0.0 3.1 1 3
162 1 . . . . . 2.1 0.0 2.1 1 3
163 1 . . . . . 3.1 0.0 3.1 1 3
164 1 . . . . . 2.1 0.0 2.1 1 3
165 1 . . . . . 3.5 0.0 3.5 1 3
166 1 . . . . . 2.5 0.0 2.5 1 3
167 1 . . . . . 3.1 0.0 3.1 1 3
168 1 . . . . . 2.1 0.0 2.1 1 3
169 1 . . . . . 3.1 0.0 3.1 1 3
170 1 . . . . . 2.1 0.0 2.1 1 3
171 1 . . . . . 3.1 0.0 3.1 1 3
172 1 . . . . . 2.1 0.0 2.1 1 3
173 1 . . . . . 3.1 0.0 3.1 1 3
174 1 . . . . . 2.1 0.0 2.1 1 3
175 1 . . . . . 3.1 0.0 3.1 1 3
176 1 . . . . . 2.1 0.0 2.1 1 3
177 1 . . . . . 3.1 0.0 3.1 1 3
178 1 . . . . . 2.1 0.0 2.1 1 3
179 1 . . . . . 2.8 0.0 2.8 1 3
180 1 . . . . . 1.8 0.0 1.8 1 3
181 1 . . . . . 2.8 0.0 2.8 1 3
182 1 . . . . . 1.8 0.0 1.8 1 3
183 1 . . . . . 2.5 2.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 THR N 100.0 220.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -120.0 -66.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N 154.2 175.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 THR C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -68.899994 -48.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ILE N -52.2 -24.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -73.0 -52.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 GLN N -44.999996 -17.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ILE C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -79.1 -55.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 GLY N -50.0 -14.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -79.0 -54.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LYS N -76.9 8.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -72.9 -52.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -59.099995 -21.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -76.2 -56.199997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -53.5 -26.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -75.3 -55.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 VAL N -55.6 -35.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ILE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -73.7 -45.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASN N -58.300003 -33.499996 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 VAL C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -67.5 -46.099995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 HIS N -58.9 -23.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ASN C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -72.6 -52.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LEU N -58.499996 -27.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 HIS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -71.1 -50.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -58.300003 -24.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -78.5 -37.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -51.299995 -17.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -110.0 -71.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ARG N -27.2 2.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 SER C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -120.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -100.0 0.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -172.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N 108.2 174.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -161.8 -84.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N 138.4 174.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -150.0 -102.59999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 GLU N 119.49999 170.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 PHE C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -156.9 -81.49999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 TYR N 101.8 146.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 GLU C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -162.99998 -110.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ASN N 106.09999 143.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 TYR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 41.3 66.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 31.399998 53.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 ASN C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 60.9 90.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLN N -13.9 28.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 GLY C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -140.8 -84.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N 107.4 183.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -142.5 -57.899998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N 98.0 143.39998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -141.6 -68.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N 91.7 153.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -117.399994 -52.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ILE N 111.7 155.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 LYS C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -136.6 -46.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N 90.3 166.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -95.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N 125.0 174.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -69.3 -48.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -50.2 -14.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -110.49999 -59.099995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ASN N -22.7 16.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 LYS C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -110.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ILE N -60.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 ASN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 VAL N 120.0 166.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 ILE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -134.7 -101.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N 110.0 148.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -95.4 -60.399998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N 110.0 157.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -175.9 -62.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLY N 136.8 185.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 37 VAL C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -200.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 SER N 40.0 220.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -69.7 -49.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N -54.2 -24.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -79.299995 -52.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
78 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ARG N -55.8 -17.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
79 . 1 1 40 LEU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -75.4 -50.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
80 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ARG N -52.099995 -19.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 41 ARG C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -114.4 -78.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
82 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -20.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 43.099995 75.49999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
84 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLU N 14.6 51.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
85 . 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -95.0 -65.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
86 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LYS N 130.0 150.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 44 GLU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -89.99999 -60.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
88 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -49.2 -4.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -160.3 -80.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
90 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 LEU N 140.0 174.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 46 MET C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -148.9 -93.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
92 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 107.4 165.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
93 . 1 1 48 ASN C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -140.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
94 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 VAL N 133.0 170.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
95 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -170.7 -99.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
96 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N 99.2 165.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
97 . 1 1 50 VAL C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -157.89998 -78.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
98 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LEU N 109.7 170.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -154.6 -97.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
100 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N 110.4 160.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
101 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -140.0 -78.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
102 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N 106.3 141.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
103 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -133.5 -88.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
104 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ILE N 110.0 159.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
105 . 1 1 54 ILE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -133.99998 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
106 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 VAL N 105.2 140.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
107 . 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -151.1 -43.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
108 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 85.299995 151.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
109 . 1 1 57 PRO C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -183.3 -70.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
110 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N 88.3 192.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
111 . 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -65.3 -45.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
112 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -61.7 -27.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
113 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -88.09999 -47.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
114 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LEU N -59.299995 -17.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
115 . 1 1 60 LYS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -109.4 -52.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
116 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LEU N -61.9 -5.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
117 . 1 1 61 LEU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -72.2 -42.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
118 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -53.3 -24.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
119 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.1 -42.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
120 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 HIS N -54.1 4.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
121 . 1 1 63 LYS C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -148.8 -53.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
122 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 VAL N -62.4 34.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
123 . 1 1 64 HIS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -84.4 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
124 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LEU N -59.6 -29.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
125 . 1 1 65 VAL C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -71.0 -50.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
126 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PRO N -61.1 -20.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
127 . 1 1 67 PRO C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
128 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ILE N 100.0 170.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
129 . 1 1 68 ASN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -138.0 -92.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
130 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ARG N 110.0 147.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
131 . 1 1 69 ILE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -155.5 -96.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
132 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ILE N 125.700005 175.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
133 . 1 1 70 ARG C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -150.7 -64.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
134 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LYS N 98.19999 167.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
135 . 1 1 71 ILE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -81.0 -35.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
136 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLY N 107.7 159.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
137 . 1 1 72 LYS C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 56.5 108.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
138 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 LEU N -30.599998 29.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
139 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -121.0 -68.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
140 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PHE N 108.7 178.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
141 . 1 1 75 SER C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -178.7 -108.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
142 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 SER N 145.0 176.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
143 . 1 1 76 PHE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -167.6 -97.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
144 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 VAL N 118.59999 178.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
145 . 1 1 77 SER C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -104.49999 -51.299995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
146 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LYS N 101.6 139.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
147 . 1 1 78 VAL C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -121.2 -55.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
148 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 VAL N 110.0 160.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
149 . 1 1 79 LYS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -200.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
150 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 CYS N 40.0 220.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
151 . 1 1 80 VAL C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -158.1 -55.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
152 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 GLY N 110.0 147.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
153 . 1 1 82 GLY C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -98.3 -47.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
154 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ARG N -52.3 -15.499999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
155 . 1 1 84 ARG C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -167.6 -93.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
156 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 CYS N 109.6 145.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
157 . 1 1 85 LYS C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -148.4 -105.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
158 . 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 VAL N 116.600006 154.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
159 . 1 1 86 CYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -142.1 -75.49999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
160 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LEU N 108.5 147.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
161 . 1 1 87 VAL C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -144.8 -96.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
162 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 PHE N 102.8 170.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
163 . 1 1 88 LEU C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -151.5 -82.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
164 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ILE N 105.9 161.69998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
165 . 1 1 89 PHE C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -143.1 -117.899994 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
166 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLU N 136.9 178.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
167 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -152.5 -79.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
168 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 TRP N 96.7 153.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
169 . 1 1 91 GLU C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -164.5 -111.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
170 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 GLU N 111.1 143.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
171 . 1 1 92 TRP C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 42.0 61.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
172 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N 35.6 55.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
173 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 51.299995 77.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
174 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LYS N 0.1 38.699997 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
175 . 1 1 94 LYS C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -146.1 -98.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
176 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 THR N 121.49999 158.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
177 . 1 1 95 LYS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -139.7 -60.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
178 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 TYR N 113.8 157.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
179 . 1 1 96 THR C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -152.4 -92.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
180 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 GLN N 129.9 164.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
181 . 1 1 97 TYR C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -145.5 -68.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
182 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 LEU N 92.6 149.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
183 . 1 1 98 GLN C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -141.2 -93.4 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
184 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ASP N 106.8 149.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
185 . 1 1 99 LEU C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -144.0 -93.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
186 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 LEU N 91.7 170.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
187 . 1 1 100 ASP C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -167.8 -96.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
188 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 PHE N 118.80001 170.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
189 . 1 1 101 LEU C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -166.6 -67.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
190 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 THR N 136.6 171.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
191 . 1 1 102 PHE C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -147.5 -94.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
192 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 ALA N 123.99999 175.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
193 . 1 1 103 THR C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -155.8 -103.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
194 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 LEU N 111.8 174.99998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
195 . 1 1 104 ALA C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -134.8 -25.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
196 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ALA N 138.4 181.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
197 . 1 1 105 LEU C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -66.8 -50.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
198 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N -57.2 -20.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
199 . 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -80.4 -49.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
200 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 GLU N -60.200005 -12.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
201 . 1 1 107 GLU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -141.2 -52.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
202 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N -45.8 20.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
203 . 1 1 110 PRO C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -92.3 -42.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
204 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 ALA N -56.8 -10.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
205 . 1 1 111 TYR C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -75.1 -54.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
206 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ILE N -57.2 -28.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
207 . 1 1 112 ALA C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -76.8 -52.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
208 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 PHE N -51.9 -31.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
209 . 1 1 113 ILE C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -78.8 -55.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
210 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 HIS N -53.199997 -26.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
211 . 1 1 114 PHE C 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C -76.6 -50.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
212 . 1 1 115 HIS N 1 1 115 HIS CA 1 1 115 HIS C 1 1 116 PHE N -63.1 -21.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
213 . 1 1 115 HIS C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -73.7 -53.7 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
214 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 THR N -65.9 -3.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
215 . 1 1 116 PHE C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -107.9 -53.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
216 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLY N -62.899998 -11.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
217 . 1 1 117 THR C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -120.0 -20.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
218 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 PRO N -100.0 0.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
219 . 1 1 119 PRO C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -69.2 -30.999998 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
220 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 SER N -66.2 -40.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
221 . 1 1 120 VAL C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -72.3 -52.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
222 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 TYR N -50.3 -27.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
223 . 1 1 121 SER C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -73.2 -53.199997 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
224 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 LEU N -55.3 -35.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
225 . 1 1 122 TYR C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -73.7 -49.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
226 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ILE N -57.500004 -20.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
227 . 1 1 123 LEU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -77.1 -50.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
228 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 ARG N -56.9 -31.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
229 . 1 1 124 ILE C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -75.8 -55.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
230 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ILE N -58.699997 -18.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
231 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -77.69999 -57.699997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
232 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ARG N -50.8 -28.799997 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
233 . 1 1 126 ILE C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -72.7 -52.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
234 . 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 ALA N -48.7 -28.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
235 . 1 1 127 ARG C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -78.5 -51.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
236 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ALA N -56.4 -26.999998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
237 . 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -79.9 -48.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
238 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 LEU N -55.7 -31.099998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
239 . 1 1 129 ALA C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -76.7 -56.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
240 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 LYS N -53.1 -27.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
241 . 1 1 130 LEU C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -76.1 -50.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
242 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LYS N -50.1 -30.100002 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
243 . 1 1 131 LYS C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -78.5 -50.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
244 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 LYS N -44.4 -10.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
245 . 1 1 132 LYS C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -123.99999 -67.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
246 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 ASN N -16.6 15.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
247 . 1 1 133 LYS C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 48.1 71.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
248 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 1 1 135 TYR N 27.3 53.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
249 . 1 1 134 ASN C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -150.9 -85.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
250 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 LYS N 118.4 181.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
251 . 1 1 135 TYR C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -146.0 -110.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
252 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 LEU N 107.9 152.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
253 . 1 1 136 LYS C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -150.0 -89.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
254 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ASN N 105.2 151.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
255 . 1 1 137 LEU C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -200.0 -80.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
256 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 GLN N 40.0 220.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
257 . 1 1 139 GLN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -127.5 -61.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
258 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 GLY N -45.8 36.799995 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
259 . 1 1 140 TYR C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -200.0 -80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
260 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 LEU N 40.0 220.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
261 . 1 1 141 GLY C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -169.1 -107.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
262 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 PHE N 126.09999 174.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
263 . 1 1 142 LEU C 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C -146.1 -102.1 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
264 . 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C 1 1 144 LYS N 100.6 167.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
265 . 1 1 143 PHE C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -175.5 -51.1 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
266 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 ASN N 109.2 148.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
267 . 1 1 146 GLN C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -137.2 -71.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
268 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 LEU N 112.6 153.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
269 . 1 1 147 THR C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -153.8 -25.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
270 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 VAL N 98.8 149.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
271 . 1 1 148 LEU C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -144.8 -60.6 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
272 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 PRO N 88.8 159.19998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
273 . 1 1 150 PRO C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -142.0 -63.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
274 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 LYS N 100.09999 146.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
275 . 1 1 152 LYS C 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C -165.4 -89.399994 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
276 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C 1 1 154 THR N 133.2 194.4 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
277 . 1 1 154 THR C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -174.9 -90.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
278 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 GLU N 135.4 183.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
279 . 1 1 155 THR C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -86.9 -46.899998 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
280 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 LYS N -55.9 -18.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
281 . 1 1 156 GLU C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -74.4 -54.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
282 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLU N -50.1 -29.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
283 . 1 1 157 LYS C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -75.1 -55.1 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
284 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 LEU N -55.4 -21.2 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
285 . 1 1 158 GLU C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -81.8 -50.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
286 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 ILE N -64.799995 -11.2 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
287 . 1 1 159 LEU C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -67.1 -45.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
288 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 LYS N -61.799995 -41.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
289 . 1 1 160 ILE C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -76.1 -49.099995 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
290 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 GLU N -53.1 -24.7 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
291 . 1 1 161 LYS C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -75.7 -54.299995 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
292 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 LEU N -50.0 -22.8 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
293 . 1 1 162 GLU C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -106.6 -61.199997 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
294 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 GLY N -25.0 16.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
295 . 1 1 163 LEU C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 47.6 128.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
296 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 PHE N -23.1 49.099995 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
297 . 1 1 164 GLY C 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C -137.3 -81.1 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
298 . 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C 1 1 166 THR N 107.8 179.99998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
299 . 1 1 165 PHE C 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C -155.8 -37.2 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
300 . 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C 1 1 167 TYR N 110.49999 150.1 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
301 . 1 1 166 THR C 1 1 167 TYR N 1 1 167 TYR CA 1 1 167 TYR C -101.4 -50.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
302 . 1 1 167 TYR N 1 1 167 TYR CA 1 1 167 TYR C 1 1 168 ARG N 113.4 141.6 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
303 . 1 1 167 TYR C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -159.19998 -76.2 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
304 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 ILE N 122.399994 190.2 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
305 . 1 1 168 ARG C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -107.3 -49.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
306 . 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C 1 1 170 PRO N 100.8 194.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
307 . 1 1 170 PRO C 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C -79.59999 -57.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
308 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C 1 1 172 LYS N -55.2 1.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
309 . 1 1 171 LYS C 1 1 172 LYS N 1 1 172 LYS CA 1 1 172 LYS C -109.2 -89.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
310 . 1 1 172 LYS N 1 1 172 LYS CA 1 1 172 LYS C 1 1 173 ARG N -13.2 15.200001 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
311 . 2 2 1 DGT O4' 2 2 1 DGT C1' 2 2 1 DGT N9 2 2 1 DGT C4 40.0 80.0 . 450 . O4' . 450 . C1' . 450 . N9 . 450 . C4 1 1
312 . 2 2 1 DGT O3B 2 2 1 DGT PB 2 2 1 DGT O3A 2 2 1 DGT PA 57.500004 77.5 . 450 . O3B . 450 . PB . 450 . O3A . 450 . PA 1 1
313 . 2 2 1 DGT PB 2 2 1 DGT O3A 2 2 1 DGT PA 2 2 1 DGT O5' -96.6 -76.6 . 450 . PB . 450 . O3A . 450 . PA . 450 . O5' 1 1
314 . 2 2 1 DGT O3A 2 2 1 DGT PA 2 2 1 DGT O5' 2 2 1 DGT C5' 53.5 73.5 . 450 . O3A . 450 . PA . 450 . O5' . 450 . C5' 1 1
315 . 2 2 1 DGT PA 2 2 1 DGT O5' 2 2 1 DGT C5' 2 2 1 DGT C4' -145.8 -125.799995 . 450 . PA . 450 . O5' . 450 . C5' . 450 . C4' 1 1
316 . 2 2 1 DGT O3' 2 2 1 DGT C3' 2 2 1 DGT C2' 2 2 1 DGT C1' 80.2 100.2 . 450 . O3' . 450 . C3' . 450 . C2' . 450 . C1' 1 1
317 . 2 2 1 DGT O3' 2 2 1 DGT C3' 2 2 1 DGT C4' 2 2 1 DGT C5' 112.8 132.8 . 450 . O3' . 450 . C3' . 450 . C4' . 450 . C5' 1 1
318 . 2 2 1 DGT O3' 2 2 1 DGT C3' 2 2 1 DGT C4' 2 2 1 DGT O4' -124.2 -104.19999 . 450 . O3' . 450 . C3' . 450 . C4' . 450 . O4' 1 1
319 . 2 2 1 DGT O5' 2 2 1 DGT C5' 2 2 1 DGT C4' 2 2 1 DGT C3' 93.2 113.2 . 450 . O5' . 450 . C5' . 450 . C4' . 450 . C3' 1 1
320 . 2 2 1 DGT C5' 2 2 1 DGT C4' 2 2 1 DGT C3' 2 2 1 DGT C2' -127.69999 -107.7 . 450 . C5' . 450 . C4' . 450 . C3' . 450 . C2' 1 1
321 . 2 2 1 DGT C4' 2 2 1 DGT C3' 2 2 1 DGT C2' 2 2 1 DGT C1' -39.799995 -19.8 . 450 . C4' . 450 . C3' . 450 . C2' . 450 . C1' 1 1
322 . 2 2 1 DGT C3' 2 2 1 DGT C2' 2 2 1 DGT C1' 2 2 1 DGT O4' 33.4 53.4 . 450 . C3' . 450 . C2' . 450 . C1' . 450 . O4' 1 1
323 . 2 2 1 DGT C5' 2 2 1 DGT C4' 2 2 1 DGT O4' 2 2 1 DGT C1' 136.4 156.4 . 450 . C5' . 450 . C4' . 450 . O4' . 450 . C1' 1 1
324 . 2 2 1 DGT C3' 2 2 1 DGT C4' 2 2 1 DGT O4' 2 2 1 DGT C1' 8.4 28.4 . 450 . C3' . 450 . C4' . 450 . O4' . 450 . C1' 1 1
325 . 2 2 1 DGT C2' 2 2 1 DGT C1' 2 2 1 DGT O4' 2 2 1 DGT C4' -43.9 -23.9 . 450 . C2' . 450 . C1' . 450 . O4' . 450 . C4' 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_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 2 2 1 DGT C8 2 2 1 DGT H8 2.7 . . . A 450 . C8 A 450 . H8 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 -10.624 -15.155 4.548 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.278 -15.255 6.025 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.247 -13.848 6.631 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.654 -12.327 10.150 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.651 -13.793 8.025 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.735 -15.993 7.212 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.225 -15.411 5.707 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.021 -16.902 5.815 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.037 -15.841 6.523 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.661 -13.208 5.989 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.256 -13.467 6.678 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.781 -11.496 10.825 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.641 -12.336 9.776 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.851 -13.252 10.673 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.162 -14.510 8.649 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.606 -14.055 7.960 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.973 -15.936 6.202 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.506 -15.855 4.056 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.793 -12.163 8.778 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -9.294 -15.030 1.587 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -10.130 -14.081 2.428 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -9.788 -12.642 2.053 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -9.933 -10.405 3.167 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -11.694 -11.117 1.544 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -10.727 -11.580 2.619 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -9.186 -13.795 4.290 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -11.174 -14.258 2.225 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -8.788 -12.429 2.398 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -9.804 -12.562 0.975 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -10.598 -9.578 3.358 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -9.187 -10.111 2.445 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -9.443 -10.695 4.087 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -12.291 -11.954 1.212 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -11.139 -10.717 0.709 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -12.340 -10.351 1.948 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -11.299 -12.007 3.431 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -9.903 -14.296 3.845 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -8.220 -15.467 1.999 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 THR C C -8.656 -15.394 -1.724 1.00 . A A . 3 THR C 1 1
1 40 1 1 3 THR CA C -9.106 -16.210 -0.523 1.00 . A A . 3 THR CA 1 1
1 41 1 1 3 THR CB C -10.024 -17.352 -0.997 1.00 . A A . 3 THR CB 1 1
1 42 1 1 3 THR CG2 C -9.951 -18.541 -0.048 1.00 . A A . 3 THR CG2 1 1
1 43 1 1 3 THR H H -10.644 -14.935 0.132 1.00 . A A . 3 THR H 1 1
1 44 1 1 3 THR HA H -8.242 -16.632 -0.028 1.00 . A A . 3 THR HA 1 1
1 45 1 1 3 THR HB H -9.700 -17.671 -1.979 1.00 . A A . 3 THR HB 1 1
1 46 1 1 3 THR HG1 H -11.976 -17.632 -1.169 1.00 . A A . 3 THR HG1 1 1
1 47 1 1 3 THR HG21 H -10.706 -19.264 -0.319 1.00 . A A . 3 THR HG21 1 1
1 48 1 1 3 THR HG22 H -10.123 -18.207 0.965 1.00 . A A . 3 THR HG22 1 1
1 49 1 1 3 THR HG23 H -8.975 -18.998 -0.115 1.00 . A A . 3 THR HG23 1 1
1 50 1 1 3 THR N N -9.793 -15.333 0.406 1.00 . A A . 3 THR N 1 1
1 51 1 1 3 THR O O -9.112 -14.262 -1.900 1.00 . A A . 3 THR O 1 1
1 52 1 1 3 THR OG1 O -11.377 -16.879 -1.084 1.00 . A A . 3 THR OG1 1 1
1 53 1 1 4 LEU C C -8.401 -14.716 -4.576 1.00 . A A . 4 LEU C 1 1
1 54 1 1 4 LEU CA C -7.255 -15.258 -3.719 1.00 . A A . 4 LEU CA 1 1
1 55 1 1 4 LEU CB C -6.393 -16.219 -4.543 1.00 . A A . 4 LEU CB 1 1
1 56 1 1 4 LEU CD1 C -4.533 -14.615 -5.061 1.00 . A A . 4 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C -4.867 -16.644 -6.480 1.00 . A A . 4 LEU CD2 1 1
1 58 1 1 4 LEU CG C -5.557 -15.574 -5.649 1.00 . A A . 4 LEU CG 1 1
1 59 1 1 4 LEU H H -7.359 -16.812 -2.290 1.00 . A A . 4 LEU H 1 1
1 60 1 1 4 LEU HA H -6.642 -14.432 -3.396 1.00 . A A . 4 LEU HA 1 1
1 61 1 1 4 LEU HB2 H -5.720 -16.730 -3.871 1.00 . A A . 4 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H -7.044 -16.951 -4.997 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H -3.955 -15.122 -4.302 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H -5.043 -13.771 -4.622 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H -3.875 -14.270 -5.844 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H -5.577 -17.080 -7.167 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H -4.481 -17.412 -5.826 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H -4.054 -16.200 -7.034 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 4 LEU HG H -6.208 -15.011 -6.301 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 4 LEU N N -7.751 -15.943 -2.524 1.00 . A A . 4 LEU N 1 1
1 71 1 1 4 LEU O O -8.382 -13.555 -4.989 1.00 . A A . 4 LEU O 1 1
1 72 1 1 5 ILE C C -11.358 -14.051 -4.932 1.00 . A A . 5 ILE C 1 1
1 73 1 1 5 ILE CA C -10.553 -15.146 -5.634 1.00 . A A . 5 ILE CA 1 1
1 74 1 1 5 ILE CB C -11.468 -16.356 -5.956 1.00 . A A . 5 ILE CB 1 1
1 75 1 1 5 ILE CD1 C -12.956 -15.039 -7.584 1.00 . A A . 5 ILE CD1 1 1
1 76 1 1 5 ILE CG1 C -12.890 -15.922 -6.353 1.00 . A A . 5 ILE CG1 1 1
1 77 1 1 5 ILE CG2 C -11.528 -17.299 -4.768 1.00 . A A . 5 ILE CG2 1 1
1 78 1 1 5 ILE H H -9.367 -16.463 -4.467 1.00 . A A . 5 ILE H 1 1
1 79 1 1 5 ILE HA H -10.176 -14.750 -6.564 1.00 . A A . 5 ILE HA 1 1
1 80 1 1 5 ILE HB H -11.025 -16.894 -6.779 1.00 . A A . 5 ILE HB 1 1
1 81 1 1 5 ILE HD11 H -12.458 -15.526 -8.407 1.00 . A A . 5 ILE HD11 1 1
1 82 1 1 5 ILE HD12 H -12.470 -14.097 -7.371 1.00 . A A . 5 ILE HD12 1 1
1 83 1 1 5 ILE HD13 H -13.989 -14.857 -7.840 1.00 . A A . 5 ILE HD13 1 1
1 84 1 1 5 ILE HG12 H -13.482 -16.801 -6.551 1.00 . A A . 5 ILE HG12 1 1
1 85 1 1 5 ILE HG13 H -13.330 -15.378 -5.532 1.00 . A A . 5 ILE HG13 1 1
1 86 1 1 5 ILE HG21 H -10.559 -17.750 -4.617 1.00 . A A . 5 ILE HG21 1 1
1 87 1 1 5 ILE HG22 H -12.261 -18.067 -4.954 1.00 . A A . 5 ILE HG22 1 1
1 88 1 1 5 ILE HG23 H -11.805 -16.740 -3.888 1.00 . A A . 5 ILE HG23 1 1
1 89 1 1 5 ILE N N -9.403 -15.551 -4.828 1.00 . A A . 5 ILE N 1 1
1 90 1 1 5 ILE O O -11.700 -13.034 -5.544 1.00 . A A . 5 ILE O 1 1
1 91 1 1 6 GLN C C -11.712 -11.928 -2.917 1.00 . A A . 6 GLN C 1 1
1 92 1 1 6 GLN CA C -12.396 -13.285 -2.866 1.00 . A A . 6 GLN CA 1 1
1 93 1 1 6 GLN CB C -12.507 -13.756 -1.415 1.00 . A A . 6 GLN CB 1 1
1 94 1 1 6 GLN CD C -14.833 -12.930 -0.877 1.00 . A A . 6 GLN CD 1 1
1 95 1 1 6 GLN CG C -13.912 -14.129 -0.973 1.00 . A A . 6 GLN CG 1 1
1 96 1 1 6 GLN H H -11.350 -15.084 -3.219 1.00 . A A . 6 GLN H 1 1
1 97 1 1 6 GLN HA H -13.383 -13.202 -3.294 1.00 . A A . 6 GLN HA 1 1
1 98 1 1 6 GLN HB2 H -11.876 -14.622 -1.285 1.00 . A A . 6 GLN HB2 1 1
1 99 1 1 6 GLN HB3 H -12.151 -12.968 -0.767 1.00 . A A . 6 GLN HB3 1 1
1 100 1 1 6 GLN HE21 H -15.667 -13.399 -2.612 1.00 . A A . 6 GLN HE21 1 1
1 101 1 1 6 GLN HE22 H -16.284 -11.984 -1.835 1.00 . A A . 6 GLN HE22 1 1
1 102 1 1 6 GLN HG2 H -14.330 -14.826 -1.684 1.00 . A A . 6 GLN HG2 1 1
1 103 1 1 6 GLN HG3 H -13.857 -14.597 -0.001 1.00 . A A . 6 GLN HG3 1 1
1 104 1 1 6 GLN N N -11.639 -14.254 -3.650 1.00 . A A . 6 GLN N 1 1
1 105 1 1 6 GLN NE2 N -15.677 -12.750 -1.875 1.00 . A A . 6 GLN NE2 1 1
1 106 1 1 6 GLN O O -12.326 -10.932 -3.280 1.00 . A A . 6 GLN O 1 1
1 107 1 1 6 GLN OE1 O -14.803 -12.186 0.100 1.00 . A A . 6 GLN OE1 1 1
1 108 1 1 7 GLY C C -9.734 -10.001 -3.962 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C -9.658 -10.692 -2.617 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H -10.008 -12.762 -2.304 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H -10.036 -10.027 -1.857 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H -8.625 -10.920 -2.401 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N -10.427 -11.921 -2.593 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O -9.983 -8.797 -4.040 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 LYS C C -10.962 -9.629 -6.705 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C -9.605 -10.245 -6.373 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C -9.270 -11.342 -7.392 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C -8.900 -9.709 -9.289 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C -8.002 -9.989 -10.484 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C -9.619 -10.974 -8.832 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H -9.435 -11.743 -4.885 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H -8.854 -9.473 -6.438 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H -8.209 -11.547 -7.345 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H -9.813 -12.243 -7.127 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H -9.638 -8.958 -9.562 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H -8.295 -9.338 -8.475 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H -7.405 -10.862 -10.271 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H -8.624 -10.184 -11.346 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H -9.333 -11.787 -9.482 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H -10.685 -10.815 -8.902 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H -6.857 -8.338 -9.920 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H -7.557 -8.195 -11.454 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H -6.220 -9.203 -11.226 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N -9.570 -10.778 -5.020 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N -7.098 -8.851 -10.790 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O -11.030 -8.499 -7.198 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 LYS C C -13.762 -8.662 -5.858 1.00 . A A . 9 LYS C 1 1
1 138 1 1 9 LYS CA C -13.366 -9.838 -6.749 1.00 . A A . 9 LYS CA 1 1
1 139 1 1 9 LYS CB C -14.429 -10.956 -6.725 1.00 . A A . 9 LYS CB 1 1
1 140 1 1 9 LYS CD C -15.939 -10.944 -4.700 1.00 . A A . 9 LYS CD 1 1
1 141 1 1 9 LYS CE C -17.226 -11.255 -5.457 1.00 . A A . 9 LYS CE 1 1
1 142 1 1 9 LYS CG C -14.712 -11.560 -5.358 1.00 . A A . 9 LYS CG 1 1
1 143 1 1 9 LYS H H -11.949 -11.202 -5.945 1.00 . A A . 9 LYS H 1 1
1 144 1 1 9 LYS HA H -13.302 -9.464 -7.759 1.00 . A A . 9 LYS HA 1 1
1 145 1 1 9 LYS HB2 H -15.353 -10.557 -7.105 1.00 . A A . 9 LYS HB2 1 1
1 146 1 1 9 LYS HB3 H -14.105 -11.753 -7.380 1.00 . A A . 9 LYS HB3 1 1
1 147 1 1 9 LYS HD2 H -16.025 -11.336 -3.699 1.00 . A A . 9 LYS HD2 1 1
1 148 1 1 9 LYS HD3 H -15.807 -9.874 -4.658 1.00 . A A . 9 LYS HD3 1 1
1 149 1 1 9 LYS HE2 H -18.058 -10.852 -4.900 1.00 . A A . 9 LYS HE2 1 1
1 150 1 1 9 LYS HE3 H -17.185 -10.781 -6.426 1.00 . A A . 9 LYS HE3 1 1
1 151 1 1 9 LYS HG2 H -14.883 -12.617 -5.475 1.00 . A A . 9 LYS HG2 1 1
1 152 1 1 9 LYS HG3 H -13.854 -11.401 -4.721 1.00 . A A . 9 LYS HG3 1 1
1 153 1 1 9 LYS HZ1 H -17.423 -13.205 -4.723 1.00 . A A . 9 LYS HZ1 1 1
1 154 1 1 9 LYS HZ2 H -16.691 -13.118 -6.245 1.00 . A A . 9 LYS HZ2 1 1
1 155 1 1 9 LYS HZ3 H -18.356 -12.888 -6.096 1.00 . A A . 9 LYS HZ3 1 1
1 156 1 1 9 LYS N N -12.042 -10.343 -6.416 1.00 . A A . 9 LYS N 1 1
1 157 1 1 9 LYS NZ N -17.437 -12.717 -5.642 1.00 . A A . 9 LYS NZ 1 1
1 158 1 1 9 LYS O O -14.339 -7.688 -6.343 1.00 . A A . 9 LYS O 1 1
1 159 1 1 10 ILE C C -12.984 -6.395 -3.984 1.00 . A A . 10 ILE C 1 1
1 160 1 1 10 ILE CA C -13.796 -7.644 -3.669 1.00 . A A . 10 ILE CA 1 1
1 161 1 1 10 ILE CB C -13.655 -8.015 -2.173 1.00 . A A . 10 ILE CB 1 1
1 162 1 1 10 ILE CD1 C -12.002 -8.065 -0.247 1.00 . A A . 10 ILE CD1 1 1
1 163 1 1 10 ILE CG1 C -12.192 -8.115 -1.745 1.00 . A A . 10 ILE CG1 1 1
1 164 1 1 10 ILE CG2 C -14.377 -9.319 -1.891 1.00 . A A . 10 ILE CG2 1 1
1 165 1 1 10 ILE H H -12.985 -9.528 -4.219 1.00 . A A . 10 ILE H 1 1
1 166 1 1 10 ILE HA H -14.838 -7.414 -3.851 1.00 . A A . 10 ILE HA 1 1
1 167 1 1 10 ILE HB H -14.137 -7.243 -1.593 1.00 . A A . 10 ILE HB 1 1
1 168 1 1 10 ILE HD11 H -12.221 -9.035 0.175 1.00 . A A . 10 ILE HD11 1 1
1 169 1 1 10 ILE HD12 H -12.672 -7.331 0.174 1.00 . A A . 10 ILE HD12 1 1
1 170 1 1 10 ILE HD13 H -10.982 -7.795 -0.021 1.00 . A A . 10 ILE HD13 1 1
1 171 1 1 10 ILE HG12 H -11.784 -9.048 -2.101 1.00 . A A . 10 ILE HG12 1 1
1 172 1 1 10 ILE HG13 H -11.640 -7.295 -2.178 1.00 . A A . 10 ILE HG13 1 1
1 173 1 1 10 ILE HG21 H -15.432 -9.198 -2.091 1.00 . A A . 10 ILE HG21 1 1
1 174 1 1 10 ILE HG22 H -14.233 -9.592 -0.856 1.00 . A A . 10 ILE HG22 1 1
1 175 1 1 10 ILE HG23 H -13.977 -10.095 -2.526 1.00 . A A . 10 ILE HG23 1 1
1 176 1 1 10 ILE N N -13.443 -8.730 -4.570 1.00 . A A . 10 ILE N 1 1
1 177 1 1 10 ILE O O -13.538 -5.307 -4.021 1.00 . A A . 10 ILE O 1 1
1 178 1 1 11 VAL C C -11.358 -4.751 -5.841 1.00 . A A . 11 VAL C 1 1
1 179 1 1 11 VAL CA C -10.842 -5.411 -4.573 1.00 . A A . 11 VAL CA 1 1
1 180 1 1 11 VAL CB C -9.366 -5.825 -4.766 1.00 . A A . 11 VAL CB 1 1
1 181 1 1 11 VAL CG1 C -8.591 -4.764 -5.535 1.00 . A A . 11 VAL CG1 1 1
1 182 1 1 11 VAL CG2 C -8.709 -6.079 -3.423 1.00 . A A . 11 VAL CG2 1 1
1 183 1 1 11 VAL H H -11.297 -7.463 -4.211 1.00 . A A . 11 VAL H 1 1
1 184 1 1 11 VAL HA H -10.901 -4.698 -3.757 1.00 . A A . 11 VAL HA 1 1
1 185 1 1 11 VAL HB H -9.339 -6.742 -5.335 1.00 . A A . 11 VAL HB 1 1
1 186 1 1 11 VAL HG11 H -9.063 -4.597 -6.491 1.00 . A A . 11 VAL HG11 1 1
1 187 1 1 11 VAL HG12 H -7.578 -5.101 -5.688 1.00 . A A . 11 VAL HG12 1 1
1 188 1 1 11 VAL HG13 H -8.585 -3.845 -4.970 1.00 . A A . 11 VAL HG13 1 1
1 189 1 1 11 VAL HG21 H -9.291 -6.801 -2.868 1.00 . A A . 11 VAL HG21 1 1
1 190 1 1 11 VAL HG22 H -8.656 -5.154 -2.868 1.00 . A A . 11 VAL HG22 1 1
1 191 1 1 11 VAL HG23 H -7.712 -6.464 -3.578 1.00 . A A . 11 VAL HG23 1 1
1 192 1 1 11 VAL N N -11.687 -6.554 -4.243 1.00 . A A . 11 VAL N 1 1
1 193 1 1 11 VAL O O -11.485 -3.528 -5.909 1.00 . A A . 11 VAL O 1 1
1 194 1 1 12 ASN C C -13.443 -4.241 -7.868 1.00 . A A . 12 ASN C 1 1
1 195 1 1 12 ASN CA C -12.187 -5.090 -8.105 1.00 . A A . 12 ASN CA 1 1
1 196 1 1 12 ASN CB C -12.483 -6.273 -9.039 1.00 . A A . 12 ASN CB 1 1
1 197 1 1 12 ASN CG C -12.679 -5.836 -10.478 1.00 . A A . 12 ASN CG 1 1
1 198 1 1 12 ASN H H -11.489 -6.536 -6.730 1.00 . A A . 12 ASN H 1 1
1 199 1 1 12 ASN HA H -11.432 -4.468 -8.555 1.00 . A A . 12 ASN HA 1 1
1 200 1 1 12 ASN HB2 H -11.651 -6.974 -9.006 1.00 . A A . 12 ASN HB2 1 1
1 201 1 1 12 ASN HB3 H -13.382 -6.772 -8.706 1.00 . A A . 12 ASN HB3 1 1
1 202 1 1 12 ASN HD21 H -13.873 -7.386 -10.818 1.00 . A A . 12 ASN HD21 1 1
1 203 1 1 12 ASN HD22 H -13.605 -6.328 -12.160 1.00 . A A . 12 ASN HD22 1 1
1 204 1 1 12 ASN N N -11.660 -5.575 -6.838 1.00 . A A . 12 ASN N 1 1
1 205 1 1 12 ASN ND2 N -13.462 -6.592 -11.228 1.00 . A A . 12 ASN ND2 1 1
1 206 1 1 12 ASN O O -13.568 -3.123 -8.388 1.00 . A A . 12 ASN O 1 1
1 207 1 1 12 ASN OD1 O -12.129 -4.825 -10.911 1.00 . A A . 12 ASN OD1 1 1
1 208 1 1 13 HIS C C -15.259 -2.793 -5.903 1.00 . A A . 13 HIS C 1 1
1 209 1 1 13 HIS CA C -15.575 -4.050 -6.709 1.00 . A A . 13 HIS CA 1 1
1 210 1 1 13 HIS CB C -16.507 -4.958 -5.896 1.00 . A A . 13 HIS CB 1 1
1 211 1 1 13 HIS CD2 C -17.369 -7.286 -6.624 1.00 . A A . 13 HIS CD2 1 1
1 212 1 1 13 HIS CE1 C -18.667 -6.600 -8.232 1.00 . A A . 13 HIS CE1 1 1
1 213 1 1 13 HIS CG C -17.290 -5.933 -6.722 1.00 . A A . 13 HIS CG 1 1
1 214 1 1 13 HIS H H -14.170 -5.633 -6.632 1.00 . A A . 13 HIS H 1 1
1 215 1 1 13 HIS HA H -16.063 -3.770 -7.629 1.00 . A A . 13 HIS HA 1 1
1 216 1 1 13 HIS HB2 H -15.916 -5.525 -5.193 1.00 . A A . 13 HIS HB2 1 1
1 217 1 1 13 HIS HB3 H -17.208 -4.342 -5.352 1.00 . A A . 13 HIS HB3 1 1
1 218 1 1 13 HIS HD2 H -16.832 -7.921 -5.929 1.00 . A A . 13 HIS HD2 1 1
1 219 1 1 13 HIS HE1 H -19.372 -6.605 -9.050 1.00 . A A . 13 HIS HE1 1 1
1 220 1 1 13 HIS HE2 H -18.722 -8.566 -7.588 1.00 . A A . 13 HIS HE2 1 1
1 221 1 1 13 HIS N N -14.342 -4.756 -7.041 1.00 . A A . 13 HIS N 1 1
1 222 1 1 13 HIS ND1 N -18.109 -5.510 -7.738 1.00 . A A . 13 HIS ND1 1 1
1 223 1 1 13 HIS NE2 N -18.252 -7.703 -7.589 1.00 . A A . 13 HIS NE2 1 1
1 224 1 1 13 HIS O O -15.715 -1.690 -6.224 1.00 . A A . 13 HIS O 1 1
1 225 1 1 14 LEU C C -13.447 -0.721 -4.735 1.00 . A A . 14 LEU C 1 1
1 226 1 1 14 LEU CA C -14.023 -1.910 -3.983 1.00 . A A . 14 LEU CA 1 1
1 227 1 1 14 LEU CB C -12.978 -2.443 -2.999 1.00 . A A . 14 LEU CB 1 1
1 228 1 1 14 LEU CD1 C -12.503 -3.424 -0.749 1.00 . A A . 14 LEU CD1 1 1
1 229 1 1 14 LEU CD2 C -14.840 -2.769 -1.341 1.00 . A A . 14 LEU CD2 1 1
1 230 1 1 14 LEU CG C -13.522 -3.316 -1.866 1.00 . A A . 14 LEU CG 1 1
1 231 1 1 14 LEU H H -14.052 -3.877 -4.744 1.00 . A A . 14 LEU H 1 1
1 232 1 1 14 LEU HA H -14.893 -1.588 -3.430 1.00 . A A . 14 LEU HA 1 1
1 233 1 1 14 LEU HB2 H -12.266 -3.032 -3.559 1.00 . A A . 14 LEU HB2 1 1
1 234 1 1 14 LEU HB3 H -12.455 -1.611 -2.564 1.00 . A A . 14 LEU HB3 1 1
1 235 1 1 14 LEU HD11 H -12.380 -2.459 -0.280 1.00 . A A . 14 LEU HD11 1 1
1 236 1 1 14 LEU HD12 H -11.558 -3.749 -1.157 1.00 . A A . 14 LEU HD12 1 1
1 237 1 1 14 LEU HD13 H -12.845 -4.140 -0.017 1.00 . A A . 14 LEU HD13 1 1
1 238 1 1 14 LEU HD21 H -14.763 -1.699 -1.216 1.00 . A A . 14 LEU HD21 1 1
1 239 1 1 14 LEU HD22 H -15.067 -3.228 -0.389 1.00 . A A . 14 LEU HD22 1 1
1 240 1 1 14 LEU HD23 H -15.627 -2.995 -2.046 1.00 . A A . 14 LEU HD23 1 1
1 241 1 1 14 LEU HG H -13.703 -4.314 -2.245 1.00 . A A . 14 LEU HG 1 1
1 242 1 1 14 LEU N N -14.430 -2.978 -4.884 1.00 . A A . 14 LEU N 1 1
1 243 1 1 14 LEU O O -13.879 0.410 -4.542 1.00 . A A . 14 LEU O 1 1
1 244 1 1 15 ARG C C -12.807 0.770 -7.327 1.00 . A A . 15 ARG C 1 1
1 245 1 1 15 ARG CA C -11.843 0.064 -6.372 1.00 . A A . 15 ARG CA 1 1
1 246 1 1 15 ARG CB C -10.634 -0.495 -7.133 1.00 . A A . 15 ARG CB 1 1
1 247 1 1 15 ARG CD C -9.886 -2.412 -8.576 1.00 . A A . 15 ARG CD 1 1
1 248 1 1 15 ARG CG C -10.997 -1.420 -8.284 1.00 . A A . 15 ARG CG 1 1
1 249 1 1 15 ARG CZ C -9.215 -3.487 -10.693 1.00 . A A . 15 ARG CZ 1 1
1 250 1 1 15 ARG H H -12.258 -1.931 -5.784 1.00 . A A . 15 ARG H 1 1
1 251 1 1 15 ARG HA H -11.490 0.790 -5.658 1.00 . A A . 15 ARG HA 1 1
1 252 1 1 15 ARG HB2 H -10.063 0.330 -7.532 1.00 . A A . 15 ARG HB2 1 1
1 253 1 1 15 ARG HB3 H -10.014 -1.046 -6.441 1.00 . A A . 15 ARG HB3 1 1
1 254 1 1 15 ARG HD2 H -8.960 -1.871 -8.693 1.00 . A A . 15 ARG HD2 1 1
1 255 1 1 15 ARG HD3 H -9.801 -3.093 -7.742 1.00 . A A . 15 ARG HD3 1 1
1 256 1 1 15 ARG HE H -11.069 -3.489 -9.944 1.00 . A A . 15 ARG HE 1 1
1 257 1 1 15 ARG HG2 H -11.892 -1.967 -8.024 1.00 . A A . 15 ARG HG2 1 1
1 258 1 1 15 ARG HG3 H -11.179 -0.826 -9.166 1.00 . A A . 15 ARG HG3 1 1
1 259 1 1 15 ARG HH11 H -7.705 -2.536 -9.724 1.00 . A A . 15 ARG HH11 1 1
1 260 1 1 15 ARG HH12 H -7.261 -3.306 -11.215 1.00 . A A . 15 ARG HH12 1 1
1 261 1 1 15 ARG HH21 H -10.499 -4.522 -11.872 1.00 . A A . 15 ARG HH21 1 1
1 262 1 1 15 ARG HH22 H -8.859 -4.447 -12.443 1.00 . A A . 15 ARG HH22 1 1
1 263 1 1 15 ARG N N -12.501 -0.991 -5.618 1.00 . A A . 15 ARG N 1 1
1 264 1 1 15 ARG NE N -10.145 -3.179 -9.793 1.00 . A A . 15 ARG NE 1 1
1 265 1 1 15 ARG NH1 N -7.961 -3.080 -10.530 1.00 . A A . 15 ARG NH1 1 1
1 266 1 1 15 ARG NH2 N -9.548 -4.209 -11.755 1.00 . A A . 15 ARG NH2 1 1
1 267 1 1 15 ARG O O -12.767 1.981 -7.460 1.00 . A A . 15 ARG O 1 1
1 268 1 1 16 SER C C -15.830 1.255 -8.244 1.00 . A A . 16 SER C 1 1
1 269 1 1 16 SER CA C -14.614 0.613 -8.934 1.00 . A A . 16 SER CA 1 1
1 270 1 1 16 SER CB C -15.074 -0.454 -9.924 1.00 . A A . 16 SER CB 1 1
1 271 1 1 16 SER H H -13.635 -0.956 -7.894 1.00 . A A . 16 SER H 1 1
1 272 1 1 16 SER HA H -14.094 1.384 -9.482 1.00 . A A . 16 SER HA 1 1
1 273 1 1 16 SER HB2 H -15.634 -1.211 -9.398 1.00 . A A . 16 SER HB2 1 1
1 274 1 1 16 SER HB3 H -15.698 -0.003 -10.682 1.00 . A A . 16 SER HB3 1 1
1 275 1 1 16 SER HG H -14.117 -2.015 -10.631 1.00 . A A . 16 SER HG 1 1
1 276 1 1 16 SER N N -13.668 0.020 -7.994 1.00 . A A . 16 SER N 1 1
1 277 1 1 16 SER O O -16.649 1.902 -8.899 1.00 . A A . 16 SER O 1 1
1 278 1 1 16 SER OG O -13.959 -1.066 -10.553 1.00 . A A . 16 SER OG 1 1
1 279 1 1 17 ARG C C -16.644 2.631 -5.088 1.00 . A A . 17 ARG C 1 1
1 280 1 1 17 ARG CA C -17.067 1.630 -6.179 1.00 . A A . 17 ARG CA 1 1
1 281 1 1 17 ARG CB C -17.912 0.511 -5.551 1.00 . A A . 17 ARG CB 1 1
1 282 1 1 17 ARG CD C -18.594 -1.289 -7.181 1.00 . A A . 17 ARG CD 1 1
1 283 1 1 17 ARG CG C -19.012 -0.011 -6.469 1.00 . A A . 17 ARG CG 1 1
1 284 1 1 17 ARG CZ C -18.973 -2.241 -9.430 1.00 . A A . 17 ARG CZ 1 1
1 285 1 1 17 ARG H H -15.269 0.534 -6.460 1.00 . A A . 17 ARG H 1 1
1 286 1 1 17 ARG HA H -17.688 2.158 -6.885 1.00 . A A . 17 ARG HA 1 1
1 287 1 1 17 ARG HB2 H -17.266 -0.312 -5.291 1.00 . A A . 17 ARG HB2 1 1
1 288 1 1 17 ARG HB3 H -18.377 0.892 -4.653 1.00 . A A . 17 ARG HB3 1 1
1 289 1 1 17 ARG HD2 H -17.561 -1.198 -7.477 1.00 . A A . 17 ARG HD2 1 1
1 290 1 1 17 ARG HD3 H -18.699 -2.117 -6.494 1.00 . A A . 17 ARG HD3 1 1
1 291 1 1 17 ARG HE H -20.327 -1.199 -8.378 1.00 . A A . 17 ARG HE 1 1
1 292 1 1 17 ARG HG2 H -19.893 -0.218 -5.880 1.00 . A A . 17 ARG HG2 1 1
1 293 1 1 17 ARG HG3 H -19.241 0.740 -7.209 1.00 . A A . 17 ARG HG3 1 1
1 294 1 1 17 ARG HH11 H -17.144 -2.610 -8.650 1.00 . A A . 17 ARG HH11 1 1
1 295 1 1 17 ARG HH12 H -17.416 -3.267 -10.230 1.00 . A A . 17 ARG HH12 1 1
1 296 1 1 17 ARG HH21 H -20.700 -2.061 -10.483 1.00 . A A . 17 ARG HH21 1 1
1 297 1 1 17 ARG HH22 H -19.431 -2.943 -11.274 1.00 . A A . 17 ARG HH22 1 1
1 298 1 1 17 ARG N N -15.940 1.077 -6.930 1.00 . A A . 17 ARG N 1 1
1 299 1 1 17 ARG NE N -19.410 -1.556 -8.370 1.00 . A A . 17 ARG NE 1 1
1 300 1 1 17 ARG NH1 N -17.745 -2.742 -9.438 1.00 . A A . 17 ARG NH1 1 1
1 301 1 1 17 ARG NH2 N -19.766 -2.430 -10.478 1.00 . A A . 17 ARG NH2 1 1
1 302 1 1 17 ARG O O -17.483 3.028 -4.272 1.00 . A A . 17 ARG O 1 1
1 303 1 1 18 LEU C C -15.189 5.396 -4.363 1.00 . A A . 18 LEU C 1 1
1 304 1 1 18 LEU CA C -14.939 3.944 -3.988 1.00 . A A . 18 LEU CA 1 1
1 305 1 1 18 LEU CB C -13.458 3.744 -3.671 1.00 . A A . 18 LEU CB 1 1
1 306 1 1 18 LEU CD1 C -11.671 2.303 -2.691 1.00 . A A . 18 LEU CD1 1 1
1 307 1 1 18 LEU CD2 C -13.530 3.119 -1.242 1.00 . A A . 18 LEU CD2 1 1
1 308 1 1 18 LEU CG C -13.145 2.660 -2.640 1.00 . A A . 18 LEU CG 1 1
1 309 1 1 18 LEU H H -14.766 2.849 -5.807 1.00 . A A . 18 LEU H 1 1
1 310 1 1 18 LEU HA H -15.516 3.713 -3.106 1.00 . A A . 18 LEU HA 1 1
1 311 1 1 18 LEU HB2 H -12.949 3.495 -4.591 1.00 . A A . 18 LEU HB2 1 1
1 312 1 1 18 LEU HB3 H -13.066 4.678 -3.305 1.00 . A A . 18 LEU HB3 1 1
1 313 1 1 18 LEU HD11 H -11.431 1.897 -3.663 1.00 . A A . 18 LEU HD11 1 1
1 314 1 1 18 LEU HD12 H -11.451 1.572 -1.929 1.00 . A A . 18 LEU HD12 1 1
1 315 1 1 18 LEU HD13 H -11.082 3.192 -2.519 1.00 . A A . 18 LEU HD13 1 1
1 316 1 1 18 LEU HD21 H -12.902 3.948 -0.950 1.00 . A A . 18 LEU HD21 1 1
1 317 1 1 18 LEU HD22 H -13.396 2.303 -0.548 1.00 . A A . 18 LEU HD22 1 1
1 318 1 1 18 LEU HD23 H -14.563 3.431 -1.237 1.00 . A A . 18 LEU HD23 1 1
1 319 1 1 18 LEU HG H -13.714 1.772 -2.874 1.00 . A A . 18 LEU HG 1 1
1 320 1 1 18 LEU N N -15.370 3.040 -5.046 1.00 . A A . 18 LEU N 1 1
1 321 1 1 18 LEU O O -15.096 5.773 -5.532 1.00 . A A . 18 LEU O 1 1
1 322 1 1 19 ALA C C -15.587 8.369 -2.258 1.00 . A A . 19 ALA C 1 1
1 323 1 1 19 ALA CA C -15.772 7.619 -3.565 1.00 . A A . 19 ALA CA 1 1
1 324 1 1 19 ALA CB C -17.173 7.860 -4.108 1.00 . A A . 19 ALA CB 1 1
1 325 1 1 19 ALA H H -15.656 5.821 -2.464 1.00 . A A . 19 ALA H 1 1
1 326 1 1 19 ALA HA H -15.056 7.984 -4.286 1.00 . A A . 19 ALA HA 1 1
1 327 1 1 19 ALA HB1 H -17.404 7.118 -4.857 1.00 . A A . 19 ALA HB1 1 1
1 328 1 1 19 ALA HB2 H -17.225 8.845 -4.547 1.00 . A A . 19 ALA HB2 1 1
1 329 1 1 19 ALA HB3 H -17.887 7.791 -3.299 1.00 . A A . 19 ALA HB3 1 1
1 330 1 1 19 ALA N N -15.539 6.200 -3.367 1.00 . A A . 19 ALA N 1 1
1 331 1 1 19 ALA O O -16.091 7.951 -1.217 1.00 . A A . 19 ALA O 1 1
1 332 1 1 20 PHE C C -15.202 11.672 -1.327 1.00 . A A . 20 PHE C 1 1
1 333 1 1 20 PHE CA C -14.657 10.274 -1.112 1.00 . A A . 20 PHE CA 1 1
1 334 1 1 20 PHE CB C -13.166 10.295 -0.736 1.00 . A A . 20 PHE CB 1 1
1 335 1 1 20 PHE CD1 C -12.174 12.482 -1.461 1.00 . A A . 20 PHE CD1 1 1
1 336 1 1 20 PHE CD2 C -11.594 10.522 -2.678 1.00 . A A . 20 PHE CD2 1 1
1 337 1 1 20 PHE CE1 C -11.370 13.238 -2.288 1.00 . A A . 20 PHE CE1 1 1
1 338 1 1 20 PHE CE2 C -10.786 11.273 -3.508 1.00 . A A . 20 PHE CE2 1 1
1 339 1 1 20 PHE CG C -12.297 11.118 -1.646 1.00 . A A . 20 PHE CG 1 1
1 340 1 1 20 PHE CZ C -10.673 12.633 -3.313 1.00 . A A . 20 PHE CZ 1 1
1 341 1 1 20 PHE H H -14.426 9.745 -3.139 1.00 . A A . 20 PHE H 1 1
1 342 1 1 20 PHE HA H -15.210 9.817 -0.309 1.00 . A A . 20 PHE HA 1 1
1 343 1 1 20 PHE HB2 H -13.061 10.692 0.262 1.00 . A A . 20 PHE HB2 1 1
1 344 1 1 20 PHE HB3 H -12.790 9.281 -0.749 1.00 . A A . 20 PHE HB3 1 1
1 345 1 1 20 PHE HD1 H -12.721 12.958 -0.660 1.00 . A A . 20 PHE HD1 1 1
1 346 1 1 20 PHE HD2 H -11.681 9.460 -2.830 1.00 . A A . 20 PHE HD2 1 1
1 347 1 1 20 PHE HE1 H -11.287 14.300 -2.131 1.00 . A A . 20 PHE HE1 1 1
1 348 1 1 20 PHE HE2 H -10.247 10.794 -4.310 1.00 . A A . 20 PHE HE2 1 1
1 349 1 1 20 PHE HZ H -10.039 13.224 -3.960 1.00 . A A . 20 PHE HZ 1 1
1 350 1 1 20 PHE N N -14.872 9.477 -2.300 1.00 . A A . 20 PHE N 1 1
1 351 1 1 20 PHE O O -15.380 12.100 -2.464 1.00 . A A . 20 PHE O 1 1
1 352 1 1 21 GLU C C -14.994 14.736 0.092 1.00 . A A . 21 GLU C 1 1
1 353 1 1 21 GLU CA C -16.020 13.714 -0.359 1.00 . A A . 21 GLU CA 1 1
1 354 1 1 21 GLU CB C -17.306 13.861 0.448 1.00 . A A . 21 GLU CB 1 1
1 355 1 1 21 GLU CD C -19.766 14.388 0.377 1.00 . A A . 21 GLU CD 1 1
1 356 1 1 21 GLU CG C -18.429 14.550 -0.309 1.00 . A A . 21 GLU CG 1 1
1 357 1 1 21 GLU H H -15.324 11.989 0.640 1.00 . A A . 21 GLU H 1 1
1 358 1 1 21 GLU HA H -16.244 13.892 -1.401 1.00 . A A . 21 GLU HA 1 1
1 359 1 1 21 GLU HB2 H -17.648 12.881 0.743 1.00 . A A . 21 GLU HB2 1 1
1 360 1 1 21 GLU HB3 H -17.094 14.442 1.334 1.00 . A A . 21 GLU HB3 1 1
1 361 1 1 21 GLU HG2 H -18.205 15.604 -0.387 1.00 . A A . 21 GLU HG2 1 1
1 362 1 1 21 GLU HG3 H -18.495 14.122 -1.298 1.00 . A A . 21 GLU HG3 1 1
1 363 1 1 21 GLU N N -15.490 12.373 -0.251 1.00 . A A . 21 GLU N 1 1
1 364 1 1 21 GLU O O -14.380 14.607 1.169 1.00 . A A . 21 GLU O 1 1
1 365 1 1 21 GLU OE1 O -19.803 14.376 1.628 1.00 . A A . 21 GLU OE1 1 1
1 366 1 1 21 GLU OE2 O -20.784 14.259 -0.328 1.00 . A A . 21 GLU OE2 1 1
1 367 1 1 22 TYR C C -14.629 18.163 -0.734 1.00 . A A . 22 TYR C 1 1
1 368 1 1 22 TYR CA C -13.908 16.835 -0.527 1.00 . A A . 22 TYR CA 1 1
1 369 1 1 22 TYR CB C -12.709 16.703 -1.483 1.00 . A A . 22 TYR CB 1 1
1 370 1 1 22 TYR CD1 C -11.589 18.921 -0.943 1.00 . A A . 22 TYR CD1 1 1
1 371 1 1 22 TYR CD2 C -11.930 18.349 -3.233 1.00 . A A . 22 TYR CD2 1 1
1 372 1 1 22 TYR CE1 C -11.004 20.116 -1.325 1.00 . A A . 22 TYR CE1 1 1
1 373 1 1 22 TYR CE2 C -11.344 19.539 -3.621 1.00 . A A . 22 TYR CE2 1 1
1 374 1 1 22 TYR CG C -12.063 18.017 -1.890 1.00 . A A . 22 TYR CG 1 1
1 375 1 1 22 TYR CZ C -10.884 20.419 -2.664 1.00 . A A . 22 TYR CZ 1 1
1 376 1 1 22 TYR H H -15.399 15.767 -1.562 1.00 . A A . 22 TYR H 1 1
1 377 1 1 22 TYR HA H -13.558 16.777 0.493 1.00 . A A . 22 TYR HA 1 1
1 378 1 1 22 TYR HB2 H -11.951 16.099 -1.010 1.00 . A A . 22 TYR HB2 1 1
1 379 1 1 22 TYR HB3 H -13.039 16.204 -2.384 1.00 . A A . 22 TYR HB3 1 1
1 380 1 1 22 TYR HD1 H -11.683 18.680 0.106 1.00 . A A . 22 TYR HD1 1 1
1 381 1 1 22 TYR HD2 H -12.293 17.660 -3.981 1.00 . A A . 22 TYR HD2 1 1
1 382 1 1 22 TYR HE1 H -10.643 20.805 -0.575 1.00 . A A . 22 TYR HE1 1 1
1 383 1 1 22 TYR HE2 H -11.251 19.775 -4.670 1.00 . A A . 22 TYR HE2 1 1
1 384 1 1 22 TYR HH H -10.817 21.995 -3.766 1.00 . A A . 22 TYR HH 1 1
1 385 1 1 22 TYR N N -14.835 15.747 -0.752 1.00 . A A . 22 TYR N 1 1
1 386 1 1 22 TYR O O -15.173 18.424 -1.809 1.00 . A A . 22 TYR O 1 1
1 387 1 1 22 TYR OH O -10.300 21.607 -3.050 1.00 . A A . 22 TYR OH 1 1
1 388 1 1 23 ASN C C -16.774 20.189 -0.129 1.00 . A A . 23 ASN C 1 1
1 389 1 1 23 ASN CA C -15.309 20.289 0.289 1.00 . A A . 23 ASN CA 1 1
1 390 1 1 23 ASN CB C -14.559 21.231 -0.663 1.00 . A A . 23 ASN CB 1 1
1 391 1 1 23 ASN CG C -14.105 22.504 0.019 1.00 . A A . 23 ASN CG 1 1
1 392 1 1 23 ASN H H -14.232 18.679 1.152 1.00 . A A . 23 ASN H 1 1
1 393 1 1 23 ASN HA H -15.263 20.697 1.287 1.00 . A A . 23 ASN HA 1 1
1 394 1 1 23 ASN HB2 H -13.689 20.722 -1.048 1.00 . A A . 23 ASN HB2 1 1
1 395 1 1 23 ASN HB3 H -15.210 21.494 -1.484 1.00 . A A . 23 ASN HB3 1 1
1 396 1 1 23 ASN HD21 H -12.321 21.708 0.378 1.00 . A A . 23 ASN HD21 1 1
1 397 1 1 23 ASN HD22 H -12.551 23.326 0.943 1.00 . A A . 23 ASN HD22 1 1
1 398 1 1 23 ASN N N -14.662 18.974 0.319 1.00 . A A . 23 ASN N 1 1
1 399 1 1 23 ASN ND2 N -12.869 22.516 0.492 1.00 . A A . 23 ASN ND2 1 1
1 400 1 1 23 ASN O O -17.334 21.125 -0.706 1.00 . A A . 23 ASN O 1 1
1 401 1 1 23 ASN OD1 O -14.858 23.473 0.117 1.00 . A A . 23 ASN OD1 1 1
1 402 1 1 24 GLY C C -18.988 18.245 -1.534 1.00 . A A . 24 GLY C 1 1
1 403 1 1 24 GLY CA C -18.792 18.855 -0.155 1.00 . A A . 24 GLY CA 1 1
1 404 1 1 24 GLY H H -16.906 18.358 0.666 1.00 . A A . 24 GLY H 1 1
1 405 1 1 24 GLY HA2 H -19.239 18.201 0.579 1.00 . A A . 24 GLY HA2 1 1
1 406 1 1 24 GLY HA3 H -19.300 19.808 -0.123 1.00 . A A . 24 GLY HA3 1 1
1 407 1 1 24 GLY N N -17.400 19.060 0.188 1.00 . A A . 24 GLY N 1 1
1 408 1 1 24 GLY O O -20.116 17.964 -1.936 1.00 . A A . 24 GLY O 1 1
1 409 1 1 25 GLN C C -17.512 16.009 -3.564 1.00 . A A . 25 GLN C 1 1
1 410 1 1 25 GLN CA C -17.962 17.467 -3.594 1.00 . A A . 25 GLN CA 1 1
1 411 1 1 25 GLN CB C -17.094 18.267 -4.572 1.00 . A A . 25 GLN CB 1 1
1 412 1 1 25 GLN CD C -18.782 20.157 -4.756 1.00 . A A . 25 GLN CD 1 1
1 413 1 1 25 GLN CG C -17.331 19.771 -4.519 1.00 . A A . 25 GLN CG 1 1
1 414 1 1 25 GLN H H -17.018 18.296 -1.877 1.00 . A A . 25 GLN H 1 1
1 415 1 1 25 GLN HA H -18.990 17.507 -3.920 1.00 . A A . 25 GLN HA 1 1
1 416 1 1 25 GLN HB2 H -16.056 18.080 -4.346 1.00 . A A . 25 GLN HB2 1 1
1 417 1 1 25 GLN HB3 H -17.300 17.928 -5.575 1.00 . A A . 25 GLN HB3 1 1
1 418 1 1 25 GLN HE21 H -18.602 21.699 -3.517 1.00 . A A . 25 GLN HE21 1 1
1 419 1 1 25 GLN HE22 H -20.163 21.485 -4.228 1.00 . A A . 25 GLN HE22 1 1
1 420 1 1 25 GLN HG2 H -17.035 20.132 -3.546 1.00 . A A . 25 GLN HG2 1 1
1 421 1 1 25 GLN HG3 H -16.721 20.243 -5.277 1.00 . A A . 25 GLN HG3 1 1
1 422 1 1 25 GLN N N -17.894 18.047 -2.256 1.00 . A A . 25 GLN N 1 1
1 423 1 1 25 GLN NE2 N -19.225 21.222 -4.104 1.00 . A A . 25 GLN NE2 1 1
1 424 1 1 25 GLN O O -16.502 15.678 -2.943 1.00 . A A . 25 GLN O 1 1
1 425 1 1 25 GLN OE1 O -19.500 19.504 -5.515 1.00 . A A . 25 GLN OE1 1 1
1 426 1 1 26 LEU C C -16.934 13.407 -5.357 1.00 . A A . 26 LEU C 1 1
1 427 1 1 26 LEU CA C -17.950 13.721 -4.267 1.00 . A A . 26 LEU CA 1 1
1 428 1 1 26 LEU CB C -19.213 12.892 -4.493 1.00 . A A . 26 LEU CB 1 1
1 429 1 1 26 LEU CD1 C -20.812 11.156 -3.683 1.00 . A A . 26 LEU CD1 1 1
1 430 1 1 26 LEU CD2 C -18.651 11.473 -2.486 1.00 . A A . 26 LEU CD2 1 1
1 431 1 1 26 LEU CG C -19.763 12.166 -3.262 1.00 . A A . 26 LEU CG 1 1
1 432 1 1 26 LEU H H -19.062 15.466 -4.702 1.00 . A A . 26 LEU H 1 1
1 433 1 1 26 LEU HA H -17.522 13.454 -3.313 1.00 . A A . 26 LEU HA 1 1
1 434 1 1 26 LEU HB2 H -19.982 13.551 -4.867 1.00 . A A . 26 LEU HB2 1 1
1 435 1 1 26 LEU HB3 H -19.001 12.153 -5.252 1.00 . A A . 26 LEU HB3 1 1
1 436 1 1 26 LEU HD11 H -20.396 10.506 -4.438 1.00 . A A . 26 LEU HD11 1 1
1 437 1 1 26 LEU HD12 H -21.669 11.674 -4.082 1.00 . A A . 26 LEU HD12 1 1
1 438 1 1 26 LEU HD13 H -21.110 10.568 -2.827 1.00 . A A . 26 LEU HD13 1 1
1 439 1 1 26 LEU HD21 H -18.057 12.209 -1.966 1.00 . A A . 26 LEU HD21 1 1
1 440 1 1 26 LEU HD22 H -18.024 10.924 -3.171 1.00 . A A . 26 LEU HD22 1 1
1 441 1 1 26 LEU HD23 H -19.085 10.791 -1.770 1.00 . A A . 26 LEU HD23 1 1
1 442 1 1 26 LEU HG H -20.233 12.887 -2.609 1.00 . A A . 26 LEU HG 1 1
1 443 1 1 26 LEU N N -18.271 15.144 -4.227 1.00 . A A . 26 LEU N 1 1
1 444 1 1 26 LEU O O -17.147 13.714 -6.529 1.00 . A A . 26 LEU O 1 1
1 445 1 1 27 ILE C C -14.592 10.882 -5.853 1.00 . A A . 27 ILE C 1 1
1 446 1 1 27 ILE CA C -14.777 12.402 -5.872 1.00 . A A . 27 ILE CA 1 1
1 447 1 1 27 ILE CB C -13.436 13.079 -5.491 1.00 . A A . 27 ILE CB 1 1
1 448 1 1 27 ILE CD1 C -14.124 15.461 -6.156 1.00 . A A . 27 ILE CD1 1 1
1 449 1 1 27 ILE CG1 C -13.653 14.537 -5.051 1.00 . A A . 27 ILE CG1 1 1
1 450 1 1 27 ILE CG2 C -12.454 13.012 -6.654 1.00 . A A . 27 ILE CG2 1 1
1 451 1 1 27 ILE H H -15.758 12.545 -4.004 1.00 . A A . 27 ILE H 1 1
1 452 1 1 27 ILE HA H -15.054 12.717 -6.868 1.00 . A A . 27 ILE HA 1 1
1 453 1 1 27 ILE HB H -13.007 12.526 -4.668 1.00 . A A . 27 ILE HB 1 1
1 454 1 1 27 ILE HD11 H -14.424 16.408 -5.731 1.00 . A A . 27 ILE HD11 1 1
1 455 1 1 27 ILE HD12 H -14.963 15.012 -6.667 1.00 . A A . 27 ILE HD12 1 1
1 456 1 1 27 ILE HD13 H -13.319 15.621 -6.858 1.00 . A A . 27 ILE HD13 1 1
1 457 1 1 27 ILE HG12 H -14.393 14.561 -4.267 1.00 . A A . 27 ILE HG12 1 1
1 458 1 1 27 ILE HG13 H -12.721 14.930 -4.668 1.00 . A A . 27 ILE HG13 1 1
1 459 1 1 27 ILE HG21 H -12.880 13.505 -7.516 1.00 . A A . 27 ILE HG21 1 1
1 460 1 1 27 ILE HG22 H -12.249 11.979 -6.893 1.00 . A A . 27 ILE HG22 1 1
1 461 1 1 27 ILE HG23 H -11.535 13.507 -6.376 1.00 . A A . 27 ILE HG23 1 1
1 462 1 1 27 ILE N N -15.845 12.776 -4.957 1.00 . A A . 27 ILE N 1 1
1 463 1 1 27 ILE O O -14.157 10.313 -4.850 1.00 . A A . 27 ILE O 1 1
1 464 1 1 28 LYS C C -13.354 8.345 -7.130 1.00 . A A . 28 LYS C 1 1
1 465 1 1 28 LYS CA C -14.821 8.774 -7.055 1.00 . A A . 28 LYS CA 1 1
1 466 1 1 28 LYS CB C -15.601 8.262 -8.271 1.00 . A A . 28 LYS CB 1 1
1 467 1 1 28 LYS CD C -15.514 8.048 -10.775 1.00 . A A . 28 LYS CD 1 1
1 468 1 1 28 LYS CE C -16.976 7.627 -10.827 1.00 . A A . 28 LYS CE 1 1
1 469 1 1 28 LYS CG C -15.227 8.942 -9.579 1.00 . A A . 28 LYS CG 1 1
1 470 1 1 28 LYS H H -15.290 10.723 -7.711 1.00 . A A . 28 LYS H 1 1
1 471 1 1 28 LYS HA H -15.255 8.350 -6.163 1.00 . A A . 28 LYS HA 1 1
1 472 1 1 28 LYS HB2 H -15.424 7.202 -8.377 1.00 . A A . 28 LYS HB2 1 1
1 473 1 1 28 LYS HB3 H -16.654 8.425 -8.100 1.00 . A A . 28 LYS HB3 1 1
1 474 1 1 28 LYS HD2 H -15.276 8.588 -11.677 1.00 . A A . 28 LYS HD2 1 1
1 475 1 1 28 LYS HD3 H -14.895 7.164 -10.708 1.00 . A A . 28 LYS HD3 1 1
1 476 1 1 28 LYS HE2 H -17.194 7.023 -9.959 1.00 . A A . 28 LYS HE2 1 1
1 477 1 1 28 LYS HE3 H -17.593 8.513 -10.813 1.00 . A A . 28 LYS HE3 1 1
1 478 1 1 28 LYS HG2 H -15.800 9.852 -9.679 1.00 . A A . 28 LYS HG2 1 1
1 479 1 1 28 LYS HG3 H -14.173 9.178 -9.561 1.00 . A A . 28 LYS HG3 1 1
1 480 1 1 28 LYS HZ1 H -17.098 7.411 -12.898 1.00 . A A . 28 LYS HZ1 1 1
1 481 1 1 28 LYS HZ2 H -18.288 6.559 -12.049 1.00 . A A . 28 LYS HZ2 1 1
1 482 1 1 28 LYS HZ3 H -16.696 5.981 -12.085 1.00 . A A . 28 LYS HZ3 1 1
1 483 1 1 28 LYS N N -14.943 10.225 -6.952 1.00 . A A . 28 LYS N 1 1
1 484 1 1 28 LYS NZ N -17.285 6.841 -12.050 1.00 . A A . 28 LYS NZ 1 1
1 485 1 1 28 LYS O O -12.532 9.009 -7.774 1.00 . A A . 28 LYS O 1 1
1 486 1 1 29 ILE C C -11.597 5.265 -6.908 1.00 . A A . 29 ILE C 1 1
1 487 1 1 29 ILE CA C -11.672 6.717 -6.446 1.00 . A A . 29 ILE CA 1 1
1 488 1 1 29 ILE CB C -11.040 6.825 -5.038 1.00 . A A . 29 ILE CB 1 1
1 489 1 1 29 ILE CD1 C -11.670 6.913 -2.567 1.00 . A A . 29 ILE CD1 1 1
1 490 1 1 29 ILE CG1 C -12.100 7.187 -3.993 1.00 . A A . 29 ILE CG1 1 1
1 491 1 1 29 ILE CG2 C -9.915 7.850 -5.040 1.00 . A A . 29 ILE CG2 1 1
1 492 1 1 29 ILE H H -13.748 6.738 -6.015 1.00 . A A . 29 ILE H 1 1
1 493 1 1 29 ILE HA H -11.083 7.319 -7.120 1.00 . A A . 29 ILE HA 1 1
1 494 1 1 29 ILE HB H -10.616 5.867 -4.791 1.00 . A A . 29 ILE HB 1 1
1 495 1 1 29 ILE HD11 H -10.915 7.628 -2.272 1.00 . A A . 29 ILE HD11 1 1
1 496 1 1 29 ILE HD12 H -11.266 5.915 -2.498 1.00 . A A . 29 ILE HD12 1 1
1 497 1 1 29 ILE HD13 H -12.525 7.000 -1.911 1.00 . A A . 29 ILE HD13 1 1
1 498 1 1 29 ILE HG12 H -12.328 8.238 -4.074 1.00 . A A . 29 ILE HG12 1 1
1 499 1 1 29 ILE HG13 H -12.998 6.617 -4.188 1.00 . A A . 29 ILE HG13 1 1
1 500 1 1 29 ILE HG21 H -9.541 7.975 -4.035 1.00 . A A . 29 ILE HG21 1 1
1 501 1 1 29 ILE HG22 H -10.290 8.796 -5.404 1.00 . A A . 29 ILE HG22 1 1
1 502 1 1 29 ILE HG23 H -9.117 7.510 -5.683 1.00 . A A . 29 ILE HG23 1 1
1 503 1 1 29 ILE N N -13.036 7.235 -6.481 1.00 . A A . 29 ILE N 1 1
1 504 1 1 29 ILE O O -12.283 4.377 -6.369 1.00 . A A . 29 ILE O 1 1
1 505 1 1 30 LEU C C -9.184 3.271 -8.312 1.00 . A A . 30 LEU C 1 1
1 506 1 1 30 LEU CA C -10.608 3.748 -8.565 1.00 . A A . 30 LEU CA 1 1
1 507 1 1 30 LEU CB C -10.904 3.701 -10.060 1.00 . A A . 30 LEU CB 1 1
1 508 1 1 30 LEU CD1 C -13.392 3.983 -10.166 1.00 . A A . 30 LEU CD1 1 1
1 509 1 1 30 LEU CD2 C -12.226 2.553 -11.853 1.00 . A A . 30 LEU CD2 1 1
1 510 1 1 30 LEU CG C -12.230 3.035 -10.416 1.00 . A A . 30 LEU CG 1 1
1 511 1 1 30 LEU H H -10.389 5.838 -8.384 1.00 . A A . 30 LEU H 1 1
1 512 1 1 30 LEU HA H -11.279 3.065 -8.069 1.00 . A A . 30 LEU HA 1 1
1 513 1 1 30 LEU HB2 H -10.900 4.707 -10.445 1.00 . A A . 30 LEU HB2 1 1
1 514 1 1 30 LEU HB3 H -10.114 3.142 -10.542 1.00 . A A . 30 LEU HB3 1 1
1 515 1 1 30 LEU HD11 H -14.317 3.509 -10.462 1.00 . A A . 30 LEU HD11 1 1
1 516 1 1 30 LEU HD12 H -13.249 4.887 -10.739 1.00 . A A . 30 LEU HD12 1 1
1 517 1 1 30 LEU HD13 H -13.433 4.227 -9.115 1.00 . A A . 30 LEU HD13 1 1
1 518 1 1 30 LEU HD21 H -11.246 2.180 -12.104 1.00 . A A . 30 LEU HD21 1 1
1 519 1 1 30 LEU HD22 H -12.479 3.375 -12.508 1.00 . A A . 30 LEU HD22 1 1
1 520 1 1 30 LEU HD23 H -12.954 1.765 -11.969 1.00 . A A . 30 LEU HD23 1 1
1 521 1 1 30 LEU HG H -12.359 2.177 -9.774 1.00 . A A . 30 LEU HG 1 1
1 522 1 1 30 LEU N N -10.848 5.066 -7.990 1.00 . A A . 30 LEU N 1 1
1 523 1 1 30 LEU O O -8.371 3.984 -7.723 1.00 . A A . 30 LEU O 1 1
1 524 1 1 31 SER C C -6.509 2.320 -9.400 1.00 . A A . 31 SER C 1 1
1 525 1 1 31 SER CA C -7.562 1.457 -8.701 1.00 . A A . 31 SER CA 1 1
1 526 1 1 31 SER CB C -7.565 0.066 -9.341 1.00 . A A . 31 SER CB 1 1
1 527 1 1 31 SER H H -9.614 1.537 -9.213 1.00 . A A . 31 SER H 1 1
1 528 1 1 31 SER HA H -7.307 1.364 -7.657 1.00 . A A . 31 SER HA 1 1
1 529 1 1 31 SER HB2 H -8.543 -0.136 -9.752 1.00 . A A . 31 SER HB2 1 1
1 530 1 1 31 SER HB3 H -6.831 0.039 -10.132 1.00 . A A . 31 SER HB3 1 1
1 531 1 1 31 SER HG H -6.585 -0.601 -7.782 1.00 . A A . 31 SER HG 1 1
1 532 1 1 31 SER N N -8.895 2.056 -8.794 1.00 . A A . 31 SER N 1 1
1 533 1 1 31 SER O O -5.311 2.097 -9.245 1.00 . A A . 31 SER O 1 1
1 534 1 1 31 SER OG O -7.252 -0.938 -8.395 1.00 . A A . 31 SER OG 1 1
1 535 1 1 32 LYS C C -5.142 4.898 -9.899 1.00 . A A . 32 LYS C 1 1
1 536 1 1 32 LYS CA C -6.055 4.189 -10.891 1.00 . A A . 32 LYS CA 1 1
1 537 1 1 32 LYS CB C -6.877 5.242 -11.640 1.00 . A A . 32 LYS CB 1 1
1 538 1 1 32 LYS CD C -7.299 4.302 -13.918 1.00 . A A . 32 LYS CD 1 1
1 539 1 1 32 LYS CE C -7.191 5.520 -14.816 1.00 . A A . 32 LYS CE 1 1
1 540 1 1 32 LYS CG C -7.915 4.659 -12.580 1.00 . A A . 32 LYS CG 1 1
1 541 1 1 32 LYS H H -7.925 3.412 -10.290 1.00 . A A . 32 LYS H 1 1
1 542 1 1 32 LYS HA H -5.466 3.616 -11.592 1.00 . A A . 32 LYS HA 1 1
1 543 1 1 32 LYS HB2 H -7.389 5.859 -10.916 1.00 . A A . 32 LYS HB2 1 1
1 544 1 1 32 LYS HB3 H -6.207 5.862 -12.216 1.00 . A A . 32 LYS HB3 1 1
1 545 1 1 32 LYS HD2 H -6.312 3.898 -13.752 1.00 . A A . 32 LYS HD2 1 1
1 546 1 1 32 LYS HD3 H -7.918 3.560 -14.402 1.00 . A A . 32 LYS HD3 1 1
1 547 1 1 32 LYS HE2 H -8.059 5.553 -15.459 1.00 . A A . 32 LYS HE2 1 1
1 548 1 1 32 LYS HE3 H -7.169 6.405 -14.197 1.00 . A A . 32 LYS HE3 1 1
1 549 1 1 32 LYS HG2 H -8.334 3.768 -12.138 1.00 . A A . 32 LYS HG2 1 1
1 550 1 1 32 LYS HG3 H -8.695 5.390 -12.737 1.00 . A A . 32 LYS HG3 1 1
1 551 1 1 32 LYS HZ1 H -5.933 4.598 -16.206 1.00 . A A . 32 LYS HZ1 1 1
1 552 1 1 32 LYS HZ2 H -5.118 5.539 -15.060 1.00 . A A . 32 LYS HZ2 1 1
1 553 1 1 32 LYS HZ3 H -5.964 6.286 -16.318 1.00 . A A . 32 LYS HZ3 1 1
1 554 1 1 32 LYS N N -6.959 3.296 -10.184 1.00 . A A . 32 LYS N 1 1
1 555 1 1 32 LYS NZ N -5.968 5.483 -15.658 1.00 . A A . 32 LYS NZ 1 1
1 556 1 1 32 LYS O O -4.017 5.277 -10.221 1.00 . A A . 32 LYS O 1 1
1 557 1 1 33 ASN C C -4.658 4.754 -6.470 1.00 . A A . 33 ASN C 1 1
1 558 1 1 33 ASN CA C -4.927 5.714 -7.622 1.00 . A A . 33 ASN CA 1 1
1 559 1 1 33 ASN CB C -5.731 6.928 -7.159 1.00 . A A . 33 ASN CB 1 1
1 560 1 1 33 ASN CG C -5.175 8.210 -7.739 1.00 . A A . 33 ASN CG 1 1
1 561 1 1 33 ASN H H -6.570 4.776 -8.524 1.00 . A A . 33 ASN H 1 1
1 562 1 1 33 ASN HA H -3.981 6.051 -8.016 1.00 . A A . 33 ASN HA 1 1
1 563 1 1 33 ASN HB2 H -6.748 6.817 -7.502 1.00 . A A . 33 ASN HB2 1 1
1 564 1 1 33 ASN HB3 H -5.729 6.988 -6.090 1.00 . A A . 33 ASN HB3 1 1
1 565 1 1 33 ASN HD21 H -4.760 7.237 -9.416 1.00 . A A . 33 ASN HD21 1 1
1 566 1 1 33 ASN HD22 H -4.339 8.918 -9.393 1.00 . A A . 33 ASN HD22 1 1
1 567 1 1 33 ASN N N -5.655 5.072 -8.694 1.00 . A A . 33 ASN N 1 1
1 568 1 1 33 ASN ND2 N -4.711 8.117 -8.974 1.00 . A A . 33 ASN ND2 1 1
1 569 1 1 33 ASN O O -3.867 5.044 -5.578 1.00 . A A . 33 ASN O 1 1
1 570 1 1 33 ASN OD1 O -5.171 9.262 -7.101 1.00 . A A . 33 ASN OD1 1 1
1 571 1 1 34 ILE C C -4.716 1.260 -5.942 1.00 . A A . 34 ILE C 1 1
1 572 1 1 34 ILE CA C -5.170 2.623 -5.425 1.00 . A A . 34 ILE CA 1 1
1 573 1 1 34 ILE CB C -6.511 2.472 -4.687 1.00 . A A . 34 ILE CB 1 1
1 574 1 1 34 ILE CD1 C -8.392 3.845 -3.644 1.00 . A A . 34 ILE CD1 1 1
1 575 1 1 34 ILE CG1 C -7.065 3.860 -4.355 1.00 . A A . 34 ILE CG1 1 1
1 576 1 1 34 ILE CG2 C -6.346 1.632 -3.430 1.00 . A A . 34 ILE CG2 1 1
1 577 1 1 34 ILE H H -5.874 3.390 -7.265 1.00 . A A . 34 ILE H 1 1
1 578 1 1 34 ILE HA H -4.439 2.998 -4.721 1.00 . A A . 34 ILE HA 1 1
1 579 1 1 34 ILE HB H -7.202 1.966 -5.343 1.00 . A A . 34 ILE HB 1 1
1 580 1 1 34 ILE HD11 H -9.107 3.291 -4.232 1.00 . A A . 34 ILE HD11 1 1
1 581 1 1 34 ILE HD12 H -8.736 4.860 -3.515 1.00 . A A . 34 ILE HD12 1 1
1 582 1 1 34 ILE HD13 H -8.274 3.379 -2.679 1.00 . A A . 34 ILE HD13 1 1
1 583 1 1 34 ILE HG12 H -6.361 4.378 -3.723 1.00 . A A . 34 ILE HG12 1 1
1 584 1 1 34 ILE HG13 H -7.188 4.416 -5.274 1.00 . A A . 34 ILE HG13 1 1
1 585 1 1 34 ILE HG21 H -7.281 1.600 -2.893 1.00 . A A . 34 ILE HG21 1 1
1 586 1 1 34 ILE HG22 H -5.583 2.069 -2.803 1.00 . A A . 34 ILE HG22 1 1
1 587 1 1 34 ILE HG23 H -6.053 0.628 -3.704 1.00 . A A . 34 ILE HG23 1 1
1 588 1 1 34 ILE N N -5.305 3.598 -6.501 1.00 . A A . 34 ILE N 1 1
1 589 1 1 34 ILE O O -5.314 0.698 -6.860 1.00 . A A . 34 ILE O 1 1
1 590 1 1 35 VAL C C -3.317 -1.592 -4.605 1.00 . A A . 35 VAL C 1 1
1 591 1 1 35 VAL CA C -3.137 -0.571 -5.724 1.00 . A A . 35 VAL CA 1 1
1 592 1 1 35 VAL CB C -1.643 -0.472 -6.105 1.00 . A A . 35 VAL CB 1 1
1 593 1 1 35 VAL CG1 C -1.096 -1.826 -6.533 1.00 . A A . 35 VAL CG1 1 1
1 594 1 1 35 VAL CG2 C -1.444 0.547 -7.216 1.00 . A A . 35 VAL CG2 1 1
1 595 1 1 35 VAL H H -3.288 1.184 -4.547 1.00 . A A . 35 VAL H 1 1
1 596 1 1 35 VAL HA H -3.687 -0.905 -6.593 1.00 . A A . 35 VAL HA 1 1
1 597 1 1 35 VAL HB H -1.089 -0.140 -5.240 1.00 . A A . 35 VAL HB 1 1
1 598 1 1 35 VAL HG11 H -0.022 -1.767 -6.626 1.00 . A A . 35 VAL HG11 1 1
1 599 1 1 35 VAL HG12 H -1.524 -2.102 -7.485 1.00 . A A . 35 VAL HG12 1 1
1 600 1 1 35 VAL HG13 H -1.354 -2.570 -5.793 1.00 . A A . 35 VAL HG13 1 1
1 601 1 1 35 VAL HG21 H -2.046 0.270 -8.068 1.00 . A A . 35 VAL HG21 1 1
1 602 1 1 35 VAL HG22 H -0.403 0.570 -7.504 1.00 . A A . 35 VAL HG22 1 1
1 603 1 1 35 VAL HG23 H -1.743 1.524 -6.866 1.00 . A A . 35 VAL HG23 1 1
1 604 1 1 35 VAL N N -3.677 0.720 -5.324 1.00 . A A . 35 VAL N 1 1
1 605 1 1 35 VAL O O -2.917 -1.354 -3.463 1.00 . A A . 35 VAL O 1 1
1 606 1 1 36 ALA C C -2.876 -4.438 -3.566 1.00 . A A . 36 ALA C 1 1
1 607 1 1 36 ALA CA C -4.177 -3.781 -3.972 1.00 . A A . 36 ALA CA 1 1
1 608 1 1 36 ALA CB C -5.130 -4.815 -4.550 1.00 . A A . 36 ALA CB 1 1
1 609 1 1 36 ALA H H -4.243 -2.836 -5.860 1.00 . A A . 36 ALA H 1 1
1 610 1 1 36 ALA HA H -4.638 -3.345 -3.099 1.00 . A A . 36 ALA HA 1 1
1 611 1 1 36 ALA HB1 H -5.021 -5.746 -4.013 1.00 . A A . 36 ALA HB1 1 1
1 612 1 1 36 ALA HB2 H -4.904 -4.971 -5.594 1.00 . A A . 36 ALA HB2 1 1
1 613 1 1 36 ALA HB3 H -6.145 -4.461 -4.450 1.00 . A A . 36 ALA HB3 1 1
1 614 1 1 36 ALA N N -3.939 -2.716 -4.938 1.00 . A A . 36 ALA N 1 1
1 615 1 1 36 ALA O O -2.113 -4.904 -4.418 1.00 . A A . 36 ALA O 1 1
1 616 1 1 37 VAL C C -1.671 -6.070 -0.650 1.00 . A A . 37 VAL C 1 1
1 617 1 1 37 VAL CA C -1.400 -5.081 -1.771 1.00 . A A . 37 VAL CA 1 1
1 618 1 1 37 VAL CB C -0.391 -4.018 -1.289 1.00 . A A . 37 VAL CB 1 1
1 619 1 1 37 VAL CG1 C 0.354 -3.419 -2.471 1.00 . A A . 37 VAL CG1 1 1
1 620 1 1 37 VAL CG2 C -1.090 -2.931 -0.486 1.00 . A A . 37 VAL CG2 1 1
1 621 1 1 37 VAL H H -3.262 -4.107 -1.626 1.00 . A A . 37 VAL H 1 1
1 622 1 1 37 VAL HA H -0.944 -5.618 -2.590 1.00 . A A . 37 VAL HA 1 1
1 623 1 1 37 VAL HB H 0.325 -4.506 -0.649 1.00 . A A . 37 VAL HB 1 1
1 624 1 1 37 VAL HG11 H 0.475 -4.171 -3.236 1.00 . A A . 37 VAL HG11 1 1
1 625 1 1 37 VAL HG12 H 1.326 -3.075 -2.149 1.00 . A A . 37 VAL HG12 1 1
1 626 1 1 37 VAL HG13 H -0.210 -2.589 -2.868 1.00 . A A . 37 VAL HG13 1 1
1 627 1 1 37 VAL HG21 H -1.600 -2.258 -1.160 1.00 . A A . 37 VAL HG21 1 1
1 628 1 1 37 VAL HG22 H -0.360 -2.386 0.090 1.00 . A A . 37 VAL HG22 1 1
1 629 1 1 37 VAL HG23 H -1.811 -3.385 0.179 1.00 . A A . 37 VAL HG23 1 1
1 630 1 1 37 VAL N N -2.614 -4.485 -2.272 1.00 . A A . 37 VAL N 1 1
1 631 1 1 37 VAL O O -2.637 -5.940 0.129 1.00 . A A . 37 VAL O 1 1
1 632 1 1 38 GLY C C -0.549 -9.488 -0.198 1.00 . A A . 38 GLY C 1 1
1 633 1 1 38 GLY CA C -0.977 -8.149 0.344 1.00 . A A . 38 GLY CA 1 1
1 634 1 1 38 GLY H H -0.181 -7.182 -1.337 1.00 . A A . 38 GLY H 1 1
1 635 1 1 38 GLY HA2 H -0.341 -7.887 1.177 1.00 . A A . 38 GLY HA2 1 1
1 636 1 1 38 GLY HA3 H -1.999 -8.217 0.688 1.00 . A A . 38 GLY HA3 1 1
1 637 1 1 38 GLY N N -0.879 -7.123 -0.654 1.00 . A A . 38 GLY N 1 1
1 638 1 1 38 GLY O O 0.201 -9.575 -1.194 1.00 . A A . 38 GLY O 1 1
1 639 1 1 39 SER C C -1.354 -12.052 -1.438 1.00 . A A . 39 SER C 1 1
1 640 1 1 39 SER CA C -0.775 -11.884 -0.027 1.00 . A A . 39 SER CA 1 1
1 641 1 1 39 SER CB C -1.365 -12.883 0.961 1.00 . A A . 39 SER CB 1 1
1 642 1 1 39 SER H H -1.580 -10.408 1.238 1.00 . A A . 39 SER H 1 1
1 643 1 1 39 SER HA H 0.298 -12.013 -0.072 1.00 . A A . 39 SER HA 1 1
1 644 1 1 39 SER HB2 H -2.438 -12.888 0.862 1.00 . A A . 39 SER HB2 1 1
1 645 1 1 39 SER HB3 H -0.976 -13.865 0.761 1.00 . A A . 39 SER HB3 1 1
1 646 1 1 39 SER HG H -1.786 -12.643 2.870 1.00 . A A . 39 SER HG 1 1
1 647 1 1 39 SER N N -1.042 -10.541 0.426 1.00 . A A . 39 SER N 1 1
1 648 1 1 39 SER O O -0.925 -12.915 -2.204 1.00 . A A . 39 SER O 1 1
1 649 1 1 39 SER OG O -1.022 -12.516 2.291 1.00 . A A . 39 SER OG 1 1
1 650 1 1 40 LEU C C -1.898 -10.931 -4.137 1.00 . A A . 40 LEU C 1 1
1 651 1 1 40 LEU CA C -2.964 -11.195 -3.082 1.00 . A A . 40 LEU CA 1 1
1 652 1 1 40 LEU CB C -4.026 -10.094 -3.138 1.00 . A A . 40 LEU CB 1 1
1 653 1 1 40 LEU CD1 C -5.635 -10.983 -4.852 1.00 . A A . 40 LEU CD1 1 1
1 654 1 1 40 LEU CD2 C -5.860 -11.671 -2.457 1.00 . A A . 40 LEU CD2 1 1
1 655 1 1 40 LEU CG C -5.464 -10.550 -3.405 1.00 . A A . 40 LEU CG 1 1
1 656 1 1 40 LEU H H -2.699 -10.592 -1.088 1.00 . A A . 40 LEU H 1 1
1 657 1 1 40 LEU HA H -3.421 -12.148 -3.264 1.00 . A A . 40 LEU HA 1 1
1 658 1 1 40 LEU HB2 H -4.011 -9.570 -2.196 1.00 . A A . 40 LEU HB2 1 1
1 659 1 1 40 LEU HB3 H -3.745 -9.401 -3.915 1.00 . A A . 40 LEU HB3 1 1
1 660 1 1 40 LEU HD11 H -6.565 -11.522 -4.959 1.00 . A A . 40 LEU HD11 1 1
1 661 1 1 40 LEU HD12 H -4.812 -11.621 -5.137 1.00 . A A . 40 LEU HD12 1 1
1 662 1 1 40 LEU HD13 H -5.650 -10.110 -5.488 1.00 . A A . 40 LEU HD13 1 1
1 663 1 1 40 LEU HD21 H -6.008 -11.265 -1.469 1.00 . A A . 40 LEU HD21 1 1
1 664 1 1 40 LEU HD22 H -5.076 -12.413 -2.425 1.00 . A A . 40 LEU HD22 1 1
1 665 1 1 40 LEU HD23 H -6.776 -12.130 -2.799 1.00 . A A . 40 LEU HD23 1 1
1 666 1 1 40 LEU HG H -6.132 -9.716 -3.230 1.00 . A A . 40 LEU HG 1 1
1 667 1 1 40 LEU N N -2.347 -11.213 -1.760 1.00 . A A . 40 LEU N 1 1
1 668 1 1 40 LEU O O -1.891 -11.550 -5.198 1.00 . A A . 40 LEU O 1 1
1 669 1 1 41 ARG C C 1.099 -10.817 -4.725 1.00 . A A . 41 ARG C 1 1
1 670 1 1 41 ARG CA C 0.099 -9.671 -4.717 1.00 . A A . 41 ARG CA 1 1
1 671 1 1 41 ARG CB C 0.779 -8.360 -4.280 1.00 . A A . 41 ARG CB 1 1
1 672 1 1 41 ARG CD C 3.200 -8.347 -5.018 1.00 . A A . 41 ARG CD 1 1
1 673 1 1 41 ARG CG C 1.797 -7.805 -5.279 1.00 . A A . 41 ARG CG 1 1
1 674 1 1 41 ARG CZ C 4.769 -8.178 -6.926 1.00 . A A . 41 ARG CZ 1 1
1 675 1 1 41 ARG H H -1.056 -9.553 -2.953 1.00 . A A . 41 ARG H 1 1
1 676 1 1 41 ARG HA H -0.310 -9.550 -5.711 1.00 . A A . 41 ARG HA 1 1
1 677 1 1 41 ARG HB2 H 0.017 -7.609 -4.128 1.00 . A A . 41 ARG HB2 1 1
1 678 1 1 41 ARG HB3 H 1.288 -8.532 -3.344 1.00 . A A . 41 ARG HB3 1 1
1 679 1 1 41 ARG HD2 H 3.433 -8.215 -3.971 1.00 . A A . 41 ARG HD2 1 1
1 680 1 1 41 ARG HD3 H 3.212 -9.400 -5.255 1.00 . A A . 41 ARG HD3 1 1
1 681 1 1 41 ARG HE H 4.534 -6.784 -5.499 1.00 . A A . 41 ARG HE 1 1
1 682 1 1 41 ARG HG2 H 1.496 -8.084 -6.278 1.00 . A A . 41 ARG HG2 1 1
1 683 1 1 41 ARG HG3 H 1.817 -6.728 -5.197 1.00 . A A . 41 ARG HG3 1 1
1 684 1 1 41 ARG HH11 H 3.660 -9.881 -6.908 1.00 . A A . 41 ARG HH11 1 1
1 685 1 1 41 ARG HH12 H 4.786 -9.742 -8.217 1.00 . A A . 41 ARG HH12 1 1
1 686 1 1 41 ARG HH21 H 6.030 -6.605 -7.243 1.00 . A A . 41 ARG HH21 1 1
1 687 1 1 41 ARG HH22 H 6.123 -7.895 -8.406 1.00 . A A . 41 ARG HH22 1 1
1 688 1 1 41 ARG N N -0.991 -10.008 -3.819 1.00 . A A . 41 ARG N 1 1
1 689 1 1 41 ARG NE N 4.225 -7.668 -5.818 1.00 . A A . 41 ARG NE 1 1
1 690 1 1 41 ARG NH1 N 4.372 -9.361 -7.386 1.00 . A A . 41 ARG NH1 1 1
1 691 1 1 41 ARG NH2 N 5.712 -7.507 -7.578 1.00 . A A . 41 ARG NH2 1 1
1 692 1 1 41 ARG O O 1.701 -11.122 -5.753 1.00 . A A . 41 ARG O 1 1
1 693 1 1 42 ARG C C 1.642 -13.885 -4.018 1.00 . A A . 42 ARG C 1 1
1 694 1 1 42 ARG CA C 2.216 -12.578 -3.453 1.00 . A A . 42 ARG CA 1 1
1 695 1 1 42 ARG CB C 2.617 -12.789 -1.992 1.00 . A A . 42 ARG CB 1 1
1 696 1 1 42 ARG CD C 3.378 -10.896 -0.517 1.00 . A A . 42 ARG CD 1 1
1 697 1 1 42 ARG CG C 3.793 -11.939 -1.546 1.00 . A A . 42 ARG CG 1 1
1 698 1 1 42 ARG CZ C 2.426 -10.817 1.760 1.00 . A A . 42 ARG CZ 1 1
1 699 1 1 42 ARG H H 0.859 -11.106 -2.740 1.00 . A A . 42 ARG H 1 1
1 700 1 1 42 ARG HA H 3.101 -12.326 -4.017 1.00 . A A . 42 ARG HA 1 1
1 701 1 1 42 ARG HB2 H 1.773 -12.553 -1.363 1.00 . A A . 42 ARG HB2 1 1
1 702 1 1 42 ARG HB3 H 2.878 -13.828 -1.850 1.00 . A A . 42 ARG HB3 1 1
1 703 1 1 42 ARG HD2 H 4.260 -10.377 -0.172 1.00 . A A . 42 ARG HD2 1 1
1 704 1 1 42 ARG HD3 H 2.711 -10.191 -0.992 1.00 . A A . 42 ARG HD3 1 1
1 705 1 1 42 ARG HE H 2.413 -12.423 0.561 1.00 . A A . 42 ARG HE 1 1
1 706 1 1 42 ARG HG2 H 4.544 -12.581 -1.111 1.00 . A A . 42 ARG HG2 1 1
1 707 1 1 42 ARG HG3 H 4.206 -11.435 -2.408 1.00 . A A . 42 ARG HG3 1 1
1 708 1 1 42 ARG HH11 H 3.387 -9.122 1.192 1.00 . A A . 42 ARG HH11 1 1
1 709 1 1 42 ARG HH12 H 2.634 -9.062 2.751 1.00 . A A . 42 ARG HH12 1 1
1 710 1 1 42 ARG HH21 H 1.430 -12.350 2.647 1.00 . A A . 42 ARG HH21 1 1
1 711 1 1 42 ARG HH22 H 1.534 -10.892 3.575 1.00 . A A . 42 ARG HH22 1 1
1 712 1 1 42 ARG N N 1.284 -11.447 -3.565 1.00 . A A . 42 ARG N 1 1
1 713 1 1 42 ARG NE N 2.699 -11.489 0.638 1.00 . A A . 42 ARG NE 1 1
1 714 1 1 42 ARG NH1 N 2.851 -9.570 1.914 1.00 . A A . 42 ARG NH1 1 1
1 715 1 1 42 ARG NH2 N 1.745 -11.404 2.739 1.00 . A A . 42 ARG NH2 1 1
1 716 1 1 42 ARG O O 2.342 -14.897 -4.048 1.00 . A A . 42 ARG O 1 1
1 717 1 1 43 GLU C C -0.486 -16.147 -3.985 1.00 . A A . 43 GLU C 1 1
1 718 1 1 43 GLU CA C -0.288 -15.037 -5.026 1.00 . A A . 43 GLU CA 1 1
1 719 1 1 43 GLU CB C 0.513 -15.562 -6.232 1.00 . A A . 43 GLU CB 1 1
1 720 1 1 43 GLU CD C 1.875 -14.959 -8.270 1.00 . A A . 43 GLU CD 1 1
1 721 1 1 43 GLU CG C 0.858 -14.486 -7.250 1.00 . A A . 43 GLU CG 1 1
1 722 1 1 43 GLU H H -0.140 -13.038 -4.329 1.00 . A A . 43 GLU H 1 1
1 723 1 1 43 GLU HA H -1.261 -14.719 -5.371 1.00 . A A . 43 GLU HA 1 1
1 724 1 1 43 GLU HB2 H 1.436 -15.996 -5.878 1.00 . A A . 43 GLU HB2 1 1
1 725 1 1 43 GLU HB3 H -0.064 -16.325 -6.732 1.00 . A A . 43 GLU HB3 1 1
1 726 1 1 43 GLU HG2 H -0.045 -14.194 -7.769 1.00 . A A . 43 GLU HG2 1 1
1 727 1 1 43 GLU HG3 H 1.260 -13.631 -6.724 1.00 . A A . 43 GLU HG3 1 1
1 728 1 1 43 GLU N N 0.376 -13.864 -4.439 1.00 . A A . 43 GLU N 1 1
1 729 1 1 43 GLU O O -0.170 -17.316 -4.226 1.00 . A A . 43 GLU O 1 1
1 730 1 1 43 GLU OE1 O 1.466 -15.533 -9.305 1.00 . A A . 43 GLU OE1 1 1
1 731 1 1 43 GLU OE2 O 3.090 -14.757 -8.053 1.00 . A A . 43 GLU OE2 1 1
1 732 1 1 44 GLU C C -2.678 -17.281 -1.791 1.00 . A A . 44 GLU C 1 1
1 733 1 1 44 GLU CA C -1.266 -16.707 -1.746 1.00 . A A . 44 GLU CA 1 1
1 734 1 1 44 GLU CB C -1.018 -16.029 -0.411 1.00 . A A . 44 GLU CB 1 1
1 735 1 1 44 GLU CD C -0.047 -18.211 0.396 1.00 . A A . 44 GLU CD 1 1
1 736 1 1 44 GLU CG C 0.074 -16.697 0.400 1.00 . A A . 44 GLU CG 1 1
1 737 1 1 44 GLU H H -1.238 -14.830 -2.691 1.00 . A A . 44 GLU H 1 1
1 738 1 1 44 GLU HA H -0.565 -17.513 -1.853 1.00 . A A . 44 GLU HA 1 1
1 739 1 1 44 GLU HB2 H -0.722 -15.013 -0.602 1.00 . A A . 44 GLU HB2 1 1
1 740 1 1 44 GLU HB3 H -1.931 -16.037 0.164 1.00 . A A . 44 GLU HB3 1 1
1 741 1 1 44 GLU HG2 H 1.028 -16.423 -0.024 1.00 . A A . 44 GLU HG2 1 1
1 742 1 1 44 GLU HG3 H 0.015 -16.345 1.418 1.00 . A A . 44 GLU HG3 1 1
1 743 1 1 44 GLU N N -1.021 -15.770 -2.830 1.00 . A A . 44 GLU N 1 1
1 744 1 1 44 GLU O O -3.610 -16.648 -2.289 1.00 . A A . 44 GLU O 1 1
1 745 1 1 44 GLU OE1 O -1.038 -18.731 0.951 1.00 . A A . 44 GLU OE1 1 1
1 746 1 1 44 GLU OE2 O 0.830 -18.884 -0.185 1.00 . A A . 44 GLU OE2 1 1
1 747 1 1 45 LYS C C -5.108 -18.523 -0.330 1.00 . A A . 45 LYS C 1 1
1 748 1 1 45 LYS CA C -4.076 -19.206 -1.223 1.00 . A A . 45 LYS CA 1 1
1 749 1 1 45 LYS CB C -3.844 -20.638 -0.750 1.00 . A A . 45 LYS CB 1 1
1 750 1 1 45 LYS CD C -2.050 -22.375 -1.009 1.00 . A A . 45 LYS CD 1 1
1 751 1 1 45 LYS CE C -0.891 -21.598 -0.412 1.00 . A A . 45 LYS CE 1 1
1 752 1 1 45 LYS CG C -3.009 -21.450 -1.724 1.00 . A A . 45 LYS CG 1 1
1 753 1 1 45 LYS H H -2.024 -18.907 -0.853 1.00 . A A . 45 LYS H 1 1
1 754 1 1 45 LYS HA H -4.449 -19.241 -2.226 1.00 . A A . 45 LYS HA 1 1
1 755 1 1 45 LYS HB2 H -3.335 -20.615 0.203 1.00 . A A . 45 LYS HB2 1 1
1 756 1 1 45 LYS HB3 H -4.798 -21.127 -0.629 1.00 . A A . 45 LYS HB3 1 1
1 757 1 1 45 LYS HD2 H -2.580 -22.879 -0.218 1.00 . A A . 45 LYS HD2 1 1
1 758 1 1 45 LYS HD3 H -1.669 -23.094 -1.714 1.00 . A A . 45 LYS HD3 1 1
1 759 1 1 45 LYS HE2 H -1.280 -20.690 0.021 1.00 . A A . 45 LYS HE2 1 1
1 760 1 1 45 LYS HE3 H -0.430 -22.196 0.358 1.00 . A A . 45 LYS HE3 1 1
1 761 1 1 45 LYS HG2 H -3.665 -22.036 -2.344 1.00 . A A . 45 LYS HG2 1 1
1 762 1 1 45 LYS HG3 H -2.442 -20.769 -2.335 1.00 . A A . 45 LYS HG3 1 1
1 763 1 1 45 LYS HZ1 H -0.320 -20.913 -2.304 1.00 . A A . 45 LYS HZ1 1 1
1 764 1 1 45 LYS HZ2 H 0.737 -22.055 -1.641 1.00 . A A . 45 LYS HZ2 1 1
1 765 1 1 45 LYS HZ3 H 0.737 -20.462 -1.059 1.00 . A A . 45 LYS HZ3 1 1
1 766 1 1 45 LYS N N -2.811 -18.488 -1.256 1.00 . A A . 45 LYS N 1 1
1 767 1 1 45 LYS NZ N 0.135 -21.234 -1.426 1.00 . A A . 45 LYS NZ 1 1
1 768 1 1 45 LYS O O -6.271 -18.395 -0.709 1.00 . A A . 45 LYS O 1 1
1 769 1 1 46 MET C C -4.888 -16.382 2.625 1.00 . A A . 46 MET C 1 1
1 770 1 1 46 MET CA C -5.602 -17.420 1.773 1.00 . A A . 46 MET CA 1 1
1 771 1 1 46 MET CB C -6.286 -18.454 2.681 1.00 . A A . 46 MET CB 1 1
1 772 1 1 46 MET CE C -6.935 -19.919 5.552 1.00 . A A . 46 MET CE 1 1
1 773 1 1 46 MET CG C -7.148 -17.816 3.760 1.00 . A A . 46 MET CG 1 1
1 774 1 1 46 MET H H -3.737 -18.155 1.073 1.00 . A A . 46 MET H 1 1
1 775 1 1 46 MET HA H -6.357 -16.923 1.187 1.00 . A A . 46 MET HA 1 1
1 776 1 1 46 MET HB2 H -6.911 -19.095 2.074 1.00 . A A . 46 MET HB2 1 1
1 777 1 1 46 MET HB3 H -5.530 -19.055 3.163 1.00 . A A . 46 MET HB3 1 1
1 778 1 1 46 MET HE1 H -6.216 -19.233 5.980 1.00 . A A . 46 MET HE1 1 1
1 779 1 1 46 MET HE2 H -6.431 -20.596 4.880 1.00 . A A . 46 MET HE2 1 1
1 780 1 1 46 MET HE3 H -7.407 -20.481 6.344 1.00 . A A . 46 MET HE3 1 1
1 781 1 1 46 MET HG2 H -6.501 -17.322 4.470 1.00 . A A . 46 MET HG2 1 1
1 782 1 1 46 MET HG3 H -7.790 -17.080 3.295 1.00 . A A . 46 MET HG3 1 1
1 783 1 1 46 MET N N -4.686 -18.074 0.844 1.00 . A A . 46 MET N 1 1
1 784 1 1 46 MET O O -3.778 -16.614 3.102 1.00 . A A . 46 MET O 1 1
1 785 1 1 46 MET SD S -8.178 -18.995 4.653 1.00 . A A . 46 MET SD 1 1
1 786 1 1 47 LEU C C -5.998 -13.603 4.617 1.00 . A A . 47 LEU C 1 1
1 787 1 1 47 LEU CA C -4.974 -14.166 3.625 1.00 . A A . 47 LEU CA 1 1
1 788 1 1 47 LEU CB C -4.374 -13.073 2.725 1.00 . A A . 47 LEU CB 1 1
1 789 1 1 47 LEU CD1 C -6.078 -11.219 2.658 1.00 . A A . 47 LEU CD1 1 1
1 790 1 1 47 LEU CD2 C -4.558 -11.567 0.730 1.00 . A A . 47 LEU CD2 1 1
1 791 1 1 47 LEU CG C -5.336 -12.260 1.841 1.00 . A A . 47 LEU CG 1 1
1 792 1 1 47 LEU H H -6.411 -15.109 2.384 1.00 . A A . 47 LEU H 1 1
1 793 1 1 47 LEU HA H -4.171 -14.601 4.200 1.00 . A A . 47 LEU HA 1 1
1 794 1 1 47 LEU HB2 H -3.840 -12.382 3.351 1.00 . A A . 47 LEU HB2 1 1
1 795 1 1 47 LEU HB3 H -3.665 -13.558 2.078 1.00 . A A . 47 LEU HB3 1 1
1 796 1 1 47 LEU HD11 H -6.527 -11.694 3.517 1.00 . A A . 47 LEU HD11 1 1
1 797 1 1 47 LEU HD12 H -6.849 -10.763 2.054 1.00 . A A . 47 LEU HD12 1 1
1 798 1 1 47 LEU HD13 H -5.380 -10.459 2.990 1.00 . A A . 47 LEU HD13 1 1
1 799 1 1 47 LEU HD21 H -4.302 -12.283 -0.037 1.00 . A A . 47 LEU HD21 1 1
1 800 1 1 47 LEU HD22 H -3.650 -11.137 1.138 1.00 . A A . 47 LEU HD22 1 1
1 801 1 1 47 LEU HD23 H -5.163 -10.782 0.304 1.00 . A A . 47 LEU HD23 1 1
1 802 1 1 47 LEU HG H -6.062 -12.919 1.388 1.00 . A A . 47 LEU HG 1 1
1 803 1 1 47 LEU N N -5.539 -15.240 2.822 1.00 . A A . 47 LEU N 1 1
1 804 1 1 47 LEU O O -7.190 -13.925 4.545 1.00 . A A . 47 LEU O 1 1
1 805 1 1 48 ASN C C -7.183 -11.011 6.049 1.00 . A A . 48 ASN C 1 1
1 806 1 1 48 ASN CA C -6.395 -12.207 6.578 1.00 . A A . 48 ASN CA 1 1
1 807 1 1 48 ASN CB C -5.585 -11.782 7.803 1.00 . A A . 48 ASN CB 1 1
1 808 1 1 48 ASN CG C -4.983 -12.955 8.544 1.00 . A A . 48 ASN CG 1 1
1 809 1 1 48 ASN H H -4.563 -12.582 5.568 1.00 . A A . 48 ASN H 1 1
1 810 1 1 48 ASN HA H -7.095 -12.970 6.877 1.00 . A A . 48 ASN HA 1 1
1 811 1 1 48 ASN HB2 H -4.784 -11.132 7.490 1.00 . A A . 48 ASN HB2 1 1
1 812 1 1 48 ASN HB3 H -6.232 -11.248 8.483 1.00 . A A . 48 ASN HB3 1 1
1 813 1 1 48 ASN HD21 H -3.351 -11.895 8.934 1.00 . A A . 48 ASN HD21 1 1
1 814 1 1 48 ASN HD22 H -3.375 -13.508 9.566 1.00 . A A . 48 ASN HD22 1 1
1 815 1 1 48 ASN N N -5.526 -12.793 5.559 1.00 . A A . 48 ASN N 1 1
1 816 1 1 48 ASN ND2 N -3.782 -12.769 9.061 1.00 . A A . 48 ASN ND2 1 1
1 817 1 1 48 ASN O O -8.363 -11.129 5.748 1.00 . A A . 48 ASN O 1 1
1 818 1 1 48 ASN OD1 O -5.590 -14.021 8.640 1.00 . A A . 48 ASN OD1 1 1
1 819 1 1 49 ASP C C -6.611 -8.188 4.140 1.00 . A A . 49 ASP C 1 1
1 820 1 1 49 ASP CA C -7.191 -8.650 5.459 1.00 . A A . 49 ASP CA 1 1
1 821 1 1 49 ASP CB C -7.077 -7.517 6.502 1.00 . A A . 49 ASP CB 1 1
1 822 1 1 49 ASP CG C -5.638 -7.064 6.791 1.00 . A A . 49 ASP CG 1 1
1 823 1 1 49 ASP H H -5.568 -9.844 6.111 1.00 . A A . 49 ASP H 1 1
1 824 1 1 49 ASP HA H -8.231 -8.892 5.318 1.00 . A A . 49 ASP HA 1 1
1 825 1 1 49 ASP HB2 H -7.638 -6.663 6.152 1.00 . A A . 49 ASP HB2 1 1
1 826 1 1 49 ASP HB3 H -7.511 -7.862 7.428 1.00 . A A . 49 ASP HB3 1 1
1 827 1 1 49 ASP N N -6.522 -9.864 5.922 1.00 . A A . 49 ASP N 1 1
1 828 1 1 49 ASP O O -5.436 -8.480 3.856 1.00 . A A . 49 ASP O 1 1
1 829 1 1 49 ASP OD1 O -5.062 -6.252 6.033 1.00 . A A . 49 ASP OD1 1 1
1 830 1 1 49 ASP OD2 O -5.059 -7.523 7.775 1.00 . A A . 49 ASP OD2 1 1
1 831 1 1 50 VAL C C -6.427 -5.514 2.292 1.00 . A A . 50 VAL C 1 1
1 832 1 1 50 VAL CA C -6.951 -6.914 2.083 1.00 . A A . 50 VAL CA 1 1
1 833 1 1 50 VAL CB C -8.072 -6.864 1.021 1.00 . A A . 50 VAL CB 1 1
1 834 1 1 50 VAL CG1 C -7.616 -6.090 -0.208 1.00 . A A . 50 VAL CG1 1 1
1 835 1 1 50 VAL CG2 C -8.515 -8.263 0.630 1.00 . A A . 50 VAL CG2 1 1
1 836 1 1 50 VAL H H -8.301 -7.183 3.698 1.00 . A A . 50 VAL H 1 1
1 837 1 1 50 VAL HA H -6.155 -7.551 1.724 1.00 . A A . 50 VAL HA 1 1
1 838 1 1 50 VAL HB H -8.917 -6.347 1.446 1.00 . A A . 50 VAL HB 1 1
1 839 1 1 50 VAL HG11 H -8.480 -5.784 -0.780 1.00 . A A . 50 VAL HG11 1 1
1 840 1 1 50 VAL HG12 H -6.986 -6.719 -0.820 1.00 . A A . 50 VAL HG12 1 1
1 841 1 1 50 VAL HG13 H -7.062 -5.216 0.099 1.00 . A A . 50 VAL HG13 1 1
1 842 1 1 50 VAL HG21 H -8.927 -8.243 -0.368 1.00 . A A . 50 VAL HG21 1 1
1 843 1 1 50 VAL HG22 H -9.269 -8.604 1.321 1.00 . A A . 50 VAL HG22 1 1
1 844 1 1 50 VAL HG23 H -7.669 -8.932 0.657 1.00 . A A . 50 VAL HG23 1 1
1 845 1 1 50 VAL N N -7.399 -7.429 3.374 1.00 . A A . 50 VAL N 1 1
1 846 1 1 50 VAL O O -7.079 -4.688 2.934 1.00 . A A . 50 VAL O 1 1
1 847 1 1 51 ASP C C -4.588 -3.201 0.708 1.00 . A A . 51 ASP C 1 1
1 848 1 1 51 ASP CA C -4.647 -3.959 2.009 1.00 . A A . 51 ASP CA 1 1
1 849 1 1 51 ASP CB C -3.296 -4.186 2.634 1.00 . A A . 51 ASP CB 1 1
1 850 1 1 51 ASP CG C -3.453 -5.091 3.841 1.00 . A A . 51 ASP CG 1 1
1 851 1 1 51 ASP H H -4.686 -5.957 1.385 1.00 . A A . 51 ASP H 1 1
1 852 1 1 51 ASP HA H -5.265 -3.411 2.702 1.00 . A A . 51 ASP HA 1 1
1 853 1 1 51 ASP HB2 H -2.655 -4.671 1.913 1.00 . A A . 51 ASP HB2 1 1
1 854 1 1 51 ASP HB3 H -2.862 -3.249 2.945 1.00 . A A . 51 ASP HB3 1 1
1 855 1 1 51 ASP N N -5.233 -5.252 1.818 1.00 . A A . 51 ASP N 1 1
1 856 1 1 51 ASP O O -4.376 -3.780 -0.353 1.00 . A A . 51 ASP O 1 1
1 857 1 1 51 ASP OD1 O -3.663 -6.323 3.673 1.00 . A A . 51 ASP OD1 1 1
1 858 1 1 51 ASP OD2 O -3.417 -4.591 4.980 1.00 . A A . 51 ASP OD2 1 1
1 859 1 1 52 LEU C C -3.960 0.167 -0.250 1.00 . A A . 52 LEU C 1 1
1 860 1 1 52 LEU CA C -4.832 -1.073 -0.399 1.00 . A A . 52 LEU CA 1 1
1 861 1 1 52 LEU CB C -6.270 -0.639 -0.707 1.00 . A A . 52 LEU CB 1 1
1 862 1 1 52 LEU CD1 C -8.615 -1.195 -1.405 1.00 . A A . 52 LEU CD1 1 1
1 863 1 1 52 LEU CD2 C -6.735 -2.663 -2.113 1.00 . A A . 52 LEU CD2 1 1
1 864 1 1 52 LEU CG C -7.262 -1.766 -1.012 1.00 . A A . 52 LEU CG 1 1
1 865 1 1 52 LEU H H -4.949 -1.495 1.669 1.00 . A A . 52 LEU H 1 1
1 866 1 1 52 LEU HA H -4.464 -1.664 -1.224 1.00 . A A . 52 LEU HA 1 1
1 867 1 1 52 LEU HB2 H -6.642 -0.082 0.141 1.00 . A A . 52 LEU HB2 1 1
1 868 1 1 52 LEU HB3 H -6.242 0.023 -1.560 1.00 . A A . 52 LEU HB3 1 1
1 869 1 1 52 LEU HD11 H -8.475 -0.395 -2.115 1.00 . A A . 52 LEU HD11 1 1
1 870 1 1 52 LEU HD12 H -9.118 -0.816 -0.529 1.00 . A A . 52 LEU HD12 1 1
1 871 1 1 52 LEU HD13 H -9.214 -1.973 -1.855 1.00 . A A . 52 LEU HD13 1 1
1 872 1 1 52 LEU HD21 H -7.560 -3.166 -2.594 1.00 . A A . 52 LEU HD21 1 1
1 873 1 1 52 LEU HD22 H -6.065 -3.397 -1.688 1.00 . A A . 52 LEU HD22 1 1
1 874 1 1 52 LEU HD23 H -6.204 -2.066 -2.839 1.00 . A A . 52 LEU HD23 1 1
1 875 1 1 52 LEU HG H -7.395 -2.370 -0.126 1.00 . A A . 52 LEU HG 1 1
1 876 1 1 52 LEU N N -4.810 -1.904 0.785 1.00 . A A . 52 LEU N 1 1
1 877 1 1 52 LEU O O -4.192 1.013 0.622 1.00 . A A . 52 LEU O 1 1
1 878 1 1 53 LEU C C -2.652 2.482 -1.974 1.00 . A A . 53 LEU C 1 1
1 879 1 1 53 LEU CA C -2.059 1.409 -1.080 1.00 . A A . 53 LEU CA 1 1
1 880 1 1 53 LEU CB C -0.662 1.044 -1.584 1.00 . A A . 53 LEU CB 1 1
1 881 1 1 53 LEU CD1 C 1.485 -0.152 -1.201 1.00 . A A . 53 LEU CD1 1 1
1 882 1 1 53 LEU CD2 C 0.790 1.637 0.371 1.00 . A A . 53 LEU CD2 1 1
1 883 1 1 53 LEU CG C 0.304 0.513 -0.527 1.00 . A A . 53 LEU CG 1 1
1 884 1 1 53 LEU H H -2.720 -0.514 -1.666 1.00 . A A . 53 LEU H 1 1
1 885 1 1 53 LEU HA H -1.993 1.784 -0.070 1.00 . A A . 53 LEU HA 1 1
1 886 1 1 53 LEU HB2 H -0.766 0.293 -2.354 1.00 . A A . 53 LEU HB2 1 1
1 887 1 1 53 LEU HB3 H -0.222 1.926 -2.026 1.00 . A A . 53 LEU HB3 1 1
1 888 1 1 53 LEU HD11 H 1.135 -0.970 -1.810 1.00 . A A . 53 LEU HD11 1 1
1 889 1 1 53 LEU HD12 H 2.166 -0.524 -0.449 1.00 . A A . 53 LEU HD12 1 1
1 890 1 1 53 LEU HD13 H 1.993 0.570 -1.823 1.00 . A A . 53 LEU HD13 1 1
1 891 1 1 53 LEU HD21 H -0.053 2.216 0.716 1.00 . A A . 53 LEU HD21 1 1
1 892 1 1 53 LEU HD22 H 1.461 2.275 -0.186 1.00 . A A . 53 LEU HD22 1 1
1 893 1 1 53 LEU HD23 H 1.313 1.219 1.217 1.00 . A A . 53 LEU HD23 1 1
1 894 1 1 53 LEU HG H -0.199 -0.221 0.085 1.00 . A A . 53 LEU HG 1 1
1 895 1 1 53 LEU N N -2.932 0.249 -1.079 1.00 . A A . 53 LEU N 1 1
1 896 1 1 53 LEU O O -2.860 2.258 -3.166 1.00 . A A . 53 LEU O 1 1
1 897 1 1 54 ILE C C -2.414 5.751 -2.463 1.00 . A A . 54 ILE C 1 1
1 898 1 1 54 ILE CA C -3.502 4.730 -2.173 1.00 . A A . 54 ILE CA 1 1
1 899 1 1 54 ILE CB C -4.678 5.409 -1.435 1.00 . A A . 54 ILE CB 1 1
1 900 1 1 54 ILE CD1 C -6.770 4.938 -0.056 1.00 . A A . 54 ILE CD1 1 1
1 901 1 1 54 ILE CG1 C -5.658 4.358 -0.901 1.00 . A A . 54 ILE CG1 1 1
1 902 1 1 54 ILE CG2 C -5.391 6.391 -2.359 1.00 . A A . 54 ILE CG2 1 1
1 903 1 1 54 ILE H H -2.721 3.771 -0.449 1.00 . A A . 54 ILE H 1 1
1 904 1 1 54 ILE HA H -3.870 4.329 -3.108 1.00 . A A . 54 ILE HA 1 1
1 905 1 1 54 ILE HB H -4.278 5.965 -0.609 1.00 . A A . 54 ILE HB 1 1
1 906 1 1 54 ILE HD11 H -7.321 4.136 0.413 1.00 . A A . 54 ILE HD11 1 1
1 907 1 1 54 ILE HD12 H -7.436 5.514 -0.683 1.00 . A A . 54 ILE HD12 1 1
1 908 1 1 54 ILE HD13 H -6.348 5.578 0.704 1.00 . A A . 54 ILE HD13 1 1
1 909 1 1 54 ILE HG12 H -6.113 3.841 -1.732 1.00 . A A . 54 ILE HG12 1 1
1 910 1 1 54 ILE HG13 H -5.116 3.647 -0.294 1.00 . A A . 54 ILE HG13 1 1
1 911 1 1 54 ILE HG21 H -6.443 6.150 -2.398 1.00 . A A . 54 ILE HG21 1 1
1 912 1 1 54 ILE HG22 H -4.968 6.325 -3.351 1.00 . A A . 54 ILE HG22 1 1
1 913 1 1 54 ILE HG23 H -5.266 7.394 -1.981 1.00 . A A . 54 ILE HG23 1 1
1 914 1 1 54 ILE N N -2.932 3.638 -1.403 1.00 . A A . 54 ILE N 1 1
1 915 1 1 54 ILE O O -1.952 6.459 -1.566 1.00 . A A . 54 ILE O 1 1
1 916 1 1 55 ILE C C -1.558 7.904 -4.859 1.00 . A A . 55 ILE C 1 1
1 917 1 1 55 ILE CA C -0.950 6.710 -4.145 1.00 . A A . 55 ILE CA 1 1
1 918 1 1 55 ILE CB C 0.053 6.008 -5.090 1.00 . A A . 55 ILE CB 1 1
1 919 1 1 55 ILE CD1 C -0.730 3.640 -5.583 1.00 . A A . 55 ILE CD1 1 1
1 920 1 1 55 ILE CG1 C 0.176 4.520 -4.749 1.00 . A A . 55 ILE CG1 1 1
1 921 1 1 55 ILE CG2 C 1.411 6.675 -5.005 1.00 . A A . 55 ILE CG2 1 1
1 922 1 1 55 ILE H H -2.410 5.220 -4.391 1.00 . A A . 55 ILE H 1 1
1 923 1 1 55 ILE HA H -0.420 7.051 -3.267 1.00 . A A . 55 ILE HA 1 1
1 924 1 1 55 ILE HB H -0.307 6.109 -6.103 1.00 . A A . 55 ILE HB 1 1
1 925 1 1 55 ILE HD11 H -0.906 2.711 -5.063 1.00 . A A . 55 ILE HD11 1 1
1 926 1 1 55 ILE HD12 H -0.261 3.438 -6.534 1.00 . A A . 55 ILE HD12 1 1
1 927 1 1 55 ILE HD13 H -1.671 4.148 -5.745 1.00 . A A . 55 ILE HD13 1 1
1 928 1 1 55 ILE HG12 H 1.195 4.200 -4.911 1.00 . A A . 55 ILE HG12 1 1
1 929 1 1 55 ILE HG13 H -0.082 4.373 -3.710 1.00 . A A . 55 ILE HG13 1 1
1 930 1 1 55 ILE HG21 H 2.009 6.382 -5.855 1.00 . A A . 55 ILE HG21 1 1
1 931 1 1 55 ILE HG22 H 1.904 6.366 -4.096 1.00 . A A . 55 ILE HG22 1 1
1 932 1 1 55 ILE HG23 H 1.286 7.747 -5.003 1.00 . A A . 55 ILE HG23 1 1
1 933 1 1 55 ILE N N -1.998 5.804 -3.717 1.00 . A A . 55 ILE N 1 1
1 934 1 1 55 ILE O O -2.218 7.759 -5.887 1.00 . A A . 55 ILE O 1 1
1 935 1 1 56 VAL C C -0.748 11.260 -5.287 1.00 . A A . 56 VAL C 1 1
1 936 1 1 56 VAL CA C -1.869 10.304 -4.883 1.00 . A A . 56 VAL CA 1 1
1 937 1 1 56 VAL CB C -2.824 10.989 -3.874 1.00 . A A . 56 VAL CB 1 1
1 938 1 1 56 VAL CG1 C -3.606 12.117 -4.528 1.00 . A A . 56 VAL CG1 1 1
1 939 1 1 56 VAL CG2 C -3.777 9.966 -3.270 1.00 . A A . 56 VAL CG2 1 1
1 940 1 1 56 VAL H H -0.739 9.136 -3.526 1.00 . A A . 56 VAL H 1 1
1 941 1 1 56 VAL HA H -2.439 10.037 -5.761 1.00 . A A . 56 VAL HA 1 1
1 942 1 1 56 VAL HB H -2.230 11.409 -3.077 1.00 . A A . 56 VAL HB 1 1
1 943 1 1 56 VAL HG11 H -4.195 12.628 -3.780 1.00 . A A . 56 VAL HG11 1 1
1 944 1 1 56 VAL HG12 H -4.262 11.709 -5.284 1.00 . A A . 56 VAL HG12 1 1
1 945 1 1 56 VAL HG13 H -2.921 12.813 -4.984 1.00 . A A . 56 VAL HG13 1 1
1 946 1 1 56 VAL HG21 H -4.510 10.472 -2.660 1.00 . A A . 56 VAL HG21 1 1
1 947 1 1 56 VAL HG22 H -3.218 9.269 -2.660 1.00 . A A . 56 VAL HG22 1 1
1 948 1 1 56 VAL HG23 H -4.277 9.430 -4.064 1.00 . A A . 56 VAL HG23 1 1
1 949 1 1 56 VAL N N -1.324 9.084 -4.316 1.00 . A A . 56 VAL N 1 1
1 950 1 1 56 VAL O O 0.221 11.440 -4.547 1.00 . A A . 56 VAL O 1 1
1 951 1 1 57 PRO C C 0.173 14.152 -6.262 1.00 . A A . 57 PRO C 1 1
1 952 1 1 57 PRO CA C 0.165 12.806 -6.988 1.00 . A A . 57 PRO CA 1 1
1 953 1 1 57 PRO CB C -0.232 12.999 -8.451 1.00 . A A . 57 PRO CB 1 1
1 954 1 1 57 PRO CD C -1.954 11.680 -7.448 1.00 . A A . 57 PRO CD 1 1
1 955 1 1 57 PRO CG C -1.695 12.727 -8.495 1.00 . A A . 57 PRO CG 1 1
1 956 1 1 57 PRO HA H 1.151 12.373 -6.939 1.00 . A A . 57 PRO HA 1 1
1 957 1 1 57 PRO HB2 H -0.016 14.015 -8.760 1.00 . A A . 57 PRO HB2 1 1
1 958 1 1 57 PRO HB3 H 0.295 12.297 -9.076 1.00 . A A . 57 PRO HB3 1 1
1 959 1 1 57 PRO HD2 H -2.912 11.845 -6.979 1.00 . A A . 57 PRO HD2 1 1
1 960 1 1 57 PRO HD3 H -1.913 10.693 -7.886 1.00 . A A . 57 PRO HD3 1 1
1 961 1 1 57 PRO HG2 H -2.242 13.633 -8.270 1.00 . A A . 57 PRO HG2 1 1
1 962 1 1 57 PRO HG3 H -1.971 12.351 -9.468 1.00 . A A . 57 PRO HG3 1 1
1 963 1 1 57 PRO N N -0.852 11.873 -6.481 1.00 . A A . 57 PRO N 1 1
1 964 1 1 57 PRO O O 1.041 14.991 -6.512 1.00 . A A . 57 PRO O 1 1
1 965 1 1 58 GLU C C -1.127 15.333 -3.144 1.00 . A A . 58 GLU C 1 1
1 966 1 1 58 GLU CA C -0.873 15.599 -4.620 1.00 . A A . 58 GLU CA 1 1
1 967 1 1 58 GLU CB C -1.978 16.500 -5.179 1.00 . A A . 58 GLU CB 1 1
1 968 1 1 58 GLU CD C -2.729 18.022 -7.063 1.00 . A A . 58 GLU CD 1 1
1 969 1 1 58 GLU CG C -1.649 17.094 -6.541 1.00 . A A . 58 GLU CG 1 1
1 970 1 1 58 GLU H H -1.424 13.636 -5.178 1.00 . A A . 58 GLU H 1 1
1 971 1 1 58 GLU HA H 0.072 16.107 -4.721 1.00 . A A . 58 GLU HA 1 1
1 972 1 1 58 GLU HB2 H -2.886 15.925 -5.269 1.00 . A A . 58 GLU HB2 1 1
1 973 1 1 58 GLU HB3 H -2.142 17.313 -4.484 1.00 . A A . 58 GLU HB3 1 1
1 974 1 1 58 GLU HG2 H -0.728 17.651 -6.461 1.00 . A A . 58 GLU HG2 1 1
1 975 1 1 58 GLU HG3 H -1.517 16.286 -7.246 1.00 . A A . 58 GLU HG3 1 1
1 976 1 1 58 GLU N N -0.784 14.354 -5.365 1.00 . A A . 58 GLU N 1 1
1 977 1 1 58 GLU O O -1.983 14.522 -2.783 1.00 . A A . 58 GLU O 1 1
1 978 1 1 58 GLU OE1 O -3.010 19.048 -6.409 1.00 . A A . 58 GLU OE1 1 1
1 979 1 1 58 GLU OE2 O -3.298 17.733 -8.138 1.00 . A A . 58 GLU OE2 1 1
1 980 1 1 59 LYS C C -1.890 16.363 -0.412 1.00 . A A . 59 LYS C 1 1
1 981 1 1 59 LYS CA C -0.518 15.906 -0.857 1.00 . A A . 59 LYS CA 1 1
1 982 1 1 59 LYS CB C 0.563 16.728 -0.150 1.00 . A A . 59 LYS CB 1 1
1 983 1 1 59 LYS CD C 3.018 17.204 -0.455 1.00 . A A . 59 LYS CD 1 1
1 984 1 1 59 LYS CE C 4.393 16.584 -0.655 1.00 . A A . 59 LYS CE 1 1
1 985 1 1 59 LYS CG C 1.950 16.135 -0.303 1.00 . A A . 59 LYS CG 1 1
1 986 1 1 59 LYS H H 0.231 16.708 -2.670 1.00 . A A . 59 LYS H 1 1
1 987 1 1 59 LYS HA H -0.393 14.863 -0.607 1.00 . A A . 59 LYS HA 1 1
1 988 1 1 59 LYS HB2 H 0.569 17.729 -0.560 1.00 . A A . 59 LYS HB2 1 1
1 989 1 1 59 LYS HB3 H 0.332 16.781 0.903 1.00 . A A . 59 LYS HB3 1 1
1 990 1 1 59 LYS HD2 H 2.781 17.815 -1.313 1.00 . A A . 59 LYS HD2 1 1
1 991 1 1 59 LYS HD3 H 3.031 17.816 0.435 1.00 . A A . 59 LYS HD3 1 1
1 992 1 1 59 LYS HE2 H 4.666 16.045 0.241 1.00 . A A . 59 LYS HE2 1 1
1 993 1 1 59 LYS HE3 H 4.342 15.894 -1.485 1.00 . A A . 59 LYS HE3 1 1
1 994 1 1 59 LYS HG2 H 2.174 15.543 0.572 1.00 . A A . 59 LYS HG2 1 1
1 995 1 1 59 LYS HG3 H 1.960 15.501 -1.179 1.00 . A A . 59 LYS HG3 1 1
1 996 1 1 59 LYS HZ1 H 5.325 17.969 -1.902 1.00 . A A . 59 LYS HZ1 1 1
1 997 1 1 59 LYS HZ2 H 6.381 17.173 -0.849 1.00 . A A . 59 LYS HZ2 1 1
1 998 1 1 59 LYS HZ3 H 5.361 18.388 -0.265 1.00 . A A . 59 LYS HZ3 1 1
1 999 1 1 59 LYS N N -0.393 16.046 -2.302 1.00 . A A . 59 LYS N 1 1
1 1000 1 1 59 LYS NZ N 5.436 17.600 -0.938 1.00 . A A . 59 LYS NZ 1 1
1 1001 1 1 59 LYS O O -2.472 15.816 0.528 1.00 . A A . 59 LYS O 1 1
1 1002 1 1 60 LYS C C -4.787 16.845 -1.079 1.00 . A A . 60 LYS C 1 1
1 1003 1 1 60 LYS CA C -3.723 17.892 -0.805 1.00 . A A . 60 LYS CA 1 1
1 1004 1 1 60 LYS CB C -4.000 19.157 -1.623 1.00 . A A . 60 LYS CB 1 1
1 1005 1 1 60 LYS CD C -1.827 20.414 -1.381 1.00 . A A . 60 LYS CD 1 1
1 1006 1 1 60 LYS CE C -1.005 20.729 -0.141 1.00 . A A . 60 LYS CE 1 1
1 1007 1 1 60 LYS CG C -3.318 20.404 -1.078 1.00 . A A . 60 LYS CG 1 1
1 1008 1 1 60 LYS H H -1.913 17.724 -1.869 1.00 . A A . 60 LYS H 1 1
1 1009 1 1 60 LYS HA H -3.741 18.142 0.246 1.00 . A A . 60 LYS HA 1 1
1 1010 1 1 60 LYS HB2 H -3.651 18.999 -2.631 1.00 . A A . 60 LYS HB2 1 1
1 1011 1 1 60 LYS HB3 H -5.066 19.335 -1.643 1.00 . A A . 60 LYS HB3 1 1
1 1012 1 1 60 LYS HD2 H -1.538 19.442 -1.754 1.00 . A A . 60 LYS HD2 1 1
1 1013 1 1 60 LYS HD3 H -1.628 21.162 -2.135 1.00 . A A . 60 LYS HD3 1 1
1 1014 1 1 60 LYS HE2 H -1.238 20.003 0.623 1.00 . A A . 60 LYS HE2 1 1
1 1015 1 1 60 LYS HE3 H 0.044 20.660 -0.393 1.00 . A A . 60 LYS HE3 1 1
1 1016 1 1 60 LYS HG2 H -3.771 21.274 -1.528 1.00 . A A . 60 LYS HG2 1 1
1 1017 1 1 60 LYS HG3 H -3.458 20.438 -0.007 1.00 . A A . 60 LYS HG3 1 1
1 1018 1 1 60 LYS HZ1 H -1.235 22.789 -0.386 1.00 . A A . 60 LYS HZ1 1 1
1 1019 1 1 60 LYS HZ2 H -0.609 22.347 1.118 1.00 . A A . 60 LYS HZ2 1 1
1 1020 1 1 60 LYS HZ3 H -2.249 22.122 0.788 1.00 . A A . 60 LYS HZ3 1 1
1 1021 1 1 60 LYS N N -2.417 17.356 -1.114 1.00 . A A . 60 LYS N 1 1
1 1022 1 1 60 LYS NZ N -1.293 22.090 0.381 1.00 . A A . 60 LYS NZ 1 1
1 1023 1 1 60 LYS O O -5.442 16.380 -0.156 1.00 . A A . 60 LYS O 1 1
1 1024 1 1 61 LEU C C -5.798 14.170 -1.858 1.00 . A A . 61 LEU C 1 1
1 1025 1 1 61 LEU CA C -5.892 15.418 -2.725 1.00 . A A . 61 LEU CA 1 1
1 1026 1 1 61 LEU CB C -5.721 15.038 -4.192 1.00 . A A . 61 LEU CB 1 1
1 1027 1 1 61 LEU CD1 C -5.655 15.680 -6.607 1.00 . A A . 61 LEU CD1 1 1
1 1028 1 1 61 LEU CD2 C -7.295 16.775 -5.083 1.00 . A A . 61 LEU CD2 1 1
1 1029 1 1 61 LEU CG C -5.900 16.179 -5.194 1.00 . A A . 61 LEU CG 1 1
1 1030 1 1 61 LEU H H -4.352 16.815 -3.041 1.00 . A A . 61 LEU H 1 1
1 1031 1 1 61 LEU HA H -6.868 15.856 -2.593 1.00 . A A . 61 LEU HA 1 1
1 1032 1 1 61 LEU HB2 H -4.732 14.627 -4.317 1.00 . A A . 61 LEU HB2 1 1
1 1033 1 1 61 LEU HB3 H -6.440 14.274 -4.424 1.00 . A A . 61 LEU HB3 1 1
1 1034 1 1 61 LEU HD11 H -4.793 15.030 -6.614 1.00 . A A . 61 LEU HD11 1 1
1 1035 1 1 61 LEU HD12 H -5.474 16.524 -7.258 1.00 . A A . 61 LEU HD12 1 1
1 1036 1 1 61 LEU HD13 H -6.521 15.137 -6.953 1.00 . A A . 61 LEU HD13 1 1
1 1037 1 1 61 LEU HD21 H -7.373 17.348 -4.171 1.00 . A A . 61 LEU HD21 1 1
1 1038 1 1 61 LEU HD22 H -8.022 15.978 -5.070 1.00 . A A . 61 LEU HD22 1 1
1 1039 1 1 61 LEU HD23 H -7.480 17.418 -5.930 1.00 . A A . 61 LEU HD23 1 1
1 1040 1 1 61 LEU HG H -5.181 16.958 -4.983 1.00 . A A . 61 LEU HG 1 1
1 1041 1 1 61 LEU N N -4.905 16.419 -2.340 1.00 . A A . 61 LEU N 1 1
1 1042 1 1 61 LEU O O -6.800 13.509 -1.603 1.00 . A A . 61 LEU O 1 1
1 1043 1 1 62 LEU C C -5.069 12.907 0.789 1.00 . A A . 62 LEU C 1 1
1 1044 1 1 62 LEU CA C -4.373 12.703 -0.547 1.00 . A A . 62 LEU CA 1 1
1 1045 1 1 62 LEU CB C -2.876 12.514 -0.330 1.00 . A A . 62 LEU CB 1 1
1 1046 1 1 62 LEU CD1 C -2.359 10.090 -0.088 1.00 . A A . 62 LEU CD1 1 1
1 1047 1 1 62 LEU CD2 C -1.185 11.765 1.350 1.00 . A A . 62 LEU CD2 1 1
1 1048 1 1 62 LEU CG C -2.484 11.410 0.644 1.00 . A A . 62 LEU CG 1 1
1 1049 1 1 62 LEU H H -3.820 14.415 -1.622 1.00 . A A . 62 LEU H 1 1
1 1050 1 1 62 LEU HA H -4.773 11.835 -1.033 1.00 . A A . 62 LEU HA 1 1
1 1051 1 1 62 LEU HB2 H -2.421 12.301 -1.285 1.00 . A A . 62 LEU HB2 1 1
1 1052 1 1 62 LEU HB3 H -2.480 13.439 0.034 1.00 . A A . 62 LEU HB3 1 1
1 1053 1 1 62 LEU HD11 H -3.343 9.695 -0.288 1.00 . A A . 62 LEU HD11 1 1
1 1054 1 1 62 LEU HD12 H -1.804 9.389 0.517 1.00 . A A . 62 LEU HD12 1 1
1 1055 1 1 62 LEU HD13 H -1.840 10.250 -1.020 1.00 . A A . 62 LEU HD13 1 1
1 1056 1 1 62 LEU HD21 H -1.303 12.709 1.864 1.00 . A A . 62 LEU HD21 1 1
1 1057 1 1 62 LEU HD22 H -0.389 11.849 0.624 1.00 . A A . 62 LEU HD22 1 1
1 1058 1 1 62 LEU HD23 H -0.940 10.995 2.065 1.00 . A A . 62 LEU HD23 1 1
1 1059 1 1 62 LEU HG H -3.258 11.307 1.393 1.00 . A A . 62 LEU HG 1 1
1 1060 1 1 62 LEU N N -4.594 13.858 -1.399 1.00 . A A . 62 LEU N 1 1
1 1061 1 1 62 LEU O O -5.779 12.034 1.286 1.00 . A A . 62 LEU O 1 1
1 1062 1 1 63 LYS C C -6.953 14.772 2.452 1.00 . A A . 63 LYS C 1 1
1 1063 1 1 63 LYS CA C -5.466 14.442 2.626 1.00 . A A . 63 LYS CA 1 1
1 1064 1 1 63 LYS CB C -4.720 15.634 3.228 1.00 . A A . 63 LYS CB 1 1
1 1065 1 1 63 LYS CD C -4.207 17.025 5.246 1.00 . A A . 63 LYS CD 1 1
1 1066 1 1 63 LYS CE C -4.625 17.395 6.658 1.00 . A A . 63 LYS CE 1 1
1 1067 1 1 63 LYS CG C -5.085 15.928 4.673 1.00 . A A . 63 LYS CG 1 1
1 1068 1 1 63 LYS H H -4.274 14.733 0.906 1.00 . A A . 63 LYS H 1 1
1 1069 1 1 63 LYS HA H -5.368 13.595 3.289 1.00 . A A . 63 LYS HA 1 1
1 1070 1 1 63 LYS HB2 H -3.659 15.439 3.182 1.00 . A A . 63 LYS HB2 1 1
1 1071 1 1 63 LYS HB3 H -4.939 16.512 2.640 1.00 . A A . 63 LYS HB3 1 1
1 1072 1 1 63 LYS HD2 H -3.184 16.681 5.264 1.00 . A A . 63 LYS HD2 1 1
1 1073 1 1 63 LYS HD3 H -4.283 17.899 4.617 1.00 . A A . 63 LYS HD3 1 1
1 1074 1 1 63 LYS HE2 H -5.628 17.793 6.632 1.00 . A A . 63 LYS HE2 1 1
1 1075 1 1 63 LYS HE3 H -4.606 16.506 7.269 1.00 . A A . 63 LYS HE3 1 1
1 1076 1 1 63 LYS HG2 H -6.116 16.244 4.716 1.00 . A A . 63 LYS HG2 1 1
1 1077 1 1 63 LYS HG3 H -4.956 15.030 5.259 1.00 . A A . 63 LYS HG3 1 1
1 1078 1 1 63 LYS HZ1 H -2.729 18.089 7.186 1.00 . A A . 63 LYS HZ1 1 1
1 1079 1 1 63 LYS HZ2 H -3.951 18.559 8.254 1.00 . A A . 63 LYS HZ2 1 1
1 1080 1 1 63 LYS HZ3 H -3.810 19.314 6.747 1.00 . A A . 63 LYS HZ3 1 1
1 1081 1 1 63 LYS N N -4.864 14.083 1.355 1.00 . A A . 63 LYS N 1 1
1 1082 1 1 63 LYS NZ N -3.716 18.410 7.251 1.00 . A A . 63 LYS NZ 1 1
1 1083 1 1 63 LYS O O -7.684 14.899 3.434 1.00 . A A . 63 LYS O 1 1
1 1084 1 1 64 HIS C C -9.673 13.973 0.994 1.00 . A A . 64 HIS C 1 1
1 1085 1 1 64 HIS CA C -8.801 15.219 0.904 1.00 . A A . 64 HIS CA 1 1
1 1086 1 1 64 HIS CB C -8.932 15.841 -0.490 1.00 . A A . 64 HIS CB 1 1
1 1087 1 1 64 HIS CD2 C -7.697 17.932 0.355 1.00 . A A . 64 HIS CD2 1 1
1 1088 1 1 64 HIS CE1 C -7.849 19.114 -1.460 1.00 . A A . 64 HIS CE1 1 1
1 1089 1 1 64 HIS CG C -8.355 17.220 -0.585 1.00 . A A . 64 HIS CG 1 1
1 1090 1 1 64 HIS H H -6.780 14.794 0.446 1.00 . A A . 64 HIS H 1 1
1 1091 1 1 64 HIS HA H -9.144 15.933 1.640 1.00 . A A . 64 HIS HA 1 1
1 1092 1 1 64 HIS HB2 H -8.421 15.217 -1.205 1.00 . A A . 64 HIS HB2 1 1
1 1093 1 1 64 HIS HB3 H -9.976 15.901 -0.751 1.00 . A A . 64 HIS HB3 1 1
1 1094 1 1 64 HIS HD2 H -7.412 17.586 1.335 1.00 . A A . 64 HIS HD2 1 1
1 1095 1 1 64 HIS HE1 H -7.756 19.930 -2.160 1.00 . A A . 64 HIS HE1 1 1
1 1096 1 1 64 HIS HE2 H -7.134 19.947 0.296 1.00 . A A . 64 HIS HE2 1 1
1 1097 1 1 64 HIS N N -7.402 14.904 1.201 1.00 . A A . 64 HIS N 1 1
1 1098 1 1 64 HIS ND1 N -8.446 17.967 -1.732 1.00 . A A . 64 HIS ND1 1 1
1 1099 1 1 64 HIS NE2 N -7.380 19.140 -0.206 1.00 . A A . 64 HIS NE2 1 1
1 1100 1 1 64 HIS O O -10.896 14.054 0.976 1.00 . A A . 64 HIS O 1 1
1 1101 1 1 65 VAL C C -10.200 11.368 2.645 1.00 . A A . 65 VAL C 1 1
1 1102 1 1 65 VAL CA C -9.733 11.558 1.198 1.00 . A A . 65 VAL CA 1 1
1 1103 1 1 65 VAL CB C -8.830 10.370 0.773 1.00 . A A . 65 VAL CB 1 1
1 1104 1 1 65 VAL CG1 C -9.625 9.071 0.706 1.00 . A A . 65 VAL CG1 1 1
1 1105 1 1 65 VAL CG2 C -8.163 10.657 -0.567 1.00 . A A . 65 VAL CG2 1 1
1 1106 1 1 65 VAL H H -8.050 12.829 1.041 1.00 . A A . 65 VAL H 1 1
1 1107 1 1 65 VAL HA H -10.595 11.588 0.547 1.00 . A A . 65 VAL HA 1 1
1 1108 1 1 65 VAL HB H -8.055 10.252 1.516 1.00 . A A . 65 VAL HB 1 1
1 1109 1 1 65 VAL HG11 H -10.549 9.240 0.174 1.00 . A A . 65 VAL HG11 1 1
1 1110 1 1 65 VAL HG12 H -9.841 8.729 1.707 1.00 . A A . 65 VAL HG12 1 1
1 1111 1 1 65 VAL HG13 H -9.044 8.318 0.187 1.00 . A A . 65 VAL HG13 1 1
1 1112 1 1 65 VAL HG21 H -8.832 10.385 -1.371 1.00 . A A . 65 VAL HG21 1 1
1 1113 1 1 65 VAL HG22 H -7.251 10.080 -0.649 1.00 . A A . 65 VAL HG22 1 1
1 1114 1 1 65 VAL HG23 H -7.928 11.709 -0.636 1.00 . A A . 65 VAL HG23 1 1
1 1115 1 1 65 VAL N N -9.027 12.825 1.077 1.00 . A A . 65 VAL N 1 1
1 1116 1 1 65 VAL O O -11.173 10.666 2.921 1.00 . A A . 65 VAL O 1 1
1 1117 1 1 66 LEU C C -11.109 12.556 5.425 1.00 . A A . 66 LEU C 1 1
1 1118 1 1 66 LEU CA C -9.769 11.922 4.994 1.00 . A A . 66 LEU CA 1 1
1 1119 1 1 66 LEU CB C -8.615 12.534 5.795 1.00 . A A . 66 LEU CB 1 1
1 1120 1 1 66 LEU CD1 C -6.206 12.513 6.488 1.00 . A A . 66 LEU CD1 1 1
1 1121 1 1 66 LEU CD2 C -7.310 10.382 5.795 1.00 . A A . 66 LEU CD2 1 1
1 1122 1 1 66 LEU CG C -7.244 11.888 5.570 1.00 . A A . 66 LEU CG 1 1
1 1123 1 1 66 LEU H H -8.753 12.586 3.258 1.00 . A A . 66 LEU H 1 1
1 1124 1 1 66 LEU HA H -9.811 10.871 5.229 1.00 . A A . 66 LEU HA 1 1
1 1125 1 1 66 LEU HB2 H -8.544 13.579 5.535 1.00 . A A . 66 LEU HB2 1 1
1 1126 1 1 66 LEU HB3 H -8.855 12.458 6.845 1.00 . A A . 66 LEU HB3 1 1
1 1127 1 1 66 LEU HD11 H -6.332 12.128 7.489 1.00 . A A . 66 LEU HD11 1 1
1 1128 1 1 66 LEU HD12 H -6.333 13.586 6.497 1.00 . A A . 66 LEU HD12 1 1
1 1129 1 1 66 LEU HD13 H -5.216 12.272 6.129 1.00 . A A . 66 LEU HD13 1 1
1 1130 1 1 66 LEU HD21 H -7.813 9.914 4.962 1.00 . A A . 66 LEU HD21 1 1
1 1131 1 1 66 LEU HD22 H -7.854 10.179 6.705 1.00 . A A . 66 LEU HD22 1 1
1 1132 1 1 66 LEU HD23 H -6.308 9.987 5.880 1.00 . A A . 66 LEU HD23 1 1
1 1133 1 1 66 LEU HG H -6.936 12.062 4.549 1.00 . A A . 66 LEU HG 1 1
1 1134 1 1 66 LEU N N -9.487 12.016 3.559 1.00 . A A . 66 LEU N 1 1
1 1135 1 1 66 LEU O O -11.847 11.924 6.182 1.00 . A A . 66 LEU O 1 1
1 1136 1 1 67 PRO C C -13.914 13.568 5.270 1.00 . A A . 67 PRO C 1 1
1 1137 1 1 67 PRO CA C -12.698 14.485 5.380 1.00 . A A . 67 PRO CA 1 1
1 1138 1 1 67 PRO CB C -12.812 15.655 4.391 1.00 . A A . 67 PRO CB 1 1
1 1139 1 1 67 PRO CD C -10.620 14.696 4.170 1.00 . A A . 67 PRO CD 1 1
1 1140 1 1 67 PRO CG C -11.646 15.539 3.468 1.00 . A A . 67 PRO CG 1 1
1 1141 1 1 67 PRO HA H -12.646 14.873 6.388 1.00 . A A . 67 PRO HA 1 1
1 1142 1 1 67 PRO HB2 H -13.741 15.580 3.842 1.00 . A A . 67 PRO HB2 1 1
1 1143 1 1 67 PRO HB3 H -12.768 16.592 4.923 1.00 . A A . 67 PRO HB3 1 1
1 1144 1 1 67 PRO HD2 H -10.044 14.127 3.457 1.00 . A A . 67 PRO HD2 1 1
1 1145 1 1 67 PRO HD3 H -9.975 15.313 4.777 1.00 . A A . 67 PRO HD3 1 1
1 1146 1 1 67 PRO HG2 H -11.957 15.062 2.548 1.00 . A A . 67 PRO HG2 1 1
1 1147 1 1 67 PRO HG3 H -11.240 16.517 3.265 1.00 . A A . 67 PRO HG3 1 1
1 1148 1 1 67 PRO N N -11.439 13.814 5.007 1.00 . A A . 67 PRO N 1 1
1 1149 1 1 67 PRO O O -14.664 13.402 6.235 1.00 . A A . 67 PRO O 1 1
1 1150 1 1 68 ASN C C -14.842 10.983 2.916 1.00 . A A . 68 ASN C 1 1
1 1151 1 1 68 ASN CA C -15.213 12.057 3.920 1.00 . A A . 68 ASN CA 1 1
1 1152 1 1 68 ASN CB C -16.495 12.774 3.500 1.00 . A A . 68 ASN CB 1 1
1 1153 1 1 68 ASN CG C -17.721 11.889 3.671 1.00 . A A . 68 ASN CG 1 1
1 1154 1 1 68 ASN H H -13.468 13.143 3.366 1.00 . A A . 68 ASN H 1 1
1 1155 1 1 68 ASN HA H -15.385 11.577 4.871 1.00 . A A . 68 ASN HA 1 1
1 1156 1 1 68 ASN HB2 H -16.622 13.660 4.106 1.00 . A A . 68 ASN HB2 1 1
1 1157 1 1 68 ASN HB3 H -16.419 13.057 2.463 1.00 . A A . 68 ASN HB3 1 1
1 1158 1 1 68 ASN HD21 H -18.785 13.059 2.457 1.00 . A A . 68 ASN HD21 1 1
1 1159 1 1 68 ASN HD22 H -19.610 11.679 3.107 1.00 . A A . 68 ASN HD22 1 1
1 1160 1 1 68 ASN N N -14.108 12.979 4.100 1.00 . A A . 68 ASN N 1 1
1 1161 1 1 68 ASN ND2 N -18.814 12.244 3.015 1.00 . A A . 68 ASN ND2 1 1
1 1162 1 1 68 ASN O O -14.294 11.270 1.862 1.00 . A A . 68 ASN O 1 1
1 1163 1 1 68 ASN OD1 O -17.689 10.896 4.402 1.00 . A A . 68 ASN OD1 1 1
1 1164 1 1 69 ILE C C -16.022 7.631 2.523 1.00 . A A . 69 ILE C 1 1
1 1165 1 1 69 ILE CA C -14.853 8.600 2.436 1.00 . A A . 69 ILE CA 1 1
1 1166 1 1 69 ILE CB C -13.538 7.898 2.864 1.00 . A A . 69 ILE CB 1 1
1 1167 1 1 69 ILE CD1 C -11.911 6.061 2.173 1.00 . A A . 69 ILE CD1 1 1
1 1168 1 1 69 ILE CG1 C -13.305 6.633 2.031 1.00 . A A . 69 ILE CG1 1 1
1 1169 1 1 69 ILE CG2 C -13.562 7.565 4.351 1.00 . A A . 69 ILE CG2 1 1
1 1170 1 1 69 ILE H H -15.632 9.608 4.104 1.00 . A A . 69 ILE H 1 1
1 1171 1 1 69 ILE HA H -14.750 8.937 1.414 1.00 . A A . 69 ILE HA 1 1
1 1172 1 1 69 ILE HB H -12.724 8.585 2.692 1.00 . A A . 69 ILE HB 1 1
1 1173 1 1 69 ILE HD11 H -11.691 5.905 3.218 1.00 . A A . 69 ILE HD11 1 1
1 1174 1 1 69 ILE HD12 H -11.194 6.752 1.752 1.00 . A A . 69 ILE HD12 1 1
1 1175 1 1 69 ILE HD13 H -11.854 5.119 1.649 1.00 . A A . 69 ILE HD13 1 1
1 1176 1 1 69 ILE HG12 H -14.006 5.875 2.341 1.00 . A A . 69 ILE HG12 1 1
1 1177 1 1 69 ILE HG13 H -13.466 6.862 0.988 1.00 . A A . 69 ILE HG13 1 1
1 1178 1 1 69 ILE HG21 H -12.558 7.360 4.691 1.00 . A A . 69 ILE HG21 1 1
1 1179 1 1 69 ILE HG22 H -14.182 6.696 4.515 1.00 . A A . 69 ILE HG22 1 1
1 1180 1 1 69 ILE HG23 H -13.965 8.404 4.902 1.00 . A A . 69 ILE HG23 1 1
1 1181 1 1 69 ILE N N -15.141 9.750 3.272 1.00 . A A . 69 ILE N 1 1
1 1182 1 1 69 ILE O O -16.503 7.333 3.615 1.00 . A A . 69 ILE O 1 1
1 1183 1 1 70 ARG C C -17.533 5.250 0.245 1.00 . A A . 70 ARG C 1 1
1 1184 1 1 70 ARG CA C -17.629 6.251 1.390 1.00 . A A . 70 ARG CA 1 1
1 1185 1 1 70 ARG CB C -18.954 7.019 1.320 1.00 . A A . 70 ARG CB 1 1
1 1186 1 1 70 ARG CD C -20.700 7.860 -0.267 1.00 . A A . 70 ARG CD 1 1
1 1187 1 1 70 ARG CG C -19.208 7.726 -0.002 1.00 . A A . 70 ARG CG 1 1
1 1188 1 1 70 ARG CZ C -22.484 6.350 0.546 1.00 . A A . 70 ARG CZ 1 1
1 1189 1 1 70 ARG H H -16.105 7.443 0.534 1.00 . A A . 70 ARG H 1 1
1 1190 1 1 70 ARG HA H -17.596 5.706 2.320 1.00 . A A . 70 ARG HA 1 1
1 1191 1 1 70 ARG HB2 H -19.765 6.327 1.489 1.00 . A A . 70 ARG HB2 1 1
1 1192 1 1 70 ARG HB3 H -18.962 7.762 2.105 1.00 . A A . 70 ARG HB3 1 1
1 1193 1 1 70 ARG HD2 H -21.122 8.539 0.460 1.00 . A A . 70 ARG HD2 1 1
1 1194 1 1 70 ARG HD3 H -20.845 8.257 -1.259 1.00 . A A . 70 ARG HD3 1 1
1 1195 1 1 70 ARG HE H -20.968 5.808 -0.635 1.00 . A A . 70 ARG HE 1 1
1 1196 1 1 70 ARG HG2 H -18.767 8.713 0.033 1.00 . A A . 70 ARG HG2 1 1
1 1197 1 1 70 ARG HG3 H -18.757 7.154 -0.800 1.00 . A A . 70 ARG HG3 1 1
1 1198 1 1 70 ARG HH11 H -22.758 8.290 1.084 1.00 . A A . 70 ARG HH11 1 1
1 1199 1 1 70 ARG HH12 H -23.930 7.174 1.704 1.00 . A A . 70 ARG HH12 1 1
1 1200 1 1 70 ARG HH21 H -22.515 4.361 0.163 1.00 . A A . 70 ARG HH21 1 1
1 1201 1 1 70 ARG HH22 H -23.804 4.946 1.169 1.00 . A A . 70 ARG HH22 1 1
1 1202 1 1 70 ARG N N -16.507 7.170 1.387 1.00 . A A . 70 ARG N 1 1
1 1203 1 1 70 ARG NE N -21.378 6.567 -0.165 1.00 . A A . 70 ARG NE 1 1
1 1204 1 1 70 ARG NH1 N -23.107 7.354 1.156 1.00 . A A . 70 ARG NH1 1 1
1 1205 1 1 70 ARG NH2 N -22.973 5.122 0.631 1.00 . A A . 70 ARG NH2 1 1
1 1206 1 1 70 ARG O O -16.660 5.344 -0.619 1.00 . A A . 70 ARG O 1 1
1 1207 1 1 71 ILE C C -19.917 3.155 -1.294 1.00 . A A . 71 ILE C 1 1
1 1208 1 1 71 ILE CA C -18.491 3.259 -0.764 1.00 . A A . 71 ILE CA 1 1
1 1209 1 1 71 ILE CB C -18.032 1.888 -0.218 1.00 . A A . 71 ILE CB 1 1
1 1210 1 1 71 ILE CD1 C -16.366 0.791 1.369 1.00 . A A . 71 ILE CD1 1 1
1 1211 1 1 71 ILE CG1 C -16.743 2.036 0.597 1.00 . A A . 71 ILE CG1 1 1
1 1212 1 1 71 ILE CG2 C -17.814 0.907 -1.362 1.00 . A A . 71 ILE CG2 1 1
1 1213 1 1 71 ILE H H -19.120 4.280 0.964 1.00 . A A . 71 ILE H 1 1
1 1214 1 1 71 ILE HA H -17.833 3.549 -1.572 1.00 . A A . 71 ILE HA 1 1
1 1215 1 1 71 ILE HB H -18.809 1.497 0.420 1.00 . A A . 71 ILE HB 1 1
1 1216 1 1 71 ILE HD11 H -16.252 -0.038 0.685 1.00 . A A . 71 ILE HD11 1 1
1 1217 1 1 71 ILE HD12 H -17.141 0.563 2.085 1.00 . A A . 71 ILE HD12 1 1
1 1218 1 1 71 ILE HD13 H -15.434 0.958 1.889 1.00 . A A . 71 ILE HD13 1 1
1 1219 1 1 71 ILE HG12 H -15.929 2.266 -0.072 1.00 . A A . 71 ILE HG12 1 1
1 1220 1 1 71 ILE HG13 H -16.862 2.844 1.304 1.00 . A A . 71 ILE HG13 1 1
1 1221 1 1 71 ILE HG21 H -17.023 1.271 -2.003 1.00 . A A . 71 ILE HG21 1 1
1 1222 1 1 71 ILE HG22 H -18.725 0.815 -1.932 1.00 . A A . 71 ILE HG22 1 1
1 1223 1 1 71 ILE HG23 H -17.538 -0.057 -0.963 1.00 . A A . 71 ILE HG23 1 1
1 1224 1 1 71 ILE N N -18.443 4.288 0.255 1.00 . A A . 71 ILE N 1 1
1 1225 1 1 71 ILE O O -20.869 3.498 -0.589 1.00 . A A . 71 ILE O 1 1
1 1226 1 1 72 LYS C C -22.116 1.320 -2.723 1.00 . A A . 72 LYS C 1 1
1 1227 1 1 72 LYS CA C -21.384 2.600 -3.140 1.00 . A A . 72 LYS CA 1 1
1 1228 1 1 72 LYS CB C -21.255 2.664 -4.665 1.00 . A A . 72 LYS CB 1 1
1 1229 1 1 72 LYS CD C -21.304 5.188 -4.777 1.00 . A A . 72 LYS CD 1 1
1 1230 1 1 72 LYS CE C -22.623 5.324 -5.522 1.00 . A A . 72 LYS CE 1 1
1 1231 1 1 72 LYS CG C -20.557 3.919 -5.173 1.00 . A A . 72 LYS CG 1 1
1 1232 1 1 72 LYS H H -19.272 2.466 -3.052 1.00 . A A . 72 LYS H 1 1
1 1233 1 1 72 LYS HA H -21.967 3.447 -2.808 1.00 . A A . 72 LYS HA 1 1
1 1234 1 1 72 LYS HB2 H -20.691 1.806 -4.999 1.00 . A A . 72 LYS HB2 1 1
1 1235 1 1 72 LYS HB3 H -22.242 2.625 -5.101 1.00 . A A . 72 LYS HB3 1 1
1 1236 1 1 72 LYS HD2 H -21.503 5.162 -3.716 1.00 . A A . 72 LYS HD2 1 1
1 1237 1 1 72 LYS HD3 H -20.682 6.042 -5.005 1.00 . A A . 72 LYS HD3 1 1
1 1238 1 1 72 LYS HE2 H -23.248 4.477 -5.283 1.00 . A A . 72 LYS HE2 1 1
1 1239 1 1 72 LYS HE3 H -23.112 6.232 -5.200 1.00 . A A . 72 LYS HE3 1 1
1 1240 1 1 72 LYS HG2 H -19.563 3.957 -4.755 1.00 . A A . 72 LYS HG2 1 1
1 1241 1 1 72 LYS HG3 H -20.493 3.871 -6.251 1.00 . A A . 72 LYS HG3 1 1
1 1242 1 1 72 LYS HZ1 H -23.303 5.668 -7.466 1.00 . A A . 72 LYS HZ1 1 1
1 1243 1 1 72 LYS HZ2 H -22.148 4.443 -7.350 1.00 . A A . 72 LYS HZ2 1 1
1 1244 1 1 72 LYS HZ3 H -21.675 6.059 -7.229 1.00 . A A . 72 LYS HZ3 1 1
1 1245 1 1 72 LYS N N -20.067 2.716 -2.530 1.00 . A A . 72 LYS N 1 1
1 1246 1 1 72 LYS NZ N -22.423 5.377 -6.992 1.00 . A A . 72 LYS NZ 1 1
1 1247 1 1 72 LYS O O -21.738 0.220 -3.131 1.00 . A A . 72 LYS O 1 1
1 1248 1 1 73 GLY C C -23.229 -0.654 -0.576 1.00 . A A . 73 GLY C 1 1
1 1249 1 1 73 GLY CA C -23.962 0.333 -1.473 1.00 . A A . 73 GLY CA 1 1
1 1250 1 1 73 GLY H H -23.389 2.374 -1.584 1.00 . A A . 73 GLY H 1 1
1 1251 1 1 73 GLY HA2 H -24.823 0.702 -0.940 1.00 . A A . 73 GLY HA2 1 1
1 1252 1 1 73 GLY HA3 H -24.307 -0.195 -2.353 1.00 . A A . 73 GLY HA3 1 1
1 1253 1 1 73 GLY N N -23.159 1.473 -1.900 1.00 . A A . 73 GLY N 1 1
1 1254 1 1 73 GLY O O -23.473 -1.860 -0.648 1.00 . A A . 73 GLY O 1 1
1 1255 1 1 74 LEU C C -21.544 -0.548 2.573 1.00 . A A . 74 LEU C 1 1
1 1256 1 1 74 LEU CA C -21.551 -1.043 1.125 1.00 . A A . 74 LEU CA 1 1
1 1257 1 1 74 LEU CB C -20.113 -1.127 0.622 1.00 . A A . 74 LEU CB 1 1
1 1258 1 1 74 LEU CD1 C -19.850 -3.184 -0.773 1.00 . A A . 74 LEU CD1 1 1
1 1259 1 1 74 LEU CD2 C -18.015 -2.465 0.777 1.00 . A A . 74 LEU CD2 1 1
1 1260 1 1 74 LEU CG C -19.518 -2.529 0.560 1.00 . A A . 74 LEU CG 1 1
1 1261 1 1 74 LEU H H -22.157 0.803 0.274 1.00 . A A . 74 LEU H 1 1
1 1262 1 1 74 LEU HA H -21.995 -2.024 1.088 1.00 . A A . 74 LEU HA 1 1
1 1263 1 1 74 LEU HB2 H -20.079 -0.702 -0.371 1.00 . A A . 74 LEU HB2 1 1
1 1264 1 1 74 LEU HB3 H -19.493 -0.528 1.271 1.00 . A A . 74 LEU HB3 1 1
1 1265 1 1 74 LEU HD11 H -19.585 -2.516 -1.580 1.00 . A A . 74 LEU HD11 1 1
1 1266 1 1 74 LEU HD12 H -20.907 -3.398 -0.815 1.00 . A A . 74 LEU HD12 1 1
1 1267 1 1 74 LEU HD13 H -19.292 -4.104 -0.871 1.00 . A A . 74 LEU HD13 1 1
1 1268 1 1 74 LEU HD21 H -17.588 -3.451 0.675 1.00 . A A . 74 LEU HD21 1 1
1 1269 1 1 74 LEU HD22 H -17.811 -2.085 1.767 1.00 . A A . 74 LEU HD22 1 1
1 1270 1 1 74 LEU HD23 H -17.575 -1.806 0.044 1.00 . A A . 74 LEU HD23 1 1
1 1271 1 1 74 LEU HG H -19.949 -3.131 1.345 1.00 . A A . 74 LEU HG 1 1
1 1272 1 1 74 LEU N N -22.315 -0.163 0.247 1.00 . A A . 74 LEU N 1 1
1 1273 1 1 74 LEU O O -21.745 0.637 2.830 1.00 . A A . 74 LEU O 1 1
1 1274 1 1 75 SER C C -19.763 -1.012 5.318 1.00 . A A . 75 SER C 1 1
1 1275 1 1 75 SER CA C -21.238 -1.116 4.926 1.00 . A A . 75 SER CA 1 1
1 1276 1 1 75 SER CB C -21.941 -2.185 5.773 1.00 . A A . 75 SER CB 1 1
1 1277 1 1 75 SER H H -21.194 -2.410 3.248 1.00 . A A . 75 SER H 1 1
1 1278 1 1 75 SER HA H -21.720 -0.160 5.070 1.00 . A A . 75 SER HA 1 1
1 1279 1 1 75 SER HB2 H -21.215 -2.912 6.106 1.00 . A A . 75 SER HB2 1 1
1 1280 1 1 75 SER HB3 H -22.400 -1.716 6.631 1.00 . A A . 75 SER HB3 1 1
1 1281 1 1 75 SER HG H -22.546 -3.600 4.553 1.00 . A A . 75 SER HG 1 1
1 1282 1 1 75 SER N N -21.315 -1.467 3.511 1.00 . A A . 75 SER N 1 1
1 1283 1 1 75 SER O O -18.996 -1.931 5.045 1.00 . A A . 75 SER O 1 1
1 1284 1 1 75 SER OG O -22.946 -2.855 5.022 1.00 . A A . 75 SER OG 1 1
1 1285 1 1 76 PHE C C -17.743 1.027 7.610 1.00 . A A . 76 PHE C 1 1
1 1286 1 1 76 PHE CA C -17.939 0.258 6.297 1.00 . A A . 76 PHE CA 1 1
1 1287 1 1 76 PHE CB C -17.202 0.985 5.165 1.00 . A A . 76 PHE CB 1 1
1 1288 1 1 76 PHE CD1 C -17.684 3.446 5.263 1.00 . A A . 76 PHE CD1 1 1
1 1289 1 1 76 PHE CD2 C -18.831 2.129 3.645 1.00 . A A . 76 PHE CD2 1 1
1 1290 1 1 76 PHE CE1 C -18.350 4.571 4.824 1.00 . A A . 76 PHE CE1 1 1
1 1291 1 1 76 PHE CE2 C -19.501 3.247 3.201 1.00 . A A . 76 PHE CE2 1 1
1 1292 1 1 76 PHE CG C -17.917 2.213 4.679 1.00 . A A . 76 PHE CG 1 1
1 1293 1 1 76 PHE CZ C -19.262 4.473 3.790 1.00 . A A . 76 PHE CZ 1 1
1 1294 1 1 76 PHE H H -19.981 0.814 6.148 1.00 . A A . 76 PHE H 1 1
1 1295 1 1 76 PHE HA H -17.515 -0.724 6.404 1.00 . A A . 76 PHE HA 1 1
1 1296 1 1 76 PHE HB2 H -16.224 1.285 5.512 1.00 . A A . 76 PHE HB2 1 1
1 1297 1 1 76 PHE HB3 H -17.089 0.310 4.328 1.00 . A A . 76 PHE HB3 1 1
1 1298 1 1 76 PHE HD1 H -16.973 3.523 6.072 1.00 . A A . 76 PHE HD1 1 1
1 1299 1 1 76 PHE HD2 H -19.021 1.172 3.184 1.00 . A A . 76 PHE HD2 1 1
1 1300 1 1 76 PHE HE1 H -18.157 5.525 5.289 1.00 . A A . 76 PHE HE1 1 1
1 1301 1 1 76 PHE HE2 H -20.210 3.163 2.394 1.00 . A A . 76 PHE HE2 1 1
1 1302 1 1 76 PHE HZ H -19.786 5.352 3.445 1.00 . A A . 76 PHE HZ 1 1
1 1303 1 1 76 PHE N N -19.349 0.094 5.936 1.00 . A A . 76 PHE N 1 1
1 1304 1 1 76 PHE O O -18.692 1.566 8.181 1.00 . A A . 76 PHE O 1 1
1 1305 1 1 77 SER C C -14.704 2.335 9.126 1.00 . A A . 77 SER C 1 1
1 1306 1 1 77 SER CA C -16.111 1.759 9.307 1.00 . A A . 77 SER CA 1 1
1 1307 1 1 77 SER CB C -16.164 0.828 10.520 1.00 . A A . 77 SER CB 1 1
1 1308 1 1 77 SER H H -15.798 0.544 7.594 1.00 . A A . 77 SER H 1 1
1 1309 1 1 77 SER HA H -16.806 2.572 9.447 1.00 . A A . 77 SER HA 1 1
1 1310 1 1 77 SER HB2 H -15.590 -0.062 10.315 1.00 . A A . 77 SER HB2 1 1
1 1311 1 1 77 SER HB3 H -15.744 1.334 11.376 1.00 . A A . 77 SER HB3 1 1
1 1312 1 1 77 SER HG H -18.055 0.592 10.048 1.00 . A A . 77 SER HG 1 1
1 1313 1 1 77 SER N N -16.495 1.043 8.085 1.00 . A A . 77 SER N 1 1
1 1314 1 1 77 SER O O -13.857 1.689 8.512 1.00 . A A . 77 SER O 1 1
1 1315 1 1 77 SER OG O -17.499 0.450 10.820 1.00 . A A . 77 SER OG 1 1
1 1316 1 1 78 VAL C C -12.294 4.201 10.764 1.00 . A A . 78 VAL C 1 1
1 1317 1 1 78 VAL CA C -13.141 4.185 9.480 1.00 . A A . 78 VAL CA 1 1
1 1318 1 1 78 VAL CB C -13.307 5.635 8.970 1.00 . A A . 78 VAL CB 1 1
1 1319 1 1 78 VAL CG1 C -11.954 6.257 8.654 1.00 . A A . 78 VAL CG1 1 1
1 1320 1 1 78 VAL CG2 C -14.207 5.665 7.743 1.00 . A A . 78 VAL CG2 1 1
1 1321 1 1 78 VAL H H -15.097 3.949 10.267 1.00 . A A . 78 VAL H 1 1
1 1322 1 1 78 VAL HA H -12.607 3.631 8.726 1.00 . A A . 78 VAL HA 1 1
1 1323 1 1 78 VAL HB H -13.776 6.218 9.750 1.00 . A A . 78 VAL HB 1 1
1 1324 1 1 78 VAL HG11 H -11.481 5.700 7.860 1.00 . A A . 78 VAL HG11 1 1
1 1325 1 1 78 VAL HG12 H -11.330 6.225 9.535 1.00 . A A . 78 VAL HG12 1 1
1 1326 1 1 78 VAL HG13 H -12.089 7.283 8.345 1.00 . A A . 78 VAL HG13 1 1
1 1327 1 1 78 VAL HG21 H -14.408 6.690 7.467 1.00 . A A . 78 VAL HG21 1 1
1 1328 1 1 78 VAL HG22 H -15.135 5.162 7.965 1.00 . A A . 78 VAL HG22 1 1
1 1329 1 1 78 VAL HG23 H -13.712 5.163 6.925 1.00 . A A . 78 VAL HG23 1 1
1 1330 1 1 78 VAL N N -14.445 3.533 9.662 1.00 . A A . 78 VAL N 1 1
1 1331 1 1 78 VAL O O -12.714 4.738 11.788 1.00 . A A . 78 VAL O 1 1
1 1332 1 1 79 LYS C C -8.805 4.068 11.346 1.00 . A A . 79 LYS C 1 1
1 1333 1 1 79 LYS CA C -10.170 3.553 11.804 1.00 . A A . 79 LYS CA 1 1
1 1334 1 1 79 LYS CB C -10.033 2.134 12.364 1.00 . A A . 79 LYS CB 1 1
1 1335 1 1 79 LYS CD C -11.887 2.359 14.039 1.00 . A A . 79 LYS CD 1 1
1 1336 1 1 79 LYS CE C -12.065 3.698 14.737 1.00 . A A . 79 LYS CE 1 1
1 1337 1 1 79 LYS CG C -10.421 2.027 13.831 1.00 . A A . 79 LYS CG 1 1
1 1338 1 1 79 LYS H H -10.850 3.184 9.837 1.00 . A A . 79 LYS H 1 1
1 1339 1 1 79 LYS HA H -10.545 4.202 12.579 1.00 . A A . 79 LYS HA 1 1
1 1340 1 1 79 LYS HB2 H -10.660 1.467 11.797 1.00 . A A . 79 LYS HB2 1 1
1 1341 1 1 79 LYS HB3 H -9.003 1.820 12.266 1.00 . A A . 79 LYS HB3 1 1
1 1342 1 1 79 LYS HD2 H -12.377 2.402 13.077 1.00 . A A . 79 LYS HD2 1 1
1 1343 1 1 79 LYS HD3 H -12.340 1.585 14.641 1.00 . A A . 79 LYS HD3 1 1
1 1344 1 1 79 LYS HE2 H -11.817 3.582 15.781 1.00 . A A . 79 LYS HE2 1 1
1 1345 1 1 79 LYS HE3 H -11.400 4.420 14.288 1.00 . A A . 79 LYS HE3 1 1
1 1346 1 1 79 LYS HG2 H -10.237 1.021 14.175 1.00 . A A . 79 LYS HG2 1 1
1 1347 1 1 79 LYS HG3 H -9.820 2.722 14.398 1.00 . A A . 79 LYS HG3 1 1
1 1348 1 1 79 LYS HZ1 H -13.571 5.075 15.164 1.00 . A A . 79 LYS HZ1 1 1
1 1349 1 1 79 LYS HZ2 H -14.122 3.484 15.003 1.00 . A A . 79 LYS HZ2 1 1
1 1350 1 1 79 LYS HZ3 H -13.696 4.374 13.629 1.00 . A A . 79 LYS HZ3 1 1
1 1351 1 1 79 LYS N N -11.114 3.595 10.690 1.00 . A A . 79 LYS N 1 1
1 1352 1 1 79 LYS NZ N -13.460 4.193 14.626 1.00 . A A . 79 LYS NZ 1 1
1 1353 1 1 79 LYS O O -8.514 4.099 10.148 1.00 . A A . 79 LYS O 1 1
1 1354 1 1 80 VAL C C -5.591 4.009 12.511 1.00 . A A . 80 VAL C 1 1
1 1355 1 1 80 VAL CA C -6.642 4.951 11.938 1.00 . A A . 80 VAL CA 1 1
1 1356 1 1 80 VAL CB C -6.384 6.388 12.431 1.00 . A A . 80 VAL CB 1 1
1 1357 1 1 80 VAL CG1 C -5.445 7.095 11.472 1.00 . A A . 80 VAL CG1 1 1
1 1358 1 1 80 VAL CG2 C -7.688 7.161 12.566 1.00 . A A . 80 VAL CG2 1 1
1 1359 1 1 80 VAL H H -8.235 4.445 13.225 1.00 . A A . 80 VAL H 1 1
1 1360 1 1 80 VAL HA H -6.565 4.942 10.864 1.00 . A A . 80 VAL HA 1 1
1 1361 1 1 80 VAL HB H -5.909 6.343 13.402 1.00 . A A . 80 VAL HB 1 1
1 1362 1 1 80 VAL HG11 H -5.809 6.961 10.464 1.00 . A A . 80 VAL HG11 1 1
1 1363 1 1 80 VAL HG12 H -4.454 6.672 11.558 1.00 . A A . 80 VAL HG12 1 1
1 1364 1 1 80 VAL HG13 H -5.411 8.148 11.707 1.00 . A A . 80 VAL HG13 1 1
1 1365 1 1 80 VAL HG21 H -8.411 6.554 13.089 1.00 . A A . 80 VAL HG21 1 1
1 1366 1 1 80 VAL HG22 H -8.065 7.407 11.584 1.00 . A A . 80 VAL HG22 1 1
1 1367 1 1 80 VAL HG23 H -7.513 8.070 13.122 1.00 . A A . 80 VAL HG23 1 1
1 1368 1 1 80 VAL N N -7.967 4.472 12.284 1.00 . A A . 80 VAL N 1 1
1 1369 1 1 80 VAL O O -5.867 3.280 13.461 1.00 . A A . 80 VAL O 1 1
1 1370 1 1 81 CYS C C -1.994 3.868 12.368 1.00 . A A . 81 CYS C 1 1
1 1371 1 1 81 CYS CA C -3.338 3.139 12.401 1.00 . A A . 81 CYS CA 1 1
1 1372 1 1 81 CYS CB C -3.285 1.866 11.551 1.00 . A A . 81 CYS CB 1 1
1 1373 1 1 81 CYS H H -4.212 4.641 11.200 1.00 . A A . 81 CYS H 1 1
1 1374 1 1 81 CYS HA H -3.566 2.869 13.417 1.00 . A A . 81 CYS HA 1 1
1 1375 1 1 81 CYS HB2 H -4.249 1.380 11.592 1.00 . A A . 81 CYS HB2 1 1
1 1376 1 1 81 CYS HB3 H -3.068 2.131 10.529 1.00 . A A . 81 CYS HB3 1 1
1 1377 1 1 81 CYS HG H -2.538 0.021 13.142 1.00 . A A . 81 CYS HG 1 1
1 1378 1 1 81 CYS N N -4.398 4.013 11.936 1.00 . A A . 81 CYS N 1 1
1 1379 1 1 81 CYS O O -1.530 4.320 11.321 1.00 . A A . 81 CYS O 1 1
1 1380 1 1 81 CYS SG S -2.048 0.659 12.085 1.00 . A A . 81 CYS SG 1 1
1 1381 1 1 82 GLY C C -0.241 6.138 13.204 1.00 . A A . 82 GLY C 1 1
1 1382 1 1 82 GLY CA C -0.104 4.678 13.571 1.00 . A A . 82 GLY CA 1 1
1 1383 1 1 82 GLY H H -1.766 3.633 14.334 1.00 . A A . 82 GLY H 1 1
1 1384 1 1 82 GLY HA2 H 0.298 4.602 14.566 1.00 . A A . 82 GLY HA2 1 1
1 1385 1 1 82 GLY HA3 H 0.576 4.207 12.878 1.00 . A A . 82 GLY HA3 1 1
1 1386 1 1 82 GLY N N -1.369 3.996 13.517 1.00 . A A . 82 GLY N 1 1
1 1387 1 1 82 GLY O O -1.213 6.797 13.581 1.00 . A A . 82 GLY O 1 1
1 1388 1 1 83 GLU C C 0.337 8.204 10.607 1.00 . A A . 83 GLU C 1 1
1 1389 1 1 83 GLU CA C 0.736 8.033 12.075 1.00 . A A . 83 GLU CA 1 1
1 1390 1 1 83 GLU CB C 2.107 8.646 12.342 1.00 . A A . 83 GLU CB 1 1
1 1391 1 1 83 GLU CD C 3.851 9.143 14.101 1.00 . A A . 83 GLU CD 1 1
1 1392 1 1 83 GLU CG C 2.596 8.381 13.756 1.00 . A A . 83 GLU CG 1 1
1 1393 1 1 83 GLU H H 1.496 6.081 12.242 1.00 . A A . 83 GLU H 1 1
1 1394 1 1 83 GLU HA H 0.010 8.543 12.685 1.00 . A A . 83 GLU HA 1 1
1 1395 1 1 83 GLU HB2 H 2.820 8.227 11.648 1.00 . A A . 83 GLU HB2 1 1
1 1396 1 1 83 GLU HB3 H 2.050 9.717 12.195 1.00 . A A . 83 GLU HB3 1 1
1 1397 1 1 83 GLU HG2 H 1.820 8.667 14.447 1.00 . A A . 83 GLU HG2 1 1
1 1398 1 1 83 GLU HG3 H 2.795 7.323 13.860 1.00 . A A . 83 GLU HG3 1 1
1 1399 1 1 83 GLU N N 0.741 6.649 12.491 1.00 . A A . 83 GLU N 1 1
1 1400 1 1 83 GLU O O -0.253 9.218 10.241 1.00 . A A . 83 GLU O 1 1
1 1401 1 1 83 GLU OE1 O 4.934 8.766 13.606 1.00 . A A . 83 GLU OE1 1 1
1 1402 1 1 83 GLU OE2 O 3.761 10.115 14.878 1.00 . A A . 83 GLU OE2 1 1
1 1403 1 1 84 ARG C C -0.520 6.166 7.837 1.00 . A A . 84 ARG C 1 1
1 1404 1 1 84 ARG CA C 0.345 7.332 8.332 1.00 . A A . 84 ARG CA 1 1
1 1405 1 1 84 ARG CB C 1.632 7.382 7.504 1.00 . A A . 84 ARG CB 1 1
1 1406 1 1 84 ARG CD C 2.251 9.827 7.556 1.00 . A A . 84 ARG CD 1 1
1 1407 1 1 84 ARG CG C 2.644 8.420 7.975 1.00 . A A . 84 ARG CG 1 1
1 1408 1 1 84 ARG CZ C 2.284 11.654 9.223 1.00 . A A . 84 ARG CZ 1 1
1 1409 1 1 84 ARG H H 1.153 6.444 10.088 1.00 . A A . 84 ARG H 1 1
1 1410 1 1 84 ARG HA H -0.195 8.255 8.185 1.00 . A A . 84 ARG HA 1 1
1 1411 1 1 84 ARG HB2 H 2.105 6.412 7.545 1.00 . A A . 84 ARG HB2 1 1
1 1412 1 1 84 ARG HB3 H 1.376 7.604 6.479 1.00 . A A . 84 ARG HB3 1 1
1 1413 1 1 84 ARG HD2 H 3.127 10.337 7.188 1.00 . A A . 84 ARG HD2 1 1
1 1414 1 1 84 ARG HD3 H 1.514 9.762 6.769 1.00 . A A . 84 ARG HD3 1 1
1 1415 1 1 84 ARG HE H 0.822 10.290 9.033 1.00 . A A . 84 ARG HE 1 1
1 1416 1 1 84 ARG HG2 H 2.703 8.380 9.054 1.00 . A A . 84 ARG HG2 1 1
1 1417 1 1 84 ARG HG3 H 3.610 8.182 7.552 1.00 . A A . 84 ARG HG3 1 1
1 1418 1 1 84 ARG HH11 H 3.882 11.651 7.968 1.00 . A A . 84 ARG HH11 1 1
1 1419 1 1 84 ARG HH12 H 3.891 12.899 9.172 1.00 . A A . 84 ARG HH12 1 1
1 1420 1 1 84 ARG HH21 H 0.822 11.952 10.596 1.00 . A A . 84 ARG HH21 1 1
1 1421 1 1 84 ARG HH22 H 2.146 13.070 10.668 1.00 . A A . 84 ARG HH22 1 1
1 1422 1 1 84 ARG N N 0.669 7.229 9.758 1.00 . A A . 84 ARG N 1 1
1 1423 1 1 84 ARG NE N 1.690 10.593 8.670 1.00 . A A . 84 ARG NE 1 1
1 1424 1 1 84 ARG NH1 N 3.443 12.104 8.749 1.00 . A A . 84 ARG NH1 1 1
1 1425 1 1 84 ARG NH2 N 1.705 12.275 10.242 1.00 . A A . 84 ARG NH2 1 1
1 1426 1 1 84 ARG O O -0.977 6.170 6.692 1.00 . A A . 84 ARG O 1 1
1 1427 1 1 85 LYS C C -2.994 4.199 8.672 1.00 . A A . 85 LYS C 1 1
1 1428 1 1 85 LYS CA C -1.523 4.001 8.303 1.00 . A A . 85 LYS CA 1 1
1 1429 1 1 85 LYS CB C -0.964 2.737 8.973 1.00 . A A . 85 LYS CB 1 1
1 1430 1 1 85 LYS CD C 1.083 1.904 10.183 1.00 . A A . 85 LYS CD 1 1
1 1431 1 1 85 LYS CE C 0.933 0.403 10.008 1.00 . A A . 85 LYS CE 1 1
1 1432 1 1 85 LYS CG C 0.558 2.670 8.977 1.00 . A A . 85 LYS CG 1 1
1 1433 1 1 85 LYS H H -0.325 5.202 9.578 1.00 . A A . 85 LYS H 1 1
1 1434 1 1 85 LYS HA H -1.447 3.887 7.229 1.00 . A A . 85 LYS HA 1 1
1 1435 1 1 85 LYS HB2 H -1.304 2.707 9.996 1.00 . A A . 85 LYS HB2 1 1
1 1436 1 1 85 LYS HB3 H -1.339 1.869 8.450 1.00 . A A . 85 LYS HB3 1 1
1 1437 1 1 85 LYS HD2 H 2.132 2.133 10.313 1.00 . A A . 85 LYS HD2 1 1
1 1438 1 1 85 LYS HD3 H 0.535 2.212 11.059 1.00 . A A . 85 LYS HD3 1 1
1 1439 1 1 85 LYS HE2 H 1.063 -0.076 10.967 1.00 . A A . 85 LYS HE2 1 1
1 1440 1 1 85 LYS HE3 H -0.057 0.194 9.631 1.00 . A A . 85 LYS HE3 1 1
1 1441 1 1 85 LYS HG2 H 0.886 2.172 8.077 1.00 . A A . 85 LYS HG2 1 1
1 1442 1 1 85 LYS HG3 H 0.956 3.674 8.998 1.00 . A A . 85 LYS HG3 1 1
1 1443 1 1 85 LYS HZ1 H 2.850 0.336 9.193 1.00 . A A . 85 LYS HZ1 1 1
1 1444 1 1 85 LYS HZ2 H 1.627 0.015 8.079 1.00 . A A . 85 LYS HZ2 1 1
1 1445 1 1 85 LYS HZ3 H 2.066 -1.152 9.207 1.00 . A A . 85 LYS HZ3 1 1
1 1446 1 1 85 LYS N N -0.733 5.168 8.683 1.00 . A A . 85 LYS N 1 1
1 1447 1 1 85 LYS NZ N 1.937 -0.136 9.054 1.00 . A A . 85 LYS NZ 1 1
1 1448 1 1 85 LYS O O -3.324 4.967 9.573 1.00 . A A . 85 LYS O 1 1
1 1449 1 1 86 CYS C C -5.927 2.282 8.117 1.00 . A A . 86 CYS C 1 1
1 1450 1 1 86 CYS CA C -5.299 3.664 8.202 1.00 . A A . 86 CYS CA 1 1
1 1451 1 1 86 CYS CB C -5.985 4.638 7.250 1.00 . A A . 86 CYS CB 1 1
1 1452 1 1 86 CYS H H -3.562 3.000 7.190 1.00 . A A . 86 CYS H 1 1
1 1453 1 1 86 CYS HA H -5.410 4.029 9.212 1.00 . A A . 86 CYS HA 1 1
1 1454 1 1 86 CYS HB2 H -5.768 4.347 6.236 1.00 . A A . 86 CYS HB2 1 1
1 1455 1 1 86 CYS HB3 H -7.051 4.597 7.416 1.00 . A A . 86 CYS HB3 1 1
1 1456 1 1 86 CYS HG H -4.216 6.348 7.917 1.00 . A A . 86 CYS HG 1 1
1 1457 1 1 86 CYS N N -3.878 3.573 7.924 1.00 . A A . 86 CYS N 1 1
1 1458 1 1 86 CYS O O -5.424 1.410 7.406 1.00 . A A . 86 CYS O 1 1
1 1459 1 1 86 CYS SG S -5.460 6.359 7.455 1.00 . A A . 86 CYS SG 1 1
1 1460 1 1 87 VAL C C -9.185 0.978 8.665 1.00 . A A . 87 VAL C 1 1
1 1461 1 1 87 VAL CA C -7.691 0.791 8.858 1.00 . A A . 87 VAL CA 1 1
1 1462 1 1 87 VAL CB C -7.445 0.035 10.186 1.00 . A A . 87 VAL CB 1 1
1 1463 1 1 87 VAL CG1 C -8.242 -1.262 10.241 1.00 . A A . 87 VAL CG1 1 1
1 1464 1 1 87 VAL CG2 C -5.966 -0.247 10.377 1.00 . A A . 87 VAL CG2 1 1
1 1465 1 1 87 VAL H H -7.416 2.831 9.344 1.00 . A A . 87 VAL H 1 1
1 1466 1 1 87 VAL HA H -7.299 0.194 8.046 1.00 . A A . 87 VAL HA 1 1
1 1467 1 1 87 VAL HB H -7.775 0.667 10.996 1.00 . A A . 87 VAL HB 1 1
1 1468 1 1 87 VAL HG11 H -9.294 -1.035 10.326 1.00 . A A . 87 VAL HG11 1 1
1 1469 1 1 87 VAL HG12 H -7.927 -1.842 11.096 1.00 . A A . 87 VAL HG12 1 1
1 1470 1 1 87 VAL HG13 H -8.068 -1.829 9.338 1.00 . A A . 87 VAL HG13 1 1
1 1471 1 1 87 VAL HG21 H -5.782 -0.515 11.407 1.00 . A A . 87 VAL HG21 1 1
1 1472 1 1 87 VAL HG22 H -5.396 0.635 10.126 1.00 . A A . 87 VAL HG22 1 1
1 1473 1 1 87 VAL HG23 H -5.670 -1.063 9.735 1.00 . A A . 87 VAL HG23 1 1
1 1474 1 1 87 VAL N N -7.017 2.080 8.842 1.00 . A A . 87 VAL N 1 1
1 1475 1 1 87 VAL O O -9.790 1.842 9.280 1.00 . A A . 87 VAL O 1 1
1 1476 1 1 88 LEU C C -11.820 -1.117 7.611 1.00 . A A . 88 LEU C 1 1
1 1477 1 1 88 LEU CA C -11.201 0.267 7.560 1.00 . A A . 88 LEU CA 1 1
1 1478 1 1 88 LEU CB C -11.499 0.927 6.207 1.00 . A A . 88 LEU CB 1 1
1 1479 1 1 88 LEU CD1 C -10.927 3.348 6.600 1.00 . A A . 88 LEU CD1 1 1
1 1480 1 1 88 LEU CD2 C -12.745 2.740 4.992 1.00 . A A . 88 LEU CD2 1 1
1 1481 1 1 88 LEU CG C -12.039 2.360 6.285 1.00 . A A . 88 LEU CG 1 1
1 1482 1 1 88 LEU H H -9.234 -0.489 7.328 1.00 . A A . 88 LEU H 1 1
1 1483 1 1 88 LEU HA H -11.635 0.869 8.344 1.00 . A A . 88 LEU HA 1 1
1 1484 1 1 88 LEU HB2 H -10.591 0.935 5.628 1.00 . A A . 88 LEU HB2 1 1
1 1485 1 1 88 LEU HB3 H -12.227 0.322 5.689 1.00 . A A . 88 LEU HB3 1 1
1 1486 1 1 88 LEU HD11 H -9.995 2.985 6.194 1.00 . A A . 88 LEU HD11 1 1
1 1487 1 1 88 LEU HD12 H -10.834 3.458 7.670 1.00 . A A . 88 LEU HD12 1 1
1 1488 1 1 88 LEU HD13 H -11.162 4.304 6.158 1.00 . A A . 88 LEU HD13 1 1
1 1489 1 1 88 LEU HD21 H -12.075 2.598 4.156 1.00 . A A . 88 LEU HD21 1 1
1 1490 1 1 88 LEU HD22 H -13.045 3.776 5.041 1.00 . A A . 88 LEU HD22 1 1
1 1491 1 1 88 LEU HD23 H -13.618 2.118 4.865 1.00 . A A . 88 LEU HD23 1 1
1 1492 1 1 88 LEU HG H -12.764 2.415 7.085 1.00 . A A . 88 LEU HG 1 1
1 1493 1 1 88 LEU N N -9.775 0.185 7.805 1.00 . A A . 88 LEU N 1 1
1 1494 1 1 88 LEU O O -11.132 -2.130 7.491 1.00 . A A . 88 LEU O 1 1
1 1495 1 1 89 PHE C C -14.936 -2.351 6.824 1.00 . A A . 89 PHE C 1 1
1 1496 1 1 89 PHE CA C -13.834 -2.407 7.865 1.00 . A A . 89 PHE CA 1 1
1 1497 1 1 89 PHE CB C -14.399 -2.617 9.274 1.00 . A A . 89 PHE CB 1 1
1 1498 1 1 89 PHE CD1 C -15.952 -4.576 9.269 1.00 . A A . 89 PHE CD1 1 1
1 1499 1 1 89 PHE CD2 C -16.887 -2.388 9.335 1.00 . A A . 89 PHE CD2 1 1
1 1500 1 1 89 PHE CE1 C -17.218 -5.116 9.281 1.00 . A A . 89 PHE CE1 1 1
1 1501 1 1 89 PHE CE2 C -18.151 -2.922 9.347 1.00 . A A . 89 PHE CE2 1 1
1 1502 1 1 89 PHE CG C -15.774 -3.207 9.298 1.00 . A A . 89 PHE CG 1 1
1 1503 1 1 89 PHE CZ C -18.319 -4.290 9.318 1.00 . A A . 89 PHE CZ 1 1
1 1504 1 1 89 PHE H H -13.621 -0.327 7.921 1.00 . A A . 89 PHE H 1 1
1 1505 1 1 89 PHE HA H -13.153 -3.210 7.625 1.00 . A A . 89 PHE HA 1 1
1 1506 1 1 89 PHE HB2 H -13.746 -3.279 9.818 1.00 . A A . 89 PHE HB2 1 1
1 1507 1 1 89 PHE HB3 H -14.438 -1.664 9.781 1.00 . A A . 89 PHE HB3 1 1
1 1508 1 1 89 PHE HD1 H -15.087 -5.222 9.237 1.00 . A A . 89 PHE HD1 1 1
1 1509 1 1 89 PHE HD2 H -16.756 -1.317 9.356 1.00 . A A . 89 PHE HD2 1 1
1 1510 1 1 89 PHE HE1 H -17.347 -6.183 9.259 1.00 . A A . 89 PHE HE1 1 1
1 1511 1 1 89 PHE HE2 H -19.008 -2.270 9.373 1.00 . A A . 89 PHE HE2 1 1
1 1512 1 1 89 PHE HZ H -19.311 -4.714 9.326 1.00 . A A . 89 PHE HZ 1 1
1 1513 1 1 89 PHE N N -13.114 -1.161 7.813 1.00 . A A . 89 PHE N 1 1
1 1514 1 1 89 PHE O O -15.500 -1.285 6.592 1.00 . A A . 89 PHE O 1 1
1 1515 1 1 90 ILE C C -17.126 -4.744 5.314 1.00 . A A . 90 ILE C 1 1
1 1516 1 1 90 ILE CA C -16.269 -3.499 5.172 1.00 . A A . 90 ILE CA 1 1
1 1517 1 1 90 ILE CB C -15.687 -3.449 3.745 1.00 . A A . 90 ILE CB 1 1
1 1518 1 1 90 ILE CD1 C -14.038 -4.661 2.231 1.00 . A A . 90 ILE CD1 1 1
1 1519 1 1 90 ILE CG1 C -14.425 -4.310 3.649 1.00 . A A . 90 ILE CG1 1 1
1 1520 1 1 90 ILE CG2 C -15.390 -2.011 3.342 1.00 . A A . 90 ILE CG2 1 1
1 1521 1 1 90 ILE H H -14.750 -4.301 6.414 1.00 . A A . 90 ILE H 1 1
1 1522 1 1 90 ILE HA H -16.892 -2.629 5.314 1.00 . A A . 90 ILE HA 1 1
1 1523 1 1 90 ILE HB H -16.434 -3.838 3.068 1.00 . A A . 90 ILE HB 1 1
1 1524 1 1 90 ILE HD11 H -14.798 -5.294 1.797 1.00 . A A . 90 ILE HD11 1 1
1 1525 1 1 90 ILE HD12 H -13.091 -5.180 2.232 1.00 . A A . 90 ILE HD12 1 1
1 1526 1 1 90 ILE HD13 H -13.951 -3.755 1.649 1.00 . A A . 90 ILE HD13 1 1
1 1527 1 1 90 ILE HG12 H -13.598 -3.774 4.092 1.00 . A A . 90 ILE HG12 1 1
1 1528 1 1 90 ILE HG13 H -14.582 -5.230 4.191 1.00 . A A . 90 ILE HG13 1 1
1 1529 1 1 90 ILE HG21 H -16.313 -1.451 3.304 1.00 . A A . 90 ILE HG21 1 1
1 1530 1 1 90 ILE HG22 H -14.922 -1.999 2.368 1.00 . A A . 90 ILE HG22 1 1
1 1531 1 1 90 ILE HG23 H -14.727 -1.562 4.067 1.00 . A A . 90 ILE HG23 1 1
1 1532 1 1 90 ILE N N -15.229 -3.470 6.187 1.00 . A A . 90 ILE N 1 1
1 1533 1 1 90 ILE O O -16.615 -5.831 5.569 1.00 . A A . 90 ILE O 1 1
1 1534 1 1 91 GLU C C -20.382 -5.645 4.164 1.00 . A A . 91 GLU C 1 1
1 1535 1 1 91 GLU CA C -19.346 -5.692 5.280 1.00 . A A . 91 GLU CA 1 1
1 1536 1 1 91 GLU CB C -20.010 -5.693 6.666 1.00 . A A . 91 GLU CB 1 1
1 1537 1 1 91 GLU CD C -22.177 -5.648 7.990 1.00 . A A . 91 GLU CD 1 1
1 1538 1 1 91 GLU CG C -21.512 -5.934 6.654 1.00 . A A . 91 GLU CG 1 1
1 1539 1 1 91 GLU H H -18.790 -3.681 5.002 1.00 . A A . 91 GLU H 1 1
1 1540 1 1 91 GLU HA H -18.771 -6.597 5.170 1.00 . A A . 91 GLU HA 1 1
1 1541 1 1 91 GLU HB2 H -19.554 -6.477 7.251 1.00 . A A . 91 GLU HB2 1 1
1 1542 1 1 91 GLU HB3 H -19.821 -4.744 7.144 1.00 . A A . 91 GLU HB3 1 1
1 1543 1 1 91 GLU HG2 H -21.956 -5.295 5.905 1.00 . A A . 91 GLU HG2 1 1
1 1544 1 1 91 GLU HG3 H -21.689 -6.967 6.392 1.00 . A A . 91 GLU HG3 1 1
1 1545 1 1 91 GLU N N -18.427 -4.579 5.170 1.00 . A A . 91 GLU N 1 1
1 1546 1 1 91 GLU O O -20.881 -4.564 3.794 1.00 . A A . 91 GLU O 1 1
1 1547 1 1 91 GLU OE1 O -21.466 -5.531 9.013 1.00 . A A . 91 GLU OE1 1 1
1 1548 1 1 91 GLU OE2 O -23.421 -5.536 8.025 1.00 . A A . 91 GLU OE2 1 1
1 1549 1 1 92 TRP C C -22.045 -8.429 2.392 1.00 . A A . 92 TRP C 1 1
1 1550 1 1 92 TRP CA C -21.641 -6.968 2.536 1.00 . A A . 92 TRP CA 1 1
1 1551 1 1 92 TRP CB C -21.089 -6.420 1.211 1.00 . A A . 92 TRP CB 1 1
1 1552 1 1 92 TRP CD1 C -18.593 -5.886 1.051 1.00 . A A . 92 TRP CD1 1 1
1 1553 1 1 92 TRP CD2 C -19.106 -8.002 0.562 1.00 . A A . 92 TRP CD2 1 1
1 1554 1 1 92 TRP CE2 C -17.720 -7.837 0.430 1.00 . A A . 92 TRP CE2 1 1
1 1555 1 1 92 TRP CE3 C -19.661 -9.252 0.313 1.00 . A A . 92 TRP CE3 1 1
1 1556 1 1 92 TRP CG C -19.648 -6.741 0.957 1.00 . A A . 92 TRP CG 1 1
1 1557 1 1 92 TRP CH2 C -17.459 -10.098 -0.184 1.00 . A A . 92 TRP CH2 1 1
1 1558 1 1 92 TRP CZ2 C -16.885 -8.880 0.053 1.00 . A A . 92 TRP CZ2 1 1
1 1559 1 1 92 TRP CZ3 C -18.836 -10.286 -0.055 1.00 . A A . 92 TRP CZ3 1 1
1 1560 1 1 92 TRP H H -20.229 -7.647 3.979 1.00 . A A . 92 TRP H 1 1
1 1561 1 1 92 TRP HA H -22.518 -6.400 2.810 1.00 . A A . 92 TRP HA 1 1
1 1562 1 1 92 TRP HB2 H -21.664 -6.828 0.395 1.00 . A A . 92 TRP HB2 1 1
1 1563 1 1 92 TRP HB3 H -21.193 -5.345 1.212 1.00 . A A . 92 TRP HB3 1 1
1 1564 1 1 92 TRP HD1 H -18.680 -4.848 1.333 1.00 . A A . 92 TRP HD1 1 1
1 1565 1 1 92 TRP HE1 H -16.534 -6.132 0.719 1.00 . A A . 92 TRP HE1 1 1
1 1566 1 1 92 TRP HE3 H -20.723 -9.418 0.407 1.00 . A A . 92 TRP HE3 1 1
1 1567 1 1 92 TRP HH2 H -16.847 -10.939 -0.477 1.00 . A A . 92 TRP HH2 1 1
1 1568 1 1 92 TRP HZ2 H -15.820 -8.748 -0.048 1.00 . A A . 92 TRP HZ2 1 1
1 1569 1 1 92 TRP HZ3 H -19.253 -11.258 -0.238 1.00 . A A . 92 TRP HZ3 1 1
1 1570 1 1 92 TRP N N -20.676 -6.825 3.621 1.00 . A A . 92 TRP N 1 1
1 1571 1 1 92 TRP NE1 N -17.428 -6.535 0.727 1.00 . A A . 92 TRP NE1 1 1
1 1572 1 1 92 TRP O O -21.265 -9.319 2.732 1.00 . A A . 92 TRP O 1 1
1 1573 1 1 93 GLU C C -23.786 -10.782 3.089 1.00 . A A . 93 GLU C 1 1
1 1574 1 1 93 GLU CA C -23.802 -10.021 1.772 1.00 . A A . 93 GLU CA 1 1
1 1575 1 1 93 GLU CB C -22.982 -10.778 0.728 1.00 . A A . 93 GLU CB 1 1
1 1576 1 1 93 GLU CD C -22.202 -10.937 -1.664 1.00 . A A . 93 GLU CD 1 1
1 1577 1 1 93 GLU CG C -22.975 -10.127 -0.642 1.00 . A A . 93 GLU CG 1 1
1 1578 1 1 93 GLU H H -23.859 -7.906 1.741 1.00 . A A . 93 GLU H 1 1
1 1579 1 1 93 GLU HA H -24.822 -9.940 1.427 1.00 . A A . 93 GLU HA 1 1
1 1580 1 1 93 GLU HB2 H -21.963 -10.844 1.073 1.00 . A A . 93 GLU HB2 1 1
1 1581 1 1 93 GLU HB3 H -23.384 -11.773 0.627 1.00 . A A . 93 GLU HB3 1 1
1 1582 1 1 93 GLU HG2 H -23.995 -10.024 -0.981 1.00 . A A . 93 GLU HG2 1 1
1 1583 1 1 93 GLU HG3 H -22.524 -9.151 -0.557 1.00 . A A . 93 GLU HG3 1 1
1 1584 1 1 93 GLU N N -23.282 -8.666 1.957 1.00 . A A . 93 GLU N 1 1
1 1585 1 1 93 GLU O O -23.519 -11.986 3.123 1.00 . A A . 93 GLU O 1 1
1 1586 1 1 93 GLU OE1 O -21.679 -12.018 -1.311 1.00 . A A . 93 GLU OE1 1 1
1 1587 1 1 93 GLU OE2 O -22.132 -10.512 -2.837 1.00 . A A . 93 GLU OE2 1 1
1 1588 1 1 94 LYS C C -22.697 -11.091 5.930 1.00 . A A . 94 LYS C 1 1
1 1589 1 1 94 LYS CA C -24.086 -10.612 5.517 1.00 . A A . 94 LYS CA 1 1
1 1590 1 1 94 LYS CB C -25.103 -11.750 5.639 1.00 . A A . 94 LYS CB 1 1
1 1591 1 1 94 LYS CD C -26.926 -10.107 6.269 1.00 . A A . 94 LYS CD 1 1
1 1592 1 1 94 LYS CE C -26.593 -10.309 7.742 1.00 . A A . 94 LYS CE 1 1
1 1593 1 1 94 LYS CG C -26.546 -11.313 5.414 1.00 . A A . 94 LYS CG 1 1
1 1594 1 1 94 LYS H H -24.286 -9.108 4.047 1.00 . A A . 94 LYS H 1 1
1 1595 1 1 94 LYS HA H -24.381 -9.819 6.186 1.00 . A A . 94 LYS HA 1 1
1 1596 1 1 94 LYS HB2 H -24.863 -12.510 4.910 1.00 . A A . 94 LYS HB2 1 1
1 1597 1 1 94 LYS HB3 H -25.028 -12.175 6.626 1.00 . A A . 94 LYS HB3 1 1
1 1598 1 1 94 LYS HD2 H -26.391 -9.242 5.909 1.00 . A A . 94 LYS HD2 1 1
1 1599 1 1 94 LYS HD3 H -27.989 -9.935 6.172 1.00 . A A . 94 LYS HD3 1 1
1 1600 1 1 94 LYS HE2 H -25.576 -10.659 7.823 1.00 . A A . 94 LYS HE2 1 1
1 1601 1 1 94 LYS HE3 H -26.687 -9.361 8.250 1.00 . A A . 94 LYS HE3 1 1
1 1602 1 1 94 LYS HG2 H -26.668 -11.052 4.374 1.00 . A A . 94 LYS HG2 1 1
1 1603 1 1 94 LYS HG3 H -27.201 -12.136 5.658 1.00 . A A . 94 LYS HG3 1 1
1 1604 1 1 94 LYS HZ1 H -27.543 -12.166 7.834 1.00 . A A . 94 LYS HZ1 1 1
1 1605 1 1 94 LYS HZ2 H -28.448 -10.897 8.487 1.00 . A A . 94 LYS HZ2 1 1
1 1606 1 1 94 LYS HZ3 H -27.136 -11.525 9.345 1.00 . A A . 94 LYS HZ3 1 1
1 1607 1 1 94 LYS N N -24.072 -10.058 4.167 1.00 . A A . 94 LYS N 1 1
1 1608 1 1 94 LYS NZ N -27.492 -11.293 8.395 1.00 . A A . 94 LYS NZ 1 1
1 1609 1 1 94 LYS O O -22.550 -11.902 6.842 1.00 . A A . 94 LYS O 1 1
1 1610 1 1 95 LYS C C -19.526 -9.702 5.970 1.00 . A A . 95 LYS C 1 1
1 1611 1 1 95 LYS CA C -20.307 -10.936 5.557 1.00 . A A . 95 LYS CA 1 1
1 1612 1 1 95 LYS CB C -19.650 -11.601 4.354 1.00 . A A . 95 LYS CB 1 1
1 1613 1 1 95 LYS CD C -20.074 -13.975 5.080 1.00 . A A . 95 LYS CD 1 1
1 1614 1 1 95 LYS CE C -21.102 -14.196 3.980 1.00 . A A . 95 LYS CE 1 1
1 1615 1 1 95 LYS CG C -19.027 -12.948 4.676 1.00 . A A . 95 LYS CG 1 1
1 1616 1 1 95 LYS H H -21.857 -9.939 4.533 1.00 . A A . 95 LYS H 1 1
1 1617 1 1 95 LYS HA H -20.321 -11.632 6.380 1.00 . A A . 95 LYS HA 1 1
1 1618 1 1 95 LYS HB2 H -20.394 -11.745 3.587 1.00 . A A . 95 LYS HB2 1 1
1 1619 1 1 95 LYS HB3 H -18.876 -10.953 3.977 1.00 . A A . 95 LYS HB3 1 1
1 1620 1 1 95 LYS HD2 H -19.581 -14.912 5.292 1.00 . A A . 95 LYS HD2 1 1
1 1621 1 1 95 LYS HD3 H -20.581 -13.625 5.968 1.00 . A A . 95 LYS HD3 1 1
1 1622 1 1 95 LYS HE2 H -21.694 -13.301 3.877 1.00 . A A . 95 LYS HE2 1 1
1 1623 1 1 95 LYS HE3 H -20.586 -14.394 3.053 1.00 . A A . 95 LYS HE3 1 1
1 1624 1 1 95 LYS HG2 H -18.506 -13.306 3.803 1.00 . A A . 95 LYS HG2 1 1
1 1625 1 1 95 LYS HG3 H -18.327 -12.822 5.490 1.00 . A A . 95 LYS HG3 1 1
1 1626 1 1 95 LYS HZ1 H -21.456 -16.216 4.359 1.00 . A A . 95 LYS HZ1 1 1
1 1627 1 1 95 LYS HZ2 H -22.711 -15.442 3.535 1.00 . A A . 95 LYS HZ2 1 1
1 1628 1 1 95 LYS HZ3 H -22.492 -15.170 5.187 1.00 . A A . 95 LYS HZ3 1 1
1 1629 1 1 95 LYS N N -21.680 -10.577 5.257 1.00 . A A . 95 LYS N 1 1
1 1630 1 1 95 LYS NZ N -22.002 -15.334 4.286 1.00 . A A . 95 LYS NZ 1 1
1 1631 1 1 95 LYS O O -19.882 -8.589 5.607 1.00 . A A . 95 LYS O 1 1
1 1632 1 1 96 THR C C -16.151 -9.059 6.862 1.00 . A A . 96 THR C 1 1
1 1633 1 1 96 THR CA C -17.620 -8.830 7.208 1.00 . A A . 96 THR CA 1 1
1 1634 1 1 96 THR CB C -17.750 -8.713 8.735 1.00 . A A . 96 THR CB 1 1
1 1635 1 1 96 THR CG2 C -19.136 -8.234 9.143 1.00 . A A . 96 THR CG2 1 1
1 1636 1 1 96 THR H H -18.202 -10.831 6.905 1.00 . A A . 96 THR H 1 1
1 1637 1 1 96 THR HA H -17.957 -7.907 6.762 1.00 . A A . 96 THR HA 1 1
1 1638 1 1 96 THR HB H -17.021 -8.002 9.080 1.00 . A A . 96 THR HB 1 1
1 1639 1 1 96 THR HG1 H -16.709 -10.379 8.938 1.00 . A A . 96 THR HG1 1 1
1 1640 1 1 96 THR HG21 H -19.338 -8.542 10.157 1.00 . A A . 96 THR HG21 1 1
1 1641 1 1 96 THR HG22 H -19.874 -8.663 8.482 1.00 . A A . 96 THR HG22 1 1
1 1642 1 1 96 THR HG23 H -19.178 -7.158 9.079 1.00 . A A . 96 THR HG23 1 1
1 1643 1 1 96 THR N N -18.454 -9.915 6.706 1.00 . A A . 96 THR N 1 1
1 1644 1 1 96 THR O O -15.660 -10.185 6.955 1.00 . A A . 96 THR O 1 1
1 1645 1 1 96 THR OG1 O -17.491 -9.984 9.343 1.00 . A A . 96 THR OG1 1 1
1 1646 1 1 97 TYR C C -13.253 -6.883 6.584 1.00 . A A . 97 TYR C 1 1
1 1647 1 1 97 TYR CA C -14.042 -8.092 6.102 1.00 . A A . 97 TYR CA 1 1
1 1648 1 1 97 TYR CB C -13.874 -8.232 4.591 1.00 . A A . 97 TYR CB 1 1
1 1649 1 1 97 TYR CD1 C -15.978 -9.191 3.579 1.00 . A A . 97 TYR CD1 1 1
1 1650 1 1 97 TYR CD2 C -14.100 -10.627 3.861 1.00 . A A . 97 TYR CD2 1 1
1 1651 1 1 97 TYR CE1 C -16.700 -10.232 3.046 1.00 . A A . 97 TYR CE1 1 1
1 1652 1 1 97 TYR CE2 C -14.815 -11.676 3.325 1.00 . A A . 97 TYR CE2 1 1
1 1653 1 1 97 TYR CG C -14.665 -9.368 3.996 1.00 . A A . 97 TYR CG 1 1
1 1654 1 1 97 TYR CZ C -16.114 -11.477 2.918 1.00 . A A . 97 TYR CZ 1 1
1 1655 1 1 97 TYR H H -15.908 -7.122 6.411 1.00 . A A . 97 TYR H 1 1
1 1656 1 1 97 TYR HA H -13.641 -8.975 6.575 1.00 . A A . 97 TYR HA 1 1
1 1657 1 1 97 TYR HB2 H -14.188 -7.317 4.119 1.00 . A A . 97 TYR HB2 1 1
1 1658 1 1 97 TYR HB3 H -12.831 -8.402 4.370 1.00 . A A . 97 TYR HB3 1 1
1 1659 1 1 97 TYR HD1 H -16.436 -8.217 3.676 1.00 . A A . 97 TYR HD1 1 1
1 1660 1 1 97 TYR HD2 H -13.081 -10.780 4.183 1.00 . A A . 97 TYR HD2 1 1
1 1661 1 1 97 TYR HE1 H -17.721 -10.070 2.732 1.00 . A A . 97 TYR HE1 1 1
1 1662 1 1 97 TYR HE2 H -14.354 -12.647 3.225 1.00 . A A . 97 TYR HE2 1 1
1 1663 1 1 97 TYR HH H -16.699 -12.523 1.418 1.00 . A A . 97 TYR HH 1 1
1 1664 1 1 97 TYR N N -15.452 -7.998 6.467 1.00 . A A . 97 TYR N 1 1
1 1665 1 1 97 TYR O O -13.823 -5.843 6.937 1.00 . A A . 97 TYR O 1 1
1 1666 1 1 97 TYR OH O -16.826 -12.523 2.376 1.00 . A A . 97 TYR OH 1 1
1 1667 1 1 98 GLN C C -10.258 -5.391 5.827 1.00 . A A . 98 GLN C 1 1
1 1668 1 1 98 GLN CA C -11.023 -5.976 7.009 1.00 . A A . 98 GLN CA 1 1
1 1669 1 1 98 GLN CB C -10.038 -6.522 8.043 1.00 . A A . 98 GLN CB 1 1
1 1670 1 1 98 GLN CD C -11.305 -5.794 10.106 1.00 . A A . 98 GLN CD 1 1
1 1671 1 1 98 GLN CG C -10.687 -6.953 9.349 1.00 . A A . 98 GLN CG 1 1
1 1672 1 1 98 GLN H H -11.560 -7.862 6.223 1.00 . A A . 98 GLN H 1 1
1 1673 1 1 98 GLN HA H -11.612 -5.193 7.463 1.00 . A A . 98 GLN HA 1 1
1 1674 1 1 98 GLN HB2 H -9.534 -7.379 7.621 1.00 . A A . 98 GLN HB2 1 1
1 1675 1 1 98 GLN HB3 H -9.307 -5.760 8.264 1.00 . A A . 98 GLN HB3 1 1
1 1676 1 1 98 GLN HE21 H -13.084 -6.192 9.322 1.00 . A A . 98 GLN HE21 1 1
1 1677 1 1 98 GLN HE22 H -13.024 -4.853 10.410 1.00 . A A . 98 GLN HE22 1 1
1 1678 1 1 98 GLN HG2 H -11.462 -7.672 9.129 1.00 . A A . 98 GLN HG2 1 1
1 1679 1 1 98 GLN HG3 H -9.938 -7.414 9.974 1.00 . A A . 98 GLN HG3 1 1
1 1680 1 1 98 GLN N N -11.934 -7.026 6.568 1.00 . A A . 98 GLN N 1 1
1 1681 1 1 98 GLN NE2 N -12.600 -5.592 9.928 1.00 . A A . 98 GLN NE2 1 1
1 1682 1 1 98 GLN O O -9.694 -6.127 5.005 1.00 . A A . 98 GLN O 1 1
1 1683 1 1 98 GLN OE1 O -10.626 -5.098 10.859 1.00 . A A . 98 GLN OE1 1 1
1 1684 1 1 99 LEU C C -8.567 -2.353 5.238 1.00 . A A . 99 LEU C 1 1
1 1685 1 1 99 LEU CA C -9.567 -3.361 4.681 1.00 . A A . 99 LEU CA 1 1
1 1686 1 1 99 LEU CB C -10.622 -2.626 3.844 1.00 . A A . 99 LEU CB 1 1
1 1687 1 1 99 LEU CD1 C -9.099 -1.321 2.314 1.00 . A A . 99 LEU CD1 1 1
1 1688 1 1 99 LEU CD2 C -9.894 -3.600 1.651 1.00 . A A . 99 LEU CD2 1 1
1 1689 1 1 99 LEU CG C -10.246 -2.319 2.389 1.00 . A A . 99 LEU CG 1 1
1 1690 1 1 99 LEU H H -10.697 -3.544 6.447 1.00 . A A . 99 LEU H 1 1
1 1691 1 1 99 LEU HA H -9.051 -4.076 4.062 1.00 . A A . 99 LEU HA 1 1
1 1692 1 1 99 LEU HB2 H -11.521 -3.227 3.840 1.00 . A A . 99 LEU HB2 1 1
1 1693 1 1 99 LEU HB3 H -10.845 -1.691 4.339 1.00 . A A . 99 LEU HB3 1 1
1 1694 1 1 99 LEU HD11 H -8.737 -1.266 1.300 1.00 . A A . 99 LEU HD11 1 1
1 1695 1 1 99 LEU HD12 H -8.299 -1.643 2.965 1.00 . A A . 99 LEU HD12 1 1
1 1696 1 1 99 LEU HD13 H -9.447 -0.348 2.626 1.00 . A A . 99 LEU HD13 1 1
1 1697 1 1 99 LEU HD21 H -10.632 -4.358 1.875 1.00 . A A . 99 LEU HD21 1 1
1 1698 1 1 99 LEU HD22 H -8.919 -3.941 1.966 1.00 . A A . 99 LEU HD22 1 1
1 1699 1 1 99 LEU HD23 H -9.884 -3.413 0.588 1.00 . A A . 99 LEU HD23 1 1
1 1700 1 1 99 LEU HG H -11.099 -1.877 1.894 1.00 . A A . 99 LEU HG 1 1
1 1701 1 1 99 LEU N N -10.238 -4.069 5.753 1.00 . A A . 99 LEU N 1 1
1 1702 1 1 99 LEU O O -8.949 -1.387 5.883 1.00 . A A . 99 LEU O 1 1
1 1703 1 1 100 ASP C C -5.893 -0.723 4.306 1.00 . A A . 100 ASP C 1 1
1 1704 1 1 100 ASP CA C -6.273 -1.640 5.444 1.00 . A A . 100 ASP CA 1 1
1 1705 1 1 100 ASP CB C -5.015 -2.360 5.918 1.00 . A A . 100 ASP CB 1 1
1 1706 1 1 100 ASP CG C -5.181 -3.120 7.210 1.00 . A A . 100 ASP CG 1 1
1 1707 1 1 100 ASP H H -7.033 -3.351 4.447 1.00 . A A . 100 ASP H 1 1
1 1708 1 1 100 ASP HA H -6.684 -1.059 6.253 1.00 . A A . 100 ASP HA 1 1
1 1709 1 1 100 ASP HB2 H -4.720 -3.062 5.159 1.00 . A A . 100 ASP HB2 1 1
1 1710 1 1 100 ASP HB3 H -4.225 -1.637 6.052 1.00 . A A . 100 ASP HB3 1 1
1 1711 1 1 100 ASP N N -7.293 -2.570 4.979 1.00 . A A . 100 ASP N 1 1
1 1712 1 1 100 ASP O O -5.679 -1.181 3.189 1.00 . A A . 100 ASP O 1 1
1 1713 1 1 100 ASP OD1 O -5.985 -2.706 8.062 1.00 . A A . 100 ASP OD1 1 1
1 1714 1 1 100 ASP OD2 O -4.475 -4.154 7.369 1.00 . A A . 100 ASP OD2 1 1
1 1715 1 1 101 LEU C C -4.318 2.413 4.009 1.00 . A A . 101 LEU C 1 1
1 1716 1 1 101 LEU CA C -5.429 1.499 3.532 1.00 . A A . 101 LEU CA 1 1
1 1717 1 1 101 LEU CB C -6.646 2.303 3.049 1.00 . A A . 101 LEU CB 1 1
1 1718 1 1 101 LEU CD1 C -6.650 4.721 3.741 1.00 . A A . 101 LEU CD1 1 1
1 1719 1 1 101 LEU CD2 C -8.728 3.352 3.945 1.00 . A A . 101 LEU CD2 1 1
1 1720 1 1 101 LEU CG C -7.212 3.335 4.026 1.00 . A A . 101 LEU CG 1 1
1 1721 1 1 101 LEU H H -5.940 0.879 5.491 1.00 . A A . 101 LEU H 1 1
1 1722 1 1 101 LEU HA H -5.050 0.920 2.702 1.00 . A A . 101 LEU HA 1 1
1 1723 1 1 101 LEU HB2 H -6.366 2.820 2.144 1.00 . A A . 101 LEU HB2 1 1
1 1724 1 1 101 LEU HB3 H -7.432 1.603 2.810 1.00 . A A . 101 LEU HB3 1 1
1 1725 1 1 101 LEU HD11 H -7.135 5.444 4.380 1.00 . A A . 101 LEU HD11 1 1
1 1726 1 1 101 LEU HD12 H -6.828 4.977 2.707 1.00 . A A . 101 LEU HD12 1 1
1 1727 1 1 101 LEU HD13 H -5.587 4.725 3.936 1.00 . A A . 101 LEU HD13 1 1
1 1728 1 1 101 LEU HD21 H -9.107 4.201 4.494 1.00 . A A . 101 LEU HD21 1 1
1 1729 1 1 101 LEU HD22 H -9.122 2.443 4.375 1.00 . A A . 101 LEU HD22 1 1
1 1730 1 1 101 LEU HD23 H -9.035 3.425 2.912 1.00 . A A . 101 LEU HD23 1 1
1 1731 1 1 101 LEU HG H -6.932 3.061 5.033 1.00 . A A . 101 LEU HG 1 1
1 1732 1 1 101 LEU N N -5.795 0.561 4.574 1.00 . A A . 101 LEU N 1 1
1 1733 1 1 101 LEU O O -4.308 2.869 5.155 1.00 . A A . 101 LEU O 1 1
1 1734 1 1 102 PHE C C -2.195 4.651 2.475 1.00 . A A . 102 PHE C 1 1
1 1735 1 1 102 PHE CA C -2.236 3.498 3.456 1.00 . A A . 102 PHE CA 1 1
1 1736 1 1 102 PHE CB C -0.910 2.738 3.398 1.00 . A A . 102 PHE CB 1 1
1 1737 1 1 102 PHE CD1 C -1.672 0.899 4.949 1.00 . A A . 102 PHE CD1 1 1
1 1738 1 1 102 PHE CD2 C 0.563 1.694 5.134 1.00 . A A . 102 PHE CD2 1 1
1 1739 1 1 102 PHE CE1 C -1.437 -0.011 5.963 1.00 . A A . 102 PHE CE1 1 1
1 1740 1 1 102 PHE CE2 C 0.804 0.791 6.148 1.00 . A A . 102 PHE CE2 1 1
1 1741 1 1 102 PHE CG C -0.675 1.761 4.523 1.00 . A A . 102 PHE CG 1 1
1 1742 1 1 102 PHE CZ C -0.197 -0.064 6.563 1.00 . A A . 102 PHE CZ 1 1
1 1743 1 1 102 PHE H H -3.403 2.214 2.248 1.00 . A A . 102 PHE H 1 1
1 1744 1 1 102 PHE HA H -2.382 3.887 4.453 1.00 . A A . 102 PHE HA 1 1
1 1745 1 1 102 PHE HB2 H -0.870 2.189 2.477 1.00 . A A . 102 PHE HB2 1 1
1 1746 1 1 102 PHE HB3 H -0.102 3.454 3.412 1.00 . A A . 102 PHE HB3 1 1
1 1747 1 1 102 PHE HD1 H -2.645 0.946 4.482 1.00 . A A . 102 PHE HD1 1 1
1 1748 1 1 102 PHE HD2 H 1.347 2.363 4.817 1.00 . A A . 102 PHE HD2 1 1
1 1749 1 1 102 PHE HE1 H -2.222 -0.677 6.287 1.00 . A A . 102 PHE HE1 1 1
1 1750 1 1 102 PHE HE2 H 1.777 0.751 6.614 1.00 . A A . 102 PHE HE2 1 1
1 1751 1 1 102 PHE HZ H -0.010 -0.774 7.355 1.00 . A A . 102 PHE HZ 1 1
1 1752 1 1 102 PHE N N -3.355 2.636 3.138 1.00 . A A . 102 PHE N 1 1
1 1753 1 1 102 PHE O O -2.387 4.461 1.272 1.00 . A A . 102 PHE O 1 1
1 1754 1 1 103 THR C C -0.443 7.334 1.810 1.00 . A A . 103 THR C 1 1
1 1755 1 1 103 THR CA C -1.889 7.024 2.167 1.00 . A A . 103 THR CA 1 1
1 1756 1 1 103 THR CB C -2.514 8.223 2.899 1.00 . A A . 103 THR CB 1 1
1 1757 1 1 103 THR CG2 C -3.994 8.336 2.569 1.00 . A A . 103 THR CG2 1 1
1 1758 1 1 103 THR H H -1.818 5.913 3.956 1.00 . A A . 103 THR H 1 1
1 1759 1 1 103 THR HA H -2.448 6.840 1.261 1.00 . A A . 103 THR HA 1 1
1 1760 1 1 103 THR HB H -2.017 9.125 2.575 1.00 . A A . 103 THR HB 1 1
1 1761 1 1 103 THR HG1 H -1.403 7.998 4.513 1.00 . A A . 103 THR HG1 1 1
1 1762 1 1 103 THR HG21 H -4.112 8.449 1.501 1.00 . A A . 103 THR HG21 1 1
1 1763 1 1 103 THR HG22 H -4.412 9.194 3.072 1.00 . A A . 103 THR HG22 1 1
1 1764 1 1 103 THR HG23 H -4.505 7.442 2.895 1.00 . A A . 103 THR HG23 1 1
1 1765 1 1 103 THR N N -1.957 5.834 2.991 1.00 . A A . 103 THR N 1 1
1 1766 1 1 103 THR O O 0.400 7.467 2.696 1.00 . A A . 103 THR O 1 1
1 1767 1 1 103 THR OG1 O -2.340 8.076 4.315 1.00 . A A . 103 THR OG1 1 1
1 1768 1 1 104 ALA C C 1.184 8.682 -1.115 1.00 . A A . 104 ALA C 1 1
1 1769 1 1 104 ALA CA C 1.195 7.716 0.060 1.00 . A A . 104 ALA CA 1 1
1 1770 1 1 104 ALA CB C 1.890 6.421 -0.330 1.00 . A A . 104 ALA CB 1 1
1 1771 1 1 104 ALA H H -0.878 7.334 -0.151 1.00 . A A . 104 ALA H 1 1
1 1772 1 1 104 ALA HA H 1.741 8.161 0.878 1.00 . A A . 104 ALA HA 1 1
1 1773 1 1 104 ALA HB1 H 2.762 6.647 -0.926 1.00 . A A . 104 ALA HB1 1 1
1 1774 1 1 104 ALA HB2 H 1.211 5.807 -0.904 1.00 . A A . 104 ALA HB2 1 1
1 1775 1 1 104 ALA HB3 H 2.190 5.891 0.561 1.00 . A A . 104 ALA HB3 1 1
1 1776 1 1 104 ALA N N -0.160 7.438 0.519 1.00 . A A . 104 ALA N 1 1
1 1777 1 1 104 ALA O O 0.163 8.850 -1.785 1.00 . A A . 104 ALA O 1 1
1 1778 1 1 105 LEU C C 2.982 9.559 -3.694 1.00 . A A . 105 LEU C 1 1
1 1779 1 1 105 LEU CA C 2.452 10.252 -2.455 1.00 . A A . 105 LEU CA 1 1
1 1780 1 1 105 LEU CB C 3.391 11.379 -2.044 1.00 . A A . 105 LEU CB 1 1
1 1781 1 1 105 LEU CD1 C 4.064 13.099 -0.361 1.00 . A A . 105 LEU CD1 1 1
1 1782 1 1 105 LEU CD2 C 1.643 12.723 -0.884 1.00 . A A . 105 LEU CD2 1 1
1 1783 1 1 105 LEU CG C 3.010 12.076 -0.746 1.00 . A A . 105 LEU CG 1 1
1 1784 1 1 105 LEU H H 3.121 9.120 -0.811 1.00 . A A . 105 LEU H 1 1
1 1785 1 1 105 LEU HA H 1.480 10.661 -2.670 1.00 . A A . 105 LEU HA 1 1
1 1786 1 1 105 LEU HB2 H 4.383 10.969 -1.932 1.00 . A A . 105 LEU HB2 1 1
1 1787 1 1 105 LEU HB3 H 3.408 12.116 -2.832 1.00 . A A . 105 LEU HB3 1 1
1 1788 1 1 105 LEU HD11 H 3.701 13.700 0.458 1.00 . A A . 105 LEU HD11 1 1
1 1789 1 1 105 LEU HD12 H 4.277 13.734 -1.209 1.00 . A A . 105 LEU HD12 1 1
1 1790 1 1 105 LEU HD13 H 4.966 12.587 -0.059 1.00 . A A . 105 LEU HD13 1 1
1 1791 1 1 105 LEU HD21 H 1.415 13.282 0.010 1.00 . A A . 105 LEU HD21 1 1
1 1792 1 1 105 LEU HD22 H 0.900 11.953 -1.028 1.00 . A A . 105 LEU HD22 1 1
1 1793 1 1 105 LEU HD23 H 1.642 13.385 -1.736 1.00 . A A . 105 LEU HD23 1 1
1 1794 1 1 105 LEU HG H 2.955 11.341 0.044 1.00 . A A . 105 LEU HG 1 1
1 1795 1 1 105 LEU N N 2.322 9.306 -1.367 1.00 . A A . 105 LEU N 1 1
1 1796 1 1 105 LEU O O 3.540 8.467 -3.612 1.00 . A A . 105 LEU O 1 1
1 1797 1 1 106 ALA C C 4.772 9.364 -6.091 1.00 . A A . 106 ALA C 1 1
1 1798 1 1 106 ALA CA C 3.271 9.651 -6.115 1.00 . A A . 106 ALA CA 1 1
1 1799 1 1 106 ALA CB C 2.934 10.596 -7.258 1.00 . A A . 106 ALA CB 1 1
1 1800 1 1 106 ALA H H 2.327 11.061 -4.831 1.00 . A A . 106 ALA H 1 1
1 1801 1 1 106 ALA HA H 2.745 8.724 -6.282 1.00 . A A . 106 ALA HA 1 1
1 1802 1 1 106 ALA HB1 H 3.244 11.598 -7.000 1.00 . A A . 106 ALA HB1 1 1
1 1803 1 1 106 ALA HB2 H 1.869 10.581 -7.436 1.00 . A A . 106 ALA HB2 1 1
1 1804 1 1 106 ALA HB3 H 3.452 10.278 -8.150 1.00 . A A . 106 ALA HB3 1 1
1 1805 1 1 106 ALA N N 2.806 10.200 -4.841 1.00 . A A . 106 ALA N 1 1
1 1806 1 1 106 ALA O O 5.267 8.526 -6.847 1.00 . A A . 106 ALA O 1 1
1 1807 1 1 107 GLU C C 7.239 8.663 -4.219 1.00 . A A . 107 GLU C 1 1
1 1808 1 1 107 GLU CA C 6.932 9.875 -5.099 1.00 . A A . 107 GLU CA 1 1
1 1809 1 1 107 GLU CB C 7.591 11.129 -4.522 1.00 . A A . 107 GLU CB 1 1
1 1810 1 1 107 GLU CD C 6.435 13.144 -3.544 1.00 . A A . 107 GLU CD 1 1
1 1811 1 1 107 GLU CG C 6.857 11.709 -3.324 1.00 . A A . 107 GLU CG 1 1
1 1812 1 1 107 GLU H H 5.037 10.723 -4.657 1.00 . A A . 107 GLU H 1 1
1 1813 1 1 107 GLU HA H 7.330 9.692 -6.087 1.00 . A A . 107 GLU HA 1 1
1 1814 1 1 107 GLU HB2 H 8.598 10.887 -4.216 1.00 . A A . 107 GLU HB2 1 1
1 1815 1 1 107 GLU HB3 H 7.632 11.887 -5.291 1.00 . A A . 107 GLU HB3 1 1
1 1816 1 1 107 GLU HG2 H 5.976 11.115 -3.138 1.00 . A A . 107 GLU HG2 1 1
1 1817 1 1 107 GLU HG3 H 7.506 11.667 -2.463 1.00 . A A . 107 GLU HG3 1 1
1 1818 1 1 107 GLU N N 5.491 10.064 -5.227 1.00 . A A . 107 GLU N 1 1
1 1819 1 1 107 GLU O O 8.257 7.998 -4.386 1.00 . A A . 107 GLU O 1 1
1 1820 1 1 107 GLU OE1 O 5.389 13.367 -4.188 1.00 . A A . 107 GLU OE1 1 1
1 1821 1 1 107 GLU OE2 O 7.157 14.056 -3.089 1.00 . A A . 107 GLU OE2 1 1
1 1822 1 1 108 GLU C C 5.863 5.978 -2.989 1.00 . A A . 108 GLU C 1 1
1 1823 1 1 108 GLU CA C 6.481 7.243 -2.390 1.00 . A A . 108 GLU CA 1 1
1 1824 1 1 108 GLU CB C 5.817 7.585 -1.055 1.00 . A A . 108 GLU CB 1 1
1 1825 1 1 108 GLU CD C 5.436 9.377 0.689 1.00 . A A . 108 GLU CD 1 1
1 1826 1 1 108 GLU CG C 6.278 8.918 -0.483 1.00 . A A . 108 GLU CG 1 1
1 1827 1 1 108 GLU H H 5.505 8.897 -3.266 1.00 . A A . 108 GLU H 1 1
1 1828 1 1 108 GLU HA H 7.533 7.084 -2.231 1.00 . A A . 108 GLU HA 1 1
1 1829 1 1 108 GLU HB2 H 4.748 7.628 -1.197 1.00 . A A . 108 GLU HB2 1 1
1 1830 1 1 108 GLU HB3 H 6.049 6.810 -0.340 1.00 . A A . 108 GLU HB3 1 1
1 1831 1 1 108 GLU HG2 H 7.300 8.818 -0.151 1.00 . A A . 108 GLU HG2 1 1
1 1832 1 1 108 GLU HG3 H 6.224 9.665 -1.261 1.00 . A A . 108 GLU HG3 1 1
1 1833 1 1 108 GLU N N 6.325 8.362 -3.311 1.00 . A A . 108 GLU N 1 1
1 1834 1 1 108 GLU O O 5.567 5.017 -2.284 1.00 . A A . 108 GLU O 1 1
1 1835 1 1 108 GLU OE1 O 4.195 9.246 0.612 1.00 . A A . 108 GLU OE1 1 1
1 1836 1 1 108 GLU OE2 O 6.012 9.874 1.683 1.00 . A A . 108 GLU OE2 1 1
1 1837 1 1 109 LYS C C 5.998 3.606 -5.013 1.00 . A A . 109 LYS C 1 1
1 1838 1 1 109 LYS CA C 5.118 4.868 -5.024 1.00 . A A . 109 LYS CA 1 1
1 1839 1 1 109 LYS CB C 4.781 5.274 -6.461 1.00 . A A . 109 LYS CB 1 1
1 1840 1 1 109 LYS CD C 3.862 4.425 -8.641 1.00 . A A . 109 LYS CD 1 1
1 1841 1 1 109 LYS CE C 4.273 3.091 -9.247 1.00 . A A . 109 LYS CE 1 1
1 1842 1 1 109 LYS CG C 3.786 4.345 -7.124 1.00 . A A . 109 LYS CG 1 1
1 1843 1 1 109 LYS H H 6.118 6.723 -4.807 1.00 . A A . 109 LYS H 1 1
1 1844 1 1 109 LYS HA H 4.195 4.635 -4.514 1.00 . A A . 109 LYS HA 1 1
1 1845 1 1 109 LYS HB2 H 4.367 6.272 -6.455 1.00 . A A . 109 LYS HB2 1 1
1 1846 1 1 109 LYS HB3 H 5.687 5.273 -7.046 1.00 . A A . 109 LYS HB3 1 1
1 1847 1 1 109 LYS HD2 H 2.892 4.700 -9.027 1.00 . A A . 109 LYS HD2 1 1
1 1848 1 1 109 LYS HD3 H 4.588 5.175 -8.917 1.00 . A A . 109 LYS HD3 1 1
1 1849 1 1 109 LYS HE2 H 5.252 2.827 -8.876 1.00 . A A . 109 LYS HE2 1 1
1 1850 1 1 109 LYS HE3 H 3.559 2.338 -8.944 1.00 . A A . 109 LYS HE3 1 1
1 1851 1 1 109 LYS HG2 H 3.999 3.334 -6.815 1.00 . A A . 109 LYS HG2 1 1
1 1852 1 1 109 LYS HG3 H 2.793 4.620 -6.805 1.00 . A A . 109 LYS HG3 1 1
1 1853 1 1 109 LYS HZ1 H 5.146 3.697 -11.046 1.00 . A A . 109 LYS HZ1 1 1
1 1854 1 1 109 LYS HZ2 H 3.456 3.589 -11.104 1.00 . A A . 109 LYS HZ2 1 1
1 1855 1 1 109 LYS HZ3 H 4.393 2.182 -11.121 1.00 . A A . 109 LYS HZ3 1 1
1 1856 1 1 109 LYS N N 5.729 5.978 -4.309 1.00 . A A . 109 LYS N 1 1
1 1857 1 1 109 LYS NZ N 4.320 3.143 -10.732 1.00 . A A . 109 LYS NZ 1 1
1 1858 1 1 109 LYS O O 5.565 2.569 -4.515 1.00 . A A . 109 LYS O 1 1
1 1859 1 1 110 PRO C C 8.416 1.908 -4.197 1.00 . A A . 110 PRO C 1 1
1 1860 1 1 110 PRO CA C 8.130 2.484 -5.579 1.00 . A A . 110 PRO CA 1 1
1 1861 1 1 110 PRO CB C 9.423 3.018 -6.210 1.00 . A A . 110 PRO CB 1 1
1 1862 1 1 110 PRO CD C 7.914 4.855 -6.099 1.00 . A A . 110 PRO CD 1 1
1 1863 1 1 110 PRO CG C 9.367 4.493 -6.028 1.00 . A A . 110 PRO CG 1 1
1 1864 1 1 110 PRO HA H 7.716 1.709 -6.208 1.00 . A A . 110 PRO HA 1 1
1 1865 1 1 110 PRO HB2 H 10.283 2.596 -5.702 1.00 . A A . 110 PRO HB2 1 1
1 1866 1 1 110 PRO HB3 H 9.453 2.776 -7.259 1.00 . A A . 110 PRO HB3 1 1
1 1867 1 1 110 PRO HD2 H 7.712 5.733 -5.502 1.00 . A A . 110 PRO HD2 1 1
1 1868 1 1 110 PRO HD3 H 7.615 5.014 -7.124 1.00 . A A . 110 PRO HD3 1 1
1 1869 1 1 110 PRO HG2 H 9.778 4.757 -5.062 1.00 . A A . 110 PRO HG2 1 1
1 1870 1 1 110 PRO HG3 H 9.908 4.984 -6.818 1.00 . A A . 110 PRO HG3 1 1
1 1871 1 1 110 PRO N N 7.248 3.663 -5.534 1.00 . A A . 110 PRO N 1 1
1 1872 1 1 110 PRO O O 8.345 0.698 -3.994 1.00 . A A . 110 PRO O 1 1
1 1873 1 1 111 TYR C C 7.885 1.651 -1.239 1.00 . A A . 111 TYR C 1 1
1 1874 1 1 111 TYR CA C 9.046 2.381 -1.890 1.00 . A A . 111 TYR CA 1 1
1 1875 1 1 111 TYR CB C 9.410 3.602 -1.039 1.00 . A A . 111 TYR CB 1 1
1 1876 1 1 111 TYR CD1 C 11.223 4.200 -2.711 1.00 . A A . 111 TYR CD1 1 1
1 1877 1 1 111 TYR CD2 C 11.394 5.049 -0.500 1.00 . A A . 111 TYR CD2 1 1
1 1878 1 1 111 TYR CE1 C 12.392 4.843 -3.054 1.00 . A A . 111 TYR CE1 1 1
1 1879 1 1 111 TYR CE2 C 12.565 5.692 -0.835 1.00 . A A . 111 TYR CE2 1 1
1 1880 1 1 111 TYR CG C 10.701 4.292 -1.428 1.00 . A A . 111 TYR CG 1 1
1 1881 1 1 111 TYR CZ C 13.061 5.586 -2.112 1.00 . A A . 111 TYR CZ 1 1
1 1882 1 1 111 TYR H H 8.755 3.736 -3.483 1.00 . A A . 111 TYR H 1 1
1 1883 1 1 111 TYR HA H 9.889 1.713 -1.932 1.00 . A A . 111 TYR HA 1 1
1 1884 1 1 111 TYR HB2 H 8.618 4.330 -1.119 1.00 . A A . 111 TYR HB2 1 1
1 1885 1 1 111 TYR HB3 H 9.498 3.293 -0.006 1.00 . A A . 111 TYR HB3 1 1
1 1886 1 1 111 TYR HD1 H 10.696 3.614 -3.450 1.00 . A A . 111 TYR HD1 1 1
1 1887 1 1 111 TYR HD2 H 11.004 5.131 0.503 1.00 . A A . 111 TYR HD2 1 1
1 1888 1 1 111 TYR HE1 H 12.780 4.758 -4.058 1.00 . A A . 111 TYR HE1 1 1
1 1889 1 1 111 TYR HE2 H 13.091 6.275 -0.094 1.00 . A A . 111 TYR HE2 1 1
1 1890 1 1 111 TYR HH H 14.621 5.815 -3.214 1.00 . A A . 111 TYR HH 1 1
1 1891 1 1 111 TYR N N 8.729 2.785 -3.255 1.00 . A A . 111 TYR N 1 1
1 1892 1 1 111 TYR O O 8.044 0.536 -0.746 1.00 . A A . 111 TYR O 1 1
1 1893 1 1 111 TYR OH O 14.223 6.237 -2.448 1.00 . A A . 111 TYR OH 1 1
1 1894 1 1 112 ALA C C 5.216 0.340 -1.228 1.00 . A A . 112 ALA C 1 1
1 1895 1 1 112 ALA CA C 5.532 1.706 -0.632 1.00 . A A . 112 ALA CA 1 1
1 1896 1 1 112 ALA CB C 4.341 2.636 -0.795 1.00 . A A . 112 ALA CB 1 1
1 1897 1 1 112 ALA H H 6.667 3.183 -1.640 1.00 . A A . 112 ALA H 1 1
1 1898 1 1 112 ALA HA H 5.725 1.593 0.427 1.00 . A A . 112 ALA HA 1 1
1 1899 1 1 112 ALA HB1 H 3.500 2.243 -0.244 1.00 . A A . 112 ALA HB1 1 1
1 1900 1 1 112 ALA HB2 H 4.083 2.710 -1.841 1.00 . A A . 112 ALA HB2 1 1
1 1901 1 1 112 ALA HB3 H 4.594 3.615 -0.417 1.00 . A A . 112 ALA HB3 1 1
1 1902 1 1 112 ALA N N 6.723 2.290 -1.236 1.00 . A A . 112 ALA N 1 1
1 1903 1 1 112 ALA O O 4.970 -0.625 -0.499 1.00 . A A . 112 ALA O 1 1
1 1904 1 1 113 ILE C C 5.962 -2.067 -2.890 1.00 . A A . 113 ILE C 1 1
1 1905 1 1 113 ILE CA C 4.940 -0.990 -3.243 1.00 . A A . 113 ILE CA 1 1
1 1906 1 1 113 ILE CB C 4.894 -0.803 -4.781 1.00 . A A . 113 ILE CB 1 1
1 1907 1 1 113 ILE CD1 C 2.389 -0.282 -4.840 1.00 . A A . 113 ILE CD1 1 1
1 1908 1 1 113 ILE CG1 C 3.789 0.184 -5.183 1.00 . A A . 113 ILE CG1 1 1
1 1909 1 1 113 ILE CG2 C 4.683 -2.140 -5.481 1.00 . A A . 113 ILE CG2 1 1
1 1910 1 1 113 ILE H H 5.404 1.065 -3.088 1.00 . A A . 113 ILE H 1 1
1 1911 1 1 113 ILE HA H 3.967 -1.327 -2.916 1.00 . A A . 113 ILE HA 1 1
1 1912 1 1 113 ILE HB H 5.848 -0.410 -5.099 1.00 . A A . 113 ILE HB 1 1
1 1913 1 1 113 ILE HD11 H 2.315 -1.347 -5.003 1.00 . A A . 113 ILE HD11 1 1
1 1914 1 1 113 ILE HD12 H 1.677 0.228 -5.472 1.00 . A A . 113 ILE HD12 1 1
1 1915 1 1 113 ILE HD13 H 2.177 -0.059 -3.806 1.00 . A A . 113 ILE HD13 1 1
1 1916 1 1 113 ILE HG12 H 3.956 1.124 -4.678 1.00 . A A . 113 ILE HG12 1 1
1 1917 1 1 113 ILE HG13 H 3.833 0.343 -6.250 1.00 . A A . 113 ILE HG13 1 1
1 1918 1 1 113 ILE HG21 H 4.529 -1.974 -6.538 1.00 . A A . 113 ILE HG21 1 1
1 1919 1 1 113 ILE HG22 H 3.816 -2.633 -5.064 1.00 . A A . 113 ILE HG22 1 1
1 1920 1 1 113 ILE HG23 H 5.553 -2.761 -5.338 1.00 . A A . 113 ILE HG23 1 1
1 1921 1 1 113 ILE N N 5.226 0.261 -2.554 1.00 . A A . 113 ILE N 1 1
1 1922 1 1 113 ILE O O 5.589 -3.204 -2.636 1.00 . A A . 113 ILE O 1 1
1 1923 1 1 114 PHE C C 8.085 -3.236 -1.122 1.00 . A A . 114 PHE C 1 1
1 1924 1 1 114 PHE CA C 8.287 -2.670 -2.520 1.00 . A A . 114 PHE CA 1 1
1 1925 1 1 114 PHE CB C 9.659 -2.011 -2.632 1.00 . A A . 114 PHE CB 1 1
1 1926 1 1 114 PHE CD1 C 11.025 -4.055 -3.066 1.00 . A A . 114 PHE CD1 1 1
1 1927 1 1 114 PHE CD2 C 11.613 -2.677 -1.217 1.00 . A A . 114 PHE CD2 1 1
1 1928 1 1 114 PHE CE1 C 12.063 -4.915 -2.760 1.00 . A A . 114 PHE CE1 1 1
1 1929 1 1 114 PHE CE2 C 12.654 -3.529 -0.904 1.00 . A A . 114 PHE CE2 1 1
1 1930 1 1 114 PHE CG C 10.791 -2.932 -2.299 1.00 . A A . 114 PHE CG 1 1
1 1931 1 1 114 PHE CZ C 12.879 -4.653 -1.678 1.00 . A A . 114 PHE CZ 1 1
1 1932 1 1 114 PHE H H 7.495 -0.767 -2.992 1.00 . A A . 114 PHE H 1 1
1 1933 1 1 114 PHE HA H 8.222 -3.474 -3.235 1.00 . A A . 114 PHE HA 1 1
1 1934 1 1 114 PHE HB2 H 9.799 -1.663 -3.645 1.00 . A A . 114 PHE HB2 1 1
1 1935 1 1 114 PHE HB3 H 9.705 -1.168 -1.959 1.00 . A A . 114 PHE HB3 1 1
1 1936 1 1 114 PHE HD1 H 10.386 -4.258 -3.911 1.00 . A A . 114 PHE HD1 1 1
1 1937 1 1 114 PHE HD2 H 11.433 -1.799 -0.613 1.00 . A A . 114 PHE HD2 1 1
1 1938 1 1 114 PHE HE1 H 12.236 -5.790 -3.367 1.00 . A A . 114 PHE HE1 1 1
1 1939 1 1 114 PHE HE2 H 13.288 -3.319 -0.057 1.00 . A A . 114 PHE HE2 1 1
1 1940 1 1 114 PHE HZ H 13.690 -5.324 -1.436 1.00 . A A . 114 PHE HZ 1 1
1 1941 1 1 114 PHE N N 7.244 -1.705 -2.835 1.00 . A A . 114 PHE N 1 1
1 1942 1 1 114 PHE O O 8.315 -4.421 -0.874 1.00 . A A . 114 PHE O 1 1
1 1943 1 1 115 HIS C C 6.291 -3.823 1.225 1.00 . A A . 115 HIS C 1 1
1 1944 1 1 115 HIS CA C 7.394 -2.759 1.146 1.00 . A A . 115 HIS CA 1 1
1 1945 1 1 115 HIS CB C 7.044 -1.508 1.957 1.00 . A A . 115 HIS CB 1 1
1 1946 1 1 115 HIS CD2 C 6.266 -2.586 4.139 1.00 . A A . 115 HIS CD2 1 1
1 1947 1 1 115 HIS CE1 C 7.689 -1.608 5.465 1.00 . A A . 115 HIS CE1 1 1
1 1948 1 1 115 HIS CG C 7.028 -1.746 3.426 1.00 . A A . 115 HIS CG 1 1
1 1949 1 1 115 HIS H H 7.470 -1.449 -0.495 1.00 . A A . 115 HIS H 1 1
1 1950 1 1 115 HIS HA H 8.300 -3.186 1.542 1.00 . A A . 115 HIS HA 1 1
1 1951 1 1 115 HIS HB2 H 7.787 -0.748 1.760 1.00 . A A . 115 HIS HB2 1 1
1 1952 1 1 115 HIS HB3 H 6.073 -1.145 1.657 1.00 . A A . 115 HIS HB3 1 1
1 1953 1 1 115 HIS HD2 H 5.407 -3.138 3.781 1.00 . A A . 115 HIS HD2 1 1
1 1954 1 1 115 HIS HE1 H 8.229 -1.317 6.351 1.00 . A A . 115 HIS HE1 1 1
1 1955 1 1 115 HIS HE2 H 6.230 -2.861 6.232 1.00 . A A . 115 HIS HE2 1 1
1 1956 1 1 115 HIS N N 7.640 -2.377 -0.225 1.00 . A A . 115 HIS N 1 1
1 1957 1 1 115 HIS ND1 N 7.916 -1.123 4.264 1.00 . A A . 115 HIS ND1 1 1
1 1958 1 1 115 HIS NE2 N 6.701 -2.503 5.445 1.00 . A A . 115 HIS NE2 1 1
1 1959 1 1 115 HIS O O 6.489 -4.886 1.809 1.00 . A A . 115 HIS O 1 1
1 1960 1 1 116 PHE C C 4.171 -5.600 -0.374 1.00 . A A . 116 PHE C 1 1
1 1961 1 1 116 PHE CA C 4.009 -4.473 0.652 1.00 . A A . 116 PHE CA 1 1
1 1962 1 1 116 PHE CB C 2.696 -3.755 0.371 1.00 . A A . 116 PHE CB 1 1
1 1963 1 1 116 PHE CD1 C 2.768 -1.759 1.885 1.00 . A A . 116 PHE CD1 1 1
1 1964 1 1 116 PHE CD2 C 1.088 -3.408 2.254 1.00 . A A . 116 PHE CD2 1 1
1 1965 1 1 116 PHE CE1 C 2.283 -1.024 2.947 1.00 . A A . 116 PHE CE1 1 1
1 1966 1 1 116 PHE CE2 C 0.598 -2.679 3.317 1.00 . A A . 116 PHE CE2 1 1
1 1967 1 1 116 PHE CG C 2.176 -2.957 1.528 1.00 . A A . 116 PHE CG 1 1
1 1968 1 1 116 PHE CZ C 1.198 -1.484 3.663 1.00 . A A . 116 PHE CZ 1 1
1 1969 1 1 116 PHE H H 5.030 -2.650 0.218 1.00 . A A . 116 PHE H 1 1
1 1970 1 1 116 PHE HA H 3.953 -4.909 1.637 1.00 . A A . 116 PHE HA 1 1
1 1971 1 1 116 PHE HB2 H 2.824 -3.093 -0.466 1.00 . A A . 116 PHE HB2 1 1
1 1972 1 1 116 PHE HB3 H 1.951 -4.492 0.122 1.00 . A A . 116 PHE HB3 1 1
1 1973 1 1 116 PHE HD1 H 3.618 -1.402 1.324 1.00 . A A . 116 PHE HD1 1 1
1 1974 1 1 116 PHE HD2 H 0.621 -4.343 1.981 1.00 . A A . 116 PHE HD2 1 1
1 1975 1 1 116 PHE HE1 H 2.755 -0.091 3.217 1.00 . A A . 116 PHE HE1 1 1
1 1976 1 1 116 PHE HE2 H -0.253 -3.039 3.876 1.00 . A A . 116 PHE HE2 1 1
1 1977 1 1 116 PHE HZ H 0.815 -0.910 4.495 1.00 . A A . 116 PHE HZ 1 1
1 1978 1 1 116 PHE N N 5.136 -3.526 0.650 1.00 . A A . 116 PHE N 1 1
1 1979 1 1 116 PHE O O 3.380 -6.547 -0.387 1.00 . A A . 116 PHE O 1 1
1 1980 1 1 117 THR C C 5.649 -7.900 -1.753 1.00 . A A . 117 THR C 1 1
1 1981 1 1 117 THR CA C 5.386 -6.480 -2.285 1.00 . A A . 117 THR CA 1 1
1 1982 1 1 117 THR CB C 6.471 -6.008 -3.292 1.00 . A A . 117 THR CB 1 1
1 1983 1 1 117 THR CG2 C 7.422 -7.122 -3.709 1.00 . A A . 117 THR CG2 1 1
1 1984 1 1 117 THR H H 5.776 -4.721 -1.176 1.00 . A A . 117 THR H 1 1
1 1985 1 1 117 THR HA H 4.457 -6.528 -2.837 1.00 . A A . 117 THR HA 1 1
1 1986 1 1 117 THR HB H 7.043 -5.217 -2.833 1.00 . A A . 117 THR HB 1 1
1 1987 1 1 117 THR HG1 H 6.475 -5.417 -5.187 1.00 . A A . 117 THR HG1 1 1
1 1988 1 1 117 THR HG21 H 7.768 -7.647 -2.835 1.00 . A A . 117 THR HG21 1 1
1 1989 1 1 117 THR HG22 H 8.265 -6.695 -4.233 1.00 . A A . 117 THR HG22 1 1
1 1990 1 1 117 THR HG23 H 6.905 -7.811 -4.364 1.00 . A A . 117 THR HG23 1 1
1 1991 1 1 117 THR N N 5.174 -5.494 -1.236 1.00 . A A . 117 THR N 1 1
1 1992 1 1 117 THR O O 4.943 -8.830 -2.160 1.00 . A A . 117 THR O 1 1
1 1993 1 1 117 THR OG1 O 5.828 -5.490 -4.467 1.00 . A A . 117 THR OG1 1 1
1 1994 1 1 118 GLY C C 6.780 -9.658 1.103 1.00 . A A . 118 GLY C 1 1
1 1995 1 1 118 GLY CA C 6.837 -9.473 -0.399 1.00 . A A . 118 GLY CA 1 1
1 1996 1 1 118 GLY H H 7.204 -7.373 -0.557 1.00 . A A . 118 GLY H 1 1
1 1997 1 1 118 GLY HA2 H 6.088 -10.101 -0.848 1.00 . A A . 118 GLY HA2 1 1
1 1998 1 1 118 GLY HA3 H 7.799 -9.802 -0.739 1.00 . A A . 118 GLY HA3 1 1
1 1999 1 1 118 GLY N N 6.641 -8.113 -0.873 1.00 . A A . 118 GLY N 1 1
1 2000 1 1 118 GLY O O 5.724 -9.498 1.701 1.00 . A A . 118 GLY O 1 1
1 2001 1 1 119 PRO C C 8.733 -9.086 3.922 1.00 . A A . 119 PRO C 1 1
1 2002 1 1 119 PRO CA C 7.945 -10.176 3.192 1.00 . A A . 119 PRO CA 1 1
1 2003 1 1 119 PRO CB C 8.668 -11.513 3.302 1.00 . A A . 119 PRO CB 1 1
1 2004 1 1 119 PRO CD C 9.164 -10.465 1.160 1.00 . A A . 119 PRO CD 1 1
1 2005 1 1 119 PRO CG C 9.625 -11.532 2.143 1.00 . A A . 119 PRO CG 1 1
1 2006 1 1 119 PRO HA H 6.955 -10.261 3.615 1.00 . A A . 119 PRO HA 1 1
1 2007 1 1 119 PRO HB2 H 9.197 -11.570 4.244 1.00 . A A . 119 PRO HB2 1 1
1 2008 1 1 119 PRO HB3 H 7.968 -12.328 3.212 1.00 . A A . 119 PRO HB3 1 1
1 2009 1 1 119 PRO HD2 H 9.883 -9.665 1.109 1.00 . A A . 119 PRO HD2 1 1
1 2010 1 1 119 PRO HD3 H 8.998 -10.898 0.187 1.00 . A A . 119 PRO HD3 1 1
1 2011 1 1 119 PRO HG2 H 10.625 -11.312 2.495 1.00 . A A . 119 PRO HG2 1 1
1 2012 1 1 119 PRO HG3 H 9.604 -12.501 1.667 1.00 . A A . 119 PRO HG3 1 1
1 2013 1 1 119 PRO N N 7.902 -10.005 1.757 1.00 . A A . 119 PRO N 1 1
1 2014 1 1 119 PRO O O 9.774 -8.613 3.448 1.00 . A A . 119 PRO O 1 1
1 2015 1 1 120 VAL C C 10.310 -8.083 6.250 1.00 . A A . 120 VAL C 1 1
1 2016 1 1 120 VAL CA C 8.861 -7.698 5.927 1.00 . A A . 120 VAL CA 1 1
1 2017 1 1 120 VAL CB C 8.050 -7.450 7.229 1.00 . A A . 120 VAL CB 1 1
1 2018 1 1 120 VAL CG1 C 8.239 -8.577 8.233 1.00 . A A . 120 VAL CG1 1 1
1 2019 1 1 120 VAL CG2 C 8.416 -6.108 7.851 1.00 . A A . 120 VAL CG2 1 1
1 2020 1 1 120 VAL H H 7.374 -9.087 5.358 1.00 . A A . 120 VAL H 1 1
1 2021 1 1 120 VAL HA H 8.876 -6.775 5.367 1.00 . A A . 120 VAL HA 1 1
1 2022 1 1 120 VAL HB H 7.002 -7.417 6.966 1.00 . A A . 120 VAL HB 1 1
1 2023 1 1 120 VAL HG11 H 7.650 -8.376 9.117 1.00 . A A . 120 VAL HG11 1 1
1 2024 1 1 120 VAL HG12 H 9.283 -8.643 8.504 1.00 . A A . 120 VAL HG12 1 1
1 2025 1 1 120 VAL HG13 H 7.920 -9.510 7.792 1.00 . A A . 120 VAL HG13 1 1
1 2026 1 1 120 VAL HG21 H 9.437 -6.137 8.200 1.00 . A A . 120 VAL HG21 1 1
1 2027 1 1 120 VAL HG22 H 7.758 -5.906 8.684 1.00 . A A . 120 VAL HG22 1 1
1 2028 1 1 120 VAL HG23 H 8.309 -5.327 7.113 1.00 . A A . 120 VAL HG23 1 1
1 2029 1 1 120 VAL N N 8.228 -8.707 5.084 1.00 . A A . 120 VAL N 1 1
1 2030 1 1 120 VAL O O 11.191 -7.226 6.322 1.00 . A A . 120 VAL O 1 1
1 2031 1 1 121 SER C C 12.910 -9.440 5.734 1.00 . A A . 121 SER C 1 1
1 2032 1 1 121 SER CA C 11.863 -9.910 6.742 1.00 . A A . 121 SER CA 1 1
1 2033 1 1 121 SER CB C 11.784 -11.431 6.754 1.00 . A A . 121 SER CB 1 1
1 2034 1 1 121 SER H H 9.800 -10.013 6.345 1.00 . A A . 121 SER H 1 1
1 2035 1 1 121 SER HA H 12.142 -9.565 7.723 1.00 . A A . 121 SER HA 1 1
1 2036 1 1 121 SER HB2 H 12.750 -11.845 6.513 1.00 . A A . 121 SER HB2 1 1
1 2037 1 1 121 SER HB3 H 11.477 -11.765 7.733 1.00 . A A . 121 SER HB3 1 1
1 2038 1 1 121 SER HG H 10.655 -12.818 5.952 1.00 . A A . 121 SER HG 1 1
1 2039 1 1 121 SER N N 10.544 -9.382 6.432 1.00 . A A . 121 SER N 1 1
1 2040 1 1 121 SER O O 13.996 -8.991 6.113 1.00 . A A . 121 SER O 1 1
1 2041 1 1 121 SER OG O 10.836 -11.884 5.800 1.00 . A A . 121 SER OG 1 1
1 2042 1 1 122 TYR C C 13.795 -7.642 3.504 1.00 . A A . 122 TYR C 1 1
1 2043 1 1 122 TYR CA C 13.467 -9.125 3.381 1.00 . A A . 122 TYR CA 1 1
1 2044 1 1 122 TYR CB C 12.833 -9.404 2.024 1.00 . A A . 122 TYR CB 1 1
1 2045 1 1 122 TYR CD1 C 14.988 -10.152 0.951 1.00 . A A . 122 TYR CD1 1 1
1 2046 1 1 122 TYR CD2 C 13.578 -8.676 -0.277 1.00 . A A . 122 TYR CD2 1 1
1 2047 1 1 122 TYR CE1 C 15.891 -10.166 -0.093 1.00 . A A . 122 TYR CE1 1 1
1 2048 1 1 122 TYR CE2 C 14.474 -8.686 -1.328 1.00 . A A . 122 TYR CE2 1 1
1 2049 1 1 122 TYR CG C 13.818 -9.408 0.877 1.00 . A A . 122 TYR CG 1 1
1 2050 1 1 122 TYR CZ C 15.631 -9.433 -1.230 1.00 . A A . 122 TYR CZ 1 1
1 2051 1 1 122 TYR H H 11.706 -9.940 4.216 1.00 . A A . 122 TYR H 1 1
1 2052 1 1 122 TYR HA H 14.375 -9.693 3.464 1.00 . A A . 122 TYR HA 1 1
1 2053 1 1 122 TYR HB2 H 12.349 -10.369 2.052 1.00 . A A . 122 TYR HB2 1 1
1 2054 1 1 122 TYR HB3 H 12.098 -8.646 1.827 1.00 . A A . 122 TYR HB3 1 1
1 2055 1 1 122 TYR HD1 H 15.186 -10.725 1.843 1.00 . A A . 122 TYR HD1 1 1
1 2056 1 1 122 TYR HD2 H 12.672 -8.089 -0.348 1.00 . A A . 122 TYR HD2 1 1
1 2057 1 1 122 TYR HE1 H 16.796 -10.751 -0.015 1.00 . A A . 122 TYR HE1 1 1
1 2058 1 1 122 TYR HE2 H 14.270 -8.109 -2.218 1.00 . A A . 122 TYR HE2 1 1
1 2059 1 1 122 TYR HH H 16.483 -8.625 -2.758 1.00 . A A . 122 TYR HH 1 1
1 2060 1 1 122 TYR N N 12.574 -9.546 4.450 1.00 . A A . 122 TYR N 1 1
1 2061 1 1 122 TYR O O 14.946 -7.232 3.351 1.00 . A A . 122 TYR O 1 1
1 2062 1 1 122 TYR OH O 16.532 -9.453 -2.270 1.00 . A A . 122 TYR OH 1 1
1 2063 1 1 123 LEU C C 13.895 -5.090 5.083 1.00 . A A . 123 LEU C 1 1
1 2064 1 1 123 LEU CA C 12.926 -5.410 3.953 1.00 . A A . 123 LEU CA 1 1
1 2065 1 1 123 LEU CB C 11.571 -4.752 4.225 1.00 . A A . 123 LEU CB 1 1
1 2066 1 1 123 LEU CD1 C 9.086 -4.757 3.948 1.00 . A A . 123 LEU CD1 1 1
1 2067 1 1 123 LEU CD2 C 10.550 -5.061 1.950 1.00 . A A . 123 LEU CD2 1 1
1 2068 1 1 123 LEU CG C 10.394 -5.333 3.439 1.00 . A A . 123 LEU CG 1 1
1 2069 1 1 123 LEU H H 11.887 -7.252 3.943 1.00 . A A . 123 LEU H 1 1
1 2070 1 1 123 LEU HA H 13.329 -5.023 3.031 1.00 . A A . 123 LEU HA 1 1
1 2071 1 1 123 LEU HB2 H 11.355 -4.847 5.280 1.00 . A A . 123 LEU HB2 1 1
1 2072 1 1 123 LEU HB3 H 11.650 -3.703 3.986 1.00 . A A . 123 LEU HB3 1 1
1 2073 1 1 123 LEU HD11 H 9.011 -3.720 3.654 1.00 . A A . 123 LEU HD11 1 1
1 2074 1 1 123 LEU HD12 H 9.055 -4.826 5.025 1.00 . A A . 123 LEU HD12 1 1
1 2075 1 1 123 LEU HD13 H 8.260 -5.310 3.527 1.00 . A A . 123 LEU HD13 1 1
1 2076 1 1 123 LEU HD21 H 9.783 -5.592 1.404 1.00 . A A . 123 LEU HD21 1 1
1 2077 1 1 123 LEU HD22 H 11.522 -5.398 1.622 1.00 . A A . 123 LEU HD22 1 1
1 2078 1 1 123 LEU HD23 H 10.455 -4.001 1.763 1.00 . A A . 123 LEU HD23 1 1
1 2079 1 1 123 LEU HG H 10.365 -6.404 3.584 1.00 . A A . 123 LEU HG 1 1
1 2080 1 1 123 LEU N N 12.773 -6.851 3.807 1.00 . A A . 123 LEU N 1 1
1 2081 1 1 123 LEU O O 14.834 -4.318 4.905 1.00 . A A . 123 LEU O 1 1
1 2082 1 1 124 ILE C C 15.964 -5.827 7.076 1.00 . A A . 124 ILE C 1 1
1 2083 1 1 124 ILE CA C 14.511 -5.488 7.412 1.00 . A A . 124 ILE CA 1 1
1 2084 1 1 124 ILE CB C 14.046 -6.354 8.604 1.00 . A A . 124 ILE CB 1 1
1 2085 1 1 124 ILE CD1 C 11.956 -7.078 9.859 1.00 . A A . 124 ILE CD1 1 1
1 2086 1 1 124 ILE CG1 C 12.589 -6.056 8.940 1.00 . A A . 124 ILE CG1 1 1
1 2087 1 1 124 ILE CG2 C 14.916 -6.104 9.822 1.00 . A A . 124 ILE CG2 1 1
1 2088 1 1 124 ILE H H 12.849 -6.244 6.326 1.00 . A A . 124 ILE H 1 1
1 2089 1 1 124 ILE HA H 14.451 -4.449 7.702 1.00 . A A . 124 ILE HA 1 1
1 2090 1 1 124 ILE HB H 14.140 -7.393 8.327 1.00 . A A . 124 ILE HB 1 1
1 2091 1 1 124 ILE HD11 H 12.567 -7.192 10.742 1.00 . A A . 124 ILE HD11 1 1
1 2092 1 1 124 ILE HD12 H 11.881 -8.026 9.348 1.00 . A A . 124 ILE HD12 1 1
1 2093 1 1 124 ILE HD13 H 10.970 -6.744 10.145 1.00 . A A . 124 ILE HD13 1 1
1 2094 1 1 124 ILE HG12 H 12.528 -5.093 9.421 1.00 . A A . 124 ILE HG12 1 1
1 2095 1 1 124 ILE HG13 H 12.021 -6.032 8.029 1.00 . A A . 124 ILE HG13 1 1
1 2096 1 1 124 ILE HG21 H 14.497 -6.620 10.672 1.00 . A A . 124 ILE HG21 1 1
1 2097 1 1 124 ILE HG22 H 14.948 -5.046 10.022 1.00 . A A . 124 ILE HG22 1 1
1 2098 1 1 124 ILE HG23 H 15.915 -6.468 9.633 1.00 . A A . 124 ILE HG23 1 1
1 2099 1 1 124 ILE N N 13.653 -5.684 6.245 1.00 . A A . 124 ILE N 1 1
1 2100 1 1 124 ILE O O 16.891 -5.113 7.466 1.00 . A A . 124 ILE O 1 1
1 2101 1 1 125 ARG C C 18.136 -6.286 5.037 1.00 . A A . 125 ARG C 1 1
1 2102 1 1 125 ARG CA C 17.473 -7.345 5.914 1.00 . A A . 125 ARG CA 1 1
1 2103 1 1 125 ARG CB C 17.373 -8.676 5.161 1.00 . A A . 125 ARG CB 1 1
1 2104 1 1 125 ARG CD C 19.597 -9.583 5.912 1.00 . A A . 125 ARG CD 1 1
1 2105 1 1 125 ARG CG C 18.713 -9.244 4.723 1.00 . A A . 125 ARG CG 1 1
1 2106 1 1 125 ARG CZ C 21.355 -8.515 7.279 1.00 . A A . 125 ARG CZ 1 1
1 2107 1 1 125 ARG H H 15.362 -7.413 6.029 1.00 . A A . 125 ARG H 1 1
1 2108 1 1 125 ARG HA H 18.067 -7.486 6.804 1.00 . A A . 125 ARG HA 1 1
1 2109 1 1 125 ARG HB2 H 16.894 -9.401 5.801 1.00 . A A . 125 ARG HB2 1 1
1 2110 1 1 125 ARG HB3 H 16.764 -8.532 4.280 1.00 . A A . 125 ARG HB3 1 1
1 2111 1 1 125 ARG HD2 H 18.968 -9.875 6.739 1.00 . A A . 125 ARG HD2 1 1
1 2112 1 1 125 ARG HD3 H 20.240 -10.407 5.641 1.00 . A A . 125 ARG HD3 1 1
1 2113 1 1 125 ARG HE H 20.282 -7.591 5.861 1.00 . A A . 125 ARG HE 1 1
1 2114 1 1 125 ARG HG2 H 18.541 -10.142 4.149 1.00 . A A . 125 ARG HG2 1 1
1 2115 1 1 125 ARG HG3 H 19.218 -8.514 4.107 1.00 . A A . 125 ARG HG3 1 1
1 2116 1 1 125 ARG HH11 H 20.997 -10.454 7.734 1.00 . A A . 125 ARG HH11 1 1
1 2117 1 1 125 ARG HH12 H 22.250 -9.694 8.662 1.00 . A A . 125 ARG HH12 1 1
1 2118 1 1 125 ARG HH21 H 21.935 -6.589 7.088 1.00 . A A . 125 ARG HH21 1 1
1 2119 1 1 125 ARG HH22 H 22.783 -7.496 8.294 1.00 . A A . 125 ARG HH22 1 1
1 2120 1 1 125 ARG N N 16.146 -6.903 6.322 1.00 . A A . 125 ARG N 1 1
1 2121 1 1 125 ARG NE N 20.425 -8.448 6.326 1.00 . A A . 125 ARG NE 1 1
1 2122 1 1 125 ARG NH1 N 21.548 -9.644 7.945 1.00 . A A . 125 ARG NH1 1 1
1 2123 1 1 125 ARG NH2 N 22.079 -7.447 7.576 1.00 . A A . 125 ARG NH2 1 1
1 2124 1 1 125 ARG O O 19.327 -5.990 5.187 1.00 . A A . 125 ARG O 1 1
1 2125 1 1 126 ILE C C 18.123 -3.392 3.997 1.00 . A A . 126 ILE C 1 1
1 2126 1 1 126 ILE CA C 17.834 -4.680 3.231 1.00 . A A . 126 ILE CA 1 1
1 2127 1 1 126 ILE CB C 16.817 -4.443 2.077 1.00 . A A . 126 ILE CB 1 1
1 2128 1 1 126 ILE CD1 C 17.142 -6.741 1.011 1.00 . A A . 126 ILE CD1 1 1
1 2129 1 1 126 ILE CG1 C 17.226 -5.239 0.835 1.00 . A A . 126 ILE CG1 1 1
1 2130 1 1 126 ILE CG2 C 16.679 -2.967 1.730 1.00 . A A . 126 ILE CG2 1 1
1 2131 1 1 126 ILE H H 16.409 -5.996 4.080 1.00 . A A . 126 ILE H 1 1
1 2132 1 1 126 ILE HA H 18.757 -5.028 2.799 1.00 . A A . 126 ILE HA 1 1
1 2133 1 1 126 ILE HB H 15.852 -4.794 2.410 1.00 . A A . 126 ILE HB 1 1
1 2134 1 1 126 ILE HD11 H 16.113 -7.029 1.166 1.00 . A A . 126 ILE HD11 1 1
1 2135 1 1 126 ILE HD12 H 17.731 -7.036 1.867 1.00 . A A . 126 ILE HD12 1 1
1 2136 1 1 126 ILE HD13 H 17.524 -7.229 0.127 1.00 . A A . 126 ILE HD13 1 1
1 2137 1 1 126 ILE HG12 H 16.577 -4.969 0.015 1.00 . A A . 126 ILE HG12 1 1
1 2138 1 1 126 ILE HG13 H 18.245 -4.991 0.577 1.00 . A A . 126 ILE HG13 1 1
1 2139 1 1 126 ILE HG21 H 17.633 -2.477 1.856 1.00 . A A . 126 ILE HG21 1 1
1 2140 1 1 126 ILE HG22 H 15.950 -2.510 2.381 1.00 . A A . 126 ILE HG22 1 1
1 2141 1 1 126 ILE HG23 H 16.357 -2.867 0.703 1.00 . A A . 126 ILE HG23 1 1
1 2142 1 1 126 ILE N N 17.351 -5.714 4.137 1.00 . A A . 126 ILE N 1 1
1 2143 1 1 126 ILE O O 19.141 -2.739 3.767 1.00 . A A . 126 ILE O 1 1
1 2144 1 1 127 ARG C C 18.694 -1.925 6.560 1.00 . A A . 127 ARG C 1 1
1 2145 1 1 127 ARG CA C 17.407 -1.857 5.745 1.00 . A A . 127 ARG CA 1 1
1 2146 1 1 127 ARG CB C 16.209 -1.666 6.677 1.00 . A A . 127 ARG CB 1 1
1 2147 1 1 127 ARG CD C 14.455 0.087 6.243 1.00 . A A . 127 ARG CD 1 1
1 2148 1 1 127 ARG CG C 14.916 -1.333 5.951 1.00 . A A . 127 ARG CG 1 1
1 2149 1 1 127 ARG CZ C 13.121 1.028 8.104 1.00 . A A . 127 ARG CZ 1 1
1 2150 1 1 127 ARG H H 16.483 -3.650 5.101 1.00 . A A . 127 ARG H 1 1
1 2151 1 1 127 ARG HA H 17.466 -1.020 5.072 1.00 . A A . 127 ARG HA 1 1
1 2152 1 1 127 ARG HB2 H 16.056 -2.577 7.240 1.00 . A A . 127 ARG HB2 1 1
1 2153 1 1 127 ARG HB3 H 16.428 -0.863 7.364 1.00 . A A . 127 ARG HB3 1 1
1 2154 1 1 127 ARG HD2 H 15.241 0.772 5.963 1.00 . A A . 127 ARG HD2 1 1
1 2155 1 1 127 ARG HD3 H 13.573 0.292 5.656 1.00 . A A . 127 ARG HD3 1 1
1 2156 1 1 127 ARG HE H 14.710 -0.175 8.313 1.00 . A A . 127 ARG HE 1 1
1 2157 1 1 127 ARG HG2 H 15.078 -1.434 4.889 1.00 . A A . 127 ARG HG2 1 1
1 2158 1 1 127 ARG HG3 H 14.148 -2.024 6.266 1.00 . A A . 127 ARG HG3 1 1
1 2159 1 1 127 ARG HH11 H 12.510 1.618 6.268 1.00 . A A . 127 ARG HH11 1 1
1 2160 1 1 127 ARG HH12 H 11.567 2.224 7.589 1.00 . A A . 127 ARG HH12 1 1
1 2161 1 1 127 ARG HH21 H 13.478 0.646 10.064 1.00 . A A . 127 ARG HH21 1 1
1 2162 1 1 127 ARG HH22 H 12.131 1.687 9.743 1.00 . A A . 127 ARG HH22 1 1
1 2163 1 1 127 ARG N N 17.250 -3.061 4.940 1.00 . A A . 127 ARG N 1 1
1 2164 1 1 127 ARG NE N 14.139 0.282 7.660 1.00 . A A . 127 ARG NE 1 1
1 2165 1 1 127 ARG NH1 N 12.341 1.678 7.251 1.00 . A A . 127 ARG NH1 1 1
1 2166 1 1 127 ARG NH2 N 12.894 1.129 9.407 1.00 . A A . 127 ARG NH2 1 1
1 2167 1 1 127 ARG O O 19.409 -0.934 6.700 1.00 . A A . 127 ARG O 1 1
1 2168 1 1 128 ALA C C 21.427 -3.250 7.004 1.00 . A A . 128 ALA C 1 1
1 2169 1 1 128 ALA CA C 20.181 -3.319 7.885 1.00 . A A . 128 ALA CA 1 1
1 2170 1 1 128 ALA CB C 20.103 -4.657 8.603 1.00 . A A . 128 ALA CB 1 1
1 2171 1 1 128 ALA H H 18.355 -3.853 6.957 1.00 . A A . 128 ALA H 1 1
1 2172 1 1 128 ALA HA H 20.235 -2.539 8.629 1.00 . A A . 128 ALA HA 1 1
1 2173 1 1 128 ALA HB1 H 19.207 -4.689 9.207 1.00 . A A . 128 ALA HB1 1 1
1 2174 1 1 128 ALA HB2 H 20.967 -4.776 9.237 1.00 . A A . 128 ALA HB2 1 1
1 2175 1 1 128 ALA HB3 H 20.076 -5.455 7.876 1.00 . A A . 128 ALA HB3 1 1
1 2176 1 1 128 ALA N N 18.978 -3.106 7.093 1.00 . A A . 128 ALA N 1 1
1 2177 1 1 128 ALA O O 22.450 -2.676 7.389 1.00 . A A . 128 ALA O 1 1
1 2178 1 1 129 ALA C C 22.774 -2.392 4.460 1.00 . A A . 129 ALA C 1 1
1 2179 1 1 129 ALA CA C 22.433 -3.820 4.866 1.00 . A A . 129 ALA CA 1 1
1 2180 1 1 129 ALA CB C 22.093 -4.662 3.645 1.00 . A A . 129 ALA CB 1 1
1 2181 1 1 129 ALA H H 20.475 -4.242 5.555 1.00 . A A . 129 ALA H 1 1
1 2182 1 1 129 ALA HA H 23.289 -4.262 5.358 1.00 . A A . 129 ALA HA 1 1
1 2183 1 1 129 ALA HB1 H 22.123 -5.709 3.911 1.00 . A A . 129 ALA HB1 1 1
1 2184 1 1 129 ALA HB2 H 22.811 -4.468 2.862 1.00 . A A . 129 ALA HB2 1 1
1 2185 1 1 129 ALA HB3 H 21.103 -4.408 3.299 1.00 . A A . 129 ALA HB3 1 1
1 2186 1 1 129 ALA N N 21.323 -3.821 5.811 1.00 . A A . 129 ALA N 1 1
1 2187 1 1 129 ALA O O 23.944 -1.998 4.446 1.00 . A A . 129 ALA O 1 1
1 2188 1 1 130 LEU C C 22.559 0.542 4.925 1.00 . A A . 130 LEU C 1 1
1 2189 1 1 130 LEU CA C 21.938 -0.221 3.765 1.00 . A A . 130 LEU CA 1 1
1 2190 1 1 130 LEU CB C 20.612 0.411 3.355 1.00 . A A . 130 LEU CB 1 1
1 2191 1 1 130 LEU CD1 C 18.518 -0.059 2.082 1.00 . A A . 130 LEU CD1 1 1
1 2192 1 1 130 LEU CD2 C 20.572 0.676 0.856 1.00 . A A . 130 LEU CD2 1 1
1 2193 1 1 130 LEU CG C 20.032 -0.113 2.043 1.00 . A A . 130 LEU CG 1 1
1 2194 1 1 130 LEU H H 20.833 -1.987 4.144 1.00 . A A . 130 LEU H 1 1
1 2195 1 1 130 LEU HA H 22.617 -0.193 2.927 1.00 . A A . 130 LEU HA 1 1
1 2196 1 1 130 LEU HB2 H 19.894 0.229 4.141 1.00 . A A . 130 LEU HB2 1 1
1 2197 1 1 130 LEU HB3 H 20.757 1.475 3.260 1.00 . A A . 130 LEU HB3 1 1
1 2198 1 1 130 LEU HD11 H 18.119 -0.475 1.169 1.00 . A A . 130 LEU HD11 1 1
1 2199 1 1 130 LEU HD12 H 18.195 0.965 2.185 1.00 . A A . 130 LEU HD12 1 1
1 2200 1 1 130 LEU HD13 H 18.164 -0.639 2.925 1.00 . A A . 130 LEU HD13 1 1
1 2201 1 1 130 LEU HD21 H 21.630 0.487 0.751 1.00 . A A . 130 LEU HD21 1 1
1 2202 1 1 130 LEU HD22 H 20.409 1.731 1.017 1.00 . A A . 130 LEU HD22 1 1
1 2203 1 1 130 LEU HD23 H 20.062 0.367 -0.046 1.00 . A A . 130 LEU HD23 1 1
1 2204 1 1 130 LEU HG H 20.324 -1.145 1.921 1.00 . A A . 130 LEU HG 1 1
1 2205 1 1 130 LEU N N 21.746 -1.612 4.140 1.00 . A A . 130 LEU N 1 1
1 2206 1 1 130 LEU O O 23.435 1.387 4.730 1.00 . A A . 130 LEU O 1 1
1 2207 1 1 131 LYS C C 24.167 0.690 7.364 1.00 . A A . 131 LYS C 1 1
1 2208 1 1 131 LYS CA C 22.653 0.855 7.333 1.00 . A A . 131 LYS CA 1 1
1 2209 1 1 131 LYS CB C 22.024 0.249 8.590 1.00 . A A . 131 LYS CB 1 1
1 2210 1 1 131 LYS CD C 22.879 2.009 10.180 1.00 . A A . 131 LYS CD 1 1
1 2211 1 1 131 LYS CE C 22.873 3.477 9.780 1.00 . A A . 131 LYS CE 1 1
1 2212 1 1 131 LYS CG C 21.653 1.280 9.648 1.00 . A A . 131 LYS CG 1 1
1 2213 1 1 131 LYS H H 21.412 -0.458 6.231 1.00 . A A . 131 LYS H 1 1
1 2214 1 1 131 LYS HA H 22.414 1.907 7.285 1.00 . A A . 131 LYS HA 1 1
1 2215 1 1 131 LYS HB2 H 21.127 -0.287 8.307 1.00 . A A . 131 LYS HB2 1 1
1 2216 1 1 131 LYS HB3 H 22.723 -0.448 9.027 1.00 . A A . 131 LYS HB3 1 1
1 2217 1 1 131 LYS HD2 H 22.891 1.938 11.258 1.00 . A A . 131 LYS HD2 1 1
1 2218 1 1 131 LYS HD3 H 23.766 1.540 9.778 1.00 . A A . 131 LYS HD3 1 1
1 2219 1 1 131 LYS HE2 H 22.597 3.551 8.739 1.00 . A A . 131 LYS HE2 1 1
1 2220 1 1 131 LYS HE3 H 22.142 3.998 10.382 1.00 . A A . 131 LYS HE3 1 1
1 2221 1 1 131 LYS HG2 H 20.978 1.999 9.213 1.00 . A A . 131 LYS HG2 1 1
1 2222 1 1 131 LYS HG3 H 21.165 0.776 10.467 1.00 . A A . 131 LYS HG3 1 1
1 2223 1 1 131 LYS HZ1 H 24.956 3.503 9.600 1.00 . A A . 131 LYS HZ1 1 1
1 2224 1 1 131 LYS HZ2 H 24.380 4.277 10.987 1.00 . A A . 131 LYS HZ2 1 1
1 2225 1 1 131 LYS HZ3 H 24.238 5.027 9.481 1.00 . A A . 131 LYS HZ3 1 1
1 2226 1 1 131 LYS N N 22.120 0.217 6.139 1.00 . A A . 131 LYS N 1 1
1 2227 1 1 131 LYS NZ N 24.204 4.115 9.976 1.00 . A A . 131 LYS NZ 1 1
1 2228 1 1 131 LYS O O 24.902 1.627 7.685 1.00 . A A . 131 LYS O 1 1
1 2229 1 1 132 LYS C C 26.712 -0.006 5.817 1.00 . A A . 132 LYS C 1 1
1 2230 1 1 132 LYS CA C 26.057 -0.785 6.960 1.00 . A A . 132 LYS CA 1 1
1 2231 1 1 132 LYS CB C 26.316 -2.286 6.789 1.00 . A A . 132 LYS CB 1 1
1 2232 1 1 132 LYS CD C 25.631 -2.747 9.180 1.00 . A A . 132 LYS CD 1 1
1 2233 1 1 132 LYS CE C 27.039 -2.967 9.707 1.00 . A A . 132 LYS CE 1 1
1 2234 1 1 132 LYS CG C 25.496 -3.169 7.722 1.00 . A A . 132 LYS CG 1 1
1 2235 1 1 132 LYS H H 23.985 -1.215 6.773 1.00 . A A . 132 LYS H 1 1
1 2236 1 1 132 LYS HA H 26.487 -0.457 7.896 1.00 . A A . 132 LYS HA 1 1
1 2237 1 1 132 LYS HB2 H 26.084 -2.564 5.771 1.00 . A A . 132 LYS HB2 1 1
1 2238 1 1 132 LYS HB3 H 27.362 -2.478 6.974 1.00 . A A . 132 LYS HB3 1 1
1 2239 1 1 132 LYS HD2 H 25.386 -1.699 9.264 1.00 . A A . 132 LYS HD2 1 1
1 2240 1 1 132 LYS HD3 H 24.939 -3.326 9.775 1.00 . A A . 132 LYS HD3 1 1
1 2241 1 1 132 LYS HE2 H 27.269 -4.020 9.650 1.00 . A A . 132 LYS HE2 1 1
1 2242 1 1 132 LYS HE3 H 27.728 -2.414 9.089 1.00 . A A . 132 LYS HE3 1 1
1 2243 1 1 132 LYS HG2 H 24.457 -3.100 7.438 1.00 . A A . 132 LYS HG2 1 1
1 2244 1 1 132 LYS HG3 H 25.829 -4.192 7.620 1.00 . A A . 132 LYS HG3 1 1
1 2245 1 1 132 LYS HZ1 H 26.432 -2.931 11.703 1.00 . A A . 132 LYS HZ1 1 1
1 2246 1 1 132 LYS HZ2 H 27.116 -1.478 11.171 1.00 . A A . 132 LYS HZ2 1 1
1 2247 1 1 132 LYS HZ3 H 28.103 -2.809 11.495 1.00 . A A . 132 LYS HZ3 1 1
1 2248 1 1 132 LYS N N 24.629 -0.503 7.003 1.00 . A A . 132 LYS N 1 1
1 2249 1 1 132 LYS NZ N 27.182 -2.515 11.116 1.00 . A A . 132 LYS NZ 1 1
1 2250 1 1 132 LYS O O 27.875 0.381 5.906 1.00 . A A . 132 LYS O 1 1
1 2251 1 1 133 LYS C C 26.335 2.482 3.830 1.00 . A A . 133 LYS C 1 1
1 2252 1 1 133 LYS CA C 26.436 0.975 3.588 1.00 . A A . 133 LYS CA 1 1
1 2253 1 1 133 LYS CB C 25.625 0.631 2.336 1.00 . A A . 133 LYS CB 1 1
1 2254 1 1 133 LYS CD C 24.647 -1.107 0.835 1.00 . A A . 133 LYS CD 1 1
1 2255 1 1 133 LYS CE C 24.876 -2.452 0.168 1.00 . A A . 133 LYS CE 1 1
1 2256 1 1 133 LYS CG C 25.665 -0.832 1.931 1.00 . A A . 133 LYS CG 1 1
1 2257 1 1 133 LYS H H 25.024 -0.114 4.740 1.00 . A A . 133 LYS H 1 1
1 2258 1 1 133 LYS HA H 27.471 0.713 3.425 1.00 . A A . 133 LYS HA 1 1
1 2259 1 1 133 LYS HB2 H 24.595 0.900 2.508 1.00 . A A . 133 LYS HB2 1 1
1 2260 1 1 133 LYS HB3 H 26.004 1.218 1.510 1.00 . A A . 133 LYS HB3 1 1
1 2261 1 1 133 LYS HD2 H 23.658 -1.098 1.266 1.00 . A A . 133 LYS HD2 1 1
1 2262 1 1 133 LYS HD3 H 24.722 -0.328 0.090 1.00 . A A . 133 LYS HD3 1 1
1 2263 1 1 133 LYS HE2 H 25.075 -3.188 0.932 1.00 . A A . 133 LYS HE2 1 1
1 2264 1 1 133 LYS HE3 H 23.981 -2.727 -0.371 1.00 . A A . 133 LYS HE3 1 1
1 2265 1 1 133 LYS HG2 H 26.653 -1.073 1.569 1.00 . A A . 133 LYS HG2 1 1
1 2266 1 1 133 LYS HG3 H 25.431 -1.443 2.791 1.00 . A A . 133 LYS HG3 1 1
1 2267 1 1 133 LYS HZ1 H 25.941 -1.597 -1.415 1.00 . A A . 133 LYS HZ1 1 1
1 2268 1 1 133 LYS HZ2 H 26.031 -3.283 -1.356 1.00 . A A . 133 LYS HZ2 1 1
1 2269 1 1 133 LYS HZ3 H 26.920 -2.355 -0.259 1.00 . A A . 133 LYS HZ3 1 1
1 2270 1 1 133 LYS N N 25.947 0.229 4.749 1.00 . A A . 133 LYS N 1 1
1 2271 1 1 133 LYS NZ N 26.021 -2.418 -0.780 1.00 . A A . 133 LYS NZ 1 1
1 2272 1 1 133 LYS O O 26.708 3.282 2.971 1.00 . A A . 133 LYS O 1 1
1 2273 1 1 134 ASN C C 24.457 4.884 4.689 1.00 . A A . 134 ASN C 1 1
1 2274 1 1 134 ASN CA C 25.635 4.240 5.420 1.00 . A A . 134 ASN CA 1 1
1 2275 1 1 134 ASN CB C 26.919 5.048 5.199 1.00 . A A . 134 ASN CB 1 1
1 2276 1 1 134 ASN CG C 26.947 6.339 5.993 1.00 . A A . 134 ASN CG 1 1
1 2277 1 1 134 ASN H H 25.469 2.128 5.593 1.00 . A A . 134 ASN H 1 1
1 2278 1 1 134 ASN HA H 25.409 4.231 6.477 1.00 . A A . 134 ASN HA 1 1
1 2279 1 1 134 ASN HB2 H 27.769 4.449 5.491 1.00 . A A . 134 ASN HB2 1 1
1 2280 1 1 134 ASN HB3 H 27.005 5.293 4.148 1.00 . A A . 134 ASN HB3 1 1
1 2281 1 1 134 ASN HD21 H 28.226 7.140 4.703 1.00 . A A . 134 ASN HD21 1 1
1 2282 1 1 134 ASN HD22 H 27.759 8.150 6.028 1.00 . A A . 134 ASN HD22 1 1
1 2283 1 1 134 ASN N N 25.806 2.837 5.003 1.00 . A A . 134 ASN N 1 1
1 2284 1 1 134 ASN ND2 N 27.721 7.306 5.529 1.00 . A A . 134 ASN ND2 1 1
1 2285 1 1 134 ASN O O 24.412 6.100 4.470 1.00 . A A . 134 ASN O 1 1
1 2286 1 1 134 ASN OD1 O 26.289 6.462 7.028 1.00 . A A . 134 ASN OD1 1 1
1 2287 1 1 135 TYR C C 21.086 4.139 4.545 1.00 . A A . 135 TYR C 1 1
1 2288 1 1 135 TYR CA C 22.282 4.479 3.668 1.00 . A A . 135 TYR CA 1 1
1 2289 1 1 135 TYR CB C 22.145 3.767 2.329 1.00 . A A . 135 TYR CB 1 1
1 2290 1 1 135 TYR CD1 C 21.433 5.802 1.019 1.00 . A A . 135 TYR CD1 1 1
1 2291 1 1 135 TYR CD2 C 23.128 4.405 0.102 1.00 . A A . 135 TYR CD2 1 1
1 2292 1 1 135 TYR CE1 C 21.512 6.629 -0.082 1.00 . A A . 135 TYR CE1 1 1
1 2293 1 1 135 TYR CE2 C 23.216 5.227 -1.002 1.00 . A A . 135 TYR CE2 1 1
1 2294 1 1 135 TYR CG C 22.241 4.677 1.129 1.00 . A A . 135 TYR CG 1 1
1 2295 1 1 135 TYR CZ C 22.405 6.338 -1.091 1.00 . A A . 135 TYR CZ 1 1
1 2296 1 1 135 TYR H H 23.595 3.095 4.559 1.00 . A A . 135 TYR H 1 1
1 2297 1 1 135 TYR HA H 22.330 5.546 3.508 1.00 . A A . 135 TYR HA 1 1
1 2298 1 1 135 TYR HB2 H 22.926 3.028 2.244 1.00 . A A . 135 TYR HB2 1 1
1 2299 1 1 135 TYR HB3 H 21.188 3.274 2.295 1.00 . A A . 135 TYR HB3 1 1
1 2300 1 1 135 TYR HD1 H 20.736 6.026 1.813 1.00 . A A . 135 TYR HD1 1 1
1 2301 1 1 135 TYR HD2 H 23.759 3.533 0.173 1.00 . A A . 135 TYR HD2 1 1
1 2302 1 1 135 TYR HE1 H 20.876 7.498 -0.149 1.00 . A A . 135 TYR HE1 1 1
1 2303 1 1 135 TYR HE2 H 23.916 4.997 -1.792 1.00 . A A . 135 TYR HE2 1 1
1 2304 1 1 135 TYR HH H 22.244 6.660 -2.979 1.00 . A A . 135 TYR HH 1 1
1 2305 1 1 135 TYR N N 23.493 4.052 4.344 1.00 . A A . 135 TYR N 1 1
1 2306 1 1 135 TYR O O 21.129 3.173 5.305 1.00 . A A . 135 TYR O 1 1
1 2307 1 1 135 TYR OH O 22.486 7.160 -2.191 1.00 . A A . 135 TYR OH 1 1
1 2308 1 1 136 LYS C C 17.594 4.813 4.407 1.00 . A A . 136 LYS C 1 1
1 2309 1 1 136 LYS CA C 18.844 4.649 5.254 1.00 . A A . 136 LYS CA 1 1
1 2310 1 1 136 LYS CB C 18.795 5.558 6.485 1.00 . A A . 136 LYS CB 1 1
1 2311 1 1 136 LYS CD C 17.457 6.485 8.405 1.00 . A A . 136 LYS CD 1 1
1 2312 1 1 136 LYS CE C 18.445 5.917 9.409 1.00 . A A . 136 LYS CE 1 1
1 2313 1 1 136 LYS CG C 17.420 5.648 7.137 1.00 . A A . 136 LYS CG 1 1
1 2314 1 1 136 LYS H H 20.047 5.701 3.866 1.00 . A A . 136 LYS H 1 1
1 2315 1 1 136 LYS HA H 18.901 3.622 5.584 1.00 . A A . 136 LYS HA 1 1
1 2316 1 1 136 LYS HB2 H 19.489 5.179 7.220 1.00 . A A . 136 LYS HB2 1 1
1 2317 1 1 136 LYS HB3 H 19.102 6.548 6.199 1.00 . A A . 136 LYS HB3 1 1
1 2318 1 1 136 LYS HD2 H 17.755 7.492 8.152 1.00 . A A . 136 LYS HD2 1 1
1 2319 1 1 136 LYS HD3 H 16.473 6.498 8.848 1.00 . A A . 136 LYS HD3 1 1
1 2320 1 1 136 LYS HE2 H 18.270 4.858 9.502 1.00 . A A . 136 LYS HE2 1 1
1 2321 1 1 136 LYS HE3 H 19.443 6.084 9.036 1.00 . A A . 136 LYS HE3 1 1
1 2322 1 1 136 LYS HG2 H 16.728 6.098 6.441 1.00 . A A . 136 LYS HG2 1 1
1 2323 1 1 136 LYS HG3 H 17.086 4.652 7.385 1.00 . A A . 136 LYS HG3 1 1
1 2324 1 1 136 LYS HZ1 H 17.378 6.357 11.144 1.00 . A A . 136 LYS HZ1 1 1
1 2325 1 1 136 LYS HZ2 H 18.443 7.576 10.669 1.00 . A A . 136 LYS HZ2 1 1
1 2326 1 1 136 LYS HZ3 H 19.040 6.170 11.394 1.00 . A A . 136 LYS HZ3 1 1
1 2327 1 1 136 LYS N N 20.029 4.920 4.463 1.00 . A A . 136 LYS N 1 1
1 2328 1 1 136 LYS NZ N 18.319 6.549 10.746 1.00 . A A . 136 LYS NZ 1 1
1 2329 1 1 136 LYS O O 17.340 5.880 3.859 1.00 . A A . 136 LYS O 1 1
1 2330 1 1 137 LEU C C 14.447 4.190 4.394 1.00 . A A . 137 LEU C 1 1
1 2331 1 1 137 LEU CA C 15.608 3.745 3.520 1.00 . A A . 137 LEU CA 1 1
1 2332 1 1 137 LEU CB C 15.351 2.338 2.955 1.00 . A A . 137 LEU CB 1 1
1 2333 1 1 137 LEU CD1 C 13.503 2.720 1.291 1.00 . A A . 137 LEU CD1 1 1
1 2334 1 1 137 LEU CD2 C 13.705 0.514 2.446 1.00 . A A . 137 LEU CD2 1 1
1 2335 1 1 137 LEU CG C 13.898 2.017 2.579 1.00 . A A . 137 LEU CG 1 1
1 2336 1 1 137 LEU H H 17.098 2.924 4.753 1.00 . A A . 137 LEU H 1 1
1 2337 1 1 137 LEU HA H 15.726 4.444 2.704 1.00 . A A . 137 LEU HA 1 1
1 2338 1 1 137 LEU HB2 H 15.960 2.213 2.073 1.00 . A A . 137 LEU HB2 1 1
1 2339 1 1 137 LEU HB3 H 15.671 1.618 3.693 1.00 . A A . 137 LEU HB3 1 1
1 2340 1 1 137 LEU HD11 H 12.477 2.486 1.054 1.00 . A A . 137 LEU HD11 1 1
1 2341 1 1 137 LEU HD12 H 14.142 2.386 0.488 1.00 . A A . 137 LEU HD12 1 1
1 2342 1 1 137 LEU HD13 H 13.610 3.788 1.415 1.00 . A A . 137 LEU HD13 1 1
1 2343 1 1 137 LEU HD21 H 14.521 0.097 1.875 1.00 . A A . 137 LEU HD21 1 1
1 2344 1 1 137 LEU HD22 H 12.773 0.315 1.938 1.00 . A A . 137 LEU HD22 1 1
1 2345 1 1 137 LEU HD23 H 13.684 0.064 3.427 1.00 . A A . 137 LEU HD23 1 1
1 2346 1 1 137 LEU HG H 13.246 2.369 3.365 1.00 . A A . 137 LEU HG 1 1
1 2347 1 1 137 LEU N N 16.832 3.742 4.295 1.00 . A A . 137 LEU N 1 1
1 2348 1 1 137 LEU O O 14.338 3.774 5.549 1.00 . A A . 137 LEU O 1 1
1 2349 1 1 138 ASN C C 11.302 5.703 3.559 1.00 . A A . 138 ASN C 1 1
1 2350 1 1 138 ASN CA C 12.427 5.524 4.557 1.00 . A A . 138 ASN CA 1 1
1 2351 1 1 138 ASN CB C 12.743 6.850 5.252 1.00 . A A . 138 ASN CB 1 1
1 2352 1 1 138 ASN CG C 12.772 6.734 6.766 1.00 . A A . 138 ASN CG 1 1
1 2353 1 1 138 ASN H H 13.678 5.263 2.892 1.00 . A A . 138 ASN H 1 1
1 2354 1 1 138 ASN HA H 12.138 4.789 5.294 1.00 . A A . 138 ASN HA 1 1
1 2355 1 1 138 ASN HB2 H 13.708 7.190 4.923 1.00 . A A . 138 ASN HB2 1 1
1 2356 1 1 138 ASN HB3 H 11.995 7.581 4.978 1.00 . A A . 138 ASN HB3 1 1
1 2357 1 1 138 ASN HD21 H 13.765 5.018 6.646 1.00 . A A . 138 ASN HD21 1 1
1 2358 1 1 138 ASN HD22 H 13.396 5.571 8.247 1.00 . A A . 138 ASN HD22 1 1
1 2359 1 1 138 ASN N N 13.581 5.021 3.842 1.00 . A A . 138 ASN N 1 1
1 2360 1 1 138 ASN ND2 N 13.370 5.670 7.271 1.00 . A A . 138 ASN ND2 1 1
1 2361 1 1 138 ASN O O 11.558 5.835 2.367 1.00 . A A . 138 ASN O 1 1
1 2362 1 1 138 ASN OD1 O 12.277 7.603 7.475 1.00 . A A . 138 ASN OD1 1 1
1 2363 1 1 139 GLN C C 8.946 7.149 2.338 1.00 . A A . 139 GLN C 1 1
1 2364 1 1 139 GLN CA C 8.904 5.862 3.166 1.00 . A A . 139 GLN CA 1 1
1 2365 1 1 139 GLN CB C 7.624 5.842 4.006 1.00 . A A . 139 GLN CB 1 1
1 2366 1 1 139 GLN CD C 7.555 3.341 4.404 1.00 . A A . 139 GLN CD 1 1
1 2367 1 1 139 GLN CG C 6.821 4.557 3.872 1.00 . A A . 139 GLN CG 1 1
1 2368 1 1 139 GLN H H 9.938 5.641 5.004 1.00 . A A . 139 GLN H 1 1
1 2369 1 1 139 GLN HA H 8.887 5.014 2.491 1.00 . A A . 139 GLN HA 1 1
1 2370 1 1 139 GLN HB2 H 7.890 5.967 5.045 1.00 . A A . 139 GLN HB2 1 1
1 2371 1 1 139 GLN HB3 H 6.995 6.667 3.704 1.00 . A A . 139 GLN HB3 1 1
1 2372 1 1 139 GLN HE21 H 6.689 2.195 3.036 1.00 . A A . 139 GLN HE21 1 1
1 2373 1 1 139 GLN HE22 H 7.771 1.385 4.113 1.00 . A A . 139 GLN HE22 1 1
1 2374 1 1 139 GLN HG2 H 5.898 4.667 4.423 1.00 . A A . 139 GLN HG2 1 1
1 2375 1 1 139 GLN HG3 H 6.597 4.396 2.829 1.00 . A A . 139 GLN HG3 1 1
1 2376 1 1 139 GLN N N 10.071 5.722 4.037 1.00 . A A . 139 GLN N 1 1
1 2377 1 1 139 GLN NE2 N 7.316 2.193 3.788 1.00 . A A . 139 GLN NE2 1 1
1 2378 1 1 139 GLN O O 8.304 7.237 1.299 1.00 . A A . 139 GLN O 1 1
1 2379 1 1 139 GLN OE1 O 8.331 3.432 5.356 1.00 . A A . 139 GLN OE1 1 1
1 2380 1 1 140 TYR C C 11.010 9.517 1.148 1.00 . A A . 140 TYR C 1 1
1 2381 1 1 140 TYR CA C 9.802 9.408 2.080 1.00 . A A . 140 TYR CA 1 1
1 2382 1 1 140 TYR CB C 9.830 10.562 3.088 1.00 . A A . 140 TYR CB 1 1
1 2383 1 1 140 TYR CD1 C 8.155 10.063 4.919 1.00 . A A . 140 TYR CD1 1 1
1 2384 1 1 140 TYR CD2 C 10.475 9.896 5.432 1.00 . A A . 140 TYR CD2 1 1
1 2385 1 1 140 TYR CE1 C 7.838 9.705 6.216 1.00 . A A . 140 TYR CE1 1 1
1 2386 1 1 140 TYR CE2 C 10.165 9.537 6.727 1.00 . A A . 140 TYR CE2 1 1
1 2387 1 1 140 TYR CG C 9.478 10.164 4.505 1.00 . A A . 140 TYR CG 1 1
1 2388 1 1 140 TYR CZ C 8.848 9.443 7.116 1.00 . A A . 140 TYR CZ 1 1
1 2389 1 1 140 TYR H H 10.297 7.972 3.564 1.00 . A A . 140 TYR H 1 1
1 2390 1 1 140 TYR HA H 8.907 9.498 1.485 1.00 . A A . 140 TYR HA 1 1
1 2391 1 1 140 TYR HB2 H 10.820 10.989 3.102 1.00 . A A . 140 TYR HB2 1 1
1 2392 1 1 140 TYR HB3 H 9.125 11.319 2.772 1.00 . A A . 140 TYR HB3 1 1
1 2393 1 1 140 TYR HD1 H 7.367 10.267 4.210 1.00 . A A . 140 TYR HD1 1 1
1 2394 1 1 140 TYR HD2 H 11.507 9.969 5.127 1.00 . A A . 140 TYR HD2 1 1
1 2395 1 1 140 TYR HE1 H 6.804 9.632 6.521 1.00 . A A . 140 TYR HE1 1 1
1 2396 1 1 140 TYR HE2 H 10.957 9.331 7.432 1.00 . A A . 140 TYR HE2 1 1
1 2397 1 1 140 TYR HH H 7.788 8.485 8.407 1.00 . A A . 140 TYR HH 1 1
1 2398 1 1 140 TYR N N 9.738 8.123 2.775 1.00 . A A . 140 TYR N 1 1
1 2399 1 1 140 TYR O O 11.061 10.416 0.308 1.00 . A A . 140 TYR O 1 1
1 2400 1 1 140 TYR OH O 8.542 9.085 8.411 1.00 . A A . 140 TYR OH 1 1
1 2401 1 1 141 GLY C C 14.328 7.925 0.980 1.00 . A A . 141 GLY C 1 1
1 2402 1 1 141 GLY CA C 13.152 8.698 0.429 1.00 . A A . 141 GLY CA 1 1
1 2403 1 1 141 GLY H H 11.919 7.926 1.971 1.00 . A A . 141 GLY H 1 1
1 2404 1 1 141 GLY HA2 H 12.896 8.303 -0.543 1.00 . A A . 141 GLY HA2 1 1
1 2405 1 1 141 GLY HA3 H 13.438 9.733 0.318 1.00 . A A . 141 GLY HA3 1 1
1 2406 1 1 141 GLY N N 11.985 8.628 1.288 1.00 . A A . 141 GLY N 1 1
1 2407 1 1 141 GLY O O 14.167 7.107 1.892 1.00 . A A . 141 GLY O 1 1
1 2408 1 1 142 LEU C C 17.655 8.497 1.551 1.00 . A A . 142 LEU C 1 1
1 2409 1 1 142 LEU CA C 16.716 7.506 0.884 1.00 . A A . 142 LEU CA 1 1
1 2410 1 1 142 LEU CB C 17.411 6.829 -0.300 1.00 . A A . 142 LEU CB 1 1
1 2411 1 1 142 LEU CD1 C 18.178 4.699 0.781 1.00 . A A . 142 LEU CD1 1 1
1 2412 1 1 142 LEU CD2 C 15.893 4.832 -0.194 1.00 . A A . 142 LEU CD2 1 1
1 2413 1 1 142 LEU CG C 17.330 5.302 -0.323 1.00 . A A . 142 LEU CG 1 1
1 2414 1 1 142 LEU H H 15.588 8.877 -0.262 1.00 . A A . 142 LEU H 1 1
1 2415 1 1 142 LEU HA H 16.429 6.756 1.606 1.00 . A A . 142 LEU HA 1 1
1 2416 1 1 142 LEU HB2 H 16.967 7.203 -1.211 1.00 . A A . 142 LEU HB2 1 1
1 2417 1 1 142 LEU HB3 H 18.453 7.111 -0.285 1.00 . A A . 142 LEU HB3 1 1
1 2418 1 1 142 LEU HD11 H 19.222 4.778 0.518 1.00 . A A . 142 LEU HD11 1 1
1 2419 1 1 142 LEU HD12 H 17.916 3.660 0.911 1.00 . A A . 142 LEU HD12 1 1
1 2420 1 1 142 LEU HD13 H 17.999 5.232 1.703 1.00 . A A . 142 LEU HD13 1 1
1 2421 1 1 142 LEU HD21 H 15.391 4.936 -1.146 1.00 . A A . 142 LEU HD21 1 1
1 2422 1 1 142 LEU HD22 H 15.385 5.431 0.545 1.00 . A A . 142 LEU HD22 1 1
1 2423 1 1 142 LEU HD23 H 15.876 3.795 0.110 1.00 . A A . 142 LEU HD23 1 1
1 2424 1 1 142 LEU HG H 17.710 4.947 -1.267 1.00 . A A . 142 LEU HG 1 1
1 2425 1 1 142 LEU N N 15.513 8.187 0.440 1.00 . A A . 142 LEU N 1 1
1 2426 1 1 142 LEU O O 17.918 9.566 1.015 1.00 . A A . 142 LEU O 1 1
1 2427 1 1 143 PHE C C 20.505 8.596 3.289 1.00 . A A . 143 PHE C 1 1
1 2428 1 1 143 PHE CA C 19.056 9.022 3.451 1.00 . A A . 143 PHE CA 1 1
1 2429 1 1 143 PHE CB C 18.739 9.023 4.945 1.00 . A A . 143 PHE CB 1 1
1 2430 1 1 143 PHE CD1 C 17.359 11.042 5.494 1.00 . A A . 143 PHE CD1 1 1
1 2431 1 1 143 PHE CD2 C 16.321 8.899 5.573 1.00 . A A . 143 PHE CD2 1 1
1 2432 1 1 143 PHE CE1 C 16.173 11.634 5.886 1.00 . A A . 143 PHE CE1 1 1
1 2433 1 1 143 PHE CE2 C 15.133 9.483 5.961 1.00 . A A . 143 PHE CE2 1 1
1 2434 1 1 143 PHE CG C 17.444 9.669 5.333 1.00 . A A . 143 PHE CG 1 1
1 2435 1 1 143 PHE CZ C 15.058 10.854 6.120 1.00 . A A . 143 PHE CZ 1 1
1 2436 1 1 143 PHE H H 17.909 7.273 3.106 1.00 . A A . 143 PHE H 1 1
1 2437 1 1 143 PHE HA H 18.938 10.024 3.064 1.00 . A A . 143 PHE HA 1 1
1 2438 1 1 143 PHE HB2 H 18.700 8.006 5.285 1.00 . A A . 143 PHE HB2 1 1
1 2439 1 1 143 PHE HB3 H 19.534 9.536 5.467 1.00 . A A . 143 PHE HB3 1 1
1 2440 1 1 143 PHE HD1 H 18.230 11.651 5.306 1.00 . A A . 143 PHE HD1 1 1
1 2441 1 1 143 PHE HD2 H 16.377 7.828 5.445 1.00 . A A . 143 PHE HD2 1 1
1 2442 1 1 143 PHE HE1 H 16.118 12.705 6.009 1.00 . A A . 143 PHE HE1 1 1
1 2443 1 1 143 PHE HE2 H 14.267 8.867 6.148 1.00 . A A . 143 PHE HE2 1 1
1 2444 1 1 143 PHE HZ H 14.129 11.313 6.426 1.00 . A A . 143 PHE HZ 1 1
1 2445 1 1 143 PHE N N 18.155 8.145 2.719 1.00 . A A . 143 PHE N 1 1
1 2446 1 1 143 PHE O O 20.912 7.541 3.779 1.00 . A A . 143 PHE O 1 1
1 2447 1 1 144 LYS C C 23.429 9.956 3.474 1.00 . A A . 144 LYS C 1 1
1 2448 1 1 144 LYS CA C 22.684 9.152 2.422 1.00 . A A . 144 LYS CA 1 1
1 2449 1 1 144 LYS CB C 23.112 9.551 1.009 1.00 . A A . 144 LYS CB 1 1
1 2450 1 1 144 LYS CD C 25.614 9.837 1.214 1.00 . A A . 144 LYS CD 1 1
1 2451 1 1 144 LYS CE C 25.567 11.299 0.792 1.00 . A A . 144 LYS CE 1 1
1 2452 1 1 144 LYS CG C 24.482 9.033 0.594 1.00 . A A . 144 LYS CG 1 1
1 2453 1 1 144 LYS H H 20.880 10.214 2.189 1.00 . A A . 144 LYS H 1 1
1 2454 1 1 144 LYS HA H 22.873 8.103 2.575 1.00 . A A . 144 LYS HA 1 1
1 2455 1 1 144 LYS HB2 H 22.386 9.159 0.313 1.00 . A A . 144 LYS HB2 1 1
1 2456 1 1 144 LYS HB3 H 23.118 10.627 0.938 1.00 . A A . 144 LYS HB3 1 1
1 2457 1 1 144 LYS HD2 H 25.528 9.782 2.287 1.00 . A A . 144 LYS HD2 1 1
1 2458 1 1 144 LYS HD3 H 26.555 9.411 0.902 1.00 . A A . 144 LYS HD3 1 1
1 2459 1 1 144 LYS HE2 H 25.573 11.349 -0.286 1.00 . A A . 144 LYS HE2 1 1
1 2460 1 1 144 LYS HE3 H 24.652 11.734 1.165 1.00 . A A . 144 LYS HE3 1 1
1 2461 1 1 144 LYS HG2 H 24.574 8.005 0.908 1.00 . A A . 144 LYS HG2 1 1
1 2462 1 1 144 LYS HG3 H 24.559 9.089 -0.480 1.00 . A A . 144 LYS HG3 1 1
1 2463 1 1 144 LYS HZ1 H 27.594 11.814 0.821 1.00 . A A . 144 LYS HZ1 1 1
1 2464 1 1 144 LYS HZ2 H 26.849 11.890 2.334 1.00 . A A . 144 LYS HZ2 1 1
1 2465 1 1 144 LYS HZ3 H 26.555 13.096 1.185 1.00 . A A . 144 LYS HZ3 1 1
1 2466 1 1 144 LYS N N 21.276 9.407 2.596 1.00 . A A . 144 LYS N 1 1
1 2467 1 1 144 LYS NZ N 26.722 12.079 1.320 1.00 . A A . 144 LYS NZ 1 1
1 2468 1 1 144 LYS O O 23.538 11.175 3.361 1.00 . A A . 144 LYS O 1 1
1 2469 1 1 145 ASN C C 23.878 11.103 6.152 1.00 . A A . 145 ASN C 1 1
1 2470 1 1 145 ASN CA C 24.652 9.899 5.600 1.00 . A A . 145 ASN CA 1 1
1 2471 1 1 145 ASN CB C 26.056 10.323 5.166 1.00 . A A . 145 ASN CB 1 1
1 2472 1 1 145 ASN CG C 27.016 10.412 6.338 1.00 . A A . 145 ASN CG 1 1
1 2473 1 1 145 ASN H H 23.817 8.289 4.502 1.00 . A A . 145 ASN H 1 1
1 2474 1 1 145 ASN HA H 24.741 9.165 6.387 1.00 . A A . 145 ASN HA 1 1
1 2475 1 1 145 ASN HB2 H 26.442 9.600 4.463 1.00 . A A . 145 ASN HB2 1 1
1 2476 1 1 145 ASN HB3 H 26.004 11.291 4.691 1.00 . A A . 145 ASN HB3 1 1
1 2477 1 1 145 ASN HD21 H 27.972 11.920 5.474 1.00 . A A . 145 ASN HD21 1 1
1 2478 1 1 145 ASN HD22 H 28.584 11.421 7.013 1.00 . A A . 145 ASN HD22 1 1
1 2479 1 1 145 ASN N N 23.930 9.265 4.494 1.00 . A A . 145 ASN N 1 1
1 2480 1 1 145 ASN ND2 N 27.950 11.344 6.269 1.00 . A A . 145 ASN ND2 1 1
1 2481 1 1 145 ASN O O 24.387 12.226 6.173 1.00 . A A . 145 ASN O 1 1
1 2482 1 1 145 ASN OD1 O 26.921 9.643 7.296 1.00 . A A . 145 ASN OD1 1 1
1 2483 1 1 146 GLN C C 21.162 12.828 6.077 1.00 . A A . 146 GLN C 1 1
1 2484 1 1 146 GLN CA C 21.736 11.873 7.130 1.00 . A A . 146 GLN CA 1 1
1 2485 1 1 146 GLN CB C 22.439 12.679 8.228 1.00 . A A . 146 GLN CB 1 1
1 2486 1 1 146 GLN CD C 21.114 12.188 10.293 1.00 . A A . 146 GLN CD 1 1
1 2487 1 1 146 GLN CG C 22.434 12.008 9.584 1.00 . A A . 146 GLN CG 1 1
1 2488 1 1 146 GLN H H 22.291 9.937 6.474 1.00 . A A . 146 GLN H 1 1
1 2489 1 1 146 GLN HA H 20.909 11.347 7.581 1.00 . A A . 146 GLN HA 1 1
1 2490 1 1 146 GLN HB2 H 23.462 12.850 7.938 1.00 . A A . 146 GLN HB2 1 1
1 2491 1 1 146 GLN HB3 H 21.938 13.628 8.327 1.00 . A A . 146 GLN HB3 1 1
1 2492 1 1 146 GLN HE21 H 20.349 10.685 9.258 1.00 . A A . 146 GLN HE21 1 1
1 2493 1 1 146 GLN HE22 H 19.274 11.459 10.371 1.00 . A A . 146 GLN HE22 1 1
1 2494 1 1 146 GLN HG2 H 22.621 10.953 9.457 1.00 . A A . 146 GLN HG2 1 1
1 2495 1 1 146 GLN HG3 H 23.212 12.444 10.190 1.00 . A A . 146 GLN HG3 1 1
1 2496 1 1 146 GLN N N 22.628 10.851 6.559 1.00 . A A . 146 GLN N 1 1
1 2497 1 1 146 GLN NE2 N 20.150 11.360 9.943 1.00 . A A . 146 GLN NE2 1 1
1 2498 1 1 146 GLN O O 20.291 13.636 6.390 1.00 . A A . 146 GLN O 1 1
1 2499 1 1 146 GLN OE1 O 20.959 13.075 11.133 1.00 . A A . 146 GLN OE1 1 1
1 2500 1 1 147 THR C C 20.052 12.902 2.974 1.00 . A A . 147 THR C 1 1
1 2501 1 1 147 THR CA C 21.144 13.603 3.777 1.00 . A A . 147 THR CA 1 1
1 2502 1 1 147 THR CB C 22.289 14.020 2.836 1.00 . A A . 147 THR CB 1 1
1 2503 1 1 147 THR CG2 C 21.826 15.082 1.852 1.00 . A A . 147 THR CG2 1 1
1 2504 1 1 147 THR H H 22.324 12.069 4.635 1.00 . A A . 147 THR H 1 1
1 2505 1 1 147 THR HA H 20.734 14.494 4.230 1.00 . A A . 147 THR HA 1 1
1 2506 1 1 147 THR HB H 22.612 13.151 2.281 1.00 . A A . 147 THR HB 1 1
1 2507 1 1 147 THR HG1 H 23.057 14.894 4.435 1.00 . A A . 147 THR HG1 1 1
1 2508 1 1 147 THR HG21 H 21.386 15.907 2.391 1.00 . A A . 147 THR HG21 1 1
1 2509 1 1 147 THR HG22 H 21.092 14.658 1.181 1.00 . A A . 147 THR HG22 1 1
1 2510 1 1 147 THR HG23 H 22.672 15.435 1.281 1.00 . A A . 147 THR HG23 1 1
1 2511 1 1 147 THR N N 21.632 12.735 4.842 1.00 . A A . 147 THR N 1 1
1 2512 1 1 147 THR O O 20.305 11.885 2.329 1.00 . A A . 147 THR O 1 1
1 2513 1 1 147 THR OG1 O 23.390 14.520 3.606 1.00 . A A . 147 THR OG1 1 1
1 2514 1 1 148 LEU C C 17.840 13.075 0.812 1.00 . A A . 148 LEU C 1 1
1 2515 1 1 148 LEU CA C 17.712 12.854 2.309 1.00 . A A . 148 LEU CA 1 1
1 2516 1 1 148 LEU CB C 16.385 13.437 2.797 1.00 . A A . 148 LEU CB 1 1
1 2517 1 1 148 LEU CD1 C 15.035 11.359 2.467 1.00 . A A . 148 LEU CD1 1 1
1 2518 1 1 148 LEU CD2 C 13.884 13.566 2.643 1.00 . A A . 148 LEU CD2 1 1
1 2519 1 1 148 LEU CG C 15.129 12.838 2.159 1.00 . A A . 148 LEU CG 1 1
1 2520 1 1 148 LEU H H 18.694 14.249 3.558 1.00 . A A . 148 LEU H 1 1
1 2521 1 1 148 LEU HA H 17.717 11.793 2.503 1.00 . A A . 148 LEU HA 1 1
1 2522 1 1 148 LEU HB2 H 16.326 13.302 3.865 1.00 . A A . 148 LEU HB2 1 1
1 2523 1 1 148 LEU HB3 H 16.390 14.485 2.586 1.00 . A A . 148 LEU HB3 1 1
1 2524 1 1 148 LEU HD11 H 15.057 11.217 3.537 1.00 . A A . 148 LEU HD11 1 1
1 2525 1 1 148 LEU HD12 H 15.871 10.847 2.018 1.00 . A A . 148 LEU HD12 1 1
1 2526 1 1 148 LEU HD13 H 14.112 10.967 2.069 1.00 . A A . 148 LEU HD13 1 1
1 2527 1 1 148 LEU HD21 H 13.950 13.727 3.709 1.00 . A A . 148 LEU HD21 1 1
1 2528 1 1 148 LEU HD22 H 13.012 12.969 2.423 1.00 . A A . 148 LEU HD22 1 1
1 2529 1 1 148 LEU HD23 H 13.803 14.519 2.139 1.00 . A A . 148 LEU HD23 1 1
1 2530 1 1 148 LEU HG H 15.188 12.952 1.085 1.00 . A A . 148 LEU HG 1 1
1 2531 1 1 148 LEU N N 18.837 13.438 3.025 1.00 . A A . 148 LEU N 1 1
1 2532 1 1 148 LEU O O 18.084 14.190 0.348 1.00 . A A . 148 LEU O 1 1
1 2533 1 1 149 VAL C C 16.516 11.346 -1.954 1.00 . A A . 149 VAL C 1 1
1 2534 1 1 149 VAL CA C 17.756 12.023 -1.376 1.00 . A A . 149 VAL CA 1 1
1 2535 1 1 149 VAL CB C 19.025 11.308 -1.907 1.00 . A A . 149 VAL CB 1 1
1 2536 1 1 149 VAL CG1 C 19.382 11.801 -3.300 1.00 . A A . 149 VAL CG1 1 1
1 2537 1 1 149 VAL CG2 C 20.203 11.501 -0.963 1.00 . A A . 149 VAL CG2 1 1
1 2538 1 1 149 VAL H H 17.518 11.139 0.521 1.00 . A A . 149 VAL H 1 1
1 2539 1 1 149 VAL HA H 17.781 13.056 -1.695 1.00 . A A . 149 VAL HA 1 1
1 2540 1 1 149 VAL HB H 18.815 10.251 -1.971 1.00 . A A . 149 VAL HB 1 1
1 2541 1 1 149 VAL HG11 H 20.289 11.316 -3.630 1.00 . A A . 149 VAL HG11 1 1
1 2542 1 1 149 VAL HG12 H 19.534 12.870 -3.277 1.00 . A A . 149 VAL HG12 1 1
1 2543 1 1 149 VAL HG13 H 18.579 11.565 -3.982 1.00 . A A . 149 VAL HG13 1 1
1 2544 1 1 149 VAL HG21 H 19.997 11.014 -0.021 1.00 . A A . 149 VAL HG21 1 1
1 2545 1 1 149 VAL HG22 H 20.360 12.556 -0.796 1.00 . A A . 149 VAL HG22 1 1
1 2546 1 1 149 VAL HG23 H 21.090 11.070 -1.404 1.00 . A A . 149 VAL HG23 1 1
1 2547 1 1 149 VAL N N 17.686 11.998 0.072 1.00 . A A . 149 VAL N 1 1
1 2548 1 1 149 VAL O O 16.105 10.273 -1.481 1.00 . A A . 149 VAL O 1 1
1 2549 1 1 150 PRO C C 14.991 10.235 -4.475 1.00 . A A . 150 PRO C 1 1
1 2550 1 1 150 PRO CA C 14.680 11.445 -3.596 1.00 . A A . 150 PRO CA 1 1
1 2551 1 1 150 PRO CB C 14.168 12.610 -4.443 1.00 . A A . 150 PRO CB 1 1
1 2552 1 1 150 PRO CD C 16.250 13.309 -3.492 1.00 . A A . 150 PRO CD 1 1
1 2553 1 1 150 PRO CG C 15.353 13.475 -4.686 1.00 . A A . 150 PRO CG 1 1
1 2554 1 1 150 PRO HA H 13.929 11.171 -2.868 1.00 . A A . 150 PRO HA 1 1
1 2555 1 1 150 PRO HB2 H 13.765 12.235 -5.375 1.00 . A A . 150 PRO HB2 1 1
1 2556 1 1 150 PRO HB3 H 13.414 13.159 -3.903 1.00 . A A . 150 PRO HB3 1 1
1 2557 1 1 150 PRO HD2 H 17.286 13.317 -3.797 1.00 . A A . 150 PRO HD2 1 1
1 2558 1 1 150 PRO HD3 H 16.063 14.090 -2.771 1.00 . A A . 150 PRO HD3 1 1
1 2559 1 1 150 PRO HG2 H 15.859 13.158 -5.588 1.00 . A A . 150 PRO HG2 1 1
1 2560 1 1 150 PRO HG3 H 15.045 14.504 -4.770 1.00 . A A . 150 PRO HG3 1 1
1 2561 1 1 150 PRO N N 15.874 11.989 -2.947 1.00 . A A . 150 PRO N 1 1
1 2562 1 1 150 PRO O O 16.154 9.906 -4.718 1.00 . A A . 150 PRO O 1 1
1 2563 1 1 151 LEU C C 13.912 8.743 -7.286 1.00 . A A . 151 LEU C 1 1
1 2564 1 1 151 LEU CA C 14.078 8.416 -5.805 1.00 . A A . 151 LEU CA 1 1
1 2565 1 1 151 LEU CB C 13.072 7.318 -5.379 1.00 . A A . 151 LEU CB 1 1
1 2566 1 1 151 LEU CD1 C 11.715 8.387 -3.499 1.00 . A A . 151 LEU CD1 1 1
1 2567 1 1 151 LEU CD2 C 10.976 8.675 -5.872 1.00 . A A . 151 LEU CD2 1 1
1 2568 1 1 151 LEU CG C 11.665 7.749 -4.883 1.00 . A A . 151 LEU CG 1 1
1 2569 1 1 151 LEU H H 13.047 9.953 -4.798 1.00 . A A . 151 LEU H 1 1
1 2570 1 1 151 LEU HA H 15.078 8.038 -5.656 1.00 . A A . 151 LEU HA 1 1
1 2571 1 1 151 LEU HB2 H 12.927 6.667 -6.226 1.00 . A A . 151 LEU HB2 1 1
1 2572 1 1 151 LEU HB3 H 13.537 6.740 -4.592 1.00 . A A . 151 LEU HB3 1 1
1 2573 1 1 151 LEU HD11 H 11.980 7.638 -2.765 1.00 . A A . 151 LEU HD11 1 1
1 2574 1 1 151 LEU HD12 H 10.748 8.802 -3.257 1.00 . A A . 151 LEU HD12 1 1
1 2575 1 1 151 LEU HD13 H 12.454 9.172 -3.491 1.00 . A A . 151 LEU HD13 1 1
1 2576 1 1 151 LEU HD21 H 10.086 9.085 -5.420 1.00 . A A . 151 LEU HD21 1 1
1 2577 1 1 151 LEU HD22 H 10.707 8.117 -6.756 1.00 . A A . 151 LEU HD22 1 1
1 2578 1 1 151 LEU HD23 H 11.647 9.477 -6.143 1.00 . A A . 151 LEU HD23 1 1
1 2579 1 1 151 LEU HG H 11.054 6.860 -4.797 1.00 . A A . 151 LEU HG 1 1
1 2580 1 1 151 LEU N N 13.941 9.604 -4.976 1.00 . A A . 151 LEU N 1 1
1 2581 1 1 151 LEU O O 13.152 9.641 -7.657 1.00 . A A . 151 LEU O 1 1
1 2582 1 1 152 LYS C C 13.958 7.006 -10.239 1.00 . A A . 152 LYS C 1 1
1 2583 1 1 152 LYS CA C 14.558 8.230 -9.572 1.00 . A A . 152 LYS CA 1 1
1 2584 1 1 152 LYS CB C 15.943 8.489 -10.161 1.00 . A A . 152 LYS CB 1 1
1 2585 1 1 152 LYS CD C 16.504 10.618 -8.958 1.00 . A A . 152 LYS CD 1 1
1 2586 1 1 152 LYS CE C 17.022 11.078 -7.611 1.00 . A A . 152 LYS CE 1 1
1 2587 1 1 152 LYS CG C 16.893 9.176 -9.208 1.00 . A A . 152 LYS CG 1 1
1 2588 1 1 152 LYS H H 15.269 7.345 -7.781 1.00 . A A . 152 LYS H 1 1
1 2589 1 1 152 LYS HA H 13.926 9.075 -9.750 1.00 . A A . 152 LYS HA 1 1
1 2590 1 1 152 LYS HB2 H 16.375 7.541 -10.435 1.00 . A A . 152 LYS HB2 1 1
1 2591 1 1 152 LYS HB3 H 15.840 9.101 -11.045 1.00 . A A . 152 LYS HB3 1 1
1 2592 1 1 152 LYS HD2 H 16.928 11.240 -9.732 1.00 . A A . 152 LYS HD2 1 1
1 2593 1 1 152 LYS HD3 H 15.426 10.701 -8.971 1.00 . A A . 152 LYS HD3 1 1
1 2594 1 1 152 LYS HE2 H 16.655 12.074 -7.419 1.00 . A A . 152 LYS HE2 1 1
1 2595 1 1 152 LYS HE3 H 16.648 10.403 -6.854 1.00 . A A . 152 LYS HE3 1 1
1 2596 1 1 152 LYS HG2 H 16.875 8.648 -8.270 1.00 . A A . 152 LYS HG2 1 1
1 2597 1 1 152 LYS HG3 H 17.887 9.146 -9.625 1.00 . A A . 152 LYS HG3 1 1
1 2598 1 1 152 LYS HZ1 H 18.892 10.281 -8.096 1.00 . A A . 152 LYS HZ1 1 1
1 2599 1 1 152 LYS HZ2 H 18.836 11.016 -6.578 1.00 . A A . 152 LYS HZ2 1 1
1 2600 1 1 152 LYS HZ3 H 18.877 11.968 -7.976 1.00 . A A . 152 LYS HZ3 1 1
1 2601 1 1 152 LYS N N 14.640 8.023 -8.132 1.00 . A A . 152 LYS N 1 1
1 2602 1 1 152 LYS NZ N 18.509 11.087 -7.562 1.00 . A A . 152 LYS NZ 1 1
1 2603 1 1 152 LYS O O 14.232 6.713 -11.403 1.00 . A A . 152 LYS O 1 1
1 2604 1 1 153 ILE C C 11.010 5.057 -9.762 1.00 . A A . 153 ILE C 1 1
1 2605 1 1 153 ILE CA C 12.509 5.088 -10.004 1.00 . A A . 153 ILE CA 1 1
1 2606 1 1 153 ILE CB C 13.124 3.825 -9.364 1.00 . A A . 153 ILE CB 1 1
1 2607 1 1 153 ILE CD1 C 13.961 4.393 -7.018 1.00 . A A . 153 ILE CD1 1 1
1 2608 1 1 153 ILE CG1 C 12.857 3.792 -7.853 1.00 . A A . 153 ILE CG1 1 1
1 2609 1 1 153 ILE CG2 C 14.616 3.749 -9.664 1.00 . A A . 153 ILE CG2 1 1
1 2610 1 1 153 ILE H H 12.909 6.622 -8.603 1.00 . A A . 153 ILE H 1 1
1 2611 1 1 153 ILE HA H 12.691 5.044 -11.065 1.00 . A A . 153 ILE HA 1 1
1 2612 1 1 153 ILE HB H 12.653 2.969 -9.813 1.00 . A A . 153 ILE HB 1 1
1 2613 1 1 153 ILE HD11 H 14.869 3.832 -7.176 1.00 . A A . 153 ILE HD11 1 1
1 2614 1 1 153 ILE HD12 H 13.689 4.356 -5.975 1.00 . A A . 153 ILE HD12 1 1
1 2615 1 1 153 ILE HD13 H 14.117 5.418 -7.316 1.00 . A A . 153 ILE HD13 1 1
1 2616 1 1 153 ILE HG12 H 11.951 4.342 -7.643 1.00 . A A . 153 ILE HG12 1 1
1 2617 1 1 153 ILE HG13 H 12.727 2.767 -7.542 1.00 . A A . 153 ILE HG13 1 1
1 2618 1 1 153 ILE HG21 H 14.775 3.901 -10.721 1.00 . A A . 153 ILE HG21 1 1
1 2619 1 1 153 ILE HG22 H 14.990 2.777 -9.381 1.00 . A A . 153 ILE HG22 1 1
1 2620 1 1 153 ILE HG23 H 15.138 4.513 -9.107 1.00 . A A . 153 ILE HG23 1 1
1 2621 1 1 153 ILE N N 13.125 6.305 -9.499 1.00 . A A . 153 ILE N 1 1
1 2622 1 1 153 ILE O O 10.447 5.938 -9.107 1.00 . A A . 153 ILE O 1 1
1 2623 1 1 154 THR C C 8.630 2.327 -10.048 1.00 . A A . 154 THR C 1 1
1 2624 1 1 154 THR CA C 8.947 3.824 -10.158 1.00 . A A . 154 THR CA 1 1
1 2625 1 1 154 THR CB C 8.176 4.443 -11.352 1.00 . A A . 154 THR CB 1 1
1 2626 1 1 154 THR CG2 C 8.420 3.655 -12.635 1.00 . A A . 154 THR CG2 1 1
1 2627 1 1 154 THR H H 10.895 3.387 -10.837 1.00 . A A . 154 THR H 1 1
1 2628 1 1 154 THR HA H 8.630 4.318 -9.252 1.00 . A A . 154 THR HA 1 1
1 2629 1 1 154 THR HB H 8.537 5.450 -11.500 1.00 . A A . 154 THR HB 1 1
1 2630 1 1 154 THR HG1 H 6.451 5.396 -11.234 1.00 . A A . 154 THR HG1 1 1
1 2631 1 1 154 THR HG21 H 7.846 4.090 -13.440 1.00 . A A . 154 THR HG21 1 1
1 2632 1 1 154 THR HG22 H 8.117 2.628 -12.491 1.00 . A A . 154 THR HG22 1 1
1 2633 1 1 154 THR HG23 H 9.471 3.689 -12.883 1.00 . A A . 154 THR HG23 1 1
1 2634 1 1 154 THR N N 10.378 4.025 -10.303 1.00 . A A . 154 THR N 1 1
1 2635 1 1 154 THR O O 7.550 1.934 -9.597 1.00 . A A . 154 THR O 1 1
1 2636 1 1 154 THR OG1 O 6.770 4.496 -11.076 1.00 . A A . 154 THR OG1 1 1
1 2637 1 1 155 THR C C 10.178 -0.573 -9.238 1.00 . A A . 155 THR C 1 1
1 2638 1 1 155 THR CA C 9.425 0.052 -10.403 1.00 . A A . 155 THR CA 1 1
1 2639 1 1 155 THR CB C 9.942 -0.562 -11.713 1.00 . A A . 155 THR CB 1 1
1 2640 1 1 155 THR CG2 C 9.052 -1.704 -12.172 1.00 . A A . 155 THR CG2 1 1
1 2641 1 1 155 THR H H 10.452 1.859 -10.741 1.00 . A A . 155 THR H 1 1
1 2642 1 1 155 THR HA H 8.373 -0.168 -10.312 1.00 . A A . 155 THR HA 1 1
1 2643 1 1 155 THR HB H 10.937 -0.947 -11.544 1.00 . A A . 155 THR HB 1 1
1 2644 1 1 155 THR HG1 H 9.419 0.211 -13.456 1.00 . A A . 155 THR HG1 1 1
1 2645 1 1 155 THR HG21 H 9.261 -1.928 -13.206 1.00 . A A . 155 THR HG21 1 1
1 2646 1 1 155 THR HG22 H 8.015 -1.421 -12.066 1.00 . A A . 155 THR HG22 1 1
1 2647 1 1 155 THR HG23 H 9.252 -2.578 -11.567 1.00 . A A . 155 THR HG23 1 1
1 2648 1 1 155 THR N N 9.596 1.495 -10.431 1.00 . A A . 155 THR N 1 1
1 2649 1 1 155 THR O O 11.194 -0.038 -8.793 1.00 . A A . 155 THR O 1 1
1 2650 1 1 155 THR OG1 O 10.002 0.449 -12.725 1.00 . A A . 155 THR OG1 1 1
1 2651 1 1 156 GLU C C 11.710 -2.869 -8.078 1.00 . A A . 156 GLU C 1 1
1 2652 1 1 156 GLU CA C 10.322 -2.413 -7.649 1.00 . A A . 156 GLU CA 1 1
1 2653 1 1 156 GLU CB C 9.488 -3.617 -7.233 1.00 . A A . 156 GLU CB 1 1
1 2654 1 1 156 GLU CD C 7.134 -4.476 -7.362 1.00 . A A . 156 GLU CD 1 1
1 2655 1 1 156 GLU CG C 8.021 -3.294 -7.040 1.00 . A A . 156 GLU CG 1 1
1 2656 1 1 156 GLU H H 8.860 -2.075 -9.139 1.00 . A A . 156 GLU H 1 1
1 2657 1 1 156 GLU HA H 10.410 -1.733 -6.818 1.00 . A A . 156 GLU HA 1 1
1 2658 1 1 156 GLU HB2 H 9.570 -4.378 -7.995 1.00 . A A . 156 GLU HB2 1 1
1 2659 1 1 156 GLU HB3 H 9.876 -4.006 -6.303 1.00 . A A . 156 GLU HB3 1 1
1 2660 1 1 156 GLU HG2 H 7.862 -3.003 -6.013 1.00 . A A . 156 GLU HG2 1 1
1 2661 1 1 156 GLU HG3 H 7.757 -2.474 -7.690 1.00 . A A . 156 GLU HG3 1 1
1 2662 1 1 156 GLU N N 9.682 -1.706 -8.750 1.00 . A A . 156 GLU N 1 1
1 2663 1 1 156 GLU O O 12.673 -2.794 -7.317 1.00 . A A . 156 GLU O 1 1
1 2664 1 1 156 GLU OE1 O 7.220 -5.496 -6.652 1.00 . A A . 156 GLU OE1 1 1
1 2665 1 1 156 GLU OE2 O 6.362 -4.397 -8.339 1.00 . A A . 156 GLU OE2 1 1
1 2666 1 1 157 LYS C C 14.017 -2.626 -9.992 1.00 . A A . 157 LYS C 1 1
1 2667 1 1 157 LYS CA C 13.048 -3.792 -9.892 1.00 . A A . 157 LYS CA 1 1
1 2668 1 1 157 LYS CB C 12.811 -4.392 -11.280 1.00 . A A . 157 LYS CB 1 1
1 2669 1 1 157 LYS CD C 11.861 -6.631 -10.637 1.00 . A A . 157 LYS CD 1 1
1 2670 1 1 157 LYS CE C 12.735 -7.548 -11.471 1.00 . A A . 157 LYS CE 1 1
1 2671 1 1 157 LYS CG C 11.607 -5.317 -11.354 1.00 . A A . 157 LYS CG 1 1
1 2672 1 1 157 LYS H H 10.974 -3.370 -9.866 1.00 . A A . 157 LYS H 1 1
1 2673 1 1 157 LYS HA H 13.465 -4.542 -9.239 1.00 . A A . 157 LYS HA 1 1
1 2674 1 1 157 LYS HB2 H 12.661 -3.588 -11.984 1.00 . A A . 157 LYS HB2 1 1
1 2675 1 1 157 LYS HB3 H 13.687 -4.952 -11.569 1.00 . A A . 157 LYS HB3 1 1
1 2676 1 1 157 LYS HD2 H 12.358 -6.430 -9.699 1.00 . A A . 157 LYS HD2 1 1
1 2677 1 1 157 LYS HD3 H 10.915 -7.117 -10.451 1.00 . A A . 157 LYS HD3 1 1
1 2678 1 1 157 LYS HE2 H 13.492 -6.951 -11.957 1.00 . A A . 157 LYS HE2 1 1
1 2679 1 1 157 LYS HE3 H 13.207 -8.267 -10.819 1.00 . A A . 157 LYS HE3 1 1
1 2680 1 1 157 LYS HG2 H 10.758 -4.828 -10.900 1.00 . A A . 157 LYS HG2 1 1
1 2681 1 1 157 LYS HG3 H 11.392 -5.524 -12.391 1.00 . A A . 157 LYS HG3 1 1
1 2682 1 1 157 LYS HZ1 H 11.291 -8.931 -12.060 1.00 . A A . 157 LYS HZ1 1 1
1 2683 1 1 157 LYS HZ2 H 12.595 -8.803 -13.127 1.00 . A A . 157 LYS HZ2 1 1
1 2684 1 1 157 LYS HZ3 H 11.417 -7.593 -13.087 1.00 . A A . 157 LYS HZ3 1 1
1 2685 1 1 157 LYS N N 11.790 -3.332 -9.322 1.00 . A A . 157 LYS N 1 1
1 2686 1 1 157 LYS NZ N 11.956 -8.267 -12.509 1.00 . A A . 157 LYS NZ 1 1
1 2687 1 1 157 LYS O O 15.174 -2.712 -9.579 1.00 . A A . 157 LYS O 1 1
1 2688 1 1 158 GLU C C 14.803 0.128 -9.295 1.00 . A A . 158 GLU C 1 1
1 2689 1 1 158 GLU CA C 14.346 -0.338 -10.672 1.00 . A A . 158 GLU CA 1 1
1 2690 1 1 158 GLU CB C 13.567 0.762 -11.385 1.00 . A A . 158 GLU CB 1 1
1 2691 1 1 158 GLU CD C 15.155 0.805 -13.345 1.00 . A A . 158 GLU CD 1 1
1 2692 1 1 158 GLU CG C 14.432 1.617 -12.293 1.00 . A A . 158 GLU CG 1 1
1 2693 1 1 158 GLU H H 12.613 -1.520 -10.875 1.00 . A A . 158 GLU H 1 1
1 2694 1 1 158 GLU HA H 15.215 -0.596 -11.261 1.00 . A A . 158 GLU HA 1 1
1 2695 1 1 158 GLU HB2 H 12.787 0.312 -11.980 1.00 . A A . 158 GLU HB2 1 1
1 2696 1 1 158 GLU HB3 H 13.115 1.403 -10.646 1.00 . A A . 158 GLU HB3 1 1
1 2697 1 1 158 GLU HG2 H 13.806 2.343 -12.787 1.00 . A A . 158 GLU HG2 1 1
1 2698 1 1 158 GLU HG3 H 15.168 2.129 -11.689 1.00 . A A . 158 GLU HG3 1 1
1 2699 1 1 158 GLU N N 13.532 -1.525 -10.536 1.00 . A A . 158 GLU N 1 1
1 2700 1 1 158 GLU O O 15.943 0.558 -9.122 1.00 . A A . 158 GLU O 1 1
1 2701 1 1 158 GLU OE1 O 14.567 0.566 -14.415 1.00 . A A . 158 GLU OE1 1 1
1 2702 1 1 158 GLU OE2 O 16.319 0.409 -13.109 1.00 . A A . 158 GLU OE2 1 1
1 2703 1 1 159 LEU C C 15.317 -0.473 -6.373 1.00 . A A . 159 LEU C 1 1
1 2704 1 1 159 LEU CA C 14.199 0.391 -6.946 1.00 . A A . 159 LEU CA 1 1
1 2705 1 1 159 LEU CB C 12.941 0.277 -6.078 1.00 . A A . 159 LEU CB 1 1
1 2706 1 1 159 LEU CD1 C 13.581 2.048 -4.410 1.00 . A A . 159 LEU CD1 1 1
1 2707 1 1 159 LEU CD2 C 11.842 0.362 -3.830 1.00 . A A . 159 LEU CD2 1 1
1 2708 1 1 159 LEU CG C 13.129 0.610 -4.595 1.00 . A A . 159 LEU CG 1 1
1 2709 1 1 159 LEU H H 13.009 -0.335 -8.534 1.00 . A A . 159 LEU H 1 1
1 2710 1 1 159 LEU HA H 14.531 1.419 -6.953 1.00 . A A . 159 LEU HA 1 1
1 2711 1 1 159 LEU HB2 H 12.192 0.943 -6.481 1.00 . A A . 159 LEU HB2 1 1
1 2712 1 1 159 LEU HB3 H 12.575 -0.735 -6.151 1.00 . A A . 159 LEU HB3 1 1
1 2713 1 1 159 LEU HD11 H 12.809 2.715 -4.768 1.00 . A A . 159 LEU HD11 1 1
1 2714 1 1 159 LEU HD12 H 14.491 2.216 -4.966 1.00 . A A . 159 LEU HD12 1 1
1 2715 1 1 159 LEU HD13 H 13.758 2.236 -3.361 1.00 . A A . 159 LEU HD13 1 1
1 2716 1 1 159 LEU HD21 H 11.939 0.747 -2.825 1.00 . A A . 159 LEU HD21 1 1
1 2717 1 1 159 LEU HD22 H 11.647 -0.699 -3.790 1.00 . A A . 159 LEU HD22 1 1
1 2718 1 1 159 LEU HD23 H 11.022 0.860 -4.329 1.00 . A A . 159 LEU HD23 1 1
1 2719 1 1 159 LEU HG H 13.892 -0.032 -4.184 1.00 . A A . 159 LEU HG 1 1
1 2720 1 1 159 LEU N N 13.905 0.009 -8.319 1.00 . A A . 159 LEU N 1 1
1 2721 1 1 159 LEU O O 16.306 0.055 -5.876 1.00 . A A . 159 LEU O 1 1
1 2722 1 1 160 ILE C C 17.532 -2.444 -6.644 1.00 . A A . 160 ILE C 1 1
1 2723 1 1 160 ILE CA C 16.209 -2.689 -5.929 1.00 . A A . 160 ILE CA 1 1
1 2724 1 1 160 ILE CB C 15.829 -4.189 -6.017 1.00 . A A . 160 ILE CB 1 1
1 2725 1 1 160 ILE CD1 C 16.462 -5.393 -8.169 1.00 . A A . 160 ILE CD1 1 1
1 2726 1 1 160 ILE CG1 C 15.417 -4.582 -7.429 1.00 . A A . 160 ILE CG1 1 1
1 2727 1 1 160 ILE CG2 C 14.717 -4.510 -5.036 1.00 . A A . 160 ILE CG2 1 1
1 2728 1 1 160 ILE H H 14.361 -2.182 -6.857 1.00 . A A . 160 ILE H 1 1
1 2729 1 1 160 ILE HA H 16.341 -2.442 -4.885 1.00 . A A . 160 ILE HA 1 1
1 2730 1 1 160 ILE HB H 16.692 -4.768 -5.734 1.00 . A A . 160 ILE HB 1 1
1 2731 1 1 160 ILE HD11 H 16.133 -5.562 -9.185 1.00 . A A . 160 ILE HD11 1 1
1 2732 1 1 160 ILE HD12 H 16.600 -6.342 -7.671 1.00 . A A . 160 ILE HD12 1 1
1 2733 1 1 160 ILE HD13 H 17.396 -4.850 -8.180 1.00 . A A . 160 ILE HD13 1 1
1 2734 1 1 160 ILE HG12 H 14.514 -5.166 -7.381 1.00 . A A . 160 ILE HG12 1 1
1 2735 1 1 160 ILE HG13 H 15.227 -3.686 -8.002 1.00 . A A . 160 ILE HG13 1 1
1 2736 1 1 160 ILE HG21 H 14.509 -5.569 -5.063 1.00 . A A . 160 ILE HG21 1 1
1 2737 1 1 160 ILE HG22 H 13.829 -3.961 -5.309 1.00 . A A . 160 ILE HG22 1 1
1 2738 1 1 160 ILE HG23 H 15.022 -4.228 -4.039 1.00 . A A . 160 ILE HG23 1 1
1 2739 1 1 160 ILE N N 15.174 -1.799 -6.451 1.00 . A A . 160 ILE N 1 1
1 2740 1 1 160 ILE O O 18.592 -2.422 -6.015 1.00 . A A . 160 ILE O 1 1
1 2741 1 1 161 LYS C C 19.292 -0.653 -8.309 1.00 . A A . 161 LYS C 1 1
1 2742 1 1 161 LYS CA C 18.667 -1.976 -8.740 1.00 . A A . 161 LYS CA 1 1
1 2743 1 1 161 LYS CB C 18.339 -1.945 -10.232 1.00 . A A . 161 LYS CB 1 1
1 2744 1 1 161 LYS CD C 17.166 -3.209 -12.058 1.00 . A A . 161 LYS CD 1 1
1 2745 1 1 161 LYS CE C 17.913 -2.603 -13.237 1.00 . A A . 161 LYS CE 1 1
1 2746 1 1 161 LYS CG C 18.048 -3.313 -10.824 1.00 . A A . 161 LYS CG 1 1
1 2747 1 1 161 LYS H H 16.593 -2.277 -8.410 1.00 . A A . 161 LYS H 1 1
1 2748 1 1 161 LYS HA H 19.370 -2.773 -8.550 1.00 . A A . 161 LYS HA 1 1
1 2749 1 1 161 LYS HB2 H 17.472 -1.323 -10.381 1.00 . A A . 161 LYS HB2 1 1
1 2750 1 1 161 LYS HB3 H 19.176 -1.518 -10.762 1.00 . A A . 161 LYS HB3 1 1
1 2751 1 1 161 LYS HD2 H 16.826 -4.200 -12.327 1.00 . A A . 161 LYS HD2 1 1
1 2752 1 1 161 LYS HD3 H 16.313 -2.590 -11.827 1.00 . A A . 161 LYS HD3 1 1
1 2753 1 1 161 LYS HE2 H 18.580 -1.838 -12.869 1.00 . A A . 161 LYS HE2 1 1
1 2754 1 1 161 LYS HE3 H 18.490 -3.379 -13.716 1.00 . A A . 161 LYS HE3 1 1
1 2755 1 1 161 LYS HG2 H 18.980 -3.783 -11.097 1.00 . A A . 161 LYS HG2 1 1
1 2756 1 1 161 LYS HG3 H 17.543 -3.914 -10.082 1.00 . A A . 161 LYS HG3 1 1
1 2757 1 1 161 LYS HZ1 H 16.633 -1.078 -13.887 1.00 . A A . 161 LYS HZ1 1 1
1 2758 1 1 161 LYS HZ2 H 16.184 -2.626 -14.410 1.00 . A A . 161 LYS HZ2 1 1
1 2759 1 1 161 LYS HZ3 H 17.492 -1.840 -15.136 1.00 . A A . 161 LYS HZ3 1 1
1 2760 1 1 161 LYS N N 17.469 -2.241 -7.957 1.00 . A A . 161 LYS N 1 1
1 2761 1 1 161 LYS NZ N 16.991 -1.996 -14.237 1.00 . A A . 161 LYS NZ 1 1
1 2762 1 1 161 LYS O O 20.514 -0.537 -8.212 1.00 . A A . 161 LYS O 1 1
1 2763 1 1 162 GLU C C 19.499 1.574 -6.201 1.00 . A A . 162 GLU C 1 1
1 2764 1 1 162 GLU CA C 18.900 1.653 -7.605 1.00 . A A . 162 GLU CA 1 1
1 2765 1 1 162 GLU CB C 17.746 2.658 -7.634 1.00 . A A . 162 GLU CB 1 1
1 2766 1 1 162 GLU CD C 17.478 5.139 -7.173 1.00 . A A . 162 GLU CD 1 1
1 2767 1 1 162 GLU CG C 18.175 4.074 -7.999 1.00 . A A . 162 GLU CG 1 1
1 2768 1 1 162 GLU H H 17.474 0.181 -8.148 1.00 . A A . 162 GLU H 1 1
1 2769 1 1 162 GLU HA H 19.662 1.978 -8.293 1.00 . A A . 162 GLU HA 1 1
1 2770 1 1 162 GLU HB2 H 17.027 2.327 -8.364 1.00 . A A . 162 GLU HB2 1 1
1 2771 1 1 162 GLU HB3 H 17.276 2.683 -6.662 1.00 . A A . 162 GLU HB3 1 1
1 2772 1 1 162 GLU HG2 H 19.240 4.165 -7.848 1.00 . A A . 162 GLU HG2 1 1
1 2773 1 1 162 GLU HG3 H 17.947 4.244 -9.042 1.00 . A A . 162 GLU HG3 1 1
1 2774 1 1 162 GLU N N 18.442 0.337 -8.040 1.00 . A A . 162 GLU N 1 1
1 2775 1 1 162 GLU O O 20.498 2.232 -5.904 1.00 . A A . 162 GLU O 1 1
1 2776 1 1 162 GLU OE1 O 17.792 5.256 -5.970 1.00 . A A . 162 GLU OE1 1 1
1 2777 1 1 162 GLU OE2 O 16.639 5.880 -7.731 1.00 . A A . 162 GLU OE2 1 1
1 2778 1 1 163 LEU C C 20.672 -0.209 -3.945 1.00 . A A . 163 LEU C 1 1
1 2779 1 1 163 LEU CA C 19.362 0.578 -3.974 1.00 . A A . 163 LEU CA 1 1
1 2780 1 1 163 LEU CB C 18.313 -0.162 -3.136 1.00 . A A . 163 LEU CB 1 1
1 2781 1 1 163 LEU CD1 C 15.931 -0.379 -2.385 1.00 . A A . 163 LEU CD1 1 1
1 2782 1 1 163 LEU CD2 C 17.165 1.757 -1.998 1.00 . A A . 163 LEU CD2 1 1
1 2783 1 1 163 LEU CG C 16.985 0.572 -2.933 1.00 . A A . 163 LEU CG 1 1
1 2784 1 1 163 LEU H H 18.089 0.260 -5.647 1.00 . A A . 163 LEU H 1 1
1 2785 1 1 163 LEU HA H 19.529 1.556 -3.549 1.00 . A A . 163 LEU HA 1 1
1 2786 1 1 163 LEU HB2 H 18.105 -1.108 -3.616 1.00 . A A . 163 LEU HB2 1 1
1 2787 1 1 163 LEU HB3 H 18.737 -0.359 -2.165 1.00 . A A . 163 LEU HB3 1 1
1 2788 1 1 163 LEU HD11 H 15.776 -1.186 -3.086 1.00 . A A . 163 LEU HD11 1 1
1 2789 1 1 163 LEU HD12 H 15.004 0.155 -2.240 1.00 . A A . 163 LEU HD12 1 1
1 2790 1 1 163 LEU HD13 H 16.268 -0.781 -1.442 1.00 . A A . 163 LEU HD13 1 1
1 2791 1 1 163 LEU HD21 H 17.635 1.425 -1.084 1.00 . A A . 163 LEU HD21 1 1
1 2792 1 1 163 LEU HD22 H 16.200 2.185 -1.771 1.00 . A A . 163 LEU HD22 1 1
1 2793 1 1 163 LEU HD23 H 17.786 2.499 -2.474 1.00 . A A . 163 LEU HD23 1 1
1 2794 1 1 163 LEU HG H 16.636 0.944 -3.886 1.00 . A A . 163 LEU HG 1 1
1 2795 1 1 163 LEU N N 18.890 0.753 -5.348 1.00 . A A . 163 LEU N 1 1
1 2796 1 1 163 LEU O O 21.481 -0.059 -3.027 1.00 . A A . 163 LEU O 1 1
1 2797 1 1 164 GLY C C 21.875 -3.263 -4.582 1.00 . A A . 164 GLY C 1 1
1 2798 1 1 164 GLY CA C 22.088 -1.833 -5.043 1.00 . A A . 164 GLY CA 1 1
1 2799 1 1 164 GLY H H 20.205 -1.102 -5.672 1.00 . A A . 164 GLY H 1 1
1 2800 1 1 164 GLY HA2 H 22.432 -1.841 -6.064 1.00 . A A . 164 GLY HA2 1 1
1 2801 1 1 164 GLY HA3 H 22.849 -1.378 -4.424 1.00 . A A . 164 GLY HA3 1 1
1 2802 1 1 164 GLY N N 20.879 -1.034 -4.963 1.00 . A A . 164 GLY N 1 1
1 2803 1 1 164 GLY O O 22.788 -3.889 -4.038 1.00 . A A . 164 GLY O 1 1
1 2804 1 1 165 PHE C C 19.714 -5.940 -5.541 1.00 . A A . 165 PHE C 1 1
1 2805 1 1 165 PHE CA C 20.347 -5.150 -4.398 1.00 . A A . 165 PHE CA 1 1
1 2806 1 1 165 PHE CB C 19.393 -5.138 -3.201 1.00 . A A . 165 PHE CB 1 1
1 2807 1 1 165 PHE CD1 C 20.940 -5.257 -1.227 1.00 . A A . 165 PHE CD1 1 1
1 2808 1 1 165 PHE CD2 C 19.605 -3.302 -1.508 1.00 . A A . 165 PHE CD2 1 1
1 2809 1 1 165 PHE CE1 C 21.489 -4.719 -0.081 1.00 . A A . 165 PHE CE1 1 1
1 2810 1 1 165 PHE CE2 C 20.151 -2.761 -0.363 1.00 . A A . 165 PHE CE2 1 1
1 2811 1 1 165 PHE CG C 19.991 -4.554 -1.954 1.00 . A A . 165 PHE CG 1 1
1 2812 1 1 165 PHE CZ C 21.095 -3.469 0.351 1.00 . A A . 165 PHE CZ 1 1
1 2813 1 1 165 PHE H H 19.991 -3.249 -5.265 1.00 . A A . 165 PHE H 1 1
1 2814 1 1 165 PHE HA H 21.265 -5.635 -4.106 1.00 . A A . 165 PHE HA 1 1
1 2815 1 1 165 PHE HB2 H 18.519 -4.556 -3.454 1.00 . A A . 165 PHE HB2 1 1
1 2816 1 1 165 PHE HB3 H 19.090 -6.152 -2.983 1.00 . A A . 165 PHE HB3 1 1
1 2817 1 1 165 PHE HD1 H 21.251 -6.234 -1.564 1.00 . A A . 165 PHE HD1 1 1
1 2818 1 1 165 PHE HD2 H 18.865 -2.746 -2.065 1.00 . A A . 165 PHE HD2 1 1
1 2819 1 1 165 PHE HE1 H 22.227 -5.276 0.477 1.00 . A A . 165 PHE HE1 1 1
1 2820 1 1 165 PHE HE2 H 19.842 -1.784 -0.027 1.00 . A A . 165 PHE HE2 1 1
1 2821 1 1 165 PHE HZ H 21.523 -3.045 1.247 1.00 . A A . 165 PHE HZ 1 1
1 2822 1 1 165 PHE N N 20.675 -3.787 -4.806 1.00 . A A . 165 PHE N 1 1
1 2823 1 1 165 PHE O O 19.473 -5.407 -6.624 1.00 . A A . 165 PHE O 1 1
1 2824 1 1 166 THR C C 17.383 -8.347 -5.924 1.00 . A A . 166 THR C 1 1
1 2825 1 1 166 THR CA C 18.858 -8.112 -6.253 1.00 . A A . 166 THR CA 1 1
1 2826 1 1 166 THR CB C 19.602 -9.457 -6.269 1.00 . A A . 166 THR CB 1 1
1 2827 1 1 166 THR CG2 C 21.021 -9.260 -6.767 1.00 . A A . 166 THR CG2 1 1
1 2828 1 1 166 THR H H 19.726 -7.581 -4.415 1.00 . A A . 166 THR H 1 1
1 2829 1 1 166 THR HA H 18.941 -7.662 -7.231 1.00 . A A . 166 THR HA 1 1
1 2830 1 1 166 THR HB H 19.089 -10.138 -6.932 1.00 . A A . 166 THR HB 1 1
1 2831 1 1 166 THR HG1 H 19.971 -10.912 -4.988 1.00 . A A . 166 THR HG1 1 1
1 2832 1 1 166 THR HG21 H 21.493 -8.479 -6.186 1.00 . A A . 166 THR HG21 1 1
1 2833 1 1 166 THR HG22 H 21.001 -8.974 -7.806 1.00 . A A . 166 THR HG22 1 1
1 2834 1 1 166 THR HG23 H 21.578 -10.178 -6.654 1.00 . A A . 166 THR HG23 1 1
1 2835 1 1 166 THR N N 19.469 -7.217 -5.284 1.00 . A A . 166 THR N 1 1
1 2836 1 1 166 THR O O 16.974 -8.233 -4.768 1.00 . A A . 166 THR O 1 1
1 2837 1 1 166 THR OG1 O 19.637 -10.009 -4.948 1.00 . A A . 166 THR OG1 1 1
1 2838 1 1 167 TYR C C 14.851 -10.375 -6.754 1.00 . A A . 167 TYR C 1 1
1 2839 1 1 167 TYR CA C 15.158 -8.883 -6.727 1.00 . A A . 167 TYR CA 1 1
1 2840 1 1 167 TYR CB C 14.311 -8.170 -7.784 1.00 . A A . 167 TYR CB 1 1
1 2841 1 1 167 TYR CD1 C 11.974 -9.134 -7.733 1.00 . A A . 167 TYR CD1 1 1
1 2842 1 1 167 TYR CD2 C 12.310 -6.963 -6.813 1.00 . A A . 167 TYR CD2 1 1
1 2843 1 1 167 TYR CE1 C 10.629 -9.063 -7.424 1.00 . A A . 167 TYR CE1 1 1
1 2844 1 1 167 TYR CE2 C 10.961 -6.883 -6.503 1.00 . A A . 167 TYR CE2 1 1
1 2845 1 1 167 TYR CG C 12.837 -8.088 -7.434 1.00 . A A . 167 TYR CG 1 1
1 2846 1 1 167 TYR CZ C 10.126 -7.936 -6.811 1.00 . A A . 167 TYR CZ 1 1
1 2847 1 1 167 TYR H H 16.942 -8.684 -7.846 1.00 . A A . 167 TYR H 1 1
1 2848 1 1 167 TYR HA H 14.898 -8.497 -5.756 1.00 . A A . 167 TYR HA 1 1
1 2849 1 1 167 TYR HB2 H 14.678 -7.163 -7.913 1.00 . A A . 167 TYR HB2 1 1
1 2850 1 1 167 TYR HB3 H 14.398 -8.700 -8.721 1.00 . A A . 167 TYR HB3 1 1
1 2851 1 1 167 TYR HD1 H 12.370 -10.019 -8.207 1.00 . A A . 167 TYR HD1 1 1
1 2852 1 1 167 TYR HD2 H 12.969 -6.143 -6.570 1.00 . A A . 167 TYR HD2 1 1
1 2853 1 1 167 TYR HE1 H 9.976 -9.887 -7.663 1.00 . A A . 167 TYR HE1 1 1
1 2854 1 1 167 TYR HE2 H 10.571 -5.999 -6.022 1.00 . A A . 167 TYR HE2 1 1
1 2855 1 1 167 TYR HH H 8.476 -6.946 -6.565 1.00 . A A . 167 TYR HH 1 1
1 2856 1 1 167 TYR N N 16.577 -8.636 -6.940 1.00 . A A . 167 TYR N 1 1
1 2857 1 1 167 TYR O O 15.105 -11.059 -7.746 1.00 . A A . 167 TYR O 1 1
1 2858 1 1 167 TYR OH O 8.781 -7.866 -6.510 1.00 . A A . 167 TYR OH 1 1
1 2859 1 1 168 ARG C C 12.421 -12.375 -5.480 1.00 . A A . 168 ARG C 1 1
1 2860 1 1 168 ARG CA C 13.941 -12.269 -5.524 1.00 . A A . 168 ARG CA 1 1
1 2861 1 1 168 ARG CB C 14.561 -12.868 -4.259 1.00 . A A . 168 ARG CB 1 1
1 2862 1 1 168 ARG CD C 16.950 -13.269 -3.597 1.00 . A A . 168 ARG CD 1 1
1 2863 1 1 168 ARG CG C 15.887 -12.228 -3.883 1.00 . A A . 168 ARG CG 1 1
1 2864 1 1 168 ARG CZ C 17.504 -14.873 -1.795 1.00 . A A . 168 ARG CZ 1 1
1 2865 1 1 168 ARG H H 14.173 -10.272 -4.891 1.00 . A A . 168 ARG H 1 1
1 2866 1 1 168 ARG HA H 14.308 -12.797 -6.391 1.00 . A A . 168 ARG HA 1 1
1 2867 1 1 168 ARG HB2 H 13.874 -12.736 -3.437 1.00 . A A . 168 ARG HB2 1 1
1 2868 1 1 168 ARG HB3 H 14.726 -13.926 -4.416 1.00 . A A . 168 ARG HB3 1 1
1 2869 1 1 168 ARG HD2 H 16.976 -13.965 -4.420 1.00 . A A . 168 ARG HD2 1 1
1 2870 1 1 168 ARG HD3 H 17.903 -12.772 -3.514 1.00 . A A . 168 ARG HD3 1 1
1 2871 1 1 168 ARG HE H 15.810 -13.809 -1.907 1.00 . A A . 168 ARG HE 1 1
1 2872 1 1 168 ARG HG2 H 16.219 -11.605 -4.700 1.00 . A A . 168 ARG HG2 1 1
1 2873 1 1 168 ARG HG3 H 15.746 -11.620 -3.001 1.00 . A A . 168 ARG HG3 1 1
1 2874 1 1 168 ARG HH11 H 18.942 -14.741 -3.214 1.00 . A A . 168 ARG HH11 1 1
1 2875 1 1 168 ARG HH12 H 19.281 -15.838 -1.919 1.00 . A A . 168 ARG HH12 1 1
1 2876 1 1 168 ARG HH21 H 16.268 -15.226 -0.231 1.00 . A A . 168 ARG HH21 1 1
1 2877 1 1 168 ARG HH22 H 17.767 -16.114 -0.213 1.00 . A A . 168 ARG HH22 1 1
1 2878 1 1 168 ARG N N 14.318 -10.868 -5.651 1.00 . A A . 168 ARG N 1 1
1 2879 1 1 168 ARG NE N 16.680 -13.997 -2.361 1.00 . A A . 168 ARG NE 1 1
1 2880 1 1 168 ARG NH1 N 18.668 -15.173 -2.356 1.00 . A A . 168 ARG NH1 1 1
1 2881 1 1 168 ARG NH2 N 17.153 -15.454 -0.656 1.00 . A A . 168 ARG NH2 1 1
1 2882 1 1 168 ARG O O 11.731 -11.358 -5.402 1.00 . A A . 168 ARG O 1 1
1 2883 1 1 169 ILE C C 9.932 -13.889 -4.080 1.00 . A A . 169 ILE C 1 1
1 2884 1 1 169 ILE CA C 10.445 -13.755 -5.515 1.00 . A A . 169 ILE CA 1 1
1 2885 1 1 169 ILE CB C 9.975 -14.962 -6.362 1.00 . A A . 169 ILE CB 1 1
1 2886 1 1 169 ILE CD1 C 9.989 -17.502 -6.522 1.00 . A A . 169 ILE CD1 1 1
1 2887 1 1 169 ILE CG1 C 10.438 -16.283 -5.748 1.00 . A A . 169 ILE CG1 1 1
1 2888 1 1 169 ILE CG2 C 10.482 -14.829 -7.790 1.00 . A A . 169 ILE CG2 1 1
1 2889 1 1 169 ILE H H 12.472 -14.374 -5.594 1.00 . A A . 169 ILE H 1 1
1 2890 1 1 169 ILE HA H 10.011 -12.862 -5.946 1.00 . A A . 169 ILE HA 1 1
1 2891 1 1 169 ILE HB H 8.895 -14.947 -6.391 1.00 . A A . 169 ILE HB 1 1
1 2892 1 1 169 ILE HD11 H 8.910 -17.517 -6.583 1.00 . A A . 169 ILE HD11 1 1
1 2893 1 1 169 ILE HD12 H 10.333 -18.392 -6.018 1.00 . A A . 169 ILE HD12 1 1
1 2894 1 1 169 ILE HD13 H 10.406 -17.468 -7.517 1.00 . A A . 169 ILE HD13 1 1
1 2895 1 1 169 ILE HG12 H 11.517 -16.299 -5.703 1.00 . A A . 169 ILE HG12 1 1
1 2896 1 1 169 ILE HG13 H 10.038 -16.360 -4.747 1.00 . A A . 169 ILE HG13 1 1
1 2897 1 1 169 ILE HG21 H 10.093 -13.922 -8.230 1.00 . A A . 169 ILE HG21 1 1
1 2898 1 1 169 ILE HG22 H 10.154 -15.679 -8.369 1.00 . A A . 169 ILE HG22 1 1
1 2899 1 1 169 ILE HG23 H 11.561 -14.792 -7.785 1.00 . A A . 169 ILE HG23 1 1
1 2900 1 1 169 ILE N N 11.890 -13.586 -5.543 1.00 . A A . 169 ILE N 1 1
1 2901 1 1 169 ILE O O 10.404 -14.724 -3.308 1.00 . A A . 169 ILE O 1 1
1 2902 1 1 170 PRO C C 7.655 -14.379 -2.039 1.00 . A A . 170 PRO C 1 1
1 2903 1 1 170 PRO CA C 8.360 -13.069 -2.367 1.00 . A A . 170 PRO CA 1 1
1 2904 1 1 170 PRO CB C 7.345 -11.929 -2.415 1.00 . A A . 170 PRO CB 1 1
1 2905 1 1 170 PRO CD C 8.332 -12.038 -4.580 1.00 . A A . 170 PRO CD 1 1
1 2906 1 1 170 PRO CG C 7.072 -11.680 -3.854 1.00 . A A . 170 PRO CG 1 1
1 2907 1 1 170 PRO HA H 9.102 -12.861 -1.611 1.00 . A A . 170 PRO HA 1 1
1 2908 1 1 170 PRO HB2 H 6.442 -12.218 -1.895 1.00 . A A . 170 PRO HB2 1 1
1 2909 1 1 170 PRO HB3 H 7.768 -11.051 -1.968 1.00 . A A . 170 PRO HB3 1 1
1 2910 1 1 170 PRO HD2 H 8.101 -12.445 -5.554 1.00 . A A . 170 PRO HD2 1 1
1 2911 1 1 170 PRO HD3 H 8.976 -11.174 -4.672 1.00 . A A . 170 PRO HD3 1 1
1 2912 1 1 170 PRO HG2 H 6.251 -12.303 -4.186 1.00 . A A . 170 PRO HG2 1 1
1 2913 1 1 170 PRO HG3 H 6.841 -10.637 -4.009 1.00 . A A . 170 PRO HG3 1 1
1 2914 1 1 170 PRO N N 8.945 -13.061 -3.714 1.00 . A A . 170 PRO N 1 1
1 2915 1 1 170 PRO O O 7.451 -14.716 -0.872 1.00 . A A . 170 PRO O 1 1
1 2916 1 1 171 LYS C C 7.426 -17.399 -2.167 1.00 . A A . 171 LYS C 1 1
1 2917 1 1 171 LYS CA C 6.606 -16.383 -2.955 1.00 . A A . 171 LYS CA 1 1
1 2918 1 1 171 LYS CB C 6.299 -16.922 -4.349 1.00 . A A . 171 LYS CB 1 1
1 2919 1 1 171 LYS CD C 5.715 -15.249 -6.126 1.00 . A A . 171 LYS CD 1 1
1 2920 1 1 171 LYS CE C 6.187 -16.040 -7.330 1.00 . A A . 171 LYS CE 1 1
1 2921 1 1 171 LYS CG C 5.181 -16.164 -5.040 1.00 . A A . 171 LYS CG 1 1
1 2922 1 1 171 LYS H H 7.509 -14.778 -3.978 1.00 . A A . 171 LYS H 1 1
1 2923 1 1 171 LYS HA H 5.676 -16.206 -2.438 1.00 . A A . 171 LYS HA 1 1
1 2924 1 1 171 LYS HB2 H 7.190 -16.832 -4.953 1.00 . A A . 171 LYS HB2 1 1
1 2925 1 1 171 LYS HB3 H 6.024 -17.962 -4.284 1.00 . A A . 171 LYS HB3 1 1
1 2926 1 1 171 LYS HD2 H 4.928 -14.576 -6.434 1.00 . A A . 171 LYS HD2 1 1
1 2927 1 1 171 LYS HD3 H 6.543 -14.682 -5.729 1.00 . A A . 171 LYS HD3 1 1
1 2928 1 1 171 LYS HE2 H 6.806 -15.405 -7.943 1.00 . A A . 171 LYS HE2 1 1
1 2929 1 1 171 LYS HE3 H 6.766 -16.883 -6.978 1.00 . A A . 171 LYS HE3 1 1
1 2930 1 1 171 LYS HG2 H 4.494 -16.870 -5.481 1.00 . A A . 171 LYS HG2 1 1
1 2931 1 1 171 LYS HG3 H 4.663 -15.567 -4.304 1.00 . A A . 171 LYS HG3 1 1
1 2932 1 1 171 LYS HZ1 H 5.387 -16.839 -9.082 1.00 . A A . 171 LYS HZ1 1 1
1 2933 1 1 171 LYS HZ2 H 4.329 -15.793 -8.260 1.00 . A A . 171 LYS HZ2 1 1
1 2934 1 1 171 LYS HZ3 H 4.607 -17.360 -7.674 1.00 . A A . 171 LYS HZ3 1 1
1 2935 1 1 171 LYS N N 7.298 -15.110 -3.083 1.00 . A A . 171 LYS N 1 1
1 2936 1 1 171 LYS NZ N 5.049 -16.543 -8.144 1.00 . A A . 171 LYS NZ 1 1
1 2937 1 1 171 LYS O O 6.875 -18.228 -1.442 1.00 . A A . 171 LYS O 1 1
1 2938 1 1 172 LYS C C 10.349 -17.572 -0.454 1.00 . A A . 172 LYS C 1 1
1 2939 1 1 172 LYS CA C 9.631 -18.256 -1.614 1.00 . A A . 172 LYS CA 1 1
1 2940 1 1 172 LYS CB C 10.649 -18.848 -2.596 1.00 . A A . 172 LYS CB 1 1
1 2941 1 1 172 LYS CD C 8.835 -19.898 -3.991 1.00 . A A . 172 LYS CD 1 1
1 2942 1 1 172 LYS CE C 8.459 -21.080 -4.867 1.00 . A A . 172 LYS CE 1 1
1 2943 1 1 172 LYS CG C 10.167 -20.113 -3.293 1.00 . A A . 172 LYS CG 1 1
1 2944 1 1 172 LYS H H 9.129 -16.639 -2.888 1.00 . A A . 172 LYS H 1 1
1 2945 1 1 172 LYS HA H 9.026 -19.056 -1.219 1.00 . A A . 172 LYS HA 1 1
1 2946 1 1 172 LYS HB2 H 10.872 -18.112 -3.355 1.00 . A A . 172 LYS HB2 1 1
1 2947 1 1 172 LYS HB3 H 11.556 -19.083 -2.059 1.00 . A A . 172 LYS HB3 1 1
1 2948 1 1 172 LYS HD2 H 8.071 -19.762 -3.241 1.00 . A A . 172 LYS HD2 1 1
1 2949 1 1 172 LYS HD3 H 8.894 -19.008 -4.602 1.00 . A A . 172 LYS HD3 1 1
1 2950 1 1 172 LYS HE2 H 7.662 -20.781 -5.530 1.00 . A A . 172 LYS HE2 1 1
1 2951 1 1 172 LYS HE3 H 9.322 -21.364 -5.451 1.00 . A A . 172 LYS HE3 1 1
1 2952 1 1 172 LYS HG2 H 10.902 -20.409 -4.026 1.00 . A A . 172 LYS HG2 1 1
1 2953 1 1 172 LYS HG3 H 10.055 -20.896 -2.558 1.00 . A A . 172 LYS HG3 1 1
1 2954 1 1 172 LYS HZ1 H 7.307 -21.959 -3.360 1.00 . A A . 172 LYS HZ1 1 1
1 2955 1 1 172 LYS HZ2 H 8.817 -22.689 -3.579 1.00 . A A . 172 LYS HZ2 1 1
1 2956 1 1 172 LYS HZ3 H 7.575 -22.962 -4.694 1.00 . A A . 172 LYS HZ3 1 1
1 2957 1 1 172 LYS N N 8.743 -17.329 -2.306 1.00 . A A . 172 LYS N 1 1
1 2958 1 1 172 LYS NZ N 8.009 -22.254 -4.069 1.00 . A A . 172 LYS NZ 1 1
1 2959 1 1 172 LYS O O 11.311 -18.113 0.089 1.00 . A A . 172 LYS O 1 1
1 2960 1 1 173 ARG C C 11.778 -15.031 0.687 1.00 . A A . 173 ARG C 1 1
1 2961 1 1 173 ARG CA C 10.399 -15.593 1.024 1.00 . A A . 173 ARG CA 1 1
1 2962 1 1 173 ARG CB C 10.482 -16.398 2.322 1.00 . A A . 173 ARG CB 1 1
1 2963 1 1 173 ARG CD C 8.292 -16.376 3.542 1.00 . A A . 173 ARG CD 1 1
1 2964 1 1 173 ARG CG C 9.692 -15.788 3.465 1.00 . A A . 173 ARG CG 1 1
1 2965 1 1 173 ARG CZ C 8.187 -18.271 5.123 1.00 . A A . 173 ARG CZ 1 1
1 2966 1 1 173 ARG H H 9.034 -16.068 -0.523 1.00 . A A . 173 ARG H 1 1
1 2967 1 1 173 ARG HA H 9.729 -14.762 1.183 1.00 . A A . 173 ARG HA 1 1
1 2968 1 1 173 ARG HB2 H 10.098 -17.391 2.138 1.00 . A A . 173 ARG HB2 1 1
1 2969 1 1 173 ARG HB3 H 11.517 -16.470 2.621 1.00 . A A . 173 ARG HB3 1 1
1 2970 1 1 173 ARG HD2 H 7.730 -15.844 4.295 1.00 . A A . 173 ARG HD2 1 1
1 2971 1 1 173 ARG HD3 H 7.812 -16.255 2.583 1.00 . A A . 173 ARG HD3 1 1
1 2972 1 1 173 ARG HE H 8.456 -18.436 3.143 1.00 . A A . 173 ARG HE 1 1
1 2973 1 1 173 ARG HG2 H 10.207 -15.989 4.393 1.00 . A A . 173 ARG HG2 1 1
1 2974 1 1 173 ARG HG3 H 9.618 -14.721 3.315 1.00 . A A . 173 ARG HG3 1 1
1 2975 1 1 173 ARG HH11 H 7.964 -16.447 5.991 1.00 . A A . 173 ARG HH11 1 1
1 2976 1 1 173 ARG HH12 H 7.896 -17.801 7.076 1.00 . A A . 173 ARG HH12 1 1
1 2977 1 1 173 ARG HH21 H 8.392 -20.213 4.581 1.00 . A A . 173 ARG HH21 1 1
1 2978 1 1 173 ARG HH22 H 8.138 -19.936 6.275 1.00 . A A . 173 ARG HH22 1 1
1 2979 1 1 173 ARG N N 9.837 -16.399 -0.068 1.00 . A A . 173 ARG N 1 1
1 2980 1 1 173 ARG NE N 8.323 -17.797 3.883 1.00 . A A . 173 ARG NE 1 1
1 2981 1 1 173 ARG NH1 N 8.004 -17.439 6.144 1.00 . A A . 173 ARG NH1 1 1
1 2982 1 1 173 ARG NH2 N 8.245 -19.577 5.342 1.00 . A A . 173 ARG NH2 1 1
1 2983 1 1 173 ARG O O 12.582 -15.689 0.027 1.00 . A A . 173 ARG O 1 1
1 2984 1 1 174 LEU C C 13.753 -13.227 -0.485 1.00 . A A . 174 LEU C 1 1
1 2985 1 1 174 LEU CA C 13.306 -13.130 0.968 1.00 . A A . 174 LEU CA 1 1
1 2986 1 1 174 LEU CB C 14.382 -13.692 1.899 1.00 . A A . 174 LEU CB 1 1
1 2987 1 1 174 LEU CD1 C 13.501 -14.132 4.207 1.00 . A A . 174 LEU CD1 1 1
1 2988 1 1 174 LEU CD2 C 15.726 -13.026 3.912 1.00 . A A . 174 LEU CD2 1 1
1 2989 1 1 174 LEU CG C 14.323 -13.188 3.344 1.00 . A A . 174 LEU CG 1 1
1 2990 1 1 174 LEU H H 11.368 -13.377 1.734 1.00 . A A . 174 LEU H 1 1
1 2991 1 1 174 LEU HA H 13.153 -12.088 1.208 1.00 . A A . 174 LEU HA 1 1
1 2992 1 1 174 LEU HB2 H 14.283 -14.768 1.911 1.00 . A A . 174 LEU HB2 1 1
1 2993 1 1 174 LEU HB3 H 15.349 -13.440 1.490 1.00 . A A . 174 LEU HB3 1 1
1 2994 1 1 174 LEU HD11 H 12.468 -14.098 3.897 1.00 . A A . 174 LEU HD11 1 1
1 2995 1 1 174 LEU HD12 H 13.578 -13.835 5.243 1.00 . A A . 174 LEU HD12 1 1
1 2996 1 1 174 LEU HD13 H 13.877 -15.139 4.095 1.00 . A A . 174 LEU HD13 1 1
1 2997 1 1 174 LEU HD21 H 16.305 -12.389 3.260 1.00 . A A . 174 LEU HD21 1 1
1 2998 1 1 174 LEU HD22 H 16.201 -13.994 3.985 1.00 . A A . 174 LEU HD22 1 1
1 2999 1 1 174 LEU HD23 H 15.667 -12.579 4.892 1.00 . A A . 174 LEU HD23 1 1
1 3000 1 1 174 LEU HG H 13.841 -12.220 3.360 1.00 . A A . 174 LEU HG 1 1
1 3001 1 1 174 LEU N N 12.042 -13.819 1.188 1.00 . A A . 174 LEU N 1 1
1 3002 1 1 174 LEU O O 13.170 -12.521 -1.329 1.00 . A A . 174 LEU O 1 1
1 3003 1 1 174 LEU OXT O 14.681 -14.012 -0.766 1.00 . A A . 174 LEU OXT 1 1
1 3004 2 2 1 DGT C1' C 3.875 -4.746 5.294 1.00 . B A . 201 DGT C1' 1 1
1 3005 2 2 1 DGT C2 C 0.815 -5.130 8.116 1.00 . B A . 201 DGT C2 1 1
1 3006 2 2 1 DGT C2' C 4.056 -5.971 6.183 1.00 . B A . 201 DGT C2' 1 1
1 3007 2 2 1 DGT C3' C 3.798 -7.127 5.226 1.00 . B A . 201 DGT C3' 1 1
1 3008 2 2 1 DGT C4 C 2.305 -3.809 6.905 1.00 . B A . 201 DGT C4 1 1
1 3009 2 2 1 DGT C4' C 3.071 -6.522 4.038 1.00 . B A . 201 DGT C4' 1 1
1 3010 2 2 1 DGT C5 C 2.488 -2.980 7.935 1.00 . B A . 201 DGT C5 1 1
1 3011 2 2 1 DGT C5' C 1.636 -6.993 3.799 1.00 . B A . 201 DGT C5' 1 1
1 3012 2 2 1 DGT C6 C 1.890 -3.216 9.099 1.00 . B A . 201 DGT C6 1 1
1 3013 2 2 1 DGT C8 C 3.966 -2.517 6.433 1.00 . B A . 201 DGT C8 1 1
1 3014 2 2 1 DGT H1' H 4.820 -4.469 4.823 1.00 . B A . 201 DGT H1' 1 1
1 3015 2 2 1 DGT H16 H 0.789 -4.643 10.150 1.00 . B A . 201 DGT H16 1 1
1 3016 2 2 1 DGT H2' H 3.274 -5.926 6.942 1.00 . B A . 201 DGT H2' 1 1
1 3017 2 2 1 DGT H2'A H 5.068 -5.934 6.581 1.00 . B A . 201 DGT H2'A 1 1
1 3018 2 2 1 DGT H3' H 3.208 -7.898 5.720 1.00 . B A . 201 DGT H3' 1 1
1 3019 2 2 1 DGT H4' H 3.686 -6.649 3.147 1.00 . B A . 201 DGT H4' 1 1
1 3020 2 2 1 DGT H5' H 1.377 -6.888 2.747 1.00 . B A . 201 DGT H5' 1 1
1 3021 2 2 1 DGT H5'A H 1.510 -8.028 4.106 1.00 . B A . 201 DGT H5'A 1 1
1 3022 2 2 1 DGT H8 H 4.547 -1.881 5.767 1.00 . B A . 201 DGT H8 1 1
1 3023 2 2 1 DGT HN2 H 0.226 -6.958 7.494 1.00 . B A . 201 DGT HN2 1 1
1 3024 2 2 1 DGT HN2A H -0.265 -6.531 9.096 1.00 . B A . 201 DGT HN2A 1 1
1 3025 2 2 1 DGT HO3' H 5.255 -8.504 5.267 1.00 . B A . 201 DGT HO3' 1 1
1 3026 2 2 1 DGT N1 N 1.049 -4.325 9.237 1.00 . B A . 201 DGT N1 1 1
1 3027 2 2 1 DGT N2 N 0.187 -6.295 8.238 1.00 . B A . 201 DGT N2 1 1
1 3028 2 2 1 DGT N3 N 1.427 -4.821 6.968 1.00 . B A . 201 DGT N3 1 1
1 3029 2 2 1 DGT N7 N 3.478 -2.150 7.615 1.00 . B A . 201 DGT N7 1 1
1 3030 2 2 1 DGT N9 N 3.305 -3.604 6.053 1.00 . B A . 201 DGT N9 1 1
1 3031 2 2 1 DGT O1A O -1.204 -5.177 5.603 1.00 . B A . 201 DGT O1A 1 1
1 3032 2 2 1 DGT O1B O -0.152 -8.850 3.208 1.00 . B A . 201 DGT O1B 1 1
1 3033 2 2 1 DGT O1G O -2.334 -10.660 7.339 1.00 . B A . 201 DGT O1G 1 1
1 3034 2 2 1 DGT O2A O -1.089 -5.657 3.115 1.00 . B A . 201 DGT O2A 1 1
1 3035 2 2 1 DGT O2B O -2.680 -9.171 3.322 1.00 . B A . 201 DGT O2B 1 1
1 3036 2 2 1 DGT O2G O -3.053 -11.457 5.017 1.00 . B A . 201 DGT O2G 1 1
1 3037 2 2 1 DGT O3' O 5.023 -7.686 4.743 1.00 . B A . 201 DGT O3' 1 1
1 3038 2 2 1 DGT O3A O -1.576 -7.430 4.767 1.00 . B A . 201 DGT O3A 1 1
1 3039 2 2 1 DGT O3B O -1.167 -9.766 5.285 1.00 . B A . 201 DGT O3B 1 1
1 3040 2 2 1 DGT O3G O -3.542 -9.155 5.757 1.00 . B A . 201 DGT O3G 1 1
1 3041 2 2 1 DGT O4' O 2.901 -5.121 4.309 1.00 . B A . 201 DGT O4' 1 1
1 3042 2 2 1 DGT O5' O 0.831 -6.127 4.601 1.00 . B A . 201 DGT O5' 1 1
1 3043 2 2 1 DGT O6 O 2.121 -2.501 10.076 1.00 . B A . 201 DGT O6 1 1
1 3044 2 2 1 DGT PA P -0.771 -6.062 4.501 1.00 . B A . 201 DGT PA 1 1
1 3045 2 2 1 DGT PB P -1.406 -8.831 3.996 1.00 . B A . 201 DGT PB 1 1
1 3046 2 2 1 DGT PG P -2.517 -10.396 5.894 1.00 . B A . 201 DGT PG 1 1
1 3047 3 3 1 MG MG MG -3.931 -5.150 6.297 1.00 . C A . 202 MG MG 1 1
1 3048 4 3 1 MG MG MG -4.103 -8.520 4.794 1.00 . D A . 203 MG MG 1 1
2 3049 1 1 1 MET C C -11.780 -15.676 5.461 1.00 . A A . 1 MET C 1 1
2 3050 1 1 1 MET CA C -11.388 -15.493 6.921 1.00 . A A . 1 MET CA 1 1
2 3051 1 1 1 MET CB C -11.280 -14.001 7.249 1.00 . A A . 1 MET CB 1 1
2 3052 1 1 1 MET CE C -15.291 -13.261 8.053 1.00 . A A . 1 MET CE 1 1
2 3053 1 1 1 MET CG C -12.623 -13.289 7.298 1.00 . A A . 1 MET CG 1 1
2 3054 1 1 1 MET H1 H -10.226 -17.205 7.098 1.00 . A A . 1 MET H1 1 1
2 3055 1 1 1 MET H2 H -9.802 -15.976 8.173 1.00 . A A . 1 MET H2 1 1
2 3056 1 1 1 MET H3 H -9.373 -15.855 6.542 1.00 . A A . 1 MET H3 1 1
2 3057 1 1 1 MET HA H -12.152 -15.937 7.543 1.00 . A A . 1 MET HA 1 1
2 3058 1 1 1 MET HB2 H -10.801 -13.888 8.209 1.00 . A A . 1 MET HB2 1 1
2 3059 1 1 1 MET HB3 H -10.672 -13.522 6.495 1.00 . A A . 1 MET HB3 1 1
2 3060 1 1 1 MET HE1 H -15.146 -12.229 7.771 1.00 . A A . 1 MET HE1 1 1
2 3061 1 1 1 MET HE2 H -15.988 -13.315 8.875 1.00 . A A . 1 MET HE2 1 1
2 3062 1 1 1 MET HE3 H -15.683 -13.814 7.211 1.00 . A A . 1 MET HE3 1 1
2 3063 1 1 1 MET HG2 H -12.453 -12.244 7.515 1.00 . A A . 1 MET HG2 1 1
2 3064 1 1 1 MET HG3 H -13.098 -13.382 6.333 1.00 . A A . 1 MET HG3 1 1
2 3065 1 1 1 MET N N -10.107 -16.178 7.203 1.00 . A A . 1 MET N 1 1
2 3066 1 1 1 MET O O -12.727 -16.398 5.147 1.00 . A A . 1 MET O 1 1
2 3067 1 1 1 MET SD S -13.724 -13.970 8.554 1.00 . A A . 1 MET SD 1 1
2 3068 1 1 2 LEU C C -10.158 -15.808 2.414 1.00 . A A . 2 LEU C 1 1
2 3069 1 1 2 LEU CA C -11.310 -15.120 3.146 1.00 . A A . 2 LEU CA 1 1
2 3070 1 1 2 LEU CB C -11.561 -13.719 2.572 1.00 . A A . 2 LEU CB 1 1
2 3071 1 1 2 LEU CD1 C -9.655 -12.373 1.657 1.00 . A A . 2 LEU CD1 1 1
2 3072 1 1 2 LEU CD2 C -11.134 -11.396 3.412 1.00 . A A . 2 LEU CD2 1 1
2 3073 1 1 2 LEU CG C -10.491 -12.671 2.890 1.00 . A A . 2 LEU CG 1 1
2 3074 1 1 2 LEU H H -10.285 -14.483 4.877 1.00 . A A . 2 LEU H 1 1
2 3075 1 1 2 LEU HA H -12.202 -15.713 3.019 1.00 . A A . 2 LEU HA 1 1
2 3076 1 1 2 LEU HB2 H -11.640 -13.804 1.500 1.00 . A A . 2 LEU HB2 1 1
2 3077 1 1 2 LEU HB3 H -12.504 -13.361 2.956 1.00 . A A . 2 LEU HB3 1 1
2 3078 1 1 2 LEU HD11 H -9.138 -13.271 1.350 1.00 . A A . 2 LEU HD11 1 1
2 3079 1 1 2 LEU HD12 H -8.934 -11.604 1.887 1.00 . A A . 2 LEU HD12 1 1
2 3080 1 1 2 LEU HD13 H -10.299 -12.037 0.859 1.00 . A A . 2 LEU HD13 1 1
2 3081 1 1 2 LEU HD21 H -10.362 -10.701 3.712 1.00 . A A . 2 LEU HD21 1 1
2 3082 1 1 2 LEU HD22 H -11.758 -11.629 4.263 1.00 . A A . 2 LEU HD22 1 1
2 3083 1 1 2 LEU HD23 H -11.736 -10.951 2.634 1.00 . A A . 2 LEU HD23 1 1
2 3084 1 1 2 LEU HG H -9.833 -13.055 3.657 1.00 . A A . 2 LEU HG 1 1
2 3085 1 1 2 LEU N N -11.039 -15.030 4.570 1.00 . A A . 2 LEU N 1 1
2 3086 1 1 2 LEU O O -9.133 -16.132 3.013 1.00 . A A . 2 LEU O 1 1
2 3087 1 1 3 THR C C -8.732 -15.675 -0.679 1.00 . A A . 3 THR C 1 1
2 3088 1 1 3 THR CA C -9.332 -16.682 0.302 1.00 . A A . 3 THR CA 1 1
2 3089 1 1 3 THR CB C -9.952 -17.852 -0.479 1.00 . A A . 3 THR CB 1 1
2 3090 1 1 3 THR CG2 C -10.058 -19.098 0.390 1.00 . A A . 3 THR CG2 1 1
2 3091 1 1 3 THR H H -11.189 -15.790 0.716 1.00 . A A . 3 THR H 1 1
2 3092 1 1 3 THR HA H -8.555 -17.065 0.945 1.00 . A A . 3 THR HA 1 1
2 3093 1 1 3 THR HB H -9.326 -18.073 -1.330 1.00 . A A . 3 THR HB 1 1
2 3094 1 1 3 THR HG1 H -11.835 -18.244 -0.944 1.00 . A A . 3 THR HG1 1 1
2 3095 1 1 3 THR HG21 H -10.766 -18.922 1.187 1.00 . A A . 3 THR HG21 1 1
2 3096 1 1 3 THR HG22 H -9.091 -19.326 0.811 1.00 . A A . 3 THR HG22 1 1
2 3097 1 1 3 THR HG23 H -10.394 -19.930 -0.211 1.00 . A A . 3 THR HG23 1 1
2 3098 1 1 3 THR N N -10.343 -16.043 1.128 1.00 . A A . 3 THR N 1 1
2 3099 1 1 3 THR O O -9.204 -14.538 -0.767 1.00 . A A . 3 THR O 1 1
2 3100 1 1 3 THR OG1 O -11.256 -17.472 -0.940 1.00 . A A . 3 THR OG1 1 1
2 3101 1 1 4 LEU C C -8.035 -14.679 -3.403 1.00 . A A . 4 LEU C 1 1
2 3102 1 1 4 LEU CA C -7.042 -15.218 -2.385 1.00 . A A . 4 LEU CA 1 1
2 3103 1 1 4 LEU CB C -5.941 -15.988 -3.117 1.00 . A A . 4 LEU CB 1 1
2 3104 1 1 4 LEU CD1 C -5.132 -14.563 -5.034 1.00 . A A . 4 LEU CD1 1 1
2 3105 1 1 4 LEU CD2 C -4.410 -14.039 -2.697 1.00 . A A . 4 LEU CD2 1 1
2 3106 1 1 4 LEU CG C -4.787 -15.141 -3.674 1.00 . A A . 4 LEU CG 1 1
2 3107 1 1 4 LEU H H -7.338 -16.994 -1.271 1.00 . A A . 4 LEU H 1 1
2 3108 1 1 4 LEU HA H -6.601 -14.391 -1.854 1.00 . A A . 4 LEU HA 1 1
2 3109 1 1 4 LEU HB2 H -5.527 -16.718 -2.435 1.00 . A A . 4 LEU HB2 1 1
2 3110 1 1 4 LEU HB3 H -6.394 -16.514 -3.942 1.00 . A A . 4 LEU HB3 1 1
2 3111 1 1 4 LEU HD11 H -4.350 -13.885 -5.340 1.00 . A A . 4 LEU HD11 1 1
2 3112 1 1 4 LEU HD12 H -6.070 -14.029 -4.974 1.00 . A A . 4 LEU HD12 1 1
2 3113 1 1 4 LEU HD13 H -5.217 -15.361 -5.756 1.00 . A A . 4 LEU HD13 1 1
2 3114 1 1 4 LEU HD21 H -4.362 -14.447 -1.698 1.00 . A A . 4 LEU HD21 1 1
2 3115 1 1 4 LEU HD22 H -5.149 -13.253 -2.731 1.00 . A A . 4 LEU HD22 1 1
2 3116 1 1 4 LEU HD23 H -3.445 -13.638 -2.967 1.00 . A A . 4 LEU HD23 1 1
2 3117 1 1 4 LEU HG H -3.923 -15.779 -3.799 1.00 . A A . 4 LEU HG 1 1
2 3118 1 1 4 LEU N N -7.697 -16.087 -1.408 1.00 . A A . 4 LEU N 1 1
2 3119 1 1 4 LEU O O -8.064 -13.477 -3.679 1.00 . A A . 4 LEU O 1 1
2 3120 1 1 5 ILE C C -10.813 -14.168 -4.349 1.00 . A A . 5 ILE C 1 1
2 3121 1 1 5 ILE CA C -9.837 -15.181 -4.942 1.00 . A A . 5 ILE CA 1 1
2 3122 1 1 5 ILE CB C -10.595 -16.408 -5.507 1.00 . A A . 5 ILE CB 1 1
2 3123 1 1 5 ILE CD1 C -11.338 -15.006 -7.498 1.00 . A A . 5 ILE CD1 1 1
2 3124 1 1 5 ILE CG1 C -11.749 -15.977 -6.417 1.00 . A A . 5 ILE CG1 1 1
2 3125 1 1 5 ILE CG2 C -11.113 -17.278 -4.380 1.00 . A A . 5 ILE CG2 1 1
2 3126 1 1 5 ILE H H -8.802 -16.506 -3.655 1.00 . A A . 5 ILE H 1 1
2 3127 1 1 5 ILE HA H -9.307 -14.710 -5.755 1.00 . A A . 5 ILE HA 1 1
2 3128 1 1 5 ILE HB H -9.896 -16.995 -6.083 1.00 . A A . 5 ILE HB 1 1
2 3129 1 1 5 ILE HD11 H -10.767 -15.526 -8.250 1.00 . A A . 5 ILE HD11 1 1
2 3130 1 1 5 ILE HD12 H -10.733 -14.226 -7.059 1.00 . A A . 5 ILE HD12 1 1
2 3131 1 1 5 ILE HD13 H -12.219 -14.570 -7.946 1.00 . A A . 5 ILE HD13 1 1
2 3132 1 1 5 ILE HG12 H -12.166 -16.848 -6.898 1.00 . A A . 5 ILE HG12 1 1
2 3133 1 1 5 ILE HG13 H -12.510 -15.503 -5.817 1.00 . A A . 5 ILE HG13 1 1
2 3134 1 1 5 ILE HG21 H -11.349 -18.258 -4.763 1.00 . A A . 5 ILE HG21 1 1
2 3135 1 1 5 ILE HG22 H -12.000 -16.829 -3.963 1.00 . A A . 5 ILE HG22 1 1
2 3136 1 1 5 ILE HG23 H -10.357 -17.360 -3.615 1.00 . A A . 5 ILE HG23 1 1
2 3137 1 1 5 ILE N N -8.850 -15.570 -3.948 1.00 . A A . 5 ILE N 1 1
2 3138 1 1 5 ILE O O -11.178 -13.188 -4.999 1.00 . A A . 5 ILE O 1 1
2 3139 1 1 6 GLN C C -11.520 -12.102 -2.354 1.00 . A A . 6 GLN C 1 1
2 3140 1 1 6 GLN CA C -12.130 -13.494 -2.427 1.00 . A A . 6 GLN CA 1 1
2 3141 1 1 6 GLN CB C -12.436 -14.016 -1.024 1.00 . A A . 6 GLN CB 1 1
2 3142 1 1 6 GLN CD C -14.765 -14.613 -1.808 1.00 . A A . 6 GLN CD 1 1
2 3143 1 1 6 GLN CG C -13.918 -14.051 -0.684 1.00 . A A . 6 GLN CG 1 1
2 3144 1 1 6 GLN H H -10.944 -15.220 -2.659 1.00 . A A . 6 GLN H 1 1
2 3145 1 1 6 GLN HA H -13.044 -13.446 -2.994 1.00 . A A . 6 GLN HA 1 1
2 3146 1 1 6 GLN HB2 H -12.044 -15.017 -0.932 1.00 . A A . 6 GLN HB2 1 1
2 3147 1 1 6 GLN HB3 H -11.942 -13.380 -0.308 1.00 . A A . 6 GLN HB3 1 1
2 3148 1 1 6 GLN HE21 H -15.151 -12.783 -2.464 1.00 . A A . 6 GLN HE21 1 1
2 3149 1 1 6 GLN HE22 H -15.864 -14.074 -3.366 1.00 . A A . 6 GLN HE22 1 1
2 3150 1 1 6 GLN HG2 H -14.059 -14.663 0.194 1.00 . A A . 6 GLN HG2 1 1
2 3151 1 1 6 GLN HG3 H -14.248 -13.044 -0.474 1.00 . A A . 6 GLN HG3 1 1
2 3152 1 1 6 GLN N N -11.223 -14.402 -3.111 1.00 . A A . 6 GLN N 1 1
2 3153 1 1 6 GLN NE2 N -15.315 -13.736 -2.628 1.00 . A A . 6 GLN NE2 1 1
2 3154 1 1 6 GLN O O -12.156 -11.126 -2.752 1.00 . A A . 6 GLN O 1 1
2 3155 1 1 6 GLN OE1 O -14.935 -15.826 -1.929 1.00 . A A . 6 GLN OE1 1 1
2 3156 1 1 7 GLY C C -9.526 -10.075 -3.141 1.00 . A A . 7 GLY C 1 1
2 3157 1 1 7 GLY CA C -9.588 -10.750 -1.782 1.00 . A A . 7 GLY CA 1 1
2 3158 1 1 7 GLY H H -9.873 -12.829 -1.461 1.00 . A A . 7 GLY H 1 1
2 3159 1 1 7 GLY HA2 H -10.101 -10.103 -1.088 1.00 . A A . 7 GLY HA2 1 1
2 3160 1 1 7 GLY HA3 H -8.582 -10.920 -1.428 1.00 . A A . 7 GLY HA3 1 1
2 3161 1 1 7 GLY N N -10.285 -12.022 -1.851 1.00 . A A . 7 GLY N 1 1
2 3162 1 1 7 GLY O O -9.707 -8.859 -3.261 1.00 . A A . 7 GLY O 1 1
2 3163 1 1 8 LYS C C -10.570 -9.820 -5.982 1.00 . A A . 8 LYS C 1 1
2 3164 1 1 8 LYS CA C -9.228 -10.402 -5.537 1.00 . A A . 8 LYS CA 1 1
2 3165 1 1 8 LYS CB C -8.803 -11.549 -6.468 1.00 . A A . 8 LYS CB 1 1
2 3166 1 1 8 LYS CD C -8.956 -10.227 -8.623 1.00 . A A . 8 LYS CD 1 1
2 3167 1 1 8 LYS CE C -8.184 -9.651 -9.795 1.00 . A A . 8 LYS CE 1 1
2 3168 1 1 8 LYS CG C -8.079 -11.096 -7.734 1.00 . A A . 8 LYS CG 1 1
2 3169 1 1 8 LYS H H -9.206 -11.846 -3.994 1.00 . A A . 8 LYS H 1 1
2 3170 1 1 8 LYS HA H -8.481 -9.623 -5.574 1.00 . A A . 8 LYS HA 1 1
2 3171 1 1 8 LYS HB2 H -8.140 -12.204 -5.922 1.00 . A A . 8 LYS HB2 1 1
2 3172 1 1 8 LYS HB3 H -9.683 -12.112 -6.756 1.00 . A A . 8 LYS HB3 1 1
2 3173 1 1 8 LYS HD2 H -9.768 -10.828 -9.005 1.00 . A A . 8 LYS HD2 1 1
2 3174 1 1 8 LYS HD3 H -9.358 -9.413 -8.034 1.00 . A A . 8 LYS HD3 1 1
2 3175 1 1 8 LYS HE2 H -7.218 -9.315 -9.445 1.00 . A A . 8 LYS HE2 1 1
2 3176 1 1 8 LYS HE3 H -8.047 -10.424 -10.537 1.00 . A A . 8 LYS HE3 1 1
2 3177 1 1 8 LYS HG2 H -7.206 -10.530 -7.449 1.00 . A A . 8 LYS HG2 1 1
2 3178 1 1 8 LYS HG3 H -7.773 -11.970 -8.290 1.00 . A A . 8 LYS HG3 1 1
2 3179 1 1 8 LYS HZ1 H -8.530 -8.330 -11.373 1.00 . A A . 8 LYS HZ1 1 1
2 3180 1 1 8 LYS HZ2 H -8.760 -7.645 -9.847 1.00 . A A . 8 LYS HZ2 1 1
2 3181 1 1 8 LYS HZ3 H -9.916 -8.707 -10.479 1.00 . A A . 8 LYS HZ3 1 1
2 3182 1 1 8 LYS N N -9.308 -10.884 -4.168 1.00 . A A . 8 LYS N 1 1
2 3183 1 1 8 LYS NZ N -8.897 -8.504 -10.416 1.00 . A A . 8 LYS NZ 1 1
2 3184 1 1 8 LYS O O -10.626 -8.713 -6.524 1.00 . A A . 8 LYS O 1 1
2 3185 1 1 9 LYS C C -13.374 -8.848 -5.378 1.00 . A A . 9 LYS C 1 1
2 3186 1 1 9 LYS CA C -12.986 -10.123 -6.111 1.00 . A A . 9 LYS CA 1 1
2 3187 1 1 9 LYS CB C -14.014 -11.225 -5.810 1.00 . A A . 9 LYS CB 1 1
2 3188 1 1 9 LYS CD C -16.356 -11.701 -5.001 1.00 . A A . 9 LYS CD 1 1
2 3189 1 1 9 LYS CE C -17.668 -11.050 -4.584 1.00 . A A . 9 LYS CE 1 1
2 3190 1 1 9 LYS CG C -15.454 -10.725 -5.741 1.00 . A A . 9 LYS CG 1 1
2 3191 1 1 9 LYS H H -11.544 -11.399 -5.228 1.00 . A A . 9 LYS H 1 1
2 3192 1 1 9 LYS HA H -12.980 -9.926 -7.169 1.00 . A A . 9 LYS HA 1 1
2 3193 1 1 9 LYS HB2 H -13.956 -11.977 -6.583 1.00 . A A . 9 LYS HB2 1 1
2 3194 1 1 9 LYS HB3 H -13.769 -11.679 -4.862 1.00 . A A . 9 LYS HB3 1 1
2 3195 1 1 9 LYS HD2 H -16.569 -12.538 -5.648 1.00 . A A . 9 LYS HD2 1 1
2 3196 1 1 9 LYS HD3 H -15.842 -12.050 -4.117 1.00 . A A . 9 LYS HD3 1 1
2 3197 1 1 9 LYS HE2 H -17.448 -10.196 -3.960 1.00 . A A . 9 LYS HE2 1 1
2 3198 1 1 9 LYS HE3 H -18.188 -10.718 -5.472 1.00 . A A . 9 LYS HE3 1 1
2 3199 1 1 9 LYS HG2 H -15.468 -9.777 -5.224 1.00 . A A . 9 LYS HG2 1 1
2 3200 1 1 9 LYS HG3 H -15.829 -10.594 -6.746 1.00 . A A . 9 LYS HG3 1 1
2 3201 1 1 9 LYS HZ1 H -18.947 -12.701 -4.466 1.00 . A A . 9 LYS HZ1 1 1
2 3202 1 1 9 LYS HZ2 H -19.333 -11.460 -3.378 1.00 . A A . 9 LYS HZ2 1 1
2 3203 1 1 9 LYS HZ3 H -18.004 -12.466 -3.082 1.00 . A A . 9 LYS HZ3 1 1
2 3204 1 1 9 LYS N N -11.647 -10.556 -5.724 1.00 . A A . 9 LYS N 1 1
2 3205 1 1 9 LYS NZ N -18.547 -11.986 -3.827 1.00 . A A . 9 LYS NZ 1 1
2 3206 1 1 9 LYS O O -13.815 -7.869 -5.993 1.00 . A A . 9 LYS O 1 1
2 3207 1 1 10 ILE C C -12.728 -6.483 -3.633 1.00 . A A . 10 ILE C 1 1
2 3208 1 1 10 ILE CA C -13.543 -7.714 -3.252 1.00 . A A . 10 ILE CA 1 1
2 3209 1 1 10 ILE CB C -13.437 -8.007 -1.731 1.00 . A A . 10 ILE CB 1 1
2 3210 1 1 10 ILE CD1 C -11.840 -8.367 0.215 1.00 . A A . 10 ILE CD1 1 1
2 3211 1 1 10 ILE CG1 C -11.993 -8.232 -1.285 1.00 . A A . 10 ILE CG1 1 1
2 3212 1 1 10 ILE CG2 C -14.283 -9.220 -1.371 1.00 . A A . 10 ILE CG2 1 1
2 3213 1 1 10 ILE H H -12.784 -9.650 -3.642 1.00 . A A . 10 ILE H 1 1
2 3214 1 1 10 ILE HA H -14.581 -7.495 -3.465 1.00 . A A . 10 ILE HA 1 1
2 3215 1 1 10 ILE HB H -13.835 -7.155 -1.205 1.00 . A A . 10 ILE HB 1 1
2 3216 1 1 10 ILE HD11 H -12.599 -9.036 0.593 1.00 . A A . 10 ILE HD11 1 1
2 3217 1 1 10 ILE HD12 H -11.950 -7.398 0.680 1.00 . A A . 10 ILE HD12 1 1
2 3218 1 1 10 ILE HD13 H -10.864 -8.768 0.444 1.00 . A A . 10 ILE HD13 1 1
2 3219 1 1 10 ILE HG12 H -11.621 -9.138 -1.741 1.00 . A A . 10 ILE HG12 1 1
2 3220 1 1 10 ILE HG13 H -11.390 -7.397 -1.609 1.00 . A A . 10 ILE HG13 1 1
2 3221 1 1 10 ILE HG21 H -15.328 -8.971 -1.454 1.00 . A A . 10 ILE HG21 1 1
2 3222 1 1 10 ILE HG22 H -14.064 -9.524 -0.359 1.00 . A A . 10 ILE HG22 1 1
2 3223 1 1 10 ILE HG23 H -14.052 -10.030 -2.048 1.00 . A A . 10 ILE HG23 1 1
2 3224 1 1 10 ILE N N -13.184 -8.857 -4.066 1.00 . A A . 10 ILE N 1 1
2 3225 1 1 10 ILE O O -13.304 -5.438 -3.898 1.00 . A A . 10 ILE O 1 1
2 3226 1 1 11 VAL C C -10.936 -4.915 -5.441 1.00 . A A . 11 VAL C 1 1
2 3227 1 1 11 VAL CA C -10.556 -5.471 -4.072 1.00 . A A . 11 VAL CA 1 1
2 3228 1 1 11 VAL CB C -9.056 -5.832 -4.055 1.00 . A A . 11 VAL CB 1 1
2 3229 1 1 11 VAL CG1 C -8.229 -4.809 -4.819 1.00 . A A . 11 VAL CG1 1 1
2 3230 1 1 11 VAL CG2 C -8.559 -5.929 -2.630 1.00 . A A . 11 VAL CG2 1 1
2 3231 1 1 11 VAL H H -10.995 -7.493 -3.521 1.00 . A A . 11 VAL H 1 1
2 3232 1 1 11 VAL HA H -10.724 -4.696 -3.333 1.00 . A A . 11 VAL HA 1 1
2 3233 1 1 11 VAL HB H -8.930 -6.796 -4.526 1.00 . A A . 11 VAL HB 1 1
2 3234 1 1 11 VAL HG11 H -8.607 -4.722 -5.827 1.00 . A A . 11 VAL HG11 1 1
2 3235 1 1 11 VAL HG12 H -7.198 -5.127 -4.845 1.00 . A A . 11 VAL HG12 1 1
2 3236 1 1 11 VAL HG13 H -8.299 -3.850 -4.324 1.00 . A A . 11 VAL HG13 1 1
2 3237 1 1 11 VAL HG21 H -8.811 -5.023 -2.098 1.00 . A A . 11 VAL HG21 1 1
2 3238 1 1 11 VAL HG22 H -7.487 -6.055 -2.637 1.00 . A A . 11 VAL HG22 1 1
2 3239 1 1 11 VAL HG23 H -9.020 -6.775 -2.143 1.00 . A A . 11 VAL HG23 1 1
2 3240 1 1 11 VAL N N -11.403 -6.612 -3.714 1.00 . A A . 11 VAL N 1 1
2 3241 1 1 11 VAL O O -11.000 -3.699 -5.624 1.00 . A A . 11 VAL O 1 1
2 3242 1 1 12 ASN C C -12.781 -4.479 -7.692 1.00 . A A . 12 ASN C 1 1
2 3243 1 1 12 ASN CA C -11.564 -5.401 -7.745 1.00 . A A . 12 ASN CA 1 1
2 3244 1 1 12 ASN CB C -11.873 -6.632 -8.604 1.00 . A A . 12 ASN CB 1 1
2 3245 1 1 12 ASN CG C -12.145 -6.277 -10.053 1.00 . A A . 12 ASN CG 1 1
2 3246 1 1 12 ASN H H -11.044 -6.763 -6.208 1.00 . A A . 12 ASN H 1 1
2 3247 1 1 12 ASN HA H -10.738 -4.863 -8.183 1.00 . A A . 12 ASN HA 1 1
2 3248 1 1 12 ASN HB2 H -11.031 -7.310 -8.569 1.00 . A A . 12 ASN HB2 1 1
2 3249 1 1 12 ASN HB3 H -12.745 -7.131 -8.205 1.00 . A A . 12 ASN HB3 1 1
2 3250 1 1 12 ASN HD21 H -13.390 -7.815 -10.224 1.00 . A A . 12 ASN HD21 1 1
2 3251 1 1 12 ASN HD22 H -13.186 -6.849 -11.642 1.00 . A A . 12 ASN HD22 1 1
2 3252 1 1 12 ASN N N -11.171 -5.807 -6.399 1.00 . A A . 12 ASN N 1 1
2 3253 1 1 12 ASN ND2 N -12.992 -7.058 -10.705 1.00 . A A . 12 ASN ND2 1 1
2 3254 1 1 12 ASN O O -12.792 -3.397 -8.294 1.00 . A A . 12 ASN O 1 1
2 3255 1 1 12 ASN OD1 O -11.593 -5.315 -10.585 1.00 . A A . 12 ASN OD1 1 1
2 3256 1 1 13 HIS C C -14.752 -2.879 -5.948 1.00 . A A . 13 HIS C 1 1
2 3257 1 1 13 HIS CA C -15.005 -4.113 -6.799 1.00 . A A . 13 HIS CA 1 1
2 3258 1 1 13 HIS CB C -16.125 -4.959 -6.197 1.00 . A A . 13 HIS CB 1 1
2 3259 1 1 13 HIS CD2 C -16.769 -6.908 -7.762 1.00 . A A . 13 HIS CD2 1 1
2 3260 1 1 13 HIS CE1 C -18.514 -5.968 -8.668 1.00 . A A . 13 HIS CE1 1 1
2 3261 1 1 13 HIS CG C -16.941 -5.675 -7.227 1.00 . A A . 13 HIS CG 1 1
2 3262 1 1 13 HIS H H -13.699 -5.749 -6.447 1.00 . A A . 13 HIS H 1 1
2 3263 1 1 13 HIS HA H -15.302 -3.794 -7.787 1.00 . A A . 13 HIS HA 1 1
2 3264 1 1 13 HIS HB2 H -15.695 -5.698 -5.538 1.00 . A A . 13 HIS HB2 1 1
2 3265 1 1 13 HIS HB3 H -16.786 -4.320 -5.632 1.00 . A A . 13 HIS HB3 1 1
2 3266 1 1 13 HIS HD2 H -15.993 -7.618 -7.517 1.00 . A A . 13 HIS HD2 1 1
2 3267 1 1 13 HIS HE1 H -19.383 -5.808 -9.289 1.00 . A A . 13 HIS HE1 1 1
2 3268 1 1 13 HIS HE2 H -17.964 -7.906 -9.181 1.00 . A A . 13 HIS HE2 1 1
2 3269 1 1 13 HIS N N -13.786 -4.896 -6.935 1.00 . A A . 13 HIS N 1 1
2 3270 1 1 13 HIS ND1 N -18.041 -5.086 -7.804 1.00 . A A . 13 HIS ND1 1 1
2 3271 1 1 13 HIS NE2 N -17.775 -7.085 -8.676 1.00 . A A . 13 HIS NE2 1 1
2 3272 1 1 13 HIS O O -15.222 -1.788 -6.266 1.00 . A A . 13 HIS O 1 1
2 3273 1 1 14 LEU C C -12.987 -0.828 -4.726 1.00 . A A . 14 LEU C 1 1
2 3274 1 1 14 LEU CA C -13.642 -1.976 -3.974 1.00 . A A . 14 LEU CA 1 1
2 3275 1 1 14 LEU CB C -12.691 -2.479 -2.885 1.00 . A A . 14 LEU CB 1 1
2 3276 1 1 14 LEU CD1 C -12.301 -3.789 -0.791 1.00 . A A . 14 LEU CD1 1 1
2 3277 1 1 14 LEU CD2 C -14.576 -2.861 -1.275 1.00 . A A . 14 LEU CD2 1 1
2 3278 1 1 14 LEU CG C -13.308 -3.444 -1.875 1.00 . A A . 14 LEU CG 1 1
2 3279 1 1 14 LEU H H -13.628 -3.960 -4.702 1.00 . A A . 14 LEU H 1 1
2 3280 1 1 14 LEU HA H -14.552 -1.626 -3.514 1.00 . A A . 14 LEU HA 1 1
2 3281 1 1 14 LEU HB2 H -11.867 -2.981 -3.370 1.00 . A A . 14 LEU HB2 1 1
2 3282 1 1 14 LEU HB3 H -12.302 -1.630 -2.349 1.00 . A A . 14 LEU HB3 1 1
2 3283 1 1 14 LEU HD11 H -11.454 -4.290 -1.234 1.00 . A A . 14 LEU HD11 1 1
2 3284 1 1 14 LEU HD12 H -12.764 -4.440 -0.062 1.00 . A A . 14 LEU HD12 1 1
2 3285 1 1 14 LEU HD13 H -11.970 -2.883 -0.305 1.00 . A A . 14 LEU HD13 1 1
2 3286 1 1 14 LEU HD21 H -14.922 -3.497 -0.474 1.00 . A A . 14 LEU HD21 1 1
2 3287 1 1 14 LEU HD22 H -15.338 -2.800 -2.040 1.00 . A A . 14 LEU HD22 1 1
2 3288 1 1 14 LEU HD23 H -14.370 -1.875 -0.890 1.00 . A A . 14 LEU HD23 1 1
2 3289 1 1 14 LEU HG H -13.569 -4.360 -2.385 1.00 . A A . 14 LEU HG 1 1
2 3290 1 1 14 LEU N N -13.984 -3.061 -4.883 1.00 . A A . 14 LEU N 1 1
2 3291 1 1 14 LEU O O -13.329 0.327 -4.529 1.00 . A A . 14 LEU O 1 1
2 3292 1 1 15 ARG C C -12.242 0.515 -7.405 1.00 . A A . 15 ARG C 1 1
2 3293 1 1 15 ARG CA C -11.341 -0.178 -6.392 1.00 . A A . 15 ARG CA 1 1
2 3294 1 1 15 ARG CB C -10.187 -0.842 -7.096 1.00 . A A . 15 ARG CB 1 1
2 3295 1 1 15 ARG CD C -7.928 -1.245 -6.070 1.00 . A A . 15 ARG CD 1 1
2 3296 1 1 15 ARG CG C -8.840 -0.243 -6.759 1.00 . A A . 15 ARG CG 1 1
2 3297 1 1 15 ARG CZ C -6.441 -2.673 -7.441 1.00 . A A . 15 ARG CZ 1 1
2 3298 1 1 15 ARG H H -11.884 -2.125 -5.760 1.00 . A A . 15 ARG H 1 1
2 3299 1 1 15 ARG HA H -10.945 0.546 -5.724 1.00 . A A . 15 ARG HA 1 1
2 3300 1 1 15 ARG HB2 H -10.178 -1.872 -6.814 1.00 . A A . 15 ARG HB2 1 1
2 3301 1 1 15 ARG HB3 H -10.341 -0.760 -8.154 1.00 . A A . 15 ARG HB3 1 1
2 3302 1 1 15 ARG HD2 H -6.999 -0.754 -5.824 1.00 . A A . 15 ARG HD2 1 1
2 3303 1 1 15 ARG HD3 H -8.407 -1.579 -5.161 1.00 . A A . 15 ARG HD3 1 1
2 3304 1 1 15 ARG HE H -8.374 -3.043 -7.056 1.00 . A A . 15 ARG HE 1 1
2 3305 1 1 15 ARG HG2 H -8.370 0.081 -7.672 1.00 . A A . 15 ARG HG2 1 1
2 3306 1 1 15 ARG HG3 H -8.986 0.605 -6.106 1.00 . A A . 15 ARG HG3 1 1
2 3307 1 1 15 ARG HH11 H -5.595 -0.921 -6.853 1.00 . A A . 15 ARG HH11 1 1
2 3308 1 1 15 ARG HH12 H -4.550 -1.990 -7.739 1.00 . A A . 15 ARG HH12 1 1
2 3309 1 1 15 ARG HH21 H -6.987 -4.475 -8.214 1.00 . A A . 15 ARG HH21 1 1
2 3310 1 1 15 ARG HH22 H -5.341 -4.007 -8.502 1.00 . A A . 15 ARG HH22 1 1
2 3311 1 1 15 ARG N N -12.067 -1.169 -5.612 1.00 . A A . 15 ARG N 1 1
2 3312 1 1 15 ARG NE N -7.640 -2.408 -6.910 1.00 . A A . 15 ARG NE 1 1
2 3313 1 1 15 ARG NH1 N -5.450 -1.793 -7.333 1.00 . A A . 15 ARG NH1 1 1
2 3314 1 1 15 ARG NH2 N -6.241 -3.807 -8.107 1.00 . A A . 15 ARG NH2 1 1
2 3315 1 1 15 ARG O O -12.258 1.736 -7.503 1.00 . A A . 15 ARG O 1 1
2 3316 1 1 16 SER C C -15.111 0.966 -8.574 1.00 . A A . 16 SER C 1 1
2 3317 1 1 16 SER CA C -13.900 0.237 -9.174 1.00 . A A . 16 SER CA 1 1
2 3318 1 1 16 SER CB C -14.380 -0.927 -10.041 1.00 . A A . 16 SER CB 1 1
2 3319 1 1 16 SER H H -12.892 -1.246 -8.051 1.00 . A A . 16 SER H 1 1
2 3320 1 1 16 SER HA H -13.353 0.926 -9.795 1.00 . A A . 16 SER HA 1 1
2 3321 1 1 16 SER HB2 H -15.097 -1.509 -9.483 1.00 . A A . 16 SER HB2 1 1
2 3322 1 1 16 SER HB3 H -14.844 -0.542 -10.935 1.00 . A A . 16 SER HB3 1 1
2 3323 1 1 16 SER HG H -13.137 -2.416 -9.702 1.00 . A A . 16 SER HG 1 1
2 3324 1 1 16 SER N N -12.990 -0.279 -8.153 1.00 . A A . 16 SER N 1 1
2 3325 1 1 16 SER O O -15.877 1.607 -9.294 1.00 . A A . 16 SER O 1 1
2 3326 1 1 16 SER OG O -13.298 -1.774 -10.410 1.00 . A A . 16 SER OG 1 1
2 3327 1 1 17 ARG C C -15.984 2.415 -5.452 1.00 . A A . 17 ARG C 1 1
2 3328 1 1 17 ARG CA C -16.409 1.460 -6.578 1.00 . A A . 17 ARG CA 1 1
2 3329 1 1 17 ARG CB C -17.362 0.386 -6.058 1.00 . A A . 17 ARG CB 1 1
2 3330 1 1 17 ARG CD C -18.569 -1.702 -6.808 1.00 . A A . 17 ARG CD 1 1
2 3331 1 1 17 ARG CG C -18.164 -0.283 -7.169 1.00 . A A . 17 ARG CG 1 1
2 3332 1 1 17 ARG CZ C -20.153 -2.864 -5.313 1.00 . A A . 17 ARG CZ 1 1
2 3333 1 1 17 ARG H H -14.651 0.299 -6.751 1.00 . A A . 17 ARG H 1 1
2 3334 1 1 17 ARG HA H -16.940 2.045 -7.314 1.00 . A A . 17 ARG HA 1 1
2 3335 1 1 17 ARG HB2 H -16.788 -0.373 -5.544 1.00 . A A . 17 ARG HB2 1 1
2 3336 1 1 17 ARG HB3 H -18.054 0.836 -5.363 1.00 . A A . 17 ARG HB3 1 1
2 3337 1 1 17 ARG HD2 H -18.969 -2.182 -7.691 1.00 . A A . 17 ARG HD2 1 1
2 3338 1 1 17 ARG HD3 H -17.694 -2.238 -6.476 1.00 . A A . 17 ARG HD3 1 1
2 3339 1 1 17 ARG HE H -19.850 -0.888 -5.351 1.00 . A A . 17 ARG HE 1 1
2 3340 1 1 17 ARG HG2 H -19.054 0.299 -7.355 1.00 . A A . 17 ARG HG2 1 1
2 3341 1 1 17 ARG HG3 H -17.558 -0.309 -8.064 1.00 . A A . 17 ARG HG3 1 1
2 3342 1 1 17 ARG HH11 H -19.113 -4.091 -6.554 1.00 . A A . 17 ARG HH11 1 1
2 3343 1 1 17 ARG HH12 H -20.236 -4.880 -5.490 1.00 . A A . 17 ARG HH12 1 1
2 3344 1 1 17 ARG HH21 H -21.330 -1.924 -3.951 1.00 . A A . 17 ARG HH21 1 1
2 3345 1 1 17 ARG HH22 H -21.503 -3.652 -4.023 1.00 . A A . 17 ARG HH22 1 1
2 3346 1 1 17 ARG N N -15.287 0.843 -7.268 1.00 . A A . 17 ARG N 1 1
2 3347 1 1 17 ARG NE N -19.581 -1.743 -5.751 1.00 . A A . 17 ARG NE 1 1
2 3348 1 1 17 ARG NH1 N -19.808 -4.038 -5.826 1.00 . A A . 17 ARG NH1 1 1
2 3349 1 1 17 ARG NH2 N -21.067 -2.810 -4.351 1.00 . A A . 17 ARG NH2 1 1
2 3350 1 1 17 ARG O O -16.823 2.797 -4.635 1.00 . A A . 17 ARG O 1 1
2 3351 1 1 18 LEU C C -14.567 5.080 -4.561 1.00 . A A . 18 LEU C 1 1
2 3352 1 1 18 LEU CA C -14.242 3.621 -4.275 1.00 . A A . 18 LEU CA 1 1
2 3353 1 1 18 LEU CB C -12.737 3.450 -4.041 1.00 . A A . 18 LEU CB 1 1
2 3354 1 1 18 LEU CD1 C -10.858 2.297 -2.866 1.00 . A A . 18 LEU CD1 1 1
2 3355 1 1 18 LEU CD2 C -12.735 3.256 -1.533 1.00 . A A . 18 LEU CD2 1 1
2 3356 1 1 18 LEU CG C -12.349 2.583 -2.842 1.00 . A A . 18 LEU CG 1 1
2 3357 1 1 18 LEU H H -14.089 2.581 -6.120 1.00 . A A . 18 LEU H 1 1
2 3358 1 1 18 LEU HA H -14.769 3.319 -3.381 1.00 . A A . 18 LEU HA 1 1
2 3359 1 1 18 LEU HB2 H -12.305 3.010 -4.928 1.00 . A A . 18 LEU HB2 1 1
2 3360 1 1 18 LEU HB3 H -12.303 4.427 -3.900 1.00 . A A . 18 LEU HB3 1 1
2 3361 1 1 18 LEU HD11 H -10.316 3.228 -2.946 1.00 . A A . 18 LEU HD11 1 1
2 3362 1 1 18 LEU HD12 H -10.625 1.671 -3.714 1.00 . A A . 18 LEU HD12 1 1
2 3363 1 1 18 LEU HD13 H -10.574 1.792 -1.955 1.00 . A A . 18 LEU HD13 1 1
2 3364 1 1 18 LEU HD21 H -13.799 3.435 -1.516 1.00 . A A . 18 LEU HD21 1 1
2 3365 1 1 18 LEU HD22 H -12.210 4.196 -1.444 1.00 . A A . 18 LEU HD22 1 1
2 3366 1 1 18 LEU HD23 H -12.464 2.614 -0.708 1.00 . A A . 18 LEU HD23 1 1
2 3367 1 1 18 LEU HG H -12.872 1.640 -2.906 1.00 . A A . 18 LEU HG 1 1
2 3368 1 1 18 LEU N N -14.699 2.768 -5.370 1.00 . A A . 18 LEU N 1 1
2 3369 1 1 18 LEU O O -14.595 5.512 -5.715 1.00 . A A . 18 LEU O 1 1
2 3370 1 1 19 ALA C C -14.786 7.952 -2.316 1.00 . A A . 19 ALA C 1 1
2 3371 1 1 19 ALA CA C -15.145 7.240 -3.612 1.00 . A A . 19 ALA CA 1 1
2 3372 1 1 19 ALA CB C -16.626 7.431 -3.929 1.00 . A A . 19 ALA CB 1 1
2 3373 1 1 19 ALA H H -14.829 5.409 -2.615 1.00 . A A . 19 ALA H 1 1
2 3374 1 1 19 ALA HA H -14.563 7.658 -4.420 1.00 . A A . 19 ALA HA 1 1
2 3375 1 1 19 ALA HB1 H -16.882 8.476 -3.832 1.00 . A A . 19 ALA HB1 1 1
2 3376 1 1 19 ALA HB2 H -17.220 6.850 -3.239 1.00 . A A . 19 ALA HB2 1 1
2 3377 1 1 19 ALA HB3 H -16.823 7.104 -4.939 1.00 . A A . 19 ALA HB3 1 1
2 3378 1 1 19 ALA N N -14.831 5.827 -3.504 1.00 . A A . 19 ALA N 1 1
2 3379 1 1 19 ALA O O -14.587 7.310 -1.286 1.00 . A A . 19 ALA O 1 1
2 3380 1 1 20 PHE C C -14.993 11.448 -1.340 1.00 . A A . 20 PHE C 1 1
2 3381 1 1 20 PHE CA C -14.379 10.066 -1.191 1.00 . A A . 20 PHE CA 1 1
2 3382 1 1 20 PHE CB C -12.865 10.127 -0.926 1.00 . A A . 20 PHE CB 1 1
2 3383 1 1 20 PHE CD1 C -11.950 12.368 -1.587 1.00 . A A . 20 PHE CD1 1 1
2 3384 1 1 20 PHE CD2 C -11.443 10.489 -2.955 1.00 . A A . 20 PHE CD2 1 1
2 3385 1 1 20 PHE CE1 C -11.207 13.178 -2.415 1.00 . A A . 20 PHE CE1 1 1
2 3386 1 1 20 PHE CE2 C -10.700 11.296 -3.792 1.00 . A A . 20 PHE CE2 1 1
2 3387 1 1 20 PHE CG C -12.078 11.015 -1.847 1.00 . A A . 20 PHE CG 1 1
2 3388 1 1 20 PHE CZ C -10.578 12.643 -3.522 1.00 . A A . 20 PHE CZ 1 1
2 3389 1 1 20 PHE H H -14.926 9.742 -3.203 1.00 . A A . 20 PHE H 1 1
2 3390 1 1 20 PHE HA H -14.852 9.588 -0.354 1.00 . A A . 20 PHE HA 1 1
2 3391 1 1 20 PHE HB2 H -12.707 10.485 0.078 1.00 . A A . 20 PHE HB2 1 1
2 3392 1 1 20 PHE HB3 H -12.460 9.128 -1.008 1.00 . A A . 20 PHE HB3 1 1
2 3393 1 1 20 PHE HD1 H -12.442 12.790 -0.722 1.00 . A A . 20 PHE HD1 1 1
2 3394 1 1 20 PHE HD2 H -11.537 9.436 -3.164 1.00 . A A . 20 PHE HD2 1 1
2 3395 1 1 20 PHE HE1 H -11.118 14.230 -2.198 1.00 . A A . 20 PHE HE1 1 1
2 3396 1 1 20 PHE HE2 H -10.212 10.874 -4.655 1.00 . A A . 20 PHE HE2 1 1
2 3397 1 1 20 PHE HZ H -9.993 13.274 -4.174 1.00 . A A . 20 PHE HZ 1 1
2 3398 1 1 20 PHE N N -14.697 9.270 -2.368 1.00 . A A . 20 PHE N 1 1
2 3399 1 1 20 PHE O O -15.134 11.947 -2.453 1.00 . A A . 20 PHE O 1 1
2 3400 1 1 21 GLU C C -15.058 14.429 0.226 1.00 . A A . 21 GLU C 1 1
2 3401 1 1 21 GLU CA C -16.006 13.366 -0.287 1.00 . A A . 21 GLU CA 1 1
2 3402 1 1 21 GLU CB C -17.298 13.382 0.526 1.00 . A A . 21 GLU CB 1 1
2 3403 1 1 21 GLU CD C -19.787 13.701 0.416 1.00 . A A . 21 GLU CD 1 1
2 3404 1 1 21 GLU CG C -18.446 14.106 -0.152 1.00 . A A . 21 GLU CG 1 1
2 3405 1 1 21 GLU H H -15.259 11.622 0.637 1.00 . A A . 21 GLU H 1 1
2 3406 1 1 21 GLU HA H -16.239 13.583 -1.319 1.00 . A A . 21 GLU HA 1 1
2 3407 1 1 21 GLU HB2 H -17.606 12.363 0.712 1.00 . A A . 21 GLU HB2 1 1
2 3408 1 1 21 GLU HB3 H -17.107 13.870 1.469 1.00 . A A . 21 GLU HB3 1 1
2 3409 1 1 21 GLU HG2 H -18.319 15.170 -0.014 1.00 . A A . 21 GLU HG2 1 1
2 3410 1 1 21 GLU HG3 H -18.432 13.875 -1.206 1.00 . A A . 21 GLU HG3 1 1
2 3411 1 1 21 GLU N N -15.391 12.054 -0.238 1.00 . A A . 21 GLU N 1 1
2 3412 1 1 21 GLU O O -14.419 14.267 1.277 1.00 . A A . 21 GLU O 1 1
2 3413 1 1 21 GLU OE1 O -19.862 13.426 1.632 1.00 . A A . 21 GLU OE1 1 1
2 3414 1 1 21 GLU OE2 O -20.765 13.627 -0.352 1.00 . A A . 21 GLU OE2 1 1
2 3415 1 1 22 TYR C C -14.918 17.938 -0.361 1.00 . A A . 22 TYR C 1 1
2 3416 1 1 22 TYR CA C -14.135 16.640 -0.200 1.00 . A A . 22 TYR CA 1 1
2 3417 1 1 22 TYR CB C -12.886 16.668 -1.088 1.00 . A A . 22 TYR CB 1 1
2 3418 1 1 22 TYR CD1 C -11.650 18.590 0.003 1.00 . A A . 22 TYR CD1 1 1
2 3419 1 1 22 TYR CD2 C -12.173 18.762 -2.319 1.00 . A A . 22 TYR CD2 1 1
2 3420 1 1 22 TYR CE1 C -11.053 19.838 -0.035 1.00 . A A . 22 TYR CE1 1 1
2 3421 1 1 22 TYR CE2 C -11.576 20.008 -2.363 1.00 . A A . 22 TYR CE2 1 1
2 3422 1 1 22 TYR CG C -12.220 18.030 -1.136 1.00 . A A . 22 TYR CG 1 1
2 3423 1 1 22 TYR CZ C -11.018 20.541 -1.221 1.00 . A A . 22 TYR CZ 1 1
2 3424 1 1 22 TYR H H -15.514 15.546 -1.361 1.00 . A A . 22 TYR H 1 1
2 3425 1 1 22 TYR HA H -13.834 16.538 0.832 1.00 . A A . 22 TYR HA 1 1
2 3426 1 1 22 TYR HB2 H -12.167 15.958 -0.710 1.00 . A A . 22 TYR HB2 1 1
2 3427 1 1 22 TYR HB3 H -13.162 16.391 -2.097 1.00 . A A . 22 TYR HB3 1 1
2 3428 1 1 22 TYR HD1 H -11.678 18.034 0.932 1.00 . A A . 22 TYR HD1 1 1
2 3429 1 1 22 TYR HD2 H -12.611 18.346 -3.214 1.00 . A A . 22 TYR HD2 1 1
2 3430 1 1 22 TYR HE1 H -10.614 20.255 0.858 1.00 . A A . 22 TYR HE1 1 1
2 3431 1 1 22 TYR HE2 H -11.548 20.558 -3.290 1.00 . A A . 22 TYR HE2 1 1
2 3432 1 1 22 TYR HH H -10.918 22.353 -1.871 1.00 . A A . 22 TYR HH 1 1
2 3433 1 1 22 TYR N N -14.979 15.511 -0.534 1.00 . A A . 22 TYR N 1 1
2 3434 1 1 22 TYR O O -15.430 18.236 -1.443 1.00 . A A . 22 TYR O 1 1
2 3435 1 1 22 TYR OH O -10.424 21.786 -1.266 1.00 . A A . 22 TYR OH 1 1
2 3436 1 1 23 ASN C C -17.162 19.847 0.228 1.00 . A A . 23 ASN C 1 1
2 3437 1 1 23 ASN CA C -15.734 19.967 0.753 1.00 . A A . 23 ASN CA 1 1
2 3438 1 1 23 ASN CB C -14.959 21.018 -0.055 1.00 . A A . 23 ASN CB 1 1
2 3439 1 1 23 ASN CG C -14.283 22.055 0.827 1.00 . A A . 23 ASN CG 1 1
2 3440 1 1 23 ASN H H -14.647 18.344 1.570 1.00 . A A . 23 ASN H 1 1
2 3441 1 1 23 ASN HA H -15.778 20.291 1.780 1.00 . A A . 23 ASN HA 1 1
2 3442 1 1 23 ASN HB2 H -14.200 20.521 -0.640 1.00 . A A . 23 ASN HB2 1 1
2 3443 1 1 23 ASN HB3 H -15.643 21.527 -0.718 1.00 . A A . 23 ASN HB3 1 1
2 3444 1 1 23 ASN HD21 H -15.898 22.197 1.977 1.00 . A A . 23 ASN HD21 1 1
2 3445 1 1 23 ASN HD22 H -14.568 23.205 2.421 1.00 . A A . 23 ASN HD22 1 1
2 3446 1 1 23 ASN N N -15.035 18.681 0.733 1.00 . A A . 23 ASN N 1 1
2 3447 1 1 23 ASN ND2 N -14.988 22.533 1.843 1.00 . A A . 23 ASN ND2 1 1
2 3448 1 1 23 ASN O O -17.702 20.788 -0.353 1.00 . A A . 23 ASN O 1 1
2 3449 1 1 23 ASN OD1 O -13.137 22.435 0.588 1.00 . A A . 23 ASN OD1 1 1
2 3450 1 1 24 GLY C C -19.240 17.877 -1.390 1.00 . A A . 24 GLY C 1 1
2 3451 1 1 24 GLY CA C -19.135 18.475 0.002 1.00 . A A . 24 GLY CA 1 1
2 3452 1 1 24 GLY H H -17.286 17.972 0.907 1.00 . A A . 24 GLY H 1 1
2 3453 1 1 24 GLY HA2 H -19.625 17.812 0.697 1.00 . A A . 24 GLY HA2 1 1
2 3454 1 1 24 GLY HA3 H -19.651 19.425 0.008 1.00 . A A . 24 GLY HA3 1 1
2 3455 1 1 24 GLY N N -17.770 18.689 0.443 1.00 . A A . 24 GLY N 1 1
2 3456 1 1 24 GLY O O -20.331 17.509 -1.823 1.00 . A A . 24 GLY O 1 1
2 3457 1 1 25 GLN C C -17.649 15.769 -3.408 1.00 . A A . 25 GLN C 1 1
2 3458 1 1 25 GLN CA C -18.125 17.209 -3.440 1.00 . A A . 25 GLN CA 1 1
2 3459 1 1 25 GLN CB C -17.230 18.015 -4.377 1.00 . A A . 25 GLN CB 1 1
2 3460 1 1 25 GLN CD C -18.998 19.443 -5.475 1.00 . A A . 25 GLN CD 1 1
2 3461 1 1 25 GLN CG C -17.729 19.425 -4.645 1.00 . A A . 25 GLN CG 1 1
2 3462 1 1 25 GLN H H -17.269 18.081 -1.705 1.00 . A A . 25 GLN H 1 1
2 3463 1 1 25 GLN HA H -19.139 17.234 -3.810 1.00 . A A . 25 GLN HA 1 1
2 3464 1 1 25 GLN HB2 H -16.247 18.075 -3.944 1.00 . A A . 25 GLN HB2 1 1
2 3465 1 1 25 GLN HB3 H -17.162 17.496 -5.323 1.00 . A A . 25 GLN HB3 1 1
2 3466 1 1 25 GLN HE21 H -19.585 21.118 -4.587 1.00 . A A . 25 GLN HE21 1 1
2 3467 1 1 25 GLN HE22 H -20.655 20.488 -5.790 1.00 . A A . 25 GLN HE22 1 1
2 3468 1 1 25 GLN HG2 H -17.931 19.908 -3.700 1.00 . A A . 25 GLN HG2 1 1
2 3469 1 1 25 GLN HG3 H -16.962 19.971 -5.171 1.00 . A A . 25 GLN HG3 1 1
2 3470 1 1 25 GLN N N -18.121 17.776 -2.096 1.00 . A A . 25 GLN N 1 1
2 3471 1 1 25 GLN NE2 N -19.828 20.450 -5.263 1.00 . A A . 25 GLN NE2 1 1
2 3472 1 1 25 GLN O O -16.676 15.447 -2.729 1.00 . A A . 25 GLN O 1 1
2 3473 1 1 25 GLN OE1 O -19.230 18.560 -6.303 1.00 . A A . 25 GLN OE1 1 1
2 3474 1 1 26 LEU C C -16.940 13.267 -5.284 1.00 . A A . 26 LEU C 1 1
2 3475 1 1 26 LEU CA C -17.966 13.507 -4.194 1.00 . A A . 26 LEU CA 1 1
2 3476 1 1 26 LEU CB C -19.183 12.620 -4.436 1.00 . A A . 26 LEU CB 1 1
2 3477 1 1 26 LEU CD1 C -20.758 10.868 -3.629 1.00 . A A . 26 LEU CD1 1 1
2 3478 1 1 26 LEU CD2 C -18.594 11.182 -2.447 1.00 . A A . 26 LEU CD2 1 1
2 3479 1 1 26 LEU CG C -19.715 11.881 -3.208 1.00 . A A . 26 LEU CG 1 1
2 3480 1 1 26 LEU H H -19.099 15.229 -4.660 1.00 . A A . 26 LEU H 1 1
2 3481 1 1 26 LEU HA H -17.526 13.248 -3.247 1.00 . A A . 26 LEU HA 1 1
2 3482 1 1 26 LEU HB2 H -19.978 13.238 -4.829 1.00 . A A . 26 LEU HB2 1 1
2 3483 1 1 26 LEU HB3 H -18.921 11.887 -5.183 1.00 . A A . 26 LEU HB3 1 1
2 3484 1 1 26 LEU HD11 H -21.281 11.233 -4.501 1.00 . A A . 26 LEU HD11 1 1
2 3485 1 1 26 LEU HD12 H -21.459 10.715 -2.825 1.00 . A A . 26 LEU HD12 1 1
2 3486 1 1 26 LEU HD13 H -20.270 9.934 -3.868 1.00 . A A . 26 LEU HD13 1 1
2 3487 1 1 26 LEU HD21 H -19.017 10.576 -1.660 1.00 . A A . 26 LEU HD21 1 1
2 3488 1 1 26 LEU HD22 H -17.933 11.916 -2.015 1.00 . A A . 26 LEU HD22 1 1
2 3489 1 1 26 LEU HD23 H -18.038 10.551 -3.125 1.00 . A A . 26 LEU HD23 1 1
2 3490 1 1 26 LEU HG H -20.185 12.592 -2.543 1.00 . A A . 26 LEU HG 1 1
2 3491 1 1 26 LEU N N -18.333 14.910 -4.140 1.00 . A A . 26 LEU N 1 1
2 3492 1 1 26 LEU O O -17.157 13.591 -6.455 1.00 . A A . 26 LEU O 1 1
2 3493 1 1 27 ILE C C -14.494 10.890 -5.797 1.00 . A A . 27 ILE C 1 1
2 3494 1 1 27 ILE CA C -14.735 12.401 -5.793 1.00 . A A . 27 ILE CA 1 1
2 3495 1 1 27 ILE CB C -13.434 13.138 -5.378 1.00 . A A . 27 ILE CB 1 1
2 3496 1 1 27 ILE CD1 C -14.287 15.518 -5.838 1.00 . A A . 27 ILE CD1 1 1
2 3497 1 1 27 ILE CG1 C -13.738 14.540 -4.819 1.00 . A A . 27 ILE CG1 1 1
2 3498 1 1 27 ILE CG2 C -12.480 13.237 -6.561 1.00 . A A . 27 ILE CG2 1 1
2 3499 1 1 27 ILE H H -15.727 12.466 -3.935 1.00 . A A . 27 ILE H 1 1
2 3500 1 1 27 ILE HA H -15.016 12.721 -6.786 1.00 . A A . 27 ILE HA 1 1
2 3501 1 1 27 ILE HB H -12.951 12.559 -4.606 1.00 . A A . 27 ILE HB 1 1
2 3502 1 1 27 ILE HD11 H -13.691 15.475 -6.737 1.00 . A A . 27 ILE HD11 1 1
2 3503 1 1 27 ILE HD12 H -14.252 16.518 -5.431 1.00 . A A . 27 ILE HD12 1 1
2 3504 1 1 27 ILE HD13 H -15.311 15.261 -6.069 1.00 . A A . 27 ILE HD13 1 1
2 3505 1 1 27 ILE HG12 H -14.463 14.451 -4.026 1.00 . A A . 27 ILE HG12 1 1
2 3506 1 1 27 ILE HG13 H -12.826 14.960 -4.416 1.00 . A A . 27 ILE HG13 1 1
2 3507 1 1 27 ILE HG21 H -12.317 12.254 -6.973 1.00 . A A . 27 ILE HG21 1 1
2 3508 1 1 27 ILE HG22 H -11.538 13.650 -6.229 1.00 . A A . 27 ILE HG22 1 1
2 3509 1 1 27 ILE HG23 H -12.908 13.880 -7.314 1.00 . A A . 27 ILE HG23 1 1
2 3510 1 1 27 ILE N N -15.823 12.703 -4.886 1.00 . A A . 27 ILE N 1 1
2 3511 1 1 27 ILE O O -14.124 10.319 -4.775 1.00 . A A . 27 ILE O 1 1
2 3512 1 1 28 LYS C C -13.087 8.425 -7.188 1.00 . A A . 28 LYS C 1 1
2 3513 1 1 28 LYS CA C -14.563 8.797 -7.030 1.00 . A A . 28 LYS CA 1 1
2 3514 1 1 28 LYS CB C -15.388 8.235 -8.182 1.00 . A A . 28 LYS CB 1 1
2 3515 1 1 28 LYS CD C -15.751 8.166 -10.640 1.00 . A A . 28 LYS CD 1 1
2 3516 1 1 28 LYS CE C -15.523 8.908 -11.928 1.00 . A A . 28 LYS CE 1 1
2 3517 1 1 28 LYS CG C -15.119 8.917 -9.496 1.00 . A A . 28 LYS CG 1 1
2 3518 1 1 28 LYS H H -15.062 10.736 -7.703 1.00 . A A . 28 LYS H 1 1
2 3519 1 1 28 LYS HA H -14.923 8.366 -6.126 1.00 . A A . 28 LYS HA 1 1
2 3520 1 1 28 LYS HB2 H -15.169 7.185 -8.295 1.00 . A A . 28 LYS HB2 1 1
2 3521 1 1 28 LYS HB3 H -16.437 8.353 -7.949 1.00 . A A . 28 LYS HB3 1 1
2 3522 1 1 28 LYS HD2 H -15.308 7.182 -10.711 1.00 . A A . 28 LYS HD2 1 1
2 3523 1 1 28 LYS HD3 H -16.812 8.078 -10.464 1.00 . A A . 28 LYS HD3 1 1
2 3524 1 1 28 LYS HE2 H -16.189 9.754 -11.954 1.00 . A A . 28 LYS HE2 1 1
2 3525 1 1 28 LYS HE3 H -14.502 9.254 -11.936 1.00 . A A . 28 LYS HE3 1 1
2 3526 1 1 28 LYS HG2 H -15.530 9.916 -9.466 1.00 . A A . 28 LYS HG2 1 1
2 3527 1 1 28 LYS HG3 H -14.052 8.969 -9.654 1.00 . A A . 28 LYS HG3 1 1
2 3528 1 1 28 LYS HZ1 H -15.205 7.177 -13.046 1.00 . A A . 28 LYS HZ1 1 1
2 3529 1 1 28 LYS HZ2 H -15.491 8.555 -13.983 1.00 . A A . 28 LYS HZ2 1 1
2 3530 1 1 28 LYS HZ3 H -16.771 7.801 -13.181 1.00 . A A . 28 LYS HZ3 1 1
2 3531 1 1 28 LYS N N -14.744 10.240 -6.927 1.00 . A A . 28 LYS N 1 1
2 3532 1 1 28 LYS NZ N -15.764 8.051 -13.116 1.00 . A A . 28 LYS NZ 1 1
2 3533 1 1 28 LYS O O -12.299 9.175 -7.777 1.00 . A A . 28 LYS O 1 1
2 3534 1 1 29 ILE C C -11.226 5.330 -7.183 1.00 . A A . 29 ILE C 1 1
2 3535 1 1 29 ILE CA C -11.340 6.785 -6.716 1.00 . A A . 29 ILE CA 1 1
2 3536 1 1 29 ILE CB C -10.641 6.921 -5.349 1.00 . A A . 29 ILE CB 1 1
2 3537 1 1 29 ILE CD1 C -11.086 6.859 -2.834 1.00 . A A . 29 ILE CD1 1 1
2 3538 1 1 29 ILE CG1 C -11.669 7.045 -4.220 1.00 . A A . 29 ILE CG1 1 1
2 3539 1 1 29 ILE CG2 C -9.701 8.120 -5.353 1.00 . A A . 29 ILE CG2 1 1
2 3540 1 1 29 ILE H H -13.407 6.706 -6.224 1.00 . A A . 29 ILE H 1 1
2 3541 1 1 29 ILE HA H -10.812 7.408 -7.421 1.00 . A A . 29 ILE HA 1 1
2 3542 1 1 29 ILE HB H -10.055 6.029 -5.188 1.00 . A A . 29 ILE HB 1 1
2 3543 1 1 29 ILE HD11 H -11.883 6.878 -2.103 1.00 . A A . 29 ILE HD11 1 1
2 3544 1 1 29 ILE HD12 H -10.389 7.657 -2.625 1.00 . A A . 29 ILE HD12 1 1
2 3545 1 1 29 ILE HD13 H -10.575 5.910 -2.781 1.00 . A A . 29 ILE HD13 1 1
2 3546 1 1 29 ILE HG12 H -12.118 8.024 -4.262 1.00 . A A . 29 ILE HG12 1 1
2 3547 1 1 29 ILE HG13 H -12.439 6.301 -4.360 1.00 . A A . 29 ILE HG13 1 1
2 3548 1 1 29 ILE HG21 H -10.235 8.993 -5.702 1.00 . A A . 29 ILE HG21 1 1
2 3549 1 1 29 ILE HG22 H -8.865 7.924 -6.006 1.00 . A A . 29 ILE HG22 1 1
2 3550 1 1 29 ILE HG23 H -9.342 8.298 -4.350 1.00 . A A . 29 ILE HG23 1 1
2 3551 1 1 29 ILE N N -12.723 7.261 -6.663 1.00 . A A . 29 ILE N 1 1
2 3552 1 1 29 ILE O O -11.908 4.434 -6.674 1.00 . A A . 29 ILE O 1 1
2 3553 1 1 30 LEU C C -8.753 3.344 -8.556 1.00 . A A . 30 LEU C 1 1
2 3554 1 1 30 LEU CA C -10.193 3.807 -8.800 1.00 . A A . 30 LEU CA 1 1
2 3555 1 1 30 LEU CB C -10.561 3.712 -10.276 1.00 . A A . 30 LEU CB 1 1
2 3556 1 1 30 LEU CD1 C -13.063 3.963 -10.183 1.00 . A A . 30 LEU CD1 1 1
2 3557 1 1 30 LEU CD2 C -12.017 2.568 -11.974 1.00 . A A . 30 LEU CD2 1 1
2 3558 1 1 30 LEU CG C -11.909 3.036 -10.535 1.00 . A A . 30 LEU CG 1 1
2 3559 1 1 30 LEU H H -9.991 5.912 -8.636 1.00 . A A . 30 LEU H 1 1
2 3560 1 1 30 LEU HA H -10.841 3.124 -8.255 1.00 . A A . 30 LEU HA 1 1
2 3561 1 1 30 LEU HB2 H -10.582 4.708 -10.690 1.00 . A A . 30 LEU HB2 1 1
2 3562 1 1 30 LEU HB3 H -9.799 3.138 -10.778 1.00 . A A . 30 LEU HB3 1 1
2 3563 1 1 30 LEU HD11 H -12.995 4.863 -10.775 1.00 . A A . 30 LEU HD11 1 1
2 3564 1 1 30 LEU HD12 H -13.011 4.217 -9.135 1.00 . A A . 30 LEU HD12 1 1
2 3565 1 1 30 LEU HD13 H -14.002 3.466 -10.386 1.00 . A A . 30 LEU HD13 1 1
2 3566 1 1 30 LEU HD21 H -11.684 3.355 -12.632 1.00 . A A . 30 LEU HD21 1 1
2 3567 1 1 30 LEU HD22 H -13.046 2.323 -12.199 1.00 . A A . 30 LEU HD22 1 1
2 3568 1 1 30 LEU HD23 H -11.401 1.693 -12.115 1.00 . A A . 30 LEU HD23 1 1
2 3569 1 1 30 LEU HG H -11.983 2.169 -9.898 1.00 . A A . 30 LEU HG 1 1
2 3570 1 1 30 LEU N N -10.453 5.138 -8.246 1.00 . A A . 30 LEU N 1 1
2 3571 1 1 30 LEU O O -7.949 4.055 -7.947 1.00 . A A . 30 LEU O 1 1
2 3572 1 1 31 SER C C -5.974 2.407 -9.416 1.00 . A A . 31 SER C 1 1
2 3573 1 1 31 SER CA C -7.128 1.513 -8.953 1.00 . A A . 31 SER CA 1 1
2 3574 1 1 31 SER CB C -7.148 0.230 -9.783 1.00 . A A . 31 SER CB 1 1
2 3575 1 1 31 SER H H -9.152 1.651 -9.535 1.00 . A A . 31 SER H 1 1
2 3576 1 1 31 SER HA H -6.963 1.255 -7.920 1.00 . A A . 31 SER HA 1 1
2 3577 1 1 31 SER HB2 H -6.473 0.332 -10.620 1.00 . A A . 31 SER HB2 1 1
2 3578 1 1 31 SER HB3 H -6.842 -0.605 -9.168 1.00 . A A . 31 SER HB3 1 1
2 3579 1 1 31 SER HG H -8.450 0.026 -11.239 1.00 . A A . 31 SER HG 1 1
2 3580 1 1 31 SER N N -8.449 2.146 -9.060 1.00 . A A . 31 SER N 1 1
2 3581 1 1 31 SER O O -4.832 2.204 -9.008 1.00 . A A . 31 SER O 1 1
2 3582 1 1 31 SER OG O -8.458 -0.016 -10.275 1.00 . A A . 31 SER OG 1 1
2 3583 1 1 32 LYS C C -4.610 5.053 -9.589 1.00 . A A . 32 LYS C 1 1
2 3584 1 1 32 LYS CA C -5.236 4.300 -10.755 1.00 . A A . 32 LYS CA 1 1
2 3585 1 1 32 LYS CB C -5.849 5.293 -11.742 1.00 . A A . 32 LYS CB 1 1
2 3586 1 1 32 LYS CD C -7.244 5.564 -13.819 1.00 . A A . 32 LYS CD 1 1
2 3587 1 1 32 LYS CE C -6.592 6.903 -14.124 1.00 . A A . 32 LYS CE 1 1
2 3588 1 1 32 LYS CG C -6.319 4.650 -13.033 1.00 . A A . 32 LYS CG 1 1
2 3589 1 1 32 LYS H H -7.186 3.484 -10.583 1.00 . A A . 32 LYS H 1 1
2 3590 1 1 32 LYS HA H -4.473 3.721 -11.258 1.00 . A A . 32 LYS HA 1 1
2 3591 1 1 32 LYS HB2 H -6.696 5.772 -11.274 1.00 . A A . 32 LYS HB2 1 1
2 3592 1 1 32 LYS HB3 H -5.111 6.043 -11.986 1.00 . A A . 32 LYS HB3 1 1
2 3593 1 1 32 LYS HD2 H -7.500 5.084 -14.753 1.00 . A A . 32 LYS HD2 1 1
2 3594 1 1 32 LYS HD3 H -8.142 5.734 -13.244 1.00 . A A . 32 LYS HD3 1 1
2 3595 1 1 32 LYS HE2 H -6.483 7.454 -13.202 1.00 . A A . 32 LYS HE2 1 1
2 3596 1 1 32 LYS HE3 H -5.616 6.725 -14.553 1.00 . A A . 32 LYS HE3 1 1
2 3597 1 1 32 LYS HG2 H -5.458 4.419 -13.640 1.00 . A A . 32 LYS HG2 1 1
2 3598 1 1 32 LYS HG3 H -6.847 3.739 -12.795 1.00 . A A . 32 LYS HG3 1 1
2 3599 1 1 32 LYS HZ1 H -7.547 7.180 -15.958 1.00 . A A . 32 LYS HZ1 1 1
2 3600 1 1 32 LYS HZ2 H -6.912 8.598 -15.297 1.00 . A A . 32 LYS HZ2 1 1
2 3601 1 1 32 LYS HZ3 H -8.329 7.931 -14.659 1.00 . A A . 32 LYS HZ3 1 1
2 3602 1 1 32 LYS N N -6.265 3.383 -10.269 1.00 . A A . 32 LYS N 1 1
2 3603 1 1 32 LYS NZ N -7.400 7.709 -15.074 1.00 . A A . 32 LYS NZ 1 1
2 3604 1 1 32 LYS O O -3.470 5.515 -9.658 1.00 . A A . 32 LYS O 1 1
2 3605 1 1 33 ASN C C -4.734 4.867 -6.165 1.00 . A A . 33 ASN C 1 1
2 3606 1 1 33 ASN CA C -4.933 5.845 -7.319 1.00 . A A . 33 ASN CA 1 1
2 3607 1 1 33 ASN CB C -5.961 6.917 -6.957 1.00 . A A . 33 ASN CB 1 1
2 3608 1 1 33 ASN CG C -6.043 8.015 -8.001 1.00 . A A . 33 ASN CG 1 1
2 3609 1 1 33 ASN H H -6.273 4.767 -8.534 1.00 . A A . 33 ASN H 1 1
2 3610 1 1 33 ASN HA H -3.985 6.319 -7.532 1.00 . A A . 33 ASN HA 1 1
2 3611 1 1 33 ASN HB2 H -6.934 6.455 -6.876 1.00 . A A . 33 ASN HB2 1 1
2 3612 1 1 33 ASN HB3 H -5.707 7.361 -6.015 1.00 . A A . 33 ASN HB3 1 1
2 3613 1 1 33 ASN HD21 H -7.842 7.387 -8.555 1.00 . A A . 33 ASN HD21 1 1
2 3614 1 1 33 ASN HD22 H -7.231 8.758 -9.408 1.00 . A A . 33 ASN HD22 1 1
2 3615 1 1 33 ASN N N -5.373 5.159 -8.517 1.00 . A A . 33 ASN N 1 1
2 3616 1 1 33 ASN ND2 N -7.149 8.055 -8.730 1.00 . A A . 33 ASN ND2 1 1
2 3617 1 1 33 ASN O O -3.856 5.054 -5.329 1.00 . A A . 33 ASN O 1 1
2 3618 1 1 33 ASN OD1 O -5.122 8.812 -8.161 1.00 . A A . 33 ASN OD1 1 1
2 3619 1 1 34 ILE C C -4.790 1.535 -5.549 1.00 . A A . 34 ILE C 1 1
2 3620 1 1 34 ILE CA C -5.445 2.824 -5.058 1.00 . A A . 34 ILE CA 1 1
2 3621 1 1 34 ILE CB C -6.838 2.493 -4.465 1.00 . A A . 34 ILE CB 1 1
2 3622 1 1 34 ILE CD1 C -7.945 4.795 -4.473 1.00 . A A . 34 ILE CD1 1 1
2 3623 1 1 34 ILE CG1 C -7.378 3.666 -3.644 1.00 . A A . 34 ILE CG1 1 1
2 3624 1 1 34 ILE CG2 C -6.773 1.246 -3.592 1.00 . A A . 34 ILE CG2 1 1
2 3625 1 1 34 ILE H H -6.201 3.687 -6.839 1.00 . A A . 34 ILE H 1 1
2 3626 1 1 34 ILE HA H -4.835 3.246 -4.275 1.00 . A A . 34 ILE HA 1 1
2 3627 1 1 34 ILE HB H -7.514 2.295 -5.283 1.00 . A A . 34 ILE HB 1 1
2 3628 1 1 34 ILE HD11 H -8.803 4.443 -5.028 1.00 . A A . 34 ILE HD11 1 1
2 3629 1 1 34 ILE HD12 H -7.190 5.148 -5.161 1.00 . A A . 34 ILE HD12 1 1
2 3630 1 1 34 ILE HD13 H -8.242 5.603 -3.820 1.00 . A A . 34 ILE HD13 1 1
2 3631 1 1 34 ILE HG12 H -8.162 3.309 -2.995 1.00 . A A . 34 ILE HG12 1 1
2 3632 1 1 34 ILE HG13 H -6.579 4.067 -3.043 1.00 . A A . 34 ILE HG13 1 1
2 3633 1 1 34 ILE HG21 H -6.020 1.379 -2.828 1.00 . A A . 34 ILE HG21 1 1
2 3634 1 1 34 ILE HG22 H -6.519 0.391 -4.201 1.00 . A A . 34 ILE HG22 1 1
2 3635 1 1 34 ILE HG23 H -7.733 1.082 -3.125 1.00 . A A . 34 ILE HG23 1 1
2 3636 1 1 34 ILE N N -5.538 3.810 -6.130 1.00 . A A . 34 ILE N 1 1
2 3637 1 1 34 ILE O O -5.307 0.863 -6.445 1.00 . A A . 34 ILE O 1 1
2 3638 1 1 35 VAL C C -3.026 -1.040 -4.174 1.00 . A A . 35 VAL C 1 1
2 3639 1 1 35 VAL CA C -2.954 -0.030 -5.310 1.00 . A A . 35 VAL CA 1 1
2 3640 1 1 35 VAL CB C -1.486 0.255 -5.692 1.00 . A A . 35 VAL CB 1 1
2 3641 1 1 35 VAL CG1 C -0.669 -1.028 -5.735 1.00 . A A . 35 VAL CG1 1 1
2 3642 1 1 35 VAL CG2 C -1.425 0.964 -7.035 1.00 . A A . 35 VAL CG2 1 1
2 3643 1 1 35 VAL H H -3.326 1.733 -4.198 1.00 . A A . 35 VAL H 1 1
2 3644 1 1 35 VAL HA H -3.453 -0.448 -6.171 1.00 . A A . 35 VAL HA 1 1
2 3645 1 1 35 VAL HB H -1.058 0.906 -4.944 1.00 . A A . 35 VAL HB 1 1
2 3646 1 1 35 VAL HG11 H -0.592 -1.436 -4.739 1.00 . A A . 35 VAL HG11 1 1
2 3647 1 1 35 VAL HG12 H 0.319 -0.814 -6.114 1.00 . A A . 35 VAL HG12 1 1
2 3648 1 1 35 VAL HG13 H -1.155 -1.743 -6.382 1.00 . A A . 35 VAL HG13 1 1
2 3649 1 1 35 VAL HG21 H -1.666 2.009 -6.904 1.00 . A A . 35 VAL HG21 1 1
2 3650 1 1 35 VAL HG22 H -2.140 0.515 -7.709 1.00 . A A . 35 VAL HG22 1 1
2 3651 1 1 35 VAL HG23 H -0.432 0.872 -7.450 1.00 . A A . 35 VAL HG23 1 1
2 3652 1 1 35 VAL N N -3.667 1.180 -4.941 1.00 . A A . 35 VAL N 1 1
2 3653 1 1 35 VAL O O -2.550 -0.786 -3.067 1.00 . A A . 35 VAL O 1 1
2 3654 1 1 36 ALA C C -2.526 -3.994 -3.249 1.00 . A A . 36 ALA C 1 1
2 3655 1 1 36 ALA CA C -3.813 -3.231 -3.475 1.00 . A A . 36 ALA CA 1 1
2 3656 1 1 36 ALA CB C -4.926 -4.176 -3.894 1.00 . A A . 36 ALA CB 1 1
2 3657 1 1 36 ALA H H -3.970 -2.321 -5.366 1.00 . A A . 36 ALA H 1 1
2 3658 1 1 36 ALA HA H -4.101 -2.770 -2.547 1.00 . A A . 36 ALA HA 1 1
2 3659 1 1 36 ALA HB1 H -4.625 -4.716 -4.779 1.00 . A A . 36 ALA HB1 1 1
2 3660 1 1 36 ALA HB2 H -5.819 -3.606 -4.107 1.00 . A A . 36 ALA HB2 1 1
2 3661 1 1 36 ALA HB3 H -5.127 -4.876 -3.096 1.00 . A A . 36 ALA HB3 1 1
2 3662 1 1 36 ALA N N -3.641 -2.177 -4.460 1.00 . A A . 36 ALA N 1 1
2 3663 1 1 36 ALA O O -1.780 -4.275 -4.193 1.00 . A A . 36 ALA O 1 1
2 3664 1 1 37 VAL C C -1.392 -6.015 -0.461 1.00 . A A . 37 VAL C 1 1
2 3665 1 1 37 VAL CA C -1.095 -5.060 -1.607 1.00 . A A . 37 VAL CA 1 1
2 3666 1 1 37 VAL CB C 0.057 -4.128 -1.190 1.00 . A A . 37 VAL CB 1 1
2 3667 1 1 37 VAL CG1 C 0.779 -3.581 -2.412 1.00 . A A . 37 VAL CG1 1 1
2 3668 1 1 37 VAL CG2 C -0.461 -3.003 -0.311 1.00 . A A . 37 VAL CG2 1 1
2 3669 1 1 37 VAL H H -2.962 -4.109 -1.308 1.00 . A A . 37 VAL H 1 1
2 3670 1 1 37 VAL HA H -0.766 -5.637 -2.466 1.00 . A A . 37 VAL HA 1 1
2 3671 1 1 37 VAL HB H 0.762 -4.707 -0.613 1.00 . A A . 37 VAL HB 1 1
2 3672 1 1 37 VAL HG11 H 1.310 -2.679 -2.148 1.00 . A A . 37 VAL HG11 1 1
2 3673 1 1 37 VAL HG12 H 0.057 -3.360 -3.185 1.00 . A A . 37 VAL HG12 1 1
2 3674 1 1 37 VAL HG13 H 1.481 -4.317 -2.778 1.00 . A A . 37 VAL HG13 1 1
2 3675 1 1 37 VAL HG21 H -1.012 -3.419 0.519 1.00 . A A . 37 VAL HG21 1 1
2 3676 1 1 37 VAL HG22 H -1.109 -2.361 -0.889 1.00 . A A . 37 VAL HG22 1 1
2 3677 1 1 37 VAL HG23 H 0.375 -2.431 0.062 1.00 . A A . 37 VAL HG23 1 1
2 3678 1 1 37 VAL N N -2.286 -4.334 -1.997 1.00 . A A . 37 VAL N 1 1
2 3679 1 1 37 VAL O O -2.360 -5.851 0.305 1.00 . A A . 37 VAL O 1 1
2 3680 1 1 38 GLY C C -0.543 -9.453 0.063 1.00 . A A . 38 GLY C 1 1
2 3681 1 1 38 GLY CA C -0.796 -8.067 0.588 1.00 . A A . 38 GLY CA 1 1
2 3682 1 1 38 GLY H H 0.089 -7.173 -1.092 1.00 . A A . 38 GLY H 1 1
2 3683 1 1 38 GLY HA2 H -0.085 -7.857 1.376 1.00 . A A . 38 GLY HA2 1 1
2 3684 1 1 38 GLY HA3 H -1.797 -8.010 0.990 1.00 . A A . 38 GLY HA3 1 1
2 3685 1 1 38 GLY N N -0.639 -7.089 -0.443 1.00 . A A . 38 GLY N 1 1
2 3686 1 1 38 GLY O O 0.270 -9.655 -0.853 1.00 . A A . 38 GLY O 1 1
2 3687 1 1 39 SER C C -1.556 -11.899 -1.310 1.00 . A A . 39 SER C 1 1
2 3688 1 1 39 SER CA C -1.202 -11.794 0.181 1.00 . A A . 39 SER CA 1 1
2 3689 1 1 39 SER CB C -2.130 -12.653 1.047 1.00 . A A . 39 SER CB 1 1
2 3690 1 1 39 SER H H -1.839 -10.183 1.389 1.00 . A A . 39 SER H 1 1
2 3691 1 1 39 SER HA H -0.187 -12.130 0.316 1.00 . A A . 39 SER HA 1 1
2 3692 1 1 39 SER HB2 H -1.537 -13.301 1.671 1.00 . A A . 39 SER HB2 1 1
2 3693 1 1 39 SER HB3 H -2.724 -12.003 1.672 1.00 . A A . 39 SER HB3 1 1
2 3694 1 1 39 SER HG H -3.314 -14.191 0.795 1.00 . A A . 39 SER HG 1 1
2 3695 1 1 39 SER N N -1.274 -10.410 0.617 1.00 . A A . 39 SER N 1 1
2 3696 1 1 39 SER O O -1.098 -12.807 -1.997 1.00 . A A . 39 SER O 1 1
2 3697 1 1 39 SER OG O -3.000 -13.448 0.266 1.00 . A A . 39 SER OG 1 1
2 3698 1 1 40 LEU C C -1.506 -10.823 -4.087 1.00 . A A . 40 LEU C 1 1
2 3699 1 1 40 LEU CA C -2.752 -10.903 -3.214 1.00 . A A . 40 LEU CA 1 1
2 3700 1 1 40 LEU CB C -3.634 -9.679 -3.478 1.00 . A A . 40 LEU CB 1 1
2 3701 1 1 40 LEU CD1 C -5.581 -10.855 -4.561 1.00 . A A . 40 LEU CD1 1 1
2 3702 1 1 40 LEU CD2 C -5.580 -10.462 -2.094 1.00 . A A . 40 LEU CD2 1 1
2 3703 1 1 40 LEU CG C -5.150 -9.917 -3.445 1.00 . A A . 40 LEU CG 1 1
2 3704 1 1 40 LEU H H -2.769 -10.300 -1.192 1.00 . A A . 40 LEU H 1 1
2 3705 1 1 40 LEU HA H -3.300 -11.793 -3.460 1.00 . A A . 40 LEU HA 1 1
2 3706 1 1 40 LEU HB2 H -3.396 -8.933 -2.737 1.00 . A A . 40 LEU HB2 1 1
2 3707 1 1 40 LEU HB3 H -3.378 -9.288 -4.450 1.00 . A A . 40 LEU HB3 1 1
2 3708 1 1 40 LEU HD11 H -5.186 -11.841 -4.375 1.00 . A A . 40 LEU HD11 1 1
2 3709 1 1 40 LEU HD12 H -5.206 -10.489 -5.504 1.00 . A A . 40 LEU HD12 1 1
2 3710 1 1 40 LEU HD13 H -6.661 -10.900 -4.596 1.00 . A A . 40 LEU HD13 1 1
2 3711 1 1 40 LEU HD21 H -6.530 -10.965 -2.193 1.00 . A A . 40 LEU HD21 1 1
2 3712 1 1 40 LEU HD22 H -5.676 -9.647 -1.394 1.00 . A A . 40 LEU HD22 1 1
2 3713 1 1 40 LEU HD23 H -4.836 -11.159 -1.735 1.00 . A A . 40 LEU HD23 1 1
2 3714 1 1 40 LEU HG H -5.652 -8.973 -3.597 1.00 . A A . 40 LEU HG 1 1
2 3715 1 1 40 LEU N N -2.375 -10.957 -1.801 1.00 . A A . 40 LEU N 1 1
2 3716 1 1 40 LEU O O -1.404 -11.490 -5.117 1.00 . A A . 40 LEU O 1 1
2 3717 1 1 41 ARG C C 1.597 -11.036 -4.151 1.00 . A A . 41 ARG C 1 1
2 3718 1 1 41 ARG CA C 0.692 -9.832 -4.377 1.00 . A A . 41 ARG CA 1 1
2 3719 1 1 41 ARG CB C 1.387 -8.542 -3.937 1.00 . A A . 41 ARG CB 1 1
2 3720 1 1 41 ARG CD C 2.763 -7.072 -5.434 1.00 . A A . 41 ARG CD 1 1
2 3721 1 1 41 ARG CG C 2.747 -8.326 -4.582 1.00 . A A . 41 ARG CG 1 1
2 3722 1 1 41 ARG CZ C 4.703 -6.090 -6.611 1.00 . A A . 41 ARG CZ 1 1
2 3723 1 1 41 ARG H H -0.694 -9.512 -2.819 1.00 . A A . 41 ARG H 1 1
2 3724 1 1 41 ARG HA H 0.457 -9.766 -5.430 1.00 . A A . 41 ARG HA 1 1
2 3725 1 1 41 ARG HB2 H 0.757 -7.705 -4.193 1.00 . A A . 41 ARG HB2 1 1
2 3726 1 1 41 ARG HB3 H 1.521 -8.565 -2.865 1.00 . A A . 41 ARG HB3 1 1
2 3727 1 1 41 ARG HD2 H 2.444 -7.323 -6.434 1.00 . A A . 41 ARG HD2 1 1
2 3728 1 1 41 ARG HD3 H 2.076 -6.354 -5.008 1.00 . A A . 41 ARG HD3 1 1
2 3729 1 1 41 ARG HE H 4.558 -6.334 -4.635 1.00 . A A . 41 ARG HE 1 1
2 3730 1 1 41 ARG HG2 H 3.491 -8.230 -3.807 1.00 . A A . 41 ARG HG2 1 1
2 3731 1 1 41 ARG HG3 H 2.979 -9.178 -5.205 1.00 . A A . 41 ARG HG3 1 1
2 3732 1 1 41 ARG HH11 H 3.256 -6.778 -7.855 1.00 . A A . 41 ARG HH11 1 1
2 3733 1 1 41 ARG HH12 H 4.602 -6.007 -8.635 1.00 . A A . 41 ARG HH12 1 1
2 3734 1 1 41 ARG HH21 H 6.334 -5.354 -5.654 1.00 . A A . 41 ARG HH21 1 1
2 3735 1 1 41 ARG HH22 H 6.335 -5.179 -7.392 1.00 . A A . 41 ARG HH22 1 1
2 3736 1 1 41 ARG N N -0.555 -10.005 -3.655 1.00 . A A . 41 ARG N 1 1
2 3737 1 1 41 ARG NE N 4.097 -6.475 -5.490 1.00 . A A . 41 ARG NE 1 1
2 3738 1 1 41 ARG NH1 N 4.143 -6.312 -7.795 1.00 . A A . 41 ARG NH1 1 1
2 3739 1 1 41 ARG NH2 N 5.887 -5.503 -6.546 1.00 . A A . 41 ARG NH2 1 1
2 3740 1 1 41 ARG O O 2.285 -11.484 -5.069 1.00 . A A . 41 ARG O 1 1
2 3741 1 1 42 ARG C C 1.854 -14.020 -3.215 1.00 . A A . 42 ARG C 1 1
2 3742 1 1 42 ARG CA C 2.406 -12.738 -2.599 1.00 . A A . 42 ARG CA 1 1
2 3743 1 1 42 ARG CB C 2.460 -12.918 -1.083 1.00 . A A . 42 ARG CB 1 1
2 3744 1 1 42 ARG CD C 2.691 -11.602 1.035 1.00 . A A . 42 ARG CD 1 1
2 3745 1 1 42 ARG CG C 3.246 -11.844 -0.360 1.00 . A A . 42 ARG CG 1 1
2 3746 1 1 42 ARG CZ C 1.694 -13.017 2.803 1.00 . A A . 42 ARG CZ 1 1
2 3747 1 1 42 ARG H H 1.139 -11.106 -2.186 1.00 . A A . 42 ARG H 1 1
2 3748 1 1 42 ARG HA H 3.405 -12.563 -2.963 1.00 . A A . 42 ARG HA 1 1
2 3749 1 1 42 ARG HB2 H 1.451 -12.913 -0.700 1.00 . A A . 42 ARG HB2 1 1
2 3750 1 1 42 ARG HB3 H 2.910 -13.875 -0.866 1.00 . A A . 42 ARG HB3 1 1
2 3751 1 1 42 ARG HD2 H 3.352 -10.930 1.558 1.00 . A A . 42 ARG HD2 1 1
2 3752 1 1 42 ARG HD3 H 1.716 -11.149 0.942 1.00 . A A . 42 ARG HD3 1 1
2 3753 1 1 42 ARG HE H 3.157 -13.587 1.559 1.00 . A A . 42 ARG HE 1 1
2 3754 1 1 42 ARG HG2 H 4.279 -12.155 -0.277 1.00 . A A . 42 ARG HG2 1 1
2 3755 1 1 42 ARG HG3 H 3.189 -10.925 -0.925 1.00 . A A . 42 ARG HG3 1 1
2 3756 1 1 42 ARG HH11 H 0.941 -11.131 2.714 1.00 . A A . 42 ARG HH11 1 1
2 3757 1 1 42 ARG HH12 H 0.239 -12.158 3.924 1.00 . A A . 42 ARG HH12 1 1
2 3758 1 1 42 ARG HH21 H 2.229 -14.942 3.174 1.00 . A A . 42 ARG HH21 1 1
2 3759 1 1 42 ARG HH22 H 0.968 -14.313 4.183 1.00 . A A . 42 ARG HH22 1 1
2 3760 1 1 42 ARG N N 1.588 -11.569 -2.929 1.00 . A A . 42 ARG N 1 1
2 3761 1 1 42 ARG NE N 2.567 -12.843 1.807 1.00 . A A . 42 ARG NE 1 1
2 3762 1 1 42 ARG NH1 N 0.897 -12.021 3.177 1.00 . A A . 42 ARG NH1 1 1
2 3763 1 1 42 ARG NH2 N 1.629 -14.183 3.438 1.00 . A A . 42 ARG NH2 1 1
2 3764 1 1 42 ARG O O 2.528 -15.053 -3.205 1.00 . A A . 42 ARG O 1 1
2 3765 1 1 43 GLU C C -0.292 -16.191 -3.330 1.00 . A A . 43 GLU C 1 1
2 3766 1 1 43 GLU CA C -0.018 -15.088 -4.367 1.00 . A A . 43 GLU CA 1 1
2 3767 1 1 43 GLU CB C 0.831 -15.592 -5.544 1.00 . A A . 43 GLU CB 1 1
2 3768 1 1 43 GLU CD C 1.986 -14.942 -7.703 1.00 . A A . 43 GLU CD 1 1
2 3769 1 1 43 GLU CG C 0.970 -14.553 -6.650 1.00 . A A . 43 GLU CG 1 1
2 3770 1 1 43 GLU H H 0.153 -13.095 -3.693 1.00 . A A . 43 GLU H 1 1
2 3771 1 1 43 GLU HA H -0.969 -14.741 -4.752 1.00 . A A . 43 GLU HA 1 1
2 3772 1 1 43 GLU HB2 H 1.820 -15.840 -5.185 1.00 . A A . 43 GLU HB2 1 1
2 3773 1 1 43 GLU HB3 H 0.374 -16.476 -5.961 1.00 . A A . 43 GLU HB3 1 1
2 3774 1 1 43 GLU HG2 H 0.009 -14.423 -7.129 1.00 . A A . 43 GLU HG2 1 1
2 3775 1 1 43 GLU HG3 H 1.275 -13.616 -6.203 1.00 . A A . 43 GLU HG3 1 1
2 3776 1 1 43 GLU N N 0.633 -13.946 -3.737 1.00 . A A . 43 GLU N 1 1
2 3777 1 1 43 GLU O O -0.019 -17.374 -3.552 1.00 . A A . 43 GLU O 1 1
2 3778 1 1 43 GLU OE1 O 1.789 -15.976 -8.377 1.00 . A A . 43 GLU OE1 1 1
2 3779 1 1 43 GLU OE2 O 2.987 -14.213 -7.869 1.00 . A A . 43 GLU OE2 1 1
2 3780 1 1 44 GLU C C -2.546 -17.317 -1.336 1.00 . A A . 44 GLU C 1 1
2 3781 1 1 44 GLU CA C -1.201 -16.646 -1.085 1.00 . A A . 44 GLU CA 1 1
2 3782 1 1 44 GLU CB C -1.234 -15.884 0.226 1.00 . A A . 44 GLU CB 1 1
2 3783 1 1 44 GLU CD C -0.253 -17.944 1.327 1.00 . A A . 44 GLU CD 1 1
2 3784 1 1 44 GLU CG C -0.270 -16.424 1.263 1.00 . A A . 44 GLU CG 1 1
2 3785 1 1 44 GLU H H -1.034 -14.814 -2.095 1.00 . A A . 44 GLU H 1 1
2 3786 1 1 44 GLU HA H -0.435 -17.408 -1.020 1.00 . A A . 44 GLU HA 1 1
2 3787 1 1 44 GLU HB2 H -0.979 -14.858 0.026 1.00 . A A . 44 GLU HB2 1 1
2 3788 1 1 44 GLU HB3 H -2.235 -15.929 0.631 1.00 . A A . 44 GLU HB3 1 1
2 3789 1 1 44 GLU HG2 H 0.720 -16.077 1.015 1.00 . A A . 44 GLU HG2 1 1
2 3790 1 1 44 GLU HG3 H -0.553 -16.040 2.231 1.00 . A A . 44 GLU HG3 1 1
2 3791 1 1 44 GLU N N -0.844 -15.769 -2.195 1.00 . A A . 44 GLU N 1 1
2 3792 1 1 44 GLU O O -3.268 -16.931 -2.238 1.00 . A A . 44 GLU O 1 1
2 3793 1 1 44 GLU OE1 O -1.316 -18.548 1.575 1.00 . A A . 44 GLU OE1 1 1
2 3794 1 1 44 GLU OE2 O 0.824 -18.542 1.116 1.00 . A A . 44 GLU OE2 1 1
2 3795 1 1 45 LYS C C -5.167 -18.598 0.147 1.00 . A A . 45 LYS C 1 1
2 3796 1 1 45 LYS CA C -4.081 -19.099 -0.812 1.00 . A A . 45 LYS CA 1 1
2 3797 1 1 45 LYS CB C -3.871 -20.600 -0.625 1.00 . A A . 45 LYS CB 1 1
2 3798 1 1 45 LYS CD C -1.669 -21.724 -1.107 1.00 . A A . 45 LYS CD 1 1
2 3799 1 1 45 LYS CE C -0.638 -20.609 -1.026 1.00 . A A . 45 LYS CE 1 1
2 3800 1 1 45 LYS CG C -2.983 -21.233 -1.689 1.00 . A A . 45 LYS CG 1 1
2 3801 1 1 45 LYS H H -2.212 -18.672 0.078 1.00 . A A . 45 LYS H 1 1
2 3802 1 1 45 LYS HA H -4.408 -18.918 -1.819 1.00 . A A . 45 LYS HA 1 1
2 3803 1 1 45 LYS HB2 H -3.417 -20.767 0.343 1.00 . A A . 45 LYS HB2 1 1
2 3804 1 1 45 LYS HB3 H -4.832 -21.092 -0.648 1.00 . A A . 45 LYS HB3 1 1
2 3805 1 1 45 LYS HD2 H -1.849 -22.102 -0.114 1.00 . A A . 45 LYS HD2 1 1
2 3806 1 1 45 LYS HD3 H -1.283 -22.515 -1.732 1.00 . A A . 45 LYS HD3 1 1
2 3807 1 1 45 LYS HE2 H -0.245 -20.429 -2.017 1.00 . A A . 45 LYS HE2 1 1
2 3808 1 1 45 LYS HE3 H -1.125 -19.716 -0.668 1.00 . A A . 45 LYS HE3 1 1
2 3809 1 1 45 LYS HG2 H -3.504 -22.069 -2.127 1.00 . A A . 45 LYS HG2 1 1
2 3810 1 1 45 LYS HG3 H -2.775 -20.497 -2.451 1.00 . A A . 45 LYS HG3 1 1
2 3811 1 1 45 LYS HZ1 H 0.774 -20.104 0.429 1.00 . A A . 45 LYS HZ1 1 1
2 3812 1 1 45 LYS HZ2 H 1.300 -21.284 -0.673 1.00 . A A . 45 LYS HZ2 1 1
2 3813 1 1 45 LYS HZ3 H 0.199 -21.698 0.543 1.00 . A A . 45 LYS HZ3 1 1
2 3814 1 1 45 LYS N N -2.830 -18.390 -0.630 1.00 . A A . 45 LYS N 1 1
2 3815 1 1 45 LYS NZ N 0.487 -20.949 -0.119 1.00 . A A . 45 LYS NZ 1 1
2 3816 1 1 45 LYS O O -6.341 -18.511 -0.219 1.00 . A A . 45 LYS O 1 1
2 3817 1 1 46 MET C C -5.404 -16.382 2.816 1.00 . A A . 46 MET C 1 1
2 3818 1 1 46 MET CA C -5.709 -17.813 2.383 1.00 . A A . 46 MET CA 1 1
2 3819 1 1 46 MET CB C -5.645 -18.754 3.592 1.00 . A A . 46 MET CB 1 1
2 3820 1 1 46 MET CE C -5.332 -19.214 6.781 1.00 . A A . 46 MET CE 1 1
2 3821 1 1 46 MET CG C -6.847 -18.667 4.515 1.00 . A A . 46 MET CG 1 1
2 3822 1 1 46 MET H H -3.814 -18.297 1.586 1.00 . A A . 46 MET H 1 1
2 3823 1 1 46 MET HA H -6.699 -17.851 1.958 1.00 . A A . 46 MET HA 1 1
2 3824 1 1 46 MET HB2 H -5.569 -19.770 3.234 1.00 . A A . 46 MET HB2 1 1
2 3825 1 1 46 MET HB3 H -4.761 -18.519 4.166 1.00 . A A . 46 MET HB3 1 1
2 3826 1 1 46 MET HE1 H -4.458 -19.261 6.149 1.00 . A A . 46 MET HE1 1 1
2 3827 1 1 46 MET HE2 H -5.169 -19.816 7.663 1.00 . A A . 46 MET HE2 1 1
2 3828 1 1 46 MET HE3 H -5.511 -18.188 7.073 1.00 . A A . 46 MET HE3 1 1
2 3829 1 1 46 MET HG2 H -6.902 -17.666 4.917 1.00 . A A . 46 MET HG2 1 1
2 3830 1 1 46 MET HG3 H -7.741 -18.873 3.943 1.00 . A A . 46 MET HG3 1 1
2 3831 1 1 46 MET N N -4.768 -18.262 1.368 1.00 . A A . 46 MET N 1 1
2 3832 1 1 46 MET O O -4.273 -15.919 2.689 1.00 . A A . 46 MET O 1 1
2 3833 1 1 46 MET SD S -6.753 -19.839 5.885 1.00 . A A . 46 MET SD 1 1
2 3834 1 1 47 LEU C C -7.235 -13.943 4.880 1.00 . A A . 47 LEU C 1 1
2 3835 1 1 47 LEU CA C -6.247 -14.306 3.764 1.00 . A A . 47 LEU CA 1 1
2 3836 1 1 47 LEU CB C -6.407 -13.333 2.586 1.00 . A A . 47 LEU CB 1 1
2 3837 1 1 47 LEU CD1 C -5.426 -11.511 1.144 1.00 . A A . 47 LEU CD1 1 1
2 3838 1 1 47 LEU CD2 C -4.839 -11.630 3.539 1.00 . A A . 47 LEU CD2 1 1
2 3839 1 1 47 LEU CG C -5.188 -12.444 2.316 1.00 . A A . 47 LEU CG 1 1
2 3840 1 1 47 LEU H H -7.293 -16.122 3.428 1.00 . A A . 47 LEU H 1 1
2 3841 1 1 47 LEU HA H -5.243 -14.215 4.151 1.00 . A A . 47 LEU HA 1 1
2 3842 1 1 47 LEU HB2 H -6.610 -13.911 1.696 1.00 . A A . 47 LEU HB2 1 1
2 3843 1 1 47 LEU HB3 H -7.256 -12.695 2.783 1.00 . A A . 47 LEU HB3 1 1
2 3844 1 1 47 LEU HD11 H -4.594 -10.816 1.067 1.00 . A A . 47 LEU HD11 1 1
2 3845 1 1 47 LEU HD12 H -6.340 -10.961 1.298 1.00 . A A . 47 LEU HD12 1 1
2 3846 1 1 47 LEU HD13 H -5.497 -12.085 0.234 1.00 . A A . 47 LEU HD13 1 1
2 3847 1 1 47 LEU HD21 H -5.678 -10.996 3.787 1.00 . A A . 47 LEU HD21 1 1
2 3848 1 1 47 LEU HD22 H -3.974 -11.020 3.330 1.00 . A A . 47 LEU HD22 1 1
2 3849 1 1 47 LEU HD23 H -4.628 -12.290 4.364 1.00 . A A . 47 LEU HD23 1 1
2 3850 1 1 47 LEU HG H -4.343 -13.072 2.080 1.00 . A A . 47 LEU HG 1 1
2 3851 1 1 47 LEU N N -6.418 -15.684 3.318 1.00 . A A . 47 LEU N 1 1
2 3852 1 1 47 LEU O O -8.195 -14.671 5.152 1.00 . A A . 47 LEU O 1 1
2 3853 1 1 48 ASN C C -8.303 -10.913 6.244 1.00 . A A . 48 ASN C 1 1
2 3854 1 1 48 ASN CA C -7.837 -12.319 6.597 1.00 . A A . 48 ASN CA 1 1
2 3855 1 1 48 ASN CB C -7.110 -12.303 7.944 1.00 . A A . 48 ASN CB 1 1
2 3856 1 1 48 ASN CG C -8.005 -11.812 9.067 1.00 . A A . 48 ASN CG 1 1
2 3857 1 1 48 ASN H H -6.170 -12.316 5.301 1.00 . A A . 48 ASN H 1 1
2 3858 1 1 48 ASN HA H -8.697 -12.967 6.663 1.00 . A A . 48 ASN HA 1 1
2 3859 1 1 48 ASN HB2 H -6.778 -13.302 8.183 1.00 . A A . 48 ASN HB2 1 1
2 3860 1 1 48 ASN HB3 H -6.253 -11.647 7.879 1.00 . A A . 48 ASN HB3 1 1
2 3861 1 1 48 ASN HD21 H -6.482 -10.861 9.912 1.00 . A A . 48 ASN HD21 1 1
2 3862 1 1 48 ASN HD22 H -8.003 -10.718 10.723 1.00 . A A . 48 ASN HD22 1 1
2 3863 1 1 48 ASN N N -6.973 -12.822 5.536 1.00 . A A . 48 ASN N 1 1
2 3864 1 1 48 ASN ND2 N -7.439 -11.059 9.995 1.00 . A A . 48 ASN ND2 1 1
2 3865 1 1 48 ASN O O -9.498 -10.628 6.207 1.00 . A A . 48 ASN O 1 1
2 3866 1 1 48 ASN OD1 O -9.198 -12.108 9.096 1.00 . A A . 48 ASN OD1 1 1
2 3867 1 1 49 ASP C C -6.778 -8.287 4.394 1.00 . A A . 49 ASP C 1 1
2 3868 1 1 49 ASP CA C -7.619 -8.667 5.597 1.00 . A A . 49 ASP CA 1 1
2 3869 1 1 49 ASP CB C -7.317 -7.710 6.761 1.00 . A A . 49 ASP CB 1 1
2 3870 1 1 49 ASP CG C -5.860 -7.282 6.831 1.00 . A A . 49 ASP CG 1 1
2 3871 1 1 49 ASP H H -6.413 -10.342 6.001 1.00 . A A . 49 ASP H 1 1
2 3872 1 1 49 ASP HA H -8.662 -8.599 5.337 1.00 . A A . 49 ASP HA 1 1
2 3873 1 1 49 ASP HB2 H -7.928 -6.825 6.660 1.00 . A A . 49 ASP HB2 1 1
2 3874 1 1 49 ASP HB3 H -7.564 -8.202 7.685 1.00 . A A . 49 ASP HB3 1 1
2 3875 1 1 49 ASP N N -7.340 -10.046 5.967 1.00 . A A . 49 ASP N 1 1
2 3876 1 1 49 ASP O O -5.651 -8.770 4.248 1.00 . A A . 49 ASP O 1 1
2 3877 1 1 49 ASP OD1 O -4.968 -8.171 6.819 1.00 . A A . 49 ASP OD1 1 1
2 3878 1 1 49 ASP OD2 O -5.587 -6.068 6.915 1.00 . A A . 49 ASP OD2 1 1
2 3879 1 1 50 VAL C C -6.094 -5.576 2.562 1.00 . A A . 50 VAL C 1 1
2 3880 1 1 50 VAL CA C -6.566 -6.998 2.366 1.00 . A A . 50 VAL CA 1 1
2 3881 1 1 50 VAL CB C -7.389 -7.090 1.071 1.00 . A A . 50 VAL CB 1 1
2 3882 1 1 50 VAL CG1 C -6.475 -6.954 -0.138 1.00 . A A . 50 VAL CG1 1 1
2 3883 1 1 50 VAL CG2 C -8.160 -8.398 1.018 1.00 . A A . 50 VAL CG2 1 1
2 3884 1 1 50 VAL H H -8.182 -7.021 3.747 1.00 . A A . 50 VAL H 1 1
2 3885 1 1 50 VAL HA H -5.700 -7.641 2.273 1.00 . A A . 50 VAL HA 1 1
2 3886 1 1 50 VAL HB H -8.096 -6.273 1.056 1.00 . A A . 50 VAL HB 1 1
2 3887 1 1 50 VAL HG11 H -5.923 -7.871 -0.280 1.00 . A A . 50 VAL HG11 1 1
2 3888 1 1 50 VAL HG12 H -5.784 -6.139 0.022 1.00 . A A . 50 VAL HG12 1 1
2 3889 1 1 50 VAL HG13 H -7.070 -6.754 -1.012 1.00 . A A . 50 VAL HG13 1 1
2 3890 1 1 50 VAL HG21 H -7.502 -9.213 1.275 1.00 . A A . 50 VAL HG21 1 1
2 3891 1 1 50 VAL HG22 H -8.544 -8.549 0.019 1.00 . A A . 50 VAL HG22 1 1
2 3892 1 1 50 VAL HG23 H -8.983 -8.363 1.717 1.00 . A A . 50 VAL HG23 1 1
2 3893 1 1 50 VAL N N -7.306 -7.425 3.545 1.00 . A A . 50 VAL N 1 1
2 3894 1 1 50 VAL O O -6.806 -4.758 3.151 1.00 . A A . 50 VAL O 1 1
2 3895 1 1 51 ASP C C -4.162 -3.247 0.962 1.00 . A A . 51 ASP C 1 1
2 3896 1 1 51 ASP CA C -4.358 -3.954 2.292 1.00 . A A . 51 ASP CA 1 1
2 3897 1 1 51 ASP CB C -3.044 -4.089 3.045 1.00 . A A . 51 ASP CB 1 1
2 3898 1 1 51 ASP CG C -3.140 -5.049 4.224 1.00 . A A . 51 ASP CG 1 1
2 3899 1 1 51 ASP H H -4.311 -5.963 1.692 1.00 . A A . 51 ASP H 1 1
2 3900 1 1 51 ASP HA H -5.053 -3.390 2.892 1.00 . A A . 51 ASP HA 1 1
2 3901 1 1 51 ASP HB2 H -2.283 -4.439 2.369 1.00 . A A . 51 ASP HB2 1 1
2 3902 1 1 51 ASP HB3 H -2.759 -3.123 3.433 1.00 . A A . 51 ASP HB3 1 1
2 3903 1 1 51 ASP N N -4.892 -5.272 2.105 1.00 . A A . 51 ASP N 1 1
2 3904 1 1 51 ASP O O -4.093 -3.886 -0.082 1.00 . A A . 51 ASP O 1 1
2 3905 1 1 51 ASP OD1 O -3.409 -6.273 4.063 1.00 . A A . 51 ASP OD1 1 1
2 3906 1 1 51 ASP OD2 O -2.931 -4.583 5.352 1.00 . A A . 51 ASP OD2 1 1
2 3907 1 1 52 LEU C C -3.454 0.249 0.107 1.00 . A A . 52 LEU C 1 1
2 3908 1 1 52 LEU CA C -3.955 -1.150 -0.217 1.00 . A A . 52 LEU CA 1 1
2 3909 1 1 52 LEU CB C -5.256 -1.057 -1.003 1.00 . A A . 52 LEU CB 1 1
2 3910 1 1 52 LEU CD1 C -6.843 0.500 0.135 1.00 . A A . 52 LEU CD1 1 1
2 3911 1 1 52 LEU CD2 C -7.680 -1.630 -0.873 1.00 . A A . 52 LEU CD2 1 1
2 3912 1 1 52 LEU CG C -6.520 -0.954 -0.163 1.00 . A A . 52 LEU CG 1 1
2 3913 1 1 52 LEU H H -4.305 -1.456 1.831 1.00 . A A . 52 LEU H 1 1
2 3914 1 1 52 LEU HA H -3.215 -1.660 -0.818 1.00 . A A . 52 LEU HA 1 1
2 3915 1 1 52 LEU HB2 H -5.195 -0.185 -1.619 1.00 . A A . 52 LEU HB2 1 1
2 3916 1 1 52 LEU HB3 H -5.343 -1.924 -1.634 1.00 . A A . 52 LEU HB3 1 1
2 3917 1 1 52 LEU HD11 H -7.042 1.019 -0.790 1.00 . A A . 52 LEU HD11 1 1
2 3918 1 1 52 LEU HD12 H -6.001 0.959 0.632 1.00 . A A . 52 LEU HD12 1 1
2 3919 1 1 52 LEU HD13 H -7.710 0.555 0.773 1.00 . A A . 52 LEU HD13 1 1
2 3920 1 1 52 LEU HD21 H -7.529 -2.700 -0.866 1.00 . A A . 52 LEU HD21 1 1
2 3921 1 1 52 LEU HD22 H -7.730 -1.281 -1.895 1.00 . A A . 52 LEU HD22 1 1
2 3922 1 1 52 LEU HD23 H -8.600 -1.393 -0.365 1.00 . A A . 52 LEU HD23 1 1
2 3923 1 1 52 LEU HG H -6.356 -1.465 0.775 1.00 . A A . 52 LEU HG 1 1
2 3924 1 1 52 LEU N N -4.155 -1.924 0.986 1.00 . A A . 52 LEU N 1 1
2 3925 1 1 52 LEU O O -3.904 0.872 1.070 1.00 . A A . 52 LEU O 1 1
2 3926 1 1 53 LEU C C -2.541 3.021 -1.531 1.00 . A A . 53 LEU C 1 1
2 3927 1 1 53 LEU CA C -2.000 2.086 -0.456 1.00 . A A . 53 LEU CA 1 1
2 3928 1 1 53 LEU CB C -0.463 2.114 -0.432 1.00 . A A . 53 LEU CB 1 1
2 3929 1 1 53 LEU CD1 C 1.254 2.235 -2.247 1.00 . A A . 53 LEU CD1 1 1
2 3930 1 1 53 LEU CD2 C 0.904 0.103 -1.005 1.00 . A A . 53 LEU CD2 1 1
2 3931 1 1 53 LEU CG C 0.233 1.349 -1.556 1.00 . A A . 53 LEU CG 1 1
2 3932 1 1 53 LEU H H -2.077 0.159 -1.345 1.00 . A A . 53 LEU H 1 1
2 3933 1 1 53 LEU HA H -2.369 2.421 0.503 1.00 . A A . 53 LEU HA 1 1
2 3934 1 1 53 LEU HB2 H -0.144 3.145 -0.481 1.00 . A A . 53 LEU HB2 1 1
2 3935 1 1 53 LEU HB3 H -0.134 1.702 0.510 1.00 . A A . 53 LEU HB3 1 1
2 3936 1 1 53 LEU HD11 H 1.799 1.655 -2.975 1.00 . A A . 53 LEU HD11 1 1
2 3937 1 1 53 LEU HD12 H 1.944 2.631 -1.514 1.00 . A A . 53 LEU HD12 1 1
2 3938 1 1 53 LEU HD13 H 0.747 3.049 -2.741 1.00 . A A . 53 LEU HD13 1 1
2 3939 1 1 53 LEU HD21 H 1.392 -0.427 -1.808 1.00 . A A . 53 LEU HD21 1 1
2 3940 1 1 53 LEU HD22 H 0.160 -0.535 -0.552 1.00 . A A . 53 LEU HD22 1 1
2 3941 1 1 53 LEU HD23 H 1.636 0.385 -0.263 1.00 . A A . 53 LEU HD23 1 1
2 3942 1 1 53 LEU HG H -0.499 1.043 -2.287 1.00 . A A . 53 LEU HG 1 1
2 3943 1 1 53 LEU N N -2.503 0.737 -0.667 1.00 . A A . 53 LEU N 1 1
2 3944 1 1 53 LEU O O -2.595 2.664 -2.710 1.00 . A A . 53 LEU O 1 1
2 3945 1 1 54 ILE C C -2.404 6.175 -2.415 1.00 . A A . 54 ILE C 1 1
2 3946 1 1 54 ILE CA C -3.499 5.194 -2.039 1.00 . A A . 54 ILE CA 1 1
2 3947 1 1 54 ILE CB C -4.683 5.985 -1.441 1.00 . A A . 54 ILE CB 1 1
2 3948 1 1 54 ILE CD1 C -6.735 5.797 0.060 1.00 . A A . 54 ILE CD1 1 1
2 3949 1 1 54 ILE CG1 C -5.600 5.066 -0.624 1.00 . A A . 54 ILE CG1 1 1
2 3950 1 1 54 ILE CG2 C -5.461 6.680 -2.551 1.00 . A A . 54 ILE CG2 1 1
2 3951 1 1 54 ILE H H -2.893 4.433 -0.159 1.00 . A A . 54 ILE H 1 1
2 3952 1 1 54 ILE HA H -3.837 4.682 -2.928 1.00 . A A . 54 ILE HA 1 1
2 3953 1 1 54 ILE HB H -4.285 6.748 -0.796 1.00 . A A . 54 ILE HB 1 1
2 3954 1 1 54 ILE HD11 H -7.307 5.101 0.656 1.00 . A A . 54 ILE HD11 1 1
2 3955 1 1 54 ILE HD12 H -7.376 6.245 -0.685 1.00 . A A . 54 ILE HD12 1 1
2 3956 1 1 54 ILE HD13 H -6.330 6.569 0.696 1.00 . A A . 54 ILE HD13 1 1
2 3957 1 1 54 ILE HG12 H -6.030 4.324 -1.275 1.00 . A A . 54 ILE HG12 1 1
2 3958 1 1 54 ILE HG13 H -5.016 4.572 0.138 1.00 . A A . 54 ILE HG13 1 1
2 3959 1 1 54 ILE HG21 H -5.939 5.940 -3.175 1.00 . A A . 54 ILE HG21 1 1
2 3960 1 1 54 ILE HG22 H -4.782 7.269 -3.149 1.00 . A A . 54 ILE HG22 1 1
2 3961 1 1 54 ILE HG23 H -6.210 7.326 -2.116 1.00 . A A . 54 ILE HG23 1 1
2 3962 1 1 54 ILE N N -2.965 4.205 -1.114 1.00 . A A . 54 ILE N 1 1
2 3963 1 1 54 ILE O O -1.931 6.940 -1.572 1.00 . A A . 54 ILE O 1 1
2 3964 1 1 55 ILE C C -1.546 8.243 -4.804 1.00 . A A . 55 ILE C 1 1
2 3965 1 1 55 ILE CA C -0.946 7.009 -4.157 1.00 . A A . 55 ILE CA 1 1
2 3966 1 1 55 ILE CB C -0.056 6.303 -5.191 1.00 . A A . 55 ILE CB 1 1
2 3967 1 1 55 ILE CD1 C -0.532 3.824 -5.213 1.00 . A A . 55 ILE CD1 1 1
2 3968 1 1 55 ILE CG1 C 0.357 4.926 -4.690 1.00 . A A . 55 ILE CG1 1 1
2 3969 1 1 55 ILE CG2 C 1.158 7.146 -5.506 1.00 . A A . 55 ILE CG2 1 1
2 3970 1 1 55 ILE H H -2.391 5.488 -4.293 1.00 . A A . 55 ILE H 1 1
2 3971 1 1 55 ILE HA H -0.331 7.307 -3.321 1.00 . A A . 55 ILE HA 1 1
2 3972 1 1 55 ILE HB H -0.627 6.189 -6.099 1.00 . A A . 55 ILE HB 1 1
2 3973 1 1 55 ILE HD11 H -0.889 3.228 -4.387 1.00 . A A . 55 ILE HD11 1 1
2 3974 1 1 55 ILE HD12 H 0.029 3.201 -5.893 1.00 . A A . 55 ILE HD12 1 1
2 3975 1 1 55 ILE HD13 H -1.376 4.263 -5.734 1.00 . A A . 55 ILE HD13 1 1
2 3976 1 1 55 ILE HG12 H 1.369 4.721 -5.007 1.00 . A A . 55 ILE HG12 1 1
2 3977 1 1 55 ILE HG13 H 0.309 4.911 -3.611 1.00 . A A . 55 ILE HG13 1 1
2 3978 1 1 55 ILE HG21 H 1.678 6.726 -6.352 1.00 . A A . 55 ILE HG21 1 1
2 3979 1 1 55 ILE HG22 H 1.818 7.166 -4.650 1.00 . A A . 55 ILE HG22 1 1
2 3980 1 1 55 ILE HG23 H 0.840 8.151 -5.740 1.00 . A A . 55 ILE HG23 1 1
2 3981 1 1 55 ILE N N -1.990 6.132 -3.667 1.00 . A A . 55 ILE N 1 1
2 3982 1 1 55 ILE O O -2.210 8.158 -5.840 1.00 . A A . 55 ILE O 1 1
2 3983 1 1 56 VAL C C -0.667 11.568 -5.084 1.00 . A A . 56 VAL C 1 1
2 3984 1 1 56 VAL CA C -1.818 10.637 -4.703 1.00 . A A . 56 VAL CA 1 1
2 3985 1 1 56 VAL CB C -2.734 11.327 -3.668 1.00 . A A . 56 VAL CB 1 1
2 3986 1 1 56 VAL CG1 C -3.716 12.264 -4.352 1.00 . A A . 56 VAL CG1 1 1
2 3987 1 1 56 VAL CG2 C -3.478 10.294 -2.832 1.00 . A A . 56 VAL CG2 1 1
2 3988 1 1 56 VAL H H -0.749 9.382 -3.381 1.00 . A A . 56 VAL H 1 1
2 3989 1 1 56 VAL HA H -2.403 10.421 -5.583 1.00 . A A . 56 VAL HA 1 1
2 3990 1 1 56 VAL HB H -2.112 11.913 -3.008 1.00 . A A . 56 VAL HB 1 1
2 3991 1 1 56 VAL HG11 H -4.253 11.728 -5.121 1.00 . A A . 56 VAL HG11 1 1
2 3992 1 1 56 VAL HG12 H -3.180 13.093 -4.793 1.00 . A A . 56 VAL HG12 1 1
2 3993 1 1 56 VAL HG13 H -4.418 12.640 -3.621 1.00 . A A . 56 VAL HG13 1 1
2 3994 1 1 56 VAL HG21 H -3.839 9.504 -3.473 1.00 . A A . 56 VAL HG21 1 1
2 3995 1 1 56 VAL HG22 H -4.314 10.765 -2.338 1.00 . A A . 56 VAL HG22 1 1
2 3996 1 1 56 VAL HG23 H -2.808 9.882 -2.093 1.00 . A A . 56 VAL HG23 1 1
2 3997 1 1 56 VAL N N -1.301 9.384 -4.195 1.00 . A A . 56 VAL N 1 1
2 3998 1 1 56 VAL O O 0.288 11.738 -4.322 1.00 . A A . 56 VAL O 1 1
2 3999 1 1 57 PRO C C 0.273 14.443 -6.079 1.00 . A A . 57 PRO C 1 1
2 4000 1 1 57 PRO CA C 0.310 13.084 -6.770 1.00 . A A . 57 PRO CA 1 1
2 4001 1 1 57 PRO CB C -0.030 13.235 -8.255 1.00 . A A . 57 PRO CB 1 1
2 4002 1 1 57 PRO CD C -1.814 11.990 -7.278 1.00 . A A . 57 PRO CD 1 1
2 4003 1 1 57 PRO CG C -1.499 13.016 -8.332 1.00 . A A . 57 PRO CG 1 1
2 4004 1 1 57 PRO HA H 1.295 12.655 -6.665 1.00 . A A . 57 PRO HA 1 1
2 4005 1 1 57 PRO HB2 H 0.235 14.227 -8.598 1.00 . A A . 57 PRO HB2 1 1
2 4006 1 1 57 PRO HB3 H 0.485 12.486 -8.833 1.00 . A A . 57 PRO HB3 1 1
2 4007 1 1 57 PRO HD2 H -2.778 12.189 -6.838 1.00 . A A . 57 PRO HD2 1 1
2 4008 1 1 57 PRO HD3 H -1.788 10.994 -7.699 1.00 . A A . 57 PRO HD3 1 1
2 4009 1 1 57 PRO HG2 H -2.021 13.943 -8.125 1.00 . A A . 57 PRO HG2 1 1
2 4010 1 1 57 PRO HG3 H -1.768 12.640 -9.306 1.00 . A A . 57 PRO HG3 1 1
2 4011 1 1 57 PRO N N -0.731 12.170 -6.285 1.00 . A A . 57 PRO N 1 1
2 4012 1 1 57 PRO O O 1.143 15.290 -6.295 1.00 . A A . 57 PRO O 1 1
2 4013 1 1 58 GLU C C -1.144 15.691 -3.069 1.00 . A A . 58 GLU C 1 1
2 4014 1 1 58 GLU CA C -0.874 15.906 -4.539 1.00 . A A . 58 GLU CA 1 1
2 4015 1 1 58 GLU CB C -1.998 16.736 -5.137 1.00 . A A . 58 GLU CB 1 1
2 4016 1 1 58 GLU CD C -0.773 18.845 -5.736 1.00 . A A . 58 GLU CD 1 1
2 4017 1 1 58 GLU CG C -1.533 17.643 -6.254 1.00 . A A . 58 GLU CG 1 1
2 4018 1 1 58 GLU H H -1.377 13.933 -5.084 1.00 . A A . 58 GLU H 1 1
2 4019 1 1 58 GLU HA H 0.049 16.451 -4.650 1.00 . A A . 58 GLU HA 1 1
2 4020 1 1 58 GLU HB2 H -2.762 16.075 -5.523 1.00 . A A . 58 GLU HB2 1 1
2 4021 1 1 58 GLU HB3 H -2.420 17.350 -4.356 1.00 . A A . 58 GLU HB3 1 1
2 4022 1 1 58 GLU HG2 H -0.882 17.081 -6.905 1.00 . A A . 58 GLU HG2 1 1
2 4023 1 1 58 GLU HG3 H -2.392 17.987 -6.807 1.00 . A A . 58 GLU HG3 1 1
2 4024 1 1 58 GLU N N -0.729 14.650 -5.243 1.00 . A A . 58 GLU N 1 1
2 4025 1 1 58 GLU O O -1.964 14.854 -2.689 1.00 . A A . 58 GLU O 1 1
2 4026 1 1 58 GLU OE1 O -0.828 19.113 -4.516 1.00 . A A . 58 GLU OE1 1 1
2 4027 1 1 58 GLU OE2 O -0.119 19.531 -6.548 1.00 . A A . 58 GLU OE2 1 1
2 4028 1 1 59 LYS C C -2.031 16.848 -0.444 1.00 . A A . 59 LYS C 1 1
2 4029 1 1 59 LYS CA C -0.624 16.407 -0.810 1.00 . A A . 59 LYS CA 1 1
2 4030 1 1 59 LYS CB C 0.419 17.298 -0.125 1.00 . A A . 59 LYS CB 1 1
2 4031 1 1 59 LYS CD C 1.621 17.745 2.037 1.00 . A A . 59 LYS CD 1 1
2 4032 1 1 59 LYS CE C 1.463 17.958 3.534 1.00 . A A . 59 LYS CE 1 1
2 4033 1 1 59 LYS CG C 0.308 17.329 1.391 1.00 . A A . 59 LYS CG 1 1
2 4034 1 1 59 LYS H H 0.154 17.133 -2.635 1.00 . A A . 59 LYS H 1 1
2 4035 1 1 59 LYS HA H -0.479 15.382 -0.501 1.00 . A A . 59 LYS HA 1 1
2 4036 1 1 59 LYS HB2 H 1.405 16.939 -0.384 1.00 . A A . 59 LYS HB2 1 1
2 4037 1 1 59 LYS HB3 H 0.306 18.307 -0.493 1.00 . A A . 59 LYS HB3 1 1
2 4038 1 1 59 LYS HD2 H 2.354 16.969 1.871 1.00 . A A . 59 LYS HD2 1 1
2 4039 1 1 59 LYS HD3 H 1.959 18.664 1.583 1.00 . A A . 59 LYS HD3 1 1
2 4040 1 1 59 LYS HE2 H 0.766 17.227 3.916 1.00 . A A . 59 LYS HE2 1 1
2 4041 1 1 59 LYS HE3 H 2.424 17.818 4.007 1.00 . A A . 59 LYS HE3 1 1
2 4042 1 1 59 LYS HG2 H -0.460 18.035 1.671 1.00 . A A . 59 LYS HG2 1 1
2 4043 1 1 59 LYS HG3 H 0.038 16.344 1.744 1.00 . A A . 59 LYS HG3 1 1
2 4044 1 1 59 LYS HZ1 H 1.738 20.003 3.817 1.00 . A A . 59 LYS HZ1 1 1
2 4045 1 1 59 LYS HZ2 H 0.553 19.330 4.817 1.00 . A A . 59 LYS HZ2 1 1
2 4046 1 1 59 LYS HZ3 H 0.225 19.600 3.178 1.00 . A A . 59 LYS HZ3 1 1
2 4047 1 1 59 LYS N N -0.465 16.476 -2.252 1.00 . A A . 59 LYS N 1 1
2 4048 1 1 59 LYS NZ N 0.959 19.317 3.859 1.00 . A A . 59 LYS NZ 1 1
2 4049 1 1 59 LYS O O -2.630 16.361 0.518 1.00 . A A . 59 LYS O 1 1
2 4050 1 1 60 LYS C C -4.925 17.187 -1.333 1.00 . A A . 60 LYS C 1 1
2 4051 1 1 60 LYS CA C -3.902 18.268 -1.039 1.00 . A A . 60 LYS CA 1 1
2 4052 1 1 60 LYS CB C -4.149 19.490 -1.928 1.00 . A A . 60 LYS CB 1 1
2 4053 1 1 60 LYS CD C -2.328 20.800 -0.751 1.00 . A A . 60 LYS CD 1 1
2 4054 1 1 60 LYS CE C -1.302 20.789 -1.875 1.00 . A A . 60 LYS CE 1 1
2 4055 1 1 60 LYS CG C -3.755 20.814 -1.285 1.00 . A A . 60 LYS CG 1 1
2 4056 1 1 60 LYS H H -2.047 18.070 -2.021 1.00 . A A . 60 LYS H 1 1
2 4057 1 1 60 LYS HA H -3.989 18.562 -0.004 1.00 . A A . 60 LYS HA 1 1
2 4058 1 1 60 LYS HB2 H -3.586 19.376 -2.843 1.00 . A A . 60 LYS HB2 1 1
2 4059 1 1 60 LYS HB3 H -5.201 19.531 -2.167 1.00 . A A . 60 LYS HB3 1 1
2 4060 1 1 60 LYS HD2 H -2.172 21.679 -0.145 1.00 . A A . 60 LYS HD2 1 1
2 4061 1 1 60 LYS HD3 H -2.191 19.916 -0.145 1.00 . A A . 60 LYS HD3 1 1
2 4062 1 1 60 LYS HE2 H -0.321 20.655 -1.445 1.00 . A A . 60 LYS HE2 1 1
2 4063 1 1 60 LYS HE3 H -1.521 19.963 -2.535 1.00 . A A . 60 LYS HE3 1 1
2 4064 1 1 60 LYS HG2 H -3.839 21.595 -2.024 1.00 . A A . 60 LYS HG2 1 1
2 4065 1 1 60 LYS HG3 H -4.434 21.018 -0.468 1.00 . A A . 60 LYS HG3 1 1
2 4066 1 1 60 LYS HZ1 H -2.290 22.371 -2.809 1.00 . A A . 60 LYS HZ1 1 1
2 4067 1 1 60 LYS HZ2 H -0.868 21.899 -3.585 1.00 . A A . 60 LYS HZ2 1 1
2 4068 1 1 60 LYS HZ3 H -0.791 22.791 -2.155 1.00 . A A . 60 LYS HZ3 1 1
2 4069 1 1 60 LYS N N -2.567 17.753 -1.254 1.00 . A A . 60 LYS N 1 1
2 4070 1 1 60 LYS NZ N -1.314 22.049 -2.660 1.00 . A A . 60 LYS NZ 1 1
2 4071 1 1 60 LYS O O -5.623 16.743 -0.431 1.00 . A A . 60 LYS O 1 1
2 4072 1 1 61 LEU C C -5.824 14.466 -2.085 1.00 . A A . 61 LEU C 1 1
2 4073 1 1 61 LEU CA C -5.893 15.682 -3.001 1.00 . A A . 61 LEU CA 1 1
2 4074 1 1 61 LEU CB C -5.610 15.263 -4.445 1.00 . A A . 61 LEU CB 1 1
2 4075 1 1 61 LEU CD1 C -5.242 15.865 -6.850 1.00 . A A . 61 LEU CD1 1 1
2 4076 1 1 61 LEU CD2 C -6.933 17.122 -5.507 1.00 . A A . 61 LEU CD2 1 1
2 4077 1 1 61 LEU CG C -5.593 16.401 -5.471 1.00 . A A . 61 LEU CG 1 1
2 4078 1 1 61 LEU H H -4.385 17.125 -3.262 1.00 . A A . 61 LEU H 1 1
2 4079 1 1 61 LEU HA H -6.887 16.096 -2.949 1.00 . A A . 61 LEU HA 1 1
2 4080 1 1 61 LEU HB2 H -4.651 14.768 -4.470 1.00 . A A . 61 LEU HB2 1 1
2 4081 1 1 61 LEU HB3 H -6.365 14.557 -4.742 1.00 . A A . 61 LEU HB3 1 1
2 4082 1 1 61 LEU HD11 H -5.306 16.664 -7.576 1.00 . A A . 61 LEU HD11 1 1
2 4083 1 1 61 LEU HD12 H -5.936 15.083 -7.117 1.00 . A A . 61 LEU HD12 1 1
2 4084 1 1 61 LEU HD13 H -4.239 15.469 -6.838 1.00 . A A . 61 LEU HD13 1 1
2 4085 1 1 61 LEU HD21 H -7.147 17.533 -4.533 1.00 . A A . 61 LEU HD21 1 1
2 4086 1 1 61 LEU HD22 H -7.709 16.425 -5.783 1.00 . A A . 61 LEU HD22 1 1
2 4087 1 1 61 LEU HD23 H -6.893 17.922 -6.233 1.00 . A A . 61 LEU HD23 1 1
2 4088 1 1 61 LEU HG H -4.834 17.117 -5.189 1.00 . A A . 61 LEU HG 1 1
2 4089 1 1 61 LEU N N -4.958 16.723 -2.584 1.00 . A A . 61 LEU N 1 1
2 4090 1 1 61 LEU O O -6.822 13.778 -1.886 1.00 . A A . 61 LEU O 1 1
2 4091 1 1 62 LEU C C -5.215 13.352 0.681 1.00 . A A . 62 LEU C 1 1
2 4092 1 1 62 LEU CA C -4.468 13.087 -0.614 1.00 . A A . 62 LEU CA 1 1
2 4093 1 1 62 LEU CB C -2.978 12.893 -0.335 1.00 . A A . 62 LEU CB 1 1
2 4094 1 1 62 LEU CD1 C -1.778 10.869 0.505 1.00 . A A . 62 LEU CD1 1 1
2 4095 1 1 62 LEU CD2 C -1.898 12.918 1.928 1.00 . A A . 62 LEU CD2 1 1
2 4096 1 1 62 LEU CG C -2.629 12.063 0.901 1.00 . A A . 62 LEU CG 1 1
2 4097 1 1 62 LEU H H -3.870 14.768 -1.716 1.00 . A A . 62 LEU H 1 1
2 4098 1 1 62 LEU HA H -4.860 12.203 -1.079 1.00 . A A . 62 LEU HA 1 1
2 4099 1 1 62 LEU HB2 H -2.536 12.416 -1.196 1.00 . A A . 62 LEU HB2 1 1
2 4100 1 1 62 LEU HB3 H -2.538 13.865 -0.223 1.00 . A A . 62 LEU HB3 1 1
2 4101 1 1 62 LEU HD11 H -1.433 10.361 1.394 1.00 . A A . 62 LEU HD11 1 1
2 4102 1 1 62 LEU HD12 H -0.928 11.207 -0.067 1.00 . A A . 62 LEU HD12 1 1
2 4103 1 1 62 LEU HD13 H -2.367 10.189 -0.091 1.00 . A A . 62 LEU HD13 1 1
2 4104 1 1 62 LEU HD21 H -1.768 12.352 2.839 1.00 . A A . 62 LEU HD21 1 1
2 4105 1 1 62 LEU HD22 H -2.477 13.806 2.135 1.00 . A A . 62 LEU HD22 1 1
2 4106 1 1 62 LEU HD23 H -0.930 13.201 1.541 1.00 . A A . 62 LEU HD23 1 1
2 4107 1 1 62 LEU HG H -3.539 11.695 1.355 1.00 . A A . 62 LEU HG 1 1
2 4108 1 1 62 LEU N N -4.649 14.206 -1.525 1.00 . A A . 62 LEU N 1 1
2 4109 1 1 62 LEU O O -5.959 12.505 1.179 1.00 . A A . 62 LEU O 1 1
2 4110 1 1 63 LYS C C -7.164 15.161 2.232 1.00 . A A . 63 LYS C 1 1
2 4111 1 1 63 LYS CA C -5.664 14.957 2.444 1.00 . A A . 63 LYS CA 1 1
2 4112 1 1 63 LYS CB C -5.021 16.246 2.966 1.00 . A A . 63 LYS CB 1 1
2 4113 1 1 63 LYS CD C -5.929 17.442 4.981 1.00 . A A . 63 LYS CD 1 1
2 4114 1 1 63 LYS CE C -6.017 17.445 6.498 1.00 . A A . 63 LYS CE 1 1
2 4115 1 1 63 LYS CG C -5.000 16.347 4.483 1.00 . A A . 63 LYS CG 1 1
2 4116 1 1 63 LYS H H -4.401 15.173 0.767 1.00 . A A . 63 LYS H 1 1
2 4117 1 1 63 LYS HA H -5.517 14.171 3.169 1.00 . A A . 63 LYS HA 1 1
2 4118 1 1 63 LYS HB2 H -4.002 16.300 2.607 1.00 . A A . 63 LYS HB2 1 1
2 4119 1 1 63 LYS HB3 H -5.572 17.089 2.579 1.00 . A A . 63 LYS HB3 1 1
2 4120 1 1 63 LYS HD2 H -5.554 18.400 4.649 1.00 . A A . 63 LYS HD2 1 1
2 4121 1 1 63 LYS HD3 H -6.915 17.278 4.571 1.00 . A A . 63 LYS HD3 1 1
2 4122 1 1 63 LYS HE2 H -6.150 16.430 6.839 1.00 . A A . 63 LYS HE2 1 1
2 4123 1 1 63 LYS HE3 H -5.097 17.842 6.900 1.00 . A A . 63 LYS HE3 1 1
2 4124 1 1 63 LYS HG2 H -5.319 15.405 4.900 1.00 . A A . 63 LYS HG2 1 1
2 4125 1 1 63 LYS HG3 H -3.993 16.565 4.809 1.00 . A A . 63 LYS HG3 1 1
2 4126 1 1 63 LYS HZ1 H -6.926 19.280 6.898 1.00 . A A . 63 LYS HZ1 1 1
2 4127 1 1 63 LYS HZ2 H -7.354 18.055 7.978 1.00 . A A . 63 LYS HZ2 1 1
2 4128 1 1 63 LYS HZ3 H -8.004 18.069 6.422 1.00 . A A . 63 LYS HZ3 1 1
2 4129 1 1 63 LYS N N -5.018 14.548 1.211 1.00 . A A . 63 LYS N 1 1
2 4130 1 1 63 LYS NZ N -7.153 18.269 6.983 1.00 . A A . 63 LYS NZ 1 1
2 4131 1 1 63 LYS O O -7.919 15.253 3.193 1.00 . A A . 63 LYS O 1 1
2 4132 1 1 64 HIS C C -9.794 14.125 0.822 1.00 . A A . 64 HIS C 1 1
2 4133 1 1 64 HIS CA C -8.999 15.413 0.625 1.00 . A A . 64 HIS CA 1 1
2 4134 1 1 64 HIS CB C -9.141 15.873 -0.832 1.00 . A A . 64 HIS CB 1 1
2 4135 1 1 64 HIS CD2 C -8.033 18.127 -0.246 1.00 . A A . 64 HIS CD2 1 1
2 4136 1 1 64 HIS CE1 C -8.157 19.023 -2.226 1.00 . A A . 64 HIS CE1 1 1
2 4137 1 1 64 HIS CG C -8.623 17.254 -1.095 1.00 . A A . 64 HIS CG 1 1
2 4138 1 1 64 HIS H H -6.935 15.167 0.234 1.00 . A A . 64 HIS H 1 1
2 4139 1 1 64 HIS HA H -9.403 16.176 1.273 1.00 . A A . 64 HIS HA 1 1
2 4140 1 1 64 HIS HB2 H -8.597 15.193 -1.469 1.00 . A A . 64 HIS HB2 1 1
2 4141 1 1 64 HIS HB3 H -10.185 15.852 -1.107 1.00 . A A . 64 HIS HB3 1 1
2 4142 1 1 64 HIS HD2 H -7.785 17.950 0.788 1.00 . A A . 64 HIS HD2 1 1
2 4143 1 1 64 HIS HE1 H -8.063 19.727 -3.037 1.00 . A A . 64 HIS HE1 1 1
2 4144 1 1 64 HIS HE2 H -7.507 20.130 -0.599 1.00 . A A . 64 HIS HE2 1 1
2 4145 1 1 64 HIS N N -7.588 15.228 0.968 1.00 . A A . 64 HIS N 1 1
2 4146 1 1 64 HIS ND1 N -8.697 17.823 -2.342 1.00 . A A . 64 HIS ND1 1 1
2 4147 1 1 64 HIS NE2 N -7.741 19.253 -0.973 1.00 . A A . 64 HIS NE2 1 1
2 4148 1 1 64 HIS O O -11.017 14.152 0.935 1.00 . A A . 64 HIS O 1 1
2 4149 1 1 65 VAL C C -10.153 11.487 2.493 1.00 . A A . 65 VAL C 1 1
2 4150 1 1 65 VAL CA C -9.725 11.701 1.040 1.00 . A A . 65 VAL CA 1 1
2 4151 1 1 65 VAL CB C -8.781 10.559 0.594 1.00 . A A . 65 VAL CB 1 1
2 4152 1 1 65 VAL CG1 C -9.499 9.215 0.597 1.00 . A A . 65 VAL CG1 1 1
2 4153 1 1 65 VAL CG2 C -8.207 10.852 -0.786 1.00 . A A . 65 VAL CG2 1 1
2 4154 1 1 65 VAL H H -8.116 13.051 0.771 1.00 . A A . 65 VAL H 1 1
2 4155 1 1 65 VAL HA H -10.604 11.676 0.413 1.00 . A A . 65 VAL HA 1 1
2 4156 1 1 65 VAL HB H -7.962 10.503 1.295 1.00 . A A . 65 VAL HB 1 1
2 4157 1 1 65 VAL HG11 H -9.693 8.916 1.616 1.00 . A A . 65 VAL HG11 1 1
2 4158 1 1 65 VAL HG12 H -8.877 8.472 0.117 1.00 . A A . 65 VAL HG12 1 1
2 4159 1 1 65 VAL HG13 H -10.433 9.302 0.063 1.00 . A A . 65 VAL HG13 1 1
2 4160 1 1 65 VAL HG21 H -7.578 11.732 -0.738 1.00 . A A . 65 VAL HG21 1 1
2 4161 1 1 65 VAL HG22 H -9.017 11.028 -1.478 1.00 . A A . 65 VAL HG22 1 1
2 4162 1 1 65 VAL HG23 H -7.624 10.008 -1.121 1.00 . A A . 65 VAL HG23 1 1
2 4163 1 1 65 VAL N N -9.092 13.004 0.865 1.00 . A A . 65 VAL N 1 1
2 4164 1 1 65 VAL O O -11.094 10.746 2.774 1.00 . A A . 65 VAL O 1 1
2 4165 1 1 66 LEU C C -11.124 12.572 5.246 1.00 . A A . 66 LEU C 1 1
2 4166 1 1 66 LEU CA C -9.742 12.017 4.841 1.00 . A A . 66 LEU CA 1 1
2 4167 1 1 66 LEU CB C -8.633 12.676 5.671 1.00 . A A . 66 LEU CB 1 1
2 4168 1 1 66 LEU CD1 C -6.218 12.838 6.328 1.00 . A A . 66 LEU CD1 1 1
2 4169 1 1 66 LEU CD2 C -7.165 10.630 5.661 1.00 . A A . 66 LEU CD2 1 1
2 4170 1 1 66 LEU CG C -7.219 12.134 5.427 1.00 . A A . 66 LEU CG 1 1
2 4171 1 1 66 LEU H H -8.742 12.748 3.119 1.00 . A A . 66 LEU H 1 1
2 4172 1 1 66 LEU HA H -9.741 10.961 5.064 1.00 . A A . 66 LEU HA 1 1
2 4173 1 1 66 LEU HB2 H -8.632 13.734 5.451 1.00 . A A . 66 LEU HB2 1 1
2 4174 1 1 66 LEU HB3 H -8.869 12.546 6.716 1.00 . A A . 66 LEU HB3 1 1
2 4175 1 1 66 LEU HD11 H -6.304 13.907 6.198 1.00 . A A . 66 LEU HD11 1 1
2 4176 1 1 66 LEU HD12 H -5.218 12.524 6.069 1.00 . A A . 66 LEU HD12 1 1
2 4177 1 1 66 LEU HD13 H -6.420 12.584 7.358 1.00 . A A . 66 LEU HD13 1 1
2 4178 1 1 66 LEU HD21 H -7.192 10.428 6.722 1.00 . A A . 66 LEU HD21 1 1
2 4179 1 1 66 LEU HD22 H -6.250 10.235 5.242 1.00 . A A . 66 LEU HD22 1 1
2 4180 1 1 66 LEU HD23 H -8.010 10.161 5.183 1.00 . A A . 66 LEU HD23 1 1
2 4181 1 1 66 LEU HG H -6.937 12.324 4.402 1.00 . A A . 66 LEU HG 1 1
2 4182 1 1 66 LEU N N -9.457 12.147 3.410 1.00 . A A . 66 LEU N 1 1
2 4183 1 1 66 LEU O O -11.816 11.925 6.033 1.00 . A A . 66 LEU O 1 1
2 4184 1 1 67 PRO C C -13.980 13.363 5.095 1.00 . A A . 67 PRO C 1 1
2 4185 1 1 67 PRO CA C -12.838 14.382 5.101 1.00 . A A . 67 PRO CA 1 1
2 4186 1 1 67 PRO CB C -13.031 15.403 3.989 1.00 . A A . 67 PRO CB 1 1
2 4187 1 1 67 PRO CD C -10.722 14.725 3.967 1.00 . A A . 67 PRO CD 1 1
2 4188 1 1 67 PRO CG C -11.659 15.864 3.647 1.00 . A A . 67 PRO CG 1 1
2 4189 1 1 67 PRO HA H -12.817 14.889 6.054 1.00 . A A . 67 PRO HA 1 1
2 4190 1 1 67 PRO HB2 H -13.509 14.935 3.137 1.00 . A A . 67 PRO HB2 1 1
2 4191 1 1 67 PRO HB3 H -13.622 16.231 4.344 1.00 . A A . 67 PRO HB3 1 1
2 4192 1 1 67 PRO HD2 H -10.390 14.247 3.058 1.00 . A A . 67 PRO HD2 1 1
2 4193 1 1 67 PRO HD3 H -9.874 15.088 4.530 1.00 . A A . 67 PRO HD3 1 1
2 4194 1 1 67 PRO HG2 H -11.610 16.107 2.594 1.00 . A A . 67 PRO HG2 1 1
2 4195 1 1 67 PRO HG3 H -11.404 16.727 4.243 1.00 . A A . 67 PRO HG3 1 1
2 4196 1 1 67 PRO N N -11.527 13.793 4.783 1.00 . A A . 67 PRO N 1 1
2 4197 1 1 67 PRO O O -14.738 13.264 6.064 1.00 . A A . 67 PRO O 1 1
2 4198 1 1 68 ASN C C -14.772 10.561 2.841 1.00 . A A . 68 ASN C 1 1
2 4199 1 1 68 ASN CA C -15.125 11.584 3.908 1.00 . A A . 68 ASN CA 1 1
2 4200 1 1 68 ASN CB C -16.490 12.206 3.615 1.00 . A A . 68 ASN CB 1 1
2 4201 1 1 68 ASN CG C -17.629 11.222 3.825 1.00 . A A . 68 ASN CG 1 1
2 4202 1 1 68 ASN H H -13.418 12.696 3.299 1.00 . A A . 68 ASN H 1 1
2 4203 1 1 68 ASN HA H -15.175 11.076 4.857 1.00 . A A . 68 ASN HA 1 1
2 4204 1 1 68 ASN HB2 H -16.644 13.053 4.268 1.00 . A A . 68 ASN HB2 1 1
2 4205 1 1 68 ASN HB3 H -16.512 12.537 2.591 1.00 . A A . 68 ASN HB3 1 1
2 4206 1 1 68 ASN HD21 H -18.823 12.295 2.647 1.00 . A A . 68 ASN HD21 1 1
2 4207 1 1 68 ASN HD22 H -19.514 10.864 3.334 1.00 . A A . 68 ASN HD22 1 1
2 4208 1 1 68 ASN N N -14.089 12.602 4.013 1.00 . A A . 68 ASN N 1 1
2 4209 1 1 68 ASN ND2 N -18.768 11.483 3.206 1.00 . A A . 68 ASN ND2 1 1
2 4210 1 1 68 ASN O O -14.131 10.884 1.847 1.00 . A A . 68 ASN O 1 1
2 4211 1 1 68 ASN OD1 O -17.488 10.236 4.548 1.00 . A A . 68 ASN OD1 1 1
2 4212 1 1 69 ILE C C -16.260 7.475 1.905 1.00 . A A . 69 ILE C 1 1
2 4213 1 1 69 ILE CA C -14.956 8.238 2.133 1.00 . A A . 69 ILE CA 1 1
2 4214 1 1 69 ILE CB C -13.852 7.291 2.660 1.00 . A A . 69 ILE CB 1 1
2 4215 1 1 69 ILE CD1 C -12.192 5.563 1.801 1.00 . A A . 69 ILE CD1 1 1
2 4216 1 1 69 ILE CG1 C -13.564 6.179 1.649 1.00 . A A . 69 ILE CG1 1 1
2 4217 1 1 69 ILE CG2 C -14.238 6.705 4.009 1.00 . A A . 69 ILE CG2 1 1
2 4218 1 1 69 ILE H H -15.735 9.158 3.862 1.00 . A A . 69 ILE H 1 1
2 4219 1 1 69 ILE HA H -14.628 8.659 1.198 1.00 . A A . 69 ILE HA 1 1
2 4220 1 1 69 ILE HB H -12.955 7.875 2.800 1.00 . A A . 69 ILE HB 1 1
2 4221 1 1 69 ILE HD11 H -11.440 6.330 1.682 1.00 . A A . 69 ILE HD11 1 1
2 4222 1 1 69 ILE HD12 H -12.053 4.805 1.046 1.00 . A A . 69 ILE HD12 1 1
2 4223 1 1 69 ILE HD13 H -12.101 5.118 2.780 1.00 . A A . 69 ILE HD13 1 1
2 4224 1 1 69 ILE HG12 H -14.294 5.394 1.772 1.00 . A A . 69 ILE HG12 1 1
2 4225 1 1 69 ILE HG13 H -13.641 6.582 0.650 1.00 . A A . 69 ILE HG13 1 1
2 4226 1 1 69 ILE HG21 H -13.451 6.053 4.360 1.00 . A A . 69 ILE HG21 1 1
2 4227 1 1 69 ILE HG22 H -15.154 6.142 3.908 1.00 . A A . 69 ILE HG22 1 1
2 4228 1 1 69 ILE HG23 H -14.386 7.506 4.718 1.00 . A A . 69 ILE HG23 1 1
2 4229 1 1 69 ILE N N -15.204 9.333 3.059 1.00 . A A . 69 ILE N 1 1
2 4230 1 1 69 ILE O O -17.073 7.349 2.820 1.00 . A A . 69 ILE O 1 1
2 4231 1 1 70 ARG C C -17.466 5.125 -0.590 1.00 . A A . 70 ARG C 1 1
2 4232 1 1 70 ARG CA C -17.714 6.277 0.376 1.00 . A A . 70 ARG CA 1 1
2 4233 1 1 70 ARG CB C -18.755 7.223 -0.238 1.00 . A A . 70 ARG CB 1 1
2 4234 1 1 70 ARG CD C -20.538 8.934 0.224 1.00 . A A . 70 ARG CD 1 1
2 4235 1 1 70 ARG CG C -19.203 8.357 0.673 1.00 . A A . 70 ARG CG 1 1
2 4236 1 1 70 ARG CZ C -21.923 10.633 1.381 1.00 . A A . 70 ARG CZ 1 1
2 4237 1 1 70 ARG H H -15.797 7.108 -0.014 1.00 . A A . 70 ARG H 1 1
2 4238 1 1 70 ARG HA H -18.107 5.878 1.297 1.00 . A A . 70 ARG HA 1 1
2 4239 1 1 70 ARG HB2 H -18.337 7.661 -1.133 1.00 . A A . 70 ARG HB2 1 1
2 4240 1 1 70 ARG HB3 H -19.625 6.645 -0.509 1.00 . A A . 70 ARG HB3 1 1
2 4241 1 1 70 ARG HD2 H -20.542 9.001 -0.853 1.00 . A A . 70 ARG HD2 1 1
2 4242 1 1 70 ARG HD3 H -21.325 8.268 0.545 1.00 . A A . 70 ARG HD3 1 1
2 4243 1 1 70 ARG HE H -20.062 10.928 0.705 1.00 . A A . 70 ARG HE 1 1
2 4244 1 1 70 ARG HG2 H -19.306 7.979 1.679 1.00 . A A . 70 ARG HG2 1 1
2 4245 1 1 70 ARG HG3 H -18.458 9.138 0.654 1.00 . A A . 70 ARG HG3 1 1
2 4246 1 1 70 ARG HH11 H -22.848 8.846 1.135 1.00 . A A . 70 ARG HH11 1 1
2 4247 1 1 70 ARG HH12 H -23.779 10.054 1.956 1.00 . A A . 70 ARG HH12 1 1
2 4248 1 1 70 ARG HH21 H -21.294 12.536 1.755 1.00 . A A . 70 ARG HH21 1 1
2 4249 1 1 70 ARG HH22 H -22.906 12.152 2.300 1.00 . A A . 70 ARG HH22 1 1
2 4250 1 1 70 ARG N N -16.483 6.996 0.687 1.00 . A A . 70 ARG N 1 1
2 4251 1 1 70 ARG NE N -20.786 10.267 0.783 1.00 . A A . 70 ARG NE 1 1
2 4252 1 1 70 ARG NH1 N -22.931 9.776 1.496 1.00 . A A . 70 ARG NH1 1 1
2 4253 1 1 70 ARG NH2 N -22.055 11.869 1.850 1.00 . A A . 70 ARG NH2 1 1
2 4254 1 1 70 ARG O O -16.477 5.107 -1.319 1.00 . A A . 70 ARG O 1 1
2 4255 1 1 71 ILE C C -19.697 2.738 -2.021 1.00 . A A . 71 ILE C 1 1
2 4256 1 1 71 ILE CA C -18.306 3.003 -1.454 1.00 . A A . 71 ILE CA 1 1
2 4257 1 1 71 ILE CB C -17.799 1.728 -0.747 1.00 . A A . 71 ILE CB 1 1
2 4258 1 1 71 ILE CD1 C -16.009 0.828 0.823 1.00 . A A . 71 ILE CD1 1 1
2 4259 1 1 71 ILE CG1 C -16.478 1.993 -0.021 1.00 . A A . 71 ILE CG1 1 1
2 4260 1 1 71 ILE CG2 C -17.624 0.601 -1.758 1.00 . A A . 71 ILE CG2 1 1
2 4261 1 1 71 ILE H H -19.103 4.211 0.084 1.00 . A A . 71 ILE H 1 1
2 4262 1 1 71 ILE HA H -17.632 3.240 -2.266 1.00 . A A . 71 ILE HA 1 1
2 4263 1 1 71 ILE HB H -18.543 1.423 -0.029 1.00 . A A . 71 ILE HB 1 1
2 4264 1 1 71 ILE HD11 H -15.067 1.074 1.286 1.00 . A A . 71 ILE HD11 1 1
2 4265 1 1 71 ILE HD12 H -15.887 -0.043 0.195 1.00 . A A . 71 ILE HD12 1 1
2 4266 1 1 71 ILE HD13 H -16.743 0.620 1.588 1.00 . A A . 71 ILE HD13 1 1
2 4267 1 1 71 ILE HG12 H -15.712 2.202 -0.750 1.00 . A A . 71 ILE HG12 1 1
2 4268 1 1 71 ILE HG13 H -16.597 2.849 0.627 1.00 . A A . 71 ILE HG13 1 1
2 4269 1 1 71 ILE HG21 H -16.943 0.916 -2.535 1.00 . A A . 71 ILE HG21 1 1
2 4270 1 1 71 ILE HG22 H -18.580 0.358 -2.195 1.00 . A A . 71 ILE HG22 1 1
2 4271 1 1 71 ILE HG23 H -17.225 -0.271 -1.261 1.00 . A A . 71 ILE HG23 1 1
2 4272 1 1 71 ILE N N -18.370 4.155 -0.566 1.00 . A A . 71 ILE N 1 1
2 4273 1 1 71 ILE O O -20.685 2.774 -1.286 1.00 . A A . 71 ILE O 1 1
2 4274 1 1 72 LYS C C -21.759 0.985 -3.460 1.00 . A A . 72 LYS C 1 1
2 4275 1 1 72 LYS CA C -21.052 2.242 -3.979 1.00 . A A . 72 LYS CA 1 1
2 4276 1 1 72 LYS CB C -20.848 2.123 -5.495 1.00 . A A . 72 LYS CB 1 1
2 4277 1 1 72 LYS CD C -21.767 3.819 -7.116 1.00 . A A . 72 LYS CD 1 1
2 4278 1 1 72 LYS CE C -23.000 4.240 -6.330 1.00 . A A . 72 LYS CE 1 1
2 4279 1 1 72 LYS CG C -20.609 3.453 -6.195 1.00 . A A . 72 LYS CG 1 1
2 4280 1 1 72 LYS H H -18.946 2.456 -3.847 1.00 . A A . 72 LYS H 1 1
2 4281 1 1 72 LYS HA H -21.684 3.095 -3.787 1.00 . A A . 72 LYS HA 1 1
2 4282 1 1 72 LYS HB2 H -19.996 1.487 -5.681 1.00 . A A . 72 LYS HB2 1 1
2 4283 1 1 72 LYS HB3 H -21.725 1.666 -5.927 1.00 . A A . 72 LYS HB3 1 1
2 4284 1 1 72 LYS HD2 H -21.462 4.635 -7.752 1.00 . A A . 72 LYS HD2 1 1
2 4285 1 1 72 LYS HD3 H -22.014 2.961 -7.724 1.00 . A A . 72 LYS HD3 1 1
2 4286 1 1 72 LYS HE2 H -23.238 3.467 -5.617 1.00 . A A . 72 LYS HE2 1 1
2 4287 1 1 72 LYS HE3 H -22.777 5.157 -5.806 1.00 . A A . 72 LYS HE3 1 1
2 4288 1 1 72 LYS HG2 H -20.498 4.226 -5.451 1.00 . A A . 72 LYS HG2 1 1
2 4289 1 1 72 LYS HG3 H -19.704 3.382 -6.782 1.00 . A A . 72 LYS HG3 1 1
2 4290 1 1 72 LYS HZ1 H -23.922 5.107 -7.989 1.00 . A A . 72 LYS HZ1 1 1
2 4291 1 1 72 LYS HZ2 H -24.957 4.879 -6.671 1.00 . A A . 72 LYS HZ2 1 1
2 4292 1 1 72 LYS HZ3 H -24.492 3.557 -7.620 1.00 . A A . 72 LYS HZ3 1 1
2 4293 1 1 72 LYS N N -19.773 2.482 -3.317 1.00 . A A . 72 LYS N 1 1
2 4294 1 1 72 LYS NZ N -24.174 4.461 -7.214 1.00 . A A . 72 LYS NZ 1 1
2 4295 1 1 72 LYS O O -21.344 -0.139 -3.755 1.00 . A A . 72 LYS O 1 1
2 4296 1 1 73 GLY C C -22.902 -0.831 -1.189 1.00 . A A . 73 GLY C 1 1
2 4297 1 1 73 GLY CA C -23.619 0.079 -2.174 1.00 . A A . 73 GLY CA 1 1
2 4298 1 1 73 GLY H H -23.069 2.107 -2.445 1.00 . A A . 73 GLY H 1 1
2 4299 1 1 73 GLY HA2 H -24.487 0.488 -1.680 1.00 . A A . 73 GLY HA2 1 1
2 4300 1 1 73 GLY HA3 H -23.952 -0.513 -3.013 1.00 . A A . 73 GLY HA3 1 1
2 4301 1 1 73 GLY N N -22.822 1.190 -2.680 1.00 . A A . 73 GLY N 1 1
2 4302 1 1 73 GLY O O -23.109 -2.043 -1.214 1.00 . A A . 73 GLY O 1 1
2 4303 1 1 74 LEU C C -21.317 -0.501 2.008 1.00 . A A . 74 LEU C 1 1
2 4304 1 1 74 LEU CA C -21.302 -1.104 0.603 1.00 . A A . 74 LEU CA 1 1
2 4305 1 1 74 LEU CB C -19.860 -1.264 0.138 1.00 . A A . 74 LEU CB 1 1
2 4306 1 1 74 LEU CD1 C -19.561 -3.418 -1.083 1.00 . A A . 74 LEU CD1 1 1
2 4307 1 1 74 LEU CD2 C -17.824 -2.644 0.542 1.00 . A A . 74 LEU CD2 1 1
2 4308 1 1 74 LEU CG C -19.306 -2.679 0.221 1.00 . A A . 74 LEU CG 1 1
2 4309 1 1 74 LEU H H -21.885 0.688 -0.372 1.00 . A A . 74 LEU H 1 1
2 4310 1 1 74 LEU HA H -21.769 -2.076 0.634 1.00 . A A . 74 LEU HA 1 1
2 4311 1 1 74 LEU HB2 H -19.800 -0.937 -0.890 1.00 . A A . 74 LEU HB2 1 1
2 4312 1 1 74 LEU HB3 H -19.236 -0.619 0.739 1.00 . A A . 74 LEU HB3 1 1
2 4313 1 1 74 LEU HD11 H -20.621 -3.577 -1.205 1.00 . A A . 74 LEU HD11 1 1
2 4314 1 1 74 LEU HD12 H -19.052 -4.370 -1.062 1.00 . A A . 74 LEU HD12 1 1
2 4315 1 1 74 LEU HD13 H -19.187 -2.829 -1.910 1.00 . A A . 74 LEU HD13 1 1
2 4316 1 1 74 LEU HD21 H -17.277 -2.293 -0.320 1.00 . A A . 74 LEU HD21 1 1
2 4317 1 1 74 LEU HD22 H -17.485 -3.637 0.803 1.00 . A A . 74 LEU HD22 1 1
2 4318 1 1 74 LEU HD23 H -17.652 -1.975 1.373 1.00 . A A . 74 LEU HD23 1 1
2 4319 1 1 74 LEU HG H -19.810 -3.214 1.014 1.00 . A A . 74 LEU HG 1 1
2 4320 1 1 74 LEU N N -22.033 -0.281 -0.355 1.00 . A A . 74 LEU N 1 1
2 4321 1 1 74 LEU O O -21.479 0.709 2.171 1.00 . A A . 74 LEU O 1 1
2 4322 1 1 75 SER C C -19.666 -0.808 4.844 1.00 . A A . 75 SER C 1 1
2 4323 1 1 75 SER CA C -21.122 -0.887 4.402 1.00 . A A . 75 SER CA 1 1
2 4324 1 1 75 SER CB C -21.906 -1.835 5.309 1.00 . A A . 75 SER CB 1 1
2 4325 1 1 75 SER H H -21.077 -2.320 2.846 1.00 . A A . 75 SER H 1 1
2 4326 1 1 75 SER HA H -21.563 0.097 4.438 1.00 . A A . 75 SER HA 1 1
2 4327 1 1 75 SER HB2 H -21.224 -2.539 5.765 1.00 . A A . 75 SER HB2 1 1
2 4328 1 1 75 SER HB3 H -22.405 -1.266 6.079 1.00 . A A . 75 SER HB3 1 1
2 4329 1 1 75 SER HG H -22.467 -3.346 4.191 1.00 . A A . 75 SER HG 1 1
2 4330 1 1 75 SER N N -21.164 -1.354 3.024 1.00 . A A . 75 SER N 1 1
2 4331 1 1 75 SER O O -18.894 -1.730 4.579 1.00 . A A . 75 SER O 1 1
2 4332 1 1 75 SER OG O -22.879 -2.553 4.565 1.00 . A A . 75 SER OG 1 1
2 4333 1 1 76 PHE C C -17.770 1.238 7.219 1.00 . A A . 76 PHE C 1 1
2 4334 1 1 76 PHE CA C -17.889 0.438 5.921 1.00 . A A . 76 PHE CA 1 1
2 4335 1 1 76 PHE CB C -17.073 1.120 4.816 1.00 . A A . 76 PHE CB 1 1
2 4336 1 1 76 PHE CD1 C -18.639 2.157 3.163 1.00 . A A . 76 PHE CD1 1 1
2 4337 1 1 76 PHE CD2 C -17.540 3.585 4.722 1.00 . A A . 76 PHE CD2 1 1
2 4338 1 1 76 PHE CE1 C -19.287 3.243 2.614 1.00 . A A . 76 PHE CE1 1 1
2 4339 1 1 76 PHE CE2 C -18.187 4.677 4.178 1.00 . A A . 76 PHE CE2 1 1
2 4340 1 1 76 PHE CG C -17.760 2.314 4.220 1.00 . A A . 76 PHE CG 1 1
2 4341 1 1 76 PHE CZ C -19.062 4.507 3.123 1.00 . A A . 76 PHE CZ 1 1
2 4342 1 1 76 PHE H H -19.913 1.001 5.689 1.00 . A A . 76 PHE H 1 1
2 4343 1 1 76 PHE HA H -17.489 -0.546 6.086 1.00 . A A . 76 PHE HA 1 1
2 4344 1 1 76 PHE HB2 H -16.131 1.450 5.226 1.00 . A A . 76 PHE HB2 1 1
2 4345 1 1 76 PHE HB3 H -16.887 0.411 4.021 1.00 . A A . 76 PHE HB3 1 1
2 4346 1 1 76 PHE HD1 H -18.816 1.169 2.766 1.00 . A A . 76 PHE HD1 1 1
2 4347 1 1 76 PHE HD2 H -16.856 3.719 5.547 1.00 . A A . 76 PHE HD2 1 1
2 4348 1 1 76 PHE HE1 H -19.968 3.102 1.790 1.00 . A A . 76 PHE HE1 1 1
2 4349 1 1 76 PHE HE2 H -18.010 5.663 4.576 1.00 . A A . 76 PHE HE2 1 1
2 4350 1 1 76 PHE HZ H -19.570 5.360 2.700 1.00 . A A . 76 PHE HZ 1 1
2 4351 1 1 76 PHE N N -19.274 0.282 5.494 1.00 . A A . 76 PHE N 1 1
2 4352 1 1 76 PHE O O -18.676 1.985 7.593 1.00 . A A . 76 PHE O 1 1
2 4353 1 1 77 SER C C -14.992 2.447 9.025 1.00 . A A . 77 SER C 1 1
2 4354 1 1 77 SER CA C -16.356 1.771 9.147 1.00 . A A . 77 SER CA 1 1
2 4355 1 1 77 SER CB C -16.372 0.794 10.323 1.00 . A A . 77 SER CB 1 1
2 4356 1 1 77 SER H H -15.962 0.449 7.541 1.00 . A A . 77 SER H 1 1
2 4357 1 1 77 SER HA H -17.116 2.526 9.292 1.00 . A A . 77 SER HA 1 1
2 4358 1 1 77 SER HB2 H -15.516 0.141 10.257 1.00 . A A . 77 SER HB2 1 1
2 4359 1 1 77 SER HB3 H -16.332 1.348 11.249 1.00 . A A . 77 SER HB3 1 1
2 4360 1 1 77 SER HG H -18.111 0.279 9.574 1.00 . A A . 77 SER HG 1 1
2 4361 1 1 77 SER N N -16.640 1.068 7.900 1.00 . A A . 77 SER N 1 1
2 4362 1 1 77 SER O O -14.084 1.871 8.431 1.00 . A A . 77 SER O 1 1
2 4363 1 1 77 SER OG O -17.550 0.005 10.312 1.00 . A A . 77 SER OG 1 1
2 4364 1 1 78 VAL C C -12.781 4.402 10.787 1.00 . A A . 78 VAL C 1 1
2 4365 1 1 78 VAL CA C -13.585 4.393 9.482 1.00 . A A . 78 VAL CA 1 1
2 4366 1 1 78 VAL CB C -13.858 5.850 9.050 1.00 . A A . 78 VAL CB 1 1
2 4367 1 1 78 VAL CG1 C -12.553 6.618 8.884 1.00 . A A . 78 VAL CG1 1 1
2 4368 1 1 78 VAL CG2 C -14.666 5.882 7.761 1.00 . A A . 78 VAL CG2 1 1
2 4369 1 1 78 VAL H H -15.534 3.984 10.201 1.00 . A A . 78 VAL H 1 1
2 4370 1 1 78 VAL HA H -12.990 3.925 8.713 1.00 . A A . 78 VAL HA 1 1
2 4371 1 1 78 VAL HB H -14.435 6.331 9.824 1.00 . A A . 78 VAL HB 1 1
2 4372 1 1 78 VAL HG11 H -11.945 6.487 9.766 1.00 . A A . 78 VAL HG11 1 1
2 4373 1 1 78 VAL HG12 H -12.769 7.668 8.747 1.00 . A A . 78 VAL HG12 1 1
2 4374 1 1 78 VAL HG13 H -12.023 6.243 8.022 1.00 . A A . 78 VAL HG13 1 1
2 4375 1 1 78 VAL HG21 H -14.185 5.262 7.018 1.00 . A A . 78 VAL HG21 1 1
2 4376 1 1 78 VAL HG22 H -14.725 6.897 7.398 1.00 . A A . 78 VAL HG22 1 1
2 4377 1 1 78 VAL HG23 H -15.662 5.509 7.950 1.00 . A A . 78 VAL HG23 1 1
2 4378 1 1 78 VAL N N -14.837 3.639 9.602 1.00 . A A . 78 VAL N 1 1
2 4379 1 1 78 VAL O O -13.233 4.931 11.801 1.00 . A A . 78 VAL O 1 1
2 4380 1 1 79 LYS C C -9.339 4.297 11.531 1.00 . A A . 79 LYS C 1 1
2 4381 1 1 79 LYS CA C -10.713 3.745 11.907 1.00 . A A . 79 LYS CA 1 1
2 4382 1 1 79 LYS CB C -10.584 2.311 12.435 1.00 . A A . 79 LYS CB 1 1
2 4383 1 1 79 LYS CD C -12.941 2.005 13.272 1.00 . A A . 79 LYS CD 1 1
2 4384 1 1 79 LYS CE C -13.747 2.943 14.157 1.00 . A A . 79 LYS CE 1 1
2 4385 1 1 79 LYS CG C -11.466 2.019 13.641 1.00 . A A . 79 LYS CG 1 1
2 4386 1 1 79 LYS H H -11.296 3.405 9.903 1.00 . A A . 79 LYS H 1 1
2 4387 1 1 79 LYS HA H -11.138 4.369 12.681 1.00 . A A . 79 LYS HA 1 1
2 4388 1 1 79 LYS HB2 H -10.853 1.626 11.645 1.00 . A A . 79 LYS HB2 1 1
2 4389 1 1 79 LYS HB3 H -9.557 2.137 12.718 1.00 . A A . 79 LYS HB3 1 1
2 4390 1 1 79 LYS HD2 H -13.045 2.319 12.244 1.00 . A A . 79 LYS HD2 1 1
2 4391 1 1 79 LYS HD3 H -13.322 1.001 13.384 1.00 . A A . 79 LYS HD3 1 1
2 4392 1 1 79 LYS HE2 H -13.268 3.909 14.157 1.00 . A A . 79 LYS HE2 1 1
2 4393 1 1 79 LYS HE3 H -14.743 3.038 13.747 1.00 . A A . 79 LYS HE3 1 1
2 4394 1 1 79 LYS HG2 H -11.202 1.054 14.042 1.00 . A A . 79 LYS HG2 1 1
2 4395 1 1 79 LYS HG3 H -11.299 2.779 14.389 1.00 . A A . 79 LYS HG3 1 1
2 4396 1 1 79 LYS HZ1 H -14.363 3.148 16.139 1.00 . A A . 79 LYS HZ1 1 1
2 4397 1 1 79 LYS HZ2 H -12.897 2.322 15.962 1.00 . A A . 79 LYS HZ2 1 1
2 4398 1 1 79 LYS HZ3 H -14.354 1.549 15.588 1.00 . A A . 79 LYS HZ3 1 1
2 4399 1 1 79 LYS N N -11.602 3.799 10.752 1.00 . A A . 79 LYS N 1 1
2 4400 1 1 79 LYS NZ N -13.846 2.456 15.558 1.00 . A A . 79 LYS NZ 1 1
2 4401 1 1 79 LYS O O -8.986 4.354 10.351 1.00 . A A . 79 LYS O 1 1
2 4402 1 1 80 VAL C C -6.161 4.247 12.752 1.00 . A A . 80 VAL C 1 1
2 4403 1 1 80 VAL CA C -7.232 5.223 12.273 1.00 . A A . 80 VAL CA 1 1
2 4404 1 1 80 VAL CB C -7.027 6.599 12.946 1.00 . A A . 80 VAL CB 1 1
2 4405 1 1 80 VAL CG1 C -6.257 7.522 12.016 1.00 . A A . 80 VAL CG1 1 1
2 4406 1 1 80 VAL CG2 C -8.359 7.225 13.332 1.00 . A A . 80 VAL CG2 1 1
2 4407 1 1 80 VAL H H -8.876 4.606 13.443 1.00 . A A . 80 VAL H 1 1
2 4408 1 1 80 VAL HA H -7.130 5.350 11.208 1.00 . A A . 80 VAL HA 1 1
2 4409 1 1 80 VAL HB H -6.441 6.456 13.844 1.00 . A A . 80 VAL HB 1 1
2 4410 1 1 80 VAL HG11 H -6.285 8.530 12.405 1.00 . A A . 80 VAL HG11 1 1
2 4411 1 1 80 VAL HG12 H -6.712 7.500 11.035 1.00 . A A . 80 VAL HG12 1 1
2 4412 1 1 80 VAL HG13 H -5.232 7.190 11.947 1.00 . A A . 80 VAL HG13 1 1
2 4413 1 1 80 VAL HG21 H -8.879 6.573 14.018 1.00 . A A . 80 VAL HG21 1 1
2 4414 1 1 80 VAL HG22 H -8.958 7.363 12.444 1.00 . A A . 80 VAL HG22 1 1
2 4415 1 1 80 VAL HG23 H -8.188 8.181 13.804 1.00 . A A . 80 VAL HG23 1 1
2 4416 1 1 80 VAL N N -8.559 4.687 12.523 1.00 . A A . 80 VAL N 1 1
2 4417 1 1 80 VAL O O -6.415 3.419 13.631 1.00 . A A . 80 VAL O 1 1
2 4418 1 1 81 CYS C C -2.556 4.204 12.613 1.00 . A A . 81 CYS C 1 1
2 4419 1 1 81 CYS CA C -3.880 3.446 12.537 1.00 . A A . 81 CYS CA 1 1
2 4420 1 1 81 CYS CB C -3.776 2.301 11.526 1.00 . A A . 81 CYS CB 1 1
2 4421 1 1 81 CYS H H -4.816 5.020 11.480 1.00 . A A . 81 CYS H 1 1
2 4422 1 1 81 CYS HA H -4.107 3.036 13.506 1.00 . A A . 81 CYS HA 1 1
2 4423 1 1 81 CYS HB2 H -4.683 1.718 11.563 1.00 . A A . 81 CYS HB2 1 1
2 4424 1 1 81 CYS HB3 H -3.665 2.717 10.535 1.00 . A A . 81 CYS HB3 1 1
2 4425 1 1 81 CYS HG H -2.868 0.068 12.368 1.00 . A A . 81 CYS HG 1 1
2 4426 1 1 81 CYS N N -4.971 4.335 12.171 1.00 . A A . 81 CYS N 1 1
2 4427 1 1 81 CYS O O -2.158 4.890 11.670 1.00 . A A . 81 CYS O 1 1
2 4428 1 1 81 CYS SG S -2.390 1.172 11.809 1.00 . A A . 81 CYS SG 1 1
2 4429 1 1 82 GLY C C -0.741 6.264 13.823 1.00 . A A . 82 GLY C 1 1
2 4430 1 1 82 GLY CA C -0.608 4.761 13.895 1.00 . A A . 82 GLY CA 1 1
2 4431 1 1 82 GLY H H -2.242 3.560 14.475 1.00 . A A . 82 GLY H 1 1
2 4432 1 1 82 GLY HA2 H -0.184 4.492 14.845 1.00 . A A . 82 GLY HA2 1 1
2 4433 1 1 82 GLY HA3 H 0.058 4.434 13.110 1.00 . A A . 82 GLY HA3 1 1
2 4434 1 1 82 GLY N N -1.876 4.090 13.739 1.00 . A A . 82 GLY N 1 1
2 4435 1 1 82 GLY O O -1.643 6.853 14.423 1.00 . A A . 82 GLY O 1 1
2 4436 1 1 83 GLU C C -0.393 8.743 11.594 1.00 . A A . 83 GLU C 1 1
2 4437 1 1 83 GLU CA C 0.177 8.325 12.949 1.00 . A A . 83 GLU CA 1 1
2 4438 1 1 83 GLU CB C 1.597 8.864 13.094 1.00 . A A . 83 GLU CB 1 1
2 4439 1 1 83 GLU CD C 3.790 8.667 14.312 1.00 . A A . 83 GLU CD 1 1
2 4440 1 1 83 GLU CG C 2.303 8.397 14.354 1.00 . A A . 83 GLU CG 1 1
2 4441 1 1 83 GLU H H 0.887 6.358 12.692 1.00 . A A . 83 GLU H 1 1
2 4442 1 1 83 GLU HA H -0.434 8.741 13.729 1.00 . A A . 83 GLU HA 1 1
2 4443 1 1 83 GLU HB2 H 2.177 8.543 12.242 1.00 . A A . 83 GLU HB2 1 1
2 4444 1 1 83 GLU HB3 H 1.560 9.944 13.108 1.00 . A A . 83 GLU HB3 1 1
2 4445 1 1 83 GLU HG2 H 1.880 8.913 15.202 1.00 . A A . 83 GLU HG2 1 1
2 4446 1 1 83 GLU HG3 H 2.146 7.334 14.466 1.00 . A A . 83 GLU HG3 1 1
2 4447 1 1 83 GLU N N 0.179 6.884 13.112 1.00 . A A . 83 GLU N 1 1
2 4448 1 1 83 GLU O O -1.094 9.750 11.486 1.00 . A A . 83 GLU O 1 1
2 4449 1 1 83 GLU OE1 O 4.178 9.835 14.104 1.00 . A A . 83 GLU OE1 1 1
2 4450 1 1 83 GLU OE2 O 4.581 7.716 14.489 1.00 . A A . 83 GLU OE2 1 1
2 4451 1 1 84 ARG C C -1.283 7.172 8.515 1.00 . A A . 84 ARG C 1 1
2 4452 1 1 84 ARG CA C -0.529 8.317 9.203 1.00 . A A . 84 ARG CA 1 1
2 4453 1 1 84 ARG CB C 0.683 8.700 8.355 1.00 . A A . 84 ARG CB 1 1
2 4454 1 1 84 ARG CD C 1.225 11.143 8.691 1.00 . A A . 84 ARG CD 1 1
2 4455 1 1 84 ARG CG C 1.612 9.707 9.018 1.00 . A A . 84 ARG CG 1 1
2 4456 1 1 84 ARG CZ C -0.671 12.682 9.056 1.00 . A A . 84 ARG CZ 1 1
2 4457 1 1 84 ARG H H 0.478 7.184 10.686 1.00 . A A . 84 ARG H 1 1
2 4458 1 1 84 ARG HA H -1.182 9.172 9.277 1.00 . A A . 84 ARG HA 1 1
2 4459 1 1 84 ARG HB2 H 1.250 7.805 8.150 1.00 . A A . 84 ARG HB2 1 1
2 4460 1 1 84 ARG HB3 H 0.336 9.119 7.422 1.00 . A A . 84 ARG HB3 1 1
2 4461 1 1 84 ARG HD2 H 2.020 11.799 9.012 1.00 . A A . 84 ARG HD2 1 1
2 4462 1 1 84 ARG HD3 H 1.101 11.230 7.622 1.00 . A A . 84 ARG HD3 1 1
2 4463 1 1 84 ARG HE H -0.382 10.957 10.042 1.00 . A A . 84 ARG HE 1 1
2 4464 1 1 84 ARG HG2 H 1.568 9.569 10.088 1.00 . A A . 84 ARG HG2 1 1
2 4465 1 1 84 ARG HG3 H 2.620 9.529 8.673 1.00 . A A . 84 ARG HG3 1 1
2 4466 1 1 84 ARG HH11 H 0.664 13.312 7.665 1.00 . A A . 84 ARG HH11 1 1
2 4467 1 1 84 ARG HH12 H -0.685 14.373 7.938 1.00 . A A . 84 ARG HH12 1 1
2 4468 1 1 84 ARG HH21 H -2.164 12.361 10.384 1.00 . A A . 84 ARG HH21 1 1
2 4469 1 1 84 ARG HH22 H -2.288 13.828 9.468 1.00 . A A . 84 ARG HH22 1 1
2 4470 1 1 84 ARG N N -0.080 7.978 10.550 1.00 . A A . 84 ARG N 1 1
2 4471 1 1 84 ARG NE N -0.018 11.554 9.345 1.00 . A A . 84 ARG NE 1 1
2 4472 1 1 84 ARG NH1 N -0.192 13.521 8.143 1.00 . A A . 84 ARG NH1 1 1
2 4473 1 1 84 ARG NH2 N -1.798 12.978 9.686 1.00 . A A . 84 ARG NH2 1 1
2 4474 1 1 84 ARG O O -1.735 7.321 7.382 1.00 . A A . 84 ARG O 1 1
2 4475 1 1 85 LYS C C -3.594 4.891 8.946 1.00 . A A . 85 LYS C 1 1
2 4476 1 1 85 LYS CA C -2.102 4.881 8.609 1.00 . A A . 85 LYS CA 1 1
2 4477 1 1 85 LYS CB C -1.452 3.569 9.064 1.00 . A A . 85 LYS CB 1 1
2 4478 1 1 85 LYS CD C 0.537 2.037 8.757 1.00 . A A . 85 LYS CD 1 1
2 4479 1 1 85 LYS CE C 0.981 1.639 10.155 1.00 . A A . 85 LYS CE 1 1
2 4480 1 1 85 LYS CG C 0.026 3.473 8.710 1.00 . A A . 85 LYS CG 1 1
2 4481 1 1 85 LYS H H -1.027 5.960 10.083 1.00 . A A . 85 LYS H 1 1
2 4482 1 1 85 LYS HA H -2.001 4.959 7.532 1.00 . A A . 85 LYS HA 1 1
2 4483 1 1 85 LYS HB2 H -1.555 3.486 10.136 1.00 . A A . 85 LYS HB2 1 1
2 4484 1 1 85 LYS HB3 H -1.968 2.745 8.596 1.00 . A A . 85 LYS HB3 1 1
2 4485 1 1 85 LYS HD2 H -0.252 1.373 8.440 1.00 . A A . 85 LYS HD2 1 1
2 4486 1 1 85 LYS HD3 H 1.377 1.945 8.083 1.00 . A A . 85 LYS HD3 1 1
2 4487 1 1 85 LYS HE2 H 1.585 2.434 10.568 1.00 . A A . 85 LYS HE2 1 1
2 4488 1 1 85 LYS HE3 H 0.107 1.494 10.772 1.00 . A A . 85 LYS HE3 1 1
2 4489 1 1 85 LYS HG2 H 0.170 3.861 7.715 1.00 . A A . 85 LYS HG2 1 1
2 4490 1 1 85 LYS HG3 H 0.590 4.067 9.415 1.00 . A A . 85 LYS HG3 1 1
2 4491 1 1 85 LYS HZ1 H 2.757 0.583 9.848 1.00 . A A . 85 LYS HZ1 1 1
2 4492 1 1 85 LYS HZ2 H 1.368 -0.301 9.480 1.00 . A A . 85 LYS HZ2 1 1
2 4493 1 1 85 LYS HZ3 H 1.798 -0.041 11.091 1.00 . A A . 85 LYS HZ3 1 1
2 4494 1 1 85 LYS N N -1.419 6.039 9.186 1.00 . A A . 85 LYS N 1 1
2 4495 1 1 85 LYS NZ N 1.780 0.386 10.144 1.00 . A A . 85 LYS NZ 1 1
2 4496 1 1 85 LYS O O -4.025 5.552 9.893 1.00 . A A . 85 LYS O 1 1
2 4497 1 1 86 CYS C C -6.343 2.743 8.233 1.00 . A A . 86 CYS C 1 1
2 4498 1 1 86 CYS CA C -5.827 4.178 8.339 1.00 . A A . 86 CYS CA 1 1
2 4499 1 1 86 CYS CB C -6.564 5.089 7.359 1.00 . A A . 86 CYS CB 1 1
2 4500 1 1 86 CYS H H -3.986 3.713 7.383 1.00 . A A . 86 CYS H 1 1
2 4501 1 1 86 CYS HA H -6.012 4.532 9.342 1.00 . A A . 86 CYS HA 1 1
2 4502 1 1 86 CYS HB2 H -6.323 4.790 6.351 1.00 . A A . 86 CYS HB2 1 1
2 4503 1 1 86 CYS HB3 H -7.626 4.983 7.518 1.00 . A A . 86 CYS HB3 1 1
2 4504 1 1 86 CYS HG H -4.875 6.930 7.862 1.00 . A A . 86 CYS HG 1 1
2 4505 1 1 86 CYS N N -4.389 4.234 8.116 1.00 . A A . 86 CYS N 1 1
2 4506 1 1 86 CYS O O -5.759 1.907 7.540 1.00 . A A . 86 CYS O 1 1
2 4507 1 1 86 CYS SG S -6.153 6.842 7.523 1.00 . A A . 86 CYS SG 1 1
2 4508 1 1 87 VAL C C -9.533 1.257 8.669 1.00 . A A . 87 VAL C 1 1
2 4509 1 1 87 VAL CA C -8.038 1.140 8.930 1.00 . A A . 87 VAL CA 1 1
2 4510 1 1 87 VAL CB C -7.817 0.418 10.283 1.00 . A A . 87 VAL CB 1 1
2 4511 1 1 87 VAL CG1 C -8.689 -0.826 10.396 1.00 . A A . 87 VAL CG1 1 1
2 4512 1 1 87 VAL CG2 C -6.354 0.050 10.467 1.00 . A A . 87 VAL CG2 1 1
2 4513 1 1 87 VAL H H -7.891 3.191 9.421 1.00 . A A . 87 VAL H 1 1
2 4514 1 1 87 VAL HA H -7.581 0.555 8.145 1.00 . A A . 87 VAL HA 1 1
2 4515 1 1 87 VAL HB H -8.096 1.096 11.075 1.00 . A A . 87 VAL HB 1 1
2 4516 1 1 87 VAL HG11 H -9.718 -0.563 10.194 1.00 . A A . 87 VAL HG11 1 1
2 4517 1 1 87 VAL HG12 H -8.612 -1.232 11.395 1.00 . A A . 87 VAL HG12 1 1
2 4518 1 1 87 VAL HG13 H -8.360 -1.564 9.680 1.00 . A A . 87 VAL HG13 1 1
2 4519 1 1 87 VAL HG21 H -6.146 -0.086 11.519 1.00 . A A . 87 VAL HG21 1 1
2 4520 1 1 87 VAL HG22 H -5.732 0.841 10.076 1.00 . A A . 87 VAL HG22 1 1
2 4521 1 1 87 VAL HG23 H -6.144 -0.868 9.939 1.00 . A A . 87 VAL HG23 1 1
2 4522 1 1 87 VAL N N -7.438 2.468 8.927 1.00 . A A . 87 VAL N 1 1
2 4523 1 1 87 VAL O O -10.211 2.070 9.286 1.00 . A A . 87 VAL O 1 1
2 4524 1 1 88 LEU C C -12.038 -0.901 7.441 1.00 . A A . 88 LEU C 1 1
2 4525 1 1 88 LEU CA C -11.465 0.505 7.452 1.00 . A A . 88 LEU CA 1 1
2 4526 1 1 88 LEU CB C -11.733 1.209 6.114 1.00 . A A . 88 LEU CB 1 1
2 4527 1 1 88 LEU CD1 C -11.274 3.638 6.604 1.00 . A A . 88 LEU CD1 1 1
2 4528 1 1 88 LEU CD2 C -13.035 3.015 4.942 1.00 . A A . 88 LEU CD2 1 1
2 4529 1 1 88 LEU CG C -12.337 2.615 6.231 1.00 . A A . 88 LEU CG 1 1
2 4530 1 1 88 LEU H H -9.459 -0.171 7.277 1.00 . A A . 88 LEU H 1 1
2 4531 1 1 88 LEU HA H -11.948 1.065 8.240 1.00 . A A . 88 LEU HA 1 1
2 4532 1 1 88 LEU HB2 H -10.803 1.281 5.579 1.00 . A A . 88 LEU HB2 1 1
2 4533 1 1 88 LEU HB3 H -12.413 0.597 5.540 1.00 . A A . 88 LEU HB3 1 1
2 4534 1 1 88 LEU HD11 H -11.029 3.539 7.651 1.00 . A A . 88 LEU HD11 1 1
2 4535 1 1 88 LEU HD12 H -11.652 4.633 6.415 1.00 . A A . 88 LEU HD12 1 1
2 4536 1 1 88 LEU HD13 H -10.390 3.470 6.010 1.00 . A A . 88 LEU HD13 1 1
2 4537 1 1 88 LEU HD21 H -13.680 3.860 5.132 1.00 . A A . 88 LEU HD21 1 1
2 4538 1 1 88 LEU HD22 H -13.625 2.186 4.579 1.00 . A A . 88 LEU HD22 1 1
2 4539 1 1 88 LEU HD23 H -12.298 3.285 4.200 1.00 . A A . 88 LEU HD23 1 1
2 4540 1 1 88 LEU HG H -13.077 2.610 7.019 1.00 . A A . 88 LEU HG 1 1
2 4541 1 1 88 LEU N N -10.047 0.466 7.751 1.00 . A A . 88 LEU N 1 1
2 4542 1 1 88 LEU O O -11.338 -1.871 7.164 1.00 . A A . 88 LEU O 1 1
2 4543 1 1 89 PHE C C -15.038 -2.290 6.715 1.00 . A A . 89 PHE C 1 1
2 4544 1 1 89 PHE CA C -13.967 -2.304 7.781 1.00 . A A . 89 PHE CA 1 1
2 4545 1 1 89 PHE CB C -14.588 -2.577 9.152 1.00 . A A . 89 PHE CB 1 1
2 4546 1 1 89 PHE CD1 C -13.081 -4.094 10.473 1.00 . A A . 89 PHE CD1 1 1
2 4547 1 1 89 PHE CD2 C -13.132 -1.775 11.033 1.00 . A A . 89 PHE CD2 1 1
2 4548 1 1 89 PHE CE1 C -12.154 -4.317 11.476 1.00 . A A . 89 PHE CE1 1 1
2 4549 1 1 89 PHE CE2 C -12.206 -1.994 12.035 1.00 . A A . 89 PHE CE2 1 1
2 4550 1 1 89 PHE CG C -13.580 -2.821 10.242 1.00 . A A . 89 PHE CG 1 1
2 4551 1 1 89 PHE CZ C -11.718 -3.266 12.257 1.00 . A A . 89 PHE CZ 1 1
2 4552 1 1 89 PHE H H -13.829 -0.213 7.977 1.00 . A A . 89 PHE H 1 1
2 4553 1 1 89 PHE HA H -13.239 -3.067 7.552 1.00 . A A . 89 PHE HA 1 1
2 4554 1 1 89 PHE HB2 H -15.181 -1.724 9.439 1.00 . A A . 89 PHE HB2 1 1
2 4555 1 1 89 PHE HB3 H -15.226 -3.447 9.086 1.00 . A A . 89 PHE HB3 1 1
2 4556 1 1 89 PHE HD1 H -13.422 -4.916 9.864 1.00 . A A . 89 PHE HD1 1 1
2 4557 1 1 89 PHE HD2 H -13.514 -0.779 10.862 1.00 . A A . 89 PHE HD2 1 1
2 4558 1 1 89 PHE HE1 H -11.773 -5.314 11.648 1.00 . A A . 89 PHE HE1 1 1
2 4559 1 1 89 PHE HE2 H -11.865 -1.172 12.646 1.00 . A A . 89 PHE HE2 1 1
2 4560 1 1 89 PHE HZ H -10.994 -3.438 13.040 1.00 . A A . 89 PHE HZ 1 1
2 4561 1 1 89 PHE N N -13.304 -1.016 7.770 1.00 . A A . 89 PHE N 1 1
2 4562 1 1 89 PHE O O -15.632 -1.247 6.469 1.00 . A A . 89 PHE O 1 1
2 4563 1 1 90 ILE C C -17.229 -4.638 5.250 1.00 . A A . 90 ILE C 1 1
2 4564 1 1 90 ILE CA C -16.289 -3.468 5.028 1.00 . A A . 90 ILE CA 1 1
2 4565 1 1 90 ILE CB C -15.653 -3.562 3.629 1.00 . A A . 90 ILE CB 1 1
2 4566 1 1 90 ILE CD1 C -13.712 -4.606 2.333 1.00 . A A . 90 ILE CD1 1 1
2 4567 1 1 90 ILE CG1 C -14.351 -4.373 3.684 1.00 . A A . 90 ILE CG1 1 1
2 4568 1 1 90 ILE CG2 C -15.391 -2.164 3.080 1.00 . A A . 90 ILE CG2 1 1
2 4569 1 1 90 ILE H H -14.780 -4.236 6.309 1.00 . A A . 90 ILE H 1 1
2 4570 1 1 90 ILE HA H -16.861 -2.552 5.079 1.00 . A A . 90 ILE HA 1 1
2 4571 1 1 90 ILE HB H -16.358 -4.055 2.976 1.00 . A A . 90 ILE HB 1 1
2 4572 1 1 90 ILE HD11 H -13.771 -3.701 1.746 1.00 . A A . 90 ILE HD11 1 1
2 4573 1 1 90 ILE HD12 H -14.229 -5.402 1.820 1.00 . A A . 90 ILE HD12 1 1
2 4574 1 1 90 ILE HD13 H -12.673 -4.878 2.466 1.00 . A A . 90 ILE HD13 1 1
2 4575 1 1 90 ILE HG12 H -13.637 -3.846 4.298 1.00 . A A . 90 ILE HG12 1 1
2 4576 1 1 90 ILE HG13 H -14.556 -5.335 4.130 1.00 . A A . 90 ILE HG13 1 1
2 4577 1 1 90 ILE HG21 H -15.054 -2.235 2.055 1.00 . A A . 90 ILE HG21 1 1
2 4578 1 1 90 ILE HG22 H -14.631 -1.680 3.677 1.00 . A A . 90 ILE HG22 1 1
2 4579 1 1 90 ILE HG23 H -16.302 -1.586 3.120 1.00 . A A . 90 ILE HG23 1 1
2 4580 1 1 90 ILE N N -15.276 -3.415 6.072 1.00 . A A . 90 ILE N 1 1
2 4581 1 1 90 ILE O O -16.798 -5.738 5.591 1.00 . A A . 90 ILE O 1 1
2 4582 1 1 91 GLU C C -20.548 -5.455 4.150 1.00 . A A . 91 GLU C 1 1
2 4583 1 1 91 GLU CA C -19.529 -5.424 5.285 1.00 . A A . 91 GLU CA 1 1
2 4584 1 1 91 GLU CB C -20.273 -5.182 6.600 1.00 . A A . 91 GLU CB 1 1
2 4585 1 1 91 GLU CD C -20.375 -3.854 8.741 1.00 . A A . 91 GLU CD 1 1
2 4586 1 1 91 GLU CG C -19.493 -4.368 7.621 1.00 . A A . 91 GLU CG 1 1
2 4587 1 1 91 GLU H H -18.807 -3.495 4.809 1.00 . A A . 91 GLU H 1 1
2 4588 1 1 91 GLU HA H -19.026 -6.378 5.333 1.00 . A A . 91 GLU HA 1 1
2 4589 1 1 91 GLU HB2 H -21.194 -4.659 6.386 1.00 . A A . 91 GLU HB2 1 1
2 4590 1 1 91 GLU HB3 H -20.511 -6.138 7.043 1.00 . A A . 91 GLU HB3 1 1
2 4591 1 1 91 GLU HG2 H -18.721 -4.992 8.044 1.00 . A A . 91 GLU HG2 1 1
2 4592 1 1 91 GLU HG3 H -19.039 -3.524 7.121 1.00 . A A . 91 GLU HG3 1 1
2 4593 1 1 91 GLU N N -18.518 -4.394 5.074 1.00 . A A . 91 GLU N 1 1
2 4594 1 1 91 GLU O O -21.081 -4.406 3.745 1.00 . A A . 91 GLU O 1 1
2 4595 1 1 91 GLU OE1 O -21.221 -4.626 9.236 1.00 . A A . 91 GLU OE1 1 1
2 4596 1 1 91 GLU OE2 O -20.237 -2.677 9.128 1.00 . A A . 91 GLU OE2 1 1
2 4597 1 1 92 TRP C C -21.844 -8.372 2.237 1.00 . A A . 92 TRP C 1 1
2 4598 1 1 92 TRP CA C -21.720 -6.876 2.527 1.00 . A A . 92 TRP CA 1 1
2 4599 1 1 92 TRP CB C -21.449 -6.039 1.272 1.00 . A A . 92 TRP CB 1 1
2 4600 1 1 92 TRP CD1 C -20.703 -7.206 -0.861 1.00 . A A . 92 TRP CD1 1 1
2 4601 1 1 92 TRP CD2 C -19.031 -6.544 0.459 1.00 . A A . 92 TRP CD2 1 1
2 4602 1 1 92 TRP CE2 C -18.487 -7.166 -0.677 1.00 . A A . 92 TRP CE2 1 1
2 4603 1 1 92 TRP CE3 C -18.170 -6.043 1.433 1.00 . A A . 92 TRP CE3 1 1
2 4604 1 1 92 TRP CG C -20.446 -6.593 0.326 1.00 . A A . 92 TRP CG 1 1
2 4605 1 1 92 TRP CH2 C -16.297 -6.789 0.101 1.00 . A A . 92 TRP CH2 1 1
2 4606 1 1 92 TRP CZ2 C -17.121 -7.294 -0.868 1.00 . A A . 92 TRP CZ2 1 1
2 4607 1 1 92 TRP CZ3 C -16.812 -6.171 1.244 1.00 . A A . 92 TRP CZ3 1 1
2 4608 1 1 92 TRP H H -20.259 -7.435 3.975 1.00 . A A . 92 TRP H 1 1
2 4609 1 1 92 TRP HA H -22.678 -6.560 2.927 1.00 . A A . 92 TRP HA 1 1
2 4610 1 1 92 TRP HB2 H -22.374 -5.930 0.726 1.00 . A A . 92 TRP HB2 1 1
2 4611 1 1 92 TRP HB3 H -21.111 -5.059 1.579 1.00 . A A . 92 TRP HB3 1 1
2 4612 1 1 92 TRP HD1 H -21.696 -7.384 -1.247 1.00 . A A . 92 TRP HD1 1 1
2 4613 1 1 92 TRP HE1 H -19.451 -8.025 -2.330 1.00 . A A . 92 TRP HE1 1 1
2 4614 1 1 92 TRP HE3 H -18.551 -5.561 2.321 1.00 . A A . 92 TRP HE3 1 1
2 4615 1 1 92 TRP HH2 H -15.228 -6.869 -0.001 1.00 . A A . 92 TRP HH2 1 1
2 4616 1 1 92 TRP HZ2 H -16.711 -7.766 -1.746 1.00 . A A . 92 TRP HZ2 1 1
2 4617 1 1 92 TRP HZ3 H -16.130 -5.789 1.984 1.00 . A A . 92 TRP HZ3 1 1
2 4618 1 1 92 TRP N N -20.754 -6.651 3.605 1.00 . A A . 92 TRP N 1 1
2 4619 1 1 92 TRP NE1 N -19.530 -7.562 -1.469 1.00 . A A . 92 TRP NE1 1 1
2 4620 1 1 92 TRP O O -20.946 -9.142 2.592 1.00 . A A . 92 TRP O 1 1
2 4621 1 1 93 GLU C C -23.342 -10.982 2.660 1.00 . A A . 93 GLU C 1 1
2 4622 1 1 93 GLU CA C -23.258 -10.189 1.374 1.00 . A A . 93 GLU CA 1 1
2 4623 1 1 93 GLU CB C -22.167 -10.797 0.492 1.00 . A A . 93 GLU CB 1 1
2 4624 1 1 93 GLU CD C -21.155 -11.025 -1.803 1.00 . A A . 93 GLU CD 1 1
2 4625 1 1 93 GLU CG C -22.093 -10.231 -0.908 1.00 . A A . 93 GLU CG 1 1
2 4626 1 1 93 GLU H H -23.664 -8.121 1.449 1.00 . A A . 93 GLU H 1 1
2 4627 1 1 93 GLU HA H -24.206 -10.245 0.861 1.00 . A A . 93 GLU HA 1 1
2 4628 1 1 93 GLU HB2 H -21.212 -10.636 0.965 1.00 . A A . 93 GLU HB2 1 1
2 4629 1 1 93 GLU HB3 H -22.346 -11.855 0.417 1.00 . A A . 93 GLU HB3 1 1
2 4630 1 1 93 GLU HG2 H -23.082 -10.242 -1.338 1.00 . A A . 93 GLU HG2 1 1
2 4631 1 1 93 GLU HG3 H -21.737 -9.217 -0.848 1.00 . A A . 93 GLU HG3 1 1
2 4632 1 1 93 GLU N N -22.987 -8.784 1.679 1.00 . A A . 93 GLU N 1 1
2 4633 1 1 93 GLU O O -22.966 -12.156 2.710 1.00 . A A . 93 GLU O 1 1
2 4634 1 1 93 GLU OE1 O -21.604 -12.028 -2.396 1.00 . A A . 93 GLU OE1 1 1
2 4635 1 1 93 GLU OE2 O -19.964 -10.660 -1.910 1.00 . A A . 93 GLU OE2 1 1
2 4636 1 1 94 LYS C C -22.625 -11.363 5.512 1.00 . A A . 94 LYS C 1 1
2 4637 1 1 94 LYS CA C -23.997 -10.931 5.008 1.00 . A A . 94 LYS CA 1 1
2 4638 1 1 94 LYS CB C -24.965 -12.120 4.977 1.00 . A A . 94 LYS CB 1 1
2 4639 1 1 94 LYS CD C -26.925 -10.525 5.129 1.00 . A A . 94 LYS CD 1 1
2 4640 1 1 94 LYS CE C -27.015 -10.685 6.638 1.00 . A A . 94 LYS CE 1 1
2 4641 1 1 94 LYS CG C -26.358 -11.773 4.463 1.00 . A A . 94 LYS CG 1 1
2 4642 1 1 94 LYS H H -24.168 -9.404 3.561 1.00 . A A . 94 LYS H 1 1
2 4643 1 1 94 LYS HA H -24.387 -10.178 5.676 1.00 . A A . 94 LYS HA 1 1
2 4644 1 1 94 LYS HB2 H -24.553 -12.885 4.338 1.00 . A A . 94 LYS HB2 1 1
2 4645 1 1 94 LYS HB3 H -25.063 -12.511 5.977 1.00 . A A . 94 LYS HB3 1 1
2 4646 1 1 94 LYS HD2 H -26.283 -9.687 4.905 1.00 . A A . 94 LYS HD2 1 1
2 4647 1 1 94 LYS HD3 H -27.913 -10.338 4.737 1.00 . A A . 94 LYS HD3 1 1
2 4648 1 1 94 LYS HE2 H -27.694 -11.491 6.862 1.00 . A A . 94 LYS HE2 1 1
2 4649 1 1 94 LYS HE3 H -26.033 -10.924 7.018 1.00 . A A . 94 LYS HE3 1 1
2 4650 1 1 94 LYS HG2 H -26.302 -11.602 3.398 1.00 . A A . 94 LYS HG2 1 1
2 4651 1 1 94 LYS HG3 H -27.018 -12.605 4.659 1.00 . A A . 94 LYS HG3 1 1
2 4652 1 1 94 LYS HZ1 H -26.873 -8.648 7.072 1.00 . A A . 94 LYS HZ1 1 1
2 4653 1 1 94 LYS HZ2 H -27.513 -9.575 8.333 1.00 . A A . 94 LYS HZ2 1 1
2 4654 1 1 94 LYS HZ3 H -28.464 -9.219 6.981 1.00 . A A . 94 LYS HZ3 1 1
2 4655 1 1 94 LYS N N -23.865 -10.329 3.691 1.00 . A A . 94 LYS N 1 1
2 4656 1 1 94 LYS NZ N -27.501 -9.445 7.299 1.00 . A A . 94 LYS NZ 1 1
2 4657 1 1 94 LYS O O -22.491 -12.363 6.217 1.00 . A A . 94 LYS O 1 1
2 4658 1 1 95 LYS C C -19.495 -9.621 5.870 1.00 . A A . 95 LYS C 1 1
2 4659 1 1 95 LYS CA C -20.241 -10.901 5.514 1.00 . A A . 95 LYS CA 1 1
2 4660 1 1 95 LYS CB C -19.506 -11.645 4.400 1.00 . A A . 95 LYS CB 1 1
2 4661 1 1 95 LYS CD C -19.751 -14.058 5.074 1.00 . A A . 95 LYS CD 1 1
2 4662 1 1 95 LYS CE C -20.339 -14.524 3.750 1.00 . A A . 95 LYS CE 1 1
2 4663 1 1 95 LYS CG C -18.786 -12.897 4.878 1.00 . A A . 95 LYS CG 1 1
2 4664 1 1 95 LYS H H -21.772 -9.835 4.530 1.00 . A A . 95 LYS H 1 1
2 4665 1 1 95 LYS HA H -20.283 -11.534 6.388 1.00 . A A . 95 LYS HA 1 1
2 4666 1 1 95 LYS HB2 H -20.221 -11.932 3.644 1.00 . A A . 95 LYS HB2 1 1
2 4667 1 1 95 LYS HB3 H -18.774 -10.982 3.958 1.00 . A A . 95 LYS HB3 1 1
2 4668 1 1 95 LYS HD2 H -19.224 -14.881 5.533 1.00 . A A . 95 LYS HD2 1 1
2 4669 1 1 95 LYS HD3 H -20.555 -13.738 5.721 1.00 . A A . 95 LYS HD3 1 1
2 4670 1 1 95 LYS HE2 H -19.919 -13.927 2.954 1.00 . A A . 95 LYS HE2 1 1
2 4671 1 1 95 LYS HE3 H -20.078 -15.561 3.597 1.00 . A A . 95 LYS HE3 1 1
2 4672 1 1 95 LYS HG2 H -18.044 -13.179 4.144 1.00 . A A . 95 LYS HG2 1 1
2 4673 1 1 95 LYS HG3 H -18.301 -12.682 5.818 1.00 . A A . 95 LYS HG3 1 1
2 4674 1 1 95 LYS HZ1 H -22.228 -14.726 4.617 1.00 . A A . 95 LYS HZ1 1 1
2 4675 1 1 95 LYS HZ2 H -22.211 -14.956 2.944 1.00 . A A . 95 LYS HZ2 1 1
2 4676 1 1 95 LYS HZ3 H -22.093 -13.393 3.578 1.00 . A A . 95 LYS HZ3 1 1
2 4677 1 1 95 LYS N N -21.603 -10.610 5.117 1.00 . A A . 95 LYS N 1 1
2 4678 1 1 95 LYS NZ N -21.820 -14.390 3.721 1.00 . A A . 95 LYS NZ 1 1
2 4679 1 1 95 LYS O O -19.890 -8.526 5.474 1.00 . A A . 95 LYS O 1 1
2 4680 1 1 96 THR C C -16.118 -8.947 6.762 1.00 . A A . 96 THR C 1 1
2 4681 1 1 96 THR CA C -17.593 -8.677 7.073 1.00 . A A . 96 THR CA 1 1
2 4682 1 1 96 THR CB C -17.747 -8.461 8.589 1.00 . A A . 96 THR CB 1 1
2 4683 1 1 96 THR CG2 C -19.141 -7.958 8.936 1.00 . A A . 96 THR CG2 1 1
2 4684 1 1 96 THR H H -18.174 -10.679 6.877 1.00 . A A . 96 THR H 1 1
2 4685 1 1 96 THR HA H -17.906 -7.779 6.564 1.00 . A A . 96 THR HA 1 1
2 4686 1 1 96 THR HB H -17.028 -7.721 8.898 1.00 . A A . 96 THR HB 1 1
2 4687 1 1 96 THR HG1 H -16.579 -9.680 9.614 1.00 . A A . 96 THR HG1 1 1
2 4688 1 1 96 THR HG21 H -19.196 -6.895 8.757 1.00 . A A . 96 THR HG21 1 1
2 4689 1 1 96 THR HG22 H -19.352 -8.158 9.977 1.00 . A A . 96 THR HG22 1 1
2 4690 1 1 96 THR HG23 H -19.869 -8.464 8.318 1.00 . A A . 96 THR HG23 1 1
2 4691 1 1 96 THR N N -18.424 -9.782 6.622 1.00 . A A . 96 THR N 1 1
2 4692 1 1 96 THR O O -15.639 -10.071 6.928 1.00 . A A . 96 THR O 1 1
2 4693 1 1 96 THR OG1 O -17.490 -9.686 9.292 1.00 . A A . 96 THR OG1 1 1
2 4694 1 1 97 TYR C C -13.231 -6.818 6.450 1.00 . A A . 97 TYR C 1 1
2 4695 1 1 97 TYR CA C -13.994 -8.049 5.974 1.00 . A A . 97 TYR CA 1 1
2 4696 1 1 97 TYR CB C -13.783 -8.218 4.461 1.00 . A A . 97 TYR CB 1 1
2 4697 1 1 97 TYR CD1 C -16.050 -8.505 3.393 1.00 . A A . 97 TYR CD1 1 1
2 4698 1 1 97 TYR CD2 C -14.596 -10.394 3.448 1.00 . A A . 97 TYR CD2 1 1
2 4699 1 1 97 TYR CE1 C -17.007 -9.253 2.743 1.00 . A A . 97 TYR CE1 1 1
2 4700 1 1 97 TYR CE2 C -15.550 -11.148 2.790 1.00 . A A . 97 TYR CE2 1 1
2 4701 1 1 97 TYR CG C -14.829 -9.059 3.759 1.00 . A A . 97 TYR CG 1 1
2 4702 1 1 97 TYR CZ C -16.753 -10.572 2.440 1.00 . A A . 97 TYR CZ 1 1
2 4703 1 1 97 TYR H H -15.859 -7.053 6.177 1.00 . A A . 97 TYR H 1 1
2 4704 1 1 97 TYR HA H -13.610 -8.919 6.486 1.00 . A A . 97 TYR HA 1 1
2 4705 1 1 97 TYR HB2 H -13.785 -7.244 3.999 1.00 . A A . 97 TYR HB2 1 1
2 4706 1 1 97 TYR HB3 H -12.821 -8.682 4.294 1.00 . A A . 97 TYR HB3 1 1
2 4707 1 1 97 TYR HD1 H -16.248 -7.471 3.628 1.00 . A A . 97 TYR HD1 1 1
2 4708 1 1 97 TYR HD2 H -13.653 -10.844 3.727 1.00 . A A . 97 TYR HD2 1 1
2 4709 1 1 97 TYR HE1 H -17.949 -8.800 2.472 1.00 . A A . 97 TYR HE1 1 1
2 4710 1 1 97 TYR HE2 H -15.353 -12.184 2.556 1.00 . A A . 97 TYR HE2 1 1
2 4711 1 1 97 TYR HH H -18.408 -10.730 1.473 1.00 . A A . 97 TYR HH 1 1
2 4712 1 1 97 TYR N N -15.410 -7.923 6.303 1.00 . A A . 97 TYR N 1 1
2 4713 1 1 97 TYR O O -13.832 -5.776 6.738 1.00 . A A . 97 TYR O 1 1
2 4714 1 1 97 TYR OH O -17.707 -11.317 1.781 1.00 . A A . 97 TYR OH 1 1
2 4715 1 1 98 GLN C C -10.264 -5.253 5.801 1.00 . A A . 98 GLN C 1 1
2 4716 1 1 98 GLN CA C -11.069 -5.830 6.960 1.00 . A A . 98 GLN CA 1 1
2 4717 1 1 98 GLN CB C -10.142 -6.282 8.082 1.00 . A A . 98 GLN CB 1 1
2 4718 1 1 98 GLN CD C -10.948 -8.203 9.502 1.00 . A A . 98 GLN CD 1 1
2 4719 1 1 98 GLN CG C -10.888 -6.701 9.334 1.00 . A A . 98 GLN CG 1 1
2 4720 1 1 98 GLN H H -11.489 -7.783 6.267 1.00 . A A . 98 GLN H 1 1
2 4721 1 1 98 GLN HA H -11.720 -5.057 7.342 1.00 . A A . 98 GLN HA 1 1
2 4722 1 1 98 GLN HB2 H -9.563 -7.124 7.735 1.00 . A A . 98 GLN HB2 1 1
2 4723 1 1 98 GLN HB3 H -9.474 -5.473 8.337 1.00 . A A . 98 GLN HB3 1 1
2 4724 1 1 98 GLN HE21 H -12.828 -8.078 10.134 1.00 . A A . 98 GLN HE21 1 1
2 4725 1 1 98 GLN HE22 H -12.158 -9.671 10.065 1.00 . A A . 98 GLN HE22 1 1
2 4726 1 1 98 GLN HG2 H -10.390 -6.276 10.192 1.00 . A A . 98 GLN HG2 1 1
2 4727 1 1 98 GLN HG3 H -11.896 -6.320 9.278 1.00 . A A . 98 GLN HG3 1 1
2 4728 1 1 98 GLN N N -11.911 -6.934 6.518 1.00 . A A . 98 GLN N 1 1
2 4729 1 1 98 GLN NE2 N -12.091 -8.701 9.943 1.00 . A A . 98 GLN NE2 1 1
2 4730 1 1 98 GLN O O -9.659 -5.988 5.007 1.00 . A A . 98 GLN O 1 1
2 4731 1 1 98 GLN OE1 O -9.982 -8.910 9.222 1.00 . A A . 98 GLN OE1 1 1
2 4732 1 1 99 LEU C C -8.545 -2.252 5.272 1.00 . A A . 99 LEU C 1 1
2 4733 1 1 99 LEU CA C -9.582 -3.205 4.673 1.00 . A A . 99 LEU CA 1 1
2 4734 1 1 99 LEU CB C -10.616 -2.417 3.863 1.00 . A A . 99 LEU CB 1 1
2 4735 1 1 99 LEU CD1 C -9.291 -0.867 2.397 1.00 . A A . 99 LEU CD1 1 1
2 4736 1 1 99 LEU CD2 C -9.606 -3.262 1.727 1.00 . A A . 99 LEU CD2 1 1
2 4737 1 1 99 LEU CG C -10.229 -2.061 2.425 1.00 . A A . 99 LEU CG 1 1
2 4738 1 1 99 LEU H H -10.773 -3.416 6.388 1.00 . A A . 99 LEU H 1 1
2 4739 1 1 99 LEU HA H -9.088 -3.916 4.030 1.00 . A A . 99 LEU HA 1 1
2 4740 1 1 99 LEU HB2 H -11.526 -2.997 3.831 1.00 . A A . 99 LEU HB2 1 1
2 4741 1 1 99 LEU HB3 H -10.821 -1.497 4.393 1.00 . A A . 99 LEU HB3 1 1
2 4742 1 1 99 LEU HD11 H -8.321 -1.160 2.773 1.00 . A A . 99 LEU HD11 1 1
2 4743 1 1 99 LEU HD12 H -9.692 -0.078 3.015 1.00 . A A . 99 LEU HD12 1 1
2 4744 1 1 99 LEU HD13 H -9.191 -0.512 1.383 1.00 . A A . 99 LEU HD13 1 1
2 4745 1 1 99 LEU HD21 H -8.627 -3.453 2.140 1.00 . A A . 99 LEU HD21 1 1
2 4746 1 1 99 LEU HD22 H -9.519 -3.061 0.670 1.00 . A A . 99 LEU HD22 1 1
2 4747 1 1 99 LEU HD23 H -10.236 -4.128 1.877 1.00 . A A . 99 LEU HD23 1 1
2 4748 1 1 99 LEU HG H -11.124 -1.790 1.883 1.00 . A A . 99 LEU HG 1 1
2 4749 1 1 99 LEU N N -10.271 -3.931 5.720 1.00 . A A . 99 LEU N 1 1
2 4750 1 1 99 LEU O O -8.893 -1.285 5.953 1.00 . A A . 99 LEU O 1 1
2 4751 1 1 100 ASP C C -5.809 -0.695 4.436 1.00 . A A . 100 ASP C 1 1
2 4752 1 1 100 ASP CA C -6.187 -1.695 5.514 1.00 . A A . 100 ASP CA 1 1
2 4753 1 1 100 ASP CB C -4.948 -2.527 5.846 1.00 . A A . 100 ASP CB 1 1
2 4754 1 1 100 ASP CG C -4.892 -3.038 7.275 1.00 . A A . 100 ASP CG 1 1
2 4755 1 1 100 ASP H H -7.063 -3.324 4.476 1.00 . A A . 100 ASP H 1 1
2 4756 1 1 100 ASP HA H -6.522 -1.174 6.396 1.00 . A A . 100 ASP HA 1 1
2 4757 1 1 100 ASP HB2 H -4.922 -3.381 5.190 1.00 . A A . 100 ASP HB2 1 1
2 4758 1 1 100 ASP HB3 H -4.065 -1.926 5.669 1.00 . A A . 100 ASP HB3 1 1
2 4759 1 1 100 ASP N N -7.276 -2.534 5.022 1.00 . A A . 100 ASP N 1 1
2 4760 1 1 100 ASP O O -5.561 -1.086 3.295 1.00 . A A . 100 ASP O 1 1
2 4761 1 1 100 ASP OD1 O -5.760 -2.680 8.092 1.00 . A A . 100 ASP OD1 1 1
2 4762 1 1 100 ASP OD2 O -3.948 -3.825 7.583 1.00 . A A . 100 ASP OD2 1 1
2 4763 1 1 101 LEU C C -4.299 2.492 4.269 1.00 . A A . 101 LEU C 1 1
2 4764 1 1 101 LEU CA C -5.392 1.567 3.763 1.00 . A A . 101 LEU CA 1 1
2 4765 1 1 101 LEU CB C -6.616 2.365 3.293 1.00 . A A . 101 LEU CB 1 1
2 4766 1 1 101 LEU CD1 C -6.571 4.805 3.893 1.00 . A A . 101 LEU CD1 1 1
2 4767 1 1 101 LEU CD2 C -8.649 3.464 4.243 1.00 . A A . 101 LEU CD2 1 1
2 4768 1 1 101 LEU CG C -7.133 3.435 4.254 1.00 . A A . 101 LEU CG 1 1
2 4769 1 1 101 LEU H H -5.951 0.866 5.686 1.00 . A A . 101 LEU H 1 1
2 4770 1 1 101 LEU HA H -5.000 1.022 2.918 1.00 . A A . 101 LEU HA 1 1
2 4771 1 1 101 LEU HB2 H -6.365 2.846 2.359 1.00 . A A . 101 LEU HB2 1 1
2 4772 1 1 101 LEU HB3 H -7.419 1.666 3.110 1.00 . A A . 101 LEU HB3 1 1
2 4773 1 1 101 LEU HD11 H -5.515 4.829 4.117 1.00 . A A . 101 LEU HD11 1 1
2 4774 1 1 101 LEU HD12 H -7.079 5.567 4.465 1.00 . A A . 101 LEU HD12 1 1
2 4775 1 1 101 LEU HD13 H -6.718 4.988 2.839 1.00 . A A . 101 LEU HD13 1 1
2 4776 1 1 101 LEU HD21 H -8.998 3.539 3.224 1.00 . A A . 101 LEU HD21 1 1
2 4777 1 1 101 LEU HD22 H -8.994 4.318 4.805 1.00 . A A . 101 LEU HD22 1 1
2 4778 1 1 101 LEU HD23 H -9.030 2.557 4.690 1.00 . A A . 101 LEU HD23 1 1
2 4779 1 1 101 LEU HG H -6.808 3.194 5.256 1.00 . A A . 101 LEU HG 1 1
2 4780 1 1 101 LEU N N -5.757 0.582 4.764 1.00 . A A . 101 LEU N 1 1
2 4781 1 1 101 LEU O O -4.317 2.952 5.414 1.00 . A A . 101 LEU O 1 1
2 4782 1 1 102 PHE C C -2.164 4.711 2.701 1.00 . A A . 102 PHE C 1 1
2 4783 1 1 102 PHE CA C -2.223 3.605 3.735 1.00 . A A . 102 PHE CA 1 1
2 4784 1 1 102 PHE CB C -0.916 2.813 3.745 1.00 . A A . 102 PHE CB 1 1
2 4785 1 1 102 PHE CD1 C -1.141 1.158 5.629 1.00 . A A . 102 PHE CD1 1 1
2 4786 1 1 102 PHE CD2 C -1.164 0.340 3.389 1.00 . A A . 102 PHE CD2 1 1
2 4787 1 1 102 PHE CE1 C -1.293 -0.132 6.102 1.00 . A A . 102 PHE CE1 1 1
2 4788 1 1 102 PHE CE2 C -1.317 -0.947 3.854 1.00 . A A . 102 PHE CE2 1 1
2 4789 1 1 102 PHE CG C -1.074 1.408 4.267 1.00 . A A . 102 PHE CG 1 1
2 4790 1 1 102 PHE CZ C -1.379 -1.186 5.215 1.00 . A A . 102 PHE CZ 1 1
2 4791 1 1 102 PHE H H -3.350 2.300 2.531 1.00 . A A . 102 PHE H 1 1
2 4792 1 1 102 PHE HA H -2.396 4.035 4.713 1.00 . A A . 102 PHE HA 1 1
2 4793 1 1 102 PHE HB2 H -0.532 2.752 2.737 1.00 . A A . 102 PHE HB2 1 1
2 4794 1 1 102 PHE HB3 H -0.199 3.320 4.366 1.00 . A A . 102 PHE HB3 1 1
2 4795 1 1 102 PHE HD1 H -1.078 1.982 6.325 1.00 . A A . 102 PHE HD1 1 1
2 4796 1 1 102 PHE HD2 H -1.116 0.523 2.328 1.00 . A A . 102 PHE HD2 1 1
2 4797 1 1 102 PHE HE1 H -1.339 -0.315 7.164 1.00 . A A . 102 PHE HE1 1 1
2 4798 1 1 102 PHE HE2 H -1.380 -1.767 3.156 1.00 . A A . 102 PHE HE2 1 1
2 4799 1 1 102 PHE HZ H -1.499 -2.195 5.583 1.00 . A A . 102 PHE HZ 1 1
2 4800 1 1 102 PHE N N -3.327 2.730 3.414 1.00 . A A . 102 PHE N 1 1
2 4801 1 1 102 PHE O O -2.279 4.451 1.506 1.00 . A A . 102 PHE O 1 1
2 4802 1 1 103 THR C C -0.489 7.449 1.950 1.00 . A A . 103 THR C 1 1
2 4803 1 1 103 THR CA C -1.935 7.064 2.251 1.00 . A A . 103 THR CA 1 1
2 4804 1 1 103 THR CB C -2.692 8.255 2.859 1.00 . A A . 103 THR CB 1 1
2 4805 1 1 103 THR CG2 C -3.953 8.551 2.067 1.00 . A A . 103 THR CG2 1 1
2 4806 1 1 103 THR H H -1.936 6.087 4.115 1.00 . A A . 103 THR H 1 1
2 4807 1 1 103 THR HA H -2.424 6.785 1.327 1.00 . A A . 103 THR HA 1 1
2 4808 1 1 103 THR HB H -2.052 9.124 2.841 1.00 . A A . 103 THR HB 1 1
2 4809 1 1 103 THR HG1 H -2.710 8.640 4.799 1.00 . A A . 103 THR HG1 1 1
2 4810 1 1 103 THR HG21 H -4.417 9.450 2.445 1.00 . A A . 103 THR HG21 1 1
2 4811 1 1 103 THR HG22 H -4.640 7.723 2.165 1.00 . A A . 103 THR HG22 1 1
2 4812 1 1 103 THR HG23 H -3.701 8.687 1.025 1.00 . A A . 103 THR HG23 1 1
2 4813 1 1 103 THR N N -1.997 5.932 3.151 1.00 . A A . 103 THR N 1 1
2 4814 1 1 103 THR O O 0.331 7.572 2.865 1.00 . A A . 103 THR O 1 1
2 4815 1 1 103 THR OG1 O -3.043 7.952 4.218 1.00 . A A . 103 THR OG1 1 1
2 4816 1 1 104 ALA C C 1.186 8.897 -0.948 1.00 . A A . 104 ALA C 1 1
2 4817 1 1 104 ALA CA C 1.182 7.976 0.269 1.00 . A A . 104 ALA CA 1 1
2 4818 1 1 104 ALA CB C 1.966 6.711 -0.025 1.00 . A A . 104 ALA CB 1 1
2 4819 1 1 104 ALA H H -0.860 7.510 -0.018 1.00 . A A . 104 ALA H 1 1
2 4820 1 1 104 ALA HA H 1.657 8.483 1.095 1.00 . A A . 104 ALA HA 1 1
2 4821 1 1 104 ALA HB1 H 2.937 6.973 -0.416 1.00 . A A . 104 ALA HB1 1 1
2 4822 1 1 104 ALA HB2 H 1.431 6.120 -0.752 1.00 . A A . 104 ALA HB2 1 1
2 4823 1 1 104 ALA HB3 H 2.087 6.142 0.885 1.00 . A A . 104 ALA HB3 1 1
2 4824 1 1 104 ALA N N -0.171 7.625 0.674 1.00 . A A . 104 ALA N 1 1
2 4825 1 1 104 ALA O O 0.175 9.036 -1.641 1.00 . A A . 104 ALA O 1 1
2 4826 1 1 105 LEU C C 2.945 9.654 -3.552 1.00 . A A . 105 LEU C 1 1
2 4827 1 1 105 LEU CA C 2.475 10.423 -2.336 1.00 . A A . 105 LEU CA 1 1
2 4828 1 1 105 LEU CB C 3.456 11.557 -2.016 1.00 . A A . 105 LEU CB 1 1
2 4829 1 1 105 LEU CD1 C 4.101 13.529 -0.609 1.00 . A A . 105 LEU CD1 1 1
2 4830 1 1 105 LEU CD2 C 1.693 12.886 -0.834 1.00 . A A . 105 LEU CD2 1 1
2 4831 1 1 105 LEU CG C 3.124 12.375 -0.766 1.00 . A A . 105 LEU CG 1 1
2 4832 1 1 105 LEU H H 3.108 9.366 -0.618 1.00 . A A . 105 LEU H 1 1
2 4833 1 1 105 LEU HA H 1.511 10.847 -2.556 1.00 . A A . 105 LEU HA 1 1
2 4834 1 1 105 LEU HB2 H 4.438 11.130 -1.891 1.00 . A A . 105 LEU HB2 1 1
2 4835 1 1 105 LEU HB3 H 3.483 12.229 -2.861 1.00 . A A . 105 LEU HB3 1 1
2 4836 1 1 105 LEU HD11 H 3.869 14.081 0.291 1.00 . A A . 105 LEU HD11 1 1
2 4837 1 1 105 LEU HD12 H 4.024 14.184 -1.462 1.00 . A A . 105 LEU HD12 1 1
2 4838 1 1 105 LEU HD13 H 5.108 13.142 -0.543 1.00 . A A . 105 LEU HD13 1 1
2 4839 1 1 105 LEU HD21 H 1.012 12.049 -0.779 1.00 . A A . 105 LEU HD21 1 1
2 4840 1 1 105 LEU HD22 H 1.542 13.414 -1.765 1.00 . A A . 105 LEU HD22 1 1
2 4841 1 1 105 LEU HD23 H 1.510 13.554 -0.007 1.00 . A A . 105 LEU HD23 1 1
2 4842 1 1 105 LEU HG H 3.214 11.743 0.106 1.00 . A A . 105 LEU HG 1 1
2 4843 1 1 105 LEU N N 2.330 9.523 -1.203 1.00 . A A . 105 LEU N 1 1
2 4844 1 1 105 LEU O O 3.461 8.542 -3.433 1.00 . A A . 105 LEU O 1 1
2 4845 1 1 106 ALA C C 4.613 9.217 -5.980 1.00 . A A . 106 ALA C 1 1
2 4846 1 1 106 ALA CA C 3.154 9.641 -5.983 1.00 . A A . 106 ALA CA 1 1
2 4847 1 1 106 ALA CB C 2.887 10.593 -7.135 1.00 . A A . 106 ALA CB 1 1
2 4848 1 1 106 ALA H H 2.320 11.135 -4.727 1.00 . A A . 106 ALA H 1 1
2 4849 1 1 106 ALA HA H 2.548 8.767 -6.129 1.00 . A A . 106 ALA HA 1 1
2 4850 1 1 106 ALA HB1 H 3.409 10.247 -8.016 1.00 . A A . 106 ALA HB1 1 1
2 4851 1 1 106 ALA HB2 H 3.236 11.579 -6.873 1.00 . A A . 106 ALA HB2 1 1
2 4852 1 1 106 ALA HB3 H 1.826 10.626 -7.335 1.00 . A A . 106 ALA HB3 1 1
2 4853 1 1 106 ALA N N 2.758 10.253 -4.717 1.00 . A A . 106 ALA N 1 1
2 4854 1 1 106 ALA O O 4.988 8.231 -6.617 1.00 . A A . 106 ALA O 1 1
2 4855 1 1 107 GLU C C 7.176 8.584 -4.163 1.00 . A A . 107 GLU C 1 1
2 4856 1 1 107 GLU CA C 6.857 9.657 -5.198 1.00 . A A . 107 GLU CA 1 1
2 4857 1 1 107 GLU CB C 7.686 10.920 -4.934 1.00 . A A . 107 GLU CB 1 1
2 4858 1 1 107 GLU CD C 6.192 12.938 -4.694 1.00 . A A . 107 GLU CD 1 1
2 4859 1 1 107 GLU CG C 7.039 11.908 -3.976 1.00 . A A . 107 GLU CG 1 1
2 4860 1 1 107 GLU H H 5.065 10.721 -4.754 1.00 . A A . 107 GLU H 1 1
2 4861 1 1 107 GLU HA H 7.131 9.265 -6.161 1.00 . A A . 107 GLU HA 1 1
2 4862 1 1 107 GLU HB2 H 8.640 10.629 -4.519 1.00 . A A . 107 GLU HB2 1 1
2 4863 1 1 107 GLU HB3 H 7.855 11.426 -5.874 1.00 . A A . 107 GLU HB3 1 1
2 4864 1 1 107 GLU HG2 H 6.410 11.362 -3.289 1.00 . A A . 107 GLU HG2 1 1
2 4865 1 1 107 GLU HG3 H 7.816 12.419 -3.424 1.00 . A A . 107 GLU HG3 1 1
2 4866 1 1 107 GLU N N 5.432 9.959 -5.262 1.00 . A A . 107 GLU N 1 1
2 4867 1 1 107 GLU O O 8.255 8.003 -4.186 1.00 . A A . 107 GLU O 1 1
2 4868 1 1 107 GLU OE1 O 6.758 13.927 -5.211 1.00 . A A . 107 GLU OE1 1 1
2 4869 1 1 107 GLU OE2 O 4.957 12.761 -4.751 1.00 . A A . 107 GLU OE2 1 1
2 4870 1 1 108 GLU C C 6.031 5.932 -2.709 1.00 . A A . 108 GLU C 1 1
2 4871 1 1 108 GLU CA C 6.456 7.312 -2.232 1.00 . A A . 108 GLU CA 1 1
2 4872 1 1 108 GLU CB C 5.691 7.693 -0.967 1.00 . A A . 108 GLU CB 1 1
2 4873 1 1 108 GLU CD C 5.237 9.493 0.753 1.00 . A A . 108 GLU CD 1 1
2 4874 1 1 108 GLU CG C 5.934 9.130 -0.540 1.00 . A A . 108 GLU CG 1 1
2 4875 1 1 108 GLU H H 5.384 8.798 -3.298 1.00 . A A . 108 GLU H 1 1
2 4876 1 1 108 GLU HA H 7.510 7.294 -2.010 1.00 . A A . 108 GLU HA 1 1
2 4877 1 1 108 GLU HB2 H 4.634 7.563 -1.146 1.00 . A A . 108 GLU HB2 1 1
2 4878 1 1 108 GLU HB3 H 5.998 7.042 -0.162 1.00 . A A . 108 GLU HB3 1 1
2 4879 1 1 108 GLU HG2 H 6.995 9.277 -0.410 1.00 . A A . 108 GLU HG2 1 1
2 4880 1 1 108 GLU HG3 H 5.578 9.784 -1.320 1.00 . A A . 108 GLU HG3 1 1
2 4881 1 1 108 GLU N N 6.239 8.314 -3.268 1.00 . A A . 108 GLU N 1 1
2 4882 1 1 108 GLU O O 6.390 4.920 -2.102 1.00 . A A . 108 GLU O 1 1
2 4883 1 1 108 GLU OE1 O 4.052 9.146 0.914 1.00 . A A . 108 GLU OE1 1 1
2 4884 1 1 108 GLU OE2 O 5.876 10.143 1.609 1.00 . A A . 108 GLU OE2 1 1
2 4885 1 1 109 LYS C C 5.846 3.580 -4.519 1.00 . A A . 109 LYS C 1 1
2 4886 1 1 109 LYS CA C 4.760 4.659 -4.373 1.00 . A A . 109 LYS CA 1 1
2 4887 1 1 109 LYS CB C 4.084 4.918 -5.719 1.00 . A A . 109 LYS CB 1 1
2 4888 1 1 109 LYS CD C 2.770 3.961 -7.640 1.00 . A A . 109 LYS CD 1 1
2 4889 1 1 109 LYS CE C 3.787 4.130 -8.759 1.00 . A A . 109 LYS CE 1 1
2 4890 1 1 109 LYS CG C 3.447 3.677 -6.310 1.00 . A A . 109 LYS CG 1 1
2 4891 1 1 109 LYS H H 5.003 6.752 -4.211 1.00 . A A . 109 LYS H 1 1
2 4892 1 1 109 LYS HA H 4.011 4.285 -3.690 1.00 . A A . 109 LYS HA 1 1
2 4893 1 1 109 LYS HB2 H 3.314 5.663 -5.583 1.00 . A A . 109 LYS HB2 1 1
2 4894 1 1 109 LYS HB3 H 4.817 5.291 -6.416 1.00 . A A . 109 LYS HB3 1 1
2 4895 1 1 109 LYS HD2 H 2.118 3.136 -7.882 1.00 . A A . 109 LYS HD2 1 1
2 4896 1 1 109 LYS HD3 H 2.190 4.867 -7.552 1.00 . A A . 109 LYS HD3 1 1
2 4897 1 1 109 LYS HE2 H 4.416 4.977 -8.530 1.00 . A A . 109 LYS HE2 1 1
2 4898 1 1 109 LYS HE3 H 4.393 3.238 -8.815 1.00 . A A . 109 LYS HE3 1 1
2 4899 1 1 109 LYS HG2 H 4.214 2.936 -6.460 1.00 . A A . 109 LYS HG2 1 1
2 4900 1 1 109 LYS HG3 H 2.713 3.301 -5.613 1.00 . A A . 109 LYS HG3 1 1
2 4901 1 1 109 LYS HZ1 H 2.513 5.193 -10.030 1.00 . A A . 109 LYS HZ1 1 1
2 4902 1 1 109 LYS HZ2 H 2.559 3.530 -10.337 1.00 . A A . 109 LYS HZ2 1 1
2 4903 1 1 109 LYS HZ3 H 3.851 4.511 -10.808 1.00 . A A . 109 LYS HZ3 1 1
2 4904 1 1 109 LYS N N 5.266 5.903 -3.799 1.00 . A A . 109 LYS N 1 1
2 4905 1 1 109 LYS NZ N 3.131 4.355 -10.073 1.00 . A A . 109 LYS NZ 1 1
2 4906 1 1 109 LYS O O 5.672 2.483 -3.995 1.00 . A A . 109 LYS O 1 1
2 4907 1 1 110 PRO C C 8.442 2.166 -4.119 1.00 . A A . 110 PRO C 1 1
2 4908 1 1 110 PRO CA C 8.052 2.882 -5.414 1.00 . A A . 110 PRO CA 1 1
2 4909 1 1 110 PRO CB C 9.228 3.730 -5.925 1.00 . A A . 110 PRO CB 1 1
2 4910 1 1 110 PRO CD C 7.275 5.117 -5.919 1.00 . A A . 110 PRO CD 1 1
2 4911 1 1 110 PRO CG C 8.771 5.152 -5.889 1.00 . A A . 110 PRO CG 1 1
2 4912 1 1 110 PRO HA H 7.790 2.144 -6.159 1.00 . A A . 110 PRO HA 1 1
2 4913 1 1 110 PRO HB2 H 10.084 3.589 -5.279 1.00 . A A . 110 PRO HB2 1 1
2 4914 1 1 110 PRO HB3 H 9.475 3.449 -6.933 1.00 . A A . 110 PRO HB3 1 1
2 4915 1 1 110 PRO HD2 H 6.863 5.962 -5.385 1.00 . A A . 110 PRO HD2 1 1
2 4916 1 1 110 PRO HD3 H 6.918 5.097 -6.937 1.00 . A A . 110 PRO HD3 1 1
2 4917 1 1 110 PRO HG2 H 9.120 5.625 -4.982 1.00 . A A . 110 PRO HG2 1 1
2 4918 1 1 110 PRO HG3 H 9.142 5.678 -6.754 1.00 . A A . 110 PRO HG3 1 1
2 4919 1 1 110 PRO N N 6.967 3.857 -5.228 1.00 . A A . 110 PRO N 1 1
2 4920 1 1 110 PRO O O 8.295 0.947 -4.006 1.00 . A A . 110 PRO O 1 1
2 4921 1 1 111 TYR C C 8.201 1.628 -1.188 1.00 . A A . 111 TYR C 1 1
2 4922 1 1 111 TYR CA C 9.349 2.372 -1.860 1.00 . A A . 111 TYR CA 1 1
2 4923 1 1 111 TYR CB C 9.834 3.480 -0.921 1.00 . A A . 111 TYR CB 1 1
2 4924 1 1 111 TYR CD1 C 10.004 5.645 -2.193 1.00 . A A . 111 TYR CD1 1 1
2 4925 1 1 111 TYR CD2 C 12.019 4.507 -1.639 1.00 . A A . 111 TYR CD2 1 1
2 4926 1 1 111 TYR CE1 C 10.729 6.644 -2.808 1.00 . A A . 111 TYR CE1 1 1
2 4927 1 1 111 TYR CE2 C 12.754 5.504 -2.255 1.00 . A A . 111 TYR CE2 1 1
2 4928 1 1 111 TYR CG C 10.635 4.563 -1.600 1.00 . A A . 111 TYR CG 1 1
2 4929 1 1 111 TYR CZ C 12.101 6.571 -2.839 1.00 . A A . 111 TYR CZ 1 1
2 4930 1 1 111 TYR H H 9.073 3.890 -3.319 1.00 . A A . 111 TYR H 1 1
2 4931 1 1 111 TYR HA H 10.153 1.677 -2.036 1.00 . A A . 111 TYR HA 1 1
2 4932 1 1 111 TYR HB2 H 8.978 3.947 -0.458 1.00 . A A . 111 TYR HB2 1 1
2 4933 1 1 111 TYR HB3 H 10.454 3.041 -0.151 1.00 . A A . 111 TYR HB3 1 1
2 4934 1 1 111 TYR HD1 H 8.927 5.699 -2.170 1.00 . A A . 111 TYR HD1 1 1
2 4935 1 1 111 TYR HD2 H 12.522 3.668 -1.181 1.00 . A A . 111 TYR HD2 1 1
2 4936 1 1 111 TYR HE1 H 10.218 7.479 -3.264 1.00 . A A . 111 TYR HE1 1 1
2 4937 1 1 111 TYR HE2 H 13.832 5.444 -2.276 1.00 . A A . 111 TYR HE2 1 1
2 4938 1 1 111 TYR HH H 12.326 8.398 -3.381 1.00 . A A . 111 TYR HH 1 1
2 4939 1 1 111 TYR N N 8.945 2.928 -3.152 1.00 . A A . 111 TYR N 1 1
2 4940 1 1 111 TYR O O 8.386 0.525 -0.670 1.00 . A A . 111 TYR O 1 1
2 4941 1 1 111 TYR OH O 12.819 7.575 -3.448 1.00 . A A . 111 TYR OH 1 1
2 4942 1 1 112 ALA C C 5.529 0.280 -1.179 1.00 . A A . 112 ALA C 1 1
2 4943 1 1 112 ALA CA C 5.843 1.647 -0.585 1.00 . A A . 112 ALA CA 1 1
2 4944 1 1 112 ALA CB C 4.645 2.575 -0.729 1.00 . A A . 112 ALA CB 1 1
2 4945 1 1 112 ALA H H 6.942 3.112 -1.646 1.00 . A A . 112 ALA H 1 1
2 4946 1 1 112 ALA HA H 6.048 1.526 0.467 1.00 . A A . 112 ALA HA 1 1
2 4947 1 1 112 ALA HB1 H 3.768 2.097 -0.319 1.00 . A A . 112 ALA HB1 1 1
2 4948 1 1 112 ALA HB2 H 4.482 2.793 -1.773 1.00 . A A . 112 ALA HB2 1 1
2 4949 1 1 112 ALA HB3 H 4.836 3.496 -0.195 1.00 . A A . 112 ALA HB3 1 1
2 4950 1 1 112 ALA N N 7.021 2.238 -1.203 1.00 . A A . 112 ALA N 1 1
2 4951 1 1 112 ALA O O 5.344 -0.691 -0.446 1.00 . A A . 112 ALA O 1 1
2 4952 1 1 113 ILE C C 6.241 -2.107 -2.859 1.00 . A A . 113 ILE C 1 1
2 4953 1 1 113 ILE CA C 5.189 -1.056 -3.175 1.00 . A A . 113 ILE CA 1 1
2 4954 1 1 113 ILE CB C 5.089 -0.886 -4.708 1.00 . A A . 113 ILE CB 1 1
2 4955 1 1 113 ILE CD1 C 2.633 -0.238 -4.550 1.00 . A A . 113 ILE CD1 1 1
2 4956 1 1 113 ILE CG1 C 4.006 0.131 -5.066 1.00 . A A . 113 ILE CG1 1 1
2 4957 1 1 113 ILE CG2 C 4.794 -2.226 -5.371 1.00 . A A . 113 ILE CG2 1 1
2 4958 1 1 113 ILE H H 5.646 1.007 -3.047 1.00 . A A . 113 ILE H 1 1
2 4959 1 1 113 ILE HA H 4.233 -1.408 -2.816 1.00 . A A . 113 ILE HA 1 1
2 4960 1 1 113 ILE HB H 6.042 -0.531 -5.072 1.00 . A A . 113 ILE HB 1 1
2 4961 1 1 113 ILE HD11 H 2.647 -0.242 -3.471 1.00 . A A . 113 ILE HD11 1 1
2 4962 1 1 113 ILE HD12 H 2.368 -1.221 -4.909 1.00 . A A . 113 ILE HD12 1 1
2 4963 1 1 113 ILE HD13 H 1.908 0.483 -4.899 1.00 . A A . 113 ILE HD13 1 1
2 4964 1 1 113 ILE HG12 H 4.270 1.090 -4.645 1.00 . A A . 113 ILE HG12 1 1
2 4965 1 1 113 ILE HG13 H 3.946 0.218 -6.140 1.00 . A A . 113 ILE HG13 1 1
2 4966 1 1 113 ILE HG21 H 3.768 -2.507 -5.176 1.00 . A A . 113 ILE HG21 1 1
2 4967 1 1 113 ILE HG22 H 5.455 -2.980 -4.968 1.00 . A A . 113 ILE HG22 1 1
2 4968 1 1 113 ILE HG23 H 4.950 -2.142 -6.435 1.00 . A A . 113 ILE HG23 1 1
2 4969 1 1 113 ILE N N 5.483 0.200 -2.503 1.00 . A A . 113 ILE N 1 1
2 4970 1 1 113 ILE O O 5.905 -3.257 -2.584 1.00 . A A . 113 ILE O 1 1
2 4971 1 1 114 PHE C C 8.423 -3.276 -1.222 1.00 . A A . 114 PHE C 1 1
2 4972 1 1 114 PHE CA C 8.594 -2.641 -2.592 1.00 . A A . 114 PHE CA 1 1
2 4973 1 1 114 PHE CB C 9.940 -1.930 -2.677 1.00 . A A . 114 PHE CB 1 1
2 4974 1 1 114 PHE CD1 C 11.324 -3.968 -3.124 1.00 . A A . 114 PHE CD1 1 1
2 4975 1 1 114 PHE CD2 C 11.969 -2.532 -1.337 1.00 . A A . 114 PHE CD2 1 1
2 4976 1 1 114 PHE CE1 C 12.392 -4.802 -2.847 1.00 . A A . 114 PHE CE1 1 1
2 4977 1 1 114 PHE CE2 C 13.040 -3.359 -1.054 1.00 . A A . 114 PHE CE2 1 1
2 4978 1 1 114 PHE CG C 11.103 -2.827 -2.374 1.00 . A A . 114 PHE CG 1 1
2 4979 1 1 114 PHE CZ C 13.253 -4.496 -1.810 1.00 . A A . 114 PHE CZ 1 1
2 4980 1 1 114 PHE H H 7.728 -0.768 -3.052 1.00 . A A . 114 PHE H 1 1
2 4981 1 1 114 PHE HA H 8.559 -3.414 -3.342 1.00 . A A . 114 PHE HA 1 1
2 4982 1 1 114 PHE HB2 H 10.070 -1.540 -3.676 1.00 . A A . 114 PHE HB2 1 1
2 4983 1 1 114 PHE HB3 H 9.954 -1.112 -1.972 1.00 . A A . 114 PHE HB3 1 1
2 4984 1 1 114 PHE HD1 H 10.649 -4.203 -3.934 1.00 . A A . 114 PHE HD1 1 1
2 4985 1 1 114 PHE HD2 H 11.801 -1.645 -0.746 1.00 . A A . 114 PHE HD2 1 1
2 4986 1 1 114 PHE HE1 H 12.556 -5.689 -3.441 1.00 . A A . 114 PHE HE1 1 1
2 4987 1 1 114 PHE HE2 H 13.709 -3.117 -0.239 1.00 . A A . 114 PHE HE2 1 1
2 4988 1 1 114 PHE HZ H 14.088 -5.144 -1.591 1.00 . A A . 114 PHE HZ 1 1
2 4989 1 1 114 PHE N N 7.512 -1.711 -2.867 1.00 . A A . 114 PHE N 1 1
2 4990 1 1 114 PHE O O 8.632 -4.476 -1.050 1.00 . A A . 114 PHE O 1 1
2 4991 1 1 115 HIS C C 6.667 -3.937 1.145 1.00 . A A . 115 HIS C 1 1
2 4992 1 1 115 HIS CA C 7.821 -2.925 1.092 1.00 . A A . 115 HIS CA 1 1
2 4993 1 1 115 HIS CB C 7.572 -1.730 2.021 1.00 . A A . 115 HIS CB 1 1
2 4994 1 1 115 HIS CD2 C 6.758 -2.956 4.096 1.00 . A A . 115 HIS CD2 1 1
2 4995 1 1 115 HIS CE1 C 8.197 -2.171 5.512 1.00 . A A . 115 HIS CE1 1 1
2 4996 1 1 115 HIS CG C 7.576 -2.112 3.459 1.00 . A A . 115 HIS CG 1 1
2 4997 1 1 115 HIS H H 7.892 -1.511 -0.465 1.00 . A A . 115 HIS H 1 1
2 4998 1 1 115 HIS HA H 8.716 -3.429 1.417 1.00 . A A . 115 HIS HA 1 1
2 4999 1 1 115 HIS HB2 H 8.347 -0.986 1.869 1.00 . A A . 115 HIS HB2 1 1
2 5000 1 1 115 HIS HB3 H 6.609 -1.293 1.794 1.00 . A A . 115 HIS HB3 1 1
2 5001 1 1 115 HIS HD2 H 5.892 -3.449 3.679 1.00 . A A . 115 HIS HD2 1 1
2 5002 1 1 115 HIS HE1 H 8.729 -1.983 6.433 1.00 . A A . 115 HIS HE1 1 1
2 5003 1 1 115 HIS HE2 H 6.581 -3.281 6.145 1.00 . A A . 115 HIS HE2 1 1
2 5004 1 1 115 HIS N N 8.033 -2.460 -0.259 1.00 . A A . 115 HIS N 1 1
2 5005 1 1 115 HIS ND1 N 8.486 -1.610 4.352 1.00 . A A . 115 HIS ND1 1 1
2 5006 1 1 115 HIS NE2 N 7.152 -2.998 5.405 1.00 . A A . 115 HIS NE2 1 1
2 5007 1 1 115 HIS O O 6.840 -5.059 1.610 1.00 . A A . 115 HIS O 1 1
2 5008 1 1 116 PHE C C 4.392 -5.528 -0.403 1.00 . A A . 116 PHE C 1 1
2 5009 1 1 116 PHE CA C 4.333 -4.424 0.658 1.00 . A A . 116 PHE CA 1 1
2 5010 1 1 116 PHE CB C 3.052 -3.623 0.486 1.00 . A A . 116 PHE CB 1 1
2 5011 1 1 116 PHE CD1 C 3.405 -1.443 1.676 1.00 . A A . 116 PHE CD1 1 1
2 5012 1 1 116 PHE CD2 C 1.900 -3.025 2.624 1.00 . A A . 116 PHE CD2 1 1
2 5013 1 1 116 PHE CE1 C 3.159 -0.572 2.717 1.00 . A A . 116 PHE CE1 1 1
2 5014 1 1 116 PHE CE2 C 1.650 -2.161 3.669 1.00 . A A . 116 PHE CE2 1 1
2 5015 1 1 116 PHE CG C 2.780 -2.676 1.617 1.00 . A A . 116 PHE CG 1 1
2 5016 1 1 116 PHE CZ C 2.279 -0.933 3.717 1.00 . A A . 116 PHE CZ 1 1
2 5017 1 1 116 PHE H H 5.435 -2.650 0.257 1.00 . A A . 116 PHE H 1 1
2 5018 1 1 116 PHE HA H 4.302 -4.899 1.629 1.00 . A A . 116 PHE HA 1 1
2 5019 1 1 116 PHE HB2 H 3.101 -3.059 -0.428 1.00 . A A . 116 PHE HB2 1 1
2 5020 1 1 116 PHE HB3 H 2.224 -4.311 0.431 1.00 . A A . 116 PHE HB3 1 1
2 5021 1 1 116 PHE HD1 H 4.094 -1.163 0.893 1.00 . A A . 116 PHE HD1 1 1
2 5022 1 1 116 PHE HD2 H 1.408 -3.986 2.587 1.00 . A A . 116 PHE HD2 1 1
2 5023 1 1 116 PHE HE1 H 3.657 0.386 2.747 1.00 . A A . 116 PHE HE1 1 1
2 5024 1 1 116 PHE HE2 H 0.958 -2.442 4.449 1.00 . A A . 116 PHE HE2 1 1
2 5025 1 1 116 PHE HZ H 2.082 -0.257 4.536 1.00 . A A . 116 PHE HZ 1 1
2 5026 1 1 116 PHE N N 5.508 -3.548 0.646 1.00 . A A . 116 PHE N 1 1
2 5027 1 1 116 PHE O O 3.445 -6.308 -0.531 1.00 . A A . 116 PHE O 1 1
2 5028 1 1 117 THR C C 5.448 -7.990 -1.689 1.00 . A A . 117 THR C 1 1
2 5029 1 1 117 THR CA C 5.587 -6.567 -2.248 1.00 . A A . 117 THR CA 1 1
2 5030 1 1 117 THR CB C 6.923 -6.416 -3.017 1.00 . A A . 117 THR CB 1 1
2 5031 1 1 117 THR CG2 C 7.234 -7.647 -3.858 1.00 . A A . 117 THR CG2 1 1
2 5032 1 1 117 THR H H 6.150 -4.866 -1.108 1.00 . A A . 117 THR H 1 1
2 5033 1 1 117 THR HA H 4.789 -6.405 -2.958 1.00 . A A . 117 THR HA 1 1
2 5034 1 1 117 THR HB H 7.719 -6.268 -2.301 1.00 . A A . 117 THR HB 1 1
2 5035 1 1 117 THR HG1 H 6.564 -4.503 -3.352 1.00 . A A . 117 THR HG1 1 1
2 5036 1 1 117 THR HG21 H 8.224 -7.552 -4.276 1.00 . A A . 117 THR HG21 1 1
2 5037 1 1 117 THR HG22 H 6.512 -7.730 -4.658 1.00 . A A . 117 THR HG22 1 1
2 5038 1 1 117 THR HG23 H 7.187 -8.529 -3.237 1.00 . A A . 117 THR HG23 1 1
2 5039 1 1 117 THR N N 5.455 -5.553 -1.207 1.00 . A A . 117 THR N 1 1
2 5040 1 1 117 THR O O 4.519 -8.702 -2.067 1.00 . A A . 117 THR O 1 1
2 5041 1 1 117 THR OG1 O 6.850 -5.270 -3.873 1.00 . A A . 117 THR OG1 1 1
2 5042 1 1 118 GLY C C 6.545 -9.930 1.150 1.00 . A A . 118 GLY C 1 1
2 5043 1 1 118 GLY CA C 6.247 -9.791 -0.326 1.00 . A A . 118 GLY CA 1 1
2 5044 1 1 118 GLY H H 7.126 -7.873 -0.589 1.00 . A A . 118 GLY H 1 1
2 5045 1 1 118 GLY HA2 H 5.231 -10.130 -0.483 1.00 . A A . 118 GLY HA2 1 1
2 5046 1 1 118 GLY HA3 H 6.907 -10.427 -0.871 1.00 . A A . 118 GLY HA3 1 1
2 5047 1 1 118 GLY N N 6.391 -8.451 -0.871 1.00 . A A . 118 GLY N 1 1
2 5048 1 1 118 GLY O O 5.834 -9.393 1.986 1.00 . A A . 118 GLY O 1 1
2 5049 1 1 119 PRO C C 8.833 -9.660 3.454 1.00 . A A . 119 PRO C 1 1
2 5050 1 1 119 PRO CA C 8.069 -10.845 2.876 1.00 . A A . 119 PRO CA 1 1
2 5051 1 1 119 PRO CB C 8.996 -12.073 2.803 1.00 . A A . 119 PRO CB 1 1
2 5052 1 1 119 PRO CD C 8.468 -11.446 0.571 1.00 . A A . 119 PRO CD 1 1
2 5053 1 1 119 PRO CG C 8.846 -12.618 1.426 1.00 . A A . 119 PRO CG 1 1
2 5054 1 1 119 PRO HA H 7.227 -11.070 3.514 1.00 . A A . 119 PRO HA 1 1
2 5055 1 1 119 PRO HB2 H 10.017 -11.768 2.985 1.00 . A A . 119 PRO HB2 1 1
2 5056 1 1 119 PRO HB3 H 8.691 -12.811 3.527 1.00 . A A . 119 PRO HB3 1 1
2 5057 1 1 119 PRO HD2 H 9.348 -10.906 0.253 1.00 . A A . 119 PRO HD2 1 1
2 5058 1 1 119 PRO HD3 H 7.895 -11.782 -0.277 1.00 . A A . 119 PRO HD3 1 1
2 5059 1 1 119 PRO HG2 H 9.782 -13.053 1.096 1.00 . A A . 119 PRO HG2 1 1
2 5060 1 1 119 PRO HG3 H 8.060 -13.358 1.405 1.00 . A A . 119 PRO HG3 1 1
2 5061 1 1 119 PRO N N 7.643 -10.646 1.491 1.00 . A A . 119 PRO N 1 1
2 5062 1 1 119 PRO O O 9.877 -9.259 2.933 1.00 . A A . 119 PRO O 1 1
2 5063 1 1 120 VAL C C 10.305 -8.355 5.706 1.00 . A A . 120 VAL C 1 1
2 5064 1 1 120 VAL CA C 8.892 -7.995 5.248 1.00 . A A . 120 VAL CA 1 1
2 5065 1 1 120 VAL CB C 8.020 -7.545 6.451 1.00 . A A . 120 VAL CB 1 1
2 5066 1 1 120 VAL CG1 C 7.825 -8.674 7.449 1.00 . A A . 120 VAL CG1 1 1
2 5067 1 1 120 VAL CG2 C 8.619 -6.317 7.128 1.00 . A A . 120 VAL CG2 1 1
2 5068 1 1 120 VAL H H 7.413 -9.431 4.816 1.00 . A A . 120 VAL H 1 1
2 5069 1 1 120 VAL HA H 8.964 -7.167 4.558 1.00 . A A . 120 VAL HA 1 1
2 5070 1 1 120 VAL HB H 7.045 -7.268 6.073 1.00 . A A . 120 VAL HB 1 1
2 5071 1 1 120 VAL HG11 H 7.331 -9.503 6.963 1.00 . A A . 120 VAL HG11 1 1
2 5072 1 1 120 VAL HG12 H 7.217 -8.327 8.272 1.00 . A A . 120 VAL HG12 1 1
2 5073 1 1 120 VAL HG13 H 8.785 -8.996 7.823 1.00 . A A . 120 VAL HG13 1 1
2 5074 1 1 120 VAL HG21 H 9.695 -6.397 7.129 1.00 . A A . 120 VAL HG21 1 1
2 5075 1 1 120 VAL HG22 H 8.262 -6.259 8.146 1.00 . A A . 120 VAL HG22 1 1
2 5076 1 1 120 VAL HG23 H 8.322 -5.426 6.594 1.00 . A A . 120 VAL HG23 1 1
2 5077 1 1 120 VAL N N 8.287 -9.110 4.528 1.00 . A A . 120 VAL N 1 1
2 5078 1 1 120 VAL O O 11.182 -7.496 5.799 1.00 . A A . 120 VAL O 1 1
2 5079 1 1 121 SER C C 12.912 -9.747 5.519 1.00 . A A . 121 SER C 1 1
2 5080 1 1 121 SER CA C 11.783 -10.141 6.477 1.00 . A A . 121 SER CA 1 1
2 5081 1 1 121 SER CB C 11.686 -11.658 6.610 1.00 . A A . 121 SER CB 1 1
2 5082 1 1 121 SER H H 9.755 -10.259 5.923 1.00 . A A . 121 SER H 1 1
2 5083 1 1 121 SER HA H 11.985 -9.717 7.445 1.00 . A A . 121 SER HA 1 1
2 5084 1 1 121 SER HB2 H 12.633 -12.105 6.357 1.00 . A A . 121 SER HB2 1 1
2 5085 1 1 121 SER HB3 H 11.425 -11.909 7.628 1.00 . A A . 121 SER HB3 1 1
2 5086 1 1 121 SER HG H 10.321 -12.988 6.122 1.00 . A A . 121 SER HG 1 1
2 5087 1 1 121 SER N N 10.500 -9.630 6.022 1.00 . A A . 121 SER N 1 1
2 5088 1 1 121 SER O O 13.975 -9.291 5.956 1.00 . A A . 121 SER O 1 1
2 5089 1 1 121 SER OG O 10.684 -12.174 5.743 1.00 . A A . 121 SER OG 1 1
2 5090 1 1 122 TYR C C 14.015 -8.068 3.319 1.00 . A A . 122 TYR C 1 1
2 5091 1 1 122 TYR CA C 13.662 -9.548 3.209 1.00 . A A . 122 TYR CA 1 1
2 5092 1 1 122 TYR CB C 13.126 -9.845 1.816 1.00 . A A . 122 TYR CB 1 1
2 5093 1 1 122 TYR CD1 C 15.394 -10.382 0.855 1.00 . A A . 122 TYR CD1 1 1
2 5094 1 1 122 TYR CD2 C 13.937 -8.989 -0.415 1.00 . A A . 122 TYR CD2 1 1
2 5095 1 1 122 TYR CE1 C 16.357 -10.284 -0.131 1.00 . A A . 122 TYR CE1 1 1
2 5096 1 1 122 TYR CE2 C 14.896 -8.885 -1.408 1.00 . A A . 122 TYR CE2 1 1
2 5097 1 1 122 TYR CG C 14.172 -9.738 0.730 1.00 . A A . 122 TYR CG 1 1
2 5098 1 1 122 TYR CZ C 16.104 -9.535 -1.261 1.00 . A A . 122 TYR CZ 1 1
2 5099 1 1 122 TYR H H 11.816 -10.296 3.928 1.00 . A A . 122 TYR H 1 1
2 5100 1 1 122 TYR HA H 14.545 -10.136 3.376 1.00 . A A . 122 TYR HA 1 1
2 5101 1 1 122 TYR HB2 H 12.724 -10.846 1.795 1.00 . A A . 122 TYR HB2 1 1
2 5102 1 1 122 TYR HB3 H 12.343 -9.146 1.592 1.00 . A A . 122 TYR HB3 1 1
2 5103 1 1 122 TYR HD1 H 15.588 -10.968 1.741 1.00 . A A . 122 TYR HD1 1 1
2 5104 1 1 122 TYR HD2 H 12.989 -8.484 -0.524 1.00 . A A . 122 TYR HD2 1 1
2 5105 1 1 122 TYR HE1 H 17.303 -10.794 -0.014 1.00 . A A . 122 TYR HE1 1 1
2 5106 1 1 122 TYR HE2 H 14.696 -8.298 -2.292 1.00 . A A . 122 TYR HE2 1 1
2 5107 1 1 122 TYR HH H 17.058 -8.538 -2.604 1.00 . A A . 122 TYR HH 1 1
2 5108 1 1 122 TYR N N 12.674 -9.910 4.217 1.00 . A A . 122 TYR N 1 1
2 5109 1 1 122 TYR O O 15.184 -7.683 3.253 1.00 . A A . 122 TYR O 1 1
2 5110 1 1 122 TYR OH O 17.061 -9.432 -2.247 1.00 . A A . 122 TYR OH 1 1
2 5111 1 1 123 LEU C C 14.062 -5.472 4.797 1.00 . A A . 123 LEU C 1 1
2 5112 1 1 123 LEU CA C 13.154 -5.809 3.629 1.00 . A A . 123 LEU CA 1 1
2 5113 1 1 123 LEU CB C 11.802 -5.134 3.848 1.00 . A A . 123 LEU CB 1 1
2 5114 1 1 123 LEU CD1 C 9.356 -5.051 3.415 1.00 . A A . 123 LEU CD1 1 1
2 5115 1 1 123 LEU CD2 C 10.943 -5.141 1.495 1.00 . A A . 123 LEU CD2 1 1
2 5116 1 1 123 LEU CG C 10.680 -5.593 2.922 1.00 . A A . 123 LEU CG 1 1
2 5117 1 1 123 LEU H H 12.084 -7.629 3.558 1.00 . A A . 123 LEU H 1 1
2 5118 1 1 123 LEU HA H 13.593 -5.439 2.717 1.00 . A A . 123 LEU HA 1 1
2 5119 1 1 123 LEU HB2 H 11.495 -5.321 4.868 1.00 . A A . 123 LEU HB2 1 1
2 5120 1 1 123 LEU HB3 H 11.931 -4.070 3.720 1.00 . A A . 123 LEU HB3 1 1
2 5121 1 1 123 LEU HD11 H 9.233 -5.293 4.460 1.00 . A A . 123 LEU HD11 1 1
2 5122 1 1 123 LEU HD12 H 8.549 -5.489 2.846 1.00 . A A . 123 LEU HD12 1 1
2 5123 1 1 123 LEU HD13 H 9.339 -3.977 3.294 1.00 . A A . 123 LEU HD13 1 1
2 5124 1 1 123 LEU HD21 H 11.904 -5.509 1.172 1.00 . A A . 123 LEU HD21 1 1
2 5125 1 1 123 LEU HD22 H 10.936 -4.062 1.452 1.00 . A A . 123 LEU HD22 1 1
2 5126 1 1 123 LEU HD23 H 10.171 -5.532 0.848 1.00 . A A . 123 LEU HD23 1 1
2 5127 1 1 123 LEU HG H 10.627 -6.671 2.932 1.00 . A A . 123 LEU HG 1 1
2 5128 1 1 123 LEU N N 12.986 -7.250 3.503 1.00 . A A . 123 LEU N 1 1
2 5129 1 1 123 LEU O O 15.062 -4.778 4.637 1.00 . A A . 123 LEU O 1 1
2 5130 1 1 124 ILE C C 15.926 -6.068 7.026 1.00 . A A . 124 ILE C 1 1
2 5131 1 1 124 ILE CA C 14.448 -5.728 7.196 1.00 . A A . 124 ILE CA 1 1
2 5132 1 1 124 ILE CB C 13.869 -6.525 8.383 1.00 . A A . 124 ILE CB 1 1
2 5133 1 1 124 ILE CD1 C 11.664 -7.224 9.448 1.00 . A A . 124 ILE CD1 1 1
2 5134 1 1 124 ILE CG1 C 12.376 -6.251 8.534 1.00 . A A . 124 ILE CG1 1 1
2 5135 1 1 124 ILE CG2 C 14.590 -6.160 9.666 1.00 . A A . 124 ILE CG2 1 1
2 5136 1 1 124 ILE H H 12.867 -6.504 6.014 1.00 . A A . 124 ILE H 1 1
2 5137 1 1 124 ILE HA H 14.364 -4.678 7.427 1.00 . A A . 124 ILE HA 1 1
2 5138 1 1 124 ILE HB H 14.020 -7.577 8.194 1.00 . A A . 124 ILE HB 1 1
2 5139 1 1 124 ILE HD11 H 12.295 -7.454 10.293 1.00 . A A . 124 ILE HD11 1 1
2 5140 1 1 124 ILE HD12 H 11.440 -8.131 8.907 1.00 . A A . 124 ILE HD12 1 1
2 5141 1 1 124 ILE HD13 H 10.744 -6.780 9.798 1.00 . A A . 124 ILE HD13 1 1
2 5142 1 1 124 ILE HG12 H 12.240 -5.259 8.939 1.00 . A A . 124 ILE HG12 1 1
2 5143 1 1 124 ILE HG13 H 11.914 -6.303 7.567 1.00 . A A . 124 ILE HG13 1 1
2 5144 1 1 124 ILE HG21 H 14.677 -5.087 9.733 1.00 . A A . 124 ILE HG21 1 1
2 5145 1 1 124 ILE HG22 H 15.573 -6.604 9.670 1.00 . A A . 124 ILE HG22 1 1
2 5146 1 1 124 ILE HG23 H 14.024 -6.526 10.507 1.00 . A A . 124 ILE HG23 1 1
2 5147 1 1 124 ILE N N 13.693 -5.970 5.970 1.00 . A A . 124 ILE N 1 1
2 5148 1 1 124 ILE O O 16.798 -5.308 7.453 1.00 . A A . 124 ILE O 1 1
2 5149 1 1 125 ARG C C 18.319 -6.608 5.277 1.00 . A A . 125 ARG C 1 1
2 5150 1 1 125 ARG CA C 17.587 -7.610 6.161 1.00 . A A . 125 ARG CA 1 1
2 5151 1 1 125 ARG CB C 17.642 -9.007 5.538 1.00 . A A . 125 ARG CB 1 1
2 5152 1 1 125 ARG CD C 18.081 -10.230 7.696 1.00 . A A . 125 ARG CD 1 1
2 5153 1 1 125 ARG CG C 17.178 -10.110 6.474 1.00 . A A . 125 ARG CG 1 1
2 5154 1 1 125 ARG CZ C 17.824 -10.885 10.061 1.00 . A A . 125 ARG CZ 1 1
2 5155 1 1 125 ARG H H 15.470 -7.736 6.025 1.00 . A A . 125 ARG H 1 1
2 5156 1 1 125 ARG HA H 18.072 -7.635 7.122 1.00 . A A . 125 ARG HA 1 1
2 5157 1 1 125 ARG HB2 H 17.014 -9.023 4.658 1.00 . A A . 125 ARG HB2 1 1
2 5158 1 1 125 ARG HB3 H 18.660 -9.217 5.244 1.00 . A A . 125 ARG HB3 1 1
2 5159 1 1 125 ARG HD2 H 18.731 -11.081 7.565 1.00 . A A . 125 ARG HD2 1 1
2 5160 1 1 125 ARG HD3 H 18.677 -9.335 7.780 1.00 . A A . 125 ARG HD3 1 1
2 5161 1 1 125 ARG HE H 16.361 -10.152 8.908 1.00 . A A . 125 ARG HE 1 1
2 5162 1 1 125 ARG HG2 H 16.173 -9.890 6.804 1.00 . A A . 125 ARG HG2 1 1
2 5163 1 1 125 ARG HG3 H 17.186 -11.048 5.940 1.00 . A A . 125 ARG HG3 1 1
2 5164 1 1 125 ARG HH11 H 19.700 -11.134 9.327 1.00 . A A . 125 ARG HH11 1 1
2 5165 1 1 125 ARG HH12 H 19.484 -11.594 10.986 1.00 . A A . 125 ARG HH12 1 1
2 5166 1 1 125 ARG HH21 H 16.085 -10.743 11.081 1.00 . A A . 125 ARG HH21 1 1
2 5167 1 1 125 ARG HH22 H 17.425 -11.365 11.990 1.00 . A A . 125 ARG HH22 1 1
2 5168 1 1 125 ARG N N 16.207 -7.189 6.376 1.00 . A A . 125 ARG N 1 1
2 5169 1 1 125 ARG NE N 17.314 -10.408 8.928 1.00 . A A . 125 ARG NE 1 1
2 5170 1 1 125 ARG NH1 N 19.105 -11.231 10.131 1.00 . A A . 125 ARG NH1 1 1
2 5171 1 1 125 ARG NH2 N 17.050 -11.010 11.129 1.00 . A A . 125 ARG NH2 1 1
2 5172 1 1 125 ARG O O 19.460 -6.235 5.556 1.00 . A A . 125 ARG O 1 1
2 5173 1 1 126 ILE C C 18.394 -3.836 3.972 1.00 . A A . 126 ILE C 1 1
2 5174 1 1 126 ILE CA C 18.219 -5.197 3.300 1.00 . A A . 126 ILE CA 1 1
2 5175 1 1 126 ILE CB C 17.369 -5.093 2.006 1.00 . A A . 126 ILE CB 1 1
2 5176 1 1 126 ILE CD1 C 17.951 -7.482 1.317 1.00 . A A . 126 ILE CD1 1 1
2 5177 1 1 126 ILE CG1 C 17.935 -6.020 0.927 1.00 . A A . 126 ILE CG1 1 1
2 5178 1 1 126 ILE CG2 C 17.311 -3.666 1.482 1.00 . A A . 126 ILE CG2 1 1
2 5179 1 1 126 ILE H H 16.732 -6.493 4.070 1.00 . A A . 126 ILE H 1 1
2 5180 1 1 126 ILE HA H 19.195 -5.556 3.026 1.00 . A A . 126 ILE HA 1 1
2 5181 1 1 126 ILE HB H 16.364 -5.405 2.241 1.00 . A A . 126 ILE HB 1 1
2 5182 1 1 126 ILE HD11 H 16.937 -7.854 1.364 1.00 . A A . 126 ILE HD11 1 1
2 5183 1 1 126 ILE HD12 H 18.420 -7.592 2.284 1.00 . A A . 126 ILE HD12 1 1
2 5184 1 1 126 ILE HD13 H 18.506 -8.043 0.581 1.00 . A A . 126 ILE HD13 1 1
2 5185 1 1 126 ILE HG12 H 17.339 -5.924 0.033 1.00 . A A . 126 ILE HG12 1 1
2 5186 1 1 126 ILE HG13 H 18.952 -5.725 0.707 1.00 . A A . 126 ILE HG13 1 1
2 5187 1 1 126 ILE HG21 H 16.863 -3.025 2.227 1.00 . A A . 126 ILE HG21 1 1
2 5188 1 1 126 ILE HG22 H 16.717 -3.638 0.579 1.00 . A A . 126 ILE HG22 1 1
2 5189 1 1 126 ILE HG23 H 18.310 -3.322 1.266 1.00 . A A . 126 ILE HG23 1 1
2 5190 1 1 126 ILE N N 17.644 -6.161 4.228 1.00 . A A . 126 ILE N 1 1
2 5191 1 1 126 ILE O O 19.405 -3.163 3.766 1.00 . A A . 126 ILE O 1 1
2 5192 1 1 127 ARG C C 18.705 -2.161 6.434 1.00 . A A . 127 ARG C 1 1
2 5193 1 1 127 ARG CA C 17.504 -2.172 5.496 1.00 . A A . 127 ARG CA 1 1
2 5194 1 1 127 ARG CB C 16.228 -1.887 6.283 1.00 . A A . 127 ARG CB 1 1
2 5195 1 1 127 ARG CD C 14.581 -1.846 4.393 1.00 . A A . 127 ARG CD 1 1
2 5196 1 1 127 ARG CG C 15.218 -1.050 5.515 1.00 . A A . 127 ARG CG 1 1
2 5197 1 1 127 ARG CZ C 14.453 -1.646 1.935 1.00 . A A . 127 ARG CZ 1 1
2 5198 1 1 127 ARG H H 16.642 -4.021 4.919 1.00 . A A . 127 ARG H 1 1
2 5199 1 1 127 ARG HA H 17.631 -1.405 4.755 1.00 . A A . 127 ARG HA 1 1
2 5200 1 1 127 ARG HB2 H 15.762 -2.824 6.546 1.00 . A A . 127 ARG HB2 1 1
2 5201 1 1 127 ARG HB3 H 16.489 -1.357 7.186 1.00 . A A . 127 ARG HB3 1 1
2 5202 1 1 127 ARG HD2 H 14.754 -2.894 4.584 1.00 . A A . 127 ARG HD2 1 1
2 5203 1 1 127 ARG HD3 H 13.519 -1.653 4.386 1.00 . A A . 127 ARG HD3 1 1
2 5204 1 1 127 ARG HE H 16.066 -1.200 3.044 1.00 . A A . 127 ARG HE 1 1
2 5205 1 1 127 ARG HG2 H 14.447 -0.718 6.195 1.00 . A A . 127 ARG HG2 1 1
2 5206 1 1 127 ARG HG3 H 15.723 -0.192 5.095 1.00 . A A . 127 ARG HG3 1 1
2 5207 1 1 127 ARG HH11 H 12.745 -2.282 2.827 1.00 . A A . 127 ARG HH11 1 1
2 5208 1 1 127 ARG HH12 H 12.670 -2.152 1.101 1.00 . A A . 127 ARG HH12 1 1
2 5209 1 1 127 ARG HH21 H 15.980 -1.028 0.753 1.00 . A A . 127 ARG HH21 1 1
2 5210 1 1 127 ARG HH22 H 14.516 -1.437 -0.080 1.00 . A A . 127 ARG HH22 1 1
2 5211 1 1 127 ARG N N 17.427 -3.444 4.791 1.00 . A A . 127 ARG N 1 1
2 5212 1 1 127 ARG NE N 15.135 -1.517 3.076 1.00 . A A . 127 ARG NE 1 1
2 5213 1 1 127 ARG NH1 N 13.188 -2.057 1.956 1.00 . A A . 127 ARG NH1 1 1
2 5214 1 1 127 ARG NH2 N 15.029 -1.343 0.777 1.00 . A A . 127 ARG NH2 1 1
2 5215 1 1 127 ARG O O 19.433 -1.172 6.514 1.00 . A A . 127 ARG O 1 1
2 5216 1 1 128 ALA C C 21.342 -3.397 7.286 1.00 . A A . 128 ALA C 1 1
2 5217 1 1 128 ALA CA C 20.024 -3.407 8.051 1.00 . A A . 128 ALA CA 1 1
2 5218 1 1 128 ALA CB C 19.888 -4.682 8.868 1.00 . A A . 128 ALA CB 1 1
2 5219 1 1 128 ALA H H 18.278 -4.022 7.028 1.00 . A A . 128 ALA H 1 1
2 5220 1 1 128 ALA HA H 20.004 -2.566 8.729 1.00 . A A . 128 ALA HA 1 1
2 5221 1 1 128 ALA HB1 H 20.803 -4.856 9.416 1.00 . A A . 128 ALA HB1 1 1
2 5222 1 1 128 ALA HB2 H 19.697 -5.516 8.209 1.00 . A A . 128 ALA HB2 1 1
2 5223 1 1 128 ALA HB3 H 19.068 -4.577 9.563 1.00 . A A . 128 ALA HB3 1 1
2 5224 1 1 128 ALA N N 18.905 -3.273 7.131 1.00 . A A . 128 ALA N 1 1
2 5225 1 1 128 ALA O O 22.317 -2.784 7.717 1.00 . A A . 128 ALA O 1 1
2 5226 1 1 129 ALA C C 22.943 -2.729 4.834 1.00 . A A . 129 ALA C 1 1
2 5227 1 1 129 ALA CA C 22.541 -4.125 5.291 1.00 . A A . 129 ALA CA 1 1
2 5228 1 1 129 ALA CB C 22.302 -5.033 4.094 1.00 . A A . 129 ALA CB 1 1
2 5229 1 1 129 ALA H H 20.528 -4.497 5.833 1.00 . A A . 129 ALA H 1 1
2 5230 1 1 129 ALA HA H 23.342 -4.545 5.883 1.00 . A A . 129 ALA HA 1 1
2 5231 1 1 129 ALA HB1 H 22.079 -6.032 4.437 1.00 . A A . 129 ALA HB1 1 1
2 5232 1 1 129 ALA HB2 H 23.187 -5.054 3.473 1.00 . A A . 129 ALA HB2 1 1
2 5233 1 1 129 ALA HB3 H 21.470 -4.658 3.518 1.00 . A A . 129 ALA HB3 1 1
2 5234 1 1 129 ALA N N 21.349 -4.055 6.131 1.00 . A A . 129 ALA N 1 1
2 5235 1 1 129 ALA O O 24.113 -2.343 4.915 1.00 . A A . 129 ALA O 1 1
2 5236 1 1 130 LEU C C 22.704 0.223 5.090 1.00 . A A . 130 LEU C 1 1
2 5237 1 1 130 LEU CA C 22.210 -0.611 3.920 1.00 . A A . 130 LEU CA 1 1
2 5238 1 1 130 LEU CB C 20.945 -0.007 3.321 1.00 . A A . 130 LEU CB 1 1
2 5239 1 1 130 LEU CD1 C 19.021 -0.600 1.848 1.00 . A A . 130 LEU CD1 1 1
2 5240 1 1 130 LEU CD2 C 21.174 0.174 0.827 1.00 . A A . 130 LEU CD2 1 1
2 5241 1 1 130 LEU CG C 20.532 -0.598 1.974 1.00 . A A . 130 LEU CG 1 1
2 5242 1 1 130 LEU H H 21.050 -2.333 4.314 1.00 . A A . 130 LEU H 1 1
2 5243 1 1 130 LEU HA H 22.981 -0.644 3.165 1.00 . A A . 130 LEU HA 1 1
2 5244 1 1 130 LEU HB2 H 20.134 -0.156 4.019 1.00 . A A . 130 LEU HB2 1 1
2 5245 1 1 130 LEU HB3 H 21.100 1.051 3.192 1.00 . A A . 130 LEU HB3 1 1
2 5246 1 1 130 LEU HD11 H 18.739 -1.011 0.891 1.00 . A A . 130 LEU HD11 1 1
2 5247 1 1 130 LEU HD12 H 18.649 0.411 1.929 1.00 . A A . 130 LEU HD12 1 1
2 5248 1 1 130 LEU HD13 H 18.599 -1.207 2.638 1.00 . A A . 130 LEU HD13 1 1
2 5249 1 1 130 LEU HD21 H 22.143 0.533 1.134 1.00 . A A . 130 LEU HD21 1 1
2 5250 1 1 130 LEU HD22 H 20.546 1.011 0.559 1.00 . A A . 130 LEU HD22 1 1
2 5251 1 1 130 LEU HD23 H 21.289 -0.478 -0.030 1.00 . A A . 130 LEU HD23 1 1
2 5252 1 1 130 LEU HG H 20.872 -1.622 1.923 1.00 . A A . 130 LEU HG 1 1
2 5253 1 1 130 LEU N N 21.964 -1.970 4.366 1.00 . A A . 130 LEU N 1 1
2 5254 1 1 130 LEU O O 23.569 1.082 4.933 1.00 . A A . 130 LEU O 1 1
2 5255 1 1 131 LYS C C 24.075 0.430 7.696 1.00 . A A . 131 LYS C 1 1
2 5256 1 1 131 LYS CA C 22.588 0.668 7.469 1.00 . A A . 131 LYS CA 1 1
2 5257 1 1 131 LYS CB C 21.777 0.235 8.690 1.00 . A A . 131 LYS CB 1 1
2 5258 1 1 131 LYS CD C 22.356 2.228 10.130 1.00 . A A . 131 LYS CD 1 1
2 5259 1 1 131 LYS CE C 22.619 3.510 9.347 1.00 . A A . 131 LYS CE 1 1
2 5260 1 1 131 LYS CG C 21.234 1.402 9.510 1.00 . A A . 131 LYS CG 1 1
2 5261 1 1 131 LYS H H 21.466 -0.732 6.341 1.00 . A A . 131 LYS H 1 1
2 5262 1 1 131 LYS HA H 22.428 1.720 7.292 1.00 . A A . 131 LYS HA 1 1
2 5263 1 1 131 LYS HB2 H 20.942 -0.367 8.357 1.00 . A A . 131 LYS HB2 1 1
2 5264 1 1 131 LYS HB3 H 22.405 -0.365 9.331 1.00 . A A . 131 LYS HB3 1 1
2 5265 1 1 131 LYS HD2 H 22.079 2.489 11.140 1.00 . A A . 131 LYS HD2 1 1
2 5266 1 1 131 LYS HD3 H 23.260 1.636 10.145 1.00 . A A . 131 LYS HD3 1 1
2 5267 1 1 131 LYS HE2 H 22.594 3.288 8.292 1.00 . A A . 131 LYS HE2 1 1
2 5268 1 1 131 LYS HE3 H 21.842 4.223 9.580 1.00 . A A . 131 LYS HE3 1 1
2 5269 1 1 131 LYS HG2 H 20.647 2.040 8.866 1.00 . A A . 131 LYS HG2 1 1
2 5270 1 1 131 LYS HG3 H 20.608 1.011 10.299 1.00 . A A . 131 LYS HG3 1 1
2 5271 1 1 131 LYS HZ1 H 24.102 4.968 9.121 1.00 . A A . 131 LYS HZ1 1 1
2 5272 1 1 131 LYS HZ2 H 24.701 3.425 9.480 1.00 . A A . 131 LYS HZ2 1 1
2 5273 1 1 131 LYS HZ3 H 23.975 4.353 10.691 1.00 . A A . 131 LYS HZ3 1 1
2 5274 1 1 131 LYS N N 22.168 -0.049 6.275 1.00 . A A . 131 LYS N 1 1
2 5275 1 1 131 LYS NZ N 23.940 4.106 9.683 1.00 . A A . 131 LYS NZ 1 1
2 5276 1 1 131 LYS O O 24.799 1.325 8.133 1.00 . A A . 131 LYS O 1 1
2 5277 1 1 132 LYS C C 26.718 -0.311 6.480 1.00 . A A . 132 LYS C 1 1
2 5278 1 1 132 LYS CA C 25.933 -1.136 7.497 1.00 . A A . 132 LYS CA 1 1
2 5279 1 1 132 LYS CB C 26.151 -2.633 7.243 1.00 . A A . 132 LYS CB 1 1
2 5280 1 1 132 LYS CD C 25.253 -3.263 9.519 1.00 . A A . 132 LYS CD 1 1
2 5281 1 1 132 LYS CE C 26.607 -3.614 10.110 1.00 . A A . 132 LYS CE 1 1
2 5282 1 1 132 LYS CG C 25.211 -3.543 8.024 1.00 . A A . 132 LYS CG 1 1
2 5283 1 1 132 LYS H H 23.873 -1.468 7.102 1.00 . A A . 132 LYS H 1 1
2 5284 1 1 132 LYS HA H 26.268 -0.887 8.495 1.00 . A A . 132 LYS HA 1 1
2 5285 1 1 132 LYS HB2 H 26.010 -2.829 6.190 1.00 . A A . 132 LYS HB2 1 1
2 5286 1 1 132 LYS HB3 H 27.167 -2.886 7.510 1.00 . A A . 132 LYS HB3 1 1
2 5287 1 1 132 LYS HD2 H 25.060 -2.215 9.685 1.00 . A A . 132 LYS HD2 1 1
2 5288 1 1 132 LYS HD3 H 24.491 -3.853 10.008 1.00 . A A . 132 LYS HD3 1 1
2 5289 1 1 132 LYS HE2 H 26.805 -4.660 9.926 1.00 . A A . 132 LYS HE2 1 1
2 5290 1 1 132 LYS HE3 H 27.360 -3.013 9.621 1.00 . A A . 132 LYS HE3 1 1
2 5291 1 1 132 LYS HG2 H 24.203 -3.387 7.671 1.00 . A A . 132 LYS HG2 1 1
2 5292 1 1 132 LYS HG3 H 25.497 -4.571 7.851 1.00 . A A . 132 LYS HG3 1 1
2 5293 1 1 132 LYS HZ1 H 25.876 -3.849 12.051 1.00 . A A . 132 LYS HZ1 1 1
2 5294 1 1 132 LYS HZ2 H 26.593 -2.344 11.766 1.00 . A A . 132 LYS HZ2 1 1
2 5295 1 1 132 LYS HZ3 H 27.560 -3.716 11.961 1.00 . A A . 132 LYS HZ3 1 1
2 5296 1 1 132 LYS N N 24.521 -0.785 7.389 1.00 . A A . 132 LYS N 1 1
2 5297 1 1 132 LYS NZ N 26.661 -3.362 11.572 1.00 . A A . 132 LYS NZ 1 1
2 5298 1 1 132 LYS O O 27.872 0.048 6.704 1.00 . A A . 132 LYS O 1 1
2 5299 1 1 133 LYS C C 26.483 2.284 4.597 1.00 . A A . 133 LYS C 1 1
2 5300 1 1 133 LYS CA C 26.660 0.792 4.291 1.00 . A A . 133 LYS CA 1 1
2 5301 1 1 133 LYS CB C 26.002 0.480 2.943 1.00 . A A . 133 LYS CB 1 1
2 5302 1 1 133 LYS CD C 27.168 -1.513 1.958 1.00 . A A . 133 LYS CD 1 1
2 5303 1 1 133 LYS CE C 26.944 -2.876 1.329 1.00 . A A . 133 LYS CE 1 1
2 5304 1 1 133 LYS CG C 25.905 -1.000 2.622 1.00 . A A . 133 LYS CG 1 1
2 5305 1 1 133 LYS H H 25.150 -0.372 5.230 1.00 . A A . 133 LYS H 1 1
2 5306 1 1 133 LYS HA H 27.714 0.561 4.239 1.00 . A A . 133 LYS HA 1 1
2 5307 1 1 133 LYS HB2 H 25.003 0.892 2.941 1.00 . A A . 133 LYS HB2 1 1
2 5308 1 1 133 LYS HB3 H 26.575 0.957 2.161 1.00 . A A . 133 LYS HB3 1 1
2 5309 1 1 133 LYS HD2 H 27.469 -0.816 1.191 1.00 . A A . 133 LYS HD2 1 1
2 5310 1 1 133 LYS HD3 H 27.946 -1.594 2.703 1.00 . A A . 133 LYS HD3 1 1
2 5311 1 1 133 LYS HE2 H 26.676 -3.577 2.104 1.00 . A A . 133 LYS HE2 1 1
2 5312 1 1 133 LYS HE3 H 26.136 -2.801 0.616 1.00 . A A . 133 LYS HE3 1 1
2 5313 1 1 133 LYS HG2 H 25.748 -1.547 3.540 1.00 . A A . 133 LYS HG2 1 1
2 5314 1 1 133 LYS HG3 H 25.070 -1.160 1.957 1.00 . A A . 133 LYS HG3 1 1
2 5315 1 1 133 LYS HZ1 H 28.408 -2.732 -0.151 1.00 . A A . 133 LYS HZ1 1 1
2 5316 1 1 133 LYS HZ2 H 27.989 -4.321 0.247 1.00 . A A . 133 LYS HZ2 1 1
2 5317 1 1 133 LYS HZ3 H 28.959 -3.415 1.296 1.00 . A A . 133 LYS HZ3 1 1
2 5318 1 1 133 LYS N N 26.066 -0.017 5.355 1.00 . A A . 133 LYS N 1 1
2 5319 1 1 133 LYS NZ N 28.159 -3.369 0.631 1.00 . A A . 133 LYS NZ 1 1
2 5320 1 1 133 LYS O O 26.970 3.138 3.856 1.00 . A A . 133 LYS O 1 1
2 5321 1 1 134 ASN C C 24.418 4.580 5.267 1.00 . A A . 134 ASN C 1 1
2 5322 1 1 134 ASN CA C 25.481 3.930 6.151 1.00 . A A . 134 ASN CA 1 1
2 5323 1 1 134 ASN CB C 26.750 4.793 6.214 1.00 . A A . 134 ASN CB 1 1
2 5324 1 1 134 ASN CG C 26.562 6.037 7.066 1.00 . A A . 134 ASN CG 1 1
2 5325 1 1 134 ASN H H 25.373 1.813 6.183 1.00 . A A . 134 ASN H 1 1
2 5326 1 1 134 ASN HA H 25.077 3.845 7.151 1.00 . A A . 134 ASN HA 1 1
2 5327 1 1 134 ASN HB2 H 27.553 4.209 6.636 1.00 . A A . 134 ASN HB2 1 1
2 5328 1 1 134 ASN HB3 H 27.020 5.100 5.214 1.00 . A A . 134 ASN HB3 1 1
2 5329 1 1 134 ASN HD21 H 28.016 6.965 6.077 1.00 . A A . 134 ASN HD21 1 1
2 5330 1 1 134 ASN HD22 H 27.260 7.878 7.339 1.00 . A A . 134 ASN HD22 1 1
2 5331 1 1 134 ASN N N 25.770 2.564 5.688 1.00 . A A . 134 ASN N 1 1
2 5332 1 1 134 ASN ND2 N 27.359 7.063 6.800 1.00 . A A . 134 ASN ND2 1 1
2 5333 1 1 134 ASN O O 24.437 5.782 4.991 1.00 . A A . 134 ASN O 1 1
2 5334 1 1 134 ASN OD1 O 25.716 6.071 7.963 1.00 . A A . 134 ASN OD1 1 1
2 5335 1 1 135 TYR C C 21.068 3.718 4.704 1.00 . A A . 135 TYR C 1 1
2 5336 1 1 135 TYR CA C 22.358 4.165 4.020 1.00 . A A . 135 TYR CA 1 1
2 5337 1 1 135 TYR CB C 22.455 3.534 2.632 1.00 . A A . 135 TYR CB 1 1
2 5338 1 1 135 TYR CD1 C 21.628 5.431 1.184 1.00 . A A . 135 TYR CD1 1 1
2 5339 1 1 135 TYR CD2 C 23.808 4.560 0.761 1.00 . A A . 135 TYR CD2 1 1
2 5340 1 1 135 TYR CE1 C 21.787 6.337 0.151 1.00 . A A . 135 TYR CE1 1 1
2 5341 1 1 135 TYR CE2 C 23.972 5.463 -0.273 1.00 . A A . 135 TYR CE2 1 1
2 5342 1 1 135 TYR CG C 22.634 4.528 1.506 1.00 . A A . 135 TYR CG 1 1
2 5343 1 1 135 TYR CZ C 22.960 6.349 -0.574 1.00 . A A . 135 TYR CZ 1 1
2 5344 1 1 135 TYR H H 23.556 2.795 5.084 1.00 . A A . 135 TYR H 1 1
2 5345 1 1 135 TYR HA H 22.372 5.240 3.931 1.00 . A A . 135 TYR HA 1 1
2 5346 1 1 135 TYR HB2 H 23.298 2.865 2.612 1.00 . A A . 135 TYR HB2 1 1
2 5347 1 1 135 TYR HB3 H 21.554 2.975 2.438 1.00 . A A . 135 TYR HB3 1 1
2 5348 1 1 135 TYR HD1 H 20.708 5.419 1.755 1.00 . A A . 135 TYR HD1 1 1
2 5349 1 1 135 TYR HD2 H 24.602 3.866 0.997 1.00 . A A . 135 TYR HD2 1 1
2 5350 1 1 135 TYR HE1 H 20.996 7.031 -0.085 1.00 . A A . 135 TYR HE1 1 1
2 5351 1 1 135 TYR HE2 H 24.890 5.473 -0.839 1.00 . A A . 135 TYR HE2 1 1
2 5352 1 1 135 TYR HH H 22.900 6.832 -2.443 1.00 . A A . 135 TYR HH 1 1
2 5353 1 1 135 TYR N N 23.484 3.747 4.841 1.00 . A A . 135 TYR N 1 1
2 5354 1 1 135 TYR O O 21.048 2.698 5.387 1.00 . A A . 135 TYR O 1 1
2 5355 1 1 135 TYR OH O 23.122 7.255 -1.601 1.00 . A A . 135 TYR OH 1 1
2 5356 1 1 136 LYS C C 17.577 4.397 4.205 1.00 . A A . 136 LYS C 1 1
2 5357 1 1 136 LYS CA C 18.728 4.110 5.156 1.00 . A A . 136 LYS CA 1 1
2 5358 1 1 136 LYS CB C 18.518 4.862 6.476 1.00 . A A . 136 LYS CB 1 1
2 5359 1 1 136 LYS CD C 16.771 5.817 8.031 1.00 . A A . 136 LYS CD 1 1
2 5360 1 1 136 LYS CE C 17.624 5.714 9.282 1.00 . A A . 136 LYS CE 1 1
2 5361 1 1 136 LYS CG C 17.106 4.727 7.026 1.00 . A A . 136 LYS CG 1 1
2 5362 1 1 136 LYS H H 20.059 5.285 3.998 1.00 . A A . 136 LYS H 1 1
2 5363 1 1 136 LYS HA H 18.751 3.049 5.360 1.00 . A A . 136 LYS HA 1 1
2 5364 1 1 136 LYS HB2 H 19.207 4.473 7.212 1.00 . A A . 136 LYS HB2 1 1
2 5365 1 1 136 LYS HB3 H 18.724 5.908 6.320 1.00 . A A . 136 LYS HB3 1 1
2 5366 1 1 136 LYS HD2 H 16.941 6.778 7.572 1.00 . A A . 136 LYS HD2 1 1
2 5367 1 1 136 LYS HD3 H 15.728 5.730 8.308 1.00 . A A . 136 LYS HD3 1 1
2 5368 1 1 136 LYS HE2 H 17.812 4.671 9.491 1.00 . A A . 136 LYS HE2 1 1
2 5369 1 1 136 LYS HE3 H 18.561 6.220 9.103 1.00 . A A . 136 LYS HE3 1 1
2 5370 1 1 136 LYS HG2 H 16.409 4.788 6.206 1.00 . A A . 136 LYS HG2 1 1
2 5371 1 1 136 LYS HG3 H 17.011 3.764 7.507 1.00 . A A . 136 LYS HG3 1 1
2 5372 1 1 136 LYS HZ1 H 16.110 5.779 10.714 1.00 . A A . 136 LYS HZ1 1 1
2 5373 1 1 136 LYS HZ2 H 16.663 7.300 10.230 1.00 . A A . 136 LYS HZ2 1 1
2 5374 1 1 136 LYS HZ3 H 17.600 6.355 11.269 1.00 . A A . 136 LYS HZ3 1 1
2 5375 1 1 136 LYS N N 19.998 4.472 4.544 1.00 . A A . 136 LYS N 1 1
2 5376 1 1 136 LYS NZ N 16.954 6.331 10.455 1.00 . A A . 136 LYS NZ 1 1
2 5377 1 1 136 LYS O O 17.528 5.444 3.579 1.00 . A A . 136 LYS O 1 1
2 5378 1 1 137 LEU C C 14.367 4.253 3.985 1.00 . A A . 137 LEU C 1 1
2 5379 1 1 137 LEU CA C 15.517 3.616 3.218 1.00 . A A . 137 LEU CA 1 1
2 5380 1 1 137 LEU CB C 15.083 2.258 2.655 1.00 . A A . 137 LEU CB 1 1
2 5381 1 1 137 LEU CD1 C 13.406 1.808 0.843 1.00 . A A . 137 LEU CD1 1 1
2 5382 1 1 137 LEU CD2 C 12.929 1.090 3.196 1.00 . A A . 137 LEU CD2 1 1
2 5383 1 1 137 LEU CG C 13.595 2.136 2.314 1.00 . A A . 137 LEU CG 1 1
2 5384 1 1 137 LEU H H 16.779 2.618 4.572 1.00 . A A . 137 LEU H 1 1
2 5385 1 1 137 LEU HA H 15.801 4.265 2.402 1.00 . A A . 137 LEU HA 1 1
2 5386 1 1 137 LEU HB2 H 15.654 2.066 1.758 1.00 . A A . 137 LEU HB2 1 1
2 5387 1 1 137 LEU HB3 H 15.324 1.500 3.384 1.00 . A A . 137 LEU HB3 1 1
2 5388 1 1 137 LEU HD11 H 13.923 0.890 0.611 1.00 . A A . 137 LEU HD11 1 1
2 5389 1 1 137 LEU HD12 H 13.803 2.611 0.239 1.00 . A A . 137 LEU HD12 1 1
2 5390 1 1 137 LEU HD13 H 12.352 1.690 0.636 1.00 . A A . 137 LEU HD13 1 1
2 5391 1 1 137 LEU HD21 H 12.765 1.502 4.180 1.00 . A A . 137 LEU HD21 1 1
2 5392 1 1 137 LEU HD22 H 13.572 0.221 3.275 1.00 . A A . 137 LEU HD22 1 1
2 5393 1 1 137 LEU HD23 H 11.984 0.798 2.764 1.00 . A A . 137 LEU HD23 1 1
2 5394 1 1 137 LEU HG H 13.113 3.085 2.504 1.00 . A A . 137 LEU HG 1 1
2 5395 1 1 137 LEU N N 16.668 3.451 4.081 1.00 . A A . 137 LEU N 1 1
2 5396 1 1 137 LEU O O 14.243 4.072 5.196 1.00 . A A . 137 LEU O 1 1
2 5397 1 1 138 ASN C C 11.357 5.868 2.741 1.00 . A A . 138 ASN C 1 1
2 5398 1 1 138 ASN CA C 12.371 5.635 3.849 1.00 . A A . 138 ASN CA 1 1
2 5399 1 1 138 ASN CB C 12.749 6.961 4.518 1.00 . A A . 138 ASN CB 1 1
2 5400 1 1 138 ASN CG C 12.503 6.959 6.018 1.00 . A A . 138 ASN CG 1 1
2 5401 1 1 138 ASN H H 13.665 5.063 2.299 1.00 . A A . 138 ASN H 1 1
2 5402 1 1 138 ASN HA H 11.942 4.970 4.586 1.00 . A A . 138 ASN HA 1 1
2 5403 1 1 138 ASN HB2 H 13.795 7.152 4.349 1.00 . A A . 138 ASN HB2 1 1
2 5404 1 1 138 ASN HB3 H 12.168 7.757 4.078 1.00 . A A . 138 ASN HB3 1 1
2 5405 1 1 138 ASN HD21 H 13.412 5.199 6.199 1.00 . A A . 138 ASN HD21 1 1
2 5406 1 1 138 ASN HD22 H 12.793 5.888 7.664 1.00 . A A . 138 ASN HD22 1 1
2 5407 1 1 138 ASN N N 13.530 4.982 3.270 1.00 . A A . 138 ASN N 1 1
2 5408 1 1 138 ASN ND2 N 12.946 5.912 6.696 1.00 . A A . 138 ASN ND2 1 1
2 5409 1 1 138 ASN O O 11.714 5.856 1.564 1.00 . A A . 138 ASN O 1 1
2 5410 1 1 138 ASN OD1 O 11.938 7.901 6.567 1.00 . A A . 138 ASN OD1 1 1
2 5411 1 1 139 GLN C C 9.287 7.510 1.248 1.00 . A A . 139 GLN C 1 1
2 5412 1 1 139 GLN CA C 9.030 6.300 2.146 1.00 . A A . 139 GLN CA 1 1
2 5413 1 1 139 GLN CB C 7.698 6.489 2.877 1.00 . A A . 139 GLN CB 1 1
2 5414 1 1 139 GLN CD C 7.570 4.237 4.048 1.00 . A A . 139 GLN CD 1 1
2 5415 1 1 139 GLN CG C 6.905 5.204 3.082 1.00 . A A . 139 GLN CG 1 1
2 5416 1 1 139 GLN H H 9.893 6.076 4.065 1.00 . A A . 139 GLN H 1 1
2 5417 1 1 139 GLN HA H 8.961 5.419 1.527 1.00 . A A . 139 GLN HA 1 1
2 5418 1 1 139 GLN HB2 H 7.893 6.920 3.848 1.00 . A A . 139 GLN HB2 1 1
2 5419 1 1 139 GLN HB3 H 7.087 7.174 2.309 1.00 . A A . 139 GLN HB3 1 1
2 5420 1 1 139 GLN HE21 H 6.623 2.710 3.205 1.00 . A A . 139 GLN HE21 1 1
2 5421 1 1 139 GLN HE22 H 7.667 2.312 4.522 1.00 . A A . 139 GLN HE22 1 1
2 5422 1 1 139 GLN HG2 H 5.931 5.458 3.469 1.00 . A A . 139 GLN HG2 1 1
2 5423 1 1 139 GLN HG3 H 6.793 4.713 2.125 1.00 . A A . 139 GLN HG3 1 1
2 5424 1 1 139 GLN N N 10.108 6.080 3.113 1.00 . A A . 139 GLN N 1 1
2 5425 1 1 139 GLN NE2 N 7.256 2.957 3.910 1.00 . A A . 139 GLN NE2 1 1
2 5426 1 1 139 GLN O O 8.696 7.626 0.179 1.00 . A A . 139 GLN O 1 1
2 5427 1 1 139 GLN OE1 O 8.347 4.637 4.915 1.00 . A A . 139 GLN OE1 1 1
2 5428 1 1 140 TYR C C 11.711 9.439 0.026 1.00 . A A . 140 TYR C 1 1
2 5429 1 1 140 TYR CA C 10.463 9.600 0.889 1.00 . A A . 140 TYR CA 1 1
2 5430 1 1 140 TYR CB C 10.628 10.818 1.806 1.00 . A A . 140 TYR CB 1 1
2 5431 1 1 140 TYR CD1 C 8.663 10.927 3.398 1.00 . A A . 140 TYR CD1 1 1
2 5432 1 1 140 TYR CD2 C 10.774 10.232 4.251 1.00 . A A . 140 TYR CD2 1 1
2 5433 1 1 140 TYR CE1 C 8.103 10.778 4.654 1.00 . A A . 140 TYR CE1 1 1
2 5434 1 1 140 TYR CE2 C 10.223 10.081 5.505 1.00 . A A . 140 TYR CE2 1 1
2 5435 1 1 140 TYR CG C 10.008 10.656 3.177 1.00 . A A . 140 TYR CG 1 1
2 5436 1 1 140 TYR CZ C 8.889 10.356 5.703 1.00 . A A . 140 TYR CZ 1 1
2 5437 1 1 140 TYR H H 10.666 8.235 2.500 1.00 . A A . 140 TYR H 1 1
2 5438 1 1 140 TYR HA H 9.619 9.769 0.239 1.00 . A A . 140 TYR HA 1 1
2 5439 1 1 140 TYR HB2 H 11.680 11.014 1.944 1.00 . A A . 140 TYR HB2 1 1
2 5440 1 1 140 TYR HB3 H 10.169 11.675 1.334 1.00 . A A . 140 TYR HB3 1 1
2 5441 1 1 140 TYR HD1 H 8.050 11.256 2.574 1.00 . A A . 140 TYR HD1 1 1
2 5442 1 1 140 TYR HD2 H 11.820 10.018 4.097 1.00 . A A . 140 TYR HD2 1 1
2 5443 1 1 140 TYR HE1 H 7.056 10.992 4.809 1.00 . A A . 140 TYR HE1 1 1
2 5444 1 1 140 TYR HE2 H 10.841 9.748 6.325 1.00 . A A . 140 TYR HE2 1 1
2 5445 1 1 140 TYR HH H 8.970 10.502 7.619 1.00 . A A . 140 TYR HH 1 1
2 5446 1 1 140 TYR N N 10.180 8.398 1.666 1.00 . A A . 140 TYR N 1 1
2 5447 1 1 140 TYR O O 11.921 10.203 -0.915 1.00 . A A . 140 TYR O 1 1
2 5448 1 1 140 TYR OH O 8.339 10.207 6.957 1.00 . A A . 140 TYR OH 1 1
2 5449 1 1 141 GLY C C 14.805 7.485 0.326 1.00 . A A . 141 GLY C 1 1
2 5450 1 1 141 GLY CA C 13.750 8.259 -0.429 1.00 . A A . 141 GLY CA 1 1
2 5451 1 1 141 GLY H H 12.330 7.853 1.087 1.00 . A A . 141 GLY H 1 1
2 5452 1 1 141 GLY HA2 H 13.504 7.721 -1.333 1.00 . A A . 141 GLY HA2 1 1
2 5453 1 1 141 GLY HA3 H 14.153 9.223 -0.697 1.00 . A A . 141 GLY HA3 1 1
2 5454 1 1 141 GLY N N 12.543 8.459 0.343 1.00 . A A . 141 GLY N 1 1
2 5455 1 1 141 GLY O O 14.488 6.636 1.158 1.00 . A A . 141 GLY O 1 1
2 5456 1 1 142 LEU C C 17.926 8.124 1.562 1.00 . A A . 142 LEU C 1 1
2 5457 1 1 142 LEU CA C 17.177 7.132 0.687 1.00 . A A . 142 LEU CA 1 1
2 5458 1 1 142 LEU CB C 18.127 6.539 -0.351 1.00 . A A . 142 LEU CB 1 1
2 5459 1 1 142 LEU CD1 C 18.813 4.593 -1.752 1.00 . A A . 142 LEU CD1 1 1
2 5460 1 1 142 LEU CD2 C 17.091 4.279 0.027 1.00 . A A . 142 LEU CD2 1 1
2 5461 1 1 142 LEU CG C 17.662 5.240 -1.005 1.00 . A A . 142 LEU CG 1 1
2 5462 1 1 142 LEU H H 16.241 8.494 -0.626 1.00 . A A . 142 LEU H 1 1
2 5463 1 1 142 LEU HA H 16.790 6.338 1.304 1.00 . A A . 142 LEU HA 1 1
2 5464 1 1 142 LEU HB2 H 18.278 7.272 -1.128 1.00 . A A . 142 LEU HB2 1 1
2 5465 1 1 142 LEU HB3 H 19.071 6.349 0.125 1.00 . A A . 142 LEU HB3 1 1
2 5466 1 1 142 LEU HD11 H 19.075 5.201 -2.605 1.00 . A A . 142 LEU HD11 1 1
2 5467 1 1 142 LEU HD12 H 18.520 3.609 -2.086 1.00 . A A . 142 LEU HD12 1 1
2 5468 1 1 142 LEU HD13 H 19.663 4.512 -1.094 1.00 . A A . 142 LEU HD13 1 1
2 5469 1 1 142 LEU HD21 H 17.686 4.323 0.927 1.00 . A A . 142 LEU HD21 1 1
2 5470 1 1 142 LEU HD22 H 17.113 3.273 -0.367 1.00 . A A . 142 LEU HD22 1 1
2 5471 1 1 142 LEU HD23 H 16.073 4.555 0.252 1.00 . A A . 142 LEU HD23 1 1
2 5472 1 1 142 LEU HG H 16.890 5.469 -1.717 1.00 . A A . 142 LEU HG 1 1
2 5473 1 1 142 LEU N N 16.058 7.791 0.039 1.00 . A A . 142 LEU N 1 1
2 5474 1 1 142 LEU O O 17.943 9.315 1.282 1.00 . A A . 142 LEU O 1 1
2 5475 1 1 143 PHE C C 20.741 8.088 3.559 1.00 . A A . 143 PHE C 1 1
2 5476 1 1 143 PHE CA C 19.274 8.482 3.534 1.00 . A A . 143 PHE CA 1 1
2 5477 1 1 143 PHE CB C 18.716 8.377 4.949 1.00 . A A . 143 PHE CB 1 1
2 5478 1 1 143 PHE CD1 C 17.750 10.638 5.418 1.00 . A A . 143 PHE CD1 1 1
2 5479 1 1 143 PHE CD2 C 16.273 8.770 5.316 1.00 . A A . 143 PHE CD2 1 1
2 5480 1 1 143 PHE CE1 C 16.683 11.472 5.693 1.00 . A A . 143 PHE CE1 1 1
2 5481 1 1 143 PHE CE2 C 15.202 9.597 5.595 1.00 . A A . 143 PHE CE2 1 1
2 5482 1 1 143 PHE CG C 17.555 9.282 5.226 1.00 . A A . 143 PHE CG 1 1
2 5483 1 1 143 PHE CZ C 15.408 10.950 5.784 1.00 . A A . 143 PHE CZ 1 1
2 5484 1 1 143 PHE H H 18.432 6.677 2.825 1.00 . A A . 143 PHE H 1 1
2 5485 1 1 143 PHE HA H 19.183 9.504 3.194 1.00 . A A . 143 PHE HA 1 1
2 5486 1 1 143 PHE HB2 H 18.387 7.363 5.118 1.00 . A A . 143 PHE HB2 1 1
2 5487 1 1 143 PHE HB3 H 19.500 8.615 5.654 1.00 . A A . 143 PHE HB3 1 1
2 5488 1 1 143 PHE HD1 H 18.749 11.046 5.341 1.00 . A A . 143 PHE HD1 1 1
2 5489 1 1 143 PHE HD2 H 16.113 7.714 5.165 1.00 . A A . 143 PHE HD2 1 1
2 5490 1 1 143 PHE HE1 H 16.847 12.528 5.841 1.00 . A A . 143 PHE HE1 1 1
2 5491 1 1 143 PHE HE2 H 14.206 9.187 5.666 1.00 . A A . 143 PHE HE2 1 1
2 5492 1 1 143 PHE HZ H 14.572 11.598 6.002 1.00 . A A . 143 PHE HZ 1 1
2 5493 1 1 143 PHE N N 18.520 7.635 2.626 1.00 . A A . 143 PHE N 1 1
2 5494 1 1 143 PHE O O 21.096 7.038 4.089 1.00 . A A . 143 PHE O 1 1
2 5495 1 1 144 LYS C C 23.617 9.369 4.173 1.00 . A A . 144 LYS C 1 1
2 5496 1 1 144 LYS CA C 23.012 8.664 2.974 1.00 . A A . 144 LYS CA 1 1
2 5497 1 1 144 LYS CB C 23.644 9.173 1.677 1.00 . A A . 144 LYS CB 1 1
2 5498 1 1 144 LYS CD C 26.075 8.778 2.282 1.00 . A A . 144 LYS CD 1 1
2 5499 1 1 144 LYS CE C 26.600 10.196 2.120 1.00 . A A . 144 LYS CE 1 1
2 5500 1 1 144 LYS CG C 24.949 8.481 1.301 1.00 . A A . 144 LYS CG 1 1
2 5501 1 1 144 LYS H H 21.237 9.727 2.542 1.00 . A A . 144 LYS H 1 1
2 5502 1 1 144 LYS HA H 23.172 7.600 3.066 1.00 . A A . 144 LYS HA 1 1
2 5503 1 1 144 LYS HB2 H 22.941 9.022 0.873 1.00 . A A . 144 LYS HB2 1 1
2 5504 1 1 144 LYS HB3 H 23.837 10.229 1.780 1.00 . A A . 144 LYS HB3 1 1
2 5505 1 1 144 LYS HD2 H 25.703 8.658 3.289 1.00 . A A . 144 LYS HD2 1 1
2 5506 1 1 144 LYS HD3 H 26.883 8.083 2.109 1.00 . A A . 144 LYS HD3 1 1
2 5507 1 1 144 LYS HE2 H 25.763 10.857 1.955 1.00 . A A . 144 LYS HE2 1 1
2 5508 1 1 144 LYS HE3 H 27.109 10.481 3.027 1.00 . A A . 144 LYS HE3 1 1
2 5509 1 1 144 LYS HG2 H 24.781 7.416 1.278 1.00 . A A . 144 LYS HG2 1 1
2 5510 1 1 144 LYS HG3 H 25.246 8.818 0.318 1.00 . A A . 144 LYS HG3 1 1
2 5511 1 1 144 LYS HZ1 H 27.115 9.917 0.117 1.00 . A A . 144 LYS HZ1 1 1
2 5512 1 1 144 LYS HZ2 H 28.420 9.796 1.181 1.00 . A A . 144 LYS HZ2 1 1
2 5513 1 1 144 LYS HZ3 H 27.775 11.313 0.804 1.00 . A A . 144 LYS HZ3 1 1
2 5514 1 1 144 LYS N N 21.582 8.917 2.977 1.00 . A A . 144 LYS N 1 1
2 5515 1 1 144 LYS NZ N 27.541 10.313 0.977 1.00 . A A . 144 LYS NZ 1 1
2 5516 1 1 144 LYS O O 23.676 10.602 4.199 1.00 . A A . 144 LYS O 1 1
2 5517 1 1 145 ASN C C 23.545 9.767 7.250 1.00 . A A . 145 ASN C 1 1
2 5518 1 1 145 ASN CA C 24.631 9.110 6.397 1.00 . A A . 145 ASN CA 1 1
2 5519 1 1 145 ASN CB C 25.758 10.104 6.090 1.00 . A A . 145 ASN CB 1 1
2 5520 1 1 145 ASN CG C 26.556 10.481 7.318 1.00 . A A . 145 ASN CG 1 1
2 5521 1 1 145 ASN H H 23.953 7.607 5.063 1.00 . A A . 145 ASN H 1 1
2 5522 1 1 145 ASN HA H 25.039 8.274 6.947 1.00 . A A . 145 ASN HA 1 1
2 5523 1 1 145 ASN HB2 H 26.431 9.664 5.368 1.00 . A A . 145 ASN HB2 1 1
2 5524 1 1 145 ASN HB3 H 25.330 11.002 5.672 1.00 . A A . 145 ASN HB3 1 1
2 5525 1 1 145 ASN HD21 H 26.804 12.319 6.609 1.00 . A A . 145 ASN HD21 1 1
2 5526 1 1 145 ASN HD22 H 27.535 11.995 8.143 1.00 . A A . 145 ASN HD22 1 1
2 5527 1 1 145 ASN N N 24.042 8.584 5.164 1.00 . A A . 145 ASN N 1 1
2 5528 1 1 145 ASN ND2 N 27.011 11.721 7.362 1.00 . A A . 145 ASN ND2 1 1
2 5529 1 1 145 ASN O O 23.243 9.309 8.350 1.00 . A A . 145 ASN O 1 1
2 5530 1 1 145 ASN OD1 O 26.764 9.665 8.217 1.00 . A A . 145 ASN OD1 1 1
2 5531 1 1 146 GLN C C 21.246 12.549 6.405 1.00 . A A . 146 GLN C 1 1
2 5532 1 1 146 GLN CA C 21.888 11.568 7.384 1.00 . A A . 146 GLN CA 1 1
2 5533 1 1 146 GLN CB C 22.398 12.310 8.622 1.00 . A A . 146 GLN CB 1 1
2 5534 1 1 146 GLN CD C 24.593 13.218 9.474 1.00 . A A . 146 GLN CD 1 1
2 5535 1 1 146 GLN CG C 23.570 13.238 8.355 1.00 . A A . 146 GLN CG 1 1
2 5536 1 1 146 GLN H H 23.289 11.160 5.852 1.00 . A A . 146 GLN H 1 1
2 5537 1 1 146 GLN HA H 21.143 10.846 7.688 1.00 . A A . 146 GLN HA 1 1
2 5538 1 1 146 GLN HB2 H 21.588 12.900 9.025 1.00 . A A . 146 GLN HB2 1 1
2 5539 1 1 146 GLN HB3 H 22.701 11.584 9.361 1.00 . A A . 146 GLN HB3 1 1
2 5540 1 1 146 GLN HE21 H 24.298 11.273 9.757 1.00 . A A . 146 GLN HE21 1 1
2 5541 1 1 146 GLN HE22 H 25.463 12.018 10.794 1.00 . A A . 146 GLN HE22 1 1
2 5542 1 1 146 GLN HG2 H 24.057 12.930 7.440 1.00 . A A . 146 GLN HG2 1 1
2 5543 1 1 146 GLN HG3 H 23.198 14.247 8.241 1.00 . A A . 146 GLN HG3 1 1
2 5544 1 1 146 GLN N N 22.967 10.840 6.723 1.00 . A A . 146 GLN N 1 1
2 5545 1 1 146 GLN NE2 N 24.803 12.055 10.068 1.00 . A A . 146 GLN NE2 1 1
2 5546 1 1 146 GLN O O 20.412 13.374 6.788 1.00 . A A . 146 GLN O 1 1
2 5547 1 1 146 GLN OE1 O 25.194 14.239 9.799 1.00 . A A . 146 GLN OE1 1 1
2 5548 1 1 147 THR C C 20.139 12.558 3.200 1.00 . A A . 147 THR C 1 1
2 5549 1 1 147 THR CA C 21.119 13.308 4.096 1.00 . A A . 147 THR CA 1 1
2 5550 1 1 147 THR CB C 22.273 13.867 3.243 1.00 . A A . 147 THR CB 1 1
2 5551 1 1 147 THR CG2 C 21.783 14.963 2.306 1.00 . A A . 147 THR CG2 1 1
2 5552 1 1 147 THR H H 22.290 11.756 4.896 1.00 . A A . 147 THR H 1 1
2 5553 1 1 147 THR HA H 20.610 14.135 4.567 1.00 . A A . 147 THR HA 1 1
2 5554 1 1 147 THR HB H 22.681 13.062 2.651 1.00 . A A . 147 THR HB 1 1
2 5555 1 1 147 THR HG1 H 22.979 15.175 4.545 1.00 . A A . 147 THR HG1 1 1
2 5556 1 1 147 THR HG21 H 21.271 14.516 1.465 1.00 . A A . 147 THR HG21 1 1
2 5557 1 1 147 THR HG22 H 22.627 15.537 1.952 1.00 . A A . 147 THR HG22 1 1
2 5558 1 1 147 THR HG23 H 21.103 15.613 2.836 1.00 . A A . 147 THR HG23 1 1
2 5559 1 1 147 THR N N 21.634 12.441 5.139 1.00 . A A . 147 THR N 1 1
2 5560 1 1 147 THR O O 20.460 11.488 2.679 1.00 . A A . 147 THR O 1 1
2 5561 1 1 147 THR OG1 O 23.302 14.381 4.100 1.00 . A A . 147 THR OG1 1 1
2 5562 1 1 148 LEU C C 18.223 12.659 0.730 1.00 . A A . 148 LEU C 1 1
2 5563 1 1 148 LEU CA C 17.923 12.495 2.213 1.00 . A A . 148 LEU CA 1 1
2 5564 1 1 148 LEU CB C 16.542 13.076 2.521 1.00 . A A . 148 LEU CB 1 1
2 5565 1 1 148 LEU CD1 C 15.136 11.037 2.200 1.00 . A A . 148 LEU CD1 1 1
2 5566 1 1 148 LEU CD2 C 14.130 13.295 1.877 1.00 . A A . 148 LEU CD2 1 1
2 5567 1 1 148 LEU CG C 15.388 12.456 1.733 1.00 . A A . 148 LEU CG 1 1
2 5568 1 1 148 LEU H H 18.752 13.958 3.499 1.00 . A A . 148 LEU H 1 1
2 5569 1 1 148 LEU HA H 17.915 11.440 2.444 1.00 . A A . 148 LEU HA 1 1
2 5570 1 1 148 LEU HB2 H 16.344 12.947 3.576 1.00 . A A . 148 LEU HB2 1 1
2 5571 1 1 148 LEU HB3 H 16.565 14.126 2.306 1.00 . A A . 148 LEU HB3 1 1
2 5572 1 1 148 LEU HD11 H 16.009 10.437 1.998 1.00 . A A . 148 LEU HD11 1 1
2 5573 1 1 148 LEU HD12 H 14.286 10.629 1.675 1.00 . A A . 148 LEU HD12 1 1
2 5574 1 1 148 LEU HD13 H 14.940 11.043 3.260 1.00 . A A . 148 LEU HD13 1 1
2 5575 1 1 148 LEU HD21 H 14.252 14.228 1.343 1.00 . A A . 148 LEU HD21 1 1
2 5576 1 1 148 LEU HD22 H 13.953 13.500 2.922 1.00 . A A . 148 LEU HD22 1 1
2 5577 1 1 148 LEU HD23 H 13.291 12.753 1.469 1.00 . A A . 148 LEU HD23 1 1
2 5578 1 1 148 LEU HG H 15.653 12.421 0.686 1.00 . A A . 148 LEU HG 1 1
2 5579 1 1 148 LEU N N 18.946 13.114 3.039 1.00 . A A . 148 LEU N 1 1
2 5580 1 1 148 LEU O O 18.611 13.734 0.265 1.00 . A A . 148 LEU O 1 1
2 5581 1 1 149 VAL C C 17.086 10.797 -2.072 1.00 . A A . 149 VAL C 1 1
2 5582 1 1 149 VAL CA C 18.264 11.523 -1.424 1.00 . A A . 149 VAL CA 1 1
2 5583 1 1 149 VAL CB C 19.574 10.785 -1.783 1.00 . A A . 149 VAL CB 1 1
2 5584 1 1 149 VAL CG1 C 19.856 10.881 -3.275 1.00 . A A . 149 VAL CG1 1 1
2 5585 1 1 149 VAL CG2 C 20.746 11.331 -0.979 1.00 . A A . 149 VAL CG2 1 1
2 5586 1 1 149 VAL H H 17.778 10.744 0.469 1.00 . A A . 149 VAL H 1 1
2 5587 1 1 149 VAL HA H 18.317 12.534 -1.798 1.00 . A A . 149 VAL HA 1 1
2 5588 1 1 149 VAL HB H 19.452 9.743 -1.533 1.00 . A A . 149 VAL HB 1 1
2 5589 1 1 149 VAL HG11 H 18.979 10.575 -3.826 1.00 . A A . 149 VAL HG11 1 1
2 5590 1 1 149 VAL HG12 H 20.684 10.234 -3.528 1.00 . A A . 149 VAL HG12 1 1
2 5591 1 1 149 VAL HG13 H 20.104 11.901 -3.530 1.00 . A A . 149 VAL HG13 1 1
2 5592 1 1 149 VAL HG21 H 20.907 12.366 -1.238 1.00 . A A . 149 VAL HG21 1 1
2 5593 1 1 149 VAL HG22 H 21.636 10.761 -1.202 1.00 . A A . 149 VAL HG22 1 1
2 5594 1 1 149 VAL HG23 H 20.526 11.254 0.079 1.00 . A A . 149 VAL HG23 1 1
2 5595 1 1 149 VAL N N 18.053 11.571 0.009 1.00 . A A . 149 VAL N 1 1
2 5596 1 1 149 VAL O O 16.956 9.579 -1.937 1.00 . A A . 149 VAL O 1 1
2 5597 1 1 150 PRO C C 15.347 10.370 -4.757 1.00 . A A . 150 PRO C 1 1
2 5598 1 1 150 PRO CA C 15.016 10.946 -3.387 1.00 . A A . 150 PRO CA 1 1
2 5599 1 1 150 PRO CB C 14.039 12.122 -3.529 1.00 . A A . 150 PRO CB 1 1
2 5600 1 1 150 PRO CD C 16.190 12.991 -2.879 1.00 . A A . 150 PRO CD 1 1
2 5601 1 1 150 PRO CG C 14.725 13.321 -2.949 1.00 . A A . 150 PRO CG 1 1
2 5602 1 1 150 PRO HA H 14.571 10.174 -2.777 1.00 . A A . 150 PRO HA 1 1
2 5603 1 1 150 PRO HB2 H 13.812 12.280 -4.576 1.00 . A A . 150 PRO HB2 1 1
2 5604 1 1 150 PRO HB3 H 13.136 11.912 -2.984 1.00 . A A . 150 PRO HB3 1 1
2 5605 1 1 150 PRO HD2 H 16.689 13.286 -3.790 1.00 . A A . 150 PRO HD2 1 1
2 5606 1 1 150 PRO HD3 H 16.646 13.465 -2.023 1.00 . A A . 150 PRO HD3 1 1
2 5607 1 1 150 PRO HG2 H 14.563 14.179 -3.590 1.00 . A A . 150 PRO HG2 1 1
2 5608 1 1 150 PRO HG3 H 14.345 13.516 -1.958 1.00 . A A . 150 PRO HG3 1 1
2 5609 1 1 150 PRO N N 16.180 11.534 -2.732 1.00 . A A . 150 PRO N 1 1
2 5610 1 1 150 PRO O O 16.087 10.973 -5.539 1.00 . A A . 150 PRO O 1 1
2 5611 1 1 151 LEU C C 13.792 8.699 -7.207 1.00 . A A . 151 LEU C 1 1
2 5612 1 1 151 LEU CA C 15.008 8.531 -6.305 1.00 . A A . 151 LEU CA 1 1
2 5613 1 1 151 LEU CB C 15.302 7.044 -6.071 1.00 . A A . 151 LEU CB 1 1
2 5614 1 1 151 LEU CD1 C 15.371 5.127 -4.451 1.00 . A A . 151 LEU CD1 1 1
2 5615 1 1 151 LEU CD2 C 16.857 7.102 -4.096 1.00 . A A . 151 LEU CD2 1 1
2 5616 1 1 151 LEU CG C 15.503 6.632 -4.606 1.00 . A A . 151 LEU CG 1 1
2 5617 1 1 151 LEU H H 14.182 8.795 -4.378 1.00 . A A . 151 LEU H 1 1
2 5618 1 1 151 LEU HA H 15.861 8.991 -6.781 1.00 . A A . 151 LEU HA 1 1
2 5619 1 1 151 LEU HB2 H 14.482 6.468 -6.473 1.00 . A A . 151 LEU HB2 1 1
2 5620 1 1 151 LEU HB3 H 16.197 6.790 -6.616 1.00 . A A . 151 LEU HB3 1 1
2 5621 1 1 151 LEU HD11 H 15.781 4.828 -3.499 1.00 . A A . 151 LEU HD11 1 1
2 5622 1 1 151 LEU HD12 H 15.905 4.631 -5.247 1.00 . A A . 151 LEU HD12 1 1
2 5623 1 1 151 LEU HD13 H 14.323 4.854 -4.492 1.00 . A A . 151 LEU HD13 1 1
2 5624 1 1 151 LEU HD21 H 17.573 6.299 -4.184 1.00 . A A . 151 LEU HD21 1 1
2 5625 1 1 151 LEU HD22 H 16.767 7.397 -3.060 1.00 . A A . 151 LEU HD22 1 1
2 5626 1 1 151 LEU HD23 H 17.187 7.947 -4.682 1.00 . A A . 151 LEU HD23 1 1
2 5627 1 1 151 LEU HG H 14.733 7.092 -4.001 1.00 . A A . 151 LEU HG 1 1
2 5628 1 1 151 LEU N N 14.780 9.210 -5.040 1.00 . A A . 151 LEU N 1 1
2 5629 1 1 151 LEU O O 12.653 8.627 -6.748 1.00 . A A . 151 LEU O 1 1
2 5630 1 1 152 LYS C C 12.628 7.868 -10.225 1.00 . A A . 152 LYS C 1 1
2 5631 1 1 152 LYS CA C 12.945 9.137 -9.437 1.00 . A A . 152 LYS CA 1 1
2 5632 1 1 152 LYS CB C 13.285 10.275 -10.400 1.00 . A A . 152 LYS CB 1 1
2 5633 1 1 152 LYS CD C 12.994 12.090 -8.682 1.00 . A A . 152 LYS CD 1 1
2 5634 1 1 152 LYS CE C 13.783 12.757 -7.568 1.00 . A A . 152 LYS CE 1 1
2 5635 1 1 152 LYS CG C 13.916 11.478 -9.723 1.00 . A A . 152 LYS CG 1 1
2 5636 1 1 152 LYS H H 14.960 8.973 -8.804 1.00 . A A . 152 LYS H 1 1
2 5637 1 1 152 LYS HA H 12.071 9.418 -8.872 1.00 . A A . 152 LYS HA 1 1
2 5638 1 1 152 LYS HB2 H 13.974 9.906 -11.146 1.00 . A A . 152 LYS HB2 1 1
2 5639 1 1 152 LYS HB3 H 12.378 10.599 -10.890 1.00 . A A . 152 LYS HB3 1 1
2 5640 1 1 152 LYS HD2 H 12.368 12.831 -9.160 1.00 . A A . 152 LYS HD2 1 1
2 5641 1 1 152 LYS HD3 H 12.376 11.314 -8.258 1.00 . A A . 152 LYS HD3 1 1
2 5642 1 1 152 LYS HE2 H 13.137 12.876 -6.710 1.00 . A A . 152 LYS HE2 1 1
2 5643 1 1 152 LYS HE3 H 14.613 12.114 -7.305 1.00 . A A . 152 LYS HE3 1 1
2 5644 1 1 152 LYS HG2 H 14.822 11.159 -9.235 1.00 . A A . 152 LYS HG2 1 1
2 5645 1 1 152 LYS HG3 H 14.147 12.220 -10.470 1.00 . A A . 152 LYS HG3 1 1
2 5646 1 1 152 LYS HZ1 H 14.921 14.476 -7.222 1.00 . A A . 152 LYS HZ1 1 1
2 5647 1 1 152 LYS HZ2 H 13.519 14.751 -8.128 1.00 . A A . 152 LYS HZ2 1 1
2 5648 1 1 152 LYS HZ3 H 14.858 14.008 -8.846 1.00 . A A . 152 LYS HZ3 1 1
2 5649 1 1 152 LYS N N 14.031 8.935 -8.488 1.00 . A A . 152 LYS N 1 1
2 5650 1 1 152 LYS NZ N 14.308 14.089 -7.969 1.00 . A A . 152 LYS NZ 1 1
2 5651 1 1 152 LYS O O 13.033 7.725 -11.380 1.00 . A A . 152 LYS O 1 1
2 5652 1 1 153 ILE C C 10.033 5.466 -10.066 1.00 . A A . 153 ILE C 1 1
2 5653 1 1 153 ILE CA C 11.519 5.703 -10.258 1.00 . A A . 153 ILE CA 1 1
2 5654 1 1 153 ILE CB C 12.278 4.455 -9.749 1.00 . A A . 153 ILE CB 1 1
2 5655 1 1 153 ILE CD1 C 12.976 4.919 -7.354 1.00 . A A . 153 ILE CD1 1 1
2 5656 1 1 153 ILE CG1 C 12.004 4.220 -8.261 1.00 . A A . 153 ILE CG1 1 1
2 5657 1 1 153 ILE CG2 C 13.771 4.569 -10.031 1.00 . A A . 153 ILE CG2 1 1
2 5658 1 1 153 ILE H H 11.643 7.097 -8.666 1.00 . A A . 153 ILE H 1 1
2 5659 1 1 153 ILE HA H 11.721 5.813 -11.315 1.00 . A A . 153 ILE HA 1 1
2 5660 1 1 153 ILE HB H 11.908 3.608 -10.298 1.00 . A A . 153 ILE HB 1 1
2 5661 1 1 153 ILE HD11 H 12.550 5.009 -6.367 1.00 . A A . 153 ILE HD11 1 1
2 5662 1 1 153 ILE HD12 H 13.188 5.898 -7.752 1.00 . A A . 153 ILE HD12 1 1
2 5663 1 1 153 ILE HD13 H 13.888 4.344 -7.304 1.00 . A A . 153 ILE HD13 1 1
2 5664 1 1 153 ILE HG12 H 11.016 4.579 -8.024 1.00 . A A . 153 ILE HG12 1 1
2 5665 1 1 153 ILE HG13 H 12.058 3.161 -8.056 1.00 . A A . 153 ILE HG13 1 1
2 5666 1 1 153 ILE HG21 H 14.263 5.063 -9.204 1.00 . A A . 153 ILE HG21 1 1
2 5667 1 1 153 ILE HG22 H 13.921 5.141 -10.934 1.00 . A A . 153 ILE HG22 1 1
2 5668 1 1 153 ILE HG23 H 14.188 3.581 -10.160 1.00 . A A . 153 ILE HG23 1 1
2 5669 1 1 153 ILE N N 11.917 6.942 -9.596 1.00 . A A . 153 ILE N 1 1
2 5670 1 1 153 ILE O O 9.390 6.127 -9.247 1.00 . A A . 153 ILE O 1 1
2 5671 1 1 154 THR C C 7.832 2.698 -10.640 1.00 . A A . 154 THR C 1 1
2 5672 1 1 154 THR CA C 8.072 4.211 -10.702 1.00 . A A . 154 THR CA 1 1
2 5673 1 1 154 THR CB C 7.282 4.839 -11.874 1.00 . A A . 154 THR CB 1 1
2 5674 1 1 154 THR CG2 C 7.422 4.015 -13.146 1.00 . A A . 154 THR CG2 1 1
2 5675 1 1 154 THR H H 10.049 4.034 -11.454 1.00 . A A . 154 THR H 1 1
2 5676 1 1 154 THR HA H 7.713 4.653 -9.785 1.00 . A A . 154 THR HA 1 1
2 5677 1 1 154 THR HB H 7.688 5.823 -12.063 1.00 . A A . 154 THR HB 1 1
2 5678 1 1 154 THR HG1 H 5.620 5.888 -11.689 1.00 . A A . 154 THR HG1 1 1
2 5679 1 1 154 THR HG21 H 7.350 2.965 -12.903 1.00 . A A . 154 THR HG21 1 1
2 5680 1 1 154 THR HG22 H 8.379 4.215 -13.602 1.00 . A A . 154 THR HG22 1 1
2 5681 1 1 154 THR HG23 H 6.632 4.278 -13.834 1.00 . A A . 154 THR HG23 1 1
2 5682 1 1 154 THR N N 9.489 4.519 -10.810 1.00 . A A . 154 THR N 1 1
2 5683 1 1 154 THR O O 6.717 2.249 -10.371 1.00 . A A . 154 THR O 1 1
2 5684 1 1 154 THR OG1 O 5.895 4.976 -11.532 1.00 . A A . 154 THR OG1 1 1
2 5685 1 1 155 THR C C 9.643 -0.140 -9.752 1.00 . A A . 155 THR C 1 1
2 5686 1 1 155 THR CA C 8.767 0.468 -10.842 1.00 . A A . 155 THR CA 1 1
2 5687 1 1 155 THR CB C 9.170 -0.139 -12.200 1.00 . A A . 155 THR CB 1 1
2 5688 1 1 155 THR CG2 C 8.380 -1.407 -12.487 1.00 . A A . 155 THR CG2 1 1
2 5689 1 1 155 THR H H 9.753 2.322 -11.063 1.00 . A A . 155 THR H 1 1
2 5690 1 1 155 THR HA H 7.735 0.216 -10.648 1.00 . A A . 155 THR HA 1 1
2 5691 1 1 155 THR HB H 10.221 -0.388 -12.167 1.00 . A A . 155 THR HB 1 1
2 5692 1 1 155 THR HG1 H 9.429 0.533 -14.037 1.00 . A A . 155 THR HG1 1 1
2 5693 1 1 155 THR HG21 H 8.714 -1.838 -13.421 1.00 . A A . 155 THR HG21 1 1
2 5694 1 1 155 THR HG22 H 7.330 -1.169 -12.555 1.00 . A A . 155 THR HG22 1 1
2 5695 1 1 155 THR HG23 H 8.539 -2.116 -11.687 1.00 . A A . 155 THR HG23 1 1
2 5696 1 1 155 THR N N 8.884 1.917 -10.865 1.00 . A A . 155 THR N 1 1
2 5697 1 1 155 THR O O 10.715 0.386 -9.441 1.00 . A A . 155 THR O 1 1
2 5698 1 1 155 THR OG1 O 8.949 0.813 -13.247 1.00 . A A . 155 THR OG1 1 1
2 5699 1 1 156 GLU C C 11.280 -2.391 -8.648 1.00 . A A . 156 GLU C 1 1
2 5700 1 1 156 GLU CA C 9.924 -1.943 -8.131 1.00 . A A . 156 GLU CA 1 1
2 5701 1 1 156 GLU CB C 9.147 -3.155 -7.624 1.00 . A A . 156 GLU CB 1 1
2 5702 1 1 156 GLU CD C 6.877 -3.198 -8.698 1.00 . A A . 156 GLU CD 1 1
2 5703 1 1 156 GLU CG C 7.666 -2.897 -7.443 1.00 . A A . 156 GLU CG 1 1
2 5704 1 1 156 GLU H H 8.299 -1.598 -9.455 1.00 . A A . 156 GLU H 1 1
2 5705 1 1 156 GLU HA H 10.071 -1.252 -7.316 1.00 . A A . 156 GLU HA 1 1
2 5706 1 1 156 GLU HB2 H 9.262 -3.961 -8.335 1.00 . A A . 156 GLU HB2 1 1
2 5707 1 1 156 GLU HB3 H 9.559 -3.464 -6.675 1.00 . A A . 156 GLU HB3 1 1
2 5708 1 1 156 GLU HG2 H 7.298 -3.522 -6.643 1.00 . A A . 156 GLU HG2 1 1
2 5709 1 1 156 GLU HG3 H 7.524 -1.857 -7.183 1.00 . A A . 156 GLU HG3 1 1
2 5710 1 1 156 GLU N N 9.183 -1.247 -9.178 1.00 . A A . 156 GLU N 1 1
2 5711 1 1 156 GLU O O 12.269 -2.357 -7.922 1.00 . A A . 156 GLU O 1 1
2 5712 1 1 156 GLU OE1 O 6.450 -4.359 -8.863 1.00 . A A . 156 GLU OE1 1 1
2 5713 1 1 156 GLU OE2 O 6.703 -2.283 -9.526 1.00 . A A . 156 GLU OE2 1 1
2 5714 1 1 157 LYS C C 13.525 -2.076 -10.591 1.00 . A A . 157 LYS C 1 1
2 5715 1 1 157 LYS CA C 12.563 -3.250 -10.529 1.00 . A A . 157 LYS CA 1 1
2 5716 1 1 157 LYS CB C 12.300 -3.788 -11.939 1.00 . A A . 157 LYS CB 1 1
2 5717 1 1 157 LYS CD C 11.664 -6.186 -11.528 1.00 . A A . 157 LYS CD 1 1
2 5718 1 1 157 LYS CE C 12.344 -6.961 -12.646 1.00 . A A . 157 LYS CE 1 1
2 5719 1 1 157 LYS CG C 11.190 -4.826 -12.007 1.00 . A A . 157 LYS CG 1 1
2 5720 1 1 157 LYS H H 10.499 -2.816 -10.444 1.00 . A A . 157 LYS H 1 1
2 5721 1 1 157 LYS HA H 12.991 -4.029 -9.920 1.00 . A A . 157 LYS HA 1 1
2 5722 1 1 157 LYS HB2 H 12.030 -2.964 -12.581 1.00 . A A . 157 LYS HB2 1 1
2 5723 1 1 157 LYS HB3 H 13.207 -4.240 -12.308 1.00 . A A . 157 LYS HB3 1 1
2 5724 1 1 157 LYS HD2 H 12.369 -6.045 -10.721 1.00 . A A . 157 LYS HD2 1 1
2 5725 1 1 157 LYS HD3 H 10.815 -6.752 -11.172 1.00 . A A . 157 LYS HD3 1 1
2 5726 1 1 157 LYS HE2 H 13.033 -6.300 -13.150 1.00 . A A . 157 LYS HE2 1 1
2 5727 1 1 157 LYS HE3 H 12.889 -7.789 -12.215 1.00 . A A . 157 LYS HE3 1 1
2 5728 1 1 157 LYS HG2 H 10.368 -4.504 -11.390 1.00 . A A . 157 LYS HG2 1 1
2 5729 1 1 157 LYS HG3 H 10.861 -4.915 -13.033 1.00 . A A . 157 LYS HG3 1 1
2 5730 1 1 157 LYS HZ1 H 10.873 -6.700 -14.107 1.00 . A A . 157 LYS HZ1 1 1
2 5731 1 1 157 LYS HZ2 H 10.669 -8.092 -13.166 1.00 . A A . 157 LYS HZ2 1 1
2 5732 1 1 157 LYS HZ3 H 11.864 -8.046 -14.362 1.00 . A A . 157 LYS HZ3 1 1
2 5733 1 1 157 LYS N N 11.320 -2.812 -9.911 1.00 . A A . 157 LYS N 1 1
2 5734 1 1 157 LYS NZ N 11.371 -7.485 -13.638 1.00 . A A . 157 LYS NZ 1 1
2 5735 1 1 157 LYS O O 14.693 -2.173 -10.206 1.00 . A A . 157 LYS O 1 1
2 5736 1 1 158 GLU C C 14.268 0.659 -9.775 1.00 . A A . 158 GLU C 1 1
2 5737 1 1 158 GLU CA C 13.787 0.252 -11.167 1.00 . A A . 158 GLU CA 1 1
2 5738 1 1 158 GLU CB C 12.931 1.346 -11.795 1.00 . A A . 158 GLU CB 1 1
2 5739 1 1 158 GLU CD C 14.214 1.144 -13.960 1.00 . A A . 158 GLU CD 1 1
2 5740 1 1 158 GLU CG C 13.610 2.085 -12.934 1.00 . A A . 158 GLU CG 1 1
2 5741 1 1 158 GLU H H 12.099 -0.964 -11.420 1.00 . A A . 158 GLU H 1 1
2 5742 1 1 158 GLU HA H 14.642 0.059 -11.798 1.00 . A A . 158 GLU HA 1 1
2 5743 1 1 158 GLU HB2 H 12.027 0.899 -12.178 1.00 . A A . 158 GLU HB2 1 1
2 5744 1 1 158 GLU HB3 H 12.669 2.058 -11.033 1.00 . A A . 158 GLU HB3 1 1
2 5745 1 1 158 GLU HG2 H 12.878 2.708 -13.426 1.00 . A A . 158 GLU HG2 1 1
2 5746 1 1 158 GLU HG3 H 14.396 2.706 -12.529 1.00 . A A . 158 GLU HG3 1 1
2 5747 1 1 158 GLU N N 13.014 -0.961 -11.075 1.00 . A A . 158 GLU N 1 1
2 5748 1 1 158 GLU O O 15.410 1.085 -9.601 1.00 . A A . 158 GLU O 1 1
2 5749 1 1 158 GLU OE1 O 13.460 0.586 -14.783 1.00 . A A . 158 GLU OE1 1 1
2 5750 1 1 158 GLU OE2 O 15.448 0.962 -13.946 1.00 . A A . 158 GLU OE2 1 1
2 5751 1 1 159 LEU C C 14.842 -0.083 -6.873 1.00 . A A . 159 LEU C 1 1
2 5752 1 1 159 LEU CA C 13.740 0.829 -7.406 1.00 . A A . 159 LEU CA 1 1
2 5753 1 1 159 LEU CB C 12.526 0.746 -6.479 1.00 . A A . 159 LEU CB 1 1
2 5754 1 1 159 LEU CD1 C 12.899 2.640 -4.874 1.00 . A A . 159 LEU CD1 1 1
2 5755 1 1 159 LEU CD2 C 11.774 0.565 -4.085 1.00 . A A . 159 LEU CD2 1 1
2 5756 1 1 159 LEU CG C 12.819 1.133 -5.025 1.00 . A A . 159 LEU CG 1 1
2 5757 1 1 159 LEU H H 12.495 0.144 -8.978 1.00 . A A . 159 LEU H 1 1
2 5758 1 1 159 LEU HA H 14.105 1.845 -7.409 1.00 . A A . 159 LEU HA 1 1
2 5759 1 1 159 LEU HB2 H 11.758 1.401 -6.863 1.00 . A A . 159 LEU HB2 1 1
2 5760 1 1 159 LEU HB3 H 12.155 -0.267 -6.491 1.00 . A A . 159 LEU HB3 1 1
2 5761 1 1 159 LEU HD11 H 13.754 3.009 -5.421 1.00 . A A . 159 LEU HD11 1 1
2 5762 1 1 159 LEU HD12 H 13.002 2.895 -3.829 1.00 . A A . 159 LEU HD12 1 1
2 5763 1 1 159 LEU HD13 H 12.000 3.087 -5.269 1.00 . A A . 159 LEU HD13 1 1
2 5764 1 1 159 LEU HD21 H 11.765 -0.512 -4.165 1.00 . A A . 159 LEU HD21 1 1
2 5765 1 1 159 LEU HD22 H 10.802 0.955 -4.347 1.00 . A A . 159 LEU HD22 1 1
2 5766 1 1 159 LEU HD23 H 12.015 0.849 -3.071 1.00 . A A . 159 LEU HD23 1 1
2 5767 1 1 159 LEU HG H 13.778 0.724 -4.743 1.00 . A A . 159 LEU HG 1 1
2 5768 1 1 159 LEU N N 13.396 0.490 -8.778 1.00 . A A . 159 LEU N 1 1
2 5769 1 1 159 LEU O O 15.838 0.404 -6.353 1.00 . A A . 159 LEU O 1 1
2 5770 1 1 160 ILE C C 17.012 -2.082 -7.198 1.00 . A A . 160 ILE C 1 1
2 5771 1 1 160 ILE CA C 15.679 -2.343 -6.515 1.00 . A A . 160 ILE CA 1 1
2 5772 1 1 160 ILE CB C 15.277 -3.828 -6.682 1.00 . A A . 160 ILE CB 1 1
2 5773 1 1 160 ILE CD1 C 15.936 -4.908 -8.896 1.00 . A A . 160 ILE CD1 1 1
2 5774 1 1 160 ILE CG1 C 14.881 -4.145 -8.119 1.00 . A A . 160 ILE CG1 1 1
2 5775 1 1 160 ILE CG2 C 14.146 -4.178 -5.733 1.00 . A A . 160 ILE CG2 1 1
2 5776 1 1 160 ILE H H 13.847 -1.742 -7.421 1.00 . A A . 160 ILE H 1 1
2 5777 1 1 160 ILE HA H 15.806 -2.153 -5.458 1.00 . A A . 160 ILE HA 1 1
2 5778 1 1 160 ILE HB H 16.129 -4.434 -6.413 1.00 . A A . 160 ILE HB 1 1
2 5779 1 1 160 ILE HD11 H 16.835 -4.314 -8.960 1.00 . A A . 160 ILE HD11 1 1
2 5780 1 1 160 ILE HD12 H 15.572 -5.115 -9.893 1.00 . A A . 160 ILE HD12 1 1
2 5781 1 1 160 ILE HD13 H 16.155 -5.836 -8.391 1.00 . A A . 160 ILE HD13 1 1
2 5782 1 1 160 ILE HG12 H 13.980 -4.733 -8.112 1.00 . A A . 160 ILE HG12 1 1
2 5783 1 1 160 ILE HG13 H 14.693 -3.218 -8.642 1.00 . A A . 160 ILE HG13 1 1
2 5784 1 1 160 ILE HG21 H 13.263 -3.617 -6.005 1.00 . A A . 160 ILE HG21 1 1
2 5785 1 1 160 ILE HG22 H 14.433 -3.927 -4.723 1.00 . A A . 160 ILE HG22 1 1
2 5786 1 1 160 ILE HG23 H 13.936 -5.235 -5.796 1.00 . A A . 160 ILE HG23 1 1
2 5787 1 1 160 ILE N N 14.668 -1.400 -6.999 1.00 . A A . 160 ILE N 1 1
2 5788 1 1 160 ILE O O 18.066 -2.170 -6.568 1.00 . A A . 160 ILE O 1 1
2 5789 1 1 161 LYS C C 18.780 -0.168 -8.709 1.00 . A A . 161 LYS C 1 1
2 5790 1 1 161 LYS CA C 18.179 -1.469 -9.230 1.00 . A A . 161 LYS CA 1 1
2 5791 1 1 161 LYS CB C 17.878 -1.358 -10.720 1.00 . A A . 161 LYS CB 1 1
2 5792 1 1 161 LYS CD C 16.853 -2.576 -12.665 1.00 . A A . 161 LYS CD 1 1
2 5793 1 1 161 LYS CE C 17.554 -1.713 -13.704 1.00 . A A . 161 LYS CE 1 1
2 5794 1 1 161 LYS CG C 17.679 -2.704 -11.397 1.00 . A A . 161 LYS CG 1 1
2 5795 1 1 161 LYS H H 16.102 -1.778 -8.969 1.00 . A A . 161 LYS H 1 1
2 5796 1 1 161 LYS HA H 18.884 -2.268 -9.067 1.00 . A A . 161 LYS HA 1 1
2 5797 1 1 161 LYS HB2 H 16.979 -0.775 -10.851 1.00 . A A . 161 LYS HB2 1 1
2 5798 1 1 161 LYS HB3 H 18.699 -0.853 -11.205 1.00 . A A . 161 LYS HB3 1 1
2 5799 1 1 161 LYS HD2 H 16.693 -3.562 -13.077 1.00 . A A . 161 LYS HD2 1 1
2 5800 1 1 161 LYS HD3 H 15.902 -2.131 -12.418 1.00 . A A . 161 LYS HD3 1 1
2 5801 1 1 161 LYS HE2 H 17.979 -0.852 -13.209 1.00 . A A . 161 LYS HE2 1 1
2 5802 1 1 161 LYS HE3 H 18.344 -2.291 -14.158 1.00 . A A . 161 LYS HE3 1 1
2 5803 1 1 161 LYS HG2 H 18.644 -3.117 -11.647 1.00 . A A . 161 LYS HG2 1 1
2 5804 1 1 161 LYS HG3 H 17.169 -3.366 -10.712 1.00 . A A . 161 LYS HG3 1 1
2 5805 1 1 161 LYS HZ1 H 17.157 -1.012 -15.625 1.00 . A A . 161 LYS HZ1 1 1
2 5806 1 1 161 LYS HZ2 H 16.114 -0.388 -14.445 1.00 . A A . 161 LYS HZ2 1 1
2 5807 1 1 161 LYS HZ3 H 15.930 -1.985 -14.987 1.00 . A A . 161 LYS HZ3 1 1
2 5808 1 1 161 LYS N N 16.967 -1.778 -8.490 1.00 . A A . 161 LYS N 1 1
2 5809 1 1 161 LYS NZ N 16.624 -1.246 -14.765 1.00 . A A . 161 LYS NZ 1 1
2 5810 1 1 161 LYS O O 19.996 -0.042 -8.574 1.00 . A A . 161 LYS O 1 1
2 5811 1 1 162 GLU C C 18.919 1.909 -6.480 1.00 . A A . 162 GLU C 1 1
2 5812 1 1 162 GLU CA C 18.316 2.082 -7.879 1.00 . A A . 162 GLU CA 1 1
2 5813 1 1 162 GLU CB C 17.096 3.010 -7.829 1.00 . A A . 162 GLU CB 1 1
2 5814 1 1 162 GLU CD C 18.209 5.068 -8.788 1.00 . A A . 162 GLU CD 1 1
2 5815 1 1 162 GLU CG C 17.419 4.482 -7.638 1.00 . A A . 162 GLU CG 1 1
2 5816 1 1 162 GLU H H 16.948 0.626 -8.576 1.00 . A A . 162 GLU H 1 1
2 5817 1 1 162 GLU HA H 19.060 2.503 -8.537 1.00 . A A . 162 GLU HA 1 1
2 5818 1 1 162 GLU HB2 H 16.549 2.907 -8.754 1.00 . A A . 162 GLU HB2 1 1
2 5819 1 1 162 GLU HB3 H 16.462 2.697 -7.013 1.00 . A A . 162 GLU HB3 1 1
2 5820 1 1 162 GLU HG2 H 16.487 5.027 -7.556 1.00 . A A . 162 GLU HG2 1 1
2 5821 1 1 162 GLU HG3 H 17.988 4.600 -6.729 1.00 . A A . 162 GLU HG3 1 1
2 5822 1 1 162 GLU N N 17.908 0.788 -8.413 1.00 . A A . 162 GLU N 1 1
2 5823 1 1 162 GLU O O 19.850 2.623 -6.099 1.00 . A A . 162 GLU O 1 1
2 5824 1 1 162 GLU OE1 O 17.594 5.448 -9.805 1.00 . A A . 162 GLU OE1 1 1
2 5825 1 1 162 GLU OE2 O 19.447 5.160 -8.679 1.00 . A A . 162 GLU OE2 1 1
2 5826 1 1 163 LEU C C 20.144 -0.158 -4.390 1.00 . A A . 163 LEU C 1 1
2 5827 1 1 163 LEU CA C 18.855 0.661 -4.375 1.00 . A A . 163 LEU CA 1 1
2 5828 1 1 163 LEU CB C 17.786 -0.110 -3.591 1.00 . A A . 163 LEU CB 1 1
2 5829 1 1 163 LEU CD1 C 15.405 -0.367 -2.868 1.00 . A A . 163 LEU CD1 1 1
2 5830 1 1 163 LEU CD2 C 16.561 1.823 -2.569 1.00 . A A . 163 LEU CD2 1 1
2 5831 1 1 163 LEU CG C 16.436 0.590 -3.444 1.00 . A A . 163 LEU CG 1 1
2 5832 1 1 163 LEU H H 17.627 0.430 -6.085 1.00 . A A . 163 LEU H 1 1
2 5833 1 1 163 LEU HA H 19.042 1.603 -3.880 1.00 . A A . 163 LEU HA 1 1
2 5834 1 1 163 LEU HB2 H 17.622 -1.056 -4.087 1.00 . A A . 163 LEU HB2 1 1
2 5835 1 1 163 LEU HB3 H 18.170 -0.304 -2.603 1.00 . A A . 163 LEU HB3 1 1
2 5836 1 1 163 LEU HD11 H 15.712 -0.675 -1.880 1.00 . A A . 163 LEU HD11 1 1
2 5837 1 1 163 LEU HD12 H 15.322 -1.232 -3.507 1.00 . A A . 163 LEU HD12 1 1
2 5838 1 1 163 LEU HD13 H 14.447 0.130 -2.810 1.00 . A A . 163 LEU HD13 1 1
2 5839 1 1 163 LEU HD21 H 15.578 2.208 -2.345 1.00 . A A . 163 LEU HD21 1 1
2 5840 1 1 163 LEU HD22 H 17.132 2.577 -3.090 1.00 . A A . 163 LEU HD22 1 1
2 5841 1 1 163 LEU HD23 H 17.064 1.562 -1.650 1.00 . A A . 163 LEU HD23 1 1
2 5842 1 1 163 LEU HG H 16.092 0.903 -4.420 1.00 . A A . 163 LEU HG 1 1
2 5843 1 1 163 LEU N N 18.383 0.947 -5.726 1.00 . A A . 163 LEU N 1 1
2 5844 1 1 163 LEU O O 20.948 -0.084 -3.460 1.00 . A A . 163 LEU O 1 1
2 5845 1 1 164 GLY C C 21.340 -3.163 -5.044 1.00 . A A . 164 GLY C 1 1
2 5846 1 1 164 GLY CA C 21.540 -1.744 -5.550 1.00 . A A . 164 GLY CA 1 1
2 5847 1 1 164 GLY H H 19.699 -0.927 -6.187 1.00 . A A . 164 GLY H 1 1
2 5848 1 1 164 GLY HA2 H 21.848 -1.782 -6.580 1.00 . A A . 164 GLY HA2 1 1
2 5849 1 1 164 GLY HA3 H 22.324 -1.278 -4.973 1.00 . A A . 164 GLY HA3 1 1
2 5850 1 1 164 GLY N N 20.347 -0.927 -5.450 1.00 . A A . 164 GLY N 1 1
2 5851 1 1 164 GLY O O 22.233 -3.730 -4.415 1.00 . A A . 164 GLY O 1 1
2 5852 1 1 165 PHE C C 19.168 -5.896 -5.973 1.00 . A A . 165 PHE C 1 1
2 5853 1 1 165 PHE CA C 19.876 -5.107 -4.876 1.00 . A A . 165 PHE CA 1 1
2 5854 1 1 165 PHE CB C 19.017 -5.102 -3.609 1.00 . A A . 165 PHE CB 1 1
2 5855 1 1 165 PHE CD1 C 20.668 -5.386 -1.743 1.00 . A A . 165 PHE CD1 1 1
2 5856 1 1 165 PHE CD2 C 19.503 -3.316 -1.927 1.00 . A A . 165 PHE CD2 1 1
2 5857 1 1 165 PHE CE1 C 21.342 -4.913 -0.633 1.00 . A A . 165 PHE CE1 1 1
2 5858 1 1 165 PHE CE2 C 20.173 -2.838 -0.821 1.00 . A A . 165 PHE CE2 1 1
2 5859 1 1 165 PHE CG C 19.741 -4.592 -2.400 1.00 . A A . 165 PHE CG 1 1
2 5860 1 1 165 PHE CZ C 21.095 -3.636 -0.172 1.00 . A A . 165 PHE CZ 1 1
2 5861 1 1 165 PHE H H 19.491 -3.241 -5.815 1.00 . A A . 165 PHE H 1 1
2 5862 1 1 165 PHE HA H 20.816 -5.591 -4.657 1.00 . A A . 165 PHE HA 1 1
2 5863 1 1 165 PHE HB2 H 18.154 -4.471 -3.769 1.00 . A A . 165 PHE HB2 1 1
2 5864 1 1 165 PHE HB3 H 18.685 -6.109 -3.400 1.00 . A A . 165 PHE HB3 1 1
2 5865 1 1 165 PHE HD1 H 20.862 -6.385 -2.104 1.00 . A A . 165 PHE HD1 1 1
2 5866 1 1 165 PHE HD2 H 18.783 -2.690 -2.432 1.00 . A A . 165 PHE HD2 1 1
2 5867 1 1 165 PHE HE1 H 22.062 -5.539 -0.129 1.00 . A A . 165 PHE HE1 1 1
2 5868 1 1 165 PHE HE2 H 19.976 -1.840 -0.463 1.00 . A A . 165 PHE HE2 1 1
2 5869 1 1 165 PHE HZ H 21.620 -3.262 0.694 1.00 . A A . 165 PHE HZ 1 1
2 5870 1 1 165 PHE N N 20.171 -3.741 -5.311 1.00 . A A . 165 PHE N 1 1
2 5871 1 1 165 PHE O O 18.538 -5.319 -6.861 1.00 . A A . 165 PHE O 1 1
2 5872 1 1 166 THR C C 17.179 -8.290 -6.556 1.00 . A A . 166 THR C 1 1
2 5873 1 1 166 THR CA C 18.660 -8.102 -6.874 1.00 . A A . 166 THR CA 1 1
2 5874 1 1 166 THR CB C 19.350 -9.477 -6.874 1.00 . A A . 166 THR CB 1 1
2 5875 1 1 166 THR CG2 C 20.702 -9.407 -7.561 1.00 . A A . 166 THR CG2 1 1
2 5876 1 1 166 THR H H 19.830 -7.609 -5.193 1.00 . A A . 166 THR H 1 1
2 5877 1 1 166 THR HA H 18.763 -7.665 -7.856 1.00 . A A . 166 THR HA 1 1
2 5878 1 1 166 THR HB H 18.724 -10.177 -7.408 1.00 . A A . 166 THR HB 1 1
2 5879 1 1 166 THR HG1 H 18.706 -9.809 -5.035 1.00 . A A . 166 THR HG1 1 1
2 5880 1 1 166 THR HG21 H 21.187 -10.370 -7.507 1.00 . A A . 166 THR HG21 1 1
2 5881 1 1 166 THR HG22 H 21.316 -8.667 -7.065 1.00 . A A . 166 THR HG22 1 1
2 5882 1 1 166 THR HG23 H 20.568 -9.129 -8.594 1.00 . A A . 166 THR HG23 1 1
2 5883 1 1 166 THR N N 19.289 -7.216 -5.908 1.00 . A A . 166 THR N 1 1
2 5884 1 1 166 THR O O 16.806 -8.461 -5.393 1.00 . A A . 166 THR O 1 1
2 5885 1 1 166 THR OG1 O 19.527 -9.936 -5.526 1.00 . A A . 166 THR OG1 1 1
2 5886 1 1 167 TYR C C 14.573 -9.909 -7.224 1.00 . A A . 167 TYR C 1 1
2 5887 1 1 167 TYR CA C 14.910 -8.439 -7.392 1.00 . A A . 167 TYR CA 1 1
2 5888 1 1 167 TYR CB C 14.118 -7.862 -8.564 1.00 . A A . 167 TYR CB 1 1
2 5889 1 1 167 TYR CD1 C 11.995 -6.916 -7.587 1.00 . A A . 167 TYR CD1 1 1
2 5890 1 1 167 TYR CD2 C 11.835 -8.890 -8.907 1.00 . A A . 167 TYR CD2 1 1
2 5891 1 1 167 TYR CE1 C 10.629 -6.929 -7.389 1.00 . A A . 167 TYR CE1 1 1
2 5892 1 1 167 TYR CE2 C 10.467 -8.914 -8.713 1.00 . A A . 167 TYR CE2 1 1
2 5893 1 1 167 TYR CG C 12.621 -7.892 -8.348 1.00 . A A . 167 TYR CG 1 1
2 5894 1 1 167 TYR CZ C 9.867 -7.930 -7.955 1.00 . A A . 167 TYR CZ 1 1
2 5895 1 1 167 TYR H H 16.690 -8.140 -8.490 1.00 . A A . 167 TYR H 1 1
2 5896 1 1 167 TYR HA H 14.633 -7.916 -6.489 1.00 . A A . 167 TYR HA 1 1
2 5897 1 1 167 TYR HB2 H 14.410 -6.834 -8.717 1.00 . A A . 167 TYR HB2 1 1
2 5898 1 1 167 TYR HB3 H 14.337 -8.430 -9.457 1.00 . A A . 167 TYR HB3 1 1
2 5899 1 1 167 TYR HD1 H 12.596 -6.140 -7.140 1.00 . A A . 167 TYR HD1 1 1
2 5900 1 1 167 TYR HD2 H 12.309 -9.660 -9.495 1.00 . A A . 167 TYR HD2 1 1
2 5901 1 1 167 TYR HE1 H 10.164 -6.156 -6.797 1.00 . A A . 167 TYR HE1 1 1
2 5902 1 1 167 TYR HE2 H 9.873 -9.700 -9.157 1.00 . A A . 167 TYR HE2 1 1
2 5903 1 1 167 TYR HH H 8.178 -7.043 -7.695 1.00 . A A . 167 TYR HH 1 1
2 5904 1 1 167 TYR N N 16.340 -8.267 -7.583 1.00 . A A . 167 TYR N 1 1
2 5905 1 1 167 TYR O O 14.863 -10.732 -8.092 1.00 . A A . 167 TYR O 1 1
2 5906 1 1 167 TYR OH O 8.502 -7.947 -7.761 1.00 . A A . 167 TYR OH 1 1
2 5907 1 1 168 ARG C C 12.085 -11.701 -5.747 1.00 . A A . 168 ARG C 1 1
2 5908 1 1 168 ARG CA C 13.596 -11.593 -5.790 1.00 . A A . 168 ARG CA 1 1
2 5909 1 1 168 ARG CB C 14.178 -12.019 -4.448 1.00 . A A . 168 ARG CB 1 1
2 5910 1 1 168 ARG CD C 16.560 -12.546 -5.021 1.00 . A A . 168 ARG CD 1 1
2 5911 1 1 168 ARG CG C 15.629 -11.624 -4.259 1.00 . A A . 168 ARG CG 1 1
2 5912 1 1 168 ARG CZ C 17.425 -12.810 -7.319 1.00 . A A . 168 ARG CZ 1 1
2 5913 1 1 168 ARG H H 13.810 -9.535 -5.435 1.00 . A A . 168 ARG H 1 1
2 5914 1 1 168 ARG HA H 13.977 -12.238 -6.568 1.00 . A A . 168 ARG HA 1 1
2 5915 1 1 168 ARG HB2 H 13.598 -11.566 -3.657 1.00 . A A . 168 ARG HB2 1 1
2 5916 1 1 168 ARG HB3 H 14.107 -13.092 -4.363 1.00 . A A . 168 ARG HB3 1 1
2 5917 1 1 168 ARG HD2 H 17.563 -12.384 -4.667 1.00 . A A . 168 ARG HD2 1 1
2 5918 1 1 168 ARG HD3 H 16.268 -13.564 -4.823 1.00 . A A . 168 ARG HD3 1 1
2 5919 1 1 168 ARG HE H 15.796 -11.763 -6.821 1.00 . A A . 168 ARG HE 1 1
2 5920 1 1 168 ARG HG2 H 15.767 -10.615 -4.617 1.00 . A A . 168 ARG HG2 1 1
2 5921 1 1 168 ARG HG3 H 15.870 -11.671 -3.207 1.00 . A A . 168 ARG HG3 1 1
2 5922 1 1 168 ARG HH11 H 18.505 -13.795 -5.906 1.00 . A A . 168 ARG HH11 1 1
2 5923 1 1 168 ARG HH12 H 19.088 -13.947 -7.533 1.00 . A A . 168 ARG HH12 1 1
2 5924 1 1 168 ARG HH21 H 16.565 -11.966 -8.950 1.00 . A A . 168 ARG HH21 1 1
2 5925 1 1 168 ARG HH22 H 17.994 -12.903 -9.267 1.00 . A A . 168 ARG HH22 1 1
2 5926 1 1 168 ARG N N 13.986 -10.232 -6.092 1.00 . A A . 168 ARG N 1 1
2 5927 1 1 168 ARG NE N 16.530 -12.318 -6.467 1.00 . A A . 168 ARG NE 1 1
2 5928 1 1 168 ARG NH1 N 18.420 -13.578 -6.884 1.00 . A A . 168 ARG NH1 1 1
2 5929 1 1 168 ARG NH2 N 17.318 -12.540 -8.616 1.00 . A A . 168 ARG NH2 1 1
2 5930 1 1 168 ARG O O 11.392 -10.708 -5.520 1.00 . A A . 168 ARG O 1 1
2 5931 1 1 169 ILE C C 9.707 -13.492 -4.529 1.00 . A A . 169 ILE C 1 1
2 5932 1 1 169 ILE CA C 10.147 -13.120 -5.942 1.00 . A A . 169 ILE CA 1 1
2 5933 1 1 169 ILE CB C 9.725 -14.214 -6.946 1.00 . A A . 169 ILE CB 1 1
2 5934 1 1 169 ILE CD1 C 9.912 -16.696 -7.465 1.00 . A A . 169 ILE CD1 1 1
2 5935 1 1 169 ILE CG1 C 10.323 -15.565 -6.554 1.00 . A A . 169 ILE CG1 1 1
2 5936 1 1 169 ILE CG2 C 10.159 -13.823 -8.353 1.00 . A A . 169 ILE CG2 1 1
2 5937 1 1 169 ILE H H 12.179 -13.647 -6.170 1.00 . A A . 169 ILE H 1 1
2 5938 1 1 169 ILE HA H 9.664 -12.194 -6.222 1.00 . A A . 169 ILE HA 1 1
2 5939 1 1 169 ILE HB H 8.648 -14.285 -6.935 1.00 . A A . 169 ILE HB 1 1
2 5940 1 1 169 ILE HD11 H 8.860 -16.902 -7.332 1.00 . A A . 169 ILE HD11 1 1
2 5941 1 1 169 ILE HD12 H 10.487 -17.576 -7.221 1.00 . A A . 169 ILE HD12 1 1
2 5942 1 1 169 ILE HD13 H 10.096 -16.416 -8.491 1.00 . A A . 169 ILE HD13 1 1
2 5943 1 1 169 ILE HG12 H 11.400 -15.496 -6.575 1.00 . A A . 169 ILE HG12 1 1
2 5944 1 1 169 ILE HG13 H 10.001 -15.813 -5.551 1.00 . A A . 169 ILE HG13 1 1
2 5945 1 1 169 ILE HG21 H 9.537 -13.015 -8.711 1.00 . A A . 169 ILE HG21 1 1
2 5946 1 1 169 ILE HG22 H 10.059 -14.674 -9.011 1.00 . A A . 169 ILE HG22 1 1
2 5947 1 1 169 ILE HG23 H 11.189 -13.501 -8.334 1.00 . A A . 169 ILE HG23 1 1
2 5948 1 1 169 ILE N N 11.577 -12.896 -5.974 1.00 . A A . 169 ILE N 1 1
2 5949 1 1 169 ILE O O 10.412 -14.215 -3.820 1.00 . A A . 169 ILE O 1 1
2 5950 1 1 170 PRO C C 7.711 -14.745 -2.502 1.00 . A A . 170 PRO C 1 1
2 5951 1 1 170 PRO CA C 8.017 -13.270 -2.751 1.00 . A A . 170 PRO CA 1 1
2 5952 1 1 170 PRO CB C 6.731 -12.440 -2.704 1.00 . A A . 170 PRO CB 1 1
2 5953 1 1 170 PRO CD C 7.623 -12.158 -4.890 1.00 . A A . 170 PRO CD 1 1
2 5954 1 1 170 PRO CG C 6.339 -12.240 -4.122 1.00 . A A . 170 PRO CG 1 1
2 5955 1 1 170 PRO HA H 8.701 -12.914 -1.994 1.00 . A A . 170 PRO HA 1 1
2 5956 1 1 170 PRO HB2 H 5.964 -12.972 -2.155 1.00 . A A . 170 PRO HB2 1 1
2 5957 1 1 170 PRO HB3 H 6.929 -11.491 -2.246 1.00 . A A . 170 PRO HB3 1 1
2 5958 1 1 170 PRO HD2 H 7.491 -12.554 -5.886 1.00 . A A . 170 PRO HD2 1 1
2 5959 1 1 170 PRO HD3 H 7.978 -11.139 -4.928 1.00 . A A . 170 PRO HD3 1 1
2 5960 1 1 170 PRO HG2 H 5.745 -13.080 -4.461 1.00 . A A . 170 PRO HG2 1 1
2 5961 1 1 170 PRO HG3 H 5.787 -11.319 -4.226 1.00 . A A . 170 PRO HG3 1 1
2 5962 1 1 170 PRO N N 8.536 -13.006 -4.099 1.00 . A A . 170 PRO N 1 1
2 5963 1 1 170 PRO O O 7.814 -15.232 -1.377 1.00 . A A . 170 PRO O 1 1
2 5964 1 1 171 LYS C C 8.154 -17.719 -3.004 1.00 . A A . 171 LYS C 1 1
2 5965 1 1 171 LYS CA C 7.009 -16.858 -3.517 1.00 . A A . 171 LYS CA 1 1
2 5966 1 1 171 LYS CB C 6.611 -17.312 -4.915 1.00 . A A . 171 LYS CB 1 1
2 5967 1 1 171 LYS CD C 5.221 -15.767 -6.318 1.00 . A A . 171 LYS CD 1 1
2 5968 1 1 171 LYS CE C 5.708 -16.268 -7.663 1.00 . A A . 171 LYS CE 1 1
2 5969 1 1 171 LYS CG C 5.208 -16.878 -5.286 1.00 . A A . 171 LYS CG 1 1
2 5970 1 1 171 LYS H H 7.286 -14.977 -4.426 1.00 . A A . 171 LYS H 1 1
2 5971 1 1 171 LYS HA H 6.162 -16.977 -2.861 1.00 . A A . 171 LYS HA 1 1
2 5972 1 1 171 LYS HB2 H 7.303 -16.879 -5.625 1.00 . A A . 171 LYS HB2 1 1
2 5973 1 1 171 LYS HB3 H 6.674 -18.385 -4.978 1.00 . A A . 171 LYS HB3 1 1
2 5974 1 1 171 LYS HD2 H 4.219 -15.381 -6.431 1.00 . A A . 171 LYS HD2 1 1
2 5975 1 1 171 LYS HD3 H 5.879 -14.980 -5.977 1.00 . A A . 171 LYS HD3 1 1
2 5976 1 1 171 LYS HE2 H 6.785 -16.179 -7.694 1.00 . A A . 171 LYS HE2 1 1
2 5977 1 1 171 LYS HE3 H 5.430 -17.306 -7.765 1.00 . A A . 171 LYS HE3 1 1
2 5978 1 1 171 LYS HG2 H 4.668 -17.723 -5.686 1.00 . A A . 171 LYS HG2 1 1
2 5979 1 1 171 LYS HG3 H 4.712 -16.519 -4.396 1.00 . A A . 171 LYS HG3 1 1
2 5980 1 1 171 LYS HZ1 H 5.801 -14.781 -9.123 1.00 . A A . 171 LYS HZ1 1 1
2 5981 1 1 171 LYS HZ2 H 4.256 -14.987 -8.458 1.00 . A A . 171 LYS HZ2 1 1
2 5982 1 1 171 LYS HZ3 H 4.862 -16.115 -9.568 1.00 . A A . 171 LYS HZ3 1 1
2 5983 1 1 171 LYS N N 7.347 -15.440 -3.568 1.00 . A A . 171 LYS N 1 1
2 5984 1 1 171 LYS NZ N 5.119 -15.486 -8.781 1.00 . A A . 171 LYS NZ 1 1
2 5985 1 1 171 LYS O O 7.933 -18.754 -2.377 1.00 . A A . 171 LYS O 1 1
2 5986 1 1 172 LYS C C 11.110 -17.503 -1.541 1.00 . A A . 172 LYS C 1 1
2 5987 1 1 172 LYS CA C 10.544 -18.044 -2.853 1.00 . A A . 172 LYS CA 1 1
2 5988 1 1 172 LYS CB C 11.589 -18.025 -3.969 1.00 . A A . 172 LYS CB 1 1
2 5989 1 1 172 LYS CD C 10.095 -19.544 -5.295 1.00 . A A . 172 LYS CD 1 1
2 5990 1 1 172 LYS CE C 10.054 -20.694 -6.288 1.00 . A A . 172 LYS CE 1 1
2 5991 1 1 172 LYS CG C 11.524 -19.244 -4.867 1.00 . A A . 172 LYS CG 1 1
2 5992 1 1 172 LYS H H 9.490 -16.469 -3.776 1.00 . A A . 172 LYS H 1 1
2 5993 1 1 172 LYS HA H 10.236 -19.067 -2.691 1.00 . A A . 172 LYS HA 1 1
2 5994 1 1 172 LYS HB2 H 11.421 -17.153 -4.587 1.00 . A A . 172 LYS HB2 1 1
2 5995 1 1 172 LYS HB3 H 12.575 -17.971 -3.534 1.00 . A A . 172 LYS HB3 1 1
2 5996 1 1 172 LYS HD2 H 9.522 -19.809 -4.421 1.00 . A A . 172 LYS HD2 1 1
2 5997 1 1 172 LYS HD3 H 9.660 -18.660 -5.749 1.00 . A A . 172 LYS HD3 1 1
2 5998 1 1 172 LYS HE2 H 10.522 -20.372 -7.204 1.00 . A A . 172 LYS HE2 1 1
2 5999 1 1 172 LYS HE3 H 10.608 -21.525 -5.876 1.00 . A A . 172 LYS HE3 1 1
2 6000 1 1 172 LYS HG2 H 12.124 -19.068 -5.747 1.00 . A A . 172 LYS HG2 1 1
2 6001 1 1 172 LYS HG3 H 11.914 -20.094 -4.328 1.00 . A A . 172 LYS HG3 1 1
2 6002 1 1 172 LYS HZ1 H 8.143 -21.298 -5.701 1.00 . A A . 172 LYS HZ1 1 1
2 6003 1 1 172 LYS HZ2 H 8.683 -22.020 -7.131 1.00 . A A . 172 LYS HZ2 1 1
2 6004 1 1 172 LYS HZ3 H 8.167 -20.412 -7.141 1.00 . A A . 172 LYS HZ3 1 1
2 6005 1 1 172 LYS N N 9.373 -17.299 -3.277 1.00 . A A . 172 LYS N 1 1
2 6006 1 1 172 LYS NZ N 8.666 -21.135 -6.584 1.00 . A A . 172 LYS NZ 1 1
2 6007 1 1 172 LYS O O 12.045 -18.079 -0.986 1.00 . A A . 172 LYS O 1 1
2 6008 1 1 173 ARG C C 12.328 -15.231 0.209 1.00 . A A . 173 ARG C 1 1
2 6009 1 1 173 ARG CA C 10.893 -15.773 0.216 1.00 . A A . 173 ARG CA 1 1
2 6010 1 1 173 ARG CB C 10.703 -16.741 1.384 1.00 . A A . 173 ARG CB 1 1
2 6011 1 1 173 ARG CD C 9.449 -16.673 3.550 1.00 . A A . 173 ARG CD 1 1
2 6012 1 1 173 ARG CG C 10.559 -16.051 2.727 1.00 . A A . 173 ARG CG 1 1
2 6013 1 1 173 ARG CZ C 9.174 -18.739 4.871 1.00 . A A . 173 ARG CZ 1 1
2 6014 1 1 173 ARG H H 9.735 -16.053 -1.528 1.00 . A A . 173 ARG H 1 1
2 6015 1 1 173 ARG HA H 10.227 -14.938 0.359 1.00 . A A . 173 ARG HA 1 1
2 6016 1 1 173 ARG HB2 H 9.817 -17.332 1.207 1.00 . A A . 173 ARG HB2 1 1
2 6017 1 1 173 ARG HB3 H 11.559 -17.399 1.431 1.00 . A A . 173 ARG HB3 1 1
2 6018 1 1 173 ARG HD2 H 9.350 -16.123 4.474 1.00 . A A . 173 ARG HD2 1 1
2 6019 1 1 173 ARG HD3 H 8.527 -16.607 2.991 1.00 . A A . 173 ARG HD3 1 1
2 6020 1 1 173 ARG HE H 10.348 -18.555 3.266 1.00 . A A . 173 ARG HE 1 1
2 6021 1 1 173 ARG HG2 H 11.488 -16.138 3.269 1.00 . A A . 173 ARG HG2 1 1
2 6022 1 1 173 ARG HG3 H 10.332 -15.006 2.562 1.00 . A A . 173 ARG HG3 1 1
2 6023 1 1 173 ARG HH11 H 8.097 -17.165 5.564 1.00 . A A . 173 ARG HH11 1 1
2 6024 1 1 173 ARG HH12 H 7.920 -18.639 6.460 1.00 . A A . 173 ARG HH12 1 1
2 6025 1 1 173 ARG HH21 H 10.126 -20.478 4.448 1.00 . A A . 173 ARG HH21 1 1
2 6026 1 1 173 ARG HH22 H 9.070 -20.524 5.824 1.00 . A A . 173 ARG HH22 1 1
2 6027 1 1 173 ARG N N 10.501 -16.418 -1.043 1.00 . A A . 173 ARG N 1 1
2 6028 1 1 173 ARG NE N 9.722 -18.076 3.857 1.00 . A A . 173 ARG NE 1 1
2 6029 1 1 173 ARG NH1 N 8.331 -18.130 5.699 1.00 . A A . 173 ARG NH1 1 1
2 6030 1 1 173 ARG NH2 N 9.484 -20.013 5.065 1.00 . A A . 173 ARG NH2 1 1
2 6031 1 1 173 ARG O O 13.277 -15.955 -0.098 1.00 . A A . 173 ARG O 1 1
2 6032 1 1 174 LEU C C 14.537 -13.481 -0.644 1.00 . A A . 174 LEU C 1 1
2 6033 1 1 174 LEU CA C 13.770 -13.296 0.661 1.00 . A A . 174 LEU CA 1 1
2 6034 1 1 174 LEU CB C 14.591 -13.812 1.843 1.00 . A A . 174 LEU CB 1 1
2 6035 1 1 174 LEU CD1 C 13.096 -13.977 3.851 1.00 . A A . 174 LEU CD1 1 1
2 6036 1 1 174 LEU CD2 C 15.453 -13.182 4.111 1.00 . A A . 174 LEU CD2 1 1
2 6037 1 1 174 LEU CG C 14.234 -13.207 3.203 1.00 . A A . 174 LEU CG 1 1
2 6038 1 1 174 LEU H H 11.689 -13.464 0.922 1.00 . A A . 174 LEU H 1 1
2 6039 1 1 174 LEU HA H 13.590 -12.243 0.802 1.00 . A A . 174 LEU HA 1 1
2 6040 1 1 174 LEU HB2 H 14.449 -14.880 1.903 1.00 . A A . 174 LEU HB2 1 1
2 6041 1 1 174 LEU HB3 H 15.631 -13.613 1.646 1.00 . A A . 174 LEU HB3 1 1
2 6042 1 1 174 LEU HD11 H 13.029 -13.711 4.895 1.00 . A A . 174 LEU HD11 1 1
2 6043 1 1 174 LEU HD12 H 13.281 -15.037 3.760 1.00 . A A . 174 LEU HD12 1 1
2 6044 1 1 174 LEU HD13 H 12.168 -13.730 3.356 1.00 . A A . 174 LEU HD13 1 1
2 6045 1 1 174 LEU HD21 H 15.144 -12.955 5.120 1.00 . A A . 174 LEU HD21 1 1
2 6046 1 1 174 LEU HD22 H 16.142 -12.426 3.766 1.00 . A A . 174 LEU HD22 1 1
2 6047 1 1 174 LEU HD23 H 15.938 -14.147 4.090 1.00 . A A . 174 LEU HD23 1 1
2 6048 1 1 174 LEU HG H 13.905 -12.188 3.060 1.00 . A A . 174 LEU HG 1 1
2 6049 1 1 174 LEU N N 12.473 -13.962 0.617 1.00 . A A . 174 LEU N 1 1
2 6050 1 1 174 LEU O O 13.898 -13.459 -1.712 1.00 . A A . 174 LEU O 1 1
2 6051 1 1 174 LEU OXT O 15.775 -13.647 -0.594 1.00 . A A . 174 LEU OXT 1 1
2 6052 2 2 1 DGT C1' C 4.134 -4.954 5.018 1.00 . B A . 201 DGT C1' 1 1
2 6053 2 2 1 DGT C2 C 1.021 -4.969 7.940 1.00 . B A . 201 DGT C2 1 1
2 6054 2 2 1 DGT C2' C 4.297 -6.111 5.988 1.00 . B A . 201 DGT C2' 1 1
2 6055 2 2 1 DGT C3' C 4.158 -7.317 5.079 1.00 . B A . 201 DGT C3' 1 1
2 6056 2 2 1 DGT C4 C 2.589 -3.880 6.598 1.00 . B A . 201 DGT C4 1 1
2 6057 2 2 1 DGT C4' C 3.369 -6.824 3.878 1.00 . B A . 201 DGT C4' 1 1
2 6058 2 2 1 DGT C5 C 2.708 -2.887 7.474 1.00 . B A . 201 DGT C5 1 1
2 6059 2 2 1 DGT C5' C 1.911 -7.271 3.750 1.00 . B A . 201 DGT C5' 1 1
2 6060 2 2 1 DGT C6 C 2.000 -2.879 8.602 1.00 . B A . 201 DGT C6 1 1
2 6061 2 2 1 DGT C8 C 4.240 -2.644 5.977 1.00 . B A . 201 DGT C8 1 1
2 6062 2 2 1 DGT H1' H 5.071 -4.720 4.517 1.00 . B A . 201 DGT H1' 1 1
2 6063 2 2 1 DGT H16 H 0.743 -4.049 9.799 1.00 . B A . 201 DGT H16 1 1
2 6064 2 2 1 DGT H2' H 3.467 -6.032 6.687 1.00 . B A . 201 DGT H2' 1 1
2 6065 2 2 1 DGT H2'A H 5.284 -6.006 6.428 1.00 . B A . 201 DGT H2'A 1 1
2 6066 2 2 1 DGT H3' H 3.626 -8.124 5.582 1.00 . B A . 201 DGT H3' 1 1
2 6067 2 2 1 DGT H4' H 3.936 -7.013 2.961 1.00 . B A . 201 DGT H4' 1 1
2 6068 2 2 1 DGT H5' H 1.600 -7.270 2.709 1.00 . B A . 201 DGT H5' 1 1
2 6069 2 2 1 DGT H5'A H 1.751 -8.245 4.214 1.00 . B A . 201 DGT H5'A 1 1
2 6070 2 2 1 DGT H8 H 4.890 -2.118 5.277 1.00 . B A . 201 DGT H8 1 1
2 6071 2 2 1 DGT HN2 H 0.019 -6.213 9.185 1.00 . B A . 201 DGT HN2 1 1
2 6072 2 2 1 DGT HN2A H 0.529 -6.917 7.691 1.00 . B A . 201 DGT HN2A 1 1
2 6073 2 2 1 DGT HO3' H 5.533 -8.738 4.636 1.00 . B A . 201 DGT HO3' 1 1
2 6074 2 2 1 DGT N1 N 1.144 -3.948 8.887 1.00 . B A . 201 DGT N1 1 1
2 6075 2 2 1 DGT N2 N 0.442 -6.117 8.283 1.00 . B A . 201 DGT N2 1 1
2 6076 2 2 1 DGT N3 N 1.722 -4.886 6.803 1.00 . B A . 201 DGT N3 1 1
2 6077 2 2 1 DGT N7 N 3.721 -2.120 7.084 1.00 . B A . 201 DGT N7 1 1
2 6078 2 2 1 DGT N9 N 3.577 -3.769 5.713 1.00 . B A . 201 DGT N9 1 1
2 6079 2 2 1 DGT O1A O -0.643 -5.093 5.637 1.00 . B A . 201 DGT O1A 1 1
2 6080 2 2 1 DGT O1B O -0.230 -8.871 3.125 1.00 . B A . 201 DGT O1B 1 1
2 6081 2 2 1 DGT O1G O -0.890 -10.385 7.889 1.00 . B A . 201 DGT O1G 1 1
2 6082 2 2 1 DGT O2A O -0.787 -5.628 3.163 1.00 . B A . 201 DGT O2A 1 1
2 6083 2 2 1 DGT O2B O -2.571 -9.259 4.061 1.00 . B A . 201 DGT O2B 1 1
2 6084 2 2 1 DGT O2G O -2.386 -11.251 6.003 1.00 . B A . 201 DGT O2G 1 1
2 6085 2 2 1 DGT O3' O 5.457 -7.741 4.634 1.00 . B A . 201 DGT O3' 1 1
2 6086 2 2 1 DGT O3A O -1.189 -7.351 4.943 1.00 . B A . 201 DGT O3A 1 1
2 6087 2 2 1 DGT O3B O -0.507 -9.600 5.502 1.00 . B A . 201 DGT O3B 1 1
2 6088 2 2 1 DGT O3G O -2.528 -8.905 6.756 1.00 . B A . 201 DGT O3G 1 1
2 6089 2 2 1 DGT O4' O 3.187 -5.407 4.043 1.00 . B A . 201 DGT O4' 1 1
2 6090 2 2 1 DGT O5' O 1.219 -6.242 4.469 1.00 . B A . 201 DGT O5' 1 1
2 6091 2 2 1 DGT O6 O 1.988 -1.888 9.330 1.00 . B A . 201 DGT O6 1 1
2 6092 2 2 1 DGT PA P -0.373 -6.030 4.523 1.00 . B A . 201 DGT PA 1 1
2 6093 2 2 1 DGT PB P -1.172 -8.813 4.268 1.00 . B A . 201 DGT PB 1 1
2 6094 2 2 1 DGT PG P -1.554 -10.177 6.582 1.00 . B A . 201 DGT PG 1 1
2 6095 3 3 1 MG MG MG -3.092 -4.869 6.809 1.00 . C A . 202 MG MG 1 1
2 6096 4 3 1 MG MG MG -3.599 -8.457 6.219 1.00 . D A . 203 MG MG 1 1
3 6097 1 1 1 MET C C -11.282 -16.381 5.356 1.00 . A A . 1 MET C 1 1
3 6098 1 1 1 MET CA C -10.834 -16.276 6.811 1.00 . A A . 1 MET CA 1 1
3 6099 1 1 1 MET CB C -10.736 -14.806 7.238 1.00 . A A . 1 MET CB 1 1
3 6100 1 1 1 MET CE C -13.701 -11.966 7.950 1.00 . A A . 1 MET CE 1 1
3 6101 1 1 1 MET CG C -12.077 -14.089 7.254 1.00 . A A . 1 MET CG 1 1
3 6102 1 1 1 MET H1 H -9.246 -16.899 7.998 1.00 . A A . 1 MET H1 1 1
3 6103 1 1 1 MET H2 H -8.809 -16.513 6.412 1.00 . A A . 1 MET H2 1 1
3 6104 1 1 1 MET H3 H -9.621 -17.962 6.735 1.00 . A A . 1 MET H3 1 1
3 6105 1 1 1 MET HA H -11.563 -16.772 7.431 1.00 . A A . 1 MET HA 1 1
3 6106 1 1 1 MET HB2 H -10.310 -14.757 8.231 1.00 . A A . 1 MET HB2 1 1
3 6107 1 1 1 MET HB3 H -10.083 -14.286 6.553 1.00 . A A . 1 MET HB3 1 1
3 6108 1 1 1 MET HE1 H -13.805 -10.973 8.364 1.00 . A A . 1 MET HE1 1 1
3 6109 1 1 1 MET HE2 H -14.279 -12.663 8.538 1.00 . A A . 1 MET HE2 1 1
3 6110 1 1 1 MET HE3 H -14.058 -11.970 6.931 1.00 . A A . 1 MET HE3 1 1
3 6111 1 1 1 MET HG2 H -12.429 -13.997 6.238 1.00 . A A . 1 MET HG2 1 1
3 6112 1 1 1 MET HG3 H -12.781 -14.678 7.824 1.00 . A A . 1 MET HG3 1 1
3 6113 1 1 1 MET N N -9.536 -16.959 7.000 1.00 . A A . 1 MET N 1 1
3 6114 1 1 1 MET O O -11.985 -17.319 4.986 1.00 . A A . 1 MET O 1 1
3 6115 1 1 1 MET SD S -11.976 -12.446 7.980 1.00 . A A . 1 MET SD 1 1
3 6116 1 1 2 LEU C C -10.138 -16.094 2.288 1.00 . A A . 2 LEU C 1 1
3 6117 1 1 2 LEU CA C -11.228 -15.432 3.127 1.00 . A A . 2 LEU CA 1 1
3 6118 1 1 2 LEU CB C -11.484 -14.002 2.654 1.00 . A A . 2 LEU CB 1 1
3 6119 1 1 2 LEU CD1 C -9.745 -12.452 1.724 1.00 . A A . 2 LEU CD1 1 1
3 6120 1 1 2 LEU CD2 C -10.974 -11.847 3.811 1.00 . A A . 2 LEU CD2 1 1
3 6121 1 1 2 LEU CG C -10.391 -12.985 2.990 1.00 . A A . 2 LEU CG 1 1
3 6122 1 1 2 LEU H H -10.294 -14.710 4.868 1.00 . A A . 2 LEU H 1 1
3 6123 1 1 2 LEU HA H -12.137 -16.003 3.021 1.00 . A A . 2 LEU HA 1 1
3 6124 1 1 2 LEU HB2 H -11.610 -14.022 1.586 1.00 . A A . 2 LEU HB2 1 1
3 6125 1 1 2 LEU HB3 H -12.405 -13.661 3.099 1.00 . A A . 2 LEU HB3 1 1
3 6126 1 1 2 LEU HD11 H -9.409 -13.277 1.115 1.00 . A A . 2 LEU HD11 1 1
3 6127 1 1 2 LEU HD12 H -8.900 -11.830 1.984 1.00 . A A . 2 LEU HD12 1 1
3 6128 1 1 2 LEU HD13 H -10.464 -11.865 1.171 1.00 . A A . 2 LEU HD13 1 1
3 6129 1 1 2 LEU HD21 H -11.691 -11.304 3.212 1.00 . A A . 2 LEU HD21 1 1
3 6130 1 1 2 LEU HD22 H -10.180 -11.178 4.114 1.00 . A A . 2 LEU HD22 1 1
3 6131 1 1 2 LEU HD23 H -11.463 -12.247 4.685 1.00 . A A . 2 LEU HD23 1 1
3 6132 1 1 2 LEU HG H -9.626 -13.466 3.580 1.00 . A A . 2 LEU HG 1 1
3 6133 1 1 2 LEU N N -10.864 -15.431 4.529 1.00 . A A . 2 LEU N 1 1
3 6134 1 1 2 LEU O O -9.066 -16.423 2.794 1.00 . A A . 2 LEU O 1 1
3 6135 1 1 3 THR C C -8.910 -15.893 -0.872 1.00 . A A . 3 THR C 1 1
3 6136 1 1 3 THR CA C -9.472 -16.919 0.107 1.00 . A A . 3 THR CA 1 1
3 6137 1 1 3 THR CB C -10.158 -18.055 -0.671 1.00 . A A . 3 THR CB 1 1
3 6138 1 1 3 THR CG2 C -9.941 -19.394 0.017 1.00 . A A . 3 THR CG2 1 1
3 6139 1 1 3 THR H H -11.285 -16.008 0.663 1.00 . A A . 3 THR H 1 1
3 6140 1 1 3 THR HA H -8.664 -17.338 0.690 1.00 . A A . 3 THR HA 1 1
3 6141 1 1 3 THR HB H -9.736 -18.101 -1.666 1.00 . A A . 3 THR HB 1 1
3 6142 1 1 3 THR HG1 H -12.042 -18.608 -0.919 1.00 . A A . 3 THR HG1 1 1
3 6143 1 1 3 THR HG21 H -10.581 -20.138 -0.434 1.00 . A A . 3 THR HG21 1 1
3 6144 1 1 3 THR HG22 H -10.179 -19.302 1.066 1.00 . A A . 3 THR HG22 1 1
3 6145 1 1 3 THR HG23 H -8.910 -19.693 -0.093 1.00 . A A . 3 THR HG23 1 1
3 6146 1 1 3 THR N N -10.419 -16.293 1.016 1.00 . A A . 3 THR N 1 1
3 6147 1 1 3 THR O O -9.326 -14.732 -0.866 1.00 . A A . 3 THR O 1 1
3 6148 1 1 3 THR OG1 O -11.562 -17.782 -0.769 1.00 . A A . 3 THR OG1 1 1
3 6149 1 1 4 LEU C C -8.398 -14.805 -3.605 1.00 . A A . 4 LEU C 1 1
3 6150 1 1 4 LEU CA C -7.345 -15.430 -2.693 1.00 . A A . 4 LEU CA 1 1
3 6151 1 1 4 LEU CB C -6.323 -16.209 -3.528 1.00 . A A . 4 LEU CB 1 1
3 6152 1 1 4 LEU CD1 C -4.504 -14.481 -3.489 1.00 . A A . 4 LEU CD1 1 1
3 6153 1 1 4 LEU CD2 C -4.521 -16.231 -5.270 1.00 . A A . 4 LEU CD2 1 1
3 6154 1 1 4 LEU CG C -5.378 -15.351 -4.376 1.00 . A A . 4 LEU CG 1 1
3 6155 1 1 4 LEU H H -7.630 -17.237 -1.631 1.00 . A A . 4 LEU H 1 1
3 6156 1 1 4 LEU HA H -6.834 -14.642 -2.163 1.00 . A A . 4 LEU HA 1 1
3 6157 1 1 4 LEU HB2 H -5.724 -16.807 -2.857 1.00 . A A . 4 LEU HB2 1 1
3 6158 1 1 4 LEU HB3 H -6.860 -16.871 -4.187 1.00 . A A . 4 LEU HB3 1 1
3 6159 1 1 4 LEU HD11 H -5.127 -13.810 -2.920 1.00 . A A . 4 LEU HD11 1 1
3 6160 1 1 4 LEU HD12 H -3.826 -13.910 -4.106 1.00 . A A . 4 LEU HD12 1 1
3 6161 1 1 4 LEU HD13 H -3.938 -15.109 -2.816 1.00 . A A . 4 LEU HD13 1 1
3 6162 1 1 4 LEU HD21 H -3.743 -15.635 -5.723 1.00 . A A . 4 LEU HD21 1 1
3 6163 1 1 4 LEU HD22 H -5.140 -16.662 -6.043 1.00 . A A . 4 LEU HD22 1 1
3 6164 1 1 4 LEU HD23 H -4.078 -17.020 -4.682 1.00 . A A . 4 LEU HD23 1 1
3 6165 1 1 4 LEU HG H -5.964 -14.701 -5.008 1.00 . A A . 4 LEU HG 1 1
3 6166 1 1 4 LEU N N -7.959 -16.315 -1.701 1.00 . A A . 4 LEU N 1 1
3 6167 1 1 4 LEU O O -8.292 -13.633 -3.972 1.00 . A A . 4 LEU O 1 1
3 6168 1 1 5 ILE C C -11.254 -13.976 -4.142 1.00 . A A . 5 ILE C 1 1
3 6169 1 1 5 ILE CA C -10.495 -15.117 -4.812 1.00 . A A . 5 ILE CA 1 1
3 6170 1 1 5 ILE CB C -11.478 -16.260 -5.177 1.00 . A A . 5 ILE CB 1 1
3 6171 1 1 5 ILE CD1 C -12.214 -14.919 -7.210 1.00 . A A . 5 ILE CD1 1 1
3 6172 1 1 5 ILE CG1 C -12.645 -15.734 -6.015 1.00 . A A . 5 ILE CG1 1 1
3 6173 1 1 5 ILE CG2 C -11.998 -16.958 -3.928 1.00 . A A . 5 ILE CG2 1 1
3 6174 1 1 5 ILE H H -9.447 -16.511 -3.618 1.00 . A A . 5 ILE H 1 1
3 6175 1 1 5 ILE HA H -10.052 -14.753 -5.724 1.00 . A A . 5 ILE HA 1 1
3 6176 1 1 5 ILE HB H -10.937 -16.988 -5.756 1.00 . A A . 5 ILE HB 1 1
3 6177 1 1 5 ILE HD11 H -11.636 -14.072 -6.867 1.00 . A A . 5 ILE HD11 1 1
3 6178 1 1 5 ILE HD12 H -13.087 -14.570 -7.737 1.00 . A A . 5 ILE HD12 1 1
3 6179 1 1 5 ILE HD13 H -11.611 -15.527 -7.868 1.00 . A A . 5 ILE HD13 1 1
3 6180 1 1 5 ILE HG12 H -13.225 -16.567 -6.376 1.00 . A A . 5 ILE HG12 1 1
3 6181 1 1 5 ILE HG13 H -13.270 -15.108 -5.396 1.00 . A A . 5 ILE HG13 1 1
3 6182 1 1 5 ILE HG21 H -12.592 -17.812 -4.211 1.00 . A A . 5 ILE HG21 1 1
3 6183 1 1 5 ILE HG22 H -12.605 -16.268 -3.361 1.00 . A A . 5 ILE HG22 1 1
3 6184 1 1 5 ILE HG23 H -11.161 -17.280 -3.326 1.00 . A A . 5 ILE HG23 1 1
3 6185 1 1 5 ILE N N -9.419 -15.591 -3.952 1.00 . A A . 5 ILE N 1 1
3 6186 1 1 5 ILE O O -11.549 -12.958 -4.766 1.00 . A A . 5 ILE O 1 1
3 6187 1 1 6 GLN C C -11.557 -11.806 -2.124 1.00 . A A . 6 GLN C 1 1
3 6188 1 1 6 GLN CA C -12.271 -13.149 -2.094 1.00 . A A . 6 GLN CA 1 1
3 6189 1 1 6 GLN CB C -12.432 -13.621 -0.653 1.00 . A A . 6 GLN CB 1 1
3 6190 1 1 6 GLN CD C -14.907 -13.165 -0.644 1.00 . A A . 6 GLN CD 1 1
3 6191 1 1 6 GLN CG C -13.590 -12.972 0.079 1.00 . A A . 6 GLN CG 1 1
3 6192 1 1 6 GLN H H -11.300 -14.990 -2.435 1.00 . A A . 6 GLN H 1 1
3 6193 1 1 6 GLN HA H -13.245 -13.032 -2.536 1.00 . A A . 6 GLN HA 1 1
3 6194 1 1 6 GLN HB2 H -12.585 -14.690 -0.650 1.00 . A A . 6 GLN HB2 1 1
3 6195 1 1 6 GLN HB3 H -11.525 -13.395 -0.120 1.00 . A A . 6 GLN HB3 1 1
3 6196 1 1 6 GLN HE21 H -14.655 -11.448 -1.604 1.00 . A A . 6 GLN HE21 1 1
3 6197 1 1 6 GLN HE22 H -16.100 -12.319 -1.978 1.00 . A A . 6 GLN HE22 1 1
3 6198 1 1 6 GLN HG2 H -13.666 -13.409 1.065 1.00 . A A . 6 GLN HG2 1 1
3 6199 1 1 6 GLN HG3 H -13.396 -11.912 0.169 1.00 . A A . 6 GLN HG3 1 1
3 6200 1 1 6 GLN N N -11.548 -14.150 -2.865 1.00 . A A . 6 GLN N 1 1
3 6201 1 1 6 GLN NE2 N -15.256 -12.213 -1.492 1.00 . A A . 6 GLN NE2 1 1
3 6202 1 1 6 GLN O O -12.175 -10.784 -2.426 1.00 . A A . 6 GLN O 1 1
3 6203 1 1 6 GLN OE1 O -15.601 -14.161 -0.446 1.00 . A A . 6 GLN OE1 1 1
3 6204 1 1 7 GLY C C -9.575 -9.915 -3.180 1.00 . A A . 7 GLY C 1 1
3 6205 1 1 7 GLY CA C -9.484 -10.595 -1.828 1.00 . A A . 7 GLY CA 1 1
3 6206 1 1 7 GLY H H -9.860 -12.648 -1.466 1.00 . A A . 7 GLY H 1 1
3 6207 1 1 7 GLY HA2 H -9.854 -9.925 -1.067 1.00 . A A . 7 GLY HA2 1 1
3 6208 1 1 7 GLY HA3 H -8.451 -10.831 -1.616 1.00 . A A . 7 GLY HA3 1 1
3 6209 1 1 7 GLY N N -10.266 -11.815 -1.794 1.00 . A A . 7 GLY N 1 1
3 6210 1 1 7 GLY O O -9.795 -8.703 -3.272 1.00 . A A . 7 GLY O 1 1
3 6211 1 1 8 LYS C C -10.905 -9.622 -5.884 1.00 . A A . 8 LYS C 1 1
3 6212 1 1 8 LYS CA C -9.531 -10.223 -5.592 1.00 . A A . 8 LYS CA 1 1
3 6213 1 1 8 LYS CB C -9.216 -11.362 -6.571 1.00 . A A . 8 LYS CB 1 1
3 6214 1 1 8 LYS CD C -8.796 -9.821 -8.522 1.00 . A A . 8 LYS CD 1 1
3 6215 1 1 8 LYS CE C -8.821 -9.734 -10.039 1.00 . A A . 8 LYS CE 1 1
3 6216 1 1 8 LYS CG C -9.543 -11.051 -8.022 1.00 . A A . 8 LYS CG 1 1
3 6217 1 1 8 LYS H H -9.339 -11.677 -4.074 1.00 . A A . 8 LYS H 1 1
3 6218 1 1 8 LYS HA H -8.787 -9.452 -5.701 1.00 . A A . 8 LYS HA 1 1
3 6219 1 1 8 LYS HB2 H -8.162 -11.587 -6.509 1.00 . A A . 8 LYS HB2 1 1
3 6220 1 1 8 LYS HB3 H -9.777 -12.239 -6.277 1.00 . A A . 8 LYS HB3 1 1
3 6221 1 1 8 LYS HD2 H -9.272 -8.937 -8.119 1.00 . A A . 8 LYS HD2 1 1
3 6222 1 1 8 LYS HD3 H -7.769 -9.866 -8.186 1.00 . A A . 8 LYS HD3 1 1
3 6223 1 1 8 LYS HE2 H -8.329 -10.605 -10.448 1.00 . A A . 8 LYS HE2 1 1
3 6224 1 1 8 LYS HE3 H -9.849 -9.715 -10.368 1.00 . A A . 8 LYS HE3 1 1
3 6225 1 1 8 LYS HG2 H -9.266 -11.898 -8.631 1.00 . A A . 8 LYS HG2 1 1
3 6226 1 1 8 LYS HG3 H -10.606 -10.874 -8.110 1.00 . A A . 8 LYS HG3 1 1
3 6227 1 1 8 LYS HZ1 H -8.551 -7.668 -10.107 1.00 . A A . 8 LYS HZ1 1 1
3 6228 1 1 8 LYS HZ2 H -8.210 -8.451 -11.567 1.00 . A A . 8 LYS HZ2 1 1
3 6229 1 1 8 LYS HZ3 H -7.123 -8.554 -10.278 1.00 . A A . 8 LYS HZ3 1 1
3 6230 1 1 8 LYS N N -9.461 -10.716 -4.227 1.00 . A A . 8 LYS N 1 1
3 6231 1 1 8 LYS NZ N -8.129 -8.519 -10.531 1.00 . A A . 8 LYS NZ 1 1
3 6232 1 1 8 LYS O O -11.007 -8.548 -6.481 1.00 . A A . 8 LYS O 1 1
3 6233 1 1 9 LYS C C -13.575 -8.539 -4.905 1.00 . A A . 9 LYS C 1 1
3 6234 1 1 9 LYS CA C -13.317 -9.836 -5.657 1.00 . A A . 9 LYS CA 1 1
3 6235 1 1 9 LYS CB C -14.343 -10.891 -5.228 1.00 . A A . 9 LYS CB 1 1
3 6236 1 1 9 LYS CD C -16.762 -11.354 -4.665 1.00 . A A . 9 LYS CD 1 1
3 6237 1 1 9 LYS CE C -18.138 -10.718 -4.518 1.00 . A A . 9 LYS CE 1 1
3 6238 1 1 9 LYS CG C -15.789 -10.426 -5.376 1.00 . A A . 9 LYS CG 1 1
3 6239 1 1 9 LYS H H -11.807 -11.122 -4.915 1.00 . A A . 9 LYS H 1 1
3 6240 1 1 9 LYS HA H -13.429 -9.651 -6.712 1.00 . A A . 9 LYS HA 1 1
3 6241 1 1 9 LYS HB2 H -14.208 -11.776 -5.831 1.00 . A A . 9 LYS HB2 1 1
3 6242 1 1 9 LYS HB3 H -14.172 -11.140 -4.193 1.00 . A A . 9 LYS HB3 1 1
3 6243 1 1 9 LYS HD2 H -16.857 -12.270 -5.231 1.00 . A A . 9 LYS HD2 1 1
3 6244 1 1 9 LYS HD3 H -16.371 -11.575 -3.682 1.00 . A A . 9 LYS HD3 1 1
3 6245 1 1 9 LYS HE2 H -18.083 -9.941 -3.770 1.00 . A A . 9 LYS HE2 1 1
3 6246 1 1 9 LYS HE3 H -18.419 -10.282 -5.465 1.00 . A A . 9 LYS HE3 1 1
3 6247 1 1 9 LYS HG2 H -15.882 -9.437 -4.956 1.00 . A A . 9 LYS HG2 1 1
3 6248 1 1 9 LYS HG3 H -16.038 -10.396 -6.428 1.00 . A A . 9 LYS HG3 1 1
3 6249 1 1 9 LYS HZ1 H -20.002 -11.217 -3.692 1.00 . A A . 9 LYS HZ1 1 1
3 6250 1 1 9 LYS HZ2 H -18.790 -12.371 -3.416 1.00 . A A . 9 LYS HZ2 1 1
3 6251 1 1 9 LYS HZ3 H -19.496 -12.241 -4.944 1.00 . A A . 9 LYS HZ3 1 1
3 6252 1 1 9 LYS N N -11.954 -10.300 -5.432 1.00 . A A . 9 LYS N 1 1
3 6253 1 1 9 LYS NZ N -19.177 -11.705 -4.113 1.00 . A A . 9 LYS NZ 1 1
3 6254 1 1 9 LYS O O -14.102 -7.581 -5.473 1.00 . A A . 9 LYS O 1 1
3 6255 1 1 10 ILE C C -12.626 -6.133 -3.379 1.00 . A A . 10 ILE C 1 1
3 6256 1 1 10 ILE CA C -13.415 -7.310 -2.828 1.00 . A A . 10 ILE CA 1 1
3 6257 1 1 10 ILE CB C -13.101 -7.501 -1.316 1.00 . A A . 10 ILE CB 1 1
3 6258 1 1 10 ILE CD1 C -11.248 -7.399 0.423 1.00 . A A . 10 ILE CD1 1 1
3 6259 1 1 10 ILE CG1 C -11.597 -7.546 -1.043 1.00 . A A . 10 ILE CG1 1 1
3 6260 1 1 10 ILE CG2 C -13.759 -8.760 -0.782 1.00 . A A . 10 ILE CG2 1 1
3 6261 1 1 10 ILE H H -12.751 -9.283 -3.232 1.00 . A A . 10 ILE H 1 1
3 6262 1 1 10 ILE HA H -14.467 -7.069 -2.915 1.00 . A A . 10 ILE HA 1 1
3 6263 1 1 10 ILE HB H -13.525 -6.660 -0.783 1.00 . A A . 10 ILE HB 1 1
3 6264 1 1 10 ILE HD11 H -11.602 -6.444 0.781 1.00 . A A . 10 ILE HD11 1 1
3 6265 1 1 10 ILE HD12 H -10.176 -7.454 0.543 1.00 . A A . 10 ILE HD12 1 1
3 6266 1 1 10 ILE HD13 H -11.716 -8.192 0.986 1.00 . A A . 10 ILE HD13 1 1
3 6267 1 1 10 ILE HG12 H -11.207 -8.491 -1.385 1.00 . A A . 10 ILE HG12 1 1
3 6268 1 1 10 ILE HG13 H -11.113 -6.745 -1.583 1.00 . A A . 10 ILE HG13 1 1
3 6269 1 1 10 ILE HG21 H -14.524 -9.088 -1.472 1.00 . A A . 10 ILE HG21 1 1
3 6270 1 1 10 ILE HG22 H -14.204 -8.548 0.178 1.00 . A A . 10 ILE HG22 1 1
3 6271 1 1 10 ILE HG23 H -13.017 -9.537 -0.672 1.00 . A A . 10 ILE HG23 1 1
3 6272 1 1 10 ILE N N -13.193 -8.502 -3.630 1.00 . A A . 10 ILE N 1 1
3 6273 1 1 10 ILE O O -13.173 -5.053 -3.521 1.00 . A A . 10 ILE O 1 1
3 6274 1 1 11 VAL C C -11.093 -4.741 -5.572 1.00 . A A . 11 VAL C 1 1
3 6275 1 1 11 VAL CA C -10.529 -5.272 -4.265 1.00 . A A . 11 VAL CA 1 1
3 6276 1 1 11 VAL CB C -9.070 -5.726 -4.490 1.00 . A A . 11 VAL CB 1 1
3 6277 1 1 11 VAL CG1 C -8.305 -4.720 -5.336 1.00 . A A . 11 VAL CG1 1 1
3 6278 1 1 11 VAL CG2 C -8.373 -5.937 -3.164 1.00 . A A . 11 VAL CG2 1 1
3 6279 1 1 11 VAL H H -10.985 -7.261 -3.633 1.00 . A A . 11 VAL H 1 1
3 6280 1 1 11 VAL HA H -10.530 -4.466 -3.541 1.00 . A A . 11 VAL HA 1 1
3 6281 1 1 11 VAL HB H -9.084 -6.668 -5.019 1.00 . A A . 11 VAL HB 1 1
3 6282 1 1 11 VAL HG11 H -8.974 -4.276 -6.057 1.00 . A A . 11 VAL HG11 1 1
3 6283 1 1 11 VAL HG12 H -7.503 -5.223 -5.853 1.00 . A A . 11 VAL HG12 1 1
3 6284 1 1 11 VAL HG13 H -7.896 -3.948 -4.700 1.00 . A A . 11 VAL HG13 1 1
3 6285 1 1 11 VAL HG21 H -8.431 -5.031 -2.577 1.00 . A A . 11 VAL HG21 1 1
3 6286 1 1 11 VAL HG22 H -7.337 -6.184 -3.342 1.00 . A A . 11 VAL HG22 1 1
3 6287 1 1 11 VAL HG23 H -8.850 -6.745 -2.631 1.00 . A A . 11 VAL HG23 1 1
3 6288 1 1 11 VAL N N -11.361 -6.351 -3.734 1.00 . A A . 11 VAL N 1 1
3 6289 1 1 11 VAL O O -11.303 -3.540 -5.723 1.00 . A A . 11 VAL O 1 1
3 6290 1 1 12 ASN C C -13.123 -4.423 -7.685 1.00 . A A . 12 ASN C 1 1
3 6291 1 1 12 ASN CA C -11.869 -5.293 -7.816 1.00 . A A . 12 ASN CA 1 1
3 6292 1 1 12 ASN CB C -12.177 -6.572 -8.591 1.00 . A A . 12 ASN CB 1 1
3 6293 1 1 12 ASN CG C -12.606 -6.311 -10.019 1.00 . A A . 12 ASN CG 1 1
3 6294 1 1 12 ASN H H -11.097 -6.586 -6.328 1.00 . A A . 12 ASN H 1 1
3 6295 1 1 12 ASN HA H -11.116 -4.736 -8.348 1.00 . A A . 12 ASN HA 1 1
3 6296 1 1 12 ASN HB2 H -11.294 -7.197 -8.609 1.00 . A A . 12 ASN HB2 1 1
3 6297 1 1 12 ASN HB3 H -12.974 -7.102 -8.088 1.00 . A A . 12 ASN HB3 1 1
3 6298 1 1 12 ASN HD21 H -13.617 -8.017 -10.034 1.00 . A A . 12 ASN HD21 1 1
3 6299 1 1 12 ASN HD22 H -13.679 -7.092 -11.492 1.00 . A A . 12 ASN HD22 1 1
3 6300 1 1 12 ASN N N -11.326 -5.644 -6.509 1.00 . A A . 12 ASN N 1 1
3 6301 1 1 12 ASN ND2 N -13.376 -7.233 -10.573 1.00 . A A . 12 ASN ND2 1 1
3 6302 1 1 12 ASN O O -13.230 -3.357 -8.308 1.00 . A A . 12 ASN O 1 1
3 6303 1 1 12 ASN OD1 O -12.236 -5.303 -10.624 1.00 . A A . 12 ASN OD1 1 1
3 6304 1 1 13 HIS C C -15.013 -2.837 -5.854 1.00 . A A . 13 HIS C 1 1
3 6305 1 1 13 HIS CA C -15.285 -4.133 -6.616 1.00 . A A . 13 HIS CA 1 1
3 6306 1 1 13 HIS CB C -16.280 -5.000 -5.842 1.00 . A A . 13 HIS CB 1 1
3 6307 1 1 13 HIS CD2 C -16.406 -6.775 -7.722 1.00 . A A . 13 HIS CD2 1 1
3 6308 1 1 13 HIS CE1 C -18.379 -7.557 -7.232 1.00 . A A . 13 HIS CE1 1 1
3 6309 1 1 13 HIS CG C -16.900 -6.104 -6.650 1.00 . A A . 13 HIS CG 1 1
3 6310 1 1 13 HIS H H -13.876 -5.697 -6.353 1.00 . A A . 13 HIS H 1 1
3 6311 1 1 13 HIS HA H -15.705 -3.890 -7.580 1.00 . A A . 13 HIS HA 1 1
3 6312 1 1 13 HIS HB2 H -15.774 -5.454 -5.002 1.00 . A A . 13 HIS HB2 1 1
3 6313 1 1 13 HIS HB3 H -17.077 -4.370 -5.473 1.00 . A A . 13 HIS HB3 1 1
3 6314 1 1 13 HIS HD2 H -15.450 -6.615 -8.200 1.00 . A A . 13 HIS HD2 1 1
3 6315 1 1 13 HIS HE1 H -19.287 -8.145 -7.268 1.00 . A A . 13 HIS HE1 1 1
3 6316 1 1 13 HIS HE2 H -17.210 -8.460 -8.688 1.00 . A A . 13 HIS HE2 1 1
3 6317 1 1 13 HIS N N -14.043 -4.861 -6.842 1.00 . A A . 13 HIS N 1 1
3 6318 1 1 13 HIS ND1 N -18.146 -6.601 -6.347 1.00 . A A . 13 HIS ND1 1 1
3 6319 1 1 13 HIS NE2 N -17.354 -7.699 -8.083 1.00 . A A . 13 HIS NE2 1 1
3 6320 1 1 13 HIS O O -15.470 -1.759 -6.245 1.00 . A A . 13 HIS O 1 1
3 6321 1 1 14 LEU C C -13.248 -0.692 -4.738 1.00 . A A . 14 LEU C 1 1
3 6322 1 1 14 LEU CA C -13.881 -1.821 -3.936 1.00 . A A . 14 LEU CA 1 1
3 6323 1 1 14 LEU CB C -12.911 -2.269 -2.833 1.00 . A A . 14 LEU CB 1 1
3 6324 1 1 14 LEU CD1 C -13.166 -1.884 -0.369 1.00 . A A . 14 LEU CD1 1 1
3 6325 1 1 14 LEU CD2 C -15.057 -2.900 -1.636 1.00 . A A . 14 LEU CD2 1 1
3 6326 1 1 14 LEU CG C -13.543 -2.785 -1.527 1.00 . A A . 14 LEU CG 1 1
3 6327 1 1 14 LEU H H -13.847 -3.837 -4.576 1.00 . A A . 14 LEU H 1 1
3 6328 1 1 14 LEU HA H -14.788 -1.460 -3.477 1.00 . A A . 14 LEU HA 1 1
3 6329 1 1 14 LEU HB2 H -12.302 -3.064 -3.239 1.00 . A A . 14 LEU HB2 1 1
3 6330 1 1 14 LEU HB3 H -12.265 -1.442 -2.594 1.00 . A A . 14 LEU HB3 1 1
3 6331 1 1 14 LEU HD11 H -13.665 -0.933 -0.476 1.00 . A A . 14 LEU HD11 1 1
3 6332 1 1 14 LEU HD12 H -12.097 -1.731 -0.363 1.00 . A A . 14 LEU HD12 1 1
3 6333 1 1 14 LEU HD13 H -13.466 -2.348 0.560 1.00 . A A . 14 LEU HD13 1 1
3 6334 1 1 14 LEU HD21 H -15.310 -3.478 -2.509 1.00 . A A . 14 LEU HD21 1 1
3 6335 1 1 14 LEU HD22 H -15.491 -1.913 -1.716 1.00 . A A . 14 LEU HD22 1 1
3 6336 1 1 14 LEU HD23 H -15.445 -3.392 -0.754 1.00 . A A . 14 LEU HD23 1 1
3 6337 1 1 14 LEU HG H -13.150 -3.772 -1.318 1.00 . A A . 14 LEU HG 1 1
3 6338 1 1 14 LEU N N -14.229 -2.954 -4.789 1.00 . A A . 14 LEU N 1 1
3 6339 1 1 14 LEU O O -13.643 0.460 -4.613 1.00 . A A . 14 LEU O 1 1
3 6340 1 1 15 ARG C C -12.542 0.600 -7.404 1.00 . A A . 15 ARG C 1 1
3 6341 1 1 15 ARG CA C -11.596 -0.053 -6.396 1.00 . A A . 15 ARG CA 1 1
3 6342 1 1 15 ARG CB C -10.384 -0.688 -7.103 1.00 . A A . 15 ARG CB 1 1
3 6343 1 1 15 ARG CD C -9.562 -2.470 -8.697 1.00 . A A . 15 ARG CD 1 1
3 6344 1 1 15 ARG CG C -10.747 -1.640 -8.233 1.00 . A A . 15 ARG CG 1 1
3 6345 1 1 15 ARG CZ C -9.036 -3.981 -10.587 1.00 . A A . 15 ARG CZ 1 1
3 6346 1 1 15 ARG H H -12.082 -1.994 -5.701 1.00 . A A . 15 ARG H 1 1
3 6347 1 1 15 ARG HA H -11.239 0.713 -5.725 1.00 . A A . 15 ARG HA 1 1
3 6348 1 1 15 ARG HB2 H -9.769 0.098 -7.512 1.00 . A A . 15 ARG HB2 1 1
3 6349 1 1 15 ARG HB3 H -9.809 -1.237 -6.372 1.00 . A A . 15 ARG HB3 1 1
3 6350 1 1 15 ARG HD2 H -8.767 -1.803 -8.993 1.00 . A A . 15 ARG HD2 1 1
3 6351 1 1 15 ARG HD3 H -9.227 -3.093 -7.881 1.00 . A A . 15 ARG HD3 1 1
3 6352 1 1 15 ARG HE H -10.875 -3.400 -10.060 1.00 . A A . 15 ARG HE 1 1
3 6353 1 1 15 ARG HG2 H -11.521 -2.306 -7.887 1.00 . A A . 15 ARG HG2 1 1
3 6354 1 1 15 ARG HG3 H -11.118 -1.062 -9.067 1.00 . A A . 15 ARG HG3 1 1
3 6355 1 1 15 ARG HH11 H -7.410 -3.366 -9.552 1.00 . A A . 15 ARG HH11 1 1
3 6356 1 1 15 ARG HH12 H -7.078 -4.409 -10.897 1.00 . A A . 15 ARG HH12 1 1
3 6357 1 1 15 ARG HH21 H -10.444 -4.760 -11.813 1.00 . A A . 15 ARG HH21 1 1
3 6358 1 1 15 ARG HH22 H -8.805 -5.211 -12.173 1.00 . A A . 15 ARG HH22 1 1
3 6359 1 1 15 ARG N N -12.295 -1.040 -5.589 1.00 . A A . 15 ARG N 1 1
3 6360 1 1 15 ARG NE N -9.917 -3.323 -9.837 1.00 . A A . 15 ARG NE 1 1
3 6361 1 1 15 ARG NH1 N -7.738 -3.915 -10.323 1.00 . A A . 15 ARG NH1 1 1
3 6362 1 1 15 ARG NH2 N -9.460 -4.709 -11.606 1.00 . A A . 15 ARG NH2 1 1
3 6363 1 1 15 ARG O O -12.550 1.813 -7.559 1.00 . A A . 15 ARG O 1 1
3 6364 1 1 16 SER C C -15.473 1.039 -8.426 1.00 . A A . 16 SER C 1 1
3 6365 1 1 16 SER CA C -14.297 0.290 -9.068 1.00 . A A . 16 SER CA 1 1
3 6366 1 1 16 SER CB C -14.825 -0.878 -9.898 1.00 . A A . 16 SER CB 1 1
3 6367 1 1 16 SER H H -13.258 -1.184 -7.951 1.00 . A A . 16 SER H 1 1
3 6368 1 1 16 SER HA H -13.771 0.968 -9.718 1.00 . A A . 16 SER HA 1 1
3 6369 1 1 16 SER HB2 H -15.454 -1.502 -9.277 1.00 . A A . 16 SER HB2 1 1
3 6370 1 1 16 SER HB3 H -15.405 -0.497 -10.724 1.00 . A A . 16 SER HB3 1 1
3 6371 1 1 16 SER HG H -13.595 -2.410 -9.809 1.00 . A A . 16 SER HG 1 1
3 6372 1 1 16 SER N N -13.347 -0.214 -8.078 1.00 . A A . 16 SER N 1 1
3 6373 1 1 16 SER O O -16.266 1.678 -9.122 1.00 . A A . 16 SER O 1 1
3 6374 1 1 16 SER OG O -13.760 -1.664 -10.407 1.00 . A A . 16 SER OG 1 1
3 6375 1 1 17 ARG C C -16.221 2.613 -5.346 1.00 . A A . 17 ARG C 1 1
3 6376 1 1 17 ARG CA C -16.682 1.590 -6.393 1.00 . A A . 17 ARG CA 1 1
3 6377 1 1 17 ARG CB C -17.567 0.527 -5.750 1.00 . A A . 17 ARG CB 1 1
3 6378 1 1 17 ARG CD C -18.729 -1.654 -6.271 1.00 . A A . 17 ARG CD 1 1
3 6379 1 1 17 ARG CG C -18.386 -0.262 -6.769 1.00 . A A . 17 ARG CG 1 1
3 6380 1 1 17 ARG CZ C -20.752 -2.717 -5.345 1.00 . A A . 17 ARG CZ 1 1
3 6381 1 1 17 ARG H H -14.919 0.431 -6.611 1.00 . A A . 17 ARG H 1 1
3 6382 1 1 17 ARG HA H -17.276 2.115 -7.124 1.00 . A A . 17 ARG HA 1 1
3 6383 1 1 17 ARG HB2 H -16.943 -0.164 -5.200 1.00 . A A . 17 ARG HB2 1 1
3 6384 1 1 17 ARG HB3 H -18.251 1.006 -5.065 1.00 . A A . 17 ARG HB3 1 1
3 6385 1 1 17 ARG HD2 H -18.892 -2.290 -7.126 1.00 . A A . 17 ARG HD2 1 1
3 6386 1 1 17 ARG HD3 H -17.895 -2.031 -5.701 1.00 . A A . 17 ARG HD3 1 1
3 6387 1 1 17 ARG HE H -20.127 -0.862 -4.909 1.00 . A A . 17 ARG HE 1 1
3 6388 1 1 17 ARG HG2 H -19.302 0.269 -6.974 1.00 . A A . 17 ARG HG2 1 1
3 6389 1 1 17 ARG HG3 H -17.811 -0.350 -7.680 1.00 . A A . 17 ARG HG3 1 1
3 6390 1 1 17 ARG HH11 H -19.732 -3.862 -6.681 1.00 . A A . 17 ARG HH11 1 1
3 6391 1 1 17 ARG HH12 H -21.143 -4.604 -6.000 1.00 . A A . 17 ARG HH12 1 1
3 6392 1 1 17 ARG HH21 H -21.993 -1.825 -4.008 1.00 . A A . 17 ARG HH21 1 1
3 6393 1 1 17 ARG HH22 H -22.439 -3.433 -4.480 1.00 . A A . 17 ARG HH22 1 1
3 6394 1 1 17 ARG N N -15.582 0.954 -7.114 1.00 . A A . 17 ARG N 1 1
3 6395 1 1 17 ARG NE N -19.926 -1.671 -5.435 1.00 . A A . 17 ARG NE 1 1
3 6396 1 1 17 ARG NH1 N -20.525 -3.816 -6.067 1.00 . A A . 17 ARG NH1 1 1
3 6397 1 1 17 ARG NH2 N -21.812 -2.655 -4.546 1.00 . A A . 17 ARG NH2 1 1
3 6398 1 1 17 ARG O O -17.051 3.116 -4.582 1.00 . A A . 17 ARG O 1 1
3 6399 1 1 18 LEU C C -14.687 5.298 -4.661 1.00 . A A . 18 LEU C 1 1
3 6400 1 1 18 LEU CA C -14.435 3.849 -4.279 1.00 . A A . 18 LEU CA 1 1
3 6401 1 1 18 LEU CB C -12.944 3.647 -4.036 1.00 . A A . 18 LEU CB 1 1
3 6402 1 1 18 LEU CD1 C -11.067 2.406 -2.970 1.00 . A A . 18 LEU CD1 1 1
3 6403 1 1 18 LEU CD2 C -12.985 3.189 -1.568 1.00 . A A . 18 LEU CD2 1 1
3 6404 1 1 18 LEU CG C -12.564 2.661 -2.934 1.00 . A A . 18 LEU CG 1 1
3 6405 1 1 18 LEU H H -14.336 2.681 -6.053 1.00 . A A . 18 LEU H 1 1
3 6406 1 1 18 LEU HA H -14.970 3.639 -3.365 1.00 . A A . 18 LEU HA 1 1
3 6407 1 1 18 LEU HB2 H -12.500 3.303 -4.958 1.00 . A A . 18 LEU HB2 1 1
3 6408 1 1 18 LEU HB3 H -12.510 4.604 -3.790 1.00 . A A . 18 LEU HB3 1 1
3 6409 1 1 18 LEU HD11 H -10.776 1.830 -2.105 1.00 . A A . 18 LEU HD11 1 1
3 6410 1 1 18 LEU HD12 H -10.538 3.351 -2.970 1.00 . A A . 18 LEU HD12 1 1
3 6411 1 1 18 LEU HD13 H -10.819 1.860 -3.867 1.00 . A A . 18 LEU HD13 1 1
3 6412 1 1 18 LEU HD21 H -14.061 3.137 -1.472 1.00 . A A . 18 LEU HD21 1 1
3 6413 1 1 18 LEU HD22 H -12.664 4.214 -1.466 1.00 . A A . 18 LEU HD22 1 1
3 6414 1 1 18 LEU HD23 H -12.525 2.590 -0.797 1.00 . A A . 18 LEU HD23 1 1
3 6415 1 1 18 LEU HG H -13.071 1.723 -3.108 1.00 . A A . 18 LEU HG 1 1
3 6416 1 1 18 LEU N N -14.923 2.939 -5.304 1.00 . A A . 18 LEU N 1 1
3 6417 1 1 18 LEU O O -14.606 5.666 -5.831 1.00 . A A . 18 LEU O 1 1
3 6418 1 1 19 ALA C C -15.027 8.268 -2.557 1.00 . A A . 19 ALA C 1 1
3 6419 1 1 19 ALA CA C -15.246 7.529 -3.870 1.00 . A A . 19 ALA CA 1 1
3 6420 1 1 19 ALA CB C -16.652 7.791 -4.387 1.00 . A A . 19 ALA CB 1 1
3 6421 1 1 19 ALA H H -15.146 5.730 -2.771 1.00 . A A . 19 ALA H 1 1
3 6422 1 1 19 ALA HA H -14.539 7.887 -4.608 1.00 . A A . 19 ALA HA 1 1
3 6423 1 1 19 ALA HB1 H -16.724 8.815 -4.721 1.00 . A A . 19 ALA HB1 1 1
3 6424 1 1 19 ALA HB2 H -17.363 7.624 -3.591 1.00 . A A . 19 ALA HB2 1 1
3 6425 1 1 19 ALA HB3 H -16.869 7.128 -5.213 1.00 . A A . 19 ALA HB3 1 1
3 6426 1 1 19 ALA N N -15.022 6.107 -3.671 1.00 . A A . 19 ALA N 1 1
3 6427 1 1 19 ALA O O -15.459 7.807 -1.505 1.00 . A A . 19 ALA O 1 1
3 6428 1 1 20 PHE C C -14.555 11.601 -1.605 1.00 . A A . 20 PHE C 1 1
3 6429 1 1 20 PHE CA C -14.099 10.167 -1.399 1.00 . A A . 20 PHE CA 1 1
3 6430 1 1 20 PHE CB C -12.618 10.110 -0.998 1.00 . A A . 20 PHE CB 1 1
3 6431 1 1 20 PHE CD1 C -11.123 10.448 -2.982 1.00 . A A . 20 PHE CD1 1 1
3 6432 1 1 20 PHE CD2 C -11.400 12.258 -1.468 1.00 . A A . 20 PHE CD2 1 1
3 6433 1 1 20 PHE CE1 C -10.266 11.213 -3.747 1.00 . A A . 20 PHE CE1 1 1
3 6434 1 1 20 PHE CE2 C -10.548 13.029 -2.228 1.00 . A A . 20 PHE CE2 1 1
3 6435 1 1 20 PHE CG C -11.698 10.958 -1.835 1.00 . A A . 20 PHE CG 1 1
3 6436 1 1 20 PHE CZ C -9.977 12.507 -3.368 1.00 . A A . 20 PHE CZ 1 1
3 6437 1 1 20 PHE H H -13.905 9.673 -3.436 1.00 . A A . 20 PHE H 1 1
3 6438 1 1 20 PHE HA H -14.687 9.733 -0.608 1.00 . A A . 20 PHE HA 1 1
3 6439 1 1 20 PHE HB2 H -12.521 10.437 0.026 1.00 . A A . 20 PHE HB2 1 1
3 6440 1 1 20 PHE HB3 H -12.276 9.085 -1.069 1.00 . A A . 20 PHE HB3 1 1
3 6441 1 1 20 PHE HD1 H -11.345 9.438 -3.278 1.00 . A A . 20 PHE HD1 1 1
3 6442 1 1 20 PHE HD2 H -11.846 12.670 -0.579 1.00 . A A . 20 PHE HD2 1 1
3 6443 1 1 20 PHE HE1 H -9.830 10.798 -4.640 1.00 . A A . 20 PHE HE1 1 1
3 6444 1 1 20 PHE HE2 H -10.324 14.036 -1.926 1.00 . A A . 20 PHE HE2 1 1
3 6445 1 1 20 PHE HZ H -9.308 13.110 -3.963 1.00 . A A . 20 PHE HZ 1 1
3 6446 1 1 20 PHE N N -14.334 9.388 -2.599 1.00 . A A . 20 PHE N 1 1
3 6447 1 1 20 PHE O O -14.704 12.054 -2.738 1.00 . A A . 20 PHE O 1 1
3 6448 1 1 21 GLU C C -14.107 14.601 -0.149 1.00 . A A . 21 GLU C 1 1
3 6449 1 1 21 GLU CA C -15.228 13.684 -0.598 1.00 . A A . 21 GLU CA 1 1
3 6450 1 1 21 GLU CB C -16.481 13.924 0.239 1.00 . A A . 21 GLU CB 1 1
3 6451 1 1 21 GLU CD C -18.473 15.391 0.689 1.00 . A A . 21 GLU CD 1 1
3 6452 1 1 21 GLU CG C -17.356 15.052 -0.272 1.00 . A A . 21 GLU CG 1 1
3 6453 1 1 21 GLU H H -14.681 11.891 0.370 1.00 . A A . 21 GLU H 1 1
3 6454 1 1 21 GLU HA H -15.452 13.896 -1.632 1.00 . A A . 21 GLU HA 1 1
3 6455 1 1 21 GLU HB2 H -17.070 13.020 0.256 1.00 . A A . 21 GLU HB2 1 1
3 6456 1 1 21 GLU HB3 H -16.182 14.170 1.246 1.00 . A A . 21 GLU HB3 1 1
3 6457 1 1 21 GLU HG2 H -16.743 15.929 -0.409 1.00 . A A . 21 GLU HG2 1 1
3 6458 1 1 21 GLU HG3 H -17.786 14.759 -1.220 1.00 . A A . 21 GLU HG3 1 1
3 6459 1 1 21 GLU N N -14.802 12.305 -0.516 1.00 . A A . 21 GLU N 1 1
3 6460 1 1 21 GLU O O -13.569 14.460 0.970 1.00 . A A . 21 GLU O 1 1
3 6461 1 1 21 GLU OE1 O -19.553 14.777 0.597 1.00 . A A . 21 GLU OE1 1 1
3 6462 1 1 21 GLU OE2 O -18.275 16.276 1.546 1.00 . A A . 21 GLU OE2 1 1
3 6463 1 1 22 TYR C C -13.368 17.917 -0.947 1.00 . A A . 22 TYR C 1 1
3 6464 1 1 22 TYR CA C -12.752 16.530 -0.845 1.00 . A A . 22 TYR CA 1 1
3 6465 1 1 22 TYR CB C -11.638 16.330 -1.895 1.00 . A A . 22 TYR CB 1 1
3 6466 1 1 22 TYR CD1 C -10.082 18.335 -1.893 1.00 . A A . 22 TYR CD1 1 1
3 6467 1 1 22 TYR CD2 C -11.562 18.062 -3.749 1.00 . A A . 22 TYR CD2 1 1
3 6468 1 1 22 TYR CE1 C -9.576 19.487 -2.464 1.00 . A A . 22 TYR CE1 1 1
3 6469 1 1 22 TYR CE2 C -11.056 19.213 -4.322 1.00 . A A . 22 TYR CE2 1 1
3 6470 1 1 22 TYR CG C -11.086 17.602 -2.520 1.00 . A A . 22 TYR CG 1 1
3 6471 1 1 22 TYR CZ C -10.066 19.921 -3.675 1.00 . A A . 22 TYR CZ 1 1
3 6472 1 1 22 TYR H H -14.350 15.593 -1.861 1.00 . A A . 22 TYR H 1 1
3 6473 1 1 22 TYR HA H -12.342 16.396 0.146 1.00 . A A . 22 TYR HA 1 1
3 6474 1 1 22 TYR HB2 H -10.812 15.818 -1.431 1.00 . A A . 22 TYR HB2 1 1
3 6475 1 1 22 TYR HB3 H -12.026 15.716 -2.692 1.00 . A A . 22 TYR HB3 1 1
3 6476 1 1 22 TYR HD1 H -9.697 17.994 -0.941 1.00 . A A . 22 TYR HD1 1 1
3 6477 1 1 22 TYR HD2 H -12.342 17.508 -4.253 1.00 . A A . 22 TYR HD2 1 1
3 6478 1 1 22 TYR HE1 H -8.799 20.042 -1.960 1.00 . A A . 22 TYR HE1 1 1
3 6479 1 1 22 TYR HE2 H -11.437 19.554 -5.272 1.00 . A A . 22 TYR HE2 1 1
3 6480 1 1 22 TYR HH H -10.260 21.746 -4.267 1.00 . A A . 22 TYR HH 1 1
3 6481 1 1 22 TYR N N -13.798 15.541 -1.040 1.00 . A A . 22 TYR N 1 1
3 6482 1 1 22 TYR O O -13.924 18.275 -1.984 1.00 . A A . 22 TYR O 1 1
3 6483 1 1 22 TYR OH O -9.564 21.071 -4.245 1.00 . A A . 22 TYR OH 1 1
3 6484 1 1 23 ASN C C -15.341 20.048 -0.238 1.00 . A A . 23 ASN C 1 1
3 6485 1 1 23 ASN CA C -13.865 20.035 0.175 1.00 . A A . 23 ASN CA 1 1
3 6486 1 1 23 ASN CB C -13.068 20.962 -0.744 1.00 . A A . 23 ASN CB 1 1
3 6487 1 1 23 ASN CG C -12.700 22.263 -0.065 1.00 . A A . 23 ASN CG 1 1
3 6488 1 1 23 ASN H H -12.856 18.329 0.936 1.00 . A A . 23 ASN H 1 1
3 6489 1 1 23 ASN HA H -13.783 20.395 1.189 1.00 . A A . 23 ASN HA 1 1
3 6490 1 1 23 ASN HB2 H -12.161 20.465 -1.044 1.00 . A A . 23 ASN HB2 1 1
3 6491 1 1 23 ASN HB3 H -13.658 21.187 -1.619 1.00 . A A . 23 ASN HB3 1 1
3 6492 1 1 23 ASN HD21 H -10.944 21.505 0.468 1.00 . A A . 23 ASN HD21 1 1
3 6493 1 1 23 ASN HD22 H -11.250 23.127 0.974 1.00 . A A . 23 ASN HD22 1 1
3 6494 1 1 23 ASN N N -13.305 18.680 0.137 1.00 . A A . 23 ASN N 1 1
3 6495 1 1 23 ASN ND2 N -11.512 22.304 0.513 1.00 . A A . 23 ASN ND2 1 1
3 6496 1 1 23 ASN O O -15.835 21.036 -0.785 1.00 . A A . 23 ASN O 1 1
3 6497 1 1 23 ASN OD1 O -13.469 23.225 -0.072 1.00 . A A . 23 ASN OD1 1 1
3 6498 1 1 24 GLY C C -17.669 18.325 -1.721 1.00 . A A . 24 GLY C 1 1
3 6499 1 1 24 GLY CA C -17.451 18.864 -0.319 1.00 . A A . 24 GLY CA 1 1
3 6500 1 1 24 GLY H H -15.608 18.202 0.484 1.00 . A A . 24 GLY H 1 1
3 6501 1 1 24 GLY HA2 H -17.949 18.212 0.385 1.00 . A A . 24 GLY HA2 1 1
3 6502 1 1 24 GLY HA3 H -17.890 19.848 -0.253 1.00 . A A . 24 GLY HA3 1 1
3 6503 1 1 24 GLY N N -16.045 18.954 0.036 1.00 . A A . 24 GLY N 1 1
3 6504 1 1 24 GLY O O -18.804 18.057 -2.119 1.00 . A A . 24 GLY O 1 1
3 6505 1 1 25 GLN C C -16.437 16.163 -3.849 1.00 . A A . 25 GLN C 1 1
3 6506 1 1 25 GLN CA C -16.665 17.668 -3.835 1.00 . A A . 25 GLN CA 1 1
3 6507 1 1 25 GLN CB C -15.627 18.357 -4.736 1.00 . A A . 25 GLN CB 1 1
3 6508 1 1 25 GLN CD C -16.665 20.647 -4.430 1.00 . A A . 25 GLN CD 1 1
3 6509 1 1 25 GLN CG C -15.393 19.824 -4.399 1.00 . A A . 25 GLN CG 1 1
3 6510 1 1 25 GLN H H -15.706 18.404 -2.094 1.00 . A A . 25 GLN H 1 1
3 6511 1 1 25 GLN HA H -17.656 17.878 -4.209 1.00 . A A . 25 GLN HA 1 1
3 6512 1 1 25 GLN HB2 H -14.686 17.835 -4.639 1.00 . A A . 25 GLN HB2 1 1
3 6513 1 1 25 GLN HB3 H -15.957 18.293 -5.764 1.00 . A A . 25 GLN HB3 1 1
3 6514 1 1 25 GLN HE21 H -16.012 21.751 -2.919 1.00 . A A . 25 GLN HE21 1 1
3 6515 1 1 25 GLN HE22 H -17.575 22.159 -3.529 1.00 . A A . 25 GLN HE22 1 1
3 6516 1 1 25 GLN HG2 H -14.969 19.885 -3.408 1.00 . A A . 25 GLN HG2 1 1
3 6517 1 1 25 GLN HG3 H -14.696 20.239 -5.113 1.00 . A A . 25 GLN HG3 1 1
3 6518 1 1 25 GLN N N -16.586 18.173 -2.472 1.00 . A A . 25 GLN N 1 1
3 6519 1 1 25 GLN NE2 N -16.759 21.617 -3.539 1.00 . A A . 25 GLN NE2 1 1
3 6520 1 1 25 GLN O O -15.500 15.664 -3.225 1.00 . A A . 25 GLN O 1 1
3 6521 1 1 25 GLN OE1 O -17.561 20.405 -5.239 1.00 . A A . 25 GLN OE1 1 1
3 6522 1 1 26 LEU C C -16.128 13.593 -5.665 1.00 . A A . 26 LEU C 1 1
3 6523 1 1 26 LEU CA C -17.178 13.995 -4.640 1.00 . A A . 26 LEU CA 1 1
3 6524 1 1 26 LEU CB C -18.521 13.366 -5.006 1.00 . A A . 26 LEU CB 1 1
3 6525 1 1 26 LEU CD1 C -20.344 11.762 -4.394 1.00 . A A . 26 LEU CD1 1 1
3 6526 1 1 26 LEU CD2 C -18.320 11.927 -2.945 1.00 . A A . 26 LEU CD2 1 1
3 6527 1 1 26 LEU CG C -19.276 12.692 -3.851 1.00 . A A . 26 LEU CG 1 1
3 6528 1 1 26 LEU H H -18.024 15.893 -5.019 1.00 . A A . 26 LEU H 1 1
3 6529 1 1 26 LEU HA H -16.873 13.631 -3.672 1.00 . A A . 26 LEU HA 1 1
3 6530 1 1 26 LEU HB2 H -19.152 14.138 -5.418 1.00 . A A . 26 LEU HB2 1 1
3 6531 1 1 26 LEU HB3 H -18.347 12.623 -5.771 1.00 . A A . 26 LEU HB3 1 1
3 6532 1 1 26 LEU HD11 H -19.892 11.051 -5.071 1.00 . A A . 26 LEU HD11 1 1
3 6533 1 1 26 LEU HD12 H -21.088 12.341 -4.922 1.00 . A A . 26 LEU HD12 1 1
3 6534 1 1 26 LEU HD13 H -20.812 11.234 -3.577 1.00 . A A . 26 LEU HD13 1 1
3 6535 1 1 26 LEU HD21 H -18.872 11.184 -2.388 1.00 . A A . 26 LEU HD21 1 1
3 6536 1 1 26 LEU HD22 H -17.849 12.614 -2.257 1.00 . A A . 26 LEU HD22 1 1
3 6537 1 1 26 LEU HD23 H -17.565 11.441 -3.544 1.00 . A A . 26 LEU HD23 1 1
3 6538 1 1 26 LEU HG H -19.767 13.449 -3.258 1.00 . A A . 26 LEU HG 1 1
3 6539 1 1 26 LEU N N -17.295 15.443 -4.552 1.00 . A A . 26 LEU N 1 1
3 6540 1 1 26 LEU O O -16.197 13.983 -6.831 1.00 . A A . 26 LEU O 1 1
3 6541 1 1 27 ILE C C -14.014 10.821 -6.057 1.00 . A A . 27 ILE C 1 1
3 6542 1 1 27 ILE CA C -14.081 12.342 -6.078 1.00 . A A . 27 ILE CA 1 1
3 6543 1 1 27 ILE CB C -12.700 12.892 -5.637 1.00 . A A . 27 ILE CB 1 1
3 6544 1 1 27 ILE CD1 C -13.059 15.328 -6.372 1.00 . A A . 27 ILE CD1 1 1
3 6545 1 1 27 ILE CG1 C -12.777 14.375 -5.226 1.00 . A A . 27 ILE CG1 1 1
3 6546 1 1 27 ILE CG2 C -11.678 12.699 -6.745 1.00 . A A . 27 ILE CG2 1 1
3 6547 1 1 27 ILE H H -15.169 12.536 -4.272 1.00 . A A . 27 ILE H 1 1
3 6548 1 1 27 ILE HA H -14.280 12.667 -7.091 1.00 . A A . 27 ILE HA 1 1
3 6549 1 1 27 ILE HB H -12.374 12.310 -4.790 1.00 . A A . 27 ILE HB 1 1
3 6550 1 1 27 ILE HD11 H -14.052 15.144 -6.754 1.00 . A A . 27 ILE HD11 1 1
3 6551 1 1 27 ILE HD12 H -12.336 15.171 -7.161 1.00 . A A . 27 ILE HD12 1 1
3 6552 1 1 27 ILE HD13 H -12.992 16.346 -6.020 1.00 . A A . 27 ILE HD13 1 1
3 6553 1 1 27 ILE HG12 H -13.564 14.494 -4.500 1.00 . A A . 27 ILE HG12 1 1
3 6554 1 1 27 ILE HG13 H -11.836 14.666 -4.776 1.00 . A A . 27 ILE HG13 1 1
3 6555 1 1 27 ILE HG21 H -11.953 13.299 -7.599 1.00 . A A . 27 ILE HG21 1 1
3 6556 1 1 27 ILE HG22 H -11.654 11.657 -7.029 1.00 . A A . 27 ILE HG22 1 1
3 6557 1 1 27 ILE HG23 H -10.702 12.997 -6.391 1.00 . A A . 27 ILE HG23 1 1
3 6558 1 1 27 ILE N N -15.159 12.813 -5.218 1.00 . A A . 27 ILE N 1 1
3 6559 1 1 27 ILE O O -13.610 10.221 -5.060 1.00 . A A . 27 ILE O 1 1
3 6560 1 1 28 LYS C C -12.950 8.279 -7.416 1.00 . A A . 28 LYS C 1 1
3 6561 1 1 28 LYS CA C -14.394 8.758 -7.276 1.00 . A A . 28 LYS CA 1 1
3 6562 1 1 28 LYS CB C -15.213 8.344 -8.476 1.00 . A A . 28 LYS CB 1 1
3 6563 1 1 28 LYS CD C -16.925 6.781 -9.465 1.00 . A A . 28 LYS CD 1 1
3 6564 1 1 28 LYS CE C -17.831 7.854 -10.048 1.00 . A A . 28 LYS CE 1 1
3 6565 1 1 28 LYS CG C -16.233 7.253 -8.191 1.00 . A A . 28 LYS CG 1 1
3 6566 1 1 28 LYS H H -14.735 10.736 -7.904 1.00 . A A . 28 LYS H 1 1
3 6567 1 1 28 LYS HA H -14.827 8.330 -6.404 1.00 . A A . 28 LYS HA 1 1
3 6568 1 1 28 LYS HB2 H -15.733 9.207 -8.863 1.00 . A A . 28 LYS HB2 1 1
3 6569 1 1 28 LYS HB3 H -14.535 7.989 -9.210 1.00 . A A . 28 LYS HB3 1 1
3 6570 1 1 28 LYS HD2 H -16.174 6.527 -10.195 1.00 . A A . 28 LYS HD2 1 1
3 6571 1 1 28 LYS HD3 H -17.519 5.907 -9.236 1.00 . A A . 28 LYS HD3 1 1
3 6572 1 1 28 LYS HE2 H -18.821 7.442 -10.169 1.00 . A A . 28 LYS HE2 1 1
3 6573 1 1 28 LYS HE3 H -17.869 8.686 -9.360 1.00 . A A . 28 LYS HE3 1 1
3 6574 1 1 28 LYS HG2 H -15.728 6.412 -7.740 1.00 . A A . 28 LYS HG2 1 1
3 6575 1 1 28 LYS HG3 H -16.978 7.635 -7.508 1.00 . A A . 28 LYS HG3 1 1
3 6576 1 1 28 LYS HZ1 H -17.291 7.550 -12.049 1.00 . A A . 28 LYS HZ1 1 1
3 6577 1 1 28 LYS HZ2 H -16.395 8.752 -11.270 1.00 . A A . 28 LYS HZ2 1 1
3 6578 1 1 28 LYS HZ3 H -17.983 9.064 -11.749 1.00 . A A . 28 LYS HZ3 1 1
3 6579 1 1 28 LYS N N -14.418 10.204 -7.150 1.00 . A A . 28 LYS N 1 1
3 6580 1 1 28 LYS NZ N -17.341 8.339 -11.370 1.00 . A A . 28 LYS NZ 1 1
3 6581 1 1 28 LYS O O -12.147 8.904 -8.116 1.00 . A A . 28 LYS O 1 1
3 6582 1 1 29 ILE C C -11.179 5.182 -7.184 1.00 . A A . 29 ILE C 1 1
3 6583 1 1 29 ILE CA C -11.252 6.660 -6.807 1.00 . A A . 29 ILE CA 1 1
3 6584 1 1 29 ILE CB C -10.511 6.861 -5.467 1.00 . A A . 29 ILE CB 1 1
3 6585 1 1 29 ILE CD1 C -10.898 7.013 -2.945 1.00 . A A . 29 ILE CD1 1 1
3 6586 1 1 29 ILE CG1 C -11.501 7.148 -4.332 1.00 . A A . 29 ILE CG1 1 1
3 6587 1 1 29 ILE CG2 C -9.501 7.988 -5.603 1.00 . A A . 29 ILE CG2 1 1
3 6588 1 1 29 ILE H H -13.307 6.690 -6.258 1.00 . A A . 29 ILE H 1 1
3 6589 1 1 29 ILE HA H -10.728 7.223 -7.560 1.00 . A A . 29 ILE HA 1 1
3 6590 1 1 29 ILE HB H -9.976 5.956 -5.245 1.00 . A A . 29 ILE HB 1 1
3 6591 1 1 29 ILE HD11 H -11.633 7.290 -2.201 1.00 . A A . 29 ILE HD11 1 1
3 6592 1 1 29 ILE HD12 H -10.039 7.665 -2.857 1.00 . A A . 29 ILE HD12 1 1
3 6593 1 1 29 ILE HD13 H -10.592 5.991 -2.782 1.00 . A A . 29 ILE HD13 1 1
3 6594 1 1 29 ILE HG12 H -11.870 8.156 -4.440 1.00 . A A . 29 ILE HG12 1 1
3 6595 1 1 29 ILE HG13 H -12.331 6.463 -4.406 1.00 . A A . 29 ILE HG13 1 1
3 6596 1 1 29 ILE HG21 H -9.019 8.159 -4.650 1.00 . A A . 29 ILE HG21 1 1
3 6597 1 1 29 ILE HG22 H -10.009 8.889 -5.914 1.00 . A A . 29 ILE HG22 1 1
3 6598 1 1 29 ILE HG23 H -8.761 7.720 -6.341 1.00 . A A . 29 ILE HG23 1 1
3 6599 1 1 29 ILE N N -12.616 7.176 -6.764 1.00 . A A . 29 ILE N 1 1
3 6600 1 1 29 ILE O O -11.818 4.322 -6.567 1.00 . A A . 29 ILE O 1 1
3 6601 1 1 30 LEU C C -8.807 3.145 -8.460 1.00 . A A . 30 LEU C 1 1
3 6602 1 1 30 LEU CA C -10.232 3.565 -8.745 1.00 . A A . 30 LEU CA 1 1
3 6603 1 1 30 LEU CB C -10.539 3.391 -10.228 1.00 . A A . 30 LEU CB 1 1
3 6604 1 1 30 LEU CD1 C -12.955 3.449 -10.900 1.00 . A A . 30 LEU CD1 1 1
3 6605 1 1 30 LEU CD2 C -11.537 1.483 -11.535 1.00 . A A . 30 LEU CD2 1 1
3 6606 1 1 30 LEU CG C -11.798 2.558 -10.488 1.00 . A A . 30 LEU CG 1 1
3 6607 1 1 30 LEU H H -10.016 5.670 -8.713 1.00 . A A . 30 LEU H 1 1
3 6608 1 1 30 LEU HA H -10.885 2.915 -8.180 1.00 . A A . 30 LEU HA 1 1
3 6609 1 1 30 LEU HB2 H -10.658 4.369 -10.669 1.00 . A A . 30 LEU HB2 1 1
3 6610 1 1 30 LEU HB3 H -9.701 2.894 -10.695 1.00 . A A . 30 LEU HB3 1 1
3 6611 1 1 30 LEU HD11 H -12.921 4.364 -10.330 1.00 . A A . 30 LEU HD11 1 1
3 6612 1 1 30 LEU HD12 H -13.893 2.943 -10.708 1.00 . A A . 30 LEU HD12 1 1
3 6613 1 1 30 LEU HD13 H -12.876 3.679 -11.950 1.00 . A A . 30 LEU HD13 1 1
3 6614 1 1 30 LEU HD21 H -10.777 0.809 -11.174 1.00 . A A . 30 LEU HD21 1 1
3 6615 1 1 30 LEU HD22 H -11.202 1.945 -12.448 1.00 . A A . 30 LEU HD22 1 1
3 6616 1 1 30 LEU HD23 H -12.450 0.931 -11.725 1.00 . A A . 30 LEU HD23 1 1
3 6617 1 1 30 LEU HG H -12.075 2.067 -9.566 1.00 . A A . 30 LEU HG 1 1
3 6618 1 1 30 LEU N N -10.465 4.923 -8.264 1.00 . A A . 30 LEU N 1 1
3 6619 1 1 30 LEU O O -8.027 3.924 -7.909 1.00 . A A . 30 LEU O 1 1
3 6620 1 1 31 SER C C -6.046 2.274 -9.263 1.00 . A A . 31 SER C 1 1
3 6621 1 1 31 SER CA C -7.137 1.352 -8.698 1.00 . A A . 31 SER CA 1 1
3 6622 1 1 31 SER CB C -7.095 0.008 -9.419 1.00 . A A . 31 SER CB 1 1
3 6623 1 1 31 SER H H -9.166 1.353 -9.271 1.00 . A A . 31 SER H 1 1
3 6624 1 1 31 SER HA H -6.959 1.200 -7.647 1.00 . A A . 31 SER HA 1 1
3 6625 1 1 31 SER HB2 H -6.173 -0.071 -9.977 1.00 . A A . 31 SER HB2 1 1
3 6626 1 1 31 SER HB3 H -7.155 -0.795 -8.702 1.00 . A A . 31 SER HB3 1 1
3 6627 1 1 31 SER HG H -7.846 -0.192 -11.224 1.00 . A A . 31 SER HG 1 1
3 6628 1 1 31 SER N N -8.477 1.916 -8.853 1.00 . A A . 31 SER N 1 1
3 6629 1 1 31 SER O O -4.858 2.067 -9.014 1.00 . A A . 31 SER O 1 1
3 6630 1 1 31 SER OG O -8.185 -0.096 -10.324 1.00 . A A . 31 SER OG 1 1
3 6631 1 1 32 LYS C C -4.768 4.959 -9.509 1.00 . A A . 32 LYS C 1 1
3 6632 1 1 32 LYS CA C -5.520 4.240 -10.618 1.00 . A A . 32 LYS CA 1 1
3 6633 1 1 32 LYS CB C -6.299 5.306 -11.390 1.00 . A A . 32 LYS CB 1 1
3 6634 1 1 32 LYS CD C -8.192 5.883 -12.934 1.00 . A A . 32 LYS CD 1 1
3 6635 1 1 32 LYS CE C -7.366 7.013 -13.545 1.00 . A A . 32 LYS CE 1 1
3 6636 1 1 32 LYS CG C -7.311 4.769 -12.381 1.00 . A A . 32 LYS CG 1 1
3 6637 1 1 32 LYS H H -7.403 3.363 -10.242 1.00 . A A . 32 LYS H 1 1
3 6638 1 1 32 LYS HA H -4.830 3.733 -11.276 1.00 . A A . 32 LYS HA 1 1
3 6639 1 1 32 LYS HB2 H -6.829 5.919 -10.679 1.00 . A A . 32 LYS HB2 1 1
3 6640 1 1 32 LYS HB3 H -5.596 5.924 -11.924 1.00 . A A . 32 LYS HB3 1 1
3 6641 1 1 32 LYS HD2 H -8.842 5.473 -13.695 1.00 . A A . 32 LYS HD2 1 1
3 6642 1 1 32 LYS HD3 H -8.791 6.284 -12.128 1.00 . A A . 32 LYS HD3 1 1
3 6643 1 1 32 LYS HE2 H -8.024 7.662 -14.104 1.00 . A A . 32 LYS HE2 1 1
3 6644 1 1 32 LYS HE3 H -6.904 7.575 -12.745 1.00 . A A . 32 LYS HE3 1 1
3 6645 1 1 32 LYS HG2 H -6.786 4.299 -13.197 1.00 . A A . 32 LYS HG2 1 1
3 6646 1 1 32 LYS HG3 H -7.934 4.041 -11.885 1.00 . A A . 32 LYS HG3 1 1
3 6647 1 1 32 LYS HZ1 H -6.704 5.815 -15.121 1.00 . A A . 32 LYS HZ1 1 1
3 6648 1 1 32 LYS HZ2 H -5.546 6.047 -13.911 1.00 . A A . 32 LYS HZ2 1 1
3 6649 1 1 32 LYS HZ3 H -5.894 7.290 -15.000 1.00 . A A . 32 LYS HZ3 1 1
3 6650 1 1 32 LYS N N -6.454 3.275 -10.046 1.00 . A A . 32 LYS N 1 1
3 6651 1 1 32 LYS NZ N -6.305 6.505 -14.456 1.00 . A A . 32 LYS NZ 1 1
3 6652 1 1 32 LYS O O -3.648 5.434 -9.686 1.00 . A A . 32 LYS O 1 1
3 6653 1 1 33 ASN C C -4.627 4.698 -6.093 1.00 . A A . 33 ASN C 1 1
3 6654 1 1 33 ASN CA C -4.901 5.698 -7.203 1.00 . A A . 33 ASN CA 1 1
3 6655 1 1 33 ASN CB C -5.935 6.733 -6.758 1.00 . A A . 33 ASN CB 1 1
3 6656 1 1 33 ASN CG C -5.948 7.952 -7.652 1.00 . A A . 33 ASN CG 1 1
3 6657 1 1 33 ASN H H -6.317 4.628 -8.325 1.00 . A A . 33 ASN H 1 1
3 6658 1 1 33 ASN HA H -3.978 6.197 -7.464 1.00 . A A . 33 ASN HA 1 1
3 6659 1 1 33 ASN HB2 H -6.914 6.280 -6.801 1.00 . A A . 33 ASN HB2 1 1
3 6660 1 1 33 ASN HB3 H -5.745 7.042 -5.755 1.00 . A A . 33 ASN HB3 1 1
3 6661 1 1 33 ASN HD21 H -7.662 7.358 -8.451 1.00 . A A . 33 ASN HD21 1 1
3 6662 1 1 33 ASN HD22 H -7.017 8.836 -9.072 1.00 . A A . 33 ASN HD22 1 1
3 6663 1 1 33 ASN N N -5.427 5.035 -8.375 1.00 . A A . 33 ASN N 1 1
3 6664 1 1 33 ASN ND2 N -6.981 8.058 -8.474 1.00 . A A . 33 ASN ND2 1 1
3 6665 1 1 33 ASN O O -3.690 4.846 -5.315 1.00 . A A . 33 ASN O 1 1
3 6666 1 1 33 ASN OD1 O -5.051 8.793 -7.606 1.00 . A A . 33 ASN OD1 1 1
3 6667 1 1 34 ILE C C -4.737 1.360 -5.573 1.00 . A A . 34 ILE C 1 1
3 6668 1 1 34 ILE CA C -5.341 2.647 -5.016 1.00 . A A . 34 ILE CA 1 1
3 6669 1 1 34 ILE CB C -6.729 2.355 -4.402 1.00 . A A . 34 ILE CB 1 1
3 6670 1 1 34 ILE CD1 C -7.861 4.635 -4.207 1.00 . A A . 34 ILE CD1 1 1
3 6671 1 1 34 ILE CG1 C -7.163 3.502 -3.488 1.00 . A A . 34 ILE CG1 1 1
3 6672 1 1 34 ILE CG2 C -6.717 1.051 -3.637 1.00 . A A . 34 ILE CG2 1 1
3 6673 1 1 34 ILE H H -6.151 3.586 -6.719 1.00 . A A . 34 ILE H 1 1
3 6674 1 1 34 ILE HA H -4.699 3.027 -4.234 1.00 . A A . 34 ILE HA 1 1
3 6675 1 1 34 ILE HB H -7.443 2.260 -5.208 1.00 . A A . 34 ILE HB 1 1
3 6676 1 1 34 ILE HD11 H -7.291 4.908 -5.082 1.00 . A A . 34 ILE HD11 1 1
3 6677 1 1 34 ILE HD12 H -7.935 5.486 -3.546 1.00 . A A . 34 ILE HD12 1 1
3 6678 1 1 34 ILE HD13 H -8.851 4.319 -4.504 1.00 . A A . 34 ILE HD13 1 1
3 6679 1 1 34 ILE HG12 H -7.834 3.120 -2.735 1.00 . A A . 34 ILE HG12 1 1
3 6680 1 1 34 ILE HG13 H -6.288 3.911 -3.006 1.00 . A A . 34 ILE HG13 1 1
3 6681 1 1 34 ILE HG21 H -6.701 0.226 -4.333 1.00 . A A . 34 ILE HG21 1 1
3 6682 1 1 34 ILE HG22 H -7.601 0.985 -3.018 1.00 . A A . 34 ILE HG22 1 1
3 6683 1 1 34 ILE HG23 H -5.836 1.014 -3.016 1.00 . A A . 34 ILE HG23 1 1
3 6684 1 1 34 ILE N N -5.452 3.669 -6.040 1.00 . A A . 34 ILE N 1 1
3 6685 1 1 34 ILE O O -5.289 0.748 -6.486 1.00 . A A . 34 ILE O 1 1
3 6686 1 1 35 VAL C C -3.046 -1.328 -4.352 1.00 . A A . 35 VAL C 1 1
3 6687 1 1 35 VAL CA C -2.945 -0.266 -5.441 1.00 . A A . 35 VAL CA 1 1
3 6688 1 1 35 VAL CB C -1.459 -0.008 -5.791 1.00 . A A . 35 VAL CB 1 1
3 6689 1 1 35 VAL CG1 C -0.710 -1.316 -6.017 1.00 . A A . 35 VAL CG1 1 1
3 6690 1 1 35 VAL CG2 C -1.355 0.880 -7.021 1.00 . A A . 35 VAL CG2 1 1
3 6691 1 1 35 VAL H H -3.232 1.467 -4.267 1.00 . A A . 35 VAL H 1 1
3 6692 1 1 35 VAL HA H -3.448 -0.624 -6.329 1.00 . A A . 35 VAL HA 1 1
3 6693 1 1 35 VAL HB H -1.000 0.508 -4.960 1.00 . A A . 35 VAL HB 1 1
3 6694 1 1 35 VAL HG11 H 0.302 -1.103 -6.335 1.00 . A A . 35 VAL HG11 1 1
3 6695 1 1 35 VAL HG12 H -1.212 -1.891 -6.780 1.00 . A A . 35 VAL HG12 1 1
3 6696 1 1 35 VAL HG13 H -0.687 -1.881 -5.097 1.00 . A A . 35 VAL HG13 1 1
3 6697 1 1 35 VAL HG21 H -1.787 1.849 -6.809 1.00 . A A . 35 VAL HG21 1 1
3 6698 1 1 35 VAL HG22 H -1.884 0.422 -7.841 1.00 . A A . 35 VAL HG22 1 1
3 6699 1 1 35 VAL HG23 H -0.315 1.004 -7.289 1.00 . A A . 35 VAL HG23 1 1
3 6700 1 1 35 VAL N N -3.613 0.947 -5.011 1.00 . A A . 35 VAL N 1 1
3 6701 1 1 35 VAL O O -2.616 -1.112 -3.215 1.00 . A A . 35 VAL O 1 1
3 6702 1 1 36 ALA C C -2.492 -4.274 -3.482 1.00 . A A . 36 ALA C 1 1
3 6703 1 1 36 ALA CA C -3.808 -3.565 -3.765 1.00 . A A . 36 ALA CA 1 1
3 6704 1 1 36 ALA CB C -4.838 -4.546 -4.300 1.00 . A A . 36 ALA CB 1 1
3 6705 1 1 36 ALA H H -3.929 -2.579 -5.629 1.00 . A A . 36 ALA H 1 1
3 6706 1 1 36 ALA HA H -4.182 -3.154 -2.839 1.00 . A A . 36 ALA HA 1 1
3 6707 1 1 36 ALA HB1 H -4.336 -5.333 -4.839 1.00 . A A . 36 ALA HB1 1 1
3 6708 1 1 36 ALA HB2 H -5.517 -4.030 -4.964 1.00 . A A . 36 ALA HB2 1 1
3 6709 1 1 36 ALA HB3 H -5.394 -4.968 -3.475 1.00 . A A . 36 ALA HB3 1 1
3 6710 1 1 36 ALA N N -3.627 -2.468 -4.704 1.00 . A A . 36 ALA N 1 1
3 6711 1 1 36 ALA O O -1.743 -4.605 -4.399 1.00 . A A . 36 ALA O 1 1
3 6712 1 1 37 VAL C C -1.301 -6.094 -0.600 1.00 . A A . 37 VAL C 1 1
3 6713 1 1 37 VAL CA C -1.012 -5.166 -1.772 1.00 . A A . 37 VAL CA 1 1
3 6714 1 1 37 VAL CB C 0.088 -4.162 -1.363 1.00 . A A . 37 VAL CB 1 1
3 6715 1 1 37 VAL CG1 C 0.841 -3.658 -2.584 1.00 . A A . 37 VAL CG1 1 1
3 6716 1 1 37 VAL CG2 C -0.514 -3.000 -0.585 1.00 . A A . 37 VAL CG2 1 1
3 6717 1 1 37 VAL H H -2.888 -4.228 -1.524 1.00 . A A . 37 VAL H 1 1
3 6718 1 1 37 VAL HA H -0.643 -5.758 -2.602 1.00 . A A . 37 VAL HA 1 1
3 6719 1 1 37 VAL HB H 0.790 -4.674 -0.724 1.00 . A A . 37 VAL HB 1 1
3 6720 1 1 37 VAL HG11 H 0.230 -2.943 -3.117 1.00 . A A . 37 VAL HG11 1 1
3 6721 1 1 37 VAL HG12 H 1.063 -4.491 -3.234 1.00 . A A . 37 VAL HG12 1 1
3 6722 1 1 37 VAL HG13 H 1.762 -3.189 -2.274 1.00 . A A . 37 VAL HG13 1 1
3 6723 1 1 37 VAL HG21 H -1.205 -3.384 0.152 1.00 . A A . 37 VAL HG21 1 1
3 6724 1 1 37 VAL HG22 H -1.038 -2.348 -1.265 1.00 . A A . 37 VAL HG22 1 1
3 6725 1 1 37 VAL HG23 H 0.272 -2.451 -0.089 1.00 . A A . 37 VAL HG23 1 1
3 6726 1 1 37 VAL N N -2.230 -4.501 -2.208 1.00 . A A . 37 VAL N 1 1
3 6727 1 1 37 VAL O O -2.252 -5.885 0.168 1.00 . A A . 37 VAL O 1 1
3 6728 1 1 38 GLY C C -0.355 -9.511 0.142 1.00 . A A . 38 GLY C 1 1
3 6729 1 1 38 GLY CA C -0.721 -8.109 0.549 1.00 . A A . 38 GLY CA 1 1
3 6730 1 1 38 GLY H H 0.175 -7.293 -1.174 1.00 . A A . 38 GLY H 1 1
3 6731 1 1 38 GLY HA2 H -0.098 -7.814 1.380 1.00 . A A . 38 GLY HA2 1 1
3 6732 1 1 38 GLY HA3 H -1.753 -8.089 0.857 1.00 . A A . 38 GLY HA3 1 1
3 6733 1 1 38 GLY N N -0.542 -7.169 -0.527 1.00 . A A . 38 GLY N 1 1
3 6734 1 1 38 GLY O O 0.360 -9.730 -0.847 1.00 . A A . 38 GLY O 1 1
3 6735 1 1 39 SER C C -1.365 -12.155 -0.763 1.00 . A A . 39 SER C 1 1
3 6736 1 1 39 SER CA C -0.670 -11.867 0.564 1.00 . A A . 39 SER CA 1 1
3 6737 1 1 39 SER CB C -1.203 -12.745 1.689 1.00 . A A . 39 SER CB 1 1
3 6738 1 1 39 SER H H -1.400 -10.236 1.681 1.00 . A A . 39 SER H 1 1
3 6739 1 1 39 SER HA H 0.389 -12.028 0.448 1.00 . A A . 39 SER HA 1 1
3 6740 1 1 39 SER HB2 H -2.269 -12.606 1.778 1.00 . A A . 39 SER HB2 1 1
3 6741 1 1 39 SER HB3 H -0.991 -13.781 1.470 1.00 . A A . 39 SER HB3 1 1
3 6742 1 1 39 SER HG H -0.123 -11.567 2.828 1.00 . A A . 39 SER HG 1 1
3 6743 1 1 39 SER N N -0.878 -10.474 0.884 1.00 . A A . 39 SER N 1 1
3 6744 1 1 39 SER O O -1.011 -13.094 -1.478 1.00 . A A . 39 SER O 1 1
3 6745 1 1 39 SER OG O -0.590 -12.403 2.921 1.00 . A A . 39 SER OG 1 1
3 6746 1 1 40 LEU C C -2.112 -11.215 -3.484 1.00 . A A . 40 LEU C 1 1
3 6747 1 1 40 LEU CA C -3.093 -11.402 -2.333 1.00 . A A . 40 LEU CA 1 1
3 6748 1 1 40 LEU CB C -4.201 -10.328 -2.349 1.00 . A A . 40 LEU CB 1 1
3 6749 1 1 40 LEU CD1 C -5.844 -9.315 -3.954 1.00 . A A . 40 LEU CD1 1 1
3 6750 1 1 40 LEU CD2 C -3.684 -8.153 -3.506 1.00 . A A . 40 LEU CD2 1 1
3 6751 1 1 40 LEU CG C -4.368 -9.510 -3.638 1.00 . A A . 40 LEU CG 1 1
3 6752 1 1 40 LEU H H -2.634 -10.617 -0.444 1.00 . A A . 40 LEU H 1 1
3 6753 1 1 40 LEU HA H -3.543 -12.381 -2.401 1.00 . A A . 40 LEU HA 1 1
3 6754 1 1 40 LEU HB2 H -5.141 -10.820 -2.146 1.00 . A A . 40 LEU HB2 1 1
3 6755 1 1 40 LEU HB3 H -4.003 -9.639 -1.543 1.00 . A A . 40 LEU HB3 1 1
3 6756 1 1 40 LEU HD11 H -6.304 -10.274 -4.147 1.00 . A A . 40 LEU HD11 1 1
3 6757 1 1 40 LEU HD12 H -5.945 -8.686 -4.826 1.00 . A A . 40 LEU HD12 1 1
3 6758 1 1 40 LEU HD13 H -6.331 -8.846 -3.113 1.00 . A A . 40 LEU HD13 1 1
3 6759 1 1 40 LEU HD21 H -3.872 -7.570 -4.394 1.00 . A A . 40 LEU HD21 1 1
3 6760 1 1 40 LEU HD22 H -2.621 -8.296 -3.386 1.00 . A A . 40 LEU HD22 1 1
3 6761 1 1 40 LEU HD23 H -4.077 -7.632 -2.643 1.00 . A A . 40 LEU HD23 1 1
3 6762 1 1 40 LEU HG H -3.915 -10.040 -4.461 1.00 . A A . 40 LEU HG 1 1
3 6763 1 1 40 LEU N N -2.363 -11.317 -1.079 1.00 . A A . 40 LEU N 1 1
3 6764 1 1 40 LEU O O -2.217 -11.866 -4.521 1.00 . A A . 40 LEU O 1 1
3 6765 1 1 41 ARG C C 0.910 -11.210 -4.254 1.00 . A A . 41 ARG C 1 1
3 6766 1 1 41 ARG CA C -0.112 -10.072 -4.266 1.00 . A A . 41 ARG CA 1 1
3 6767 1 1 41 ARG CB C 0.586 -8.729 -4.004 1.00 . A A . 41 ARG CB 1 1
3 6768 1 1 41 ARG CD C 2.343 -7.091 -4.774 1.00 . A A . 41 ARG CD 1 1
3 6769 1 1 41 ARG CG C 1.484 -8.285 -5.152 1.00 . A A . 41 ARG CG 1 1
3 6770 1 1 41 ARG CZ C 4.599 -6.644 -5.705 1.00 . A A . 41 ARG CZ 1 1
3 6771 1 1 41 ARG H H -1.112 -9.843 -2.424 1.00 . A A . 41 ARG H 1 1
3 6772 1 1 41 ARG HA H -0.587 -10.039 -5.237 1.00 . A A . 41 ARG HA 1 1
3 6773 1 1 41 ARG HB2 H -0.163 -7.966 -3.843 1.00 . A A . 41 ARG HB2 1 1
3 6774 1 1 41 ARG HB3 H 1.191 -8.820 -3.114 1.00 . A A . 41 ARG HB3 1 1
3 6775 1 1 41 ARG HD2 H 2.069 -6.257 -5.403 1.00 . A A . 41 ARG HD2 1 1
3 6776 1 1 41 ARG HD3 H 2.157 -6.840 -3.741 1.00 . A A . 41 ARG HD3 1 1
3 6777 1 1 41 ARG HE H 4.127 -8.157 -4.484 1.00 . A A . 41 ARG HE 1 1
3 6778 1 1 41 ARG HG2 H 2.130 -9.104 -5.428 1.00 . A A . 41 ARG HG2 1 1
3 6779 1 1 41 ARG HG3 H 0.863 -8.015 -5.992 1.00 . A A . 41 ARG HG3 1 1
3 6780 1 1 41 ARG HH11 H 3.200 -5.289 -6.270 1.00 . A A . 41 ARG HH11 1 1
3 6781 1 1 41 ARG HH12 H 4.794 -5.025 -6.916 1.00 . A A . 41 ARG HH12 1 1
3 6782 1 1 41 ARG HH21 H 6.219 -7.806 -5.350 1.00 . A A . 41 ARG HH21 1 1
3 6783 1 1 41 ARG HH22 H 6.502 -6.448 -6.398 1.00 . A A . 41 ARG HH22 1 1
3 6784 1 1 41 ARG N N -1.140 -10.329 -3.273 1.00 . A A . 41 ARG N 1 1
3 6785 1 1 41 ARG NE N 3.771 -7.372 -4.949 1.00 . A A . 41 ARG NE 1 1
3 6786 1 1 41 ARG NH1 N 4.160 -5.568 -6.345 1.00 . A A . 41 ARG NH1 1 1
3 6787 1 1 41 ARG NH2 N 5.872 -6.998 -5.822 1.00 . A A . 41 ARG NH2 1 1
3 6788 1 1 41 ARG O O 1.460 -11.575 -5.291 1.00 . A A . 41 ARG O 1 1
3 6789 1 1 42 ARG C C 1.528 -14.211 -3.362 1.00 . A A . 42 ARG C 1 1
3 6790 1 1 42 ARG CA C 2.121 -12.868 -2.919 1.00 . A A . 42 ARG CA 1 1
3 6791 1 1 42 ARG CB C 2.584 -12.968 -1.468 1.00 . A A . 42 ARG CB 1 1
3 6792 1 1 42 ARG CD C 4.559 -13.060 0.081 1.00 . A A . 42 ARG CD 1 1
3 6793 1 1 42 ARG CG C 4.043 -12.585 -1.266 1.00 . A A . 42 ARG CG 1 1
3 6794 1 1 42 ARG CZ C 3.782 -15.330 0.686 1.00 . A A . 42 ARG CZ 1 1
3 6795 1 1 42 ARG H H 0.780 -11.374 -2.249 1.00 . A A . 42 ARG H 1 1
3 6796 1 1 42 ARG HA H 2.977 -12.649 -3.536 1.00 . A A . 42 ARG HA 1 1
3 6797 1 1 42 ARG HB2 H 1.976 -12.312 -0.865 1.00 . A A . 42 ARG HB2 1 1
3 6798 1 1 42 ARG HB3 H 2.452 -13.984 -1.126 1.00 . A A . 42 ARG HB3 1 1
3 6799 1 1 42 ARG HD2 H 5.527 -12.615 0.258 1.00 . A A . 42 ARG HD2 1 1
3 6800 1 1 42 ARG HD3 H 3.869 -12.740 0.847 1.00 . A A . 42 ARG HD3 1 1
3 6801 1 1 42 ARG HE H 5.482 -14.912 -0.290 1.00 . A A . 42 ARG HE 1 1
3 6802 1 1 42 ARG HG2 H 4.636 -13.042 -2.045 1.00 . A A . 42 ARG HG2 1 1
3 6803 1 1 42 ARG HG3 H 4.139 -11.511 -1.320 1.00 . A A . 42 ARG HG3 1 1
3 6804 1 1 42 ARG HH11 H 2.606 -13.836 1.392 1.00 . A A . 42 ARG HH11 1 1
3 6805 1 1 42 ARG HH12 H 2.054 -15.443 1.738 1.00 . A A . 42 ARG HH12 1 1
3 6806 1 1 42 ARG HH21 H 4.737 -17.043 0.172 1.00 . A A . 42 ARG HH21 1 1
3 6807 1 1 42 ARG HH22 H 3.235 -17.253 1.024 1.00 . A A . 42 ARG HH22 1 1
3 6808 1 1 42 ARG N N 1.170 -11.761 -3.067 1.00 . A A . 42 ARG N 1 1
3 6809 1 1 42 ARG NE N 4.688 -14.518 0.133 1.00 . A A . 42 ARG NE 1 1
3 6810 1 1 42 ARG NH1 N 2.730 -14.827 1.322 1.00 . A A . 42 ARG NH1 1 1
3 6811 1 1 42 ARG NH2 N 3.939 -16.645 0.626 1.00 . A A . 42 ARG NH2 1 1
3 6812 1 1 42 ARG O O 2.240 -15.222 -3.388 1.00 . A A . 42 ARG O 1 1
3 6813 1 1 43 GLU C C -0.691 -16.453 -3.032 1.00 . A A . 43 GLU C 1 1
3 6814 1 1 43 GLU CA C -0.475 -15.417 -4.155 1.00 . A A . 43 GLU CA 1 1
3 6815 1 1 43 GLU CB C 0.297 -16.027 -5.338 1.00 . A A . 43 GLU CB 1 1
3 6816 1 1 43 GLU CD C 1.688 -15.425 -7.380 1.00 . A A . 43 GLU CD 1 1
3 6817 1 1 43 GLU CG C 0.529 -15.040 -6.476 1.00 . A A . 43 GLU CG 1 1
3 6818 1 1 43 GLU H H -0.284 -13.388 -3.550 1.00 . A A . 43 GLU H 1 1
3 6819 1 1 43 GLU HA H -1.445 -15.104 -4.509 1.00 . A A . 43 GLU HA 1 1
3 6820 1 1 43 GLU HB2 H 1.260 -16.371 -4.985 1.00 . A A . 43 GLU HB2 1 1
3 6821 1 1 43 GLU HB3 H -0.257 -16.867 -5.723 1.00 . A A . 43 GLU HB3 1 1
3 6822 1 1 43 GLU HG2 H -0.366 -14.983 -7.076 1.00 . A A . 43 GLU HG2 1 1
3 6823 1 1 43 GLU HG3 H 0.736 -14.068 -6.049 1.00 . A A . 43 GLU HG3 1 1
3 6824 1 1 43 GLU N N 0.226 -14.216 -3.670 1.00 . A A . 43 GLU N 1 1
3 6825 1 1 43 GLU O O -0.374 -17.636 -3.186 1.00 . A A . 43 GLU O 1 1
3 6826 1 1 43 GLU OE1 O 2.184 -16.571 -7.272 1.00 . A A . 43 GLU OE1 1 1
3 6827 1 1 43 GLU OE2 O 2.105 -14.580 -8.203 1.00 . A A . 43 GLU OE2 1 1
3 6828 1 1 44 GLU C C -2.821 -17.656 -0.890 1.00 . A A . 44 GLU C 1 1
3 6829 1 1 44 GLU CA C -1.519 -16.867 -0.759 1.00 . A A . 44 GLU CA 1 1
3 6830 1 1 44 GLU CB C -1.551 -16.066 0.535 1.00 . A A . 44 GLU CB 1 1
3 6831 1 1 44 GLU CD C 0.302 -17.619 1.305 1.00 . A A . 44 GLU CD 1 1
3 6832 1 1 44 GLU CG C -0.295 -16.221 1.377 1.00 . A A . 44 GLU CG 1 1
3 6833 1 1 44 GLU H H -1.501 -15.056 -1.855 1.00 . A A . 44 GLU H 1 1
3 6834 1 1 44 GLU HA H -0.710 -17.568 -0.698 1.00 . A A . 44 GLU HA 1 1
3 6835 1 1 44 GLU HB2 H -1.671 -15.028 0.290 1.00 . A A . 44 GLU HB2 1 1
3 6836 1 1 44 GLU HB3 H -2.395 -16.389 1.125 1.00 . A A . 44 GLU HB3 1 1
3 6837 1 1 44 GLU HG2 H 0.441 -15.510 1.036 1.00 . A A . 44 GLU HG2 1 1
3 6838 1 1 44 GLU HG3 H -0.549 -16.010 2.405 1.00 . A A . 44 GLU HG3 1 1
3 6839 1 1 44 GLU N N -1.257 -16.000 -1.912 1.00 . A A . 44 GLU N 1 1
3 6840 1 1 44 GLU O O -3.776 -17.219 -1.536 1.00 . A A . 44 GLU O 1 1
3 6841 1 1 44 GLU OE1 O -0.463 -18.612 1.314 1.00 . A A . 44 GLU OE1 1 1
3 6842 1 1 44 GLU OE2 O 1.544 -17.738 1.236 1.00 . A A . 44 GLU OE2 1 1
3 6843 1 1 45 LYS C C -5.160 -19.165 0.525 1.00 . A A . 45 LYS C 1 1
3 6844 1 1 45 LYS CA C -3.979 -19.731 -0.261 1.00 . A A . 45 LYS CA 1 1
3 6845 1 1 45 LYS CB C -3.604 -21.109 0.322 1.00 . A A . 45 LYS CB 1 1
3 6846 1 1 45 LYS CD C -1.486 -21.742 -0.914 1.00 . A A . 45 LYS CD 1 1
3 6847 1 1 45 LYS CE C -0.536 -20.652 -1.399 1.00 . A A . 45 LYS CE 1 1
3 6848 1 1 45 LYS CG C -2.105 -21.396 0.427 1.00 . A A . 45 LYS CG 1 1
3 6849 1 1 45 LYS H H -2.053 -19.063 0.282 1.00 . A A . 45 LYS H 1 1
3 6850 1 1 45 LYS HA H -4.279 -19.858 -1.285 1.00 . A A . 45 LYS HA 1 1
3 6851 1 1 45 LYS HB2 H -4.024 -21.186 1.313 1.00 . A A . 45 LYS HB2 1 1
3 6852 1 1 45 LYS HB3 H -4.048 -21.873 -0.299 1.00 . A A . 45 LYS HB3 1 1
3 6853 1 1 45 LYS HD2 H -0.937 -22.666 -0.815 1.00 . A A . 45 LYS HD2 1 1
3 6854 1 1 45 LYS HD3 H -2.277 -21.867 -1.637 1.00 . A A . 45 LYS HD3 1 1
3 6855 1 1 45 LYS HE2 H -0.109 -20.957 -2.343 1.00 . A A . 45 LYS HE2 1 1
3 6856 1 1 45 LYS HE3 H -1.098 -19.740 -1.538 1.00 . A A . 45 LYS HE3 1 1
3 6857 1 1 45 LYS HG2 H -1.606 -20.524 0.819 1.00 . A A . 45 LYS HG2 1 1
3 6858 1 1 45 LYS HG3 H -1.958 -22.225 1.104 1.00 . A A . 45 LYS HG3 1 1
3 6859 1 1 45 LYS HZ1 H 0.955 -21.295 -0.091 1.00 . A A . 45 LYS HZ1 1 1
3 6860 1 1 45 LYS HZ2 H 0.209 -19.848 0.382 1.00 . A A . 45 LYS HZ2 1 1
3 6861 1 1 45 LYS HZ3 H 1.326 -19.852 -0.893 1.00 . A A . 45 LYS HZ3 1 1
3 6862 1 1 45 LYS N N -2.837 -18.819 -0.244 1.00 . A A . 45 LYS N 1 1
3 6863 1 1 45 LYS NZ N 0.565 -20.396 -0.434 1.00 . A A . 45 LYS NZ 1 1
3 6864 1 1 45 LYS O O -6.309 -19.255 0.087 1.00 . A A . 45 LYS O 1 1
3 6865 1 1 46 MET C C -5.473 -16.665 3.096 1.00 . A A . 46 MET C 1 1
3 6866 1 1 46 MET CA C -5.903 -18.013 2.533 1.00 . A A . 46 MET CA 1 1
3 6867 1 1 46 MET CB C -6.236 -18.976 3.673 1.00 . A A . 46 MET CB 1 1
3 6868 1 1 46 MET CE C -8.175 -21.281 4.060 1.00 . A A . 46 MET CE 1 1
3 6869 1 1 46 MET CG C -7.507 -18.603 4.427 1.00 . A A . 46 MET CG 1 1
3 6870 1 1 46 MET H H -3.932 -18.509 1.946 1.00 . A A . 46 MET H 1 1
3 6871 1 1 46 MET HA H -6.783 -17.872 1.926 1.00 . A A . 46 MET HA 1 1
3 6872 1 1 46 MET HB2 H -6.366 -19.967 3.262 1.00 . A A . 46 MET HB2 1 1
3 6873 1 1 46 MET HB3 H -5.416 -18.990 4.372 1.00 . A A . 46 MET HB3 1 1
3 6874 1 1 46 MET HE1 H -7.163 -21.641 3.967 1.00 . A A . 46 MET HE1 1 1
3 6875 1 1 46 MET HE2 H -8.503 -20.881 3.111 1.00 . A A . 46 MET HE2 1 1
3 6876 1 1 46 MET HE3 H -8.820 -22.097 4.349 1.00 . A A . 46 MET HE3 1 1
3 6877 1 1 46 MET HG2 H -7.273 -17.824 5.142 1.00 . A A . 46 MET HG2 1 1
3 6878 1 1 46 MET HG3 H -8.230 -18.229 3.718 1.00 . A A . 46 MET HG3 1 1
3 6879 1 1 46 MET N N -4.868 -18.578 1.681 1.00 . A A . 46 MET N 1 1
3 6880 1 1 46 MET O O -4.321 -16.483 3.490 1.00 . A A . 46 MET O 1 1
3 6881 1 1 46 MET SD S -8.239 -19.995 5.314 1.00 . A A . 46 MET SD 1 1
3 6882 1 1 47 LEU C C -7.125 -13.958 4.706 1.00 . A A . 47 LEU C 1 1
3 6883 1 1 47 LEU CA C -6.127 -14.388 3.633 1.00 . A A . 47 LEU CA 1 1
3 6884 1 1 47 LEU CB C -6.138 -13.385 2.475 1.00 . A A . 47 LEU CB 1 1
3 6885 1 1 47 LEU CD1 C -4.845 -11.841 0.967 1.00 . A A . 47 LEU CD1 1 1
3 6886 1 1 47 LEU CD2 C -4.586 -11.682 3.420 1.00 . A A . 47 LEU CD2 1 1
3 6887 1 1 47 LEU CG C -4.828 -12.622 2.267 1.00 . A A . 47 LEU CG 1 1
3 6888 1 1 47 LEU H H -7.298 -15.927 2.759 1.00 . A A . 47 LEU H 1 1
3 6889 1 1 47 LEU HA H -5.140 -14.405 4.065 1.00 . A A . 47 LEU HA 1 1
3 6890 1 1 47 LEU HB2 H -6.367 -13.923 1.568 1.00 . A A . 47 LEU HB2 1 1
3 6891 1 1 47 LEU HB3 H -6.925 -12.667 2.655 1.00 . A A . 47 LEU HB3 1 1
3 6892 1 1 47 LEU HD11 H -4.001 -11.159 0.949 1.00 . A A . 47 LEU HD11 1 1
3 6893 1 1 47 LEU HD12 H -5.764 -11.277 0.894 1.00 . A A . 47 LEU HD12 1 1
3 6894 1 1 47 LEU HD13 H -4.770 -12.523 0.135 1.00 . A A . 47 LEU HD13 1 1
3 6895 1 1 47 LEU HD21 H -4.310 -12.246 4.294 1.00 . A A . 47 LEU HD21 1 1
3 6896 1 1 47 LEU HD22 H -5.495 -11.131 3.617 1.00 . A A . 47 LEU HD22 1 1
3 6897 1 1 47 LEU HD23 H -3.795 -10.993 3.165 1.00 . A A . 47 LEU HD23 1 1
3 6898 1 1 47 LEU HG H -4.011 -13.324 2.229 1.00 . A A . 47 LEU HG 1 1
3 6899 1 1 47 LEU N N -6.407 -15.725 3.127 1.00 . A A . 47 LEU N 1 1
3 6900 1 1 47 LEU O O -8.176 -14.583 4.893 1.00 . A A . 47 LEU O 1 1
3 6901 1 1 48 ASN C C -8.097 -10.955 6.093 1.00 . A A . 48 ASN C 1 1
3 6902 1 1 48 ASN CA C -7.616 -12.349 6.475 1.00 . A A . 48 ASN CA 1 1
3 6903 1 1 48 ASN CB C -6.856 -12.280 7.806 1.00 . A A . 48 ASN CB 1 1
3 6904 1 1 48 ASN CG C -7.734 -11.820 8.955 1.00 . A A . 48 ASN CG 1 1
3 6905 1 1 48 ASN H H -5.896 -12.489 5.258 1.00 . A A . 48 ASN H 1 1
3 6906 1 1 48 ASN HA H -8.468 -12.996 6.585 1.00 . A A . 48 ASN HA 1 1
3 6907 1 1 48 ASN HB2 H -6.470 -13.259 8.041 1.00 . A A . 48 ASN HB2 1 1
3 6908 1 1 48 ASN HB3 H -6.030 -11.587 7.706 1.00 . A A . 48 ASN HB3 1 1
3 6909 1 1 48 ASN HD21 H -8.155 -13.703 9.425 1.00 . A A . 48 ASN HD21 1 1
3 6910 1 1 48 ASN HD22 H -8.887 -12.495 10.424 1.00 . A A . 48 ASN HD22 1 1
3 6911 1 1 48 ASN N N -6.768 -12.900 5.426 1.00 . A A . 48 ASN N 1 1
3 6912 1 1 48 ASN ND2 N -8.318 -12.767 9.673 1.00 . A A . 48 ASN ND2 1 1
3 6913 1 1 48 ASN O O -9.284 -10.647 6.173 1.00 . A A . 48 ASN O 1 1
3 6914 1 1 48 ASN OD1 O -7.881 -10.621 9.206 1.00 . A A . 48 ASN OD1 1 1
3 6915 1 1 49 ASP C C -6.713 -8.381 4.026 1.00 . A A . 49 ASP C 1 1
3 6916 1 1 49 ASP CA C -7.470 -8.750 5.283 1.00 . A A . 49 ASP CA 1 1
3 6917 1 1 49 ASP CB C -7.105 -7.768 6.413 1.00 . A A . 49 ASP CB 1 1
3 6918 1 1 49 ASP CG C -5.628 -7.366 6.446 1.00 . A A . 49 ASP CG 1 1
3 6919 1 1 49 ASP H H -6.240 -10.432 5.614 1.00 . A A . 49 ASP H 1 1
3 6920 1 1 49 ASP HA H -8.530 -8.694 5.087 1.00 . A A . 49 ASP HA 1 1
3 6921 1 1 49 ASP HB2 H -7.698 -6.871 6.303 1.00 . A A . 49 ASP HB2 1 1
3 6922 1 1 49 ASP HB3 H -7.345 -8.231 7.358 1.00 . A A . 49 ASP HB3 1 1
3 6923 1 1 49 ASP N N -7.162 -10.119 5.673 1.00 . A A . 49 ASP N 1 1
3 6924 1 1 49 ASP O O -5.641 -8.922 3.767 1.00 . A A . 49 ASP O 1 1
3 6925 1 1 49 ASP OD1 O -4.728 -8.255 6.353 1.00 . A A . 49 ASP OD1 1 1
3 6926 1 1 49 ASP OD2 O -5.342 -6.163 6.613 1.00 . A A . 49 ASP OD2 1 1
3 6927 1 1 50 VAL C C -6.080 -5.653 2.244 1.00 . A A . 50 VAL C 1 1
3 6928 1 1 50 VAL CA C -6.564 -7.054 2.035 1.00 . A A . 50 VAL CA 1 1
3 6929 1 1 50 VAL CB C -7.407 -7.130 0.755 1.00 . A A . 50 VAL CB 1 1
3 6930 1 1 50 VAL CG1 C -6.589 -6.649 -0.438 1.00 . A A . 50 VAL CG1 1 1
3 6931 1 1 50 VAL CG2 C -7.890 -8.546 0.529 1.00 . A A . 50 VAL CG2 1 1
3 6932 1 1 50 VAL H H -8.127 -7.073 3.479 1.00 . A A . 50 VAL H 1 1
3 6933 1 1 50 VAL HA H -5.699 -7.698 1.915 1.00 . A A . 50 VAL HA 1 1
3 6934 1 1 50 VAL HB H -8.264 -6.484 0.864 1.00 . A A . 50 VAL HB 1 1
3 6935 1 1 50 VAL HG11 H -5.670 -7.216 -0.501 1.00 . A A . 50 VAL HG11 1 1
3 6936 1 1 50 VAL HG12 H -6.357 -5.603 -0.312 1.00 . A A . 50 VAL HG12 1 1
3 6937 1 1 50 VAL HG13 H -7.159 -6.784 -1.345 1.00 . A A . 50 VAL HG13 1 1
3 6938 1 1 50 VAL HG21 H -8.437 -8.591 -0.396 1.00 . A A . 50 VAL HG21 1 1
3 6939 1 1 50 VAL HG22 H -8.533 -8.842 1.347 1.00 . A A . 50 VAL HG22 1 1
3 6940 1 1 50 VAL HG23 H -7.041 -9.210 0.479 1.00 . A A . 50 VAL HG23 1 1
3 6941 1 1 50 VAL N N -7.262 -7.481 3.236 1.00 . A A . 50 VAL N 1 1
3 6942 1 1 50 VAL O O -6.796 -4.815 2.799 1.00 . A A . 50 VAL O 1 1
3 6943 1 1 51 ASP C C -4.202 -3.341 0.729 1.00 . A A . 51 ASP C 1 1
3 6944 1 1 51 ASP CA C -4.274 -4.118 2.029 1.00 . A A . 51 ASP CA 1 1
3 6945 1 1 51 ASP CB C -2.922 -4.388 2.645 1.00 . A A . 51 ASP CB 1 1
3 6946 1 1 51 ASP CG C -3.060 -5.140 3.952 1.00 . A A . 51 ASP CG 1 1
3 6947 1 1 51 ASP H H -4.316 -6.100 1.400 1.00 . A A . 51 ASP H 1 1
3 6948 1 1 51 ASP HA H -4.883 -3.567 2.729 1.00 . A A . 51 ASP HA 1 1
3 6949 1 1 51 ASP HB2 H -2.342 -4.993 1.968 1.00 . A A . 51 ASP HB2 1 1
3 6950 1 1 51 ASP HB3 H -2.412 -3.464 2.831 1.00 . A A . 51 ASP HB3 1 1
3 6951 1 1 51 ASP N N -4.865 -5.398 1.828 1.00 . A A . 51 ASP N 1 1
3 6952 1 1 51 ASP O O -4.034 -3.916 -0.346 1.00 . A A . 51 ASP O 1 1
3 6953 1 1 51 ASP OD1 O -3.279 -6.383 3.967 1.00 . A A . 51 ASP OD1 1 1
3 6954 1 1 51 ASP OD2 O -2.936 -4.498 4.995 1.00 . A A . 51 ASP OD2 1 1
3 6955 1 1 52 LEU C C -3.739 0.160 -0.121 1.00 . A A . 52 LEU C 1 1
3 6956 1 1 52 LEU CA C -4.384 -1.200 -0.370 1.00 . A A . 52 LEU CA 1 1
3 6957 1 1 52 LEU CB C -5.825 -1.010 -0.851 1.00 . A A . 52 LEU CB 1 1
3 6958 1 1 52 LEU CD1 C -7.235 -2.953 -0.084 1.00 . A A . 52 LEU CD1 1 1
3 6959 1 1 52 LEU CD2 C -7.591 -1.989 -2.350 1.00 . A A . 52 LEU CD2 1 1
3 6960 1 1 52 LEU CG C -6.564 -2.290 -1.274 1.00 . A A . 52 LEU CG 1 1
3 6961 1 1 52 LEU H H -4.500 -1.621 1.702 1.00 . A A . 52 LEU H 1 1
3 6962 1 1 52 LEU HA H -3.830 -1.715 -1.139 1.00 . A A . 52 LEU HA 1 1
3 6963 1 1 52 LEU HB2 H -6.386 -0.545 -0.053 1.00 . A A . 52 LEU HB2 1 1
3 6964 1 1 52 LEU HB3 H -5.811 -0.336 -1.692 1.00 . A A . 52 LEU HB3 1 1
3 6965 1 1 52 LEU HD11 H -6.483 -3.400 0.556 1.00 . A A . 52 LEU HD11 1 1
3 6966 1 1 52 LEU HD12 H -7.910 -3.720 -0.434 1.00 . A A . 52 LEU HD12 1 1
3 6967 1 1 52 LEU HD13 H -7.787 -2.216 0.474 1.00 . A A . 52 LEU HD13 1 1
3 6968 1 1 52 LEU HD21 H -7.109 -1.492 -3.179 1.00 . A A . 52 LEU HD21 1 1
3 6969 1 1 52 LEU HD22 H -8.362 -1.352 -1.943 1.00 . A A . 52 LEU HD22 1 1
3 6970 1 1 52 LEU HD23 H -8.032 -2.913 -2.692 1.00 . A A . 52 LEU HD23 1 1
3 6971 1 1 52 LEU HG H -5.851 -2.989 -1.683 1.00 . A A . 52 LEU HG 1 1
3 6972 1 1 52 LEU N N -4.375 -2.032 0.817 1.00 . A A . 52 LEU N 1 1
3 6973 1 1 52 LEU O O -4.162 0.925 0.754 1.00 . A A . 52 LEU O 1 1
3 6974 1 1 53 LEU C C -2.648 2.733 -1.695 1.00 . A A . 53 LEU C 1 1
3 6975 1 1 53 LEU CA C -1.998 1.715 -0.775 1.00 . A A . 53 LEU CA 1 1
3 6976 1 1 53 LEU CB C -0.529 1.563 -1.164 1.00 . A A . 53 LEU CB 1 1
3 6977 1 1 53 LEU CD1 C 1.494 0.128 -0.984 1.00 . A A . 53 LEU CD1 1 1
3 6978 1 1 53 LEU CD2 C 0.786 1.502 0.961 1.00 . A A . 53 LEU CD2 1 1
3 6979 1 1 53 LEU CG C 0.311 0.696 -0.232 1.00 . A A . 53 LEU CG 1 1
3 6980 1 1 53 LEU H H -2.346 -0.243 -1.489 1.00 . A A . 53 LEU H 1 1
3 6981 1 1 53 LEU HA H -2.066 2.059 0.247 1.00 . A A . 53 LEU HA 1 1
3 6982 1 1 53 LEU HB2 H -0.489 1.132 -2.153 1.00 . A A . 53 LEU HB2 1 1
3 6983 1 1 53 LEU HB3 H -0.085 2.548 -1.201 1.00 . A A . 53 LEU HB3 1 1
3 6984 1 1 53 LEU HD11 H 2.133 -0.410 -0.302 1.00 . A A . 53 LEU HD11 1 1
3 6985 1 1 53 LEU HD12 H 2.050 0.937 -1.441 1.00 . A A . 53 LEU HD12 1 1
3 6986 1 1 53 LEU HD13 H 1.139 -0.541 -1.752 1.00 . A A . 53 LEU HD13 1 1
3 6987 1 1 53 LEU HD21 H 1.773 1.893 0.762 1.00 . A A . 53 LEU HD21 1 1
3 6988 1 1 53 LEU HD22 H 0.820 0.866 1.835 1.00 . A A . 53 LEU HD22 1 1
3 6989 1 1 53 LEU HD23 H 0.104 2.319 1.135 1.00 . A A . 53 LEU HD23 1 1
3 6990 1 1 53 LEU HG H -0.288 -0.127 0.129 1.00 . A A . 53 LEU HG 1 1
3 6991 1 1 53 LEU N N -2.691 0.442 -0.873 1.00 . A A . 53 LEU N 1 1
3 6992 1 1 53 LEU O O -2.917 2.449 -2.859 1.00 . A A . 53 LEU O 1 1
3 6993 1 1 54 ILE C C -2.418 5.990 -2.300 1.00 . A A . 54 ILE C 1 1
3 6994 1 1 54 ILE CA C -3.498 4.980 -1.943 1.00 . A A . 54 ILE CA 1 1
3 6995 1 1 54 ILE CB C -4.624 5.691 -1.167 1.00 . A A . 54 ILE CB 1 1
3 6996 1 1 54 ILE CD1 C -6.614 5.290 0.388 1.00 . A A . 54 ILE CD1 1 1
3 6997 1 1 54 ILE CG1 C -5.515 4.666 -0.448 1.00 . A A . 54 ILE CG1 1 1
3 6998 1 1 54 ILE CG2 C -5.448 6.566 -2.106 1.00 . A A . 54 ILE CG2 1 1
3 6999 1 1 54 ILE H H -2.667 4.071 -0.226 1.00 . A A . 54 ILE H 1 1
3 7000 1 1 54 ILE HA H -3.910 4.555 -2.850 1.00 . A A . 54 ILE HA 1 1
3 7001 1 1 54 ILE HB H -4.168 6.332 -0.437 1.00 . A A . 54 ILE HB 1 1
3 7002 1 1 54 ILE HD11 H -7.226 4.508 0.816 1.00 . A A . 54 ILE HD11 1 1
3 7003 1 1 54 ILE HD12 H -7.227 5.920 -0.239 1.00 . A A . 54 ILE HD12 1 1
3 7004 1 1 54 ILE HD13 H -6.179 5.879 1.179 1.00 . A A . 54 ILE HD13 1 1
3 7005 1 1 54 ILE HG12 H -5.981 4.025 -1.176 1.00 . A A . 54 ILE HG12 1 1
3 7006 1 1 54 ILE HG13 H -4.901 4.068 0.210 1.00 . A A . 54 ILE HG13 1 1
3 7007 1 1 54 ILE HG21 H -6.173 7.123 -1.534 1.00 . A A . 54 ILE HG21 1 1
3 7008 1 1 54 ILE HG22 H -5.961 5.941 -2.822 1.00 . A A . 54 ILE HG22 1 1
3 7009 1 1 54 ILE HG23 H -4.796 7.250 -2.629 1.00 . A A . 54 ILE HG23 1 1
3 7010 1 1 54 ILE N N -2.900 3.910 -1.167 1.00 . A A . 54 ILE N 1 1
3 7011 1 1 54 ILE O O -1.920 6.706 -1.430 1.00 . A A . 54 ILE O 1 1
3 7012 1 1 55 ILE C C -1.628 8.204 -4.593 1.00 . A A . 55 ILE C 1 1
3 7013 1 1 55 ILE CA C -1.013 6.937 -4.032 1.00 . A A . 55 ILE CA 1 1
3 7014 1 1 55 ILE CB C -0.135 6.287 -5.120 1.00 . A A . 55 ILE CB 1 1
3 7015 1 1 55 ILE CD1 C -0.565 3.796 -5.241 1.00 . A A . 55 ILE CD1 1 1
3 7016 1 1 55 ILE CG1 C 0.313 4.893 -4.687 1.00 . A A . 55 ILE CG1 1 1
3 7017 1 1 55 ILE CG2 C 1.068 7.162 -5.424 1.00 . A A . 55 ILE CG2 1 1
3 7018 1 1 55 ILE H H -2.479 5.435 -4.221 1.00 . A A . 55 ILE H 1 1
3 7019 1 1 55 ILE HA H -0.384 7.192 -3.192 1.00 . A A . 55 ILE HA 1 1
3 7020 1 1 55 ILE HB H -0.725 6.203 -6.020 1.00 . A A . 55 ILE HB 1 1
3 7021 1 1 55 ILE HD11 H -1.590 4.142 -5.265 1.00 . A A . 55 ILE HD11 1 1
3 7022 1 1 55 ILE HD12 H -0.494 2.923 -4.608 1.00 . A A . 55 ILE HD12 1 1
3 7023 1 1 55 ILE HD13 H -0.246 3.546 -6.242 1.00 . A A . 55 ILE HD13 1 1
3 7024 1 1 55 ILE HG12 H 1.323 4.720 -5.031 1.00 . A A . 55 ILE HG12 1 1
3 7025 1 1 55 ILE HG13 H 0.287 4.830 -3.609 1.00 . A A . 55 ILE HG13 1 1
3 7026 1 1 55 ILE HG21 H 0.732 8.143 -5.724 1.00 . A A . 55 ILE HG21 1 1
3 7027 1 1 55 ILE HG22 H 1.644 6.717 -6.221 1.00 . A A . 55 ILE HG22 1 1
3 7028 1 1 55 ILE HG23 H 1.683 7.246 -4.539 1.00 . A A . 55 ILE HG23 1 1
3 7029 1 1 55 ILE N N -2.048 6.030 -3.565 1.00 . A A . 55 ILE N 1 1
3 7030 1 1 55 ILE O O -2.343 8.170 -5.594 1.00 . A A . 55 ILE O 1 1
3 7031 1 1 56 VAL C C -0.776 11.547 -4.813 1.00 . A A . 56 VAL C 1 1
3 7032 1 1 56 VAL CA C -1.885 10.594 -4.373 1.00 . A A . 56 VAL CA 1 1
3 7033 1 1 56 VAL CB C -2.710 11.250 -3.249 1.00 . A A . 56 VAL CB 1 1
3 7034 1 1 56 VAL CG1 C -3.653 12.296 -3.817 1.00 . A A . 56 VAL CG1 1 1
3 7035 1 1 56 VAL CG2 C -3.484 10.202 -2.459 1.00 . A A . 56 VAL CG2 1 1
3 7036 1 1 56 VAL H H -0.761 9.277 -3.159 1.00 . A A . 56 VAL H 1 1
3 7037 1 1 56 VAL HA H -2.542 10.412 -5.208 1.00 . A A . 56 VAL HA 1 1
3 7038 1 1 56 VAL HB H -2.032 11.747 -2.575 1.00 . A A . 56 VAL HB 1 1
3 7039 1 1 56 VAL HG11 H -4.232 11.864 -4.621 1.00 . A A . 56 VAL HG11 1 1
3 7040 1 1 56 VAL HG12 H -3.078 13.131 -4.193 1.00 . A A . 56 VAL HG12 1 1
3 7041 1 1 56 VAL HG13 H -4.318 12.640 -3.039 1.00 . A A . 56 VAL HG13 1 1
3 7042 1 1 56 VAL HG21 H -4.023 10.681 -1.656 1.00 . A A . 56 VAL HG21 1 1
3 7043 1 1 56 VAL HG22 H -2.793 9.481 -2.050 1.00 . A A . 56 VAL HG22 1 1
3 7044 1 1 56 VAL HG23 H -4.183 9.702 -3.112 1.00 . A A . 56 VAL HG23 1 1
3 7045 1 1 56 VAL N N -1.346 9.318 -3.947 1.00 . A A . 56 VAL N 1 1
3 7046 1 1 56 VAL O O 0.232 11.710 -4.122 1.00 . A A . 56 VAL O 1 1
3 7047 1 1 57 PRO C C 0.069 14.448 -5.753 1.00 . A A . 57 PRO C 1 1
3 7048 1 1 57 PRO CA C 0.033 13.130 -6.533 1.00 . A A . 57 PRO CA 1 1
3 7049 1 1 57 PRO CB C -0.465 13.374 -7.960 1.00 . A A . 57 PRO CB 1 1
3 7050 1 1 57 PRO CD C -2.074 11.953 -6.915 1.00 . A A . 57 PRO CD 1 1
3 7051 1 1 57 PRO CG C -1.914 13.053 -7.928 1.00 . A A . 57 PRO CG 1 1
3 7052 1 1 57 PRO HA H 1.025 12.703 -6.569 1.00 . A A . 57 PRO HA 1 1
3 7053 1 1 57 PRO HB2 H -0.302 14.409 -8.231 1.00 . A A . 57 PRO HB2 1 1
3 7054 1 1 57 PRO HB3 H 0.045 12.720 -8.648 1.00 . A A . 57 PRO HB3 1 1
3 7055 1 1 57 PRO HD2 H -3.018 12.048 -6.398 1.00 . A A . 57 PRO HD2 1 1
3 7056 1 1 57 PRO HD3 H -1.999 10.985 -7.391 1.00 . A A . 57 PRO HD3 1 1
3 7057 1 1 57 PRO HG2 H -2.474 13.930 -7.631 1.00 . A A . 57 PRO HG2 1 1
3 7058 1 1 57 PRO HG3 H -2.238 12.710 -8.899 1.00 . A A . 57 PRO HG3 1 1
3 7059 1 1 57 PRO N N -0.942 12.171 -5.992 1.00 . A A . 57 PRO N 1 1
3 7060 1 1 57 PRO O O 0.948 15.284 -5.969 1.00 . A A . 57 PRO O 1 1
3 7061 1 1 58 GLU C C -1.144 15.547 -2.580 1.00 . A A . 58 GLU C 1 1
3 7062 1 1 58 GLU CA C -0.940 15.853 -4.046 1.00 . A A . 58 GLU CA 1 1
3 7063 1 1 58 GLU CB C -2.077 16.764 -4.494 1.00 . A A . 58 GLU CB 1 1
3 7064 1 1 58 GLU CD C -1.044 19.048 -4.499 1.00 . A A . 58 GLU CD 1 1
3 7065 1 1 58 GLU CG C -1.623 17.938 -5.345 1.00 . A A . 58 GLU CG 1 1
3 7066 1 1 58 GLU H H -1.533 13.919 -4.681 1.00 . A A . 58 GLU H 1 1
3 7067 1 1 58 GLU HA H -0.005 16.377 -4.167 1.00 . A A . 58 GLU HA 1 1
3 7068 1 1 58 GLU HB2 H -2.802 16.189 -5.046 1.00 . A A . 58 GLU HB2 1 1
3 7069 1 1 58 GLU HB3 H -2.546 17.160 -3.607 1.00 . A A . 58 GLU HB3 1 1
3 7070 1 1 58 GLU HG2 H -0.869 17.601 -6.040 1.00 . A A . 58 GLU HG2 1 1
3 7071 1 1 58 GLU HG3 H -2.474 18.323 -5.889 1.00 . A A . 58 GLU HG3 1 1
3 7072 1 1 58 GLU N N -0.877 14.632 -4.841 1.00 . A A . 58 GLU N 1 1
3 7073 1 1 58 GLU O O -1.956 14.692 -2.225 1.00 . A A . 58 GLU O 1 1
3 7074 1 1 58 GLU OE1 O -0.337 18.734 -3.521 1.00 . A A . 58 GLU OE1 1 1
3 7075 1 1 58 GLU OE2 O -1.312 20.233 -4.784 1.00 . A A . 58 GLU OE2 1 1
3 7076 1 1 59 LYS C C -1.910 16.582 0.136 1.00 . A A . 59 LYS C 1 1
3 7077 1 1 59 LYS CA C -0.546 16.085 -0.299 1.00 . A A . 59 LYS CA 1 1
3 7078 1 1 59 LYS CB C 0.546 16.836 0.465 1.00 . A A . 59 LYS CB 1 1
3 7079 1 1 59 LYS CD C 1.833 16.829 2.640 1.00 . A A . 59 LYS CD 1 1
3 7080 1 1 59 LYS CE C 1.808 16.354 4.085 1.00 . A A . 59 LYS CE 1 1
3 7081 1 1 59 LYS CG C 0.498 16.574 1.963 1.00 . A A . 59 LYS CG 1 1
3 7082 1 1 59 LYS H H 0.203 16.928 -2.093 1.00 . A A . 59 LYS H 1 1
3 7083 1 1 59 LYS HA H -0.473 15.034 -0.081 1.00 . A A . 59 LYS HA 1 1
3 7084 1 1 59 LYS HB2 H 1.512 16.530 0.093 1.00 . A A . 59 LYS HB2 1 1
3 7085 1 1 59 LYS HB3 H 0.420 17.899 0.299 1.00 . A A . 59 LYS HB3 1 1
3 7086 1 1 59 LYS HD2 H 2.606 16.296 2.109 1.00 . A A . 59 LYS HD2 1 1
3 7087 1 1 59 LYS HD3 H 2.039 17.888 2.622 1.00 . A A . 59 LYS HD3 1 1
3 7088 1 1 59 LYS HE2 H 1.044 16.901 4.616 1.00 . A A . 59 LYS HE2 1 1
3 7089 1 1 59 LYS HE3 H 1.568 15.300 4.098 1.00 . A A . 59 LYS HE3 1 1
3 7090 1 1 59 LYS HG2 H -0.243 17.224 2.405 1.00 . A A . 59 LYS HG2 1 1
3 7091 1 1 59 LYS HG3 H 0.215 15.545 2.125 1.00 . A A . 59 LYS HG3 1 1
3 7092 1 1 59 LYS HZ1 H 3.098 16.100 5.698 1.00 . A A . 59 LYS HZ1 1 1
3 7093 1 1 59 LYS HZ2 H 3.284 17.576 4.898 1.00 . A A . 59 LYS HZ2 1 1
3 7094 1 1 59 LYS HZ3 H 3.880 16.158 4.200 1.00 . A A . 59 LYS HZ3 1 1
3 7095 1 1 59 LYS N N -0.418 16.256 -1.737 1.00 . A A . 59 LYS N 1 1
3 7096 1 1 59 LYS NZ N 3.108 16.561 4.766 1.00 . A A . 59 LYS NZ 1 1
3 7097 1 1 59 LYS O O -2.512 16.062 1.075 1.00 . A A . 59 LYS O 1 1
3 7098 1 1 60 LYS C C -4.777 17.151 -0.559 1.00 . A A . 60 LYS C 1 1
3 7099 1 1 60 LYS CA C -3.690 18.175 -0.298 1.00 . A A . 60 LYS CA 1 1
3 7100 1 1 60 LYS CB C -3.912 19.421 -1.152 1.00 . A A . 60 LYS CB 1 1
3 7101 1 1 60 LYS CD C -1.995 20.647 -0.046 1.00 . A A . 60 LYS CD 1 1
3 7102 1 1 60 LYS CE C -1.035 20.564 -1.226 1.00 . A A . 60 LYS CE 1 1
3 7103 1 1 60 LYS CG C -3.452 20.711 -0.486 1.00 . A A . 60 LYS CG 1 1
3 7104 1 1 60 LYS H H -1.875 17.924 -1.344 1.00 . A A . 60 LYS H 1 1
3 7105 1 1 60 LYS HA H -3.709 18.449 0.747 1.00 . A A . 60 LYS HA 1 1
3 7106 1 1 60 LYS HB2 H -3.368 19.306 -2.077 1.00 . A A . 60 LYS HB2 1 1
3 7107 1 1 60 LYS HB3 H -4.966 19.510 -1.372 1.00 . A A . 60 LYS HB3 1 1
3 7108 1 1 60 LYS HD2 H -1.765 21.529 0.533 1.00 . A A . 60 LYS HD2 1 1
3 7109 1 1 60 LYS HD3 H -1.861 19.766 0.572 1.00 . A A . 60 LYS HD3 1 1
3 7110 1 1 60 LYS HE2 H -0.056 20.877 -0.895 1.00 . A A . 60 LYS HE2 1 1
3 7111 1 1 60 LYS HE3 H -0.984 19.537 -1.557 1.00 . A A . 60 LYS HE3 1 1
3 7112 1 1 60 LYS HG2 H -3.566 21.521 -1.188 1.00 . A A . 60 LYS HG2 1 1
3 7113 1 1 60 LYS HG3 H -4.071 20.895 0.379 1.00 . A A . 60 LYS HG3 1 1
3 7114 1 1 60 LYS HZ1 H -1.150 22.405 -2.207 1.00 . A A . 60 LYS HZ1 1 1
3 7115 1 1 60 LYS HZ2 H -2.484 21.407 -2.482 1.00 . A A . 60 LYS HZ2 1 1
3 7116 1 1 60 LYS HZ3 H -1.017 21.081 -3.258 1.00 . A A . 60 LYS HZ3 1 1
3 7117 1 1 60 LYS N N -2.396 17.586 -0.584 1.00 . A A . 60 LYS N 1 1
3 7118 1 1 60 LYS NZ N -1.450 21.425 -2.370 1.00 . A A . 60 LYS NZ 1 1
3 7119 1 1 60 LYS O O -5.528 16.795 0.347 1.00 . A A . 60 LYS O 1 1
3 7120 1 1 61 LEU C C -5.765 14.464 -1.238 1.00 . A A . 61 LEU C 1 1
3 7121 1 1 61 LEU CA C -5.835 15.669 -2.164 1.00 . A A . 61 LEU CA 1 1
3 7122 1 1 61 LEU CB C -5.633 15.229 -3.610 1.00 . A A . 61 LEU CB 1 1
3 7123 1 1 61 LEU CD1 C -5.687 15.748 -6.058 1.00 . A A . 61 LEU CD1 1 1
3 7124 1 1 61 LEU CD2 C -7.249 16.931 -4.508 1.00 . A A . 61 LEU CD2 1 1
3 7125 1 1 61 LEU CG C -5.863 16.317 -4.665 1.00 . A A . 61 LEU CG 1 1
3 7126 1 1 61 LEU H H -4.276 17.028 -2.507 1.00 . A A . 61 LEU H 1 1
3 7127 1 1 61 LEU HA H -6.808 16.118 -2.071 1.00 . A A . 61 LEU HA 1 1
3 7128 1 1 61 LEU HB2 H -4.622 14.862 -3.715 1.00 . A A . 61 LEU HB2 1 1
3 7129 1 1 61 LEU HB3 H -6.312 14.420 -3.809 1.00 . A A . 61 LEU HB3 1 1
3 7130 1 1 61 LEU HD11 H -6.379 14.933 -6.205 1.00 . A A . 61 LEU HD11 1 1
3 7131 1 1 61 LEU HD12 H -4.674 15.387 -6.177 1.00 . A A . 61 LEU HD12 1 1
3 7132 1 1 61 LEU HD13 H -5.881 16.520 -6.788 1.00 . A A . 61 LEU HD13 1 1
3 7133 1 1 61 LEU HD21 H -7.241 17.625 -3.683 1.00 . A A . 61 LEU HD21 1 1
3 7134 1 1 61 LEU HD22 H -7.968 16.147 -4.311 1.00 . A A . 61 LEU HD22 1 1
3 7135 1 1 61 LEU HD23 H -7.523 17.448 -5.415 1.00 . A A . 61 LEU HD23 1 1
3 7136 1 1 61 LEU HG H -5.131 17.101 -4.535 1.00 . A A . 61 LEU HG 1 1
3 7137 1 1 61 LEU N N -4.851 16.667 -1.800 1.00 . A A . 61 LEU N 1 1
3 7138 1 1 61 LEU O O -6.793 13.916 -0.861 1.00 . A A . 61 LEU O 1 1
3 7139 1 1 62 LEU C C -4.977 13.188 1.399 1.00 . A A . 62 LEU C 1 1
3 7140 1 1 62 LEU CA C -4.348 12.937 0.036 1.00 . A A . 62 LEU CA 1 1
3 7141 1 1 62 LEU CB C -2.846 12.677 0.183 1.00 . A A . 62 LEU CB 1 1
3 7142 1 1 62 LEU CD1 C -1.540 10.722 1.023 1.00 . A A . 62 LEU CD1 1 1
3 7143 1 1 62 LEU CD2 C -1.660 12.805 2.389 1.00 . A A . 62 LEU CD2 1 1
3 7144 1 1 62 LEU CG C -2.411 11.899 1.424 1.00 . A A . 62 LEU CG 1 1
3 7145 1 1 62 LEU H H -3.757 14.570 -1.142 1.00 . A A . 62 LEU H 1 1
3 7146 1 1 62 LEU HA H -4.809 12.078 -0.414 1.00 . A A . 62 LEU HA 1 1
3 7147 1 1 62 LEU HB2 H -2.515 12.129 -0.686 1.00 . A A . 62 LEU HB2 1 1
3 7148 1 1 62 LEU HB3 H -2.347 13.628 0.191 1.00 . A A . 62 LEU HB3 1 1
3 7149 1 1 62 LEU HD11 H -1.020 10.344 1.892 1.00 . A A . 62 LEU HD11 1 1
3 7150 1 1 62 LEU HD12 H -0.821 11.042 0.284 1.00 . A A . 62 LEU HD12 1 1
3 7151 1 1 62 LEU HD13 H -2.159 9.942 0.607 1.00 . A A . 62 LEU HD13 1 1
3 7152 1 1 62 LEU HD21 H -0.750 13.153 1.921 1.00 . A A . 62 LEU HD21 1 1
3 7153 1 1 62 LEU HD22 H -1.416 12.253 3.284 1.00 . A A . 62 LEU HD22 1 1
3 7154 1 1 62 LEU HD23 H -2.279 13.652 2.647 1.00 . A A . 62 LEU HD23 1 1
3 7155 1 1 62 LEU HG H -3.285 11.516 1.930 1.00 . A A . 62 LEU HG 1 1
3 7156 1 1 62 LEU N N -4.554 14.077 -0.849 1.00 . A A . 62 LEU N 1 1
3 7157 1 1 62 LEU O O -5.726 12.359 1.919 1.00 . A A . 62 LEU O 1 1
3 7158 1 1 63 LYS C C -6.716 14.894 3.212 1.00 . A A . 63 LYS C 1 1
3 7159 1 1 63 LYS CA C -5.202 14.727 3.265 1.00 . A A . 63 LYS CA 1 1
3 7160 1 1 63 LYS CB C -4.549 16.030 3.736 1.00 . A A . 63 LYS CB 1 1
3 7161 1 1 63 LYS CD C -4.364 17.766 5.537 1.00 . A A . 63 LYS CD 1 1
3 7162 1 1 63 LYS CE C -4.737 18.142 6.962 1.00 . A A . 63 LYS CE 1 1
3 7163 1 1 63 LYS CG C -4.828 16.366 5.190 1.00 . A A . 63 LYS CG 1 1
3 7164 1 1 63 LYS H H -4.067 14.960 1.500 1.00 . A A . 63 LYS H 1 1
3 7165 1 1 63 LYS HA H -4.963 13.942 3.964 1.00 . A A . 63 LYS HA 1 1
3 7166 1 1 63 LYS HB2 H -3.482 15.949 3.607 1.00 . A A . 63 LYS HB2 1 1
3 7167 1 1 63 LYS HB3 H -4.916 16.842 3.123 1.00 . A A . 63 LYS HB3 1 1
3 7168 1 1 63 LYS HD2 H -3.291 17.814 5.433 1.00 . A A . 63 LYS HD2 1 1
3 7169 1 1 63 LYS HD3 H -4.825 18.464 4.855 1.00 . A A . 63 LYS HD3 1 1
3 7170 1 1 63 LYS HE2 H -4.461 17.333 7.621 1.00 . A A . 63 LYS HE2 1 1
3 7171 1 1 63 LYS HE3 H -4.194 19.031 7.238 1.00 . A A . 63 LYS HE3 1 1
3 7172 1 1 63 LYS HG2 H -5.887 16.293 5.375 1.00 . A A . 63 LYS HG2 1 1
3 7173 1 1 63 LYS HG3 H -4.301 15.659 5.814 1.00 . A A . 63 LYS HG3 1 1
3 7174 1 1 63 LYS HZ1 H -6.467 18.367 8.112 1.00 . A A . 63 LYS HZ1 1 1
3 7175 1 1 63 LYS HZ2 H -6.738 17.682 6.591 1.00 . A A . 63 LYS HZ2 1 1
3 7176 1 1 63 LYS HZ3 H -6.434 19.338 6.727 1.00 . A A . 63 LYS HZ3 1 1
3 7177 1 1 63 LYS N N -4.678 14.347 1.963 1.00 . A A . 63 LYS N 1 1
3 7178 1 1 63 LYS NZ N -6.194 18.400 7.107 1.00 . A A . 63 LYS NZ 1 1
3 7179 1 1 63 LYS O O -7.388 14.817 4.236 1.00 . A A . 63 LYS O 1 1
3 7180 1 1 64 HIS C C -9.405 13.997 1.535 1.00 . A A . 64 HIS C 1 1
3 7181 1 1 64 HIS CA C -8.682 15.306 1.845 1.00 . A A . 64 HIS CA 1 1
3 7182 1 1 64 HIS CB C -8.967 16.351 0.773 1.00 . A A . 64 HIS CB 1 1
3 7183 1 1 64 HIS CD2 C -7.661 18.345 1.747 1.00 . A A . 64 HIS CD2 1 1
3 7184 1 1 64 HIS CE1 C -9.297 19.775 1.774 1.00 . A A . 64 HIS CE1 1 1
3 7185 1 1 64 HIS CG C -8.777 17.753 1.263 1.00 . A A . 64 HIS CG 1 1
3 7186 1 1 64 HIS H H -6.656 15.177 1.231 1.00 . A A . 64 HIS H 1 1
3 7187 1 1 64 HIS HA H -9.062 15.679 2.784 1.00 . A A . 64 HIS HA 1 1
3 7188 1 1 64 HIS HB2 H -8.297 16.195 -0.062 1.00 . A A . 64 HIS HB2 1 1
3 7189 1 1 64 HIS HB3 H -9.989 16.247 0.436 1.00 . A A . 64 HIS HB3 1 1
3 7190 1 1 64 HIS HD2 H -6.687 17.891 1.859 1.00 . A A . 64 HIS HD2 1 1
3 7191 1 1 64 HIS HE1 H -9.858 20.685 1.923 1.00 . A A . 64 HIS HE1 1 1
3 7192 1 1 64 HIS HE2 H -7.360 20.363 2.223 1.00 . A A . 64 HIS HE2 1 1
3 7193 1 1 64 HIS N N -7.247 15.120 2.016 1.00 . A A . 64 HIS N 1 1
3 7194 1 1 64 HIS ND1 N -9.809 18.660 1.282 1.00 . A A . 64 HIS ND1 1 1
3 7195 1 1 64 HIS NE2 N -7.998 19.631 2.069 1.00 . A A . 64 HIS NE2 1 1
3 7196 1 1 64 HIS O O -10.628 13.981 1.421 1.00 . A A . 64 HIS O 1 1
3 7197 1 1 65 VAL C C -9.852 11.061 2.464 1.00 . A A . 65 VAL C 1 1
3 7198 1 1 65 VAL CA C -9.276 11.603 1.156 1.00 . A A . 65 VAL CA 1 1
3 7199 1 1 65 VAL CB C -8.271 10.578 0.568 1.00 . A A . 65 VAL CB 1 1
3 7200 1 1 65 VAL CG1 C -8.936 9.230 0.328 1.00 . A A . 65 VAL CG1 1 1
3 7201 1 1 65 VAL CG2 C -7.664 11.092 -0.726 1.00 . A A . 65 VAL CG2 1 1
3 7202 1 1 65 VAL H H -7.684 12.973 1.475 1.00 . A A . 65 VAL H 1 1
3 7203 1 1 65 VAL HA H -10.081 11.745 0.448 1.00 . A A . 65 VAL HA 1 1
3 7204 1 1 65 VAL HB H -7.474 10.440 1.281 1.00 . A A . 65 VAL HB 1 1
3 7205 1 1 65 VAL HG11 H -9.422 8.898 1.235 1.00 . A A . 65 VAL HG11 1 1
3 7206 1 1 65 VAL HG12 H -8.188 8.508 0.036 1.00 . A A . 65 VAL HG12 1 1
3 7207 1 1 65 VAL HG13 H -9.669 9.326 -0.458 1.00 . A A . 65 VAL HG13 1 1
3 7208 1 1 65 VAL HG21 H -6.730 10.583 -0.913 1.00 . A A . 65 VAL HG21 1 1
3 7209 1 1 65 VAL HG22 H -7.483 12.154 -0.640 1.00 . A A . 65 VAL HG22 1 1
3 7210 1 1 65 VAL HG23 H -8.346 10.908 -1.542 1.00 . A A . 65 VAL HG23 1 1
3 7211 1 1 65 VAL N N -8.661 12.905 1.409 1.00 . A A . 65 VAL N 1 1
3 7212 1 1 65 VAL O O -10.841 10.329 2.479 1.00 . A A . 65 VAL O 1 1
3 7213 1 1 66 LEU C C -10.984 11.631 5.334 1.00 . A A . 66 LEU C 1 1
3 7214 1 1 66 LEU CA C -9.631 11.034 4.898 1.00 . A A . 66 LEU CA 1 1
3 7215 1 1 66 LEU CB C -8.542 11.375 5.925 1.00 . A A . 66 LEU CB 1 1
3 7216 1 1 66 LEU CD1 C -6.161 11.219 6.696 1.00 . A A . 66 LEU CD1 1 1
3 7217 1 1 66 LEU CD2 C -7.178 9.324 5.422 1.00 . A A . 66 LEU CD2 1 1
3 7218 1 1 66 LEU CG C -7.142 10.834 5.601 1.00 . A A . 66 LEU CG 1 1
3 7219 1 1 66 LEU H H -8.462 12.069 3.477 1.00 . A A . 66 LEU H 1 1
3 7220 1 1 66 LEU HA H -9.738 9.959 4.863 1.00 . A A . 66 LEU HA 1 1
3 7221 1 1 66 LEU HB2 H -8.479 12.451 6.007 1.00 . A A . 66 LEU HB2 1 1
3 7222 1 1 66 LEU HB3 H -8.842 10.978 6.881 1.00 . A A . 66 LEU HB3 1 1
3 7223 1 1 66 LEU HD11 H -6.106 12.294 6.763 1.00 . A A . 66 LEU HD11 1 1
3 7224 1 1 66 LEU HD12 H -5.183 10.820 6.465 1.00 . A A . 66 LEU HD12 1 1
3 7225 1 1 66 LEU HD13 H -6.500 10.818 7.640 1.00 . A A . 66 LEU HD13 1 1
3 7226 1 1 66 LEU HD21 H -7.576 8.866 6.316 1.00 . A A . 66 LEU HD21 1 1
3 7227 1 1 66 LEU HD22 H -6.176 8.962 5.249 1.00 . A A . 66 LEU HD22 1 1
3 7228 1 1 66 LEU HD23 H -7.803 9.073 4.578 1.00 . A A . 66 LEU HD23 1 1
3 7229 1 1 66 LEU HG H -6.794 11.275 4.678 1.00 . A A . 66 LEU HG 1 1
3 7230 1 1 66 LEU N N -9.223 11.462 3.565 1.00 . A A . 66 LEU N 1 1
3 7231 1 1 66 LEU O O -11.834 10.891 5.832 1.00 . A A . 66 LEU O 1 1
3 7232 1 1 67 PRO C C -13.701 12.810 5.248 1.00 . A A . 67 PRO C 1 1
3 7233 1 1 67 PRO CA C -12.460 13.631 5.581 1.00 . A A . 67 PRO CA 1 1
3 7234 1 1 67 PRO CB C -12.428 14.921 4.770 1.00 . A A . 67 PRO CB 1 1
3 7235 1 1 67 PRO CD C -10.226 13.974 4.701 1.00 . A A . 67 PRO CD 1 1
3 7236 1 1 67 PRO CG C -10.988 15.278 4.715 1.00 . A A . 67 PRO CG 1 1
3 7237 1 1 67 PRO HA H -12.467 13.868 6.634 1.00 . A A . 67 PRO HA 1 1
3 7238 1 1 67 PRO HB2 H -12.830 14.746 3.778 1.00 . A A . 67 PRO HB2 1 1
3 7239 1 1 67 PRO HB3 H -12.985 15.694 5.274 1.00 . A A . 67 PRO HB3 1 1
3 7240 1 1 67 PRO HD2 H -9.914 13.737 3.696 1.00 . A A . 67 PRO HD2 1 1
3 7241 1 1 67 PRO HD3 H -9.369 14.034 5.356 1.00 . A A . 67 PRO HD3 1 1
3 7242 1 1 67 PRO HG2 H -10.786 15.841 3.815 1.00 . A A . 67 PRO HG2 1 1
3 7243 1 1 67 PRO HG3 H -10.717 15.851 5.588 1.00 . A A . 67 PRO HG3 1 1
3 7244 1 1 67 PRO N N -11.199 12.975 5.198 1.00 . A A . 67 PRO N 1 1
3 7245 1 1 67 PRO O O -14.474 12.460 6.142 1.00 . A A . 67 PRO O 1 1
3 7246 1 1 68 ASN C C -14.705 10.626 2.612 1.00 . A A . 68 ASN C 1 1
3 7247 1 1 68 ASN CA C -15.066 11.691 3.626 1.00 . A A . 68 ASN CA 1 1
3 7248 1 1 68 ASN CB C -16.209 12.551 3.102 1.00 . A A . 68 ASN CB 1 1
3 7249 1 1 68 ASN CG C -17.569 12.049 3.550 1.00 . A A . 68 ASN CG 1 1
3 7250 1 1 68 ASN H H -13.267 12.794 3.284 1.00 . A A . 68 ASN H 1 1
3 7251 1 1 68 ASN HA H -15.396 11.199 4.527 1.00 . A A . 68 ASN HA 1 1
3 7252 1 1 68 ASN HB2 H -16.085 13.565 3.454 1.00 . A A . 68 ASN HB2 1 1
3 7253 1 1 68 ASN HB3 H -16.183 12.539 2.027 1.00 . A A . 68 ASN HB3 1 1
3 7254 1 1 68 ASN HD21 H -18.351 13.857 3.286 1.00 . A A . 68 ASN HD21 1 1
3 7255 1 1 68 ASN HD22 H -19.443 12.640 3.848 1.00 . A A . 68 ASN HD22 1 1
3 7256 1 1 68 ASN N N -13.912 12.499 3.978 1.00 . A A . 68 ASN N 1 1
3 7257 1 1 68 ASN ND2 N -18.551 12.937 3.564 1.00 . A A . 68 ASN ND2 1 1
3 7258 1 1 68 ASN O O -14.073 10.904 1.605 1.00 . A A . 68 ASN O 1 1
3 7259 1 1 68 ASN OD1 O -17.739 10.870 3.869 1.00 . A A . 68 ASN OD1 1 1
3 7260 1 1 69 ILE C C -16.124 7.409 1.982 1.00 . A A . 69 ILE C 1 1
3 7261 1 1 69 ILE CA C -14.870 8.271 2.027 1.00 . A A . 69 ILE CA 1 1
3 7262 1 1 69 ILE CB C -13.652 7.430 2.484 1.00 . A A . 69 ILE CB 1 1
3 7263 1 1 69 ILE CD1 C -12.123 5.534 1.721 1.00 . A A . 69 ILE CD1 1 1
3 7264 1 1 69 ILE CG1 C -13.463 6.224 1.557 1.00 . A A . 69 ILE CG1 1 1
3 7265 1 1 69 ILE CG2 C -13.809 6.979 3.934 1.00 . A A . 69 ILE CG2 1 1
3 7266 1 1 69 ILE H H -15.616 9.263 3.724 1.00 . A A . 69 ILE H 1 1
3 7267 1 1 69 ILE HA H -14.670 8.652 1.033 1.00 . A A . 69 ILE HA 1 1
3 7268 1 1 69 ILE HB H -12.775 8.055 2.424 1.00 . A A . 69 ILE HB 1 1
3 7269 1 1 69 ILE HD11 H -11.333 6.190 1.385 1.00 . A A . 69 ILE HD11 1 1
3 7270 1 1 69 ILE HD12 H -12.110 4.626 1.135 1.00 . A A . 69 ILE HD12 1 1
3 7271 1 1 69 ILE HD13 H -11.969 5.291 2.763 1.00 . A A . 69 ILE HD13 1 1
3 7272 1 1 69 ILE HG12 H -14.237 5.501 1.766 1.00 . A A . 69 ILE HG12 1 1
3 7273 1 1 69 ILE HG13 H -13.550 6.551 0.530 1.00 . A A . 69 ILE HG13 1 1
3 7274 1 1 69 ILE HG21 H -14.689 6.358 4.023 1.00 . A A . 69 ILE HG21 1 1
3 7275 1 1 69 ILE HG22 H -13.911 7.842 4.574 1.00 . A A . 69 ILE HG22 1 1
3 7276 1 1 69 ILE HG23 H -12.938 6.412 4.231 1.00 . A A . 69 ILE HG23 1 1
3 7277 1 1 69 ILE N N -15.113 9.407 2.901 1.00 . A A . 69 ILE N 1 1
3 7278 1 1 69 ILE O O -16.726 7.120 3.020 1.00 . A A . 69 ILE O 1 1
3 7279 1 1 70 ARG C C -17.542 5.180 -0.454 1.00 . A A . 70 ARG C 1 1
3 7280 1 1 70 ARG CA C -17.740 6.229 0.626 1.00 . A A . 70 ARG CA 1 1
3 7281 1 1 70 ARG CB C -18.946 7.105 0.278 1.00 . A A . 70 ARG CB 1 1
3 7282 1 1 70 ARG CD C -20.977 8.174 1.317 1.00 . A A . 70 ARG CD 1 1
3 7283 1 1 70 ARG CG C -19.485 7.905 1.456 1.00 . A A . 70 ARG CG 1 1
3 7284 1 1 70 ARG CZ C -22.220 6.100 1.833 1.00 . A A . 70 ARG CZ 1 1
3 7285 1 1 70 ARG H H -16.040 7.312 -0.014 1.00 . A A . 70 ARG H 1 1
3 7286 1 1 70 ARG HA H -17.931 5.728 1.563 1.00 . A A . 70 ARG HA 1 1
3 7287 1 1 70 ARG HB2 H -18.659 7.798 -0.501 1.00 . A A . 70 ARG HB2 1 1
3 7288 1 1 70 ARG HB3 H -19.737 6.471 -0.092 1.00 . A A . 70 ARG HB3 1 1
3 7289 1 1 70 ARG HD2 H -21.353 8.545 2.261 1.00 . A A . 70 ARG HD2 1 1
3 7290 1 1 70 ARG HD3 H -21.128 8.919 0.553 1.00 . A A . 70 ARG HD3 1 1
3 7291 1 1 70 ARG HE H -21.825 6.779 -0.007 1.00 . A A . 70 ARG HE 1 1
3 7292 1 1 70 ARG HG2 H -19.314 7.347 2.363 1.00 . A A . 70 ARG HG2 1 1
3 7293 1 1 70 ARG HG3 H -18.962 8.848 1.508 1.00 . A A . 70 ARG HG3 1 1
3 7294 1 1 70 ARG HH11 H -21.686 7.167 3.476 1.00 . A A . 70 ARG HH11 1 1
3 7295 1 1 70 ARG HH12 H -22.509 5.674 3.794 1.00 . A A . 70 ARG HH12 1 1
3 7296 1 1 70 ARG HH21 H -22.924 4.825 0.417 1.00 . A A . 70 ARG HH21 1 1
3 7297 1 1 70 ARG HH22 H -23.217 4.354 2.064 1.00 . A A . 70 ARG HH22 1 1
3 7298 1 1 70 ARG N N -16.549 7.040 0.789 1.00 . A A . 70 ARG N 1 1
3 7299 1 1 70 ARG NE N -21.714 6.962 0.955 1.00 . A A . 70 ARG NE 1 1
3 7300 1 1 70 ARG NH1 N -22.132 6.334 3.138 1.00 . A A . 70 ARG NH1 1 1
3 7301 1 1 70 ARG NH2 N -22.836 5.006 1.403 1.00 . A A . 70 ARG NH2 1 1
3 7302 1 1 70 ARG O O -16.618 5.268 -1.265 1.00 . A A . 70 ARG O 1 1
3 7303 1 1 71 ILE C C -19.748 2.956 -2.028 1.00 . A A . 71 ILE C 1 1
3 7304 1 1 71 ILE CA C -18.366 3.111 -1.416 1.00 . A A . 71 ILE CA 1 1
3 7305 1 1 71 ILE CB C -17.919 1.768 -0.802 1.00 . A A . 71 ILE CB 1 1
3 7306 1 1 71 ILE CD1 C -16.265 0.717 0.831 1.00 . A A . 71 ILE CD1 1 1
3 7307 1 1 71 ILE CG1 C -16.679 1.961 0.069 1.00 . A A . 71 ILE CG1 1 1
3 7308 1 1 71 ILE CG2 C -17.635 0.758 -1.911 1.00 . A A . 71 ILE CG2 1 1
3 7309 1 1 71 ILE H H -19.101 4.164 0.254 1.00 . A A . 71 ILE H 1 1
3 7310 1 1 71 ILE HA H -17.665 3.388 -2.193 1.00 . A A . 71 ILE HA 1 1
3 7311 1 1 71 ILE HB H -18.727 1.389 -0.195 1.00 . A A . 71 ILE HB 1 1
3 7312 1 1 71 ILE HD11 H -15.519 0.976 1.567 1.00 . A A . 71 ILE HD11 1 1
3 7313 1 1 71 ILE HD12 H -15.854 -0.011 0.145 1.00 . A A . 71 ILE HD12 1 1
3 7314 1 1 71 ILE HD13 H -17.127 0.296 1.326 1.00 . A A . 71 ILE HD13 1 1
3 7315 1 1 71 ILE HG12 H -15.856 2.252 -0.562 1.00 . A A . 71 ILE HG12 1 1
3 7316 1 1 71 ILE HG13 H -16.869 2.744 0.789 1.00 . A A . 71 ILE HG13 1 1
3 7317 1 1 71 ILE HG21 H -16.903 1.165 -2.593 1.00 . A A . 71 ILE HG21 1 1
3 7318 1 1 71 ILE HG22 H -18.548 0.549 -2.443 1.00 . A A . 71 ILE HG22 1 1
3 7319 1 1 71 ILE HG23 H -17.255 -0.156 -1.476 1.00 . A A . 71 ILE HG23 1 1
3 7320 1 1 71 ILE N N -18.406 4.180 -0.437 1.00 . A A . 71 ILE N 1 1
3 7321 1 1 71 ILE O O -20.752 2.967 -1.313 1.00 . A A . 71 ILE O 1 1
3 7322 1 1 72 LYS C C -21.841 1.452 -3.658 1.00 . A A . 72 LYS C 1 1
3 7323 1 1 72 LYS CA C -21.054 2.700 -4.064 1.00 . A A . 72 LYS CA 1 1
3 7324 1 1 72 LYS CB C -20.802 2.662 -5.572 1.00 . A A . 72 LYS CB 1 1
3 7325 1 1 72 LYS CD C -20.488 3.960 -7.699 1.00 . A A . 72 LYS CD 1 1
3 7326 1 1 72 LYS CE C -21.803 3.390 -8.213 1.00 . A A . 72 LYS CE 1 1
3 7327 1 1 72 LYS CG C -20.462 4.014 -6.181 1.00 . A A . 72 LYS CG 1 1
3 7328 1 1 72 LYS H H -18.944 2.826 -3.844 1.00 . A A . 72 LYS H 1 1
3 7329 1 1 72 LYS HA H -21.648 3.572 -3.838 1.00 . A A . 72 LYS HA 1 1
3 7330 1 1 72 LYS HB2 H -19.985 1.988 -5.768 1.00 . A A . 72 LYS HB2 1 1
3 7331 1 1 72 LYS HB3 H -21.691 2.287 -6.059 1.00 . A A . 72 LYS HB3 1 1
3 7332 1 1 72 LYS HD2 H -20.363 4.959 -8.085 1.00 . A A . 72 LYS HD2 1 1
3 7333 1 1 72 LYS HD3 H -19.675 3.334 -8.040 1.00 . A A . 72 LYS HD3 1 1
3 7334 1 1 72 LYS HE2 H -21.707 2.319 -8.303 1.00 . A A . 72 LYS HE2 1 1
3 7335 1 1 72 LYS HE3 H -22.580 3.620 -7.499 1.00 . A A . 72 LYS HE3 1 1
3 7336 1 1 72 LYS HG2 H -21.185 4.744 -5.846 1.00 . A A . 72 LYS HG2 1 1
3 7337 1 1 72 LYS HG3 H -19.475 4.307 -5.855 1.00 . A A . 72 LYS HG3 1 1
3 7338 1 1 72 LYS HZ1 H -21.403 3.821 -10.211 1.00 . A A . 72 LYS HZ1 1 1
3 7339 1 1 72 LYS HZ2 H -22.380 4.970 -9.450 1.00 . A A . 72 LYS HZ2 1 1
3 7340 1 1 72 LYS HZ3 H -23.024 3.474 -9.897 1.00 . A A . 72 LYS HZ3 1 1
3 7341 1 1 72 LYS N N -19.791 2.830 -3.342 1.00 . A A . 72 LYS N 1 1
3 7342 1 1 72 LYS NZ N -22.178 3.953 -9.534 1.00 . A A . 72 LYS NZ 1 1
3 7343 1 1 72 LYS O O -21.443 0.324 -3.974 1.00 . A A . 72 LYS O 1 1
3 7344 1 1 73 GLY C C -23.149 -0.430 -1.588 1.00 . A A . 73 GLY C 1 1
3 7345 1 1 73 GLY CA C -23.803 0.562 -2.542 1.00 . A A . 73 GLY CA 1 1
3 7346 1 1 73 GLY H H -23.171 2.581 -2.669 1.00 . A A . 73 GLY H 1 1
3 7347 1 1 73 GLY HA2 H -24.680 0.971 -2.071 1.00 . A A . 73 GLY HA2 1 1
3 7348 1 1 73 GLY HA3 H -24.111 0.028 -3.432 1.00 . A A . 73 GLY HA3 1 1
3 7349 1 1 73 GLY N N -22.942 1.663 -2.940 1.00 . A A . 73 GLY N 1 1
3 7350 1 1 73 GLY O O -23.421 -1.625 -1.673 1.00 . A A . 73 GLY O 1 1
3 7351 1 1 74 LEU C C -21.674 -0.422 1.664 1.00 . A A . 74 LEU C 1 1
3 7352 1 1 74 LEU CA C -21.597 -0.891 0.211 1.00 . A A . 74 LEU CA 1 1
3 7353 1 1 74 LEU CB C -20.130 -1.025 -0.182 1.00 . A A . 74 LEU CB 1 1
3 7354 1 1 74 LEU CD1 C -19.925 -3.043 -1.650 1.00 . A A . 74 LEU CD1 1 1
3 7355 1 1 74 LEU CD2 C -18.128 -2.502 0.006 1.00 . A A . 74 LEU CD2 1 1
3 7356 1 1 74 LEU CG C -19.618 -2.456 -0.279 1.00 . A A . 74 LEU CG 1 1
3 7357 1 1 74 LEU H H -22.065 0.985 -0.679 1.00 . A A . 74 LEU H 1 1
3 7358 1 1 74 LEU HA H -22.069 -1.860 0.125 1.00 . A A . 74 LEU HA 1 1
3 7359 1 1 74 LEU HB2 H -19.994 -0.551 -1.142 1.00 . A A . 74 LEU HB2 1 1
3 7360 1 1 74 LEU HB3 H -19.529 -0.500 0.548 1.00 . A A . 74 LEU HB3 1 1
3 7361 1 1 74 LEU HD11 H -19.609 -4.075 -1.678 1.00 . A A . 74 LEU HD11 1 1
3 7362 1 1 74 LEU HD12 H -19.392 -2.484 -2.408 1.00 . A A . 74 LEU HD12 1 1
3 7363 1 1 74 LEU HD13 H -20.986 -2.984 -1.841 1.00 . A A . 74 LEU HD13 1 1
3 7364 1 1 74 LEU HD21 H -17.757 -1.497 0.126 1.00 . A A . 74 LEU HD21 1 1
3 7365 1 1 74 LEU HD22 H -17.615 -2.977 -0.819 1.00 . A A . 74 LEU HD22 1 1
3 7366 1 1 74 LEU HD23 H -17.947 -3.063 0.912 1.00 . A A . 74 LEU HD23 1 1
3 7367 1 1 74 LEU HG H -20.122 -3.058 0.463 1.00 . A A . 74 LEU HG 1 1
3 7368 1 1 74 LEU N N -22.268 0.024 -0.712 1.00 . A A . 74 LEU N 1 1
3 7369 1 1 74 LEU O O -21.886 0.762 1.929 1.00 . A A . 74 LEU O 1 1
3 7370 1 1 75 SER C C -20.079 -1.080 4.540 1.00 . A A . 75 SER C 1 1
3 7371 1 1 75 SER CA C -21.517 -1.034 4.026 1.00 . A A . 75 SER CA 1 1
3 7372 1 1 75 SER CB C -22.401 -2.026 4.795 1.00 . A A . 75 SER CB 1 1
3 7373 1 1 75 SER H H -21.397 -2.304 2.338 1.00 . A A . 75 SER H 1 1
3 7374 1 1 75 SER HA H -21.905 -0.034 4.141 1.00 . A A . 75 SER HA 1 1
3 7375 1 1 75 SER HB2 H -21.972 -3.016 4.731 1.00 . A A . 75 SER HB2 1 1
3 7376 1 1 75 SER HB3 H -22.462 -1.727 5.833 1.00 . A A . 75 SER HB3 1 1
3 7377 1 1 75 SER HG H -24.300 -2.528 4.866 1.00 . A A . 75 SER HG 1 1
3 7378 1 1 75 SER N N -21.514 -1.361 2.604 1.00 . A A . 75 SER N 1 1
3 7379 1 1 75 SER O O -19.338 -2.002 4.202 1.00 . A A . 75 SER O 1 1
3 7380 1 1 75 SER OG O -23.714 -2.066 4.252 1.00 . A A . 75 SER OG 1 1
3 7381 1 1 76 PHE C C -18.174 0.613 7.209 1.00 . A A . 76 PHE C 1 1
3 7382 1 1 76 PHE CA C -18.290 -0.058 5.833 1.00 . A A . 76 PHE CA 1 1
3 7383 1 1 76 PHE CB C -17.380 0.662 4.823 1.00 . A A . 76 PHE CB 1 1
3 7384 1 1 76 PHE CD1 C -18.817 1.880 3.177 1.00 . A A . 76 PHE CD1 1 1
3 7385 1 1 76 PHE CD2 C -17.684 3.148 4.843 1.00 . A A . 76 PHE CD2 1 1
3 7386 1 1 76 PHE CE1 C -19.371 3.035 2.665 1.00 . A A . 76 PHE CE1 1 1
3 7387 1 1 76 PHE CE2 C -18.234 4.310 4.337 1.00 . A A . 76 PHE CE2 1 1
3 7388 1 1 76 PHE CG C -17.971 1.924 4.269 1.00 . A A . 76 PHE CG 1 1
3 7389 1 1 76 PHE CZ C -19.081 4.255 3.246 1.00 . A A . 76 PHE CZ 1 1
3 7390 1 1 76 PHE H H -20.273 0.637 5.576 1.00 . A A . 76 PHE H 1 1
3 7391 1 1 76 PHE HA H -17.959 -1.080 5.923 1.00 . A A . 76 PHE HA 1 1
3 7392 1 1 76 PHE HB2 H -16.448 0.918 5.306 1.00 . A A . 76 PHE HB2 1 1
3 7393 1 1 76 PHE HB3 H -17.178 -0.002 3.995 1.00 . A A . 76 PHE HB3 1 1
3 7394 1 1 76 PHE HD1 H -19.039 0.925 2.723 1.00 . A A . 76 PHE HD1 1 1
3 7395 1 1 76 PHE HD2 H -17.025 3.190 5.699 1.00 . A A . 76 PHE HD2 1 1
3 7396 1 1 76 PHE HE1 H -20.035 2.986 1.815 1.00 . A A . 76 PHE HE1 1 1
3 7397 1 1 76 PHE HE2 H -18.000 5.259 4.792 1.00 . A A . 76 PHE HE2 1 1
3 7398 1 1 76 PHE HZ H -19.514 5.163 2.849 1.00 . A A . 76 PHE HZ 1 1
3 7399 1 1 76 PHE N N -19.664 -0.089 5.332 1.00 . A A . 76 PHE N 1 1
3 7400 1 1 76 PHE O O -19.129 1.214 7.701 1.00 . A A . 76 PHE O 1 1
3 7401 1 1 77 SER C C -15.321 1.776 9.054 1.00 . A A . 77 SER C 1 1
3 7402 1 1 77 SER CA C -16.689 1.088 9.123 1.00 . A A . 77 SER CA 1 1
3 7403 1 1 77 SER CB C -16.700 -0.003 10.199 1.00 . A A . 77 SER CB 1 1
3 7404 1 1 77 SER H H -16.277 -0.006 7.348 1.00 . A A . 77 SER H 1 1
3 7405 1 1 77 SER HA H -17.446 1.826 9.347 1.00 . A A . 77 SER HA 1 1
3 7406 1 1 77 SER HB2 H -15.842 -0.640 10.064 1.00 . A A . 77 SER HB2 1 1
3 7407 1 1 77 SER HB3 H -16.662 0.452 11.177 1.00 . A A . 77 SER HB3 1 1
3 7408 1 1 77 SER HG H -18.653 -0.216 10.074 1.00 . A A . 77 SER HG 1 1
3 7409 1 1 77 SER N N -16.988 0.498 7.810 1.00 . A A . 77 SER N 1 1
3 7410 1 1 77 SER O O -14.413 1.249 8.415 1.00 . A A . 77 SER O 1 1
3 7411 1 1 77 SER OG O -17.877 -0.794 10.107 1.00 . A A . 77 SER OG 1 1
3 7412 1 1 78 VAL C C -13.040 3.610 10.913 1.00 . A A . 78 VAL C 1 1
3 7413 1 1 78 VAL CA C -13.890 3.679 9.631 1.00 . A A . 78 VAL CA 1 1
3 7414 1 1 78 VAL CB C -14.152 5.166 9.294 1.00 . A A . 78 VAL CB 1 1
3 7415 1 1 78 VAL CG1 C -12.846 5.908 9.048 1.00 . A A . 78 VAL CG1 1 1
3 7416 1 1 78 VAL CG2 C -15.073 5.291 8.089 1.00 . A A . 78 VAL CG2 1 1
3 7417 1 1 78 VAL H H -15.831 3.228 10.358 1.00 . A A . 78 VAL H 1 1
3 7418 1 1 78 VAL HA H -13.320 3.253 8.816 1.00 . A A . 78 VAL HA 1 1
3 7419 1 1 78 VAL HB H -14.645 5.620 10.142 1.00 . A A . 78 VAL HB 1 1
3 7420 1 1 78 VAL HG11 H -12.327 5.458 8.217 1.00 . A A . 78 VAL HG11 1 1
3 7421 1 1 78 VAL HG12 H -12.228 5.851 9.931 1.00 . A A . 78 VAL HG12 1 1
3 7422 1 1 78 VAL HG13 H -13.059 6.943 8.822 1.00 . A A . 78 VAL HG13 1 1
3 7423 1 1 78 VAL HG21 H -14.649 4.752 7.254 1.00 . A A . 78 VAL HG21 1 1
3 7424 1 1 78 VAL HG22 H -15.186 6.334 7.827 1.00 . A A . 78 VAL HG22 1 1
3 7425 1 1 78 VAL HG23 H -16.038 4.875 8.333 1.00 . A A . 78 VAL HG23 1 1
3 7426 1 1 78 VAL N N -15.152 2.925 9.721 1.00 . A A . 78 VAL N 1 1
3 7427 1 1 78 VAL O O -13.467 4.062 11.979 1.00 . A A . 78 VAL O 1 1
3 7428 1 1 79 LYS C C -9.563 3.577 11.524 1.00 . A A . 79 LYS C 1 1
3 7429 1 1 79 LYS CA C -10.907 2.947 11.913 1.00 . A A . 79 LYS CA 1 1
3 7430 1 1 79 LYS CB C -10.689 1.487 12.332 1.00 . A A . 79 LYS CB 1 1
3 7431 1 1 79 LYS CD C -12.541 1.221 14.015 1.00 . A A . 79 LYS CD 1 1
3 7432 1 1 79 LYS CE C -12.972 2.411 14.860 1.00 . A A . 79 LYS CE 1 1
3 7433 1 1 79 LYS CG C -11.040 1.206 13.788 1.00 . A A . 79 LYS CG 1 1
3 7434 1 1 79 LYS H H -11.576 2.686 9.925 1.00 . A A . 79 LYS H 1 1
3 7435 1 1 79 LYS HA H -11.324 3.501 12.743 1.00 . A A . 79 LYS HA 1 1
3 7436 1 1 79 LYS HB2 H -11.295 0.851 11.707 1.00 . A A . 79 LYS HB2 1 1
3 7437 1 1 79 LYS HB3 H -9.648 1.235 12.183 1.00 . A A . 79 LYS HB3 1 1
3 7438 1 1 79 LYS HD2 H -13.040 1.275 13.059 1.00 . A A . 79 LYS HD2 1 1
3 7439 1 1 79 LYS HD3 H -12.824 0.311 14.519 1.00 . A A . 79 LYS HD3 1 1
3 7440 1 1 79 LYS HE2 H -12.571 2.290 15.856 1.00 . A A . 79 LYS HE2 1 1
3 7441 1 1 79 LYS HE3 H -12.572 3.312 14.421 1.00 . A A . 79 LYS HE3 1 1
3 7442 1 1 79 LYS HG2 H -10.655 0.235 14.065 1.00 . A A . 79 LYS HG2 1 1
3 7443 1 1 79 LYS HG3 H -10.586 1.964 14.408 1.00 . A A . 79 LYS HG3 1 1
3 7444 1 1 79 LYS HZ1 H -14.871 1.638 15.284 1.00 . A A . 79 LYS HZ1 1 1
3 7445 1 1 79 LYS HZ2 H -14.849 2.744 14.007 1.00 . A A . 79 LYS HZ2 1 1
3 7446 1 1 79 LYS HZ3 H -14.720 3.294 15.598 1.00 . A A . 79 LYS HZ3 1 1
3 7447 1 1 79 LYS N N -11.845 3.044 10.799 1.00 . A A . 79 LYS N 1 1
3 7448 1 1 79 LYS NZ N -14.455 2.530 14.944 1.00 . A A . 79 LYS NZ 1 1
3 7449 1 1 79 LYS O O -9.266 3.745 10.339 1.00 . A A . 79 LYS O 1 1
3 7450 1 1 80 VAL C C -6.356 3.548 12.744 1.00 . A A . 80 VAL C 1 1
3 7451 1 1 80 VAL CA C -7.445 4.506 12.262 1.00 . A A . 80 VAL CA 1 1
3 7452 1 1 80 VAL CB C -7.310 5.880 12.956 1.00 . A A . 80 VAL CB 1 1
3 7453 1 1 80 VAL CG1 C -7.449 5.718 14.450 1.00 . A A . 80 VAL CG1 1 1
3 7454 1 1 80 VAL CG2 C -5.996 6.566 12.601 1.00 . A A . 80 VAL CG2 1 1
3 7455 1 1 80 VAL H H -9.047 3.792 13.435 1.00 . A A . 80 VAL H 1 1
3 7456 1 1 80 VAL HA H -7.341 4.647 11.206 1.00 . A A . 80 VAL HA 1 1
3 7457 1 1 80 VAL HB H -8.120 6.508 12.612 1.00 . A A . 80 VAL HB 1 1
3 7458 1 1 80 VAL HG11 H -7.463 6.687 14.921 1.00 . A A . 80 VAL HG11 1 1
3 7459 1 1 80 VAL HG12 H -6.618 5.142 14.822 1.00 . A A . 80 VAL HG12 1 1
3 7460 1 1 80 VAL HG13 H -8.370 5.197 14.658 1.00 . A A . 80 VAL HG13 1 1
3 7461 1 1 80 VAL HG21 H -5.212 5.826 12.531 1.00 . A A . 80 VAL HG21 1 1
3 7462 1 1 80 VAL HG22 H -5.742 7.285 13.369 1.00 . A A . 80 VAL HG22 1 1
3 7463 1 1 80 VAL HG23 H -6.099 7.070 11.654 1.00 . A A . 80 VAL HG23 1 1
3 7464 1 1 80 VAL N N -8.757 3.926 12.511 1.00 . A A . 80 VAL N 1 1
3 7465 1 1 80 VAL O O -6.588 2.749 13.652 1.00 . A A . 80 VAL O 1 1
3 7466 1 1 81 CYS C C -2.774 3.533 12.585 1.00 . A A . 81 CYS C 1 1
3 7467 1 1 81 CYS CA C -4.078 2.740 12.502 1.00 . A A . 81 CYS CA 1 1
3 7468 1 1 81 CYS CB C -3.930 1.602 11.487 1.00 . A A . 81 CYS CB 1 1
3 7469 1 1 81 CYS H H -5.045 4.268 11.405 1.00 . A A . 81 CYS H 1 1
3 7470 1 1 81 CYS HA H -4.302 2.319 13.467 1.00 . A A . 81 CYS HA 1 1
3 7471 1 1 81 CYS HB2 H -4.888 1.126 11.354 1.00 . A A . 81 CYS HB2 1 1
3 7472 1 1 81 CYS HB3 H -3.606 2.016 10.546 1.00 . A A . 81 CYS HB3 1 1
3 7473 1 1 81 CYS HG H -3.047 -0.778 11.288 1.00 . A A . 81 CYS HG 1 1
3 7474 1 1 81 CYS N N -5.182 3.608 12.126 1.00 . A A . 81 CYS N 1 1
3 7475 1 1 81 CYS O O -2.498 4.394 11.742 1.00 . A A . 81 CYS O 1 1
3 7476 1 1 81 CYS SG S -2.746 0.322 11.964 1.00 . A A . 81 CYS SG 1 1
3 7477 1 1 82 GLY C C -0.886 5.442 13.782 1.00 . A A . 82 GLY C 1 1
3 7478 1 1 82 GLY CA C -0.714 3.946 13.761 1.00 . A A . 82 GLY CA 1 1
3 7479 1 1 82 GLY H H -2.241 2.573 14.254 1.00 . A A . 82 GLY H 1 1
3 7480 1 1 82 GLY HA2 H -0.253 3.636 14.679 1.00 . A A . 82 GLY HA2 1 1
3 7481 1 1 82 GLY HA3 H -0.068 3.682 12.938 1.00 . A A . 82 GLY HA3 1 1
3 7482 1 1 82 GLY N N -1.973 3.253 13.602 1.00 . A A . 82 GLY N 1 1
3 7483 1 1 82 GLY O O -1.759 5.976 14.470 1.00 . A A . 82 GLY O 1 1
3 7484 1 1 83 GLU C C -0.868 8.030 11.693 1.00 . A A . 83 GLU C 1 1
3 7485 1 1 83 GLU CA C -0.107 7.564 12.934 1.00 . A A . 83 GLU CA 1 1
3 7486 1 1 83 GLU CB C 1.309 8.134 12.926 1.00 . A A . 83 GLU CB 1 1
3 7487 1 1 83 GLU CD C 3.364 8.473 14.339 1.00 . A A . 83 GLU CD 1 1
3 7488 1 1 83 GLU CG C 2.201 7.564 14.016 1.00 . A A . 83 GLU CG 1 1
3 7489 1 1 83 GLU H H 0.628 5.638 12.512 1.00 . A A . 83 GLU H 1 1
3 7490 1 1 83 GLU HA H -0.620 7.921 13.809 1.00 . A A . 83 GLU HA 1 1
3 7491 1 1 83 GLU HB2 H 1.765 7.913 11.974 1.00 . A A . 83 GLU HB2 1 1
3 7492 1 1 83 GLU HB3 H 1.258 9.206 13.054 1.00 . A A . 83 GLU HB3 1 1
3 7493 1 1 83 GLU HG2 H 1.615 7.417 14.911 1.00 . A A . 83 GLU HG2 1 1
3 7494 1 1 83 GLU HG3 H 2.590 6.613 13.681 1.00 . A A . 83 GLU HG3 1 1
3 7495 1 1 83 GLU N N -0.054 6.121 13.015 1.00 . A A . 83 GLU N 1 1
3 7496 1 1 83 GLU O O -1.805 8.828 11.787 1.00 . A A . 83 GLU O 1 1
3 7497 1 1 83 GLU OE1 O 4.416 8.362 13.676 1.00 . A A . 83 GLU OE1 1 1
3 7498 1 1 83 GLU OE2 O 3.228 9.309 15.250 1.00 . A A . 83 GLU OE2 1 1
3 7499 1 1 84 ARG C C -1.772 6.751 8.565 1.00 . A A . 84 ARG C 1 1
3 7500 1 1 84 ARG CA C -1.095 7.925 9.266 1.00 . A A . 84 ARG CA 1 1
3 7501 1 1 84 ARG CB C -0.045 8.511 8.321 1.00 . A A . 84 ARG CB 1 1
3 7502 1 1 84 ARG CD C 0.193 10.859 9.239 1.00 . A A . 84 ARG CD 1 1
3 7503 1 1 84 ARG CG C 0.889 9.536 8.954 1.00 . A A . 84 ARG CG 1 1
3 7504 1 1 84 ARG CZ C 0.431 11.539 11.609 1.00 . A A . 84 ARG CZ 1 1
3 7505 1 1 84 ARG H H 0.281 6.891 10.510 1.00 . A A . 84 ARG H 1 1
3 7506 1 1 84 ARG HA H -1.834 8.678 9.483 1.00 . A A . 84 ARG HA 1 1
3 7507 1 1 84 ARG HB2 H 0.557 7.696 7.949 1.00 . A A . 84 ARG HB2 1 1
3 7508 1 1 84 ARG HB3 H -0.550 8.981 7.490 1.00 . A A . 84 ARG HB3 1 1
3 7509 1 1 84 ARG HD2 H 0.886 11.661 9.042 1.00 . A A . 84 ARG HD2 1 1
3 7510 1 1 84 ARG HD3 H -0.658 10.950 8.581 1.00 . A A . 84 ARG HD3 1 1
3 7511 1 1 84 ARG HE H -1.141 10.556 10.839 1.00 . A A . 84 ARG HE 1 1
3 7512 1 1 84 ARG HG2 H 1.263 9.137 9.887 1.00 . A A . 84 ARG HG2 1 1
3 7513 1 1 84 ARG HG3 H 1.717 9.713 8.283 1.00 . A A . 84 ARG HG3 1 1
3 7514 1 1 84 ARG HH11 H 2.006 12.060 10.441 1.00 . A A . 84 ARG HH11 1 1
3 7515 1 1 84 ARG HH12 H 2.133 12.524 12.110 1.00 . A A . 84 ARG HH12 1 1
3 7516 1 1 84 ARG HH21 H -0.966 11.183 13.038 1.00 . A A . 84 ARG HH21 1 1
3 7517 1 1 84 ARG HH22 H 0.456 12.019 13.579 1.00 . A A . 84 ARG HH22 1 1
3 7518 1 1 84 ARG N N -0.466 7.528 10.527 1.00 . A A . 84 ARG N 1 1
3 7519 1 1 84 ARG NE N -0.263 10.953 10.627 1.00 . A A . 84 ARG NE 1 1
3 7520 1 1 84 ARG NH1 N 1.618 12.084 11.365 1.00 . A A . 84 ARG NH1 1 1
3 7521 1 1 84 ARG NH2 N -0.069 11.585 12.838 1.00 . A A . 84 ARG NH2 1 1
3 7522 1 1 84 ARG O O -2.218 6.876 7.426 1.00 . A A . 84 ARG O 1 1
3 7523 1 1 85 LYS C C -3.952 4.387 8.978 1.00 . A A . 85 LYS C 1 1
3 7524 1 1 85 LYS CA C -2.461 4.430 8.648 1.00 . A A . 85 LYS CA 1 1
3 7525 1 1 85 LYS CB C -1.749 3.161 9.134 1.00 . A A . 85 LYS CB 1 1
3 7526 1 1 85 LYS CD C 0.148 1.585 8.698 1.00 . A A . 85 LYS CD 1 1
3 7527 1 1 85 LYS CE C 1.524 1.504 9.314 1.00 . A A . 85 LYS CE 1 1
3 7528 1 1 85 LYS CG C -0.333 3.026 8.616 1.00 . A A . 85 LYS CG 1 1
3 7529 1 1 85 LYS H H -1.422 5.550 10.119 1.00 . A A . 85 LYS H 1 1
3 7530 1 1 85 LYS HA H -2.351 4.504 7.575 1.00 . A A . 85 LYS HA 1 1
3 7531 1 1 85 LYS HB2 H -1.712 3.177 10.213 1.00 . A A . 85 LYS HB2 1 1
3 7532 1 1 85 LYS HB3 H -2.304 2.296 8.817 1.00 . A A . 85 LYS HB3 1 1
3 7533 1 1 85 LYS HD2 H -0.538 1.018 9.305 1.00 . A A . 85 LYS HD2 1 1
3 7534 1 1 85 LYS HD3 H 0.184 1.168 7.702 1.00 . A A . 85 LYS HD3 1 1
3 7535 1 1 85 LYS HE2 H 2.141 2.280 8.885 1.00 . A A . 85 LYS HE2 1 1
3 7536 1 1 85 LYS HE3 H 1.426 1.668 10.375 1.00 . A A . 85 LYS HE3 1 1
3 7537 1 1 85 LYS HG2 H -0.305 3.346 7.585 1.00 . A A . 85 LYS HG2 1 1
3 7538 1 1 85 LYS HG3 H 0.320 3.651 9.206 1.00 . A A . 85 LYS HG3 1 1
3 7539 1 1 85 LYS HZ1 H 2.172 -0.042 8.064 1.00 . A A . 85 LYS HZ1 1 1
3 7540 1 1 85 LYS HZ2 H 1.643 -0.568 9.580 1.00 . A A . 85 LYS HZ2 1 1
3 7541 1 1 85 LYS HZ3 H 3.144 0.191 9.424 1.00 . A A . 85 LYS HZ3 1 1
3 7542 1 1 85 LYS N N -1.840 5.614 9.232 1.00 . A A . 85 LYS N 1 1
3 7543 1 1 85 LYS NZ N 2.165 0.181 9.079 1.00 . A A . 85 LYS NZ 1 1
3 7544 1 1 85 LYS O O -4.390 4.941 9.984 1.00 . A A . 85 LYS O 1 1
3 7545 1 1 86 CYS C C -6.681 2.277 8.118 1.00 . A A . 86 CYS C 1 1
3 7546 1 1 86 CYS CA C -6.171 3.697 8.336 1.00 . A A . 86 CYS CA 1 1
3 7547 1 1 86 CYS CB C -6.924 4.682 7.445 1.00 . A A . 86 CYS CB 1 1
3 7548 1 1 86 CYS H H -4.334 3.333 7.328 1.00 . A A . 86 CYS H 1 1
3 7549 1 1 86 CYS HA H -6.350 3.966 9.366 1.00 . A A . 86 CYS HA 1 1
3 7550 1 1 86 CYS HB2 H -6.702 4.468 6.412 1.00 . A A . 86 CYS HB2 1 1
3 7551 1 1 86 CYS HB3 H -7.983 4.563 7.614 1.00 . A A . 86 CYS HB3 1 1
3 7552 1 1 86 CYS HG H -5.304 6.453 8.301 1.00 . A A . 86 CYS HG 1 1
3 7553 1 1 86 CYS N N -4.738 3.781 8.107 1.00 . A A . 86 CYS N 1 1
3 7554 1 1 86 CYS O O -6.116 1.505 7.341 1.00 . A A . 86 CYS O 1 1
3 7555 1 1 86 CYS SG S -6.510 6.416 7.752 1.00 . A A . 86 CYS SG 1 1
3 7556 1 1 87 VAL C C -9.835 0.759 8.457 1.00 . A A . 87 VAL C 1 1
3 7557 1 1 87 VAL CA C -8.348 0.615 8.711 1.00 . A A . 87 VAL CA 1 1
3 7558 1 1 87 VAL CB C -8.172 -0.225 9.997 1.00 . A A . 87 VAL CB 1 1
3 7559 1 1 87 VAL CG1 C -8.227 -1.716 9.681 1.00 . A A . 87 VAL CG1 1 1
3 7560 1 1 87 VAL CG2 C -6.883 0.124 10.720 1.00 . A A . 87 VAL CG2 1 1
3 7561 1 1 87 VAL H H -8.189 2.606 9.388 1.00 . A A . 87 VAL H 1 1
3 7562 1 1 87 VAL HA H -7.888 0.092 7.884 1.00 . A A . 87 VAL HA 1 1
3 7563 1 1 87 VAL HB H -8.999 0.002 10.655 1.00 . A A . 87 VAL HB 1 1
3 7564 1 1 87 VAL HG11 H -8.150 -2.279 10.598 1.00 . A A . 87 VAL HG11 1 1
3 7565 1 1 87 VAL HG12 H -7.404 -1.975 9.030 1.00 . A A . 87 VAL HG12 1 1
3 7566 1 1 87 VAL HG13 H -9.162 -1.951 9.191 1.00 . A A . 87 VAL HG13 1 1
3 7567 1 1 87 VAL HG21 H -6.937 1.142 11.078 1.00 . A A . 87 VAL HG21 1 1
3 7568 1 1 87 VAL HG22 H -6.052 0.027 10.037 1.00 . A A . 87 VAL HG22 1 1
3 7569 1 1 87 VAL HG23 H -6.744 -0.546 11.555 1.00 . A A . 87 VAL HG23 1 1
3 7570 1 1 87 VAL N N -7.750 1.935 8.818 1.00 . A A . 87 VAL N 1 1
3 7571 1 1 87 VAL O O -10.493 1.579 9.083 1.00 . A A . 87 VAL O 1 1
3 7572 1 1 88 LEU C C -12.344 -1.355 7.163 1.00 . A A . 88 LEU C 1 1
3 7573 1 1 88 LEU CA C -11.784 0.050 7.253 1.00 . A A . 88 LEU CA 1 1
3 7574 1 1 88 LEU CB C -12.076 0.826 5.966 1.00 . A A . 88 LEU CB 1 1
3 7575 1 1 88 LEU CD1 C -11.793 3.278 6.479 1.00 . A A . 88 LEU CD1 1 1
3 7576 1 1 88 LEU CD2 C -13.613 2.534 4.945 1.00 . A A . 88 LEU CD2 1 1
3 7577 1 1 88 LEU CG C -12.789 2.170 6.168 1.00 . A A . 88 LEU CG 1 1
3 7578 1 1 88 LEU H H -9.798 -0.634 7.027 1.00 . A A . 88 LEU H 1 1
3 7579 1 1 88 LEU HA H -12.258 0.556 8.080 1.00 . A A . 88 LEU HA 1 1
3 7580 1 1 88 LEU HB2 H -11.142 1.007 5.460 1.00 . A A . 88 LEU HB2 1 1
3 7581 1 1 88 LEU HB3 H -12.694 0.207 5.330 1.00 . A A . 88 LEU HB3 1 1
3 7582 1 1 88 LEU HD11 H -11.102 3.379 5.657 1.00 . A A . 88 LEU HD11 1 1
3 7583 1 1 88 LEU HD12 H -11.249 3.033 7.379 1.00 . A A . 88 LEU HD12 1 1
3 7584 1 1 88 LEU HD13 H -12.320 4.208 6.619 1.00 . A A . 88 LEU HD13 1 1
3 7585 1 1 88 LEU HD21 H -14.310 1.739 4.727 1.00 . A A . 88 LEU HD21 1 1
3 7586 1 1 88 LEU HD22 H -12.960 2.685 4.099 1.00 . A A . 88 LEU HD22 1 1
3 7587 1 1 88 LEU HD23 H -14.160 3.446 5.146 1.00 . A A . 88 LEU HD23 1 1
3 7588 1 1 88 LEU HG H -13.465 2.088 7.010 1.00 . A A . 88 LEU HG 1 1
3 7589 1 1 88 LEU N N -10.367 -0.008 7.533 1.00 . A A . 88 LEU N 1 1
3 7590 1 1 88 LEU O O -11.624 -2.306 6.874 1.00 . A A . 88 LEU O 1 1
3 7591 1 1 89 PHE C C -15.332 -2.686 6.299 1.00 . A A . 89 PHE C 1 1
3 7592 1 1 89 PHE CA C -14.268 -2.777 7.369 1.00 . A A . 89 PHE CA 1 1
3 7593 1 1 89 PHE CB C -14.894 -3.148 8.713 1.00 . A A . 89 PHE CB 1 1
3 7594 1 1 89 PHE CD1 C -13.334 -2.482 10.568 1.00 . A A . 89 PHE CD1 1 1
3 7595 1 1 89 PHE CD2 C -13.501 -4.794 10.000 1.00 . A A . 89 PHE CD2 1 1
3 7596 1 1 89 PHE CE1 C -12.413 -2.788 11.550 1.00 . A A . 89 PHE CE1 1 1
3 7597 1 1 89 PHE CE2 C -12.582 -5.100 10.982 1.00 . A A . 89 PHE CE2 1 1
3 7598 1 1 89 PHE CG C -13.889 -3.481 9.780 1.00 . A A . 89 PHE CG 1 1
3 7599 1 1 89 PHE CZ C -12.041 -4.100 11.757 1.00 . A A . 89 PHE CZ 1 1
3 7600 1 1 89 PHE H H -14.146 -0.711 7.698 1.00 . A A . 89 PHE H 1 1
3 7601 1 1 89 PHE HA H -13.537 -3.519 7.089 1.00 . A A . 89 PHE HA 1 1
3 7602 1 1 89 PHE HB2 H -15.482 -2.315 9.062 1.00 . A A . 89 PHE HB2 1 1
3 7603 1 1 89 PHE HB3 H -15.534 -4.006 8.578 1.00 . A A . 89 PHE HB3 1 1
3 7604 1 1 89 PHE HD1 H -13.623 -1.455 10.408 1.00 . A A . 89 PHE HD1 1 1
3 7605 1 1 89 PHE HD2 H -13.926 -5.581 9.396 1.00 . A A . 89 PHE HD2 1 1
3 7606 1 1 89 PHE HE1 H -11.990 -2.003 12.159 1.00 . A A . 89 PHE HE1 1 1
3 7607 1 1 89 PHE HE2 H -12.286 -6.124 11.143 1.00 . A A . 89 PHE HE2 1 1
3 7608 1 1 89 PHE HZ H -11.325 -4.344 12.523 1.00 . A A . 89 PHE HZ 1 1
3 7609 1 1 89 PHE N N -13.615 -1.494 7.447 1.00 . A A . 89 PHE N 1 1
3 7610 1 1 89 PHE O O -15.964 -1.647 6.161 1.00 . A A . 89 PHE O 1 1
3 7611 1 1 90 ILE C C -17.477 -4.881 4.650 1.00 . A A . 90 ILE C 1 1
3 7612 1 1 90 ILE CA C -16.517 -3.727 4.479 1.00 . A A . 90 ILE CA 1 1
3 7613 1 1 90 ILE CB C -15.892 -3.795 3.075 1.00 . A A . 90 ILE CB 1 1
3 7614 1 1 90 ILE CD1 C -14.233 -5.141 1.676 1.00 . A A . 90 ILE CD1 1 1
3 7615 1 1 90 ILE CG1 C -14.686 -4.743 3.066 1.00 . A A . 90 ILE CG1 1 1
3 7616 1 1 90 ILE CG2 C -15.493 -2.398 2.614 1.00 . A A . 90 ILE CG2 1 1
3 7617 1 1 90 ILE H H -15.014 -4.569 5.715 1.00 . A A . 90 ILE H 1 1
3 7618 1 1 90 ILE HA H -17.066 -2.800 4.561 1.00 . A A . 90 ILE HA 1 1
3 7619 1 1 90 ILE HB H -16.644 -4.170 2.396 1.00 . A A . 90 ILE HB 1 1
3 7620 1 1 90 ILE HD11 H -13.493 -5.927 1.748 1.00 . A A . 90 ILE HD11 1 1
3 7621 1 1 90 ILE HD12 H -13.798 -4.286 1.182 1.00 . A A . 90 ILE HD12 1 1
3 7622 1 1 90 ILE HD13 H -15.078 -5.495 1.107 1.00 . A A . 90 ILE HD13 1 1
3 7623 1 1 90 ILE HG12 H -13.855 -4.260 3.557 1.00 . A A . 90 ILE HG12 1 1
3 7624 1 1 90 ILE HG13 H -14.941 -5.645 3.604 1.00 . A A . 90 ILE HG13 1 1
3 7625 1 1 90 ILE HG21 H -16.330 -1.725 2.737 1.00 . A A . 90 ILE HG21 1 1
3 7626 1 1 90 ILE HG22 H -15.209 -2.430 1.573 1.00 . A A . 90 ILE HG22 1 1
3 7627 1 1 90 ILE HG23 H -14.660 -2.048 3.205 1.00 . A A . 90 ILE HG23 1 1
3 7628 1 1 90 ILE N N -15.519 -3.741 5.537 1.00 . A A . 90 ILE N 1 1
3 7629 1 1 90 ILE O O -17.066 -5.996 4.958 1.00 . A A . 90 ILE O 1 1
3 7630 1 1 91 GLU C C -20.749 -5.593 3.463 1.00 . A A . 91 GLU C 1 1
3 7631 1 1 91 GLU CA C -19.751 -5.631 4.616 1.00 . A A . 91 GLU CA 1 1
3 7632 1 1 91 GLU CB C -20.449 -5.447 5.964 1.00 . A A . 91 GLU CB 1 1
3 7633 1 1 91 GLU CD C -22.561 -5.622 7.307 1.00 . A A . 91 GLU CD 1 1
3 7634 1 1 91 GLU CG C -21.905 -5.837 5.966 1.00 . A A . 91 GLU CG 1 1
3 7635 1 1 91 GLU H H -19.043 -3.701 4.262 1.00 . A A . 91 GLU H 1 1
3 7636 1 1 91 GLU HA H -19.253 -6.590 4.609 1.00 . A A . 91 GLU HA 1 1
3 7637 1 1 91 GLU HB2 H -19.939 -6.052 6.697 1.00 . A A . 91 GLU HB2 1 1
3 7638 1 1 91 GLU HB3 H -20.374 -4.409 6.255 1.00 . A A . 91 GLU HB3 1 1
3 7639 1 1 91 GLU HG2 H -22.416 -5.235 5.231 1.00 . A A . 91 GLU HG2 1 1
3 7640 1 1 91 GLU HG3 H -21.982 -6.880 5.698 1.00 . A A . 91 GLU HG3 1 1
3 7641 1 1 91 GLU N N -18.751 -4.614 4.469 1.00 . A A . 91 GLU N 1 1
3 7642 1 1 91 GLU O O -21.220 -4.510 3.048 1.00 . A A . 91 GLU O 1 1
3 7643 1 1 91 GLU OE1 O -22.856 -4.460 7.642 1.00 . A A . 91 GLU OE1 1 1
3 7644 1 1 91 GLU OE2 O -22.788 -6.610 8.034 1.00 . A A . 91 GLU OE2 1 1
3 7645 1 1 92 TRP C C -22.338 -8.423 1.697 1.00 . A A . 92 TRP C 1 1
3 7646 1 1 92 TRP CA C -21.969 -6.951 1.831 1.00 . A A . 92 TRP CA 1 1
3 7647 1 1 92 TRP CB C -21.421 -6.393 0.510 1.00 . A A . 92 TRP CB 1 1
3 7648 1 1 92 TRP CD1 C -18.960 -5.695 0.437 1.00 . A A . 92 TRP CD1 1 1
3 7649 1 1 92 TRP CD2 C -19.318 -7.830 -0.098 1.00 . A A . 92 TRP CD2 1 1
3 7650 1 1 92 TRP CE2 C -17.944 -7.570 -0.189 1.00 . A A . 92 TRP CE2 1 1
3 7651 1 1 92 TRP CE3 C -19.779 -9.109 -0.384 1.00 . A A . 92 TRP CE3 1 1
3 7652 1 1 92 TRP CG C -19.953 -6.617 0.298 1.00 . A A . 92 TRP CG 1 1
3 7653 1 1 92 TRP CH2 C -17.507 -9.795 -0.832 1.00 . A A . 92 TRP CH2 1 1
3 7654 1 1 92 TRP CZ2 C -17.031 -8.543 -0.556 1.00 . A A . 92 TRP CZ2 1 1
3 7655 1 1 92 TRP CZ3 C -18.873 -10.082 -0.745 1.00 . A A . 92 TRP CZ3 1 1
3 7656 1 1 92 TRP H H -20.565 -7.594 3.295 1.00 . A A . 92 TRP H 1 1
3 7657 1 1 92 TRP HA H -22.864 -6.403 2.094 1.00 . A A . 92 TRP HA 1 1
3 7658 1 1 92 TRP HB2 H -21.946 -6.857 -0.312 1.00 . A A . 92 TRP HB2 1 1
3 7659 1 1 92 TRP HB3 H -21.600 -5.330 0.483 1.00 . A A . 92 TRP HB3 1 1
3 7660 1 1 92 TRP HD1 H -19.120 -4.672 0.732 1.00 . A A . 92 TRP HD1 1 1
3 7661 1 1 92 TRP HE1 H -16.883 -5.796 0.164 1.00 . A A . 92 TRP HE1 1 1
3 7662 1 1 92 TRP HE3 H -20.829 -9.344 -0.318 1.00 . A A . 92 TRP HE3 1 1
3 7663 1 1 92 TRP HH2 H -16.826 -10.585 -1.121 1.00 . A A . 92 TRP HH2 1 1
3 7664 1 1 92 TRP HZ2 H -15.980 -8.329 -0.624 1.00 . A A . 92 TRP HZ2 1 1
3 7665 1 1 92 TRP HZ3 H -19.217 -11.081 -0.960 1.00 . A A . 92 TRP HZ3 1 1
3 7666 1 1 92 TRP N N -21.026 -6.781 2.930 1.00 . A A . 92 TRP N 1 1
3 7667 1 1 92 TRP NE1 N -17.748 -6.258 0.140 1.00 . A A . 92 TRP NE1 1 1
3 7668 1 1 92 TRP O O -21.537 -9.293 2.039 1.00 . A A . 92 TRP O 1 1
3 7669 1 1 93 GLU C C -24.103 -10.761 2.443 1.00 . A A . 93 GLU C 1 1
3 7670 1 1 93 GLU CA C -24.060 -10.055 1.092 1.00 . A A . 93 GLU CA 1 1
3 7671 1 1 93 GLU CB C -23.180 -10.837 0.114 1.00 . A A . 93 GLU CB 1 1
3 7672 1 1 93 GLU CD C -22.430 -11.154 -2.278 1.00 . A A . 93 GLU CD 1 1
3 7673 1 1 93 GLU CG C -23.124 -10.241 -1.282 1.00 . A A . 93 GLU CG 1 1
3 7674 1 1 93 GLU H H -24.161 -7.948 1.029 1.00 . A A . 93 GLU H 1 1
3 7675 1 1 93 GLU HA H -25.062 -9.997 0.696 1.00 . A A . 93 GLU HA 1 1
3 7676 1 1 93 GLU HB2 H -22.176 -10.864 0.506 1.00 . A A . 93 GLU HB2 1 1
3 7677 1 1 93 GLU HB3 H -23.557 -11.843 0.038 1.00 . A A . 93 GLU HB3 1 1
3 7678 1 1 93 GLU HG2 H -24.134 -10.063 -1.622 1.00 . A A . 93 GLU HG2 1 1
3 7679 1 1 93 GLU HG3 H -22.591 -9.304 -1.236 1.00 . A A . 93 GLU HG3 1 1
3 7680 1 1 93 GLU N N -23.566 -8.690 1.256 1.00 . A A . 93 GLU N 1 1
3 7681 1 1 93 GLU O O -23.841 -11.962 2.546 1.00 . A A . 93 GLU O 1 1
3 7682 1 1 93 GLU OE1 O -22.892 -12.301 -2.457 1.00 . A A . 93 GLU OE1 1 1
3 7683 1 1 93 GLU OE2 O -21.431 -10.728 -2.903 1.00 . A A . 93 GLU OE2 1 1
3 7684 1 1 94 LYS C C -23.157 -10.890 5.384 1.00 . A A . 94 LYS C 1 1
3 7685 1 1 94 LYS CA C -24.528 -10.465 4.857 1.00 . A A . 94 LYS CA 1 1
3 7686 1 1 94 LYS CB C -25.521 -11.632 4.963 1.00 . A A . 94 LYS CB 1 1
3 7687 1 1 94 LYS CD C -27.530 -10.101 5.077 1.00 . A A . 94 LYS CD 1 1
3 7688 1 1 94 LYS CE C -27.548 -10.217 6.593 1.00 . A A . 94 LYS CE 1 1
3 7689 1 1 94 LYS CG C -26.910 -11.327 4.417 1.00 . A A . 94 LYS CG 1 1
3 7690 1 1 94 LYS H H -24.632 -9.037 3.300 1.00 . A A . 94 LYS H 1 1
3 7691 1 1 94 LYS HA H -24.889 -9.648 5.468 1.00 . A A . 94 LYS HA 1 1
3 7692 1 1 94 LYS HB2 H -25.124 -12.471 4.416 1.00 . A A . 94 LYS HB2 1 1
3 7693 1 1 94 LYS HB3 H -25.623 -11.910 6.003 1.00 . A A . 94 LYS HB3 1 1
3 7694 1 1 94 LYS HD2 H -26.961 -9.227 4.802 1.00 . A A . 94 LYS HD2 1 1
3 7695 1 1 94 LYS HD3 H -28.543 -9.997 4.724 1.00 . A A . 94 LYS HD3 1 1
3 7696 1 1 94 LYS HE2 H -27.946 -11.184 6.862 1.00 . A A . 94 LYS HE2 1 1
3 7697 1 1 94 LYS HE3 H -26.534 -10.132 6.956 1.00 . A A . 94 LYS HE3 1 1
3 7698 1 1 94 LYS HG2 H -26.836 -11.152 3.353 1.00 . A A . 94 LYS HG2 1 1
3 7699 1 1 94 LYS HG3 H -27.546 -12.180 4.597 1.00 . A A . 94 LYS HG3 1 1
3 7700 1 1 94 LYS HZ1 H -29.357 -9.203 6.861 1.00 . A A . 94 LYS HZ1 1 1
3 7701 1 1 94 LYS HZ2 H -27.991 -8.220 7.008 1.00 . A A . 94 LYS HZ2 1 1
3 7702 1 1 94 LYS HZ3 H -28.401 -9.281 8.256 1.00 . A A . 94 LYS HZ3 1 1
3 7703 1 1 94 LYS N N -24.436 -9.979 3.477 1.00 . A A . 94 LYS N 1 1
3 7704 1 1 94 LYS NZ N -28.381 -9.157 7.224 1.00 . A A . 94 LYS NZ 1 1
3 7705 1 1 94 LYS O O -23.055 -11.554 6.417 1.00 . A A . 94 LYS O 1 1
3 7706 1 1 95 LYS C C -19.923 -9.606 5.369 1.00 . A A . 95 LYS C 1 1
3 7707 1 1 95 LYS CA C -20.754 -10.847 5.080 1.00 . A A . 95 LYS CA 1 1
3 7708 1 1 95 LYS CB C -20.088 -11.690 4.001 1.00 . A A . 95 LYS CB 1 1
3 7709 1 1 95 LYS CD C -20.865 -13.984 4.717 1.00 . A A . 95 LYS CD 1 1
3 7710 1 1 95 LYS CE C -21.669 -14.196 3.439 1.00 . A A . 95 LYS CE 1 1
3 7711 1 1 95 LYS CG C -19.666 -13.063 4.494 1.00 . A A . 95 LYS CG 1 1
3 7712 1 1 95 LYS H H -22.237 -9.951 3.873 1.00 . A A . 95 LYS H 1 1
3 7713 1 1 95 LYS HA H -20.824 -11.433 5.982 1.00 . A A . 95 LYS HA 1 1
3 7714 1 1 95 LYS HB2 H -20.781 -11.818 3.186 1.00 . A A . 95 LYS HB2 1 1
3 7715 1 1 95 LYS HB3 H -19.209 -11.174 3.642 1.00 . A A . 95 LYS HB3 1 1
3 7716 1 1 95 LYS HD2 H -20.508 -14.941 5.067 1.00 . A A . 95 LYS HD2 1 1
3 7717 1 1 95 LYS HD3 H -21.508 -13.546 5.465 1.00 . A A . 95 LYS HD3 1 1
3 7718 1 1 95 LYS HE2 H -22.194 -13.283 3.206 1.00 . A A . 95 LYS HE2 1 1
3 7719 1 1 95 LYS HE3 H -20.988 -14.436 2.634 1.00 . A A . 95 LYS HE3 1 1
3 7720 1 1 95 LYS HG2 H -19.012 -13.509 3.762 1.00 . A A . 95 LYS HG2 1 1
3 7721 1 1 95 LYS HG3 H -19.136 -12.942 5.431 1.00 . A A . 95 LYS HG3 1 1
3 7722 1 1 95 LYS HZ1 H -23.346 -15.067 4.328 1.00 . A A . 95 LYS HZ1 1 1
3 7723 1 1 95 LYS HZ2 H -22.176 -16.180 3.823 1.00 . A A . 95 LYS HZ2 1 1
3 7724 1 1 95 LYS HZ3 H -23.171 -15.428 2.682 1.00 . A A . 95 LYS HZ3 1 1
3 7725 1 1 95 LYS N N -22.103 -10.494 4.682 1.00 . A A . 95 LYS N 1 1
3 7726 1 1 95 LYS NZ N -22.659 -15.292 3.579 1.00 . A A . 95 LYS NZ 1 1
3 7727 1 1 95 LYS O O -20.237 -8.522 4.901 1.00 . A A . 95 LYS O 1 1
3 7728 1 1 96 THR C C -16.504 -9.060 6.273 1.00 . A A . 96 THR C 1 1
3 7729 1 1 96 THR CA C -17.970 -8.702 6.533 1.00 . A A . 96 THR CA 1 1
3 7730 1 1 96 THR CB C -18.137 -8.372 8.030 1.00 . A A . 96 THR CB 1 1
3 7731 1 1 96 THR CG2 C -19.521 -7.828 8.325 1.00 . A A . 96 THR CG2 1 1
3 7732 1 1 96 THR H H -18.657 -10.695 6.422 1.00 . A A . 96 THR H 1 1
3 7733 1 1 96 THR HA H -18.228 -7.824 5.960 1.00 . A A . 96 THR HA 1 1
3 7734 1 1 96 THR HB H -17.411 -7.621 8.296 1.00 . A A . 96 THR HB 1 1
3 7735 1 1 96 THR HG1 H -17.040 -9.904 8.626 1.00 . A A . 96 THR HG1 1 1
3 7736 1 1 96 THR HG21 H -19.900 -8.284 9.227 1.00 . A A . 96 THR HG21 1 1
3 7737 1 1 96 THR HG22 H -20.181 -8.056 7.501 1.00 . A A . 96 THR HG22 1 1
3 7738 1 1 96 THR HG23 H -19.465 -6.758 8.460 1.00 . A A . 96 THR HG23 1 1
3 7739 1 1 96 THR N N -18.861 -9.792 6.135 1.00 . A A . 96 THR N 1 1
3 7740 1 1 96 THR O O -16.091 -10.200 6.478 1.00 . A A . 96 THR O 1 1
3 7741 1 1 96 THR OG1 O -17.914 -9.548 8.823 1.00 . A A . 96 THR OG1 1 1
3 7742 1 1 97 TYR C C -13.488 -7.075 6.000 1.00 . A A . 97 TYR C 1 1
3 7743 1 1 97 TYR CA C -14.309 -8.273 5.524 1.00 . A A . 97 TYR CA 1 1
3 7744 1 1 97 TYR CB C -14.092 -8.498 4.024 1.00 . A A . 97 TYR CB 1 1
3 7745 1 1 97 TYR CD1 C -16.343 -9.095 3.038 1.00 . A A . 97 TYR CD1 1 1
3 7746 1 1 97 TYR CD2 C -14.699 -10.818 3.231 1.00 . A A . 97 TYR CD2 1 1
3 7747 1 1 97 TYR CE1 C -17.233 -9.993 2.499 1.00 . A A . 97 TYR CE1 1 1
3 7748 1 1 97 TYR CE2 C -15.592 -11.726 2.686 1.00 . A A . 97 TYR CE2 1 1
3 7749 1 1 97 TYR CG C -15.060 -9.488 3.415 1.00 . A A . 97 TYR CG 1 1
3 7750 1 1 97 TYR CZ C -16.855 -11.308 2.323 1.00 . A A . 97 TYR CZ 1 1
3 7751 1 1 97 TYR H H -16.138 -7.192 5.678 1.00 . A A . 97 TYR H 1 1
3 7752 1 1 97 TYR HA H -13.979 -9.153 6.059 1.00 . A A . 97 TYR HA 1 1
3 7753 1 1 97 TYR HB2 H -14.203 -7.559 3.509 1.00 . A A . 97 TYR HB2 1 1
3 7754 1 1 97 TYR HB3 H -13.089 -8.870 3.866 1.00 . A A . 97 TYR HB3 1 1
3 7755 1 1 97 TYR HD1 H -16.643 -8.066 3.179 1.00 . A A . 97 TYR HD1 1 1
3 7756 1 1 97 TYR HD2 H -13.705 -11.142 3.517 1.00 . A A . 97 TYR HD2 1 1
3 7757 1 1 97 TYR HE1 H -18.224 -9.662 2.218 1.00 . A A . 97 TYR HE1 1 1
3 7758 1 1 97 TYR HE2 H -15.301 -12.758 2.551 1.00 . A A . 97 TYR HE2 1 1
3 7759 1 1 97 TYR HH H -18.261 -11.769 1.101 1.00 . A A . 97 TYR HH 1 1
3 7760 1 1 97 TYR N N -15.729 -8.078 5.821 1.00 . A A . 97 TYR N 1 1
3 7761 1 1 97 TYR O O -14.037 -6.008 6.292 1.00 . A A . 97 TYR O 1 1
3 7762 1 1 97 TYR OH O -17.738 -12.209 1.777 1.00 . A A . 97 TYR OH 1 1
3 7763 1 1 98 GLN C C -10.507 -5.562 5.373 1.00 . A A . 98 GLN C 1 1
3 7764 1 1 98 GLN CA C -11.263 -6.215 6.532 1.00 . A A . 98 GLN CA 1 1
3 7765 1 1 98 GLN CB C -10.262 -6.791 7.540 1.00 . A A . 98 GLN CB 1 1
3 7766 1 1 98 GLN CD C -11.449 -8.768 8.599 1.00 . A A . 98 GLN CD 1 1
3 7767 1 1 98 GLN CG C -10.904 -7.365 8.794 1.00 . A A . 98 GLN CG 1 1
3 7768 1 1 98 GLN H H -11.807 -8.126 5.816 1.00 . A A . 98 GLN H 1 1
3 7769 1 1 98 GLN HA H -11.856 -5.459 7.027 1.00 . A A . 98 GLN HA 1 1
3 7770 1 1 98 GLN HB2 H -9.702 -7.579 7.061 1.00 . A A . 98 GLN HB2 1 1
3 7771 1 1 98 GLN HB3 H -9.578 -6.008 7.839 1.00 . A A . 98 GLN HB3 1 1
3 7772 1 1 98 GLN HE21 H -9.644 -9.546 8.879 1.00 . A A . 98 GLN HE21 1 1
3 7773 1 1 98 GLN HE22 H -10.911 -10.676 8.554 1.00 . A A . 98 GLN HE22 1 1
3 7774 1 1 98 GLN HG2 H -10.169 -7.388 9.579 1.00 . A A . 98 GLN HG2 1 1
3 7775 1 1 98 GLN HG3 H -11.720 -6.719 9.081 1.00 . A A . 98 GLN HG3 1 1
3 7776 1 1 98 GLN N N -12.175 -7.259 6.072 1.00 . A A . 98 GLN N 1 1
3 7777 1 1 98 GLN NE2 N -10.582 -9.761 8.690 1.00 . A A . 98 GLN NE2 1 1
3 7778 1 1 98 GLN O O -9.869 -6.244 4.551 1.00 . A A . 98 GLN O 1 1
3 7779 1 1 98 GLN OE1 O -12.639 -8.956 8.360 1.00 . A A . 98 GLN OE1 1 1
3 7780 1 1 99 LEU C C -8.844 -2.548 4.932 1.00 . A A . 99 LEU C 1 1
3 7781 1 1 99 LEU CA C -9.920 -3.439 4.313 1.00 . A A . 99 LEU CA 1 1
3 7782 1 1 99 LEU CB C -10.973 -2.567 3.614 1.00 . A A . 99 LEU CB 1 1
3 7783 1 1 99 LEU CD1 C -9.553 -1.161 2.075 1.00 . A A . 99 LEU CD1 1 1
3 7784 1 1 99 LEU CD2 C -10.356 -3.417 1.337 1.00 . A A . 99 LEU CD2 1 1
3 7785 1 1 99 LEU CG C -10.679 -2.181 2.161 1.00 . A A . 99 LEU CG 1 1
3 7786 1 1 99 LEU H H -11.057 -3.763 6.051 1.00 . A A . 99 LEU H 1 1
3 7787 1 1 99 LEU HA H -9.467 -4.106 3.597 1.00 . A A . 99 LEU HA 1 1
3 7788 1 1 99 LEU HB2 H -11.915 -3.096 3.636 1.00 . A A . 99 LEU HB2 1 1
3 7789 1 1 99 LEU HB3 H -11.083 -1.657 4.186 1.00 . A A . 99 LEU HB3 1 1
3 7790 1 1 99 LEU HD11 H -8.662 -1.564 2.536 1.00 . A A . 99 LEU HD11 1 1
3 7791 1 1 99 LEU HD12 H -9.847 -0.259 2.591 1.00 . A A . 99 LEU HD12 1 1
3 7792 1 1 99 LEU HD13 H -9.353 -0.934 1.040 1.00 . A A . 99 LEU HD13 1 1
3 7793 1 1 99 LEU HD21 H -9.369 -3.776 1.589 1.00 . A A . 99 LEU HD21 1 1
3 7794 1 1 99 LEU HD22 H -10.390 -3.166 0.285 1.00 . A A . 99 LEU HD22 1 1
3 7795 1 1 99 LEU HD23 H -11.085 -4.186 1.546 1.00 . A A . 99 LEU HD23 1 1
3 7796 1 1 99 LEU HG H -11.565 -1.725 1.741 1.00 . A A . 99 LEU HG 1 1
3 7797 1 1 99 LEU N N -10.565 -4.234 5.342 1.00 . A A . 99 LEU N 1 1
3 7798 1 1 99 LEU O O -9.148 -1.594 5.649 1.00 . A A . 99 LEU O 1 1
3 7799 1 1 100 ASP C C -6.091 -1.028 4.155 1.00 . A A . 100 ASP C 1 1
3 7800 1 1 100 ASP CA C -6.482 -2.077 5.182 1.00 . A A . 100 ASP CA 1 1
3 7801 1 1 100 ASP CB C -5.290 -2.989 5.462 1.00 . A A . 100 ASP CB 1 1
3 7802 1 1 100 ASP CG C -4.749 -2.910 6.880 1.00 . A A . 100 ASP CG 1 1
3 7803 1 1 100 ASP H H -7.402 -3.635 4.084 1.00 . A A . 100 ASP H 1 1
3 7804 1 1 100 ASP HA H -6.795 -1.595 6.094 1.00 . A A . 100 ASP HA 1 1
3 7805 1 1 100 ASP HB2 H -5.583 -4.010 5.278 1.00 . A A . 100 ASP HB2 1 1
3 7806 1 1 100 ASP HB3 H -4.489 -2.730 4.781 1.00 . A A . 100 ASP HB3 1 1
3 7807 1 1 100 ASP N N -7.593 -2.859 4.661 1.00 . A A . 100 ASP N 1 1
3 7808 1 1 100 ASP O O -5.807 -1.361 3.007 1.00 . A A . 100 ASP O 1 1
3 7809 1 1 100 ASP OD1 O -5.243 -2.105 7.679 1.00 . A A . 100 ASP OD1 1 1
3 7810 1 1 100 ASP OD2 O -3.811 -3.695 7.200 1.00 . A A . 100 ASP OD2 1 1
3 7811 1 1 101 LEU C C -4.658 2.206 4.174 1.00 . A A . 101 LEU C 1 1
3 7812 1 1 101 LEU CA C -5.732 1.293 3.613 1.00 . A A . 101 LEU CA 1 1
3 7813 1 1 101 LEU CB C -6.966 2.114 3.238 1.00 . A A . 101 LEU CB 1 1
3 7814 1 1 101 LEU CD1 C -7.438 4.463 3.967 1.00 . A A . 101 LEU CD1 1 1
3 7815 1 1 101 LEU CD2 C -8.930 2.595 4.694 1.00 . A A . 101 LEU CD2 1 1
3 7816 1 1 101 LEU CG C -7.510 2.995 4.357 1.00 . A A . 101 LEU CG 1 1
3 7817 1 1 101 LEU H H -6.286 0.459 5.482 1.00 . A A . 101 LEU H 1 1
3 7818 1 1 101 LEU HA H -5.345 0.822 2.721 1.00 . A A . 101 LEU HA 1 1
3 7819 1 1 101 LEU HB2 H -6.710 2.744 2.398 1.00 . A A . 101 LEU HB2 1 1
3 7820 1 1 101 LEU HB3 H -7.747 1.435 2.932 1.00 . A A . 101 LEU HB3 1 1
3 7821 1 1 101 LEU HD11 H -6.407 4.783 3.958 1.00 . A A . 101 LEU HD11 1 1
3 7822 1 1 101 LEU HD12 H -7.994 5.054 4.681 1.00 . A A . 101 LEU HD12 1 1
3 7823 1 1 101 LEU HD13 H -7.863 4.594 2.984 1.00 . A A . 101 LEU HD13 1 1
3 7824 1 1 101 LEU HD21 H -9.591 2.908 3.901 1.00 . A A . 101 LEU HD21 1 1
3 7825 1 1 101 LEU HD22 H -9.223 3.071 5.617 1.00 . A A . 101 LEU HD22 1 1
3 7826 1 1 101 LEU HD23 H -8.987 1.522 4.809 1.00 . A A . 101 LEU HD23 1 1
3 7827 1 1 101 LEU HG H -6.904 2.857 5.239 1.00 . A A . 101 LEU HG 1 1
3 7828 1 1 101 LEU N N -6.078 0.235 4.548 1.00 . A A . 101 LEU N 1 1
3 7829 1 1 101 LEU O O -4.632 2.524 5.366 1.00 . A A . 101 LEU O 1 1
3 7830 1 1 102 PHE C C -2.546 4.604 2.678 1.00 . A A . 102 PHE C 1 1
3 7831 1 1 102 PHE CA C -2.674 3.486 3.688 1.00 . A A . 102 PHE CA 1 1
3 7832 1 1 102 PHE CB C -1.380 2.679 3.768 1.00 . A A . 102 PHE CB 1 1
3 7833 1 1 102 PHE CD1 C -1.905 0.240 3.542 1.00 . A A . 102 PHE CD1 1 1
3 7834 1 1 102 PHE CD2 C -1.472 1.105 5.720 1.00 . A A . 102 PHE CD2 1 1
3 7835 1 1 102 PHE CE1 C -2.116 -1.011 4.077 1.00 . A A . 102 PHE CE1 1 1
3 7836 1 1 102 PHE CE2 C -1.677 -0.150 6.262 1.00 . A A . 102 PHE CE2 1 1
3 7837 1 1 102 PHE CG C -1.581 1.311 4.355 1.00 . A A . 102 PHE CG 1 1
3 7838 1 1 102 PHE CZ C -2.001 -1.210 5.439 1.00 . A A . 102 PHE CZ 1 1
3 7839 1 1 102 PHE H H -3.814 2.308 2.374 1.00 . A A . 102 PHE H 1 1
3 7840 1 1 102 PHE HA H -2.898 3.907 4.658 1.00 . A A . 102 PHE HA 1 1
3 7841 1 1 102 PHE HB2 H -0.978 2.560 2.776 1.00 . A A . 102 PHE HB2 1 1
3 7842 1 1 102 PHE HB3 H -0.674 3.205 4.380 1.00 . A A . 102 PHE HB3 1 1
3 7843 1 1 102 PHE HD1 H -1.992 0.393 2.474 1.00 . A A . 102 PHE HD1 1 1
3 7844 1 1 102 PHE HD2 H -1.221 1.935 6.361 1.00 . A A . 102 PHE HD2 1 1
3 7845 1 1 102 PHE HE1 H -2.370 -1.829 3.431 1.00 . A A . 102 PHE HE1 1 1
3 7846 1 1 102 PHE HE2 H -1.586 -0.300 7.328 1.00 . A A . 102 PHE HE2 1 1
3 7847 1 1 102 PHE HZ H -2.167 -2.192 5.860 1.00 . A A . 102 PHE HZ 1 1
3 7848 1 1 102 PHE N N -3.758 2.615 3.306 1.00 . A A . 102 PHE N 1 1
3 7849 1 1 102 PHE O O -2.621 4.366 1.472 1.00 . A A . 102 PHE O 1 1
3 7850 1 1 103 THR C C -0.777 7.301 2.042 1.00 . A A . 103 THR C 1 1
3 7851 1 1 103 THR CA C -2.244 6.960 2.280 1.00 . A A . 103 THR CA 1 1
3 7852 1 1 103 THR CB C -2.994 8.168 2.864 1.00 . A A . 103 THR CB 1 1
3 7853 1 1 103 THR CG2 C -4.416 8.231 2.323 1.00 . A A . 103 THR CG2 1 1
3 7854 1 1 103 THR H H -2.323 5.953 4.131 1.00 . A A . 103 THR H 1 1
3 7855 1 1 103 THR HA H -2.702 6.702 1.336 1.00 . A A . 103 THR HA 1 1
3 7856 1 1 103 THR HB H -2.475 9.070 2.580 1.00 . A A . 103 THR HB 1 1
3 7857 1 1 103 THR HG1 H -2.264 8.528 4.657 1.00 . A A . 103 THR HG1 1 1
3 7858 1 1 103 THR HG21 H -4.932 7.314 2.562 1.00 . A A . 103 THR HG21 1 1
3 7859 1 1 103 THR HG22 H -4.387 8.358 1.251 1.00 . A A . 103 THR HG22 1 1
3 7860 1 1 103 THR HG23 H -4.934 9.064 2.771 1.00 . A A . 103 THR HG23 1 1
3 7861 1 1 103 THR N N -2.371 5.816 3.160 1.00 . A A . 103 THR N 1 1
3 7862 1 1 103 THR O O -0.002 7.439 2.989 1.00 . A A . 103 THR O 1 1
3 7863 1 1 103 THR OG1 O -3.028 8.074 4.293 1.00 . A A . 103 THR OG1 1 1
3 7864 1 1 104 ALA C C 1.019 8.735 -0.731 1.00 . A A . 104 ALA C 1 1
3 7865 1 1 104 ALA CA C 0.967 7.726 0.408 1.00 . A A . 104 ALA CA 1 1
3 7866 1 1 104 ALA CB C 1.693 6.452 0.008 1.00 . A A . 104 ALA CB 1 1
3 7867 1 1 104 ALA H H -1.082 7.310 0.070 1.00 . A A . 104 ALA H 1 1
3 7868 1 1 104 ALA HA H 1.462 8.140 1.274 1.00 . A A . 104 ALA HA 1 1
3 7869 1 1 104 ALA HB1 H 1.674 5.755 0.833 1.00 . A A . 104 ALA HB1 1 1
3 7870 1 1 104 ALA HB2 H 2.714 6.686 -0.242 1.00 . A A . 104 ALA HB2 1 1
3 7871 1 1 104 ALA HB3 H 1.201 6.011 -0.847 1.00 . A A . 104 ALA HB3 1 1
3 7872 1 1 104 ALA N N -0.404 7.420 0.776 1.00 . A A . 104 ALA N 1 1
3 7873 1 1 104 ALA O O 0.028 8.949 -1.435 1.00 . A A . 104 ALA O 1 1
3 7874 1 1 105 LEU C C 2.869 9.614 -3.216 1.00 . A A . 105 LEU C 1 1
3 7875 1 1 105 LEU CA C 2.372 10.319 -1.968 1.00 . A A . 105 LEU CA 1 1
3 7876 1 1 105 LEU CB C 3.386 11.378 -1.535 1.00 . A A . 105 LEU CB 1 1
3 7877 1 1 105 LEU CD1 C 4.135 13.124 0.094 1.00 . A A . 105 LEU CD1 1 1
3 7878 1 1 105 LEU CD2 C 1.698 12.779 -0.334 1.00 . A A . 105 LEU CD2 1 1
3 7879 1 1 105 LEU CG C 3.056 12.108 -0.235 1.00 . A A . 105 LEU CG 1 1
3 7880 1 1 105 LEU H H 2.947 9.126 -0.343 1.00 . A A . 105 LEU H 1 1
3 7881 1 1 105 LEU HA H 1.431 10.792 -2.181 1.00 . A A . 105 LEU HA 1 1
3 7882 1 1 105 LEU HB2 H 4.346 10.897 -1.418 1.00 . A A . 105 LEU HB2 1 1
3 7883 1 1 105 LEU HB3 H 3.464 12.111 -2.323 1.00 . A A . 105 LEU HB3 1 1
3 7884 1 1 105 LEU HD11 H 4.110 13.926 -0.630 1.00 . A A . 105 LEU HD11 1 1
3 7885 1 1 105 LEU HD12 H 5.102 12.644 0.065 1.00 . A A . 105 LEU HD12 1 1
3 7886 1 1 105 LEU HD13 H 3.964 13.525 1.082 1.00 . A A . 105 LEU HD13 1 1
3 7887 1 1 105 LEU HD21 H 1.570 13.463 0.492 1.00 . A A . 105 LEU HD21 1 1
3 7888 1 1 105 LEU HD22 H 0.926 12.025 -0.300 1.00 . A A . 105 LEU HD22 1 1
3 7889 1 1 105 LEU HD23 H 1.633 13.318 -1.266 1.00 . A A . 105 LEU HD23 1 1
3 7890 1 1 105 LEU HG H 3.016 11.388 0.570 1.00 . A A . 105 LEU HG 1 1
3 7891 1 1 105 LEU N N 2.178 9.349 -0.913 1.00 . A A . 105 LEU N 1 1
3 7892 1 1 105 LEU O O 3.362 8.484 -3.146 1.00 . A A . 105 LEU O 1 1
3 7893 1 1 106 ALA C C 4.663 9.343 -5.575 1.00 . A A . 106 ALA C 1 1
3 7894 1 1 106 ALA CA C 3.185 9.728 -5.624 1.00 . A A . 106 ALA CA 1 1
3 7895 1 1 106 ALA CB C 2.934 10.725 -6.744 1.00 . A A . 106 ALA CB 1 1
3 7896 1 1 106 ALA H H 2.317 11.166 -4.337 1.00 . A A . 106 ALA H 1 1
3 7897 1 1 106 ALA HA H 2.606 8.844 -5.825 1.00 . A A . 106 ALA HA 1 1
3 7898 1 1 106 ALA HB1 H 3.163 11.721 -6.395 1.00 . A A . 106 ALA HB1 1 1
3 7899 1 1 106 ALA HB2 H 1.898 10.677 -7.047 1.00 . A A . 106 ALA HB2 1 1
3 7900 1 1 106 ALA HB3 H 3.566 10.484 -7.584 1.00 . A A . 106 ALA HB3 1 1
3 7901 1 1 106 ALA N N 2.741 10.279 -4.351 1.00 . A A . 106 ALA N 1 1
3 7902 1 1 106 ALA O O 5.098 8.399 -6.234 1.00 . A A . 106 ALA O 1 1
3 7903 1 1 107 GLU C C 7.140 8.710 -3.650 1.00 . A A . 107 GLU C 1 1
3 7904 1 1 107 GLU CA C 6.854 9.826 -4.647 1.00 . A A . 107 GLU CA 1 1
3 7905 1 1 107 GLU CB C 7.613 11.103 -4.251 1.00 . A A . 107 GLU CB 1 1
3 7906 1 1 107 GLU CD C 5.899 12.949 -4.125 1.00 . A A . 107 GLU CD 1 1
3 7907 1 1 107 GLU CG C 6.831 12.046 -3.349 1.00 . A A . 107 GLU CG 1 1
3 7908 1 1 107 GLU H H 5.005 10.817 -4.279 1.00 . A A . 107 GLU H 1 1
3 7909 1 1 107 GLU HA H 7.208 9.502 -5.612 1.00 . A A . 107 GLU HA 1 1
3 7910 1 1 107 GLU HB2 H 8.518 10.822 -3.732 1.00 . A A . 107 GLU HB2 1 1
3 7911 1 1 107 GLU HB3 H 7.880 11.638 -5.149 1.00 . A A . 107 GLU HB3 1 1
3 7912 1 1 107 GLU HG2 H 6.244 11.461 -2.658 1.00 . A A . 107 GLU HG2 1 1
3 7913 1 1 107 GLU HG3 H 7.529 12.660 -2.800 1.00 . A A . 107 GLU HG3 1 1
3 7914 1 1 107 GLU N N 5.423 10.080 -4.785 1.00 . A A . 107 GLU N 1 1
3 7915 1 1 107 GLU O O 8.213 8.113 -3.676 1.00 . A A . 107 GLU O 1 1
3 7916 1 1 107 GLU OE1 O 6.383 13.913 -4.752 1.00 . A A . 107 GLU OE1 1 1
3 7917 1 1 107 GLU OE2 O 4.680 12.691 -4.113 1.00 . A A . 107 GLU OE2 1 1
3 7918 1 1 108 GLU C C 6.016 6.012 -2.386 1.00 . A A . 108 GLU C 1 1
3 7919 1 1 108 GLU CA C 6.362 7.370 -1.782 1.00 . A A . 108 GLU CA 1 1
3 7920 1 1 108 GLU CB C 5.484 7.637 -0.553 1.00 . A A . 108 GLU CB 1 1
3 7921 1 1 108 GLU CD C 5.012 9.099 1.454 1.00 . A A . 108 GLU CD 1 1
3 7922 1 1 108 GLU CG C 5.862 8.892 0.215 1.00 . A A . 108 GLU CG 1 1
3 7923 1 1 108 GLU H H 5.341 8.919 -2.807 1.00 . A A . 108 GLU H 1 1
3 7924 1 1 108 GLU HA H 7.401 7.366 -1.483 1.00 . A A . 108 GLU HA 1 1
3 7925 1 1 108 GLU HB2 H 4.458 7.736 -0.873 1.00 . A A . 108 GLU HB2 1 1
3 7926 1 1 108 GLU HB3 H 5.562 6.795 0.119 1.00 . A A . 108 GLU HB3 1 1
3 7927 1 1 108 GLU HG2 H 6.895 8.815 0.517 1.00 . A A . 108 GLU HG2 1 1
3 7928 1 1 108 GLU HG3 H 5.740 9.745 -0.436 1.00 . A A . 108 GLU HG3 1 1
3 7929 1 1 108 GLU N N 6.185 8.422 -2.777 1.00 . A A . 108 GLU N 1 1
3 7930 1 1 108 GLU O O 6.373 4.968 -1.836 1.00 . A A . 108 GLU O 1 1
3 7931 1 1 108 GLU OE1 O 3.800 9.349 1.303 1.00 . A A . 108 GLU OE1 1 1
3 7932 1 1 108 GLU OE2 O 5.556 9.018 2.579 1.00 . A A . 108 GLU OE2 1 1
3 7933 1 1 109 LYS C C 5.942 3.748 -4.307 1.00 . A A . 109 LYS C 1 1
3 7934 1 1 109 LYS CA C 4.878 4.863 -4.250 1.00 . A A . 109 LYS CA 1 1
3 7935 1 1 109 LYS CB C 4.439 5.261 -5.661 1.00 . A A . 109 LYS CB 1 1
3 7936 1 1 109 LYS CD C 3.750 4.512 -7.946 1.00 . A A . 109 LYS CD 1 1
3 7937 1 1 109 LYS CE C 3.361 3.333 -8.815 1.00 . A A . 109 LYS CE 1 1
3 7938 1 1 109 LYS CG C 3.934 4.105 -6.494 1.00 . A A . 109 LYS CG 1 1
3 7939 1 1 109 LYS H H 5.045 6.931 -3.867 1.00 . A A . 109 LYS H 1 1
3 7940 1 1 109 LYS HA H 4.017 4.475 -3.729 1.00 . A A . 109 LYS HA 1 1
3 7941 1 1 109 LYS HB2 H 3.646 5.991 -5.584 1.00 . A A . 109 LYS HB2 1 1
3 7942 1 1 109 LYS HB3 H 5.277 5.707 -6.172 1.00 . A A . 109 LYS HB3 1 1
3 7943 1 1 109 LYS HD2 H 2.973 5.260 -8.007 1.00 . A A . 109 LYS HD2 1 1
3 7944 1 1 109 LYS HD3 H 4.678 4.926 -8.314 1.00 . A A . 109 LYS HD3 1 1
3 7945 1 1 109 LYS HE2 H 4.037 2.515 -8.618 1.00 . A A . 109 LYS HE2 1 1
3 7946 1 1 109 LYS HE3 H 2.352 3.036 -8.563 1.00 . A A . 109 LYS HE3 1 1
3 7947 1 1 109 LYS HG2 H 4.652 3.302 -6.441 1.00 . A A . 109 LYS HG2 1 1
3 7948 1 1 109 LYS HG3 H 2.990 3.775 -6.094 1.00 . A A . 109 LYS HG3 1 1
3 7949 1 1 109 LYS HZ1 H 4.315 4.159 -10.480 1.00 . A A . 109 LYS HZ1 1 1
3 7950 1 1 109 LYS HZ2 H 2.627 4.301 -10.512 1.00 . A A . 109 LYS HZ2 1 1
3 7951 1 1 109 LYS HZ3 H 3.353 2.808 -10.831 1.00 . A A . 109 LYS HZ3 1 1
3 7952 1 1 109 LYS N N 5.315 6.055 -3.521 1.00 . A A . 109 LYS N 1 1
3 7953 1 1 109 LYS NZ N 3.416 3.673 -10.260 1.00 . A A . 109 LYS NZ 1 1
3 7954 1 1 109 LYS O O 5.667 2.636 -3.858 1.00 . A A . 109 LYS O 1 1
3 7955 1 1 110 PRO C C 8.467 2.278 -3.624 1.00 . A A . 110 PRO C 1 1
3 7956 1 1 110 PRO CA C 8.218 2.998 -4.944 1.00 . A A . 110 PRO CA 1 1
3 7957 1 1 110 PRO CB C 9.472 3.799 -5.324 1.00 . A A . 110 PRO CB 1 1
3 7958 1 1 110 PRO CD C 7.593 5.289 -5.437 1.00 . A A . 110 PRO CD 1 1
3 7959 1 1 110 PRO CG C 9.083 5.245 -5.289 1.00 . A A . 110 PRO CG 1 1
3 7960 1 1 110 PRO HA H 8.011 2.266 -5.716 1.00 . A A . 110 PRO HA 1 1
3 7961 1 1 110 PRO HB2 H 10.257 3.597 -4.606 1.00 . A A . 110 PRO HB2 1 1
3 7962 1 1 110 PRO HB3 H 9.795 3.525 -6.309 1.00 . A A . 110 PRO HB3 1 1
3 7963 1 1 110 PRO HD2 H 7.182 6.124 -4.888 1.00 . A A . 110 PRO HD2 1 1
3 7964 1 1 110 PRO HD3 H 7.320 5.350 -6.480 1.00 . A A . 110 PRO HD3 1 1
3 7965 1 1 110 PRO HG2 H 9.382 5.682 -4.344 1.00 . A A . 110 PRO HG2 1 1
3 7966 1 1 110 PRO HG3 H 9.549 5.770 -6.110 1.00 . A A . 110 PRO HG3 1 1
3 7967 1 1 110 PRO N N 7.157 4.011 -4.854 1.00 . A A . 110 PRO N 1 1
3 7968 1 1 110 PRO O O 8.322 1.058 -3.531 1.00 . A A . 110 PRO O 1 1
3 7969 1 1 111 TYR C C 7.922 1.797 -0.698 1.00 . A A . 111 TYR C 1 1
3 7970 1 1 111 TYR CA C 9.127 2.503 -1.291 1.00 . A A . 111 TYR CA 1 1
3 7971 1 1 111 TYR CB C 9.577 3.619 -0.357 1.00 . A A . 111 TYR CB 1 1
3 7972 1 1 111 TYR CD1 C 11.959 4.127 -0.989 1.00 . A A . 111 TYR CD1 1 1
3 7973 1 1 111 TYR CD2 C 10.286 5.742 -1.508 1.00 . A A . 111 TYR CD2 1 1
3 7974 1 1 111 TYR CE1 C 12.920 4.942 -1.544 1.00 . A A . 111 TYR CE1 1 1
3 7975 1 1 111 TYR CE2 C 11.243 6.561 -2.062 1.00 . A A . 111 TYR CE2 1 1
3 7976 1 1 111 TYR CG C 10.627 4.512 -0.962 1.00 . A A . 111 TYR CG 1 1
3 7977 1 1 111 TYR CZ C 12.559 6.157 -2.077 1.00 . A A . 111 TYR CZ 1 1
3 7978 1 1 111 TYR H H 8.904 4.017 -2.754 1.00 . A A . 111 TYR H 1 1
3 7979 1 1 111 TYR HA H 9.926 1.790 -1.399 1.00 . A A . 111 TYR HA 1 1
3 7980 1 1 111 TYR HB2 H 8.726 4.233 -0.098 1.00 . A A . 111 TYR HB2 1 1
3 7981 1 1 111 TYR HB3 H 9.989 3.185 0.543 1.00 . A A . 111 TYR HB3 1 1
3 7982 1 1 111 TYR HD1 H 12.239 3.172 -0.571 1.00 . A A . 111 TYR HD1 1 1
3 7983 1 1 111 TYR HD2 H 9.252 6.053 -1.499 1.00 . A A . 111 TYR HD2 1 1
3 7984 1 1 111 TYR HE1 H 13.953 4.627 -1.556 1.00 . A A . 111 TYR HE1 1 1
3 7985 1 1 111 TYR HE2 H 10.962 7.516 -2.476 1.00 . A A . 111 TYR HE2 1 1
3 7986 1 1 111 TYR HH H 14.204 6.429 -3.031 1.00 . A A . 111 TYR HH 1 1
3 7987 1 1 111 TYR N N 8.833 3.047 -2.611 1.00 . A A . 111 TYR N 1 1
3 7988 1 1 111 TYR O O 8.046 0.719 -0.122 1.00 . A A . 111 TYR O 1 1
3 7989 1 1 111 TYR OH O 13.517 6.970 -2.638 1.00 . A A . 111 TYR OH 1 1
3 7990 1 1 112 ALA C C 5.268 0.470 -0.880 1.00 . A A . 112 ALA C 1 1
3 7991 1 1 112 ALA CA C 5.534 1.857 -0.307 1.00 . A A . 112 ALA CA 1 1
3 7992 1 1 112 ALA CB C 4.360 2.784 -0.589 1.00 . A A . 112 ALA CB 1 1
3 7993 1 1 112 ALA H H 6.736 3.295 -1.279 1.00 . A A . 112 ALA H 1 1
3 7994 1 1 112 ALA HA H 5.646 1.779 0.763 1.00 . A A . 112 ALA HA 1 1
3 7995 1 1 112 ALA HB1 H 4.565 3.759 -0.174 1.00 . A A . 112 ALA HB1 1 1
3 7996 1 1 112 ALA HB2 H 3.471 2.379 -0.134 1.00 . A A . 112 ALA HB2 1 1
3 7997 1 1 112 ALA HB3 H 4.213 2.868 -1.656 1.00 . A A . 112 ALA HB3 1 1
3 7998 1 1 112 ALA N N 6.764 2.419 -0.832 1.00 . A A . 112 ALA N 1 1
3 7999 1 1 112 ALA O O 5.023 -0.479 -0.135 1.00 . A A . 112 ALA O 1 1
3 8000 1 1 113 ILE C C 6.162 -1.945 -2.481 1.00 . A A . 113 ILE C 1 1
3 8001 1 1 113 ILE CA C 5.093 -0.924 -2.861 1.00 . A A . 113 ILE CA 1 1
3 8002 1 1 113 ILE CB C 5.045 -0.780 -4.401 1.00 . A A . 113 ILE CB 1 1
3 8003 1 1 113 ILE CD1 C 2.546 -0.250 -4.372 1.00 . A A . 113 ILE CD1 1 1
3 8004 1 1 113 ILE CG1 C 3.924 0.176 -4.826 1.00 . A A . 113 ILE CG1 1 1
3 8005 1 1 113 ILE CG2 C 4.849 -2.142 -5.061 1.00 . A A . 113 ILE CG2 1 1
3 8006 1 1 113 ILE H H 5.522 1.142 -2.755 1.00 . A A . 113 ILE H 1 1
3 8007 1 1 113 ILE HA H 4.134 -1.290 -2.528 1.00 . A A . 113 ILE HA 1 1
3 8008 1 1 113 ILE HB H 5.992 -0.379 -4.730 1.00 . A A . 113 ILE HB 1 1
3 8009 1 1 113 ILE HD11 H 2.395 -1.293 -4.606 1.00 . A A . 113 ILE HD11 1 1
3 8010 1 1 113 ILE HD12 H 1.800 0.346 -4.879 1.00 . A A . 113 ILE HD12 1 1
3 8011 1 1 113 ILE HD13 H 2.458 -0.104 -3.304 1.00 . A A . 113 ILE HD13 1 1
3 8012 1 1 113 ILE HG12 H 4.117 1.153 -4.413 1.00 . A A . 113 ILE HG12 1 1
3 8013 1 1 113 ILE HG13 H 3.907 0.245 -5.904 1.00 . A A . 113 ILE HG13 1 1
3 8014 1 1 113 ILE HG21 H 4.656 -2.009 -6.115 1.00 . A A . 113 ILE HG21 1 1
3 8015 1 1 113 ILE HG22 H 4.008 -2.642 -4.603 1.00 . A A . 113 ILE HG22 1 1
3 8016 1 1 113 ILE HG23 H 5.737 -2.743 -4.930 1.00 . A A . 113 ILE HG23 1 1
3 8017 1 1 113 ILE N N 5.329 0.351 -2.202 1.00 . A A . 113 ILE N 1 1
3 8018 1 1 113 ILE O O 5.846 -3.102 -2.215 1.00 . A A . 113 ILE O 1 1
3 8019 1 1 114 PHE C C 8.303 -2.999 -0.699 1.00 . A A . 114 PHE C 1 1
3 8020 1 1 114 PHE CA C 8.526 -2.394 -2.079 1.00 . A A . 114 PHE CA 1 1
3 8021 1 1 114 PHE CB C 9.841 -1.614 -2.113 1.00 . A A . 114 PHE CB 1 1
3 8022 1 1 114 PHE CD1 C 11.446 -3.490 -2.526 1.00 . A A . 114 PHE CD1 1 1
3 8023 1 1 114 PHE CD2 C 11.749 -2.148 -0.579 1.00 . A A . 114 PHE CD2 1 1
3 8024 1 1 114 PHE CE1 C 12.546 -4.249 -2.180 1.00 . A A . 114 PHE CE1 1 1
3 8025 1 1 114 PHE CE2 C 12.851 -2.903 -0.224 1.00 . A A . 114 PHE CE2 1 1
3 8026 1 1 114 PHE CG C 11.037 -2.433 -1.732 1.00 . A A . 114 PHE CG 1 1
3 8027 1 1 114 PHE CZ C 13.251 -3.956 -1.027 1.00 . A A . 114 PHE CZ 1 1
3 8028 1 1 114 PHE H H 7.609 -0.563 -2.610 1.00 . A A . 114 PHE H 1 1
3 8029 1 1 114 PHE HA H 8.568 -3.189 -2.809 1.00 . A A . 114 PHE HA 1 1
3 8030 1 1 114 PHE HB2 H 10.002 -1.234 -3.112 1.00 . A A . 114 PHE HB2 1 1
3 8031 1 1 114 PHE HB3 H 9.772 -0.783 -1.427 1.00 . A A . 114 PHE HB3 1 1
3 8032 1 1 114 PHE HD1 H 10.894 -3.720 -3.425 1.00 . A A . 114 PHE HD1 1 1
3 8033 1 1 114 PHE HD2 H 11.431 -1.325 0.045 1.00 . A A . 114 PHE HD2 1 1
3 8034 1 1 114 PHE HE1 H 12.855 -5.070 -2.811 1.00 . A A . 114 PHE HE1 1 1
3 8035 1 1 114 PHE HE2 H 13.399 -2.669 0.677 1.00 . A A . 114 PHE HE2 1 1
3 8036 1 1 114 PHE HZ H 14.113 -4.548 -0.752 1.00 . A A . 114 PHE HZ 1 1
3 8037 1 1 114 PHE N N 7.419 -1.508 -2.428 1.00 . A A . 114 PHE N 1 1
3 8038 1 1 114 PHE O O 8.550 -4.182 -0.469 1.00 . A A . 114 PHE O 1 1
3 8039 1 1 115 HIS C C 6.410 -3.610 1.609 1.00 . A A . 115 HIS C 1 1
3 8040 1 1 115 HIS CA C 7.535 -2.568 1.557 1.00 . A A . 115 HIS CA 1 1
3 8041 1 1 115 HIS CB C 7.204 -1.317 2.366 1.00 . A A . 115 HIS CB 1 1
3 8042 1 1 115 HIS CD2 C 6.477 -2.374 4.546 1.00 . A A . 115 HIS CD2 1 1
3 8043 1 1 115 HIS CE1 C 7.902 -1.393 5.855 1.00 . A A . 115 HIS CE1 1 1
3 8044 1 1 115 HIS CG C 7.234 -1.552 3.825 1.00 . A A . 115 HIS CG 1 1
3 8045 1 1 115 HIS H H 7.641 -1.239 -0.062 1.00 . A A . 115 HIS H 1 1
3 8046 1 1 115 HIS HA H 8.421 -3.019 1.972 1.00 . A A . 115 HIS HA 1 1
3 8047 1 1 115 HIS HB2 H 7.934 -0.553 2.138 1.00 . A A . 115 HIS HB2 1 1
3 8048 1 1 115 HIS HB3 H 6.220 -0.961 2.097 1.00 . A A . 115 HIS HB3 1 1
3 8049 1 1 115 HIS HD2 H 5.607 -2.918 4.193 1.00 . A A . 115 HIS HD2 1 1
3 8050 1 1 115 HIS HE1 H 8.450 -1.099 6.734 1.00 . A A . 115 HIS HE1 1 1
3 8051 1 1 115 HIS HE2 H 6.366 -2.517 6.638 1.00 . A A . 115 HIS HE2 1 1
3 8052 1 1 115 HIS N N 7.816 -2.168 0.200 1.00 . A A . 115 HIS N 1 1
3 8053 1 1 115 HIS ND1 N 8.131 -0.925 4.645 1.00 . A A . 115 HIS ND1 1 1
3 8054 1 1 115 HIS NE2 N 6.906 -2.279 5.852 1.00 . A A . 115 HIS NE2 1 1
3 8055 1 1 115 HIS O O 6.594 -4.705 2.138 1.00 . A A . 115 HIS O 1 1
3 8056 1 1 116 PHE C C 4.275 -5.316 0.024 1.00 . A A . 116 PHE C 1 1
3 8057 1 1 116 PHE CA C 4.123 -4.202 1.056 1.00 . A A . 116 PHE CA 1 1
3 8058 1 1 116 PHE CB C 2.801 -3.483 0.815 1.00 . A A . 116 PHE CB 1 1
3 8059 1 1 116 PHE CD1 C 3.087 -1.356 2.107 1.00 . A A . 116 PHE CD1 1 1
3 8060 1 1 116 PHE CD2 C 1.413 -2.895 2.796 1.00 . A A . 116 PHE CD2 1 1
3 8061 1 1 116 PHE CE1 C 2.740 -0.509 3.142 1.00 . A A . 116 PHE CE1 1 1
3 8062 1 1 116 PHE CE2 C 1.059 -2.059 3.832 1.00 . A A . 116 PHE CE2 1 1
3 8063 1 1 116 PHE CG C 2.425 -2.552 1.924 1.00 . A A . 116 PHE CG 1 1
3 8064 1 1 116 PHE CZ C 1.726 -0.863 4.009 1.00 . A A . 116 PHE CZ 1 1
3 8065 1 1 116 PHE H H 5.155 -2.380 0.673 1.00 . A A . 116 PHE H 1 1
3 8066 1 1 116 PHE HA H 4.086 -4.650 2.036 1.00 . A A . 116 PHE HA 1 1
3 8067 1 1 116 PHE HB2 H 2.851 -2.930 -0.106 1.00 . A A . 116 PHE HB2 1 1
3 8068 1 1 116 PHE HB3 H 2.016 -4.222 0.731 1.00 . A A . 116 PHE HB3 1 1
3 8069 1 1 116 PHE HD1 H 3.882 -1.084 1.425 1.00 . A A . 116 PHE HD1 1 1
3 8070 1 1 116 PHE HD2 H 0.895 -3.828 2.659 1.00 . A A . 116 PHE HD2 1 1
3 8071 1 1 116 PHE HE1 H 3.264 0.422 3.275 1.00 . A A . 116 PHE HE1 1 1
3 8072 1 1 116 PHE HE2 H 0.263 -2.341 4.507 1.00 . A A . 116 PHE HE2 1 1
3 8073 1 1 116 PHE HZ H 1.454 -0.205 4.821 1.00 . A A . 116 PHE HZ 1 1
3 8074 1 1 116 PHE N N 5.257 -3.273 1.065 1.00 . A A . 116 PHE N 1 1
3 8075 1 1 116 PHE O O 3.367 -6.134 -0.128 1.00 . A A . 116 PHE O 1 1
3 8076 1 1 117 THR C C 5.364 -7.766 -1.243 1.00 . A A . 117 THR C 1 1
3 8077 1 1 117 THR CA C 5.583 -6.327 -1.756 1.00 . A A . 117 THR CA 1 1
3 8078 1 1 117 THR CB C 7.014 -6.208 -2.333 1.00 . A A . 117 THR CB 1 1
3 8079 1 1 117 THR CG2 C 7.487 -7.504 -2.989 1.00 . A A . 117 THR CG2 1 1
3 8080 1 1 117 THR H H 6.050 -4.614 -0.589 1.00 . A A . 117 THR H 1 1
3 8081 1 1 117 THR HA H 4.880 -6.127 -2.559 1.00 . A A . 117 THR HA 1 1
3 8082 1 1 117 THR HB H 7.688 -5.973 -1.518 1.00 . A A . 117 THR HB 1 1
3 8083 1 1 117 THR HG1 H 6.613 -4.371 -2.938 1.00 . A A . 117 THR HG1 1 1
3 8084 1 1 117 THR HG21 H 8.434 -7.340 -3.475 1.00 . A A . 117 THR HG21 1 1
3 8085 1 1 117 THR HG22 H 6.758 -7.833 -3.717 1.00 . A A . 117 THR HG22 1 1
3 8086 1 1 117 THR HG23 H 7.600 -8.270 -2.231 1.00 . A A . 117 THR HG23 1 1
3 8087 1 1 117 THR N N 5.377 -5.320 -0.718 1.00 . A A . 117 THR N 1 1
3 8088 1 1 117 THR O O 4.358 -8.394 -1.573 1.00 . A A . 117 THR O 1 1
3 8089 1 1 117 THR OG1 O 7.060 -5.151 -3.297 1.00 . A A . 117 THR OG1 1 1
3 8090 1 1 118 GLY C C 6.309 -9.766 1.539 1.00 . A A . 118 GLY C 1 1
3 8091 1 1 118 GLY CA C 6.106 -9.645 0.057 1.00 . A A . 118 GLY CA 1 1
3 8092 1 1 118 GLY H H 7.098 -7.800 -0.238 1.00 . A A . 118 GLY H 1 1
3 8093 1 1 118 GLY HA2 H 5.104 -9.980 -0.166 1.00 . A A . 118 GLY HA2 1 1
3 8094 1 1 118 GLY HA3 H 6.802 -10.290 -0.448 1.00 . A A . 118 GLY HA3 1 1
3 8095 1 1 118 GLY N N 6.287 -8.302 -0.453 1.00 . A A . 118 GLY N 1 1
3 8096 1 1 118 GLY O O 5.441 -9.391 2.309 1.00 . A A . 118 GLY O 1 1
3 8097 1 1 119 PRO C C 8.653 -9.387 3.948 1.00 . A A . 119 PRO C 1 1
3 8098 1 1 119 PRO CA C 7.791 -10.508 3.367 1.00 . A A . 119 PRO CA 1 1
3 8099 1 1 119 PRO CB C 8.574 -11.821 3.347 1.00 . A A . 119 PRO CB 1 1
3 8100 1 1 119 PRO CD C 8.491 -10.929 1.093 1.00 . A A . 119 PRO CD 1 1
3 8101 1 1 119 PRO CG C 9.198 -11.913 1.986 1.00 . A A . 119 PRO CG 1 1
3 8102 1 1 119 PRO HA H 6.904 -10.626 3.965 1.00 . A A . 119 PRO HA 1 1
3 8103 1 1 119 PRO HB2 H 9.337 -11.803 4.112 1.00 . A A . 119 PRO HB2 1 1
3 8104 1 1 119 PRO HB3 H 7.906 -12.653 3.502 1.00 . A A . 119 PRO HB3 1 1
3 8105 1 1 119 PRO HD2 H 9.176 -10.180 0.735 1.00 . A A . 119 PRO HD2 1 1
3 8106 1 1 119 PRO HD3 H 8.036 -11.455 0.270 1.00 . A A . 119 PRO HD3 1 1
3 8107 1 1 119 PRO HG2 H 10.248 -11.673 2.050 1.00 . A A . 119 PRO HG2 1 1
3 8108 1 1 119 PRO HG3 H 9.065 -12.912 1.599 1.00 . A A . 119 PRO HG3 1 1
3 8109 1 1 119 PRO N N 7.459 -10.331 1.961 1.00 . A A . 119 PRO N 1 1
3 8110 1 1 119 PRO O O 9.685 -9.020 3.380 1.00 . A A . 119 PRO O 1 1
3 8111 1 1 120 VAL C C 10.409 -8.129 6.020 1.00 . A A . 120 VAL C 1 1
3 8112 1 1 120 VAL CA C 8.929 -7.796 5.812 1.00 . A A . 120 VAL CA 1 1
3 8113 1 1 120 VAL CB C 8.262 -7.458 7.174 1.00 . A A . 120 VAL CB 1 1
3 8114 1 1 120 VAL CG1 C 8.434 -8.577 8.188 1.00 . A A . 120 VAL CG1 1 1
3 8115 1 1 120 VAL CG2 C 8.811 -6.148 7.725 1.00 . A A . 120 VAL CG2 1 1
3 8116 1 1 120 VAL H H 7.348 -9.160 5.435 1.00 . A A . 120 VAL H 1 1
3 8117 1 1 120 VAL HA H 8.873 -6.911 5.194 1.00 . A A . 120 VAL HA 1 1
3 8118 1 1 120 VAL HB H 7.205 -7.325 7.004 1.00 . A A . 120 VAL HB 1 1
3 8119 1 1 120 VAL HG11 H 9.467 -8.889 8.206 1.00 . A A . 120 VAL HG11 1 1
3 8120 1 1 120 VAL HG12 H 7.807 -9.412 7.914 1.00 . A A . 120 VAL HG12 1 1
3 8121 1 1 120 VAL HG13 H 8.148 -8.220 9.167 1.00 . A A . 120 VAL HG13 1 1
3 8122 1 1 120 VAL HG21 H 8.451 -5.999 8.734 1.00 . A A . 120 VAL HG21 1 1
3 8123 1 1 120 VAL HG22 H 8.480 -5.333 7.102 1.00 . A A . 120 VAL HG22 1 1
3 8124 1 1 120 VAL HG23 H 9.890 -6.183 7.729 1.00 . A A . 120 VAL HG23 1 1
3 8125 1 1 120 VAL N N 8.217 -8.863 5.093 1.00 . A A . 120 VAL N 1 1
3 8126 1 1 120 VAL O O 11.262 -7.241 6.004 1.00 . A A . 120 VAL O 1 1
3 8127 1 1 121 SER C C 13.009 -9.378 5.351 1.00 . A A . 121 SER C 1 1
3 8128 1 1 121 SER CA C 12.062 -9.884 6.446 1.00 . A A . 121 SER CA 1 1
3 8129 1 1 121 SER CB C 12.054 -11.407 6.471 1.00 . A A . 121 SER CB 1 1
3 8130 1 1 121 SER H H 9.967 -10.058 6.271 1.00 . A A . 121 SER H 1 1
3 8131 1 1 121 SER HA H 12.401 -9.518 7.399 1.00 . A A . 121 SER HA 1 1
3 8132 1 1 121 SER HB2 H 11.974 -11.779 5.463 1.00 . A A . 121 SER HB2 1 1
3 8133 1 1 121 SER HB3 H 12.966 -11.764 6.921 1.00 . A A . 121 SER HB3 1 1
3 8134 1 1 121 SER HG H 11.281 -12.336 8.013 1.00 . A A . 121 SER HG 1 1
3 8135 1 1 121 SER N N 10.699 -9.409 6.236 1.00 . A A . 121 SER N 1 1
3 8136 1 1 121 SER O O 14.139 -8.980 5.630 1.00 . A A . 121 SER O 1 1
3 8137 1 1 121 SER OG O 10.954 -11.891 7.222 1.00 . A A . 121 SER OG 1 1
3 8138 1 1 122 TYR C C 13.703 -7.446 3.172 1.00 . A A . 122 TYR C 1 1
3 8139 1 1 122 TYR CA C 13.311 -8.916 2.973 1.00 . A A . 122 TYR CA 1 1
3 8140 1 1 122 TYR CB C 12.452 -9.088 1.716 1.00 . A A . 122 TYR CB 1 1
3 8141 1 1 122 TYR CD1 C 14.531 -8.828 0.276 1.00 . A A . 122 TYR CD1 1 1
3 8142 1 1 122 TYR CD2 C 12.392 -8.684 -0.762 1.00 . A A . 122 TYR CD2 1 1
3 8143 1 1 122 TYR CE1 C 15.141 -8.626 -0.951 1.00 . A A . 122 TYR CE1 1 1
3 8144 1 1 122 TYR CE2 C 12.990 -8.482 -1.988 1.00 . A A . 122 TYR CE2 1 1
3 8145 1 1 122 TYR CG C 13.146 -8.858 0.390 1.00 . A A . 122 TYR CG 1 1
3 8146 1 1 122 TYR CZ C 14.363 -8.453 -2.080 1.00 . A A . 122 TYR CZ 1 1
3 8147 1 1 122 TYR H H 11.641 -9.766 3.944 1.00 . A A . 122 TYR H 1 1
3 8148 1 1 122 TYR HA H 14.197 -9.516 2.883 1.00 . A A . 122 TYR HA 1 1
3 8149 1 1 122 TYR HB2 H 12.054 -10.091 1.703 1.00 . A A . 122 TYR HB2 1 1
3 8150 1 1 122 TYR HB3 H 11.634 -8.395 1.779 1.00 . A A . 122 TYR HB3 1 1
3 8151 1 1 122 TYR HD1 H 15.132 -8.963 1.161 1.00 . A A . 122 TYR HD1 1 1
3 8152 1 1 122 TYR HD2 H 11.315 -8.704 -0.685 1.00 . A A . 122 TYR HD2 1 1
3 8153 1 1 122 TYR HE1 H 16.218 -8.604 -1.018 1.00 . A A . 122 TYR HE1 1 1
3 8154 1 1 122 TYR HE2 H 12.379 -8.348 -2.870 1.00 . A A . 122 TYR HE2 1 1
3 8155 1 1 122 TYR HH H 15.803 -8.710 -3.335 1.00 . A A . 122 TYR HH 1 1
3 8156 1 1 122 TYR N N 12.536 -9.394 4.112 1.00 . A A . 122 TYR N 1 1
3 8157 1 1 122 TYR O O 14.853 -7.050 2.950 1.00 . A A . 122 TYR O 1 1
3 8158 1 1 122 TYR OH O 14.958 -8.249 -3.305 1.00 . A A . 122 TYR OH 1 1
3 8159 1 1 123 LEU C C 13.926 -4.975 5.005 1.00 . A A . 123 LEU C 1 1
3 8160 1 1 123 LEU CA C 12.933 -5.239 3.884 1.00 . A A . 123 LEU CA 1 1
3 8161 1 1 123 LEU CB C 11.597 -4.589 4.234 1.00 . A A . 123 LEU CB 1 1
3 8162 1 1 123 LEU CD1 C 9.103 -4.668 4.105 1.00 . A A . 123 LEU CD1 1 1
3 8163 1 1 123 LEU CD2 C 10.460 -4.651 2.007 1.00 . A A . 123 LEU CD2 1 1
3 8164 1 1 123 LEU CG C 10.397 -5.118 3.451 1.00 . A A . 123 LEU CG 1 1
3 8165 1 1 123 LEU H H 11.877 -7.069 3.871 1.00 . A A . 123 LEU H 1 1
3 8166 1 1 123 LEU HA H 13.308 -4.800 2.975 1.00 . A A . 123 LEU HA 1 1
3 8167 1 1 123 LEU HB2 H 11.414 -4.745 5.288 1.00 . A A . 123 LEU HB2 1 1
3 8168 1 1 123 LEU HB3 H 11.677 -3.528 4.053 1.00 . A A . 123 LEU HB3 1 1
3 8169 1 1 123 LEU HD11 H 8.273 -5.208 3.672 1.00 . A A . 123 LEU HD11 1 1
3 8170 1 1 123 LEU HD12 H 8.967 -3.610 3.942 1.00 . A A . 123 LEU HD12 1 1
3 8171 1 1 123 LEU HD13 H 9.146 -4.866 5.165 1.00 . A A . 123 LEU HD13 1 1
3 8172 1 1 123 LEU HD21 H 10.509 -3.572 1.980 1.00 . A A . 123 LEU HD21 1 1
3 8173 1 1 123 LEU HD22 H 9.578 -4.983 1.480 1.00 . A A . 123 LEU HD22 1 1
3 8174 1 1 123 LEU HD23 H 11.339 -5.060 1.531 1.00 . A A . 123 LEU HD23 1 1
3 8175 1 1 123 LEU HG H 10.414 -6.200 3.458 1.00 . A A . 123 LEU HG 1 1
3 8176 1 1 123 LEU N N 12.745 -6.667 3.652 1.00 . A A . 123 LEU N 1 1
3 8177 1 1 123 LEU O O 14.917 -4.277 4.809 1.00 . A A . 123 LEU O 1 1
3 8178 1 1 124 ILE C C 15.952 -5.769 7.065 1.00 . A A . 124 ILE C 1 1
3 8179 1 1 124 ILE CA C 14.517 -5.331 7.342 1.00 . A A . 124 ILE CA 1 1
3 8180 1 1 124 ILE CB C 13.979 -6.056 8.594 1.00 . A A . 124 ILE CB 1 1
3 8181 1 1 124 ILE CD1 C 13.506 -8.362 9.546 1.00 . A A . 124 ILE CD1 1 1
3 8182 1 1 124 ILE CG1 C 13.687 -7.519 8.304 1.00 . A A . 124 ILE CG1 1 1
3 8183 1 1 124 ILE CG2 C 12.727 -5.369 9.099 1.00 . A A . 124 ILE CG2 1 1
3 8184 1 1 124 ILE H H 12.837 -6.062 6.275 1.00 . A A . 124 ILE H 1 1
3 8185 1 1 124 ILE HA H 14.526 -4.273 7.556 1.00 . A A . 124 ILE HA 1 1
3 8186 1 1 124 ILE HB H 14.728 -5.992 9.360 1.00 . A A . 124 ILE HB 1 1
3 8187 1 1 124 ILE HD11 H 14.450 -8.446 10.061 1.00 . A A . 124 ILE HD11 1 1
3 8188 1 1 124 ILE HD12 H 13.159 -9.344 9.267 1.00 . A A . 124 ILE HD12 1 1
3 8189 1 1 124 ILE HD13 H 12.782 -7.894 10.197 1.00 . A A . 124 ILE HD13 1 1
3 8190 1 1 124 ILE HG12 H 12.780 -7.588 7.722 1.00 . A A . 124 ILE HG12 1 1
3 8191 1 1 124 ILE HG13 H 14.502 -7.932 7.737 1.00 . A A . 124 ILE HG13 1 1
3 8192 1 1 124 ILE HG21 H 12.180 -6.049 9.733 1.00 . A A . 124 ILE HG21 1 1
3 8193 1 1 124 ILE HG22 H 12.113 -5.084 8.261 1.00 . A A . 124 ILE HG22 1 1
3 8194 1 1 124 ILE HG23 H 13.003 -4.492 9.663 1.00 . A A . 124 ILE HG23 1 1
3 8195 1 1 124 ILE N N 13.653 -5.527 6.182 1.00 . A A . 124 ILE N 1 1
3 8196 1 1 124 ILE O O 16.899 -5.139 7.541 1.00 . A A . 124 ILE O 1 1
3 8197 1 1 125 ARG C C 18.167 -6.278 5.109 1.00 . A A . 125 ARG C 1 1
3 8198 1 1 125 ARG CA C 17.441 -7.319 5.947 1.00 . A A . 125 ARG CA 1 1
3 8199 1 1 125 ARG CB C 17.364 -8.630 5.174 1.00 . A A . 125 ARG CB 1 1
3 8200 1 1 125 ARG CD C 19.293 -9.887 6.139 1.00 . A A . 125 ARG CD 1 1
3 8201 1 1 125 ARG CG C 18.731 -9.228 4.898 1.00 . A A . 125 ARG CG 1 1
3 8202 1 1 125 ARG CZ C 19.394 -12.333 5.894 1.00 . A A . 125 ARG CZ 1 1
3 8203 1 1 125 ARG H H 15.325 -7.306 5.946 1.00 . A A . 125 ARG H 1 1
3 8204 1 1 125 ARG HA H 17.989 -7.481 6.863 1.00 . A A . 125 ARG HA 1 1
3 8205 1 1 125 ARG HB2 H 16.790 -9.343 5.747 1.00 . A A . 125 ARG HB2 1 1
3 8206 1 1 125 ARG HB3 H 16.873 -8.453 4.230 1.00 . A A . 125 ARG HB3 1 1
3 8207 1 1 125 ARG HD2 H 20.369 -9.932 6.058 1.00 . A A . 125 ARG HD2 1 1
3 8208 1 1 125 ARG HD3 H 19.020 -9.295 7.000 1.00 . A A . 125 ARG HD3 1 1
3 8209 1 1 125 ARG HE H 17.878 -11.317 6.730 1.00 . A A . 125 ARG HE 1 1
3 8210 1 1 125 ARG HG2 H 18.642 -9.967 4.116 1.00 . A A . 125 ARG HG2 1 1
3 8211 1 1 125 ARG HG3 H 19.400 -8.444 4.582 1.00 . A A . 125 ARG HG3 1 1
3 8212 1 1 125 ARG HH11 H 21.061 -11.359 5.289 1.00 . A A . 125 ARG HH11 1 1
3 8213 1 1 125 ARG HH12 H 21.092 -13.077 5.070 1.00 . A A . 125 ARG HH12 1 1
3 8214 1 1 125 ARG HH21 H 17.895 -13.589 6.414 1.00 . A A . 125 ARG HH21 1 1
3 8215 1 1 125 ARG HH22 H 19.280 -14.348 5.695 1.00 . A A . 125 ARG HH22 1 1
3 8216 1 1 125 ARG N N 16.115 -6.835 6.291 1.00 . A A . 125 ARG N 1 1
3 8217 1 1 125 ARG NE N 18.765 -11.232 6.307 1.00 . A A . 125 ARG NE 1 1
3 8218 1 1 125 ARG NH1 N 20.613 -12.249 5.372 1.00 . A A . 125 ARG NH1 1 1
3 8219 1 1 125 ARG NH2 N 18.811 -13.515 6.012 1.00 . A A . 125 ARG NH2 1 1
3 8220 1 1 125 ARG O O 19.312 -5.916 5.390 1.00 . A A . 125 ARG O 1 1
3 8221 1 1 126 ILE C C 18.304 -3.489 3.948 1.00 . A A . 126 ILE C 1 1
3 8222 1 1 126 ILE CA C 18.024 -4.786 3.189 1.00 . A A . 126 ILE CA 1 1
3 8223 1 1 126 ILE CB C 17.067 -4.551 1.985 1.00 . A A . 126 ILE CB 1 1
3 8224 1 1 126 ILE CD1 C 17.729 -6.789 0.941 1.00 . A A . 126 ILE CD1 1 1
3 8225 1 1 126 ILE CG1 C 17.583 -5.289 0.749 1.00 . A A . 126 ILE CG1 1 1
3 8226 1 1 126 ILE CG2 C 16.886 -3.072 1.672 1.00 . A A . 126 ILE CG2 1 1
3 8227 1 1 126 ILE H H 16.563 -6.128 3.921 1.00 . A A . 126 ILE H 1 1
3 8228 1 1 126 ILE HA H 18.961 -5.161 2.807 1.00 . A A . 126 ILE HA 1 1
3 8229 1 1 126 ILE HB H 16.101 -4.954 2.246 1.00 . A A . 126 ILE HB 1 1
3 8230 1 1 126 ILE HD11 H 18.464 -6.985 1.707 1.00 . A A . 126 ILE HD11 1 1
3 8231 1 1 126 ILE HD12 H 18.045 -7.245 0.014 1.00 . A A . 126 ILE HD12 1 1
3 8232 1 1 126 ILE HD13 H 16.778 -7.209 1.241 1.00 . A A . 126 ILE HD13 1 1
3 8233 1 1 126 ILE HG12 H 16.899 -5.123 -0.071 1.00 . A A . 126 ILE HG12 1 1
3 8234 1 1 126 ILE HG13 H 18.552 -4.892 0.486 1.00 . A A . 126 ILE HG13 1 1
3 8235 1 1 126 ILE HG21 H 16.273 -2.963 0.791 1.00 . A A . 126 ILE HG21 1 1
3 8236 1 1 126 ILE HG22 H 17.851 -2.621 1.498 1.00 . A A . 126 ILE HG22 1 1
3 8237 1 1 126 ILE HG23 H 16.406 -2.581 2.508 1.00 . A A . 126 ILE HG23 1 1
3 8238 1 1 126 ILE N N 17.476 -5.793 4.083 1.00 . A A . 126 ILE N 1 1
3 8239 1 1 126 ILE O O 19.296 -2.808 3.690 1.00 . A A . 126 ILE O 1 1
3 8240 1 1 127 ARG C C 18.893 -2.031 6.511 1.00 . A A . 127 ARG C 1 1
3 8241 1 1 127 ARG CA C 17.580 -1.995 5.732 1.00 . A A . 127 ARG CA 1 1
3 8242 1 1 127 ARG CB C 16.378 -1.903 6.674 1.00 . A A . 127 ARG CB 1 1
3 8243 1 1 127 ARG CD C 16.487 0.526 7.324 1.00 . A A . 127 ARG CD 1 1
3 8244 1 1 127 ARG CG C 16.542 -0.916 7.806 1.00 . A A . 127 ARG CG 1 1
3 8245 1 1 127 ARG CZ C 17.117 1.734 9.395 1.00 . A A . 127 ARG CZ 1 1
3 8246 1 1 127 ARG H H 16.682 -3.776 5.074 1.00 . A A . 127 ARG H 1 1
3 8247 1 1 127 ARG HA H 17.585 -1.140 5.082 1.00 . A A . 127 ARG HA 1 1
3 8248 1 1 127 ARG HB2 H 15.509 -1.614 6.101 1.00 . A A . 127 ARG HB2 1 1
3 8249 1 1 127 ARG HB3 H 16.204 -2.878 7.102 1.00 . A A . 127 ARG HB3 1 1
3 8250 1 1 127 ARG HD2 H 17.429 0.771 6.852 1.00 . A A . 127 ARG HD2 1 1
3 8251 1 1 127 ARG HD3 H 15.691 0.621 6.600 1.00 . A A . 127 ARG HD3 1 1
3 8252 1 1 127 ARG HE H 15.369 1.923 8.437 1.00 . A A . 127 ARG HE 1 1
3 8253 1 1 127 ARG HG2 H 15.753 -1.078 8.521 1.00 . A A . 127 ARG HG2 1 1
3 8254 1 1 127 ARG HG3 H 17.497 -1.095 8.276 1.00 . A A . 127 ARG HG3 1 1
3 8255 1 1 127 ARG HH11 H 18.559 0.505 8.688 1.00 . A A . 127 ARG HH11 1 1
3 8256 1 1 127 ARG HH12 H 18.955 1.345 10.152 1.00 . A A . 127 ARG HH12 1 1
3 8257 1 1 127 ARG HH21 H 15.902 3.049 10.339 1.00 . A A . 127 ARG HH21 1 1
3 8258 1 1 127 ARG HH22 H 17.445 2.792 11.092 1.00 . A A . 127 ARG HH22 1 1
3 8259 1 1 127 ARG N N 17.443 -3.183 4.912 1.00 . A A . 127 ARG N 1 1
3 8260 1 1 127 ARG NE N 16.245 1.466 8.423 1.00 . A A . 127 ARG NE 1 1
3 8261 1 1 127 ARG NH1 N 18.307 1.150 9.410 1.00 . A A . 127 ARG NH1 1 1
3 8262 1 1 127 ARG NH2 N 16.797 2.597 10.350 1.00 . A A . 127 ARG NH2 1 1
3 8263 1 1 127 ARG O O 19.614 -1.032 6.584 1.00 . A A . 127 ARG O 1 1
3 8264 1 1 128 ALA C C 21.645 -3.316 6.922 1.00 . A A . 128 ALA C 1 1
3 8265 1 1 128 ALA CA C 20.430 -3.371 7.838 1.00 . A A . 128 ALA CA 1 1
3 8266 1 1 128 ALA CB C 20.399 -4.690 8.596 1.00 . A A . 128 ALA CB 1 1
3 8267 1 1 128 ALA H H 18.579 -3.950 6.982 1.00 . A A . 128 ALA H 1 1
3 8268 1 1 128 ALA HA H 20.495 -2.569 8.557 1.00 . A A . 128 ALA HA 1 1
3 8269 1 1 128 ALA HB1 H 20.615 -5.504 7.918 1.00 . A A . 128 ALA HB1 1 1
3 8270 1 1 128 ALA HB2 H 19.421 -4.830 9.025 1.00 . A A . 128 ALA HB2 1 1
3 8271 1 1 128 ALA HB3 H 21.139 -4.672 9.383 1.00 . A A . 128 ALA HB3 1 1
3 8272 1 1 128 ALA N N 19.200 -3.193 7.077 1.00 . A A . 128 ALA N 1 1
3 8273 1 1 128 ALA O O 22.662 -2.707 7.261 1.00 . A A . 128 ALA O 1 1
3 8274 1 1 129 ALA C C 22.985 -2.558 4.363 1.00 . A A . 129 ALA C 1 1
3 8275 1 1 129 ALA CA C 22.608 -3.976 4.781 1.00 . A A . 129 ALA CA 1 1
3 8276 1 1 129 ALA CB C 22.208 -4.805 3.571 1.00 . A A . 129 ALA CB 1 1
3 8277 1 1 129 ALA H H 20.679 -4.400 5.547 1.00 . A A . 129 ALA H 1 1
3 8278 1 1 129 ALA HA H 23.464 -4.445 5.245 1.00 . A A . 129 ALA HA 1 1
3 8279 1 1 129 ALA HB1 H 23.010 -4.799 2.848 1.00 . A A . 129 ALA HB1 1 1
3 8280 1 1 129 ALA HB2 H 21.318 -4.387 3.128 1.00 . A A . 129 ALA HB2 1 1
3 8281 1 1 129 ALA HB3 H 22.012 -5.820 3.883 1.00 . A A . 129 ALA HB3 1 1
3 8282 1 1 129 ALA N N 21.524 -3.946 5.757 1.00 . A A . 129 ALA N 1 1
3 8283 1 1 129 ALA O O 24.163 -2.184 4.372 1.00 . A A . 129 ALA O 1 1
3 8284 1 1 130 LEU C C 22.839 0.389 4.767 1.00 . A A . 130 LEU C 1 1
3 8285 1 1 130 LEU CA C 22.198 -0.384 3.620 1.00 . A A . 130 LEU CA 1 1
3 8286 1 1 130 LEU CB C 20.882 0.271 3.209 1.00 . A A . 130 LEU CB 1 1
3 8287 1 1 130 LEU CD1 C 18.818 -0.172 1.879 1.00 . A A . 130 LEU CD1 1 1
3 8288 1 1 130 LEU CD2 C 20.863 0.692 0.732 1.00 . A A . 130 LEU CD2 1 1
3 8289 1 1 130 LEU CG C 20.330 -0.186 1.860 1.00 . A A . 130 LEU CG 1 1
3 8290 1 1 130 LEU H H 21.055 -2.119 4.023 1.00 . A A . 130 LEU H 1 1
3 8291 1 1 130 LEU HA H 22.870 -0.383 2.776 1.00 . A A . 130 LEU HA 1 1
3 8292 1 1 130 LEU HB2 H 20.146 0.051 3.969 1.00 . A A . 130 LEU HB2 1 1
3 8293 1 1 130 LEU HB3 H 21.031 1.339 3.171 1.00 . A A . 130 LEU HB3 1 1
3 8294 1 1 130 LEU HD11 H 18.441 -0.460 0.909 1.00 . A A . 130 LEU HD11 1 1
3 8295 1 1 130 LEU HD12 H 18.469 0.820 2.124 1.00 . A A . 130 LEU HD12 1 1
3 8296 1 1 130 LEU HD13 H 18.469 -0.874 2.624 1.00 . A A . 130 LEU HD13 1 1
3 8297 1 1 130 LEU HD21 H 21.927 0.826 0.854 1.00 . A A . 130 LEU HD21 1 1
3 8298 1 1 130 LEU HD22 H 20.374 1.652 0.766 1.00 . A A . 130 LEU HD22 1 1
3 8299 1 1 130 LEU HD23 H 20.666 0.222 -0.221 1.00 . A A . 130 LEU HD23 1 1
3 8300 1 1 130 LEU HG H 20.649 -1.202 1.675 1.00 . A A . 130 LEU HG 1 1
3 8301 1 1 130 LEU N N 21.975 -1.764 4.015 1.00 . A A . 130 LEU N 1 1
3 8302 1 1 130 LEU O O 23.749 1.188 4.554 1.00 . A A . 130 LEU O 1 1
3 8303 1 1 131 LYS C C 24.438 0.582 7.237 1.00 . A A . 131 LYS C 1 1
3 8304 1 1 131 LYS CA C 22.928 0.789 7.169 1.00 . A A . 131 LYS CA 1 1
3 8305 1 1 131 LYS CB C 22.265 0.252 8.438 1.00 . A A . 131 LYS CB 1 1
3 8306 1 1 131 LYS CD C 22.836 2.170 9.957 1.00 . A A . 131 LYS CD 1 1
3 8307 1 1 131 LYS CE C 22.385 3.594 10.240 1.00 . A A . 131 LYS CE 1 1
3 8308 1 1 131 LYS CG C 21.722 1.342 9.346 1.00 . A A . 131 LYS CG 1 1
3 8309 1 1 131 LYS H H 21.645 -0.525 6.099 1.00 . A A . 131 LYS H 1 1
3 8310 1 1 131 LYS HA H 22.723 1.846 7.085 1.00 . A A . 131 LYS HA 1 1
3 8311 1 1 131 LYS HB2 H 21.448 -0.398 8.154 1.00 . A A . 131 LYS HB2 1 1
3 8312 1 1 131 LYS HB3 H 22.992 -0.323 8.995 1.00 . A A . 131 LYS HB3 1 1
3 8313 1 1 131 LYS HD2 H 23.139 1.710 10.880 1.00 . A A . 131 LYS HD2 1 1
3 8314 1 1 131 LYS HD3 H 23.667 2.191 9.275 1.00 . A A . 131 LYS HD3 1 1
3 8315 1 1 131 LYS HE2 H 22.282 4.118 9.301 1.00 . A A . 131 LYS HE2 1 1
3 8316 1 1 131 LYS HE3 H 21.430 3.563 10.741 1.00 . A A . 131 LYS HE3 1 1
3 8317 1 1 131 LYS HG2 H 21.081 1.992 8.775 1.00 . A A . 131 LYS HG2 1 1
3 8318 1 1 131 LYS HG3 H 21.155 0.886 10.139 1.00 . A A . 131 LYS HG3 1 1
3 8319 1 1 131 LYS HZ1 H 24.291 4.342 10.633 1.00 . A A . 131 LYS HZ1 1 1
3 8320 1 1 131 LYS HZ2 H 23.439 3.870 12.016 1.00 . A A . 131 LYS HZ2 1 1
3 8321 1 1 131 LYS HZ3 H 23.035 5.308 11.224 1.00 . A A . 131 LYS HZ3 1 1
3 8322 1 1 131 LYS N N 22.379 0.125 5.990 1.00 . A A . 131 LYS N 1 1
3 8323 1 1 131 LYS NZ N 23.355 4.329 11.087 1.00 . A A . 131 LYS NZ 1 1
3 8324 1 1 131 LYS O O 25.192 1.504 7.560 1.00 . A A . 131 LYS O 1 1
3 8325 1 1 132 LYS C C 26.995 -0.215 5.776 1.00 . A A . 132 LYS C 1 1
3 8326 1 1 132 LYS CA C 26.299 -0.951 6.917 1.00 . A A . 132 LYS CA 1 1
3 8327 1 1 132 LYS CB C 26.517 -2.460 6.778 1.00 . A A . 132 LYS CB 1 1
3 8328 1 1 132 LYS CD C 25.873 -2.909 9.176 1.00 . A A . 132 LYS CD 1 1
3 8329 1 1 132 LYS CE C 27.294 -3.190 9.646 1.00 . A A . 132 LYS CE 1 1
3 8330 1 1 132 LYS CG C 25.670 -3.298 7.721 1.00 . A A . 132 LYS CG 1 1
3 8331 1 1 132 LYS H H 24.217 -1.327 6.688 1.00 . A A . 132 LYS H 1 1
3 8332 1 1 132 LYS HA H 26.718 -0.619 7.855 1.00 . A A . 132 LYS HA 1 1
3 8333 1 1 132 LYS HB2 H 26.280 -2.751 5.767 1.00 . A A . 132 LYS HB2 1 1
3 8334 1 1 132 LYS HB3 H 27.557 -2.679 6.971 1.00 . A A . 132 LYS HB3 1 1
3 8335 1 1 132 LYS HD2 H 25.669 -1.853 9.286 1.00 . A A . 132 LYS HD2 1 1
3 8336 1 1 132 LYS HD3 H 25.183 -3.472 9.786 1.00 . A A . 132 LYS HD3 1 1
3 8337 1 1 132 LYS HE2 H 27.578 -4.182 9.329 1.00 . A A . 132 LYS HE2 1 1
3 8338 1 1 132 LYS HE3 H 27.958 -2.466 9.195 1.00 . A A . 132 LYS HE3 1 1
3 8339 1 1 132 LYS HG2 H 24.630 -3.160 7.468 1.00 . A A . 132 LYS HG2 1 1
3 8340 1 1 132 LYS HG3 H 25.937 -4.337 7.596 1.00 . A A . 132 LYS HG3 1 1
3 8341 1 1 132 LYS HZ1 H 28.389 -3.330 11.415 1.00 . A A . 132 LYS HZ1 1 1
3 8342 1 1 132 LYS HZ2 H 26.764 -3.772 11.577 1.00 . A A . 132 LYS HZ2 1 1
3 8343 1 1 132 LYS HZ3 H 27.188 -2.140 11.444 1.00 . A A . 132 LYS HZ3 1 1
3 8344 1 1 132 LYS N N 24.875 -0.630 6.919 1.00 . A A . 132 LYS N 1 1
3 8345 1 1 132 LYS NZ N 27.417 -3.102 11.123 1.00 . A A . 132 LYS NZ 1 1
3 8346 1 1 132 LYS O O 28.170 0.149 5.872 1.00 . A A . 132 LYS O 1 1
3 8347 1 1 133 LYS C C 26.698 2.230 3.742 1.00 . A A . 133 LYS C 1 1
3 8348 1 1 133 LYS CA C 26.777 0.721 3.536 1.00 . A A . 133 LYS CA 1 1
3 8349 1 1 133 LYS CB C 25.985 0.341 2.283 1.00 . A A . 133 LYS CB 1 1
3 8350 1 1 133 LYS CD C 25.142 -1.496 0.814 1.00 . A A . 133 LYS CD 1 1
3 8351 1 1 133 LYS CE C 25.455 -2.843 0.182 1.00 . A A . 133 LYS CE 1 1
3 8352 1 1 133 LYS CG C 26.207 -1.081 1.815 1.00 . A A . 133 LYS CG 1 1
3 8353 1 1 133 LYS H H 25.320 -0.308 4.683 1.00 . A A . 133 LYS H 1 1
3 8354 1 1 133 LYS HA H 27.812 0.437 3.409 1.00 . A A . 133 LYS HA 1 1
3 8355 1 1 133 LYS HB2 H 24.931 0.467 2.485 1.00 . A A . 133 LYS HB2 1 1
3 8356 1 1 133 LYS HB3 H 26.266 1.006 1.480 1.00 . A A . 133 LYS HB3 1 1
3 8357 1 1 133 LYS HD2 H 24.192 -1.563 1.321 1.00 . A A . 133 LYS HD2 1 1
3 8358 1 1 133 LYS HD3 H 25.085 -0.750 0.037 1.00 . A A . 133 LYS HD3 1 1
3 8359 1 1 133 LYS HE2 H 25.810 -3.511 0.951 1.00 . A A . 133 LYS HE2 1 1
3 8360 1 1 133 LYS HE3 H 24.549 -3.244 -0.251 1.00 . A A . 133 LYS HE3 1 1
3 8361 1 1 133 LYS HG2 H 27.175 -1.143 1.345 1.00 . A A . 133 LYS HG2 1 1
3 8362 1 1 133 LYS HG3 H 26.171 -1.746 2.667 1.00 . A A . 133 LYS HG3 1 1
3 8363 1 1 133 LYS HZ1 H 27.402 -2.452 -0.454 1.00 . A A . 133 LYS HZ1 1 1
3 8364 1 1 133 LYS HZ2 H 26.215 -2.024 -1.584 1.00 . A A . 133 LYS HZ2 1 1
3 8365 1 1 133 LYS HZ3 H 26.616 -3.649 -1.353 1.00 . A A . 133 LYS HZ3 1 1
3 8366 1 1 133 LYS N N 26.253 0.013 4.699 1.00 . A A . 133 LYS N 1 1
3 8367 1 1 133 LYS NZ N 26.494 -2.734 -0.876 1.00 . A A . 133 LYS NZ 1 1
3 8368 1 1 133 LYS O O 27.168 2.995 2.900 1.00 . A A . 133 LYS O 1 1
3 8369 1 1 134 ASN C C 24.829 4.672 4.365 1.00 . A A . 134 ASN C 1 1
3 8370 1 1 134 ASN CA C 25.925 4.049 5.222 1.00 . A A . 134 ASN CA 1 1
3 8371 1 1 134 ASN CB C 27.240 4.827 5.080 1.00 . A A . 134 ASN CB 1 1
3 8372 1 1 134 ASN CG C 27.223 6.145 5.821 1.00 . A A . 134 ASN CG 1 1
3 8373 1 1 134 ASN H H 25.712 1.946 5.451 1.00 . A A . 134 ASN H 1 1
3 8374 1 1 134 ASN HA H 25.607 4.085 6.256 1.00 . A A . 134 ASN HA 1 1
3 8375 1 1 134 ASN HB2 H 28.048 4.232 5.471 1.00 . A A . 134 ASN HB2 1 1
3 8376 1 1 134 ASN HB3 H 27.421 5.028 4.033 1.00 . A A . 134 ASN HB3 1 1
3 8377 1 1 134 ASN HD21 H 28.423 6.927 4.450 1.00 . A A . 134 ASN HD21 1 1
3 8378 1 1 134 ASN HD22 H 27.960 7.983 5.739 1.00 . A A . 134 ASN HD22 1 1
3 8379 1 1 134 ASN N N 26.098 2.633 4.863 1.00 . A A . 134 ASN N 1 1
3 8380 1 1 134 ASN ND2 N 27.940 7.117 5.286 1.00 . A A . 134 ASN ND2 1 1
3 8381 1 1 134 ASN O O 24.881 5.843 3.982 1.00 . A A . 134 ASN O 1 1
3 8382 1 1 134 ASN OD1 O 26.578 6.289 6.861 1.00 . A A . 134 ASN OD1 1 1
3 8383 1 1 135 TYR C C 21.416 3.931 4.101 1.00 . A A . 135 TYR C 1 1
3 8384 1 1 135 TYR CA C 22.671 4.256 3.302 1.00 . A A . 135 TYR CA 1 1
3 8385 1 1 135 TYR CB C 22.638 3.507 1.971 1.00 . A A . 135 TYR CB 1 1
3 8386 1 1 135 TYR CD1 C 21.638 5.505 0.777 1.00 . A A . 135 TYR CD1 1 1
3 8387 1 1 135 TYR CD2 C 23.114 4.085 -0.436 1.00 . A A . 135 TYR CD2 1 1
3 8388 1 1 135 TYR CE1 C 21.478 6.300 -0.343 1.00 . A A . 135 TYR CE1 1 1
3 8389 1 1 135 TYR CE2 C 22.961 4.873 -1.557 1.00 . A A . 135 TYR CE2 1 1
3 8390 1 1 135 TYR CG C 22.459 4.385 0.750 1.00 . A A . 135 TYR CG 1 1
3 8391 1 1 135 TYR CZ C 22.144 5.980 -1.507 1.00 . A A . 135 TYR CZ 1 1
3 8392 1 1 135 TYR H H 23.867 2.928 4.420 1.00 . A A . 135 TYR H 1 1
3 8393 1 1 135 TYR HA H 22.724 5.317 3.120 1.00 . A A . 135 TYR HA 1 1
3 8394 1 1 135 TYR HB2 H 23.565 2.975 1.855 1.00 . A A . 135 TYR HB2 1 1
3 8395 1 1 135 TYR HB3 H 21.826 2.800 1.991 1.00 . A A . 135 TYR HB3 1 1
3 8396 1 1 135 TYR HD1 H 21.120 5.754 1.689 1.00 . A A . 135 TYR HD1 1 1
3 8397 1 1 135 TYR HD2 H 23.753 3.216 -0.476 1.00 . A A . 135 TYR HD2 1 1
3 8398 1 1 135 TYR HE1 H 20.838 7.167 -0.302 1.00 . A A . 135 TYR HE1 1 1
3 8399 1 1 135 TYR HE2 H 23.480 4.621 -2.469 1.00 . A A . 135 TYR HE2 1 1
3 8400 1 1 135 TYR HH H 21.918 6.214 -3.403 1.00 . A A . 135 TYR HH 1 1
3 8401 1 1 135 TYR N N 23.828 3.853 4.082 1.00 . A A . 135 TYR N 1 1
3 8402 1 1 135 TYR O O 21.379 2.936 4.818 1.00 . A A . 135 TYR O 1 1
3 8403 1 1 135 TYR OH O 21.998 6.771 -2.623 1.00 . A A . 135 TYR OH 1 1
3 8404 1 1 136 LYS C C 17.976 4.912 3.906 1.00 . A A . 136 LYS C 1 1
3 8405 1 1 136 LYS CA C 19.180 4.501 4.736 1.00 . A A . 136 LYS CA 1 1
3 8406 1 1 136 LYS CB C 19.196 5.242 6.064 1.00 . A A . 136 LYS CB 1 1
3 8407 1 1 136 LYS CD C 17.951 5.760 8.166 1.00 . A A . 136 LYS CD 1 1
3 8408 1 1 136 LYS CE C 17.138 6.986 7.785 1.00 . A A . 136 LYS CE 1 1
3 8409 1 1 136 LYS CG C 18.089 4.807 6.999 1.00 . A A . 136 LYS CG 1 1
3 8410 1 1 136 LYS H H 20.476 5.566 3.466 1.00 . A A . 136 LYS H 1 1
3 8411 1 1 136 LYS HA H 19.127 3.440 4.928 1.00 . A A . 136 LYS HA 1 1
3 8412 1 1 136 LYS HB2 H 20.143 5.060 6.552 1.00 . A A . 136 LYS HB2 1 1
3 8413 1 1 136 LYS HB3 H 19.092 6.297 5.878 1.00 . A A . 136 LYS HB3 1 1
3 8414 1 1 136 LYS HD2 H 17.464 5.250 8.982 1.00 . A A . 136 LYS HD2 1 1
3 8415 1 1 136 LYS HD3 H 18.939 6.075 8.472 1.00 . A A . 136 LYS HD3 1 1
3 8416 1 1 136 LYS HE2 H 17.645 7.504 6.983 1.00 . A A . 136 LYS HE2 1 1
3 8417 1 1 136 LYS HE3 H 16.167 6.662 7.443 1.00 . A A . 136 LYS HE3 1 1
3 8418 1 1 136 LYS HG2 H 17.161 4.781 6.452 1.00 . A A . 136 LYS HG2 1 1
3 8419 1 1 136 LYS HG3 H 18.317 3.821 7.375 1.00 . A A . 136 LYS HG3 1 1
3 8420 1 1 136 LYS HZ1 H 16.470 8.777 8.625 1.00 . A A . 136 LYS HZ1 1 1
3 8421 1 1 136 LYS HZ2 H 17.890 8.188 9.320 1.00 . A A . 136 LYS HZ2 1 1
3 8422 1 1 136 LYS HZ3 H 16.410 7.462 9.683 1.00 . A A . 136 LYS HZ3 1 1
3 8423 1 1 136 LYS N N 20.402 4.761 4.013 1.00 . A A . 136 LYS N 1 1
3 8424 1 1 136 LYS NZ N 16.967 7.917 8.932 1.00 . A A . 136 LYS NZ 1 1
3 8425 1 1 136 LYS O O 17.863 6.055 3.486 1.00 . A A . 136 LYS O 1 1
3 8426 1 1 137 LEU C C 14.731 4.586 3.777 1.00 . A A . 137 LEU C 1 1
3 8427 1 1 137 LEU CA C 15.901 4.242 2.871 1.00 . A A . 137 LEU CA 1 1
3 8428 1 1 137 LEU CB C 15.557 3.044 1.976 1.00 . A A . 137 LEU CB 1 1
3 8429 1 1 137 LEU CD1 C 13.239 2.093 1.802 1.00 . A A . 137 LEU CD1 1 1
3 8430 1 1 137 LEU CD2 C 15.131 0.637 2.546 1.00 . A A . 137 LEU CD2 1 1
3 8431 1 1 137 LEU CG C 14.557 2.044 2.564 1.00 . A A . 137 LEU CG 1 1
3 8432 1 1 137 LEU H H 17.232 3.074 4.010 1.00 . A A . 137 LEU H 1 1
3 8433 1 1 137 LEU HA H 16.110 5.095 2.244 1.00 . A A . 137 LEU HA 1 1
3 8434 1 1 137 LEU HB2 H 15.154 3.421 1.045 1.00 . A A . 137 LEU HB2 1 1
3 8435 1 1 137 LEU HB3 H 16.472 2.515 1.761 1.00 . A A . 137 LEU HB3 1 1
3 8436 1 1 137 LEU HD11 H 12.521 1.446 2.283 1.00 . A A . 137 LEU HD11 1 1
3 8437 1 1 137 LEU HD12 H 13.397 1.762 0.786 1.00 . A A . 137 LEU HD12 1 1
3 8438 1 1 137 LEU HD13 H 12.863 3.107 1.796 1.00 . A A . 137 LEU HD13 1 1
3 8439 1 1 137 LEU HD21 H 15.496 0.408 1.555 1.00 . A A . 137 LEU HD21 1 1
3 8440 1 1 137 LEU HD22 H 14.361 -0.072 2.817 1.00 . A A . 137 LEU HD22 1 1
3 8441 1 1 137 LEU HD23 H 15.944 0.574 3.253 1.00 . A A . 137 LEU HD23 1 1
3 8442 1 1 137 LEU HG H 14.356 2.308 3.592 1.00 . A A . 137 LEU HG 1 1
3 8443 1 1 137 LEU N N 17.089 3.971 3.656 1.00 . A A . 137 LEU N 1 1
3 8444 1 1 137 LEU O O 14.674 4.164 4.933 1.00 . A A . 137 LEU O 1 1
3 8445 1 1 138 ASN C C 11.521 5.952 2.925 1.00 . A A . 138 ASN C 1 1
3 8446 1 1 138 ASN CA C 12.623 5.777 3.952 1.00 . A A . 138 ASN CA 1 1
3 8447 1 1 138 ASN CB C 12.867 7.087 4.706 1.00 . A A . 138 ASN CB 1 1
3 8448 1 1 138 ASN CG C 12.834 6.916 6.214 1.00 . A A . 138 ASN CG 1 1
3 8449 1 1 138 ASN H H 13.891 5.597 2.290 1.00 . A A . 138 ASN H 1 1
3 8450 1 1 138 ASN HA H 12.346 4.999 4.646 1.00 . A A . 138 ASN HA 1 1
3 8451 1 1 138 ASN HB2 H 13.836 7.471 4.433 1.00 . A A . 138 ASN HB2 1 1
3 8452 1 1 138 ASN HB3 H 12.107 7.802 4.426 1.00 . A A . 138 ASN HB3 1 1
3 8453 1 1 138 ASN HD21 H 13.899 5.248 6.071 1.00 . A A . 138 ASN HD21 1 1
3 8454 1 1 138 ASN HD22 H 13.440 5.718 7.674 1.00 . A A . 138 ASN HD22 1 1
3 8455 1 1 138 ASN N N 13.809 5.353 3.238 1.00 . A A . 138 ASN N 1 1
3 8456 1 1 138 ASN ND2 N 13.452 5.857 6.704 1.00 . A A . 138 ASN ND2 1 1
3 8457 1 1 138 ASN O O 11.809 6.051 1.736 1.00 . A A . 138 ASN O 1 1
3 8458 1 1 138 ASN OD1 O 12.276 7.738 6.934 1.00 . A A . 138 ASN OD1 1 1
3 8459 1 1 139 GLN C C 9.248 7.478 1.675 1.00 . A A . 139 GLN C 1 1
3 8460 1 1 139 GLN CA C 9.149 6.153 2.438 1.00 . A A . 139 GLN CA 1 1
3 8461 1 1 139 GLN CB C 7.825 6.079 3.202 1.00 . A A . 139 GLN CB 1 1
3 8462 1 1 139 GLN CD C 6.149 4.189 3.104 1.00 . A A . 139 GLN CD 1 1
3 8463 1 1 139 GLN CG C 6.698 5.420 2.415 1.00 . A A . 139 GLN CG 1 1
3 8464 1 1 139 GLN H H 10.101 5.939 4.327 1.00 . A A . 139 GLN H 1 1
3 8465 1 1 139 GLN HA H 9.188 5.334 1.727 1.00 . A A . 139 GLN HA 1 1
3 8466 1 1 139 GLN HB2 H 7.979 5.513 4.108 1.00 . A A . 139 GLN HB2 1 1
3 8467 1 1 139 GLN HB3 H 7.517 7.082 3.463 1.00 . A A . 139 GLN HB3 1 1
3 8468 1 1 139 GLN HE21 H 7.421 3.025 2.114 1.00 . A A . 139 GLN HE21 1 1
3 8469 1 1 139 GLN HE22 H 6.360 2.218 3.211 1.00 . A A . 139 GLN HE22 1 1
3 8470 1 1 139 GLN HG2 H 5.894 6.132 2.293 1.00 . A A . 139 GLN HG2 1 1
3 8471 1 1 139 GLN HG3 H 7.074 5.134 1.445 1.00 . A A . 139 GLN HG3 1 1
3 8472 1 1 139 GLN N N 10.275 6.000 3.364 1.00 . A A . 139 GLN N 1 1
3 8473 1 1 139 GLN NE2 N 6.700 3.028 2.777 1.00 . A A . 139 GLN NE2 1 1
3 8474 1 1 139 GLN O O 8.674 7.631 0.601 1.00 . A A . 139 GLN O 1 1
3 8475 1 1 139 GLN OE1 O 5.234 4.276 3.921 1.00 . A A . 139 GLN OE1 1 1
3 8476 1 1 140 TYR C C 11.351 9.774 0.645 1.00 . A A . 140 TYR C 1 1
3 8477 1 1 140 TYR CA C 10.181 9.736 1.624 1.00 . A A . 140 TYR CA 1 1
3 8478 1 1 140 TYR CB C 10.389 10.790 2.713 1.00 . A A . 140 TYR CB 1 1
3 8479 1 1 140 TYR CD1 C 8.389 10.647 4.253 1.00 . A A . 140 TYR CD1 1 1
3 8480 1 1 140 TYR CD2 C 10.485 9.836 5.043 1.00 . A A . 140 TYR CD2 1 1
3 8481 1 1 140 TYR CE1 C 7.796 10.296 5.447 1.00 . A A . 140 TYR CE1 1 1
3 8482 1 1 140 TYR CE2 C 9.905 9.482 6.239 1.00 . A A . 140 TYR CE2 1 1
3 8483 1 1 140 TYR CG C 9.742 10.422 4.031 1.00 . A A . 140 TYR CG 1 1
3 8484 1 1 140 TYR CZ C 8.558 9.712 6.439 1.00 . A A . 140 TYR CZ 1 1
3 8485 1 1 140 TYR H H 10.492 8.207 3.053 1.00 . A A . 140 TYR H 1 1
3 8486 1 1 140 TYR HA H 9.274 9.968 1.085 1.00 . A A . 140 TYR HA 1 1
3 8487 1 1 140 TYR HB2 H 11.449 10.918 2.886 1.00 . A A . 140 TYR HB2 1 1
3 8488 1 1 140 TYR HB3 H 9.967 11.729 2.384 1.00 . A A . 140 TYR HB3 1 1
3 8489 1 1 140 TYR HD1 H 7.793 11.100 3.473 1.00 . A A . 140 TYR HD1 1 1
3 8490 1 1 140 TYR HD2 H 11.538 9.662 4.887 1.00 . A A . 140 TYR HD2 1 1
3 8491 1 1 140 TYR HE1 H 6.743 10.481 5.602 1.00 . A A . 140 TYR HE1 1 1
3 8492 1 1 140 TYR HE2 H 10.506 9.018 7.010 1.00 . A A . 140 TYR HE2 1 1
3 8493 1 1 140 TYR HH H 8.580 9.545 8.356 1.00 . A A . 140 TYR HH 1 1
3 8494 1 1 140 TYR N N 10.017 8.414 2.226 1.00 . A A . 140 TYR N 1 1
3 8495 1 1 140 TYR O O 11.405 10.650 -0.219 1.00 . A A . 140 TYR O 1 1
3 8496 1 1 140 TYR OH O 7.971 9.354 7.630 1.00 . A A . 140 TYR OH 1 1
3 8497 1 1 141 GLY C C 14.620 8.066 0.418 1.00 . A A . 141 GLY C 1 1
3 8498 1 1 141 GLY CA C 13.428 8.832 -0.123 1.00 . A A . 141 GLY CA 1 1
3 8499 1 1 141 GLY H H 12.209 8.159 1.480 1.00 . A A . 141 GLY H 1 1
3 8500 1 1 141 GLY HA2 H 13.126 8.382 -1.054 1.00 . A A . 141 GLY HA2 1 1
3 8501 1 1 141 GLY HA3 H 13.726 9.851 -0.313 1.00 . A A . 141 GLY HA3 1 1
3 8502 1 1 141 GLY N N 12.292 8.844 0.780 1.00 . A A . 141 GLY N 1 1
3 8503 1 1 141 GLY O O 14.473 7.223 1.303 1.00 . A A . 141 GLY O 1 1
3 8504 1 1 142 LEU C C 17.883 8.644 1.144 1.00 . A A . 142 LEU C 1 1
3 8505 1 1 142 LEU CA C 17.028 7.698 0.313 1.00 . A A . 142 LEU CA 1 1
3 8506 1 1 142 LEU CB C 17.834 7.223 -0.905 1.00 . A A . 142 LEU CB 1 1
3 8507 1 1 142 LEU CD1 C 18.085 4.846 -0.139 1.00 . A A . 142 LEU CD1 1 1
3 8508 1 1 142 LEU CD2 C 16.233 5.461 -1.689 1.00 . A A . 142 LEU CD2 1 1
3 8509 1 1 142 LEU CG C 17.665 5.750 -1.288 1.00 . A A . 142 LEU CG 1 1
3 8510 1 1 142 LEU H H 15.855 9.064 -0.802 1.00 . A A . 142 LEU H 1 1
3 8511 1 1 142 LEU HA H 16.757 6.846 0.917 1.00 . A A . 142 LEU HA 1 1
3 8512 1 1 142 LEU HB2 H 17.547 7.825 -1.754 1.00 . A A . 142 LEU HB2 1 1
3 8513 1 1 142 LEU HB3 H 18.879 7.396 -0.706 1.00 . A A . 142 LEU HB3 1 1
3 8514 1 1 142 LEU HD11 H 17.326 4.869 0.628 1.00 . A A . 142 LEU HD11 1 1
3 8515 1 1 142 LEU HD12 H 19.022 5.190 0.272 1.00 . A A . 142 LEU HD12 1 1
3 8516 1 1 142 LEU HD13 H 18.199 3.836 -0.501 1.00 . A A . 142 LEU HD13 1 1
3 8517 1 1 142 LEU HD21 H 15.588 5.575 -0.828 1.00 . A A . 142 LEU HD21 1 1
3 8518 1 1 142 LEU HD22 H 16.162 4.451 -2.060 1.00 . A A . 142 LEU HD22 1 1
3 8519 1 1 142 LEU HD23 H 15.930 6.152 -2.461 1.00 . A A . 142 LEU HD23 1 1
3 8520 1 1 142 LEU HG H 18.300 5.532 -2.133 1.00 . A A . 142 LEU HG 1 1
3 8521 1 1 142 LEU N N 15.802 8.363 -0.111 1.00 . A A . 142 LEU N 1 1
3 8522 1 1 142 LEU O O 17.716 9.855 1.076 1.00 . A A . 142 LEU O 1 1
3 8523 1 1 143 PHE C C 21.099 8.413 2.649 1.00 . A A . 143 PHE C 1 1
3 8524 1 1 143 PHE CA C 19.662 8.891 2.766 1.00 . A A . 143 PHE CA 1 1
3 8525 1 1 143 PHE CB C 19.223 8.836 4.234 1.00 . A A . 143 PHE CB 1 1
3 8526 1 1 143 PHE CD1 C 18.172 11.032 4.818 1.00 . A A . 143 PHE CD1 1 1
3 8527 1 1 143 PHE CD2 C 16.752 9.132 4.554 1.00 . A A . 143 PHE CD2 1 1
3 8528 1 1 143 PHE CE1 C 17.073 11.817 5.107 1.00 . A A . 143 PHE CE1 1 1
3 8529 1 1 143 PHE CE2 C 15.648 9.910 4.842 1.00 . A A . 143 PHE CE2 1 1
3 8530 1 1 143 PHE CG C 18.024 9.684 4.539 1.00 . A A . 143 PHE CG 1 1
3 8531 1 1 143 PHE CZ C 15.806 11.254 5.119 1.00 . A A . 143 PHE CZ 1 1
3 8532 1 1 143 PHE H H 18.849 7.114 1.971 1.00 . A A . 143 PHE H 1 1
3 8533 1 1 143 PHE HA H 19.607 9.913 2.422 1.00 . A A . 143 PHE HA 1 1
3 8534 1 1 143 PHE HB2 H 18.978 7.816 4.489 1.00 . A A . 143 PHE HB2 1 1
3 8535 1 1 143 PHE HB3 H 20.040 9.170 4.857 1.00 . A A . 143 PHE HB3 1 1
3 8536 1 1 143 PHE HD1 H 19.160 11.470 4.804 1.00 . A A . 143 PHE HD1 1 1
3 8537 1 1 143 PHE HD2 H 16.626 8.082 4.336 1.00 . A A . 143 PHE HD2 1 1
3 8538 1 1 143 PHE HE1 H 17.203 12.867 5.324 1.00 . A A . 143 PHE HE1 1 1
3 8539 1 1 143 PHE HE2 H 14.662 9.468 4.849 1.00 . A A . 143 PHE HE2 1 1
3 8540 1 1 143 PHE HZ H 14.943 11.865 5.345 1.00 . A A . 143 PHE HZ 1 1
3 8541 1 1 143 PHE N N 18.783 8.089 1.933 1.00 . A A . 143 PHE N 1 1
3 8542 1 1 143 PHE O O 21.472 7.390 3.220 1.00 . A A . 143 PHE O 1 1
3 8543 1 1 144 LYS C C 24.148 9.694 2.615 1.00 . A A . 144 LYS C 1 1
3 8544 1 1 144 LYS CA C 23.295 8.827 1.702 1.00 . A A . 144 LYS CA 1 1
3 8545 1 1 144 LYS CB C 23.695 9.037 0.233 1.00 . A A . 144 LYS CB 1 1
3 8546 1 1 144 LYS CD C 25.815 7.687 -0.005 1.00 . A A . 144 LYS CD 1 1
3 8547 1 1 144 LYS CE C 25.780 7.062 -1.389 1.00 . A A . 144 LYS CE 1 1
3 8548 1 1 144 LYS CG C 25.198 9.077 -0.004 1.00 . A A . 144 LYS CG 1 1
3 8549 1 1 144 LYS H H 21.526 9.963 1.473 1.00 . A A . 144 LYS H 1 1
3 8550 1 1 144 LYS HA H 23.439 7.791 1.969 1.00 . A A . 144 LYS HA 1 1
3 8551 1 1 144 LYS HB2 H 23.287 8.230 -0.356 1.00 . A A . 144 LYS HB2 1 1
3 8552 1 1 144 LYS HB3 H 23.274 9.968 -0.112 1.00 . A A . 144 LYS HB3 1 1
3 8553 1 1 144 LYS HD2 H 26.842 7.760 0.316 1.00 . A A . 144 LYS HD2 1 1
3 8554 1 1 144 LYS HD3 H 25.266 7.057 0.681 1.00 . A A . 144 LYS HD3 1 1
3 8555 1 1 144 LYS HE2 H 24.749 6.868 -1.656 1.00 . A A . 144 LYS HE2 1 1
3 8556 1 1 144 LYS HE3 H 26.207 7.760 -2.092 1.00 . A A . 144 LYS HE3 1 1
3 8557 1 1 144 LYS HG2 H 25.387 9.543 -0.960 1.00 . A A . 144 LYS HG2 1 1
3 8558 1 1 144 LYS HG3 H 25.656 9.666 0.778 1.00 . A A . 144 LYS HG3 1 1
3 8559 1 1 144 LYS HZ1 H 26.523 5.388 -2.403 1.00 . A A . 144 LYS HZ1 1 1
3 8560 1 1 144 LYS HZ2 H 26.130 5.094 -0.789 1.00 . A A . 144 LYS HZ2 1 1
3 8561 1 1 144 LYS HZ3 H 27.533 5.948 -1.167 1.00 . A A . 144 LYS HZ3 1 1
3 8562 1 1 144 LYS N N 21.893 9.153 1.898 1.00 . A A . 144 LYS N 1 1
3 8563 1 1 144 LYS NZ N 26.543 5.785 -1.441 1.00 . A A . 144 LYS NZ 1 1
3 8564 1 1 144 LYS O O 24.222 10.907 2.427 1.00 . A A . 144 LYS O 1 1
3 8565 1 1 145 ASN C C 24.844 10.939 5.226 1.00 . A A . 145 ASN C 1 1
3 8566 1 1 145 ASN CA C 25.613 9.788 4.571 1.00 . A A . 145 ASN CA 1 1
3 8567 1 1 145 ASN CB C 26.871 10.318 3.869 1.00 . A A . 145 ASN CB 1 1
3 8568 1 1 145 ASN CG C 28.119 10.181 4.718 1.00 . A A . 145 ASN CG 1 1
3 8569 1 1 145 ASN H H 24.642 8.099 3.723 1.00 . A A . 145 ASN H 1 1
3 8570 1 1 145 ASN HA H 25.909 9.089 5.339 1.00 . A A . 145 ASN HA 1 1
3 8571 1 1 145 ASN HB2 H 27.021 9.766 2.954 1.00 . A A . 145 ASN HB2 1 1
3 8572 1 1 145 ASN HB3 H 26.732 11.364 3.633 1.00 . A A . 145 ASN HB3 1 1
3 8573 1 1 145 ASN HD21 H 29.237 10.004 3.085 1.00 . A A . 145 ASN HD21 1 1
3 8574 1 1 145 ASN HD22 H 30.086 9.934 4.592 1.00 . A A . 145 ASN HD22 1 1
3 8575 1 1 145 ASN N N 24.760 9.072 3.620 1.00 . A A . 145 ASN N 1 1
3 8576 1 1 145 ASN ND2 N 29.261 10.023 4.067 1.00 . A A . 145 ASN ND2 1 1
3 8577 1 1 145 ASN O O 25.346 12.061 5.322 1.00 . A A . 145 ASN O 1 1
3 8578 1 1 145 ASN OD1 O 28.062 10.206 5.948 1.00 . A A . 145 ASN OD1 1 1
3 8579 1 1 146 GLN C C 22.142 12.638 5.316 1.00 . A A . 146 GLN C 1 1
3 8580 1 1 146 GLN CA C 22.721 11.616 6.301 1.00 . A A . 146 GLN CA 1 1
3 8581 1 1 146 GLN CB C 23.432 12.338 7.454 1.00 . A A . 146 GLN CB 1 1
3 8582 1 1 146 GLN CD C 22.022 11.992 9.502 1.00 . A A . 146 GLN CD 1 1
3 8583 1 1 146 GLN CG C 23.306 11.632 8.786 1.00 . A A . 146 GLN CG 1 1
3 8584 1 1 146 GLN H H 23.286 9.727 5.515 1.00 . A A . 146 GLN H 1 1
3 8585 1 1 146 GLN HA H 21.893 11.058 6.716 1.00 . A A . 146 GLN HA 1 1
3 8586 1 1 146 GLN HB2 H 24.481 12.427 7.222 1.00 . A A . 146 GLN HB2 1 1
3 8587 1 1 146 GLN HB3 H 23.007 13.323 7.556 1.00 . A A . 146 GLN HB3 1 1
3 8588 1 1 146 GLN HE21 H 21.021 10.706 8.386 1.00 . A A . 146 GLN HE21 1 1
3 8589 1 1 146 GLN HE22 H 20.088 11.570 9.553 1.00 . A A . 146 GLN HE22 1 1
3 8590 1 1 146 GLN HG2 H 23.324 10.565 8.618 1.00 . A A . 146 GLN HG2 1 1
3 8591 1 1 146 GLN HG3 H 24.140 11.915 9.407 1.00 . A A . 146 GLN HG3 1 1
3 8592 1 1 146 GLN N N 23.610 10.641 5.647 1.00 . A A . 146 GLN N 1 1
3 8593 1 1 146 GLN NE2 N 20.935 11.358 9.108 1.00 . A A . 146 GLN NE2 1 1
3 8594 1 1 146 GLN O O 21.394 13.531 5.712 1.00 . A A . 146 GLN O 1 1
3 8595 1 1 146 GLN OE1 O 22.006 12.850 10.382 1.00 . A A . 146 GLN OE1 1 1
3 8596 1 1 147 THR C C 20.816 12.777 2.260 1.00 . A A . 147 THR C 1 1
3 8597 1 1 147 THR CA C 21.975 13.420 3.025 1.00 . A A . 147 THR CA 1 1
3 8598 1 1 147 THR CB C 23.095 13.823 2.041 1.00 . A A . 147 THR CB 1 1
3 8599 1 1 147 THR CG2 C 22.572 14.753 0.953 1.00 . A A . 147 THR CG2 1 1
3 8600 1 1 147 THR H H 23.115 11.806 3.786 1.00 . A A . 147 THR H 1 1
3 8601 1 1 147 THR HA H 21.618 14.312 3.519 1.00 . A A . 147 THR HA 1 1
3 8602 1 1 147 THR HB H 23.478 12.927 1.575 1.00 . A A . 147 THR HB 1 1
3 8603 1 1 147 THR HG1 H 23.795 14.908 3.534 1.00 . A A . 147 THR HG1 1 1
3 8604 1 1 147 THR HG21 H 21.910 14.203 0.299 1.00 . A A . 147 THR HG21 1 1
3 8605 1 1 147 THR HG22 H 23.400 15.145 0.381 1.00 . A A . 147 THR HG22 1 1
3 8606 1 1 147 THR HG23 H 22.031 15.566 1.410 1.00 . A A . 147 THR HG23 1 1
3 8607 1 1 147 THR N N 22.484 12.512 4.044 1.00 . A A . 147 THR N 1 1
3 8608 1 1 147 THR O O 20.966 11.703 1.679 1.00 . A A . 147 THR O 1 1
3 8609 1 1 147 THR OG1 O 24.159 14.468 2.754 1.00 . A A . 147 THR OG1 1 1
3 8610 1 1 148 LEU C C 18.659 12.921 0.082 1.00 . A A . 148 LEU C 1 1
3 8611 1 1 148 LEU CA C 18.475 12.917 1.594 1.00 . A A . 148 LEU CA 1 1
3 8612 1 1 148 LEU CB C 17.226 13.723 1.962 1.00 . A A . 148 LEU CB 1 1
3 8613 1 1 148 LEU CD1 C 15.547 11.891 1.676 1.00 . A A . 148 LEU CD1 1 1
3 8614 1 1 148 LEU CD2 C 14.816 14.262 1.523 1.00 . A A . 148 LEU CD2 1 1
3 8615 1 1 148 LEU CG C 15.945 13.289 1.245 1.00 . A A . 148 LEU CG 1 1
3 8616 1 1 148 LEU H H 19.593 14.273 2.771 1.00 . A A . 148 LEU H 1 1
3 8617 1 1 148 LEU HA H 18.333 11.897 1.915 1.00 . A A . 148 LEU HA 1 1
3 8618 1 1 148 LEU HB2 H 17.065 13.638 3.027 1.00 . A A . 148 LEU HB2 1 1
3 8619 1 1 148 LEU HB3 H 17.405 14.753 1.726 1.00 . A A . 148 LEU HB3 1 1
3 8620 1 1 148 LEU HD11 H 15.563 11.832 2.754 1.00 . A A . 148 LEU HD11 1 1
3 8621 1 1 148 LEU HD12 H 16.248 11.179 1.267 1.00 . A A . 148 LEU HD12 1 1
3 8622 1 1 148 LEU HD13 H 14.555 11.670 1.317 1.00 . A A . 148 LEU HD13 1 1
3 8623 1 1 148 LEU HD21 H 14.602 14.269 2.581 1.00 . A A . 148 LEU HD21 1 1
3 8624 1 1 148 LEU HD22 H 13.936 13.951 0.977 1.00 . A A . 148 LEU HD22 1 1
3 8625 1 1 148 LEU HD23 H 15.105 15.254 1.206 1.00 . A A . 148 LEU HD23 1 1
3 8626 1 1 148 LEU HG H 16.124 13.275 0.179 1.00 . A A . 148 LEU HG 1 1
3 8627 1 1 148 LEU N N 19.656 13.431 2.281 1.00 . A A . 148 LEU N 1 1
3 8628 1 1 148 LEU O O 19.188 13.870 -0.503 1.00 . A A . 148 LEU O 1 1
3 8629 1 1 149 VAL C C 16.893 11.307 -2.513 1.00 . A A . 149 VAL C 1 1
3 8630 1 1 149 VAL CA C 18.285 11.650 -1.965 1.00 . A A . 149 VAL CA 1 1
3 8631 1 1 149 VAL CB C 19.274 10.516 -2.313 1.00 . A A . 149 VAL CB 1 1
3 8632 1 1 149 VAL CG1 C 19.362 10.301 -3.815 1.00 . A A . 149 VAL CG1 1 1
3 8633 1 1 149 VAL CG2 C 20.650 10.804 -1.726 1.00 . A A . 149 VAL CG2 1 1
3 8634 1 1 149 VAL H H 17.806 11.130 0.021 1.00 . A A . 149 VAL H 1 1
3 8635 1 1 149 VAL HA H 18.636 12.565 -2.412 1.00 . A A . 149 VAL HA 1 1
3 8636 1 1 149 VAL HB H 18.910 9.604 -1.868 1.00 . A A . 149 VAL HB 1 1
3 8637 1 1 149 VAL HG11 H 18.421 9.913 -4.177 1.00 . A A . 149 VAL HG11 1 1
3 8638 1 1 149 VAL HG12 H 20.150 9.594 -4.031 1.00 . A A . 149 VAL HG12 1 1
3 8639 1 1 149 VAL HG13 H 19.575 11.240 -4.300 1.00 . A A . 149 VAL HG13 1 1
3 8640 1 1 149 VAL HG21 H 20.617 10.672 -0.653 1.00 . A A . 149 VAL HG21 1 1
3 8641 1 1 149 VAL HG22 H 20.935 11.823 -1.953 1.00 . A A . 149 VAL HG22 1 1
3 8642 1 1 149 VAL HG23 H 21.372 10.125 -2.151 1.00 . A A . 149 VAL HG23 1 1
3 8643 1 1 149 VAL N N 18.209 11.843 -0.529 1.00 . A A . 149 VAL N 1 1
3 8644 1 1 149 VAL O O 16.238 10.388 -2.016 1.00 . A A . 149 VAL O 1 1
3 8645 1 1 150 PRO C C 15.043 10.552 -4.972 1.00 . A A . 150 PRO C 1 1
3 8646 1 1 150 PRO CA C 15.094 11.827 -4.129 1.00 . A A . 150 PRO CA 1 1
3 8647 1 1 150 PRO CB C 14.898 13.058 -5.010 1.00 . A A . 150 PRO CB 1 1
3 8648 1 1 150 PRO CD C 17.115 13.196 -4.140 1.00 . A A . 150 PRO CD 1 1
3 8649 1 1 150 PRO CG C 16.268 13.533 -5.330 1.00 . A A . 150 PRO CG 1 1
3 8650 1 1 150 PRO HA H 14.316 11.789 -3.379 1.00 . A A . 150 PRO HA 1 1
3 8651 1 1 150 PRO HB2 H 14.364 12.782 -5.910 1.00 . A A . 150 PRO HB2 1 1
3 8652 1 1 150 PRO HB3 H 14.358 13.820 -4.472 1.00 . A A . 150 PRO HB3 1 1
3 8653 1 1 150 PRO HD2 H 18.105 12.909 -4.457 1.00 . A A . 150 PRO HD2 1 1
3 8654 1 1 150 PRO HD3 H 17.161 14.034 -3.462 1.00 . A A . 150 PRO HD3 1 1
3 8655 1 1 150 PRO HG2 H 16.635 13.021 -6.209 1.00 . A A . 150 PRO HG2 1 1
3 8656 1 1 150 PRO HG3 H 16.263 14.600 -5.488 1.00 . A A . 150 PRO HG3 1 1
3 8657 1 1 150 PRO N N 16.414 12.057 -3.520 1.00 . A A . 150 PRO N 1 1
3 8658 1 1 150 PRO O O 16.067 9.908 -5.212 1.00 . A A . 150 PRO O 1 1
3 8659 1 1 151 LEU C C 13.303 9.332 -7.685 1.00 . A A . 151 LEU C 1 1
3 8660 1 1 151 LEU CA C 13.676 8.997 -6.244 1.00 . A A . 151 LEU CA 1 1
3 8661 1 1 151 LEU CB C 12.642 8.013 -5.626 1.00 . A A . 151 LEU CB 1 1
3 8662 1 1 151 LEU CD1 C 11.556 9.386 -3.775 1.00 . A A . 151 LEU CD1 1 1
3 8663 1 1 151 LEU CD2 C 10.548 9.395 -6.067 1.00 . A A . 151 LEU CD2 1 1
3 8664 1 1 151 LEU CG C 11.320 8.577 -5.043 1.00 . A A . 151 LEU CG 1 1
3 8665 1 1 151 LEU H H 13.068 10.760 -5.243 1.00 . A A . 151 LEU H 1 1
3 8666 1 1 151 LEU HA H 14.635 8.501 -6.266 1.00 . A A . 151 LEU HA 1 1
3 8667 1 1 151 LEU HB2 H 12.371 7.304 -6.393 1.00 . A A . 151 LEU HB2 1 1
3 8668 1 1 151 LEU HB3 H 13.144 7.469 -4.836 1.00 . A A . 151 LEU HB3 1 1
3 8669 1 1 151 LEU HD11 H 11.871 10.382 -4.036 1.00 . A A . 151 LEU HD11 1 1
3 8670 1 1 151 LEU HD12 H 12.325 8.907 -3.183 1.00 . A A . 151 LEU HD12 1 1
3 8671 1 1 151 LEU HD13 H 10.640 9.431 -3.202 1.00 . A A . 151 LEU HD13 1 1
3 8672 1 1 151 LEU HD21 H 10.118 8.735 -6.806 1.00 . A A . 151 LEU HD21 1 1
3 8673 1 1 151 LEU HD22 H 11.218 10.092 -6.553 1.00 . A A . 151 LEU HD22 1 1
3 8674 1 1 151 LEU HD23 H 9.761 9.940 -5.570 1.00 . A A . 151 LEU HD23 1 1
3 8675 1 1 151 LEU HG H 10.691 7.741 -4.766 1.00 . A A . 151 LEU HG 1 1
3 8676 1 1 151 LEU N N 13.848 10.197 -5.439 1.00 . A A . 151 LEU N 1 1
3 8677 1 1 151 LEU O O 12.656 10.341 -7.961 1.00 . A A . 151 LEU O 1 1
3 8678 1 1 152 LYS C C 12.891 7.369 -10.573 1.00 . A A . 152 LYS C 1 1
3 8679 1 1 152 LYS CA C 13.463 8.662 -10.021 1.00 . A A . 152 LYS CA 1 1
3 8680 1 1 152 LYS CB C 14.725 9.033 -10.795 1.00 . A A . 152 LYS CB 1 1
3 8681 1 1 152 LYS CD C 16.865 9.892 -9.834 1.00 . A A . 152 LYS CD 1 1
3 8682 1 1 152 LYS CE C 16.986 9.689 -8.333 1.00 . A A . 152 LYS CE 1 1
3 8683 1 1 152 LYS CG C 15.447 10.244 -10.240 1.00 . A A . 152 LYS CG 1 1
3 8684 1 1 152 LYS H H 14.325 7.746 -8.330 1.00 . A A . 152 LYS H 1 1
3 8685 1 1 152 LYS HA H 12.735 9.444 -10.122 1.00 . A A . 152 LYS HA 1 1
3 8686 1 1 152 LYS HB2 H 15.402 8.195 -10.770 1.00 . A A . 152 LYS HB2 1 1
3 8687 1 1 152 LYS HB3 H 14.456 9.237 -11.818 1.00 . A A . 152 LYS HB3 1 1
3 8688 1 1 152 LYS HD2 H 17.146 8.978 -10.330 1.00 . A A . 152 LYS HD2 1 1
3 8689 1 1 152 LYS HD3 H 17.525 10.689 -10.137 1.00 . A A . 152 LYS HD3 1 1
3 8690 1 1 152 LYS HE2 H 17.110 10.652 -7.861 1.00 . A A . 152 LYS HE2 1 1
3 8691 1 1 152 LYS HE3 H 16.080 9.226 -7.972 1.00 . A A . 152 LYS HE3 1 1
3 8692 1 1 152 LYS HG2 H 15.476 11.013 -10.997 1.00 . A A . 152 LYS HG2 1 1
3 8693 1 1 152 LYS HG3 H 14.911 10.603 -9.374 1.00 . A A . 152 LYS HG3 1 1
3 8694 1 1 152 LYS HZ1 H 18.003 7.863 -8.377 1.00 . A A . 152 LYS HZ1 1 1
3 8695 1 1 152 LYS HZ2 H 18.242 8.754 -6.954 1.00 . A A . 152 LYS HZ2 1 1
3 8696 1 1 152 LYS HZ3 H 19.022 9.220 -8.379 1.00 . A A . 152 LYS HZ3 1 1
3 8697 1 1 152 LYS N N 13.757 8.494 -8.606 1.00 . A A . 152 LYS N 1 1
3 8698 1 1 152 LYS NZ N 18.144 8.824 -7.984 1.00 . A A . 152 LYS NZ 1 1
3 8699 1 1 152 LYS O O 13.120 7.005 -11.728 1.00 . A A . 152 LYS O 1 1
3 8700 1 1 153 ILE C C 10.098 5.319 -9.725 1.00 . A A . 153 ILE C 1 1
3 8701 1 1 153 ILE CA C 11.564 5.400 -10.107 1.00 . A A . 153 ILE CA 1 1
3 8702 1 1 153 ILE CB C 12.291 4.212 -9.442 1.00 . A A . 153 ILE CB 1 1
3 8703 1 1 153 ILE CD1 C 13.400 4.905 -7.247 1.00 . A A . 153 ILE CD1 1 1
3 8704 1 1 153 ILE CG1 C 12.192 4.295 -7.912 1.00 . A A . 153 ILE CG1 1 1
3 8705 1 1 153 ILE CG2 C 13.743 4.133 -9.900 1.00 . A A . 153 ILE CG2 1 1
3 8706 1 1 153 ILE H H 11.951 7.051 -8.850 1.00 . A A . 153 ILE H 1 1
3 8707 1 1 153 ILE HA H 11.651 5.296 -11.180 1.00 . A A . 153 ILE HA 1 1
3 8708 1 1 153 ILE HB H 11.798 3.315 -9.760 1.00 . A A . 153 ILE HB 1 1
3 8709 1 1 153 ILE HD11 H 14.272 4.324 -7.504 1.00 . A A . 153 ILE HD11 1 1
3 8710 1 1 153 ILE HD12 H 13.264 4.902 -6.177 1.00 . A A . 153 ILE HD12 1 1
3 8711 1 1 153 ILE HD13 H 13.527 5.918 -7.596 1.00 . A A . 153 ILE HD13 1 1
3 8712 1 1 153 ILE HG12 H 11.332 4.890 -7.642 1.00 . A A . 153 ILE HG12 1 1
3 8713 1 1 153 ILE HG13 H 12.067 3.294 -7.517 1.00 . A A . 153 ILE HG13 1 1
3 8714 1 1 153 ILE HG21 H 14.285 4.994 -9.533 1.00 . A A . 153 ILE HG21 1 1
3 8715 1 1 153 ILE HG22 H 13.779 4.112 -10.983 1.00 . A A . 153 ILE HG22 1 1
3 8716 1 1 153 ILE HG23 H 14.197 3.233 -9.510 1.00 . A A . 153 ILE HG23 1 1
3 8717 1 1 153 ILE N N 12.145 6.677 -9.733 1.00 . A A . 153 ILE N 1 1
3 8718 1 1 153 ILE O O 9.594 6.143 -8.961 1.00 . A A . 153 ILE O 1 1
3 8719 1 1 154 THR C C 7.742 2.574 -9.872 1.00 . A A . 154 THR C 1 1
3 8720 1 1 154 THR CA C 8.026 4.074 -9.969 1.00 . A A . 154 THR CA 1 1
3 8721 1 1 154 THR CB C 7.126 4.722 -11.049 1.00 . A A . 154 THR CB 1 1
3 8722 1 1 154 THR CG2 C 7.000 3.830 -12.275 1.00 . A A . 154 THR CG2 1 1
3 8723 1 1 154 THR H H 9.894 3.709 -10.879 1.00 . A A . 154 THR H 1 1
3 8724 1 1 154 THR HA H 7.802 4.533 -9.018 1.00 . A A . 154 THR HA 1 1
3 8725 1 1 154 THR HB H 7.585 5.651 -11.354 1.00 . A A . 154 THR HB 1 1
3 8726 1 1 154 THR HG1 H 5.894 5.727 -9.880 1.00 . A A . 154 THR HG1 1 1
3 8727 1 1 154 THR HG21 H 6.314 4.277 -12.977 1.00 . A A . 154 THR HG21 1 1
3 8728 1 1 154 THR HG22 H 6.630 2.858 -11.979 1.00 . A A . 154 THR HG22 1 1
3 8729 1 1 154 THR HG23 H 7.970 3.719 -12.737 1.00 . A A . 154 THR HG23 1 1
3 8730 1 1 154 THR N N 9.431 4.306 -10.257 1.00 . A A . 154 THR N 1 1
3 8731 1 1 154 THR O O 6.640 2.158 -9.515 1.00 . A A . 154 THR O 1 1
3 8732 1 1 154 THR OG1 O 5.826 5.002 -10.518 1.00 . A A . 154 THR OG1 1 1
3 8733 1 1 155 THR C C 9.545 -0.304 -9.084 1.00 . A A . 155 THR C 1 1
3 8734 1 1 155 THR CA C 8.616 0.312 -10.123 1.00 . A A . 155 THR CA 1 1
3 8735 1 1 155 THR CB C 8.935 -0.319 -11.494 1.00 . A A . 155 THR CB 1 1
3 8736 1 1 155 THR CG2 C 8.124 -1.589 -11.704 1.00 . A A . 155 THR CG2 1 1
3 8737 1 1 155 THR H H 9.616 2.144 -10.416 1.00 . A A . 155 THR H 1 1
3 8738 1 1 155 THR HA H 7.595 0.079 -9.866 1.00 . A A . 155 THR HA 1 1
3 8739 1 1 155 THR HB H 9.985 -0.573 -11.518 1.00 . A A . 155 THR HB 1 1
3 8740 1 1 155 THR HG1 H 9.400 0.625 -13.174 1.00 . A A . 155 THR HG1 1 1
3 8741 1 1 155 THR HG21 H 7.073 -1.369 -11.591 1.00 . A A . 155 THR HG21 1 1
3 8742 1 1 155 THR HG22 H 8.419 -2.333 -10.974 1.00 . A A . 155 THR HG22 1 1
3 8743 1 1 155 THR HG23 H 8.306 -1.970 -12.697 1.00 . A A . 155 THR HG23 1 1
3 8744 1 1 155 THR N N 8.756 1.761 -10.166 1.00 . A A . 155 THR N 1 1
3 8745 1 1 155 THR O O 10.609 0.243 -8.796 1.00 . A A . 155 THR O 1 1
3 8746 1 1 155 THR OG1 O 8.659 0.618 -12.550 1.00 . A A . 155 THR OG1 1 1
3 8747 1 1 156 GLU C C 11.309 -2.489 -8.089 1.00 . A A . 156 GLU C 1 1
3 8748 1 1 156 GLU CA C 9.934 -2.152 -7.532 1.00 . A A . 156 GLU CA 1 1
3 8749 1 1 156 GLU CB C 9.248 -3.446 -7.116 1.00 . A A . 156 GLU CB 1 1
3 8750 1 1 156 GLU CD C 6.927 -4.345 -7.400 1.00 . A A . 156 GLU CD 1 1
3 8751 1 1 156 GLU CG C 7.787 -3.283 -6.757 1.00 . A A . 156 GLU CG 1 1
3 8752 1 1 156 GLU H H 8.249 -1.789 -8.762 1.00 . A A . 156 GLU H 1 1
3 8753 1 1 156 GLU HA H 10.046 -1.513 -6.671 1.00 . A A . 156 GLU HA 1 1
3 8754 1 1 156 GLU HB2 H 9.316 -4.149 -7.933 1.00 . A A . 156 GLU HB2 1 1
3 8755 1 1 156 GLU HB3 H 9.765 -3.854 -6.262 1.00 . A A . 156 GLU HB3 1 1
3 8756 1 1 156 GLU HG2 H 7.681 -3.349 -5.683 1.00 . A A . 156 GLU HG2 1 1
3 8757 1 1 156 GLU HG3 H 7.453 -2.312 -7.092 1.00 . A A . 156 GLU HG3 1 1
3 8758 1 1 156 GLU N N 9.131 -1.437 -8.524 1.00 . A A . 156 GLU N 1 1
3 8759 1 1 156 GLU O O 12.324 -2.283 -7.427 1.00 . A A . 156 GLU O 1 1
3 8760 1 1 156 GLU OE1 O 7.342 -5.522 -7.421 1.00 . A A . 156 GLU OE1 1 1
3 8761 1 1 156 GLU OE2 O 5.829 -4.012 -7.894 1.00 . A A . 156 GLU OE2 1 1
3 8762 1 1 157 LYS C C 13.458 -2.151 -10.107 1.00 . A A . 157 LYS C 1 1
3 8763 1 1 157 LYS CA C 12.580 -3.380 -9.963 1.00 . A A . 157 LYS CA 1 1
3 8764 1 1 157 LYS CB C 12.310 -3.996 -11.337 1.00 . A A . 157 LYS CB 1 1
3 8765 1 1 157 LYS CD C 12.235 -6.514 -11.273 1.00 . A A . 157 LYS CD 1 1
3 8766 1 1 157 LYS CE C 12.851 -6.798 -12.634 1.00 . A A . 157 LYS CE 1 1
3 8767 1 1 157 LYS CG C 11.422 -5.231 -11.281 1.00 . A A . 157 LYS CG 1 1
3 8768 1 1 157 LYS H H 10.490 -3.170 -9.785 1.00 . A A . 157 LYS H 1 1
3 8769 1 1 157 LYS HA H 13.085 -4.101 -9.345 1.00 . A A . 157 LYS HA 1 1
3 8770 1 1 157 LYS HB2 H 11.828 -3.257 -11.963 1.00 . A A . 157 LYS HB2 1 1
3 8771 1 1 157 LYS HB3 H 13.252 -4.275 -11.781 1.00 . A A . 157 LYS HB3 1 1
3 8772 1 1 157 LYS HD2 H 13.024 -6.422 -10.542 1.00 . A A . 157 LYS HD2 1 1
3 8773 1 1 157 LYS HD3 H 11.588 -7.335 -11.002 1.00 . A A . 157 LYS HD3 1 1
3 8774 1 1 157 LYS HE2 H 12.091 -6.686 -13.390 1.00 . A A . 157 LYS HE2 1 1
3 8775 1 1 157 LYS HE3 H 13.644 -6.088 -12.814 1.00 . A A . 157 LYS HE3 1 1
3 8776 1 1 157 LYS HG2 H 10.827 -5.192 -10.380 1.00 . A A . 157 LYS HG2 1 1
3 8777 1 1 157 LYS HG3 H 10.770 -5.234 -12.143 1.00 . A A . 157 LYS HG3 1 1
3 8778 1 1 157 LYS HZ1 H 12.651 -8.874 -12.602 1.00 . A A . 157 LYS HZ1 1 1
3 8779 1 1 157 LYS HZ2 H 14.119 -8.317 -11.970 1.00 . A A . 157 LYS HZ2 1 1
3 8780 1 1 157 LYS HZ3 H 13.861 -8.312 -13.640 1.00 . A A . 157 LYS HZ3 1 1
3 8781 1 1 157 LYS N N 11.334 -3.019 -9.311 1.00 . A A . 157 LYS N 1 1
3 8782 1 1 157 LYS NZ N 13.409 -8.170 -12.716 1.00 . A A . 157 LYS NZ 1 1
3 8783 1 1 157 LYS O O 14.651 -2.173 -9.799 1.00 . A A . 157 LYS O 1 1
3 8784 1 1 158 GLU C C 14.115 0.615 -9.392 1.00 . A A . 158 GLU C 1 1
3 8785 1 1 158 GLU CA C 13.549 0.165 -10.733 1.00 . A A . 158 GLU CA 1 1
3 8786 1 1 158 GLU CB C 12.579 1.192 -11.280 1.00 . A A . 158 GLU CB 1 1
3 8787 1 1 158 GLU CD C 12.614 0.468 -13.684 1.00 . A A . 158 GLU CD 1 1
3 8788 1 1 158 GLU CG C 12.860 1.605 -12.711 1.00 . A A . 158 GLU CG 1 1
3 8789 1 1 158 GLU H H 11.924 -1.129 -10.851 1.00 . A A . 158 GLU H 1 1
3 8790 1 1 158 GLU HA H 14.351 0.024 -11.437 1.00 . A A . 158 GLU HA 1 1
3 8791 1 1 158 GLU HB2 H 11.586 0.777 -11.241 1.00 . A A . 158 GLU HB2 1 1
3 8792 1 1 158 GLU HB3 H 12.616 2.055 -10.660 1.00 . A A . 158 GLU HB3 1 1
3 8793 1 1 158 GLU HG2 H 12.213 2.434 -12.967 1.00 . A A . 158 GLU HG2 1 1
3 8794 1 1 158 GLU HG3 H 13.891 1.917 -12.789 1.00 . A A . 158 GLU HG3 1 1
3 8795 1 1 158 GLU N N 12.856 -1.077 -10.574 1.00 . A A . 158 GLU N 1 1
3 8796 1 1 158 GLU O O 15.262 1.052 -9.307 1.00 . A A . 158 GLU O 1 1
3 8797 1 1 158 GLU OE1 O 11.480 -0.054 -13.719 1.00 . A A . 158 GLU OE1 1 1
3 8798 1 1 158 GLU OE2 O 13.559 0.085 -14.405 1.00 . A A . 158 GLU OE2 1 1
3 8799 1 1 159 LEU C C 14.887 -0.008 -6.512 1.00 . A A . 159 LEU C 1 1
3 8800 1 1 159 LEU CA C 13.725 0.848 -7.002 1.00 . A A . 159 LEU CA 1 1
3 8801 1 1 159 LEU CB C 12.563 0.766 -6.015 1.00 . A A . 159 LEU CB 1 1
3 8802 1 1 159 LEU CD1 C 13.296 2.648 -4.513 1.00 . A A . 159 LEU CD1 1 1
3 8803 1 1 159 LEU CD2 C 11.765 0.882 -3.639 1.00 . A A . 159 LEU CD2 1 1
3 8804 1 1 159 LEU CG C 12.917 1.176 -4.580 1.00 . A A . 159 LEU CG 1 1
3 8805 1 1 159 LEU H H 12.409 0.093 -8.472 1.00 . A A . 159 LEU H 1 1
3 8806 1 1 159 LEU HA H 14.060 1.873 -7.054 1.00 . A A . 159 LEU HA 1 1
3 8807 1 1 159 LEU HB2 H 11.773 1.414 -6.370 1.00 . A A . 159 LEU HB2 1 1
3 8808 1 1 159 LEU HB3 H 12.195 -0.249 -5.999 1.00 . A A . 159 LEU HB3 1 1
3 8809 1 1 159 LEU HD11 H 13.556 2.906 -3.497 1.00 . A A . 159 LEU HD11 1 1
3 8810 1 1 159 LEU HD12 H 12.458 3.248 -4.834 1.00 . A A . 159 LEU HD12 1 1
3 8811 1 1 159 LEU HD13 H 14.140 2.834 -5.160 1.00 . A A . 159 LEU HD13 1 1
3 8812 1 1 159 LEU HD21 H 10.839 1.226 -4.078 1.00 . A A . 159 LEU HD21 1 1
3 8813 1 1 159 LEU HD22 H 11.929 1.391 -2.700 1.00 . A A . 159 LEU HD22 1 1
3 8814 1 1 159 LEU HD23 H 11.708 -0.181 -3.465 1.00 . A A . 159 LEU HD23 1 1
3 8815 1 1 159 LEU HG H 13.769 0.598 -4.253 1.00 . A A . 159 LEU HG 1 1
3 8816 1 1 159 LEU N N 13.312 0.464 -8.340 1.00 . A A . 159 LEU N 1 1
3 8817 1 1 159 LEU O O 15.858 0.526 -5.989 1.00 . A A . 159 LEU O 1 1
3 8818 1 1 160 ILE C C 17.163 -1.875 -7.000 1.00 . A A . 160 ILE C 1 1
3 8819 1 1 160 ILE CA C 15.892 -2.197 -6.226 1.00 . A A . 160 ILE CA 1 1
3 8820 1 1 160 ILE CB C 15.564 -3.710 -6.319 1.00 . A A . 160 ILE CB 1 1
3 8821 1 1 160 ILE CD1 C 16.078 -4.802 -8.562 1.00 . A A . 160 ILE CD1 1 1
3 8822 1 1 160 ILE CG1 C 15.050 -4.090 -7.699 1.00 . A A . 160 ILE CG1 1 1
3 8823 1 1 160 ILE CG2 C 14.552 -4.095 -5.255 1.00 . A A . 160 ILE CG2 1 1
3 8824 1 1 160 ILE H H 13.993 -1.724 -7.076 1.00 . A A . 160 ILE H 1 1
3 8825 1 1 160 ILE HA H 16.070 -1.963 -5.185 1.00 . A A . 160 ILE HA 1 1
3 8826 1 1 160 ILE HB H 16.472 -4.261 -6.120 1.00 . A A . 160 ILE HB 1 1
3 8827 1 1 160 ILE HD11 H 16.948 -4.175 -8.671 1.00 . A A . 160 ILE HD11 1 1
3 8828 1 1 160 ILE HD12 H 15.656 -5.004 -9.537 1.00 . A A . 160 ILE HD12 1 1
3 8829 1 1 160 ILE HD13 H 16.361 -5.734 -8.092 1.00 . A A . 160 ILE HD13 1 1
3 8830 1 1 160 ILE HG12 H 14.195 -4.734 -7.591 1.00 . A A . 160 ILE HG12 1 1
3 8831 1 1 160 ILE HG13 H 14.752 -3.190 -8.215 1.00 . A A . 160 ILE HG13 1 1
3 8832 1 1 160 ILE HG21 H 14.363 -5.158 -5.303 1.00 . A A . 160 ILE HG21 1 1
3 8833 1 1 160 ILE HG22 H 13.630 -3.557 -5.421 1.00 . A A . 160 ILE HG22 1 1
3 8834 1 1 160 ILE HG23 H 14.944 -3.844 -4.281 1.00 . A A . 160 ILE HG23 1 1
3 8835 1 1 160 ILE N N 14.800 -1.330 -6.669 1.00 . A A . 160 ILE N 1 1
3 8836 1 1 160 ILE O O 18.252 -1.851 -6.428 1.00 . A A . 160 ILE O 1 1
3 8837 1 1 161 LYS C C 18.723 0.083 -8.664 1.00 . A A . 161 LYS C 1 1
3 8838 1 1 161 LYS CA C 18.163 -1.257 -9.133 1.00 . A A . 161 LYS CA 1 1
3 8839 1 1 161 LYS CB C 17.738 -1.160 -10.596 1.00 . A A . 161 LYS CB 1 1
3 8840 1 1 161 LYS CD C 16.441 -2.423 -12.344 1.00 . A A . 161 LYS CD 1 1
3 8841 1 1 161 LYS CE C 16.737 -1.317 -13.345 1.00 . A A . 161 LYS CE 1 1
3 8842 1 1 161 LYS CG C 17.511 -2.506 -11.263 1.00 . A A . 161 LYS CG 1 1
3 8843 1 1 161 LYS H H 16.136 -1.721 -8.723 1.00 . A A . 161 LYS H 1 1
3 8844 1 1 161 LYS HA H 18.925 -2.016 -9.030 1.00 . A A . 161 LYS HA 1 1
3 8845 1 1 161 LYS HB2 H 16.820 -0.597 -10.651 1.00 . A A . 161 LYS HB2 1 1
3 8846 1 1 161 LYS HB3 H 18.504 -0.637 -11.144 1.00 . A A . 161 LYS HB3 1 1
3 8847 1 1 161 LYS HD2 H 16.400 -3.366 -12.868 1.00 . A A . 161 LYS HD2 1 1
3 8848 1 1 161 LYS HD3 H 15.487 -2.228 -11.877 1.00 . A A . 161 LYS HD3 1 1
3 8849 1 1 161 LYS HE2 H 16.677 -0.366 -12.837 1.00 . A A . 161 LYS HE2 1 1
3 8850 1 1 161 LYS HE3 H 17.736 -1.454 -13.730 1.00 . A A . 161 LYS HE3 1 1
3 8851 1 1 161 LYS HG2 H 18.436 -2.837 -11.709 1.00 . A A . 161 LYS HG2 1 1
3 8852 1 1 161 LYS HG3 H 17.198 -3.217 -10.513 1.00 . A A . 161 LYS HG3 1 1
3 8853 1 1 161 LYS HZ1 H 16.197 -0.832 -15.304 1.00 . A A . 161 LYS HZ1 1 1
3 8854 1 1 161 LYS HZ2 H 14.898 -0.812 -14.218 1.00 . A A . 161 LYS HZ2 1 1
3 8855 1 1 161 LYS HZ3 H 15.536 -2.287 -14.752 1.00 . A A . 161 LYS HZ3 1 1
3 8856 1 1 161 LYS N N 17.024 -1.627 -8.301 1.00 . A A . 161 LYS N 1 1
3 8857 1 1 161 LYS NZ N 15.778 -1.313 -14.484 1.00 . A A . 161 LYS NZ 1 1
3 8858 1 1 161 LYS O O 19.934 0.310 -8.678 1.00 . A A . 161 LYS O 1 1
3 8859 1 1 162 GLU C C 18.821 2.171 -6.367 1.00 . A A . 162 GLU C 1 1
3 8860 1 1 162 GLU CA C 18.171 2.286 -7.751 1.00 . A A . 162 GLU CA 1 1
3 8861 1 1 162 GLU CB C 16.906 3.154 -7.701 1.00 . A A . 162 GLU CB 1 1
3 8862 1 1 162 GLU CD C 17.826 5.371 -8.539 1.00 . A A . 162 GLU CD 1 1
3 8863 1 1 162 GLU CG C 17.136 4.627 -7.411 1.00 . A A . 162 GLU CG 1 1
3 8864 1 1 162 GLU H H 16.860 0.729 -8.318 1.00 . A A . 162 GLU H 1 1
3 8865 1 1 162 GLU HA H 18.877 2.730 -8.434 1.00 . A A . 162 GLU HA 1 1
3 8866 1 1 162 GLU HB2 H 16.409 3.084 -8.657 1.00 . A A . 162 GLU HB2 1 1
3 8867 1 1 162 GLU HB3 H 16.250 2.759 -6.940 1.00 . A A . 162 GLU HB3 1 1
3 8868 1 1 162 GLU HG2 H 16.168 5.088 -7.258 1.00 . A A . 162 GLU HG2 1 1
3 8869 1 1 162 GLU HG3 H 17.728 4.722 -6.512 1.00 . A A . 162 GLU HG3 1 1
3 8870 1 1 162 GLU N N 17.817 0.966 -8.255 1.00 . A A . 162 GLU N 1 1
3 8871 1 1 162 GLU O O 19.707 2.957 -6.024 1.00 . A A . 162 GLU O 1 1
3 8872 1 1 162 GLU OE1 O 18.875 4.900 -9.027 1.00 . A A . 162 GLU OE1 1 1
3 8873 1 1 162 GLU OE2 O 17.317 6.437 -8.946 1.00 . A A . 162 GLU OE2 1 1
3 8874 1 1 163 LEU C C 20.244 0.164 -4.297 1.00 . A A . 163 LEU C 1 1
3 8875 1 1 163 LEU CA C 18.929 0.937 -4.247 1.00 . A A . 163 LEU CA 1 1
3 8876 1 1 163 LEU CB C 17.930 0.140 -3.396 1.00 . A A . 163 LEU CB 1 1
3 8877 1 1 163 LEU CD1 C 15.600 -0.114 -2.527 1.00 . A A . 163 LEU CD1 1 1
3 8878 1 1 163 LEU CD2 C 16.943 1.888 -1.900 1.00 . A A . 163 LEU CD2 1 1
3 8879 1 1 163 LEU CG C 16.653 0.876 -2.993 1.00 . A A . 163 LEU CG 1 1
3 8880 1 1 163 LEU H H 17.677 0.588 -5.924 1.00 . A A . 163 LEU H 1 1
3 8881 1 1 163 LEU HA H 19.102 1.895 -3.785 1.00 . A A . 163 LEU HA 1 1
3 8882 1 1 163 LEU HB2 H 17.649 -0.747 -3.945 1.00 . A A . 163 LEU HB2 1 1
3 8883 1 1 163 LEU HB3 H 18.436 -0.168 -2.494 1.00 . A A . 163 LEU HB3 1 1
3 8884 1 1 163 LEU HD11 H 15.331 -0.759 -3.349 1.00 . A A . 163 LEU HD11 1 1
3 8885 1 1 163 LEU HD12 H 14.725 0.422 -2.188 1.00 . A A . 163 LEU HD12 1 1
3 8886 1 1 163 LEU HD13 H 15.995 -0.709 -1.718 1.00 . A A . 163 LEU HD13 1 1
3 8887 1 1 163 LEU HD21 H 16.018 2.343 -1.577 1.00 . A A . 163 LEU HD21 1 1
3 8888 1 1 163 LEU HD22 H 17.607 2.648 -2.280 1.00 . A A . 163 LEU HD22 1 1
3 8889 1 1 163 LEU HD23 H 17.409 1.386 -1.063 1.00 . A A . 163 LEU HD23 1 1
3 8890 1 1 163 LEU HG H 16.261 1.407 -3.847 1.00 . A A . 163 LEU HG 1 1
3 8891 1 1 163 LEU N N 18.394 1.173 -5.591 1.00 . A A . 163 LEU N 1 1
3 8892 1 1 163 LEU O O 21.065 0.257 -3.380 1.00 . A A . 163 LEU O 1 1
3 8893 1 1 164 GLY C C 21.491 -2.799 -4.970 1.00 . A A . 164 GLY C 1 1
3 8894 1 1 164 GLY CA C 21.644 -1.381 -5.496 1.00 . A A . 164 GLY CA 1 1
3 8895 1 1 164 GLY H H 19.756 -0.634 -6.065 1.00 . A A . 164 GLY H 1 1
3 8896 1 1 164 GLY HA2 H 21.912 -1.422 -6.539 1.00 . A A . 164 GLY HA2 1 1
3 8897 1 1 164 GLY HA3 H 22.436 -0.890 -4.953 1.00 . A A . 164 GLY HA3 1 1
3 8898 1 1 164 GLY N N 20.436 -0.603 -5.359 1.00 . A A . 164 GLY N 1 1
3 8899 1 1 164 GLY O O 22.419 -3.344 -4.369 1.00 . A A . 164 GLY O 1 1
3 8900 1 1 165 PHE C C 19.429 -5.618 -5.805 1.00 . A A . 165 PHE C 1 1
3 8901 1 1 165 PHE CA C 20.070 -4.762 -4.722 1.00 . A A . 165 PHE CA 1 1
3 8902 1 1 165 PHE CB C 19.179 -4.748 -3.479 1.00 . A A . 165 PHE CB 1 1
3 8903 1 1 165 PHE CD1 C 20.841 -5.111 -1.636 1.00 . A A . 165 PHE CD1 1 1
3 8904 1 1 165 PHE CD2 C 19.640 -3.055 -1.698 1.00 . A A . 165 PHE CD2 1 1
3 8905 1 1 165 PHE CE1 C 21.508 -4.698 -0.504 1.00 . A A . 165 PHE CE1 1 1
3 8906 1 1 165 PHE CE2 C 20.306 -2.632 -0.564 1.00 . A A . 165 PHE CE2 1 1
3 8907 1 1 165 PHE CG C 19.899 -4.296 -2.244 1.00 . A A . 165 PHE CG 1 1
3 8908 1 1 165 PHE CZ C 21.241 -3.453 0.035 1.00 . A A . 165 PHE CZ 1 1
3 8909 1 1 165 PHE H H 19.616 -2.919 -5.672 1.00 . A A . 165 PHE H 1 1
3 8910 1 1 165 PHE HA H 21.021 -5.201 -4.460 1.00 . A A . 165 PHE HA 1 1
3 8911 1 1 165 PHE HB2 H 18.350 -4.079 -3.646 1.00 . A A . 165 PHE HB2 1 1
3 8912 1 1 165 PHE HB3 H 18.803 -5.745 -3.300 1.00 . A A . 165 PHE HB3 1 1
3 8913 1 1 165 PHE HD1 H 21.048 -6.082 -2.058 1.00 . A A . 165 PHE HD1 1 1
3 8914 1 1 165 PHE HD2 H 18.910 -2.412 -2.164 1.00 . A A . 165 PHE HD2 1 1
3 8915 1 1 165 PHE HE1 H 22.240 -5.346 -0.040 1.00 . A A . 165 PHE HE1 1 1
3 8916 1 1 165 PHE HE2 H 20.095 -1.661 -0.148 1.00 . A A . 165 PHE HE2 1 1
3 8917 1 1 165 PHE HZ H 21.764 -3.121 0.922 1.00 . A A . 165 PHE HZ 1 1
3 8918 1 1 165 PHE N N 20.325 -3.400 -5.188 1.00 . A A . 165 PHE N 1 1
3 8919 1 1 165 PHE O O 18.869 -5.103 -6.773 1.00 . A A . 165 PHE O 1 1
3 8920 1 1 166 THR C C 17.505 -8.201 -6.222 1.00 . A A . 166 THR C 1 1
3 8921 1 1 166 THR CA C 18.958 -7.886 -6.572 1.00 . A A . 166 THR CA 1 1
3 8922 1 1 166 THR CB C 19.764 -9.200 -6.557 1.00 . A A . 166 THR CB 1 1
3 8923 1 1 166 THR CG2 C 21.183 -8.976 -7.055 1.00 . A A . 166 THR CG2 1 1
3 8924 1 1 166 THR H H 19.985 -7.266 -4.833 1.00 . A A . 166 THR H 1 1
3 8925 1 1 166 THR HA H 19.010 -7.458 -7.562 1.00 . A A . 166 THR HA 1 1
3 8926 1 1 166 THR HB H 19.276 -9.916 -7.202 1.00 . A A . 166 THR HB 1 1
3 8927 1 1 166 THR HG1 H 18.949 -9.551 -4.793 1.00 . A A . 166 THR HG1 1 1
3 8928 1 1 166 THR HG21 H 21.778 -9.854 -6.853 1.00 . A A . 166 THR HG21 1 1
3 8929 1 1 166 THR HG22 H 21.613 -8.125 -6.550 1.00 . A A . 166 THR HG22 1 1
3 8930 1 1 166 THR HG23 H 21.166 -8.791 -8.121 1.00 . A A . 166 THR HG23 1 1
3 8931 1 1 166 THR N N 19.521 -6.929 -5.627 1.00 . A A . 166 THR N 1 1
3 8932 1 1 166 THR O O 17.205 -8.568 -5.083 1.00 . A A . 166 THR O 1 1
3 8933 1 1 166 THR OG1 O 19.800 -9.723 -5.221 1.00 . A A . 166 THR OG1 1 1
3 8934 1 1 167 TYR C C 14.934 -9.847 -6.951 1.00 . A A . 167 TYR C 1 1
3 8935 1 1 167 TYR CA C 15.199 -8.349 -6.983 1.00 . A A . 167 TYR CA 1 1
3 8936 1 1 167 TYR CB C 14.344 -7.708 -8.076 1.00 . A A . 167 TYR CB 1 1
3 8937 1 1 167 TYR CD1 C 12.297 -6.927 -6.819 1.00 . A A . 167 TYR CD1 1 1
3 8938 1 1 167 TYR CD2 C 12.010 -8.582 -8.513 1.00 . A A . 167 TYR CD2 1 1
3 8939 1 1 167 TYR CE1 C 10.935 -6.947 -6.566 1.00 . A A . 167 TYR CE1 1 1
3 8940 1 1 167 TYR CE2 C 10.650 -8.608 -8.265 1.00 . A A . 167 TYR CE2 1 1
3 8941 1 1 167 TYR CG C 12.856 -7.743 -7.795 1.00 . A A . 167 TYR CG 1 1
3 8942 1 1 167 TYR CZ C 10.117 -7.789 -7.294 1.00 . A A . 167 TYR CZ 1 1
3 8943 1 1 167 TYR H H 16.915 -7.793 -8.090 1.00 . A A . 167 TYR H 1 1
3 8944 1 1 167 TYR HA H 14.924 -7.925 -6.029 1.00 . A A . 167 TYR HA 1 1
3 8945 1 1 167 TYR HB2 H 14.631 -6.675 -8.184 1.00 . A A . 167 TYR HB2 1 1
3 8946 1 1 167 TYR HB3 H 14.517 -8.222 -9.010 1.00 . A A . 167 TYR HB3 1 1
3 8947 1 1 167 TYR HD1 H 12.942 -6.270 -6.251 1.00 . A A . 167 TYR HD1 1 1
3 8948 1 1 167 TYR HD2 H 12.430 -9.227 -9.273 1.00 . A A . 167 TYR HD2 1 1
3 8949 1 1 167 TYR HE1 H 10.518 -6.307 -5.804 1.00 . A A . 167 TYR HE1 1 1
3 8950 1 1 167 TYR HE2 H 10.008 -9.267 -8.835 1.00 . A A . 167 TYR HE2 1 1
3 8951 1 1 167 TYR HH H 8.418 -6.897 -7.069 1.00 . A A . 167 TYR HH 1 1
3 8952 1 1 167 TYR N N 16.614 -8.075 -7.201 1.00 . A A . 167 TYR N 1 1
3 8953 1 1 167 TYR O O 15.293 -10.573 -7.882 1.00 . A A . 167 TYR O 1 1
3 8954 1 1 167 TYR OH O 8.759 -7.807 -7.052 1.00 . A A . 167 TYR OH 1 1
3 8955 1 1 168 ARG C C 12.454 -11.827 -5.644 1.00 . A A . 168 ARG C 1 1
3 8956 1 1 168 ARG CA C 13.968 -11.698 -5.703 1.00 . A A . 168 ARG CA 1 1
3 8957 1 1 168 ARG CB C 14.580 -12.257 -4.412 1.00 . A A . 168 ARG CB 1 1
3 8958 1 1 168 ARG CD C 16.783 -13.066 -5.319 1.00 . A A . 168 ARG CD 1 1
3 8959 1 1 168 ARG CG C 16.092 -12.140 -4.332 1.00 . A A . 168 ARG CG 1 1
3 8960 1 1 168 ARG CZ C 19.120 -13.466 -6.021 1.00 . A A . 168 ARG CZ 1 1
3 8961 1 1 168 ARG H H 14.064 -9.652 -5.177 1.00 . A A . 168 ARG H 1 1
3 8962 1 1 168 ARG HA H 14.344 -12.250 -6.554 1.00 . A A . 168 ARG HA 1 1
3 8963 1 1 168 ARG HB2 H 14.156 -11.728 -3.571 1.00 . A A . 168 ARG HB2 1 1
3 8964 1 1 168 ARG HB3 H 14.319 -13.301 -4.333 1.00 . A A . 168 ARG HB3 1 1
3 8965 1 1 168 ARG HD2 H 16.375 -14.061 -5.214 1.00 . A A . 168 ARG HD2 1 1
3 8966 1 1 168 ARG HD3 H 16.596 -12.704 -6.319 1.00 . A A . 168 ARG HD3 1 1
3 8967 1 1 168 ARG HE H 18.557 -12.879 -4.194 1.00 . A A . 168 ARG HE 1 1
3 8968 1 1 168 ARG HG2 H 16.376 -11.123 -4.551 1.00 . A A . 168 ARG HG2 1 1
3 8969 1 1 168 ARG HG3 H 16.408 -12.396 -3.332 1.00 . A A . 168 ARG HG3 1 1
3 8970 1 1 168 ARG HH11 H 17.744 -13.794 -7.474 1.00 . A A . 168 ARG HH11 1 1
3 8971 1 1 168 ARG HH12 H 19.395 -14.060 -7.939 1.00 . A A . 168 ARG HH12 1 1
3 8972 1 1 168 ARG HH21 H 20.724 -13.229 -4.806 1.00 . A A . 168 ARG HH21 1 1
3 8973 1 1 168 ARG HH22 H 21.084 -13.751 -6.418 1.00 . A A . 168 ARG HH22 1 1
3 8974 1 1 168 ARG N N 14.314 -10.293 -5.877 1.00 . A A . 168 ARG N 1 1
3 8975 1 1 168 ARG NE N 18.232 -13.117 -5.094 1.00 . A A . 168 ARG NE 1 1
3 8976 1 1 168 ARG NH1 N 18.723 -13.799 -7.242 1.00 . A A . 168 ARG NH1 1 1
3 8977 1 1 168 ARG NH2 N 20.411 -13.481 -5.726 1.00 . A A . 168 ARG NH2 1 1
3 8978 1 1 168 ARG O O 11.755 -10.823 -5.521 1.00 . A A . 168 ARG O 1 1
3 8979 1 1 169 ILE C C 10.063 -13.444 -4.221 1.00 . A A . 169 ILE C 1 1
3 8980 1 1 169 ILE CA C 10.504 -13.248 -5.673 1.00 . A A . 169 ILE CA 1 1
3 8981 1 1 169 ILE CB C 10.044 -14.445 -6.540 1.00 . A A . 169 ILE CB 1 1
3 8982 1 1 169 ILE CD1 C 10.219 -16.974 -6.834 1.00 . A A . 169 ILE CD1 1 1
3 8983 1 1 169 ILE CG1 C 10.637 -15.763 -6.029 1.00 . A A . 169 ILE CG1 1 1
3 8984 1 1 169 ILE CG2 C 10.429 -14.217 -7.997 1.00 . A A . 169 ILE CG2 1 1
3 8985 1 1 169 ILE H H 12.524 -13.823 -5.845 1.00 . A A . 169 ILE H 1 1
3 8986 1 1 169 ILE HA H 10.033 -12.355 -6.056 1.00 . A A . 169 ILE HA 1 1
3 8987 1 1 169 ILE HB H 8.967 -14.498 -6.488 1.00 . A A . 169 ILE HB 1 1
3 8988 1 1 169 ILE HD11 H 9.141 -17.024 -6.875 1.00 . A A . 169 ILE HD11 1 1
3 8989 1 1 169 ILE HD12 H 10.604 -17.868 -6.363 1.00 . A A . 169 ILE HD12 1 1
3 8990 1 1 169 ILE HD13 H 10.615 -16.896 -7.835 1.00 . A A . 169 ILE HD13 1 1
3 8991 1 1 169 ILE HG12 H 11.715 -15.703 -6.056 1.00 . A A . 169 ILE HG12 1 1
3 8992 1 1 169 ILE HG13 H 10.315 -15.917 -5.008 1.00 . A A . 169 ILE HG13 1 1
3 8993 1 1 169 ILE HG21 H 9.966 -13.310 -8.356 1.00 . A A . 169 ILE HG21 1 1
3 8994 1 1 169 ILE HG22 H 10.092 -15.053 -8.590 1.00 . A A . 169 ILE HG22 1 1
3 8995 1 1 169 ILE HG23 H 11.503 -14.129 -8.076 1.00 . A A . 169 ILE HG23 1 1
3 8996 1 1 169 ILE N N 11.939 -13.046 -5.736 1.00 . A A . 169 ILE N 1 1
3 8997 1 1 169 ILE O O 10.596 -14.292 -3.505 1.00 . A A . 169 ILE O 1 1
3 8998 1 1 170 PRO C C 7.904 -14.074 -2.082 1.00 . A A . 170 PRO C 1 1
3 8999 1 1 170 PRO CA C 8.571 -12.739 -2.393 1.00 . A A . 170 PRO CA 1 1
3 9000 1 1 170 PRO CB C 7.548 -11.603 -2.325 1.00 . A A . 170 PRO CB 1 1
3 9001 1 1 170 PRO CD C 8.351 -11.653 -4.566 1.00 . A A . 170 PRO CD 1 1
3 9002 1 1 170 PRO CG C 7.137 -11.361 -3.733 1.00 . A A . 170 PRO CG 1 1
3 9003 1 1 170 PRO HA H 9.360 -12.557 -1.679 1.00 . A A . 170 PRO HA 1 1
3 9004 1 1 170 PRO HB2 H 6.704 -11.909 -1.720 1.00 . A A . 170 PRO HB2 1 1
3 9005 1 1 170 PRO HB3 H 8.004 -10.717 -1.916 1.00 . A A . 170 PRO HB3 1 1
3 9006 1 1 170 PRO HD2 H 8.060 -12.053 -5.524 1.00 . A A . 170 PRO HD2 1 1
3 9007 1 1 170 PRO HD3 H 8.949 -10.762 -4.690 1.00 . A A . 170 PRO HD3 1 1
3 9008 1 1 170 PRO HG2 H 6.325 -12.028 -3.996 1.00 . A A . 170 PRO HG2 1 1
3 9009 1 1 170 PRO HG3 H 6.838 -10.331 -3.862 1.00 . A A . 170 PRO HG3 1 1
3 9010 1 1 170 PRO N N 9.070 -12.665 -3.770 1.00 . A A . 170 PRO N 1 1
3 9011 1 1 170 PRO O O 7.706 -14.435 -0.920 1.00 . A A . 170 PRO O 1 1
3 9012 1 1 171 LYS C C 7.804 -17.097 -2.282 1.00 . A A . 171 LYS C 1 1
3 9013 1 1 171 LYS CA C 6.924 -16.097 -3.015 1.00 . A A . 171 LYS CA 1 1
3 9014 1 1 171 LYS CB C 6.592 -16.619 -4.407 1.00 . A A . 171 LYS CB 1 1
3 9015 1 1 171 LYS CD C 5.741 -15.515 -6.491 1.00 . A A . 171 LYS CD 1 1
3 9016 1 1 171 LYS CE C 5.926 -16.743 -7.363 1.00 . A A . 171 LYS CE 1 1
3 9017 1 1 171 LYS CG C 5.428 -15.894 -5.054 1.00 . A A . 171 LYS CG 1 1
3 9018 1 1 171 LYS H H 7.793 -14.464 -4.026 1.00 . A A . 171 LYS H 1 1
3 9019 1 1 171 LYS HA H 6.008 -15.962 -2.462 1.00 . A A . 171 LYS HA 1 1
3 9020 1 1 171 LYS HB2 H 7.463 -16.499 -5.040 1.00 . A A . 171 LYS HB2 1 1
3 9021 1 1 171 LYS HB3 H 6.351 -17.669 -4.340 1.00 . A A . 171 LYS HB3 1 1
3 9022 1 1 171 LYS HD2 H 4.928 -14.924 -6.886 1.00 . A A . 171 LYS HD2 1 1
3 9023 1 1 171 LYS HD3 H 6.653 -14.932 -6.509 1.00 . A A . 171 LYS HD3 1 1
3 9024 1 1 171 LYS HE2 H 6.260 -16.431 -8.342 1.00 . A A . 171 LYS HE2 1 1
3 9025 1 1 171 LYS HE3 H 6.682 -17.371 -6.909 1.00 . A A . 171 LYS HE3 1 1
3 9026 1 1 171 LYS HG2 H 4.562 -16.538 -5.040 1.00 . A A . 171 LYS HG2 1 1
3 9027 1 1 171 LYS HG3 H 5.223 -14.997 -4.492 1.00 . A A . 171 LYS HG3 1 1
3 9028 1 1 171 LYS HZ1 H 4.678 -18.045 -8.405 1.00 . A A . 171 LYS HZ1 1 1
3 9029 1 1 171 LYS HZ2 H 3.838 -16.890 -7.491 1.00 . A A . 171 LYS HZ2 1 1
3 9030 1 1 171 LYS HZ3 H 4.582 -18.208 -6.727 1.00 . A A . 171 LYS HZ3 1 1
3 9031 1 1 171 LYS N N 7.576 -14.804 -3.134 1.00 . A A . 171 LYS N 1 1
3 9032 1 1 171 LYS NZ N 4.670 -17.525 -7.505 1.00 . A A . 171 LYS NZ 1 1
3 9033 1 1 171 LYS O O 7.320 -17.893 -1.481 1.00 . A A . 171 LYS O 1 1
3 9034 1 1 172 LYS C C 10.736 -17.306 -0.724 1.00 . A A . 172 LYS C 1 1
3 9035 1 1 172 LYS CA C 10.055 -17.940 -1.939 1.00 . A A . 172 LYS CA 1 1
3 9036 1 1 172 LYS CB C 11.094 -18.373 -2.977 1.00 . A A . 172 LYS CB 1 1
3 9037 1 1 172 LYS CD C 9.321 -19.577 -4.313 1.00 . A A . 172 LYS CD 1 1
3 9038 1 1 172 LYS CE C 9.040 -20.759 -5.223 1.00 . A A . 172 LYS CE 1 1
3 9039 1 1 172 LYS CG C 10.726 -19.644 -3.726 1.00 . A A . 172 LYS CG 1 1
3 9040 1 1 172 LYS H H 9.431 -16.339 -3.158 1.00 . A A . 172 LYS H 1 1
3 9041 1 1 172 LYS HA H 9.509 -18.809 -1.610 1.00 . A A . 172 LYS HA 1 1
3 9042 1 1 172 LYS HB2 H 11.208 -17.586 -3.706 1.00 . A A . 172 LYS HB2 1 1
3 9043 1 1 172 LYS HB3 H 12.040 -18.533 -2.480 1.00 . A A . 172 LYS HB3 1 1
3 9044 1 1 172 LYS HD2 H 8.607 -19.578 -3.505 1.00 . A A . 172 LYS HD2 1 1
3 9045 1 1 172 LYS HD3 H 9.214 -18.662 -4.881 1.00 . A A . 172 LYS HD3 1 1
3 9046 1 1 172 LYS HE2 H 8.047 -20.653 -5.632 1.00 . A A . 172 LYS HE2 1 1
3 9047 1 1 172 LYS HE3 H 9.762 -20.750 -6.027 1.00 . A A . 172 LYS HE3 1 1
3 9048 1 1 172 LYS HG2 H 11.430 -19.785 -4.529 1.00 . A A . 172 LYS HG2 1 1
3 9049 1 1 172 LYS HG3 H 10.785 -20.481 -3.047 1.00 . A A . 172 LYS HG3 1 1
3 9050 1 1 172 LYS HZ1 H 10.069 -22.164 -4.065 1.00 . A A . 172 LYS HZ1 1 1
3 9051 1 1 172 LYS HZ2 H 8.977 -22.847 -5.161 1.00 . A A . 172 LYS HZ2 1 1
3 9052 1 1 172 LYS HZ3 H 8.408 -22.104 -3.754 1.00 . A A . 172 LYS HZ3 1 1
3 9053 1 1 172 LYS N N 9.099 -17.029 -2.548 1.00 . A A . 172 LYS N 1 1
3 9054 1 1 172 LYS NZ N 9.130 -22.057 -4.502 1.00 . A A . 172 LYS NZ 1 1
3 9055 1 1 172 LYS O O 11.712 -17.852 -0.207 1.00 . A A . 172 LYS O 1 1
3 9056 1 1 173 ARG C C 12.101 -14.844 0.654 1.00 . A A . 173 ARG C 1 1
3 9057 1 1 173 ARG CA C 10.714 -15.443 0.909 1.00 . A A . 173 ARG CA 1 1
3 9058 1 1 173 ARG CB C 10.763 -16.341 2.153 1.00 . A A . 173 ARG CB 1 1
3 9059 1 1 173 ARG CD C 8.904 -18.049 2.090 1.00 . A A . 173 ARG CD 1 1
3 9060 1 1 173 ARG CG C 9.395 -16.740 2.693 1.00 . A A . 173 ARG CG 1 1
3 9061 1 1 173 ARG CZ C 9.775 -20.187 2.978 1.00 . A A . 173 ARG CZ 1 1
3 9062 1 1 173 ARG H H 9.396 -15.813 -0.717 1.00 . A A . 173 ARG H 1 1
3 9063 1 1 173 ARG HA H 10.031 -14.630 1.103 1.00 . A A . 173 ARG HA 1 1
3 9064 1 1 173 ARG HB2 H 11.299 -17.244 1.907 1.00 . A A . 173 ARG HB2 1 1
3 9065 1 1 173 ARG HB3 H 11.296 -15.820 2.937 1.00 . A A . 173 ARG HB3 1 1
3 9066 1 1 173 ARG HD2 H 8.009 -18.352 2.610 1.00 . A A . 173 ARG HD2 1 1
3 9067 1 1 173 ARG HD3 H 8.674 -17.886 1.046 1.00 . A A . 173 ARG HD3 1 1
3 9068 1 1 173 ARG HE H 10.713 -19.023 1.652 1.00 . A A . 173 ARG HE 1 1
3 9069 1 1 173 ARG HG2 H 9.466 -16.859 3.762 1.00 . A A . 173 ARG HG2 1 1
3 9070 1 1 173 ARG HG3 H 8.687 -15.957 2.461 1.00 . A A . 173 ARG HG3 1 1
3 9071 1 1 173 ARG HH11 H 7.971 -19.655 3.727 1.00 . A A . 173 ARG HH11 1 1
3 9072 1 1 173 ARG HH12 H 8.608 -21.152 4.318 1.00 . A A . 173 ARG HH12 1 1
3 9073 1 1 173 ARG HH21 H 11.555 -20.988 2.437 1.00 . A A . 173 ARG HH21 1 1
3 9074 1 1 173 ARG HH22 H 10.650 -21.908 3.598 1.00 . A A . 173 ARG HH22 1 1
3 9075 1 1 173 ARG N N 10.189 -16.171 -0.261 1.00 . A A . 173 ARG N 1 1
3 9076 1 1 173 ARG NE N 9.901 -19.114 2.197 1.00 . A A . 173 ARG NE 1 1
3 9077 1 1 173 ARG NH1 N 8.698 -20.342 3.734 1.00 . A A . 173 ARG NH1 1 1
3 9078 1 1 173 ARG NH2 N 10.734 -21.101 3.004 1.00 . A A . 173 ARG NH2 1 1
3 9079 1 1 173 ARG O O 13.040 -15.557 0.295 1.00 . A A . 173 ARG O 1 1
3 9080 1 1 174 LEU C C 14.007 -12.975 -0.714 1.00 . A A . 174 LEU C 1 1
3 9081 1 1 174 LEU CA C 13.465 -12.797 0.701 1.00 . A A . 174 LEU CA 1 1
3 9082 1 1 174 LEU CB C 14.506 -13.242 1.728 1.00 . A A . 174 LEU CB 1 1
3 9083 1 1 174 LEU CD1 C 13.681 -13.645 4.061 1.00 . A A . 174 LEU CD1 1 1
3 9084 1 1 174 LEU CD2 C 15.688 -12.204 3.683 1.00 . A A . 174 LEU CD2 1 1
3 9085 1 1 174 LEU CG C 14.342 -12.643 3.130 1.00 . A A . 174 LEU CG 1 1
3 9086 1 1 174 LEU H H 11.446 -13.048 1.217 1.00 . A A . 174 LEU H 1 1
3 9087 1 1 174 LEU HA H 13.252 -11.749 0.857 1.00 . A A . 174 LEU HA 1 1
3 9088 1 1 174 LEU HB2 H 14.440 -14.315 1.812 1.00 . A A . 174 LEU HB2 1 1
3 9089 1 1 174 LEU HB3 H 15.486 -12.982 1.358 1.00 . A A . 174 LEU HB3 1 1
3 9090 1 1 174 LEU HD11 H 13.473 -13.172 5.009 1.00 . A A . 174 LEU HD11 1 1
3 9091 1 1 174 LEU HD12 H 14.342 -14.483 4.214 1.00 . A A . 174 LEU HD12 1 1
3 9092 1 1 174 LEU HD13 H 12.758 -13.990 3.620 1.00 . A A . 174 LEU HD13 1 1
3 9093 1 1 174 LEU HD21 H 15.566 -11.865 4.701 1.00 . A A . 174 LEU HD21 1 1
3 9094 1 1 174 LEU HD22 H 16.079 -11.398 3.080 1.00 . A A . 174 LEU HD22 1 1
3 9095 1 1 174 LEU HD23 H 16.376 -13.036 3.662 1.00 . A A . 174 LEU HD23 1 1
3 9096 1 1 174 LEU HG H 13.703 -11.776 3.071 1.00 . A A . 174 LEU HG 1 1
3 9097 1 1 174 LEU N N 12.218 -13.533 0.892 1.00 . A A . 174 LEU N 1 1
3 9098 1 1 174 LEU O O 15.247 -13.012 -0.880 1.00 . A A . 174 LEU O 1 1
3 9099 1 1 174 LEU OXT O 13.191 -13.089 -1.648 1.00 . A A . 174 LEU OXT 1 1
3 9100 2 2 1 DGT C1' C 4.158 -4.742 5.369 1.00 . B A . 201 DGT C1' 1 1
3 9101 2 2 1 DGT C2 C 0.979 -5.131 8.072 1.00 . B A . 201 DGT C2 1 1
3 9102 2 2 1 DGT C2' C 4.189 -5.974 6.257 1.00 . B A . 201 DGT C2' 1 1
3 9103 2 2 1 DGT C3' C 4.342 -7.062 5.202 1.00 . B A . 201 DGT C3' 1 1
3 9104 2 2 1 DGT C4 C 2.453 -3.806 6.846 1.00 . B A . 201 DGT C4 1 1
3 9105 2 2 1 DGT C4' C 3.568 -6.541 4.007 1.00 . B A . 201 DGT C4' 1 1
3 9106 2 2 1 DGT C5 C 2.456 -2.859 7.783 1.00 . B A . 201 DGT C5 1 1
3 9107 2 2 1 DGT C5' C 2.184 -7.167 3.822 1.00 . B A . 201 DGT C5' 1 1
3 9108 2 2 1 DGT C6 C 1.773 -3.023 8.912 1.00 . B A . 201 DGT C6 1 1
3 9109 2 2 1 DGT C8 C 4.050 -2.438 6.395 1.00 . B A . 201 DGT C8 1 1
3 9110 2 2 1 DGT H1' H 5.174 -4.488 5.067 1.00 . B A . 201 DGT H1' 1 1
3 9111 2 2 1 DGT H16 H 0.714 -4.439 10.028 1.00 . B A . 201 DGT H16 1 1
3 9112 2 2 1 DGT H2' H 3.202 -6.058 6.719 1.00 . B A . 201 DGT H2' 1 1
3 9113 2 2 1 DGT H2'A H 5.026 -5.867 6.952 1.00 . B A . 201 DGT H2'A 1 1
3 9114 2 2 1 DGT H3' H 3.905 -7.996 5.563 1.00 . B A . 201 DGT H3' 1 1
3 9115 2 2 1 DGT H4' H 4.169 -6.654 3.107 1.00 . B A . 201 DGT H4' 1 1
3 9116 2 2 1 DGT H5' H 2.108 -7.986 4.547 1.00 . B A . 201 DGT H5' 1 1
3 9117 2 2 1 DGT H5'A H 2.103 -7.441 2.769 1.00 . B A . 201 DGT H5'A 1 1
3 9118 2 2 1 DGT H8 H 4.647 -1.819 5.725 1.00 . B A . 201 DGT H8 1 1
3 9119 2 2 1 DGT HN2 H 0.653 -7.066 7.614 1.00 . B A . 201 DGT HN2 1 1
3 9120 2 2 1 DGT HN2A H -0.081 -6.520 9.082 1.00 . B A . 201 DGT HN2A 1 1
3 9121 2 2 1 DGT HO3' H 5.937 -6.642 4.070 1.00 . B A . 201 DGT HO3' 1 1
3 9122 2 2 1 DGT N1 N 1.030 -4.193 9.109 1.00 . B A . 201 DGT N1 1 1
3 9123 2 2 1 DGT N2 N 0.433 -6.328 8.248 1.00 . B A . 201 DGT N2 1 1
3 9124 2 2 1 DGT N3 N 1.670 -4.886 6.949 1.00 . B A . 201 DGT N3 1 1
3 9125 2 2 1 DGT N7 N 3.402 -1.985 7.464 1.00 . B A . 201 DGT N7 1 1
3 9126 2 2 1 DGT N9 N 3.506 -3.604 6.059 1.00 . B A . 201 DGT N9 1 1
3 9127 2 2 1 DGT O1A O -0.618 -4.897 5.192 1.00 . B A . 201 DGT O1A 1 1
3 9128 2 2 1 DGT O1B O -0.153 -8.898 3.284 1.00 . B A . 201 DGT O1B 1 1
3 9129 2 2 1 DGT O1G O -0.567 -10.813 7.882 1.00 . B A . 201 DGT O1G 1 1
3 9130 2 2 1 DGT O2A O -0.730 -6.034 2.920 1.00 . B A . 201 DGT O2A 1 1
3 9131 2 2 1 DGT O2B O -2.393 -9.190 4.468 1.00 . B A . 201 DGT O2B 1 1
3 9132 2 2 1 DGT O2G O -1.919 -11.537 5.839 1.00 . B A . 201 DGT O2G 1 1
3 9133 2 2 1 DGT O3' O 5.710 -7.258 4.823 1.00 . B A . 201 DGT O3' 1 1
3 9134 2 2 1 DGT O3A O -0.902 -7.296 5.071 1.00 . B A . 201 DGT O3A 1 1
3 9135 2 2 1 DGT O3B O -0.215 -9.656 5.657 1.00 . B A . 201 DGT O3B 1 1
3 9136 2 2 1 DGT O3G O -2.348 -9.359 6.891 1.00 . B A . 201 DGT O3G 1 1
3 9137 2 2 1 DGT O4' O 3.359 -5.140 4.241 1.00 . B A . 201 DGT O4' 1 1
3 9138 2 2 1 DGT O5' O 1.364 -6.067 4.245 1.00 . B A . 201 DGT O5' 1 1
3 9139 2 2 1 DGT O6 O 1.946 -2.247 9.850 1.00 . B A . 201 DGT O6 1 1
3 9140 2 2 1 DGT PA P -0.245 -6.035 4.318 1.00 . B A . 201 DGT PA 1 1
3 9141 2 2 1 DGT PB P -0.968 -8.803 4.518 1.00 . B A . 201 DGT PB 1 1
3 9142 2 2 1 DGT PG P -1.227 -10.479 6.601 1.00 . B A . 201 DGT PG 1 1
3 9143 3 3 1 MG MG MG -3.039 -4.824 6.454 1.00 . C A . 202 MG MG 1 1
3 9144 4 3 1 MG MG MG -3.228 -8.692 6.188 1.00 . D A . 203 MG MG 1 1
4 9145 1 1 1 MET C C -11.472 -16.059 4.681 1.00 . A A . 1 MET C 1 1
4 9146 1 1 1 MET CA C -11.102 -15.932 6.154 1.00 . A A . 1 MET CA 1 1
4 9147 1 1 1 MET CB C -11.473 -14.533 6.668 1.00 . A A . 1 MET CB 1 1
4 9148 1 1 1 MET CE C -14.104 -14.771 8.860 1.00 . A A . 1 MET CE 1 1
4 9149 1 1 1 MET CG C -12.927 -14.153 6.422 1.00 . A A . 1 MET CG 1 1
4 9150 1 1 1 MET H1 H -9.381 -15.936 7.328 1.00 . A A . 1 MET H1 1 1
4 9151 1 1 1 MET H2 H -9.090 -15.626 5.687 1.00 . A A . 1 MET H2 1 1
4 9152 1 1 1 MET H3 H -9.449 -17.195 6.204 1.00 . A A . 1 MET H3 1 1
4 9153 1 1 1 MET HA H -11.654 -16.671 6.715 1.00 . A A . 1 MET HA 1 1
4 9154 1 1 1 MET HB2 H -11.288 -14.493 7.730 1.00 . A A . 1 MET HB2 1 1
4 9155 1 1 1 MET HB3 H -10.845 -13.805 6.175 1.00 . A A . 1 MET HB3 1 1
4 9156 1 1 1 MET HE1 H -13.091 -14.719 9.230 1.00 . A A . 1 MET HE1 1 1
4 9157 1 1 1 MET HE2 H -14.669 -15.472 9.457 1.00 . A A . 1 MET HE2 1 1
4 9158 1 1 1 MET HE3 H -14.563 -13.796 8.920 1.00 . A A . 1 MET HE3 1 1
4 9159 1 1 1 MET HG2 H -13.107 -13.177 6.848 1.00 . A A . 1 MET HG2 1 1
4 9160 1 1 1 MET HG3 H -13.099 -14.116 5.356 1.00 . A A . 1 MET HG3 1 1
4 9161 1 1 1 MET N N -9.657 -16.189 6.356 1.00 . A A . 1 MET N 1 1
4 9162 1 1 1 MET O O -12.190 -16.976 4.284 1.00 . A A . 1 MET O 1 1
4 9163 1 1 1 MET SD S -14.091 -15.320 7.153 1.00 . A A . 1 MET SD 1 1
4 9164 1 1 2 LEU C C -10.192 -15.903 1.663 1.00 . A A . 2 LEU C 1 1
4 9165 1 1 2 LEU CA C -11.248 -15.134 2.446 1.00 . A A . 2 LEU CA 1 1
4 9166 1 1 2 LEU CB C -11.326 -13.691 1.942 1.00 . A A . 2 LEU CB 1 1
4 9167 1 1 2 LEU CD1 C -9.562 -12.174 1.024 1.00 . A A . 2 LEU CD1 1 1
4 9168 1 1 2 LEU CD2 C -10.499 -11.760 3.298 1.00 . A A . 2 LEU CD2 1 1
4 9169 1 1 2 LEU CG C -10.119 -12.820 2.279 1.00 . A A . 2 LEU CG 1 1
4 9170 1 1 2 LEU H H -10.351 -14.471 4.237 1.00 . A A . 2 LEU H 1 1
4 9171 1 1 2 LEU HA H -12.205 -15.608 2.295 1.00 . A A . 2 LEU HA 1 1
4 9172 1 1 2 LEU HB2 H -11.438 -13.712 0.869 1.00 . A A . 2 LEU HB2 1 1
4 9173 1 1 2 LEU HB3 H -12.201 -13.229 2.372 1.00 . A A . 2 LEU HB3 1 1
4 9174 1 1 2 LEU HD11 H -8.694 -11.584 1.280 1.00 . A A . 2 LEU HD11 1 1
4 9175 1 1 2 LEU HD12 H -10.313 -11.536 0.583 1.00 . A A . 2 LEU HD12 1 1
4 9176 1 1 2 LEU HD13 H -9.280 -12.940 0.317 1.00 . A A . 2 LEU HD13 1 1
4 9177 1 1 2 LEU HD21 H -9.615 -11.224 3.607 1.00 . A A . 2 LEU HD21 1 1
4 9178 1 1 2 LEU HD22 H -10.953 -12.233 4.157 1.00 . A A . 2 LEU HD22 1 1
4 9179 1 1 2 LEU HD23 H -11.202 -11.071 2.854 1.00 . A A . 2 LEU HD23 1 1
4 9180 1 1 2 LEU HG H -9.345 -13.438 2.709 1.00 . A A . 2 LEU HG 1 1
4 9181 1 1 2 LEU N N -10.959 -15.146 3.871 1.00 . A A . 2 LEU N 1 1
4 9182 1 1 2 LEU O O -9.174 -16.319 2.213 1.00 . A A . 2 LEU O 1 1
4 9183 1 1 3 THR C C -8.927 -15.810 -1.482 1.00 . A A . 3 THR C 1 1
4 9184 1 1 3 THR CA C -9.537 -16.799 -0.497 1.00 . A A . 3 THR CA 1 1
4 9185 1 1 3 THR CB C -10.279 -17.904 -1.269 1.00 . A A . 3 THR CB 1 1
4 9186 1 1 3 THR CG2 C -10.043 -19.268 -0.634 1.00 . A A . 3 THR CG2 1 1
4 9187 1 1 3 THR H H -11.302 -15.782 0.020 1.00 . A A . 3 THR H 1 1
4 9188 1 1 3 THR HA H -8.756 -17.249 0.099 1.00 . A A . 3 THR HA 1 1
4 9189 1 1 3 THR HB H -9.918 -17.922 -2.290 1.00 . A A . 3 THR HB 1 1
4 9190 1 1 3 THR HG1 H -12.109 -18.082 -0.544 1.00 . A A . 3 THR HG1 1 1
4 9191 1 1 3 THR HG21 H -8.987 -19.496 -0.648 1.00 . A A . 3 THR HG21 1 1
4 9192 1 1 3 THR HG22 H -10.580 -20.022 -1.189 1.00 . A A . 3 THR HG22 1 1
4 9193 1 1 3 THR HG23 H -10.394 -19.254 0.387 1.00 . A A . 3 THR HG23 1 1
4 9194 1 1 3 THR N N -10.454 -16.103 0.386 1.00 . A A . 3 THR N 1 1
4 9195 1 1 3 THR O O -9.364 -14.656 -1.543 1.00 . A A . 3 THR O 1 1
4 9196 1 1 3 THR OG1 O -11.683 -17.612 -1.273 1.00 . A A . 3 THR OG1 1 1
4 9197 1 1 4 LEU C C -8.312 -14.794 -4.168 1.00 . A A . 4 LEU C 1 1
4 9198 1 1 4 LEU CA C -7.267 -15.382 -3.228 1.00 . A A . 4 LEU CA 1 1
4 9199 1 1 4 LEU CB C -6.240 -16.191 -4.038 1.00 . A A . 4 LEU CB 1 1
4 9200 1 1 4 LEU CD1 C -5.548 -14.603 -5.881 1.00 . A A . 4 LEU CD1 1 1
4 9201 1 1 4 LEU CD2 C -4.434 -14.473 -3.655 1.00 . A A . 4 LEU CD2 1 1
4 9202 1 1 4 LEU CG C -5.081 -15.396 -4.674 1.00 . A A . 4 LEU CG 1 1
4 9203 1 1 4 LEU H H -7.556 -17.147 -2.091 1.00 . A A . 4 LEU H 1 1
4 9204 1 1 4 LEU HA H -6.764 -14.580 -2.709 1.00 . A A . 4 LEU HA 1 1
4 9205 1 1 4 LEU HB2 H -5.811 -16.936 -3.384 1.00 . A A . 4 LEU HB2 1 1
4 9206 1 1 4 LEU HB3 H -6.767 -16.700 -4.831 1.00 . A A . 4 LEU HB3 1 1
4 9207 1 1 4 LEU HD11 H -4.726 -14.015 -6.262 1.00 . A A . 4 LEU HD11 1 1
4 9208 1 1 4 LEU HD12 H -6.356 -13.947 -5.589 1.00 . A A . 4 LEU HD12 1 1
4 9209 1 1 4 LEU HD13 H -5.891 -15.283 -6.647 1.00 . A A . 4 LEU HD13 1 1
4 9210 1 1 4 LEU HD21 H -3.490 -14.117 -4.040 1.00 . A A . 4 LEU HD21 1 1
4 9211 1 1 4 LEU HD22 H -4.268 -15.014 -2.736 1.00 . A A . 4 LEU HD22 1 1
4 9212 1 1 4 LEU HD23 H -5.083 -13.634 -3.466 1.00 . A A . 4 LEU HD23 1 1
4 9213 1 1 4 LEU HG H -4.328 -16.091 -5.015 1.00 . A A . 4 LEU HG 1 1
4 9214 1 1 4 LEU N N -7.912 -16.241 -2.230 1.00 . A A . 4 LEU N 1 1
4 9215 1 1 4 LEU O O -8.288 -13.602 -4.480 1.00 . A A . 4 LEU O 1 1
4 9216 1 1 5 ILE C C -11.185 -14.154 -4.853 1.00 . A A . 5 ILE C 1 1
4 9217 1 1 5 ILE CA C -10.298 -15.216 -5.497 1.00 . A A . 5 ILE CA 1 1
4 9218 1 1 5 ILE CB C -11.163 -16.408 -5.960 1.00 . A A . 5 ILE CB 1 1
4 9219 1 1 5 ILE CD1 C -12.981 -17.909 -4.991 1.00 . A A . 5 ILE CD1 1 1
4 9220 1 1 5 ILE CG1 C -11.642 -17.236 -4.764 1.00 . A A . 5 ILE CG1 1 1
4 9221 1 1 5 ILE CG2 C -10.378 -17.279 -6.929 1.00 . A A . 5 ILE CG2 1 1
4 9222 1 1 5 ILE H H -9.225 -16.567 -4.276 1.00 . A A . 5 ILE H 1 1
4 9223 1 1 5 ILE HA H -9.828 -14.786 -6.367 1.00 . A A . 5 ILE HA 1 1
4 9224 1 1 5 ILE HB H -12.020 -16.016 -6.481 1.00 . A A . 5 ILE HB 1 1
4 9225 1 1 5 ILE HD11 H -13.748 -17.158 -5.112 1.00 . A A . 5 ILE HD11 1 1
4 9226 1 1 5 ILE HD12 H -13.219 -18.533 -4.142 1.00 . A A . 5 ILE HD12 1 1
4 9227 1 1 5 ILE HD13 H -12.932 -18.518 -5.882 1.00 . A A . 5 ILE HD13 1 1
4 9228 1 1 5 ILE HG12 H -10.916 -18.007 -4.556 1.00 . A A . 5 ILE HG12 1 1
4 9229 1 1 5 ILE HG13 H -11.734 -16.590 -3.902 1.00 . A A . 5 ILE HG13 1 1
4 9230 1 1 5 ILE HG21 H -10.125 -16.703 -7.806 1.00 . A A . 5 ILE HG21 1 1
4 9231 1 1 5 ILE HG22 H -10.977 -18.129 -7.215 1.00 . A A . 5 ILE HG22 1 1
4 9232 1 1 5 ILE HG23 H -9.471 -17.623 -6.452 1.00 . A A . 5 ILE HG23 1 1
4 9233 1 1 5 ILE N N -9.243 -15.638 -4.592 1.00 . A A . 5 ILE N 1 1
4 9234 1 1 5 ILE O O -11.533 -13.154 -5.488 1.00 . A A . 5 ILE O 1 1
4 9235 1 1 6 GLN C C -11.702 -12.066 -2.760 1.00 . A A . 6 GLN C 1 1
4 9236 1 1 6 GLN CA C -12.376 -13.425 -2.862 1.00 . A A . 6 GLN CA 1 1
4 9237 1 1 6 GLN CB C -12.685 -13.958 -1.462 1.00 . A A . 6 GLN CB 1 1
4 9238 1 1 6 GLN CD C -15.192 -13.628 -1.383 1.00 . A A . 6 GLN CD 1 1
4 9239 1 1 6 GLN CG C -14.048 -14.623 -1.337 1.00 . A A . 6 GLN CG 1 1
4 9240 1 1 6 GLN H H -11.237 -15.176 -3.132 1.00 . A A . 6 GLN H 1 1
4 9241 1 1 6 GLN HA H -13.296 -13.316 -3.408 1.00 . A A . 6 GLN HA 1 1
4 9242 1 1 6 GLN HB2 H -11.930 -14.682 -1.194 1.00 . A A . 6 GLN HB2 1 1
4 9243 1 1 6 GLN HB3 H -12.644 -13.135 -0.763 1.00 . A A . 6 GLN HB3 1 1
4 9244 1 1 6 GLN HE21 H -15.401 -13.908 -3.339 1.00 . A A . 6 GLN HE21 1 1
4 9245 1 1 6 GLN HE22 H -16.487 -12.776 -2.618 1.00 . A A . 6 GLN HE22 1 1
4 9246 1 1 6 GLN HG2 H -14.169 -15.324 -2.149 1.00 . A A . 6 GLN HG2 1 1
4 9247 1 1 6 GLN HG3 H -14.090 -15.153 -0.397 1.00 . A A . 6 GLN HG3 1 1
4 9248 1 1 6 GLN N N -11.536 -14.364 -3.587 1.00 . A A . 6 GLN N 1 1
4 9249 1 1 6 GLN NE2 N -15.747 -13.415 -2.565 1.00 . A A . 6 GLN NE2 1 1
4 9250 1 1 6 GLN O O -12.293 -11.058 -3.127 1.00 . A A . 6 GLN O 1 1
4 9251 1 1 6 GLN OE1 O -15.584 -13.067 -0.361 1.00 . A A . 6 GLN OE1 1 1
4 9252 1 1 7 GLY C C -9.662 -10.021 -3.448 1.00 . A A . 7 GLY C 1 1
4 9253 1 1 7 GLY CA C -9.724 -10.808 -2.153 1.00 . A A . 7 GLY CA 1 1
4 9254 1 1 7 GLY H H -10.058 -12.894 -1.966 1.00 . A A . 7 GLY H 1 1
4 9255 1 1 7 GLY HA2 H -10.204 -10.201 -1.403 1.00 . A A . 7 GLY HA2 1 1
4 9256 1 1 7 GLY HA3 H -8.720 -11.030 -1.831 1.00 . A A . 7 GLY HA3 1 1
4 9257 1 1 7 GLY N N -10.460 -12.052 -2.283 1.00 . A A . 7 GLY N 1 1
4 9258 1 1 7 GLY O O -9.928 -8.818 -3.463 1.00 . A A . 7 GLY O 1 1
4 9259 1 1 8 LYS C C -10.610 -9.553 -6.301 1.00 . A A . 8 LYS C 1 1
4 9260 1 1 8 LYS CA C -9.249 -10.062 -5.840 1.00 . A A . 8 LYS CA 1 1
4 9261 1 1 8 LYS CB C -8.672 -11.031 -6.878 1.00 . A A . 8 LYS CB 1 1
4 9262 1 1 8 LYS CD C -9.032 -9.946 -9.137 1.00 . A A . 8 LYS CD 1 1
4 9263 1 1 8 LYS CE C -8.364 -9.626 -10.466 1.00 . A A . 8 LYS CE 1 1
4 9264 1 1 8 LYS CG C -8.014 -10.342 -8.076 1.00 . A A . 8 LYS CG 1 1
4 9265 1 1 8 LYS H H -9.220 -11.682 -4.469 1.00 . A A . 8 LYS H 1 1
4 9266 1 1 8 LYS HA H -8.579 -9.221 -5.735 1.00 . A A . 8 LYS HA 1 1
4 9267 1 1 8 LYS HB2 H -7.932 -11.654 -6.398 1.00 . A A . 8 LYS HB2 1 1
4 9268 1 1 8 LYS HB3 H -9.470 -11.657 -7.246 1.00 . A A . 8 LYS HB3 1 1
4 9269 1 1 8 LYS HD2 H -9.722 -10.764 -9.283 1.00 . A A . 8 LYS HD2 1 1
4 9270 1 1 8 LYS HD3 H -9.575 -9.071 -8.798 1.00 . A A . 8 LYS HD3 1 1
4 9271 1 1 8 LYS HE2 H -9.096 -9.186 -11.125 1.00 . A A . 8 LYS HE2 1 1
4 9272 1 1 8 LYS HE3 H -7.567 -8.917 -10.290 1.00 . A A . 8 LYS HE3 1 1
4 9273 1 1 8 LYS HG2 H -7.508 -9.453 -7.732 1.00 . A A . 8 LYS HG2 1 1
4 9274 1 1 8 LYS HG3 H -7.294 -11.018 -8.515 1.00 . A A . 8 LYS HG3 1 1
4 9275 1 1 8 LYS HZ1 H -7.444 -10.606 -12.065 1.00 . A A . 8 LYS HZ1 1 1
4 9276 1 1 8 LYS HZ2 H -8.525 -11.578 -11.202 1.00 . A A . 8 LYS HZ2 1 1
4 9277 1 1 8 LYS HZ3 H -7.008 -11.217 -10.552 1.00 . A A . 8 LYS HZ3 1 1
4 9278 1 1 8 LYS N N -9.355 -10.709 -4.539 1.00 . A A . 8 LYS N 1 1
4 9279 1 1 8 LYS NZ N -7.796 -10.841 -11.115 1.00 . A A . 8 LYS NZ 1 1
4 9280 1 1 8 LYS O O -10.715 -8.465 -6.865 1.00 . A A . 8 LYS O 1 1
4 9281 1 1 9 LYS C C -13.520 -8.795 -5.621 1.00 . A A . 9 LYS C 1 1
4 9282 1 1 9 LYS CA C -12.998 -9.965 -6.442 1.00 . A A . 9 LYS CA 1 1
4 9283 1 1 9 LYS CB C -13.933 -11.167 -6.302 1.00 . A A . 9 LYS CB 1 1
4 9284 1 1 9 LYS CD C -16.277 -12.049 -6.345 1.00 . A A . 9 LYS CD 1 1
4 9285 1 1 9 LYS CE C -17.708 -11.802 -6.791 1.00 . A A . 9 LYS CE 1 1
4 9286 1 1 9 LYS CG C -15.378 -10.870 -6.668 1.00 . A A . 9 LYS CG 1 1
4 9287 1 1 9 LYS H H -11.517 -11.159 -5.519 1.00 . A A . 9 LYS H 1 1
4 9288 1 1 9 LYS HA H -12.963 -9.666 -7.473 1.00 . A A . 9 LYS HA 1 1
4 9289 1 1 9 LYS HB2 H -13.576 -11.961 -6.942 1.00 . A A . 9 LYS HB2 1 1
4 9290 1 1 9 LYS HB3 H -13.908 -11.507 -5.277 1.00 . A A . 9 LYS HB3 1 1
4 9291 1 1 9 LYS HD2 H -15.901 -12.924 -6.851 1.00 . A A . 9 LYS HD2 1 1
4 9292 1 1 9 LYS HD3 H -16.264 -12.216 -5.276 1.00 . A A . 9 LYS HD3 1 1
4 9293 1 1 9 LYS HE2 H -18.115 -10.982 -6.217 1.00 . A A . 9 LYS HE2 1 1
4 9294 1 1 9 LYS HE3 H -17.703 -11.539 -7.838 1.00 . A A . 9 LYS HE3 1 1
4 9295 1 1 9 LYS HG2 H -15.711 -10.009 -6.107 1.00 . A A . 9 LYS HG2 1 1
4 9296 1 1 9 LYS HG3 H -15.438 -10.659 -7.727 1.00 . A A . 9 LYS HG3 1 1
4 9297 1 1 9 LYS HZ1 H -18.731 -13.158 -5.581 1.00 . A A . 9 LYS HZ1 1 1
4 9298 1 1 9 LYS HZ2 H -18.092 -13.841 -6.988 1.00 . A A . 9 LYS HZ2 1 1
4 9299 1 1 9 LYS HZ3 H -19.474 -12.873 -7.074 1.00 . A A . 9 LYS HZ3 1 1
4 9300 1 1 9 LYS N N -11.651 -10.331 -6.035 1.00 . A A . 9 LYS N 1 1
4 9301 1 1 9 LYS NZ N -18.561 -13.000 -6.596 1.00 . A A . 9 LYS NZ 1 1
4 9302 1 1 9 LYS O O -13.994 -7.795 -6.175 1.00 . A A . 9 LYS O 1 1
4 9303 1 1 10 ILE C C -13.098 -6.577 -3.628 1.00 . A A . 10 ILE C 1 1
4 9304 1 1 10 ILE CA C -13.888 -7.863 -3.421 1.00 . A A . 10 ILE CA 1 1
4 9305 1 1 10 ILE CB C -13.871 -8.290 -1.930 1.00 . A A . 10 ILE CB 1 1
4 9306 1 1 10 ILE CD1 C -12.385 -8.656 0.106 1.00 . A A . 10 ILE CD1 1 1
4 9307 1 1 10 ILE CG1 C -12.447 -8.460 -1.393 1.00 . A A . 10 ILE CG1 1 1
4 9308 1 1 10 ILE CG2 C -14.649 -9.583 -1.757 1.00 . A A . 10 ILE CG2 1 1
4 9309 1 1 10 ILE H H -12.991 -9.712 -3.922 1.00 . A A . 10 ILE H 1 1
4 9310 1 1 10 ILE HA H -14.917 -7.665 -3.694 1.00 . A A . 10 ILE HA 1 1
4 9311 1 1 10 ILE HB H -14.375 -7.524 -1.358 1.00 . A A . 10 ILE HB 1 1
4 9312 1 1 10 ILE HD11 H -12.962 -9.528 0.382 1.00 . A A . 10 ILE HD11 1 1
4 9313 1 1 10 ILE HD12 H -12.792 -7.785 0.598 1.00 . A A . 10 ILE HD12 1 1
4 9314 1 1 10 ILE HD13 H -11.358 -8.794 0.408 1.00 . A A . 10 ILE HD13 1 1
4 9315 1 1 10 ILE HG12 H -11.994 -9.324 -1.857 1.00 . A A . 10 ILE HG12 1 1
4 9316 1 1 10 ILE HG13 H -11.870 -7.581 -1.636 1.00 . A A . 10 ILE HG13 1 1
4 9317 1 1 10 ILE HG21 H -14.547 -9.927 -0.739 1.00 . A A . 10 ILE HG21 1 1
4 9318 1 1 10 ILE HG22 H -14.256 -10.331 -2.432 1.00 . A A . 10 ILE HG22 1 1
4 9319 1 1 10 ILE HG23 H -15.692 -9.409 -1.978 1.00 . A A . 10 ILE HG23 1 1
4 9320 1 1 10 ILE N N -13.409 -8.908 -4.305 1.00 . A A . 10 ILE N 1 1
4 9321 1 1 10 ILE O O -13.690 -5.516 -3.769 1.00 . A A . 10 ILE O 1 1
4 9322 1 1 11 VAL C C -11.301 -4.831 -5.221 1.00 . A A . 11 VAL C 1 1
4 9323 1 1 11 VAL CA C -10.939 -5.502 -3.902 1.00 . A A . 11 VAL CA 1 1
4 9324 1 1 11 VAL CB C -9.430 -5.845 -3.862 1.00 . A A . 11 VAL CB 1 1
4 9325 1 1 11 VAL CG1 C -8.623 -4.972 -4.815 1.00 . A A . 11 VAL CG1 1 1
4 9326 1 1 11 VAL CG2 C -8.909 -5.691 -2.449 1.00 . A A . 11 VAL CG2 1 1
4 9327 1 1 11 VAL H H -11.354 -7.571 -3.591 1.00 . A A . 11 VAL H 1 1
4 9328 1 1 11 VAL HA H -11.151 -4.808 -3.097 1.00 . A A . 11 VAL HA 1 1
4 9329 1 1 11 VAL HB H -9.305 -6.876 -4.156 1.00 . A A . 11 VAL HB 1 1
4 9330 1 1 11 VAL HG11 H -7.572 -5.204 -4.718 1.00 . A A . 11 VAL HG11 1 1
4 9331 1 1 11 VAL HG12 H -8.786 -3.931 -4.576 1.00 . A A . 11 VAL HG12 1 1
4 9332 1 1 11 VAL HG13 H -8.941 -5.162 -5.830 1.00 . A A . 11 VAL HG13 1 1
4 9333 1 1 11 VAL HG21 H -9.405 -6.401 -1.803 1.00 . A A . 11 VAL HG21 1 1
4 9334 1 1 11 VAL HG22 H -9.104 -4.688 -2.101 1.00 . A A . 11 VAL HG22 1 1
4 9335 1 1 11 VAL HG23 H -7.846 -5.875 -2.439 1.00 . A A . 11 VAL HG23 1 1
4 9336 1 1 11 VAL N N -11.772 -6.680 -3.694 1.00 . A A . 11 VAL N 1 1
4 9337 1 1 11 VAL O O -11.385 -3.606 -5.296 1.00 . A A . 11 VAL O 1 1
4 9338 1 1 12 ASN C C -13.140 -4.246 -7.446 1.00 . A A . 12 ASN C 1 1
4 9339 1 1 12 ASN CA C -11.894 -5.122 -7.562 1.00 . A A . 12 ASN CA 1 1
4 9340 1 1 12 ASN CB C -12.138 -6.270 -8.545 1.00 . A A . 12 ASN CB 1 1
4 9341 1 1 12 ASN CG C -12.477 -5.775 -9.937 1.00 . A A . 12 ASN CG 1 1
4 9342 1 1 12 ASN H H -11.375 -6.605 -6.147 1.00 . A A . 12 ASN H 1 1
4 9343 1 1 12 ASN HA H -11.080 -4.516 -7.923 1.00 . A A . 12 ASN HA 1 1
4 9344 1 1 12 ASN HB2 H -11.244 -6.879 -8.607 1.00 . A A . 12 ASN HB2 1 1
4 9345 1 1 12 ASN HB3 H -12.957 -6.876 -8.187 1.00 . A A . 12 ASN HB3 1 1
4 9346 1 1 12 ASN HD21 H -13.698 -7.318 -10.207 1.00 . A A . 12 ASN HD21 1 1
4 9347 1 1 12 ASN HD22 H -13.583 -6.210 -11.528 1.00 . A A . 12 ASN HD22 1 1
4 9348 1 1 12 ASN N N -11.516 -5.639 -6.256 1.00 . A A . 12 ASN N 1 1
4 9349 1 1 12 ASN ND2 N -13.337 -6.509 -10.627 1.00 . A A . 12 ASN ND2 1 1
4 9350 1 1 12 ASN O O -13.183 -3.129 -7.975 1.00 . A A . 12 ASN O 1 1
4 9351 1 1 12 ASN OD1 O -11.974 -4.742 -10.385 1.00 . A A . 12 ASN OD1 1 1
4 9352 1 1 13 HIS C C -15.130 -2.801 -5.600 1.00 . A A . 13 HIS C 1 1
4 9353 1 1 13 HIS CA C -15.368 -3.982 -6.532 1.00 . A A . 13 HIS CA 1 1
4 9354 1 1 13 HIS CB C -16.470 -4.883 -5.972 1.00 . A A . 13 HIS CB 1 1
4 9355 1 1 13 HIS CD2 C -17.276 -6.904 -7.357 1.00 . A A . 13 HIS CD2 1 1
4 9356 1 1 13 HIS CE1 C -18.635 -5.812 -8.664 1.00 . A A . 13 HIS CE1 1 1
4 9357 1 1 13 HIS CG C -17.256 -5.590 -7.029 1.00 . A A . 13 HIS CG 1 1
4 9358 1 1 13 HIS H H -14.036 -5.620 -6.295 1.00 . A A . 13 HIS H 1 1
4 9359 1 1 13 HIS HA H -15.677 -3.607 -7.496 1.00 . A A . 13 HIS HA 1 1
4 9360 1 1 13 HIS HB2 H -16.023 -5.633 -5.336 1.00 . A A . 13 HIS HB2 1 1
4 9361 1 1 13 HIS HB3 H -17.155 -4.285 -5.390 1.00 . A A . 13 HIS HB3 1 1
4 9362 1 1 13 HIS HD2 H -16.713 -7.696 -6.887 1.00 . A A . 13 HIS HD2 1 1
4 9363 1 1 13 HIS HE1 H -19.354 -5.591 -9.439 1.00 . A A . 13 HIS HE1 1 1
4 9364 1 1 13 HIS HE2 H -18.537 -7.885 -8.723 1.00 . A A . 13 HIS HE2 1 1
4 9365 1 1 13 HIS N N -14.135 -4.735 -6.720 1.00 . A A . 13 HIS N 1 1
4 9366 1 1 13 HIS ND1 N -18.115 -4.908 -7.856 1.00 . A A . 13 HIS ND1 1 1
4 9367 1 1 13 HIS NE2 N -18.156 -7.038 -8.400 1.00 . A A . 13 HIS NE2 1 1
4 9368 1 1 13 HIS O O -15.564 -1.682 -5.874 1.00 . A A . 13 HIS O 1 1
4 9369 1 1 14 LEU C C -13.399 -0.838 -4.175 1.00 . A A . 14 LEU C 1 1
4 9370 1 1 14 LEU CA C -14.071 -2.043 -3.533 1.00 . A A . 14 LEU CA 1 1
4 9371 1 1 14 LEU CB C -13.155 -2.645 -2.464 1.00 . A A . 14 LEU CB 1 1
4 9372 1 1 14 LEU CD1 C -12.845 -4.165 -0.498 1.00 . A A . 14 LEU CD1 1 1
4 9373 1 1 14 LEU CD2 C -15.086 -3.148 -0.948 1.00 . A A . 14 LEU CD2 1 1
4 9374 1 1 14 LEU CG C -13.811 -3.693 -1.567 1.00 . A A . 14 LEU CG 1 1
4 9375 1 1 14 LEU H H -14.031 -3.964 -4.410 1.00 . A A . 14 LEU H 1 1
4 9376 1 1 14 LEU HA H -14.992 -1.726 -3.070 1.00 . A A . 14 LEU HA 1 1
4 9377 1 1 14 LEU HB2 H -12.317 -3.107 -2.965 1.00 . A A . 14 LEU HB2 1 1
4 9378 1 1 14 LEU HB3 H -12.780 -1.851 -1.840 1.00 . A A . 14 LEU HB3 1 1
4 9379 1 1 14 LEU HD11 H -13.389 -4.705 0.262 1.00 . A A . 14 LEU HD11 1 1
4 9380 1 1 14 LEU HD12 H -12.354 -3.311 -0.053 1.00 . A A . 14 LEU HD12 1 1
4 9381 1 1 14 LEU HD13 H -12.107 -4.816 -0.941 1.00 . A A . 14 LEU HD13 1 1
4 9382 1 1 14 LEU HD21 H -15.415 -3.809 -0.158 1.00 . A A . 14 LEU HD21 1 1
4 9383 1 1 14 LEU HD22 H -15.852 -3.085 -1.706 1.00 . A A . 14 LEU HD22 1 1
4 9384 1 1 14 LEU HD23 H -14.898 -2.166 -0.541 1.00 . A A . 14 LEU HD23 1 1
4 9385 1 1 14 LEU HG H -14.076 -4.551 -2.170 1.00 . A A . 14 LEU HG 1 1
4 9386 1 1 14 LEU N N -14.391 -3.057 -4.530 1.00 . A A . 14 LEU N 1 1
4 9387 1 1 14 LEU O O -13.754 0.304 -3.900 1.00 . A A . 14 LEU O 1 1
4 9388 1 1 15 ARG C C -12.581 0.626 -6.805 1.00 . A A . 15 ARG C 1 1
4 9389 1 1 15 ARG CA C -11.721 -0.048 -5.738 1.00 . A A . 15 ARG CA 1 1
4 9390 1 1 15 ARG CB C -10.432 -0.596 -6.364 1.00 . A A . 15 ARG CB 1 1
4 9391 1 1 15 ARG CD C -9.539 -2.413 -7.855 1.00 . A A . 15 ARG CD 1 1
4 9392 1 1 15 ARG CG C -10.668 -1.424 -7.611 1.00 . A A . 15 ARG CG 1 1
4 9393 1 1 15 ARG CZ C -8.726 -3.693 -9.809 1.00 . A A . 15 ARG CZ 1 1
4 9394 1 1 15 ARG H H -12.253 -2.045 -5.279 1.00 . A A . 15 ARG H 1 1
4 9395 1 1 15 ARG HA H -11.459 0.688 -4.994 1.00 . A A . 15 ARG HA 1 1
4 9396 1 1 15 ARG HB2 H -9.790 0.232 -6.626 1.00 . A A . 15 ARG HB2 1 1
4 9397 1 1 15 ARG HB3 H -9.929 -1.217 -5.639 1.00 . A A . 15 ARG HB3 1 1
4 9398 1 1 15 ARG HD2 H -8.604 -1.877 -7.886 1.00 . A A . 15 ARG HD2 1 1
4 9399 1 1 15 ARG HD3 H -9.516 -3.125 -7.041 1.00 . A A . 15 ARG HD3 1 1
4 9400 1 1 15 ARG HE H -10.638 -3.208 -9.464 1.00 . A A . 15 ARG HE 1 1
4 9401 1 1 15 ARG HG2 H -11.592 -1.969 -7.492 1.00 . A A . 15 ARG HG2 1 1
4 9402 1 1 15 ARG HG3 H -10.747 -0.761 -8.460 1.00 . A A . 15 ARG HG3 1 1
4 9403 1 1 15 ARG HH11 H -7.276 -3.146 -8.501 1.00 . A A . 15 ARG HH11 1 1
4 9404 1 1 15 ARG HH12 H -6.732 -4.052 -9.877 1.00 . A A . 15 ARG HH12 1 1
4 9405 1 1 15 ARG HH21 H -9.929 -4.374 -11.300 1.00 . A A . 15 ARG HH21 1 1
4 9406 1 1 15 ARG HH22 H -8.238 -4.729 -11.485 1.00 . A A . 15 ARG HH22 1 1
4 9407 1 1 15 ARG N N -12.453 -1.106 -5.064 1.00 . A A . 15 ARG N 1 1
4 9408 1 1 15 ARG NE N -9.720 -3.138 -9.114 1.00 . A A . 15 ARG NE 1 1
4 9409 1 1 15 ARG NH1 N -7.479 -3.622 -9.361 1.00 . A A . 15 ARG NH1 1 1
4 9410 1 1 15 ARG NH2 N -8.985 -4.318 -10.953 1.00 . A A . 15 ARG NH2 1 1
4 9411 1 1 15 ARG O O -12.411 1.802 -7.083 1.00 . A A . 15 ARG O 1 1
4 9412 1 1 16 SER C C -15.607 1.092 -7.848 1.00 . A A . 16 SER C 1 1
4 9413 1 1 16 SER CA C -14.356 0.445 -8.449 1.00 . A A . 16 SER CA 1 1
4 9414 1 1 16 SER CB C -14.761 -0.648 -9.437 1.00 . A A . 16 SER CB 1 1
4 9415 1 1 16 SER H H -13.563 -1.081 -7.208 1.00 . A A . 16 SER H 1 1
4 9416 1 1 16 SER HA H -13.789 1.200 -8.974 1.00 . A A . 16 SER HA 1 1
4 9417 1 1 16 SER HB2 H -15.414 -1.352 -8.941 1.00 . A A . 16 SER HB2 1 1
4 9418 1 1 16 SER HB3 H -15.281 -0.204 -10.274 1.00 . A A . 16 SER HB3 1 1
4 9419 1 1 16 SER HG H -13.411 -2.070 -9.311 1.00 . A A . 16 SER HG 1 1
4 9420 1 1 16 SER N N -13.492 -0.121 -7.417 1.00 . A A . 16 SER N 1 1
4 9421 1 1 16 SER O O -16.447 1.632 -8.570 1.00 . A A . 16 SER O 1 1
4 9422 1 1 16 SER OG O -13.623 -1.346 -9.921 1.00 . A A . 16 SER OG 1 1
4 9423 1 1 17 ARG C C -16.504 2.658 -4.813 1.00 . A A . 17 ARG C 1 1
4 9424 1 1 17 ARG CA C -16.889 1.576 -5.832 1.00 . A A . 17 ARG CA 1 1
4 9425 1 1 17 ARG CB C -17.698 0.476 -5.131 1.00 . A A . 17 ARG CB 1 1
4 9426 1 1 17 ARG CD C -18.330 -0.958 -7.117 1.00 . A A . 17 ARG CD 1 1
4 9427 1 1 17 ARG CG C -18.838 -0.086 -5.973 1.00 . A A . 17 ARG CG 1 1
4 9428 1 1 17 ARG CZ C -19.509 -0.907 -9.293 1.00 . A A . 17 ARG CZ 1 1
4 9429 1 1 17 ARG H H -15.050 0.530 -6.013 1.00 . A A . 17 ARG H 1 1
4 9430 1 1 17 ARG HA H -17.519 2.030 -6.580 1.00 . A A . 17 ARG HA 1 1
4 9431 1 1 17 ARG HB2 H -17.034 -0.337 -4.871 1.00 . A A . 17 ARG HB2 1 1
4 9432 1 1 17 ARG HB3 H -18.121 0.886 -4.226 1.00 . A A . 17 ARG HB3 1 1
4 9433 1 1 17 ARG HD2 H -17.582 -0.408 -7.668 1.00 . A A . 17 ARG HD2 1 1
4 9434 1 1 17 ARG HD3 H -17.883 -1.847 -6.700 1.00 . A A . 17 ARG HD3 1 1
4 9435 1 1 17 ARG HE H -20.065 -2.000 -7.703 1.00 . A A . 17 ARG HE 1 1
4 9436 1 1 17 ARG HG2 H -19.478 -0.682 -5.337 1.00 . A A . 17 ARG HG2 1 1
4 9437 1 1 17 ARG HG3 H -19.406 0.737 -6.386 1.00 . A A . 17 ARG HG3 1 1
4 9438 1 1 17 ARG HH11 H -17.932 0.363 -9.177 1.00 . A A . 17 ARG HH11 1 1
4 9439 1 1 17 ARG HH12 H -18.742 0.329 -10.711 1.00 . A A . 17 ARG HH12 1 1
4 9440 1 1 17 ARG HH21 H -21.141 -2.028 -9.732 1.00 . A A . 17 ARG HH21 1 1
4 9441 1 1 17 ARG HH22 H -20.563 -1.019 -11.023 1.00 . A A . 17 ARG HH22 1 1
4 9442 1 1 17 ARG N N -15.735 1.015 -6.532 1.00 . A A . 17 ARG N 1 1
4 9443 1 1 17 ARG NE N -19.398 -1.354 -8.039 1.00 . A A . 17 ARG NE 1 1
4 9444 1 1 17 ARG NH1 N -18.656 0.000 -9.763 1.00 . A A . 17 ARG NH1 1 1
4 9445 1 1 17 ARG NH2 N -20.480 -1.356 -10.079 1.00 . A A . 17 ARG NH2 1 1
4 9446 1 1 17 ARG O O -17.357 3.092 -4.035 1.00 . A A . 17 ARG O 1 1
4 9447 1 1 18 LEU C C -15.066 5.491 -4.274 1.00 . A A . 18 LEU C 1 1
4 9448 1 1 18 LEU CA C -14.837 4.070 -3.791 1.00 . A A . 18 LEU CA 1 1
4 9449 1 1 18 LEU CB C -13.370 3.884 -3.412 1.00 . A A . 18 LEU CB 1 1
4 9450 1 1 18 LEU CD1 C -11.617 2.563 -2.223 1.00 . A A . 18 LEU CD1 1 1
4 9451 1 1 18 LEU CD2 C -13.614 3.387 -0.963 1.00 . A A . 18 LEU CD2 1 1
4 9452 1 1 18 LEU CG C -13.102 2.871 -2.302 1.00 . A A . 18 LEU CG 1 1
4 9453 1 1 18 LEU H H -14.633 2.873 -5.539 1.00 . A A . 18 LEU H 1 1
4 9454 1 1 18 LEU HA H -15.445 3.909 -2.914 1.00 . A A . 18 LEU HA 1 1
4 9455 1 1 18 LEU HB2 H -12.831 3.570 -4.295 1.00 . A A . 18 LEU HB2 1 1
4 9456 1 1 18 LEU HB3 H -12.980 4.840 -3.096 1.00 . A A . 18 LEU HB3 1 1
4 9457 1 1 18 LEU HD11 H -11.314 2.027 -3.110 1.00 . A A . 18 LEU HD11 1 1
4 9458 1 1 18 LEU HD12 H -11.421 1.956 -1.350 1.00 . A A . 18 LEU HD12 1 1
4 9459 1 1 18 LEU HD13 H -11.062 3.487 -2.153 1.00 . A A . 18 LEU HD13 1 1
4 9460 1 1 18 LEU HD21 H -13.246 4.391 -0.799 1.00 . A A . 18 LEU HD21 1 1
4 9461 1 1 18 LEU HD22 H -13.260 2.742 -0.172 1.00 . A A . 18 LEU HD22 1 1
4 9462 1 1 18 LEU HD23 H -14.694 3.395 -0.966 1.00 . A A . 18 LEU HD23 1 1
4 9463 1 1 18 LEU HG H -13.623 1.952 -2.530 1.00 . A A . 18 LEU HG 1 1
4 9464 1 1 18 LEU N N -15.242 3.093 -4.793 1.00 . A A . 18 LEU N 1 1
4 9465 1 1 18 LEU O O -14.937 5.784 -5.464 1.00 . A A . 18 LEU O 1 1
4 9466 1 1 19 ALA C C -15.530 8.595 -2.397 1.00 . A A . 19 ALA C 1 1
4 9467 1 1 19 ALA CA C -15.648 7.766 -3.662 1.00 . A A . 19 ALA CA 1 1
4 9468 1 1 19 ALA CB C -17.017 7.976 -4.301 1.00 . A A . 19 ALA CB 1 1
4 9469 1 1 19 ALA H H -15.604 6.051 -2.426 1.00 . A A . 19 ALA H 1 1
4 9470 1 1 19 ALA HA H -14.886 8.077 -4.363 1.00 . A A . 19 ALA HA 1 1
4 9471 1 1 19 ALA HB1 H -17.103 8.995 -4.649 1.00 . A A . 19 ALA HB1 1 1
4 9472 1 1 19 ALA HB2 H -17.787 7.781 -3.568 1.00 . A A . 19 ALA HB2 1 1
4 9473 1 1 19 ALA HB3 H -17.135 7.298 -5.134 1.00 . A A . 19 ALA HB3 1 1
4 9474 1 1 19 ALA N N -15.442 6.364 -3.349 1.00 . A A . 19 ALA N 1 1
4 9475 1 1 19 ALA O O -16.126 8.271 -1.378 1.00 . A A . 19 ALA O 1 1
4 9476 1 1 20 PHE C C -15.148 11.915 -1.645 1.00 . A A . 20 PHE C 1 1
4 9477 1 1 20 PHE CA C -14.625 10.538 -1.311 1.00 . A A . 20 PHE CA 1 1
4 9478 1 1 20 PHE CB C -13.158 10.576 -0.853 1.00 . A A . 20 PHE CB 1 1
4 9479 1 1 20 PHE CD1 C -12.127 12.746 -1.590 1.00 . A A . 20 PHE CD1 1 1
4 9480 1 1 20 PHE CD2 C -11.473 10.750 -2.706 1.00 . A A . 20 PHE CD2 1 1
4 9481 1 1 20 PHE CE1 C -11.274 13.476 -2.391 1.00 . A A . 20 PHE CE1 1 1
4 9482 1 1 20 PHE CE2 C -10.618 11.475 -3.511 1.00 . A A . 20 PHE CE2 1 1
4 9483 1 1 20 PHE CG C -12.236 11.375 -1.737 1.00 . A A . 20 PHE CG 1 1
4 9484 1 1 20 PHE CZ C -10.519 12.842 -3.356 1.00 . A A . 20 PHE CZ 1 1
4 9485 1 1 20 PHE H H -14.292 9.884 -3.287 1.00 . A A . 20 PHE H 1 1
4 9486 1 1 20 PHE HA H -15.228 10.135 -0.516 1.00 . A A . 20 PHE HA 1 1
4 9487 1 1 20 PHE HB2 H -13.111 11.001 0.138 1.00 . A A . 20 PHE HB2 1 1
4 9488 1 1 20 PHE HB3 H -12.781 9.563 -0.813 1.00 . A A . 20 PHE HB3 1 1
4 9489 1 1 20 PHE HD1 H -12.717 13.244 -0.836 1.00 . A A . 20 PHE HD1 1 1
4 9490 1 1 20 PHE HD2 H -11.550 9.685 -2.829 1.00 . A A . 20 PHE HD2 1 1
4 9491 1 1 20 PHE HE1 H -11.206 14.545 -2.267 1.00 . A A . 20 PHE HE1 1 1
4 9492 1 1 20 PHE HE2 H -10.033 10.974 -4.263 1.00 . A A . 20 PHE HE2 1 1
4 9493 1 1 20 PHE HZ H -9.848 13.411 -3.984 1.00 . A A . 20 PHE HZ 1 1
4 9494 1 1 20 PHE N N -14.783 9.674 -2.461 1.00 . A A . 20 PHE N 1 1
4 9495 1 1 20 PHE O O -15.336 12.243 -2.812 1.00 . A A . 20 PHE O 1 1
4 9496 1 1 21 GLU C C -14.930 15.078 -0.357 1.00 . A A . 21 GLU C 1 1
4 9497 1 1 21 GLU CA C -15.917 14.039 -0.854 1.00 . A A . 21 GLU CA 1 1
4 9498 1 1 21 GLU CB C -17.290 14.223 -0.199 1.00 . A A . 21 GLU CB 1 1
4 9499 1 1 21 GLU CD C -19.401 13.090 0.605 1.00 . A A . 21 GLU CD 1 1
4 9500 1 1 21 GLU CG C -18.171 12.983 -0.268 1.00 . A A . 21 GLU CG 1 1
4 9501 1 1 21 GLU H H -15.229 12.402 0.284 1.00 . A A . 21 GLU H 1 1
4 9502 1 1 21 GLU HA H -16.028 14.167 -1.921 1.00 . A A . 21 GLU HA 1 1
4 9503 1 1 21 GLU HB2 H -17.154 14.486 0.837 1.00 . A A . 21 GLU HB2 1 1
4 9504 1 1 21 GLU HB3 H -17.806 15.030 -0.698 1.00 . A A . 21 GLU HB3 1 1
4 9505 1 1 21 GLU HG2 H -18.489 12.840 -1.290 1.00 . A A . 21 GLU HG2 1 1
4 9506 1 1 21 GLU HG3 H -17.594 12.129 0.051 1.00 . A A . 21 GLU HG3 1 1
4 9507 1 1 21 GLU N N -15.408 12.710 -0.633 1.00 . A A . 21 GLU N 1 1
4 9508 1 1 21 GLU O O -14.352 14.963 0.746 1.00 . A A . 21 GLU O 1 1
4 9509 1 1 21 GLU OE1 O -19.328 12.703 1.790 1.00 . A A . 21 GLU OE1 1 1
4 9510 1 1 21 GLU OE2 O -20.445 13.554 0.109 1.00 . A A . 21 GLU OE2 1 1
4 9511 1 1 22 TYR C C -14.618 18.487 -1.197 1.00 . A A . 22 TYR C 1 1
4 9512 1 1 22 TYR CA C -13.862 17.190 -0.937 1.00 . A A . 22 TYR CA 1 1
4 9513 1 1 22 TYR CB C -12.623 17.103 -1.838 1.00 . A A . 22 TYR CB 1 1
4 9514 1 1 22 TYR CD1 C -11.464 19.201 -1.042 1.00 . A A . 22 TYR CD1 1 1
4 9515 1 1 22 TYR CD2 C -11.846 18.945 -3.381 1.00 . A A . 22 TYR CD2 1 1
4 9516 1 1 22 TYR CE1 C -10.870 20.426 -1.267 1.00 . A A . 22 TYR CE1 1 1
4 9517 1 1 22 TYR CE2 C -11.253 20.170 -3.616 1.00 . A A . 22 TYR CE2 1 1
4 9518 1 1 22 TYR CG C -11.961 18.440 -2.092 1.00 . A A . 22 TYR CG 1 1
4 9519 1 1 22 TYR CZ C -10.767 20.906 -2.555 1.00 . A A . 22 TYR CZ 1 1
4 9520 1 1 22 TYR H H -15.293 16.097 -2.021 1.00 . A A . 22 TYR H 1 1
4 9521 1 1 22 TYR HA H -13.562 17.149 0.100 1.00 . A A . 22 TYR HA 1 1
4 9522 1 1 22 TYR HB2 H -11.896 16.455 -1.376 1.00 . A A . 22 TYR HB2 1 1
4 9523 1 1 22 TYR HB3 H -12.912 16.687 -2.793 1.00 . A A . 22 TYR HB3 1 1
4 9524 1 1 22 TYR HD1 H -11.546 18.821 -0.033 1.00 . A A . 22 TYR HD1 1 1
4 9525 1 1 22 TYR HD2 H -12.227 18.367 -4.210 1.00 . A A . 22 TYR HD2 1 1
4 9526 1 1 22 TYR HE1 H -10.489 21.001 -0.437 1.00 . A A . 22 TYR HE1 1 1
4 9527 1 1 22 TYR HE2 H -11.172 20.545 -4.624 1.00 . A A . 22 TYR HE2 1 1
4 9528 1 1 22 TYR HH H -10.718 22.642 -3.388 1.00 . A A . 22 TYR HH 1 1
4 9529 1 1 22 TYR N N -14.754 16.084 -1.195 1.00 . A A . 22 TYR N 1 1
4 9530 1 1 22 TYR O O -15.151 18.686 -2.291 1.00 . A A . 22 TYR O 1 1
4 9531 1 1 22 TYR OH O -10.172 22.127 -2.782 1.00 . A A . 22 TYR OH 1 1
4 9532 1 1 23 ASN C C -16.837 20.401 -0.722 1.00 . A A . 23 ASN C 1 1
4 9533 1 1 23 ASN CA C -15.388 20.627 -0.298 1.00 . A A . 23 ASN CA 1 1
4 9534 1 1 23 ASN CB C -14.679 21.535 -1.306 1.00 . A A . 23 ASN CB 1 1
4 9535 1 1 23 ASN CG C -14.532 22.955 -0.806 1.00 . A A . 23 ASN CG 1 1
4 9536 1 1 23 ASN H H -14.228 19.136 0.655 1.00 . A A . 23 ASN H 1 1
4 9537 1 1 23 ASN HA H -15.377 21.101 0.673 1.00 . A A . 23 ASN HA 1 1
4 9538 1 1 23 ASN HB2 H -13.692 21.140 -1.504 1.00 . A A . 23 ASN HB2 1 1
4 9539 1 1 23 ASN HB3 H -15.245 21.553 -2.227 1.00 . A A . 23 ASN HB3 1 1
4 9540 1 1 23 ASN HD21 H -12.948 22.427 0.267 1.00 . A A . 23 ASN HD21 1 1
4 9541 1 1 23 ASN HD22 H -13.410 24.089 0.370 1.00 . A A . 23 ASN HD22 1 1
4 9542 1 1 23 ASN N N -14.682 19.352 -0.187 1.00 . A A . 23 ASN N 1 1
4 9543 1 1 23 ASN ND2 N -13.531 23.180 0.025 1.00 . A A . 23 ASN ND2 1 1
4 9544 1 1 23 ASN O O -17.453 21.255 -1.361 1.00 . A A . 23 ASN O 1 1
4 9545 1 1 23 ASN OD1 O -15.312 23.841 -1.159 1.00 . A A . 23 ASN OD1 1 1
4 9546 1 1 24 GLY C C -18.866 18.241 -2.051 1.00 . A A . 24 GLY C 1 1
4 9547 1 1 24 GLY CA C -18.741 18.902 -0.688 1.00 . A A . 24 GLY CA 1 1
4 9548 1 1 24 GLY H H -16.835 18.614 0.173 1.00 . A A . 24 GLY H 1 1
4 9549 1 1 24 GLY HA2 H -19.125 18.226 0.061 1.00 . A A . 24 GLY HA2 1 1
4 9550 1 1 24 GLY HA3 H -19.337 19.801 -0.680 1.00 . A A . 24 GLY HA3 1 1
4 9551 1 1 24 GLY N N -17.376 19.245 -0.346 1.00 . A A . 24 GLY N 1 1
4 9552 1 1 24 GLY O O -19.907 17.661 -2.368 1.00 . A A . 24 GLY O 1 1
4 9553 1 1 25 GLN C C -17.364 16.276 -4.104 1.00 . A A . 25 GLN C 1 1
4 9554 1 1 25 GLN CA C -17.824 17.723 -4.183 1.00 . A A . 25 GLN CA 1 1
4 9555 1 1 25 GLN CB C -16.912 18.510 -5.127 1.00 . A A . 25 GLN CB 1 1
4 9556 1 1 25 GLN CD C -18.523 20.466 -5.235 1.00 . A A . 25 GLN CD 1 1
4 9557 1 1 25 GLN CG C -17.084 20.026 -5.045 1.00 . A A . 25 GLN CG 1 1
4 9558 1 1 25 GLN H H -16.998 18.770 -2.549 1.00 . A A . 25 GLN H 1 1
4 9559 1 1 25 GLN HA H -18.837 17.752 -4.558 1.00 . A A . 25 GLN HA 1 1
4 9560 1 1 25 GLN HB2 H -15.887 18.271 -4.890 1.00 . A A . 25 GLN HB2 1 1
4 9561 1 1 25 GLN HB3 H -17.117 18.202 -6.141 1.00 . A A . 25 GLN HB3 1 1
4 9562 1 1 25 GLN HE21 H -18.306 20.388 -7.201 1.00 . A A . 25 GLN HE21 1 1
4 9563 1 1 25 GLN HE22 H -19.866 20.872 -6.636 1.00 . A A . 25 GLN HE22 1 1
4 9564 1 1 25 GLN HG2 H -16.751 20.362 -4.074 1.00 . A A . 25 GLN HG2 1 1
4 9565 1 1 25 GLN HG3 H -16.478 20.487 -5.811 1.00 . A A . 25 GLN HG3 1 1
4 9566 1 1 25 GLN N N -17.814 18.316 -2.857 1.00 . A A . 25 GLN N 1 1
4 9567 1 1 25 GLN NE2 N -18.941 20.588 -6.482 1.00 . A A . 25 GLN NE2 1 1
4 9568 1 1 25 GLN O O -16.388 15.969 -3.421 1.00 . A A . 25 GLN O 1 1
4 9569 1 1 25 GLN OE1 O -19.253 20.685 -4.269 1.00 . A A . 25 GLN OE1 1 1
4 9570 1 1 26 LEU C C -16.654 13.629 -5.788 1.00 . A A . 26 LEU C 1 1
4 9571 1 1 26 LEU CA C -17.741 13.975 -4.776 1.00 . A A . 26 LEU CA 1 1
4 9572 1 1 26 LEU CB C -18.986 13.139 -5.043 1.00 . A A . 26 LEU CB 1 1
4 9573 1 1 26 LEU CD1 C -20.850 11.750 -4.142 1.00 . A A . 26 LEU CD1 1 1
4 9574 1 1 26 LEU CD2 C -18.517 11.325 -3.380 1.00 . A A . 26 LEU CD2 1 1
4 9575 1 1 26 LEU CG C -19.513 12.385 -3.827 1.00 . A A . 26 LEU CG 1 1
4 9576 1 1 26 LEU H H -18.849 15.697 -5.301 1.00 . A A . 26 LEU H 1 1
4 9577 1 1 26 LEU HA H -17.376 13.738 -3.789 1.00 . A A . 26 LEU HA 1 1
4 9578 1 1 26 LEU HB2 H -19.766 13.795 -5.403 1.00 . A A . 26 LEU HB2 1 1
4 9579 1 1 26 LEU HB3 H -18.755 12.420 -5.814 1.00 . A A . 26 LEU HB3 1 1
4 9580 1 1 26 LEU HD11 H -21.548 12.517 -4.438 1.00 . A A . 26 LEU HD11 1 1
4 9581 1 1 26 LEU HD12 H -21.217 11.239 -3.268 1.00 . A A . 26 LEU HD12 1 1
4 9582 1 1 26 LEU HD13 H -20.725 11.044 -4.950 1.00 . A A . 26 LEU HD13 1 1
4 9583 1 1 26 LEU HD21 H -17.575 11.794 -3.133 1.00 . A A . 26 LEU HD21 1 1
4 9584 1 1 26 LEU HD22 H -18.366 10.614 -4.179 1.00 . A A . 26 LEU HD22 1 1
4 9585 1 1 26 LEU HD23 H -18.902 10.814 -2.511 1.00 . A A . 26 LEU HD23 1 1
4 9586 1 1 26 LEU HG H -19.653 13.083 -3.015 1.00 . A A . 26 LEU HG 1 1
4 9587 1 1 26 LEU N N -18.075 15.392 -4.784 1.00 . A A . 26 LEU N 1 1
4 9588 1 1 26 LEU O O -16.733 13.996 -6.964 1.00 . A A . 26 LEU O 1 1
4 9589 1 1 27 ILE C C -14.348 10.951 -6.027 1.00 . A A . 27 ILE C 1 1
4 9590 1 1 27 ILE CA C -14.518 12.475 -6.124 1.00 . A A . 27 ILE CA 1 1
4 9591 1 1 27 ILE CB C -13.197 13.150 -5.671 1.00 . A A . 27 ILE CB 1 1
4 9592 1 1 27 ILE CD1 C -13.808 15.513 -6.466 1.00 . A A . 27 ILE CD1 1 1
4 9593 1 1 27 ILE CG1 C -13.411 14.630 -5.304 1.00 . A A . 27 ILE CG1 1 1
4 9594 1 1 27 ILE CG2 C -12.136 13.017 -6.755 1.00 . A A . 27 ILE CG2 1 1
4 9595 1 1 27 ILE H H -15.682 12.643 -4.360 1.00 . A A . 27 ILE H 1 1
4 9596 1 1 27 ILE HA H -14.714 12.749 -7.150 1.00 . A A . 27 ILE HA 1 1
4 9597 1 1 27 ILE HB H -12.840 12.626 -4.796 1.00 . A A . 27 ILE HB 1 1
4 9598 1 1 27 ILE HD11 H -14.801 15.246 -6.801 1.00 . A A . 27 ILE HD11 1 1
4 9599 1 1 27 ILE HD12 H -13.106 15.377 -7.276 1.00 . A A . 27 ILE HD12 1 1
4 9600 1 1 27 ILE HD13 H -13.800 16.546 -6.150 1.00 . A A . 27 ILE HD13 1 1
4 9601 1 1 27 ILE HG12 H -14.188 14.700 -4.558 1.00 . A A . 27 ILE HG12 1 1
4 9602 1 1 27 ILE HG13 H -12.491 15.022 -4.893 1.00 . A A . 27 ILE HG13 1 1
4 9603 1 1 27 ILE HG21 H -12.498 13.465 -7.669 1.00 . A A . 27 ILE HG21 1 1
4 9604 1 1 27 ILE HG22 H -11.923 11.972 -6.926 1.00 . A A . 27 ILE HG22 1 1
4 9605 1 1 27 ILE HG23 H -11.234 13.522 -6.440 1.00 . A A . 27 ILE HG23 1 1
4 9606 1 1 27 ILE N N -15.655 12.906 -5.309 1.00 . A A . 27 ILE N 1 1
4 9607 1 1 27 ILE O O -13.965 10.429 -4.981 1.00 . A A . 27 ILE O 1 1
4 9608 1 1 28 LYS C C -13.093 8.301 -7.115 1.00 . A A . 28 LYS C 1 1
4 9609 1 1 28 LYS CA C -14.553 8.784 -7.149 1.00 . A A . 28 LYS CA 1 1
4 9610 1 1 28 LYS CB C -15.273 8.242 -8.396 1.00 . A A . 28 LYS CB 1 1
4 9611 1 1 28 LYS CD C -15.404 9.905 -10.306 1.00 . A A . 28 LYS CD 1 1
4 9612 1 1 28 LYS CE C -16.731 9.517 -10.941 1.00 . A A . 28 LYS CE 1 1
4 9613 1 1 28 LYS CG C -14.674 8.699 -9.726 1.00 . A A . 28 LYS CG 1 1
4 9614 1 1 28 LYS H H -14.989 10.713 -7.895 1.00 . A A . 28 LYS H 1 1
4 9615 1 1 28 LYS HA H -15.057 8.403 -6.274 1.00 . A A . 28 LYS HA 1 1
4 9616 1 1 28 LYS HB2 H -15.246 7.163 -8.371 1.00 . A A . 28 LYS HB2 1 1
4 9617 1 1 28 LYS HB3 H -16.303 8.564 -8.363 1.00 . A A . 28 LYS HB3 1 1
4 9618 1 1 28 LYS HD2 H -15.593 10.613 -9.514 1.00 . A A . 28 LYS HD2 1 1
4 9619 1 1 28 LYS HD3 H -14.777 10.362 -11.056 1.00 . A A . 28 LYS HD3 1 1
4 9620 1 1 28 LYS HE2 H -16.543 8.831 -11.753 1.00 . A A . 28 LYS HE2 1 1
4 9621 1 1 28 LYS HE3 H -17.344 9.032 -10.196 1.00 . A A . 28 LYS HE3 1 1
4 9622 1 1 28 LYS HG2 H -13.640 8.966 -9.570 1.00 . A A . 28 LYS HG2 1 1
4 9623 1 1 28 LYS HG3 H -14.733 7.884 -10.431 1.00 . A A . 28 LYS HG3 1 1
4 9624 1 1 28 LYS HZ1 H -18.353 10.405 -11.914 1.00 . A A . 28 LYS HZ1 1 1
4 9625 1 1 28 LYS HZ2 H -16.885 11.199 -12.177 1.00 . A A . 28 LYS HZ2 1 1
4 9626 1 1 28 LYS HZ3 H -17.682 11.361 -10.694 1.00 . A A . 28 LYS HZ3 1 1
4 9627 1 1 28 LYS N N -14.657 10.245 -7.110 1.00 . A A . 28 LYS N 1 1
4 9628 1 1 28 LYS NZ N -17.462 10.703 -11.469 1.00 . A A . 28 LYS NZ 1 1
4 9629 1 1 28 LYS O O -12.216 8.886 -7.755 1.00 . A A . 28 LYS O 1 1
4 9630 1 1 29 ILE C C -11.484 5.208 -6.730 1.00 . A A . 29 ILE C 1 1
4 9631 1 1 29 ILE CA C -11.503 6.653 -6.235 1.00 . A A . 29 ILE CA 1 1
4 9632 1 1 29 ILE CB C -10.963 6.698 -4.785 1.00 . A A . 29 ILE CB 1 1
4 9633 1 1 29 ILE CD1 C -11.654 7.199 -2.370 1.00 . A A . 29 ILE CD1 1 1
4 9634 1 1 29 ILE CG1 C -11.980 7.344 -3.847 1.00 . A A . 29 ILE CG1 1 1
4 9635 1 1 29 ILE CG2 C -9.648 7.457 -4.736 1.00 . A A . 29 ILE CG2 1 1
4 9636 1 1 29 ILE H H -13.588 6.815 -5.868 1.00 . A A . 29 ILE H 1 1
4 9637 1 1 29 ILE HA H -10.840 7.235 -6.859 1.00 . A A . 29 ILE HA 1 1
4 9638 1 1 29 ILE HB H -10.779 5.684 -4.462 1.00 . A A . 29 ILE HB 1 1
4 9639 1 1 29 ILE HD11 H -11.473 6.160 -2.136 1.00 . A A . 29 ILE HD11 1 1
4 9640 1 1 29 ILE HD12 H -12.489 7.558 -1.783 1.00 . A A . 29 ILE HD12 1 1
4 9641 1 1 29 ILE HD13 H -10.775 7.782 -2.134 1.00 . A A . 29 ILE HD13 1 1
4 9642 1 1 29 ILE HG12 H -12.032 8.397 -4.072 1.00 . A A . 29 ILE HG12 1 1
4 9643 1 1 29 ILE HG13 H -12.947 6.900 -4.024 1.00 . A A . 29 ILE HG13 1 1
4 9644 1 1 29 ILE HG21 H -9.277 7.466 -3.722 1.00 . A A . 29 ILE HG21 1 1
4 9645 1 1 29 ILE HG22 H -9.804 8.472 -5.071 1.00 . A A . 29 ILE HG22 1 1
4 9646 1 1 29 ILE HG23 H -8.927 6.972 -5.378 1.00 . A A . 29 ILE HG23 1 1
4 9647 1 1 29 ILE N N -12.845 7.234 -6.359 1.00 . A A . 29 ILE N 1 1
4 9648 1 1 29 ILE O O -12.181 4.330 -6.187 1.00 . A A . 29 ILE O 1 1
4 9649 1 1 30 LEU C C -9.171 3.218 -8.377 1.00 . A A . 30 LEU C 1 1
4 9650 1 1 30 LEU CA C -10.611 3.723 -8.497 1.00 . A A . 30 LEU CA 1 1
4 9651 1 1 30 LEU CB C -11.042 3.737 -9.959 1.00 . A A . 30 LEU CB 1 1
4 9652 1 1 30 LEU CD1 C -10.400 4.522 -12.241 1.00 . A A . 30 LEU CD1 1 1
4 9653 1 1 30 LEU CD2 C -11.590 6.066 -10.677 1.00 . A A . 30 LEU CD2 1 1
4 9654 1 1 30 LEU CG C -10.580 4.931 -10.789 1.00 . A A . 30 LEU CG 1 1
4 9655 1 1 30 LEU H H -10.329 5.805 -8.237 1.00 . A A . 30 LEU H 1 1
4 9656 1 1 30 LEU HA H -11.246 3.025 -7.967 1.00 . A A . 30 LEU HA 1 1
4 9657 1 1 30 LEU HB2 H -10.665 2.839 -10.424 1.00 . A A . 30 LEU HB2 1 1
4 9658 1 1 30 LEU HB3 H -12.117 3.709 -9.982 1.00 . A A . 30 LEU HB3 1 1
4 9659 1 1 30 LEU HD11 H -9.664 3.733 -12.308 1.00 . A A . 30 LEU HD11 1 1
4 9660 1 1 30 LEU HD12 H -10.068 5.372 -12.813 1.00 . A A . 30 LEU HD12 1 1
4 9661 1 1 30 LEU HD13 H -11.341 4.169 -12.635 1.00 . A A . 30 LEU HD13 1 1
4 9662 1 1 30 LEU HD21 H -11.765 6.290 -9.634 1.00 . A A . 30 LEU HD21 1 1
4 9663 1 1 30 LEU HD22 H -12.519 5.765 -11.140 1.00 . A A . 30 LEU HD22 1 1
4 9664 1 1 30 LEU HD23 H -11.206 6.944 -11.173 1.00 . A A . 30 LEU HD23 1 1
4 9665 1 1 30 LEU HG H -9.628 5.283 -10.416 1.00 . A A . 30 LEU HG 1 1
4 9666 1 1 30 LEU N N -10.794 5.028 -7.855 1.00 . A A . 30 LEU N 1 1
4 9667 1 1 30 LEU O O -8.307 3.887 -7.808 1.00 . A A . 30 LEU O 1 1
4 9668 1 1 31 SER C C -6.565 2.284 -9.682 1.00 . A A . 31 SER C 1 1
4 9669 1 1 31 SER CA C -7.610 1.405 -8.976 1.00 . A A . 31 SER CA 1 1
4 9670 1 1 31 SER CB C -7.729 0.083 -9.726 1.00 . A A . 31 SER CB 1 1
4 9671 1 1 31 SER H H -9.676 1.555 -9.368 1.00 . A A . 31 SER H 1 1
4 9672 1 1 31 SER HA H -7.292 1.213 -7.964 1.00 . A A . 31 SER HA 1 1
4 9673 1 1 31 SER HB2 H -6.965 0.033 -10.488 1.00 . A A . 31 SER HB2 1 1
4 9674 1 1 31 SER HB3 H -7.609 -0.734 -9.036 1.00 . A A . 31 SER HB3 1 1
4 9675 1 1 31 SER HG H -9.102 -0.911 -10.711 1.00 . A A . 31 SER HG 1 1
4 9676 1 1 31 SER N N -8.931 2.034 -8.946 1.00 . A A . 31 SER N 1 1
4 9677 1 1 31 SER O O -5.363 2.030 -9.590 1.00 . A A . 31 SER O 1 1
4 9678 1 1 31 SER OG O -9.000 -0.023 -10.351 1.00 . A A . 31 SER OG 1 1
4 9679 1 1 32 LYS C C -5.222 4.926 -10.142 1.00 . A A . 32 LYS C 1 1
4 9680 1 1 32 LYS CA C -6.137 4.210 -11.115 1.00 . A A . 32 LYS CA 1 1
4 9681 1 1 32 LYS CB C -6.970 5.256 -11.851 1.00 . A A . 32 LYS CB 1 1
4 9682 1 1 32 LYS CD C -6.984 4.706 -14.292 1.00 . A A . 32 LYS CD 1 1
4 9683 1 1 32 LYS CE C -5.967 3.645 -14.670 1.00 . A A . 32 LYS CE 1 1
4 9684 1 1 32 LYS CG C -6.444 5.639 -13.222 1.00 . A A . 32 LYS CG 1 1
4 9685 1 1 32 LYS H H -7.992 3.455 -10.444 1.00 . A A . 32 LYS H 1 1
4 9686 1 1 32 LYS HA H -5.553 3.649 -11.824 1.00 . A A . 32 LYS HA 1 1
4 9687 1 1 32 LYS HB2 H -7.967 4.871 -11.970 1.00 . A A . 32 LYS HB2 1 1
4 9688 1 1 32 LYS HB3 H -7.014 6.150 -11.244 1.00 . A A . 32 LYS HB3 1 1
4 9689 1 1 32 LYS HD2 H -7.871 4.221 -13.916 1.00 . A A . 32 LYS HD2 1 1
4 9690 1 1 32 LYS HD3 H -7.232 5.285 -15.168 1.00 . A A . 32 LYS HD3 1 1
4 9691 1 1 32 LYS HE2 H -5.124 4.125 -15.141 1.00 . A A . 32 LYS HE2 1 1
4 9692 1 1 32 LYS HE3 H -5.641 3.141 -13.773 1.00 . A A . 32 LYS HE3 1 1
4 9693 1 1 32 LYS HG2 H -6.753 6.650 -13.448 1.00 . A A . 32 LYS HG2 1 1
4 9694 1 1 32 LYS HG3 H -5.365 5.583 -13.214 1.00 . A A . 32 LYS HG3 1 1
4 9695 1 1 32 LYS HZ1 H -6.805 3.103 -16.502 1.00 . A A . 32 LYS HZ1 1 1
4 9696 1 1 32 LYS HZ2 H -7.381 2.201 -15.194 1.00 . A A . 32 LYS HZ2 1 1
4 9697 1 1 32 LYS HZ3 H -5.835 1.903 -15.811 1.00 . A A . 32 LYS HZ3 1 1
4 9698 1 1 32 LYS N N -7.028 3.307 -10.399 1.00 . A A . 32 LYS N 1 1
4 9699 1 1 32 LYS NZ N -6.538 2.645 -15.608 1.00 . A A . 32 LYS NZ 1 1
4 9700 1 1 32 LYS O O -4.093 5.288 -10.474 1.00 . A A . 32 LYS O 1 1
4 9701 1 1 33 ASN C C -4.671 4.845 -6.725 1.00 . A A . 33 ASN C 1 1
4 9702 1 1 33 ASN CA C -4.982 5.780 -7.891 1.00 . A A . 33 ASN CA 1 1
4 9703 1 1 33 ASN CB C -5.799 6.984 -7.425 1.00 . A A . 33 ASN CB 1 1
4 9704 1 1 33 ASN CG C -5.512 8.216 -8.263 1.00 . A A . 33 ASN CG 1 1
4 9705 1 1 33 ASN H H -6.637 4.796 -8.741 1.00 . A A . 33 ASN H 1 1
4 9706 1 1 33 ASN HA H -4.053 6.131 -8.313 1.00 . A A . 33 ASN HA 1 1
4 9707 1 1 33 ASN HB2 H -6.849 6.747 -7.523 1.00 . A A . 33 ASN HB2 1 1
4 9708 1 1 33 ASN HB3 H -5.586 7.198 -6.398 1.00 . A A . 33 ASN HB3 1 1
4 9709 1 1 33 ASN HD21 H -7.056 7.790 -9.435 1.00 . A A . 33 ASN HD21 1 1
4 9710 1 1 33 ASN HD22 H -6.161 9.211 -9.853 1.00 . A A . 33 ASN HD22 1 1
4 9711 1 1 33 ASN N N -5.724 5.110 -8.935 1.00 . A A . 33 ASN N 1 1
4 9712 1 1 33 ASN ND2 N -6.325 8.429 -9.285 1.00 . A A . 33 ASN ND2 1 1
4 9713 1 1 33 ASN O O -3.942 5.204 -5.807 1.00 . A A . 33 ASN O 1 1
4 9714 1 1 33 ASN OD1 O -4.568 8.962 -8.006 1.00 . A A . 33 ASN OD1 1 1
4 9715 1 1 34 ILE C C -4.450 1.359 -6.163 1.00 . A A . 34 ILE C 1 1
4 9716 1 1 34 ILE CA C -5.028 2.685 -5.681 1.00 . A A . 34 ILE CA 1 1
4 9717 1 1 34 ILE CB C -6.372 2.423 -4.972 1.00 . A A . 34 ILE CB 1 1
4 9718 1 1 34 ILE CD1 C -8.363 3.639 -3.938 1.00 . A A . 34 ILE CD1 1 1
4 9719 1 1 34 ILE CG1 C -7.068 3.760 -4.695 1.00 . A A . 34 ILE CG1 1 1
4 9720 1 1 34 ILE CG2 C -6.159 1.633 -3.687 1.00 . A A . 34 ILE CG2 1 1
4 9721 1 1 34 ILE H H -5.744 3.380 -7.549 1.00 . A A . 34 ILE H 1 1
4 9722 1 1 34 ILE HA H -4.349 3.123 -4.964 1.00 . A A . 34 ILE HA 1 1
4 9723 1 1 34 ILE HB H -6.992 1.834 -5.628 1.00 . A A . 34 ILE HB 1 1
4 9724 1 1 34 ILE HD11 H -8.954 4.527 -4.100 1.00 . A A . 34 ILE HD11 1 1
4 9725 1 1 34 ILE HD12 H -8.148 3.537 -2.884 1.00 . A A . 34 ILE HD12 1 1
4 9726 1 1 34 ILE HD13 H -8.903 2.773 -4.285 1.00 . A A . 34 ILE HD13 1 1
4 9727 1 1 34 ILE HG12 H -6.410 4.383 -4.117 1.00 . A A . 34 ILE HG12 1 1
4 9728 1 1 34 ILE HG13 H -7.280 4.247 -5.636 1.00 . A A . 34 ILE HG13 1 1
4 9729 1 1 34 ILE HG21 H -7.109 1.483 -3.195 1.00 . A A . 34 ILE HG21 1 1
4 9730 1 1 34 ILE HG22 H -5.495 2.178 -3.034 1.00 . A A . 34 ILE HG22 1 1
4 9731 1 1 34 ILE HG23 H -5.722 0.675 -3.926 1.00 . A A . 34 ILE HG23 1 1
4 9732 1 1 34 ILE N N -5.215 3.638 -6.769 1.00 . A A . 34 ILE N 1 1
4 9733 1 1 34 ILE O O -4.969 0.748 -7.096 1.00 . A A . 34 ILE O 1 1
4 9734 1 1 35 VAL C C -2.913 -1.361 -4.733 1.00 . A A . 35 VAL C 1 1
4 9735 1 1 35 VAL CA C -2.740 -0.344 -5.858 1.00 . A A . 35 VAL CA 1 1
4 9736 1 1 35 VAL CB C -1.238 -0.149 -6.148 1.00 . A A . 35 VAL CB 1 1
4 9737 1 1 35 VAL CG1 C -0.529 -1.490 -6.276 1.00 . A A . 35 VAL CG1 1 1
4 9738 1 1 35 VAL CG2 C -1.039 0.676 -7.411 1.00 . A A . 35 VAL CG2 1 1
4 9739 1 1 35 VAL H H -3.038 1.433 -4.746 1.00 . A A . 35 VAL H 1 1
4 9740 1 1 35 VAL HA H -3.216 -0.723 -6.751 1.00 . A A . 35 VAL HA 1 1
4 9741 1 1 35 VAL HB H -0.800 0.390 -5.320 1.00 . A A . 35 VAL HB 1 1
4 9742 1 1 35 VAL HG11 H 0.506 -1.325 -6.536 1.00 . A A . 35 VAL HG11 1 1
4 9743 1 1 35 VAL HG12 H -1.005 -2.078 -7.045 1.00 . A A . 35 VAL HG12 1 1
4 9744 1 1 35 VAL HG13 H -0.583 -2.016 -5.333 1.00 . A A . 35 VAL HG13 1 1
4 9745 1 1 35 VAL HG21 H -1.652 1.565 -7.361 1.00 . A A . 35 VAL HG21 1 1
4 9746 1 1 35 VAL HG22 H -1.325 0.090 -8.272 1.00 . A A . 35 VAL HG22 1 1
4 9747 1 1 35 VAL HG23 H 0.000 0.959 -7.495 1.00 . A A . 35 VAL HG23 1 1
4 9748 1 1 35 VAL N N -3.386 0.911 -5.508 1.00 . A A . 35 VAL N 1 1
4 9749 1 1 35 VAL O O -2.536 -1.104 -3.588 1.00 . A A . 35 VAL O 1 1
4 9750 1 1 36 ALA C C -2.435 -4.313 -3.788 1.00 . A A . 36 ALA C 1 1
4 9751 1 1 36 ALA CA C -3.724 -3.564 -4.093 1.00 . A A . 36 ALA CA 1 1
4 9752 1 1 36 ALA CB C -4.794 -4.523 -4.592 1.00 . A A . 36 ALA CB 1 1
4 9753 1 1 36 ALA H H -3.778 -2.638 -5.989 1.00 . A A . 36 ALA H 1 1
4 9754 1 1 36 ALA HA H -4.080 -3.106 -3.184 1.00 . A A . 36 ALA HA 1 1
4 9755 1 1 36 ALA HB1 H -5.700 -3.973 -4.802 1.00 . A A . 36 ALA HB1 1 1
4 9756 1 1 36 ALA HB2 H -4.991 -5.267 -3.834 1.00 . A A . 36 ALA HB2 1 1
4 9757 1 1 36 ALA HB3 H -4.451 -5.008 -5.494 1.00 . A A . 36 ALA HB3 1 1
4 9758 1 1 36 ALA N N -3.496 -2.503 -5.066 1.00 . A A . 36 ALA N 1 1
4 9759 1 1 36 ALA O O -1.669 -4.650 -4.692 1.00 . A A . 36 ALA O 1 1
4 9760 1 1 37 VAL C C -1.335 -6.193 -0.906 1.00 . A A . 37 VAL C 1 1
4 9761 1 1 37 VAL CA C -1.013 -5.267 -2.063 1.00 . A A . 37 VAL CA 1 1
4 9762 1 1 37 VAL CB C 0.099 -4.310 -1.612 1.00 . A A . 37 VAL CB 1 1
4 9763 1 1 37 VAL CG1 C 0.851 -3.738 -2.806 1.00 . A A . 37 VAL CG1 1 1
4 9764 1 1 37 VAL CG2 C -0.474 -3.205 -0.742 1.00 . A A . 37 VAL CG2 1 1
4 9765 1 1 37 VAL H H -2.873 -4.290 -1.837 1.00 . A A . 37 VAL H 1 1
4 9766 1 1 37 VAL HA H -0.639 -5.857 -2.889 1.00 . A A . 37 VAL HA 1 1
4 9767 1 1 37 VAL HB H 0.799 -4.877 -1.019 1.00 . A A . 37 VAL HB 1 1
4 9768 1 1 37 VAL HG11 H 1.681 -3.142 -2.458 1.00 . A A . 37 VAL HG11 1 1
4 9769 1 1 37 VAL HG12 H 0.182 -3.119 -3.387 1.00 . A A . 37 VAL HG12 1 1
4 9770 1 1 37 VAL HG13 H 1.220 -4.544 -3.421 1.00 . A A . 37 VAL HG13 1 1
4 9771 1 1 37 VAL HG21 H -1.238 -3.615 -0.097 1.00 . A A . 37 VAL HG21 1 1
4 9772 1 1 37 VAL HG22 H -0.908 -2.441 -1.369 1.00 . A A . 37 VAL HG22 1 1
4 9773 1 1 37 VAL HG23 H 0.311 -2.778 -0.140 1.00 . A A . 37 VAL HG23 1 1
4 9774 1 1 37 VAL N N -2.203 -4.565 -2.511 1.00 . A A . 37 VAL N 1 1
4 9775 1 1 37 VAL O O -2.343 -6.024 -0.202 1.00 . A A . 37 VAL O 1 1
4 9776 1 1 38 GLY C C -0.425 -9.580 -0.160 1.00 . A A . 38 GLY C 1 1
4 9777 1 1 38 GLY CA C -0.739 -8.172 0.272 1.00 . A A . 38 GLY CA 1 1
4 9778 1 1 38 GLY H H 0.189 -7.354 -1.425 1.00 . A A . 38 GLY H 1 1
4 9779 1 1 38 GLY HA2 H -0.079 -7.892 1.077 1.00 . A A . 38 GLY HA2 1 1
4 9780 1 1 38 GLY HA3 H -1.760 -8.121 0.617 1.00 . A A . 38 GLY HA3 1 1
4 9781 1 1 38 GLY N N -0.560 -7.245 -0.805 1.00 . A A . 38 GLY N 1 1
4 9782 1 1 38 GLY O O 0.330 -9.807 -1.116 1.00 . A A . 38 GLY O 1 1
4 9783 1 1 39 SER C C -1.488 -12.101 -1.258 1.00 . A A . 39 SER C 1 1
4 9784 1 1 39 SER CA C -0.929 -11.922 0.158 1.00 . A A . 39 SER CA 1 1
4 9785 1 1 39 SER CB C -1.661 -12.785 1.179 1.00 . A A . 39 SER CB 1 1
4 9786 1 1 39 SER H H -1.590 -10.279 1.294 1.00 . A A . 39 SER H 1 1
4 9787 1 1 39 SER HA H 0.122 -12.176 0.157 1.00 . A A . 39 SER HA 1 1
4 9788 1 1 39 SER HB2 H -2.655 -12.394 1.326 1.00 . A A . 39 SER HB2 1 1
4 9789 1 1 39 SER HB3 H -1.723 -13.795 0.819 1.00 . A A . 39 SER HB3 1 1
4 9790 1 1 39 SER HG H -1.289 -12.042 2.960 1.00 . A A . 39 SER HG 1 1
4 9791 1 1 39 SER N N -1.053 -10.529 0.513 1.00 . A A . 39 SER N 1 1
4 9792 1 1 39 SER O O -1.166 -13.062 -1.955 1.00 . A A . 39 SER O 1 1
4 9793 1 1 39 SER OG O -0.983 -12.784 2.424 1.00 . A A . 39 SER OG 1 1
4 9794 1 1 40 LEU C C -1.815 -10.948 -4.025 1.00 . A A . 40 LEU C 1 1
4 9795 1 1 40 LEU CA C -2.931 -11.139 -3.002 1.00 . A A . 40 LEU CA 1 1
4 9796 1 1 40 LEU CB C -3.931 -9.985 -3.111 1.00 . A A . 40 LEU CB 1 1
4 9797 1 1 40 LEU CD1 C -5.188 -10.768 -5.143 1.00 . A A . 40 LEU CD1 1 1
4 9798 1 1 40 LEU CD2 C -5.952 -11.426 -2.855 1.00 . A A . 40 LEU CD2 1 1
4 9799 1 1 40 LEU CG C -5.303 -10.340 -3.688 1.00 . A A . 40 LEU CG 1 1
4 9800 1 1 40 LEU H H -2.642 -10.464 -1.035 1.00 . A A . 40 LEU H 1 1
4 9801 1 1 40 LEU HA H -3.434 -12.071 -3.182 1.00 . A A . 40 LEU HA 1 1
4 9802 1 1 40 LEU HB2 H -4.080 -9.581 -2.124 1.00 . A A . 40 LEU HB2 1 1
4 9803 1 1 40 LEU HB3 H -3.494 -9.221 -3.733 1.00 . A A . 40 LEU HB3 1 1
4 9804 1 1 40 LEU HD11 H -6.155 -11.087 -5.501 1.00 . A A . 40 LEU HD11 1 1
4 9805 1 1 40 LEU HD12 H -4.487 -11.587 -5.222 1.00 . A A . 40 LEU HD12 1 1
4 9806 1 1 40 LEU HD13 H -4.840 -9.935 -5.736 1.00 . A A . 40 LEU HD13 1 1
4 9807 1 1 40 LEU HD21 H -5.182 -11.997 -2.356 1.00 . A A . 40 LEU HD21 1 1
4 9808 1 1 40 LEU HD22 H -6.527 -12.076 -3.495 1.00 . A A . 40 LEU HD22 1 1
4 9809 1 1 40 LEU HD23 H -6.599 -10.976 -2.119 1.00 . A A . 40 LEU HD23 1 1
4 9810 1 1 40 LEU HG H -5.939 -9.466 -3.648 1.00 . A A . 40 LEU HG 1 1
4 9811 1 1 40 LEU N N -2.357 -11.161 -1.661 1.00 . A A . 40 LEU N 1 1
4 9812 1 1 40 LEU O O -1.844 -11.514 -5.120 1.00 . A A . 40 LEU O 1 1
4 9813 1 1 41 ARG C C 1.222 -11.117 -4.497 1.00 . A A . 41 ARG C 1 1
4 9814 1 1 41 ARG CA C 0.322 -9.889 -4.502 1.00 . A A . 41 ARG CA 1 1
4 9815 1 1 41 ARG CB C 1.101 -8.657 -4.019 1.00 . A A . 41 ARG CB 1 1
4 9816 1 1 41 ARG CD C 2.199 -7.525 -5.996 1.00 . A A . 41 ARG CD 1 1
4 9817 1 1 41 ARG CG C 1.059 -7.476 -4.983 1.00 . A A . 41 ARG CG 1 1
4 9818 1 1 41 ARG CZ C 3.081 -5.713 -7.456 1.00 . A A . 41 ARG CZ 1 1
4 9819 1 1 41 ARG H H -0.850 -9.738 -2.756 1.00 . A A . 41 ARG H 1 1
4 9820 1 1 41 ARG HA H -0.038 -9.715 -5.505 1.00 . A A . 41 ARG HA 1 1
4 9821 1 1 41 ARG HB2 H 0.691 -8.336 -3.074 1.00 . A A . 41 ARG HB2 1 1
4 9822 1 1 41 ARG HB3 H 2.134 -8.937 -3.875 1.00 . A A . 41 ARG HB3 1 1
4 9823 1 1 41 ARG HD2 H 3.136 -7.396 -5.476 1.00 . A A . 41 ARG HD2 1 1
4 9824 1 1 41 ARG HD3 H 2.188 -8.489 -6.483 1.00 . A A . 41 ARG HD3 1 1
4 9825 1 1 41 ARG HE H 1.174 -6.334 -7.396 1.00 . A A . 41 ARG HE 1 1
4 9826 1 1 41 ARG HG2 H 0.119 -7.494 -5.514 1.00 . A A . 41 ARG HG2 1 1
4 9827 1 1 41 ARG HG3 H 1.133 -6.559 -4.415 1.00 . A A . 41 ARG HG3 1 1
4 9828 1 1 41 ARG HH11 H 4.497 -6.558 -6.276 1.00 . A A . 41 ARG HH11 1 1
4 9829 1 1 41 ARG HH12 H 5.071 -5.280 -7.310 1.00 . A A . 41 ARG HH12 1 1
4 9830 1 1 41 ARG HH21 H 1.928 -4.655 -8.750 1.00 . A A . 41 ARG HH21 1 1
4 9831 1 1 41 ARG HH22 H 3.609 -4.216 -8.719 1.00 . A A . 41 ARG HH22 1 1
4 9832 1 1 41 ARG N N -0.821 -10.148 -3.647 1.00 . A A . 41 ARG N 1 1
4 9833 1 1 41 ARG NE N 2.071 -6.476 -7.016 1.00 . A A . 41 ARG NE 1 1
4 9834 1 1 41 ARG NH1 N 4.313 -5.866 -6.973 1.00 . A A . 41 ARG NH1 1 1
4 9835 1 1 41 ARG NH2 N 2.854 -4.786 -8.381 1.00 . A A . 41 ARG NH2 1 1
4 9836 1 1 41 ARG O O 1.811 -11.471 -5.516 1.00 . A A . 41 ARG O 1 1
4 9837 1 1 42 ARG C C 1.473 -14.211 -3.781 1.00 . A A . 42 ARG C 1 1
4 9838 1 1 42 ARG CA C 2.149 -12.966 -3.201 1.00 . A A . 42 ARG CA 1 1
4 9839 1 1 42 ARG CB C 2.499 -13.213 -1.733 1.00 . A A . 42 ARG CB 1 1
4 9840 1 1 42 ARG CD C 3.999 -14.415 -0.113 1.00 . A A . 42 ARG CD 1 1
4 9841 1 1 42 ARG CG C 3.819 -13.941 -1.544 1.00 . A A . 42 ARG CG 1 1
4 9842 1 1 42 ARG CZ C 4.177 -16.870 0.160 1.00 . A A . 42 ARG CZ 1 1
4 9843 1 1 42 ARG H H 0.895 -11.396 -2.524 1.00 . A A . 42 ARG H 1 1
4 9844 1 1 42 ARG HA H 3.064 -12.791 -3.746 1.00 . A A . 42 ARG HA 1 1
4 9845 1 1 42 ARG HB2 H 2.561 -12.263 -1.225 1.00 . A A . 42 ARG HB2 1 1
4 9846 1 1 42 ARG HB3 H 1.718 -13.805 -1.280 1.00 . A A . 42 ARG HB3 1 1
4 9847 1 1 42 ARG HD2 H 5.052 -14.430 0.115 1.00 . A A . 42 ARG HD2 1 1
4 9848 1 1 42 ARG HD3 H 3.498 -13.720 0.547 1.00 . A A . 42 ARG HD3 1 1
4 9849 1 1 42 ARG HE H 2.467 -15.828 0.198 1.00 . A A . 42 ARG HE 1 1
4 9850 1 1 42 ARG HG2 H 3.848 -14.797 -2.202 1.00 . A A . 42 ARG HG2 1 1
4 9851 1 1 42 ARG HG3 H 4.624 -13.267 -1.793 1.00 . A A . 42 ARG HG3 1 1
4 9852 1 1 42 ARG HH11 H 5.945 -15.937 -0.174 1.00 . A A . 42 ARG HH11 1 1
4 9853 1 1 42 ARG HH12 H 6.045 -17.653 0.049 1.00 . A A . 42 ARG HH12 1 1
4 9854 1 1 42 ARG HH21 H 2.584 -18.091 0.498 1.00 . A A . 42 ARG HH21 1 1
4 9855 1 1 42 ARG HH22 H 4.139 -18.878 0.434 1.00 . A A . 42 ARG HH22 1 1
4 9856 1 1 42 ARG N N 1.319 -11.767 -3.335 1.00 . A A . 42 ARG N 1 1
4 9857 1 1 42 ARG NE N 3.443 -15.755 0.099 1.00 . A A . 42 ARG NE 1 1
4 9858 1 1 42 ARG NH1 N 5.496 -16.813 0.003 1.00 . A A . 42 ARG NH1 1 1
4 9859 1 1 42 ARG NH2 N 3.591 -18.038 0.383 1.00 . A A . 42 ARG NH2 1 1
4 9860 1 1 42 ARG O O 2.108 -15.264 -3.886 1.00 . A A . 42 ARG O 1 1
4 9861 1 1 43 GLU C C -0.805 -16.335 -3.688 1.00 . A A . 43 GLU C 1 1
4 9862 1 1 43 GLU CA C -0.567 -15.212 -4.715 1.00 . A A . 43 GLU CA 1 1
4 9863 1 1 43 GLU CB C 0.151 -15.716 -5.979 1.00 . A A . 43 GLU CB 1 1
4 9864 1 1 43 GLU CD C 1.379 -15.018 -8.085 1.00 . A A . 43 GLU CD 1 1
4 9865 1 1 43 GLU CG C 0.430 -14.602 -6.980 1.00 . A A . 43 GLU CG 1 1
4 9866 1 1 43 GLU H H -0.286 -13.261 -3.949 1.00 . A A . 43 GLU H 1 1
4 9867 1 1 43 GLU HA H -1.532 -14.817 -5.008 1.00 . A A . 43 GLU HA 1 1
4 9868 1 1 43 GLU HB2 H 1.095 -16.157 -5.695 1.00 . A A . 43 GLU HB2 1 1
4 9869 1 1 43 GLU HB3 H -0.458 -16.464 -6.463 1.00 . A A . 43 GLU HB3 1 1
4 9870 1 1 43 GLU HG2 H -0.506 -14.294 -7.424 1.00 . A A . 43 GLU HG2 1 1
4 9871 1 1 43 GLU HG3 H 0.864 -13.769 -6.446 1.00 . A A . 43 GLU HG3 1 1
4 9872 1 1 43 GLU N N 0.185 -14.101 -4.120 1.00 . A A . 43 GLU N 1 1
4 9873 1 1 43 GLU O O -0.462 -17.497 -3.912 1.00 . A A . 43 GLU O 1 1
4 9874 1 1 43 GLU OE1 O 2.349 -15.756 -7.805 1.00 . A A . 43 GLU OE1 1 1
4 9875 1 1 43 GLU OE2 O 1.169 -14.598 -9.246 1.00 . A A . 43 GLU OE2 1 1
4 9876 1 1 44 GLU C C -3.018 -17.585 -1.644 1.00 . A A . 44 GLU C 1 1
4 9877 1 1 44 GLU CA C -1.671 -16.895 -1.459 1.00 . A A . 44 GLU CA 1 1
4 9878 1 1 44 GLU CB C -1.657 -16.172 -0.130 1.00 . A A . 44 GLU CB 1 1
4 9879 1 1 44 GLU CD C -0.178 -18.019 0.777 1.00 . A A . 44 GLU CD 1 1
4 9880 1 1 44 GLU CG C -0.478 -16.530 0.761 1.00 . A A . 44 GLU CG 1 1
4 9881 1 1 44 GLU H H -1.622 -15.023 -2.435 1.00 . A A . 44 GLU H 1 1
4 9882 1 1 44 GLU HA H -0.902 -17.643 -1.453 1.00 . A A . 44 GLU HA 1 1
4 9883 1 1 44 GLU HB2 H -1.627 -15.119 -0.326 1.00 . A A . 44 GLU HB2 1 1
4 9884 1 1 44 GLU HB3 H -2.566 -16.409 0.400 1.00 . A A . 44 GLU HB3 1 1
4 9885 1 1 44 GLU HG2 H 0.397 -16.003 0.411 1.00 . A A . 44 GLU HG2 1 1
4 9886 1 1 44 GLU HG3 H -0.708 -16.218 1.768 1.00 . A A . 44 GLU HG3 1 1
4 9887 1 1 44 GLU N N -1.378 -15.962 -2.549 1.00 . A A . 44 GLU N 1 1
4 9888 1 1 44 GLU O O -3.892 -17.074 -2.325 1.00 . A A . 44 GLU O 1 1
4 9889 1 1 44 GLU OE1 O -1.128 -18.828 0.818 1.00 . A A . 44 GLU OE1 1 1
4 9890 1 1 44 GLU OE2 O 1.013 -18.388 0.743 1.00 . A A . 44 GLU OE2 1 1
4 9891 1 1 45 LYS C C -5.491 -18.957 -0.251 1.00 . A A . 45 LYS C 1 1
4 9892 1 1 45 LYS CA C -4.401 -19.526 -1.162 1.00 . A A . 45 LYS CA 1 1
4 9893 1 1 45 LYS CB C -4.158 -20.992 -0.811 1.00 . A A . 45 LYS CB 1 1
4 9894 1 1 45 LYS CD C -1.882 -22.026 -1.076 1.00 . A A . 45 LYS CD 1 1
4 9895 1 1 45 LYS CE C -0.805 -21.005 -1.392 1.00 . A A . 45 LYS CE 1 1
4 9896 1 1 45 LYS CG C -3.196 -21.698 -1.761 1.00 . A A . 45 LYS CG 1 1
4 9897 1 1 45 LYS H H -2.435 -19.111 -0.505 1.00 . A A . 45 LYS H 1 1
4 9898 1 1 45 LYS HA H -4.734 -19.463 -2.180 1.00 . A A . 45 LYS HA 1 1
4 9899 1 1 45 LYS HB2 H -3.757 -21.045 0.191 1.00 . A A . 45 LYS HB2 1 1
4 9900 1 1 45 LYS HB3 H -5.105 -21.511 -0.835 1.00 . A A . 45 LYS HB3 1 1
4 9901 1 1 45 LYS HD2 H -2.040 -22.044 -0.009 1.00 . A A . 45 LYS HD2 1 1
4 9902 1 1 45 LYS HD3 H -1.550 -22.997 -1.408 1.00 . A A . 45 LYS HD3 1 1
4 9903 1 1 45 LYS HE2 H -0.339 -21.272 -2.330 1.00 . A A . 45 LYS HE2 1 1
4 9904 1 1 45 LYS HE3 H -1.262 -20.030 -1.484 1.00 . A A . 45 LYS HE3 1 1
4 9905 1 1 45 LYS HG2 H -3.649 -22.614 -2.104 1.00 . A A . 45 LYS HG2 1 1
4 9906 1 1 45 LYS HG3 H -3.000 -21.050 -2.604 1.00 . A A . 45 LYS HG3 1 1
4 9907 1 1 45 LYS HZ1 H 0.270 -21.864 0.178 1.00 . A A . 45 LYS HZ1 1 1
4 9908 1 1 45 LYS HZ2 H 0.026 -20.191 0.350 1.00 . A A . 45 LYS HZ2 1 1
4 9909 1 1 45 LYS HZ3 H 1.170 -20.777 -0.756 1.00 . A A . 45 LYS HZ3 1 1
4 9910 1 1 45 LYS N N -3.166 -18.762 -1.056 1.00 . A A . 45 LYS N 1 1
4 9911 1 1 45 LYS NZ N 0.238 -20.957 -0.331 1.00 . A A . 45 LYS NZ 1 1
4 9912 1 1 45 LYS O O -6.651 -18.821 -0.656 1.00 . A A . 45 LYS O 1 1
4 9913 1 1 46 MET C C -5.619 -16.732 2.484 1.00 . A A . 46 MET C 1 1
4 9914 1 1 46 MET CA C -6.076 -18.075 1.929 1.00 . A A . 46 MET CA 1 1
4 9915 1 1 46 MET CB C -6.300 -19.066 3.074 1.00 . A A . 46 MET CB 1 1
4 9916 1 1 46 MET CE C -9.328 -20.238 3.694 1.00 . A A . 46 MET CE 1 1
4 9917 1 1 46 MET CG C -7.194 -18.530 4.179 1.00 . A A . 46 MET CG 1 1
4 9918 1 1 46 MET H H -4.178 -18.688 1.228 1.00 . A A . 46 MET H 1 1
4 9919 1 1 46 MET HA H -7.008 -17.933 1.409 1.00 . A A . 46 MET HA 1 1
4 9920 1 1 46 MET HB2 H -6.754 -19.963 2.678 1.00 . A A . 46 MET HB2 1 1
4 9921 1 1 46 MET HB3 H -5.344 -19.318 3.506 1.00 . A A . 46 MET HB3 1 1
4 9922 1 1 46 MET HE1 H -9.933 -19.375 3.463 1.00 . A A . 46 MET HE1 1 1
4 9923 1 1 46 MET HE2 H -9.964 -21.044 4.030 1.00 . A A . 46 MET HE2 1 1
4 9924 1 1 46 MET HE3 H -8.792 -20.549 2.810 1.00 . A A . 46 MET HE3 1 1
4 9925 1 1 46 MET HG2 H -6.573 -18.047 4.917 1.00 . A A . 46 MET HG2 1 1
4 9926 1 1 46 MET HG3 H -7.873 -17.803 3.754 1.00 . A A . 46 MET HG3 1 1
4 9927 1 1 46 MET N N -5.117 -18.610 0.975 1.00 . A A . 46 MET N 1 1
4 9928 1 1 46 MET O O -4.453 -16.547 2.826 1.00 . A A . 46 MET O 1 1
4 9929 1 1 46 MET SD S -8.159 -19.821 4.989 1.00 . A A . 46 MET SD 1 1
4 9930 1 1 47 LEU C C -7.228 -14.079 4.212 1.00 . A A . 47 LEU C 1 1
4 9931 1 1 47 LEU CA C -6.274 -14.475 3.084 1.00 . A A . 47 LEU CA 1 1
4 9932 1 1 47 LEU CB C -6.340 -13.456 1.939 1.00 . A A . 47 LEU CB 1 1
4 9933 1 1 47 LEU CD1 C -5.092 -11.874 0.412 1.00 . A A . 47 LEU CD1 1 1
4 9934 1 1 47 LEU CD2 C -4.731 -11.800 2.847 1.00 . A A . 47 LEU CD2 1 1
4 9935 1 1 47 LEU CG C -5.036 -12.701 1.683 1.00 . A A . 47 LEU CG 1 1
4 9936 1 1 47 LEU H H -7.453 -16.014 2.224 1.00 . A A . 47 LEU H 1 1
4 9937 1 1 47 LEU HA H -5.270 -14.486 3.477 1.00 . A A . 47 LEU HA 1 1
4 9938 1 1 47 LEU HB2 H -6.618 -13.977 1.034 1.00 . A A . 47 LEU HB2 1 1
4 9939 1 1 47 LEU HB3 H -7.108 -12.735 2.169 1.00 . A A . 47 LEU HB3 1 1
4 9940 1 1 47 LEU HD11 H -4.250 -11.184 0.396 1.00 . A A . 47 LEU HD11 1 1
4 9941 1 1 47 LEU HD12 H -6.014 -11.313 0.384 1.00 . A A . 47 LEU HD12 1 1
4 9942 1 1 47 LEU HD13 H -5.037 -12.525 -0.445 1.00 . A A . 47 LEU HD13 1 1
4 9943 1 1 47 LEU HD21 H -5.637 -11.293 3.147 1.00 . A A . 47 LEU HD21 1 1
4 9944 1 1 47 LEU HD22 H -3.991 -11.073 2.554 1.00 . A A . 47 LEU HD22 1 1
4 9945 1 1 47 LEU HD23 H -4.358 -12.388 3.667 1.00 . A A . 47 LEU HD23 1 1
4 9946 1 1 47 LEU HG H -4.229 -13.412 1.589 1.00 . A A . 47 LEU HG 1 1
4 9947 1 1 47 LEU N N -6.558 -15.806 2.575 1.00 . A A . 47 LEU N 1 1
4 9948 1 1 47 LEU O O -8.248 -14.734 4.450 1.00 . A A . 47 LEU O 1 1
4 9949 1 1 48 ASN C C -8.045 -11.051 5.810 1.00 . A A . 48 ASN C 1 1
4 9950 1 1 48 ASN CA C -7.687 -12.517 6.028 1.00 . A A . 48 ASN CA 1 1
4 9951 1 1 48 ASN CB C -6.940 -12.673 7.351 1.00 . A A . 48 ASN CB 1 1
4 9952 1 1 48 ASN CG C -7.869 -12.699 8.547 1.00 . A A . 48 ASN CG 1 1
4 9953 1 1 48 ASN H H -6.041 -12.553 4.698 1.00 . A A . 48 ASN H 1 1
4 9954 1 1 48 ASN HA H -8.596 -13.099 6.063 1.00 . A A . 48 ASN HA 1 1
4 9955 1 1 48 ASN HB2 H -6.380 -13.594 7.332 1.00 . A A . 48 ASN HB2 1 1
4 9956 1 1 48 ASN HB3 H -6.255 -11.843 7.466 1.00 . A A . 48 ASN HB3 1 1
4 9957 1 1 48 ASN HD21 H -6.434 -11.971 9.712 1.00 . A A . 48 ASN HD21 1 1
4 9958 1 1 48 ASN HD22 H -7.949 -12.285 10.486 1.00 . A A . 48 ASN HD22 1 1
4 9959 1 1 48 ASN N N -6.875 -13.016 4.922 1.00 . A A . 48 ASN N 1 1
4 9960 1 1 48 ASN ND2 N -7.367 -12.275 9.696 1.00 . A A . 48 ASN ND2 1 1
4 9961 1 1 48 ASN O O -9.194 -10.645 5.980 1.00 . A A . 48 ASN O 1 1
4 9962 1 1 48 ASN OD1 O -9.024 -13.106 8.442 1.00 . A A . 48 ASN OD1 1 1
4 9963 1 1 49 ASP C C -6.564 -8.478 3.883 1.00 . A A . 49 ASP C 1 1
4 9964 1 1 49 ASP CA C -7.252 -8.846 5.181 1.00 . A A . 49 ASP CA 1 1
4 9965 1 1 49 ASP CB C -6.728 -7.975 6.352 1.00 . A A . 49 ASP CB 1 1
4 9966 1 1 49 ASP CG C -5.277 -7.485 6.205 1.00 . A A . 49 ASP CG 1 1
4 9967 1 1 49 ASP H H -6.157 -10.636 5.316 1.00 . A A . 49 ASP H 1 1
4 9968 1 1 49 ASP HA H -8.315 -8.692 5.066 1.00 . A A . 49 ASP HA 1 1
4 9969 1 1 49 ASP HB2 H -7.366 -7.109 6.449 1.00 . A A . 49 ASP HB2 1 1
4 9970 1 1 49 ASP HB3 H -6.795 -8.556 7.260 1.00 . A A . 49 ASP HB3 1 1
4 9971 1 1 49 ASP N N -7.049 -10.261 5.437 1.00 . A A . 49 ASP N 1 1
4 9972 1 1 49 ASP O O -5.453 -8.937 3.621 1.00 . A A . 49 ASP O 1 1
4 9973 1 1 49 ASP OD1 O -4.351 -8.309 6.173 1.00 . A A . 49 ASP OD1 1 1
4 9974 1 1 49 ASP OD2 O -5.026 -6.270 6.165 1.00 . A A . 49 ASP OD2 1 1
4 9975 1 1 50 VAL C C -6.145 -5.874 1.958 1.00 . A A . 50 VAL C 1 1
4 9976 1 1 50 VAL CA C -6.618 -7.287 1.801 1.00 . A A . 50 VAL CA 1 1
4 9977 1 1 50 VAL CB C -7.546 -7.405 0.586 1.00 . A A . 50 VAL CB 1 1
4 9978 1 1 50 VAL CG1 C -6.707 -7.375 -0.684 1.00 . A A . 50 VAL CG1 1 1
4 9979 1 1 50 VAL CG2 C -8.371 -8.679 0.657 1.00 . A A . 50 VAL CG2 1 1
4 9980 1 1 50 VAL H H -8.111 -7.344 3.312 1.00 . A A . 50 VAL H 1 1
4 9981 1 1 50 VAL HA H -5.754 -7.917 1.638 1.00 . A A . 50 VAL HA 1 1
4 9982 1 1 50 VAL HB H -8.216 -6.556 0.576 1.00 . A A . 50 VAL HB 1 1
4 9983 1 1 50 VAL HG11 H -5.937 -8.130 -0.623 1.00 . A A . 50 VAL HG11 1 1
4 9984 1 1 50 VAL HG12 H -6.248 -6.401 -0.785 1.00 . A A . 50 VAL HG12 1 1
4 9985 1 1 50 VAL HG13 H -7.336 -7.570 -1.539 1.00 . A A . 50 VAL HG13 1 1
4 9986 1 1 50 VAL HG21 H -8.859 -8.844 -0.292 1.00 . A A . 50 VAL HG21 1 1
4 9987 1 1 50 VAL HG22 H -9.116 -8.582 1.432 1.00 . A A . 50 VAL HG22 1 1
4 9988 1 1 50 VAL HG23 H -7.724 -9.515 0.881 1.00 . A A . 50 VAL HG23 1 1
4 9989 1 1 50 VAL N N -7.225 -7.695 3.053 1.00 . A A . 50 VAL N 1 1
4 9990 1 1 50 VAL O O -6.850 -5.036 2.527 1.00 . A A . 50 VAL O 1 1
4 9991 1 1 51 ASP C C -4.205 -3.568 0.360 1.00 . A A . 51 ASP C 1 1
4 9992 1 1 51 ASP CA C -4.387 -4.301 1.681 1.00 . A A . 51 ASP CA 1 1
4 9993 1 1 51 ASP CB C -3.072 -4.505 2.421 1.00 . A A . 51 ASP CB 1 1
4 9994 1 1 51 ASP CG C -3.248 -5.436 3.615 1.00 . A A . 51 ASP CG 1 1
4 9995 1 1 51 ASP H H -4.387 -6.302 1.073 1.00 . A A . 51 ASP H 1 1
4 9996 1 1 51 ASP HA H -5.058 -3.737 2.306 1.00 . A A . 51 ASP HA 1 1
4 9997 1 1 51 ASP HB2 H -2.351 -4.945 1.750 1.00 . A A . 51 ASP HB2 1 1
4 9998 1 1 51 ASP HB3 H -2.703 -3.555 2.779 1.00 . A A . 51 ASP HB3 1 1
4 9999 1 1 51 ASP N N -4.949 -5.602 1.496 1.00 . A A . 51 ASP N 1 1
4 10000 1 1 51 ASP O O -4.137 -4.186 -0.699 1.00 . A A . 51 ASP O 1 1
4 10001 1 1 51 ASP OD1 O -3.380 -6.682 3.455 1.00 . A A . 51 ASP OD1 1 1
4 10002 1 1 51 ASP OD2 O -3.244 -4.940 4.743 1.00 . A A . 51 ASP OD2 1 1
4 10003 1 1 52 LEU C C -3.530 -0.041 -0.449 1.00 . A A . 52 LEU C 1 1
4 10004 1 1 52 LEU CA C -4.033 -1.441 -0.782 1.00 . A A . 52 LEU CA 1 1
4 10005 1 1 52 LEU CB C -5.346 -1.347 -1.549 1.00 . A A . 52 LEU CB 1 1
4 10006 1 1 52 LEU CD1 C -7.098 -0.013 -0.364 1.00 . A A . 52 LEU CD1 1 1
4 10007 1 1 52 LEU CD2 C -7.672 -2.235 -1.377 1.00 . A A . 52 LEU CD2 1 1
4 10008 1 1 52 LEU CG C -6.601 -1.413 -0.685 1.00 . A A . 52 LEU CG 1 1
4 10009 1 1 52 LEU H H -4.359 -1.795 1.269 1.00 . A A . 52 LEU H 1 1
4 10010 1 1 52 LEU HA H -3.300 -1.934 -1.403 1.00 . A A . 52 LEU HA 1 1
4 10011 1 1 52 LEU HB2 H -5.351 -0.406 -2.066 1.00 . A A . 52 LEU HB2 1 1
4 10012 1 1 52 LEU HB3 H -5.388 -2.142 -2.274 1.00 . A A . 52 LEU HB3 1 1
4 10013 1 1 52 LEU HD11 H -7.714 -0.040 0.521 1.00 . A A . 52 LEU HD11 1 1
4 10014 1 1 52 LEU HD12 H -7.677 0.365 -1.194 1.00 . A A . 52 LEU HD12 1 1
4 10015 1 1 52 LEU HD13 H -6.251 0.635 -0.192 1.00 . A A . 52 LEU HD13 1 1
4 10016 1 1 52 LEU HD21 H -8.631 -2.027 -0.928 1.00 . A A . 52 LEU HD21 1 1
4 10017 1 1 52 LEU HD22 H -7.443 -3.285 -1.267 1.00 . A A . 52 LEU HD22 1 1
4 10018 1 1 52 LEU HD23 H -7.700 -1.980 -2.425 1.00 . A A . 52 LEU HD23 1 1
4 10019 1 1 52 LEU HG H -6.357 -1.902 0.248 1.00 . A A . 52 LEU HG 1 1
4 10020 1 1 52 LEU N N -4.213 -2.242 0.411 1.00 . A A . 52 LEU N 1 1
4 10021 1 1 52 LEU O O -3.988 0.590 0.507 1.00 . A A . 52 LEU O 1 1
4 10022 1 1 53 LEU C C -2.613 2.732 -2.050 1.00 . A A . 53 LEU C 1 1
4 10023 1 1 53 LEU CA C -2.038 1.771 -1.014 1.00 . A A . 53 LEU CA 1 1
4 10024 1 1 53 LEU CB C -0.508 1.770 -1.090 1.00 . A A . 53 LEU CB 1 1
4 10025 1 1 53 LEU CD1 C 0.904 1.961 -3.150 1.00 . A A . 53 LEU CD1 1 1
4 10026 1 1 53 LEU CD2 C 0.922 -0.146 -1.809 1.00 . A A . 53 LEU CD2 1 1
4 10027 1 1 53 LEU CG C 0.079 1.021 -2.285 1.00 . A A . 53 LEU CG 1 1
4 10028 1 1 53 LEU H H -2.155 -0.147 -1.894 1.00 . A A . 53 LEU H 1 1
4 10029 1 1 53 LEU HA H -2.341 2.099 -0.030 1.00 . A A . 53 LEU HA 1 1
4 10030 1 1 53 LEU HB2 H -0.170 2.795 -1.132 1.00 . A A . 53 LEU HB2 1 1
4 10031 1 1 53 LEU HB3 H -0.121 1.317 -0.187 1.00 . A A . 53 LEU HB3 1 1
4 10032 1 1 53 LEU HD11 H 1.460 1.387 -3.876 1.00 . A A . 53 LEU HD11 1 1
4 10033 1 1 53 LEU HD12 H 1.588 2.516 -2.527 1.00 . A A . 53 LEU HD12 1 1
4 10034 1 1 53 LEU HD13 H 0.246 2.646 -3.662 1.00 . A A . 53 LEU HD13 1 1
4 10035 1 1 53 LEU HD21 H 0.408 -0.652 -1.004 1.00 . A A . 53 LEU HD21 1 1
4 10036 1 1 53 LEU HD22 H 1.875 0.217 -1.457 1.00 . A A . 53 LEU HD22 1 1
4 10037 1 1 53 LEU HD23 H 1.077 -0.836 -2.626 1.00 . A A . 53 LEU HD23 1 1
4 10038 1 1 53 LEU HG H -0.727 0.631 -2.889 1.00 . A A . 53 LEU HG 1 1
4 10039 1 1 53 LEU N N -2.565 0.434 -1.214 1.00 . A A . 53 LEU N 1 1
4 10040 1 1 53 LEU O O -2.737 2.394 -3.229 1.00 . A A . 53 LEU O 1 1
4 10041 1 1 54 ILE C C -2.452 5.969 -2.795 1.00 . A A . 54 ILE C 1 1
4 10042 1 1 54 ILE CA C -3.525 4.935 -2.479 1.00 . A A . 54 ILE CA 1 1
4 10043 1 1 54 ILE CB C -4.744 5.627 -1.831 1.00 . A A . 54 ILE CB 1 1
4 10044 1 1 54 ILE CD1 C -6.929 5.163 -0.594 1.00 . A A . 54 ILE CD1 1 1
4 10045 1 1 54 ILE CG1 C -5.750 4.579 -1.340 1.00 . A A . 54 ILE CG1 1 1
4 10046 1 1 54 ILE CG2 C -5.395 6.595 -2.811 1.00 . A A . 54 ILE CG2 1 1
4 10047 1 1 54 ILE H H -2.844 4.128 -0.650 1.00 . A A . 54 ILE H 1 1
4 10048 1 1 54 ILE HA H -3.845 4.456 -3.395 1.00 . A A . 54 ILE HA 1 1
4 10049 1 1 54 ILE HB H -4.396 6.194 -0.986 1.00 . A A . 54 ILE HB 1 1
4 10050 1 1 54 ILE HD11 H -7.611 5.620 -1.297 1.00 . A A . 54 ILE HD11 1 1
4 10051 1 1 54 ILE HD12 H -6.578 5.909 0.103 1.00 . A A . 54 ILE HD12 1 1
4 10052 1 1 54 ILE HD13 H -7.437 4.377 -0.056 1.00 . A A . 54 ILE HD13 1 1
4 10053 1 1 54 ILE HG12 H -6.135 4.033 -2.187 1.00 . A A . 54 ILE HG12 1 1
4 10054 1 1 54 ILE HG13 H -5.247 3.893 -0.676 1.00 . A A . 54 ILE HG13 1 1
4 10055 1 1 54 ILE HG21 H -6.258 7.054 -2.347 1.00 . A A . 54 ILE HG21 1 1
4 10056 1 1 54 ILE HG22 H -5.704 6.062 -3.695 1.00 . A A . 54 ILE HG22 1 1
4 10057 1 1 54 ILE HG23 H -4.686 7.361 -3.086 1.00 . A A . 54 ILE HG23 1 1
4 10058 1 1 54 ILE N N -2.971 3.919 -1.603 1.00 . A A . 54 ILE N 1 1
4 10059 1 1 54 ILE O O -2.040 6.735 -1.920 1.00 . A A . 54 ILE O 1 1
4 10060 1 1 55 ILE C C -1.581 8.161 -5.006 1.00 . A A . 55 ILE C 1 1
4 10061 1 1 55 ILE CA C -0.949 6.892 -4.468 1.00 . A A . 55 ILE CA 1 1
4 10062 1 1 55 ILE CB C -0.053 6.288 -5.569 1.00 . A A . 55 ILE CB 1 1
4 10063 1 1 55 ILE CD1 C -0.718 3.891 -6.051 1.00 . A A . 55 ILE CD1 1 1
4 10064 1 1 55 ILE CG1 C 0.220 4.813 -5.304 1.00 . A A . 55 ILE CG1 1 1
4 10065 1 1 55 ILE CG2 C 1.249 7.057 -5.669 1.00 . A A . 55 ILE CG2 1 1
4 10066 1 1 55 ILE H H -2.353 5.338 -4.687 1.00 . A A . 55 ILE H 1 1
4 10067 1 1 55 ILE HA H -0.331 7.135 -3.614 1.00 . A A . 55 ILE HA 1 1
4 10068 1 1 55 ILE HB H -0.569 6.386 -6.512 1.00 . A A . 55 ILE HB 1 1
4 10069 1 1 55 ILE HD11 H -0.598 2.883 -5.683 1.00 . A A . 55 ILE HD11 1 1
4 10070 1 1 55 ILE HD12 H -0.490 3.920 -7.107 1.00 . A A . 55 ILE HD12 1 1
4 10071 1 1 55 ILE HD13 H -1.737 4.214 -5.894 1.00 . A A . 55 ILE HD13 1 1
4 10072 1 1 55 ILE HG12 H 1.230 4.576 -5.605 1.00 . A A . 55 ILE HG12 1 1
4 10073 1 1 55 ILE HG13 H 0.106 4.618 -4.249 1.00 . A A . 55 ILE HG13 1 1
4 10074 1 1 55 ILE HG21 H 1.823 6.687 -6.505 1.00 . A A . 55 ILE HG21 1 1
4 10075 1 1 55 ILE HG22 H 1.817 6.930 -4.757 1.00 . A A . 55 ILE HG22 1 1
4 10076 1 1 55 ILE HG23 H 1.030 8.103 -5.815 1.00 . A A . 55 ILE HG23 1 1
4 10077 1 1 55 ILE N N -1.983 5.967 -4.032 1.00 . A A . 55 ILE N 1 1
4 10078 1 1 55 ILE O O -2.231 8.152 -6.051 1.00 . A A . 55 ILE O 1 1
4 10079 1 1 56 VAL C C -0.852 11.471 -5.191 1.00 . A A . 56 VAL C 1 1
4 10080 1 1 56 VAL CA C -1.946 10.523 -4.706 1.00 . A A . 56 VAL CA 1 1
4 10081 1 1 56 VAL CB C -2.728 11.183 -3.555 1.00 . A A . 56 VAL CB 1 1
4 10082 1 1 56 VAL CG1 C -3.764 12.154 -4.095 1.00 . A A . 56 VAL CG1 1 1
4 10083 1 1 56 VAL CG2 C -3.386 10.126 -2.676 1.00 . A A . 56 VAL CG2 1 1
4 10084 1 1 56 VAL H H -0.815 9.202 -3.497 1.00 . A A . 56 VAL H 1 1
4 10085 1 1 56 VAL HA H -2.631 10.338 -5.521 1.00 . A A . 56 VAL HA 1 1
4 10086 1 1 56 VAL HB H -2.028 11.740 -2.952 1.00 . A A . 56 VAL HB 1 1
4 10087 1 1 56 VAL HG11 H -4.229 12.676 -3.273 1.00 . A A . 56 VAL HG11 1 1
4 10088 1 1 56 VAL HG12 H -4.515 11.608 -4.646 1.00 . A A . 56 VAL HG12 1 1
4 10089 1 1 56 VAL HG13 H -3.285 12.867 -4.750 1.00 . A A . 56 VAL HG13 1 1
4 10090 1 1 56 VAL HG21 H -4.309 9.801 -3.133 1.00 . A A . 56 VAL HG21 1 1
4 10091 1 1 56 VAL HG22 H -3.592 10.541 -1.702 1.00 . A A . 56 VAL HG22 1 1
4 10092 1 1 56 VAL HG23 H -2.720 9.280 -2.572 1.00 . A A . 56 VAL HG23 1 1
4 10093 1 1 56 VAL N N -1.375 9.249 -4.304 1.00 . A A . 56 VAL N 1 1
4 10094 1 1 56 VAL O O 0.170 11.654 -4.522 1.00 . A A . 56 VAL O 1 1
4 10095 1 1 57 PRO C C -0.033 14.348 -6.228 1.00 . A A . 57 PRO C 1 1
4 10096 1 1 57 PRO CA C -0.082 13.013 -6.959 1.00 . A A . 57 PRO CA 1 1
4 10097 1 1 57 PRO CB C -0.591 13.202 -8.389 1.00 . A A . 57 PRO CB 1 1
4 10098 1 1 57 PRO CD C -2.223 11.875 -7.252 1.00 . A A . 57 PRO CD 1 1
4 10099 1 1 57 PRO CG C -2.048 12.911 -8.328 1.00 . A A . 57 PRO CG 1 1
4 10100 1 1 57 PRO HA H 0.908 12.589 -6.983 1.00 . A A . 57 PRO HA 1 1
4 10101 1 1 57 PRO HB2 H -0.413 14.221 -8.711 1.00 . A A . 57 PRO HB2 1 1
4 10102 1 1 57 PRO HB3 H -0.102 12.509 -9.051 1.00 . A A . 57 PRO HB3 1 1
4 10103 1 1 57 PRO HD2 H -3.142 12.047 -6.711 1.00 . A A . 57 PRO HD2 1 1
4 10104 1 1 57 PRO HD3 H -2.214 10.883 -7.678 1.00 . A A . 57 PRO HD3 1 1
4 10105 1 1 57 PRO HG2 H -2.591 13.813 -8.080 1.00 . A A . 57 PRO HG2 1 1
4 10106 1 1 57 PRO HG3 H -2.383 12.516 -9.275 1.00 . A A . 57 PRO HG3 1 1
4 10107 1 1 57 PRO N N -1.049 12.078 -6.375 1.00 . A A . 57 PRO N 1 1
4 10108 1 1 57 PRO O O 0.777 15.218 -6.556 1.00 . A A . 57 PRO O 1 1
4 10109 1 1 58 GLU C C -1.100 15.432 -2.984 1.00 . A A . 58 GLU C 1 1
4 10110 1 1 58 GLU CA C -0.943 15.726 -4.460 1.00 . A A . 58 GLU CA 1 1
4 10111 1 1 58 GLU CB C -2.100 16.615 -4.893 1.00 . A A . 58 GLU CB 1 1
4 10112 1 1 58 GLU CD C -0.935 18.836 -4.972 1.00 . A A . 58 GLU CD 1 1
4 10113 1 1 58 GLU CG C -1.678 17.779 -5.759 1.00 . A A . 58 GLU CG 1 1
4 10114 1 1 58 GLU H H -1.505 13.772 -5.015 1.00 . A A . 58 GLU H 1 1
4 10115 1 1 58 GLU HA H -0.017 16.255 -4.619 1.00 . A A . 58 GLU HA 1 1
4 10116 1 1 58 GLU HB2 H -2.824 16.023 -5.433 1.00 . A A . 58 GLU HB2 1 1
4 10117 1 1 58 GLU HB3 H -2.564 17.012 -4.001 1.00 . A A . 58 GLU HB3 1 1
4 10118 1 1 58 GLU HG2 H -1.031 17.413 -6.541 1.00 . A A . 58 GLU HG2 1 1
4 10119 1 1 58 GLU HG3 H -2.558 18.227 -6.199 1.00 . A A . 58 GLU HG3 1 1
4 10120 1 1 58 GLU N N -0.895 14.503 -5.237 1.00 . A A . 58 GLU N 1 1
4 10121 1 1 58 GLU O O -1.897 14.580 -2.590 1.00 . A A . 58 GLU O 1 1
4 10122 1 1 58 GLU OE1 O -0.869 18.723 -3.728 1.00 . A A . 58 GLU OE1 1 1
4 10123 1 1 58 GLU OE2 O -0.419 19.787 -5.593 1.00 . A A . 58 GLU OE2 1 1
4 10124 1 1 59 LYS C C -1.789 16.487 -0.267 1.00 . A A . 59 LYS C 1 1
4 10125 1 1 59 LYS CA C -0.425 16.014 -0.728 1.00 . A A . 59 LYS CA 1 1
4 10126 1 1 59 LYS CB C 0.667 16.833 -0.033 1.00 . A A . 59 LYS CB 1 1
4 10127 1 1 59 LYS CD C 3.114 17.217 0.338 1.00 . A A . 59 LYS CD 1 1
4 10128 1 1 59 LYS CE C 4.524 16.993 -0.189 1.00 . A A . 59 LYS CE 1 1
4 10129 1 1 59 LYS CG C 2.070 16.548 -0.539 1.00 . A A . 59 LYS CG 1 1
4 10130 1 1 59 LYS H H 0.235 16.843 -2.562 1.00 . A A . 59 LYS H 1 1
4 10131 1 1 59 LYS HA H -0.307 14.969 -0.484 1.00 . A A . 59 LYS HA 1 1
4 10132 1 1 59 LYS HB2 H 0.463 17.883 -0.181 1.00 . A A . 59 LYS HB2 1 1
4 10133 1 1 59 LYS HB3 H 0.641 16.617 1.025 1.00 . A A . 59 LYS HB3 1 1
4 10134 1 1 59 LYS HD2 H 2.917 18.279 0.367 1.00 . A A . 59 LYS HD2 1 1
4 10135 1 1 59 LYS HD3 H 3.044 16.810 1.335 1.00 . A A . 59 LYS HD3 1 1
4 10136 1 1 59 LYS HE2 H 4.678 15.935 -0.328 1.00 . A A . 59 LYS HE2 1 1
4 10137 1 1 59 LYS HE3 H 4.627 17.501 -1.136 1.00 . A A . 59 LYS HE3 1 1
4 10138 1 1 59 LYS HG2 H 2.235 15.480 -0.532 1.00 . A A . 59 LYS HG2 1 1
4 10139 1 1 59 LYS HG3 H 2.162 16.923 -1.548 1.00 . A A . 59 LYS HG3 1 1
4 10140 1 1 59 LYS HZ1 H 5.698 16.830 1.528 1.00 . A A . 59 LYS HZ1 1 1
4 10141 1 1 59 LYS HZ2 H 5.250 18.417 1.152 1.00 . A A . 59 LYS HZ2 1 1
4 10142 1 1 59 LYS HZ3 H 6.456 17.646 0.254 1.00 . A A . 59 LYS HZ3 1 1
4 10143 1 1 59 LYS N N -0.355 16.164 -2.174 1.00 . A A . 59 LYS N 1 1
4 10144 1 1 59 LYS NZ N 5.553 17.508 0.751 1.00 . A A . 59 LYS NZ 1 1
4 10145 1 1 59 LYS O O -2.383 15.949 0.670 1.00 . A A . 59 LYS O 1 1
4 10146 1 1 60 LYS C C -4.669 17.065 -0.965 1.00 . A A . 60 LYS C 1 1
4 10147 1 1 60 LYS CA C -3.573 18.075 -0.675 1.00 . A A . 60 LYS CA 1 1
4 10148 1 1 60 LYS CB C -3.782 19.348 -1.503 1.00 . A A . 60 LYS CB 1 1
4 10149 1 1 60 LYS CD C -1.918 20.513 -0.239 1.00 . A A . 60 LYS CD 1 1
4 10150 1 1 60 LYS CE C -0.854 20.629 -1.323 1.00 . A A . 60 LYS CE 1 1
4 10151 1 1 60 LYS CG C -3.329 20.628 -0.804 1.00 . A A . 60 LYS CG 1 1
4 10152 1 1 60 LYS H H -1.759 17.855 -1.719 1.00 . A A . 60 LYS H 1 1
4 10153 1 1 60 LYS HA H -3.597 18.328 0.375 1.00 . A A . 60 LYS HA 1 1
4 10154 1 1 60 LYS HB2 H -3.231 19.254 -2.427 1.00 . A A . 60 LYS HB2 1 1
4 10155 1 1 60 LYS HB3 H -4.833 19.443 -1.733 1.00 . A A . 60 LYS HB3 1 1
4 10156 1 1 60 LYS HD2 H -1.767 21.301 0.484 1.00 . A A . 60 LYS HD2 1 1
4 10157 1 1 60 LYS HD3 H -1.817 19.554 0.249 1.00 . A A . 60 LYS HD3 1 1
4 10158 1 1 60 LYS HE2 H 0.098 20.333 -0.909 1.00 . A A . 60 LYS HE2 1 1
4 10159 1 1 60 LYS HE3 H -1.115 19.962 -2.132 1.00 . A A . 60 LYS HE3 1 1
4 10160 1 1 60 LYS HG2 H -3.350 21.440 -1.514 1.00 . A A . 60 LYS HG2 1 1
4 10161 1 1 60 LYS HG3 H -4.013 20.840 0.004 1.00 . A A . 60 LYS HG3 1 1
4 10162 1 1 60 LYS HZ1 H -1.636 22.312 -2.276 1.00 . A A . 60 LYS HZ1 1 1
4 10163 1 1 60 LYS HZ2 H 0.000 22.045 -2.590 1.00 . A A . 60 LYS HZ2 1 1
4 10164 1 1 60 LYS HZ3 H -0.478 22.671 -1.096 1.00 . A A . 60 LYS HZ3 1 1
4 10165 1 1 60 LYS N N -2.283 17.497 -0.970 1.00 . A A . 60 LYS N 1 1
4 10166 1 1 60 LYS NZ N -0.736 22.010 -1.856 1.00 . A A . 60 LYS NZ 1 1
4 10167 1 1 60 LYS O O -5.361 16.630 -0.050 1.00 . A A . 60 LYS O 1 1
4 10168 1 1 61 LEU C C -5.721 14.407 -1.788 1.00 . A A . 61 LEU C 1 1
4 10169 1 1 61 LEU CA C -5.795 15.676 -2.628 1.00 . A A . 61 LEU CA 1 1
4 10170 1 1 61 LEU CB C -5.644 15.330 -4.110 1.00 . A A . 61 LEU CB 1 1
4 10171 1 1 61 LEU CD1 C -5.641 16.029 -6.515 1.00 . A A . 61 LEU CD1 1 1
4 10172 1 1 61 LEU CD2 C -7.066 17.256 -4.867 1.00 . A A . 61 LEU CD2 1 1
4 10173 1 1 61 LEU CG C -5.756 16.510 -5.076 1.00 . A A . 61 LEU CG 1 1
4 10174 1 1 61 LEU H H -4.201 17.020 -2.921 1.00 . A A . 61 LEU H 1 1
4 10175 1 1 61 LEU HA H -6.761 16.134 -2.477 1.00 . A A . 61 LEU HA 1 1
4 10176 1 1 61 LEU HB2 H -4.681 14.864 -4.250 1.00 . A A . 61 LEU HB2 1 1
4 10177 1 1 61 LEU HB3 H -6.407 14.616 -4.363 1.00 . A A . 61 LEU HB3 1 1
4 10178 1 1 61 LEU HD11 H -5.443 16.872 -7.160 1.00 . A A . 61 LEU HD11 1 1
4 10179 1 1 61 LEU HD12 H -6.568 15.559 -6.812 1.00 . A A . 61 LEU HD12 1 1
4 10180 1 1 61 LEU HD13 H -4.833 15.316 -6.595 1.00 . A A . 61 LEU HD13 1 1
4 10181 1 1 61 LEU HD21 H -6.908 18.075 -4.180 1.00 . A A . 61 LEU HD21 1 1
4 10182 1 1 61 LEU HD22 H -7.804 16.582 -4.456 1.00 . A A . 61 LEU HD22 1 1
4 10183 1 1 61 LEU HD23 H -7.419 17.641 -5.813 1.00 . A A . 61 LEU HD23 1 1
4 10184 1 1 61 LEU HG H -4.945 17.197 -4.890 1.00 . A A . 61 LEU HG 1 1
4 10185 1 1 61 LEU N N -4.780 16.645 -2.227 1.00 . A A . 61 LEU N 1 1
4 10186 1 1 61 LEU O O -6.727 13.732 -1.583 1.00 . A A . 61 LEU O 1 1
4 10187 1 1 62 LEU C C -5.050 13.090 0.858 1.00 . A A . 62 LEU C 1 1
4 10188 1 1 62 LEU CA C -4.331 12.909 -0.465 1.00 . A A . 62 LEU CA 1 1
4 10189 1 1 62 LEU CB C -2.830 12.704 -0.235 1.00 . A A . 62 LEU CB 1 1
4 10190 1 1 62 LEU CD1 C -1.521 10.743 0.579 1.00 . A A . 62 LEU CD1 1 1
4 10191 1 1 62 LEU CD2 C -1.752 12.761 2.027 1.00 . A A . 62 LEU CD2 1 1
4 10192 1 1 62 LEU CG C -2.438 11.881 0.990 1.00 . A A . 62 LEU CG 1 1
4 10193 1 1 62 LEU H H -3.749 14.649 -1.483 1.00 . A A . 62 LEU H 1 1
4 10194 1 1 62 LEU HA H -4.734 12.056 -0.979 1.00 . A A . 62 LEU HA 1 1
4 10195 1 1 62 LEU HB2 H -2.420 12.218 -1.106 1.00 . A A . 62 LEU HB2 1 1
4 10196 1 1 62 LEU HB3 H -2.377 13.672 -0.144 1.00 . A A . 62 LEU HB3 1 1
4 10197 1 1 62 LEU HD11 H -2.104 9.957 0.122 1.00 . A A . 62 LEU HD11 1 1
4 10198 1 1 62 LEU HD12 H -1.015 10.359 1.452 1.00 . A A . 62 LEU HD12 1 1
4 10199 1 1 62 LEU HD13 H -0.792 11.106 -0.129 1.00 . A A . 62 LEU HD13 1 1
4 10200 1 1 62 LEU HD21 H -2.243 13.722 2.070 1.00 . A A . 62 LEU HD21 1 1
4 10201 1 1 62 LEU HD22 H -0.716 12.898 1.755 1.00 . A A . 62 LEU HD22 1 1
4 10202 1 1 62 LEU HD23 H -1.809 12.285 2.995 1.00 . A A . 62 LEU HD23 1 1
4 10203 1 1 62 LEU HG H -3.326 11.458 1.435 1.00 . A A . 62 LEU HG 1 1
4 10204 1 1 62 LEU N N -4.529 14.086 -1.297 1.00 . A A . 62 LEU N 1 1
4 10205 1 1 62 LEU O O -5.770 12.210 1.330 1.00 . A A . 62 LEU O 1 1
4 10206 1 1 63 LYS C C -6.957 14.872 2.533 1.00 . A A . 63 LYS C 1 1
4 10207 1 1 63 LYS CA C -5.461 14.612 2.702 1.00 . A A . 63 LYS CA 1 1
4 10208 1 1 63 LYS CB C -4.766 15.859 3.260 1.00 . A A . 63 LYS CB 1 1
4 10209 1 1 63 LYS CD C -4.292 17.359 5.195 1.00 . A A . 63 LYS CD 1 1
4 10210 1 1 63 LYS CE C -4.750 17.808 6.571 1.00 . A A . 63 LYS CE 1 1
4 10211 1 1 63 LYS CG C -5.028 16.117 4.730 1.00 . A A . 63 LYS CG 1 1
4 10212 1 1 63 LYS H H -4.246 14.905 1.007 1.00 . A A . 63 LYS H 1 1
4 10213 1 1 63 LYS HA H -5.315 13.792 3.388 1.00 . A A . 63 LYS HA 1 1
4 10214 1 1 63 LYS HB2 H -3.702 15.756 3.124 1.00 . A A . 63 LYS HB2 1 1
4 10215 1 1 63 LYS HB3 H -5.107 16.719 2.702 1.00 . A A . 63 LYS HB3 1 1
4 10216 1 1 63 LYS HD2 H -3.235 17.143 5.232 1.00 . A A . 63 LYS HD2 1 1
4 10217 1 1 63 LYS HD3 H -4.471 18.157 4.488 1.00 . A A . 63 LYS HD3 1 1
4 10218 1 1 63 LYS HE2 H -5.800 18.052 6.523 1.00 . A A . 63 LYS HE2 1 1
4 10219 1 1 63 LYS HE3 H -4.601 16.998 7.270 1.00 . A A . 63 LYS HE3 1 1
4 10220 1 1 63 LYS HG2 H -6.090 16.255 4.881 1.00 . A A . 63 LYS HG2 1 1
4 10221 1 1 63 LYS HG3 H -4.683 15.269 5.301 1.00 . A A . 63 LYS HG3 1 1
4 10222 1 1 63 LYS HZ1 H -4.340 19.300 7.972 1.00 . A A . 63 LYS HZ1 1 1
4 10223 1 1 63 LYS HZ2 H -4.127 19.785 6.369 1.00 . A A . 63 LYS HZ2 1 1
4 10224 1 1 63 LYS HZ3 H -2.983 18.783 7.104 1.00 . A A . 63 LYS HZ3 1 1
4 10225 1 1 63 LYS N N -4.850 14.259 1.439 1.00 . A A . 63 LYS N 1 1
4 10226 1 1 63 LYS NZ N -3.999 19.001 7.036 1.00 . A A . 63 LYS NZ 1 1
4 10227 1 1 63 LYS O O -7.708 14.843 3.502 1.00 . A A . 63 LYS O 1 1
4 10228 1 1 64 HIS C C -9.677 14.153 1.093 1.00 . A A . 64 HIS C 1 1
4 10229 1 1 64 HIS CA C -8.797 15.395 0.988 1.00 . A A . 64 HIS CA 1 1
4 10230 1 1 64 HIS CB C -8.934 15.988 -0.419 1.00 . A A . 64 HIS CB 1 1
4 10231 1 1 64 HIS CD2 C -7.710 18.125 0.347 1.00 . A A . 64 HIS CD2 1 1
4 10232 1 1 64 HIS CE1 C -7.797 19.193 -1.544 1.00 . A A . 64 HIS CE1 1 1
4 10233 1 1 64 HIS CG C -8.348 17.359 -0.568 1.00 . A A . 64 HIS CG 1 1
4 10234 1 1 64 HIS H H -6.746 15.099 0.549 1.00 . A A . 64 HIS H 1 1
4 10235 1 1 64 HIS HA H -9.144 16.125 1.704 1.00 . A A . 64 HIS HA 1 1
4 10236 1 1 64 HIS HB2 H -8.433 15.339 -1.122 1.00 . A A . 64 HIS HB2 1 1
4 10237 1 1 64 HIS HB3 H -9.982 16.044 -0.676 1.00 . A A . 64 HIS HB3 1 1
4 10238 1 1 64 HIS HD2 H -7.456 17.842 1.354 1.00 . A A . 64 HIS HD2 1 1
4 10239 1 1 64 HIS HE1 H -7.671 19.960 -2.291 1.00 . A A . 64 HIS HE1 1 1
4 10240 1 1 64 HIS HE2 H -7.114 20.128 0.169 1.00 . A A . 64 HIS HE2 1 1
4 10241 1 1 64 HIS N N -7.388 15.108 1.292 1.00 . A A . 64 HIS N 1 1
4 10242 1 1 64 HIS ND1 N -8.398 18.037 -1.760 1.00 . A A . 64 HIS ND1 1 1
4 10243 1 1 64 HIS NE2 N -7.366 19.294 -0.281 1.00 . A A . 64 HIS NE2 1 1
4 10244 1 1 64 HIS O O -10.894 14.257 1.225 1.00 . A A . 64 HIS O 1 1
4 10245 1 1 65 VAL C C -10.298 11.482 2.542 1.00 . A A . 65 VAL C 1 1
4 10246 1 1 65 VAL CA C -9.798 11.728 1.113 1.00 . A A . 65 VAL CA 1 1
4 10247 1 1 65 VAL CB C -8.928 10.529 0.663 1.00 . A A . 65 VAL CB 1 1
4 10248 1 1 65 VAL CG1 C -9.786 9.289 0.437 1.00 . A A . 65 VAL CG1 1 1
4 10249 1 1 65 VAL CG2 C -8.145 10.872 -0.597 1.00 . A A . 65 VAL CG2 1 1
4 10250 1 1 65 VAL H H -8.089 12.965 0.914 1.00 . A A . 65 VAL H 1 1
4 10251 1 1 65 VAL HA H -10.649 11.798 0.448 1.00 . A A . 65 VAL HA 1 1
4 10252 1 1 65 VAL HB H -8.222 10.307 1.450 1.00 . A A . 65 VAL HB 1 1
4 10253 1 1 65 VAL HG11 H -10.432 9.448 -0.415 1.00 . A A . 65 VAL HG11 1 1
4 10254 1 1 65 VAL HG12 H -10.385 9.104 1.314 1.00 . A A . 65 VAL HG12 1 1
4 10255 1 1 65 VAL HG13 H -9.147 8.437 0.250 1.00 . A A . 65 VAL HG13 1 1
4 10256 1 1 65 VAL HG21 H -7.515 11.727 -0.403 1.00 . A A . 65 VAL HG21 1 1
4 10257 1 1 65 VAL HG22 H -8.833 11.105 -1.396 1.00 . A A . 65 VAL HG22 1 1
4 10258 1 1 65 VAL HG23 H -7.532 10.030 -0.883 1.00 . A A . 65 VAL HG23 1 1
4 10259 1 1 65 VAL N N -9.062 12.986 1.029 1.00 . A A . 65 VAL N 1 1
4 10260 1 1 65 VAL O O -11.291 10.790 2.760 1.00 . A A . 65 VAL O 1 1
4 10261 1 1 66 LEU C C -11.236 12.555 5.350 1.00 . A A . 66 LEU C 1 1
4 10262 1 1 66 LEU CA C -9.921 11.874 4.920 1.00 . A A . 66 LEU CA 1 1
4 10263 1 1 66 LEU CB C -8.761 12.359 5.796 1.00 . A A . 66 LEU CB 1 1
4 10264 1 1 66 LEU CD1 C -6.327 12.272 6.381 1.00 . A A . 66 LEU CD1 1 1
4 10265 1 1 66 LEU CD2 C -7.626 10.150 6.154 1.00 . A A . 66 LEU CD2 1 1
4 10266 1 1 66 LEU CG C -7.456 11.573 5.642 1.00 . A A . 66 LEU CG 1 1
4 10267 1 1 66 LEU H H -8.831 12.618 3.265 1.00 . A A . 66 LEU H 1 1
4 10268 1 1 66 LEU HA H -10.035 10.814 5.079 1.00 . A A . 66 LEU HA 1 1
4 10269 1 1 66 LEU HB2 H -8.564 13.394 5.553 1.00 . A A . 66 LEU HB2 1 1
4 10270 1 1 66 LEU HB3 H -9.070 12.304 6.829 1.00 . A A . 66 LEU HB3 1 1
4 10271 1 1 66 LEU HD11 H -5.395 11.761 6.186 1.00 . A A . 66 LEU HD11 1 1
4 10272 1 1 66 LEU HD12 H -6.528 12.261 7.440 1.00 . A A . 66 LEU HD12 1 1
4 10273 1 1 66 LEU HD13 H -6.253 13.295 6.039 1.00 . A A . 66 LEU HD13 1 1
4 10274 1 1 66 LEU HD21 H -7.923 10.174 7.193 1.00 . A A . 66 LEU HD21 1 1
4 10275 1 1 66 LEU HD22 H -6.691 9.619 6.059 1.00 . A A . 66 LEU HD22 1 1
4 10276 1 1 66 LEU HD23 H -8.387 9.648 5.574 1.00 . A A . 66 LEU HD23 1 1
4 10277 1 1 66 LEU HG H -7.193 11.524 4.596 1.00 . A A . 66 LEU HG 1 1
4 10278 1 1 66 LEU N N -9.591 12.052 3.507 1.00 . A A . 66 LEU N 1 1
4 10279 1 1 66 LEU O O -12.076 11.892 5.962 1.00 . A A . 66 LEU O 1 1
4 10280 1 1 67 PRO C C -13.942 13.835 5.159 1.00 . A A . 67 PRO C 1 1
4 10281 1 1 67 PRO CA C -12.655 14.595 5.478 1.00 . A A . 67 PRO CA 1 1
4 10282 1 1 67 PRO CB C -12.603 15.914 4.690 1.00 . A A . 67 PRO CB 1 1
4 10283 1 1 67 PRO CD C -10.495 14.779 4.405 1.00 . A A . 67 PRO CD 1 1
4 10284 1 1 67 PRO CG C -11.382 15.853 3.836 1.00 . A A . 67 PRO CG 1 1
4 10285 1 1 67 PRO HA H -12.640 14.814 6.535 1.00 . A A . 67 PRO HA 1 1
4 10286 1 1 67 PRO HB2 H -13.492 16.005 4.081 1.00 . A A . 67 PRO HB2 1 1
4 10287 1 1 67 PRO HB3 H -12.535 16.748 5.372 1.00 . A A . 67 PRO HB3 1 1
4 10288 1 1 67 PRO HD2 H -9.970 14.265 3.613 1.00 . A A . 67 PRO HD2 1 1
4 10289 1 1 67 PRO HD3 H -9.795 15.202 5.110 1.00 . A A . 67 PRO HD3 1 1
4 10290 1 1 67 PRO HG2 H -11.664 15.607 2.822 1.00 . A A . 67 PRO HG2 1 1
4 10291 1 1 67 PRO HG3 H -10.868 16.803 3.859 1.00 . A A . 67 PRO HG3 1 1
4 10292 1 1 67 PRO N N -11.436 13.877 5.081 1.00 . A A . 67 PRO N 1 1
4 10293 1 1 67 PRO O O -14.739 13.554 6.060 1.00 . A A . 67 PRO O 1 1
4 10294 1 1 68 ASN C C -15.008 11.589 2.639 1.00 . A A . 68 ASN C 1 1
4 10295 1 1 68 ASN CA C -15.354 12.775 3.522 1.00 . A A . 68 ASN CA 1 1
4 10296 1 1 68 ASN CB C -16.330 13.697 2.803 1.00 . A A . 68 ASN CB 1 1
4 10297 1 1 68 ASN CG C -17.157 14.551 3.743 1.00 . A A . 68 ASN CG 1 1
4 10298 1 1 68 ASN H H -13.494 13.747 3.201 1.00 . A A . 68 ASN H 1 1
4 10299 1 1 68 ASN HA H -15.816 12.413 4.429 1.00 . A A . 68 ASN HA 1 1
4 10300 1 1 68 ASN HB2 H -15.773 14.355 2.154 1.00 . A A . 68 ASN HB2 1 1
4 10301 1 1 68 ASN HB3 H -17.002 13.096 2.207 1.00 . A A . 68 ASN HB3 1 1
4 10302 1 1 68 ASN HD21 H -18.828 13.729 3.042 1.00 . A A . 68 ASN HD21 1 1
4 10303 1 1 68 ASN HD22 H -19.027 14.931 4.281 1.00 . A A . 68 ASN HD22 1 1
4 10304 1 1 68 ASN N N -14.158 13.504 3.894 1.00 . A A . 68 ASN N 1 1
4 10305 1 1 68 ASN ND2 N -18.466 14.389 3.687 1.00 . A A . 68 ASN ND2 1 1
4 10306 1 1 68 ASN O O -14.344 11.740 1.625 1.00 . A A . 68 ASN O 1 1
4 10307 1 1 68 ASN OD1 O -16.626 15.363 4.499 1.00 . A A . 68 ASN OD1 1 1
4 10308 1 1 69 ILE C C -16.481 8.333 2.306 1.00 . A A . 69 ILE C 1 1
4 10309 1 1 69 ILE CA C -15.218 9.188 2.287 1.00 . A A . 69 ILE CA 1 1
4 10310 1 1 69 ILE CB C -14.015 8.377 2.832 1.00 . A A . 69 ILE CB 1 1
4 10311 1 1 69 ILE CD1 C -12.560 6.342 2.327 1.00 . A A . 69 ILE CD1 1 1
4 10312 1 1 69 ILE CG1 C -13.842 7.082 2.029 1.00 . A A . 69 ILE CG1 1 1
4 10313 1 1 69 ILE CG2 C -14.186 8.078 4.316 1.00 . A A . 69 ILE CG2 1 1
4 10314 1 1 69 ILE H H -15.976 10.363 3.867 1.00 . A A . 69 ILE H 1 1
4 10315 1 1 69 ILE HA H -15.006 9.463 1.263 1.00 . A A . 69 ILE HA 1 1
4 10316 1 1 69 ILE HB H -13.128 8.981 2.716 1.00 . A A . 69 ILE HB 1 1
4 10317 1 1 69 ILE HD11 H -12.585 5.375 1.846 1.00 . A A . 69 ILE HD11 1 1
4 10318 1 1 69 ILE HD12 H -12.458 6.212 3.394 1.00 . A A . 69 ILE HD12 1 1
4 10319 1 1 69 ILE HD13 H -11.721 6.909 1.951 1.00 . A A . 69 ILE HD13 1 1
4 10320 1 1 69 ILE HG12 H -14.662 6.418 2.252 1.00 . A A . 69 ILE HG12 1 1
4 10321 1 1 69 ILE HG13 H -13.852 7.315 0.974 1.00 . A A . 69 ILE HG13 1 1
4 10322 1 1 69 ILE HG21 H -13.319 7.548 4.679 1.00 . A A . 69 ILE HG21 1 1
4 10323 1 1 69 ILE HG22 H -15.067 7.469 4.461 1.00 . A A . 69 ILE HG22 1 1
4 10324 1 1 69 ILE HG23 H -14.297 9.004 4.859 1.00 . A A . 69 ILE HG23 1 1
4 10325 1 1 69 ILE N N -15.452 10.412 3.045 1.00 . A A . 69 ILE N 1 1
4 10326 1 1 69 ILE O O -17.100 8.157 3.360 1.00 . A A . 69 ILE O 1 1
4 10327 1 1 70 ARG C C -17.865 5.840 0.090 1.00 . A A . 70 ARG C 1 1
4 10328 1 1 70 ARG CA C -18.079 7.015 1.040 1.00 . A A . 70 ARG CA 1 1
4 10329 1 1 70 ARG CB C -19.269 7.848 0.549 1.00 . A A . 70 ARG CB 1 1
4 10330 1 1 70 ARG CD C -20.831 9.769 0.943 1.00 . A A . 70 ARG CD 1 1
4 10331 1 1 70 ARG CG C -19.544 9.093 1.377 1.00 . A A . 70 ARG CG 1 1
4 10332 1 1 70 ARG CZ C -22.942 9.092 2.040 1.00 . A A . 70 ARG CZ 1 1
4 10333 1 1 70 ARG H H -16.361 8.017 0.327 1.00 . A A . 70 ARG H 1 1
4 10334 1 1 70 ARG HA H -18.301 6.632 2.025 1.00 . A A . 70 ARG HA 1 1
4 10335 1 1 70 ARG HB2 H -19.082 8.154 -0.469 1.00 . A A . 70 ARG HB2 1 1
4 10336 1 1 70 ARG HB3 H -20.154 7.229 0.570 1.00 . A A . 70 ARG HB3 1 1
4 10337 1 1 70 ARG HD2 H -20.967 10.667 1.528 1.00 . A A . 70 ARG HD2 1 1
4 10338 1 1 70 ARG HD3 H -20.748 10.031 -0.101 1.00 . A A . 70 ARG HD3 1 1
4 10339 1 1 70 ARG HE H -22.064 8.118 0.527 1.00 . A A . 70 ARG HE 1 1
4 10340 1 1 70 ARG HG2 H -19.628 8.816 2.417 1.00 . A A . 70 ARG HG2 1 1
4 10341 1 1 70 ARG HG3 H -18.724 9.787 1.251 1.00 . A A . 70 ARG HG3 1 1
4 10342 1 1 70 ARG HH11 H -22.139 10.807 2.765 1.00 . A A . 70 ARG HH11 1 1
4 10343 1 1 70 ARG HH12 H -23.609 10.300 3.525 1.00 . A A . 70 ARG HH12 1 1
4 10344 1 1 70 ARG HH21 H -23.992 7.432 1.531 1.00 . A A . 70 ARG HH21 1 1
4 10345 1 1 70 ARG HH22 H -24.671 8.371 2.822 1.00 . A A . 70 ARG HH22 1 1
4 10346 1 1 70 ARG N N -16.884 7.835 1.143 1.00 . A A . 70 ARG N 1 1
4 10347 1 1 70 ARG NE N -21.992 8.898 1.125 1.00 . A A . 70 ARG NE 1 1
4 10348 1 1 70 ARG NH1 N -22.893 10.150 2.842 1.00 . A A . 70 ARG NH1 1 1
4 10349 1 1 70 ARG NH2 N -23.948 8.230 2.141 1.00 . A A . 70 ARG NH2 1 1
4 10350 1 1 70 ARG O O -16.892 5.793 -0.672 1.00 . A A . 70 ARG O 1 1
4 10351 1 1 71 ILE C C -20.109 3.453 -1.267 1.00 . A A . 71 ILE C 1 1
4 10352 1 1 71 ILE CA C -18.729 3.720 -0.701 1.00 . A A . 71 ILE CA 1 1
4 10353 1 1 71 ILE CB C -18.252 2.488 0.080 1.00 . A A . 71 ILE CB 1 1
4 10354 1 1 71 ILE CD1 C -16.740 0.451 -0.143 1.00 . A A . 71 ILE CD1 1 1
4 10355 1 1 71 ILE CG1 C -17.592 1.477 -0.859 1.00 . A A . 71 ILE CG1 1 1
4 10356 1 1 71 ILE CG2 C -19.419 1.852 0.816 1.00 . A A . 71 ILE CG2 1 1
4 10357 1 1 71 ILE H H -19.498 4.972 0.813 1.00 . A A . 71 ILE H 1 1
4 10358 1 1 71 ILE HA H -18.038 3.913 -1.510 1.00 . A A . 71 ILE HA 1 1
4 10359 1 1 71 ILE HB H -17.536 2.814 0.812 1.00 . A A . 71 ILE HB 1 1
4 10360 1 1 71 ILE HD11 H -16.484 -0.344 -0.828 1.00 . A A . 71 ILE HD11 1 1
4 10361 1 1 71 ILE HD12 H -17.296 0.042 0.690 1.00 . A A . 71 ILE HD12 1 1
4 10362 1 1 71 ILE HD13 H -15.837 0.918 0.223 1.00 . A A . 71 ILE HD13 1 1
4 10363 1 1 71 ILE HG12 H -18.361 0.946 -1.399 1.00 . A A . 71 ILE HG12 1 1
4 10364 1 1 71 ILE HG13 H -16.963 2.004 -1.561 1.00 . A A . 71 ILE HG13 1 1
4 10365 1 1 71 ILE HG21 H -19.042 1.203 1.589 1.00 . A A . 71 ILE HG21 1 1
4 10366 1 1 71 ILE HG22 H -20.012 1.275 0.120 1.00 . A A . 71 ILE HG22 1 1
4 10367 1 1 71 ILE HG23 H -20.035 2.621 1.258 1.00 . A A . 71 ILE HG23 1 1
4 10368 1 1 71 ILE N N -18.776 4.892 0.152 1.00 . A A . 71 ILE N 1 1
4 10369 1 1 71 ILE O O -21.108 3.916 -0.718 1.00 . A A . 71 ILE O 1 1
4 10370 1 1 72 LYS C C -22.094 1.188 -2.385 1.00 . A A . 72 LYS C 1 1
4 10371 1 1 72 LYS CA C -21.461 2.460 -2.977 1.00 . A A . 72 LYS CA 1 1
4 10372 1 1 72 LYS CB C -21.319 2.354 -4.504 1.00 . A A . 72 LYS CB 1 1
4 10373 1 1 72 LYS CD C -20.743 3.652 -6.594 1.00 . A A . 72 LYS CD 1 1
4 10374 1 1 72 LYS CE C -19.969 4.832 -7.167 1.00 . A A . 72 LYS CE 1 1
4 10375 1 1 72 LYS CG C -20.483 3.481 -5.108 1.00 . A A . 72 LYS CG 1 1
4 10376 1 1 72 LYS H H -19.349 2.439 -2.805 1.00 . A A . 72 LYS H 1 1
4 10377 1 1 72 LYS HA H -22.112 3.291 -2.755 1.00 . A A . 72 LYS HA 1 1
4 10378 1 1 72 LYS HB2 H -20.850 1.412 -4.749 1.00 . A A . 72 LYS HB2 1 1
4 10379 1 1 72 LYS HB3 H -22.302 2.383 -4.951 1.00 . A A . 72 LYS HB3 1 1
4 10380 1 1 72 LYS HD2 H -20.437 2.755 -7.108 1.00 . A A . 72 LYS HD2 1 1
4 10381 1 1 72 LYS HD3 H -21.797 3.818 -6.748 1.00 . A A . 72 LYS HD3 1 1
4 10382 1 1 72 LYS HE2 H -20.110 5.687 -6.523 1.00 . A A . 72 LYS HE2 1 1
4 10383 1 1 72 LYS HE3 H -18.919 4.578 -7.204 1.00 . A A . 72 LYS HE3 1 1
4 10384 1 1 72 LYS HG2 H -20.724 4.405 -4.604 1.00 . A A . 72 LYS HG2 1 1
4 10385 1 1 72 LYS HG3 H -19.435 3.257 -4.960 1.00 . A A . 72 LYS HG3 1 1
4 10386 1 1 72 LYS HZ1 H -21.345 5.673 -8.496 1.00 . A A . 72 LYS HZ1 1 1
4 10387 1 1 72 LYS HZ2 H -20.547 4.317 -9.107 1.00 . A A . 72 LYS HZ2 1 1
4 10388 1 1 72 LYS HZ3 H -19.738 5.796 -9.010 1.00 . A A . 72 LYS HZ3 1 1
4 10389 1 1 72 LYS N N -20.176 2.759 -2.380 1.00 . A A . 72 LYS N 1 1
4 10390 1 1 72 LYS NZ N -20.431 5.180 -8.539 1.00 . A A . 72 LYS NZ 1 1
4 10391 1 1 72 LYS O O -21.686 0.074 -2.715 1.00 . A A . 72 LYS O 1 1
4 10392 1 1 73 GLY C C -23.035 -0.732 -0.041 1.00 . A A . 73 GLY C 1 1
4 10393 1 1 73 GLY CA C -23.820 0.234 -0.938 1.00 . A A . 73 GLY CA 1 1
4 10394 1 1 73 GLY H H -23.334 2.280 -1.244 1.00 . A A . 73 GLY H 1 1
4 10395 1 1 73 GLY HA2 H -24.629 0.632 -0.355 1.00 . A A . 73 GLY HA2 1 1
4 10396 1 1 73 GLY HA3 H -24.248 -0.332 -1.755 1.00 . A A . 73 GLY HA3 1 1
4 10397 1 1 73 GLY N N -23.090 1.366 -1.510 1.00 . A A . 73 GLY N 1 1
4 10398 1 1 73 GLY O O -23.306 -1.934 -0.066 1.00 . A A . 73 GLY O 1 1
4 10399 1 1 74 LEU C C -21.238 -0.670 3.051 1.00 . A A . 74 LEU C 1 1
4 10400 1 1 74 LEU CA C -21.295 -1.162 1.603 1.00 . A A . 74 LEU CA 1 1
4 10401 1 1 74 LEU CB C -19.876 -1.291 1.073 1.00 . A A . 74 LEU CB 1 1
4 10402 1 1 74 LEU CD1 C -19.674 -3.183 -0.530 1.00 . A A . 74 LEU CD1 1 1
4 10403 1 1 74 LEU CD2 C -17.888 -2.767 1.183 1.00 . A A . 74 LEU CD2 1 1
4 10404 1 1 74 LEU CG C -19.376 -2.707 0.882 1.00 . A A . 74 LEU CG 1 1
4 10405 1 1 74 LEU H H -21.873 0.699 0.742 1.00 . A A . 74 LEU H 1 1
4 10406 1 1 74 LEU HA H -21.768 -2.133 1.581 1.00 . A A . 74 LEU HA 1 1
4 10407 1 1 74 LEU HB2 H -19.824 -0.785 0.123 1.00 . A A . 74 LEU HB2 1 1
4 10408 1 1 74 LEU HB3 H -19.213 -0.794 1.763 1.00 . A A . 74 LEU HB3 1 1
4 10409 1 1 74 LEU HD11 H -20.683 -2.906 -0.798 1.00 . A A . 74 LEU HD11 1 1
4 10410 1 1 74 LEU HD12 H -19.570 -4.256 -0.578 1.00 . A A . 74 LEU HD12 1 1
4 10411 1 1 74 LEU HD13 H -18.979 -2.723 -1.218 1.00 . A A . 74 LEU HD13 1 1
4 10412 1 1 74 LEU HD21 H -17.717 -2.482 2.211 1.00 . A A . 74 LEU HD21 1 1
4 10413 1 1 74 LEU HD22 H -17.362 -2.084 0.531 1.00 . A A . 74 LEU HD22 1 1
4 10414 1 1 74 LEU HD23 H -17.524 -3.770 1.021 1.00 . A A . 74 LEU HD23 1 1
4 10415 1 1 74 LEU HG H -19.889 -3.361 1.571 1.00 . A A . 74 LEU HG 1 1
4 10416 1 1 74 LEU N N -22.070 -0.260 0.736 1.00 . A A . 74 LEU N 1 1
4 10417 1 1 74 LEU O O -21.346 0.531 3.306 1.00 . A A . 74 LEU O 1 1
4 10418 1 1 75 SER C C -19.496 -1.262 5.824 1.00 . A A . 75 SER C 1 1
4 10419 1 1 75 SER CA C -20.965 -1.232 5.409 1.00 . A A . 75 SER CA 1 1
4 10420 1 1 75 SER CB C -21.778 -2.197 6.277 1.00 . A A . 75 SER CB 1 1
4 10421 1 1 75 SER H H -21.014 -2.558 3.755 1.00 . A A . 75 SER H 1 1
4 10422 1 1 75 SER HA H -21.351 -0.230 5.527 1.00 . A A . 75 SER HA 1 1
4 10423 1 1 75 SER HB2 H -21.280 -3.156 6.307 1.00 . A A . 75 SER HB2 1 1
4 10424 1 1 75 SER HB3 H -21.854 -1.800 7.278 1.00 . A A . 75 SER HB3 1 1
4 10425 1 1 75 SER HG H -23.236 -3.311 5.569 1.00 . A A . 75 SER HG 1 1
4 10426 1 1 75 SER N N -21.071 -1.600 4.001 1.00 . A A . 75 SER N 1 1
4 10427 1 1 75 SER O O -18.859 -2.310 5.764 1.00 . A A . 75 SER O 1 1
4 10428 1 1 75 SER OG O -23.088 -2.375 5.754 1.00 . A A . 75 SER OG 1 1
4 10429 1 1 76 PHE C C -17.279 0.871 7.769 1.00 . A A . 76 PHE C 1 1
4 10430 1 1 76 PHE CA C -17.535 -0.082 6.609 1.00 . A A . 76 PHE CA 1 1
4 10431 1 1 76 PHE CB C -16.669 0.321 5.415 1.00 . A A . 76 PHE CB 1 1
4 10432 1 1 76 PHE CD1 C -17.964 1.922 4.010 1.00 . A A . 76 PHE CD1 1 1
4 10433 1 1 76 PHE CD2 C -16.203 2.784 5.360 1.00 . A A . 76 PHE CD2 1 1
4 10434 1 1 76 PHE CE1 C -18.237 3.191 3.554 1.00 . A A . 76 PHE CE1 1 1
4 10435 1 1 76 PHE CE2 C -16.469 4.056 4.903 1.00 . A A . 76 PHE CE2 1 1
4 10436 1 1 76 PHE CG C -16.948 1.704 4.915 1.00 . A A . 76 PHE CG 1 1
4 10437 1 1 76 PHE CZ C -17.488 4.261 3.998 1.00 . A A . 76 PHE CZ 1 1
4 10438 1 1 76 PHE H H -19.482 0.699 6.257 1.00 . A A . 76 PHE H 1 1
4 10439 1 1 76 PHE HA H -17.255 -1.073 6.912 1.00 . A A . 76 PHE HA 1 1
4 10440 1 1 76 PHE HB2 H -15.628 0.274 5.700 1.00 . A A . 76 PHE HB2 1 1
4 10441 1 1 76 PHE HB3 H -16.848 -0.370 4.606 1.00 . A A . 76 PHE HB3 1 1
4 10442 1 1 76 PHE HD1 H -18.550 1.084 3.659 1.00 . A A . 76 PHE HD1 1 1
4 10443 1 1 76 PHE HD2 H -15.409 2.624 6.072 1.00 . A A . 76 PHE HD2 1 1
4 10444 1 1 76 PHE HE1 H -19.035 3.345 2.846 1.00 . A A . 76 PHE HE1 1 1
4 10445 1 1 76 PHE HE2 H -15.878 4.888 5.252 1.00 . A A . 76 PHE HE2 1 1
4 10446 1 1 76 PHE HZ H -17.700 5.255 3.640 1.00 . A A . 76 PHE HZ 1 1
4 10447 1 1 76 PHE N N -18.943 -0.122 6.222 1.00 . A A . 76 PHE N 1 1
4 10448 1 1 76 PHE O O -18.154 1.645 8.160 1.00 . A A . 76 PHE O 1 1
4 10449 1 1 77 SER C C -14.254 2.204 9.089 1.00 . A A . 77 SER C 1 1
4 10450 1 1 77 SER CA C -15.645 1.663 9.400 1.00 . A A . 77 SER CA 1 1
4 10451 1 1 77 SER CB C -15.645 0.886 10.719 1.00 . A A . 77 SER CB 1 1
4 10452 1 1 77 SER H H -15.413 0.165 7.923 1.00 . A A . 77 SER H 1 1
4 10453 1 1 77 SER HA H -16.339 2.488 9.466 1.00 . A A . 77 SER HA 1 1
4 10454 1 1 77 SER HB2 H -16.374 0.095 10.669 1.00 . A A . 77 SER HB2 1 1
4 10455 1 1 77 SER HB3 H -14.664 0.464 10.887 1.00 . A A . 77 SER HB3 1 1
4 10456 1 1 77 SER HG H -16.898 1.983 11.750 1.00 . A A . 77 SER HG 1 1
4 10457 1 1 77 SER N N -16.063 0.808 8.299 1.00 . A A . 77 SER N 1 1
4 10458 1 1 77 SER O O -13.427 1.481 8.526 1.00 . A A . 77 SER O 1 1
4 10459 1 1 77 SER OG O -15.968 1.732 11.808 1.00 . A A . 77 SER OG 1 1
4 10460 1 1 78 VAL C C -11.847 4.230 10.431 1.00 . A A . 78 VAL C 1 1
4 10461 1 1 78 VAL CA C -12.712 4.096 9.176 1.00 . A A . 78 VAL CA 1 1
4 10462 1 1 78 VAL CB C -12.918 5.500 8.557 1.00 . A A . 78 VAL CB 1 1
4 10463 1 1 78 VAL CG1 C -11.582 6.167 8.254 1.00 . A A . 78 VAL CG1 1 1
4 10464 1 1 78 VAL CG2 C -13.766 5.411 7.298 1.00 . A A . 78 VAL CG2 1 1
4 10465 1 1 78 VAL H H -14.633 3.930 10.038 1.00 . A A . 78 VAL H 1 1
4 10466 1 1 78 VAL HA H -12.190 3.485 8.455 1.00 . A A . 78 VAL HA 1 1
4 10467 1 1 78 VAL HB H -13.445 6.112 9.275 1.00 . A A . 78 VAL HB 1 1
4 10468 1 1 78 VAL HG11 H -11.032 6.303 9.173 1.00 . A A . 78 VAL HG11 1 1
4 10469 1 1 78 VAL HG12 H -11.755 7.129 7.794 1.00 . A A . 78 VAL HG12 1 1
4 10470 1 1 78 VAL HG13 H -11.013 5.543 7.583 1.00 . A A . 78 VAL HG13 1 1
4 10471 1 1 78 VAL HG21 H -13.428 4.584 6.692 1.00 . A A . 78 VAL HG21 1 1
4 10472 1 1 78 VAL HG22 H -13.672 6.330 6.737 1.00 . A A . 78 VAL HG22 1 1
4 10473 1 1 78 VAL HG23 H -14.800 5.260 7.569 1.00 . A A . 78 VAL HG23 1 1
4 10474 1 1 78 VAL N N -13.991 3.454 9.467 1.00 . A A . 78 VAL N 1 1
4 10475 1 1 78 VAL O O -12.231 4.898 11.391 1.00 . A A . 78 VAL O 1 1
4 10476 1 1 79 LYS C C -8.403 4.144 11.047 1.00 . A A . 79 LYS C 1 1
4 10477 1 1 79 LYS CA C -9.759 3.647 11.531 1.00 . A A . 79 LYS CA 1 1
4 10478 1 1 79 LYS CB C -9.618 2.282 12.212 1.00 . A A . 79 LYS CB 1 1
4 10479 1 1 79 LYS CD C -11.864 2.150 13.343 1.00 . A A . 79 LYS CD 1 1
4 10480 1 1 79 LYS CE C -12.566 3.171 14.227 1.00 . A A . 79 LYS CE 1 1
4 10481 1 1 79 LYS CG C -10.358 2.190 13.538 1.00 . A A . 79 LYS CG 1 1
4 10482 1 1 79 LYS H H -10.441 3.077 9.615 1.00 . A A . 79 LYS H 1 1
4 10483 1 1 79 LYS HA H -10.152 4.356 12.244 1.00 . A A . 79 LYS HA 1 1
4 10484 1 1 79 LYS HB2 H -10.005 1.519 11.554 1.00 . A A . 79 LYS HB2 1 1
4 10485 1 1 79 LYS HB3 H -8.571 2.090 12.395 1.00 . A A . 79 LYS HB3 1 1
4 10486 1 1 79 LYS HD2 H -12.089 2.367 12.310 1.00 . A A . 79 LYS HD2 1 1
4 10487 1 1 79 LYS HD3 H -12.223 1.163 13.593 1.00 . A A . 79 LYS HD3 1 1
4 10488 1 1 79 LYS HE2 H -12.208 4.155 13.967 1.00 . A A . 79 LYS HE2 1 1
4 10489 1 1 79 LYS HE3 H -13.629 3.115 14.045 1.00 . A A . 79 LYS HE3 1 1
4 10490 1 1 79 LYS HG2 H -10.049 1.293 14.050 1.00 . A A . 79 LYS HG2 1 1
4 10491 1 1 79 LYS HG3 H -10.103 3.052 14.137 1.00 . A A . 79 LYS HG3 1 1
4 10492 1 1 79 LYS HZ1 H -11.367 3.291 15.934 1.00 . A A . 79 LYS HZ1 1 1
4 10493 1 1 79 LYS HZ2 H -12.349 1.915 15.878 1.00 . A A . 79 LYS HZ2 1 1
4 10494 1 1 79 LYS HZ3 H -13.025 3.420 16.249 1.00 . A A . 79 LYS HZ3 1 1
4 10495 1 1 79 LYS N N -10.689 3.584 10.418 1.00 . A A . 79 LYS N 1 1
4 10496 1 1 79 LYS NZ N -12.309 2.933 15.671 1.00 . A A . 79 LYS NZ 1 1
4 10497 1 1 79 LYS O O -8.070 4.029 9.867 1.00 . A A . 79 LYS O 1 1
4 10498 1 1 80 VAL C C -5.229 4.240 12.133 1.00 . A A . 80 VAL C 1 1
4 10499 1 1 80 VAL CA C -6.309 5.206 11.636 1.00 . A A . 80 VAL CA 1 1
4 10500 1 1 80 VAL CB C -6.119 6.602 12.260 1.00 . A A . 80 VAL CB 1 1
4 10501 1 1 80 VAL CG1 C -6.201 6.499 13.765 1.00 . A A . 80 VAL CG1 1 1
4 10502 1 1 80 VAL CG2 C -4.809 7.242 11.817 1.00 . A A . 80 VAL CG2 1 1
4 10503 1 1 80 VAL H H -7.932 4.733 12.883 1.00 . A A . 80 VAL H 1 1
4 10504 1 1 80 VAL HA H -6.239 5.298 10.571 1.00 . A A . 80 VAL HA 1 1
4 10505 1 1 80 VAL HB H -6.932 7.232 11.928 1.00 . A A . 80 VAL HB 1 1
4 10506 1 1 80 VAL HG11 H -7.164 6.089 14.036 1.00 . A A . 80 VAL HG11 1 1
4 10507 1 1 80 VAL HG12 H -6.084 7.476 14.203 1.00 . A A . 80 VAL HG12 1 1
4 10508 1 1 80 VAL HG13 H -5.421 5.843 14.118 1.00 . A A . 80 VAL HG13 1 1
4 10509 1 1 80 VAL HG21 H -4.757 7.242 10.739 1.00 . A A . 80 VAL HG21 1 1
4 10510 1 1 80 VAL HG22 H -3.979 6.679 12.217 1.00 . A A . 80 VAL HG22 1 1
4 10511 1 1 80 VAL HG23 H -4.763 8.258 12.179 1.00 . A A . 80 VAL HG23 1 1
4 10512 1 1 80 VAL N N -7.625 4.688 11.959 1.00 . A A . 80 VAL N 1 1
4 10513 1 1 80 VAL O O -5.482 3.429 13.028 1.00 . A A . 80 VAL O 1 1
4 10514 1 1 81 CYS C C -1.604 4.162 11.824 1.00 . A A . 81 CYS C 1 1
4 10515 1 1 81 CYS CA C -2.952 3.441 11.932 1.00 . A A . 81 CYS CA 1 1
4 10516 1 1 81 CYS CB C -2.949 2.187 11.057 1.00 . A A . 81 CYS CB 1 1
4 10517 1 1 81 CYS H H -3.894 4.977 10.834 1.00 . A A . 81 CYS H 1 1
4 10518 1 1 81 CYS HA H -3.114 3.148 12.956 1.00 . A A . 81 CYS HA 1 1
4 10519 1 1 81 CYS HB2 H -3.914 1.710 11.125 1.00 . A A . 81 CYS HB2 1 1
4 10520 1 1 81 CYS HB3 H -2.768 2.473 10.031 1.00 . A A . 81 CYS HB3 1 1
4 10521 1 1 81 CYS HG H -2.342 -0.142 11.884 1.00 . A A . 81 CYS HG 1 1
4 10522 1 1 81 CYS N N -4.044 4.312 11.545 1.00 . A A . 81 CYS N 1 1
4 10523 1 1 81 CYS O O -1.211 4.632 10.755 1.00 . A A . 81 CYS O 1 1
4 10524 1 1 81 CYS SG S -1.703 0.959 11.513 1.00 . A A . 81 CYS SG 1 1
4 10525 1 1 82 GLY C C 0.366 6.363 12.563 1.00 . A A . 82 GLY C 1 1
4 10526 1 1 82 GLY CA C 0.394 4.900 12.935 1.00 . A A . 82 GLY CA 1 1
4 10527 1 1 82 GLY H H -1.276 3.917 13.773 1.00 . A A . 82 GLY H 1 1
4 10528 1 1 82 GLY HA2 H 0.828 4.806 13.909 1.00 . A A . 82 GLY HA2 1 1
4 10529 1 1 82 GLY HA3 H 1.025 4.382 12.228 1.00 . A A . 82 GLY HA3 1 1
4 10530 1 1 82 GLY N N -0.905 4.267 12.937 1.00 . A A . 82 GLY N 1 1
4 10531 1 1 82 GLY O O -0.473 7.131 13.042 1.00 . A A . 82 GLY O 1 1
4 10532 1 1 83 GLU C C 0.514 8.426 10.074 1.00 . A A . 83 GLU C 1 1
4 10533 1 1 83 GLU CA C 1.424 8.112 11.263 1.00 . A A . 83 GLU CA 1 1
4 10534 1 1 83 GLU CB C 2.875 8.380 10.855 1.00 . A A . 83 GLU CB 1 1
4 10535 1 1 83 GLU CD C 4.383 9.527 12.514 1.00 . A A . 83 GLU CD 1 1
4 10536 1 1 83 GLU CG C 3.878 8.204 11.982 1.00 . A A . 83 GLU CG 1 1
4 10537 1 1 83 GLU H H 1.929 6.069 11.377 1.00 . A A . 83 GLU H 1 1
4 10538 1 1 83 GLU HA H 1.168 8.754 12.089 1.00 . A A . 83 GLU HA 1 1
4 10539 1 1 83 GLU HB2 H 3.143 7.700 10.060 1.00 . A A . 83 GLU HB2 1 1
4 10540 1 1 83 GLU HB3 H 2.953 9.392 10.489 1.00 . A A . 83 GLU HB3 1 1
4 10541 1 1 83 GLU HG2 H 3.404 7.664 12.787 1.00 . A A . 83 GLU HG2 1 1
4 10542 1 1 83 GLU HG3 H 4.721 7.636 11.612 1.00 . A A . 83 GLU HG3 1 1
4 10543 1 1 83 GLU N N 1.296 6.738 11.705 1.00 . A A . 83 GLU N 1 1
4 10544 1 1 83 GLU O O -0.336 9.313 10.153 1.00 . A A . 83 GLU O 1 1
4 10545 1 1 83 GLU OE1 O 3.744 10.088 13.431 1.00 . A A . 83 GLU OE1 1 1
4 10546 1 1 83 GLU OE2 O 5.420 10.018 12.016 1.00 . A A . 83 GLU OE2 1 1
4 10547 1 1 84 ARG C C -0.850 6.672 7.297 1.00 . A A . 84 ARG C 1 1
4 10548 1 1 84 ARG CA C -0.111 7.910 7.777 1.00 . A A . 84 ARG CA 1 1
4 10549 1 1 84 ARG CB C 0.836 8.358 6.668 1.00 . A A . 84 ARG CB 1 1
4 10550 1 1 84 ARG CD C 1.141 10.847 6.919 1.00 . A A . 84 ARG CD 1 1
4 10551 1 1 84 ARG CG C 1.787 9.477 7.067 1.00 . A A . 84 ARG CG 1 1
4 10552 1 1 84 ARG CZ C 0.056 12.144 8.727 1.00 . A A . 84 ARG CZ 1 1
4 10553 1 1 84 ARG H H 1.314 6.945 9.003 1.00 . A A . 84 ARG H 1 1
4 10554 1 1 84 ARG HA H -0.818 8.695 7.974 1.00 . A A . 84 ARG HA 1 1
4 10555 1 1 84 ARG HB2 H 1.426 7.504 6.372 1.00 . A A . 84 ARG HB2 1 1
4 10556 1 1 84 ARG HB3 H 0.252 8.693 5.824 1.00 . A A . 84 ARG HB3 1 1
4 10557 1 1 84 ARG HD2 H 1.903 11.605 7.022 1.00 . A A . 84 ARG HD2 1 1
4 10558 1 1 84 ARG HD3 H 0.700 10.917 5.935 1.00 . A A . 84 ARG HD3 1 1
4 10559 1 1 84 ARG HE H -0.612 10.406 7.989 1.00 . A A . 84 ARG HE 1 1
4 10560 1 1 84 ARG HG2 H 2.074 9.335 8.100 1.00 . A A . 84 ARG HG2 1 1
4 10561 1 1 84 ARG HG3 H 2.665 9.430 6.440 1.00 . A A . 84 ARG HG3 1 1
4 10562 1 1 84 ARG HH11 H 1.811 12.932 8.079 1.00 . A A . 84 ARG HH11 1 1
4 10563 1 1 84 ARG HH12 H 0.998 13.845 9.308 1.00 . A A . 84 ARG HH12 1 1
4 10564 1 1 84 ARG HH21 H -1.690 11.612 9.617 1.00 . A A . 84 ARG HH21 1 1
4 10565 1 1 84 ARG HH22 H -0.983 13.089 10.190 1.00 . A A . 84 ARG HH22 1 1
4 10566 1 1 84 ARG N N 0.660 7.667 8.995 1.00 . A A . 84 ARG N 1 1
4 10567 1 1 84 ARG NE N 0.099 11.080 7.920 1.00 . A A . 84 ARG NE 1 1
4 10568 1 1 84 ARG NH1 N 1.033 13.045 8.701 1.00 . A A . 84 ARG NH1 1 1
4 10569 1 1 84 ARG NH2 N -0.954 12.294 9.576 1.00 . A A . 84 ARG NH2 1 1
4 10570 1 1 84 ARG O O -1.413 6.664 6.207 1.00 . A A . 84 ARG O 1 1
4 10571 1 1 85 LYS C C -2.968 4.398 8.179 1.00 . A A . 85 LYS C 1 1
4 10572 1 1 85 LYS CA C -1.522 4.404 7.704 1.00 . A A . 85 LYS CA 1 1
4 10573 1 1 85 LYS CB C -0.756 3.194 8.227 1.00 . A A . 85 LYS CB 1 1
4 10574 1 1 85 LYS CD C 1.369 1.900 7.844 1.00 . A A . 85 LYS CD 1 1
4 10575 1 1 85 LYS CE C 0.928 0.990 8.973 1.00 . A A . 85 LYS CE 1 1
4 10576 1 1 85 LYS CG C 0.744 3.276 7.964 1.00 . A A . 85 LYS CG 1 1
4 10577 1 1 85 LYS H H -0.426 5.693 8.980 1.00 . A A . 85 LYS H 1 1
4 10578 1 1 85 LYS HA H -1.521 4.374 6.624 1.00 . A A . 85 LYS HA 1 1
4 10579 1 1 85 LYS HB2 H -0.912 3.118 9.294 1.00 . A A . 85 LYS HB2 1 1
4 10580 1 1 85 LYS HB3 H -1.138 2.306 7.749 1.00 . A A . 85 LYS HB3 1 1
4 10581 1 1 85 LYS HD2 H 1.075 1.459 6.904 1.00 . A A . 85 LYS HD2 1 1
4 10582 1 1 85 LYS HD3 H 2.444 2.001 7.876 1.00 . A A . 85 LYS HD3 1 1
4 10583 1 1 85 LYS HE2 H 1.418 1.304 9.881 1.00 . A A . 85 LYS HE2 1 1
4 10584 1 1 85 LYS HE3 H -0.141 1.079 9.091 1.00 . A A . 85 LYS HE3 1 1
4 10585 1 1 85 LYS HG2 H 0.908 3.814 7.044 1.00 . A A . 85 LYS HG2 1 1
4 10586 1 1 85 LYS HG3 H 1.213 3.805 8.781 1.00 . A A . 85 LYS HG3 1 1
4 10587 1 1 85 LYS HZ1 H 0.946 -1.026 9.480 1.00 . A A . 85 LYS HZ1 1 1
4 10588 1 1 85 LYS HZ2 H 2.303 -0.536 8.601 1.00 . A A . 85 LYS HZ2 1 1
4 10589 1 1 85 LYS HZ3 H 0.820 -0.743 7.822 1.00 . A A . 85 LYS HZ3 1 1
4 10590 1 1 85 LYS N N -0.861 5.635 8.098 1.00 . A A . 85 LYS N 1 1
4 10591 1 1 85 LYS NZ N 1.272 -0.425 8.698 1.00 . A A . 85 LYS NZ 1 1
4 10592 1 1 85 LYS O O -3.317 5.094 9.130 1.00 . A A . 85 LYS O 1 1
4 10593 1 1 86 CYS C C -5.729 2.184 7.794 1.00 . A A . 86 CYS C 1 1
4 10594 1 1 86 CYS CA C -5.226 3.620 7.833 1.00 . A A . 86 CYS CA 1 1
4 10595 1 1 86 CYS CB C -6.057 4.498 6.905 1.00 . A A . 86 CYS CB 1 1
4 10596 1 1 86 CYS H H -3.486 3.127 6.734 1.00 . A A . 86 CYS H 1 1
4 10597 1 1 86 CYS HA H -5.321 3.992 8.841 1.00 . A A . 86 CYS HA 1 1
4 10598 1 1 86 CYS HB2 H -5.941 4.145 5.892 1.00 . A A . 86 CYS HB2 1 1
4 10599 1 1 86 CYS HB3 H -7.094 4.423 7.192 1.00 . A A . 86 CYS HB3 1 1
4 10600 1 1 86 CYS HG H -4.415 6.352 7.524 1.00 . A A . 86 CYS HG 1 1
4 10601 1 1 86 CYS N N -3.821 3.681 7.471 1.00 . A A . 86 CYS N 1 1
4 10602 1 1 86 CYS O O -5.216 1.349 7.045 1.00 . A A . 86 CYS O 1 1
4 10603 1 1 86 CYS SG S -5.599 6.249 6.934 1.00 . A A . 86 CYS SG 1 1
4 10604 1 1 87 VAL C C -8.845 0.708 8.547 1.00 . A A . 87 VAL C 1 1
4 10605 1 1 87 VAL CA C -7.337 0.584 8.670 1.00 . A A . 87 VAL CA 1 1
4 10606 1 1 87 VAL CB C -6.988 -0.142 9.992 1.00 . A A . 87 VAL CB 1 1
4 10607 1 1 87 VAL CG1 C -7.673 -1.501 10.059 1.00 . A A . 87 VAL CG1 1 1
4 10608 1 1 87 VAL CG2 C -5.487 -0.303 10.144 1.00 . A A . 87 VAL CG2 1 1
4 10609 1 1 87 VAL H H -7.156 2.640 9.115 1.00 . A A . 87 VAL H 1 1
4 10610 1 1 87 VAL HA H -6.959 -0.001 7.843 1.00 . A A . 87 VAL HA 1 1
4 10611 1 1 87 VAL HB H -7.349 0.460 10.812 1.00 . A A . 87 VAL HB 1 1
4 10612 1 1 87 VAL HG11 H -7.273 -2.070 10.887 1.00 . A A . 87 VAL HG11 1 1
4 10613 1 1 87 VAL HG12 H -7.499 -2.037 9.137 1.00 . A A . 87 VAL HG12 1 1
4 10614 1 1 87 VAL HG13 H -8.735 -1.362 10.199 1.00 . A A . 87 VAL HG13 1 1
4 10615 1 1 87 VAL HG21 H -5.134 -1.048 9.447 1.00 . A A . 87 VAL HG21 1 1
4 10616 1 1 87 VAL HG22 H -5.258 -0.613 11.152 1.00 . A A . 87 VAL HG22 1 1
4 10617 1 1 87 VAL HG23 H -5.003 0.638 9.937 1.00 . A A . 87 VAL HG23 1 1
4 10618 1 1 87 VAL N N -6.744 1.911 8.597 1.00 . A A . 87 VAL N 1 1
4 10619 1 1 87 VAL O O -9.459 1.544 9.204 1.00 . A A . 87 VAL O 1 1
4 10620 1 1 88 LEU C C -11.461 -1.457 7.659 1.00 . A A . 88 LEU C 1 1
4 10621 1 1 88 LEU CA C -10.872 -0.070 7.502 1.00 . A A . 88 LEU CA 1 1
4 10622 1 1 88 LEU CB C -11.232 0.496 6.124 1.00 . A A . 88 LEU CB 1 1
4 10623 1 1 88 LEU CD1 C -10.562 2.900 6.426 1.00 . A A . 88 LEU CD1 1 1
4 10624 1 1 88 LEU CD2 C -12.345 2.296 4.782 1.00 . A A . 88 LEU CD2 1 1
4 10625 1 1 88 LEU CG C -11.708 1.950 6.118 1.00 . A A . 88 LEU CG 1 1
4 10626 1 1 88 LEU H H -8.895 -0.765 7.210 1.00 . A A . 88 LEU H 1 1
4 10627 1 1 88 LEU HA H -11.293 0.573 8.262 1.00 . A A . 88 LEU HA 1 1
4 10628 1 1 88 LEU HB2 H -10.366 0.421 5.490 1.00 . A A . 88 LEU HB2 1 1
4 10629 1 1 88 LEU HB3 H -12.017 -0.114 5.703 1.00 . A A . 88 LEU HB3 1 1
4 10630 1 1 88 LEU HD11 H -9.699 2.626 5.837 1.00 . A A . 88 LEU HD11 1 1
4 10631 1 1 88 LEU HD12 H -10.314 2.838 7.477 1.00 . A A . 88 LEU HD12 1 1
4 10632 1 1 88 LEU HD13 H -10.857 3.909 6.184 1.00 . A A . 88 LEU HD13 1 1
4 10633 1 1 88 LEU HD21 H -13.197 1.657 4.614 1.00 . A A . 88 LEU HD21 1 1
4 10634 1 1 88 LEU HD22 H -11.624 2.152 3.991 1.00 . A A . 88 LEU HD22 1 1
4 10635 1 1 88 LEU HD23 H -12.665 3.327 4.793 1.00 . A A . 88 LEU HD23 1 1
4 10636 1 1 88 LEU HG H -12.456 2.076 6.886 1.00 . A A . 88 LEU HG 1 1
4 10637 1 1 88 LEU N N -9.439 -0.105 7.698 1.00 . A A . 88 LEU N 1 1
4 10638 1 1 88 LEU O O -10.797 -2.468 7.423 1.00 . A A . 88 LEU O 1 1
4 10639 1 1 89 PHE C C -14.567 -2.725 7.281 1.00 . A A . 89 PHE C 1 1
4 10640 1 1 89 PHE CA C -13.395 -2.753 8.236 1.00 . A A . 89 PHE CA 1 1
4 10641 1 1 89 PHE CB C -13.840 -2.917 9.691 1.00 . A A . 89 PHE CB 1 1
4 10642 1 1 89 PHE CD1 C -15.258 -4.972 9.842 1.00 . A A . 89 PHE CD1 1 1
4 10643 1 1 89 PHE CD2 C -16.309 -2.843 10.028 1.00 . A A . 89 PHE CD2 1 1
4 10644 1 1 89 PHE CE1 C -16.481 -5.591 9.991 1.00 . A A . 89 PHE CE1 1 1
4 10645 1 1 89 PHE CE2 C -17.531 -3.450 10.179 1.00 . A A . 89 PHE CE2 1 1
4 10646 1 1 89 PHE CG C -15.162 -3.593 9.858 1.00 . A A . 89 PHE CG 1 1
4 10647 1 1 89 PHE CZ C -17.623 -4.828 10.160 1.00 . A A . 89 PHE CZ 1 1
4 10648 1 1 89 PHE H H -13.198 -0.672 8.242 1.00 . A A . 89 PHE H 1 1
4 10649 1 1 89 PHE HA H -12.726 -3.557 7.962 1.00 . A A . 89 PHE HA 1 1
4 10650 1 1 89 PHE HB2 H -13.104 -3.502 10.220 1.00 . A A . 89 PHE HB2 1 1
4 10651 1 1 89 PHE HB3 H -13.908 -1.940 10.147 1.00 . A A . 89 PHE HB3 1 1
4 10652 1 1 89 PHE HD1 H -14.364 -5.564 9.708 1.00 . A A . 89 PHE HD1 1 1
4 10653 1 1 89 PHE HD2 H -16.238 -1.767 10.042 1.00 . A A . 89 PHE HD2 1 1
4 10654 1 1 89 PHE HE1 H -16.545 -6.666 9.977 1.00 . A A . 89 PHE HE1 1 1
4 10655 1 1 89 PHE HE2 H -18.412 -2.849 10.309 1.00 . A A . 89 PHE HE2 1 1
4 10656 1 1 89 PHE HZ H -18.584 -5.309 10.277 1.00 . A A . 89 PHE HZ 1 1
4 10657 1 1 89 PHE N N -12.702 -1.505 8.073 1.00 . A A . 89 PHE N 1 1
4 10658 1 1 89 PHE O O -15.209 -1.691 7.141 1.00 . A A . 89 PHE O 1 1
4 10659 1 1 90 ILE C C -16.824 -5.060 5.886 1.00 . A A . 90 ILE C 1 1
4 10660 1 1 90 ILE CA C -15.932 -3.859 5.657 1.00 . A A . 90 ILE CA 1 1
4 10661 1 1 90 ILE CB C -15.398 -3.902 4.214 1.00 . A A . 90 ILE CB 1 1
4 10662 1 1 90 ILE CD1 C -13.666 -5.076 2.753 1.00 . A A . 90 ILE CD1 1 1
4 10663 1 1 90 ILE CG1 C -14.105 -4.722 4.156 1.00 . A A . 90 ILE CG1 1 1
4 10664 1 1 90 ILE CG2 C -15.167 -2.489 3.689 1.00 . A A . 90 ILE CG2 1 1
4 10665 1 1 90 ILE H H -14.338 -4.654 6.808 1.00 . A A . 90 ILE H 1 1
4 10666 1 1 90 ILE HA H -16.513 -2.960 5.780 1.00 . A A . 90 ILE HA 1 1
4 10667 1 1 90 ILE HB H -16.145 -4.375 3.594 1.00 . A A . 90 ILE HB 1 1
4 10668 1 1 90 ILE HD11 H -14.453 -5.619 2.255 1.00 . A A . 90 ILE HD11 1 1
4 10669 1 1 90 ILE HD12 H -12.776 -5.687 2.796 1.00 . A A . 90 ILE HD12 1 1
4 10670 1 1 90 ILE HD13 H -13.452 -4.169 2.205 1.00 . A A . 90 ILE HD13 1 1
4 10671 1 1 90 ILE HG12 H -13.310 -4.158 4.620 1.00 . A A . 90 ILE HG12 1 1
4 10672 1 1 90 ILE HG13 H -14.250 -5.643 4.702 1.00 . A A . 90 ILE HG13 1 1
4 10673 1 1 90 ILE HG21 H -14.462 -1.977 4.328 1.00 . A A . 90 ILE HG21 1 1
4 10674 1 1 90 ILE HG22 H -16.103 -1.950 3.678 1.00 . A A . 90 ILE HG22 1 1
4 10675 1 1 90 ILE HG23 H -14.771 -2.540 2.685 1.00 . A A . 90 ILE HG23 1 1
4 10676 1 1 90 ILE N N -14.846 -3.828 6.621 1.00 . A A . 90 ILE N 1 1
4 10677 1 1 90 ILE O O -16.346 -6.138 6.222 1.00 . A A . 90 ILE O 1 1
4 10678 1 1 91 GLU C C -20.196 -5.848 4.901 1.00 . A A . 91 GLU C 1 1
4 10679 1 1 91 GLU CA C -19.058 -5.951 5.910 1.00 . A A . 91 GLU CA 1 1
4 10680 1 1 91 GLU CB C -19.575 -5.949 7.353 1.00 . A A . 91 GLU CB 1 1
4 10681 1 1 91 GLU CD C -21.573 -5.973 8.903 1.00 . A A . 91 GLU CD 1 1
4 10682 1 1 91 GLU CG C -21.061 -6.224 7.497 1.00 . A A . 91 GLU CG 1 1
4 10683 1 1 91 GLU H H -18.468 -3.976 5.515 1.00 . A A . 91 GLU H 1 1
4 10684 1 1 91 GLU HA H -18.529 -6.876 5.733 1.00 . A A . 91 GLU HA 1 1
4 10685 1 1 91 GLU HB2 H -19.041 -6.711 7.897 1.00 . A A . 91 GLU HB2 1 1
4 10686 1 1 91 GLU HB3 H -19.362 -4.988 7.797 1.00 . A A . 91 GLU HB3 1 1
4 10687 1 1 91 GLU HG2 H -21.596 -5.581 6.815 1.00 . A A . 91 GLU HG2 1 1
4 10688 1 1 91 GLU HG3 H -21.248 -7.256 7.239 1.00 . A A . 91 GLU HG3 1 1
4 10689 1 1 91 GLU N N -18.120 -4.873 5.728 1.00 . A A . 91 GLU N 1 1
4 10690 1 1 91 GLU O O -20.673 -4.737 4.578 1.00 . A A . 91 GLU O 1 1
4 10691 1 1 91 GLU OE1 O -21.502 -6.895 9.745 1.00 . A A . 91 GLU OE1 1 1
4 10692 1 1 91 GLU OE2 O -22.061 -4.855 9.170 1.00 . A A . 91 GLU OE2 1 1
4 10693 1 1 92 TRP C C -22.113 -8.546 3.257 1.00 . A A . 92 TRP C 1 1
4 10694 1 1 92 TRP CA C -21.658 -7.101 3.393 1.00 . A A . 92 TRP CA 1 1
4 10695 1 1 92 TRP CB C -21.237 -6.533 2.030 1.00 . A A . 92 TRP CB 1 1
4 10696 1 1 92 TRP CD1 C -18.770 -5.907 1.751 1.00 . A A . 92 TRP CD1 1 1
4 10697 1 1 92 TRP CD2 C -19.252 -8.002 1.159 1.00 . A A . 92 TRP CD2 1 1
4 10698 1 1 92 TRP CE2 C -17.883 -7.781 0.941 1.00 . A A . 92 TRP CE2 1 1
4 10699 1 1 92 TRP CE3 C -19.785 -9.252 0.865 1.00 . A A . 92 TRP CE3 1 1
4 10700 1 1 92 TRP CG C -19.805 -6.788 1.667 1.00 . A A . 92 TRP CG 1 1
4 10701 1 1 92 TRP CH2 C -17.593 -9.985 0.162 1.00 . A A . 92 TRP CH2 1 1
4 10702 1 1 92 TRP CZ2 C -17.042 -8.765 0.441 1.00 . A A . 92 TRP CZ2 1 1
4 10703 1 1 92 TRP CZ3 C -18.954 -10.230 0.374 1.00 . A A . 92 TRP CZ3 1 1
4 10704 1 1 92 TRP H H -20.107 -7.851 4.652 1.00 . A A . 92 TRP H 1 1
4 10705 1 1 92 TRP HA H -22.486 -6.519 3.773 1.00 . A A . 92 TRP HA 1 1
4 10706 1 1 92 TRP HB2 H -21.853 -6.975 1.260 1.00 . A A . 92 TRP HB2 1 1
4 10707 1 1 92 TRP HB3 H -21.393 -5.463 2.033 1.00 . A A . 92 TRP HB3 1 1
4 10708 1 1 92 TRP HD1 H -18.866 -4.892 2.106 1.00 . A A . 92 TRP HD1 1 1
4 10709 1 1 92 TRP HE1 H -16.736 -6.057 1.263 1.00 . A A . 92 TRP HE1 1 1
4 10710 1 1 92 TRP HE3 H -20.830 -9.462 1.026 1.00 . A A . 92 TRP HE3 1 1
4 10711 1 1 92 TRP HH2 H -16.978 -10.783 -0.227 1.00 . A A . 92 TRP HH2 1 1
4 10712 1 1 92 TRP HZ2 H -15.989 -8.588 0.273 1.00 . A A . 92 TRP HZ2 1 1
4 10713 1 1 92 TRP HZ3 H -19.351 -11.201 0.153 1.00 . A A . 92 TRP HZ3 1 1
4 10714 1 1 92 TRP N N -20.580 -7.011 4.371 1.00 . A A . 92 TRP N 1 1
4 10715 1 1 92 TRP NE1 N -17.612 -6.492 1.307 1.00 . A A . 92 TRP NE1 1 1
4 10716 1 1 92 TRP O O -21.318 -9.468 3.442 1.00 . A A . 92 TRP O 1 1
4 10717 1 1 93 GLU C C -23.806 -10.877 4.123 1.00 . A A . 93 GLU C 1 1
4 10718 1 1 93 GLU CA C -23.991 -10.070 2.842 1.00 . A A . 93 GLU CA 1 1
4 10719 1 1 93 GLU CB C -23.375 -10.810 1.654 1.00 . A A . 93 GLU CB 1 1
4 10720 1 1 93 GLU CD C -23.613 -11.086 -0.842 1.00 . A A . 93 GLU CD 1 1
4 10721 1 1 93 GLU CG C -23.606 -10.118 0.323 1.00 . A A . 93 GLU CG 1 1
4 10722 1 1 93 GLU H H -23.980 -7.956 2.873 1.00 . A A . 93 GLU H 1 1
4 10723 1 1 93 GLU HA H -25.049 -9.943 2.665 1.00 . A A . 93 GLU HA 1 1
4 10724 1 1 93 GLU HB2 H -22.312 -10.893 1.811 1.00 . A A . 93 GLU HB2 1 1
4 10725 1 1 93 GLU HB3 H -23.802 -11.798 1.601 1.00 . A A . 93 GLU HB3 1 1
4 10726 1 1 93 GLU HG2 H -24.560 -9.612 0.357 1.00 . A A . 93 GLU HG2 1 1
4 10727 1 1 93 GLU HG3 H -22.820 -9.394 0.166 1.00 . A A . 93 GLU HG3 1 1
4 10728 1 1 93 GLU N N -23.404 -8.738 2.989 1.00 . A A . 93 GLU N 1 1
4 10729 1 1 93 GLU O O -23.560 -12.089 4.094 1.00 . A A . 93 GLU O 1 1
4 10730 1 1 93 GLU OE1 O -22.542 -11.620 -1.192 1.00 . A A . 93 GLU OE1 1 1
4 10731 1 1 93 GLU OE2 O -24.697 -11.330 -1.411 1.00 . A A . 93 GLU OE2 1 1
4 10732 1 1 94 LYS C C -22.346 -11.270 6.789 1.00 . A A . 94 LYS C 1 1
4 10733 1 1 94 LYS CA C -23.770 -10.759 6.573 1.00 . A A . 94 LYS CA 1 1
4 10734 1 1 94 LYS CB C -24.785 -11.884 6.804 1.00 . A A . 94 LYS CB 1 1
4 10735 1 1 94 LYS CD C -26.546 -10.243 7.584 1.00 . A A . 94 LYS CD 1 1
4 10736 1 1 94 LYS CE C -26.080 -10.466 9.015 1.00 . A A . 94 LYS CE 1 1
4 10737 1 1 94 LYS CG C -26.239 -11.438 6.690 1.00 . A A . 94 LYS CG 1 1
4 10738 1 1 94 LYS H H -24.128 -9.215 5.174 1.00 . A A . 94 LYS H 1 1
4 10739 1 1 94 LYS HA H -23.960 -9.975 7.290 1.00 . A A . 94 LYS HA 1 1
4 10740 1 1 94 LYS HB2 H -24.612 -12.664 6.078 1.00 . A A . 94 LYS HB2 1 1
4 10741 1 1 94 LYS HB3 H -24.632 -12.287 7.793 1.00 . A A . 94 LYS HB3 1 1
4 10742 1 1 94 LYS HD2 H -26.046 -9.372 7.186 1.00 . A A . 94 LYS HD2 1 1
4 10743 1 1 94 LYS HD3 H -27.612 -10.076 7.585 1.00 . A A . 94 LYS HD3 1 1
4 10744 1 1 94 LYS HE2 H -26.586 -11.333 9.412 1.00 . A A . 94 LYS HE2 1 1
4 10745 1 1 94 LYS HE3 H -25.015 -10.646 9.006 1.00 . A A . 94 LYS HE3 1 1
4 10746 1 1 94 LYS HG2 H -26.436 -11.162 5.665 1.00 . A A . 94 LYS HG2 1 1
4 10747 1 1 94 LYS HG3 H -26.879 -12.261 6.971 1.00 . A A . 94 LYS HG3 1 1
4 10748 1 1 94 LYS HZ1 H -25.945 -8.430 9.491 1.00 . A A . 94 LYS HZ1 1 1
4 10749 1 1 94 LYS HZ2 H -25.968 -9.450 10.837 1.00 . A A . 94 LYS HZ2 1 1
4 10750 1 1 94 LYS HZ3 H -27.393 -9.157 9.980 1.00 . A A . 94 LYS HZ3 1 1
4 10751 1 1 94 LYS N N -23.923 -10.173 5.245 1.00 . A A . 94 LYS N 1 1
4 10752 1 1 94 LYS NZ N -26.366 -9.295 9.890 1.00 . A A . 94 LYS NZ 1 1
4 10753 1 1 94 LYS O O -22.091 -12.080 7.680 1.00 . A A . 94 LYS O 1 1
4 10754 1 1 95 LYS C C -19.188 -9.991 6.453 1.00 . A A . 95 LYS C 1 1
4 10755 1 1 95 LYS CA C -20.033 -11.190 6.069 1.00 . A A . 95 LYS CA 1 1
4 10756 1 1 95 LYS CB C -19.526 -11.798 4.767 1.00 . A A . 95 LYS CB 1 1
4 10757 1 1 95 LYS CD C -20.091 -14.203 5.210 1.00 . A A . 95 LYS CD 1 1
4 10758 1 1 95 LYS CE C -20.977 -14.401 3.986 1.00 . A A . 95 LYS CE 1 1
4 10759 1 1 95 LYS CG C -18.978 -13.201 4.939 1.00 . A A . 95 LYS CG 1 1
4 10760 1 1 95 LYS H H -21.691 -10.167 5.259 1.00 . A A . 95 LYS H 1 1
4 10761 1 1 95 LYS HA H -19.960 -11.928 6.851 1.00 . A A . 95 LYS HA 1 1
4 10762 1 1 95 LYS HB2 H -20.339 -11.833 4.061 1.00 . A A . 95 LYS HB2 1 1
4 10763 1 1 95 LYS HB3 H -18.740 -11.175 4.371 1.00 . A A . 95 LYS HB3 1 1
4 10764 1 1 95 LYS HD2 H -19.652 -15.152 5.480 1.00 . A A . 95 LYS HD2 1 1
4 10765 1 1 95 LYS HD3 H -20.699 -13.840 6.026 1.00 . A A . 95 LYS HD3 1 1
4 10766 1 1 95 LYS HE2 H -20.932 -13.514 3.376 1.00 . A A . 95 LYS HE2 1 1
4 10767 1 1 95 LYS HE3 H -20.605 -15.244 3.420 1.00 . A A . 95 LYS HE3 1 1
4 10768 1 1 95 LYS HG2 H -18.455 -13.487 4.039 1.00 . A A . 95 LYS HG2 1 1
4 10769 1 1 95 LYS HG3 H -18.291 -13.200 5.776 1.00 . A A . 95 LYS HG3 1 1
4 10770 1 1 95 LYS HZ1 H -22.448 -15.428 5.055 1.00 . A A . 95 LYS HZ1 1 1
4 10771 1 1 95 LYS HZ2 H -22.937 -14.929 3.519 1.00 . A A . 95 LYS HZ2 1 1
4 10772 1 1 95 LYS HZ3 H -22.816 -13.801 4.768 1.00 . A A . 95 LYS HZ3 1 1
4 10773 1 1 95 LYS N N -21.426 -10.799 5.961 1.00 . A A . 95 LYS N 1 1
4 10774 1 1 95 LYS NZ N -22.391 -14.657 4.359 1.00 . A A . 95 LYS NZ 1 1
4 10775 1 1 95 LYS O O -19.562 -8.854 6.188 1.00 . A A . 95 LYS O 1 1
4 10776 1 1 96 THR C C -15.715 -9.440 7.044 1.00 . A A . 96 THR C 1 1
4 10777 1 1 96 THR CA C -17.151 -9.208 7.517 1.00 . A A . 96 THR CA 1 1
4 10778 1 1 96 THR CB C -17.163 -9.146 9.052 1.00 . A A . 96 THR CB 1 1
4 10779 1 1 96 THR CG2 C -18.466 -8.561 9.560 1.00 . A A . 96 THR CG2 1 1
4 10780 1 1 96 THR H H -17.793 -11.183 7.173 1.00 . A A . 96 THR H 1 1
4 10781 1 1 96 THR HA H -17.508 -8.264 7.136 1.00 . A A . 96 THR HA 1 1
4 10782 1 1 96 THR HB H -16.351 -8.517 9.371 1.00 . A A . 96 THR HB 1 1
4 10783 1 1 96 THR HG1 H -16.063 -10.595 9.826 1.00 . A A . 96 THR HG1 1 1
4 10784 1 1 96 THR HG21 H -18.412 -7.483 9.543 1.00 . A A . 96 THR HG21 1 1
4 10785 1 1 96 THR HG22 H -18.643 -8.897 10.570 1.00 . A A . 96 THR HG22 1 1
4 10786 1 1 96 THR HG23 H -19.273 -8.891 8.923 1.00 . A A . 96 THR HG23 1 1
4 10787 1 1 96 THR N N -18.047 -10.257 7.052 1.00 . A A . 96 THR N 1 1
4 10788 1 1 96 THR O O -15.225 -10.573 7.054 1.00 . A A . 96 THR O 1 1
4 10789 1 1 96 THR OG1 O -16.991 -10.462 9.598 1.00 . A A . 96 THR OG1 1 1
4 10790 1 1 97 TYR C C -12.860 -7.239 6.630 1.00 . A A . 97 TYR C 1 1
4 10791 1 1 97 TYR CA C -13.665 -8.442 6.155 1.00 . A A . 97 TYR CA 1 1
4 10792 1 1 97 TYR CB C -13.609 -8.513 4.627 1.00 . A A . 97 TYR CB 1 1
4 10793 1 1 97 TYR CD1 C -15.846 -9.360 3.812 1.00 . A A . 97 TYR CD1 1 1
4 10794 1 1 97 TYR CD2 C -13.966 -10.828 3.693 1.00 . A A . 97 TYR CD2 1 1
4 10795 1 1 97 TYR CE1 C -16.649 -10.342 3.279 1.00 . A A . 97 TYR CE1 1 1
4 10796 1 1 97 TYR CE2 C -14.764 -11.817 3.154 1.00 . A A . 97 TYR CE2 1 1
4 10797 1 1 97 TYR CG C -14.491 -9.585 4.029 1.00 . A A . 97 TYR CG 1 1
4 10798 1 1 97 TYR CZ C -16.104 -11.569 2.946 1.00 . A A . 97 TYR CZ 1 1
4 10799 1 1 97 TYR H H -15.499 -7.488 6.637 1.00 . A A . 97 TYR H 1 1
4 10800 1 1 97 TYR HA H -13.224 -9.338 6.561 1.00 . A A . 97 TYR HA 1 1
4 10801 1 1 97 TYR HB2 H -13.912 -7.564 4.220 1.00 . A A . 97 TYR HB2 1 1
4 10802 1 1 97 TYR HB3 H -12.592 -8.716 4.324 1.00 . A A . 97 TYR HB3 1 1
4 10803 1 1 97 TYR HD1 H -16.272 -8.398 4.066 1.00 . A A . 97 TYR HD1 1 1
4 10804 1 1 97 TYR HD2 H -12.916 -11.018 3.863 1.00 . A A . 97 TYR HD2 1 1
4 10805 1 1 97 TYR HE1 H -17.701 -10.144 3.124 1.00 . A A . 97 TYR HE1 1 1
4 10806 1 1 97 TYR HE2 H -14.337 -12.776 2.890 1.00 . A A . 97 TYR HE2 1 1
4 10807 1 1 97 TYR HH H -16.838 -12.515 1.444 1.00 . A A . 97 TYR HH 1 1
4 10808 1 1 97 TYR N N -15.044 -8.366 6.630 1.00 . A A . 97 TYR N 1 1
4 10809 1 1 97 TYR O O -13.419 -6.231 7.076 1.00 . A A . 97 TYR O 1 1
4 10810 1 1 97 TYR OH O -16.902 -12.550 2.406 1.00 . A A . 97 TYR OH 1 1
4 10811 1 1 98 GLN C C -9.927 -5.710 5.714 1.00 . A A . 98 GLN C 1 1
4 10812 1 1 98 GLN CA C -10.634 -6.297 6.928 1.00 . A A . 98 GLN CA 1 1
4 10813 1 1 98 GLN CB C -9.607 -6.834 7.926 1.00 . A A . 98 GLN CB 1 1
4 10814 1 1 98 GLN CD C -10.721 -6.211 10.110 1.00 . A A . 98 GLN CD 1 1
4 10815 1 1 98 GLN CG C -10.220 -7.335 9.225 1.00 . A A . 98 GLN CG 1 1
4 10816 1 1 98 GLN H H -11.178 -8.172 6.122 1.00 . A A . 98 GLN H 1 1
4 10817 1 1 98 GLN HA H -11.215 -5.521 7.402 1.00 . A A . 98 GLN HA 1 1
4 10818 1 1 98 GLN HB2 H -9.072 -7.654 7.470 1.00 . A A . 98 GLN HB2 1 1
4 10819 1 1 98 GLN HB3 H -8.906 -6.047 8.165 1.00 . A A . 98 GLN HB3 1 1
4 10820 1 1 98 GLN HE21 H -8.974 -6.139 11.045 1.00 . A A . 98 GLN HE21 1 1
4 10821 1 1 98 GLN HE22 H -10.164 -5.013 11.592 1.00 . A A . 98 GLN HE22 1 1
4 10822 1 1 98 GLN HG2 H -11.052 -7.982 8.987 1.00 . A A . 98 GLN HG2 1 1
4 10823 1 1 98 GLN HG3 H -9.472 -7.896 9.765 1.00 . A A . 98 GLN HG3 1 1
4 10824 1 1 98 GLN N N -11.546 -7.355 6.516 1.00 . A A . 98 GLN N 1 1
4 10825 1 1 98 GLN NE2 N -9.868 -5.740 11.004 1.00 . A A . 98 GLN NE2 1 1
4 10826 1 1 98 GLN O O -9.375 -6.443 4.882 1.00 . A A . 98 GLN O 1 1
4 10827 1 1 98 GLN OE1 O -11.868 -5.778 10.003 1.00 . A A . 98 GLN OE1 1 1
4 10828 1 1 99 LEU C C -8.305 -2.685 5.006 1.00 . A A . 99 LEU C 1 1
4 10829 1 1 99 LEU CA C -9.343 -3.686 4.503 1.00 . A A . 99 LEU CA 1 1
4 10830 1 1 99 LEU CB C -10.437 -2.951 3.717 1.00 . A A . 99 LEU CB 1 1
4 10831 1 1 99 LEU CD1 C -9.089 -1.620 2.060 1.00 . A A . 99 LEU CD1 1 1
4 10832 1 1 99 LEU CD2 C -9.753 -3.972 1.521 1.00 . A A . 99 LEU CD2 1 1
4 10833 1 1 99 LEU CG C -10.156 -2.688 2.231 1.00 . A A . 99 LEU CG 1 1
4 10834 1 1 99 LEU H H -10.430 -3.865 6.299 1.00 . A A . 99 LEU H 1 1
4 10835 1 1 99 LEU HA H -8.866 -4.409 3.863 1.00 . A A . 99 LEU HA 1 1
4 10836 1 1 99 LEU HB2 H -11.345 -3.533 3.788 1.00 . A A . 99 LEU HB2 1 1
4 10837 1 1 99 LEU HB3 H -10.609 -1.998 4.199 1.00 . A A . 99 LEU HB3 1 1
4 10838 1 1 99 LEU HD11 H -8.815 -1.550 1.020 1.00 . A A . 99 LEU HD11 1 1
4 10839 1 1 99 LEU HD12 H -8.218 -1.881 2.646 1.00 . A A . 99 LEU HD12 1 1
4 10840 1 1 99 LEU HD13 H -9.475 -0.669 2.395 1.00 . A A . 99 LEU HD13 1 1
4 10841 1 1 99 LEU HD21 H -10.506 -4.727 1.693 1.00 . A A . 99 LEU HD21 1 1
4 10842 1 1 99 LEU HD22 H -8.804 -4.314 1.905 1.00 . A A . 99 LEU HD22 1 1
4 10843 1 1 99 LEU HD23 H -9.667 -3.785 0.462 1.00 . A A . 99 LEU HD23 1 1
4 10844 1 1 99 LEU HG H -11.060 -2.324 1.765 1.00 . A A . 99 LEU HG 1 1
4 10845 1 1 99 LEU N N -9.958 -4.390 5.613 1.00 . A A . 99 LEU N 1 1
4 10846 1 1 99 LEU O O -8.636 -1.761 5.741 1.00 . A A . 99 LEU O 1 1
4 10847 1 1 100 ASP C C -5.683 -0.988 3.897 1.00 . A A . 100 ASP C 1 1
4 10848 1 1 100 ASP CA C -6.003 -1.939 5.033 1.00 . A A . 100 ASP CA 1 1
4 10849 1 1 100 ASP CB C -4.719 -2.669 5.407 1.00 . A A . 100 ASP CB 1 1
4 10850 1 1 100 ASP CG C -4.641 -3.132 6.846 1.00 . A A . 100 ASP CG 1 1
4 10851 1 1 100 ASP H H -6.829 -3.625 4.026 1.00 . A A . 100 ASP H 1 1
4 10852 1 1 100 ASP HA H -6.359 -1.378 5.882 1.00 . A A . 100 ASP HA 1 1
4 10853 1 1 100 ASP HB2 H -4.629 -3.537 4.779 1.00 . A A . 100 ASP HB2 1 1
4 10854 1 1 100 ASP HB3 H -3.880 -2.014 5.220 1.00 . A A . 100 ASP HB3 1 1
4 10855 1 1 100 ASP N N -7.054 -2.865 4.616 1.00 . A A . 100 ASP N 1 1
4 10856 1 1 100 ASP O O -5.489 -1.419 2.761 1.00 . A A . 100 ASP O 1 1
4 10857 1 1 100 ASP OD1 O -5.184 -2.460 7.731 1.00 . A A . 100 ASP OD1 1 1
4 10858 1 1 100 ASP OD2 O -3.993 -4.190 7.085 1.00 . A A . 100 ASP OD2 1 1
4 10859 1 1 101 LEU C C -4.257 2.237 3.652 1.00 . A A . 101 LEU C 1 1
4 10860 1 1 101 LEU CA C -5.300 1.260 3.151 1.00 . A A . 101 LEU CA 1 1
4 10861 1 1 101 LEU CB C -6.550 1.990 2.642 1.00 . A A . 101 LEU CB 1 1
4 10862 1 1 101 LEU CD1 C -6.730 4.389 3.367 1.00 . A A . 101 LEU CD1 1 1
4 10863 1 1 101 LEU CD2 C -8.719 2.884 3.488 1.00 . A A . 101 LEU CD2 1 1
4 10864 1 1 101 LEU CG C -7.209 2.965 3.618 1.00 . A A . 101 LEU CG 1 1
4 10865 1 1 101 LEU H H -5.781 0.596 5.108 1.00 . A A . 101 LEU H 1 1
4 10866 1 1 101 LEU HA H -4.866 0.708 2.328 1.00 . A A . 101 LEU HA 1 1
4 10867 1 1 101 LEU HB2 H -6.276 2.541 1.753 1.00 . A A . 101 LEU HB2 1 1
4 10868 1 1 101 LEU HB3 H -7.283 1.247 2.367 1.00 . A A . 101 LEU HB3 1 1
4 10869 1 1 101 LEU HD11 H -6.970 4.675 2.352 1.00 . A A . 101 LEU HD11 1 1
4 10870 1 1 101 LEU HD12 H -5.661 4.440 3.510 1.00 . A A . 101 LEU HD12 1 1
4 10871 1 1 101 LEU HD13 H -7.218 5.063 4.055 1.00 . A A . 101 LEU HD13 1 1
4 10872 1 1 101 LEU HD21 H -9.059 1.918 3.830 1.00 . A A . 101 LEU HD21 1 1
4 10873 1 1 101 LEU HD22 H -8.997 3.018 2.453 1.00 . A A . 101 LEU HD22 1 1
4 10874 1 1 101 LEU HD23 H -9.176 3.659 4.087 1.00 . A A . 101 LEU HD23 1 1
4 10875 1 1 101 LEU HG H -6.943 2.692 4.630 1.00 . A A . 101 LEU HG 1 1
4 10876 1 1 101 LEU N N -5.622 0.294 4.185 1.00 . A A . 101 LEU N 1 1
4 10877 1 1 101 LEU O O -4.297 2.686 4.796 1.00 . A A . 101 LEU O 1 1
4 10878 1 1 102 PHE C C -2.211 4.594 2.160 1.00 . A A . 102 PHE C 1 1
4 10879 1 1 102 PHE CA C -2.239 3.448 3.148 1.00 . A A . 102 PHE CA 1 1
4 10880 1 1 102 PHE CB C -0.906 2.697 3.155 1.00 . A A . 102 PHE CB 1 1
4 10881 1 1 102 PHE CD1 C -0.891 1.063 5.060 1.00 . A A . 102 PHE CD1 1 1
4 10882 1 1 102 PHE CD2 C -1.327 0.241 2.865 1.00 . A A . 102 PHE CD2 1 1
4 10883 1 1 102 PHE CE1 C -1.034 -0.213 5.573 1.00 . A A . 102 PHE CE1 1 1
4 10884 1 1 102 PHE CE2 C -1.469 -1.037 3.368 1.00 . A A . 102 PHE CE2 1 1
4 10885 1 1 102 PHE CG C -1.034 1.303 3.704 1.00 . A A . 102 PHE CG 1 1
4 10886 1 1 102 PHE CZ C -1.323 -1.266 4.727 1.00 . A A . 102 PHE CZ 1 1
4 10887 1 1 102 PHE H H -3.296 2.107 1.910 1.00 . A A . 102 PHE H 1 1
4 10888 1 1 102 PHE HA H -2.437 3.837 4.137 1.00 . A A . 102 PHE HA 1 1
4 10889 1 1 102 PHE HB2 H -0.530 2.628 2.145 1.00 . A A . 102 PHE HB2 1 1
4 10890 1 1 102 PHE HB3 H -0.199 3.232 3.764 1.00 . A A . 102 PHE HB3 1 1
4 10891 1 1 102 PHE HD1 H -0.662 1.884 5.719 1.00 . A A . 102 PHE HD1 1 1
4 10892 1 1 102 PHE HD2 H -1.443 0.421 1.804 1.00 . A A . 102 PHE HD2 1 1
4 10893 1 1 102 PHE HE1 H -0.920 -0.385 6.634 1.00 . A A . 102 PHE HE1 1 1
4 10894 1 1 102 PHE HE2 H -1.691 -1.856 2.701 1.00 . A A . 102 PHE HE2 1 1
4 10895 1 1 102 PHE HZ H -1.435 -2.266 5.124 1.00 . A A . 102 PHE HZ 1 1
4 10896 1 1 102 PHE N N -3.300 2.532 2.799 1.00 . A A . 102 PHE N 1 1
4 10897 1 1 102 PHE O O -2.315 4.380 0.953 1.00 . A A . 102 PHE O 1 1
4 10898 1 1 103 THR C C -0.597 7.376 1.561 1.00 . A A . 103 THR C 1 1
4 10899 1 1 103 THR CA C -2.043 6.964 1.804 1.00 . A A . 103 THR CA 1 1
4 10900 1 1 103 THR CB C -2.850 8.120 2.419 1.00 . A A . 103 THR CB 1 1
4 10901 1 1 103 THR CG2 C -4.220 8.226 1.765 1.00 . A A . 103 THR CG2 1 1
4 10902 1 1 103 THR H H -2.017 5.925 3.634 1.00 . A A . 103 THR H 1 1
4 10903 1 1 103 THR HA H -2.496 6.697 0.861 1.00 . A A . 103 THR HA 1 1
4 10904 1 1 103 THR HB H -2.314 9.042 2.255 1.00 . A A . 103 THR HB 1 1
4 10905 1 1 103 THR HG1 H -3.940 7.768 4.030 1.00 . A A . 103 THR HG1 1 1
4 10906 1 1 103 THR HG21 H -4.108 8.582 0.752 1.00 . A A . 103 THR HG21 1 1
4 10907 1 1 103 THR HG22 H -4.832 8.918 2.324 1.00 . A A . 103 THR HG22 1 1
4 10908 1 1 103 THR HG23 H -4.695 7.254 1.755 1.00 . A A . 103 THR HG23 1 1
4 10909 1 1 103 THR N N -2.086 5.803 2.662 1.00 . A A . 103 THR N 1 1
4 10910 1 1 103 THR O O 0.157 7.628 2.501 1.00 . A A . 103 THR O 1 1
4 10911 1 1 103 THR OG1 O -3.009 7.909 3.829 1.00 . A A . 103 THR OG1 1 1
4 10912 1 1 104 ALA C C 1.155 8.790 -1.210 1.00 . A A . 104 ALA C 1 1
4 10913 1 1 104 ALA CA C 1.141 7.779 -0.079 1.00 . A A . 104 ALA CA 1 1
4 10914 1 1 104 ALA CB C 1.907 6.528 -0.476 1.00 . A A . 104 ALA CB 1 1
4 10915 1 1 104 ALA H H -0.886 7.252 -0.407 1.00 . A A . 104 ALA H 1 1
4 10916 1 1 104 ALA HA H 1.626 8.210 0.784 1.00 . A A . 104 ALA HA 1 1
4 10917 1 1 104 ALA HB1 H 1.493 6.128 -1.390 1.00 . A A . 104 ALA HB1 1 1
4 10918 1 1 104 ALA HB2 H 1.821 5.791 0.310 1.00 . A A . 104 ALA HB2 1 1
4 10919 1 1 104 ALA HB3 H 2.947 6.775 -0.627 1.00 . A A . 104 ALA HB3 1 1
4 10920 1 1 104 ALA N N -0.220 7.431 0.294 1.00 . A A . 104 ALA N 1 1
4 10921 1 1 104 ALA O O 0.141 8.999 -1.879 1.00 . A A . 104 ALA O 1 1
4 10922 1 1 105 LEU C C 2.915 9.745 -3.754 1.00 . A A . 105 LEU C 1 1
4 10923 1 1 105 LEU CA C 2.445 10.404 -2.474 1.00 . A A . 105 LEU CA 1 1
4 10924 1 1 105 LEU CB C 3.428 11.496 -2.049 1.00 . A A . 105 LEU CB 1 1
4 10925 1 1 105 LEU CD1 C 4.027 13.378 -0.511 1.00 . A A . 105 LEU CD1 1 1
4 10926 1 1 105 LEU CD2 C 1.637 12.675 -0.742 1.00 . A A . 105 LEU CD2 1 1
4 10927 1 1 105 LEU CG C 3.086 12.209 -0.738 1.00 . A A . 105 LEU CG 1 1
4 10928 1 1 105 LEU H H 3.089 9.193 -0.868 1.00 . A A . 105 LEU H 1 1
4 10929 1 1 105 LEU HA H 1.479 10.849 -2.650 1.00 . A A . 105 LEU HA 1 1
4 10930 1 1 105 LEU HB2 H 4.403 11.046 -1.944 1.00 . A A . 105 LEU HB2 1 1
4 10931 1 1 105 LEU HB3 H 3.476 12.235 -2.834 1.00 . A A . 105 LEU HB3 1 1
4 10932 1 1 105 LEU HD11 H 5.042 13.016 -0.457 1.00 . A A . 105 LEU HD11 1 1
4 10933 1 1 105 LEU HD12 H 3.770 13.875 0.414 1.00 . A A . 105 LEU HD12 1 1
4 10934 1 1 105 LEU HD13 H 3.937 14.075 -1.332 1.00 . A A . 105 LEU HD13 1 1
4 10935 1 1 105 LEU HD21 H 1.472 13.343 0.090 1.00 . A A . 105 LEU HD21 1 1
4 10936 1 1 105 LEU HD22 H 0.989 11.818 -0.648 1.00 . A A . 105 LEU HD22 1 1
4 10937 1 1 105 LEU HD23 H 1.425 13.189 -1.668 1.00 . A A . 105 LEU HD23 1 1
4 10938 1 1 105 LEU HG H 3.211 11.516 0.082 1.00 . A A . 105 LEU HG 1 1
4 10939 1 1 105 LEU N N 2.303 9.414 -1.425 1.00 . A A . 105 LEU N 1 1
4 10940 1 1 105 LEU O O 3.419 8.625 -3.732 1.00 . A A . 105 LEU O 1 1
4 10941 1 1 106 ALA C C 4.636 9.610 -6.207 1.00 . A A . 106 ALA C 1 1
4 10942 1 1 106 ALA CA C 3.146 9.931 -6.172 1.00 . A A . 106 ALA CA 1 1
4 10943 1 1 106 ALA CB C 2.789 10.930 -7.260 1.00 . A A . 106 ALA CB 1 1
4 10944 1 1 106 ALA H H 2.285 11.311 -4.813 1.00 . A A . 106 ALA H 1 1
4 10945 1 1 106 ALA HA H 2.597 9.026 -6.359 1.00 . A A . 106 ALA HA 1 1
4 10946 1 1 106 ALA HB1 H 3.067 11.925 -6.942 1.00 . A A . 106 ALA HB1 1 1
4 10947 1 1 106 ALA HB2 H 1.727 10.893 -7.446 1.00 . A A . 106 ALA HB2 1 1
4 10948 1 1 106 ALA HB3 H 3.321 10.681 -8.165 1.00 . A A . 106 ALA HB3 1 1
4 10949 1 1 106 ALA N N 2.735 10.439 -4.867 1.00 . A A . 106 ALA N 1 1
4 10950 1 1 106 ALA O O 5.081 8.761 -6.982 1.00 . A A . 106 ALA O 1 1
4 10951 1 1 107 GLU C C 7.162 8.855 -4.427 1.00 . A A . 107 GLU C 1 1
4 10952 1 1 107 GLU CA C 6.844 10.074 -5.295 1.00 . A A . 107 GLU CA 1 1
4 10953 1 1 107 GLU CB C 7.556 11.319 -4.746 1.00 . A A . 107 GLU CB 1 1
4 10954 1 1 107 GLU CD C 6.058 13.138 -3.828 1.00 . A A . 107 GLU CD 1 1
4 10955 1 1 107 GLU CG C 6.900 11.917 -3.510 1.00 . A A . 107 GLU CG 1 1
4 10956 1 1 107 GLU H H 4.981 10.965 -4.785 1.00 . A A . 107 GLU H 1 1
4 10957 1 1 107 GLU HA H 7.198 9.883 -6.298 1.00 . A A . 107 GLU HA 1 1
4 10958 1 1 107 GLU HB2 H 8.570 11.053 -4.491 1.00 . A A . 107 GLU HB2 1 1
4 10959 1 1 107 GLU HB3 H 7.576 12.075 -5.517 1.00 . A A . 107 GLU HB3 1 1
4 10960 1 1 107 GLU HG2 H 6.265 11.169 -3.060 1.00 . A A . 107 GLU HG2 1 1
4 10961 1 1 107 GLU HG3 H 7.672 12.201 -2.810 1.00 . A A . 107 GLU HG3 1 1
4 10962 1 1 107 GLU N N 5.401 10.294 -5.372 1.00 . A A . 107 GLU N 1 1
4 10963 1 1 107 GLU O O 8.244 8.278 -4.511 1.00 . A A . 107 GLU O 1 1
4 10964 1 1 107 GLU OE1 O 5.037 12.989 -4.536 1.00 . A A . 107 GLU OE1 1 1
4 10965 1 1 107 GLU OE2 O 6.418 14.249 -3.383 1.00 . A A . 107 GLU OE2 1 1
4 10966 1 1 108 GLU C C 5.770 6.042 -3.316 1.00 . A A . 108 GLU C 1 1
4 10967 1 1 108 GLU CA C 6.355 7.322 -2.708 1.00 . A A . 108 GLU CA 1 1
4 10968 1 1 108 GLU CB C 5.680 7.656 -1.380 1.00 . A A . 108 GLU CB 1 1
4 10969 1 1 108 GLU CD C 5.285 9.472 0.355 1.00 . A A . 108 GLU CD 1 1
4 10970 1 1 108 GLU CG C 6.123 9.000 -0.818 1.00 . A A . 108 GLU CG 1 1
4 10971 1 1 108 GLU H H 5.337 8.932 -3.621 1.00 . A A . 108 GLU H 1 1
4 10972 1 1 108 GLU HA H 7.410 7.182 -2.538 1.00 . A A . 108 GLU HA 1 1
4 10973 1 1 108 GLU HB2 H 4.609 7.680 -1.528 1.00 . A A . 108 GLU HB2 1 1
4 10974 1 1 108 GLU HB3 H 5.921 6.887 -0.660 1.00 . A A . 108 GLU HB3 1 1
4 10975 1 1 108 GLU HG2 H 7.149 8.918 -0.493 1.00 . A A . 108 GLU HG2 1 1
4 10976 1 1 108 GLU HG3 H 6.057 9.738 -1.605 1.00 . A A . 108 GLU HG3 1 1
4 10977 1 1 108 GLU N N 6.197 8.454 -3.616 1.00 . A A . 108 GLU N 1 1
4 10978 1 1 108 GLU O O 5.441 5.093 -2.607 1.00 . A A . 108 GLU O 1 1
4 10979 1 1 108 GLU OE1 O 4.192 8.912 0.570 1.00 . A A . 108 GLU OE1 1 1
4 10980 1 1 108 GLU OE2 O 5.714 10.420 1.048 1.00 . A A . 108 GLU OE2 1 1
4 10981 1 1 109 LYS C C 5.972 3.611 -5.243 1.00 . A A . 109 LYS C 1 1
4 10982 1 1 109 LYS CA C 5.106 4.884 -5.353 1.00 . A A . 109 LYS CA 1 1
4 10983 1 1 109 LYS CB C 4.856 5.239 -6.825 1.00 . A A . 109 LYS CB 1 1
4 10984 1 1 109 LYS CD C 4.696 4.268 -9.140 1.00 . A A . 109 LYS CD 1 1
4 10985 1 1 109 LYS CE C 4.484 2.992 -9.937 1.00 . A A . 109 LYS CE 1 1
4 10986 1 1 109 LYS CG C 4.456 4.039 -7.658 1.00 . A A . 109 LYS CG 1 1
4 10987 1 1 109 LYS H H 6.100 6.743 -5.139 1.00 . A A . 109 LYS H 1 1
4 10988 1 1 109 LYS HA H 4.152 4.674 -4.891 1.00 . A A . 109 LYS HA 1 1
4 10989 1 1 109 LYS HB2 H 4.067 5.974 -6.881 1.00 . A A . 109 LYS HB2 1 1
4 10990 1 1 109 LYS HB3 H 5.759 5.658 -7.243 1.00 . A A . 109 LYS HB3 1 1
4 10991 1 1 109 LYS HD2 H 4.011 5.023 -9.495 1.00 . A A . 109 LYS HD2 1 1
4 10992 1 1 109 LYS HD3 H 5.713 4.608 -9.283 1.00 . A A . 109 LYS HD3 1 1
4 10993 1 1 109 LYS HE2 H 5.132 2.223 -9.541 1.00 . A A . 109 LYS HE2 1 1
4 10994 1 1 109 LYS HE3 H 3.455 2.684 -9.829 1.00 . A A . 109 LYS HE3 1 1
4 10995 1 1 109 LYS HG2 H 5.039 3.191 -7.334 1.00 . A A . 109 LYS HG2 1 1
4 10996 1 1 109 LYS HG3 H 3.407 3.841 -7.496 1.00 . A A . 109 LYS HG3 1 1
4 10997 1 1 109 LYS HZ1 H 5.755 3.543 -11.500 1.00 . A A . 109 LYS HZ1 1 1
4 10998 1 1 109 LYS HZ2 H 4.116 3.848 -11.805 1.00 . A A . 109 LYS HZ2 1 1
4 10999 1 1 109 LYS HZ3 H 4.708 2.265 -11.878 1.00 . A A . 109 LYS HZ3 1 1
4 11000 1 1 109 LYS N N 5.685 6.016 -4.640 1.00 . A A . 109 LYS N 1 1
4 11001 1 1 109 LYS NZ N 4.784 3.176 -11.380 1.00 . A A . 109 LYS NZ 1 1
4 11002 1 1 109 LYS O O 5.516 2.609 -4.690 1.00 . A A . 109 LYS O 1 1
4 11003 1 1 110 PRO C C 8.398 1.950 -4.280 1.00 . A A . 110 PRO C 1 1
4 11004 1 1 110 PRO CA C 8.104 2.430 -5.700 1.00 . A A . 110 PRO CA 1 1
4 11005 1 1 110 PRO CB C 9.399 2.901 -6.371 1.00 . A A . 110 PRO CB 1 1
4 11006 1 1 110 PRO CD C 7.924 4.767 -6.368 1.00 . A A . 110 PRO CD 1 1
4 11007 1 1 110 PRO CG C 9.370 4.383 -6.281 1.00 . A A . 110 PRO CG 1 1
4 11008 1 1 110 PRO HA H 7.680 1.615 -6.269 1.00 . A A . 110 PRO HA 1 1
4 11009 1 1 110 PRO HB2 H 10.252 2.499 -5.839 1.00 . A A . 110 PRO HB2 1 1
4 11010 1 1 110 PRO HB3 H 9.420 2.592 -7.404 1.00 . A A . 110 PRO HB3 1 1
4 11011 1 1 110 PRO HD2 H 7.737 5.676 -5.816 1.00 . A A . 110 PRO HD2 1 1
4 11012 1 1 110 PRO HD3 H 7.624 4.879 -7.400 1.00 . A A . 110 PRO HD3 1 1
4 11013 1 1 110 PRO HG2 H 9.789 4.699 -5.334 1.00 . A A . 110 PRO HG2 1 1
4 11014 1 1 110 PRO HG3 H 9.918 4.816 -7.102 1.00 . A A . 110 PRO HG3 1 1
4 11015 1 1 110 PRO N N 7.235 3.620 -5.741 1.00 . A A . 110 PRO N 1 1
4 11016 1 1 110 PRO O O 8.395 0.752 -4.007 1.00 . A A . 110 PRO O 1 1
4 11017 1 1 111 TYR C C 7.816 1.834 -1.319 1.00 . A A . 111 TYR C 1 1
4 11018 1 1 111 TYR CA C 8.963 2.574 -1.992 1.00 . A A . 111 TYR CA 1 1
4 11019 1 1 111 TYR CB C 9.285 3.855 -1.217 1.00 . A A . 111 TYR CB 1 1
4 11020 1 1 111 TYR CD1 C 11.060 4.468 -2.916 1.00 . A A . 111 TYR CD1 1 1
4 11021 1 1 111 TYR CD2 C 11.365 5.170 -0.663 1.00 . A A . 111 TYR CD2 1 1
4 11022 1 1 111 TYR CE1 C 12.250 5.062 -3.268 1.00 . A A . 111 TYR CE1 1 1
4 11023 1 1 111 TYR CE2 C 12.560 5.767 -1.007 1.00 . A A . 111 TYR CE2 1 1
4 11024 1 1 111 TYR CG C 10.594 4.510 -1.608 1.00 . A A . 111 TYR CG 1 1
4 11025 1 1 111 TYR CZ C 12.997 5.710 -2.312 1.00 . A A . 111 TYR CZ 1 1
4 11026 1 1 111 TYR H H 8.611 3.831 -3.657 1.00 . A A . 111 TYR H 1 1
4 11027 1 1 111 TYR HA H 9.831 1.934 -1.991 1.00 . A A . 111 TYR HA 1 1
4 11028 1 1 111 TYR HB2 H 8.498 4.574 -1.387 1.00 . A A . 111 TYR HB2 1 1
4 11029 1 1 111 TYR HB3 H 9.332 3.625 -0.164 1.00 . A A . 111 TYR HB3 1 1
4 11030 1 1 111 TYR HD1 H 10.472 3.957 -3.665 1.00 . A A . 111 TYR HD1 1 1
4 11031 1 1 111 TYR HD2 H 11.018 5.215 0.359 1.00 . A A . 111 TYR HD2 1 1
4 11032 1 1 111 TYR HE1 H 12.592 5.019 -4.291 1.00 . A A . 111 TYR HE1 1 1
4 11033 1 1 111 TYR HE2 H 13.147 6.276 -0.256 1.00 . A A . 111 TYR HE2 1 1
4 11034 1 1 111 TYR HH H 14.013 7.158 -3.058 1.00 . A A . 111 TYR HH 1 1
4 11035 1 1 111 TYR N N 8.646 2.892 -3.382 1.00 . A A . 111 TYR N 1 1
4 11036 1 1 111 TYR O O 8.020 0.794 -0.687 1.00 . A A . 111 TYR O 1 1
4 11037 1 1 111 TYR OH O 14.186 6.303 -2.660 1.00 . A A . 111 TYR OH 1 1
4 11038 1 1 112 ALA C C 5.260 0.331 -1.369 1.00 . A A . 112 ALA C 1 1
4 11039 1 1 112 ALA CA C 5.432 1.762 -0.868 1.00 . A A . 112 ALA CA 1 1
4 11040 1 1 112 ALA CB C 4.192 2.586 -1.186 1.00 . A A . 112 ALA CB 1 1
4 11041 1 1 112 ALA H H 6.520 3.221 -1.948 1.00 . A A . 112 ALA H 1 1
4 11042 1 1 112 ALA HA H 5.565 1.750 0.205 1.00 . A A . 112 ALA HA 1 1
4 11043 1 1 112 ALA HB1 H 3.477 2.485 -0.383 1.00 . A A . 112 ALA HB1 1 1
4 11044 1 1 112 ALA HB2 H 3.751 2.231 -2.105 1.00 . A A . 112 ALA HB2 1 1
4 11045 1 1 112 ALA HB3 H 4.468 3.624 -1.297 1.00 . A A . 112 ALA HB3 1 1
4 11046 1 1 112 ALA N N 6.613 2.374 -1.457 1.00 . A A . 112 ALA N 1 1
4 11047 1 1 112 ALA O O 5.078 -0.602 -0.582 1.00 . A A . 112 ALA O 1 1
4 11048 1 1 113 ILE C C 6.285 -2.094 -2.821 1.00 . A A . 113 ILE C 1 1
4 11049 1 1 113 ILE CA C 5.203 -1.141 -3.311 1.00 . A A . 113 ILE CA 1 1
4 11050 1 1 113 ILE CB C 5.266 -1.033 -4.852 1.00 . A A . 113 ILE CB 1 1
4 11051 1 1 113 ILE CD1 C 2.753 -0.786 -5.190 1.00 . A A . 113 ILE CD1 1 1
4 11052 1 1 113 ILE CG1 C 4.119 -0.161 -5.372 1.00 . A A . 113 ILE CG1 1 1
4 11053 1 1 113 ILE CG2 C 5.223 -2.413 -5.497 1.00 . A A . 113 ILE CG2 1 1
4 11054 1 1 113 ILE H H 5.499 0.952 -3.258 1.00 . A A . 113 ILE H 1 1
4 11055 1 1 113 ILE HA H 4.238 -1.543 -3.035 1.00 . A A . 113 ILE HA 1 1
4 11056 1 1 113 ILE HB H 6.203 -0.574 -5.118 1.00 . A A . 113 ILE HB 1 1
4 11057 1 1 113 ILE HD11 H 2.687 -1.679 -5.792 1.00 . A A . 113 ILE HD11 1 1
4 11058 1 1 113 ILE HD12 H 1.989 -0.087 -5.497 1.00 . A A . 113 ILE HD12 1 1
4 11059 1 1 113 ILE HD13 H 2.608 -1.044 -4.152 1.00 . A A . 113 ILE HD13 1 1
4 11060 1 1 113 ILE HG12 H 4.126 0.783 -4.844 1.00 . A A . 113 ILE HG12 1 1
4 11061 1 1 113 ILE HG13 H 4.264 0.023 -6.427 1.00 . A A . 113 ILE HG13 1 1
4 11062 1 1 113 ILE HG21 H 4.360 -2.953 -5.139 1.00 . A A . 113 ILE HG21 1 1
4 11063 1 1 113 ILE HG22 H 6.120 -2.955 -5.239 1.00 . A A . 113 ILE HG22 1 1
4 11064 1 1 113 ILE HG23 H 5.163 -2.306 -6.570 1.00 . A A . 113 ILE HG23 1 1
4 11065 1 1 113 ILE N N 5.343 0.167 -2.686 1.00 . A A . 113 ILE N 1 1
4 11066 1 1 113 ILE O O 6.000 -3.247 -2.511 1.00 . A A . 113 ILE O 1 1
4 11067 1 1 114 PHE C C 8.354 -3.018 -0.922 1.00 . A A . 114 PHE C 1 1
4 11068 1 1 114 PHE CA C 8.643 -2.395 -2.274 1.00 . A A . 114 PHE CA 1 1
4 11069 1 1 114 PHE CB C 9.887 -1.524 -2.182 1.00 . A A . 114 PHE CB 1 1
4 11070 1 1 114 PHE CD1 C 11.669 -3.277 -2.333 1.00 . A A . 114 PHE CD1 1 1
4 11071 1 1 114 PHE CD2 C 11.625 -1.862 -0.414 1.00 . A A . 114 PHE CD2 1 1
4 11072 1 1 114 PHE CE1 C 12.776 -3.935 -1.828 1.00 . A A . 114 PHE CE1 1 1
4 11073 1 1 114 PHE CE2 C 12.729 -2.512 0.102 1.00 . A A . 114 PHE CE2 1 1
4 11074 1 1 114 PHE CG C 11.087 -2.236 -1.632 1.00 . A A . 114 PHE CG 1 1
4 11075 1 1 114 PHE CZ C 13.309 -3.552 -0.608 1.00 . A A . 114 PHE CZ 1 1
4 11076 1 1 114 PHE H H 7.672 -0.658 -2.972 1.00 . A A . 114 PHE H 1 1
4 11077 1 1 114 PHE HA H 8.813 -3.179 -2.992 1.00 . A A . 114 PHE HA 1 1
4 11078 1 1 114 PHE HB2 H 10.139 -1.170 -3.169 1.00 . A A . 114 PHE HB2 1 1
4 11079 1 1 114 PHE HB3 H 9.680 -0.679 -1.542 1.00 . A A . 114 PHE HB3 1 1
4 11080 1 1 114 PHE HD1 H 11.247 -3.574 -3.283 1.00 . A A . 114 PHE HD1 1 1
4 11081 1 1 114 PHE HD2 H 11.172 -1.047 0.133 1.00 . A A . 114 PHE HD2 1 1
4 11082 1 1 114 PHE HE1 H 13.228 -4.744 -2.388 1.00 . A A . 114 PHE HE1 1 1
4 11083 1 1 114 PHE HE2 H 13.139 -2.210 1.056 1.00 . A A . 114 PHE HE2 1 1
4 11084 1 1 114 PHE HZ H 14.171 -4.066 -0.208 1.00 . A A . 114 PHE HZ 1 1
4 11085 1 1 114 PHE N N 7.515 -1.595 -2.727 1.00 . A A . 114 PHE N 1 1
4 11086 1 1 114 PHE O O 8.632 -4.193 -0.698 1.00 . A A . 114 PHE O 1 1
4 11087 1 1 115 HIS C C 6.398 -3.785 1.248 1.00 . A A . 115 HIS C 1 1
4 11088 1 1 115 HIS CA C 7.463 -2.683 1.300 1.00 . A A . 115 HIS CA 1 1
4 11089 1 1 115 HIS CB C 6.983 -1.498 2.159 1.00 . A A . 115 HIS CB 1 1
4 11090 1 1 115 HIS CD2 C 5.895 -2.626 4.183 1.00 . A A . 115 HIS CD2 1 1
4 11091 1 1 115 HIS CE1 C 7.312 -1.960 5.694 1.00 . A A . 115 HIS CE1 1 1
4 11092 1 1 115 HIS CG C 6.821 -1.848 3.603 1.00 . A A . 115 HIS CG 1 1
4 11093 1 1 115 HIS H H 7.614 -1.285 -0.273 1.00 . A A . 115 HIS H 1 1
4 11094 1 1 115 HIS HA H 8.353 -3.093 1.746 1.00 . A A . 115 HIS HA 1 1
4 11095 1 1 115 HIS HB2 H 7.708 -0.699 2.091 1.00 . A A . 115 HIS HB2 1 1
4 11096 1 1 115 HIS HB3 H 6.028 -1.147 1.789 1.00 . A A . 115 HIS HB3 1 1
4 11097 1 1 115 HIS HD2 H 5.012 -3.040 3.718 1.00 . A A . 115 HIS HD2 1 1
4 11098 1 1 115 HIS HE1 H 7.801 -1.811 6.645 1.00 . A A . 115 HIS HE1 1 1
4 11099 1 1 115 HIS HE2 H 5.643 -3.053 6.224 1.00 . A A . 115 HIS HE2 1 1
4 11100 1 1 115 HIS N N 7.796 -2.219 -0.029 1.00 . A A . 115 HIS N 1 1
4 11101 1 1 115 HIS ND1 N 7.710 -1.424 4.560 1.00 . A A . 115 HIS ND1 1 1
4 11102 1 1 115 HIS NE2 N 6.221 -2.701 5.516 1.00 . A A . 115 HIS NE2 1 1
4 11103 1 1 115 HIS O O 6.597 -4.885 1.756 1.00 . A A . 115 HIS O 1 1
4 11104 1 1 116 PHE C C 4.335 -5.508 -0.523 1.00 . A A . 116 PHE C 1 1
4 11105 1 1 116 PHE CA C 4.161 -4.402 0.521 1.00 . A A . 116 PHE CA 1 1
4 11106 1 1 116 PHE CB C 2.869 -3.643 0.270 1.00 . A A . 116 PHE CB 1 1
4 11107 1 1 116 PHE CD1 C 1.831 -3.192 2.493 1.00 . A A . 116 PHE CD1 1 1
4 11108 1 1 116 PHE CD2 C 2.948 -1.401 1.391 1.00 . A A . 116 PHE CD2 1 1
4 11109 1 1 116 PHE CE1 C 1.543 -2.363 3.555 1.00 . A A . 116 PHE CE1 1 1
4 11110 1 1 116 PHE CE2 C 2.667 -0.565 2.451 1.00 . A A . 116 PHE CE2 1 1
4 11111 1 1 116 PHE CG C 2.535 -2.723 1.402 1.00 . A A . 116 PHE CG 1 1
4 11112 1 1 116 PHE CZ C 1.965 -1.047 3.536 1.00 . A A . 116 PHE CZ 1 1
4 11113 1 1 116 PHE H H 5.214 -2.590 0.203 1.00 . A A . 116 PHE H 1 1
4 11114 1 1 116 PHE HA H 4.073 -4.880 1.480 1.00 . A A . 116 PHE HA 1 1
4 11115 1 1 116 PHE HB2 H 2.952 -3.068 -0.636 1.00 . A A . 116 PHE HB2 1 1
4 11116 1 1 116 PHE HB3 H 2.063 -4.350 0.169 1.00 . A A . 116 PHE HB3 1 1
4 11117 1 1 116 PHE HD1 H 1.497 -4.220 2.507 1.00 . A A . 116 PHE HD1 1 1
4 11118 1 1 116 PHE HD2 H 3.502 -1.028 0.544 1.00 . A A . 116 PHE HD2 1 1
4 11119 1 1 116 PHE HE1 H 0.994 -2.742 4.402 1.00 . A A . 116 PHE HE1 1 1
4 11120 1 1 116 PHE HE2 H 2.993 0.464 2.431 1.00 . A A . 116 PHE HE2 1 1
4 11121 1 1 116 PHE HZ H 1.742 -0.396 4.368 1.00 . A A . 116 PHE HZ 1 1
4 11122 1 1 116 PHE N N 5.286 -3.474 0.623 1.00 . A A . 116 PHE N 1 1
4 11123 1 1 116 PHE O O 3.388 -6.255 -0.768 1.00 . A A . 116 PHE O 1 1
4 11124 1 1 117 THR C C 5.333 -8.008 -1.724 1.00 . A A . 117 THR C 1 1
4 11125 1 1 117 THR CA C 5.707 -6.603 -2.214 1.00 . A A . 117 THR CA 1 1
4 11126 1 1 117 THR CB C 7.205 -6.686 -2.613 1.00 . A A . 117 THR CB 1 1
4 11127 1 1 117 THR CG2 C 7.614 -5.568 -3.557 1.00 . A A . 117 THR CG2 1 1
4 11128 1 1 117 THR H H 6.170 -4.885 -1.044 1.00 . A A . 117 THR H 1 1
4 11129 1 1 117 THR HA H 5.132 -6.348 -3.092 1.00 . A A . 117 THR HA 1 1
4 11130 1 1 117 THR HB H 7.367 -7.631 -3.116 1.00 . A A . 117 THR HB 1 1
4 11131 1 1 117 THR HG1 H 8.201 -5.736 -1.177 1.00 . A A . 117 THR HG1 1 1
4 11132 1 1 117 THR HG21 H 7.499 -5.895 -4.580 1.00 . A A . 117 THR HG21 1 1
4 11133 1 1 117 THR HG22 H 8.649 -5.309 -3.377 1.00 . A A . 117 THR HG22 1 1
4 11134 1 1 117 THR HG23 H 6.992 -4.706 -3.379 1.00 . A A . 117 THR HG23 1 1
4 11135 1 1 117 THR N N 5.487 -5.573 -1.191 1.00 . A A . 117 THR N 1 1
4 11136 1 1 117 THR O O 4.361 -8.607 -2.197 1.00 . A A . 117 THR O 1 1
4 11137 1 1 117 THR OG1 O 8.035 -6.653 -1.439 1.00 . A A . 117 THR OG1 1 1
4 11138 1 1 118 GLY C C 6.103 -10.011 1.189 1.00 . A A . 118 GLY C 1 1
4 11139 1 1 118 GLY CA C 5.880 -9.870 -0.298 1.00 . A A . 118 GLY CA 1 1
4 11140 1 1 118 GLY H H 6.922 -8.038 -0.521 1.00 . A A . 118 GLY H 1 1
4 11141 1 1 118 GLY HA2 H 4.848 -10.103 -0.487 1.00 . A A . 118 GLY HA2 1 1
4 11142 1 1 118 GLY HA3 H 6.486 -10.593 -0.806 1.00 . A A . 118 GLY HA3 1 1
4 11143 1 1 118 GLY N N 6.147 -8.554 -0.837 1.00 . A A . 118 GLY N 1 1
4 11144 1 1 118 GLY O O 5.219 -9.746 2.002 1.00 . A A . 118 GLY O 1 1
4 11145 1 1 119 PRO C C 8.409 -9.571 3.613 1.00 . A A . 119 PRO C 1 1
4 11146 1 1 119 PRO CA C 7.693 -10.732 2.925 1.00 . A A . 119 PRO CA 1 1
4 11147 1 1 119 PRO CB C 8.649 -11.913 2.761 1.00 . A A . 119 PRO CB 1 1
4 11148 1 1 119 PRO CD C 8.413 -10.811 0.626 1.00 . A A . 119 PRO CD 1 1
4 11149 1 1 119 PRO CG C 9.322 -11.697 1.442 1.00 . A A . 119 PRO CG 1 1
4 11150 1 1 119 PRO HA H 6.849 -11.038 3.517 1.00 . A A . 119 PRO HA 1 1
4 11151 1 1 119 PRO HB2 H 9.369 -11.916 3.567 1.00 . A A . 119 PRO HB2 1 1
4 11152 1 1 119 PRO HB3 H 8.096 -12.839 2.747 1.00 . A A . 119 PRO HB3 1 1
4 11153 1 1 119 PRO HD2 H 8.937 -9.918 0.318 1.00 . A A . 119 PRO HD2 1 1
4 11154 1 1 119 PRO HD3 H 8.048 -11.347 -0.235 1.00 . A A . 119 PRO HD3 1 1
4 11155 1 1 119 PRO HG2 H 10.277 -11.215 1.599 1.00 . A A . 119 PRO HG2 1 1
4 11156 1 1 119 PRO HG3 H 9.460 -12.644 0.939 1.00 . A A . 119 PRO HG3 1 1
4 11157 1 1 119 PRO N N 7.309 -10.480 1.552 1.00 . A A . 119 PRO N 1 1
4 11158 1 1 119 PRO O O 9.412 -9.051 3.116 1.00 . A A . 119 PRO O 1 1
4 11159 1 1 120 VAL C C 9.910 -8.430 5.889 1.00 . A A . 120 VAL C 1 1
4 11160 1 1 120 VAL CA C 8.441 -8.127 5.591 1.00 . A A . 120 VAL CA 1 1
4 11161 1 1 120 VAL CB C 7.648 -7.944 6.911 1.00 . A A . 120 VAL CB 1 1
4 11162 1 1 120 VAL CG1 C 7.809 -9.140 7.841 1.00 . A A . 120 VAL CG1 1 1
4 11163 1 1 120 VAL CG2 C 8.063 -6.660 7.613 1.00 . A A . 120 VAL CG2 1 1
4 11164 1 1 120 VAL H H 7.007 -9.570 5.018 1.00 . A A . 120 VAL H 1 1
4 11165 1 1 120 VAL HA H 8.385 -7.201 5.036 1.00 . A A . 120 VAL HA 1 1
4 11166 1 1 120 VAL HB H 6.600 -7.858 6.663 1.00 . A A . 120 VAL HB 1 1
4 11167 1 1 120 VAL HG11 H 7.391 -10.020 7.375 1.00 . A A . 120 VAL HG11 1 1
4 11168 1 1 120 VAL HG12 H 7.294 -8.946 8.770 1.00 . A A . 120 VAL HG12 1 1
4 11169 1 1 120 VAL HG13 H 8.859 -9.302 8.040 1.00 . A A . 120 VAL HG13 1 1
4 11170 1 1 120 VAL HG21 H 7.438 -6.506 8.479 1.00 . A A . 120 VAL HG21 1 1
4 11171 1 1 120 VAL HG22 H 7.951 -5.827 6.935 1.00 . A A . 120 VAL HG22 1 1
4 11172 1 1 120 VAL HG23 H 9.096 -6.737 7.922 1.00 . A A . 120 VAL HG23 1 1
4 11173 1 1 120 VAL N N 7.866 -9.179 4.757 1.00 . A A . 120 VAL N 1 1
4 11174 1 1 120 VAL O O 10.733 -7.525 6.038 1.00 . A A . 120 VAL O 1 1
4 11175 1 1 121 SER C C 12.585 -9.616 5.321 1.00 . A A . 121 SER C 1 1
4 11176 1 1 121 SER CA C 11.554 -10.207 6.287 1.00 . A A . 121 SER CA 1 1
4 11177 1 1 121 SER CB C 11.553 -11.729 6.177 1.00 . A A . 121 SER CB 1 1
4 11178 1 1 121 SER H H 9.493 -10.378 5.901 1.00 . A A . 121 SER H 1 1
4 11179 1 1 121 SER HA H 11.812 -9.927 7.293 1.00 . A A . 121 SER HA 1 1
4 11180 1 1 121 SER HB2 H 11.795 -12.016 5.166 1.00 . A A . 121 SER HB2 1 1
4 11181 1 1 121 SER HB3 H 12.282 -12.140 6.857 1.00 . A A . 121 SER HB3 1 1
4 11182 1 1 121 SER HG H 10.243 -12.441 7.451 1.00 . A A . 121 SER HG 1 1
4 11183 1 1 121 SER N N 10.211 -9.720 6.007 1.00 . A A . 121 SER N 1 1
4 11184 1 1 121 SER O O 13.678 -9.220 5.726 1.00 . A A . 121 SER O 1 1
4 11185 1 1 121 SER OG O 10.275 -12.251 6.506 1.00 . A A . 121 SER OG 1 1
4 11186 1 1 122 TYR C C 13.401 -7.535 3.275 1.00 . A A . 122 TYR C 1 1
4 11187 1 1 122 TYR CA C 13.114 -9.013 3.024 1.00 . A A . 122 TYR CA 1 1
4 11188 1 1 122 TYR CB C 12.481 -9.194 1.649 1.00 . A A . 122 TYR CB 1 1
4 11189 1 1 122 TYR CD1 C 14.713 -9.511 0.530 1.00 . A A . 122 TYR CD1 1 1
4 11190 1 1 122 TYR CD2 C 13.056 -8.226 -0.608 1.00 . A A . 122 TYR CD2 1 1
4 11191 1 1 122 TYR CE1 C 15.589 -9.315 -0.516 1.00 . A A . 122 TYR CE1 1 1
4 11192 1 1 122 TYR CE2 C 13.929 -8.024 -1.660 1.00 . A A . 122 TYR CE2 1 1
4 11193 1 1 122 TYR CG C 13.435 -8.972 0.503 1.00 . A A . 122 TYR CG 1 1
4 11194 1 1 122 TYR CZ C 15.193 -8.573 -1.607 1.00 . A A . 122 TYR CZ 1 1
4 11195 1 1 122 TYR H H 11.352 -9.891 3.774 1.00 . A A . 122 TYR H 1 1
4 11196 1 1 122 TYR HA H 14.037 -9.563 3.057 1.00 . A A . 122 TYR HA 1 1
4 11197 1 1 122 TYR HB2 H 12.090 -10.196 1.566 1.00 . A A . 122 TYR HB2 1 1
4 11198 1 1 122 TYR HB3 H 11.676 -8.491 1.549 1.00 . A A . 122 TYR HB3 1 1
4 11199 1 1 122 TYR HD1 H 15.018 -10.095 1.388 1.00 . A A . 122 TYR HD1 1 1
4 11200 1 1 122 TYR HD2 H 12.064 -7.798 -0.640 1.00 . A A . 122 TYR HD2 1 1
4 11201 1 1 122 TYR HE1 H 16.581 -9.739 -0.475 1.00 . A A . 122 TYR HE1 1 1
4 11202 1 1 122 TYR HE2 H 13.619 -7.441 -2.517 1.00 . A A . 122 TYR HE2 1 1
4 11203 1 1 122 TYR HH H 15.888 -7.537 -3.070 1.00 . A A . 122 TYR HH 1 1
4 11204 1 1 122 TYR N N 12.228 -9.553 4.046 1.00 . A A . 122 TYR N 1 1
4 11205 1 1 122 TYR O O 14.525 -7.064 3.093 1.00 . A A . 122 TYR O 1 1
4 11206 1 1 122 TYR OH O 16.066 -8.383 -2.651 1.00 . A A . 122 TYR OH 1 1
4 11207 1 1 123 LEU C C 13.459 -5.124 5.136 1.00 . A A . 123 LEU C 1 1
4 11208 1 1 123 LEU CA C 12.485 -5.393 3.998 1.00 . A A . 123 LEU CA 1 1
4 11209 1 1 123 LEU CB C 11.112 -4.832 4.350 1.00 . A A . 123 LEU CB 1 1
4 11210 1 1 123 LEU CD1 C 8.634 -4.916 4.063 1.00 . A A . 123 LEU CD1 1 1
4 11211 1 1 123 LEU CD2 C 10.123 -4.930 2.054 1.00 . A A . 123 LEU CD2 1 1
4 11212 1 1 123 LEU CG C 9.966 -5.371 3.499 1.00 . A A . 123 LEU CG 1 1
4 11213 1 1 123 LEU H H 11.522 -7.271 3.874 1.00 . A A . 123 LEU H 1 1
4 11214 1 1 123 LEU HA H 12.845 -4.906 3.108 1.00 . A A . 123 LEU HA 1 1
4 11215 1 1 123 LEU HB2 H 10.908 -5.063 5.387 1.00 . A A . 123 LEU HB2 1 1
4 11216 1 1 123 LEU HB3 H 11.143 -3.758 4.235 1.00 . A A . 123 LEU HB3 1 1
4 11217 1 1 123 LEU HD11 H 8.609 -5.105 5.124 1.00 . A A . 123 LEU HD11 1 1
4 11218 1 1 123 LEU HD12 H 7.834 -5.462 3.582 1.00 . A A . 123 LEU HD12 1 1
4 11219 1 1 123 LEU HD13 H 8.508 -3.859 3.880 1.00 . A A . 123 LEU HD13 1 1
4 11220 1 1 123 LEU HD21 H 10.204 -3.853 2.013 1.00 . A A . 123 LEU HD21 1 1
4 11221 1 1 123 LEU HD22 H 9.262 -5.249 1.485 1.00 . A A . 123 LEU HD22 1 1
4 11222 1 1 123 LEU HD23 H 11.015 -5.373 1.637 1.00 . A A . 123 LEU HD23 1 1
4 11223 1 1 123 LEU HG H 9.986 -6.452 3.522 1.00 . A A . 123 LEU HG 1 1
4 11224 1 1 123 LEU N N 12.379 -6.821 3.722 1.00 . A A . 123 LEU N 1 1
4 11225 1 1 123 LEU O O 14.409 -4.359 4.982 1.00 . A A . 123 LEU O 1 1
4 11226 1 1 124 ILE C C 15.502 -6.010 7.131 1.00 . A A . 124 ILE C 1 1
4 11227 1 1 124 ILE CA C 14.070 -5.579 7.445 1.00 . A A . 124 ILE CA 1 1
4 11228 1 1 124 ILE CB C 13.529 -6.343 8.674 1.00 . A A . 124 ILE CB 1 1
4 11229 1 1 124 ILE CD1 C 13.380 -8.675 9.670 1.00 . A A . 124 ILE CD1 1 1
4 11230 1 1 124 ILE CG1 C 13.469 -7.842 8.412 1.00 . A A . 124 ILE CG1 1 1
4 11231 1 1 124 ILE CG2 C 12.151 -5.830 9.046 1.00 . A A . 124 ILE CG2 1 1
4 11232 1 1 124 ILE H H 12.406 -6.308 6.352 1.00 . A A . 124 ILE H 1 1
4 11233 1 1 124 ILE HA H 14.081 -4.526 7.686 1.00 . A A . 124 ILE HA 1 1
4 11234 1 1 124 ILE HB H 14.188 -6.156 9.501 1.00 . A A . 124 ILE HB 1 1
4 11235 1 1 124 ILE HD11 H 13.470 -9.720 9.418 1.00 . A A . 124 ILE HD11 1 1
4 11236 1 1 124 ILE HD12 H 12.428 -8.500 10.149 1.00 . A A . 124 ILE HD12 1 1
4 11237 1 1 124 ILE HD13 H 14.177 -8.397 10.342 1.00 . A A . 124 ILE HD13 1 1
4 11238 1 1 124 ILE HG12 H 12.599 -8.060 7.811 1.00 . A A . 124 ILE HG12 1 1
4 11239 1 1 124 ILE HG13 H 14.351 -8.139 7.876 1.00 . A A . 124 ILE HG13 1 1
4 11240 1 1 124 ILE HG21 H 11.512 -5.870 8.177 1.00 . A A . 124 ILE HG21 1 1
4 11241 1 1 124 ILE HG22 H 12.227 -4.811 9.395 1.00 . A A . 124 ILE HG22 1 1
4 11242 1 1 124 ILE HG23 H 11.738 -6.451 9.824 1.00 . A A . 124 ILE HG23 1 1
4 11243 1 1 124 ILE N N 13.209 -5.749 6.281 1.00 . A A . 124 ILE N 1 1
4 11244 1 1 124 ILE O O 16.464 -5.451 7.667 1.00 . A A . 124 ILE O 1 1
4 11245 1 1 125 ARG C C 17.684 -6.379 5.081 1.00 . A A . 125 ARG C 1 1
4 11246 1 1 125 ARG CA C 16.936 -7.487 5.819 1.00 . A A . 125 ARG CA 1 1
4 11247 1 1 125 ARG CB C 16.746 -8.700 4.898 1.00 . A A . 125 ARG CB 1 1
4 11248 1 1 125 ARG CD C 18.894 -9.963 5.253 1.00 . A A . 125 ARG CD 1 1
4 11249 1 1 125 ARG CG C 18.025 -9.214 4.256 1.00 . A A . 125 ARG CG 1 1
4 11250 1 1 125 ARG CZ C 20.888 -8.580 5.701 1.00 . A A . 125 ARG CZ 1 1
4 11251 1 1 125 ARG H H 14.824 -7.417 5.881 1.00 . A A . 125 ARG H 1 1
4 11252 1 1 125 ARG HA H 17.499 -7.783 6.692 1.00 . A A . 125 ARG HA 1 1
4 11253 1 1 125 ARG HB2 H 16.315 -9.504 5.472 1.00 . A A . 125 ARG HB2 1 1
4 11254 1 1 125 ARG HB3 H 16.059 -8.428 4.110 1.00 . A A . 125 ARG HB3 1 1
4 11255 1 1 125 ARG HD2 H 18.253 -10.542 5.901 1.00 . A A . 125 ARG HD2 1 1
4 11256 1 1 125 ARG HD3 H 19.551 -10.628 4.710 1.00 . A A . 125 ARG HD3 1 1
4 11257 1 1 125 ARG HE H 19.332 -8.795 6.945 1.00 . A A . 125 ARG HE 1 1
4 11258 1 1 125 ARG HG2 H 17.767 -9.881 3.447 1.00 . A A . 125 ARG HG2 1 1
4 11259 1 1 125 ARG HG3 H 18.583 -8.375 3.867 1.00 . A A . 125 ARG HG3 1 1
4 11260 1 1 125 ARG HH11 H 20.920 -9.541 3.915 1.00 . A A . 125 ARG HH11 1 1
4 11261 1 1 125 ARG HH12 H 22.308 -8.566 4.253 1.00 . A A . 125 ARG HH12 1 1
4 11262 1 1 125 ARG HH21 H 21.156 -7.501 7.397 1.00 . A A . 125 ARG HH21 1 1
4 11263 1 1 125 ARG HH22 H 22.445 -7.401 6.239 1.00 . A A . 125 ARG HH22 1 1
4 11264 1 1 125 ARG N N 15.634 -6.997 6.249 1.00 . A A . 125 ARG N 1 1
4 11265 1 1 125 ARG NE N 19.701 -9.060 6.071 1.00 . A A . 125 ARG NE 1 1
4 11266 1 1 125 ARG NH1 N 21.414 -8.925 4.530 1.00 . A A . 125 ARG NH1 1 1
4 11267 1 1 125 ARG NH2 N 21.551 -7.762 6.510 1.00 . A A . 125 ARG NH2 1 1
4 11268 1 1 125 ARG O O 18.838 -6.062 5.384 1.00 . A A . 125 ARG O 1 1
4 11269 1 1 126 ILE C C 17.810 -3.454 4.161 1.00 . A A . 126 ILE C 1 1
4 11270 1 1 126 ILE CA C 17.536 -4.702 3.322 1.00 . A A . 126 ILE CA 1 1
4 11271 1 1 126 ILE CB C 16.586 -4.391 2.133 1.00 . A A . 126 ILE CB 1 1
4 11272 1 1 126 ILE CD1 C 17.433 -6.432 0.861 1.00 . A A . 126 ILE CD1 1 1
4 11273 1 1 126 ILE CG1 C 17.175 -4.941 0.833 1.00 . A A . 126 ILE CG1 1 1
4 11274 1 1 126 ILE CG2 C 16.303 -2.901 1.991 1.00 . A A . 126 ILE CG2 1 1
4 11275 1 1 126 ILE H H 16.058 -6.059 3.977 1.00 . A A . 126 ILE H 1 1
4 11276 1 1 126 ILE HA H 18.473 -5.047 2.917 1.00 . A A . 126 ILE HA 1 1
4 11277 1 1 126 ILE HB H 15.648 -4.888 2.324 1.00 . A A . 126 ILE HB 1 1
4 11278 1 1 126 ILE HD11 H 18.354 -6.624 1.391 1.00 . A A . 126 ILE HD11 1 1
4 11279 1 1 126 ILE HD12 H 17.514 -6.805 -0.151 1.00 . A A . 126 ILE HD12 1 1
4 11280 1 1 126 ILE HD13 H 16.618 -6.931 1.366 1.00 . A A . 126 ILE HD13 1 1
4 11281 1 1 126 ILE HG12 H 16.494 -4.737 0.018 1.00 . A A . 126 ILE HG12 1 1
4 11282 1 1 126 ILE HG13 H 18.116 -4.448 0.641 1.00 . A A . 126 ILE HG13 1 1
4 11283 1 1 126 ILE HG21 H 15.462 -2.756 1.329 1.00 . A A . 126 ILE HG21 1 1
4 11284 1 1 126 ILE HG22 H 17.172 -2.408 1.581 1.00 . A A . 126 ILE HG22 1 1
4 11285 1 1 126 ILE HG23 H 16.074 -2.481 2.960 1.00 . A A . 126 ILE HG23 1 1
4 11286 1 1 126 ILE N N 16.985 -5.774 4.135 1.00 . A A . 126 ILE N 1 1
4 11287 1 1 126 ILE O O 18.816 -2.773 3.960 1.00 . A A . 126 ILE O 1 1
4 11288 1 1 127 ARG C C 18.383 -2.103 6.771 1.00 . A A . 127 ARG C 1 1
4 11289 1 1 127 ARG CA C 17.080 -2.030 5.984 1.00 . A A . 127 ARG CA 1 1
4 11290 1 1 127 ARG CB C 15.889 -1.946 6.933 1.00 . A A . 127 ARG CB 1 1
4 11291 1 1 127 ARG CD C 14.813 0.247 7.516 1.00 . A A . 127 ARG CD 1 1
4 11292 1 1 127 ARG CG C 15.927 -0.737 7.840 1.00 . A A . 127 ARG CG 1 1
4 11293 1 1 127 ARG CZ C 12.412 0.023 6.965 1.00 . A A . 127 ARG CZ 1 1
4 11294 1 1 127 ARG H H 16.163 -3.765 5.245 1.00 . A A . 127 ARG H 1 1
4 11295 1 1 127 ARG HA H 17.094 -1.153 5.364 1.00 . A A . 127 ARG HA 1 1
4 11296 1 1 127 ARG HB2 H 14.981 -1.903 6.350 1.00 . A A . 127 ARG HB2 1 1
4 11297 1 1 127 ARG HB3 H 15.871 -2.833 7.549 1.00 . A A . 127 ARG HB3 1 1
4 11298 1 1 127 ARG HD2 H 14.881 1.087 8.191 1.00 . A A . 127 ARG HD2 1 1
4 11299 1 1 127 ARG HD3 H 14.940 0.591 6.500 1.00 . A A . 127 ARG HD3 1 1
4 11300 1 1 127 ARG HE H 13.405 -1.120 8.277 1.00 . A A . 127 ARG HE 1 1
4 11301 1 1 127 ARG HG2 H 15.821 -1.068 8.860 1.00 . A A . 127 ARG HG2 1 1
4 11302 1 1 127 ARG HG3 H 16.879 -0.247 7.716 1.00 . A A . 127 ARG HG3 1 1
4 11303 1 1 127 ARG HH11 H 13.326 1.567 6.017 1.00 . A A . 127 ARG HH11 1 1
4 11304 1 1 127 ARG HH12 H 11.652 1.335 5.620 1.00 . A A . 127 ARG HH12 1 1
4 11305 1 1 127 ARG HH21 H 11.199 -1.391 7.765 1.00 . A A . 127 ARG HH21 1 1
4 11306 1 1 127 ARG HH22 H 10.452 -0.335 6.609 1.00 . A A . 127 ARG HH22 1 1
4 11307 1 1 127 ARG N N 16.933 -3.180 5.119 1.00 . A A . 127 ARG N 1 1
4 11308 1 1 127 ARG NE N 13.490 -0.363 7.647 1.00 . A A . 127 ARG NE 1 1
4 11309 1 1 127 ARG NH1 N 12.469 1.060 6.136 1.00 . A A . 127 ARG NH1 1 1
4 11310 1 1 127 ARG NH2 N 11.263 -0.617 7.127 1.00 . A A . 127 ARG NH2 1 1
4 11311 1 1 127 ARG O O 19.124 -1.123 6.854 1.00 . A A . 127 ARG O 1 1
4 11312 1 1 128 ALA C C 21.110 -3.396 7.217 1.00 . A A . 128 ALA C 1 1
4 11313 1 1 128 ALA CA C 19.879 -3.466 8.114 1.00 . A A . 128 ALA CA 1 1
4 11314 1 1 128 ALA CB C 19.831 -4.797 8.847 1.00 . A A . 128 ALA CB 1 1
4 11315 1 1 128 ALA H H 18.026 -4.016 7.236 1.00 . A A . 128 ALA H 1 1
4 11316 1 1 128 ALA HA H 19.938 -2.678 8.849 1.00 . A A . 128 ALA HA 1 1
4 11317 1 1 128 ALA HB1 H 18.887 -4.887 9.363 1.00 . A A . 128 ALA HB1 1 1
4 11318 1 1 128 ALA HB2 H 20.638 -4.845 9.562 1.00 . A A . 128 ALA HB2 1 1
4 11319 1 1 128 ALA HB3 H 19.931 -5.605 8.136 1.00 . A A . 128 ALA HB3 1 1
4 11320 1 1 128 ALA N N 18.660 -3.270 7.339 1.00 . A A . 128 ALA N 1 1
4 11321 1 1 128 ALA O O 22.139 -2.820 7.588 1.00 . A A . 128 ALA O 1 1
4 11322 1 1 129 ALA C C 22.464 -2.546 4.691 1.00 . A A . 129 ALA C 1 1
4 11323 1 1 129 ALA CA C 22.079 -3.973 5.062 1.00 . A A . 129 ALA CA 1 1
4 11324 1 1 129 ALA CB C 21.686 -4.761 3.823 1.00 . A A . 129 ALA CB 1 1
4 11325 1 1 129 ALA H H 20.136 -4.394 5.786 1.00 . A A . 129 ALA H 1 1
4 11326 1 1 129 ALA HA H 22.928 -4.462 5.520 1.00 . A A . 129 ALA HA 1 1
4 11327 1 1 129 ALA HB1 H 22.485 -4.713 3.098 1.00 . A A . 129 ALA HB1 1 1
4 11328 1 1 129 ALA HB2 H 20.787 -4.339 3.398 1.00 . A A . 129 ALA HB2 1 1
4 11329 1 1 129 ALA HB3 H 21.507 -5.793 4.094 1.00 . A A . 129 ALA HB3 1 1
4 11330 1 1 129 ALA N N 20.989 -3.969 6.025 1.00 . A A . 129 ALA N 1 1
4 11331 1 1 129 ALA O O 23.641 -2.171 4.730 1.00 . A A . 129 ALA O 1 1
4 11332 1 1 130 LEU C C 22.292 0.394 5.169 1.00 . A A . 130 LEU C 1 1
4 11333 1 1 130 LEU CA C 21.693 -0.359 3.993 1.00 . A A . 130 LEU CA 1 1
4 11334 1 1 130 LEU CB C 20.391 0.293 3.550 1.00 . A A . 130 LEU CB 1 1
4 11335 1 1 130 LEU CD1 C 18.331 -0.085 2.201 1.00 . A A . 130 LEU CD1 1 1
4 11336 1 1 130 LEU CD2 C 20.470 0.512 1.047 1.00 . A A . 130 LEU CD2 1 1
4 11337 1 1 130 LEU CG C 19.839 -0.223 2.224 1.00 . A A . 130 LEU CG 1 1
4 11338 1 1 130 LEU H H 20.540 -2.098 4.334 1.00 . A A . 130 LEU H 1 1
4 11339 1 1 130 LEU HA H 22.392 -0.341 3.171 1.00 . A A . 130 LEU HA 1 1
4 11340 1 1 130 LEU HB2 H 19.649 0.125 4.316 1.00 . A A . 130 LEU HB2 1 1
4 11341 1 1 130 LEU HB3 H 20.557 1.354 3.457 1.00 . A A . 130 LEU HB3 1 1
4 11342 1 1 130 LEU HD11 H 17.907 -0.751 2.939 1.00 . A A . 130 LEU HD11 1 1
4 11343 1 1 130 LEU HD12 H 17.959 -0.346 1.222 1.00 . A A . 130 LEU HD12 1 1
4 11344 1 1 130 LEU HD13 H 18.058 0.932 2.434 1.00 . A A . 130 LEU HD13 1 1
4 11345 1 1 130 LEU HD21 H 19.939 0.263 0.139 1.00 . A A . 130 LEU HD21 1 1
4 11346 1 1 130 LEU HD22 H 21.504 0.215 0.949 1.00 . A A . 130 LEU HD22 1 1
4 11347 1 1 130 LEU HD23 H 20.416 1.576 1.214 1.00 . A A . 130 LEU HD23 1 1
4 11348 1 1 130 LEU HG H 20.077 -1.272 2.131 1.00 . A A . 130 LEU HG 1 1
4 11349 1 1 130 LEU N N 21.461 -1.745 4.351 1.00 . A A . 130 LEU N 1 1
4 11350 1 1 130 LEU O O 23.180 1.227 4.994 1.00 . A A . 130 LEU O 1 1
4 11351 1 1 131 LYS C C 23.846 0.568 7.649 1.00 . A A . 131 LYS C 1 1
4 11352 1 1 131 LYS CA C 22.332 0.726 7.578 1.00 . A A . 131 LYS CA 1 1
4 11353 1 1 131 LYS CB C 21.681 0.127 8.826 1.00 . A A . 131 LYS CB 1 1
4 11354 1 1 131 LYS CD C 22.417 1.826 10.552 1.00 . A A . 131 LYS CD 1 1
4 11355 1 1 131 LYS CE C 22.788 3.156 9.914 1.00 . A A . 131 LYS CE 1 1
4 11356 1 1 131 LYS CG C 21.237 1.167 9.848 1.00 . A A . 131 LYS CG 1 1
4 11357 1 1 131 LYS H H 21.112 -0.592 6.454 1.00 . A A . 131 LYS H 1 1
4 11358 1 1 131 LYS HA H 22.089 1.778 7.523 1.00 . A A . 131 LYS HA 1 1
4 11359 1 1 131 LYS HB2 H 20.815 -0.447 8.525 1.00 . A A . 131 LYS HB2 1 1
4 11360 1 1 131 LYS HB3 H 22.390 -0.534 9.303 1.00 . A A . 131 LYS HB3 1 1
4 11361 1 1 131 LYS HD2 H 22.157 1.996 11.586 1.00 . A A . 131 LYS HD2 1 1
4 11362 1 1 131 LYS HD3 H 23.269 1.164 10.501 1.00 . A A . 131 LYS HD3 1 1
4 11363 1 1 131 LYS HE2 H 23.038 2.985 8.878 1.00 . A A . 131 LYS HE2 1 1
4 11364 1 1 131 LYS HE3 H 21.938 3.820 9.971 1.00 . A A . 131 LYS HE3 1 1
4 11365 1 1 131 LYS HG2 H 20.667 1.930 9.342 1.00 . A A . 131 LYS HG2 1 1
4 11366 1 1 131 LYS HG3 H 20.615 0.683 10.587 1.00 . A A . 131 LYS HG3 1 1
4 11367 1 1 131 LYS HZ1 H 24.789 3.185 10.505 1.00 . A A . 131 LYS HZ1 1 1
4 11368 1 1 131 LYS HZ2 H 23.742 3.941 11.597 1.00 . A A . 131 LYS HZ2 1 1
4 11369 1 1 131 LYS HZ3 H 24.159 4.712 10.153 1.00 . A A . 131 LYS HZ3 1 1
4 11370 1 1 131 LYS N N 21.823 0.082 6.375 1.00 . A A . 131 LYS N 1 1
4 11371 1 1 131 LYS NZ N 23.949 3.792 10.590 1.00 . A A . 131 LYS NZ 1 1
4 11372 1 1 131 LYS O O 24.566 1.510 7.979 1.00 . A A . 131 LYS O 1 1
4 11373 1 1 132 LYS C C 26.432 -0.162 6.170 1.00 . A A . 132 LYS C 1 1
4 11374 1 1 132 LYS CA C 25.756 -0.900 7.326 1.00 . A A . 132 LYS CA 1 1
4 11375 1 1 132 LYS CB C 26.028 -2.404 7.244 1.00 . A A . 132 LYS CB 1 1
4 11376 1 1 132 LYS CD C 25.267 -2.617 9.653 1.00 . A A . 132 LYS CD 1 1
4 11377 1 1 132 LYS CE C 26.651 -2.695 10.281 1.00 . A A . 132 LYS CE 1 1
4 11378 1 1 132 LYS CG C 25.241 -3.231 8.256 1.00 . A A . 132 LYS CG 1 1
4 11379 1 1 132 LYS H H 23.686 -1.349 7.097 1.00 . A A . 132 LYS H 1 1
4 11380 1 1 132 LYS HA H 26.158 -0.521 8.253 1.00 . A A . 132 LYS HA 1 1
4 11381 1 1 132 LYS HB2 H 25.774 -2.750 6.251 1.00 . A A . 132 LYS HB2 1 1
4 11382 1 1 132 LYS HB3 H 27.081 -2.574 7.414 1.00 . A A . 132 LYS HB3 1 1
4 11383 1 1 132 LYS HD2 H 24.972 -1.581 9.586 1.00 . A A . 132 LYS HD2 1 1
4 11384 1 1 132 LYS HD3 H 24.567 -3.149 10.280 1.00 . A A . 132 LYS HD3 1 1
4 11385 1 1 132 LYS HE2 H 26.842 -3.715 10.575 1.00 . A A . 132 LYS HE2 1 1
4 11386 1 1 132 LYS HE3 H 27.384 -2.389 9.549 1.00 . A A . 132 LYS HE3 1 1
4 11387 1 1 132 LYS HG2 H 24.214 -3.296 7.927 1.00 . A A . 132 LYS HG2 1 1
4 11388 1 1 132 LYS HG3 H 25.667 -4.222 8.302 1.00 . A A . 132 LYS HG3 1 1
4 11389 1 1 132 LYS HZ1 H 27.634 -2.045 12.003 1.00 . A A . 132 LYS HZ1 1 1
4 11390 1 1 132 LYS HZ2 H 25.952 -1.956 12.105 1.00 . A A . 132 LYS HZ2 1 1
4 11391 1 1 132 LYS HZ3 H 26.805 -0.821 11.186 1.00 . A A . 132 LYS HZ3 1 1
4 11392 1 1 132 LYS N N 24.323 -0.628 7.323 1.00 . A A . 132 LYS N 1 1
4 11393 1 1 132 LYS NZ N 26.768 -1.819 11.477 1.00 . A A . 132 LYS NZ 1 1
4 11394 1 1 132 LYS O O 27.619 0.170 6.238 1.00 . A A . 132 LYS O 1 1
4 11395 1 1 133 LYS C C 26.049 2.328 4.164 1.00 . A A . 133 LYS C 1 1
4 11396 1 1 133 LYS CA C 26.155 0.817 3.942 1.00 . A A . 133 LYS CA 1 1
4 11397 1 1 133 LYS CB C 25.342 0.439 2.702 1.00 . A A . 133 LYS CB 1 1
4 11398 1 1 133 LYS CD C 24.515 -1.368 1.185 1.00 . A A . 133 LYS CD 1 1
4 11399 1 1 133 LYS CE C 25.088 -2.325 0.156 1.00 . A A . 133 LYS CE 1 1
4 11400 1 1 133 LYS CG C 25.544 -0.989 2.236 1.00 . A A . 133 LYS CG 1 1
4 11401 1 1 133 LYS H H 24.732 -0.235 5.115 1.00 . A A . 133 LYS H 1 1
4 11402 1 1 133 LYS HA H 27.190 0.552 3.788 1.00 . A A . 133 LYS HA 1 1
4 11403 1 1 133 LYS HB2 H 24.294 0.576 2.921 1.00 . A A . 133 LYS HB2 1 1
4 11404 1 1 133 LYS HB3 H 25.616 1.101 1.894 1.00 . A A . 133 LYS HB3 1 1
4 11405 1 1 133 LYS HD2 H 23.677 -1.843 1.674 1.00 . A A . 133 LYS HD2 1 1
4 11406 1 1 133 LYS HD3 H 24.181 -0.472 0.685 1.00 . A A . 133 LYS HD3 1 1
4 11407 1 1 133 LYS HE2 H 25.479 -3.193 0.666 1.00 . A A . 133 LYS HE2 1 1
4 11408 1 1 133 LYS HE3 H 24.297 -2.628 -0.513 1.00 . A A . 133 LYS HE3 1 1
4 11409 1 1 133 LYS HG2 H 26.531 -1.089 1.812 1.00 . A A . 133 LYS HG2 1 1
4 11410 1 1 133 LYS HG3 H 25.443 -1.652 3.082 1.00 . A A . 133 LYS HG3 1 1
4 11411 1 1 133 LYS HZ1 H 25.844 -0.824 -1.086 1.00 . A A . 133 LYS HZ1 1 1
4 11412 1 1 133 LYS HZ2 H 26.501 -2.353 -1.381 1.00 . A A . 133 LYS HZ2 1 1
4 11413 1 1 133 LYS HZ3 H 26.989 -1.474 -0.023 1.00 . A A . 133 LYS HZ3 1 1
4 11414 1 1 133 LYS N N 25.664 0.090 5.114 1.00 . A A . 133 LYS N 1 1
4 11415 1 1 133 LYS NZ N 26.181 -1.700 -0.639 1.00 . A A . 133 LYS NZ 1 1
4 11416 1 1 133 LYS O O 26.443 3.118 3.300 1.00 . A A . 133 LYS O 1 1
4 11417 1 1 134 ASN C C 24.153 4.703 4.910 1.00 . A A . 134 ASN C 1 1
4 11418 1 1 134 ASN CA C 25.300 4.105 5.713 1.00 . A A . 134 ASN CA 1 1
4 11419 1 1 134 ASN CB C 26.584 4.936 5.551 1.00 . A A . 134 ASN CB 1 1
4 11420 1 1 134 ASN CG C 26.525 6.258 6.301 1.00 . A A . 134 ASN CG 1 1
4 11421 1 1 134 ASN H H 25.158 1.999 5.918 1.00 . A A . 134 ASN H 1 1
4 11422 1 1 134 ASN HA H 25.016 4.106 6.755 1.00 . A A . 134 ASN HA 1 1
4 11423 1 1 134 ASN HB2 H 27.420 4.369 5.929 1.00 . A A . 134 ASN HB2 1 1
4 11424 1 1 134 ASN HB3 H 26.741 5.145 4.504 1.00 . A A . 134 ASN HB3 1 1
4 11425 1 1 134 ASN HD21 H 28.296 6.777 5.568 1.00 . A A . 134 ASN HD21 1 1
4 11426 1 1 134 ASN HD22 H 27.545 7.926 6.619 1.00 . A A . 134 ASN HD22 1 1
4 11427 1 1 134 ASN N N 25.498 2.703 5.321 1.00 . A A . 134 ASN N 1 1
4 11428 1 1 134 ASN ND2 N 27.559 7.069 6.149 1.00 . A A . 134 ASN ND2 1 1
4 11429 1 1 134 ASN O O 24.177 5.863 4.492 1.00 . A A . 134 ASN O 1 1
4 11430 1 1 134 ASN OD1 O 25.566 6.546 7.018 1.00 . A A . 134 ASN OD1 1 1
4 11431 1 1 135 TYR C C 20.720 3.879 4.825 1.00 . A A . 135 TYR C 1 1
4 11432 1 1 135 TYR CA C 21.944 4.239 3.992 1.00 . A A . 135 TYR CA 1 1
4 11433 1 1 135 TYR CB C 21.885 3.478 2.674 1.00 . A A . 135 TYR CB 1 1
4 11434 1 1 135 TYR CD1 C 21.381 5.400 1.128 1.00 . A A . 135 TYR CD1 1 1
4 11435 1 1 135 TYR CD2 C 23.209 3.969 0.587 1.00 . A A . 135 TYR CD2 1 1
4 11436 1 1 135 TYR CE1 C 21.619 6.144 -0.013 1.00 . A A . 135 TYR CE1 1 1
4 11437 1 1 135 TYR CE2 C 23.453 4.703 -0.556 1.00 . A A . 135 TYR CE2 1 1
4 11438 1 1 135 TYR CG C 22.169 4.304 1.444 1.00 . A A . 135 TYR CG 1 1
4 11439 1 1 135 TYR CZ C 22.657 5.789 -0.852 1.00 . A A . 135 TYR CZ 1 1
4 11440 1 1 135 TYR H H 23.207 2.961 5.076 1.00 . A A . 135 TYR H 1 1
4 11441 1 1 135 TYR HA H 21.957 5.297 3.799 1.00 . A A . 135 TYR HA 1 1
4 11442 1 1 135 TYR HB2 H 22.605 2.678 2.703 1.00 . A A . 135 TYR HB2 1 1
4 11443 1 1 135 TYR HB3 H 20.898 3.060 2.565 1.00 . A A . 135 TYR HB3 1 1
4 11444 1 1 135 TYR HD1 H 20.573 5.672 1.794 1.00 . A A . 135 TYR HD1 1 1
4 11445 1 1 135 TYR HD2 H 23.831 3.117 0.821 1.00 . A A . 135 TYR HD2 1 1
4 11446 1 1 135 TYR HE1 H 20.994 6.994 -0.245 1.00 . A A . 135 TYR HE1 1 1
4 11447 1 1 135 TYR HE2 H 24.267 4.427 -1.211 1.00 . A A . 135 TYR HE2 1 1
4 11448 1 1 135 TYR HH H 22.872 5.918 -2.758 1.00 . A A . 135 TYR HH 1 1
4 11449 1 1 135 TYR N N 23.143 3.876 4.716 1.00 . A A . 135 TYR N 1 1
4 11450 1 1 135 TYR O O 20.728 2.890 5.552 1.00 . A A . 135 TYR O 1 1
4 11451 1 1 135 TYR OH O 22.895 6.515 -1.996 1.00 . A A . 135 TYR OH 1 1
4 11452 1 1 136 LYS C C 17.258 4.670 4.590 1.00 . A A . 136 LYS C 1 1
4 11453 1 1 136 LYS CA C 18.469 4.410 5.474 1.00 . A A . 136 LYS CA 1 1
4 11454 1 1 136 LYS CB C 18.415 5.260 6.736 1.00 . A A . 136 LYS CB 1 1
4 11455 1 1 136 LYS CD C 17.302 5.705 8.930 1.00 . A A . 136 LYS CD 1 1
4 11456 1 1 136 LYS CE C 17.121 7.204 8.756 1.00 . A A . 136 LYS CE 1 1
4 11457 1 1 136 LYS CG C 17.210 4.973 7.606 1.00 . A A . 136 LYS CG 1 1
4 11458 1 1 136 LYS H H 19.744 5.495 4.202 1.00 . A A . 136 LYS H 1 1
4 11459 1 1 136 LYS HA H 18.474 3.368 5.751 1.00 . A A . 136 LYS HA 1 1
4 11460 1 1 136 LYS HB2 H 19.305 5.072 7.319 1.00 . A A . 136 LYS HB2 1 1
4 11461 1 1 136 LYS HB3 H 18.392 6.298 6.458 1.00 . A A . 136 LYS HB3 1 1
4 11462 1 1 136 LYS HD2 H 16.537 5.331 9.592 1.00 . A A . 136 LYS HD2 1 1
4 11463 1 1 136 LYS HD3 H 18.277 5.519 9.359 1.00 . A A . 136 LYS HD3 1 1
4 11464 1 1 136 LYS HE2 H 18.020 7.611 8.315 1.00 . A A . 136 LYS HE2 1 1
4 11465 1 1 136 LYS HE3 H 16.285 7.380 8.094 1.00 . A A . 136 LYS HE3 1 1
4 11466 1 1 136 LYS HG2 H 16.322 5.296 7.086 1.00 . A A . 136 LYS HG2 1 1
4 11467 1 1 136 LYS HG3 H 17.159 3.910 7.790 1.00 . A A . 136 LYS HG3 1 1
4 11468 1 1 136 LYS HZ1 H 15.945 7.596 10.438 1.00 . A A . 136 LYS HZ1 1 1
4 11469 1 1 136 LYS HZ2 H 16.865 8.920 9.920 1.00 . A A . 136 LYS HZ2 1 1
4 11470 1 1 136 LYS HZ3 H 17.609 7.639 10.737 1.00 . A A . 136 LYS HZ3 1 1
4 11471 1 1 136 LYS N N 19.684 4.683 4.744 1.00 . A A . 136 LYS N 1 1
4 11472 1 1 136 LYS NZ N 16.868 7.887 10.051 1.00 . A A . 136 LYS NZ 1 1
4 11473 1 1 136 LYS O O 17.049 5.783 4.121 1.00 . A A . 136 LYS O 1 1
4 11474 1 1 137 LEU C C 14.100 4.167 4.390 1.00 . A A . 137 LEU C 1 1
4 11475 1 1 137 LEU CA C 15.283 3.729 3.537 1.00 . A A . 137 LEU CA 1 1
4 11476 1 1 137 LEU CB C 15.013 2.368 2.871 1.00 . A A . 137 LEU CB 1 1
4 11477 1 1 137 LEU CD1 C 13.245 2.858 1.152 1.00 . A A . 137 LEU CD1 1 1
4 11478 1 1 137 LEU CD2 C 13.343 0.609 2.236 1.00 . A A . 137 LEU CD2 1 1
4 11479 1 1 137 LEU CG C 13.569 2.102 2.431 1.00 . A A . 137 LEU CG 1 1
4 11480 1 1 137 LEU H H 16.697 2.776 4.769 1.00 . A A . 137 LEU H 1 1
4 11481 1 1 137 LEU HA H 15.467 4.471 2.774 1.00 . A A . 137 LEU HA 1 1
4 11482 1 1 137 LEU HB2 H 15.649 2.292 1.998 1.00 . A A . 137 LEU HB2 1 1
4 11483 1 1 137 LEU HB3 H 15.299 1.594 3.566 1.00 . A A . 137 LEU HB3 1 1
4 11484 1 1 137 LEU HD11 H 12.300 2.513 0.758 1.00 . A A . 137 LEU HD11 1 1
4 11485 1 1 137 LEU HD12 H 14.024 2.685 0.424 1.00 . A A . 137 LEU HD12 1 1
4 11486 1 1 137 LEU HD13 H 13.181 3.915 1.368 1.00 . A A . 137 LEU HD13 1 1
4 11487 1 1 137 LEU HD21 H 13.574 0.089 3.153 1.00 . A A . 137 LEU HD21 1 1
4 11488 1 1 137 LEU HD22 H 13.983 0.249 1.446 1.00 . A A . 137 LEU HD22 1 1
4 11489 1 1 137 LEU HD23 H 12.311 0.432 1.972 1.00 . A A . 137 LEU HD23 1 1
4 11490 1 1 137 LEU HG H 12.895 2.445 3.202 1.00 . A A . 137 LEU HG 1 1
4 11491 1 1 137 LEU N N 16.472 3.633 4.366 1.00 . A A . 137 LEU N 1 1
4 11492 1 1 137 LEU O O 13.945 3.711 5.523 1.00 . A A . 137 LEU O 1 1
4 11493 1 1 138 ASN C C 10.952 5.737 3.578 1.00 . A A . 138 ASN C 1 1
4 11494 1 1 138 ASN CA C 12.107 5.557 4.547 1.00 . A A . 138 ASN CA 1 1
4 11495 1 1 138 ASN CB C 12.437 6.901 5.202 1.00 . A A . 138 ASN CB 1 1
4 11496 1 1 138 ASN CG C 12.878 6.760 6.644 1.00 . A A . 138 ASN CG 1 1
4 11497 1 1 138 ASN H H 13.374 5.277 2.888 1.00 . A A . 138 ASN H 1 1
4 11498 1 1 138 ASN HA H 11.826 4.845 5.310 1.00 . A A . 138 ASN HA 1 1
4 11499 1 1 138 ASN HB2 H 13.234 7.378 4.649 1.00 . A A . 138 ASN HB2 1 1
4 11500 1 1 138 ASN HB3 H 11.561 7.531 5.173 1.00 . A A . 138 ASN HB3 1 1
4 11501 1 1 138 ASN HD21 H 14.772 6.593 6.078 1.00 . A A . 138 ASN HD21 1 1
4 11502 1 1 138 ASN HD22 H 14.483 6.512 7.782 1.00 . A A . 138 ASN HD22 1 1
4 11503 1 1 138 ASN N N 13.261 5.033 3.836 1.00 . A A . 138 ASN N 1 1
4 11504 1 1 138 ASN ND2 N 14.174 6.607 6.856 1.00 . A A . 138 ASN ND2 1 1
4 11505 1 1 138 ASN O O 11.166 5.865 2.375 1.00 . A A . 138 ASN O 1 1
4 11506 1 1 138 ASN OD1 O 12.060 6.790 7.561 1.00 . A A . 138 ASN OD1 1 1
4 11507 1 1 139 GLN C C 8.536 7.293 2.561 1.00 . A A . 139 GLN C 1 1
4 11508 1 1 139 GLN CA C 8.537 5.940 3.282 1.00 . A A . 139 GLN CA 1 1
4 11509 1 1 139 GLN CB C 7.291 5.836 4.162 1.00 . A A . 139 GLN CB 1 1
4 11510 1 1 139 GLN CD C 4.814 6.186 3.799 1.00 . A A . 139 GLN CD 1 1
4 11511 1 1 139 GLN CG C 6.043 5.385 3.416 1.00 . A A . 139 GLN CG 1 1
4 11512 1 1 139 GLN H H 9.636 5.690 5.077 1.00 . A A . 139 GLN H 1 1
4 11513 1 1 139 GLN HA H 8.518 5.144 2.547 1.00 . A A . 139 GLN HA 1 1
4 11514 1 1 139 GLN HB2 H 7.485 5.128 4.956 1.00 . A A . 139 GLN HB2 1 1
4 11515 1 1 139 GLN HB3 H 7.094 6.804 4.598 1.00 . A A . 139 GLN HB3 1 1
4 11516 1 1 139 GLN HE21 H 5.010 7.331 2.182 1.00 . A A . 139 GLN HE21 1 1
4 11517 1 1 139 GLN HE22 H 3.669 7.694 3.206 1.00 . A A . 139 GLN HE22 1 1
4 11518 1 1 139 GLN HG2 H 6.210 5.500 2.356 1.00 . A A . 139 GLN HG2 1 1
4 11519 1 1 139 GLN HG3 H 5.861 4.346 3.640 1.00 . A A . 139 GLN HG3 1 1
4 11520 1 1 139 GLN N N 9.736 5.776 4.106 1.00 . A A . 139 GLN N 1 1
4 11521 1 1 139 GLN NE2 N 4.464 7.169 2.984 1.00 . A A . 139 GLN NE2 1 1
4 11522 1 1 139 GLN O O 7.770 7.509 1.627 1.00 . A A . 139 GLN O 1 1
4 11523 1 1 139 GLN OE1 O 4.175 5.911 4.815 1.00 . A A . 139 GLN OE1 1 1
4 11524 1 1 140 TYR C C 10.632 9.632 1.413 1.00 . A A . 140 TYR C 1 1
4 11525 1 1 140 TYR CA C 9.491 9.530 2.416 1.00 . A A . 140 TYR CA 1 1
4 11526 1 1 140 TYR CB C 9.688 10.583 3.510 1.00 . A A . 140 TYR CB 1 1
4 11527 1 1 140 TYR CD1 C 7.767 10.424 5.138 1.00 . A A . 140 TYR CD1 1 1
4 11528 1 1 140 TYR CD2 C 9.891 9.595 5.817 1.00 . A A . 140 TYR CD2 1 1
4 11529 1 1 140 TYR CE1 C 7.233 10.066 6.360 1.00 . A A . 140 TYR CE1 1 1
4 11530 1 1 140 TYR CE2 C 9.366 9.233 7.039 1.00 . A A . 140 TYR CE2 1 1
4 11531 1 1 140 TYR CG C 9.103 10.195 4.848 1.00 . A A . 140 TYR CG 1 1
4 11532 1 1 140 TYR CZ C 8.036 9.469 7.307 1.00 . A A . 140 TYR CZ 1 1
4 11533 1 1 140 TYR H H 10.022 7.951 3.720 1.00 . A A . 140 TYR H 1 1
4 11534 1 1 140 TYR HA H 8.559 9.727 1.908 1.00 . A A . 140 TYR HA 1 1
4 11535 1 1 140 TYR HB2 H 10.746 10.751 3.650 1.00 . A A . 140 TYR HB2 1 1
4 11536 1 1 140 TYR HB3 H 9.221 11.505 3.198 1.00 . A A . 140 TYR HB3 1 1
4 11537 1 1 140 TYR HD1 H 7.141 10.891 4.393 1.00 . A A . 140 TYR HD1 1 1
4 11538 1 1 140 TYR HD2 H 10.933 9.414 5.605 1.00 . A A . 140 TYR HD2 1 1
4 11539 1 1 140 TYR HE1 H 6.190 10.250 6.566 1.00 . A A . 140 TYR HE1 1 1
4 11540 1 1 140 TYR HE2 H 9.999 8.765 7.775 1.00 . A A . 140 TYR HE2 1 1
4 11541 1 1 140 TYR HH H 7.981 9.571 9.230 1.00 . A A . 140 TYR HH 1 1
4 11542 1 1 140 TYR N N 9.410 8.194 2.998 1.00 . A A . 140 TYR N 1 1
4 11543 1 1 140 TYR O O 10.626 10.503 0.543 1.00 . A A . 140 TYR O 1 1
4 11544 1 1 140 TYR OH O 7.505 9.111 8.526 1.00 . A A . 140 TYR OH 1 1
4 11545 1 1 141 GLY C C 13.926 8.017 1.168 1.00 . A A . 141 GLY C 1 1
4 11546 1 1 141 GLY CA C 12.740 8.781 0.627 1.00 . A A . 141 GLY CA 1 1
4 11547 1 1 141 GLY H H 11.557 8.041 2.218 1.00 . A A . 141 GLY H 1 1
4 11548 1 1 141 GLY HA2 H 12.450 8.355 -0.321 1.00 . A A . 141 GLY HA2 1 1
4 11549 1 1 141 GLY HA3 H 13.029 9.810 0.476 1.00 . A A . 141 GLY HA3 1 1
4 11550 1 1 141 GLY N N 11.610 8.742 1.529 1.00 . A A . 141 GLY N 1 1
4 11551 1 1 141 GLY O O 13.769 7.162 2.042 1.00 . A A . 141 GLY O 1 1
4 11552 1 1 142 LEU C C 17.142 8.574 1.990 1.00 . A A . 142 LEU C 1 1
4 11553 1 1 142 LEU CA C 16.309 7.642 1.125 1.00 . A A . 142 LEU CA 1 1
4 11554 1 1 142 LEU CB C 17.127 7.152 -0.071 1.00 . A A . 142 LEU CB 1 1
4 11555 1 1 142 LEU CD1 C 18.044 5.015 0.857 1.00 . A A . 142 LEU CD1 1 1
4 11556 1 1 142 LEU CD2 C 15.809 5.019 -0.232 1.00 . A A . 142 LEU CD2 1 1
4 11557 1 1 142 LEU CG C 17.197 5.632 -0.238 1.00 . A A . 142 LEU CG 1 1
4 11558 1 1 142 LEU H H 15.191 9.030 -0.013 1.00 . A A . 142 LEU H 1 1
4 11559 1 1 142 LEU HA H 16.005 6.793 1.718 1.00 . A A . 142 LEU HA 1 1
4 11560 1 1 142 LEU HB2 H 16.696 7.571 -0.969 1.00 . A A . 142 LEU HB2 1 1
4 11561 1 1 142 LEU HB3 H 18.133 7.527 0.033 1.00 . A A . 142 LEU HB3 1 1
4 11562 1 1 142 LEU HD11 H 19.074 5.291 0.710 1.00 . A A . 142 LEU HD11 1 1
4 11563 1 1 142 LEU HD12 H 17.950 3.940 0.822 1.00 . A A . 142 LEU HD12 1 1
4 11564 1 1 142 LEU HD13 H 17.707 5.374 1.818 1.00 . A A . 142 LEU HD13 1 1
4 11565 1 1 142 LEU HD21 H 15.205 5.488 -0.996 1.00 . A A . 142 LEU HD21 1 1
4 11566 1 1 142 LEU HD22 H 15.351 5.170 0.733 1.00 . A A . 142 LEU HD22 1 1
4 11567 1 1 142 LEU HD23 H 15.884 3.962 -0.432 1.00 . A A . 142 LEU HD23 1 1
4 11568 1 1 142 LEU HG H 17.660 5.406 -1.186 1.00 . A A . 142 LEU HG 1 1
4 11569 1 1 142 LEU N N 15.112 8.322 0.670 1.00 . A A . 142 LEU N 1 1
4 11570 1 1 142 LEU O O 17.052 9.787 1.872 1.00 . A A . 142 LEU O 1 1
4 11571 1 1 143 PHE C C 20.215 8.326 3.677 1.00 . A A . 143 PHE C 1 1
4 11572 1 1 143 PHE CA C 18.774 8.797 3.753 1.00 . A A . 143 PHE CA 1 1
4 11573 1 1 143 PHE CB C 18.284 8.710 5.197 1.00 . A A . 143 PHE CB 1 1
4 11574 1 1 143 PHE CD1 C 17.524 11.006 5.850 1.00 . A A . 143 PHE CD1 1 1
4 11575 1 1 143 PHE CD2 C 15.879 9.303 5.566 1.00 . A A . 143 PHE CD2 1 1
4 11576 1 1 143 PHE CE1 C 16.534 11.912 6.174 1.00 . A A . 143 PHE CE1 1 1
4 11577 1 1 143 PHE CE2 C 14.886 10.203 5.889 1.00 . A A . 143 PHE CE2 1 1
4 11578 1 1 143 PHE CG C 17.206 9.693 5.543 1.00 . A A . 143 PHE CG 1 1
4 11579 1 1 143 PHE CZ C 15.212 11.509 6.194 1.00 . A A . 143 PHE CZ 1 1
4 11580 1 1 143 PHE H H 17.929 7.031 2.963 1.00 . A A . 143 PHE H 1 1
4 11581 1 1 143 PHE HA H 18.725 9.824 3.426 1.00 . A A . 143 PHE HA 1 1
4 11582 1 1 143 PHE HB2 H 17.892 7.722 5.373 1.00 . A A . 143 PHE HB2 1 1
4 11583 1 1 143 PHE HB3 H 19.117 8.883 5.862 1.00 . A A . 143 PHE HB3 1 1
4 11584 1 1 143 PHE HD1 H 18.557 11.321 5.834 1.00 . A A . 143 PHE HD1 1 1
4 11585 1 1 143 PHE HD2 H 15.620 8.280 5.329 1.00 . A A . 143 PHE HD2 1 1
4 11586 1 1 143 PHE HE1 H 16.790 12.932 6.414 1.00 . A A . 143 PHE HE1 1 1
4 11587 1 1 143 PHE HE2 H 13.854 9.887 5.903 1.00 . A A . 143 PHE HE2 1 1
4 11588 1 1 143 PHE HZ H 14.438 12.214 6.445 1.00 . A A . 143 PHE HZ 1 1
4 11589 1 1 143 PHE N N 17.928 8.007 2.878 1.00 . A A . 143 PHE N 1 1
4 11590 1 1 143 PHE O O 20.548 7.243 4.153 1.00 . A A . 143 PHE O 1 1
4 11591 1 1 144 LYS C C 23.235 9.682 3.912 1.00 . A A . 144 LYS C 1 1
4 11592 1 1 144 LYS CA C 22.460 8.802 2.947 1.00 . A A . 144 LYS CA 1 1
4 11593 1 1 144 LYS CB C 22.944 9.028 1.512 1.00 . A A . 144 LYS CB 1 1
4 11594 1 1 144 LYS CD C 25.468 8.982 1.677 1.00 . A A . 144 LYS CD 1 1
4 11595 1 1 144 LYS CE C 25.560 10.415 1.172 1.00 . A A . 144 LYS CE 1 1
4 11596 1 1 144 LYS CG C 24.219 8.279 1.162 1.00 . A A . 144 LYS CG 1 1
4 11597 1 1 144 LYS H H 20.727 9.962 2.658 1.00 . A A . 144 LYS H 1 1
4 11598 1 1 144 LYS HA H 22.598 7.765 3.216 1.00 . A A . 144 LYS HA 1 1
4 11599 1 1 144 LYS HB2 H 22.169 8.707 0.830 1.00 . A A . 144 LYS HB2 1 1
4 11600 1 1 144 LYS HB3 H 23.120 10.084 1.368 1.00 . A A . 144 LYS HB3 1 1
4 11601 1 1 144 LYS HD2 H 25.439 8.994 2.756 1.00 . A A . 144 LYS HD2 1 1
4 11602 1 1 144 LYS HD3 H 26.339 8.435 1.344 1.00 . A A . 144 LYS HD3 1 1
4 11603 1 1 144 LYS HE2 H 25.306 10.434 0.122 1.00 . A A . 144 LYS HE2 1 1
4 11604 1 1 144 LYS HE3 H 24.854 11.021 1.721 1.00 . A A . 144 LYS HE3 1 1
4 11605 1 1 144 LYS HG2 H 24.171 7.295 1.599 1.00 . A A . 144 LYS HG2 1 1
4 11606 1 1 144 LYS HG3 H 24.283 8.193 0.088 1.00 . A A . 144 LYS HG3 1 1
4 11607 1 1 144 LYS HZ1 H 26.894 12.014 1.211 1.00 . A A . 144 LYS HZ1 1 1
4 11608 1 1 144 LYS HZ2 H 27.575 10.569 0.658 1.00 . A A . 144 LYS HZ2 1 1
4 11609 1 1 144 LYS HZ3 H 27.272 10.784 2.305 1.00 . A A . 144 LYS HZ3 1 1
4 11610 1 1 144 LYS N N 21.057 9.124 3.055 1.00 . A A . 144 LYS N 1 1
4 11611 1 1 144 LYS NZ N 26.918 10.984 1.349 1.00 . A A . 144 LYS NZ 1 1
4 11612 1 1 144 LYS O O 23.411 10.873 3.661 1.00 . A A . 144 LYS O 1 1
4 11613 1 1 145 ASN C C 23.773 11.110 6.428 1.00 . A A . 145 ASN C 1 1
4 11614 1 1 145 ASN CA C 24.454 9.794 6.031 1.00 . A A . 145 ASN CA 1 1
4 11615 1 1 145 ASN CB C 25.880 10.059 5.544 1.00 . A A . 145 ASN CB 1 1
4 11616 1 1 145 ASN CG C 26.822 10.416 6.678 1.00 . A A . 145 ASN CG 1 1
4 11617 1 1 145 ASN H H 23.518 8.126 5.128 1.00 . A A . 145 ASN H 1 1
4 11618 1 1 145 ASN HA H 24.500 9.157 6.901 1.00 . A A . 145 ASN HA 1 1
4 11619 1 1 145 ASN HB2 H 26.256 9.172 5.051 1.00 . A A . 145 ASN HB2 1 1
4 11620 1 1 145 ASN HB3 H 25.866 10.877 4.839 1.00 . A A . 145 ASN HB3 1 1
4 11621 1 1 145 ASN HD21 H 27.898 11.544 5.455 1.00 . A A . 145 ASN HD21 1 1
4 11622 1 1 145 ASN HD22 H 28.448 11.473 7.093 1.00 . A A . 145 ASN HD22 1 1
4 11623 1 1 145 ASN N N 23.695 9.084 5.005 1.00 . A A . 145 ASN N 1 1
4 11624 1 1 145 ASN ND2 N 27.822 11.224 6.380 1.00 . A A . 145 ASN ND2 1 1
4 11625 1 1 145 ASN O O 24.306 12.197 6.190 1.00 . A A . 145 ASN O 1 1
4 11626 1 1 145 ASN OD1 O 26.648 9.972 7.813 1.00 . A A . 145 ASN OD1 1 1
4 11627 1 1 146 GLN C C 21.263 13.013 6.294 1.00 . A A . 146 GLN C 1 1
4 11628 1 1 146 GLN CA C 21.775 12.149 7.451 1.00 . A A . 146 GLN CA 1 1
4 11629 1 1 146 GLN CB C 22.582 13.016 8.422 1.00 . A A . 146 GLN CB 1 1
4 11630 1 1 146 GLN CD C 24.191 12.502 10.273 1.00 . A A . 146 GLN CD 1 1
4 11631 1 1 146 GLN CG C 22.768 12.383 9.785 1.00 . A A . 146 GLN CG 1 1
4 11632 1 1 146 GLN H H 22.184 10.096 7.105 1.00 . A A . 146 GLN H 1 1
4 11633 1 1 146 GLN HA H 20.924 11.755 7.982 1.00 . A A . 146 GLN HA 1 1
4 11634 1 1 146 GLN HB2 H 23.559 13.199 7.998 1.00 . A A . 146 GLN HB2 1 1
4 11635 1 1 146 GLN HB3 H 22.075 13.957 8.551 1.00 . A A . 146 GLN HB3 1 1
4 11636 1 1 146 GLN HE21 H 24.692 10.916 9.206 1.00 . A A . 146 GLN HE21 1 1
4 11637 1 1 146 GLN HE22 H 25.970 11.635 10.124 1.00 . A A . 146 GLN HE22 1 1
4 11638 1 1 146 GLN HG2 H 22.117 12.878 10.490 1.00 . A A . 146 GLN HG2 1 1
4 11639 1 1 146 GLN HG3 H 22.507 11.338 9.725 1.00 . A A . 146 GLN HG3 1 1
4 11640 1 1 146 GLN N N 22.566 10.995 6.992 1.00 . A A . 146 GLN N 1 1
4 11641 1 1 146 GLN NE2 N 25.036 11.595 9.823 1.00 . A A . 146 GLN NE2 1 1
4 11642 1 1 146 GLN O O 20.479 13.937 6.508 1.00 . A A . 146 GLN O 1 1
4 11643 1 1 146 GLN OE1 O 24.534 13.416 11.019 1.00 . A A . 146 GLN OE1 1 1
4 11644 1 1 147 THR C C 20.135 12.801 3.175 1.00 . A A . 147 THR C 1 1
4 11645 1 1 147 THR CA C 21.282 13.481 3.916 1.00 . A A . 147 THR CA 1 1
4 11646 1 1 147 THR CB C 22.468 13.679 2.950 1.00 . A A . 147 THR CB 1 1
4 11647 1 1 147 THR CG2 C 22.114 14.665 1.845 1.00 . A A . 147 THR CG2 1 1
4 11648 1 1 147 THR H H 22.313 11.962 4.961 1.00 . A A . 147 THR H 1 1
4 11649 1 1 147 THR HA H 20.958 14.451 4.254 1.00 . A A . 147 THR HA 1 1
4 11650 1 1 147 THR HB H 22.705 12.726 2.500 1.00 . A A . 147 THR HB 1 1
4 11651 1 1 147 THR HG1 H 23.753 13.596 4.451 1.00 . A A . 147 THR HG1 1 1
4 11652 1 1 147 THR HG21 H 21.289 14.274 1.266 1.00 . A A . 147 THR HG21 1 1
4 11653 1 1 147 THR HG22 H 22.969 14.807 1.202 1.00 . A A . 147 THR HG22 1 1
4 11654 1 1 147 THR HG23 H 21.831 15.611 2.282 1.00 . A A . 147 THR HG23 1 1
4 11655 1 1 147 THR N N 21.694 12.714 5.080 1.00 . A A . 147 THR N 1 1
4 11656 1 1 147 THR O O 20.295 11.701 2.645 1.00 . A A . 147 THR O 1 1
4 11657 1 1 147 THR OG1 O 23.614 14.152 3.675 1.00 . A A . 147 THR OG1 1 1
4 11658 1 1 148 LEU C C 18.065 12.888 0.967 1.00 . A A . 148 LEU C 1 1
4 11659 1 1 148 LEU CA C 17.812 12.907 2.469 1.00 . A A . 148 LEU CA 1 1
4 11660 1 1 148 LEU CB C 16.551 13.719 2.782 1.00 . A A . 148 LEU CB 1 1
4 11661 1 1 148 LEU CD1 C 14.858 11.877 2.658 1.00 . A A . 148 LEU CD1 1 1
4 11662 1 1 148 LEU CD2 C 14.143 14.231 2.281 1.00 . A A . 148 LEU CD2 1 1
4 11663 1 1 148 LEU CG C 15.268 13.227 2.104 1.00 . A A . 148 LEU CG 1 1
4 11664 1 1 148 LEU H H 18.894 14.298 3.640 1.00 . A A . 148 LEU H 1 1
4 11665 1 1 148 LEU HA H 17.671 11.892 2.808 1.00 . A A . 148 LEU HA 1 1
4 11666 1 1 148 LEU HB2 H 16.395 13.708 3.851 1.00 . A A . 148 LEU HB2 1 1
4 11667 1 1 148 LEU HB3 H 16.721 14.729 2.474 1.00 . A A . 148 LEU HB3 1 1
4 11668 1 1 148 LEU HD11 H 15.514 11.116 2.266 1.00 . A A . 148 LEU HD11 1 1
4 11669 1 1 148 LEU HD12 H 13.839 11.660 2.374 1.00 . A A . 148 LEU HD12 1 1
4 11670 1 1 148 LEU HD13 H 14.935 11.898 3.734 1.00 . A A . 148 LEU HD13 1 1
4 11671 1 1 148 LEU HD21 H 14.369 15.130 1.726 1.00 . A A . 148 LEU HD21 1 1
4 11672 1 1 148 LEU HD22 H 14.036 14.472 3.328 1.00 . A A . 148 LEU HD22 1 1
4 11673 1 1 148 LEU HD23 H 13.222 13.802 1.913 1.00 . A A . 148 LEU HD23 1 1
4 11674 1 1 148 LEU HG H 15.450 13.115 1.044 1.00 . A A . 148 LEU HG 1 1
4 11675 1 1 148 LEU N N 18.973 13.447 3.161 1.00 . A A . 148 LEU N 1 1
4 11676 1 1 148 LEU O O 18.525 13.870 0.380 1.00 . A A . 148 LEU O 1 1
4 11677 1 1 149 VAL C C 16.635 11.163 -1.710 1.00 . A A . 149 VAL C 1 1
4 11678 1 1 149 VAL CA C 17.955 11.558 -1.058 1.00 . A A . 149 VAL CA 1 1
4 11679 1 1 149 VAL CB C 19.009 10.463 -1.342 1.00 . A A . 149 VAL CB 1 1
4 11680 1 1 149 VAL CG1 C 19.313 10.374 -2.830 1.00 . A A . 149 VAL CG1 1 1
4 11681 1 1 149 VAL CG2 C 20.287 10.721 -0.556 1.00 . A A . 149 VAL CG2 1 1
4 11682 1 1 149 VAL H H 17.402 11.022 0.903 1.00 . A A . 149 VAL H 1 1
4 11683 1 1 149 VAL HA H 18.300 12.486 -1.488 1.00 . A A . 149 VAL HA 1 1
4 11684 1 1 149 VAL HB H 18.604 9.516 -1.022 1.00 . A A . 149 VAL HB 1 1
4 11685 1 1 149 VAL HG11 H 20.020 9.579 -3.007 1.00 . A A . 149 VAL HG11 1 1
4 11686 1 1 149 VAL HG12 H 19.731 11.310 -3.169 1.00 . A A . 149 VAL HG12 1 1
4 11687 1 1 149 VAL HG13 H 18.401 10.171 -3.373 1.00 . A A . 149 VAL HG13 1 1
4 11688 1 1 149 VAL HG21 H 20.977 9.906 -0.717 1.00 . A A . 149 VAL HG21 1 1
4 11689 1 1 149 VAL HG22 H 20.056 10.797 0.497 1.00 . A A . 149 VAL HG22 1 1
4 11690 1 1 149 VAL HG23 H 20.738 11.643 -0.894 1.00 . A A . 149 VAL HG23 1 1
4 11691 1 1 149 VAL N N 17.770 11.757 0.364 1.00 . A A . 149 VAL N 1 1
4 11692 1 1 149 VAL O O 15.968 10.219 -1.261 1.00 . A A . 149 VAL O 1 1
4 11693 1 1 150 PRO C C 15.103 10.368 -4.335 1.00 . A A . 150 PRO C 1 1
4 11694 1 1 150 PRO CA C 14.982 11.620 -3.477 1.00 . A A . 150 PRO CA 1 1
4 11695 1 1 150 PRO CB C 14.791 12.856 -4.356 1.00 . A A . 150 PRO CB 1 1
4 11696 1 1 150 PRO CD C 16.922 13.084 -3.296 1.00 . A A . 150 PRO CD 1 1
4 11697 1 1 150 PRO CG C 16.161 13.401 -4.554 1.00 . A A . 150 PRO CG 1 1
4 11698 1 1 150 PRO HA H 14.143 11.515 -2.806 1.00 . A A . 150 PRO HA 1 1
4 11699 1 1 150 PRO HB2 H 14.345 12.568 -5.302 1.00 . A A . 150 PRO HB2 1 1
4 11700 1 1 150 PRO HB3 H 14.171 13.579 -3.853 1.00 . A A . 150 PRO HB3 1 1
4 11701 1 1 150 PRO HD2 H 17.950 12.848 -3.528 1.00 . A A . 150 PRO HD2 1 1
4 11702 1 1 150 PRO HD3 H 16.873 13.911 -2.605 1.00 . A A . 150 PRO HD3 1 1
4 11703 1 1 150 PRO HG2 H 16.624 12.923 -5.406 1.00 . A A . 150 PRO HG2 1 1
4 11704 1 1 150 PRO HG3 H 16.117 14.469 -4.696 1.00 . A A . 150 PRO HG3 1 1
4 11705 1 1 150 PRO N N 16.220 11.902 -2.753 1.00 . A A . 150 PRO N 1 1
4 11706 1 1 150 PRO O O 16.195 9.833 -4.527 1.00 . A A . 150 PRO O 1 1
4 11707 1 1 151 LEU C C 13.927 9.069 -7.172 1.00 . A A . 151 LEU C 1 1
4 11708 1 1 151 LEU CA C 13.954 8.715 -5.687 1.00 . A A . 151 LEU CA 1 1
4 11709 1 1 151 LEU CB C 12.757 7.795 -5.342 1.00 . A A . 151 LEU CB 1 1
4 11710 1 1 151 LEU CD1 C 11.618 8.912 -3.366 1.00 . A A . 151 LEU CD1 1 1
4 11711 1 1 151 LEU CD2 C 11.003 9.596 -5.701 1.00 . A A . 151 LEU CD2 1 1
4 11712 1 1 151 LEU CG C 11.462 8.450 -4.811 1.00 . A A . 151 LEU CG 1 1
4 11713 1 1 151 LEU H H 13.142 10.391 -4.693 1.00 . A A . 151 LEU H 1 1
4 11714 1 1 151 LEU HA H 14.868 8.174 -5.488 1.00 . A A . 151 LEU HA 1 1
4 11715 1 1 151 LEU HB2 H 12.497 7.247 -6.236 1.00 . A A . 151 LEU HB2 1 1
4 11716 1 1 151 LEU HB3 H 13.091 7.082 -4.603 1.00 . A A . 151 LEU HB3 1 1
4 11717 1 1 151 LEU HD11 H 11.473 8.072 -2.703 1.00 . A A . 151 LEU HD11 1 1
4 11718 1 1 151 LEU HD12 H 10.883 9.674 -3.149 1.00 . A A . 151 LEU HD12 1 1
4 11719 1 1 151 LEU HD13 H 12.610 9.316 -3.222 1.00 . A A . 151 LEU HD13 1 1
4 11720 1 1 151 LEU HD21 H 10.236 10.158 -5.194 1.00 . A A . 151 LEU HD21 1 1
4 11721 1 1 151 LEU HD22 H 10.608 9.196 -6.622 1.00 . A A . 151 LEU HD22 1 1
4 11722 1 1 151 LEU HD23 H 11.840 10.242 -5.920 1.00 . A A . 151 LEU HD23 1 1
4 11723 1 1 151 LEU HG H 10.680 7.704 -4.823 1.00 . A A . 151 LEU HG 1 1
4 11724 1 1 151 LEU N N 13.978 9.910 -4.859 1.00 . A A . 151 LEU N 1 1
4 11725 1 1 151 LEU O O 13.331 10.067 -7.576 1.00 . A A . 151 LEU O 1 1
4 11726 1 1 152 LYS C C 14.149 7.214 -10.116 1.00 . A A . 152 LYS C 1 1
4 11727 1 1 152 LYS CA C 14.624 8.469 -9.413 1.00 . A A . 152 LYS CA 1 1
4 11728 1 1 152 LYS CB C 16.024 8.822 -9.890 1.00 . A A . 152 LYS CB 1 1
4 11729 1 1 152 LYS CD C 18.048 9.387 -8.557 1.00 . A A . 152 LYS CD 1 1
4 11730 1 1 152 LYS CE C 17.996 9.026 -7.084 1.00 . A A . 152 LYS CE 1 1
4 11731 1 1 152 LYS CG C 16.710 9.886 -9.057 1.00 . A A . 152 LYS CG 1 1
4 11732 1 1 152 LYS H H 15.104 7.515 -7.595 1.00 . A A . 152 LYS H 1 1
4 11733 1 1 152 LYS HA H 13.957 9.273 -9.642 1.00 . A A . 152 LYS HA 1 1
4 11734 1 1 152 LYS HB2 H 16.631 7.930 -9.870 1.00 . A A . 152 LYS HB2 1 1
4 11735 1 1 152 LYS HB3 H 15.960 9.176 -10.907 1.00 . A A . 152 LYS HB3 1 1
4 11736 1 1 152 LYS HD2 H 18.316 8.508 -9.119 1.00 . A A . 152 LYS HD2 1 1
4 11737 1 1 152 LYS HD3 H 18.790 10.156 -8.707 1.00 . A A . 152 LYS HD3 1 1
4 11738 1 1 152 LYS HE2 H 17.937 9.938 -6.508 1.00 . A A . 152 LYS HE2 1 1
4 11739 1 1 152 LYS HE3 H 17.112 8.428 -6.903 1.00 . A A . 152 LYS HE3 1 1
4 11740 1 1 152 LYS HG2 H 16.862 10.767 -9.663 1.00 . A A . 152 LYS HG2 1 1
4 11741 1 1 152 LYS HG3 H 16.085 10.128 -8.210 1.00 . A A . 152 LYS HG3 1 1
4 11742 1 1 152 LYS HZ1 H 20.057 8.829 -6.821 1.00 . A A . 152 LYS HZ1 1 1
4 11743 1 1 152 LYS HZ2 H 19.276 7.377 -7.208 1.00 . A A . 152 LYS HZ2 1 1
4 11744 1 1 152 LYS HZ3 H 19.141 8.024 -5.650 1.00 . A A . 152 LYS HZ3 1 1
4 11745 1 1 152 LYS N N 14.598 8.261 -7.975 1.00 . A A . 152 LYS N 1 1
4 11746 1 1 152 LYS NZ N 19.200 8.262 -6.662 1.00 . A A . 152 LYS NZ 1 1
4 11747 1 1 152 LYS O O 14.606 6.882 -11.208 1.00 . A A . 152 LYS O 1 1
4 11748 1 1 153 ILE C C 11.190 5.209 -9.862 1.00 . A A . 153 ILE C 1 1
4 11749 1 1 153 ILE CA C 12.695 5.279 -10.016 1.00 . A A . 153 ILE CA 1 1
4 11750 1 1 153 ILE CB C 13.301 4.029 -9.341 1.00 . A A . 153 ILE CB 1 1
4 11751 1 1 153 ILE CD1 C 14.040 4.639 -6.974 1.00 . A A . 153 ILE CD1 1 1
4 11752 1 1 153 ILE CG1 C 12.980 4.004 -7.838 1.00 . A A . 153 ILE CG1 1 1
4 11753 1 1 153 ILE CG2 C 14.804 3.965 -9.581 1.00 . A A . 153 ILE CG2 1 1
4 11754 1 1 153 ILE H H 12.876 6.865 -8.630 1.00 . A A . 153 ILE H 1 1
4 11755 1 1 153 ILE HA H 12.940 5.248 -11.069 1.00 . A A . 153 ILE HA 1 1
4 11756 1 1 153 ILE HB H 12.850 3.162 -9.799 1.00 . A A . 153 ILE HB 1 1
4 11757 1 1 153 ILE HD11 H 15.000 4.222 -7.231 1.00 . A A . 153 ILE HD11 1 1
4 11758 1 1 153 ILE HD12 H 13.825 4.439 -5.935 1.00 . A A . 153 ILE HD12 1 1
4 11759 1 1 153 ILE HD13 H 14.052 5.704 -7.144 1.00 . A A . 153 ILE HD13 1 1
4 11760 1 1 153 ILE HG12 H 12.057 4.535 -7.664 1.00 . A A . 153 ILE HG12 1 1
4 11761 1 1 153 ILE HG13 H 12.864 2.977 -7.520 1.00 . A A . 153 ILE HG13 1 1
4 11762 1 1 153 ILE HG21 H 15.129 2.935 -9.559 1.00 . A A . 153 ILE HG21 1 1
4 11763 1 1 153 ILE HG22 H 15.318 4.520 -8.808 1.00 . A A . 153 ILE HG22 1 1
4 11764 1 1 153 ILE HG23 H 15.032 4.394 -10.546 1.00 . A A . 153 ILE HG23 1 1
4 11765 1 1 153 ILE N N 13.228 6.519 -9.474 1.00 . A A . 153 ILE N 1 1
4 11766 1 1 153 ILE O O 10.583 6.011 -9.152 1.00 . A A . 153 ILE O 1 1
4 11767 1 1 154 THR C C 8.812 2.535 -10.411 1.00 . A A . 154 THR C 1 1
4 11768 1 1 154 THR CA C 9.166 4.027 -10.457 1.00 . A A . 154 THR CA 1 1
4 11769 1 1 154 THR CB C 8.482 4.705 -11.666 1.00 . A A . 154 THR CB 1 1
4 11770 1 1 154 THR CG2 C 8.905 4.060 -12.977 1.00 . A A . 154 THR CG2 1 1
4 11771 1 1 154 THR H H 11.150 3.618 -11.056 1.00 . A A . 154 THR H 1 1
4 11772 1 1 154 THR HA H 8.805 4.502 -9.554 1.00 . A A . 154 THR HA 1 1
4 11773 1 1 154 THR HB H 8.785 5.742 -11.686 1.00 . A A . 154 THR HB 1 1
4 11774 1 1 154 THR HG1 H 6.666 5.278 -12.160 1.00 . A A . 154 THR HG1 1 1
4 11775 1 1 154 THR HG21 H 9.950 4.264 -13.158 1.00 . A A . 154 THR HG21 1 1
4 11776 1 1 154 THR HG22 H 8.314 4.468 -13.783 1.00 . A A . 154 THR HG22 1 1
4 11777 1 1 154 THR HG23 H 8.751 2.992 -12.921 1.00 . A A . 154 THR HG23 1 1
4 11778 1 1 154 THR N N 10.602 4.221 -10.513 1.00 . A A . 154 THR N 1 1
4 11779 1 1 154 THR O O 7.684 2.160 -10.093 1.00 . A A . 154 THR O 1 1
4 11780 1 1 154 THR OG1 O 7.060 4.648 -11.541 1.00 . A A . 154 THR OG1 1 1
4 11781 1 1 155 THR C C 10.396 -0.445 -9.657 1.00 . A A . 155 THR C 1 1
4 11782 1 1 155 THR CA C 9.553 0.241 -10.727 1.00 . A A . 155 THR CA 1 1
4 11783 1 1 155 THR CB C 9.871 -0.345 -12.118 1.00 . A A . 155 THR CB 1 1
4 11784 1 1 155 THR CG2 C 9.246 -1.721 -12.300 1.00 . A A . 155 THR CG2 1 1
4 11785 1 1 155 THR H H 10.666 2.033 -10.974 1.00 . A A . 155 THR H 1 1
4 11786 1 1 155 THR HA H 8.508 0.069 -10.515 1.00 . A A . 155 THR HA 1 1
4 11787 1 1 155 THR HB H 10.943 -0.433 -12.221 1.00 . A A . 155 THR HB 1 1
4 11788 1 1 155 THR HG1 H 9.880 0.420 -13.941 1.00 . A A . 155 THR HG1 1 1
4 11789 1 1 155 THR HG21 H 9.254 -1.985 -13.348 1.00 . A A . 155 THR HG21 1 1
4 11790 1 1 155 THR HG22 H 8.228 -1.709 -11.940 1.00 . A A . 155 THR HG22 1 1
4 11791 1 1 155 THR HG23 H 9.816 -2.450 -11.743 1.00 . A A . 155 THR HG23 1 1
4 11792 1 1 155 THR N N 9.783 1.683 -10.723 1.00 . A A . 155 THR N 1 1
4 11793 1 1 155 THR O O 11.485 0.034 -9.332 1.00 . A A . 155 THR O 1 1
4 11794 1 1 155 THR OG1 O 9.376 0.545 -13.128 1.00 . A A . 155 THR OG1 1 1
4 11795 1 1 156 GLU C C 12.000 -2.680 -8.533 1.00 . A A . 156 GLU C 1 1
4 11796 1 1 156 GLU CA C 10.599 -2.294 -8.068 1.00 . A A . 156 GLU CA 1 1
4 11797 1 1 156 GLU CB C 9.816 -3.549 -7.659 1.00 . A A . 156 GLU CB 1 1
4 11798 1 1 156 GLU CD C 7.371 -3.595 -8.306 1.00 . A A . 156 GLU CD 1 1
4 11799 1 1 156 GLU CG C 8.382 -3.269 -7.226 1.00 . A A . 156 GLU CG 1 1
4 11800 1 1 156 GLU H H 9.007 -1.885 -9.408 1.00 . A A . 156 GLU H 1 1
4 11801 1 1 156 GLU HA H 10.690 -1.643 -7.213 1.00 . A A . 156 GLU HA 1 1
4 11802 1 1 156 GLU HB2 H 9.788 -4.228 -8.497 1.00 . A A . 156 GLU HB2 1 1
4 11803 1 1 156 GLU HB3 H 10.330 -4.026 -6.838 1.00 . A A . 156 GLU HB3 1 1
4 11804 1 1 156 GLU HG2 H 8.159 -3.869 -6.356 1.00 . A A . 156 GLU HG2 1 1
4 11805 1 1 156 GLU HG3 H 8.294 -2.223 -6.974 1.00 . A A . 156 GLU HG3 1 1
4 11806 1 1 156 GLU N N 9.890 -1.555 -9.109 1.00 . A A . 156 GLU N 1 1
4 11807 1 1 156 GLU O O 12.958 -2.612 -7.764 1.00 . A A . 156 GLU O 1 1
4 11808 1 1 156 GLU OE1 O 7.569 -3.153 -9.457 1.00 . A A . 156 GLU OE1 1 1
4 11809 1 1 156 GLU OE2 O 6.378 -4.301 -8.013 1.00 . A A . 156 GLU OE2 1 1
4 11810 1 1 157 LYS C C 14.338 -2.263 -10.365 1.00 . A A . 157 LYS C 1 1
4 11811 1 1 157 LYS CA C 13.394 -3.455 -10.374 1.00 . A A . 157 LYS CA 1 1
4 11812 1 1 157 LYS CB C 13.204 -3.952 -11.802 1.00 . A A . 157 LYS CB 1 1
4 11813 1 1 157 LYS CD C 14.088 -6.291 -11.818 1.00 . A A . 157 LYS CD 1 1
4 11814 1 1 157 LYS CE C 14.737 -6.462 -13.181 1.00 . A A . 157 LYS CE 1 1
4 11815 1 1 157 LYS CG C 12.848 -5.423 -11.895 1.00 . A A . 157 LYS CG 1 1
4 11816 1 1 157 LYS H H 11.303 -3.137 -10.347 1.00 . A A . 157 LYS H 1 1
4 11817 1 1 157 LYS HA H 13.821 -4.240 -9.778 1.00 . A A . 157 LYS HA 1 1
4 11818 1 1 157 LYS HB2 H 12.417 -3.382 -12.265 1.00 . A A . 157 LYS HB2 1 1
4 11819 1 1 157 LYS HB3 H 14.123 -3.792 -12.342 1.00 . A A . 157 LYS HB3 1 1
4 11820 1 1 157 LYS HD2 H 14.797 -5.829 -11.150 1.00 . A A . 157 LYS HD2 1 1
4 11821 1 1 157 LYS HD3 H 13.811 -7.264 -11.437 1.00 . A A . 157 LYS HD3 1 1
4 11822 1 1 157 LYS HE2 H 14.630 -5.539 -13.731 1.00 . A A . 157 LYS HE2 1 1
4 11823 1 1 157 LYS HE3 H 15.786 -6.679 -13.043 1.00 . A A . 157 LYS HE3 1 1
4 11824 1 1 157 LYS HG2 H 12.187 -5.677 -11.080 1.00 . A A . 157 LYS HG2 1 1
4 11825 1 1 157 LYS HG3 H 12.349 -5.602 -12.837 1.00 . A A . 157 LYS HG3 1 1
4 11826 1 1 157 LYS HZ1 H 14.097 -8.436 -13.396 1.00 . A A . 157 LYS HZ1 1 1
4 11827 1 1 157 LYS HZ2 H 14.642 -7.733 -14.833 1.00 . A A . 157 LYS HZ2 1 1
4 11828 1 1 157 LYS HZ3 H 13.130 -7.312 -14.206 1.00 . A A . 157 LYS HZ3 1 1
4 11829 1 1 157 LYS N N 12.109 -3.083 -9.795 1.00 . A A . 157 LYS N 1 1
4 11830 1 1 157 LYS NZ N 14.109 -7.561 -13.957 1.00 . A A . 157 LYS NZ 1 1
4 11831 1 1 157 LYS O O 15.480 -2.350 -9.911 1.00 . A A . 157 LYS O 1 1
4 11832 1 1 158 GLU C C 15.014 0.477 -9.478 1.00 . A A . 158 GLU C 1 1
4 11833 1 1 158 GLU CA C 14.645 0.059 -10.896 1.00 . A A . 158 GLU CA 1 1
4 11834 1 1 158 GLU CB C 13.883 1.171 -11.608 1.00 . A A . 158 GLU CB 1 1
4 11835 1 1 158 GLU CD C 15.711 1.196 -13.343 1.00 . A A . 158 GLU CD 1 1
4 11836 1 1 158 GLU CG C 14.768 2.027 -12.495 1.00 . A A . 158 GLU CG 1 1
4 11837 1 1 158 GLU H H 12.944 -1.136 -11.225 1.00 . A A . 158 GLU H 1 1
4 11838 1 1 158 GLU HA H 15.550 -0.155 -11.444 1.00 . A A . 158 GLU HA 1 1
4 11839 1 1 158 GLU HB2 H 13.109 0.732 -12.219 1.00 . A A . 158 GLU HB2 1 1
4 11840 1 1 158 GLU HB3 H 13.426 1.808 -10.871 1.00 . A A . 158 GLU HB3 1 1
4 11841 1 1 158 GLU HG2 H 14.142 2.614 -13.146 1.00 . A A . 158 GLU HG2 1 1
4 11842 1 1 158 GLU HG3 H 15.352 2.684 -11.870 1.00 . A A . 158 GLU HG3 1 1
4 11843 1 1 158 GLU N N 13.851 -1.146 -10.860 1.00 . A A . 158 GLU N 1 1
4 11844 1 1 158 GLU O O 16.112 0.969 -9.233 1.00 . A A . 158 GLU O 1 1
4 11845 1 1 158 GLU OE1 O 15.237 0.537 -14.292 1.00 . A A . 158 GLU OE1 1 1
4 11846 1 1 158 GLU OE2 O 16.930 1.191 -13.058 1.00 . A A . 158 GLU OE2 1 1
4 11847 1 1 159 LEU C C 15.435 -0.269 -6.559 1.00 . A A . 159 LEU C 1 1
4 11848 1 1 159 LEU CA C 14.319 0.587 -7.150 1.00 . A A . 159 LEU CA 1 1
4 11849 1 1 159 LEU CB C 13.038 0.413 -6.334 1.00 . A A . 159 LEU CB 1 1
4 11850 1 1 159 LEU CD1 C 13.477 2.136 -4.557 1.00 . A A . 159 LEU CD1 1 1
4 11851 1 1 159 LEU CD2 C 11.960 0.221 -4.090 1.00 . A A . 159 LEU CD2 1 1
4 11852 1 1 159 LEU CG C 13.196 0.669 -4.834 1.00 . A A . 159 LEU CG 1 1
4 11853 1 1 159 LEU H H 13.234 -0.144 -8.811 1.00 . A A . 159 LEU H 1 1
4 11854 1 1 159 LEU HA H 14.620 1.624 -7.108 1.00 . A A . 159 LEU HA 1 1
4 11855 1 1 159 LEU HB2 H 12.292 1.094 -6.721 1.00 . A A . 159 LEU HB2 1 1
4 11856 1 1 159 LEU HB3 H 12.683 -0.597 -6.469 1.00 . A A . 159 LEU HB3 1 1
4 11857 1 1 159 LEU HD11 H 14.303 2.465 -5.168 1.00 . A A . 159 LEU HD11 1 1
4 11858 1 1 159 LEU HD12 H 13.728 2.263 -3.514 1.00 . A A . 159 LEU HD12 1 1
4 11859 1 1 159 LEU HD13 H 12.598 2.723 -4.790 1.00 . A A . 159 LEU HD13 1 1
4 11860 1 1 159 LEU HD21 H 12.072 0.452 -3.042 1.00 . A A . 159 LEU HD21 1 1
4 11861 1 1 159 LEU HD22 H 11.835 -0.844 -4.214 1.00 . A A . 159 LEU HD22 1 1
4 11862 1 1 159 LEU HD23 H 11.096 0.736 -4.483 1.00 . A A . 159 LEU HD23 1 1
4 11863 1 1 159 LEU HG H 14.034 0.094 -4.466 1.00 . A A . 159 LEU HG 1 1
4 11864 1 1 159 LEU N N 14.094 0.252 -8.547 1.00 . A A . 159 LEU N 1 1
4 11865 1 1 159 LEU O O 16.373 0.260 -5.968 1.00 . A A . 159 LEU O 1 1
4 11866 1 1 160 ILE C C 17.705 -2.146 -6.825 1.00 . A A . 160 ILE C 1 1
4 11867 1 1 160 ILE CA C 16.364 -2.482 -6.188 1.00 . A A . 160 ILE CA 1 1
4 11868 1 1 160 ILE CB C 16.039 -3.987 -6.381 1.00 . A A . 160 ILE CB 1 1
4 11869 1 1 160 ILE CD1 C 16.711 -4.974 -8.630 1.00 . A A . 160 ILE CD1 1 1
4 11870 1 1 160 ILE CG1 C 15.628 -4.295 -7.816 1.00 . A A . 160 ILE CG1 1 1
4 11871 1 1 160 ILE CG2 C 14.949 -4.422 -5.409 1.00 . A A . 160 ILE CG2 1 1
4 11872 1 1 160 ILE H H 14.543 -1.971 -7.159 1.00 . A A . 160 ILE H 1 1
4 11873 1 1 160 ILE HA H 16.437 -2.292 -5.125 1.00 . A A . 160 ILE HA 1 1
4 11874 1 1 160 ILE HB H 16.928 -4.549 -6.147 1.00 . A A . 160 ILE HB 1 1
4 11875 1 1 160 ILE HD11 H 16.463 -4.915 -9.682 1.00 . A A . 160 ILE HD11 1 1
4 11876 1 1 160 ILE HD12 H 16.786 -6.008 -8.334 1.00 . A A . 160 ILE HD12 1 1
4 11877 1 1 160 ILE HD13 H 17.656 -4.479 -8.458 1.00 . A A . 160 ILE HD13 1 1
4 11878 1 1 160 ILE HG12 H 14.767 -4.940 -7.807 1.00 . A A . 160 ILE HG12 1 1
4 11879 1 1 160 ILE HG13 H 15.370 -3.370 -8.315 1.00 . A A . 160 ILE HG13 1 1
4 11880 1 1 160 ILE HG21 H 14.757 -5.478 -5.530 1.00 . A A . 160 ILE HG21 1 1
4 11881 1 1 160 ILE HG22 H 14.044 -3.866 -5.611 1.00 . A A . 160 ILE HG22 1 1
4 11882 1 1 160 ILE HG23 H 15.270 -4.229 -4.394 1.00 . A A . 160 ILE HG23 1 1
4 11883 1 1 160 ILE N N 15.332 -1.592 -6.707 1.00 . A A . 160 ILE N 1 1
4 11884 1 1 160 ILE O O 18.738 -2.152 -6.154 1.00 . A A . 160 ILE O 1 1
4 11885 1 1 161 LYS C C 19.433 -0.149 -8.276 1.00 . A A . 161 LYS C 1 1
4 11886 1 1 161 LYS CA C 18.892 -1.464 -8.838 1.00 . A A . 161 LYS CA 1 1
4 11887 1 1 161 LYS CB C 18.606 -1.330 -10.333 1.00 . A A . 161 LYS CB 1 1
4 11888 1 1 161 LYS CD C 17.689 -2.514 -12.357 1.00 . A A . 161 LYS CD 1 1
4 11889 1 1 161 LYS CE C 18.532 -1.822 -13.418 1.00 . A A . 161 LYS CE 1 1
4 11890 1 1 161 LYS CG C 18.445 -2.665 -11.045 1.00 . A A . 161 LYS CG 1 1
4 11891 1 1 161 LYS H H 16.821 -1.880 -8.610 1.00 . A A . 161 LYS H 1 1
4 11892 1 1 161 LYS HA H 19.627 -2.239 -8.685 1.00 . A A . 161 LYS HA 1 1
4 11893 1 1 161 LYS HB2 H 17.694 -0.766 -10.461 1.00 . A A . 161 LYS HB2 1 1
4 11894 1 1 161 LYS HB3 H 19.421 -0.795 -10.793 1.00 . A A . 161 LYS HB3 1 1
4 11895 1 1 161 LYS HD2 H 17.414 -3.496 -12.713 1.00 . A A . 161 LYS HD2 1 1
4 11896 1 1 161 LYS HD3 H 16.797 -1.931 -12.181 1.00 . A A . 161 LYS HD3 1 1
4 11897 1 1 161 LYS HE2 H 19.204 -1.131 -12.932 1.00 . A A . 161 LYS HE2 1 1
4 11898 1 1 161 LYS HE3 H 19.108 -2.568 -13.945 1.00 . A A . 161 LYS HE3 1 1
4 11899 1 1 161 LYS HG2 H 19.423 -3.070 -11.252 1.00 . A A . 161 LYS HG2 1 1
4 11900 1 1 161 LYS HG3 H 17.902 -3.341 -10.404 1.00 . A A . 161 LYS HG3 1 1
4 11901 1 1 161 LYS HZ1 H 16.967 -1.697 -14.801 1.00 . A A . 161 LYS HZ1 1 1
4 11902 1 1 161 LYS HZ2 H 18.284 -0.709 -15.170 1.00 . A A . 161 LYS HZ2 1 1
4 11903 1 1 161 LYS HZ3 H 17.221 -0.268 -13.928 1.00 . A A . 161 LYS HZ3 1 1
4 11904 1 1 161 LYS N N 17.680 -1.842 -8.121 1.00 . A A . 161 LYS N 1 1
4 11905 1 1 161 LYS NZ N 17.694 -1.074 -14.397 1.00 . A A . 161 LYS NZ 1 1
4 11906 1 1 161 LYS O O 20.640 0.028 -8.130 1.00 . A A . 161 LYS O 1 1
4 11907 1 1 162 GLU C C 19.459 1.885 -5.983 1.00 . A A . 162 GLU C 1 1
4 11908 1 1 162 GLU CA C 18.866 2.057 -7.387 1.00 . A A . 162 GLU CA 1 1
4 11909 1 1 162 GLU CB C 17.608 2.938 -7.345 1.00 . A A . 162 GLU CB 1 1
4 11910 1 1 162 GLU CD C 18.680 5.235 -7.327 1.00 . A A . 162 GLU CD 1 1
4 11911 1 1 162 GLU CG C 17.774 4.257 -6.609 1.00 . A A . 162 GLU CG 1 1
4 11912 1 1 162 GLU H H 17.568 0.556 -8.123 1.00 . A A . 162 GLU H 1 1
4 11913 1 1 162 GLU HA H 19.602 2.522 -8.026 1.00 . A A . 162 GLU HA 1 1
4 11914 1 1 162 GLU HB2 H 17.309 3.159 -8.360 1.00 . A A . 162 GLU HB2 1 1
4 11915 1 1 162 GLU HB3 H 16.816 2.383 -6.865 1.00 . A A . 162 GLU HB3 1 1
4 11916 1 1 162 GLU HG2 H 16.802 4.714 -6.499 1.00 . A A . 162 GLU HG2 1 1
4 11917 1 1 162 GLU HG3 H 18.189 4.056 -5.633 1.00 . A A . 162 GLU HG3 1 1
4 11918 1 1 162 GLU N N 18.520 0.760 -7.957 1.00 . A A . 162 GLU N 1 1
4 11919 1 1 162 GLU O O 20.422 2.562 -5.614 1.00 . A A . 162 GLU O 1 1
4 11920 1 1 162 GLU OE1 O 18.249 5.821 -8.338 1.00 . A A . 162 GLU OE1 1 1
4 11921 1 1 162 GLU OE2 O 19.820 5.443 -6.866 1.00 . A A . 162 GLU OE2 1 1
4 11922 1 1 163 LEU C C 20.653 -0.111 -3.843 1.00 . A A . 163 LEU C 1 1
4 11923 1 1 163 LEU CA C 19.356 0.697 -3.855 1.00 . A A . 163 LEU CA 1 1
4 11924 1 1 163 LEU CB C 18.282 -0.055 -3.067 1.00 . A A . 163 LEU CB 1 1
4 11925 1 1 163 LEU CD1 C 15.913 -0.201 -2.285 1.00 . A A . 163 LEU CD1 1 1
4 11926 1 1 163 LEU CD2 C 17.270 1.840 -1.781 1.00 . A A . 163 LEU CD2 1 1
4 11927 1 1 163 LEU CG C 17.004 0.732 -2.788 1.00 . A A . 163 LEU CG 1 1
4 11928 1 1 163 LEU H H 18.134 0.441 -5.574 1.00 . A A . 163 LEU H 1 1
4 11929 1 1 163 LEU HA H 19.536 1.650 -3.378 1.00 . A A . 163 LEU HA 1 1
4 11930 1 1 163 LEU HB2 H 18.017 -0.942 -3.623 1.00 . A A . 163 LEU HB2 1 1
4 11931 1 1 163 LEU HB3 H 18.704 -0.357 -2.123 1.00 . A A . 163 LEU HB3 1 1
4 11932 1 1 163 LEU HD11 H 15.746 -0.982 -3.013 1.00 . A A . 163 LEU HD11 1 1
4 11933 1 1 163 LEU HD12 H 15.000 0.358 -2.141 1.00 . A A . 163 LEU HD12 1 1
4 11934 1 1 163 LEU HD13 H 16.218 -0.641 -1.347 1.00 . A A . 163 LEU HD13 1 1
4 11935 1 1 163 LEU HD21 H 16.348 2.358 -1.563 1.00 . A A . 163 LEU HD21 1 1
4 11936 1 1 163 LEU HD22 H 17.985 2.539 -2.192 1.00 . A A . 163 LEU HD22 1 1
4 11937 1 1 163 LEU HD23 H 17.666 1.414 -0.870 1.00 . A A . 163 LEU HD23 1 1
4 11938 1 1 163 LEU HG H 16.661 1.185 -3.706 1.00 . A A . 163 LEU HG 1 1
4 11939 1 1 163 LEU N N 18.893 0.958 -5.216 1.00 . A A . 163 LEU N 1 1
4 11940 1 1 163 LEU O O 21.445 -0.007 -2.908 1.00 . A A . 163 LEU O 1 1
4 11941 1 1 164 GLY C C 21.877 -3.147 -4.534 1.00 . A A . 164 GLY C 1 1
4 11942 1 1 164 GLY CA C 22.081 -1.703 -4.959 1.00 . A A . 164 GLY CA 1 1
4 11943 1 1 164 GLY H H 20.212 -0.953 -5.609 1.00 . A A . 164 GLY H 1 1
4 11944 1 1 164 GLY HA2 H 22.438 -1.688 -5.974 1.00 . A A . 164 GLY HA2 1 1
4 11945 1 1 164 GLY HA3 H 22.830 -1.255 -4.323 1.00 . A A . 164 GLY HA3 1 1
4 11946 1 1 164 GLY N N 20.871 -0.906 -4.883 1.00 . A A . 164 GLY N 1 1
4 11947 1 1 164 GLY O O 22.820 -3.809 -4.094 1.00 . A A . 164 GLY O 1 1
4 11948 1 1 165 PHE C C 19.870 -5.852 -5.467 1.00 . A A . 165 PHE C 1 1
4 11949 1 1 165 PHE CA C 20.368 -5.027 -4.284 1.00 . A A . 165 PHE CA 1 1
4 11950 1 1 165 PHE CB C 19.339 -5.068 -3.154 1.00 . A A . 165 PHE CB 1 1
4 11951 1 1 165 PHE CD1 C 20.634 -5.346 -1.023 1.00 . A A . 165 PHE CD1 1 1
4 11952 1 1 165 PHE CD2 C 19.583 -3.250 -1.452 1.00 . A A . 165 PHE CD2 1 1
4 11953 1 1 165 PHE CE1 C 21.119 -4.863 0.176 1.00 . A A . 165 PHE CE1 1 1
4 11954 1 1 165 PHE CE2 C 20.066 -2.760 -0.256 1.00 . A A . 165 PHE CE2 1 1
4 11955 1 1 165 PHE CG C 19.862 -4.544 -1.849 1.00 . A A . 165 PHE CG 1 1
4 11956 1 1 165 PHE CZ C 20.833 -3.567 0.561 1.00 . A A . 165 PHE CZ 1 1
4 11957 1 1 165 PHE H H 19.942 -3.095 -5.055 1.00 . A A . 165 PHE H 1 1
4 11958 1 1 165 PHE HA H 21.290 -5.462 -3.925 1.00 . A A . 165 PHE HA 1 1
4 11959 1 1 165 PHE HB2 H 18.484 -4.473 -3.433 1.00 . A A . 165 PHE HB2 1 1
4 11960 1 1 165 PHE HB3 H 19.026 -6.091 -3.001 1.00 . A A . 165 PHE HB3 1 1
4 11961 1 1 165 PHE HD1 H 20.859 -6.358 -1.325 1.00 . A A . 165 PHE HD1 1 1
4 11962 1 1 165 PHE HD2 H 18.980 -2.619 -2.089 1.00 . A A . 165 PHE HD2 1 1
4 11963 1 1 165 PHE HE1 H 21.716 -5.497 0.816 1.00 . A A . 165 PHE HE1 1 1
4 11964 1 1 165 PHE HE2 H 19.842 -1.747 0.042 1.00 . A A . 165 PHE HE2 1 1
4 11965 1 1 165 PHE HZ H 21.213 -3.185 1.498 1.00 . A A . 165 PHE HZ 1 1
4 11966 1 1 165 PHE N N 20.657 -3.652 -4.672 1.00 . A A . 165 PHE N 1 1
4 11967 1 1 165 PHE O O 19.736 -5.346 -6.581 1.00 . A A . 165 PHE O 1 1
4 11968 1 1 166 THR C C 17.615 -8.178 -6.178 1.00 . A A . 166 THR C 1 1
4 11969 1 1 166 THR CA C 19.131 -8.059 -6.214 1.00 . A A . 166 THR CA 1 1
4 11970 1 1 166 THR CB C 19.762 -9.448 -6.027 1.00 . A A . 166 THR CB 1 1
4 11971 1 1 166 THR CG2 C 19.017 -10.267 -4.982 1.00 . A A . 166 THR CG2 1 1
4 11972 1 1 166 THR H H 19.731 -7.447 -4.288 1.00 . A A . 166 THR H 1 1
4 11973 1 1 166 THR HA H 19.423 -7.683 -7.183 1.00 . A A . 166 THR HA 1 1
4 11974 1 1 166 THR HB H 20.779 -9.312 -5.702 1.00 . A A . 166 THR HB 1 1
4 11975 1 1 166 THR HG1 H 19.505 -11.064 -7.129 1.00 . A A . 166 THR HG1 1 1
4 11976 1 1 166 THR HG21 H 18.048 -10.543 -5.368 1.00 . A A . 166 THR HG21 1 1
4 11977 1 1 166 THR HG22 H 18.891 -9.678 -4.086 1.00 . A A . 166 THR HG22 1 1
4 11978 1 1 166 THR HG23 H 19.583 -11.157 -4.751 1.00 . A A . 166 THR HG23 1 1
4 11979 1 1 166 THR N N 19.606 -7.123 -5.203 1.00 . A A . 166 THR N 1 1
4 11980 1 1 166 THR O O 16.989 -7.861 -5.168 1.00 . A A . 166 THR O 1 1
4 11981 1 1 166 THR OG1 O 19.761 -10.147 -7.276 1.00 . A A . 166 THR OG1 1 1
4 11982 1 1 167 TYR C C 15.186 -10.143 -6.988 1.00 . A A . 167 TYR C 1 1
4 11983 1 1 167 TYR CA C 15.583 -8.718 -7.365 1.00 . A A . 167 TYR CA 1 1
4 11984 1 1 167 TYR CB C 15.072 -8.402 -8.770 1.00 . A A . 167 TYR CB 1 1
4 11985 1 1 167 TYR CD1 C 13.041 -7.127 -7.973 1.00 . A A . 167 TYR CD1 1 1
4 11986 1 1 167 TYR CD2 C 12.758 -8.706 -9.741 1.00 . A A . 167 TYR CD2 1 1
4 11987 1 1 167 TYR CE1 C 11.698 -6.811 -8.035 1.00 . A A . 167 TYR CE1 1 1
4 11988 1 1 167 TYR CE2 C 11.413 -8.399 -9.804 1.00 . A A . 167 TYR CE2 1 1
4 11989 1 1 167 TYR CG C 13.595 -8.079 -8.826 1.00 . A A . 167 TYR CG 1 1
4 11990 1 1 167 TYR CZ C 10.888 -7.450 -8.951 1.00 . A A . 167 TYR CZ 1 1
4 11991 1 1 167 TYR H H 17.562 -8.739 -8.097 1.00 . A A . 167 TYR H 1 1
4 11992 1 1 167 TYR HA H 15.140 -8.030 -6.662 1.00 . A A . 167 TYR HA 1 1
4 11993 1 1 167 TYR HB2 H 15.612 -7.555 -9.161 1.00 . A A . 167 TYR HB2 1 1
4 11994 1 1 167 TYR HB3 H 15.248 -9.260 -9.409 1.00 . A A . 167 TYR HB3 1 1
4 11995 1 1 167 TYR HD1 H 13.676 -6.633 -7.254 1.00 . A A . 167 TYR HD1 1 1
4 11996 1 1 167 TYR HD2 H 13.170 -9.449 -10.409 1.00 . A A . 167 TYR HD2 1 1
4 11997 1 1 167 TYR HE1 H 11.285 -6.067 -7.366 1.00 . A A . 167 TYR HE1 1 1
4 11998 1 1 167 TYR HE2 H 10.776 -8.900 -10.520 1.00 . A A . 167 TYR HE2 1 1
4 11999 1 1 167 TYR HH H 9.034 -7.944 -9.012 1.00 . A A . 167 TYR HH 1 1
4 12000 1 1 167 TYR N N 17.021 -8.557 -7.301 1.00 . A A . 167 TYR N 1 1
4 12001 1 1 167 TYR O O 15.463 -11.093 -7.721 1.00 . A A . 167 TYR O 1 1
4 12002 1 1 167 TYR OH O 9.552 -7.135 -9.020 1.00 . A A . 167 TYR OH 1 1
4 12003 1 1 168 ARG C C 12.566 -11.626 -5.464 1.00 . A A . 168 ARG C 1 1
4 12004 1 1 168 ARG CA C 14.081 -11.563 -5.358 1.00 . A A . 168 ARG CA 1 1
4 12005 1 1 168 ARG CB C 14.513 -11.775 -3.912 1.00 . A A . 168 ARG CB 1 1
4 12006 1 1 168 ARG CD C 16.023 -13.709 -4.342 1.00 . A A . 168 ARG CD 1 1
4 12007 1 1 168 ARG CG C 15.925 -12.297 -3.791 1.00 . A A . 168 ARG CG 1 1
4 12008 1 1 168 ARG CZ C 15.353 -15.227 -2.489 1.00 . A A . 168 ARG CZ 1 1
4 12009 1 1 168 ARG H H 14.451 -9.508 -5.257 1.00 . A A . 168 ARG H 1 1
4 12010 1 1 168 ARG HA H 14.516 -12.335 -5.975 1.00 . A A . 168 ARG HA 1 1
4 12011 1 1 168 ARG HB2 H 14.452 -10.834 -3.387 1.00 . A A . 168 ARG HB2 1 1
4 12012 1 1 168 ARG HB3 H 13.847 -12.483 -3.448 1.00 . A A . 168 ARG HB3 1 1
4 12013 1 1 168 ARG HD2 H 15.090 -13.949 -4.829 1.00 . A A . 168 ARG HD2 1 1
4 12014 1 1 168 ARG HD3 H 16.821 -13.741 -5.068 1.00 . A A . 168 ARG HD3 1 1
4 12015 1 1 168 ARG HE H 17.215 -15.018 -3.201 1.00 . A A . 168 ARG HE 1 1
4 12016 1 1 168 ARG HG2 H 16.576 -11.646 -4.360 1.00 . A A . 168 ARG HG2 1 1
4 12017 1 1 168 ARG HG3 H 16.222 -12.296 -2.752 1.00 . A A . 168 ARG HG3 1 1
4 12018 1 1 168 ARG HH11 H 13.810 -14.165 -3.249 1.00 . A A . 168 ARG HH11 1 1
4 12019 1 1 168 ARG HH12 H 13.403 -15.208 -1.932 1.00 . A A . 168 ARG HH12 1 1
4 12020 1 1 168 ARG HH21 H 16.654 -16.439 -1.513 1.00 . A A . 168 ARG HH21 1 1
4 12021 1 1 168 ARG HH22 H 15.011 -16.511 -0.958 1.00 . A A . 168 ARG HH22 1 1
4 12022 1 1 168 ARG N N 14.559 -10.282 -5.833 1.00 . A A . 168 ARG N 1 1
4 12023 1 1 168 ARG NE N 16.285 -14.710 -3.300 1.00 . A A . 168 ARG NE 1 1
4 12024 1 1 168 ARG NH1 N 14.086 -14.844 -2.574 1.00 . A A . 168 ARG NH1 1 1
4 12025 1 1 168 ARG NH2 N 15.699 -16.137 -1.584 1.00 . A A . 168 ARG NH2 1 1
4 12026 1 1 168 ARG O O 11.900 -10.592 -5.525 1.00 . A A . 168 ARG O 1 1
4 12027 1 1 169 ILE C C 9.997 -13.321 -4.225 1.00 . A A . 169 ILE C 1 1
4 12028 1 1 169 ILE CA C 10.581 -12.997 -5.597 1.00 . A A . 169 ILE CA 1 1
4 12029 1 1 169 ILE CB C 10.176 -14.075 -6.629 1.00 . A A . 169 ILE CB 1 1
4 12030 1 1 169 ILE CD1 C 10.261 -16.567 -7.162 1.00 . A A . 169 ILE CD1 1 1
4 12031 1 1 169 ILE CG1 C 10.590 -15.476 -6.166 1.00 . A A . 169 ILE CG1 1 1
4 12032 1 1 169 ILE CG2 C 10.790 -13.753 -7.986 1.00 . A A . 169 ILE CG2 1 1
4 12033 1 1 169 ILE H H 12.592 -13.624 -5.458 1.00 . A A . 169 ILE H 1 1
4 12034 1 1 169 ILE HA H 10.169 -12.053 -5.924 1.00 . A A . 169 ILE HA 1 1
4 12035 1 1 169 ILE HB H 9.102 -14.044 -6.738 1.00 . A A . 169 ILE HB 1 1
4 12036 1 1 169 ILE HD11 H 9.211 -16.522 -7.410 1.00 . A A . 169 ILE HD11 1 1
4 12037 1 1 169 ILE HD12 H 10.487 -17.529 -6.730 1.00 . A A . 169 ILE HD12 1 1
4 12038 1 1 169 ILE HD13 H 10.849 -16.427 -8.056 1.00 . A A . 169 ILE HD13 1 1
4 12039 1 1 169 ILE HG12 H 11.656 -15.495 -5.999 1.00 . A A . 169 ILE HG12 1 1
4 12040 1 1 169 ILE HG13 H 10.080 -15.707 -5.242 1.00 . A A . 169 ILE HG13 1 1
4 12041 1 1 169 ILE HG21 H 11.863 -13.671 -7.887 1.00 . A A . 169 ILE HG21 1 1
4 12042 1 1 169 ILE HG22 H 10.390 -12.817 -8.350 1.00 . A A . 169 ILE HG22 1 1
4 12043 1 1 169 ILE HG23 H 10.553 -14.542 -8.684 1.00 . A A . 169 ILE HG23 1 1
4 12044 1 1 169 ILE N N 12.020 -12.833 -5.506 1.00 . A A . 169 ILE N 1 1
4 12045 1 1 169 ILE O O 10.534 -14.144 -3.479 1.00 . A A . 169 ILE O 1 1
4 12046 1 1 170 PRO C C 7.626 -14.266 -2.390 1.00 . A A . 170 PRO C 1 1
4 12047 1 1 170 PRO CA C 8.208 -12.869 -2.589 1.00 . A A . 170 PRO CA 1 1
4 12048 1 1 170 PRO CB C 7.098 -11.822 -2.637 1.00 . A A . 170 PRO CB 1 1
4 12049 1 1 170 PRO CD C 8.123 -11.763 -4.765 1.00 . A A . 170 PRO CD 1 1
4 12050 1 1 170 PRO CG C 6.799 -11.646 -4.080 1.00 . A A . 170 PRO CG 1 1
4 12051 1 1 170 PRO HA H 8.879 -12.643 -1.774 1.00 . A A . 170 PRO HA 1 1
4 12052 1 1 170 PRO HB2 H 6.231 -12.173 -2.095 1.00 . A A . 170 PRO HB2 1 1
4 12053 1 1 170 PRO HB3 H 7.455 -10.894 -2.225 1.00 . A A . 170 PRO HB3 1 1
4 12054 1 1 170 PRO HD2 H 8.000 -12.176 -5.753 1.00 . A A . 170 PRO HD2 1 1
4 12055 1 1 170 PRO HD3 H 8.612 -10.801 -4.813 1.00 . A A . 170 PRO HD3 1 1
4 12056 1 1 170 PRO HG2 H 6.124 -12.423 -4.416 1.00 . A A . 170 PRO HG2 1 1
4 12057 1 1 170 PRO HG3 H 6.375 -10.670 -4.257 1.00 . A A . 170 PRO HG3 1 1
4 12058 1 1 170 PRO N N 8.866 -12.693 -3.890 1.00 . A A . 170 PRO N 1 1
4 12059 1 1 170 PRO O O 7.456 -14.725 -1.258 1.00 . A A . 170 PRO O 1 1
4 12060 1 1 171 LYS C C 7.715 -17.271 -2.811 1.00 . A A . 171 LYS C 1 1
4 12061 1 1 171 LYS CA C 6.766 -16.279 -3.464 1.00 . A A . 171 LYS CA 1 1
4 12062 1 1 171 LYS CB C 6.454 -16.735 -4.884 1.00 . A A . 171 LYS CB 1 1
4 12063 1 1 171 LYS CD C 5.590 -15.172 -6.648 1.00 . A A . 171 LYS CD 1 1
4 12064 1 1 171 LYS CE C 6.000 -15.999 -7.851 1.00 . A A . 171 LYS CE 1 1
4 12065 1 1 171 LYS CG C 5.225 -16.059 -5.470 1.00 . A A . 171 LYS CG 1 1
4 12066 1 1 171 LYS H H 7.497 -14.511 -4.362 1.00 . A A . 171 LYS H 1 1
4 12067 1 1 171 LYS HA H 5.848 -16.242 -2.897 1.00 . A A . 171 LYS HA 1 1
4 12068 1 1 171 LYS HB2 H 7.303 -16.504 -5.512 1.00 . A A . 171 LYS HB2 1 1
4 12069 1 1 171 LYS HB3 H 6.297 -17.804 -4.885 1.00 . A A . 171 LYS HB3 1 1
4 12070 1 1 171 LYS HD2 H 4.735 -14.566 -6.912 1.00 . A A . 171 LYS HD2 1 1
4 12071 1 1 171 LYS HD3 H 6.414 -14.531 -6.363 1.00 . A A . 171 LYS HD3 1 1
4 12072 1 1 171 LYS HE2 H 6.509 -15.360 -8.558 1.00 . A A . 171 LYS HE2 1 1
4 12073 1 1 171 LYS HE3 H 6.674 -16.778 -7.521 1.00 . A A . 171 LYS HE3 1 1
4 12074 1 1 171 LYS HG2 H 4.529 -16.816 -5.803 1.00 . A A . 171 LYS HG2 1 1
4 12075 1 1 171 LYS HG3 H 4.763 -15.453 -4.704 1.00 . A A . 171 LYS HG3 1 1
4 12076 1 1 171 LYS HZ1 H 4.832 -17.655 -8.376 1.00 . A A . 171 LYS HZ1 1 1
4 12077 1 1 171 LYS HZ2 H 4.846 -16.423 -9.536 1.00 . A A . 171 LYS HZ2 1 1
4 12078 1 1 171 LYS HZ3 H 3.937 -16.235 -8.120 1.00 . A A . 171 LYS HZ3 1 1
4 12079 1 1 171 LYS N N 7.332 -14.936 -3.495 1.00 . A A . 171 LYS N 1 1
4 12080 1 1 171 LYS NZ N 4.824 -16.624 -8.517 1.00 . A A . 171 LYS NZ 1 1
4 12081 1 1 171 LYS O O 7.285 -18.212 -2.147 1.00 . A A . 171 LYS O 1 1
4 12082 1 1 172 LYS C C 10.610 -17.378 -1.158 1.00 . A A . 172 LYS C 1 1
4 12083 1 1 172 LYS CA C 10.014 -17.941 -2.447 1.00 . A A . 172 LYS CA 1 1
4 12084 1 1 172 LYS CB C 11.111 -18.191 -3.485 1.00 . A A . 172 LYS CB 1 1
4 12085 1 1 172 LYS CD C 9.460 -19.445 -4.915 1.00 . A A . 172 LYS CD 1 1
4 12086 1 1 172 LYS CE C 9.272 -20.598 -5.880 1.00 . A A . 172 LYS CE 1 1
4 12087 1 1 172 LYS CG C 10.871 -19.424 -4.341 1.00 . A A . 172 LYS CG 1 1
4 12088 1 1 172 LYS H H 9.292 -16.283 -3.531 1.00 . A A . 172 LYS H 1 1
4 12089 1 1 172 LYS HA H 9.533 -18.878 -2.219 1.00 . A A . 172 LYS HA 1 1
4 12090 1 1 172 LYS HB2 H 11.170 -17.338 -4.141 1.00 . A A . 172 LYS HB2 1 1
4 12091 1 1 172 LYS HB3 H 12.055 -18.311 -2.974 1.00 . A A . 172 LYS HB3 1 1
4 12092 1 1 172 LYS HD2 H 8.760 -19.554 -4.102 1.00 . A A . 172 LYS HD2 1 1
4 12093 1 1 172 LYS HD3 H 9.267 -18.513 -5.428 1.00 . A A . 172 LYS HD3 1 1
4 12094 1 1 172 LYS HE2 H 8.430 -20.379 -6.520 1.00 . A A . 172 LYS HE2 1 1
4 12095 1 1 172 LYS HE3 H 10.165 -20.692 -6.480 1.00 . A A . 172 LYS HE3 1 1
4 12096 1 1 172 LYS HG2 H 11.580 -19.428 -5.156 1.00 . A A . 172 LYS HG2 1 1
4 12097 1 1 172 LYS HG3 H 11.015 -20.303 -3.733 1.00 . A A . 172 LYS HG3 1 1
4 12098 1 1 172 LYS HZ1 H 8.168 -21.808 -4.585 1.00 . A A . 172 LYS HZ1 1 1
4 12099 1 1 172 LYS HZ2 H 9.829 -22.112 -4.552 1.00 . A A . 172 LYS HZ2 1 1
4 12100 1 1 172 LYS HZ3 H 8.896 -22.652 -5.855 1.00 . A A . 172 LYS HZ3 1 1
4 12101 1 1 172 LYS N N 9.006 -17.055 -3.003 1.00 . A A . 172 LYS N 1 1
4 12102 1 1 172 LYS NZ N 9.025 -21.881 -5.170 1.00 . A A . 172 LYS NZ 1 1
4 12103 1 1 172 LYS O O 11.564 -17.944 -0.623 1.00 . A A . 172 LYS O 1 1
4 12104 1 1 173 ARG C C 11.823 -14.955 0.416 1.00 . A A . 173 ARG C 1 1
4 12105 1 1 173 ARG CA C 10.452 -15.625 0.570 1.00 . A A . 173 ARG CA 1 1
4 12106 1 1 173 ARG CB C 10.471 -16.616 1.741 1.00 . A A . 173 ARG CB 1 1
4 12107 1 1 173 ARG CD C 9.233 -15.756 3.756 1.00 . A A . 173 ARG CD 1 1
4 12108 1 1 173 ARG CG C 10.590 -15.949 3.098 1.00 . A A . 173 ARG CG 1 1
4 12109 1 1 173 ARG CZ C 8.416 -17.132 5.639 1.00 . A A . 173 ARG CZ 1 1
4 12110 1 1 173 ARG H H 9.234 -15.923 -1.123 1.00 . A A . 173 ARG H 1 1
4 12111 1 1 173 ARG HA H 9.728 -14.855 0.789 1.00 . A A . 173 ARG HA 1 1
4 12112 1 1 173 ARG HB2 H 9.557 -17.193 1.726 1.00 . A A . 173 ARG HB2 1 1
4 12113 1 1 173 ARG HB3 H 11.310 -17.287 1.617 1.00 . A A . 173 ARG HB3 1 1
4 12114 1 1 173 ARG HD2 H 9.323 -15.008 4.529 1.00 . A A . 173 ARG HD2 1 1
4 12115 1 1 173 ARG HD3 H 8.530 -15.417 3.010 1.00 . A A . 173 ARG HD3 1 1
4 12116 1 1 173 ARG HE H 8.634 -17.773 3.752 1.00 . A A . 173 ARG HE 1 1
4 12117 1 1 173 ARG HG2 H 11.205 -16.563 3.738 1.00 . A A . 173 ARG HG2 1 1
4 12118 1 1 173 ARG HG3 H 11.056 -14.984 2.969 1.00 . A A . 173 ARG HG3 1 1
4 12119 1 1 173 ARG HH11 H 8.840 -15.216 6.144 1.00 . A A . 173 ARG HH11 1 1
4 12120 1 1 173 ARG HH12 H 8.280 -16.214 7.444 1.00 . A A . 173 ARG HH12 1 1
4 12121 1 1 173 ARG HH21 H 7.905 -19.087 5.467 1.00 . A A . 173 ARG HH21 1 1
4 12122 1 1 173 ARG HH22 H 7.751 -18.418 7.059 1.00 . A A . 173 ARG HH22 1 1
4 12123 1 1 173 ARG N N 10.016 -16.286 -0.662 1.00 . A A . 173 ARG N 1 1
4 12124 1 1 173 ARG NE N 8.733 -16.995 4.349 1.00 . A A . 173 ARG NE 1 1
4 12125 1 1 173 ARG NH1 N 8.522 -16.104 6.474 1.00 . A A . 173 ARG NH1 1 1
4 12126 1 1 173 ARG NH2 N 7.990 -18.305 6.091 1.00 . A A . 173 ARG NH2 1 1
4 12127 1 1 173 ARG O O 12.735 -15.501 -0.212 1.00 . A A . 173 ARG O 1 1
4 12128 1 1 174 LEU C C 13.592 -12.671 -0.455 1.00 . A A . 174 LEU C 1 1
4 12129 1 1 174 LEU CA C 13.169 -12.978 0.976 1.00 . A A . 174 LEU CA 1 1
4 12130 1 1 174 LEU CB C 14.291 -13.703 1.717 1.00 . A A . 174 LEU CB 1 1
4 12131 1 1 174 LEU CD1 C 13.512 -14.179 4.046 1.00 . A A . 174 LEU CD1 1 1
4 12132 1 1 174 LEU CD2 C 15.885 -13.496 3.635 1.00 . A A . 174 LEU CD2 1 1
4 12133 1 1 174 LEU CG C 14.440 -13.334 3.190 1.00 . A A . 174 LEU CG 1 1
4 12134 1 1 174 LEU H H 11.178 -13.400 1.479 1.00 . A A . 174 LEU H 1 1
4 12135 1 1 174 LEU HA H 12.969 -12.046 1.482 1.00 . A A . 174 LEU HA 1 1
4 12136 1 1 174 LEU HB2 H 14.099 -14.765 1.652 1.00 . A A . 174 LEU HB2 1 1
4 12137 1 1 174 LEU HB3 H 15.222 -13.490 1.217 1.00 . A A . 174 LEU HB3 1 1
4 12138 1 1 174 LEU HD11 H 13.637 -13.913 5.084 1.00 . A A . 174 LEU HD11 1 1
4 12139 1 1 174 LEU HD12 H 13.747 -15.224 3.909 1.00 . A A . 174 LEU HD12 1 1
4 12140 1 1 174 LEU HD13 H 12.488 -14.001 3.750 1.00 . A A . 174 LEU HD13 1 1
4 12141 1 1 174 LEU HD21 H 15.947 -13.377 4.706 1.00 . A A . 174 LEU HD21 1 1
4 12142 1 1 174 LEU HD22 H 16.496 -12.746 3.154 1.00 . A A . 174 LEU HD22 1 1
4 12143 1 1 174 LEU HD23 H 16.239 -14.478 3.361 1.00 . A A . 174 LEU HD23 1 1
4 12144 1 1 174 LEU HG H 14.161 -12.298 3.322 1.00 . A A . 174 LEU HG 1 1
4 12145 1 1 174 LEU N N 11.944 -13.765 1.008 1.00 . A A . 174 LEU N 1 1
4 12146 1 1 174 LEU O O 12.695 -12.503 -1.308 1.00 . A A . 174 LEU O 1 1
4 12147 1 1 174 LEU OXT O 14.813 -12.598 -0.710 1.00 . A A . 174 LEU OXT 1 1
4 12148 2 2 1 DGT C1' C 3.772 -4.941 5.440 1.00 . B A . 201 DGT C1' 1 1
4 12149 2 2 1 DGT C2 C 0.466 -5.605 8.021 1.00 . B A . 201 DGT C2 1 1
4 12150 2 2 1 DGT C2' C 3.982 -6.167 6.311 1.00 . B A . 201 DGT C2' 1 1
4 12151 2 2 1 DGT C3' C 3.914 -7.312 5.310 1.00 . B A . 201 DGT C3' 1 1
4 12152 2 2 1 DGT C4 C 2.002 -4.214 6.961 1.00 . B A . 201 DGT C4 1 1
4 12153 2 2 1 DGT C4' C 3.282 -6.727 4.059 1.00 . B A . 201 DGT C4' 1 1
4 12154 2 2 1 DGT C5 C 1.939 -3.321 7.943 1.00 . B A . 201 DGT C5 1 1
4 12155 2 2 1 DGT C5' C 1.916 -7.293 3.668 1.00 . B A . 201 DGT C5' 1 1
4 12156 2 2 1 DGT C6 C 1.166 -3.528 9.010 1.00 . B A . 201 DGT C6 1 1
4 12157 2 2 1 DGT C8 C 3.517 -2.722 6.601 1.00 . B A . 201 DGT C8 1 1
4 12158 2 2 1 DGT H1' H 4.713 -4.566 5.040 1.00 . B A . 201 DGT H1' 1 1
4 12159 2 2 1 DGT H16 H -0.067 -4.953 9.935 1.00 . B A . 201 DGT H16 1 1
4 12160 2 2 1 DGT H2' H 3.145 -6.201 7.013 1.00 . B A . 201 DGT H2' 1 1
4 12161 2 2 1 DGT H2'A H 4.962 -6.040 6.771 1.00 . B A . 201 DGT H2'A 1 1
4 12162 2 2 1 DGT H3' H 3.307 -8.130 5.700 1.00 . B A . 201 DGT H3' 1 1
4 12163 2 2 1 DGT H4' H 3.985 -6.748 3.231 1.00 . B A . 201 DGT H4' 1 1
4 12164 2 2 1 DGT H5' H 1.870 -8.303 4.082 1.00 . B A . 201 DGT H5' 1 1
4 12165 2 2 1 DGT H5'A H 1.850 -7.227 2.583 1.00 . B A . 201 DGT H5'A 1 1
4 12166 2 2 1 DGT H8 H 4.115 -2.040 5.992 1.00 . B A . 201 DGT H8 1 1
4 12167 2 2 1 DGT HN2 H -0.563 -7.014 9.021 1.00 . B A . 201 DGT HN2 1 1
4 12168 2 2 1 DGT HN2A H 0.020 -7.508 7.467 1.00 . B A . 201 DGT HN2A 1 1
4 12169 2 2 1 DGT HO3' H 5.679 -7.053 4.423 1.00 . B A . 201 DGT HO3' 1 1
4 12170 2 2 1 DGT N1 N 0.429 -4.716 9.096 1.00 . B A . 201 DGT N1 1 1
4 12171 2 2 1 DGT N2 N -0.108 -6.795 8.157 1.00 . B A . 201 DGT N2 1 1
4 12172 2 2 1 DGT N3 N 1.235 -5.310 6.964 1.00 . B A . 201 DGT N3 1 1
4 12173 2 2 1 DGT N7 N 2.845 -2.378 7.698 1.00 . B A . 201 DGT N7 1 1
4 12174 2 2 1 DGT N9 N 3.040 -3.896 6.192 1.00 . B A . 201 DGT N9 1 1
4 12175 2 2 1 DGT O1A O -1.032 -5.495 5.316 1.00 . B A . 201 DGT O1A 1 1
4 12176 2 2 1 DGT O1B O 0.085 -9.005 2.732 1.00 . B A . 201 DGT O1B 1 1
4 12177 2 2 1 DGT O1G O -0.163 -11.116 7.279 1.00 . B A . 201 DGT O1G 1 1
4 12178 2 2 1 DGT O2A O -0.873 -6.123 2.862 1.00 . B A . 201 DGT O2A 1 1
4 12179 2 2 1 DGT O2B O -2.096 -10.013 3.565 1.00 . B A . 201 DGT O2B 1 1
4 12180 2 2 1 DGT O2G O -1.666 -11.889 5.367 1.00 . B A . 201 DGT O2G 1 1
4 12181 2 2 1 DGT O3' O 5.234 -7.747 4.984 1.00 . B A . 201 DGT O3' 1 1
4 12182 2 2 1 DGT O3A O -1.182 -7.868 4.610 1.00 . B A . 201 DGT O3A 1 1
4 12183 2 2 1 DGT O3B O -0.033 -9.946 5.041 1.00 . B A . 201 DGT O3B 1 1
4 12184 2 2 1 DGT O3G O -2.052 -9.701 6.439 1.00 . B A . 201 DGT O3G 1 1
4 12185 2 2 1 DGT O4' O 2.928 -5.372 4.363 1.00 . B A . 201 DGT O4' 1 1
4 12186 2 2 1 DGT O5' O 1.049 -6.407 4.379 1.00 . B A . 201 DGT O5' 1 1
4 12187 2 2 1 DGT O6 O 0.931 -2.622 9.807 1.00 . B A . 201 DGT O6 1 1
4 12188 2 2 1 DGT PA P -0.554 -6.427 4.271 1.00 . B A . 201 DGT PA 1 1
4 12189 2 2 1 DGT PB P -0.859 -9.249 3.846 1.00 . B A . 201 DGT PB 1 1
4 12190 2 2 1 DGT PG P -0.940 -10.802 6.059 1.00 . B A . 201 DGT PG 1 1
4 12191 3 3 1 MG MG MG -3.691 -5.380 6.113 1.00 . C A . 202 MG MG 1 1
4 12192 4 3 1 MG MG MG -3.121 -9.184 5.874 1.00 . D A . 203 MG MG 1 1
5 12193 1 1 1 MET C C -10.750 -15.077 4.777 1.00 . A A . 1 MET C 1 1
5 12194 1 1 1 MET CA C -10.300 -15.057 6.233 1.00 . A A . 1 MET CA 1 1
5 12195 1 1 1 MET CB C -10.210 -13.612 6.735 1.00 . A A . 1 MET CB 1 1
5 12196 1 1 1 MET CE C -14.257 -12.786 7.302 1.00 . A A . 1 MET CE 1 1
5 12197 1 1 1 MET CG C -11.546 -12.888 6.757 1.00 . A A . 1 MET CG 1 1
5 12198 1 1 1 MET H1 H -9.055 -16.709 6.019 1.00 . A A . 1 MET H1 1 1
5 12199 1 1 1 MET H2 H -8.718 -15.769 7.382 1.00 . A A . 1 MET H2 1 1
5 12200 1 1 1 MET H3 H -8.262 -15.225 5.846 1.00 . A A . 1 MET H3 1 1
5 12201 1 1 1 MET HA H -11.027 -15.592 6.825 1.00 . A A . 1 MET HA 1 1
5 12202 1 1 1 MET HB2 H -9.810 -13.614 7.736 1.00 . A A . 1 MET HB2 1 1
5 12203 1 1 1 MET HB3 H -9.540 -13.062 6.091 1.00 . A A . 1 MET HB3 1 1
5 12204 1 1 1 MET HE1 H -15.153 -13.284 7.642 1.00 . A A . 1 MET HE1 1 1
5 12205 1 1 1 MET HE2 H -14.352 -12.551 6.252 1.00 . A A . 1 MET HE2 1 1
5 12206 1 1 1 MET HE3 H -14.118 -11.873 7.863 1.00 . A A . 1 MET HE3 1 1
5 12207 1 1 1 MET HG2 H -11.430 -11.962 7.300 1.00 . A A . 1 MET HG2 1 1
5 12208 1 1 1 MET HG3 H -11.841 -12.675 5.742 1.00 . A A . 1 MET HG3 1 1
5 12209 1 1 1 MET N N -8.994 -15.736 6.379 1.00 . A A . 1 MET N 1 1
5 12210 1 1 1 MET O O -11.762 -15.687 4.440 1.00 . A A . 1 MET O 1 1
5 12211 1 1 1 MET SD S -12.845 -13.858 7.546 1.00 . A A . 1 MET SD 1 1
5 12212 1 1 2 LEU C C -9.342 -15.221 1.709 1.00 . A A . 2 LEU C 1 1
5 12213 1 1 2 LEU CA C -10.310 -14.360 2.502 1.00 . A A . 2 LEU CA 1 1
5 12214 1 1 2 LEU CB C -10.241 -12.920 1.994 1.00 . A A . 2 LEU CB 1 1
5 12215 1 1 2 LEU CD1 C -10.025 -11.065 3.664 1.00 . A A . 2 LEU CD1 1 1
5 12216 1 1 2 LEU CD2 C -11.838 -11.000 1.942 1.00 . A A . 2 LEU CD2 1 1
5 12217 1 1 2 LEU CG C -10.996 -11.894 2.837 1.00 . A A . 2 LEU CG 1 1
5 12218 1 1 2 LEU H H -9.184 -13.949 4.241 1.00 . A A . 2 LEU H 1 1
5 12219 1 1 2 LEU HA H -11.311 -14.738 2.367 1.00 . A A . 2 LEU HA 1 1
5 12220 1 1 2 LEU HB2 H -9.204 -12.629 1.951 1.00 . A A . 2 LEU HB2 1 1
5 12221 1 1 2 LEU HB3 H -10.644 -12.894 0.994 1.00 . A A . 2 LEU HB3 1 1
5 12222 1 1 2 LEU HD11 H -10.576 -10.466 4.372 1.00 . A A . 2 LEU HD11 1 1
5 12223 1 1 2 LEU HD12 H -9.455 -10.420 3.011 1.00 . A A . 2 LEU HD12 1 1
5 12224 1 1 2 LEU HD13 H -9.350 -11.722 4.196 1.00 . A A . 2 LEU HD13 1 1
5 12225 1 1 2 LEU HD21 H -11.195 -10.455 1.267 1.00 . A A . 2 LEU HD21 1 1
5 12226 1 1 2 LEU HD22 H -12.396 -10.302 2.551 1.00 . A A . 2 LEU HD22 1 1
5 12227 1 1 2 LEU HD23 H -12.526 -11.608 1.373 1.00 . A A . 2 LEU HD23 1 1
5 12228 1 1 2 LEU HG H -11.657 -12.411 3.518 1.00 . A A . 2 LEU HG 1 1
5 12229 1 1 2 LEU N N -9.989 -14.415 3.918 1.00 . A A . 2 LEU N 1 1
5 12230 1 1 2 LEU O O -8.254 -15.544 2.184 1.00 . A A . 2 LEU O 1 1
5 12231 1 1 3 THR C C -8.412 -15.529 -1.531 1.00 . A A . 3 THR C 1 1
5 12232 1 1 3 THR CA C -8.900 -16.380 -0.371 1.00 . A A . 3 THR CA 1 1
5 12233 1 1 3 THR CB C -9.687 -17.584 -0.914 1.00 . A A . 3 THR CB 1 1
5 12234 1 1 3 THR CG2 C -9.480 -18.806 -0.034 1.00 . A A . 3 THR CG2 1 1
5 12235 1 1 3 THR H H -10.582 -15.235 0.153 1.00 . A A . 3 THR H 1 1
5 12236 1 1 3 THR HA H -8.055 -16.742 0.198 1.00 . A A . 3 THR HA 1 1
5 12237 1 1 3 THR HB H -9.333 -17.809 -1.909 1.00 . A A . 3 THR HB 1 1
5 12238 1 1 3 THR HG1 H -11.592 -17.978 -0.590 1.00 . A A . 3 THR HG1 1 1
5 12239 1 1 3 THR HG21 H -8.521 -19.253 -0.255 1.00 . A A . 3 THR HG21 1 1
5 12240 1 1 3 THR HG22 H -10.265 -19.524 -0.221 1.00 . A A . 3 THR HG22 1 1
5 12241 1 1 3 THR HG23 H -9.505 -18.507 1.003 1.00 . A A . 3 THR HG23 1 1
5 12242 1 1 3 THR N N -9.730 -15.567 0.498 1.00 . A A . 3 THR N 1 1
5 12243 1 1 3 THR O O -8.920 -14.421 -1.729 1.00 . A A . 3 THR O 1 1
5 12244 1 1 3 THR OG1 O -11.083 -17.259 -0.976 1.00 . A A . 3 THR OG1 1 1
5 12245 1 1 4 LEU C C -7.999 -14.824 -4.362 1.00 . A A . 4 LEU C 1 1
5 12246 1 1 4 LEU CA C -6.882 -15.308 -3.429 1.00 . A A . 4 LEU CA 1 1
5 12247 1 1 4 LEU CB C -5.911 -16.229 -4.186 1.00 . A A . 4 LEU CB 1 1
5 12248 1 1 4 LEU CD1 C -5.410 -14.896 -6.271 1.00 . A A . 4 LEU CD1 1 1
5 12249 1 1 4 LEU CD2 C -4.053 -14.519 -4.206 1.00 . A A . 4 LEU CD2 1 1
5 12250 1 1 4 LEU CG C -4.822 -15.545 -5.028 1.00 . A A . 4 LEU CG 1 1
5 12251 1 1 4 LEU H H -7.021 -16.887 -2.030 1.00 . A A . 4 LEU H 1 1
5 12252 1 1 4 LEU HA H -6.340 -14.451 -3.061 1.00 . A A . 4 LEU HA 1 1
5 12253 1 1 4 LEU HB2 H -5.420 -16.862 -3.462 1.00 . A A . 4 LEU HB2 1 1
5 12254 1 1 4 LEU HB3 H -6.495 -16.857 -4.845 1.00 . A A . 4 LEU HB3 1 1
5 12255 1 1 4 LEU HD11 H -5.904 -15.646 -6.871 1.00 . A A . 4 LEU HD11 1 1
5 12256 1 1 4 LEU HD12 H -4.620 -14.438 -6.846 1.00 . A A . 4 LEU HD12 1 1
5 12257 1 1 4 LEU HD13 H -6.126 -14.142 -5.979 1.00 . A A . 4 LEU HD13 1 1
5 12258 1 1 4 LEU HD21 H -4.731 -13.754 -3.858 1.00 . A A . 4 LEU HD21 1 1
5 12259 1 1 4 LEU HD22 H -3.288 -14.068 -4.817 1.00 . A A . 4 LEU HD22 1 1
5 12260 1 1 4 LEU HD23 H -3.595 -15.006 -3.357 1.00 . A A . 4 LEU HD23 1 1
5 12261 1 1 4 LEU HG H -4.118 -16.296 -5.356 1.00 . A A . 4 LEU HG 1 1
5 12262 1 1 4 LEU N N -7.428 -16.026 -2.275 1.00 . A A . 4 LEU N 1 1
5 12263 1 1 4 LEU O O -8.040 -13.652 -4.736 1.00 . A A . 4 LEU O 1 1
5 12264 1 1 5 ILE C C -10.964 -14.358 -4.974 1.00 . A A . 5 ILE C 1 1
5 12265 1 1 5 ILE CA C -10.015 -15.383 -5.604 1.00 . A A . 5 ILE CA 1 1
5 12266 1 1 5 ILE CB C -10.805 -16.651 -6.020 1.00 . A A . 5 ILE CB 1 1
5 12267 1 1 5 ILE CD1 C -11.720 -15.450 -8.062 1.00 . A A . 5 ILE CD1 1 1
5 12268 1 1 5 ILE CG1 C -12.037 -16.283 -6.845 1.00 . A A . 5 ILE CG1 1 1
5 12269 1 1 5 ILE CG2 C -11.215 -17.460 -4.797 1.00 . A A . 5 ILE CG2 1 1
5 12270 1 1 5 ILE H H -8.848 -16.637 -4.355 1.00 . A A . 5 ILE H 1 1
5 12271 1 1 5 ILE HA H -9.586 -14.950 -6.493 1.00 . A A . 5 ILE HA 1 1
5 12272 1 1 5 ILE HB H -10.153 -17.263 -6.625 1.00 . A A . 5 ILE HB 1 1
5 12273 1 1 5 ILE HD11 H -10.973 -15.952 -8.654 1.00 . A A . 5 ILE HD11 1 1
5 12274 1 1 5 ILE HD12 H -11.344 -14.489 -7.743 1.00 . A A . 5 ILE HD12 1 1
5 12275 1 1 5 ILE HD13 H -12.616 -15.314 -8.647 1.00 . A A . 5 ILE HD13 1 1
5 12276 1 1 5 ILE HG12 H -12.520 -17.188 -7.179 1.00 . A A . 5 ILE HG12 1 1
5 12277 1 1 5 ILE HG13 H -12.719 -15.723 -6.224 1.00 . A A . 5 ILE HG13 1 1
5 12278 1 1 5 ILE HG21 H -10.336 -17.811 -4.281 1.00 . A A . 5 ILE HG21 1 1
5 12279 1 1 5 ILE HG22 H -11.814 -18.302 -5.104 1.00 . A A . 5 ILE HG22 1 1
5 12280 1 1 5 ILE HG23 H -11.791 -16.831 -4.133 1.00 . A A . 5 ILE HG23 1 1
5 12281 1 1 5 ILE N N -8.914 -15.724 -4.709 1.00 . A A . 5 ILE N 1 1
5 12282 1 1 5 ILE O O -11.322 -13.363 -5.607 1.00 . A A . 5 ILE O 1 1
5 12283 1 1 6 GLN C C -11.663 -12.301 -2.925 1.00 . A A . 6 GLN C 1 1
5 12284 1 1 6 GLN CA C -12.256 -13.697 -3.018 1.00 . A A . 6 GLN CA 1 1
5 12285 1 1 6 GLN CB C -12.538 -14.230 -1.613 1.00 . A A . 6 GLN CB 1 1
5 12286 1 1 6 GLN CD C -15.046 -14.187 -1.793 1.00 . A A . 6 GLN CD 1 1
5 12287 1 1 6 GLN CG C -13.840 -13.729 -1.007 1.00 . A A . 6 GLN CG 1 1
5 12288 1 1 6 GLN H H -11.048 -15.407 -3.283 1.00 . A A . 6 GLN H 1 1
5 12289 1 1 6 GLN HA H -13.180 -13.650 -3.570 1.00 . A A . 6 GLN HA 1 1
5 12290 1 1 6 GLN HB2 H -12.580 -15.308 -1.655 1.00 . A A . 6 GLN HB2 1 1
5 12291 1 1 6 GLN HB3 H -11.732 -13.935 -0.964 1.00 . A A . 6 GLN HB3 1 1
5 12292 1 1 6 GLN HE21 H -15.067 -12.487 -2.808 1.00 . A A . 6 GLN HE21 1 1
5 12293 1 1 6 GLN HE22 H -16.302 -13.623 -3.211 1.00 . A A . 6 GLN HE22 1 1
5 12294 1 1 6 GLN HG2 H -13.922 -14.104 0.003 1.00 . A A . 6 GLN HG2 1 1
5 12295 1 1 6 GLN HG3 H -13.823 -12.648 -0.991 1.00 . A A . 6 GLN HG3 1 1
5 12296 1 1 6 GLN N N -11.349 -14.594 -3.728 1.00 . A A . 6 GLN N 1 1
5 12297 1 1 6 GLN NE2 N -15.517 -13.349 -2.695 1.00 . A A . 6 GLN NE2 1 1
5 12298 1 1 6 GLN O O -12.315 -11.319 -3.273 1.00 . A A . 6 GLN O 1 1
5 12299 1 1 6 GLN OE1 O -15.551 -15.287 -1.592 1.00 . A A . 6 GLN OE1 1 1
5 12300 1 1 7 GLY C C -9.682 -10.222 -3.645 1.00 . A A . 7 GLY C 1 1
5 12301 1 1 7 GLY CA C -9.735 -10.967 -2.329 1.00 . A A . 7 GLY CA 1 1
5 12302 1 1 7 GLY H H -9.992 -13.068 -2.152 1.00 . A A . 7 GLY H 1 1
5 12303 1 1 7 GLY HA2 H -10.252 -10.361 -1.604 1.00 . A A . 7 GLY HA2 1 1
5 12304 1 1 7 GLY HA3 H -8.727 -11.144 -1.986 1.00 . A A . 7 GLY HA3 1 1
5 12305 1 1 7 GLY N N -10.424 -12.238 -2.454 1.00 . A A . 7 GLY N 1 1
5 12306 1 1 7 GLY O O -9.971 -9.029 -3.701 1.00 . A A . 7 GLY O 1 1
5 12307 1 1 8 LYS C C -10.634 -9.839 -6.499 1.00 . A A . 8 LYS C 1 1
5 12308 1 1 8 LYS CA C -9.270 -10.354 -6.037 1.00 . A A . 8 LYS CA 1 1
5 12309 1 1 8 LYS CB C -8.718 -11.387 -7.030 1.00 . A A . 8 LYS CB 1 1
5 12310 1 1 8 LYS CD C -8.273 -9.674 -8.845 1.00 . A A . 8 LYS CD 1 1
5 12311 1 1 8 LYS CE C -7.594 -9.720 -10.208 1.00 . A A . 8 LYS CE 1 1
5 12312 1 1 8 LYS CG C -8.918 -11.011 -8.497 1.00 . A A . 8 LYS CG 1 1
5 12313 1 1 8 LYS H H -9.202 -11.905 -4.597 1.00 . A A . 8 LYS H 1 1
5 12314 1 1 8 LYS HA H -8.586 -9.521 -5.982 1.00 . A A . 8 LYS HA 1 1
5 12315 1 1 8 LYS HB2 H -7.658 -11.503 -6.855 1.00 . A A . 8 LYS HB2 1 1
5 12316 1 1 8 LYS HB3 H -9.209 -12.339 -6.851 1.00 . A A . 8 LYS HB3 1 1
5 12317 1 1 8 LYS HD2 H -9.042 -8.909 -8.863 1.00 . A A . 8 LYS HD2 1 1
5 12318 1 1 8 LYS HD3 H -7.536 -9.431 -8.092 1.00 . A A . 8 LYS HD3 1 1
5 12319 1 1 8 LYS HE2 H -8.265 -10.188 -10.914 1.00 . A A . 8 LYS HE2 1 1
5 12320 1 1 8 LYS HE3 H -7.386 -8.709 -10.527 1.00 . A A . 8 LYS HE3 1 1
5 12321 1 1 8 LYS HG2 H -8.480 -11.777 -9.118 1.00 . A A . 8 LYS HG2 1 1
5 12322 1 1 8 LYS HG3 H -9.977 -10.949 -8.697 1.00 . A A . 8 LYS HG3 1 1
5 12323 1 1 8 LYS HZ1 H -5.919 -10.558 -11.127 1.00 . A A . 8 LYS HZ1 1 1
5 12324 1 1 8 LYS HZ2 H -6.489 -11.449 -9.809 1.00 . A A . 8 LYS HZ2 1 1
5 12325 1 1 8 LYS HZ3 H -5.635 -10.015 -9.552 1.00 . A A . 8 LYS HZ3 1 1
5 12326 1 1 8 LYS N N -9.361 -10.942 -4.708 1.00 . A A . 8 LYS N 1 1
5 12327 1 1 8 LYS NZ N -6.322 -10.488 -10.171 1.00 . A A . 8 LYS NZ 1 1
5 12328 1 1 8 LYS O O -10.739 -8.741 -7.047 1.00 . A A . 8 LYS O 1 1
5 12329 1 1 9 LYS C C -13.501 -9.017 -5.896 1.00 . A A . 9 LYS C 1 1
5 12330 1 1 9 LYS CA C -13.021 -10.243 -6.656 1.00 . A A . 9 LYS CA 1 1
5 12331 1 1 9 LYS CB C -13.997 -11.403 -6.434 1.00 . A A . 9 LYS CB 1 1
5 12332 1 1 9 LYS CD C -16.403 -12.104 -6.241 1.00 . A A . 9 LYS CD 1 1
5 12333 1 1 9 LYS CE C -17.851 -11.726 -6.521 1.00 . A A . 9 LYS CE 1 1
5 12334 1 1 9 LYS CG C -15.441 -11.047 -6.749 1.00 . A A . 9 LYS CG 1 1
5 12335 1 1 9 LYS H H -11.542 -11.458 -5.749 1.00 . A A . 9 LYS H 1 1
5 12336 1 1 9 LYS HA H -12.992 -10.008 -7.704 1.00 . A A . 9 LYS HA 1 1
5 12337 1 1 9 LYS HB2 H -13.708 -12.229 -7.065 1.00 . A A . 9 LYS HB2 1 1
5 12338 1 1 9 LYS HB3 H -13.942 -11.712 -5.402 1.00 . A A . 9 LYS HB3 1 1
5 12339 1 1 9 LYS HD2 H -16.184 -13.039 -6.732 1.00 . A A . 9 LYS HD2 1 1
5 12340 1 1 9 LYS HD3 H -16.267 -12.217 -5.175 1.00 . A A . 9 LYS HD3 1 1
5 12341 1 1 9 LYS HE2 H -18.070 -10.797 -6.020 1.00 . A A . 9 LYS HE2 1 1
5 12342 1 1 9 LYS HE3 H -17.975 -11.599 -7.588 1.00 . A A . 9 LYS HE3 1 1
5 12343 1 1 9 LYS HG2 H -15.676 -10.104 -6.280 1.00 . A A . 9 LYS HG2 1 1
5 12344 1 1 9 LYS HG3 H -15.551 -10.957 -7.820 1.00 . A A . 9 LYS HG3 1 1
5 12345 1 1 9 LYS HZ1 H -19.770 -12.395 -6.031 1.00 . A A . 9 LYS HZ1 1 1
5 12346 1 1 9 LYS HZ2 H -18.543 -13.077 -5.087 1.00 . A A . 9 LYS HZ2 1 1
5 12347 1 1 9 LYS HZ3 H -18.767 -13.593 -6.680 1.00 . A A . 9 LYS HZ3 1 1
5 12348 1 1 9 LYS N N -11.676 -10.620 -6.248 1.00 . A A . 9 LYS N 1 1
5 12349 1 1 9 LYS NZ N -18.797 -12.769 -6.046 1.00 . A A . 9 LYS NZ 1 1
5 12350 1 1 9 LYS O O -13.940 -8.026 -6.495 1.00 . A A . 9 LYS O 1 1
5 12351 1 1 10 ILE C C -13.023 -6.729 -4.001 1.00 . A A . 10 ILE C 1 1
5 12352 1 1 10 ILE CA C -13.848 -7.981 -3.743 1.00 . A A . 10 ILE CA 1 1
5 12353 1 1 10 ILE CB C -13.853 -8.334 -2.236 1.00 . A A . 10 ILE CB 1 1
5 12354 1 1 10 ILE CD1 C -12.374 -8.240 -0.170 1.00 . A A . 10 ILE CD1 1 1
5 12355 1 1 10 ILE CG1 C -12.437 -8.436 -1.669 1.00 . A A . 10 ILE CG1 1 1
5 12356 1 1 10 ILE CG2 C -14.603 -9.638 -2.012 1.00 . A A . 10 ILE CG2 1 1
5 12357 1 1 10 ILE H H -13.002 -9.877 -4.158 1.00 . A A . 10 ILE H 1 1
5 12358 1 1 10 ILE HA H -14.870 -7.767 -4.031 1.00 . A A . 10 ILE HA 1 1
5 12359 1 1 10 ILE HB H -14.387 -7.553 -1.714 1.00 . A A . 10 ILE HB 1 1
5 12360 1 1 10 ILE HD11 H -12.967 -8.998 0.319 1.00 . A A . 10 ILE HD11 1 1
5 12361 1 1 10 ILE HD12 H -12.758 -7.263 0.083 1.00 . A A . 10 ILE HD12 1 1
5 12362 1 1 10 ILE HD13 H -11.350 -8.318 0.157 1.00 . A A . 10 ILE HD13 1 1
5 12363 1 1 10 ILE HG12 H -12.037 -9.415 -1.892 1.00 . A A . 10 ILE HG12 1 1
5 12364 1 1 10 ILE HG13 H -11.815 -7.682 -2.129 1.00 . A A . 10 ILE HG13 1 1
5 12365 1 1 10 ILE HG21 H -14.222 -10.393 -2.684 1.00 . A A . 10 ILE HG21 1 1
5 12366 1 1 10 ILE HG22 H -15.656 -9.484 -2.202 1.00 . A A . 10 ILE HG22 1 1
5 12367 1 1 10 ILE HG23 H -14.465 -9.961 -0.992 1.00 . A A . 10 ILE HG23 1 1
5 12368 1 1 10 ILE N N -13.399 -9.078 -4.575 1.00 . A A . 10 ILE N 1 1
5 12369 1 1 10 ILE O O -13.585 -5.655 -4.128 1.00 . A A . 10 ILE O 1 1
5 12370 1 1 11 VAL C C -11.240 -5.042 -5.672 1.00 . A A . 11 VAL C 1 1
5 12371 1 1 11 VAL CA C -10.835 -5.724 -4.374 1.00 . A A . 11 VAL CA 1 1
5 12372 1 1 11 VAL CB C -9.345 -6.127 -4.451 1.00 . A A . 11 VAL CB 1 1
5 12373 1 1 11 VAL CG1 C -8.532 -5.101 -5.233 1.00 . A A . 11 VAL CG1 1 1
5 12374 1 1 11 VAL CG2 C -8.768 -6.303 -3.057 1.00 . A A . 11 VAL CG2 1 1
5 12375 1 1 11 VAL H H -11.312 -7.771 -4.005 1.00 . A A . 11 VAL H 1 1
5 12376 1 1 11 VAL HA H -10.958 -5.021 -3.559 1.00 . A A . 11 VAL HA 1 1
5 12377 1 1 11 VAL HB H -9.276 -7.075 -4.967 1.00 . A A . 11 VAL HB 1 1
5 12378 1 1 11 VAL HG11 H -8.661 -4.123 -4.790 1.00 . A A . 11 VAL HG11 1 1
5 12379 1 1 11 VAL HG12 H -8.873 -5.076 -6.257 1.00 . A A . 11 VAL HG12 1 1
5 12380 1 1 11 VAL HG13 H -7.487 -5.376 -5.204 1.00 . A A . 11 VAL HG13 1 1
5 12381 1 1 11 VAL HG21 H -9.469 -6.852 -2.444 1.00 . A A . 11 VAL HG21 1 1
5 12382 1 1 11 VAL HG22 H -8.585 -5.335 -2.616 1.00 . A A . 11 VAL HG22 1 1
5 12383 1 1 11 VAL HG23 H -7.841 -6.855 -3.119 1.00 . A A . 11 VAL HG23 1 1
5 12384 1 1 11 VAL N N -11.704 -6.871 -4.112 1.00 . A A . 11 VAL N 1 1
5 12385 1 1 11 VAL O O -11.378 -3.819 -5.723 1.00 . A A . 11 VAL O 1 1
5 12386 1 1 12 ASN C C -13.082 -4.471 -7.879 1.00 . A A . 12 ASN C 1 1
5 12387 1 1 12 ASN CA C -11.826 -5.334 -8.017 1.00 . A A . 12 ASN CA 1 1
5 12388 1 1 12 ASN CB C -12.058 -6.501 -8.982 1.00 . A A . 12 ASN CB 1 1
5 12389 1 1 12 ASN CG C -12.186 -6.050 -10.424 1.00 . A A . 12 ASN CG 1 1
5 12390 1 1 12 ASN H H -11.245 -6.807 -6.614 1.00 . A A . 12 ASN H 1 1
5 12391 1 1 12 ASN HA H -11.025 -4.720 -8.396 1.00 . A A . 12 ASN HA 1 1
5 12392 1 1 12 ASN HB2 H -11.222 -7.191 -8.914 1.00 . A A . 12 ASN HB2 1 1
5 12393 1 1 12 ASN HB3 H -12.966 -7.016 -8.702 1.00 . A A . 12 ASN HB3 1 1
5 12394 1 1 12 ASN HD21 H -13.360 -7.595 -10.827 1.00 . A A . 12 ASN HD21 1 1
5 12395 1 1 12 ASN HD22 H -13.044 -6.526 -12.146 1.00 . A A . 12 ASN HD22 1 1
5 12396 1 1 12 ASN N N -11.420 -5.844 -6.716 1.00 . A A . 12 ASN N 1 1
5 12397 1 1 12 ASN ND2 N -12.935 -6.799 -11.212 1.00 . A A . 12 ASN ND2 1 1
5 12398 1 1 12 ASN O O -13.139 -3.340 -8.376 1.00 . A A . 12 ASN O 1 1
5 12399 1 1 12 ASN OD1 O -11.598 -5.045 -10.829 1.00 . A A . 12 ASN OD1 1 1
5 12400 1 1 13 HIS C C -15.070 -3.065 -6.013 1.00 . A A . 13 HIS C 1 1
5 12401 1 1 13 HIS CA C -15.309 -4.264 -6.927 1.00 . A A . 13 HIS CA 1 1
5 12402 1 1 13 HIS CB C -16.372 -5.180 -6.313 1.00 . A A . 13 HIS CB 1 1
5 12403 1 1 13 HIS CD2 C -16.633 -6.858 -8.256 1.00 . A A . 13 HIS CD2 1 1
5 12404 1 1 13 HIS CE1 C -18.805 -6.822 -8.364 1.00 . A A . 13 HIS CE1 1 1
5 12405 1 1 13 HIS CG C -17.114 -6.005 -7.319 1.00 . A A . 13 HIS CG 1 1
5 12406 1 1 13 HIS H H -13.946 -5.885 -6.756 1.00 . A A . 13 HIS H 1 1
5 12407 1 1 13 HIS HA H -15.661 -3.906 -7.883 1.00 . A A . 13 HIS HA 1 1
5 12408 1 1 13 HIS HB2 H -15.894 -5.856 -5.620 1.00 . A A . 13 HIS HB2 1 1
5 12409 1 1 13 HIS HB3 H -17.091 -4.574 -5.779 1.00 . A A . 13 HIS HB3 1 1
5 12410 1 1 13 HIS HD2 H -15.596 -7.084 -8.454 1.00 . A A . 13 HIS HD2 1 1
5 12411 1 1 13 HIS HE1 H -19.817 -7.036 -8.674 1.00 . A A . 13 HIS HE1 1 1
5 12412 1 1 13 HIS HE2 H -17.689 -7.827 -9.785 1.00 . A A . 13 HIS HE2 1 1
5 12413 1 1 13 HIS N N -14.065 -4.990 -7.154 1.00 . A A . 13 HIS N 1 1
5 12414 1 1 13 HIS ND1 N -18.485 -5.984 -7.390 1.00 . A A . 13 HIS ND1 1 1
5 12415 1 1 13 HIS NE2 N -17.717 -7.373 -8.918 1.00 . A A . 13 HIS NE2 1 1
5 12416 1 1 13 HIS O O -15.524 -1.957 -6.295 1.00 . A A . 13 HIS O 1 1
5 12417 1 1 14 LEU C C -13.386 -1.045 -4.606 1.00 . A A . 14 LEU C 1 1
5 12418 1 1 14 LEU CA C -13.987 -2.282 -3.958 1.00 . A A . 14 LEU CA 1 1
5 12419 1 1 14 LEU CB C -13.000 -2.840 -2.924 1.00 . A A . 14 LEU CB 1 1
5 12420 1 1 14 LEU CD1 C -12.621 -4.020 -0.748 1.00 . A A . 14 LEU CD1 1 1
5 12421 1 1 14 LEU CD2 C -14.941 -3.351 -1.405 1.00 . A A . 14 LEU CD2 1 1
5 12422 1 1 14 LEU CG C -13.583 -3.823 -1.904 1.00 . A A . 14 LEU CG 1 1
5 12423 1 1 14 LEU H H -13.945 -4.207 -4.827 1.00 . A A . 14 LEU H 1 1
5 12424 1 1 14 LEU HA H -14.898 -2.005 -3.451 1.00 . A A . 14 LEU HA 1 1
5 12425 1 1 14 LEU HB2 H -12.209 -3.344 -3.462 1.00 . A A . 14 LEU HB2 1 1
5 12426 1 1 14 LEU HB3 H -12.566 -2.014 -2.387 1.00 . A A . 14 LEU HB3 1 1
5 12427 1 1 14 LEU HD11 H -11.668 -4.362 -1.123 1.00 . A A . 14 LEU HD11 1 1
5 12428 1 1 14 LEU HD12 H -13.026 -4.757 -0.069 1.00 . A A . 14 LEU HD12 1 1
5 12429 1 1 14 LEU HD13 H -12.489 -3.085 -0.225 1.00 . A A . 14 LEU HD13 1 1
5 12430 1 1 14 LEU HD21 H -14.871 -2.321 -1.089 1.00 . A A . 14 LEU HD21 1 1
5 12431 1 1 14 LEU HD22 H -15.250 -3.962 -0.568 1.00 . A A . 14 LEU HD22 1 1
5 12432 1 1 14 LEU HD23 H -15.668 -3.436 -2.200 1.00 . A A . 14 LEU HD23 1 1
5 12433 1 1 14 LEU HG H -13.720 -4.783 -2.384 1.00 . A A . 14 LEU HG 1 1
5 12434 1 1 14 LEU N N -14.314 -3.303 -4.948 1.00 . A A . 14 LEU N 1 1
5 12435 1 1 14 LEU O O -13.823 0.073 -4.346 1.00 . A A . 14 LEU O 1 1
5 12436 1 1 15 ARG C C -12.678 0.536 -7.141 1.00 . A A . 15 ARG C 1 1
5 12437 1 1 15 ARG CA C -11.744 -0.141 -6.136 1.00 . A A . 15 ARG CA 1 1
5 12438 1 1 15 ARG CB C -10.442 -0.601 -6.802 1.00 . A A . 15 ARG CB 1 1
5 12439 1 1 15 ARG CD C -9.367 -2.472 -8.095 1.00 . A A . 15 ARG CD 1 1
5 12440 1 1 15 ARG CG C -10.620 -1.630 -7.907 1.00 . A A . 15 ARG CG 1 1
5 12441 1 1 15 ARG CZ C -8.448 -4.049 -9.761 1.00 . A A . 15 ARG CZ 1 1
5 12442 1 1 15 ARG H H -12.142 -2.177 -5.693 1.00 . A A . 15 ARG H 1 1
5 12443 1 1 15 ARG HA H -11.497 0.579 -5.370 1.00 . A A . 15 ARG HA 1 1
5 12444 1 1 15 ARG HB2 H -9.951 0.261 -7.223 1.00 . A A . 15 ARG HB2 1 1
5 12445 1 1 15 ARG HB3 H -9.803 -1.028 -6.043 1.00 . A A . 15 ARG HB3 1 1
5 12446 1 1 15 ARG HD2 H -8.525 -1.815 -8.231 1.00 . A A . 15 ARG HD2 1 1
5 12447 1 1 15 ARG HD3 H -9.215 -3.070 -7.209 1.00 . A A . 15 ARG HD3 1 1
5 12448 1 1 15 ARG HE H -10.363 -3.467 -9.658 1.00 . A A . 15 ARG HE 1 1
5 12449 1 1 15 ARG HG2 H -11.446 -2.281 -7.657 1.00 . A A . 15 ARG HG2 1 1
5 12450 1 1 15 ARG HG3 H -10.835 -1.112 -8.830 1.00 . A A . 15 ARG HG3 1 1
5 12451 1 1 15 ARG HH11 H -7.064 -3.301 -8.476 1.00 . A A . 15 ARG HH11 1 1
5 12452 1 1 15 ARG HH12 H -6.464 -4.448 -9.633 1.00 . A A . 15 ARG HH12 1 1
5 12453 1 1 15 ARG HH21 H -9.563 -4.966 -11.183 1.00 . A A . 15 ARG HH21 1 1
5 12454 1 1 15 ARG HH22 H -7.879 -5.396 -11.165 1.00 . A A . 15 ARG HH22 1 1
5 12455 1 1 15 ARG N N -12.405 -1.252 -5.476 1.00 . A A . 15 ARG N 1 1
5 12456 1 1 15 ARG NE N -9.472 -3.362 -9.250 1.00 . A A . 15 ARG NE 1 1
5 12457 1 1 15 ARG NH1 N -7.228 -3.920 -9.250 1.00 . A A . 15 ARG NH1 1 1
5 12458 1 1 15 ARG NH2 N -8.645 -4.866 -10.786 1.00 . A A . 15 ARG NH2 1 1
5 12459 1 1 15 ARG O O -12.700 1.754 -7.253 1.00 . A A . 15 ARG O 1 1
5 12460 1 1 16 SER C C -15.598 0.982 -8.181 1.00 . A A . 16 SER C 1 1
5 12461 1 1 16 SER CA C -14.397 0.291 -8.850 1.00 . A A . 16 SER CA 1 1
5 12462 1 1 16 SER CB C -14.887 -0.820 -9.783 1.00 . A A . 16 SER CB 1 1
5 12463 1 1 16 SER H H -13.352 -1.230 -7.788 1.00 . A A . 16 SER H 1 1
5 12464 1 1 16 SER HA H -13.868 1.022 -9.437 1.00 . A A . 16 SER HA 1 1
5 12465 1 1 16 SER HB2 H -15.571 -0.402 -10.507 1.00 . A A . 16 SER HB2 1 1
5 12466 1 1 16 SER HB3 H -14.045 -1.257 -10.296 1.00 . A A . 16 SER HB3 1 1
5 12467 1 1 16 SER HG H -15.503 -1.648 -8.112 1.00 . A A . 16 SER HG 1 1
5 12468 1 1 16 SER N N -13.456 -0.257 -7.870 1.00 . A A . 16 SER N 1 1
5 12469 1 1 16 SER O O -16.369 1.680 -8.838 1.00 . A A . 16 SER O 1 1
5 12470 1 1 16 SER OG O -15.558 -1.839 -9.059 1.00 . A A . 16 SER OG 1 1
5 12471 1 1 17 ARG C C -16.445 2.459 -5.157 1.00 . A A . 17 ARG C 1 1
5 12472 1 1 17 ARG CA C -16.867 1.361 -6.143 1.00 . A A . 17 ARG CA 1 1
5 12473 1 1 17 ARG CB C -17.626 0.263 -5.391 1.00 . A A . 17 ARG CB 1 1
5 12474 1 1 17 ARG CD C -18.999 -1.846 -5.504 1.00 . A A . 17 ARG CD 1 1
5 12475 1 1 17 ARG CG C -18.331 -0.738 -6.302 1.00 . A A . 17 ARG CG 1 1
5 12476 1 1 17 ARG CZ C -20.648 -3.100 -6.864 1.00 . A A . 17 ARG CZ 1 1
5 12477 1 1 17 ARG H H -15.105 0.212 -6.408 1.00 . A A . 17 ARG H 1 1
5 12478 1 1 17 ARG HA H -17.536 1.799 -6.867 1.00 . A A . 17 ARG HA 1 1
5 12479 1 1 17 ARG HB2 H -16.922 -0.279 -4.775 1.00 . A A . 17 ARG HB2 1 1
5 12480 1 1 17 ARG HB3 H -18.366 0.726 -4.755 1.00 . A A . 17 ARG HB3 1 1
5 12481 1 1 17 ARG HD2 H -18.296 -2.215 -4.772 1.00 . A A . 17 ARG HD2 1 1
5 12482 1 1 17 ARG HD3 H -19.866 -1.443 -5.000 1.00 . A A . 17 ARG HD3 1 1
5 12483 1 1 17 ARG HE H -18.741 -3.641 -6.573 1.00 . A A . 17 ARG HE 1 1
5 12484 1 1 17 ARG HG2 H -19.083 -0.225 -6.883 1.00 . A A . 17 ARG HG2 1 1
5 12485 1 1 17 ARG HG3 H -17.603 -1.179 -6.966 1.00 . A A . 17 ARG HG3 1 1
5 12486 1 1 17 ARG HH11 H -21.379 -1.393 -6.051 1.00 . A A . 17 ARG HH11 1 1
5 12487 1 1 17 ARG HH12 H -22.507 -2.300 -7.000 1.00 . A A . 17 ARG HH12 1 1
5 12488 1 1 17 ARG HH21 H -20.224 -4.840 -7.814 1.00 . A A . 17 ARG HH21 1 1
5 12489 1 1 17 ARG HH22 H -21.851 -4.263 -8.006 1.00 . A A . 17 ARG HH22 1 1
5 12490 1 1 17 ARG N N -15.748 0.784 -6.885 1.00 . A A . 17 ARG N 1 1
5 12491 1 1 17 ARG NE N -19.419 -2.957 -6.361 1.00 . A A . 17 ARG NE 1 1
5 12492 1 1 17 ARG NH1 N -21.585 -2.190 -6.617 1.00 . A A . 17 ARG NH1 1 1
5 12493 1 1 17 ARG NH2 N -20.932 -4.151 -7.620 1.00 . A A . 17 ARG NH2 1 1
5 12494 1 1 17 ARG O O -17.278 2.921 -4.372 1.00 . A A . 17 ARG O 1 1
5 12495 1 1 18 LEU C C -15.050 5.290 -4.629 1.00 . A A . 18 LEU C 1 1
5 12496 1 1 18 LEU CA C -14.756 3.868 -4.187 1.00 . A A . 18 LEU CA 1 1
5 12497 1 1 18 LEU CB C -13.268 3.729 -3.903 1.00 . A A . 18 LEU CB 1 1
5 12498 1 1 18 LEU CD1 C -11.399 2.403 -2.944 1.00 . A A . 18 LEU CD1 1 1
5 12499 1 1 18 LEU CD2 C -13.258 3.170 -1.465 1.00 . A A . 18 LEU CD2 1 1
5 12500 1 1 18 LEU CG C -12.889 2.690 -2.860 1.00 . A A . 18 LEU CG 1 1
5 12501 1 1 18 LEU H H -14.572 2.650 -5.912 1.00 . A A . 18 LEU H 1 1
5 12502 1 1 18 LEU HA H -15.303 3.678 -3.273 1.00 . A A . 18 LEU HA 1 1
5 12503 1 1 18 LEU HB2 H -12.775 3.473 -4.830 1.00 . A A . 18 LEU HB2 1 1
5 12504 1 1 18 LEU HB3 H -12.895 4.687 -3.574 1.00 . A A . 18 LEU HB3 1 1
5 12505 1 1 18 LEU HD11 H -11.160 1.552 -2.327 1.00 . A A . 18 LEU HD11 1 1
5 12506 1 1 18 LEU HD12 H -10.846 3.264 -2.596 1.00 . A A . 18 LEU HD12 1 1
5 12507 1 1 18 LEU HD13 H -11.128 2.194 -3.968 1.00 . A A . 18 LEU HD13 1 1
5 12508 1 1 18 LEU HD21 H -14.245 3.608 -1.480 1.00 . A A . 18 LEU HD21 1 1
5 12509 1 1 18 LEU HD22 H -12.541 3.908 -1.136 1.00 . A A . 18 LEU HD22 1 1
5 12510 1 1 18 LEU HD23 H -13.248 2.332 -0.783 1.00 . A A . 18 LEU HD23 1 1
5 12511 1 1 18 LEU HG H -13.425 1.773 -3.058 1.00 . A A . 18 LEU HG 1 1
5 12512 1 1 18 LEU N N -15.179 2.890 -5.168 1.00 . A A . 18 LEU N 1 1
5 12513 1 1 18 LEU O O -15.011 5.612 -5.818 1.00 . A A . 18 LEU O 1 1
5 12514 1 1 19 ALA C C -15.468 8.280 -2.569 1.00 . A A . 19 ALA C 1 1
5 12515 1 1 19 ALA CA C -15.631 7.536 -3.884 1.00 . A A . 19 ALA CA 1 1
5 12516 1 1 19 ALA CB C -17.036 7.760 -4.443 1.00 . A A . 19 ALA CB 1 1
5 12517 1 1 19 ALA H H -15.467 5.769 -2.741 1.00 . A A . 19 ALA H 1 1
5 12518 1 1 19 ALA HA H -14.907 7.900 -4.595 1.00 . A A . 19 ALA HA 1 1
5 12519 1 1 19 ALA HB1 H -17.764 7.319 -3.780 1.00 . A A . 19 ALA HB1 1 1
5 12520 1 1 19 ALA HB2 H -17.120 7.303 -5.420 1.00 . A A . 19 ALA HB2 1 1
5 12521 1 1 19 ALA HB3 H -17.226 8.820 -4.527 1.00 . A A . 19 ALA HB3 1 1
5 12522 1 1 19 ALA N N -15.377 6.122 -3.656 1.00 . A A . 19 ALA N 1 1
5 12523 1 1 19 ALA O O -15.977 7.849 -1.547 1.00 . A A . 19 ALA O 1 1
5 12524 1 1 20 PHE C C -15.128 11.548 -1.555 1.00 . A A . 20 PHE C 1 1
5 12525 1 1 20 PHE CA C -14.578 10.151 -1.363 1.00 . A A . 20 PHE CA 1 1
5 12526 1 1 20 PHE CB C -13.099 10.179 -0.947 1.00 . A A . 20 PHE CB 1 1
5 12527 1 1 20 PHE CD1 C -12.129 12.413 -1.563 1.00 . A A . 20 PHE CD1 1 1
5 12528 1 1 20 PHE CD2 C -11.468 10.508 -2.829 1.00 . A A . 20 PHE CD2 1 1
5 12529 1 1 20 PHE CE1 C -11.315 13.211 -2.339 1.00 . A A . 20 PHE CE1 1 1
5 12530 1 1 20 PHE CE2 C -10.649 11.299 -3.606 1.00 . A A . 20 PHE CE2 1 1
5 12531 1 1 20 PHE CG C -12.218 11.053 -1.801 1.00 . A A . 20 PHE CG 1 1
5 12532 1 1 20 PHE CZ C -10.569 12.654 -3.361 1.00 . A A . 20 PHE CZ 1 1
5 12533 1 1 20 PHE H H -14.287 9.668 -3.393 1.00 . A A . 20 PHE H 1 1
5 12534 1 1 20 PHE HA H -15.145 9.668 -0.588 1.00 . A A . 20 PHE HA 1 1
5 12535 1 1 20 PHE HB2 H -13.031 10.535 0.070 1.00 . A A . 20 PHE HB2 1 1
5 12536 1 1 20 PHE HB3 H -12.709 9.173 -0.991 1.00 . A A . 20 PHE HB3 1 1
5 12537 1 1 20 PHE HD1 H -12.713 12.851 -0.766 1.00 . A A . 20 PHE HD1 1 1
5 12538 1 1 20 PHE HD2 H -11.528 9.450 -3.020 1.00 . A A . 20 PHE HD2 1 1
5 12539 1 1 20 PHE HE1 H -11.258 14.268 -2.144 1.00 . A A . 20 PHE HE1 1 1
5 12540 1 1 20 PHE HE2 H -10.073 10.858 -4.405 1.00 . A A . 20 PHE HE2 1 1
5 12541 1 1 20 PHE HZ H -9.925 13.277 -3.966 1.00 . A A . 20 PHE HZ 1 1
5 12542 1 1 20 PHE N N -14.757 9.383 -2.578 1.00 . A A . 20 PHE N 1 1
5 12543 1 1 20 PHE O O -15.314 11.992 -2.684 1.00 . A A . 20 PHE O 1 1
5 12544 1 1 21 GLU C C -14.932 14.566 -0.020 1.00 . A A . 21 GLU C 1 1
5 12545 1 1 21 GLU CA C -15.939 13.567 -0.551 1.00 . A A . 21 GLU CA 1 1
5 12546 1 1 21 GLU CB C -17.246 13.676 0.220 1.00 . A A . 21 GLU CB 1 1
5 12547 1 1 21 GLU CD C -19.567 14.612 0.327 1.00 . A A . 21 GLU CD 1 1
5 12548 1 1 21 GLU CG C -18.315 14.471 -0.502 1.00 . A A . 21 GLU CG 1 1
5 12549 1 1 21 GLU H H -15.254 11.829 0.421 1.00 . A A . 21 GLU H 1 1
5 12550 1 1 21 GLU HA H -16.130 13.784 -1.593 1.00 . A A . 21 GLU HA 1 1
5 12551 1 1 21 GLU HB2 H -17.627 12.684 0.401 1.00 . A A . 21 GLU HB2 1 1
5 12552 1 1 21 GLU HB3 H -17.052 14.160 1.167 1.00 . A A . 21 GLU HB3 1 1
5 12553 1 1 21 GLU HG2 H -17.929 15.456 -0.721 1.00 . A A . 21 GLU HG2 1 1
5 12554 1 1 21 GLU HG3 H -18.562 13.967 -1.424 1.00 . A A . 21 GLU HG3 1 1
5 12555 1 1 21 GLU N N -15.411 12.229 -0.467 1.00 . A A . 21 GLU N 1 1
5 12556 1 1 21 GLU O O -14.336 14.372 1.057 1.00 . A A . 21 GLU O 1 1
5 12557 1 1 21 GLU OE1 O -19.655 15.574 1.115 1.00 . A A . 21 GLU OE1 1 1
5 12558 1 1 21 GLU OE2 O -20.462 13.752 0.210 1.00 . A A . 21 GLU OE2 1 1
5 12559 1 1 22 TYR C C -14.577 18.024 -0.555 1.00 . A A . 22 TYR C 1 1
5 12560 1 1 22 TYR CA C -13.848 16.689 -0.442 1.00 . A A . 22 TYR CA 1 1
5 12561 1 1 22 TYR CB C -12.605 16.673 -1.337 1.00 . A A . 22 TYR CB 1 1
5 12562 1 1 22 TYR CD1 C -11.301 18.411 -0.055 1.00 . A A . 22 TYR CD1 1 1
5 12563 1 1 22 TYR CD2 C -11.589 18.732 -2.400 1.00 . A A . 22 TYR CD2 1 1
5 12564 1 1 22 TYR CE1 C -10.591 19.592 0.025 1.00 . A A . 22 TYR CE1 1 1
5 12565 1 1 22 TYR CE2 C -10.876 19.914 -2.329 1.00 . A A . 22 TYR CE2 1 1
5 12566 1 1 22 TYR CG C -11.811 17.960 -1.268 1.00 . A A . 22 TYR CG 1 1
5 12567 1 1 22 TYR CZ C -10.382 20.342 -1.114 1.00 . A A . 22 TYR CZ 1 1
5 12568 1 1 22 TYR H H -15.278 15.695 -1.627 1.00 . A A . 22 TYR H 1 1
5 12569 1 1 22 TYR HA H -13.547 16.544 0.585 1.00 . A A . 22 TYR HA 1 1
5 12570 1 1 22 TYR HB2 H -11.956 15.866 -1.021 1.00 . A A . 22 TYR HB2 1 1
5 12571 1 1 22 TYR HB3 H -12.903 16.507 -2.365 1.00 . A A . 22 TYR HB3 1 1
5 12572 1 1 22 TYR HD1 H -11.464 17.820 0.834 1.00 . A A . 22 TYR HD1 1 1
5 12573 1 1 22 TYR HD2 H -11.978 18.395 -3.348 1.00 . A A . 22 TYR HD2 1 1
5 12574 1 1 22 TYR HE1 H -10.203 19.924 0.977 1.00 . A A . 22 TYR HE1 1 1
5 12575 1 1 22 TYR HE2 H -10.712 20.501 -3.222 1.00 . A A . 22 TYR HE2 1 1
5 12576 1 1 22 TYR HH H -9.716 21.977 -1.886 1.00 . A A . 22 TYR HH 1 1
5 12577 1 1 22 TYR N N -14.753 15.625 -0.792 1.00 . A A . 22 TYR N 1 1
5 12578 1 1 22 TYR O O -15.010 18.416 -1.643 1.00 . A A . 22 TYR O 1 1
5 12579 1 1 22 TYR OH O -9.667 21.518 -1.037 1.00 . A A . 22 TYR OH 1 1
5 12580 1 1 23 ASN C C -16.797 19.964 0.037 1.00 . A A . 23 ASN C 1 1
5 12581 1 1 23 ASN CA C -15.404 19.989 0.657 1.00 . A A . 23 ASN CA 1 1
5 12582 1 1 23 ASN CB C -14.551 21.066 -0.010 1.00 . A A . 23 ASN CB 1 1
5 12583 1 1 23 ASN CG C -13.660 21.781 0.986 1.00 . A A . 23 ASN CG 1 1
5 12584 1 1 23 ASN H H -14.386 18.300 1.411 1.00 . A A . 23 ASN H 1 1
5 12585 1 1 23 ASN HA H -15.511 20.236 1.702 1.00 . A A . 23 ASN HA 1 1
5 12586 1 1 23 ASN HB2 H -13.928 20.607 -0.762 1.00 . A A . 23 ASN HB2 1 1
5 12587 1 1 23 ASN HB3 H -15.202 21.790 -0.478 1.00 . A A . 23 ASN HB3 1 1
5 12588 1 1 23 ASN HD21 H -12.324 22.168 -0.433 1.00 . A A . 23 ASN HD21 1 1
5 12589 1 1 23 ASN HD22 H -11.919 22.720 1.153 1.00 . A A . 23 ASN HD22 1 1
5 12590 1 1 23 ASN N N -14.736 18.691 0.584 1.00 . A A . 23 ASN N 1 1
5 12591 1 1 23 ASN ND2 N -12.525 22.277 0.521 1.00 . A A . 23 ASN ND2 1 1
5 12592 1 1 23 ASN O O -17.222 20.930 -0.595 1.00 . A A . 23 ASN O 1 1
5 12593 1 1 23 ASN OD1 O -13.993 21.890 2.170 1.00 . A A . 23 ASN OD1 1 1
5 12594 1 1 24 GLY C C -18.874 18.216 -1.731 1.00 . A A . 24 GLY C 1 1
5 12595 1 1 24 GLY CA C -18.842 18.738 -0.310 1.00 . A A . 24 GLY CA 1 1
5 12596 1 1 24 GLY H H -17.108 18.114 0.726 1.00 . A A . 24 GLY H 1 1
5 12597 1 1 24 GLY HA2 H -19.405 18.064 0.318 1.00 . A A . 24 GLY HA2 1 1
5 12598 1 1 24 GLY HA3 H -19.314 19.709 -0.285 1.00 . A A . 24 GLY HA3 1 1
5 12599 1 1 24 GLY N N -17.501 18.859 0.220 1.00 . A A . 24 GLY N 1 1
5 12600 1 1 24 GLY O O -19.946 17.931 -2.265 1.00 . A A . 24 GLY O 1 1
5 12601 1 1 25 GLN C C -17.252 16.125 -3.724 1.00 . A A . 25 GLN C 1 1
5 12602 1 1 25 GLN CA C -17.631 17.601 -3.723 1.00 . A A . 25 GLN CA 1 1
5 12603 1 1 25 GLN CB C -16.617 18.415 -4.526 1.00 . A A . 25 GLN CB 1 1
5 12604 1 1 25 GLN CD C -18.049 20.428 -5.067 1.00 . A A . 25 GLN CD 1 1
5 12605 1 1 25 GLN CG C -16.797 19.920 -4.384 1.00 . A A . 25 GLN CG 1 1
5 12606 1 1 25 GLN H H -16.873 18.352 -1.888 1.00 . A A . 25 GLN H 1 1
5 12607 1 1 25 GLN HA H -18.607 17.710 -4.172 1.00 . A A . 25 GLN HA 1 1
5 12608 1 1 25 GLN HB2 H -15.626 18.153 -4.195 1.00 . A A . 25 GLN HB2 1 1
5 12609 1 1 25 GLN HB3 H -16.717 18.159 -5.570 1.00 . A A . 25 GLN HB3 1 1
5 12610 1 1 25 GLN HE21 H -18.322 21.774 -3.634 1.00 . A A . 25 GLN HE21 1 1
5 12611 1 1 25 GLN HE22 H -19.489 21.786 -4.909 1.00 . A A . 25 GLN HE22 1 1
5 12612 1 1 25 GLN HG2 H -16.852 20.170 -3.335 1.00 . A A . 25 GLN HG2 1 1
5 12613 1 1 25 GLN HG3 H -15.943 20.414 -4.827 1.00 . A A . 25 GLN HG3 1 1
5 12614 1 1 25 GLN N N -17.708 18.098 -2.356 1.00 . A A . 25 GLN N 1 1
5 12615 1 1 25 GLN NE2 N -18.686 21.424 -4.475 1.00 . A A . 25 GLN NE2 1 1
5 12616 1 1 25 GLN O O -16.288 15.726 -3.069 1.00 . A A . 25 GLN O 1 1
5 12617 1 1 25 GLN OE1 O -18.448 19.923 -6.113 1.00 . A A . 25 GLN OE1 1 1
5 12618 1 1 26 LEU C C -16.704 13.563 -5.572 1.00 . A A . 26 LEU C 1 1
5 12619 1 1 26 LEU CA C -17.754 13.886 -4.519 1.00 . A A . 26 LEU CA 1 1
5 12620 1 1 26 LEU CB C -19.038 13.113 -4.813 1.00 . A A . 26 LEU CB 1 1
5 12621 1 1 26 LEU CD1 C -20.868 11.596 -4.069 1.00 . A A . 26 LEU CD1 1 1
5 12622 1 1 26 LEU CD2 C -18.664 11.495 -2.918 1.00 . A A . 26 LEU CD2 1 1
5 12623 1 1 26 LEU CG C -19.669 12.403 -3.615 1.00 . A A . 26 LEU CG 1 1
5 12624 1 1 26 LEU H H -18.753 15.697 -4.966 1.00 . A A . 26 LEU H 1 1
5 12625 1 1 26 LEU HA H -17.378 13.582 -3.557 1.00 . A A . 26 LEU HA 1 1
5 12626 1 1 26 LEU HB2 H -19.763 13.806 -5.212 1.00 . A A . 26 LEU HB2 1 1
5 12627 1 1 26 LEU HB3 H -18.822 12.371 -5.568 1.00 . A A . 26 LEU HB3 1 1
5 12628 1 1 26 LEU HD11 H -20.600 11.028 -4.948 1.00 . A A . 26 LEU HD11 1 1
5 12629 1 1 26 LEU HD12 H -21.683 12.263 -4.302 1.00 . A A . 26 LEU HD12 1 1
5 12630 1 1 26 LEU HD13 H -21.166 10.921 -3.281 1.00 . A A . 26 LEU HD13 1 1
5 12631 1 1 26 LEU HD21 H -17.876 12.091 -2.481 1.00 . A A . 26 LEU HD21 1 1
5 12632 1 1 26 LEU HD22 H -18.239 10.810 -3.637 1.00 . A A . 26 LEU HD22 1 1
5 12633 1 1 26 LEU HD23 H -19.164 10.936 -2.141 1.00 . A A . 26 LEU HD23 1 1
5 12634 1 1 26 LEU HG H -20.010 13.142 -2.904 1.00 . A A . 26 LEU HG 1 1
5 12635 1 1 26 LEU N N -18.011 15.319 -4.451 1.00 . A A . 26 LEU N 1 1
5 12636 1 1 26 LEU O O -16.823 13.954 -6.735 1.00 . A A . 26 LEU O 1 1
5 12637 1 1 27 ILE C C -14.431 10.920 -6.037 1.00 . A A . 27 ILE C 1 1
5 12638 1 1 27 ILE CA C -14.587 12.445 -6.021 1.00 . A A . 27 ILE CA 1 1
5 12639 1 1 27 ILE CB C -13.254 13.085 -5.559 1.00 . A A . 27 ILE CB 1 1
5 12640 1 1 27 ILE CD1 C -13.916 15.478 -6.227 1.00 . A A . 27 ILE CD1 1 1
5 12641 1 1 27 ILE CG1 C -13.454 14.546 -5.125 1.00 . A A . 27 ILE CG1 1 1
5 12642 1 1 27 ILE CG2 C -12.209 12.994 -6.660 1.00 . A A . 27 ILE CG2 1 1
5 12643 1 1 27 ILE H H -15.685 12.524 -4.213 1.00 . A A . 27 ILE H 1 1
5 12644 1 1 27 ILE HA H -14.806 12.793 -7.019 1.00 . A A . 27 ILE HA 1 1
5 12645 1 1 27 ILE HB H -12.894 12.524 -4.710 1.00 . A A . 27 ILE HB 1 1
5 12646 1 1 27 ILE HD11 H -14.005 16.478 -5.830 1.00 . A A . 27 ILE HD11 1 1
5 12647 1 1 27 ILE HD12 H -14.875 15.151 -6.595 1.00 . A A . 27 ILE HD12 1 1
5 12648 1 1 27 ILE HD13 H -13.199 15.473 -7.034 1.00 . A A . 27 ILE HD13 1 1
5 12649 1 1 27 ILE HG12 H -14.196 14.579 -4.343 1.00 . A A . 27 ILE HG12 1 1
5 12650 1 1 27 ILE HG13 H -12.518 14.927 -4.739 1.00 . A A . 27 ILE HG13 1 1
5 12651 1 1 27 ILE HG21 H -12.452 13.697 -7.441 1.00 . A A . 27 ILE HG21 1 1
5 12652 1 1 27 ILE HG22 H -12.198 11.993 -7.066 1.00 . A A . 27 ILE HG22 1 1
5 12653 1 1 27 ILE HG23 H -11.234 13.227 -6.254 1.00 . A A . 27 ILE HG23 1 1
5 12654 1 1 27 ILE N N -15.689 12.831 -5.152 1.00 . A A . 27 ILE N 1 1
5 12655 1 1 27 ILE O O -14.024 10.322 -5.040 1.00 . A A . 27 ILE O 1 1
5 12656 1 1 28 LYS C C -13.221 8.370 -7.309 1.00 . A A . 28 LYS C 1 1
5 12657 1 1 28 LYS CA C -14.681 8.841 -7.296 1.00 . A A . 28 LYS CA 1 1
5 12658 1 1 28 LYS CB C -15.408 8.379 -8.569 1.00 . A A . 28 LYS CB 1 1
5 12659 1 1 28 LYS CD C -15.425 8.229 -11.089 1.00 . A A . 28 LYS CD 1 1
5 12660 1 1 28 LYS CE C -16.775 8.872 -11.363 1.00 . A A . 28 LYS CE 1 1
5 12661 1 1 28 LYS CG C -14.748 8.836 -9.866 1.00 . A A . 28 LYS CG 1 1
5 12662 1 1 28 LYS H H -15.091 10.821 -7.917 1.00 . A A . 28 LYS H 1 1
5 12663 1 1 28 LYS HA H -15.174 8.403 -6.439 1.00 . A A . 28 LYS HA 1 1
5 12664 1 1 28 LYS HB2 H -15.457 7.301 -8.576 1.00 . A A . 28 LYS HB2 1 1
5 12665 1 1 28 LYS HB3 H -16.414 8.774 -8.551 1.00 . A A . 28 LYS HB3 1 1
5 12666 1 1 28 LYS HD2 H -14.786 8.378 -11.949 1.00 . A A . 28 LYS HD2 1 1
5 12667 1 1 28 LYS HD3 H -15.568 7.172 -10.924 1.00 . A A . 28 LYS HD3 1 1
5 12668 1 1 28 LYS HE2 H -17.439 8.647 -10.542 1.00 . A A . 28 LYS HE2 1 1
5 12669 1 1 28 LYS HE3 H -16.644 9.941 -11.435 1.00 . A A . 28 LYS HE3 1 1
5 12670 1 1 28 LYS HG2 H -14.819 9.911 -9.929 1.00 . A A . 28 LYS HG2 1 1
5 12671 1 1 28 LYS HG3 H -13.708 8.541 -9.857 1.00 . A A . 28 LYS HG3 1 1
5 12672 1 1 28 LYS HZ1 H -18.216 8.940 -12.881 1.00 . A A . 28 LYS HZ1 1 1
5 12673 1 1 28 LYS HZ2 H -17.681 7.380 -12.512 1.00 . A A . 28 LYS HZ2 1 1
5 12674 1 1 28 LYS HZ3 H -16.694 8.420 -13.400 1.00 . A A . 28 LYS HZ3 1 1
5 12675 1 1 28 LYS N N -14.771 10.294 -7.160 1.00 . A A . 28 LYS N 1 1
5 12676 1 1 28 LYS NZ N -17.382 8.368 -12.628 1.00 . A A . 28 LYS NZ 1 1
5 12677 1 1 28 LYS O O -12.353 9.010 -7.911 1.00 . A A . 28 LYS O 1 1
5 12678 1 1 29 ILE C C -11.533 5.249 -7.056 1.00 . A A . 29 ILE C 1 1
5 12679 1 1 29 ILE CA C -11.600 6.698 -6.577 1.00 . A A . 29 ILE CA 1 1
5 12680 1 1 29 ILE CB C -10.998 6.762 -5.156 1.00 . A A . 29 ILE CB 1 1
5 12681 1 1 29 ILE CD1 C -11.643 6.962 -2.694 1.00 . A A . 29 ILE CD1 1 1
5 12682 1 1 29 ILE CG1 C -12.039 7.222 -4.137 1.00 . A A . 29 ILE CG1 1 1
5 12683 1 1 29 ILE CG2 C -9.786 7.686 -5.136 1.00 . A A . 29 ILE CG2 1 1
5 12684 1 1 29 ILE H H -13.693 6.777 -6.192 1.00 . A A . 29 ILE H 1 1
5 12685 1 1 29 ILE HA H -10.978 7.302 -7.224 1.00 . A A . 29 ILE HA 1 1
5 12686 1 1 29 ILE HB H -10.663 5.771 -4.891 1.00 . A A . 29 ILE HB 1 1
5 12687 1 1 29 ILE HD11 H -10.646 7.337 -2.520 1.00 . A A . 29 ILE HD11 1 1
5 12688 1 1 29 ILE HD12 H -11.667 5.901 -2.497 1.00 . A A . 29 ILE HD12 1 1
5 12689 1 1 29 ILE HD13 H -12.335 7.463 -2.036 1.00 . A A . 29 ILE HD13 1 1
5 12690 1 1 29 ILE HG12 H -12.196 8.281 -4.254 1.00 . A A . 29 ILE HG12 1 1
5 12691 1 1 29 ILE HG13 H -12.966 6.705 -4.329 1.00 . A A . 29 ILE HG13 1 1
5 12692 1 1 29 ILE HG21 H -9.070 7.355 -5.873 1.00 . A A . 29 ILE HG21 1 1
5 12693 1 1 29 ILE HG22 H -9.334 7.664 -4.157 1.00 . A A . 29 ILE HG22 1 1
5 12694 1 1 29 ILE HG23 H -10.099 8.693 -5.365 1.00 . A A . 29 ILE HG23 1 1
5 12695 1 1 29 ILE N N -12.957 7.248 -6.646 1.00 . A A . 29 ILE N 1 1
5 12696 1 1 29 ILE O O -12.180 4.351 -6.494 1.00 . A A . 29 ILE O 1 1
5 12697 1 1 30 LEU C C -9.182 3.314 -8.575 1.00 . A A . 30 LEU C 1 1
5 12698 1 1 30 LEU CA C -10.630 3.744 -8.736 1.00 . A A . 30 LEU CA 1 1
5 12699 1 1 30 LEU CB C -11.050 3.640 -10.186 1.00 . A A . 30 LEU CB 1 1
5 12700 1 1 30 LEU CD1 C -13.537 3.968 -10.162 1.00 . A A . 30 LEU CD1 1 1
5 12701 1 1 30 LEU CD2 C -12.521 2.294 -11.726 1.00 . A A . 30 LEU CD2 1 1
5 12702 1 1 30 LEU CG C -12.413 2.969 -10.368 1.00 . A A . 30 LEU CG 1 1
5 12703 1 1 30 LEU H H -10.450 5.837 -8.615 1.00 . A A . 30 LEU H 1 1
5 12704 1 1 30 LEU HA H -11.240 3.061 -8.166 1.00 . A A . 30 LEU HA 1 1
5 12705 1 1 30 LEU HB2 H -11.076 4.636 -10.604 1.00 . A A . 30 LEU HB2 1 1
5 12706 1 1 30 LEU HB3 H -10.307 3.052 -10.708 1.00 . A A . 30 LEU HB3 1 1
5 12707 1 1 30 LEU HD11 H -13.434 4.776 -10.869 1.00 . A A . 30 LEU HD11 1 1
5 12708 1 1 30 LEU HD12 H -13.484 4.360 -9.157 1.00 . A A . 30 LEU HD12 1 1
5 12709 1 1 30 LEU HD13 H -14.489 3.477 -10.306 1.00 . A A . 30 LEU HD13 1 1
5 12710 1 1 30 LEU HD21 H -13.519 1.889 -11.848 1.00 . A A . 30 LEU HD21 1 1
5 12711 1 1 30 LEU HD22 H -11.801 1.493 -11.786 1.00 . A A . 30 LEU HD22 1 1
5 12712 1 1 30 LEU HD23 H -12.328 3.014 -12.505 1.00 . A A . 30 LEU HD23 1 1
5 12713 1 1 30 LEU HG H -12.512 2.208 -9.610 1.00 . A A . 30 LEU HG 1 1
5 12714 1 1 30 LEU N N -10.856 5.062 -8.176 1.00 . A A . 30 LEU N 1 1
5 12715 1 1 30 LEU O O -8.349 4.059 -8.050 1.00 . A A . 30 LEU O 1 1
5 12716 1 1 31 SER C C -6.506 2.417 -9.714 1.00 . A A . 31 SER C 1 1
5 12717 1 1 31 SER CA C -7.555 1.521 -9.043 1.00 . A A . 31 SER CA 1 1
5 12718 1 1 31 SER CB C -7.611 0.189 -9.773 1.00 . A A . 31 SER CB 1 1
5 12719 1 1 31 SER H H -9.615 1.582 -9.466 1.00 . A A . 31 SER H 1 1
5 12720 1 1 31 SER HA H -7.273 1.354 -8.016 1.00 . A A . 31 SER HA 1 1
5 12721 1 1 31 SER HB2 H -6.899 0.194 -10.587 1.00 . A A . 31 SER HB2 1 1
5 12722 1 1 31 SER HB3 H -7.371 -0.604 -9.088 1.00 . A A . 31 SER HB3 1 1
5 12723 1 1 31 SER HG H -8.839 -0.301 -11.220 1.00 . A A . 31 SER HG 1 1
5 12724 1 1 31 SER N N -8.892 2.111 -9.067 1.00 . A A . 31 SER N 1 1
5 12725 1 1 31 SER O O -5.303 2.183 -9.580 1.00 . A A . 31 SER O 1 1
5 12726 1 1 31 SER OG O -8.911 -0.027 -10.299 1.00 . A A . 31 SER OG 1 1
5 12727 1 1 32 LYS C C -5.202 5.080 -10.114 1.00 . A A . 32 LYS C 1 1
5 12728 1 1 32 LYS CA C -6.066 4.340 -11.134 1.00 . A A . 32 LYS CA 1 1
5 12729 1 1 32 LYS CB C -6.920 5.341 -11.938 1.00 . A A . 32 LYS CB 1 1
5 12730 1 1 32 LYS CD C -7.555 7.713 -11.352 1.00 . A A . 32 LYS CD 1 1
5 12731 1 1 32 LYS CE C -8.454 8.190 -12.485 1.00 . A A . 32 LYS CE 1 1
5 12732 1 1 32 LYS CG C -6.453 6.791 -11.856 1.00 . A A . 32 LYS CG 1 1
5 12733 1 1 32 LYS H H -7.924 3.552 -10.532 1.00 . A A . 32 LYS H 1 1
5 12734 1 1 32 LYS HA H -5.436 3.779 -11.807 1.00 . A A . 32 LYS HA 1 1
5 12735 1 1 32 LYS HB2 H -6.920 5.049 -12.975 1.00 . A A . 32 LYS HB2 1 1
5 12736 1 1 32 LYS HB3 H -7.934 5.299 -11.563 1.00 . A A . 32 LYS HB3 1 1
5 12737 1 1 32 LYS HD2 H -8.155 7.174 -10.633 1.00 . A A . 32 LYS HD2 1 1
5 12738 1 1 32 LYS HD3 H -7.103 8.571 -10.875 1.00 . A A . 32 LYS HD3 1 1
5 12739 1 1 32 LYS HE2 H -7.838 8.473 -13.326 1.00 . A A . 32 LYS HE2 1 1
5 12740 1 1 32 LYS HE3 H -9.103 7.379 -12.774 1.00 . A A . 32 LYS HE3 1 1
5 12741 1 1 32 LYS HG2 H -5.612 6.849 -11.182 1.00 . A A . 32 LYS HG2 1 1
5 12742 1 1 32 LYS HG3 H -6.149 7.115 -12.842 1.00 . A A . 32 LYS HG3 1 1
5 12743 1 1 32 LYS HZ1 H -9.935 9.612 -12.859 1.00 . A A . 32 LYS HZ1 1 1
5 12744 1 1 32 LYS HZ2 H -8.685 10.175 -11.873 1.00 . A A . 32 LYS HZ2 1 1
5 12745 1 1 32 LYS HZ3 H -9.850 9.123 -11.243 1.00 . A A . 32 LYS HZ3 1 1
5 12746 1 1 32 LYS N N -6.962 3.422 -10.452 1.00 . A A . 32 LYS N 1 1
5 12747 1 1 32 LYS NZ N -9.288 9.356 -12.086 1.00 . A A . 32 LYS NZ 1 1
5 12748 1 1 32 LYS O O -4.068 5.474 -10.395 1.00 . A A . 32 LYS O 1 1
5 12749 1 1 33 ASN C C -4.784 5.000 -6.669 1.00 . A A . 33 ASN C 1 1
5 12750 1 1 33 ASN CA C -5.061 5.931 -7.848 1.00 . A A . 33 ASN CA 1 1
5 12751 1 1 33 ASN CB C -5.901 7.133 -7.415 1.00 . A A . 33 ASN CB 1 1
5 12752 1 1 33 ASN CG C -5.349 8.423 -7.980 1.00 . A A . 33 ASN CG 1 1
5 12753 1 1 33 ASN H H -6.665 4.938 -8.771 1.00 . A A . 33 ASN H 1 1
5 12754 1 1 33 ASN HA H -4.119 6.290 -8.236 1.00 . A A . 33 ASN HA 1 1
5 12755 1 1 33 ASN HB2 H -6.905 7.005 -7.791 1.00 . A A . 33 ASN HB2 1 1
5 12756 1 1 33 ASN HB3 H -5.931 7.197 -6.344 1.00 . A A . 33 ASN HB3 1 1
5 12757 1 1 33 ASN HD21 H -4.774 7.423 -9.593 1.00 . A A . 33 ASN HD21 1 1
5 12758 1 1 33 ASN HD22 H -4.407 9.121 -9.586 1.00 . A A . 33 ASN HD22 1 1
5 12759 1 1 33 ASN N N -5.753 5.254 -8.924 1.00 . A A . 33 ASN N 1 1
5 12760 1 1 33 ASN ND2 N -4.788 8.317 -9.174 1.00 . A A . 33 ASN ND2 1 1
5 12761 1 1 33 ASN O O -4.077 5.359 -5.732 1.00 . A A . 33 ASN O 1 1
5 12762 1 1 33 ASN OD1 O -5.441 9.489 -7.374 1.00 . A A . 33 ASN OD1 1 1
5 12763 1 1 34 ILE C C -4.742 1.473 -6.097 1.00 . A A . 34 ILE C 1 1
5 12764 1 1 34 ILE CA C -5.184 2.852 -5.617 1.00 . A A . 34 ILE CA 1 1
5 12765 1 1 34 ILE CB C -6.512 2.708 -4.851 1.00 . A A . 34 ILE CB 1 1
5 12766 1 1 34 ILE CD1 C -8.427 4.063 -3.867 1.00 . A A . 34 ILE CD1 1 1
5 12767 1 1 34 ILE CG1 C -7.100 4.091 -4.575 1.00 . A A . 34 ILE CG1 1 1
5 12768 1 1 34 ILE CG2 C -6.303 1.933 -3.557 1.00 . A A . 34 ILE CG2 1 1
5 12769 1 1 34 ILE H H -5.855 3.538 -7.504 1.00 . A A . 34 ILE H 1 1
5 12770 1 1 34 ILE HA H -4.442 3.248 -4.935 1.00 . A A . 34 ILE HA 1 1
5 12771 1 1 34 ILE HB H -7.198 2.149 -5.467 1.00 . A A . 34 ILE HB 1 1
5 12772 1 1 34 ILE HD11 H -8.301 3.607 -2.895 1.00 . A A . 34 ILE HD11 1 1
5 12773 1 1 34 ILE HD12 H -9.133 3.490 -4.451 1.00 . A A . 34 ILE HD12 1 1
5 12774 1 1 34 ILE HD13 H -8.789 5.072 -3.748 1.00 . A A . 34 ILE HD13 1 1
5 12775 1 1 34 ILE HG12 H -6.414 4.649 -3.964 1.00 . A A . 34 ILE HG12 1 1
5 12776 1 1 34 ILE HG13 H -7.237 4.609 -5.515 1.00 . A A . 34 ILE HG13 1 1
5 12777 1 1 34 ILE HG21 H -7.245 1.844 -3.036 1.00 . A A . 34 ILE HG21 1 1
5 12778 1 1 34 ILE HG22 H -5.593 2.455 -2.933 1.00 . A A . 34 ILE HG22 1 1
5 12779 1 1 34 ILE HG23 H -5.924 0.948 -3.786 1.00 . A A . 34 ILE HG23 1 1
5 12780 1 1 34 ILE N N -5.340 3.798 -6.717 1.00 . A A . 34 ILE N 1 1
5 12781 1 1 34 ILE O O -5.266 0.945 -7.076 1.00 . A A . 34 ILE O 1 1
5 12782 1 1 35 VAL C C -3.470 -1.366 -4.506 1.00 . A A . 35 VAL C 1 1
5 12783 1 1 35 VAL CA C -3.288 -0.437 -5.705 1.00 . A A . 35 VAL CA 1 1
5 12784 1 1 35 VAL CB C -1.791 -0.383 -6.101 1.00 . A A . 35 VAL CB 1 1
5 12785 1 1 35 VAL CG1 C -1.206 -1.781 -6.219 1.00 . A A . 35 VAL CG1 1 1
5 12786 1 1 35 VAL CG2 C -1.612 0.373 -7.407 1.00 . A A . 35 VAL CG2 1 1
5 12787 1 1 35 VAL H H -3.447 1.348 -4.582 1.00 . A A . 35 VAL H 1 1
5 12788 1 1 35 VAL HA H -3.852 -0.821 -6.543 1.00 . A A . 35 VAL HA 1 1
5 12789 1 1 35 VAL HB H -1.251 0.145 -5.328 1.00 . A A . 35 VAL HB 1 1
5 12790 1 1 35 VAL HG11 H -1.190 -2.245 -5.244 1.00 . A A . 35 VAL HG11 1 1
5 12791 1 1 35 VAL HG12 H -0.201 -1.720 -6.608 1.00 . A A . 35 VAL HG12 1 1
5 12792 1 1 35 VAL HG13 H -1.817 -2.371 -6.886 1.00 . A A . 35 VAL HG13 1 1
5 12793 1 1 35 VAL HG21 H -0.558 0.514 -7.599 1.00 . A A . 35 VAL HG21 1 1
5 12794 1 1 35 VAL HG22 H -2.098 1.335 -7.333 1.00 . A A . 35 VAL HG22 1 1
5 12795 1 1 35 VAL HG23 H -2.053 -0.192 -8.213 1.00 . A A . 35 VAL HG23 1 1
5 12796 1 1 35 VAL N N -3.797 0.884 -5.379 1.00 . A A . 35 VAL N 1 1
5 12797 1 1 35 VAL O O -3.190 -0.980 -3.374 1.00 . A A . 35 VAL O 1 1
5 12798 1 1 36 ALA C C -2.863 -4.209 -3.302 1.00 . A A . 36 ALA C 1 1
5 12799 1 1 36 ALA CA C -4.178 -3.539 -3.680 1.00 . A A . 36 ALA CA 1 1
5 12800 1 1 36 ALA CB C -5.208 -4.575 -4.098 1.00 . A A . 36 ALA CB 1 1
5 12801 1 1 36 ALA H H -4.213 -2.811 -5.667 1.00 . A A . 36 ALA H 1 1
5 12802 1 1 36 ALA HA H -4.557 -3.011 -2.818 1.00 . A A . 36 ALA HA 1 1
5 12803 1 1 36 ALA HB1 H -6.141 -4.081 -4.317 1.00 . A A . 36 ALA HB1 1 1
5 12804 1 1 36 ALA HB2 H -5.356 -5.281 -3.295 1.00 . A A . 36 ALA HB2 1 1
5 12805 1 1 36 ALA HB3 H -4.862 -5.094 -4.978 1.00 . A A . 36 ALA HB3 1 1
5 12806 1 1 36 ALA N N -3.972 -2.569 -4.749 1.00 . A A . 36 ALA N 1 1
5 12807 1 1 36 ALA O O -2.051 -4.552 -4.171 1.00 . A A . 36 ALA O 1 1
5 12808 1 1 37 VAL C C -1.713 -6.003 -0.414 1.00 . A A . 37 VAL C 1 1
5 12809 1 1 37 VAL CA C -1.431 -5.003 -1.523 1.00 . A A . 37 VAL CA 1 1
5 12810 1 1 37 VAL CB C -0.415 -3.964 -1.017 1.00 . A A . 37 VAL CB 1 1
5 12811 1 1 37 VAL CG1 C 0.481 -3.488 -2.151 1.00 . A A . 37 VAL CG1 1 1
5 12812 1 1 37 VAL CG2 C -1.117 -2.794 -0.352 1.00 . A A . 37 VAL CG2 1 1
5 12813 1 1 37 VAL H H -3.338 -4.101 -1.360 1.00 . A A . 37 VAL H 1 1
5 12814 1 1 37 VAL HA H -0.983 -5.529 -2.350 1.00 . A A . 37 VAL HA 1 1
5 12815 1 1 37 VAL HB H 0.206 -4.445 -0.280 1.00 . A A . 37 VAL HB 1 1
5 12816 1 1 37 VAL HG11 H 1.109 -2.679 -1.802 1.00 . A A . 37 VAL HG11 1 1
5 12817 1 1 37 VAL HG12 H -0.127 -3.144 -2.974 1.00 . A A . 37 VAL HG12 1 1
5 12818 1 1 37 VAL HG13 H 1.106 -4.306 -2.482 1.00 . A A . 37 VAL HG13 1 1
5 12819 1 1 37 VAL HG21 H -1.792 -3.163 0.403 1.00 . A A . 37 VAL HG21 1 1
5 12820 1 1 37 VAL HG22 H -1.675 -2.239 -1.093 1.00 . A A . 37 VAL HG22 1 1
5 12821 1 1 37 VAL HG23 H -0.381 -2.152 0.103 1.00 . A A . 37 VAL HG23 1 1
5 12822 1 1 37 VAL N N -2.648 -4.385 -2.012 1.00 . A A . 37 VAL N 1 1
5 12823 1 1 37 VAL O O -2.678 -5.871 0.353 1.00 . A A . 37 VAL O 1 1
5 12824 1 1 38 GLY C C -0.574 -9.403 0.083 1.00 . A A . 38 GLY C 1 1
5 12825 1 1 38 GLY CA C -1.044 -8.070 0.602 1.00 . A A . 38 GLY CA 1 1
5 12826 1 1 38 GLY H H -0.166 -7.093 -1.038 1.00 . A A . 38 GLY H 1 1
5 12827 1 1 38 GLY HA2 H -0.453 -7.801 1.462 1.00 . A A . 38 GLY HA2 1 1
5 12828 1 1 38 GLY HA3 H -2.078 -8.147 0.896 1.00 . A A . 38 GLY HA3 1 1
5 12829 1 1 38 GLY N N -0.906 -7.047 -0.395 1.00 . A A . 38 GLY N 1 1
5 12830 1 1 38 GLY O O 0.179 -9.488 -0.896 1.00 . A A . 38 GLY O 1 1
5 12831 1 1 39 SER C C -1.328 -12.008 -1.110 1.00 . A A . 39 SER C 1 1
5 12832 1 1 39 SER CA C -0.733 -11.794 0.288 1.00 . A A . 39 SER CA 1 1
5 12833 1 1 39 SER CB C -1.261 -12.791 1.309 1.00 . A A . 39 SER CB 1 1
5 12834 1 1 39 SER H H -1.625 -10.327 1.496 1.00 . A A . 39 SER H 1 1
5 12835 1 1 39 SER HA H 0.344 -11.871 0.228 1.00 . A A . 39 SER HA 1 1
5 12836 1 1 39 SER HB2 H -2.334 -12.845 1.235 1.00 . A A . 39 SER HB2 1 1
5 12837 1 1 39 SER HB3 H -0.833 -13.758 1.125 1.00 . A A . 39 SER HB3 1 1
5 12838 1 1 39 SER HG H -0.444 -11.535 2.584 1.00 . A A . 39 SER HG 1 1
5 12839 1 1 39 SER N N -1.053 -10.458 0.713 1.00 . A A . 39 SER N 1 1
5 12840 1 1 39 SER O O -0.891 -12.876 -1.864 1.00 . A A . 39 SER O 1 1
5 12841 1 1 39 SER OG O -0.908 -12.381 2.622 1.00 . A A . 39 SER OG 1 1
5 12842 1 1 40 LEU C C -1.950 -10.904 -3.812 1.00 . A A . 40 LEU C 1 1
5 12843 1 1 40 LEU CA C -2.989 -11.220 -2.747 1.00 . A A . 40 LEU CA 1 1
5 12844 1 1 40 LEU CB C -4.100 -10.169 -2.793 1.00 . A A . 40 LEU CB 1 1
5 12845 1 1 40 LEU CD1 C -5.370 -11.044 -4.781 1.00 . A A . 40 LEU CD1 1 1
5 12846 1 1 40 LEU CD2 C -5.965 -11.806 -2.473 1.00 . A A . 40 LEU CD2 1 1
5 12847 1 1 40 LEU CG C -5.458 -10.648 -3.314 1.00 . A A . 40 LEU CG 1 1
5 12848 1 1 40 LEU H H -2.702 -10.576 -0.772 1.00 . A A . 40 LEU H 1 1
5 12849 1 1 40 LEU HA H -3.405 -12.194 -2.919 1.00 . A A . 40 LEU HA 1 1
5 12850 1 1 40 LEU HB2 H -4.240 -9.790 -1.793 1.00 . A A . 40 LEU HB2 1 1
5 12851 1 1 40 LEU HB3 H -3.765 -9.358 -3.421 1.00 . A A . 40 LEU HB3 1 1
5 12852 1 1 40 LEU HD11 H -5.466 -10.163 -5.399 1.00 . A A . 40 LEU HD11 1 1
5 12853 1 1 40 LEU HD12 H -6.162 -11.739 -5.019 1.00 . A A . 40 LEU HD12 1 1
5 12854 1 1 40 LEU HD13 H -4.413 -11.510 -4.971 1.00 . A A . 40 LEU HD13 1 1
5 12855 1 1 40 LEU HD21 H -6.587 -12.445 -3.077 1.00 . A A . 40 LEU HD21 1 1
5 12856 1 1 40 LEU HD22 H -6.538 -11.422 -1.644 1.00 . A A . 40 LEU HD22 1 1
5 12857 1 1 40 LEU HD23 H -5.123 -12.371 -2.096 1.00 . A A . 40 LEU HD23 1 1
5 12858 1 1 40 LEU HG H -6.171 -9.839 -3.231 1.00 . A A . 40 LEU HG 1 1
5 12859 1 1 40 LEU N N -2.349 -11.201 -1.436 1.00 . A A . 40 LEU N 1 1
5 12860 1 1 40 LEU O O -1.938 -11.494 -4.892 1.00 . A A . 40 LEU O 1 1
5 12861 1 1 41 ARG C C 1.049 -10.646 -4.392 1.00 . A A . 41 ARG C 1 1
5 12862 1 1 41 ARG CA C -0.003 -9.554 -4.367 1.00 . A A . 41 ARG CA 1 1
5 12863 1 1 41 ARG CB C 0.609 -8.231 -3.905 1.00 . A A . 41 ARG CB 1 1
5 12864 1 1 41 ARG CD C 2.200 -6.388 -4.475 1.00 . A A . 41 ARG CD 1 1
5 12865 1 1 41 ARG CG C 1.861 -7.850 -4.668 1.00 . A A . 41 ARG CG 1 1
5 12866 1 1 41 ARG CZ C 1.678 -4.930 -6.403 1.00 . A A . 41 ARG CZ 1 1
5 12867 1 1 41 ARG H H -1.149 -9.529 -2.603 1.00 . A A . 41 ARG H 1 1
5 12868 1 1 41 ARG HA H -0.402 -9.430 -5.359 1.00 . A A . 41 ARG HA 1 1
5 12869 1 1 41 ARG HB2 H -0.117 -7.442 -4.032 1.00 . A A . 41 ARG HB2 1 1
5 12870 1 1 41 ARG HB3 H 0.865 -8.311 -2.862 1.00 . A A . 41 ARG HB3 1 1
5 12871 1 1 41 ARG HD2 H 2.095 -6.149 -3.430 1.00 . A A . 41 ARG HD2 1 1
5 12872 1 1 41 ARG HD3 H 3.220 -6.229 -4.781 1.00 . A A . 41 ARG HD3 1 1
5 12873 1 1 41 ARG HE H 0.418 -5.349 -4.903 1.00 . A A . 41 ARG HE 1 1
5 12874 1 1 41 ARG HG2 H 2.682 -8.450 -4.308 1.00 . A A . 41 ARG HG2 1 1
5 12875 1 1 41 ARG HG3 H 1.704 -8.041 -5.720 1.00 . A A . 41 ARG HG3 1 1
5 12876 1 1 41 ARG HH11 H 3.551 -5.702 -6.430 1.00 . A A . 41 ARG HH11 1 1
5 12877 1 1 41 ARG HH12 H 3.157 -4.674 -7.769 1.00 . A A . 41 ARG HH12 1 1
5 12878 1 1 41 ARG HH21 H -0.102 -4.010 -6.675 1.00 . A A . 41 ARG HH21 1 1
5 12879 1 1 41 ARG HH22 H 1.081 -3.713 -7.910 1.00 . A A . 41 ARG HH22 1 1
5 12880 1 1 41 ARG N N -1.075 -9.958 -3.480 1.00 . A A . 41 ARG N 1 1
5 12881 1 1 41 ARG NE N 1.324 -5.509 -5.255 1.00 . A A . 41 ARG NE 1 1
5 12882 1 1 41 ARG NH1 N 2.893 -5.118 -6.905 1.00 . A A . 41 ARG NH1 1 1
5 12883 1 1 41 ARG NH2 N 0.817 -4.156 -7.045 1.00 . A A . 41 ARG NH2 1 1
5 12884 1 1 41 ARG O O 1.652 -10.912 -5.428 1.00 . A A . 41 ARG O 1 1
5 12885 1 1 42 ARG C C 1.714 -13.680 -3.697 1.00 . A A . 42 ARG C 1 1
5 12886 1 1 42 ARG CA C 2.243 -12.357 -3.133 1.00 . A A . 42 ARG CA 1 1
5 12887 1 1 42 ARG CB C 2.650 -12.541 -1.675 1.00 . A A . 42 ARG CB 1 1
5 12888 1 1 42 ARG CD C 4.423 -13.405 -0.121 1.00 . A A . 42 ARG CD 1 1
5 12889 1 1 42 ARG CG C 4.130 -12.813 -1.488 1.00 . A A . 42 ARG CG 1 1
5 12890 1 1 42 ARG CZ C 4.291 -15.779 0.556 1.00 . A A . 42 ARG CZ 1 1
5 12891 1 1 42 ARG H H 0.802 -10.979 -2.418 1.00 . A A . 42 ARG H 1 1
5 12892 1 1 42 ARG HA H 3.111 -12.064 -3.699 1.00 . A A . 42 ARG HA 1 1
5 12893 1 1 42 ARG HB2 H 2.401 -11.644 -1.131 1.00 . A A . 42 ARG HB2 1 1
5 12894 1 1 42 ARG HB3 H 2.097 -13.371 -1.261 1.00 . A A . 42 ARG HB3 1 1
5 12895 1 1 42 ARG HD2 H 5.240 -12.859 0.328 1.00 . A A . 42 ARG HD2 1 1
5 12896 1 1 42 ARG HD3 H 3.542 -13.310 0.495 1.00 . A A . 42 ARG HD3 1 1
5 12897 1 1 42 ARG HE H 5.420 -15.062 -0.930 1.00 . A A . 42 ARG HE 1 1
5 12898 1 1 42 ARG HG2 H 4.454 -13.510 -2.246 1.00 . A A . 42 ARG HG2 1 1
5 12899 1 1 42 ARG HG3 H 4.670 -11.886 -1.594 1.00 . A A . 42 ARG HG3 1 1
5 12900 1 1 42 ARG HH11 H 3.250 -14.513 1.754 1.00 . A A . 42 ARG HH11 1 1
5 12901 1 1 42 ARG HH12 H 3.100 -16.194 2.147 1.00 . A A . 42 ARG HH12 1 1
5 12902 1 1 42 ARG HH21 H 5.243 -17.297 -0.413 1.00 . A A . 42 ARG HH21 1 1
5 12903 1 1 42 ARG HH22 H 4.227 -17.777 0.910 1.00 . A A . 42 ARG HH22 1 1
5 12904 1 1 42 ARG N N 1.262 -11.279 -3.240 1.00 . A A . 42 ARG N 1 1
5 12905 1 1 42 ARG NE N 4.788 -14.817 -0.221 1.00 . A A . 42 ARG NE 1 1
5 12906 1 1 42 ARG NH1 N 3.484 -15.471 1.566 1.00 . A A . 42 ARG NH1 1 1
5 12907 1 1 42 ARG NH2 N 4.618 -17.052 0.336 1.00 . A A . 42 ARG NH2 1 1
5 12908 1 1 42 ARG O O 2.451 -14.668 -3.756 1.00 . A A . 42 ARG O 1 1
5 12909 1 1 43 GLU C C -0.310 -16.005 -3.640 1.00 . A A . 43 GLU C 1 1
5 12910 1 1 43 GLU CA C -0.212 -14.872 -4.666 1.00 . A A . 43 GLU CA 1 1
5 12911 1 1 43 GLU CB C 0.530 -15.326 -5.937 1.00 . A A . 43 GLU CB 1 1
5 12912 1 1 43 GLU CD C 1.504 -14.625 -8.160 1.00 . A A . 43 GLU CD 1 1
5 12913 1 1 43 GLU CG C 0.858 -14.173 -6.871 1.00 . A A . 43 GLU CG 1 1
5 12914 1 1 43 GLU H H -0.096 -12.877 -3.962 1.00 . A A . 43 GLU H 1 1
5 12915 1 1 43 GLU HA H -1.214 -14.580 -4.939 1.00 . A A . 43 GLU HA 1 1
5 12916 1 1 43 GLU HB2 H 1.455 -15.808 -5.654 1.00 . A A . 43 GLU HB2 1 1
5 12917 1 1 43 GLU HB3 H -0.087 -16.032 -6.475 1.00 . A A . 43 GLU HB3 1 1
5 12918 1 1 43 GLU HG2 H -0.054 -13.646 -7.108 1.00 . A A . 43 GLU HG2 1 1
5 12919 1 1 43 GLU HG3 H 1.536 -13.502 -6.361 1.00 . A A . 43 GLU HG3 1 1
5 12920 1 1 43 GLU N N 0.436 -13.690 -4.086 1.00 . A A . 43 GLU N 1 1
5 12921 1 1 43 GLU O O 0.097 -17.141 -3.893 1.00 . A A . 43 GLU O 1 1
5 12922 1 1 43 GLU OE1 O 2.543 -15.313 -8.104 1.00 . A A . 43 GLU OE1 1 1
5 12923 1 1 43 GLU OE2 O 0.971 -14.301 -9.244 1.00 . A A . 43 GLU OE2 1 1
5 12924 1 1 44 GLU C C -2.389 -17.271 -1.378 1.00 . A A . 44 GLU C 1 1
5 12925 1 1 44 GLU CA C -1.004 -16.645 -1.403 1.00 . A A . 44 GLU CA 1 1
5 12926 1 1 44 GLU CB C -0.684 -16.013 -0.067 1.00 . A A . 44 GLU CB 1 1
5 12927 1 1 44 GLU CD C 0.945 -17.812 0.709 1.00 . A A . 44 GLU CD 1 1
5 12928 1 1 44 GLU CG C 0.714 -16.328 0.435 1.00 . A A . 44 GLU CG 1 1
5 12929 1 1 44 GLU H H -1.164 -14.760 -2.339 1.00 . A A . 44 GLU H 1 1
5 12930 1 1 44 GLU HA H -0.291 -17.429 -1.580 1.00 . A A . 44 GLU HA 1 1
5 12931 1 1 44 GLU HB2 H -0.773 -14.948 -0.174 1.00 . A A . 44 GLU HB2 1 1
5 12932 1 1 44 GLU HB3 H -1.395 -16.359 0.663 1.00 . A A . 44 GLU HB3 1 1
5 12933 1 1 44 GLU HG2 H 1.431 -15.994 -0.304 1.00 . A A . 44 GLU HG2 1 1
5 12934 1 1 44 GLU HG3 H 0.873 -15.782 1.355 1.00 . A A . 44 GLU HG3 1 1
5 12935 1 1 44 GLU N N -0.852 -15.679 -2.477 1.00 . A A . 44 GLU N 1 1
5 12936 1 1 44 GLU O O -3.368 -16.665 -1.803 1.00 . A A . 44 GLU O 1 1
5 12937 1 1 44 GLU OE1 O 0.208 -18.660 0.159 1.00 . A A . 44 GLU OE1 1 1
5 12938 1 1 44 GLU OE2 O 1.866 -18.135 1.491 1.00 . A A . 44 GLU OE2 1 1
5 12939 1 1 45 LYS C C -4.779 -18.553 -0.001 1.00 . A A . 45 LYS C 1 1
5 12940 1 1 45 LYS CA C -3.662 -19.273 -0.767 1.00 . A A . 45 LYS CA 1 1
5 12941 1 1 45 LYS CB C -3.363 -20.619 -0.079 1.00 . A A . 45 LYS CB 1 1
5 12942 1 1 45 LYS CD C -1.691 -21.524 -1.759 1.00 . A A . 45 LYS CD 1 1
5 12943 1 1 45 LYS CE C -0.677 -20.587 -2.398 1.00 . A A . 45 LYS CE 1 1
5 12944 1 1 45 LYS CG C -1.951 -21.165 -0.302 1.00 . A A . 45 LYS CG 1 1
5 12945 1 1 45 LYS H H -1.616 -18.860 -0.479 1.00 . A A . 45 LYS H 1 1
5 12946 1 1 45 LYS HA H -3.997 -19.465 -1.773 1.00 . A A . 45 LYS HA 1 1
5 12947 1 1 45 LYS HB2 H -3.502 -20.492 0.984 1.00 . A A . 45 LYS HB2 1 1
5 12948 1 1 45 LYS HB3 H -4.068 -21.354 -0.436 1.00 . A A . 45 LYS HB3 1 1
5 12949 1 1 45 LYS HD2 H -1.313 -22.533 -1.808 1.00 . A A . 45 LYS HD2 1 1
5 12950 1 1 45 LYS HD3 H -2.620 -21.459 -2.302 1.00 . A A . 45 LYS HD3 1 1
5 12951 1 1 45 LYS HE2 H -0.486 -20.919 -3.407 1.00 . A A . 45 LYS HE2 1 1
5 12952 1 1 45 LYS HE3 H -1.101 -19.595 -2.421 1.00 . A A . 45 LYS HE3 1 1
5 12953 1 1 45 LYS HG2 H -1.232 -20.420 0.003 1.00 . A A . 45 LYS HG2 1 1
5 12954 1 1 45 LYS HG3 H -1.823 -22.051 0.301 1.00 . A A . 45 LYS HG3 1 1
5 12955 1 1 45 LYS HZ1 H 0.509 -19.937 -0.799 1.00 . A A . 45 LYS HZ1 1 1
5 12956 1 1 45 LYS HZ2 H 1.364 -20.156 -2.244 1.00 . A A . 45 LYS HZ2 1 1
5 12957 1 1 45 LYS HZ3 H 0.883 -21.500 -1.342 1.00 . A A . 45 LYS HZ3 1 1
5 12958 1 1 45 LYS N N -2.442 -18.481 -0.844 1.00 . A A . 45 LYS N 1 1
5 12959 1 1 45 LYS NZ N 0.608 -20.544 -1.645 1.00 . A A . 45 LYS NZ 1 1
5 12960 1 1 45 LYS O O -5.921 -18.502 -0.459 1.00 . A A . 45 LYS O 1 1
5 12961 1 1 46 MET C C -4.840 -16.247 2.888 1.00 . A A . 46 MET C 1 1
5 12962 1 1 46 MET CA C -5.462 -17.299 1.966 1.00 . A A . 46 MET CA 1 1
5 12963 1 1 46 MET CB C -6.256 -18.329 2.792 1.00 . A A . 46 MET CB 1 1
5 12964 1 1 46 MET CE C -7.018 -20.240 5.124 1.00 . A A . 46 MET CE 1 1
5 12965 1 1 46 MET CG C -7.018 -17.727 3.961 1.00 . A A . 46 MET CG 1 1
5 12966 1 1 46 MET H H -3.520 -17.992 1.442 1.00 . A A . 46 MET H 1 1
5 12967 1 1 46 MET HA H -6.138 -16.802 1.288 1.00 . A A . 46 MET HA 1 1
5 12968 1 1 46 MET HB2 H -6.970 -18.820 2.146 1.00 . A A . 46 MET HB2 1 1
5 12969 1 1 46 MET HB3 H -5.571 -19.066 3.181 1.00 . A A . 46 MET HB3 1 1
5 12970 1 1 46 MET HE1 H -6.168 -19.857 5.670 1.00 . A A . 46 MET HE1 1 1
5 12971 1 1 46 MET HE2 H -6.680 -20.697 4.206 1.00 . A A . 46 MET HE2 1 1
5 12972 1 1 46 MET HE3 H -7.529 -20.978 5.725 1.00 . A A . 46 MET HE3 1 1
5 12973 1 1 46 MET HG2 H -6.307 -17.386 4.697 1.00 . A A . 46 MET HG2 1 1
5 12974 1 1 46 MET HG3 H -7.592 -16.885 3.600 1.00 . A A . 46 MET HG3 1 1
5 12975 1 1 46 MET N N -4.452 -17.983 1.153 1.00 . A A . 46 MET N 1 1
5 12976 1 1 46 MET O O -3.743 -16.438 3.413 1.00 . A A . 46 MET O 1 1
5 12977 1 1 46 MET SD S -8.143 -18.897 4.744 1.00 . A A . 46 MET SD 1 1
5 12978 1 1 47 LEU C C -6.166 -13.547 4.875 1.00 . A A . 47 LEU C 1 1
5 12979 1 1 47 LEU CA C -5.066 -14.048 3.927 1.00 . A A . 47 LEU CA 1 1
5 12980 1 1 47 LEU CB C -4.490 -12.914 3.074 1.00 . A A . 47 LEU CB 1 1
5 12981 1 1 47 LEU CD1 C -6.140 -11.060 2.740 1.00 . A A . 47 LEU CD1 1 1
5 12982 1 1 47 LEU CD2 C -4.702 -11.794 0.840 1.00 . A A . 47 LEU CD2 1 1
5 12983 1 1 47 LEU CG C -5.452 -12.245 2.085 1.00 . A A . 47 LEU CG 1 1
5 12984 1 1 47 LEU H H -6.398 -15.021 2.584 1.00 . A A . 47 LEU H 1 1
5 12985 1 1 47 LEU HA H -4.268 -14.457 4.529 1.00 . A A . 47 LEU HA 1 1
5 12986 1 1 47 LEU HB2 H -4.114 -12.156 3.740 1.00 . A A . 47 LEU HB2 1 1
5 12987 1 1 47 LEU HB3 H -3.661 -13.319 2.514 1.00 . A A . 47 LEU HB3 1 1
5 12988 1 1 47 LEU HD11 H -5.552 -10.168 2.570 1.00 . A A . 47 LEU HD11 1 1
5 12989 1 1 47 LEU HD12 H -6.224 -11.237 3.803 1.00 . A A . 47 LEU HD12 1 1
5 12990 1 1 47 LEU HD13 H -7.126 -10.930 2.319 1.00 . A A . 47 LEU HD13 1 1
5 12991 1 1 47 LEU HD21 H -3.814 -11.248 1.134 1.00 . A A . 47 LEU HD21 1 1
5 12992 1 1 47 LEU HD22 H -5.338 -11.149 0.251 1.00 . A A . 47 LEU HD22 1 1
5 12993 1 1 47 LEU HD23 H -4.417 -12.657 0.253 1.00 . A A . 47 LEU HD23 1 1
5 12994 1 1 47 LEU HG H -6.211 -12.954 1.785 1.00 . A A . 47 LEU HG 1 1
5 12995 1 1 47 LEU N N -5.545 -15.130 3.068 1.00 . A A . 47 LEU N 1 1
5 12996 1 1 47 LEU O O -7.342 -13.878 4.698 1.00 . A A . 47 LEU O 1 1
5 12997 1 1 48 ASN C C -7.277 -10.865 6.561 1.00 . A A . 48 ASN C 1 1
5 12998 1 1 48 ASN CA C -6.741 -12.262 6.884 1.00 . A A . 48 ASN CA 1 1
5 12999 1 1 48 ASN CB C -6.086 -12.245 8.272 1.00 . A A . 48 ASN CB 1 1
5 13000 1 1 48 ASN CG C -7.087 -11.990 9.388 1.00 . A A . 48 ASN CG 1 1
5 13001 1 1 48 ASN H H -4.835 -12.499 5.962 1.00 . A A . 48 ASN H 1 1
5 13002 1 1 48 ASN HA H -7.572 -12.947 6.909 1.00 . A A . 48 ASN HA 1 1
5 13003 1 1 48 ASN HB2 H -5.612 -13.197 8.449 1.00 . A A . 48 ASN HB2 1 1
5 13004 1 1 48 ASN HB3 H -5.334 -11.467 8.301 1.00 . A A . 48 ASN HB3 1 1
5 13005 1 1 48 ASN HD21 H -5.695 -11.093 10.489 1.00 . A A . 48 ASN HD21 1 1
5 13006 1 1 48 ASN HD22 H -7.267 -11.197 11.199 1.00 . A A . 48 ASN HD22 1 1
5 13007 1 1 48 ASN N N -5.783 -12.760 5.886 1.00 . A A . 48 ASN N 1 1
5 13008 1 1 48 ASN ND2 N -6.637 -11.362 10.464 1.00 . A A . 48 ASN ND2 1 1
5 13009 1 1 48 ASN O O -8.487 -10.645 6.535 1.00 . A A . 48 ASN O 1 1
5 13010 1 1 48 ASN OD1 O -8.256 -12.362 9.286 1.00 . A A . 48 ASN OD1 1 1
5 13011 1 1 49 ASP C C -6.279 -8.130 4.640 1.00 . A A . 49 ASP C 1 1
5 13012 1 1 49 ASP CA C -6.766 -8.550 6.020 1.00 . A A . 49 ASP CA 1 1
5 13013 1 1 49 ASP CB C -6.207 -7.606 7.119 1.00 . A A . 49 ASP CB 1 1
5 13014 1 1 49 ASP CG C -5.339 -6.463 6.594 1.00 . A A . 49 ASP CG 1 1
5 13015 1 1 49 ASP H H -5.439 -10.175 6.269 1.00 . A A . 49 ASP H 1 1
5 13016 1 1 49 ASP HA H -7.841 -8.504 6.036 1.00 . A A . 49 ASP HA 1 1
5 13017 1 1 49 ASP HB2 H -7.038 -7.165 7.648 1.00 . A A . 49 ASP HB2 1 1
5 13018 1 1 49 ASP HB3 H -5.623 -8.189 7.815 1.00 . A A . 49 ASP HB3 1 1
5 13019 1 1 49 ASP N N -6.377 -9.930 6.301 1.00 . A A . 49 ASP N 1 1
5 13020 1 1 49 ASP O O -5.104 -8.367 4.311 1.00 . A A . 49 ASP O 1 1
5 13021 1 1 49 ASP OD1 O -5.849 -5.635 5.853 1.00 . A A . 49 ASP OD1 1 1
5 13022 1 1 49 ASP OD2 O -4.114 -6.389 6.917 1.00 . A A . 49 ASP OD2 1 1
5 13023 1 1 50 VAL C C -6.334 -5.579 2.619 1.00 . A A . 50 VAL C 1 1
5 13024 1 1 50 VAL CA C -6.790 -7.009 2.524 1.00 . A A . 50 VAL CA 1 1
5 13025 1 1 50 VAL CB C -7.958 -7.068 1.522 1.00 . A A . 50 VAL CB 1 1
5 13026 1 1 50 VAL CG1 C -7.442 -6.840 0.106 1.00 . A A . 50 VAL CG1 1 1
5 13027 1 1 50 VAL CG2 C -8.705 -8.388 1.619 1.00 . A A . 50 VAL CG2 1 1
5 13028 1 1 50 VAL H H -8.050 -7.249 4.225 1.00 . A A . 50 VAL H 1 1
5 13029 1 1 50 VAL HA H -5.977 -7.623 2.160 1.00 . A A . 50 VAL HA 1 1
5 13030 1 1 50 VAL HB H -8.649 -6.270 1.759 1.00 . A A . 50 VAL HB 1 1
5 13031 1 1 50 VAL HG11 H -8.253 -6.513 -0.529 1.00 . A A . 50 VAL HG11 1 1
5 13032 1 1 50 VAL HG12 H -7.032 -7.761 -0.279 1.00 . A A . 50 VAL HG12 1 1
5 13033 1 1 50 VAL HG13 H -6.669 -6.081 0.121 1.00 . A A . 50 VAL HG13 1 1
5 13034 1 1 50 VAL HG21 H -9.434 -8.446 0.824 1.00 . A A . 50 VAL HG21 1 1
5 13035 1 1 50 VAL HG22 H -9.207 -8.449 2.574 1.00 . A A . 50 VAL HG22 1 1
5 13036 1 1 50 VAL HG23 H -8.006 -9.204 1.527 1.00 . A A . 50 VAL HG23 1 1
5 13037 1 1 50 VAL N N -7.150 -7.466 3.869 1.00 . A A . 50 VAL N 1 1
5 13038 1 1 50 VAL O O -7.047 -4.725 3.137 1.00 . A A . 50 VAL O 1 1
5 13039 1 1 51 ASP C C -4.552 -3.256 0.963 1.00 . A A . 51 ASP C 1 1
5 13040 1 1 51 ASP CA C -4.606 -4.003 2.265 1.00 . A A . 51 ASP CA 1 1
5 13041 1 1 51 ASP CB C -3.256 -4.199 2.872 1.00 . A A . 51 ASP CB 1 1
5 13042 1 1 51 ASP CG C -3.367 -5.031 4.126 1.00 . A A . 51 ASP CG 1 1
5 13043 1 1 51 ASP H H -4.577 -6.019 1.753 1.00 . A A . 51 ASP H 1 1
5 13044 1 1 51 ASP HA H -5.220 -3.450 2.959 1.00 . A A . 51 ASP HA 1 1
5 13045 1 1 51 ASP HB2 H -2.644 -4.740 2.171 1.00 . A A . 51 ASP HB2 1 1
5 13046 1 1 51 ASP HB3 H -2.804 -3.247 3.111 1.00 . A A . 51 ASP HB3 1 1
5 13047 1 1 51 ASP N N -5.149 -5.312 2.138 1.00 . A A . 51 ASP N 1 1
5 13048 1 1 51 ASP O O -4.458 -3.831 -0.119 1.00 . A A . 51 ASP O 1 1
5 13049 1 1 51 ASP OD1 O -3.543 -6.273 4.044 1.00 . A A . 51 ASP OD1 1 1
5 13050 1 1 51 ASP OD2 O -3.270 -4.476 5.213 1.00 . A A . 51 ASP OD2 1 1
5 13051 1 1 52 LEU C C -3.577 -0.022 0.048 1.00 . A A . 52 LEU C 1 1
5 13052 1 1 52 LEU CA C -4.632 -1.107 -0.062 1.00 . A A . 52 LEU CA 1 1
5 13053 1 1 52 LEU CB C -6.015 -0.486 -0.214 1.00 . A A . 52 LEU CB 1 1
5 13054 1 1 52 LEU CD1 C -7.256 -2.569 -0.907 1.00 . A A . 52 LEU CD1 1 1
5 13055 1 1 52 LEU CD2 C -8.195 -0.321 -1.438 1.00 . A A . 52 LEU CD2 1 1
5 13056 1 1 52 LEU CG C -6.919 -1.130 -1.271 1.00 . A A . 52 LEU CG 1 1
5 13057 1 1 52 LEU H H -4.700 -1.562 1.980 1.00 . A A . 52 LEU H 1 1
5 13058 1 1 52 LEU HA H -4.423 -1.717 -0.926 1.00 . A A . 52 LEU HA 1 1
5 13059 1 1 52 LEU HB2 H -6.518 -0.551 0.743 1.00 . A A . 52 LEU HB2 1 1
5 13060 1 1 52 LEU HB3 H -5.889 0.554 -0.465 1.00 . A A . 52 LEU HB3 1 1
5 13061 1 1 52 LEU HD11 H -7.900 -2.583 -0.041 1.00 . A A . 52 LEU HD11 1 1
5 13062 1 1 52 LEU HD12 H -6.344 -3.107 -0.685 1.00 . A A . 52 LEU HD12 1 1
5 13063 1 1 52 LEU HD13 H -7.758 -3.041 -1.737 1.00 . A A . 52 LEU HD13 1 1
5 13064 1 1 52 LEU HD21 H -8.857 -0.515 -0.606 1.00 . A A . 52 LEU HD21 1 1
5 13065 1 1 52 LEU HD22 H -8.679 -0.603 -2.358 1.00 . A A . 52 LEU HD22 1 1
5 13066 1 1 52 LEU HD23 H -7.953 0.730 -1.466 1.00 . A A . 52 LEU HD23 1 1
5 13067 1 1 52 LEU HG H -6.400 -1.139 -2.217 1.00 . A A . 52 LEU HG 1 1
5 13068 1 1 52 LEU N N -4.629 -1.959 1.082 1.00 . A A . 52 LEU N 1 1
5 13069 1 1 52 LEU O O -3.107 0.318 1.138 1.00 . A A . 52 LEU O 1 1
5 13070 1 1 53 LEU C C -2.777 2.675 -2.133 1.00 . A A . 53 LEU C 1 1
5 13071 1 1 53 LEU CA C -2.263 1.589 -1.204 1.00 . A A . 53 LEU CA 1 1
5 13072 1 1 53 LEU CB C -0.945 1.032 -1.747 1.00 . A A . 53 LEU CB 1 1
5 13073 1 1 53 LEU CD1 C 0.301 2.934 -0.644 1.00 . A A . 53 LEU CD1 1 1
5 13074 1 1 53 LEU CD2 C 0.495 0.609 0.265 1.00 . A A . 53 LEU CD2 1 1
5 13075 1 1 53 LEU CG C 0.322 1.448 -0.988 1.00 . A A . 53 LEU CG 1 1
5 13076 1 1 53 LEU H H -3.745 0.258 -1.898 1.00 . A A . 53 LEU H 1 1
5 13077 1 1 53 LEU HA H -2.104 2.003 -0.222 1.00 . A A . 53 LEU HA 1 1
5 13078 1 1 53 LEU HB2 H -1.004 -0.046 -1.736 1.00 . A A . 53 LEU HB2 1 1
5 13079 1 1 53 LEU HB3 H -0.842 1.355 -2.770 1.00 . A A . 53 LEU HB3 1 1
5 13080 1 1 53 LEU HD11 H 1.224 3.204 -0.156 1.00 . A A . 53 LEU HD11 1 1
5 13081 1 1 53 LEU HD12 H -0.526 3.139 0.021 1.00 . A A . 53 LEU HD12 1 1
5 13082 1 1 53 LEU HD13 H 0.188 3.513 -1.548 1.00 . A A . 53 LEU HD13 1 1
5 13083 1 1 53 LEU HD21 H 0.648 -0.424 -0.013 1.00 . A A . 53 LEU HD21 1 1
5 13084 1 1 53 LEU HD22 H -0.391 0.691 0.879 1.00 . A A . 53 LEU HD22 1 1
5 13085 1 1 53 LEU HD23 H 1.353 0.963 0.818 1.00 . A A . 53 LEU HD23 1 1
5 13086 1 1 53 LEU HG H 1.177 1.271 -1.624 1.00 . A A . 53 LEU HG 1 1
5 13087 1 1 53 LEU N N -3.253 0.539 -1.098 1.00 . A A . 53 LEU N 1 1
5 13088 1 1 53 LEU O O -2.898 2.465 -3.339 1.00 . A A . 53 LEU O 1 1
5 13089 1 1 54 ILE C C -2.458 5.901 -2.650 1.00 . A A . 54 ILE C 1 1
5 13090 1 1 54 ILE CA C -3.596 4.933 -2.365 1.00 . A A . 54 ILE CA 1 1
5 13091 1 1 54 ILE CB C -4.750 5.670 -1.652 1.00 . A A . 54 ILE CB 1 1
5 13092 1 1 54 ILE CD1 C -6.885 5.280 -0.315 1.00 . A A . 54 ILE CD1 1 1
5 13093 1 1 54 ILE CG1 C -5.822 4.672 -1.202 1.00 . A A . 54 ILE CG1 1 1
5 13094 1 1 54 ILE CG2 C -5.350 6.737 -2.564 1.00 . A A . 54 ILE CG2 1 1
5 13095 1 1 54 ILE H H -2.989 3.935 -0.601 1.00 . A A . 54 ILE H 1 1
5 13096 1 1 54 ILE HA H -3.965 4.540 -3.301 1.00 . A A . 54 ILE HA 1 1
5 13097 1 1 54 ILE HB H -4.349 6.164 -0.787 1.00 . A A . 54 ILE HB 1 1
5 13098 1 1 54 ILE HD11 H -6.463 5.499 0.653 1.00 . A A . 54 ILE HD11 1 1
5 13099 1 1 54 ILE HD12 H -7.702 4.582 -0.203 1.00 . A A . 54 ILE HD12 1 1
5 13100 1 1 54 ILE HD13 H -7.250 6.191 -0.764 1.00 . A A . 54 ILE HD13 1 1
5 13101 1 1 54 ILE HG12 H -6.313 4.261 -2.069 1.00 . A A . 54 ILE HG12 1 1
5 13102 1 1 54 ILE HG13 H -5.349 3.874 -0.650 1.00 . A A . 54 ILE HG13 1 1
5 13103 1 1 54 ILE HG21 H -5.489 6.330 -3.553 1.00 . A A . 54 ILE HG21 1 1
5 13104 1 1 54 ILE HG22 H -4.684 7.584 -2.616 1.00 . A A . 54 ILE HG22 1 1
5 13105 1 1 54 ILE HG23 H -6.307 7.051 -2.168 1.00 . A A . 54 ILE HG23 1 1
5 13106 1 1 54 ILE N N -3.101 3.823 -1.571 1.00 . A A . 54 ILE N 1 1
5 13107 1 1 54 ILE O O -1.975 6.593 -1.750 1.00 . A A . 54 ILE O 1 1
5 13108 1 1 55 ILE C C -1.483 8.025 -5.016 1.00 . A A . 55 ILE C 1 1
5 13109 1 1 55 ILE CA C -0.932 6.795 -4.311 1.00 . A A . 55 ILE CA 1 1
5 13110 1 1 55 ILE CB C 0.050 6.072 -5.255 1.00 . A A . 55 ILE CB 1 1
5 13111 1 1 55 ILE CD1 C -0.922 3.919 -6.201 1.00 . A A . 55 ILE CD1 1 1
5 13112 1 1 55 ILE CG1 C -0.071 4.551 -5.122 1.00 . A A . 55 ILE CG1 1 1
5 13113 1 1 55 ILE CG2 C 1.475 6.508 -4.968 1.00 . A A . 55 ILE CG2 1 1
5 13114 1 1 55 ILE H H -2.421 5.341 -4.575 1.00 . A A . 55 ILE H 1 1
5 13115 1 1 55 ILE HA H -0.394 7.105 -3.428 1.00 . A A . 55 ILE HA 1 1
5 13116 1 1 55 ILE HB H -0.191 6.356 -6.270 1.00 . A A . 55 ILE HB 1 1
5 13117 1 1 55 ILE HD11 H -1.129 2.891 -5.943 1.00 . A A . 55 ILE HD11 1 1
5 13118 1 1 55 ILE HD12 H -0.391 3.956 -7.140 1.00 . A A . 55 ILE HD12 1 1
5 13119 1 1 55 ILE HD13 H -1.849 4.464 -6.290 1.00 . A A . 55 ILE HD13 1 1
5 13120 1 1 55 ILE HG12 H 0.913 4.113 -5.180 1.00 . A A . 55 ILE HG12 1 1
5 13121 1 1 55 ILE HG13 H -0.514 4.311 -4.165 1.00 . A A . 55 ILE HG13 1 1
5 13122 1 1 55 ILE HG21 H 1.539 7.587 -5.006 1.00 . A A . 55 ILE HG21 1 1
5 13123 1 1 55 ILE HG22 H 2.136 6.083 -5.707 1.00 . A A . 55 ILE HG22 1 1
5 13124 1 1 55 ILE HG23 H 1.765 6.165 -3.986 1.00 . A A . 55 ILE HG23 1 1
5 13125 1 1 55 ILE N N -2.017 5.926 -3.898 1.00 . A A . 55 ILE N 1 1
5 13126 1 1 55 ILE O O -2.113 7.923 -6.067 1.00 . A A . 55 ILE O 1 1
5 13127 1 1 56 VAL C C -0.579 11.363 -5.370 1.00 . A A . 56 VAL C 1 1
5 13128 1 1 56 VAL CA C -1.732 10.425 -5.007 1.00 . A A . 56 VAL CA 1 1
5 13129 1 1 56 VAL CB C -2.693 11.130 -4.025 1.00 . A A . 56 VAL CB 1 1
5 13130 1 1 56 VAL CG1 C -3.611 12.094 -4.759 1.00 . A A . 56 VAL CG1 1 1
5 13131 1 1 56 VAL CG2 C -3.511 10.112 -3.240 1.00 . A A . 56 VAL CG2 1 1
5 13132 1 1 56 VAL H H -0.685 9.207 -3.627 1.00 . A A . 56 VAL H 1 1
5 13133 1 1 56 VAL HA H -2.279 10.181 -5.905 1.00 . A A . 56 VAL HA 1 1
5 13134 1 1 56 VAL HB H -2.102 11.697 -3.322 1.00 . A A . 56 VAL HB 1 1
5 13135 1 1 56 VAL HG11 H -3.036 12.928 -5.134 1.00 . A A . 56 VAL HG11 1 1
5 13136 1 1 56 VAL HG12 H -4.371 12.453 -4.080 1.00 . A A . 56 VAL HG12 1 1
5 13137 1 1 56 VAL HG13 H -4.084 11.582 -5.584 1.00 . A A . 56 VAL HG13 1 1
5 13138 1 1 56 VAL HG21 H -4.241 10.625 -2.631 1.00 . A A . 56 VAL HG21 1 1
5 13139 1 1 56 VAL HG22 H -2.855 9.535 -2.607 1.00 . A A . 56 VAL HG22 1 1
5 13140 1 1 56 VAL HG23 H -4.019 9.454 -3.929 1.00 . A A . 56 VAL HG23 1 1
5 13141 1 1 56 VAL N N -1.231 9.184 -4.442 1.00 . A A . 56 VAL N 1 1
5 13142 1 1 56 VAL O O 0.356 11.540 -4.589 1.00 . A A . 56 VAL O 1 1
5 13143 1 1 57 PRO C C 0.432 14.225 -6.280 1.00 . A A . 57 PRO C 1 1
5 13144 1 1 57 PRO CA C 0.414 12.901 -7.041 1.00 . A A . 57 PRO CA 1 1
5 13145 1 1 57 PRO CB C 0.037 13.142 -8.505 1.00 . A A . 57 PRO CB 1 1
5 13146 1 1 57 PRO CD C -1.697 11.794 -7.575 1.00 . A A . 57 PRO CD 1 1
5 13147 1 1 57 PRO CG C -1.425 12.879 -8.575 1.00 . A A . 57 PRO CG 1 1
5 13148 1 1 57 PRO HA H 1.394 12.449 -6.990 1.00 . A A . 57 PRO HA 1 1
5 13149 1 1 57 PRO HB2 H 0.263 14.165 -8.780 1.00 . A A . 57 PRO HB2 1 1
5 13150 1 1 57 PRO HB3 H 0.571 12.456 -9.143 1.00 . A A . 57 PRO HB3 1 1
5 13151 1 1 57 PRO HD2 H -2.671 11.932 -7.130 1.00 . A A . 57 PRO HD2 1 1
5 13152 1 1 57 PRO HD3 H -1.625 10.824 -8.044 1.00 . A A . 57 PRO HD3 1 1
5 13153 1 1 57 PRO HG2 H -1.972 13.776 -8.316 1.00 . A A . 57 PRO HG2 1 1
5 13154 1 1 57 PRO HG3 H -1.696 12.544 -9.562 1.00 . A A . 57 PRO HG3 1 1
5 13155 1 1 57 PRO N N -0.628 11.975 -6.570 1.00 . A A . 57 PRO N 1 1
5 13156 1 1 57 PRO O O 1.239 15.109 -6.575 1.00 . A A . 57 PRO O 1 1
5 13157 1 1 58 GLU C C -0.807 15.243 -3.060 1.00 . A A . 58 GLU C 1 1
5 13158 1 1 58 GLU CA C -0.538 15.571 -4.510 1.00 . A A . 58 GLU CA 1 1
5 13159 1 1 58 GLU CB C -1.637 16.506 -5.001 1.00 . A A . 58 GLU CB 1 1
5 13160 1 1 58 GLU CD C -1.908 18.853 -5.864 1.00 . A A . 58 GLU CD 1 1
5 13161 1 1 58 GLU CG C -1.171 17.538 -6.005 1.00 . A A . 58 GLU CG 1 1
5 13162 1 1 58 GLU H H -1.077 13.624 -5.124 1.00 . A A . 58 GLU H 1 1
5 13163 1 1 58 GLU HA H 0.412 16.077 -4.579 1.00 . A A . 58 GLU HA 1 1
5 13164 1 1 58 GLU HB2 H -2.418 15.916 -5.456 1.00 . A A . 58 GLU HB2 1 1
5 13165 1 1 58 GLU HB3 H -2.041 17.026 -4.149 1.00 . A A . 58 GLU HB3 1 1
5 13166 1 1 58 GLU HG2 H -0.119 17.717 -5.857 1.00 . A A . 58 GLU HG2 1 1
5 13167 1 1 58 GLU HG3 H -1.335 17.153 -7.000 1.00 . A A . 58 GLU HG3 1 1
5 13168 1 1 58 GLU N N -0.461 14.363 -5.312 1.00 . A A . 58 GLU N 1 1
5 13169 1 1 58 GLU O O -1.671 14.422 -2.745 1.00 . A A . 58 GLU O 1 1
5 13170 1 1 58 GLU OE1 O -2.169 19.280 -4.719 1.00 . A A . 58 GLU OE1 1 1
5 13171 1 1 58 GLU OE2 O -2.216 19.473 -6.900 1.00 . A A . 58 GLU OE2 1 1
5 13172 1 1 59 LYS C C -1.603 16.238 -0.337 1.00 . A A . 59 LYS C 1 1
5 13173 1 1 59 LYS CA C -0.234 15.731 -0.753 1.00 . A A . 59 LYS CA 1 1
5 13174 1 1 59 LYS CB C 0.869 16.469 0.007 1.00 . A A . 59 LYS CB 1 1
5 13175 1 1 59 LYS CD C 2.305 16.574 2.060 1.00 . A A . 59 LYS CD 1 1
5 13176 1 1 59 LYS CE C 2.453 16.181 3.519 1.00 . A A . 59 LYS CE 1 1
5 13177 1 1 59 LYS CG C 1.025 16.028 1.456 1.00 . A A . 59 LYS CG 1 1
5 13178 1 1 59 LYS H H 0.553 16.587 -2.518 1.00 . A A . 59 LYS H 1 1
5 13179 1 1 59 LYS HA H -0.170 14.676 -0.543 1.00 . A A . 59 LYS HA 1 1
5 13180 1 1 59 LYS HB2 H 1.808 16.304 -0.499 1.00 . A A . 59 LYS HB2 1 1
5 13181 1 1 59 LYS HB3 H 0.647 17.527 -0.004 1.00 . A A . 59 LYS HB3 1 1
5 13182 1 1 59 LYS HD2 H 3.147 16.185 1.510 1.00 . A A . 59 LYS HD2 1 1
5 13183 1 1 59 LYS HD3 H 2.294 17.648 1.987 1.00 . A A . 59 LYS HD3 1 1
5 13184 1 1 59 LYS HE2 H 1.617 16.580 4.072 1.00 . A A . 59 LYS HE2 1 1
5 13185 1 1 59 LYS HE3 H 2.448 15.104 3.588 1.00 . A A . 59 LYS HE3 1 1
5 13186 1 1 59 LYS HG2 H 0.186 16.396 2.027 1.00 . A A . 59 LYS HG2 1 1
5 13187 1 1 59 LYS HG3 H 1.046 14.949 1.497 1.00 . A A . 59 LYS HG3 1 1
5 13188 1 1 59 LYS HZ1 H 3.798 16.412 5.104 1.00 . A A . 59 LYS HZ1 1 1
5 13189 1 1 59 LYS HZ2 H 3.735 17.741 4.061 1.00 . A A . 59 LYS HZ2 1 1
5 13190 1 1 59 LYS HZ3 H 4.535 16.332 3.585 1.00 . A A . 59 LYS HZ3 1 1
5 13191 1 1 59 LYS N N -0.082 15.917 -2.186 1.00 . A A . 59 LYS N 1 1
5 13192 1 1 59 LYS NZ N 3.718 16.702 4.108 1.00 . A A . 59 LYS NZ 1 1
5 13193 1 1 59 LYS O O -2.199 15.763 0.631 1.00 . A A . 59 LYS O 1 1
5 13194 1 1 60 LYS C C -4.484 16.787 -1.158 1.00 . A A . 60 LYS C 1 1
5 13195 1 1 60 LYS CA C -3.392 17.799 -0.867 1.00 . A A . 60 LYS CA 1 1
5 13196 1 1 60 LYS CB C -3.586 19.038 -1.758 1.00 . A A . 60 LYS CB 1 1
5 13197 1 1 60 LYS CD C -1.538 20.197 -0.803 1.00 . A A . 60 LYS CD 1 1
5 13198 1 1 60 LYS CE C -0.655 19.873 -2.001 1.00 . A A . 60 LYS CE 1 1
5 13199 1 1 60 LYS CG C -3.010 20.331 -1.186 1.00 . A A . 60 LYS CG 1 1
5 13200 1 1 60 LYS H H -1.575 17.498 -1.881 1.00 . A A . 60 LYS H 1 1
5 13201 1 1 60 LYS HA H -3.442 18.092 0.168 1.00 . A A . 60 LYS HA 1 1
5 13202 1 1 60 LYS HB2 H -3.120 18.856 -2.713 1.00 . A A . 60 LYS HB2 1 1
5 13203 1 1 60 LYS HB3 H -4.647 19.187 -1.914 1.00 . A A . 60 LYS HB3 1 1
5 13204 1 1 60 LYS HD2 H -1.202 21.127 -0.368 1.00 . A A . 60 LYS HD2 1 1
5 13205 1 1 60 LYS HD3 H -1.439 19.401 -0.074 1.00 . A A . 60 LYS HD3 1 1
5 13206 1 1 60 LYS HE2 H 0.343 19.671 -1.645 1.00 . A A . 60 LYS HE2 1 1
5 13207 1 1 60 LYS HE3 H -1.047 18.992 -2.486 1.00 . A A . 60 LYS HE3 1 1
5 13208 1 1 60 LYS HG2 H -3.105 21.113 -1.925 1.00 . A A . 60 LYS HG2 1 1
5 13209 1 1 60 LYS HG3 H -3.576 20.601 -0.307 1.00 . A A . 60 LYS HG3 1 1
5 13210 1 1 60 LYS HZ1 H -1.359 20.874 -3.696 1.00 . A A . 60 LYS HZ1 1 1
5 13211 1 1 60 LYS HZ2 H 0.318 20.978 -3.481 1.00 . A A . 60 LYS HZ2 1 1
5 13212 1 1 60 LYS HZ3 H -0.715 21.900 -2.511 1.00 . A A . 60 LYS HZ3 1 1
5 13213 1 1 60 LYS N N -2.097 17.199 -1.115 1.00 . A A . 60 LYS N 1 1
5 13214 1 1 60 LYS NZ N -0.600 20.983 -2.989 1.00 . A A . 60 LYS NZ 1 1
5 13215 1 1 60 LYS O O -5.168 16.339 -0.244 1.00 . A A . 60 LYS O 1 1
5 13216 1 1 61 LEU C C -5.527 14.137 -1.999 1.00 . A A . 61 LEU C 1 1
5 13217 1 1 61 LEU CA C -5.592 15.403 -2.840 1.00 . A A . 61 LEU CA 1 1
5 13218 1 1 61 LEU CB C -5.412 15.050 -4.314 1.00 . A A . 61 LEU CB 1 1
5 13219 1 1 61 LEU CD1 C -5.058 15.770 -6.690 1.00 . A A . 61 LEU CD1 1 1
5 13220 1 1 61 LEU CD2 C -6.742 16.951 -5.275 1.00 . A A . 61 LEU CD2 1 1
5 13221 1 1 61 LEU CG C -5.400 16.236 -5.283 1.00 . A A . 61 LEU CG 1 1
5 13222 1 1 61 LEU H H -3.995 16.746 -3.103 1.00 . A A . 61 LEU H 1 1
5 13223 1 1 61 LEU HA H -6.558 15.860 -2.706 1.00 . A A . 61 LEU HA 1 1
5 13224 1 1 61 LEU HB2 H -4.482 14.517 -4.417 1.00 . A A . 61 LEU HB2 1 1
5 13225 1 1 61 LEU HB3 H -6.216 14.394 -4.598 1.00 . A A . 61 LEU HB3 1 1
5 13226 1 1 61 LEU HD11 H -5.800 15.059 -7.024 1.00 . A A . 61 LEU HD11 1 1
5 13227 1 1 61 LEU HD12 H -4.085 15.304 -6.690 1.00 . A A . 61 LEU HD12 1 1
5 13228 1 1 61 LEU HD13 H -5.050 16.619 -7.358 1.00 . A A . 61 LEU HD13 1 1
5 13229 1 1 61 LEU HD21 H -6.723 17.757 -5.992 1.00 . A A . 61 LEU HD21 1 1
5 13230 1 1 61 LEU HD22 H -6.933 17.349 -4.289 1.00 . A A . 61 LEU HD22 1 1
5 13231 1 1 61 LEU HD23 H -7.524 16.254 -5.538 1.00 . A A . 61 LEU HD23 1 1
5 13232 1 1 61 LEU HG H -4.643 16.940 -4.971 1.00 . A A . 61 LEU HG 1 1
5 13233 1 1 61 LEU N N -4.581 16.367 -2.421 1.00 . A A . 61 LEU N 1 1
5 13234 1 1 61 LEU O O -6.533 13.456 -1.809 1.00 . A A . 61 LEU O 1 1
5 13235 1 1 62 LEU C C -4.848 12.859 0.689 1.00 . A A . 62 LEU C 1 1
5 13236 1 1 62 LEU CA C -4.135 12.670 -0.644 1.00 . A A . 62 LEU CA 1 1
5 13237 1 1 62 LEU CB C -2.633 12.482 -0.438 1.00 . A A . 62 LEU CB 1 1
5 13238 1 1 62 LEU CD1 C -1.373 10.470 0.301 1.00 . A A . 62 LEU CD1 1 1
5 13239 1 1 62 LEU CD2 C -1.430 12.491 1.760 1.00 . A A . 62 LEU CD2 1 1
5 13240 1 1 62 LEU CG C -2.210 11.645 0.765 1.00 . A A . 62 LEU CG 1 1
5 13241 1 1 62 LEU H H -3.561 14.405 -1.667 1.00 . A A . 62 LEU H 1 1
5 13242 1 1 62 LEU HA H -4.536 11.812 -1.147 1.00 . A A . 62 LEU HA 1 1
5 13243 1 1 62 LEU HB2 H -2.229 12.019 -1.326 1.00 . A A . 62 LEU HB2 1 1
5 13244 1 1 62 LEU HB3 H -2.193 13.458 -0.341 1.00 . A A . 62 LEU HB3 1 1
5 13245 1 1 62 LEU HD11 H -2.023 9.687 -0.064 1.00 . A A . 62 LEU HD11 1 1
5 13246 1 1 62 LEU HD12 H -0.787 10.096 1.126 1.00 . A A . 62 LEU HD12 1 1
5 13247 1 1 62 LEU HD13 H -0.715 10.787 -0.493 1.00 . A A . 62 LEU HD13 1 1
5 13248 1 1 62 LEU HD21 H -1.938 13.433 1.908 1.00 . A A . 62 LEU HD21 1 1
5 13249 1 1 62 LEU HD22 H -0.437 12.673 1.379 1.00 . A A . 62 LEU HD22 1 1
5 13250 1 1 62 LEU HD23 H -1.363 11.968 2.702 1.00 . A A . 62 LEU HD23 1 1
5 13251 1 1 62 LEU HG H -3.090 11.262 1.261 1.00 . A A . 62 LEU HG 1 1
5 13252 1 1 62 LEU N N -4.340 13.834 -1.486 1.00 . A A . 62 LEU N 1 1
5 13253 1 1 62 LEU O O -5.565 11.978 1.165 1.00 . A A . 62 LEU O 1 1
5 13254 1 1 63 LYS C C -6.756 14.687 2.367 1.00 . A A . 63 LYS C 1 1
5 13255 1 1 63 LYS CA C -5.268 14.368 2.548 1.00 . A A . 63 LYS CA 1 1
5 13256 1 1 63 LYS CB C -4.536 15.568 3.152 1.00 . A A . 63 LYS CB 1 1
5 13257 1 1 63 LYS CD C -4.712 17.316 4.927 1.00 . A A . 63 LYS CD 1 1
5 13258 1 1 63 LYS CE C -5.354 17.676 6.253 1.00 . A A . 63 LYS CE 1 1
5 13259 1 1 63 LYS CG C -4.887 15.846 4.599 1.00 . A A . 63 LYS CG 1 1
5 13260 1 1 63 LYS H H -4.039 14.674 0.855 1.00 . A A . 63 LYS H 1 1
5 13261 1 1 63 LYS HA H -5.164 13.521 3.211 1.00 . A A . 63 LYS HA 1 1
5 13262 1 1 63 LYS HB2 H -3.473 15.388 3.095 1.00 . A A . 63 LYS HB2 1 1
5 13263 1 1 63 LYS HB3 H -4.774 16.446 2.574 1.00 . A A . 63 LYS HB3 1 1
5 13264 1 1 63 LYS HD2 H -3.658 17.536 4.977 1.00 . A A . 63 LYS HD2 1 1
5 13265 1 1 63 LYS HD3 H -5.166 17.907 4.146 1.00 . A A . 63 LYS HD3 1 1
5 13266 1 1 63 LYS HE2 H -6.140 16.966 6.461 1.00 . A A . 63 LYS HE2 1 1
5 13267 1 1 63 LYS HE3 H -4.604 17.620 7.029 1.00 . A A . 63 LYS HE3 1 1
5 13268 1 1 63 LYS HG2 H -5.916 15.566 4.773 1.00 . A A . 63 LYS HG2 1 1
5 13269 1 1 63 LYS HG3 H -4.237 15.261 5.233 1.00 . A A . 63 LYS HG3 1 1
5 13270 1 1 63 LYS HZ1 H -6.682 19.104 5.510 1.00 . A A . 63 LYS HZ1 1 1
5 13271 1 1 63 LYS HZ2 H -5.193 19.739 5.997 1.00 . A A . 63 LYS HZ2 1 1
5 13272 1 1 63 LYS HZ3 H -6.336 19.282 7.157 1.00 . A A . 63 LYS HZ3 1 1
5 13273 1 1 63 LYS N N -4.650 14.025 1.277 1.00 . A A . 63 LYS N 1 1
5 13274 1 1 63 LYS NZ N -5.930 19.046 6.229 1.00 . A A . 63 LYS NZ 1 1
5 13275 1 1 63 LYS O O -7.514 14.742 3.338 1.00 . A A . 63 LYS O 1 1
5 13276 1 1 64 HIS C C -9.485 13.998 0.926 1.00 . A A . 64 HIS C 1 1
5 13277 1 1 64 HIS CA C -8.569 15.210 0.806 1.00 . A A . 64 HIS CA 1 1
5 13278 1 1 64 HIS CB C -8.683 15.789 -0.612 1.00 . A A . 64 HIS CB 1 1
5 13279 1 1 64 HIS CD2 C -7.425 17.910 0.146 1.00 . A A . 64 HIS CD2 1 1
5 13280 1 1 64 HIS CE1 C -7.448 18.949 -1.765 1.00 . A A . 64 HIS CE1 1 1
5 13281 1 1 64 HIS CG C -8.062 17.144 -0.769 1.00 . A A . 64 HIS CG 1 1
5 13282 1 1 64 HIS H H -6.531 14.815 0.379 1.00 . A A . 64 HIS H 1 1
5 13283 1 1 64 HIS HA H -8.893 15.955 1.511 1.00 . A A . 64 HIS HA 1 1
5 13284 1 1 64 HIS HB2 H -8.197 15.121 -1.305 1.00 . A A . 64 HIS HB2 1 1
5 13285 1 1 64 HIS HB3 H -9.729 15.871 -0.873 1.00 . A A . 64 HIS HB3 1 1
5 13286 1 1 64 HIS HD2 H -7.194 17.634 1.163 1.00 . A A . 64 HIS HD2 1 1
5 13287 1 1 64 HIS HE1 H -7.284 19.700 -2.524 1.00 . A A . 64 HIS HE1 1 1
5 13288 1 1 64 HIS HE2 H -6.739 19.885 -0.057 1.00 . A A . 64 HIS HE2 1 1
5 13289 1 1 64 HIS N N -7.176 14.882 1.118 1.00 . A A . 64 HIS N 1 1
5 13290 1 1 64 HIS ND1 N -8.071 17.803 -1.974 1.00 . A A . 64 HIS ND1 1 1
5 13291 1 1 64 HIS NE2 N -7.044 19.062 -0.493 1.00 . A A . 64 HIS NE2 1 1
5 13292 1 1 64 HIS O O -10.705 14.143 0.973 1.00 . A A . 64 HIS O 1 1
5 13293 1 1 65 VAL C C -10.150 11.356 2.537 1.00 . A A . 65 VAL C 1 1
5 13294 1 1 65 VAL CA C -9.682 11.579 1.095 1.00 . A A . 65 VAL CA 1 1
5 13295 1 1 65 VAL CB C -8.899 10.331 0.589 1.00 . A A . 65 VAL CB 1 1
5 13296 1 1 65 VAL CG1 C -8.267 10.611 -0.768 1.00 . A A . 65 VAL CG1 1 1
5 13297 1 1 65 VAL CG2 C -7.844 9.894 1.592 1.00 . A A . 65 VAL CG2 1 1
5 13298 1 1 65 VAL H H -7.921 12.757 0.916 1.00 . A A . 65 VAL H 1 1
5 13299 1 1 65 VAL HA H -10.555 11.697 0.472 1.00 . A A . 65 VAL HA 1 1
5 13300 1 1 65 VAL HB H -9.603 9.518 0.468 1.00 . A A . 65 VAL HB 1 1
5 13301 1 1 65 VAL HG11 H -9.015 11.015 -1.436 1.00 . A A . 65 VAL HG11 1 1
5 13302 1 1 65 VAL HG12 H -7.872 9.693 -1.183 1.00 . A A . 65 VAL HG12 1 1
5 13303 1 1 65 VAL HG13 H -7.466 11.328 -0.650 1.00 . A A . 65 VAL HG13 1 1
5 13304 1 1 65 VAL HG21 H -7.299 10.759 1.935 1.00 . A A . 65 VAL HG21 1 1
5 13305 1 1 65 VAL HG22 H -7.159 9.202 1.120 1.00 . A A . 65 VAL HG22 1 1
5 13306 1 1 65 VAL HG23 H -8.323 9.412 2.430 1.00 . A A . 65 VAL HG23 1 1
5 13307 1 1 65 VAL N N -8.898 12.810 0.977 1.00 . A A . 65 VAL N 1 1
5 13308 1 1 65 VAL O O -11.173 10.716 2.780 1.00 . A A . 65 VAL O 1 1
5 13309 1 1 66 LEU C C -11.040 12.378 5.333 1.00 . A A . 66 LEU C 1 1
5 13310 1 1 66 LEU CA C -9.689 11.761 4.909 1.00 . A A . 66 LEU CA 1 1
5 13311 1 1 66 LEU CB C -8.554 12.374 5.739 1.00 . A A . 66 LEU CB 1 1
5 13312 1 1 66 LEU CD1 C -6.100 12.621 6.205 1.00 . A A . 66 LEU CD1 1 1
5 13313 1 1 66 LEU CD2 C -7.049 10.364 5.690 1.00 . A A . 66 LEU CD2 1 1
5 13314 1 1 66 LEU CG C -7.152 11.856 5.412 1.00 . A A . 66 LEU CG 1 1
5 13315 1 1 66 LEU H H -8.609 12.415 3.212 1.00 . A A . 66 LEU H 1 1
5 13316 1 1 66 LEU HA H -9.725 10.704 5.120 1.00 . A A . 66 LEU HA 1 1
5 13317 1 1 66 LEU HB2 H -8.562 13.443 5.587 1.00 . A A . 66 LEU HB2 1 1
5 13318 1 1 66 LEU HB3 H -8.752 12.173 6.780 1.00 . A A . 66 LEU HB3 1 1
5 13319 1 1 66 LEU HD11 H -5.164 12.085 6.175 1.00 . A A . 66 LEU HD11 1 1
5 13320 1 1 66 LEU HD12 H -6.422 12.723 7.231 1.00 . A A . 66 LEU HD12 1 1
5 13321 1 1 66 LEU HD13 H -5.965 13.601 5.773 1.00 . A A . 66 LEU HD13 1 1
5 13322 1 1 66 LEU HD21 H -7.544 9.815 4.903 1.00 . A A . 66 LEU HD21 1 1
5 13323 1 1 66 LEU HD22 H -7.520 10.139 6.636 1.00 . A A . 66 LEU HD22 1 1
5 13324 1 1 66 LEU HD23 H -6.009 10.079 5.729 1.00 . A A . 66 LEU HD23 1 1
5 13325 1 1 66 LEU HG H -6.957 12.014 4.362 1.00 . A A . 66 LEU HG 1 1
5 13326 1 1 66 LEU N N -9.393 11.899 3.482 1.00 . A A . 66 LEU N 1 1
5 13327 1 1 66 LEU O O -11.774 11.741 6.094 1.00 . A A . 66 LEU O 1 1
5 13328 1 1 67 PRO C C -13.878 13.376 5.120 1.00 . A A . 67 PRO C 1 1
5 13329 1 1 67 PRO CA C -12.655 14.279 5.264 1.00 . A A . 67 PRO CA 1 1
5 13330 1 1 67 PRO CB C -12.747 15.443 4.283 1.00 . A A . 67 PRO CB 1 1
5 13331 1 1 67 PRO CD C -10.569 14.494 4.023 1.00 . A A . 67 PRO CD 1 1
5 13332 1 1 67 PRO CG C -11.338 15.785 3.962 1.00 . A A . 67 PRO CG 1 1
5 13333 1 1 67 PRO HA H -12.619 14.663 6.274 1.00 . A A . 67 PRO HA 1 1
5 13334 1 1 67 PRO HB2 H -13.285 15.135 3.395 1.00 . A A . 67 PRO HB2 1 1
5 13335 1 1 67 PRO HB3 H -13.236 16.281 4.748 1.00 . A A . 67 PRO HB3 1 1
5 13336 1 1 67 PRO HD2 H -10.479 14.068 3.035 1.00 . A A . 67 PRO HD2 1 1
5 13337 1 1 67 PRO HD3 H -9.593 14.661 4.452 1.00 . A A . 67 PRO HD3 1 1
5 13338 1 1 67 PRO HG2 H -11.284 16.210 2.968 1.00 . A A . 67 PRO HG2 1 1
5 13339 1 1 67 PRO HG3 H -10.950 16.480 4.689 1.00 . A A . 67 PRO HG3 1 1
5 13340 1 1 67 PRO N N -11.384 13.622 4.893 1.00 . A A . 67 PRO N 1 1
5 13341 1 1 67 PRO O O -14.659 13.225 6.063 1.00 . A A . 67 PRO O 1 1
5 13342 1 1 68 ASN C C -14.828 10.836 2.706 1.00 . A A . 68 ASN C 1 1
5 13343 1 1 68 ASN CA C -15.174 11.899 3.726 1.00 . A A . 68 ASN CA 1 1
5 13344 1 1 68 ASN CB C -16.397 12.688 3.274 1.00 . A A . 68 ASN CB 1 1
5 13345 1 1 68 ASN CG C -17.695 11.985 3.613 1.00 . A A . 68 ASN CG 1 1
5 13346 1 1 68 ASN H H -13.371 12.918 3.240 1.00 . A A . 68 ASN H 1 1
5 13347 1 1 68 ASN HA H -15.403 11.414 4.660 1.00 . A A . 68 ASN HA 1 1
5 13348 1 1 68 ASN HB2 H -16.396 13.654 3.755 1.00 . A A . 68 ASN HB2 1 1
5 13349 1 1 68 ASN HB3 H -16.351 12.819 2.205 1.00 . A A . 68 ASN HB3 1 1
5 13350 1 1 68 ASN HD21 H -17.758 12.907 5.374 1.00 . A A . 68 ASN HD21 1 1
5 13351 1 1 68 ASN HD22 H -19.065 11.821 5.049 1.00 . A A . 68 ASN HD22 1 1
5 13352 1 1 68 ASN N N -14.046 12.781 3.950 1.00 . A A . 68 ASN N 1 1
5 13353 1 1 68 ASN ND2 N -18.227 12.267 4.796 1.00 . A A . 68 ASN ND2 1 1
5 13354 1 1 68 ASN O O -14.219 11.124 1.685 1.00 . A A . 68 ASN O 1 1
5 13355 1 1 68 ASN OD1 O -18.217 11.204 2.820 1.00 . A A . 68 ASN OD1 1 1
5 13356 1 1 69 ILE C C -16.183 7.562 2.123 1.00 . A A . 69 ILE C 1 1
5 13357 1 1 69 ILE CA C -14.958 8.472 2.133 1.00 . A A . 69 ILE CA 1 1
5 13358 1 1 69 ILE CB C -13.695 7.689 2.579 1.00 . A A . 69 ILE CB 1 1
5 13359 1 1 69 ILE CD1 C -12.127 5.800 1.893 1.00 . A A . 69 ILE CD1 1 1
5 13360 1 1 69 ILE CG1 C -13.485 6.448 1.706 1.00 . A A . 69 ILE CG1 1 1
5 13361 1 1 69 ILE CG2 C -13.784 7.303 4.051 1.00 . A A . 69 ILE CG2 1 1
5 13362 1 1 69 ILE H H -15.755 9.469 3.803 1.00 . A A . 69 ILE H 1 1
5 13363 1 1 69 ILE HA H -14.794 8.848 1.134 1.00 . A A . 69 ILE HA 1 1
5 13364 1 1 69 ILE HB H -12.843 8.340 2.464 1.00 . A A . 69 ILE HB 1 1
5 13365 1 1 69 ILE HD11 H -11.352 6.511 1.647 1.00 . A A . 69 ILE HD11 1 1
5 13366 1 1 69 ILE HD12 H -12.045 4.941 1.243 1.00 . A A . 69 ILE HD12 1 1
5 13367 1 1 69 ILE HD13 H -12.015 5.487 2.920 1.00 . A A . 69 ILE HD13 1 1
5 13368 1 1 69 ILE HG12 H -14.235 5.712 1.949 1.00 . A A . 69 ILE HG12 1 1
5 13369 1 1 69 ILE HG13 H -13.582 6.722 0.666 1.00 . A A . 69 ILE HG13 1 1
5 13370 1 1 69 ILE HG21 H -14.745 6.853 4.249 1.00 . A A . 69 ILE HG21 1 1
5 13371 1 1 69 ILE HG22 H -13.668 8.188 4.662 1.00 . A A . 69 ILE HG22 1 1
5 13372 1 1 69 ILE HG23 H -13.000 6.599 4.288 1.00 . A A . 69 ILE HG23 1 1
5 13373 1 1 69 ILE N N -15.218 9.610 3.001 1.00 . A A . 69 ILE N 1 1
5 13374 1 1 69 ILE O O -16.723 7.233 3.179 1.00 . A A . 69 ILE O 1 1
5 13375 1 1 70 ARG C C -17.582 5.233 -0.213 1.00 . A A . 70 ARG C 1 1
5 13376 1 1 70 ARG CA C -17.822 6.339 0.813 1.00 . A A . 70 ARG CA 1 1
5 13377 1 1 70 ARG CB C -19.060 7.152 0.392 1.00 . A A . 70 ARG CB 1 1
5 13378 1 1 70 ARG CD C -20.690 8.985 0.926 1.00 . A A . 70 ARG CD 1 1
5 13379 1 1 70 ARG CG C -19.313 8.408 1.219 1.00 . A A . 70 ARG CG 1 1
5 13380 1 1 70 ARG CZ C -21.371 11.020 2.157 1.00 . A A . 70 ARG CZ 1 1
5 13381 1 1 70 ARG H H -16.181 7.483 0.126 1.00 . A A . 70 ARG H 1 1
5 13382 1 1 70 ARG HA H -18.007 5.887 1.774 1.00 . A A . 70 ARG HA 1 1
5 13383 1 1 70 ARG HB2 H -18.940 7.451 -0.638 1.00 . A A . 70 ARG HB2 1 1
5 13384 1 1 70 ARG HB3 H -19.931 6.516 0.469 1.00 . A A . 70 ARG HB3 1 1
5 13385 1 1 70 ARG HD2 H -20.944 8.770 -0.101 1.00 . A A . 70 ARG HD2 1 1
5 13386 1 1 70 ARG HD3 H -21.406 8.510 1.578 1.00 . A A . 70 ARG HD3 1 1
5 13387 1 1 70 ARG HE H -20.331 11.007 0.450 1.00 . A A . 70 ARG HE 1 1
5 13388 1 1 70 ARG HG2 H -19.254 8.157 2.268 1.00 . A A . 70 ARG HG2 1 1
5 13389 1 1 70 ARG HG3 H -18.563 9.146 0.978 1.00 . A A . 70 ARG HG3 1 1
5 13390 1 1 70 ARG HH11 H -21.912 9.292 3.064 1.00 . A A . 70 ARG HH11 1 1
5 13391 1 1 70 ARG HH12 H -22.406 10.739 3.878 1.00 . A A . 70 ARG HH12 1 1
5 13392 1 1 70 ARG HH21 H -20.989 12.906 1.505 1.00 . A A . 70 ARG HH21 1 1
5 13393 1 1 70 ARG HH22 H -21.888 12.788 2.993 1.00 . A A . 70 ARG HH22 1 1
5 13394 1 1 70 ARG N N -16.648 7.192 0.939 1.00 . A A . 70 ARG N 1 1
5 13395 1 1 70 ARG NE N -20.755 10.435 1.131 1.00 . A A . 70 ARG NE 1 1
5 13396 1 1 70 ARG NH1 N -21.940 10.291 3.110 1.00 . A A . 70 ARG NH1 1 1
5 13397 1 1 70 ARG NH2 N -21.418 12.341 2.229 1.00 . A A . 70 ARG NH2 1 1
5 13398 1 1 70 ARG O O -16.623 5.274 -0.988 1.00 . A A . 70 ARG O 1 1
5 13399 1 1 71 ILE C C -19.786 2.848 -1.673 1.00 . A A . 71 ILE C 1 1
5 13400 1 1 71 ILE CA C -18.391 3.124 -1.126 1.00 . A A . 71 ILE CA 1 1
5 13401 1 1 71 ILE CB C -17.841 1.841 -0.459 1.00 . A A . 71 ILE CB 1 1
5 13402 1 1 71 ILE CD1 C -16.066 0.977 1.143 1.00 . A A . 71 ILE CD1 1 1
5 13403 1 1 71 ILE CG1 C -16.535 2.129 0.285 1.00 . A A . 71 ILE CG1 1 1
5 13404 1 1 71 ILE CG2 C -17.628 0.753 -1.503 1.00 . A A . 71 ILE CG2 1 1
5 13405 1 1 71 ILE H H -19.194 4.271 0.452 1.00 . A A . 71 ILE H 1 1
5 13406 1 1 71 ILE HA H -17.739 3.401 -1.940 1.00 . A A . 71 ILE HA 1 1
5 13407 1 1 71 ILE HB H -18.578 1.487 0.244 1.00 . A A . 71 ILE HB 1 1
5 13408 1 1 71 ILE HD11 H -16.909 0.557 1.673 1.00 . A A . 71 ILE HD11 1 1
5 13409 1 1 71 ILE HD12 H -15.336 1.333 1.854 1.00 . A A . 71 ILE HD12 1 1
5 13410 1 1 71 ILE HD13 H -15.621 0.219 0.515 1.00 . A A . 71 ILE HD13 1 1
5 13411 1 1 71 ILE HG12 H -15.759 2.341 -0.436 1.00 . A A . 71 ILE HG12 1 1
5 13412 1 1 71 ILE HG13 H -16.673 2.988 0.925 1.00 . A A . 71 ILE HG13 1 1
5 13413 1 1 71 ILE HG21 H -17.145 -0.097 -1.044 1.00 . A A . 71 ILE HG21 1 1
5 13414 1 1 71 ILE HG22 H -17.007 1.135 -2.300 1.00 . A A . 71 ILE HG22 1 1
5 13415 1 1 71 ILE HG23 H -18.582 0.452 -1.906 1.00 . A A . 71 ILE HG23 1 1
5 13416 1 1 71 ILE N N -18.462 4.244 -0.199 1.00 . A A . 71 ILE N 1 1
5 13417 1 1 71 ILE O O -20.776 2.987 -0.951 1.00 . A A . 71 ILE O 1 1
5 13418 1 1 72 LYS C C -21.831 0.950 -3.024 1.00 . A A . 72 LYS C 1 1
5 13419 1 1 72 LYS CA C -21.156 2.206 -3.580 1.00 . A A . 72 LYS CA 1 1
5 13420 1 1 72 LYS CB C -20.988 2.056 -5.100 1.00 . A A . 72 LYS CB 1 1
5 13421 1 1 72 LYS CD C -21.182 4.401 -6.014 1.00 . A A . 72 LYS CD 1 1
5 13422 1 1 72 LYS CE C -21.179 5.371 -4.843 1.00 . A A . 72 LYS CE 1 1
5 13423 1 1 72 LYS CG C -20.260 3.215 -5.767 1.00 . A A . 72 LYS CG 1 1
5 13424 1 1 72 LYS H H -19.040 2.375 -3.465 1.00 . A A . 72 LYS H 1 1
5 13425 1 1 72 LYS HA H -21.794 3.052 -3.386 1.00 . A A . 72 LYS HA 1 1
5 13426 1 1 72 LYS HB2 H -20.435 1.150 -5.304 1.00 . A A . 72 LYS HB2 1 1
5 13427 1 1 72 LYS HB3 H -21.967 1.972 -5.548 1.00 . A A . 72 LYS HB3 1 1
5 13428 1 1 72 LYS HD2 H -20.847 4.924 -6.898 1.00 . A A . 72 LYS HD2 1 1
5 13429 1 1 72 LYS HD3 H -22.188 4.037 -6.167 1.00 . A A . 72 LYS HD3 1 1
5 13430 1 1 72 LYS HE2 H -21.109 4.812 -3.924 1.00 . A A . 72 LYS HE2 1 1
5 13431 1 1 72 LYS HE3 H -20.322 6.019 -4.933 1.00 . A A . 72 LYS HE3 1 1
5 13432 1 1 72 LYS HG2 H -19.455 3.530 -5.124 1.00 . A A . 72 LYS HG2 1 1
5 13433 1 1 72 LYS HG3 H -19.856 2.880 -6.711 1.00 . A A . 72 LYS HG3 1 1
5 13434 1 1 72 LYS HZ1 H -22.463 6.783 -5.674 1.00 . A A . 72 LYS HZ1 1 1
5 13435 1 1 72 LYS HZ2 H -22.403 6.825 -3.988 1.00 . A A . 72 LYS HZ2 1 1
5 13436 1 1 72 LYS HZ3 H -23.251 5.592 -4.772 1.00 . A A . 72 LYS HZ3 1 1
5 13437 1 1 72 LYS N N -19.868 2.471 -2.942 1.00 . A A . 72 LYS N 1 1
5 13438 1 1 72 LYS NZ N -22.408 6.199 -4.817 1.00 . A A . 72 LYS NZ 1 1
5 13439 1 1 72 LYS O O -21.417 -0.171 -3.322 1.00 . A A . 72 LYS O 1 1
5 13440 1 1 73 GLY C C -22.895 -0.844 -0.677 1.00 . A A . 73 GLY C 1 1
5 13441 1 1 73 GLY CA C -23.640 0.044 -1.667 1.00 . A A . 73 GLY CA 1 1
5 13442 1 1 73 GLY H H -23.125 2.078 -1.989 1.00 . A A . 73 GLY H 1 1
5 13443 1 1 73 GLY HA2 H -24.509 0.447 -1.169 1.00 . A A . 73 GLY HA2 1 1
5 13444 1 1 73 GLY HA3 H -23.977 -0.570 -2.489 1.00 . A A . 73 GLY HA3 1 1
5 13445 1 1 73 GLY N N -22.872 1.156 -2.216 1.00 . A A . 73 GLY N 1 1
5 13446 1 1 73 GLY O O -23.153 -2.050 -0.615 1.00 . A A . 73 GLY O 1 1
5 13447 1 1 74 LEU C C -21.291 -0.517 2.468 1.00 . A A . 74 LEU C 1 1
5 13448 1 1 74 LEU CA C -21.226 -1.083 1.053 1.00 . A A . 74 LEU CA 1 1
5 13449 1 1 74 LEU CB C -19.769 -1.170 0.625 1.00 . A A . 74 LEU CB 1 1
5 13450 1 1 74 LEU CD1 C -19.614 -2.993 -1.082 1.00 . A A . 74 LEU CD1 1 1
5 13451 1 1 74 LEU CD2 C -17.764 -2.648 0.565 1.00 . A A . 74 LEU CD2 1 1
5 13452 1 1 74 LEU CG C -19.261 -2.581 0.335 1.00 . A A . 74 LEU CG 1 1
5 13453 1 1 74 LEU H H -21.810 0.678 0.021 1.00 . A A . 74 LEU H 1 1
5 13454 1 1 74 LEU HA H -21.644 -2.077 1.056 1.00 . A A . 74 LEU HA 1 1
5 13455 1 1 74 LEU HB2 H -19.643 -0.572 -0.266 1.00 . A A . 74 LEU HB2 1 1
5 13456 1 1 74 LEU HB3 H -19.161 -0.748 1.410 1.00 . A A . 74 LEU HB3 1 1
5 13457 1 1 74 LEU HD11 H -20.688 -2.970 -1.205 1.00 . A A . 74 LEU HD11 1 1
5 13458 1 1 74 LEU HD12 H -19.247 -3.992 -1.270 1.00 . A A . 74 LEU HD12 1 1
5 13459 1 1 74 LEU HD13 H -19.157 -2.306 -1.779 1.00 . A A . 74 LEU HD13 1 1
5 13460 1 1 74 LEU HD21 H -17.554 -2.487 1.612 1.00 . A A . 74 LEU HD21 1 1
5 13461 1 1 74 LEU HD22 H -17.280 -1.884 -0.021 1.00 . A A . 74 LEU HD22 1 1
5 13462 1 1 74 LEU HD23 H -17.394 -3.617 0.269 1.00 . A A . 74 LEU HD23 1 1
5 13463 1 1 74 LEU HG H -19.733 -3.276 1.014 1.00 . A A . 74 LEU HG 1 1
5 13464 1 1 74 LEU N N -21.981 -0.284 0.093 1.00 . A A . 74 LEU N 1 1
5 13465 1 1 74 LEU O O -21.542 0.674 2.660 1.00 . A A . 74 LEU O 1 1
5 13466 1 1 75 SER C C -19.607 -0.892 5.317 1.00 . A A . 75 SER C 1 1
5 13467 1 1 75 SER CA C -21.057 -0.978 4.858 1.00 . A A . 75 SER CA 1 1
5 13468 1 1 75 SER CB C -21.818 -2.001 5.706 1.00 . A A . 75 SER CB 1 1
5 13469 1 1 75 SER H H -20.904 -2.331 3.242 1.00 . A A . 75 SER H 1 1
5 13470 1 1 75 SER HA H -21.522 -0.008 4.944 1.00 . A A . 75 SER HA 1 1
5 13471 1 1 75 SER HB2 H -21.110 -2.597 6.263 1.00 . A A . 75 SER HB2 1 1
5 13472 1 1 75 SER HB3 H -22.476 -1.487 6.390 1.00 . A A . 75 SER HB3 1 1
5 13473 1 1 75 SER HG H -22.002 -3.508 4.457 1.00 . A A . 75 SER HG 1 1
5 13474 1 1 75 SER N N -21.067 -1.383 3.458 1.00 . A A . 75 SER N 1 1
5 13475 1 1 75 SER O O -18.834 -1.811 5.052 1.00 . A A . 75 SER O 1 1
5 13476 1 1 75 SER OG O -22.590 -2.867 4.885 1.00 . A A . 75 SER OG 1 1
5 13477 1 1 76 PHE C C -17.684 1.074 7.740 1.00 . A A . 76 PHE C 1 1
5 13478 1 1 76 PHE CA C -17.830 0.331 6.410 1.00 . A A . 76 PHE CA 1 1
5 13479 1 1 76 PHE CB C -17.024 1.057 5.328 1.00 . A A . 76 PHE CB 1 1
5 13480 1 1 76 PHE CD1 C -18.559 2.081 3.640 1.00 . A A . 76 PHE CD1 1 1
5 13481 1 1 76 PHE CD2 C -17.589 3.503 5.287 1.00 . A A . 76 PHE CD2 1 1
5 13482 1 1 76 PHE CE1 C -19.224 3.161 3.096 1.00 . A A . 76 PHE CE1 1 1
5 13483 1 1 76 PHE CE2 C -18.251 4.586 4.750 1.00 . A A . 76 PHE CE2 1 1
5 13484 1 1 76 PHE CG C -17.737 2.239 4.739 1.00 . A A . 76 PHE CG 1 1
5 13485 1 1 76 PHE CZ C -19.068 4.418 3.653 1.00 . A A . 76 PHE CZ 1 1
5 13486 1 1 76 PHE H H -19.849 0.918 6.169 1.00 . A A . 76 PHE H 1 1
5 13487 1 1 76 PHE HA H -17.427 -0.659 6.523 1.00 . A A . 76 PHE HA 1 1
5 13488 1 1 76 PHE HB2 H -16.097 1.408 5.755 1.00 . A A . 76 PHE HB2 1 1
5 13489 1 1 76 PHE HB3 H -16.810 0.364 4.529 1.00 . A A . 76 PHE HB3 1 1
5 13490 1 1 76 PHE HD1 H -18.680 1.098 3.209 1.00 . A A . 76 PHE HD1 1 1
5 13491 1 1 76 PHE HD2 H -16.949 3.636 6.143 1.00 . A A . 76 PHE HD2 1 1
5 13492 1 1 76 PHE HE1 H -19.862 3.023 2.236 1.00 . A A . 76 PHE HE1 1 1
5 13493 1 1 76 PHE HE2 H -18.127 5.564 5.189 1.00 . A A . 76 PHE HE2 1 1
5 13494 1 1 76 PHE HZ H -19.587 5.265 3.234 1.00 . A A . 76 PHE HZ 1 1
5 13495 1 1 76 PHE N N -19.216 0.193 5.980 1.00 . A A . 76 PHE N 1 1
5 13496 1 1 76 PHE O O -18.658 1.581 8.301 1.00 . A A . 76 PHE O 1 1
5 13497 1 1 77 SER C C -14.742 2.452 9.295 1.00 . A A . 77 SER C 1 1
5 13498 1 1 77 SER CA C -16.106 1.794 9.478 1.00 . A A . 77 SER CA 1 1
5 13499 1 1 77 SER CB C -16.092 0.822 10.656 1.00 . A A . 77 SER CB 1 1
5 13500 1 1 77 SER H H -15.738 0.616 7.756 1.00 . A A . 77 SER H 1 1
5 13501 1 1 77 SER HA H -16.848 2.561 9.652 1.00 . A A . 77 SER HA 1 1
5 13502 1 1 77 SER HB2 H -15.363 0.049 10.474 1.00 . A A . 77 SER HB2 1 1
5 13503 1 1 77 SER HB3 H -15.833 1.355 11.557 1.00 . A A . 77 SER HB3 1 1
5 13504 1 1 77 SER HG H -18.013 0.685 10.286 1.00 . A A . 77 SER HG 1 1
5 13505 1 1 77 SER N N -16.453 1.099 8.241 1.00 . A A . 77 SER N 1 1
5 13506 1 1 77 SER O O -13.857 1.851 8.693 1.00 . A A . 77 SER O 1 1
5 13507 1 1 77 SER OG O -17.366 0.219 10.831 1.00 . A A . 77 SER OG 1 1
5 13508 1 1 78 VAL C C -12.416 4.423 10.885 1.00 . A A . 78 VAL C 1 1
5 13509 1 1 78 VAL CA C -13.309 4.403 9.641 1.00 . A A . 78 VAL CA 1 1
5 13510 1 1 78 VAL CB C -13.599 5.864 9.232 1.00 . A A . 78 VAL CB 1 1
5 13511 1 1 78 VAL CG1 C -12.307 6.605 8.908 1.00 . A A . 78 VAL CG1 1 1
5 13512 1 1 78 VAL CG2 C -14.557 5.915 8.052 1.00 . A A . 78 VAL CG2 1 1
5 13513 1 1 78 VAL H H -15.238 4.033 10.436 1.00 . A A . 78 VAL H 1 1
5 13514 1 1 78 VAL HA H -12.768 3.933 8.829 1.00 . A A . 78 VAL HA 1 1
5 13515 1 1 78 VAL HB H -14.069 6.361 10.068 1.00 . A A . 78 VAL HB 1 1
5 13516 1 1 78 VAL HG11 H -11.552 6.351 9.637 1.00 . A A . 78 VAL HG11 1 1
5 13517 1 1 78 VAL HG12 H -12.486 7.671 8.934 1.00 . A A . 78 VAL HG12 1 1
5 13518 1 1 78 VAL HG13 H -11.967 6.323 7.923 1.00 . A A . 78 VAL HG13 1 1
5 13519 1 1 78 VAL HG21 H -14.959 6.913 7.956 1.00 . A A . 78 VAL HG21 1 1
5 13520 1 1 78 VAL HG22 H -15.364 5.215 8.214 1.00 . A A . 78 VAL HG22 1 1
5 13521 1 1 78 VAL HG23 H -14.028 5.651 7.147 1.00 . A A . 78 VAL HG23 1 1
5 13522 1 1 78 VAL N N -14.558 3.659 9.835 1.00 . A A . 78 VAL N 1 1
5 13523 1 1 78 VAL O O -12.796 4.958 11.928 1.00 . A A . 78 VAL O 1 1
5 13524 1 1 79 LYS C C -8.936 4.387 11.342 1.00 . A A . 79 LYS C 1 1
5 13525 1 1 79 LYS CA C -10.259 3.807 11.846 1.00 . A A . 79 LYS CA 1 1
5 13526 1 1 79 LYS CB C -10.040 2.384 12.378 1.00 . A A . 79 LYS CB 1 1
5 13527 1 1 79 LYS CD C -12.341 1.899 13.264 1.00 . A A . 79 LYS CD 1 1
5 13528 1 1 79 LYS CE C -13.233 2.565 14.298 1.00 . A A . 79 LYS CE 1 1
5 13529 1 1 79 LYS CG C -10.869 2.061 13.611 1.00 . A A . 79 LYS CG 1 1
5 13530 1 1 79 LYS H H -10.995 3.406 9.914 1.00 . A A . 79 LYS H 1 1
5 13531 1 1 79 LYS HA H -10.636 4.431 12.646 1.00 . A A . 79 LYS HA 1 1
5 13532 1 1 79 LYS HB2 H -10.298 1.679 11.603 1.00 . A A . 79 LYS HB2 1 1
5 13533 1 1 79 LYS HB3 H -8.996 2.265 12.629 1.00 . A A . 79 LYS HB3 1 1
5 13534 1 1 79 LYS HD2 H -12.522 2.354 12.303 1.00 . A A . 79 LYS HD2 1 1
5 13535 1 1 79 LYS HD3 H -12.581 0.845 13.218 1.00 . A A . 79 LYS HD3 1 1
5 13536 1 1 79 LYS HE2 H -13.033 3.627 14.287 1.00 . A A . 79 LYS HE2 1 1
5 13537 1 1 79 LYS HE3 H -14.263 2.391 14.030 1.00 . A A . 79 LYS HE3 1 1
5 13538 1 1 79 LYS HG2 H -10.510 1.142 14.048 1.00 . A A . 79 LYS HG2 1 1
5 13539 1 1 79 LYS HG3 H -10.764 2.865 14.322 1.00 . A A . 79 LYS HG3 1 1
5 13540 1 1 79 LYS HZ1 H -12.870 1.004 15.643 1.00 . A A . 79 LYS HZ1 1 1
5 13541 1 1 79 LYS HZ2 H -13.793 2.263 16.292 1.00 . A A . 79 LYS HZ2 1 1
5 13542 1 1 79 LYS HZ3 H -12.128 2.465 16.072 1.00 . A A . 79 LYS HZ3 1 1
5 13543 1 1 79 LYS N N -11.235 3.828 10.769 1.00 . A A . 79 LYS N 1 1
5 13544 1 1 79 LYS NZ N -12.989 2.038 15.671 1.00 . A A . 79 LYS NZ 1 1
5 13545 1 1 79 LYS O O -8.654 4.372 10.142 1.00 . A A . 79 LYS O 1 1
5 13546 1 1 80 VAL C C -5.720 4.598 12.455 1.00 . A A . 80 VAL C 1 1
5 13547 1 1 80 VAL CA C -6.844 5.462 11.879 1.00 . A A . 80 VAL CA 1 1
5 13548 1 1 80 VAL CB C -6.729 6.920 12.371 1.00 . A A . 80 VAL CB 1 1
5 13549 1 1 80 VAL CG1 C -6.728 6.952 13.879 1.00 . A A . 80 VAL CG1 1 1
5 13550 1 1 80 VAL CG2 C -5.493 7.610 11.802 1.00 . A A . 80 VAL CG2 1 1
5 13551 1 1 80 VAL H H -8.391 4.877 13.185 1.00 . A A . 80 VAL H 1 1
5 13552 1 1 80 VAL HA H -6.777 5.457 10.810 1.00 . A A . 80 VAL HA 1 1
5 13553 1 1 80 VAL HB H -7.602 7.459 12.029 1.00 . A A . 80 VAL HB 1 1
5 13554 1 1 80 VAL HG11 H -6.882 7.963 14.221 1.00 . A A . 80 VAL HG11 1 1
5 13555 1 1 80 VAL HG12 H -5.782 6.583 14.242 1.00 . A A . 80 VAL HG12 1 1
5 13556 1 1 80 VAL HG13 H -7.523 6.320 14.242 1.00 . A A . 80 VAL HG13 1 1
5 13557 1 1 80 VAL HG21 H -5.541 8.668 12.020 1.00 . A A . 80 VAL HG21 1 1
5 13558 1 1 80 VAL HG22 H -5.458 7.464 10.733 1.00 . A A . 80 VAL HG22 1 1
5 13559 1 1 80 VAL HG23 H -4.606 7.191 12.251 1.00 . A A . 80 VAL HG23 1 1
5 13560 1 1 80 VAL N N -8.129 4.893 12.247 1.00 . A A . 80 VAL N 1 1
5 13561 1 1 80 VAL O O -5.940 3.851 13.413 1.00 . A A . 80 VAL O 1 1
5 13562 1 1 81 CYS C C -2.093 4.683 12.259 1.00 . A A . 81 CYS C 1 1
5 13563 1 1 81 CYS CA C -3.405 3.897 12.355 1.00 . A A . 81 CYS CA 1 1
5 13564 1 1 81 CYS CB C -3.309 2.585 11.572 1.00 . A A . 81 CYS CB 1 1
5 13565 1 1 81 CYS H H -4.389 5.330 11.150 1.00 . A A . 81 CYS H 1 1
5 13566 1 1 81 CYS HA H -3.593 3.663 13.386 1.00 . A A . 81 CYS HA 1 1
5 13567 1 1 81 CYS HB2 H -4.231 2.036 11.692 1.00 . A A . 81 CYS HB2 1 1
5 13568 1 1 81 CYS HB3 H -3.162 2.806 10.524 1.00 . A A . 81 CYS HB3 1 1
5 13569 1 1 81 CYS HG H -2.401 0.781 13.129 1.00 . A A . 81 CYS HG 1 1
5 13570 1 1 81 CYS N N -4.528 4.689 11.884 1.00 . A A . 81 CYS N 1 1
5 13571 1 1 81 CYS O O -1.632 5.040 11.173 1.00 . A A . 81 CYS O 1 1
5 13572 1 1 81 CYS SG S -1.960 1.504 12.106 1.00 . A A . 81 CYS SG 1 1
5 13573 1 1 82 GLY C C -0.414 7.107 12.860 1.00 . A A . 82 GLY C 1 1
5 13574 1 1 82 GLY CA C -0.251 5.701 13.392 1.00 . A A . 82 GLY CA 1 1
5 13575 1 1 82 GLY H H -1.886 4.673 14.242 1.00 . A A . 82 GLY H 1 1
5 13576 1 1 82 GLY HA2 H 0.131 5.746 14.395 1.00 . A A . 82 GLY HA2 1 1
5 13577 1 1 82 GLY HA3 H 0.459 5.176 12.771 1.00 . A A . 82 GLY HA3 1 1
5 13578 1 1 82 GLY N N -1.492 4.965 13.397 1.00 . A A . 82 GLY N 1 1
5 13579 1 1 82 GLY O O -1.397 7.785 13.158 1.00 . A A . 82 GLY O 1 1
5 13580 1 1 83 GLU C C -0.023 8.878 10.082 1.00 . A A . 83 GLU C 1 1
5 13581 1 1 83 GLU CA C 0.539 8.877 11.509 1.00 . A A . 83 GLU CA 1 1
5 13582 1 1 83 GLU CB C 1.958 9.449 11.497 1.00 . A A . 83 GLU CB 1 1
5 13583 1 1 83 GLU CD C 3.663 7.988 12.637 1.00 . A A . 83 GLU CD 1 1
5 13584 1 1 83 GLU CG C 2.733 9.175 12.772 1.00 . A A . 83 GLU CG 1 1
5 13585 1 1 83 GLU H H 1.350 6.987 11.950 1.00 . A A . 83 GLU H 1 1
5 13586 1 1 83 GLU HA H -0.081 9.497 12.132 1.00 . A A . 83 GLU HA 1 1
5 13587 1 1 83 GLU HB2 H 2.499 9.001 10.678 1.00 . A A . 83 GLU HB2 1 1
5 13588 1 1 83 GLU HB3 H 1.908 10.517 11.351 1.00 . A A . 83 GLU HB3 1 1
5 13589 1 1 83 GLU HG2 H 3.316 10.048 13.028 1.00 . A A . 83 GLU HG2 1 1
5 13590 1 1 83 GLU HG3 H 2.027 8.965 13.560 1.00 . A A . 83 GLU HG3 1 1
5 13591 1 1 83 GLU N N 0.562 7.549 12.089 1.00 . A A . 83 GLU N 1 1
5 13592 1 1 83 GLU O O -0.871 9.702 9.743 1.00 . A A . 83 GLU O 1 1
5 13593 1 1 83 GLU OE1 O 3.176 6.843 12.710 1.00 . A A . 83 GLU OE1 1 1
5 13594 1 1 83 GLU OE2 O 4.879 8.192 12.466 1.00 . A A . 83 GLU OE2 1 1
5 13595 1 1 84 ARG C C -0.767 6.658 7.497 1.00 . A A . 84 ARG C 1 1
5 13596 1 1 84 ARG CA C 0.021 7.920 7.846 1.00 . A A . 84 ARG CA 1 1
5 13597 1 1 84 ARG CB C 1.239 8.017 6.932 1.00 . A A . 84 ARG CB 1 1
5 13598 1 1 84 ARG CD C 1.381 10.514 6.664 1.00 . A A . 84 ARG CD 1 1
5 13599 1 1 84 ARG CG C 2.086 9.260 7.154 1.00 . A A . 84 ARG CG 1 1
5 13600 1 1 84 ARG CZ C 0.933 12.375 8.235 1.00 . A A . 84 ARG CZ 1 1
5 13601 1 1 84 ARG H H 1.128 7.327 9.555 1.00 . A A . 84 ARG H 1 1
5 13602 1 1 84 ARG HA H -0.606 8.778 7.669 1.00 . A A . 84 ARG HA 1 1
5 13603 1 1 84 ARG HB2 H 1.863 7.151 7.098 1.00 . A A . 84 ARG HB2 1 1
5 13604 1 1 84 ARG HB3 H 0.903 8.015 5.907 1.00 . A A . 84 ARG HB3 1 1
5 13605 1 1 84 ARG HD2 H 2.120 11.196 6.276 1.00 . A A . 84 ARG HD2 1 1
5 13606 1 1 84 ARG HD3 H 0.699 10.238 5.873 1.00 . A A . 84 ARG HD3 1 1
5 13607 1 1 84 ARG HE H -0.161 10.701 8.088 1.00 . A A . 84 ARG HE 1 1
5 13608 1 1 84 ARG HG2 H 2.286 9.361 8.210 1.00 . A A . 84 ARG HG2 1 1
5 13609 1 1 84 ARG HG3 H 3.017 9.151 6.619 1.00 . A A . 84 ARG HG3 1 1
5 13610 1 1 84 ARG HH11 H 2.567 12.646 7.058 1.00 . A A . 84 ARG HH11 1 1
5 13611 1 1 84 ARG HH12 H 2.224 13.939 8.162 1.00 . A A . 84 ARG HH12 1 1
5 13612 1 1 84 ARG HH21 H -0.628 12.414 9.540 1.00 . A A . 84 ARG HH21 1 1
5 13613 1 1 84 ARG HH22 H 0.403 13.809 9.576 1.00 . A A . 84 ARG HH22 1 1
5 13614 1 1 84 ARG N N 0.458 7.966 9.241 1.00 . A A . 84 ARG N 1 1
5 13615 1 1 84 ARG NE N 0.625 11.178 7.730 1.00 . A A . 84 ARG NE 1 1
5 13616 1 1 84 ARG NH1 N 1.992 13.041 7.780 1.00 . A A . 84 ARG NH1 1 1
5 13617 1 1 84 ARG NH2 N 0.175 12.910 9.191 1.00 . A A . 84 ARG NH2 1 1
5 13618 1 1 84 ARG O O -1.209 6.502 6.363 1.00 . A A . 84 ARG O 1 1
5 13619 1 1 85 LYS C C -3.143 4.688 8.537 1.00 . A A . 85 LYS C 1 1
5 13620 1 1 85 LYS CA C -1.668 4.528 8.167 1.00 . A A . 85 LYS CA 1 1
5 13621 1 1 85 LYS CB C -1.030 3.350 8.910 1.00 . A A . 85 LYS CB 1 1
5 13622 1 1 85 LYS CD C 1.134 2.522 9.926 1.00 . A A . 85 LYS CD 1 1
5 13623 1 1 85 LYS CE C 1.044 1.024 9.679 1.00 . A A . 85 LYS CE 1 1
5 13624 1 1 85 LYS CG C 0.494 3.323 8.799 1.00 . A A . 85 LYS CG 1 1
5 13625 1 1 85 LYS H H -0.550 5.902 9.343 1.00 . A A . 85 LYS H 1 1
5 13626 1 1 85 LYS HA H -1.604 4.341 7.103 1.00 . A A . 85 LYS HA 1 1
5 13627 1 1 85 LYS HB2 H -1.296 3.416 9.955 1.00 . A A . 85 LYS HB2 1 1
5 13628 1 1 85 LYS HB3 H -1.420 2.429 8.502 1.00 . A A . 85 LYS HB3 1 1
5 13629 1 1 85 LYS HD2 H 2.176 2.799 10.004 1.00 . A A . 85 LYS HD2 1 1
5 13630 1 1 85 LYS HD3 H 0.629 2.757 10.851 1.00 . A A . 85 LYS HD3 1 1
5 13631 1 1 85 LYS HE2 H 1.000 0.516 10.631 1.00 . A A . 85 LYS HE2 1 1
5 13632 1 1 85 LYS HE3 H 0.140 0.819 9.122 1.00 . A A . 85 LYS HE3 1 1
5 13633 1 1 85 LYS HG2 H 0.769 2.874 7.855 1.00 . A A . 85 LYS HG2 1 1
5 13634 1 1 85 LYS HG3 H 0.865 4.336 8.836 1.00 . A A . 85 LYS HG3 1 1
5 13635 1 1 85 LYS HZ1 H 2.351 1.070 8.046 1.00 . A A . 85 LYS HZ1 1 1
5 13636 1 1 85 LYS HZ2 H 2.048 -0.489 8.637 1.00 . A A . 85 LYS HZ2 1 1
5 13637 1 1 85 LYS HZ3 H 3.072 0.557 9.489 1.00 . A A . 85 LYS HZ3 1 1
5 13638 1 1 85 LYS N N -0.934 5.754 8.444 1.00 . A A . 85 LYS N 1 1
5 13639 1 1 85 LYS NZ N 2.211 0.507 8.908 1.00 . A A . 85 LYS NZ 1 1
5 13640 1 1 85 LYS O O -3.497 5.476 9.418 1.00 . A A . 85 LYS O 1 1
5 13641 1 1 86 CYS C C -6.016 2.654 8.062 1.00 . A A . 86 CYS C 1 1
5 13642 1 1 86 CYS CA C -5.428 4.057 8.095 1.00 . A A . 86 CYS CA 1 1
5 13643 1 1 86 CYS CB C -6.129 4.968 7.088 1.00 . A A . 86 CYS CB 1 1
5 13644 1 1 86 CYS H H -3.677 3.386 7.126 1.00 . A A . 86 CYS H 1 1
5 13645 1 1 86 CYS HA H -5.558 4.465 9.084 1.00 . A A . 86 CYS HA 1 1
5 13646 1 1 86 CYS HB2 H -5.926 4.615 6.090 1.00 . A A . 86 CYS HB2 1 1
5 13647 1 1 86 CYS HB3 H -7.193 4.934 7.271 1.00 . A A . 86 CYS HB3 1 1
5 13648 1 1 86 CYS HG H -4.531 6.757 7.949 1.00 . A A . 86 CYS HG 1 1
5 13649 1 1 86 CYS N N -4.008 3.992 7.826 1.00 . A A . 86 CYS N 1 1
5 13650 1 1 86 CYS O O -5.507 1.772 7.368 1.00 . A A . 86 CYS O 1 1
5 13651 1 1 86 CYS SG S -5.607 6.697 7.175 1.00 . A A . 86 CYS SG 1 1
5 13652 1 1 87 VAL C C -9.208 1.262 8.675 1.00 . A A . 87 VAL C 1 1
5 13653 1 1 87 VAL CA C -7.708 1.129 8.867 1.00 . A A . 87 VAL CA 1 1
5 13654 1 1 87 VAL CB C -7.427 0.411 10.207 1.00 . A A . 87 VAL CB 1 1
5 13655 1 1 87 VAL CG1 C -8.187 -0.905 10.290 1.00 . A A . 87 VAL CG1 1 1
5 13656 1 1 87 VAL CG2 C -5.936 0.172 10.387 1.00 . A A . 87 VAL CG2 1 1
5 13657 1 1 87 VAL H H -7.484 3.190 9.316 1.00 . A A . 87 VAL H 1 1
5 13658 1 1 87 VAL HA H -7.303 0.529 8.066 1.00 . A A . 87 VAL HA 1 1
5 13659 1 1 87 VAL HB H -7.769 1.048 11.009 1.00 . A A . 87 VAL HB 1 1
5 13660 1 1 87 VAL HG11 H -8.044 -1.343 11.266 1.00 . A A . 87 VAL HG11 1 1
5 13661 1 1 87 VAL HG12 H -7.816 -1.582 9.533 1.00 . A A . 87 VAL HG12 1 1
5 13662 1 1 87 VAL HG13 H -9.239 -0.727 10.126 1.00 . A A . 87 VAL HG13 1 1
5 13663 1 1 87 VAL HG21 H -5.603 -0.567 9.673 1.00 . A A . 87 VAL HG21 1 1
5 13664 1 1 87 VAL HG22 H -5.744 -0.184 11.388 1.00 . A A . 87 VAL HG22 1 1
5 13665 1 1 87 VAL HG23 H -5.401 1.094 10.222 1.00 . A A . 87 VAL HG23 1 1
5 13666 1 1 87 VAL N N -7.076 2.439 8.818 1.00 . A A . 87 VAL N 1 1
5 13667 1 1 87 VAL O O -9.842 2.117 9.278 1.00 . A A . 87 VAL O 1 1
5 13668 1 1 88 LEU C C -11.778 -0.923 7.655 1.00 . A A . 88 LEU C 1 1
5 13669 1 1 88 LEU CA C -11.198 0.475 7.592 1.00 . A A . 88 LEU CA 1 1
5 13670 1 1 88 LEU CB C -11.522 1.128 6.247 1.00 . A A . 88 LEU CB 1 1
5 13671 1 1 88 LEU CD1 C -11.359 3.620 6.568 1.00 . A A . 88 LEU CD1 1 1
5 13672 1 1 88 LEU CD2 C -13.141 2.668 5.101 1.00 . A A . 88 LEU CD2 1 1
5 13673 1 1 88 LEU CG C -12.300 2.447 6.341 1.00 . A A . 88 LEU CG 1 1
5 13674 1 1 88 LEU H H -9.215 -0.233 7.360 1.00 . A A . 88 LEU H 1 1
5 13675 1 1 88 LEU HA H -11.640 1.067 8.381 1.00 . A A . 88 LEU HA 1 1
5 13676 1 1 88 LEU HB2 H -10.594 1.315 5.734 1.00 . A A . 88 LEU HB2 1 1
5 13677 1 1 88 LEU HB3 H -12.104 0.431 5.662 1.00 . A A . 88 LEU HB3 1 1
5 13678 1 1 88 LEU HD11 H -10.676 3.381 7.367 1.00 . A A . 88 LEU HD11 1 1
5 13679 1 1 88 LEU HD12 H -11.931 4.497 6.832 1.00 . A A . 88 LEU HD12 1 1
5 13680 1 1 88 LEU HD13 H -10.803 3.813 5.663 1.00 . A A . 88 LEU HD13 1 1
5 13681 1 1 88 LEU HD21 H -13.828 1.844 4.981 1.00 . A A . 88 LEU HD21 1 1
5 13682 1 1 88 LEU HD22 H -12.499 2.733 4.237 1.00 . A A . 88 LEU HD22 1 1
5 13683 1 1 88 LEU HD23 H -13.698 3.588 5.208 1.00 . A A . 88 LEU HD23 1 1
5 13684 1 1 88 LEU HG H -12.969 2.396 7.188 1.00 . A A . 88 LEU HG 1 1
5 13685 1 1 88 LEU N N -9.773 0.436 7.827 1.00 . A A . 88 LEU N 1 1
5 13686 1 1 88 LEU O O -11.075 -1.915 7.483 1.00 . A A . 88 LEU O 1 1
5 13687 1 1 89 PHE C C -14.833 -2.259 6.972 1.00 . A A . 89 PHE C 1 1
5 13688 1 1 89 PHE CA C -13.730 -2.273 8.003 1.00 . A A . 89 PHE CA 1 1
5 13689 1 1 89 PHE CB C -14.289 -2.498 9.403 1.00 . A A . 89 PHE CB 1 1
5 13690 1 1 89 PHE CD1 C -12.727 -1.485 11.091 1.00 . A A . 89 PHE CD1 1 1
5 13691 1 1 89 PHE CD2 C -12.701 -3.853 10.797 1.00 . A A . 89 PHE CD2 1 1
5 13692 1 1 89 PHE CE1 C -11.740 -1.587 12.049 1.00 . A A . 89 PHE CE1 1 1
5 13693 1 1 89 PHE CE2 C -11.712 -3.960 11.756 1.00 . A A . 89 PHE CE2 1 1
5 13694 1 1 89 PHE CG C -13.221 -2.615 10.453 1.00 . A A . 89 PHE CG 1 1
5 13695 1 1 89 PHE CZ C -11.229 -2.825 12.381 1.00 . A A . 89 PHE CZ 1 1
5 13696 1 1 89 PHE H H -13.574 -0.183 8.090 1.00 . A A . 89 PHE H 1 1
5 13697 1 1 89 PHE HA H -13.020 -3.053 7.763 1.00 . A A . 89 PHE HA 1 1
5 13698 1 1 89 PHE HB2 H -14.920 -1.662 9.662 1.00 . A A . 89 PHE HB2 1 1
5 13699 1 1 89 PHE HB3 H -14.872 -3.406 9.412 1.00 . A A . 89 PHE HB3 1 1
5 13700 1 1 89 PHE HD1 H -13.126 -0.515 10.833 1.00 . A A . 89 PHE HD1 1 1
5 13701 1 1 89 PHE HD2 H -13.075 -4.742 10.305 1.00 . A A . 89 PHE HD2 1 1
5 13702 1 1 89 PHE HE1 H -11.363 -0.699 12.534 1.00 . A A . 89 PHE HE1 1 1
5 13703 1 1 89 PHE HE2 H -11.316 -4.931 12.018 1.00 . A A . 89 PHE HE2 1 1
5 13704 1 1 89 PHE HZ H -10.456 -2.905 13.130 1.00 . A A . 89 PHE HZ 1 1
5 13705 1 1 89 PHE N N -13.054 -1.003 7.937 1.00 . A A . 89 PHE N 1 1
5 13706 1 1 89 PHE O O -15.478 -1.235 6.785 1.00 . A A . 89 PHE O 1 1
5 13707 1 1 90 ILE C C -16.967 -4.628 5.496 1.00 . A A . 90 ILE C 1 1
5 13708 1 1 90 ILE CA C -16.065 -3.436 5.267 1.00 . A A . 90 ILE CA 1 1
5 13709 1 1 90 ILE CB C -15.467 -3.517 3.851 1.00 . A A . 90 ILE CB 1 1
5 13710 1 1 90 ILE CD1 C -13.834 -4.883 2.458 1.00 . A A . 90 ILE CD1 1 1
5 13711 1 1 90 ILE CG1 C -14.241 -4.431 3.839 1.00 . A A . 90 ILE CG1 1 1
5 13712 1 1 90 ILE CG2 C -15.113 -2.126 3.347 1.00 . A A . 90 ILE CG2 1 1
5 13713 1 1 90 ILE H H -14.518 -4.176 6.515 1.00 . A A . 90 ILE H 1 1
5 13714 1 1 90 ILE HA H -16.658 -2.534 5.332 1.00 . A A . 90 ILE HA 1 1
5 13715 1 1 90 ILE HB H -16.221 -3.927 3.195 1.00 . A A . 90 ILE HB 1 1
5 13716 1 1 90 ILE HD11 H -14.447 -5.721 2.156 1.00 . A A . 90 ILE HD11 1 1
5 13717 1 1 90 ILE HD12 H -12.795 -5.180 2.471 1.00 . A A . 90 ILE HD12 1 1
5 13718 1 1 90 ILE HD13 H -13.967 -4.069 1.760 1.00 . A A . 90 ILE HD13 1 1
5 13719 1 1 90 ILE HG12 H -13.404 -3.904 4.270 1.00 . A A . 90 ILE HG12 1 1
5 13720 1 1 90 ILE HG13 H -14.450 -5.310 4.429 1.00 . A A . 90 ILE HG13 1 1
5 13721 1 1 90 ILE HG21 H -14.715 -2.195 2.344 1.00 . A A . 90 ILE HG21 1 1
5 13722 1 1 90 ILE HG22 H -14.373 -1.682 3.997 1.00 . A A . 90 ILE HG22 1 1
5 13723 1 1 90 ILE HG23 H -16.000 -1.509 3.338 1.00 . A A . 90 ILE HG23 1 1
5 13724 1 1 90 ILE N N -15.039 -3.369 6.295 1.00 . A A . 90 ILE N 1 1
5 13725 1 1 90 ILE O O -16.501 -5.719 5.808 1.00 . A A . 90 ILE O 1 1
5 13726 1 1 91 GLU C C -20.204 -5.529 4.400 1.00 . A A . 91 GLU C 1 1
5 13727 1 1 91 GLU CA C -19.229 -5.465 5.564 1.00 . A A . 91 GLU CA 1 1
5 13728 1 1 91 GLU CB C -19.975 -5.223 6.882 1.00 . A A . 91 GLU CB 1 1
5 13729 1 1 91 GLU CD C -19.824 -4.353 9.259 1.00 . A A . 91 GLU CD 1 1
5 13730 1 1 91 GLU CG C -19.116 -4.537 7.932 1.00 . A A . 91 GLU CG 1 1
5 13731 1 1 91 GLU H H -18.578 -3.512 5.128 1.00 . A A . 91 GLU H 1 1
5 13732 1 1 91 GLU HA H -18.700 -6.404 5.626 1.00 . A A . 91 GLU HA 1 1
5 13733 1 1 91 GLU HB2 H -20.838 -4.606 6.690 1.00 . A A . 91 GLU HB2 1 1
5 13734 1 1 91 GLU HB3 H -20.302 -6.172 7.280 1.00 . A A . 91 GLU HB3 1 1
5 13735 1 1 91 GLU HG2 H -18.229 -5.133 8.093 1.00 . A A . 91 GLU HG2 1 1
5 13736 1 1 91 GLU HG3 H -18.827 -3.563 7.556 1.00 . A A . 91 GLU HG3 1 1
5 13737 1 1 91 GLU N N -18.256 -4.412 5.356 1.00 . A A . 91 GLU N 1 1
5 13738 1 1 91 GLU O O -20.680 -4.490 3.909 1.00 . A A . 91 GLU O 1 1
5 13739 1 1 91 GLU OE1 O -21.070 -4.311 9.277 1.00 . A A . 91 GLU OE1 1 1
5 13740 1 1 91 GLU OE2 O -19.136 -4.244 10.295 1.00 . A A . 91 GLU OE2 1 1
5 13741 1 1 92 TRP C C -21.812 -8.420 2.778 1.00 . A A . 92 TRP C 1 1
5 13742 1 1 92 TRP CA C -21.396 -6.963 2.842 1.00 . A A . 92 TRP CA 1 1
5 13743 1 1 92 TRP CB C -20.810 -6.500 1.497 1.00 . A A . 92 TRP CB 1 1
5 13744 1 1 92 TRP CD1 C -18.307 -5.976 1.283 1.00 . A A . 92 TRP CD1 1 1
5 13745 1 1 92 TRP CD2 C -18.811 -8.130 0.987 1.00 . A A . 92 TRP CD2 1 1
5 13746 1 1 92 TRP CE2 C -17.422 -7.970 0.832 1.00 . A A . 92 TRP CE2 1 1
5 13747 1 1 92 TRP CE3 C -19.357 -9.401 0.851 1.00 . A A . 92 TRP CE3 1 1
5 13748 1 1 92 TRP CG C -19.361 -6.842 1.272 1.00 . A A . 92 TRP CG 1 1
5 13749 1 1 92 TRP CH2 C -17.150 -10.276 0.420 1.00 . A A . 92 TRP CH2 1 1
5 13750 1 1 92 TRP CZ2 C -16.580 -9.039 0.547 1.00 . A A . 92 TRP CZ2 1 1
5 13751 1 1 92 TRP CZ3 C -18.527 -10.458 0.571 1.00 . A A . 92 TRP CZ3 1 1
5 13752 1 1 92 TRP H H -20.042 -7.538 4.384 1.00 . A A . 92 TRP H 1 1
5 13753 1 1 92 TRP HA H -22.277 -6.376 3.049 1.00 . A A . 92 TRP HA 1 1
5 13754 1 1 92 TRP HB2 H -21.380 -6.950 0.699 1.00 . A A . 92 TRP HB2 1 1
5 13755 1 1 92 TRP HB3 H -20.909 -5.428 1.434 1.00 . A A . 92 TRP HB3 1 1
5 13756 1 1 92 TRP HD1 H -18.396 -4.918 1.471 1.00 . A A . 92 TRP HD1 1 1
5 13757 1 1 92 TRP HE1 H -16.248 -6.239 0.961 1.00 . A A . 92 TRP HE1 1 1
5 13758 1 1 92 TRP HE3 H -20.416 -9.565 0.965 1.00 . A A . 92 TRP HE3 1 1
5 13759 1 1 92 TRP HH2 H -16.536 -11.136 0.201 1.00 . A A . 92 TRP HH2 1 1
5 13760 1 1 92 TRP HZ2 H -15.514 -8.911 0.429 1.00 . A A . 92 TRP HZ2 1 1
5 13761 1 1 92 TRP HZ3 H -18.941 -11.445 0.474 1.00 . A A . 92 TRP HZ3 1 1
5 13762 1 1 92 TRP N N -20.476 -6.746 3.948 1.00 . A A . 92 TRP N 1 1
5 13763 1 1 92 TRP NE1 N -17.139 -6.645 1.011 1.00 . A A . 92 TRP NE1 1 1
5 13764 1 1 92 TRP O O -21.074 -9.296 3.225 1.00 . A A . 92 TRP O 1 1
5 13765 1 1 93 GLU C C -23.620 -10.713 3.515 1.00 . A A . 93 GLU C 1 1
5 13766 1 1 93 GLU CA C -23.578 -10.006 2.169 1.00 . A A . 93 GLU CA 1 1
5 13767 1 1 93 GLU CB C -22.767 -10.807 1.146 1.00 . A A . 93 GLU CB 1 1
5 13768 1 1 93 GLU CD C -22.784 -11.145 -1.359 1.00 . A A . 93 GLU CD 1 1
5 13769 1 1 93 GLU CG C -22.721 -10.148 -0.223 1.00 . A A . 93 GLU CG 1 1
5 13770 1 1 93 GLU H H -23.592 -7.900 2.048 1.00 . A A . 93 GLU H 1 1
5 13771 1 1 93 GLU HA H -24.592 -9.909 1.808 1.00 . A A . 93 GLU HA 1 1
5 13772 1 1 93 GLU HB2 H -21.755 -10.914 1.505 1.00 . A A . 93 GLU HB2 1 1
5 13773 1 1 93 GLU HB3 H -23.209 -11.785 1.038 1.00 . A A . 93 GLU HB3 1 1
5 13774 1 1 93 GLU HG2 H -23.563 -9.479 -0.308 1.00 . A A . 93 GLU HG2 1 1
5 13775 1 1 93 GLU HG3 H -21.806 -9.583 -0.310 1.00 . A A . 93 GLU HG3 1 1
5 13776 1 1 93 GLU N N -23.035 -8.658 2.310 1.00 . A A . 93 GLU N 1 1
5 13777 1 1 93 GLU O O -23.319 -11.901 3.622 1.00 . A A . 93 GLU O 1 1
5 13778 1 1 93 GLU OE1 O -21.717 -11.631 -1.794 1.00 . A A . 93 GLU OE1 1 1
5 13779 1 1 93 GLU OE2 O -23.905 -11.441 -1.825 1.00 . A A . 93 GLU OE2 1 1
5 13780 1 1 94 LYS C C -22.764 -10.916 6.430 1.00 . A A . 94 LYS C 1 1
5 13781 1 1 94 LYS CA C -24.118 -10.453 5.904 1.00 . A A . 94 LYS CA 1 1
5 13782 1 1 94 LYS CB C -25.149 -11.593 5.997 1.00 . A A . 94 LYS CB 1 1
5 13783 1 1 94 LYS CD C -27.050 -9.921 5.921 1.00 . A A . 94 LYS CD 1 1
5 13784 1 1 94 LYS CE C -27.175 -9.911 7.438 1.00 . A A . 94 LYS CE 1 1
5 13785 1 1 94 LYS CG C -26.511 -11.250 5.402 1.00 . A A . 94 LYS CG 1 1
5 13786 1 1 94 LYS H H -24.240 -9.014 4.360 1.00 . A A . 94 LYS H 1 1
5 13787 1 1 94 LYS HA H -24.454 -9.635 6.520 1.00 . A A . 94 LYS HA 1 1
5 13788 1 1 94 LYS HB2 H -24.763 -12.456 5.473 1.00 . A A . 94 LYS HB2 1 1
5 13789 1 1 94 LYS HB3 H -25.289 -11.852 7.036 1.00 . A A . 94 LYS HB3 1 1
5 13790 1 1 94 LYS HD2 H -26.379 -9.129 5.621 1.00 . A A . 94 LYS HD2 1 1
5 13791 1 1 94 LYS HD3 H -28.026 -9.748 5.490 1.00 . A A . 94 LYS HD3 1 1
5 13792 1 1 94 LYS HE2 H -27.888 -10.663 7.735 1.00 . A A . 94 LYS HE2 1 1
5 13793 1 1 94 LYS HE3 H -26.211 -10.138 7.864 1.00 . A A . 94 LYS HE3 1 1
5 13794 1 1 94 LYS HG2 H -26.411 -11.187 4.330 1.00 . A A . 94 LYS HG2 1 1
5 13795 1 1 94 LYS HG3 H -27.210 -12.035 5.653 1.00 . A A . 94 LYS HG3 1 1
5 13796 1 1 94 LYS HZ1 H -27.806 -8.646 8.969 1.00 . A A . 94 LYS HZ1 1 1
5 13797 1 1 94 LYS HZ2 H -28.504 -8.303 7.469 1.00 . A A . 94 LYS HZ2 1 1
5 13798 1 1 94 LYS HZ3 H -26.899 -7.872 7.774 1.00 . A A . 94 LYS HZ3 1 1
5 13799 1 1 94 LYS N N -24.011 -9.952 4.536 1.00 . A A . 94 LYS N 1 1
5 13800 1 1 94 LYS NZ N -27.628 -8.593 7.947 1.00 . A A . 94 LYS NZ 1 1
5 13801 1 1 94 LYS O O -22.690 -11.796 7.290 1.00 . A A . 94 LYS O 1 1
5 13802 1 1 95 LYS C C -19.521 -9.415 6.602 1.00 . A A . 95 LYS C 1 1
5 13803 1 1 95 LYS CA C -20.349 -10.668 6.337 1.00 . A A . 95 LYS CA 1 1
5 13804 1 1 95 LYS CB C -19.676 -11.534 5.277 1.00 . A A . 95 LYS CB 1 1
5 13805 1 1 95 LYS CD C -20.075 -13.710 6.494 1.00 . A A . 95 LYS CD 1 1
5 13806 1 1 95 LYS CE C -21.167 -14.150 5.527 1.00 . A A . 95 LYS CE 1 1
5 13807 1 1 95 LYS CG C -19.048 -12.809 5.823 1.00 . A A . 95 LYS CG 1 1
5 13808 1 1 95 LYS H H -21.818 -9.634 5.218 1.00 . A A . 95 LYS H 1 1
5 13809 1 1 95 LYS HA H -20.427 -11.231 7.253 1.00 . A A . 95 LYS HA 1 1
5 13810 1 1 95 LYS HB2 H -20.413 -11.811 4.538 1.00 . A A . 95 LYS HB2 1 1
5 13811 1 1 95 LYS HB3 H -18.904 -10.954 4.798 1.00 . A A . 95 LYS HB3 1 1
5 13812 1 1 95 LYS HD2 H -19.572 -14.585 6.875 1.00 . A A . 95 LYS HD2 1 1
5 13813 1 1 95 LYS HD3 H -20.528 -13.172 7.315 1.00 . A A . 95 LYS HD3 1 1
5 13814 1 1 95 LYS HE2 H -21.657 -13.272 5.131 1.00 . A A . 95 LYS HE2 1 1
5 13815 1 1 95 LYS HE3 H -20.715 -14.704 4.718 1.00 . A A . 95 LYS HE3 1 1
5 13816 1 1 95 LYS HG2 H -18.593 -13.349 5.010 1.00 . A A . 95 LYS HG2 1 1
5 13817 1 1 95 LYS HG3 H -18.290 -12.543 6.546 1.00 . A A . 95 LYS HG3 1 1
5 13818 1 1 95 LYS HZ1 H -21.763 -15.919 6.461 1.00 . A A . 95 LYS HZ1 1 1
5 13819 1 1 95 LYS HZ2 H -22.986 -15.181 5.557 1.00 . A A . 95 LYS HZ2 1 1
5 13820 1 1 95 LYS HZ3 H -22.538 -14.539 7.055 1.00 . A A . 95 LYS HZ3 1 1
5 13821 1 1 95 LYS N N -21.698 -10.319 5.914 1.00 . A A . 95 LYS N 1 1
5 13822 1 1 95 LYS NZ N -22.182 -15.007 6.194 1.00 . A A . 95 LYS NZ 1 1
5 13823 1 1 95 LYS O O -19.831 -8.342 6.096 1.00 . A A . 95 LYS O 1 1
5 13824 1 1 96 THR C C -16.119 -8.790 7.441 1.00 . A A . 96 THR C 1 1
5 13825 1 1 96 THR CA C -17.584 -8.461 7.756 1.00 . A A . 96 THR CA 1 1
5 13826 1 1 96 THR CB C -17.696 -8.139 9.265 1.00 . A A . 96 THR CB 1 1
5 13827 1 1 96 THR CG2 C -19.126 -7.797 9.652 1.00 . A A . 96 THR CG2 1 1
5 13828 1 1 96 THR H H -18.263 -10.461 7.718 1.00 . A A . 96 THR H 1 1
5 13829 1 1 96 THR HA H -17.883 -7.587 7.195 1.00 . A A . 96 THR HA 1 1
5 13830 1 1 96 THR HB H -17.070 -7.287 9.477 1.00 . A A . 96 THR HB 1 1
5 13831 1 1 96 THR HG1 H -17.405 -10.074 9.563 1.00 . A A . 96 THR HG1 1 1
5 13832 1 1 96 THR HG21 H -19.354 -6.789 9.336 1.00 . A A . 96 THR HG21 1 1
5 13833 1 1 96 THR HG22 H -19.235 -7.872 10.725 1.00 . A A . 96 THR HG22 1 1
5 13834 1 1 96 THR HG23 H -19.803 -8.487 9.172 1.00 . A A . 96 THR HG23 1 1
5 13835 1 1 96 THR N N -18.466 -9.570 7.388 1.00 . A A . 96 THR N 1 1
5 13836 1 1 96 THR O O -15.682 -9.923 7.639 1.00 . A A . 96 THR O 1 1
5 13837 1 1 96 THR OG1 O -17.251 -9.254 10.051 1.00 . A A . 96 THR OG1 1 1
5 13838 1 1 97 TYR C C -13.139 -6.765 6.997 1.00 . A A . 97 TYR C 1 1
5 13839 1 1 97 TYR CA C -13.959 -7.990 6.606 1.00 . A A . 97 TYR CA 1 1
5 13840 1 1 97 TYR CB C -13.777 -8.267 5.108 1.00 . A A . 97 TYR CB 1 1
5 13841 1 1 97 TYR CD1 C -16.002 -9.064 4.228 1.00 . A A . 97 TYR CD1 1 1
5 13842 1 1 97 TYR CD2 C -14.231 -10.651 4.409 1.00 . A A . 97 TYR CD2 1 1
5 13843 1 1 97 TYR CE1 C -16.840 -10.044 3.744 1.00 . A A . 97 TYR CE1 1 1
5 13844 1 1 97 TYR CE2 C -15.062 -11.639 3.919 1.00 . A A . 97 TYR CE2 1 1
5 13845 1 1 97 TYR CG C -14.685 -9.348 4.568 1.00 . A A . 97 TYR CG 1 1
5 13846 1 1 97 TYR CZ C -16.367 -11.332 3.590 1.00 . A A . 97 TYR CZ 1 1
5 13847 1 1 97 TYR H H -15.792 -6.921 6.792 1.00 . A A . 97 TYR H 1 1
5 13848 1 1 97 TYR HA H -13.598 -8.840 7.165 1.00 . A A . 97 TYR HA 1 1
5 13849 1 1 97 TYR HB2 H -13.975 -7.364 4.559 1.00 . A A . 97 TYR HB2 1 1
5 13850 1 1 97 TYR HB3 H -12.756 -8.572 4.930 1.00 . A A . 97 TYR HB3 1 1
5 13851 1 1 97 TYR HD1 H -16.371 -8.054 4.345 1.00 . A A . 97 TYR HD1 1 1
5 13852 1 1 97 TYR HD2 H -13.208 -10.891 4.673 1.00 . A A . 97 TYR HD2 1 1
5 13853 1 1 97 TYR HE1 H -17.861 -9.799 3.485 1.00 . A A . 97 TYR HE1 1 1
5 13854 1 1 97 TYR HE2 H -14.689 -12.646 3.796 1.00 . A A . 97 TYR HE2 1 1
5 13855 1 1 97 TYR HH H -17.688 -11.983 2.352 1.00 . A A . 97 TYR HH 1 1
5 13856 1 1 97 TYR N N -15.370 -7.801 6.944 1.00 . A A . 97 TYR N 1 1
5 13857 1 1 97 TYR O O -13.688 -5.687 7.244 1.00 . A A . 97 TYR O 1 1
5 13858 1 1 97 TYR OH O -17.197 -12.319 3.108 1.00 . A A . 97 TYR OH 1 1
5 13859 1 1 98 GLN C C -10.142 -5.360 6.186 1.00 . A A . 98 GLN C 1 1
5 13860 1 1 98 GLN CA C -10.910 -5.868 7.402 1.00 . A A . 98 GLN CA 1 1
5 13861 1 1 98 GLN CB C -9.935 -6.344 8.482 1.00 . A A . 98 GLN CB 1 1
5 13862 1 1 98 GLN CD C -9.709 -7.283 10.817 1.00 . A A . 98 GLN CD 1 1
5 13863 1 1 98 GLN CG C -10.598 -7.134 9.601 1.00 . A A . 98 GLN CG 1 1
5 13864 1 1 98 GLN H H -11.458 -7.810 6.775 1.00 . A A . 98 GLN H 1 1
5 13865 1 1 98 GLN HA H -11.503 -5.056 7.798 1.00 . A A . 98 GLN HA 1 1
5 13866 1 1 98 GLN HB2 H -9.189 -6.972 8.023 1.00 . A A . 98 GLN HB2 1 1
5 13867 1 1 98 GLN HB3 H -9.449 -5.484 8.916 1.00 . A A . 98 GLN HB3 1 1
5 13868 1 1 98 GLN HE21 H -11.305 -7.413 11.991 1.00 . A A . 98 GLN HE21 1 1
5 13869 1 1 98 GLN HE22 H -9.778 -7.506 12.791 1.00 . A A . 98 GLN HE22 1 1
5 13870 1 1 98 GLN HG2 H -11.502 -6.625 9.898 1.00 . A A . 98 GLN HG2 1 1
5 13871 1 1 98 GLN HG3 H -10.846 -8.118 9.231 1.00 . A A . 98 GLN HG3 1 1
5 13872 1 1 98 GLN N N -11.824 -6.940 7.028 1.00 . A A . 98 GLN N 1 1
5 13873 1 1 98 GLN NE2 N -10.325 -7.416 11.983 1.00 . A A . 98 GLN NE2 1 1
5 13874 1 1 98 GLN O O -9.564 -6.145 5.416 1.00 . A A . 98 GLN O 1 1
5 13875 1 1 98 GLN OE1 O -8.481 -7.281 10.711 1.00 . A A . 98 GLN OE1 1 1
5 13876 1 1 99 LEU C C -8.453 -2.375 5.428 1.00 . A A . 99 LEU C 1 1
5 13877 1 1 99 LEU CA C -9.479 -3.385 4.924 1.00 . A A . 99 LEU CA 1 1
5 13878 1 1 99 LEU CB C -10.540 -2.665 4.078 1.00 . A A . 99 LEU CB 1 1
5 13879 1 1 99 LEU CD1 C -9.122 -1.275 2.512 1.00 . A A . 99 LEU CD1 1 1
5 13880 1 1 99 LEU CD2 C -9.705 -3.642 1.915 1.00 . A A . 99 LEU CD2 1 1
5 13881 1 1 99 LEU CG C -10.179 -2.374 2.614 1.00 . A A . 99 LEU CG 1 1
5 13882 1 1 99 LEU H H -10.607 -3.483 6.693 1.00 . A A . 99 LEU H 1 1
5 13883 1 1 99 LEU HA H -8.988 -4.134 4.325 1.00 . A A . 99 LEU HA 1 1
5 13884 1 1 99 LEU HB2 H -11.435 -3.265 4.085 1.00 . A A . 99 LEU HB2 1 1
5 13885 1 1 99 LEU HB3 H -10.762 -1.723 4.558 1.00 . A A . 99 LEU HB3 1 1
5 13886 1 1 99 LEU HD11 H -8.939 -1.046 1.474 1.00 . A A . 99 LEU HD11 1 1
5 13887 1 1 99 LEU HD12 H -8.205 -1.612 2.972 1.00 . A A . 99 LEU HD12 1 1
5 13888 1 1 99 LEU HD13 H -9.472 -0.387 3.020 1.00 . A A . 99 LEU HD13 1 1
5 13889 1 1 99 LEU HD21 H -8.731 -3.917 2.293 1.00 . A A . 99 LEU HD21 1 1
5 13890 1 1 99 LEU HD22 H -9.642 -3.464 0.853 1.00 . A A . 99 LEU HD22 1 1
5 13891 1 1 99 LEU HD23 H -10.405 -4.445 2.107 1.00 . A A . 99 LEU HD23 1 1
5 13892 1 1 99 LEU HG H -11.065 -2.027 2.103 1.00 . A A . 99 LEU HG 1 1
5 13893 1 1 99 LEU N N -10.139 -4.043 6.034 1.00 . A A . 99 LEU N 1 1
5 13894 1 1 99 LEU O O -8.809 -1.371 6.047 1.00 . A A . 99 LEU O 1 1
5 13895 1 1 100 ASP C C -5.871 -0.768 4.413 1.00 . A A . 100 ASP C 1 1
5 13896 1 1 100 ASP CA C -6.143 -1.702 5.577 1.00 . A A . 100 ASP CA 1 1
5 13897 1 1 100 ASP CB C -4.851 -2.427 5.908 1.00 . A A . 100 ASP CB 1 1
5 13898 1 1 100 ASP CG C -4.662 -2.817 7.364 1.00 . A A . 100 ASP CG 1 1
5 13899 1 1 100 ASP H H -6.946 -3.454 4.683 1.00 . A A . 100 ASP H 1 1
5 13900 1 1 100 ASP HA H -6.484 -1.141 6.432 1.00 . A A . 100 ASP HA 1 1
5 13901 1 1 100 ASP HB2 H -4.823 -3.333 5.325 1.00 . A A . 100 ASP HB2 1 1
5 13902 1 1 100 ASP HB3 H -4.019 -1.804 5.613 1.00 . A A . 100 ASP HB3 1 1
5 13903 1 1 100 ASP N N -7.187 -2.632 5.173 1.00 . A A . 100 ASP N 1 1
5 13904 1 1 100 ASP O O -5.830 -1.207 3.271 1.00 . A A . 100 ASP O 1 1
5 13905 1 1 100 ASP OD1 O -5.197 -2.151 8.258 1.00 . A A . 100 ASP OD1 1 1
5 13906 1 1 100 ASP OD2 O -3.926 -3.821 7.603 1.00 . A A . 100 ASP OD2 1 1
5 13907 1 1 101 LEU C C -4.346 2.443 4.007 1.00 . A A . 101 LEU C 1 1
5 13908 1 1 101 LEU CA C -5.417 1.443 3.600 1.00 . A A . 101 LEU CA 1 1
5 13909 1 1 101 LEU CB C -6.703 2.154 3.168 1.00 . A A . 101 LEU CB 1 1
5 13910 1 1 101 LEU CD1 C -6.936 4.637 3.422 1.00 . A A . 101 LEU CD1 1 1
5 13911 1 1 101 LEU CD2 C -8.636 3.109 4.438 1.00 . A A . 101 LEU CD2 1 1
5 13912 1 1 101 LEU CG C -7.172 3.284 4.081 1.00 . A A . 101 LEU CG 1 1
5 13913 1 1 101 LEU H H -5.745 0.826 5.603 1.00 . A A . 101 LEU H 1 1
5 13914 1 1 101 LEU HA H -5.043 0.871 2.762 1.00 . A A . 101 LEU HA 1 1
5 13915 1 1 101 LEU HB2 H -6.547 2.558 2.180 1.00 . A A . 101 LEU HB2 1 1
5 13916 1 1 101 LEU HB3 H -7.491 1.415 3.114 1.00 . A A . 101 LEU HB3 1 1
5 13917 1 1 101 LEU HD11 H -7.428 4.660 2.460 1.00 . A A . 101 LEU HD11 1 1
5 13918 1 1 101 LEU HD12 H -5.875 4.789 3.288 1.00 . A A . 101 LEU HD12 1 1
5 13919 1 1 101 LEU HD13 H -7.335 5.420 4.049 1.00 . A A . 101 LEU HD13 1 1
5 13920 1 1 101 LEU HD21 H -9.233 3.111 3.539 1.00 . A A . 101 LEU HD21 1 1
5 13921 1 1 101 LEU HD22 H -8.944 3.922 5.079 1.00 . A A . 101 LEU HD22 1 1
5 13922 1 1 101 LEU HD23 H -8.770 2.171 4.959 1.00 . A A . 101 LEU HD23 1 1
5 13923 1 1 101 LEU HG H -6.601 3.253 4.996 1.00 . A A . 101 LEU HG 1 1
5 13924 1 1 101 LEU N N -5.691 0.506 4.677 1.00 . A A . 101 LEU N 1 1
5 13925 1 1 101 LEU O O -4.385 3.019 5.096 1.00 . A A . 101 LEU O 1 1
5 13926 1 1 102 PHE C C -2.280 4.674 2.398 1.00 . A A . 102 PHE C 1 1
5 13927 1 1 102 PHE CA C -2.279 3.545 3.415 1.00 . A A . 102 PHE CA 1 1
5 13928 1 1 102 PHE CB C -0.919 2.839 3.378 1.00 . A A . 102 PHE CB 1 1
5 13929 1 1 102 PHE CD1 C -1.681 1.290 5.220 1.00 . A A . 102 PHE CD1 1 1
5 13930 1 1 102 PHE CD2 C 0.656 1.605 4.895 1.00 . A A . 102 PHE CD2 1 1
5 13931 1 1 102 PHE CE1 C -1.425 0.416 6.254 1.00 . A A . 102 PHE CE1 1 1
5 13932 1 1 102 PHE CE2 C 0.917 0.734 5.933 1.00 . A A . 102 PHE CE2 1 1
5 13933 1 1 102 PHE CG C -0.647 1.897 4.524 1.00 . A A . 102 PHE CG 1 1
5 13934 1 1 102 PHE CZ C -0.127 0.139 6.612 1.00 . A A . 102 PHE CZ 1 1
5 13935 1 1 102 PHE H H -3.352 2.091 2.312 1.00 . A A . 102 PHE H 1 1
5 13936 1 1 102 PHE HA H -2.437 3.959 4.399 1.00 . A A . 102 PHE HA 1 1
5 13937 1 1 102 PHE HB2 H -0.852 2.271 2.467 1.00 . A A . 102 PHE HB2 1 1
5 13938 1 1 102 PHE HB3 H -0.143 3.589 3.376 1.00 . A A . 102 PHE HB3 1 1
5 13939 1 1 102 PHE HD1 H -2.701 1.508 4.946 1.00 . A A . 102 PHE HD1 1 1
5 13940 1 1 102 PHE HD2 H 1.475 2.070 4.366 1.00 . A A . 102 PHE HD2 1 1
5 13941 1 1 102 PHE HE1 H -2.242 -0.046 6.784 1.00 . A A . 102 PHE HE1 1 1
5 13942 1 1 102 PHE HE2 H 1.936 0.515 6.213 1.00 . A A . 102 PHE HE2 1 1
5 13943 1 1 102 PHE HZ H 0.075 -0.545 7.421 1.00 . A A . 102 PHE HZ 1 1
5 13944 1 1 102 PHE N N -3.362 2.614 3.145 1.00 . A A . 102 PHE N 1 1
5 13945 1 1 102 PHE O O -2.566 4.462 1.217 1.00 . A A . 102 PHE O 1 1
5 13946 1 1 103 THR C C -0.460 7.379 1.710 1.00 . A A . 103 THR C 1 1
5 13947 1 1 103 THR CA C -1.915 7.032 2.005 1.00 . A A . 103 THR CA 1 1
5 13948 1 1 103 THR CB C -2.613 8.239 2.658 1.00 . A A . 103 THR CB 1 1
5 13949 1 1 103 THR CG2 C -3.937 8.543 1.973 1.00 . A A . 103 THR CG2 1 1
5 13950 1 1 103 THR H H -1.802 5.976 3.823 1.00 . A A . 103 THR H 1 1
5 13951 1 1 103 THR HA H -2.421 6.800 1.080 1.00 . A A . 103 THR HA 1 1
5 13952 1 1 103 THR HB H -1.969 9.100 2.560 1.00 . A A . 103 THR HB 1 1
5 13953 1 1 103 THR HG1 H -3.754 8.184 4.269 1.00 . A A . 103 THR HG1 1 1
5 13954 1 1 103 THR HG21 H -4.572 7.669 2.007 1.00 . A A . 103 THR HG21 1 1
5 13955 1 1 103 THR HG22 H -3.753 8.816 0.946 1.00 . A A . 103 THR HG22 1 1
5 13956 1 1 103 THR HG23 H -4.423 9.362 2.481 1.00 . A A . 103 THR HG23 1 1
5 13957 1 1 103 THR N N -1.977 5.868 2.865 1.00 . A A . 103 THR N 1 1
5 13958 1 1 103 THR O O 0.338 7.571 2.628 1.00 . A A . 103 THR O 1 1
5 13959 1 1 103 THR OG1 O -2.842 7.976 4.049 1.00 . A A . 103 THR OG1 1 1
5 13960 1 1 104 ALA C C 1.263 8.675 -1.182 1.00 . A A . 104 ALA C 1 1
5 13961 1 1 104 ALA CA C 1.249 7.749 0.027 1.00 . A A . 104 ALA CA 1 1
5 13962 1 1 104 ALA CB C 1.989 6.458 -0.281 1.00 . A A . 104 ALA CB 1 1
5 13963 1 1 104 ALA H H -0.794 7.288 -0.260 1.00 . A A . 104 ALA H 1 1
5 13964 1 1 104 ALA HA H 1.745 8.237 0.853 1.00 . A A . 104 ALA HA 1 1
5 13965 1 1 104 ALA HB1 H 1.778 5.731 0.491 1.00 . A A . 104 ALA HB1 1 1
5 13966 1 1 104 ALA HB2 H 3.052 6.649 -0.315 1.00 . A A . 104 ALA HB2 1 1
5 13967 1 1 104 ALA HB3 H 1.659 6.075 -1.235 1.00 . A A . 104 ALA HB3 1 1
5 13968 1 1 104 ALA N N -0.115 7.445 0.434 1.00 . A A . 104 ALA N 1 1
5 13969 1 1 104 ALA O O 0.276 8.767 -1.918 1.00 . A A . 104 ALA O 1 1
5 13970 1 1 105 LEU C C 2.968 9.499 -3.741 1.00 . A A . 105 LEU C 1 1
5 13971 1 1 105 LEU CA C 2.508 10.264 -2.516 1.00 . A A . 105 LEU CA 1 1
5 13972 1 1 105 LEU CB C 3.497 11.384 -2.183 1.00 . A A . 105 LEU CB 1 1
5 13973 1 1 105 LEU CD1 C 4.096 13.404 -0.821 1.00 . A A . 105 LEU CD1 1 1
5 13974 1 1 105 LEU CD2 C 1.706 12.683 -0.999 1.00 . A A . 105 LEU CD2 1 1
5 13975 1 1 105 LEU CG C 3.153 12.217 -0.944 1.00 . A A . 105 LEU CG 1 1
5 13976 1 1 105 LEU H H 3.152 9.234 -0.801 1.00 . A A . 105 LEU H 1 1
5 13977 1 1 105 LEU HA H 1.543 10.693 -2.720 1.00 . A A . 105 LEU HA 1 1
5 13978 1 1 105 LEU HB2 H 4.469 10.939 -2.031 1.00 . A A . 105 LEU HB2 1 1
5 13979 1 1 105 LEU HB3 H 3.555 12.049 -3.031 1.00 . A A . 105 LEU HB3 1 1
5 13980 1 1 105 LEU HD11 H 4.090 13.966 -1.743 1.00 . A A . 105 LEU HD11 1 1
5 13981 1 1 105 LEU HD12 H 5.095 13.050 -0.621 1.00 . A A . 105 LEU HD12 1 1
5 13982 1 1 105 LEU HD13 H 3.770 14.041 -0.011 1.00 . A A . 105 LEU HD13 1 1
5 13983 1 1 105 LEU HD21 H 1.052 11.828 -0.911 1.00 . A A . 105 LEU HD21 1 1
5 13984 1 1 105 LEU HD22 H 1.523 13.180 -1.942 1.00 . A A . 105 LEU HD22 1 1
5 13985 1 1 105 LEU HD23 H 1.515 13.368 -0.188 1.00 . A A . 105 LEU HD23 1 1
5 13986 1 1 105 LEU HG H 3.274 11.604 -0.061 1.00 . A A . 105 LEU HG 1 1
5 13987 1 1 105 LEU N N 2.377 9.357 -1.395 1.00 . A A . 105 LEU N 1 1
5 13988 1 1 105 LEU O O 3.461 8.380 -3.630 1.00 . A A . 105 LEU O 1 1
5 13989 1 1 106 ALA C C 4.651 9.055 -6.147 1.00 . A A . 106 ALA C 1 1
5 13990 1 1 106 ALA CA C 3.191 9.486 -6.167 1.00 . A A . 106 ALA CA 1 1
5 13991 1 1 106 ALA CB C 2.944 10.442 -7.323 1.00 . A A . 106 ALA CB 1 1
5 13992 1 1 106 ALA H H 2.386 10.995 -4.915 1.00 . A A . 106 ALA H 1 1
5 13993 1 1 106 ALA HA H 2.574 8.616 -6.315 1.00 . A A . 106 ALA HA 1 1
5 13994 1 1 106 ALA HB1 H 3.337 11.418 -7.073 1.00 . A A . 106 ALA HB1 1 1
5 13995 1 1 106 ALA HB2 H 1.883 10.517 -7.511 1.00 . A A . 106 ALA HB2 1 1
5 13996 1 1 106 ALA HB3 H 3.441 10.073 -8.206 1.00 . A A . 106 ALA HB3 1 1
5 13997 1 1 106 ALA N N 2.798 10.105 -4.904 1.00 . A A . 106 ALA N 1 1
5 13998 1 1 106 ALA O O 5.036 8.081 -6.795 1.00 . A A . 106 ALA O 1 1
5 13999 1 1 107 GLU C C 7.139 8.301 -4.325 1.00 . A A . 107 GLU C 1 1
5 14000 1 1 107 GLU CA C 6.875 9.470 -5.275 1.00 . A A . 107 GLU CA 1 1
5 14001 1 1 107 GLU CB C 7.648 10.710 -4.817 1.00 . A A . 107 GLU CB 1 1
5 14002 1 1 107 GLU CD C 6.256 12.734 -4.242 1.00 . A A . 107 GLU CD 1 1
5 14003 1 1 107 GLU CG C 6.960 11.502 -3.715 1.00 . A A . 107 GLU CG 1 1
5 14004 1 1 107 GLU H H 5.071 10.513 -4.856 1.00 . A A . 107 GLU H 1 1
5 14005 1 1 107 GLU HA H 7.216 9.189 -6.260 1.00 . A A . 107 GLU HA 1 1
5 14006 1 1 107 GLU HB2 H 8.614 10.401 -4.452 1.00 . A A . 107 GLU HB2 1 1
5 14007 1 1 107 GLU HB3 H 7.788 11.363 -5.666 1.00 . A A . 107 GLU HB3 1 1
5 14008 1 1 107 GLU HG2 H 6.232 10.867 -3.232 1.00 . A A . 107 GLU HG2 1 1
5 14009 1 1 107 GLU HG3 H 7.703 11.811 -2.994 1.00 . A A . 107 GLU HG3 1 1
5 14010 1 1 107 GLU N N 5.452 9.767 -5.377 1.00 . A A . 107 GLU N 1 1
5 14011 1 1 107 GLU O O 8.202 7.683 -4.363 1.00 . A A . 107 GLU O 1 1
5 14012 1 1 107 GLU OE1 O 5.114 12.613 -4.733 1.00 . A A . 107 GLU OE1 1 1
5 14013 1 1 107 GLU OE2 O 6.846 13.832 -4.169 1.00 . A A . 107 GLU OE2 1 1
5 14014 1 1 108 GLU C C 5.883 5.569 -3.165 1.00 . A A . 108 GLU C 1 1
5 14015 1 1 108 GLU CA C 6.297 6.897 -2.535 1.00 . A A . 108 GLU CA 1 1
5 14016 1 1 108 GLU CB C 5.442 7.162 -1.294 1.00 . A A . 108 GLU CB 1 1
5 14017 1 1 108 GLU CD C 4.959 8.664 0.668 1.00 . A A . 108 GLU CD 1 1
5 14018 1 1 108 GLU CG C 5.905 8.349 -0.475 1.00 . A A . 108 GLU CG 1 1
5 14019 1 1 108 GLU H H 5.325 8.503 -3.513 1.00 . A A . 108 GLU H 1 1
5 14020 1 1 108 GLU HA H 7.333 6.839 -2.241 1.00 . A A . 108 GLU HA 1 1
5 14021 1 1 108 GLU HB2 H 4.424 7.342 -1.604 1.00 . A A . 108 GLU HB2 1 1
5 14022 1 1 108 GLU HB3 H 5.467 6.287 -0.661 1.00 . A A . 108 GLU HB3 1 1
5 14023 1 1 108 GLU HG2 H 6.880 8.126 -0.067 1.00 . A A . 108 GLU HG2 1 1
5 14024 1 1 108 GLU HG3 H 5.972 9.212 -1.120 1.00 . A A . 108 GLU HG3 1 1
5 14025 1 1 108 GLU N N 6.162 7.990 -3.489 1.00 . A A . 108 GLU N 1 1
5 14026 1 1 108 GLU O O 6.140 4.508 -2.600 1.00 . A A . 108 GLU O 1 1
5 14027 1 1 108 GLU OE1 O 4.853 7.847 1.607 1.00 . A A . 108 GLU OE1 1 1
5 14028 1 1 108 GLU OE2 O 4.308 9.727 0.625 1.00 . A A . 108 GLU OE2 1 1
5 14029 1 1 109 LYS C C 5.733 3.288 -5.042 1.00 . A A . 109 LYS C 1 1
5 14030 1 1 109 LYS CA C 4.744 4.466 -5.055 1.00 . A A . 109 LYS CA 1 1
5 14031 1 1 109 LYS CB C 4.370 4.817 -6.498 1.00 . A A . 109 LYS CB 1 1
5 14032 1 1 109 LYS CD C 3.833 3.641 -8.658 1.00 . A A . 109 LYS CD 1 1
5 14033 1 1 109 LYS CE C 3.155 2.429 -9.273 1.00 . A A . 109 LYS CE 1 1
5 14034 1 1 109 LYS CG C 3.531 3.744 -7.172 1.00 . A A . 109 LYS CG 1 1
5 14035 1 1 109 LYS H H 5.025 6.538 -4.686 1.00 . A A . 109 LYS H 1 1
5 14036 1 1 109 LYS HA H 3.847 4.142 -4.551 1.00 . A A . 109 LYS HA 1 1
5 14037 1 1 109 LYS HB2 H 3.814 5.741 -6.504 1.00 . A A . 109 LYS HB2 1 1
5 14038 1 1 109 LYS HB3 H 5.274 4.948 -7.071 1.00 . A A . 109 LYS HB3 1 1
5 14039 1 1 109 LYS HD2 H 3.475 4.531 -9.152 1.00 . A A . 109 LYS HD2 1 1
5 14040 1 1 109 LYS HD3 H 4.900 3.554 -8.793 1.00 . A A . 109 LYS HD3 1 1
5 14041 1 1 109 LYS HE2 H 3.444 1.551 -8.716 1.00 . A A . 109 LYS HE2 1 1
5 14042 1 1 109 LYS HE3 H 2.085 2.560 -9.207 1.00 . A A . 109 LYS HE3 1 1
5 14043 1 1 109 LYS HG2 H 3.741 2.794 -6.705 1.00 . A A . 109 LYS HG2 1 1
5 14044 1 1 109 LYS HG3 H 2.488 3.987 -7.040 1.00 . A A . 109 LYS HG3 1 1
5 14045 1 1 109 LYS HZ1 H 2.950 1.495 -11.128 1.00 . A A . 109 LYS HZ1 1 1
5 14046 1 1 109 LYS HZ2 H 4.532 1.969 -10.774 1.00 . A A . 109 LYS HZ2 1 1
5 14047 1 1 109 LYS HZ3 H 3.386 3.123 -11.227 1.00 . A A . 109 LYS HZ3 1 1
5 14048 1 1 109 LYS N N 5.232 5.649 -4.329 1.00 . A A . 109 LYS N 1 1
5 14049 1 1 109 LYS NZ N 3.533 2.242 -10.698 1.00 . A A . 109 LYS NZ 1 1
5 14050 1 1 109 LYS O O 5.395 2.225 -4.524 1.00 . A A . 109 LYS O 1 1
5 14051 1 1 110 PRO C C 8.267 1.802 -4.240 1.00 . A A . 110 PRO C 1 1
5 14052 1 1 110 PRO CA C 7.936 2.348 -5.630 1.00 . A A . 110 PRO CA 1 1
5 14053 1 1 110 PRO CB C 9.184 2.987 -6.264 1.00 . A A . 110 PRO CB 1 1
5 14054 1 1 110 PRO CD C 7.495 4.665 -6.220 1.00 . A A . 110 PRO CD 1 1
5 14055 1 1 110 PRO CG C 8.977 4.457 -6.153 1.00 . A A . 110 PRO CG 1 1
5 14056 1 1 110 PRO HA H 7.590 1.537 -6.254 1.00 . A A . 110 PRO HA 1 1
5 14057 1 1 110 PRO HB2 H 10.070 2.679 -5.723 1.00 . A A . 110 PRO HB2 1 1
5 14058 1 1 110 PRO HB3 H 9.263 2.702 -7.301 1.00 . A A . 110 PRO HB3 1 1
5 14059 1 1 110 PRO HD2 H 7.209 5.543 -5.662 1.00 . A A . 110 PRO HD2 1 1
5 14060 1 1 110 PRO HD3 H 7.174 4.746 -7.247 1.00 . A A . 110 PRO HD3 1 1
5 14061 1 1 110 PRO HG2 H 9.367 4.813 -5.211 1.00 . A A . 110 PRO HG2 1 1
5 14062 1 1 110 PRO HG3 H 9.456 4.962 -6.977 1.00 . A A . 110 PRO HG3 1 1
5 14063 1 1 110 PRO N N 6.958 3.442 -5.596 1.00 . A A . 110 PRO N 1 1
5 14064 1 1 110 PRO O O 8.327 0.590 -4.035 1.00 . A A . 110 PRO O 1 1
5 14065 1 1 111 TYR C C 7.669 1.579 -1.242 1.00 . A A . 111 TYR C 1 1
5 14066 1 1 111 TYR CA C 8.802 2.334 -1.920 1.00 . A A . 111 TYR CA 1 1
5 14067 1 1 111 TYR CB C 9.150 3.586 -1.103 1.00 . A A . 111 TYR CB 1 1
5 14068 1 1 111 TYR CD1 C 10.739 4.500 -2.842 1.00 . A A . 111 TYR CD1 1 1
5 14069 1 1 111 TYR CD2 C 11.366 4.662 -0.559 1.00 . A A . 111 TYR CD2 1 1
5 14070 1 1 111 TYR CE1 C 11.916 5.112 -3.215 1.00 . A A . 111 TYR CE1 1 1
5 14071 1 1 111 TYR CE2 C 12.547 5.282 -0.923 1.00 . A A . 111 TYR CE2 1 1
5 14072 1 1 111 TYR CG C 10.444 4.260 -1.510 1.00 . A A . 111 TYR CG 1 1
5 14073 1 1 111 TYR CZ C 12.818 5.502 -2.253 1.00 . A A . 111 TYR CZ 1 1
5 14074 1 1 111 TYR H H 8.356 3.654 -3.509 1.00 . A A . 111 TYR H 1 1
5 14075 1 1 111 TYR HA H 9.664 1.689 -1.962 1.00 . A A . 111 TYR HA 1 1
5 14076 1 1 111 TYR HB2 H 8.355 4.308 -1.214 1.00 . A A . 111 TYR HB2 1 1
5 14077 1 1 111 TYR HB3 H 9.233 3.312 -0.061 1.00 . A A . 111 TYR HB3 1 1
5 14078 1 1 111 TYR HD1 H 10.029 4.197 -3.595 1.00 . A A . 111 TYR HD1 1 1
5 14079 1 1 111 TYR HD2 H 11.155 4.483 0.484 1.00 . A A . 111 TYR HD2 1 1
5 14080 1 1 111 TYR HE1 H 12.127 5.282 -4.260 1.00 . A A . 111 TYR HE1 1 1
5 14081 1 1 111 TYR HE2 H 13.252 5.588 -0.166 1.00 . A A . 111 TYR HE2 1 1
5 14082 1 1 111 TYR HH H 14.677 5.472 -2.770 1.00 . A A . 111 TYR HH 1 1
5 14083 1 1 111 TYR N N 8.458 2.706 -3.288 1.00 . A A . 111 TYR N 1 1
5 14084 1 1 111 TYR O O 7.875 0.493 -0.693 1.00 . A A . 111 TYR O 1 1
5 14085 1 1 111 TYR OH O 13.985 6.129 -2.624 1.00 . A A . 111 TYR OH 1 1
5 14086 1 1 112 ALA C C 5.042 0.159 -1.214 1.00 . A A . 112 ALA C 1 1
5 14087 1 1 112 ALA CA C 5.302 1.559 -0.673 1.00 . A A . 112 ALA CA 1 1
5 14088 1 1 112 ALA CB C 4.084 2.446 -0.891 1.00 . A A . 112 ALA CB 1 1
5 14089 1 1 112 ALA H H 6.387 3.029 -1.744 1.00 . A A . 112 ALA H 1 1
5 14090 1 1 112 ALA HA H 5.484 1.493 0.390 1.00 . A A . 112 ALA HA 1 1
5 14091 1 1 112 ALA HB1 H 3.293 2.143 -0.221 1.00 . A A . 112 ALA HB1 1 1
5 14092 1 1 112 ALA HB2 H 3.748 2.350 -1.913 1.00 . A A . 112 ALA HB2 1 1
5 14093 1 1 112 ALA HB3 H 4.347 3.475 -0.695 1.00 . A A . 112 ALA HB3 1 1
5 14094 1 1 112 ALA N N 6.479 2.158 -1.289 1.00 . A A . 112 ALA N 1 1
5 14095 1 1 112 ALA O O 4.800 -0.779 -0.448 1.00 . A A . 112 ALA O 1 1
5 14096 1 1 113 ILE C C 5.965 -2.263 -2.775 1.00 . A A . 113 ILE C 1 1
5 14097 1 1 113 ILE CA C 4.869 -1.274 -3.157 1.00 . A A . 113 ILE CA 1 1
5 14098 1 1 113 ILE CB C 4.770 -1.171 -4.694 1.00 . A A . 113 ILE CB 1 1
5 14099 1 1 113 ILE CD1 C 2.275 -0.641 -4.489 1.00 . A A . 113 ILE CD1 1 1
5 14100 1 1 113 ILE CG1 C 3.609 -0.255 -5.100 1.00 . A A . 113 ILE CG1 1 1
5 14101 1 1 113 ILE CG2 C 4.587 -2.551 -5.314 1.00 . A A . 113 ILE CG2 1 1
5 14102 1 1 113 ILE H H 5.294 0.797 -3.099 1.00 . A A . 113 ILE H 1 1
5 14103 1 1 113 ILE HA H 3.926 -1.652 -2.786 1.00 . A A . 113 ILE HA 1 1
5 14104 1 1 113 ILE HB H 5.693 -0.754 -5.067 1.00 . A A . 113 ILE HB 1 1
5 14105 1 1 113 ILE HD11 H 2.119 -1.703 -4.604 1.00 . A A . 113 ILE HD11 1 1
5 14106 1 1 113 ILE HD12 H 1.484 -0.105 -4.991 1.00 . A A . 113 ILE HD12 1 1
5 14107 1 1 113 ILE HD13 H 2.272 -0.386 -3.440 1.00 . A A . 113 ILE HD13 1 1
5 14108 1 1 113 ILE HG12 H 3.832 0.754 -4.790 1.00 . A A . 113 ILE HG12 1 1
5 14109 1 1 113 ILE HG13 H 3.499 -0.281 -6.174 1.00 . A A . 113 ILE HG13 1 1
5 14110 1 1 113 ILE HG21 H 4.782 -2.500 -6.374 1.00 . A A . 113 ILE HG21 1 1
5 14111 1 1 113 ILE HG22 H 3.574 -2.887 -5.148 1.00 . A A . 113 ILE HG22 1 1
5 14112 1 1 113 ILE HG23 H 5.273 -3.247 -4.854 1.00 . A A . 113 ILE HG23 1 1
5 14113 1 1 113 ILE N N 5.100 0.016 -2.533 1.00 . A A . 113 ILE N 1 1
5 14114 1 1 113 ILE O O 5.675 -3.419 -2.489 1.00 . A A . 113 ILE O 1 1
5 14115 1 1 114 PHE C C 8.162 -3.284 -1.033 1.00 . A A . 114 PHE C 1 1
5 14116 1 1 114 PHE CA C 8.354 -2.654 -2.405 1.00 . A A . 114 PHE CA 1 1
5 14117 1 1 114 PHE CB C 9.637 -1.829 -2.448 1.00 . A A . 114 PHE CB 1 1
5 14118 1 1 114 PHE CD1 C 11.337 -3.663 -2.606 1.00 . A A . 114 PHE CD1 1 1
5 14119 1 1 114 PHE CD2 C 11.527 -2.075 -0.835 1.00 . A A . 114 PHE CD2 1 1
5 14120 1 1 114 PHE CE1 C 12.468 -4.313 -2.151 1.00 . A A . 114 PHE CE1 1 1
5 14121 1 1 114 PHE CE2 C 12.658 -2.719 -0.372 1.00 . A A . 114 PHE CE2 1 1
5 14122 1 1 114 PHE CG C 10.858 -2.540 -1.953 1.00 . A A . 114 PHE CG 1 1
5 14123 1 1 114 PHE CZ C 13.129 -3.842 -1.031 1.00 . A A . 114 PHE CZ 1 1
5 14124 1 1 114 PHE H H 7.392 -0.859 -2.972 1.00 . A A . 114 PHE H 1 1
5 14125 1 1 114 PHE HA H 8.416 -3.440 -3.138 1.00 . A A . 114 PHE HA 1 1
5 14126 1 1 114 PHE HB2 H 9.824 -1.536 -3.468 1.00 . A A . 114 PHE HB2 1 1
5 14127 1 1 114 PHE HB3 H 9.501 -0.941 -1.847 1.00 . A A . 114 PHE HB3 1 1
5 14128 1 1 114 PHE HD1 H 10.819 -4.027 -3.481 1.00 . A A . 114 PHE HD1 1 1
5 14129 1 1 114 PHE HD2 H 11.153 -1.199 -0.325 1.00 . A A . 114 PHE HD2 1 1
5 14130 1 1 114 PHE HE1 H 12.834 -5.189 -2.666 1.00 . A A . 114 PHE HE1 1 1
5 14131 1 1 114 PHE HE2 H 13.173 -2.344 0.502 1.00 . A A . 114 PHE HE2 1 1
5 14132 1 1 114 PHE HZ H 14.013 -4.348 -0.671 1.00 . A A . 114 PHE HZ 1 1
5 14133 1 1 114 PHE N N 7.219 -1.802 -2.751 1.00 . A A . 114 PHE N 1 1
5 14134 1 1 114 PHE O O 8.416 -4.473 -0.839 1.00 . A A . 114 PHE O 1 1
5 14135 1 1 115 HIS C C 6.327 -3.974 1.286 1.00 . A A . 115 HIS C 1 1
5 14136 1 1 115 HIS CA C 7.460 -2.934 1.256 1.00 . A A . 115 HIS CA 1 1
5 14137 1 1 115 HIS CB C 7.148 -1.717 2.145 1.00 . A A . 115 HIS CB 1 1
5 14138 1 1 115 HIS CD2 C 6.300 -2.899 4.234 1.00 . A A . 115 HIS CD2 1 1
5 14139 1 1 115 HIS CE1 C 7.689 -2.055 5.671 1.00 . A A . 115 HIS CE1 1 1
5 14140 1 1 115 HIS CG C 7.112 -2.052 3.598 1.00 . A A . 115 HIS CG 1 1
5 14141 1 1 115 HIS H H 7.534 -1.535 -0.320 1.00 . A A . 115 HIS H 1 1
5 14142 1 1 115 HIS HA H 8.354 -3.405 1.620 1.00 . A A . 115 HIS HA 1 1
5 14143 1 1 115 HIS HB2 H 7.906 -0.959 1.990 1.00 . A A . 115 HIS HB2 1 1
5 14144 1 1 115 HIS HB3 H 6.184 -1.310 1.872 1.00 . A A . 115 HIS HB3 1 1
5 14145 1 1 115 HIS HD2 H 5.443 -3.406 3.809 1.00 . A A . 115 HIS HD2 1 1
5 14146 1 1 115 HIS HE1 H 8.195 -1.833 6.603 1.00 . A A . 115 HIS HE1 1 1
5 14147 1 1 115 HIS HE2 H 6.103 -3.212 6.287 1.00 . A A . 115 HIS HE2 1 1
5 14148 1 1 115 HIS N N 7.705 -2.476 -0.096 1.00 . A A . 115 HIS N 1 1
5 14149 1 1 115 HIS ND1 N 7.991 -1.511 4.507 1.00 . A A . 115 HIS ND1 1 1
5 14150 1 1 115 HIS NE2 N 6.669 -2.907 5.554 1.00 . A A . 115 HIS NE2 1 1
5 14151 1 1 115 HIS O O 6.492 -5.072 1.815 1.00 . A A . 115 HIS O 1 1
5 14152 1 1 116 PHE C C 4.179 -5.636 -0.361 1.00 . A A . 116 PHE C 1 1
5 14153 1 1 116 PHE CA C 4.038 -4.528 0.688 1.00 . A A . 116 PHE CA 1 1
5 14154 1 1 116 PHE CB C 2.746 -3.772 0.433 1.00 . A A . 116 PHE CB 1 1
5 14155 1 1 116 PHE CD1 C 2.773 -1.929 2.128 1.00 . A A . 116 PHE CD1 1 1
5 14156 1 1 116 PHE CD2 C 1.125 -3.635 2.330 1.00 . A A . 116 PHE CD2 1 1
5 14157 1 1 116 PHE CE1 C 2.280 -1.311 3.257 1.00 . A A . 116 PHE CE1 1 1
5 14158 1 1 116 PHE CE2 C 0.623 -3.023 3.459 1.00 . A A . 116 PHE CE2 1 1
5 14159 1 1 116 PHE CG C 2.202 -3.095 1.653 1.00 . A A . 116 PHE CG 1 1
5 14160 1 1 116 PHE CZ C 1.204 -1.859 3.925 1.00 . A A . 116 PHE CZ 1 1
5 14161 1 1 116 PHE H H 5.109 -2.726 0.339 1.00 . A A . 116 PHE H 1 1
5 14162 1 1 116 PHE HA H 3.971 -4.993 1.660 1.00 . A A . 116 PHE HA 1 1
5 14163 1 1 116 PHE HB2 H 2.906 -3.029 -0.327 1.00 . A A . 116 PHE HB2 1 1
5 14164 1 1 116 PHE HB3 H 2.002 -4.472 0.085 1.00 . A A . 116 PHE HB3 1 1
5 14165 1 1 116 PHE HD1 H 3.612 -1.500 1.603 1.00 . A A . 116 PHE HD1 1 1
5 14166 1 1 116 PHE HD2 H 0.671 -4.544 1.962 1.00 . A A . 116 PHE HD2 1 1
5 14167 1 1 116 PHE HE1 H 2.736 -0.401 3.619 1.00 . A A . 116 PHE HE1 1 1
5 14168 1 1 116 PHE HE2 H -0.219 -3.453 3.983 1.00 . A A . 116 PHE HE2 1 1
5 14169 1 1 116 PHE HZ H 0.818 -1.378 4.812 1.00 . A A . 116 PHE HZ 1 1
5 14170 1 1 116 PHE N N 5.189 -3.622 0.728 1.00 . A A . 116 PHE N 1 1
5 14171 1 1 116 PHE O O 3.265 -6.441 -0.534 1.00 . A A . 116 PHE O 1 1
5 14172 1 1 117 THR C C 5.304 -8.066 -1.664 1.00 . A A . 117 THR C 1 1
5 14173 1 1 117 THR CA C 5.497 -6.619 -2.155 1.00 . A A . 117 THR CA 1 1
5 14174 1 1 117 THR CB C 6.925 -6.480 -2.740 1.00 . A A . 117 THR CB 1 1
5 14175 1 1 117 THR CG2 C 7.349 -7.708 -3.540 1.00 . A A . 117 THR CG2 1 1
5 14176 1 1 117 THR H H 5.956 -4.939 -0.950 1.00 . A A . 117 THR H 1 1
5 14177 1 1 117 THR HA H 4.784 -6.412 -2.946 1.00 . A A . 117 THR HA 1 1
5 14178 1 1 117 THR HB H 7.617 -6.356 -1.912 1.00 . A A . 117 THR HB 1 1
5 14179 1 1 117 THR HG1 H 6.565 -4.583 -3.135 1.00 . A A . 117 THR HG1 1 1
5 14180 1 1 117 THR HG21 H 8.338 -7.552 -3.945 1.00 . A A . 117 THR HG21 1 1
5 14181 1 1 117 THR HG22 H 6.650 -7.874 -4.345 1.00 . A A . 117 THR HG22 1 1
5 14182 1 1 117 THR HG23 H 7.361 -8.572 -2.889 1.00 . A A . 117 THR HG23 1 1
5 14183 1 1 117 THR N N 5.284 -5.635 -1.100 1.00 . A A . 117 THR N 1 1
5 14184 1 1 117 THR O O 4.321 -8.721 -2.015 1.00 . A A . 117 THR O 1 1
5 14185 1 1 117 THR OG1 O 6.999 -5.325 -3.574 1.00 . A A . 117 THR OG1 1 1
5 14186 1 1 118 GLY C C 6.462 -10.102 1.065 1.00 . A A . 118 GLY C 1 1
5 14187 1 1 118 GLY CA C 6.120 -9.925 -0.385 1.00 . A A . 118 GLY CA 1 1
5 14188 1 1 118 GLY H H 7.012 -8.031 -0.631 1.00 . A A . 118 GLY H 1 1
5 14189 1 1 118 GLY HA2 H 5.103 -10.233 -0.511 1.00 . A A . 118 GLY HA2 1 1
5 14190 1 1 118 GLY HA3 H 6.750 -10.578 -0.972 1.00 . A A . 118 GLY HA3 1 1
5 14191 1 1 118 GLY N N 6.248 -8.576 -0.884 1.00 . A A . 118 GLY N 1 1
5 14192 1 1 118 GLY O O 5.685 -9.786 1.956 1.00 . A A . 118 GLY O 1 1
5 14193 1 1 119 PRO C C 8.776 -9.727 3.344 1.00 . A A . 119 PRO C 1 1
5 14194 1 1 119 PRO CA C 8.160 -10.933 2.640 1.00 . A A . 119 PRO CA 1 1
5 14195 1 1 119 PRO CB C 9.240 -11.977 2.368 1.00 . A A . 119 PRO CB 1 1
5 14196 1 1 119 PRO CD C 8.597 -11.084 0.249 1.00 . A A . 119 PRO CD 1 1
5 14197 1 1 119 PRO CG C 9.761 -11.639 1.010 1.00 . A A . 119 PRO CG 1 1
5 14198 1 1 119 PRO HA H 7.391 -11.361 3.265 1.00 . A A . 119 PRO HA 1 1
5 14199 1 1 119 PRO HB2 H 10.019 -11.900 3.116 1.00 . A A . 119 PRO HB2 1 1
5 14200 1 1 119 PRO HB3 H 8.812 -12.967 2.370 1.00 . A A . 119 PRO HB3 1 1
5 14201 1 1 119 PRO HD2 H 8.909 -10.247 -0.362 1.00 . A A . 119 PRO HD2 1 1
5 14202 1 1 119 PRO HD3 H 8.153 -11.853 -0.368 1.00 . A A . 119 PRO HD3 1 1
5 14203 1 1 119 PRO HG2 H 10.541 -10.898 1.092 1.00 . A A . 119 PRO HG2 1 1
5 14204 1 1 119 PRO HG3 H 10.132 -12.524 0.521 1.00 . A A . 119 PRO HG3 1 1
5 14205 1 1 119 PRO N N 7.656 -10.649 1.303 1.00 . A A . 119 PRO N 1 1
5 14206 1 1 119 PRO O O 9.817 -9.215 2.926 1.00 . A A . 119 PRO O 1 1
5 14207 1 1 120 VAL C C 10.049 -8.419 5.682 1.00 . A A . 120 VAL C 1 1
5 14208 1 1 120 VAL CA C 8.608 -8.167 5.221 1.00 . A A . 120 VAL CA 1 1
5 14209 1 1 120 VAL CB C 7.687 -7.916 6.443 1.00 . A A . 120 VAL CB 1 1
5 14210 1 1 120 VAL CG1 C 7.533 -9.167 7.292 1.00 . A A . 120 VAL CG1 1 1
5 14211 1 1 120 VAL CG2 C 8.197 -6.754 7.281 1.00 . A A . 120 VAL CG2 1 1
5 14212 1 1 120 VAL H H 7.244 -9.665 4.622 1.00 . A A . 120 VAL H 1 1
5 14213 1 1 120 VAL HA H 8.597 -7.281 4.605 1.00 . A A . 120 VAL HA 1 1
5 14214 1 1 120 VAL HB H 6.708 -7.648 6.071 1.00 . A A . 120 VAL HB 1 1
5 14215 1 1 120 VAL HG11 H 8.452 -9.352 7.830 1.00 . A A . 120 VAL HG11 1 1
5 14216 1 1 120 VAL HG12 H 7.310 -10.009 6.653 1.00 . A A . 120 VAL HG12 1 1
5 14217 1 1 120 VAL HG13 H 6.725 -9.025 7.996 1.00 . A A . 120 VAL HG13 1 1
5 14218 1 1 120 VAL HG21 H 8.060 -5.831 6.739 1.00 . A A . 120 VAL HG21 1 1
5 14219 1 1 120 VAL HG22 H 9.245 -6.897 7.490 1.00 . A A . 120 VAL HG22 1 1
5 14220 1 1 120 VAL HG23 H 7.646 -6.710 8.209 1.00 . A A . 120 VAL HG23 1 1
5 14221 1 1 120 VAL N N 8.118 -9.277 4.410 1.00 . A A . 120 VAL N 1 1
5 14222 1 1 120 VAL O O 10.859 -7.492 5.761 1.00 . A A . 120 VAL O 1 1
5 14223 1 1 121 SER C C 12.765 -9.614 5.453 1.00 . A A . 121 SER C 1 1
5 14224 1 1 121 SER CA C 11.677 -10.080 6.425 1.00 . A A . 121 SER CA 1 1
5 14225 1 1 121 SER CB C 11.719 -11.599 6.589 1.00 . A A . 121 SER CB 1 1
5 14226 1 1 121 SER H H 9.650 -10.359 5.914 1.00 . A A . 121 SER H 1 1
5 14227 1 1 121 SER HA H 11.851 -9.622 7.383 1.00 . A A . 121 SER HA 1 1
5 14228 1 1 121 SER HB2 H 11.799 -12.060 5.618 1.00 . A A . 121 SER HB2 1 1
5 14229 1 1 121 SER HB3 H 12.570 -11.876 7.191 1.00 . A A . 121 SER HB3 1 1
5 14230 1 1 121 SER HG H 10.680 -12.076 8.176 1.00 . A A . 121 SER HG 1 1
5 14231 1 1 121 SER N N 10.350 -9.678 5.981 1.00 . A A . 121 SER N 1 1
5 14232 1 1 121 SER O O 13.820 -9.134 5.871 1.00 . A A . 121 SER O 1 1
5 14233 1 1 121 SER OG O 10.542 -12.070 7.220 1.00 . A A . 121 SER OG 1 1
5 14234 1 1 122 TYR C C 13.753 -7.850 3.252 1.00 . A A . 122 TYR C 1 1
5 14235 1 1 122 TYR CA C 13.434 -9.341 3.122 1.00 . A A . 122 TYR CA 1 1
5 14236 1 1 122 TYR CB C 12.834 -9.643 1.752 1.00 . A A . 122 TYR CB 1 1
5 14237 1 1 122 TYR CD1 C 14.825 -10.122 0.285 1.00 . A A . 122 TYR CD1 1 1
5 14238 1 1 122 TYR CD2 C 13.481 -8.228 -0.230 1.00 . A A . 122 TYR CD2 1 1
5 14239 1 1 122 TYR CE1 C 15.645 -9.840 -0.791 1.00 . A A . 122 TYR CE1 1 1
5 14240 1 1 122 TYR CE2 C 14.294 -7.938 -1.311 1.00 . A A . 122 TYR CE2 1 1
5 14241 1 1 122 TYR CG C 13.734 -9.322 0.583 1.00 . A A . 122 TYR CG 1 1
5 14242 1 1 122 TYR CZ C 15.374 -8.748 -1.587 1.00 . A A . 122 TYR CZ 1 1
5 14243 1 1 122 TYR H H 11.649 -10.165 3.882 1.00 . A A . 122 TYR H 1 1
5 14244 1 1 122 TYR HA H 14.338 -9.906 3.240 1.00 . A A . 122 TYR HA 1 1
5 14245 1 1 122 TYR HB2 H 12.591 -10.692 1.701 1.00 . A A . 122 TYR HB2 1 1
5 14246 1 1 122 TYR HB3 H 11.933 -9.069 1.643 1.00 . A A . 122 TYR HB3 1 1
5 14247 1 1 122 TYR HD1 H 15.030 -10.975 0.914 1.00 . A A . 122 TYR HD1 1 1
5 14248 1 1 122 TYR HD2 H 12.633 -7.598 -0.007 1.00 . A A . 122 TYR HD2 1 1
5 14249 1 1 122 TYR HE1 H 16.490 -10.475 -1.006 1.00 . A A . 122 TYR HE1 1 1
5 14250 1 1 122 TYR HE2 H 14.081 -7.082 -1.933 1.00 . A A . 122 TYR HE2 1 1
5 14251 1 1 122 TYR HH H 16.326 -7.518 -2.723 1.00 . A A . 122 TYR HH 1 1
5 14252 1 1 122 TYR N N 12.500 -9.756 4.155 1.00 . A A . 122 TYR N 1 1
5 14253 1 1 122 TYR O O 14.896 -7.427 3.062 1.00 . A A . 122 TYR O 1 1
5 14254 1 1 122 TYR OH O 16.188 -8.467 -2.662 1.00 . A A . 122 TYR OH 1 1
5 14255 1 1 123 LEU C C 13.829 -5.347 4.939 1.00 . A A . 123 LEU C 1 1
5 14256 1 1 123 LEU CA C 12.897 -5.630 3.771 1.00 . A A . 123 LEU CA 1 1
5 14257 1 1 123 LEU CB C 11.543 -4.964 4.030 1.00 . A A . 123 LEU CB 1 1
5 14258 1 1 123 LEU CD1 C 9.061 -4.990 3.778 1.00 . A A . 123 LEU CD1 1 1
5 14259 1 1 123 LEU CD2 C 10.513 -5.186 1.755 1.00 . A A . 123 LEU CD2 1 1
5 14260 1 1 123 LEU CG C 10.370 -5.527 3.230 1.00 . A A . 123 LEU CG 1 1
5 14261 1 1 123 LEU H H 11.856 -7.470 3.750 1.00 . A A . 123 LEU H 1 1
5 14262 1 1 123 LEU HA H 13.327 -5.226 2.866 1.00 . A A . 123 LEU HA 1 1
5 14263 1 1 123 LEU HB2 H 11.316 -5.067 5.082 1.00 . A A . 123 LEU HB2 1 1
5 14264 1 1 123 LEU HB3 H 11.635 -3.913 3.800 1.00 . A A . 123 LEU HB3 1 1
5 14265 1 1 123 LEU HD11 H 8.236 -5.477 3.278 1.00 . A A . 123 LEU HD11 1 1
5 14266 1 1 123 LEU HD12 H 9.010 -3.925 3.607 1.00 . A A . 123 LEU HD12 1 1
5 14267 1 1 123 LEU HD13 H 9.006 -5.187 4.838 1.00 . A A . 123 LEU HD13 1 1
5 14268 1 1 123 LEU HD21 H 11.392 -5.670 1.358 1.00 . A A . 123 LEU HD21 1 1
5 14269 1 1 123 LEU HD22 H 10.608 -4.118 1.640 1.00 . A A . 123 LEU HD22 1 1
5 14270 1 1 123 LEU HD23 H 9.641 -5.531 1.219 1.00 . A A . 123 LEU HD23 1 1
5 14271 1 1 123 LEU HG H 10.356 -6.602 3.327 1.00 . A A . 123 LEU HG 1 1
5 14272 1 1 123 LEU N N 12.737 -7.067 3.599 1.00 . A A . 123 LEU N 1 1
5 14273 1 1 123 LEU O O 14.760 -4.550 4.828 1.00 . A A . 123 LEU O 1 1
5 14274 1 1 124 ILE C C 15.833 -6.169 6.984 1.00 . A A . 124 ILE C 1 1
5 14275 1 1 124 ILE CA C 14.362 -5.858 7.269 1.00 . A A . 124 ILE CA 1 1
5 14276 1 1 124 ILE CB C 13.853 -6.775 8.405 1.00 . A A . 124 ILE CB 1 1
5 14277 1 1 124 ILE CD1 C 11.779 -7.417 9.742 1.00 . A A . 124 ILE CD1 1 1
5 14278 1 1 124 ILE CG1 C 12.365 -6.542 8.654 1.00 . A A . 124 ILE CG1 1 1
5 14279 1 1 124 ILE CG2 C 14.638 -6.527 9.680 1.00 . A A . 124 ILE CG2 1 1
5 14280 1 1 124 ILE H H 12.757 -6.582 6.081 1.00 . A A . 124 ILE H 1 1
5 14281 1 1 124 ILE HA H 14.281 -4.833 7.600 1.00 . A A . 124 ILE HA 1 1
5 14282 1 1 124 ILE HB H 14.004 -7.799 8.106 1.00 . A A . 124 ILE HB 1 1
5 14283 1 1 124 ILE HD11 H 12.299 -7.229 10.671 1.00 . A A . 124 ILE HD11 1 1
5 14284 1 1 124 ILE HD12 H 11.893 -8.456 9.469 1.00 . A A . 124 ILE HD12 1 1
5 14285 1 1 124 ILE HD13 H 10.731 -7.189 9.864 1.00 . A A . 124 ILE HD13 1 1
5 14286 1 1 124 ILE HG12 H 12.212 -5.515 8.939 1.00 . A A . 124 ILE HG12 1 1
5 14287 1 1 124 ILE HG13 H 11.827 -6.739 7.746 1.00 . A A . 124 ILE HG13 1 1
5 14288 1 1 124 ILE HG21 H 14.142 -7.018 10.503 1.00 . A A . 124 ILE HG21 1 1
5 14289 1 1 124 ILE HG22 H 14.687 -5.466 9.869 1.00 . A A . 124 ILE HG22 1 1
5 14290 1 1 124 ILE HG23 H 15.636 -6.921 9.572 1.00 . A A . 124 ILE HG23 1 1
5 14291 1 1 124 ILE N N 13.554 -6.005 6.061 1.00 . A A . 124 ILE N 1 1
5 14292 1 1 124 ILE O O 16.732 -5.464 7.449 1.00 . A A . 124 ILE O 1 1
5 14293 1 1 125 ARG C C 18.106 -6.543 5.010 1.00 . A A . 125 ARG C 1 1
5 14294 1 1 125 ARG CA C 17.420 -7.622 5.839 1.00 . A A . 125 ARG CA 1 1
5 14295 1 1 125 ARG CB C 17.384 -8.937 5.061 1.00 . A A . 125 ARG CB 1 1
5 14296 1 1 125 ARG CD C 17.830 -10.491 6.973 1.00 . A A . 125 ARG CD 1 1
5 14297 1 1 125 ARG CG C 16.855 -10.101 5.881 1.00 . A A . 125 ARG CG 1 1
5 14298 1 1 125 ARG CZ C 17.756 -11.555 9.190 1.00 . A A . 125 ARG CZ 1 1
5 14299 1 1 125 ARG H H 15.298 -7.721 5.844 1.00 . A A . 125 ARG H 1 1
5 14300 1 1 125 ARG HA H 17.978 -7.764 6.749 1.00 . A A . 125 ARG HA 1 1
5 14301 1 1 125 ARG HB2 H 16.751 -8.815 4.193 1.00 . A A . 125 ARG HB2 1 1
5 14302 1 1 125 ARG HB3 H 18.386 -9.178 4.736 1.00 . A A . 125 ARG HB3 1 1
5 14303 1 1 125 ARG HD2 H 18.437 -11.307 6.616 1.00 . A A . 125 ARG HD2 1 1
5 14304 1 1 125 ARG HD3 H 18.464 -9.644 7.193 1.00 . A A . 125 ARG HD3 1 1
5 14305 1 1 125 ARG HE H 16.198 -10.683 8.287 1.00 . A A . 125 ARG HE 1 1
5 14306 1 1 125 ARG HG2 H 15.916 -9.814 6.334 1.00 . A A . 125 ARG HG2 1 1
5 14307 1 1 125 ARG HG3 H 16.701 -10.947 5.227 1.00 . A A . 125 ARG HG3 1 1
5 14308 1 1 125 ARG HH11 H 19.563 -11.631 8.276 1.00 . A A . 125 ARG HH11 1 1
5 14309 1 1 125 ARG HH12 H 19.497 -12.355 9.851 1.00 . A A . 125 ARG HH12 1 1
5 14310 1 1 125 ARG HH21 H 16.101 -11.638 10.355 1.00 . A A . 125 ARG HH21 1 1
5 14311 1 1 125 ARG HH22 H 17.524 -12.365 11.030 1.00 . A A . 125 ARG HH22 1 1
5 14312 1 1 125 ARG N N 16.065 -7.213 6.197 1.00 . A A . 125 ARG N 1 1
5 14313 1 1 125 ARG NE N 17.153 -10.907 8.198 1.00 . A A . 125 ARG NE 1 1
5 14314 1 1 125 ARG NH1 N 19.041 -11.874 9.096 1.00 . A A . 125 ARG NH1 1 1
5 14315 1 1 125 ARG NH2 N 17.073 -11.879 10.279 1.00 . A A . 125 ARG NH2 1 1
5 14316 1 1 125 ARG O O 19.275 -6.215 5.235 1.00 . A A . 125 ARG O 1 1
5 14317 1 1 126 ILE C C 18.156 -3.673 4.000 1.00 . A A . 126 ILE C 1 1
5 14318 1 1 126 ILE CA C 17.875 -4.942 3.194 1.00 . A A . 126 ILE CA 1 1
5 14319 1 1 126 ILE CB C 16.880 -4.667 2.030 1.00 . A A . 126 ILE CB 1 1
5 14320 1 1 126 ILE CD1 C 17.534 -6.763 0.730 1.00 . A A . 126 ILE CD1 1 1
5 14321 1 1 126 ILE CG1 C 17.423 -5.254 0.725 1.00 . A A . 126 ILE CG1 1 1
5 14322 1 1 126 ILE CG2 C 16.587 -3.183 1.856 1.00 . A A . 126 ILE CG2 1 1
5 14323 1 1 126 ILE H H 16.440 -6.306 3.941 1.00 . A A . 126 ILE H 1 1
5 14324 1 1 126 ILE HA H 18.803 -5.288 2.772 1.00 . A A . 126 ILE HA 1 1
5 14325 1 1 126 ILE HB H 15.950 -5.159 2.268 1.00 . A A . 126 ILE HB 1 1
5 14326 1 1 126 ILE HD11 H 18.218 -7.069 1.507 1.00 . A A . 126 ILE HD11 1 1
5 14327 1 1 126 ILE HD12 H 17.902 -7.100 -0.227 1.00 . A A . 126 ILE HD12 1 1
5 14328 1 1 126 ILE HD13 H 16.562 -7.194 0.914 1.00 . A A . 126 ILE HD13 1 1
5 14329 1 1 126 ILE HG12 H 16.771 -4.973 -0.090 1.00 . A A . 126 ILE HG12 1 1
5 14330 1 1 126 ILE HG13 H 18.409 -4.851 0.544 1.00 . A A . 126 ILE HG13 1 1
5 14331 1 1 126 ILE HG21 H 15.694 -3.060 1.261 1.00 . A A . 126 ILE HG21 1 1
5 14332 1 1 126 ILE HG22 H 17.418 -2.709 1.356 1.00 . A A . 126 ILE HG22 1 1
5 14333 1 1 126 ILE HG23 H 16.442 -2.727 2.824 1.00 . A A . 126 ILE HG23 1 1
5 14334 1 1 126 ILE N N 17.363 -5.991 4.064 1.00 . A A . 126 ILE N 1 1
5 14335 1 1 126 ILE O O 19.166 -3.000 3.789 1.00 . A A . 126 ILE O 1 1
5 14336 1 1 127 ARG C C 18.687 -2.280 6.626 1.00 . A A . 127 ARG C 1 1
5 14337 1 1 127 ARG CA C 17.412 -2.206 5.793 1.00 . A A . 127 ARG CA 1 1
5 14338 1 1 127 ARG CB C 16.192 -2.060 6.703 1.00 . A A . 127 ARG CB 1 1
5 14339 1 1 127 ARG CD C 15.566 0.345 6.331 1.00 . A A . 127 ARG CD 1 1
5 14340 1 1 127 ARG CG C 15.140 -1.107 6.161 1.00 . A A . 127 ARG CG 1 1
5 14341 1 1 127 ARG CZ C 14.978 1.375 8.500 1.00 . A A . 127 ARG CZ 1 1
5 14342 1 1 127 ARG H H 16.501 -3.970 5.068 1.00 . A A . 127 ARG H 1 1
5 14343 1 1 127 ARG HA H 17.472 -1.350 5.147 1.00 . A A . 127 ARG HA 1 1
5 14344 1 1 127 ARG HB2 H 15.735 -3.030 6.836 1.00 . A A . 127 ARG HB2 1 1
5 14345 1 1 127 ARG HB3 H 16.517 -1.690 7.664 1.00 . A A . 127 ARG HB3 1 1
5 14346 1 1 127 ARG HD2 H 16.469 0.510 5.765 1.00 . A A . 127 ARG HD2 1 1
5 14347 1 1 127 ARG HD3 H 14.783 0.985 5.951 1.00 . A A . 127 ARG HD3 1 1
5 14348 1 1 127 ARG HE H 16.672 0.376 8.121 1.00 . A A . 127 ARG HE 1 1
5 14349 1 1 127 ARG HG2 H 14.992 -1.309 5.110 1.00 . A A . 127 ARG HG2 1 1
5 14350 1 1 127 ARG HG3 H 14.214 -1.267 6.695 1.00 . A A . 127 ARG HG3 1 1
5 14351 1 1 127 ARG HH11 H 13.564 1.605 7.063 1.00 . A A . 127 ARG HH11 1 1
5 14352 1 1 127 ARG HH12 H 13.191 2.328 8.594 1.00 . A A . 127 ARG HH12 1 1
5 14353 1 1 127 ARG HH21 H 16.173 1.310 10.136 1.00 . A A . 127 ARG HH21 1 1
5 14354 1 1 127 ARG HH22 H 14.671 2.153 10.346 1.00 . A A . 127 ARG HH22 1 1
5 14355 1 1 127 ARG N N 17.275 -3.380 4.945 1.00 . A A . 127 ARG N 1 1
5 14356 1 1 127 ARG NE N 15.818 0.685 7.731 1.00 . A A . 127 ARG NE 1 1
5 14357 1 1 127 ARG NH1 N 13.818 1.803 8.015 1.00 . A A . 127 ARG NH1 1 1
5 14358 1 1 127 ARG NH2 N 15.299 1.634 9.762 1.00 . A A . 127 ARG NH2 1 1
5 14359 1 1 127 ARG O O 19.399 -1.287 6.778 1.00 . A A . 127 ARG O 1 1
5 14360 1 1 128 ALA C C 21.420 -3.540 7.114 1.00 . A A . 128 ALA C 1 1
5 14361 1 1 128 ALA CA C 20.165 -3.668 7.966 1.00 . A A . 128 ALA CA 1 1
5 14362 1 1 128 ALA CB C 20.115 -5.025 8.651 1.00 . A A . 128 ALA CB 1 1
5 14363 1 1 128 ALA H H 18.359 -4.213 7.005 1.00 . A A . 128 ALA H 1 1
5 14364 1 1 128 ALA HA H 20.185 -2.904 8.729 1.00 . A A . 128 ALA HA 1 1
5 14365 1 1 128 ALA HB1 H 20.167 -5.808 7.908 1.00 . A A . 128 ALA HB1 1 1
5 14366 1 1 128 ALA HB2 H 19.191 -5.113 9.204 1.00 . A A . 128 ALA HB2 1 1
5 14367 1 1 128 ALA HB3 H 20.950 -5.117 9.330 1.00 . A A . 128 ALA HB3 1 1
5 14368 1 1 128 ALA N N 18.971 -3.462 7.156 1.00 . A A . 128 ALA N 1 1
5 14369 1 1 128 ALA O O 22.414 -2.938 7.533 1.00 . A A . 128 ALA O 1 1
5 14370 1 1 129 ALA C C 22.828 -2.591 4.654 1.00 . A A . 129 ALA C 1 1
5 14371 1 1 129 ALA CA C 22.479 -4.036 4.976 1.00 . A A . 129 ALA CA 1 1
5 14372 1 1 129 ALA CB C 22.154 -4.803 3.703 1.00 . A A . 129 ALA CB 1 1
5 14373 1 1 129 ALA H H 20.527 -4.534 5.629 1.00 . A A . 129 ALA H 1 1
5 14374 1 1 129 ALA HA H 23.328 -4.507 5.448 1.00 . A A . 129 ALA HA 1 1
5 14375 1 1 129 ALA HB1 H 22.474 -5.828 3.813 1.00 . A A . 129 ALA HB1 1 1
5 14376 1 1 129 ALA HB2 H 22.670 -4.351 2.867 1.00 . A A . 129 ALA HB2 1 1
5 14377 1 1 129 ALA HB3 H 21.087 -4.777 3.525 1.00 . A A . 129 ALA HB3 1 1
5 14378 1 1 129 ALA N N 21.356 -4.088 5.904 1.00 . A A . 129 ALA N 1 1
5 14379 1 1 129 ALA O O 23.990 -2.184 4.739 1.00 . A A . 129 ALA O 1 1
5 14380 1 1 130 LEU C C 22.550 0.332 5.196 1.00 . A A . 130 LEU C 1 1
5 14381 1 1 130 LEU CA C 21.999 -0.408 3.985 1.00 . A A . 130 LEU CA 1 1
5 14382 1 1 130 LEU CB C 20.682 0.215 3.532 1.00 . A A . 130 LEU CB 1 1
5 14383 1 1 130 LEU CD1 C 18.630 -0.257 2.188 1.00 . A A . 130 LEU CD1 1 1
5 14384 1 1 130 LEU CD2 C 20.730 0.465 1.033 1.00 . A A . 130 LEU CD2 1 1
5 14385 1 1 130 LEU CG C 20.146 -0.315 2.204 1.00 . A A . 130 LEU CG 1 1
5 14386 1 1 130 LEU H H 20.906 -2.198 4.253 1.00 . A A . 130 LEU H 1 1
5 14387 1 1 130 LEU HA H 22.713 -0.340 3.179 1.00 . A A . 130 LEU HA 1 1
5 14388 1 1 130 LEU HB2 H 19.941 0.031 4.297 1.00 . A A . 130 LEU HB2 1 1
5 14389 1 1 130 LEU HB3 H 20.824 1.279 3.439 1.00 . A A . 130 LEU HB3 1 1
5 14390 1 1 130 LEU HD11 H 18.272 -0.388 1.177 1.00 . A A . 130 LEU HD11 1 1
5 14391 1 1 130 LEU HD12 H 18.303 0.700 2.566 1.00 . A A . 130 LEU HD12 1 1
5 14392 1 1 130 LEU HD13 H 18.240 -1.048 2.814 1.00 . A A . 130 LEU HD13 1 1
5 14393 1 1 130 LEU HD21 H 21.773 0.214 0.917 1.00 . A A . 130 LEU HD21 1 1
5 14394 1 1 130 LEU HD22 H 20.633 1.523 1.221 1.00 . A A . 130 LEU HD22 1 1
5 14395 1 1 130 LEU HD23 H 20.197 0.211 0.127 1.00 . A A . 130 LEU HD23 1 1
5 14396 1 1 130 LEU HG H 20.440 -1.349 2.097 1.00 . A A . 130 LEU HG 1 1
5 14397 1 1 130 LEU N N 21.810 -1.812 4.303 1.00 . A A . 130 LEU N 1 1
5 14398 1 1 130 LEU O O 23.427 1.187 5.068 1.00 . A A . 130 LEU O 1 1
5 14399 1 1 131 LYS C C 24.033 0.466 7.723 1.00 . A A . 131 LYS C 1 1
5 14400 1 1 131 LYS CA C 22.518 0.598 7.614 1.00 . A A . 131 LYS CA 1 1
5 14401 1 1 131 LYS CB C 21.841 -0.038 8.826 1.00 . A A . 131 LYS CB 1 1
5 14402 1 1 131 LYS CD C 22.449 1.807 10.431 1.00 . A A . 131 LYS CD 1 1
5 14403 1 1 131 LYS CE C 22.291 3.286 10.114 1.00 . A A . 131 LYS CE 1 1
5 14404 1 1 131 LYS CG C 21.322 0.979 9.831 1.00 . A A . 131 LYS CG 1 1
5 14405 1 1 131 LYS H H 21.363 -0.719 6.421 1.00 . A A . 131 LYS H 1 1
5 14406 1 1 131 LYS HA H 22.262 1.648 7.575 1.00 . A A . 131 LYS HA 1 1
5 14407 1 1 131 LYS HB2 H 21.010 -0.641 8.486 1.00 . A A . 131 LYS HB2 1 1
5 14408 1 1 131 LYS HB3 H 22.555 -0.676 9.328 1.00 . A A . 131 LYS HB3 1 1
5 14409 1 1 131 LYS HD2 H 22.445 1.675 11.500 1.00 . A A . 131 LYS HD2 1 1
5 14410 1 1 131 LYS HD3 H 23.391 1.462 10.028 1.00 . A A . 131 LYS HD3 1 1
5 14411 1 1 131 LYS HE2 H 22.179 3.402 9.048 1.00 . A A . 131 LYS HE2 1 1
5 14412 1 1 131 LYS HE3 H 21.406 3.655 10.613 1.00 . A A . 131 LYS HE3 1 1
5 14413 1 1 131 LYS HG2 H 20.629 1.641 9.333 1.00 . A A . 131 LYS HG2 1 1
5 14414 1 1 131 LYS HG3 H 20.813 0.453 10.625 1.00 . A A . 131 LYS HG3 1 1
5 14415 1 1 131 LYS HZ1 H 23.643 3.925 11.573 1.00 . A A . 131 LYS HZ1 1 1
5 14416 1 1 131 LYS HZ2 H 23.293 5.094 10.400 1.00 . A A . 131 LYS HZ2 1 1
5 14417 1 1 131 LYS HZ3 H 24.310 3.797 10.025 1.00 . A A . 131 LYS HZ3 1 1
5 14418 1 1 131 LYS N N 22.057 -0.024 6.379 1.00 . A A . 131 LYS N 1 1
5 14419 1 1 131 LYS NZ N 23.465 4.079 10.560 1.00 . A A . 131 LYS NZ 1 1
5 14420 1 1 131 LYS O O 24.722 1.422 8.078 1.00 . A A . 131 LYS O 1 1
5 14421 1 1 132 LYS C C 26.665 -0.162 6.322 1.00 . A A . 132 LYS C 1 1
5 14422 1 1 132 LYS CA C 25.982 -0.953 7.438 1.00 . A A . 132 LYS CA 1 1
5 14423 1 1 132 LYS CB C 26.297 -2.447 7.309 1.00 . A A . 132 LYS CB 1 1
5 14424 1 1 132 LYS CD C 25.460 -2.812 9.678 1.00 . A A . 132 LYS CD 1 1
5 14425 1 1 132 LYS CE C 26.836 -2.814 10.325 1.00 . A A . 132 LYS CE 1 1
5 14426 1 1 132 LYS CG C 25.494 -3.344 8.250 1.00 . A A . 132 LYS CG 1 1
5 14427 1 1 132 LYS H H 23.935 -1.449 7.144 1.00 . A A . 132 LYS H 1 1
5 14428 1 1 132 LYS HA H 26.352 -0.595 8.387 1.00 . A A . 132 LYS HA 1 1
5 14429 1 1 132 LYS HB2 H 26.098 -2.759 6.296 1.00 . A A . 132 LYS HB2 1 1
5 14430 1 1 132 LYS HB3 H 27.345 -2.595 7.520 1.00 . A A . 132 LYS HB3 1 1
5 14431 1 1 132 LYS HD2 H 25.085 -1.800 9.665 1.00 . A A . 132 LYS HD2 1 1
5 14432 1 1 132 LYS HD3 H 24.796 -3.432 10.263 1.00 . A A . 132 LYS HD3 1 1
5 14433 1 1 132 LYS HE2 H 27.275 -3.795 10.203 1.00 . A A . 132 LYS HE2 1 1
5 14434 1 1 132 LYS HE3 H 27.454 -2.079 9.829 1.00 . A A . 132 LYS HE3 1 1
5 14435 1 1 132 LYS HG2 H 24.480 -3.416 7.885 1.00 . A A . 132 LYS HG2 1 1
5 14436 1 1 132 LYS HG3 H 25.942 -4.326 8.256 1.00 . A A . 132 LYS HG3 1 1
5 14437 1 1 132 LYS HZ1 H 26.309 -3.264 12.298 1.00 . A A . 132 LYS HZ1 1 1
5 14438 1 1 132 LYS HZ2 H 26.204 -1.623 11.920 1.00 . A A . 132 LYS HZ2 1 1
5 14439 1 1 132 LYS HZ3 H 27.718 -2.338 12.162 1.00 . A A . 132 LYS HZ3 1 1
5 14440 1 1 132 LYS N N 24.546 -0.717 7.401 1.00 . A A . 132 LYS N 1 1
5 14441 1 1 132 LYS NZ N 26.762 -2.487 11.777 1.00 . A A . 132 LYS NZ 1 1
5 14442 1 1 132 LYS O O 27.818 0.251 6.455 1.00 . A A . 132 LYS O 1 1
5 14443 1 1 133 LYS C C 26.305 2.323 4.348 1.00 . A A . 133 LYS C 1 1
5 14444 1 1 133 LYS CA C 26.428 0.823 4.089 1.00 . A A . 133 LYS CA 1 1
5 14445 1 1 133 LYS CB C 25.639 0.461 2.829 1.00 . A A . 133 LYS CB 1 1
5 14446 1 1 133 LYS CD C 27.081 -0.920 1.318 1.00 . A A . 133 LYS CD 1 1
5 14447 1 1 133 LYS CE C 27.861 -2.222 1.336 1.00 . A A . 133 LYS CE 1 1
5 14448 1 1 133 LYS CG C 25.931 -0.936 2.312 1.00 . A A . 133 LYS CG 1 1
5 14449 1 1 133 LYS H H 25.014 -0.303 5.196 1.00 . A A . 133 LYS H 1 1
5 14450 1 1 133 LYS HA H 27.469 0.572 3.943 1.00 . A A . 133 LYS HA 1 1
5 14451 1 1 133 LYS HB2 H 24.583 0.529 3.049 1.00 . A A . 133 LYS HB2 1 1
5 14452 1 1 133 LYS HB3 H 25.881 1.168 2.052 1.00 . A A . 133 LYS HB3 1 1
5 14453 1 1 133 LYS HD2 H 26.684 -0.767 0.324 1.00 . A A . 133 LYS HD2 1 1
5 14454 1 1 133 LYS HD3 H 27.747 -0.107 1.566 1.00 . A A . 133 LYS HD3 1 1
5 14455 1 1 133 LYS HE2 H 27.921 -2.582 2.351 1.00 . A A . 133 LYS HE2 1 1
5 14456 1 1 133 LYS HE3 H 27.345 -2.949 0.726 1.00 . A A . 133 LYS HE3 1 1
5 14457 1 1 133 LYS HG2 H 26.194 -1.569 3.147 1.00 . A A . 133 LYS HG2 1 1
5 14458 1 1 133 LYS HG3 H 25.046 -1.321 1.827 1.00 . A A . 133 LYS HG3 1 1
5 14459 1 1 133 LYS HZ1 H 29.753 -2.944 0.847 1.00 . A A . 133 LYS HZ1 1 1
5 14460 1 1 133 LYS HZ2 H 29.749 -1.339 1.384 1.00 . A A . 133 LYS HZ2 1 1
5 14461 1 1 133 LYS HZ3 H 29.201 -1.711 -0.177 1.00 . A A . 133 LYS HZ3 1 1
5 14462 1 1 133 LYS N N 25.928 0.061 5.234 1.00 . A A . 133 LYS N 1 1
5 14463 1 1 133 LYS NZ N 29.236 -2.042 0.809 1.00 . A A . 133 LYS NZ 1 1
5 14464 1 1 133 LYS O O 26.689 3.138 3.508 1.00 . A A . 133 LYS O 1 1
5 14465 1 1 134 ASN C C 24.402 4.681 5.167 1.00 . A A . 134 ASN C 1 1
5 14466 1 1 134 ASN CA C 25.550 4.051 5.945 1.00 . A A . 134 ASN CA 1 1
5 14467 1 1 134 ASN CB C 26.837 4.877 5.783 1.00 . A A . 134 ASN CB 1 1
5 14468 1 1 134 ASN CG C 27.108 5.781 6.965 1.00 . A A . 134 ASN CG 1 1
5 14469 1 1 134 ASN H H 25.393 1.938 6.079 1.00 . A A . 134 ASN H 1 1
5 14470 1 1 134 ASN HA H 25.279 4.028 6.990 1.00 . A A . 134 ASN HA 1 1
5 14471 1 1 134 ASN HB2 H 27.676 4.209 5.669 1.00 . A A . 134 ASN HB2 1 1
5 14472 1 1 134 ASN HB3 H 26.751 5.492 4.900 1.00 . A A . 134 ASN HB3 1 1
5 14473 1 1 134 ASN HD21 H 29.058 5.716 6.587 1.00 . A A . 134 ASN HD21 1 1
5 14474 1 1 134 ASN HD22 H 28.589 6.669 7.955 1.00 . A A . 134 ASN HD22 1 1
5 14475 1 1 134 ASN N N 25.745 2.660 5.512 1.00 . A A . 134 ASN N 1 1
5 14476 1 1 134 ASN ND2 N 28.377 6.088 7.192 1.00 . A A . 134 ASN ND2 1 1
5 14477 1 1 134 ASN O O 24.378 5.884 4.899 1.00 . A A . 134 ASN O 1 1
5 14478 1 1 134 ASN OD1 O 26.188 6.206 7.667 1.00 . A A . 134 ASN OD1 1 1
5 14479 1 1 135 TYR C C 21.022 3.877 4.930 1.00 . A A . 135 TYR C 1 1
5 14480 1 1 135 TYR CA C 22.254 4.219 4.097 1.00 . A A . 135 TYR CA 1 1
5 14481 1 1 135 TYR CB C 22.185 3.451 2.784 1.00 . A A . 135 TYR CB 1 1
5 14482 1 1 135 TYR CD1 C 23.999 4.353 1.273 1.00 . A A . 135 TYR CD1 1 1
5 14483 1 1 135 TYR CD2 C 21.728 4.780 0.708 1.00 . A A . 135 TYR CD2 1 1
5 14484 1 1 135 TYR CE1 C 24.413 5.042 0.147 1.00 . A A . 135 TYR CE1 1 1
5 14485 1 1 135 TYR CE2 C 22.131 5.467 -0.422 1.00 . A A . 135 TYR CE2 1 1
5 14486 1 1 135 TYR CG C 22.651 4.217 1.570 1.00 . A A . 135 TYR CG 1 1
5 14487 1 1 135 TYR CZ C 23.473 5.594 -0.700 1.00 . A A . 135 TYR CZ 1 1
5 14488 1 1 135 TYR H H 23.552 2.887 5.079 1.00 . A A . 135 TYR H 1 1
5 14489 1 1 135 TYR HA H 22.285 5.280 3.895 1.00 . A A . 135 TYR HA 1 1
5 14490 1 1 135 TYR HB2 H 22.797 2.568 2.869 1.00 . A A . 135 TYR HB2 1 1
5 14491 1 1 135 TYR HB3 H 21.162 3.157 2.612 1.00 . A A . 135 TYR HB3 1 1
5 14492 1 1 135 TYR HD1 H 24.729 3.919 1.937 1.00 . A A . 135 TYR HD1 1 1
5 14493 1 1 135 TYR HD2 H 20.675 4.679 0.932 1.00 . A A . 135 TYR HD2 1 1
5 14494 1 1 135 TYR HE1 H 25.466 5.141 -0.069 1.00 . A A . 135 TYR HE1 1 1
5 14495 1 1 135 TYR HE2 H 21.395 5.898 -1.081 1.00 . A A . 135 TYR HE2 1 1
5 14496 1 1 135 TYR HH H 23.333 7.071 -1.926 1.00 . A A . 135 TYR HH 1 1
5 14497 1 1 135 TYR N N 23.448 3.833 4.828 1.00 . A A . 135 TYR N 1 1
5 14498 1 1 135 TYR O O 21.050 2.937 5.721 1.00 . A A . 135 TYR O 1 1
5 14499 1 1 135 TYR OH O 23.876 6.278 -1.824 1.00 . A A . 135 TYR OH 1 1
5 14500 1 1 136 LYS C C 17.520 4.627 4.624 1.00 . A A . 136 LYS C 1 1
5 14501 1 1 136 LYS CA C 18.731 4.367 5.507 1.00 . A A . 136 LYS CA 1 1
5 14502 1 1 136 LYS CB C 18.674 5.221 6.767 1.00 . A A . 136 LYS CB 1 1
5 14503 1 1 136 LYS CD C 17.384 5.974 8.766 1.00 . A A . 136 LYS CD 1 1
5 14504 1 1 136 LYS CE C 17.406 7.459 8.447 1.00 . A A . 136 LYS CE 1 1
5 14505 1 1 136 LYS CG C 17.351 5.140 7.505 1.00 . A A . 136 LYS CG 1 1
5 14506 1 1 136 LYS H H 19.995 5.425 4.199 1.00 . A A . 136 LYS H 1 1
5 14507 1 1 136 LYS HA H 18.738 3.329 5.789 1.00 . A A . 136 LYS HA 1 1
5 14508 1 1 136 LYS HB2 H 19.453 4.897 7.440 1.00 . A A . 136 LYS HB2 1 1
5 14509 1 1 136 LYS HB3 H 18.850 6.247 6.496 1.00 . A A . 136 LYS HB3 1 1
5 14510 1 1 136 LYS HD2 H 16.510 5.753 9.358 1.00 . A A . 136 LYS HD2 1 1
5 14511 1 1 136 LYS HD3 H 18.274 5.721 9.320 1.00 . A A . 136 LYS HD3 1 1
5 14512 1 1 136 LYS HE2 H 18.237 7.658 7.789 1.00 . A A . 136 LYS HE2 1 1
5 14513 1 1 136 LYS HE3 H 16.485 7.722 7.950 1.00 . A A . 136 LYS HE3 1 1
5 14514 1 1 136 LYS HG2 H 16.567 5.508 6.860 1.00 . A A . 136 LYS HG2 1 1
5 14515 1 1 136 LYS HG3 H 17.158 4.111 7.767 1.00 . A A . 136 LYS HG3 1 1
5 14516 1 1 136 LYS HZ1 H 16.820 8.043 10.359 1.00 . A A . 136 LYS HZ1 1 1
5 14517 1 1 136 LYS HZ2 H 17.464 9.296 9.428 1.00 . A A . 136 LYS HZ2 1 1
5 14518 1 1 136 LYS HZ3 H 18.486 8.130 10.093 1.00 . A A . 136 LYS HZ3 1 1
5 14519 1 1 136 LYS N N 19.953 4.639 4.780 1.00 . A A . 136 LYS N 1 1
5 14520 1 1 136 LYS NZ N 17.553 8.289 9.666 1.00 . A A . 136 LYS NZ 1 1
5 14521 1 1 136 LYS O O 17.312 5.735 4.144 1.00 . A A . 136 LYS O 1 1
5 14522 1 1 137 LEU C C 14.334 4.009 4.443 1.00 . A A . 137 LEU C 1 1
5 14523 1 1 137 LEU CA C 15.548 3.679 3.575 1.00 . A A . 137 LEU CA 1 1
5 14524 1 1 137 LEU CB C 15.353 2.350 2.830 1.00 . A A . 137 LEU CB 1 1
5 14525 1 1 137 LEU CD1 C 13.581 2.695 1.092 1.00 . A A . 137 LEU CD1 1 1
5 14526 1 1 137 LEU CD2 C 13.749 0.504 2.272 1.00 . A A . 137 LEU CD2 1 1
5 14527 1 1 137 LEU CG C 13.922 2.010 2.399 1.00 . A A . 137 LEU CG 1 1
5 14528 1 1 137 LEU H H 16.975 2.725 4.790 1.00 . A A . 137 LEU H 1 1
5 14529 1 1 137 LEU HA H 15.694 4.471 2.856 1.00 . A A . 137 LEU HA 1 1
5 14530 1 1 137 LEU HB2 H 15.970 2.378 1.943 1.00 . A A . 137 LEU HB2 1 1
5 14531 1 1 137 LEU HB3 H 15.710 1.556 3.468 1.00 . A A . 137 LEU HB3 1 1
5 14532 1 1 137 LEU HD11 H 13.650 3.766 1.218 1.00 . A A . 137 LEU HD11 1 1
5 14533 1 1 137 LEU HD12 H 12.577 2.431 0.800 1.00 . A A . 137 LEU HD12 1 1
5 14534 1 1 137 LEU HD13 H 14.274 2.378 0.327 1.00 . A A . 137 LEU HD13 1 1
5 14535 1 1 137 LEU HD21 H 13.943 0.035 3.227 1.00 . A A . 137 LEU HD21 1 1
5 14536 1 1 137 LEU HD22 H 14.443 0.124 1.537 1.00 . A A . 137 LEU HD22 1 1
5 14537 1 1 137 LEU HD23 H 12.739 0.281 1.960 1.00 . A A . 137 LEU HD23 1 1
5 14538 1 1 137 LEU HG H 13.231 2.363 3.151 1.00 . A A . 137 LEU HG 1 1
5 14539 1 1 137 LEU N N 16.743 3.586 4.394 1.00 . A A . 137 LEU N 1 1
5 14540 1 1 137 LEU O O 14.256 3.586 5.598 1.00 . A A . 137 LEU O 1 1
5 14541 1 1 138 ASN C C 11.086 5.350 3.550 1.00 . A A . 138 ASN C 1 1
5 14542 1 1 138 ASN CA C 12.184 5.156 4.583 1.00 . A A . 138 ASN CA 1 1
5 14543 1 1 138 ASN CB C 12.378 6.436 5.406 1.00 . A A . 138 ASN CB 1 1
5 14544 1 1 138 ASN CG C 12.239 6.193 6.898 1.00 . A A . 138 ASN CG 1 1
5 14545 1 1 138 ASN H H 13.500 5.036 2.943 1.00 . A A . 138 ASN H 1 1
5 14546 1 1 138 ASN HA H 11.906 4.344 5.241 1.00 . A A . 138 ASN HA 1 1
5 14547 1 1 138 ASN HB2 H 13.362 6.830 5.216 1.00 . A A . 138 ASN HB2 1 1
5 14548 1 1 138 ASN HB3 H 11.637 7.166 5.110 1.00 . A A . 138 ASN HB3 1 1
5 14549 1 1 138 ASN HD21 H 13.437 4.611 6.786 1.00 . A A . 138 ASN HD21 1 1
5 14550 1 1 138 ASN HD22 H 12.818 4.981 8.363 1.00 . A A . 138 ASN HD22 1 1
5 14551 1 1 138 ASN N N 13.401 4.768 3.884 1.00 . A A . 138 ASN N 1 1
5 14552 1 1 138 ASN ND2 N 12.898 5.161 7.401 1.00 . A A . 138 ASN ND2 1 1
5 14553 1 1 138 ASN O O 11.378 5.530 2.372 1.00 . A A . 138 ASN O 1 1
5 14554 1 1 138 ASN OD1 O 11.553 6.936 7.595 1.00 . A A . 138 ASN OD1 1 1
5 14555 1 1 139 GLN C C 8.709 6.827 2.333 1.00 . A A . 139 GLN C 1 1
5 14556 1 1 139 GLN CA C 8.707 5.481 3.055 1.00 . A A . 139 GLN CA 1 1
5 14557 1 1 139 GLN CB C 7.382 5.303 3.794 1.00 . A A . 139 GLN CB 1 1
5 14558 1 1 139 GLN CD C 4.942 4.681 3.541 1.00 . A A . 139 GLN CD 1 1
5 14559 1 1 139 GLN CG C 6.348 4.534 2.987 1.00 . A A . 139 GLN CG 1 1
5 14560 1 1 139 GLN H H 9.660 5.242 4.941 1.00 . A A . 139 GLN H 1 1
5 14561 1 1 139 GLN HA H 8.795 4.699 2.315 1.00 . A A . 139 GLN HA 1 1
5 14562 1 1 139 GLN HB2 H 7.567 4.768 4.715 1.00 . A A . 139 GLN HB2 1 1
5 14563 1 1 139 GLN HB3 H 6.976 6.279 4.026 1.00 . A A . 139 GLN HB3 1 1
5 14564 1 1 139 GLN HE21 H 4.652 6.314 2.428 1.00 . A A . 139 GLN HE21 1 1
5 14565 1 1 139 GLN HE22 H 3.324 5.821 3.430 1.00 . A A . 139 GLN HE22 1 1
5 14566 1 1 139 GLN HG2 H 6.359 4.898 1.971 1.00 . A A . 139 GLN HG2 1 1
5 14567 1 1 139 GLN HG3 H 6.613 3.487 2.995 1.00 . A A . 139 GLN HG3 1 1
5 14568 1 1 139 GLN N N 9.835 5.342 3.983 1.00 . A A . 139 GLN N 1 1
5 14569 1 1 139 GLN NE2 N 4.234 5.704 3.090 1.00 . A A . 139 GLN NE2 1 1
5 14570 1 1 139 GLN O O 8.072 6.975 1.298 1.00 . A A . 139 GLN O 1 1
5 14571 1 1 139 GLN OE1 O 4.501 3.885 4.371 1.00 . A A . 139 GLN OE1 1 1
5 14572 1 1 140 TYR C C 10.677 9.274 1.313 1.00 . A A . 140 TYR C 1 1
5 14573 1 1 140 TYR CA C 9.494 9.121 2.256 1.00 . A A . 140 TYR CA 1 1
5 14574 1 1 140 TYR CB C 9.567 10.205 3.333 1.00 . A A . 140 TYR CB 1 1
5 14575 1 1 140 TYR CD1 C 7.580 10.023 4.881 1.00 . A A . 140 TYR CD1 1 1
5 14576 1 1 140 TYR CD2 C 9.682 9.190 5.632 1.00 . A A . 140 TYR CD2 1 1
5 14577 1 1 140 TYR CE1 C 7.000 9.642 6.077 1.00 . A A . 140 TYR CE1 1 1
5 14578 1 1 140 TYR CE2 C 9.113 8.805 6.823 1.00 . A A . 140 TYR CE2 1 1
5 14579 1 1 140 TYR CG C 8.931 9.803 4.642 1.00 . A A . 140 TYR CG 1 1
5 14580 1 1 140 TYR CZ C 7.772 9.035 7.045 1.00 . A A . 140 TYR CZ 1 1
5 14581 1 1 140 TYR H H 9.999 7.597 3.646 1.00 . A A . 140 TYR H 1 1
5 14582 1 1 140 TYR HA H 8.583 9.251 1.692 1.00 . A A . 140 TYR HA 1 1
5 14583 1 1 140 TYR HB2 H 10.603 10.441 3.528 1.00 . A A . 140 TYR HB2 1 1
5 14584 1 1 140 TYR HB3 H 9.063 11.091 2.975 1.00 . A A . 140 TYR HB3 1 1
5 14585 1 1 140 TYR HD1 H 6.981 10.497 4.119 1.00 . A A . 140 TYR HD1 1 1
5 14586 1 1 140 TYR HD2 H 10.735 9.017 5.460 1.00 . A A . 140 TYR HD2 1 1
5 14587 1 1 140 TYR HE1 H 5.950 9.824 6.248 1.00 . A A . 140 TYR HE1 1 1
5 14588 1 1 140 TYR HE2 H 9.719 8.323 7.573 1.00 . A A . 140 TYR HE2 1 1
5 14589 1 1 140 TYR HH H 7.684 9.054 8.965 1.00 . A A . 140 TYR HH 1 1
5 14590 1 1 140 TYR N N 9.454 7.790 2.858 1.00 . A A . 140 TYR N 1 1
5 14591 1 1 140 TYR O O 10.697 10.178 0.477 1.00 . A A . 140 TYR O 1 1
5 14592 1 1 140 TYR OH O 7.199 8.653 8.235 1.00 . A A . 140 TYR OH 1 1
5 14593 1 1 141 GLY C C 14.030 7.785 1.163 1.00 . A A . 141 GLY C 1 1
5 14594 1 1 141 GLY CA C 12.829 8.497 0.594 1.00 . A A . 141 GLY CA 1 1
5 14595 1 1 141 GLY H H 11.610 7.694 2.127 1.00 . A A . 141 GLY H 1 1
5 14596 1 1 141 GLY HA2 H 12.589 8.066 -0.365 1.00 . A A . 141 GLY HA2 1 1
5 14597 1 1 141 GLY HA3 H 13.076 9.541 0.456 1.00 . A A . 141 GLY HA3 1 1
5 14598 1 1 141 GLY N N 11.669 8.406 1.450 1.00 . A A . 141 GLY N 1 1
5 14599 1 1 141 GLY O O 13.898 6.900 2.013 1.00 . A A . 141 GLY O 1 1
5 14600 1 1 142 LEU C C 17.199 8.537 2.057 1.00 . A A . 142 LEU C 1 1
5 14601 1 1 142 LEU CA C 16.444 7.580 1.152 1.00 . A A . 142 LEU CA 1 1
5 14602 1 1 142 LEU CB C 17.311 7.216 -0.053 1.00 . A A . 142 LEU CB 1 1
5 14603 1 1 142 LEU CD1 C 18.328 5.113 0.851 1.00 . A A . 142 LEU CD1 1 1
5 14604 1 1 142 LEU CD2 C 16.174 5.005 -0.406 1.00 . A A . 142 LEU CD2 1 1
5 14605 1 1 142 LEU CG C 17.513 5.716 -0.281 1.00 . A A . 142 LEU CG 1 1
5 14606 1 1 142 LEU H H 15.242 8.902 0.032 1.00 . A A . 142 LEU H 1 1
5 14607 1 1 142 LEU HA H 16.207 6.683 1.702 1.00 . A A . 142 LEU HA 1 1
5 14608 1 1 142 LEU HB2 H 16.856 7.638 -0.938 1.00 . A A . 142 LEU HB2 1 1
5 14609 1 1 142 LEU HB3 H 18.281 7.671 0.080 1.00 . A A . 142 LEU HB3 1 1
5 14610 1 1 142 LEU HD11 H 17.692 4.955 1.708 1.00 . A A . 142 LEU HD11 1 1
5 14611 1 1 142 LEU HD12 H 19.126 5.788 1.117 1.00 . A A . 142 LEU HD12 1 1
5 14612 1 1 142 LEU HD13 H 18.743 4.168 0.532 1.00 . A A . 142 LEU HD13 1 1
5 14613 1 1 142 LEU HD21 H 16.339 3.973 -0.680 1.00 . A A . 142 LEU HD21 1 1
5 14614 1 1 142 LEU HD22 H 15.575 5.490 -1.167 1.00 . A A . 142 LEU HD22 1 1
5 14615 1 1 142 LEU HD23 H 15.655 5.045 0.540 1.00 . A A . 142 LEU HD23 1 1
5 14616 1 1 142 LEU HG H 18.056 5.572 -1.199 1.00 . A A . 142 LEU HG 1 1
5 14617 1 1 142 LEU N N 15.205 8.178 0.701 1.00 . A A . 142 LEU N 1 1
5 14618 1 1 142 LEU O O 17.022 9.744 1.981 1.00 . A A . 142 LEU O 1 1
5 14619 1 1 143 PHE C C 20.261 8.339 3.801 1.00 . A A . 143 PHE C 1 1
5 14620 1 1 143 PHE CA C 18.811 8.788 3.845 1.00 . A A . 143 PHE CA 1 1
5 14621 1 1 143 PHE CB C 18.289 8.665 5.277 1.00 . A A . 143 PHE CB 1 1
5 14622 1 1 143 PHE CD1 C 17.386 10.942 5.799 1.00 . A A . 143 PHE CD1 1 1
5 14623 1 1 143 PHE CD2 C 15.871 9.104 5.742 1.00 . A A . 143 PHE CD2 1 1
5 14624 1 1 143 PHE CE1 C 16.348 11.794 6.121 1.00 . A A . 143 PHE CE1 1 1
5 14625 1 1 143 PHE CE2 C 14.826 9.949 6.061 1.00 . A A . 143 PHE CE2 1 1
5 14626 1 1 143 PHE CG C 17.159 9.591 5.608 1.00 . A A . 143 PHE CG 1 1
5 14627 1 1 143 PHE CZ C 15.063 11.299 6.252 1.00 . A A . 143 PHE CZ 1 1
5 14628 1 1 143 PHE H H 18.058 7.011 2.991 1.00 . A A . 143 PHE H 1 1
5 14629 1 1 143 PHE HA H 18.752 9.819 3.532 1.00 . A A . 143 PHE HA 1 1
5 14630 1 1 143 PHE HB2 H 17.940 7.657 5.437 1.00 . A A . 143 PHE HB2 1 1
5 14631 1 1 143 PHE HB3 H 19.099 8.871 5.965 1.00 . A A . 143 PHE HB3 1 1
5 14632 1 1 143 PHE HD1 H 18.388 11.330 5.694 1.00 . A A . 143 PHE HD1 1 1
5 14633 1 1 143 PHE HD2 H 15.688 8.051 5.592 1.00 . A A . 143 PHE HD2 1 1
5 14634 1 1 143 PHE HE1 H 16.539 12.846 6.267 1.00 . A A . 143 PHE HE1 1 1
5 14635 1 1 143 PHE HE2 H 13.827 9.554 6.161 1.00 . A A . 143 PHE HE2 1 1
5 14636 1 1 143 PHE HZ H 14.249 11.965 6.505 1.00 . A A . 143 PHE HZ 1 1
5 14637 1 1 143 PHE N N 18.012 7.989 2.933 1.00 . A A . 143 PHE N 1 1
5 14638 1 1 143 PHE O O 20.611 7.289 4.340 1.00 . A A . 143 PHE O 1 1
5 14639 1 1 144 LYS C C 23.220 9.448 4.231 1.00 . A A . 144 LYS C 1 1
5 14640 1 1 144 LYS CA C 22.509 8.800 3.053 1.00 . A A . 144 LYS CA 1 1
5 14641 1 1 144 LYS CB C 23.082 9.292 1.723 1.00 . A A . 144 LYS CB 1 1
5 14642 1 1 144 LYS CD C 25.575 8.938 1.916 1.00 . A A . 144 LYS CD 1 1
5 14643 1 1 144 LYS CE C 25.895 10.394 1.614 1.00 . A A . 144 LYS CE 1 1
5 14644 1 1 144 LYS CG C 24.287 8.502 1.236 1.00 . A A . 144 LYS CG 1 1
5 14645 1 1 144 LYS H H 20.760 9.936 2.710 1.00 . A A . 144 LYS H 1 1
5 14646 1 1 144 LYS HA H 22.620 7.730 3.117 1.00 . A A . 144 LYS HA 1 1
5 14647 1 1 144 LYS HB2 H 22.312 9.220 0.972 1.00 . A A . 144 LYS HB2 1 1
5 14648 1 1 144 LYS HB3 H 23.373 10.326 1.830 1.00 . A A . 144 LYS HB3 1 1
5 14649 1 1 144 LYS HD2 H 25.468 8.817 2.984 1.00 . A A . 144 LYS HD2 1 1
5 14650 1 1 144 LYS HD3 H 26.385 8.317 1.560 1.00 . A A . 144 LYS HD3 1 1
5 14651 1 1 144 LYS HE2 H 25.676 10.587 0.575 1.00 . A A . 144 LYS HE2 1 1
5 14652 1 1 144 LYS HE3 H 25.270 11.019 2.236 1.00 . A A . 144 LYS HE3 1 1
5 14653 1 1 144 LYS HG2 H 24.122 7.456 1.443 1.00 . A A . 144 LYS HG2 1 1
5 14654 1 1 144 LYS HG3 H 24.386 8.646 0.171 1.00 . A A . 144 LYS HG3 1 1
5 14655 1 1 144 LYS HZ1 H 27.550 10.540 2.874 1.00 . A A . 144 LYS HZ1 1 1
5 14656 1 1 144 LYS HZ2 H 27.499 11.729 1.676 1.00 . A A . 144 LYS HZ2 1 1
5 14657 1 1 144 LYS HZ3 H 27.940 10.146 1.278 1.00 . A A . 144 LYS HZ3 1 1
5 14658 1 1 144 LYS N N 21.098 9.118 3.140 1.00 . A A . 144 LYS N 1 1
5 14659 1 1 144 LYS NZ N 27.319 10.724 1.879 1.00 . A A . 144 LYS NZ 1 1
5 14660 1 1 144 LYS O O 23.380 10.673 4.271 1.00 . A A . 144 LYS O 1 1
5 14661 1 1 145 ASN C C 23.308 9.835 7.285 1.00 . A A . 145 ASN C 1 1
5 14662 1 1 145 ASN CA C 24.291 9.053 6.412 1.00 . A A . 145 ASN CA 1 1
5 14663 1 1 145 ASN CB C 25.541 9.892 6.128 1.00 . A A . 145 ASN CB 1 1
5 14664 1 1 145 ASN CG C 26.376 10.117 7.376 1.00 . A A . 145 ASN CG 1 1
5 14665 1 1 145 ASN H H 23.481 7.649 5.051 1.00 . A A . 145 ASN H 1 1
5 14666 1 1 145 ASN HA H 24.585 8.165 6.952 1.00 . A A . 145 ASN HA 1 1
5 14667 1 1 145 ASN HB2 H 26.152 9.385 5.396 1.00 . A A . 145 ASN HB2 1 1
5 14668 1 1 145 ASN HB3 H 25.241 10.855 5.738 1.00 . A A . 145 ASN HB3 1 1
5 14669 1 1 145 ASN HD21 H 27.525 8.563 6.925 1.00 . A A . 145 ASN HD21 1 1
5 14670 1 1 145 ASN HD22 H 27.925 9.399 8.383 1.00 . A A . 145 ASN HD22 1 1
5 14671 1 1 145 ASN N N 23.629 8.612 5.182 1.00 . A A . 145 ASN N 1 1
5 14672 1 1 145 ASN ND2 N 27.376 9.274 7.581 1.00 . A A . 145 ASN ND2 1 1
5 14673 1 1 145 ASN O O 22.876 9.353 8.329 1.00 . A A . 145 ASN O 1 1
5 14674 1 1 145 ASN OD1 O 26.127 11.040 8.150 1.00 . A A . 145 ASN OD1 1 1
5 14675 1 1 146 GLN C C 21.274 12.806 6.590 1.00 . A A . 146 GLN C 1 1
5 14676 1 1 146 GLN CA C 22.004 11.876 7.557 1.00 . A A . 146 GLN CA 1 1
5 14677 1 1 146 GLN CB C 22.733 12.691 8.629 1.00 . A A . 146 GLN CB 1 1
5 14678 1 1 146 GLN CD C 23.701 14.981 8.175 1.00 . A A . 146 GLN CD 1 1
5 14679 1 1 146 GLN CG C 23.918 13.480 8.101 1.00 . A A . 146 GLN CG 1 1
5 14680 1 1 146 GLN H H 23.329 11.362 6.002 1.00 . A A . 146 GLN H 1 1
5 14681 1 1 146 GLN HA H 21.283 11.235 8.037 1.00 . A A . 146 GLN HA 1 1
5 14682 1 1 146 GLN HB2 H 22.037 13.388 9.070 1.00 . A A . 146 GLN HB2 1 1
5 14683 1 1 146 GLN HB3 H 23.090 12.019 9.395 1.00 . A A . 146 GLN HB3 1 1
5 14684 1 1 146 GLN HE21 H 21.764 14.773 7.765 1.00 . A A . 146 GLN HE21 1 1
5 14685 1 1 146 GLN HE22 H 22.312 16.394 8.019 1.00 . A A . 146 GLN HE22 1 1
5 14686 1 1 146 GLN HG2 H 24.790 13.229 8.688 1.00 . A A . 146 GLN HG2 1 1
5 14687 1 1 146 GLN HG3 H 24.088 13.203 7.071 1.00 . A A . 146 GLN HG3 1 1
5 14688 1 1 146 GLN N N 22.945 11.031 6.840 1.00 . A A . 146 GLN N 1 1
5 14689 1 1 146 GLN NE2 N 22.470 15.427 7.962 1.00 . A A . 146 GLN NE2 1 1
5 14690 1 1 146 GLN O O 20.431 13.605 7.001 1.00 . A A . 146 GLN O 1 1
5 14691 1 1 146 GLN OE1 O 24.639 15.738 8.413 1.00 . A A . 146 GLN OE1 1 1
5 14692 1 1 147 THR C C 19.897 12.804 3.517 1.00 . A A . 147 THR C 1 1
5 14693 1 1 147 THR CA C 21.002 13.535 4.279 1.00 . A A . 147 THR CA 1 1
5 14694 1 1 147 THR CB C 22.072 14.005 3.273 1.00 . A A . 147 THR CB 1 1
5 14695 1 1 147 THR CG2 C 21.504 15.036 2.304 1.00 . A A . 147 THR CG2 1 1
5 14696 1 1 147 THR H H 22.273 12.030 5.042 1.00 . A A . 147 THR H 1 1
5 14697 1 1 147 THR HA H 20.583 14.407 4.759 1.00 . A A . 147 THR HA 1 1
5 14698 1 1 147 THR HB H 22.407 13.151 2.705 1.00 . A A . 147 THR HB 1 1
5 14699 1 1 147 THR HG1 H 23.937 14.654 3.367 1.00 . A A . 147 THR HG1 1 1
5 14700 1 1 147 THR HG21 H 21.082 15.859 2.862 1.00 . A A . 147 THR HG21 1 1
5 14701 1 1 147 THR HG22 H 20.734 14.578 1.703 1.00 . A A . 147 THR HG22 1 1
5 14702 1 1 147 THR HG23 H 22.291 15.402 1.664 1.00 . A A . 147 THR HG23 1 1
5 14703 1 1 147 THR N N 21.601 12.695 5.306 1.00 . A A . 147 THR N 1 1
5 14704 1 1 147 THR O O 20.091 11.675 3.067 1.00 . A A . 147 THR O 1 1
5 14705 1 1 147 THR OG1 O 23.192 14.562 3.975 1.00 . A A . 147 THR OG1 1 1
5 14706 1 1 148 LEU C C 17.880 12.910 1.172 1.00 . A A . 148 LEU C 1 1
5 14707 1 1 148 LEU CA C 17.621 12.857 2.669 1.00 . A A . 148 LEU CA 1 1
5 14708 1 1 148 LEU CB C 16.303 13.575 2.987 1.00 . A A . 148 LEU CB 1 1
5 14709 1 1 148 LEU CD1 C 14.690 11.671 2.798 1.00 . A A . 148 LEU CD1 1 1
5 14710 1 1 148 LEU CD2 C 13.906 13.991 2.371 1.00 . A A . 148 LEU CD2 1 1
5 14711 1 1 148 LEU CG C 15.074 13.029 2.254 1.00 . A A . 148 LEU CG 1 1
5 14712 1 1 148 LEU H H 18.634 14.319 3.819 1.00 . A A . 148 LEU H 1 1
5 14713 1 1 148 LEU HA H 17.537 11.822 2.967 1.00 . A A . 148 LEU HA 1 1
5 14714 1 1 148 LEU HB2 H 16.123 13.504 4.048 1.00 . A A . 148 LEU HB2 1 1
5 14715 1 1 148 LEU HB3 H 16.411 14.610 2.726 1.00 . A A . 148 LEU HB3 1 1
5 14716 1 1 148 LEU HD11 H 15.414 10.939 2.473 1.00 . A A . 148 LEU HD11 1 1
5 14717 1 1 148 LEU HD12 H 13.710 11.401 2.437 1.00 . A A . 148 LEU HD12 1 1
5 14718 1 1 148 LEU HD13 H 14.679 11.711 3.876 1.00 . A A . 148 LEU HD13 1 1
5 14719 1 1 148 LEU HD21 H 13.824 14.336 3.394 1.00 . A A . 148 LEU HD21 1 1
5 14720 1 1 148 LEU HD22 H 12.995 13.482 2.089 1.00 . A A . 148 LEU HD22 1 1
5 14721 1 1 148 LEU HD23 H 14.066 14.835 1.718 1.00 . A A . 148 LEU HD23 1 1
5 14722 1 1 148 LEU HG H 15.311 12.913 1.205 1.00 . A A . 148 LEU HG 1 1
5 14723 1 1 148 LEU N N 18.739 13.443 3.396 1.00 . A A . 148 LEU N 1 1
5 14724 1 1 148 LEU O O 18.336 13.924 0.640 1.00 . A A . 148 LEU O 1 1
5 14725 1 1 149 VAL C C 16.480 11.186 -1.559 1.00 . A A . 149 VAL C 1 1
5 14726 1 1 149 VAL CA C 17.780 11.667 -0.915 1.00 . A A . 149 VAL CA 1 1
5 14727 1 1 149 VAL CB C 18.919 10.672 -1.242 1.00 . A A . 149 VAL CB 1 1
5 14728 1 1 149 VAL CG1 C 19.118 10.548 -2.744 1.00 . A A . 149 VAL CG1 1 1
5 14729 1 1 149 VAL CG2 C 20.218 11.093 -0.566 1.00 . A A . 149 VAL CG2 1 1
5 14730 1 1 149 VAL H H 17.246 11.036 1.024 1.00 . A A . 149 VAL H 1 1
5 14731 1 1 149 VAL HA H 18.038 12.633 -1.317 1.00 . A A . 149 VAL HA 1 1
5 14732 1 1 149 VAL HB H 18.639 9.702 -0.860 1.00 . A A . 149 VAL HB 1 1
5 14733 1 1 149 VAL HG11 H 19.927 9.863 -2.944 1.00 . A A . 149 VAL HG11 1 1
5 14734 1 1 149 VAL HG12 H 19.354 11.517 -3.158 1.00 . A A . 149 VAL HG12 1 1
5 14735 1 1 149 VAL HG13 H 18.211 10.175 -3.196 1.00 . A A . 149 VAL HG13 1 1
5 14736 1 1 149 VAL HG21 H 20.587 12.000 -1.026 1.00 . A A . 149 VAL HG21 1 1
5 14737 1 1 149 VAL HG22 H 20.952 10.309 -0.676 1.00 . A A . 149 VAL HG22 1 1
5 14738 1 1 149 VAL HG23 H 20.035 11.270 0.483 1.00 . A A . 149 VAL HG23 1 1
5 14739 1 1 149 VAL N N 17.598 11.804 0.517 1.00 . A A . 149 VAL N 1 1
5 14740 1 1 149 VAL O O 15.913 10.169 -1.145 1.00 . A A . 149 VAL O 1 1
5 14741 1 1 150 PRO C C 14.929 10.384 -4.198 1.00 . A A . 150 PRO C 1 1
5 14742 1 1 150 PRO CA C 14.734 11.565 -3.248 1.00 . A A . 150 PRO CA 1 1
5 14743 1 1 150 PRO CB C 14.382 12.829 -4.028 1.00 . A A . 150 PRO CB 1 1
5 14744 1 1 150 PRO CD C 16.547 13.190 -3.060 1.00 . A A . 150 PRO CD 1 1
5 14745 1 1 150 PRO CG C 15.678 13.535 -4.237 1.00 . A A . 150 PRO CG 1 1
5 14746 1 1 150 PRO HA H 13.944 11.337 -2.546 1.00 . A A . 150 PRO HA 1 1
5 14747 1 1 150 PRO HB2 H 13.930 12.560 -4.974 1.00 . A A . 150 PRO HB2 1 1
5 14748 1 1 150 PRO HB3 H 13.712 13.445 -3.452 1.00 . A A . 150 PRO HB3 1 1
5 14749 1 1 150 PRO HD2 H 17.570 13.049 -3.379 1.00 . A A . 150 PRO HD2 1 1
5 14750 1 1 150 PRO HD3 H 16.489 13.969 -2.313 1.00 . A A . 150 PRO HD3 1 1
5 14751 1 1 150 PRO HG2 H 16.135 13.195 -5.156 1.00 . A A . 150 PRO HG2 1 1
5 14752 1 1 150 PRO HG3 H 15.515 14.600 -4.271 1.00 . A A . 150 PRO HG3 1 1
5 14753 1 1 150 PRO N N 15.970 11.929 -2.553 1.00 . A A . 150 PRO N 1 1
5 14754 1 1 150 PRO O O 16.048 9.917 -4.398 1.00 . A A . 150 PRO O 1 1
5 14755 1 1 151 LEU C C 13.679 9.190 -7.163 1.00 . A A . 151 LEU C 1 1
5 14756 1 1 151 LEU CA C 13.904 8.786 -5.709 1.00 . A A . 151 LEU CA 1 1
5 14757 1 1 151 LEU CB C 12.889 7.696 -5.298 1.00 . A A . 151 LEU CB 1 1
5 14758 1 1 151 LEU CD1 C 11.642 8.649 -3.291 1.00 . A A . 151 LEU CD1 1 1
5 14759 1 1 151 LEU CD2 C 10.843 9.184 -5.607 1.00 . A A . 151 LEU CD2 1 1
5 14760 1 1 151 LEU CG C 11.517 8.142 -4.725 1.00 . A A . 151 LEU CG 1 1
5 14761 1 1 151 LEU H H 12.983 10.360 -4.650 1.00 . A A . 151 LEU H 1 1
5 14762 1 1 151 LEU HA H 14.897 8.369 -5.631 1.00 . A A . 151 LEU HA 1 1
5 14763 1 1 151 LEU HB2 H 12.694 7.092 -6.169 1.00 . A A . 151 LEU HB2 1 1
5 14764 1 1 151 LEU HB3 H 13.368 7.071 -4.558 1.00 . A A . 151 LEU HB3 1 1
5 14765 1 1 151 LEU HD11 H 10.665 8.913 -2.916 1.00 . A A . 151 LEU HD11 1 1
5 14766 1 1 151 LEU HD12 H 12.281 9.518 -3.272 1.00 . A A . 151 LEU HD12 1 1
5 14767 1 1 151 LEU HD13 H 12.069 7.874 -2.670 1.00 . A A . 151 LEU HD13 1 1
5 14768 1 1 151 LEU HD21 H 9.773 9.139 -5.464 1.00 . A A . 151 LEU HD21 1 1
5 14769 1 1 151 LEU HD22 H 11.076 8.985 -6.642 1.00 . A A . 151 LEU HD22 1 1
5 14770 1 1 151 LEU HD23 H 11.201 10.168 -5.339 1.00 . A A . 151 LEU HD23 1 1
5 14771 1 1 151 LEU HG H 10.870 7.277 -4.697 1.00 . A A . 151 LEU HG 1 1
5 14772 1 1 151 LEU N N 13.845 9.925 -4.808 1.00 . A A . 151 LEU N 1 1
5 14773 1 1 151 LEU O O 12.975 10.159 -7.450 1.00 . A A . 151 LEU O 1 1
5 14774 1 1 152 LYS C C 13.621 7.468 -10.186 1.00 . A A . 152 LYS C 1 1
5 14775 1 1 152 LYS CA C 14.220 8.690 -9.506 1.00 . A A . 152 LYS CA 1 1
5 14776 1 1 152 LYS CB C 15.595 8.972 -10.120 1.00 . A A . 152 LYS CB 1 1
5 14777 1 1 152 LYS CD C 15.754 11.296 -9.265 1.00 . A A . 152 LYS CD 1 1
5 14778 1 1 152 LYS CE C 15.963 11.963 -7.924 1.00 . A A . 152 LYS CE 1 1
5 14779 1 1 152 LYS CG C 16.424 9.947 -9.316 1.00 . A A . 152 LYS CG 1 1
5 14780 1 1 152 LYS H H 14.976 7.802 -7.748 1.00 . A A . 152 LYS H 1 1
5 14781 1 1 152 LYS HA H 13.572 9.530 -9.662 1.00 . A A . 152 LYS HA 1 1
5 14782 1 1 152 LYS HB2 H 16.143 8.043 -10.194 1.00 . A A . 152 LYS HB2 1 1
5 14783 1 1 152 LYS HB3 H 15.458 9.379 -11.110 1.00 . A A . 152 LYS HB3 1 1
5 14784 1 1 152 LYS HD2 H 16.161 11.925 -10.040 1.00 . A A . 152 LYS HD2 1 1
5 14785 1 1 152 LYS HD3 H 14.698 11.155 -9.425 1.00 . A A . 152 LYS HD3 1 1
5 14786 1 1 152 LYS HE2 H 15.463 11.369 -7.169 1.00 . A A . 152 LYS HE2 1 1
5 14787 1 1 152 LYS HE3 H 17.021 11.997 -7.714 1.00 . A A . 152 LYS HE3 1 1
5 14788 1 1 152 LYS HG2 H 16.526 9.569 -8.312 1.00 . A A . 152 LYS HG2 1 1
5 14789 1 1 152 LYS HG3 H 17.395 10.049 -9.773 1.00 . A A . 152 LYS HG3 1 1
5 14790 1 1 152 LYS HZ1 H 15.754 13.870 -8.741 1.00 . A A . 152 LYS HZ1 1 1
5 14791 1 1 152 LYS HZ2 H 15.726 13.853 -7.055 1.00 . A A . 152 LYS HZ2 1 1
5 14792 1 1 152 LYS HZ3 H 14.378 13.325 -7.931 1.00 . A A . 152 LYS HZ3 1 1
5 14793 1 1 152 LYS N N 14.342 8.469 -8.065 1.00 . A A . 152 LYS N 1 1
5 14794 1 1 152 LYS NZ N 15.416 13.348 -7.910 1.00 . A A . 152 LYS NZ 1 1
5 14795 1 1 152 LYS O O 13.941 7.161 -11.336 1.00 . A A . 152 LYS O 1 1
5 14796 1 1 153 ILE C C 10.658 5.474 -9.714 1.00 . A A . 153 ILE C 1 1
5 14797 1 1 153 ILE CA C 12.139 5.567 -10.024 1.00 . A A . 153 ILE CA 1 1
5 14798 1 1 153 ILE CB C 12.820 4.294 -9.477 1.00 . A A . 153 ILE CB 1 1
5 14799 1 1 153 ILE CD1 C 13.686 4.706 -7.104 1.00 . A A . 153 ILE CD1 1 1
5 14800 1 1 153 ILE CG1 C 12.578 4.149 -7.968 1.00 . A A . 153 ILE CG1 1 1
5 14801 1 1 153 ILE CG2 C 14.308 4.300 -9.791 1.00 . A A . 153 ILE CG2 1 1
5 14802 1 1 153 ILE H H 12.471 7.106 -8.603 1.00 . A A . 153 ILE H 1 1
5 14803 1 1 153 ILE HA H 12.270 5.581 -11.095 1.00 . A A . 153 ILE HA 1 1
5 14804 1 1 153 ILE HB H 12.382 3.448 -9.975 1.00 . A A . 153 ILE HB 1 1
5 14805 1 1 153 ILE HD11 H 14.627 4.280 -7.416 1.00 . A A . 153 ILE HD11 1 1
5 14806 1 1 153 ILE HD12 H 13.499 4.453 -6.073 1.00 . A A . 153 ILE HD12 1 1
5 14807 1 1 153 ILE HD13 H 13.724 5.778 -7.213 1.00 . A A . 153 ILE HD13 1 1
5 14808 1 1 153 ILE HG12 H 11.669 4.668 -7.709 1.00 . A A . 153 ILE HG12 1 1
5 14809 1 1 153 ILE HG13 H 12.466 3.101 -7.731 1.00 . A A . 153 ILE HG13 1 1
5 14810 1 1 153 ILE HG21 H 14.458 4.654 -10.799 1.00 . A A . 153 ILE HG21 1 1
5 14811 1 1 153 ILE HG22 H 14.701 3.300 -9.696 1.00 . A A . 153 ILE HG22 1 1
5 14812 1 1 153 ILE HG23 H 14.815 4.956 -9.100 1.00 . A A . 153 ILE HG23 1 1
5 14813 1 1 153 ILE N N 12.742 6.779 -9.485 1.00 . A A . 153 ILE N 1 1
5 14814 1 1 153 ILE O O 10.109 6.278 -8.963 1.00 . A A . 153 ILE O 1 1
5 14815 1 1 154 THR C C 8.307 2.718 -10.192 1.00 . A A . 154 THR C 1 1
5 14816 1 1 154 THR CA C 8.606 4.223 -10.101 1.00 . A A . 154 THR CA 1 1
5 14817 1 1 154 THR CB C 7.733 5.014 -11.109 1.00 . A A . 154 THR CB 1 1
5 14818 1 1 154 THR CG2 C 7.562 4.251 -12.413 1.00 . A A . 154 THR CG2 1 1
5 14819 1 1 154 THR H H 10.525 3.911 -10.943 1.00 . A A . 154 THR H 1 1
5 14820 1 1 154 THR HA H 8.362 4.562 -9.106 1.00 . A A . 154 THR HA 1 1
5 14821 1 1 154 THR HB H 8.226 5.953 -11.325 1.00 . A A . 154 THR HB 1 1
5 14822 1 1 154 THR HG1 H 5.772 5.246 -11.234 1.00 . A A . 154 THR HG1 1 1
5 14823 1 1 154 THR HG21 H 7.288 4.937 -13.200 1.00 . A A . 154 THR HG21 1 1
5 14824 1 1 154 THR HG22 H 6.785 3.509 -12.295 1.00 . A A . 154 THR HG22 1 1
5 14825 1 1 154 THR HG23 H 8.490 3.763 -12.666 1.00 . A A . 154 THR HG23 1 1
5 14826 1 1 154 THR N N 10.024 4.476 -10.314 1.00 . A A . 154 THR N 1 1
5 14827 1 1 154 THR O O 7.202 2.267 -9.874 1.00 . A A . 154 THR O 1 1
5 14828 1 1 154 THR OG1 O 6.443 5.290 -10.544 1.00 . A A . 154 THR OG1 1 1
5 14829 1 1 155 THR C C 9.960 -0.222 -9.674 1.00 . A A . 155 THR C 1 1
5 14830 1 1 155 THR CA C 9.136 0.499 -10.733 1.00 . A A . 155 THR CA 1 1
5 14831 1 1 155 THR CB C 9.562 0.015 -12.133 1.00 . A A . 155 THR CB 1 1
5 14832 1 1 155 THR CG2 C 9.059 -1.400 -12.399 1.00 . A A . 155 THR CG2 1 1
5 14833 1 1 155 THR H H 10.172 2.333 -10.825 1.00 . A A . 155 THR H 1 1
5 14834 1 1 155 THR HA H 8.091 0.264 -10.593 1.00 . A A . 155 THR HA 1 1
5 14835 1 1 155 THR HB H 10.638 0.014 -12.185 1.00 . A A . 155 THR HB 1 1
5 14836 1 1 155 THR HG1 H 9.579 1.713 -13.148 1.00 . A A . 155 THR HG1 1 1
5 14837 1 1 155 THR HG21 H 9.630 -1.841 -13.202 1.00 . A A . 155 THR HG21 1 1
5 14838 1 1 155 THR HG22 H 8.016 -1.367 -12.676 1.00 . A A . 155 THR HG22 1 1
5 14839 1 1 155 THR HG23 H 9.176 -1.997 -11.505 1.00 . A A . 155 THR HG23 1 1
5 14840 1 1 155 THR N N 9.301 1.937 -10.608 1.00 . A A . 155 THR N 1 1
5 14841 1 1 155 THR O O 11.033 0.252 -9.300 1.00 . A A . 155 THR O 1 1
5 14842 1 1 155 THR OG1 O 9.047 0.909 -13.130 1.00 . A A . 155 THR OG1 1 1
5 14843 1 1 156 GLU C C 11.521 -2.538 -8.634 1.00 . A A . 156 GLU C 1 1
5 14844 1 1 156 GLU CA C 10.125 -2.144 -8.170 1.00 . A A . 156 GLU CA 1 1
5 14845 1 1 156 GLU CB C 9.305 -3.394 -7.837 1.00 . A A . 156 GLU CB 1 1
5 14846 1 1 156 GLU CD C 6.929 -3.140 -8.683 1.00 . A A . 156 GLU CD 1 1
5 14847 1 1 156 GLU CG C 7.853 -3.095 -7.480 1.00 . A A . 156 GLU CG 1 1
5 14848 1 1 156 GLU H H 8.561 -1.651 -9.512 1.00 . A A . 156 GLU H 1 1
5 14849 1 1 156 GLU HA H 10.219 -1.537 -7.285 1.00 . A A . 156 GLU HA 1 1
5 14850 1 1 156 GLU HB2 H 9.314 -4.053 -8.694 1.00 . A A . 156 GLU HB2 1 1
5 14851 1 1 156 GLU HB3 H 9.763 -3.899 -6.999 1.00 . A A . 156 GLU HB3 1 1
5 14852 1 1 156 GLU HG2 H 7.512 -3.822 -6.758 1.00 . A A . 156 GLU HG2 1 1
5 14853 1 1 156 GLU HG3 H 7.802 -2.108 -7.044 1.00 . A A . 156 GLU HG3 1 1
5 14854 1 1 156 GLU N N 9.447 -1.348 -9.189 1.00 . A A . 156 GLU N 1 1
5 14855 1 1 156 GLU O O 12.485 -2.439 -7.876 1.00 . A A . 156 GLU O 1 1
5 14856 1 1 156 GLU OE1 O 6.985 -2.210 -9.521 1.00 . A A . 156 GLU OE1 1 1
5 14857 1 1 156 GLU OE2 O 6.141 -4.101 -8.799 1.00 . A A . 156 GLU OE2 1 1
5 14858 1 1 157 LYS C C 13.856 -2.162 -10.434 1.00 . A A . 157 LYS C 1 1
5 14859 1 1 157 LYS CA C 12.908 -3.356 -10.459 1.00 . A A . 157 LYS CA 1 1
5 14860 1 1 157 LYS CB C 12.734 -3.848 -11.899 1.00 . A A . 157 LYS CB 1 1
5 14861 1 1 157 LYS CD C 12.293 -6.299 -11.524 1.00 . A A . 157 LYS CD 1 1
5 14862 1 1 157 LYS CE C 12.504 -7.312 -12.641 1.00 . A A . 157 LYS CE 1 1
5 14863 1 1 157 LYS CG C 11.736 -4.985 -12.053 1.00 . A A . 157 LYS CG 1 1
5 14864 1 1 157 LYS H H 10.813 -3.037 -10.437 1.00 . A A . 157 LYS H 1 1
5 14865 1 1 157 LYS HA H 13.323 -4.147 -9.857 1.00 . A A . 157 LYS HA 1 1
5 14866 1 1 157 LYS HB2 H 12.400 -3.020 -12.507 1.00 . A A . 157 LYS HB2 1 1
5 14867 1 1 157 LYS HB3 H 13.693 -4.187 -12.267 1.00 . A A . 157 LYS HB3 1 1
5 14868 1 1 157 LYS HD2 H 13.242 -6.110 -11.046 1.00 . A A . 157 LYS HD2 1 1
5 14869 1 1 157 LYS HD3 H 11.600 -6.709 -10.805 1.00 . A A . 157 LYS HD3 1 1
5 14870 1 1 157 LYS HE2 H 13.078 -6.845 -13.426 1.00 . A A . 157 LYS HE2 1 1
5 14871 1 1 157 LYS HE3 H 13.054 -8.153 -12.246 1.00 . A A . 157 LYS HE3 1 1
5 14872 1 1 157 LYS HG2 H 10.838 -4.741 -11.506 1.00 . A A . 157 LYS HG2 1 1
5 14873 1 1 157 LYS HG3 H 11.500 -5.102 -13.099 1.00 . A A . 157 LYS HG3 1 1
5 14874 1 1 157 LYS HZ1 H 10.554 -7.007 -13.329 1.00 . A A . 157 LYS HZ1 1 1
5 14875 1 1 157 LYS HZ2 H 10.783 -8.503 -12.578 1.00 . A A . 157 LYS HZ2 1 1
5 14876 1 1 157 LYS HZ3 H 11.378 -8.242 -14.139 1.00 . A A . 157 LYS HZ3 1 1
5 14877 1 1 157 LYS N N 11.621 -2.971 -9.887 1.00 . A A . 157 LYS N 1 1
5 14878 1 1 157 LYS NZ N 11.216 -7.799 -13.210 1.00 . A A . 157 LYS NZ 1 1
5 14879 1 1 157 LYS O O 14.998 -2.252 -9.973 1.00 . A A . 157 LYS O 1 1
5 14880 1 1 158 GLU C C 14.587 0.552 -9.543 1.00 . A A . 158 GLU C 1 1
5 14881 1 1 158 GLU CA C 14.136 0.185 -10.956 1.00 . A A . 158 GLU CA 1 1
5 14882 1 1 158 GLU CB C 13.294 1.301 -11.571 1.00 . A A . 158 GLU CB 1 1
5 14883 1 1 158 GLU CD C 15.295 1.587 -13.111 1.00 . A A . 158 GLU CD 1 1
5 14884 1 1 158 GLU CG C 14.073 2.237 -12.484 1.00 . A A . 158 GLU CG 1 1
5 14885 1 1 158 GLU H H 12.457 -1.040 -11.298 1.00 . A A . 158 GLU H 1 1
5 14886 1 1 158 GLU HA H 15.006 0.017 -11.570 1.00 . A A . 158 GLU HA 1 1
5 14887 1 1 158 GLU HB2 H 12.493 0.858 -12.144 1.00 . A A . 158 GLU HB2 1 1
5 14888 1 1 158 GLU HB3 H 12.866 1.884 -10.776 1.00 . A A . 158 GLU HB3 1 1
5 14889 1 1 158 GLU HG2 H 13.420 2.574 -13.274 1.00 . A A . 158 GLU HG2 1 1
5 14890 1 1 158 GLU HG3 H 14.394 3.086 -11.906 1.00 . A A . 158 GLU HG3 1 1
5 14891 1 1 158 GLU N N 13.362 -1.040 -10.925 1.00 . A A . 158 GLU N 1 1
5 14892 1 1 158 GLU O O 15.738 0.928 -9.321 1.00 . A A . 158 GLU O 1 1
5 14893 1 1 158 GLU OE1 O 15.139 0.668 -13.939 1.00 . A A . 158 GLU OE1 1 1
5 14894 1 1 158 GLU OE2 O 16.424 1.998 -12.776 1.00 . A A . 158 GLU OE2 1 1
5 14895 1 1 159 LEU C C 15.059 -0.212 -6.644 1.00 . A A . 159 LEU C 1 1
5 14896 1 1 159 LEU CA C 13.965 0.696 -7.198 1.00 . A A . 159 LEU CA 1 1
5 14897 1 1 159 LEU CB C 12.699 0.559 -6.350 1.00 . A A . 159 LEU CB 1 1
5 14898 1 1 159 LEU CD1 C 13.242 2.245 -4.575 1.00 . A A . 159 LEU CD1 1 1
5 14899 1 1 159 LEU CD2 C 11.649 0.400 -4.084 1.00 . A A . 159 LEU CD2 1 1
5 14900 1 1 159 LEU CG C 12.894 0.794 -4.851 1.00 . A A . 159 LEU CG 1 1
5 14901 1 1 159 LEU H H 12.788 0.053 -8.830 1.00 . A A . 159 LEU H 1 1
5 14902 1 1 159 LEU HA H 14.307 1.719 -7.148 1.00 . A A . 159 LEU HA 1 1
5 14903 1 1 159 LEU HB2 H 11.968 1.266 -6.717 1.00 . A A . 159 LEU HB2 1 1
5 14904 1 1 159 LEU HB3 H 12.308 -0.438 -6.486 1.00 . A A . 159 LEU HB3 1 1
5 14905 1 1 159 LEU HD11 H 12.388 2.868 -4.796 1.00 . A A . 159 LEU HD11 1 1
5 14906 1 1 159 LEU HD12 H 14.074 2.541 -5.196 1.00 . A A . 159 LEU HD12 1 1
5 14907 1 1 159 LEU HD13 H 13.510 2.358 -3.536 1.00 . A A . 159 LEU HD13 1 1
5 14908 1 1 159 LEU HD21 H 10.901 1.170 -4.190 1.00 . A A . 159 LEU HD21 1 1
5 14909 1 1 159 LEU HD22 H 11.893 0.276 -3.039 1.00 . A A . 159 LEU HD22 1 1
5 14910 1 1 159 LEU HD23 H 11.264 -0.530 -4.477 1.00 . A A . 159 LEU HD23 1 1
5 14911 1 1 159 LEU HG H 13.712 0.182 -4.501 1.00 . A A . 159 LEU HG 1 1
5 14912 1 1 159 LEU N N 13.680 0.390 -8.589 1.00 . A A . 159 LEU N 1 1
5 14913 1 1 159 LEU O O 16.034 0.278 -6.079 1.00 . A A . 159 LEU O 1 1
5 14914 1 1 160 ILE C C 17.286 -2.213 -6.932 1.00 . A A . 160 ILE C 1 1
5 14915 1 1 160 ILE CA C 15.918 -2.463 -6.304 1.00 . A A . 160 ILE CA 1 1
5 14916 1 1 160 ILE CB C 15.516 -3.950 -6.476 1.00 . A A . 160 ILE CB 1 1
5 14917 1 1 160 ILE CD1 C 16.078 -4.941 -8.761 1.00 . A A . 160 ILE CD1 1 1
5 14918 1 1 160 ILE CG1 C 15.040 -4.249 -7.894 1.00 . A A . 160 ILE CG1 1 1
5 14919 1 1 160 ILE CG2 C 14.439 -4.316 -5.473 1.00 . A A . 160 ILE CG2 1 1
5 14920 1 1 160 ILE H H 14.133 -1.880 -7.306 1.00 . A A . 160 ILE H 1 1
5 14921 1 1 160 ILE HA H 16.001 -2.273 -5.242 1.00 . A A . 160 ILE HA 1 1
5 14922 1 1 160 ILE HB H 16.384 -4.558 -6.267 1.00 . A A . 160 ILE HB 1 1
5 14923 1 1 160 ILE HD11 H 16.910 -4.272 -8.931 1.00 . A A . 160 ILE HD11 1 1
5 14924 1 1 160 ILE HD12 H 15.637 -5.211 -9.709 1.00 . A A . 160 ILE HD12 1 1
5 14925 1 1 160 ILE HD13 H 16.429 -5.832 -8.260 1.00 . A A . 160 ILE HD13 1 1
5 14926 1 1 160 ILE HG12 H 14.167 -4.882 -7.846 1.00 . A A . 160 ILE HG12 1 1
5 14927 1 1 160 ILE HG13 H 14.774 -3.320 -8.375 1.00 . A A . 160 ILE HG13 1 1
5 14928 1 1 160 ILE HG21 H 14.015 -5.271 -5.735 1.00 . A A . 160 ILE HG21 1 1
5 14929 1 1 160 ILE HG22 H 13.668 -3.562 -5.483 1.00 . A A . 160 ILE HG22 1 1
5 14930 1 1 160 ILE HG23 H 14.873 -4.375 -4.486 1.00 . A A . 160 ILE HG23 1 1
5 14931 1 1 160 ILE N N 14.918 -1.531 -6.820 1.00 . A A . 160 ILE N 1 1
5 14932 1 1 160 ILE O O 18.296 -2.198 -6.223 1.00 . A A . 160 ILE O 1 1
5 14933 1 1 161 LYS C C 19.151 -0.343 -8.507 1.00 . A A . 161 LYS C 1 1
5 14934 1 1 161 LYS CA C 18.622 -1.726 -8.892 1.00 . A A . 161 LYS CA 1 1
5 14935 1 1 161 LYS CB C 18.559 -1.910 -10.418 1.00 . A A . 161 LYS CB 1 1
5 14936 1 1 161 LYS CD C 17.024 -1.747 -12.377 1.00 . A A . 161 LYS CD 1 1
5 14937 1 1 161 LYS CE C 17.940 -1.445 -13.549 1.00 . A A . 161 LYS CE 1 1
5 14938 1 1 161 LYS CG C 17.517 -1.066 -11.115 1.00 . A A . 161 LYS CG 1 1
5 14939 1 1 161 LYS H H 16.497 -1.970 -8.776 1.00 . A A . 161 LYS H 1 1
5 14940 1 1 161 LYS HA H 19.313 -2.457 -8.494 1.00 . A A . 161 LYS HA 1 1
5 14941 1 1 161 LYS HB2 H 19.521 -1.662 -10.838 1.00 . A A . 161 LYS HB2 1 1
5 14942 1 1 161 LYS HB3 H 18.348 -2.947 -10.630 1.00 . A A . 161 LYS HB3 1 1
5 14943 1 1 161 LYS HD2 H 17.001 -2.817 -12.212 1.00 . A A . 161 LYS HD2 1 1
5 14944 1 1 161 LYS HD3 H 16.030 -1.395 -12.606 1.00 . A A . 161 LYS HD3 1 1
5 14945 1 1 161 LYS HE2 H 18.954 -1.659 -13.252 1.00 . A A . 161 LYS HE2 1 1
5 14946 1 1 161 LYS HE3 H 17.665 -2.075 -14.378 1.00 . A A . 161 LYS HE3 1 1
5 14947 1 1 161 LYS HG2 H 16.685 -0.909 -10.447 1.00 . A A . 161 LYS HG2 1 1
5 14948 1 1 161 LYS HG3 H 17.957 -0.118 -11.383 1.00 . A A . 161 LYS HG3 1 1
5 14949 1 1 161 LYS HZ1 H 18.352 0.590 -13.288 1.00 . A A . 161 LYS HZ1 1 1
5 14950 1 1 161 LYS HZ2 H 16.852 0.283 -14.011 1.00 . A A . 161 LYS HZ2 1 1
5 14951 1 1 161 LYS HZ3 H 18.279 0.106 -14.909 1.00 . A A . 161 LYS HZ3 1 1
5 14952 1 1 161 LYS N N 17.335 -1.976 -8.249 1.00 . A A . 161 LYS N 1 1
5 14953 1 1 161 LYS NZ N 17.853 -0.019 -13.969 1.00 . A A . 161 LYS NZ 1 1
5 14954 1 1 161 LYS O O 20.363 -0.123 -8.489 1.00 . A A . 161 LYS O 1 1
5 14955 1 1 162 GLU C C 19.235 1.824 -6.342 1.00 . A A . 162 GLU C 1 1
5 14956 1 1 162 GLU CA C 18.652 1.914 -7.756 1.00 . A A . 162 GLU CA 1 1
5 14957 1 1 162 GLU CB C 17.468 2.884 -7.785 1.00 . A A . 162 GLU CB 1 1
5 14958 1 1 162 GLU CD C 17.780 5.248 -6.912 1.00 . A A . 162 GLU CD 1 1
5 14959 1 1 162 GLU CG C 17.851 4.321 -8.111 1.00 . A A . 162 GLU CG 1 1
5 14960 1 1 162 GLU H H 17.283 0.383 -8.282 1.00 . A A . 162 GLU H 1 1
5 14961 1 1 162 GLU HA H 19.412 2.266 -8.434 1.00 . A A . 162 GLU HA 1 1
5 14962 1 1 162 GLU HB2 H 16.773 2.545 -8.534 1.00 . A A . 162 GLU HB2 1 1
5 14963 1 1 162 GLU HB3 H 16.981 2.871 -6.822 1.00 . A A . 162 GLU HB3 1 1
5 14964 1 1 162 GLU HG2 H 18.861 4.332 -8.489 1.00 . A A . 162 GLU HG2 1 1
5 14965 1 1 162 GLU HG3 H 17.181 4.693 -8.873 1.00 . A A . 162 GLU HG3 1 1
5 14966 1 1 162 GLU N N 18.245 0.586 -8.191 1.00 . A A . 162 GLU N 1 1
5 14967 1 1 162 GLU O O 20.217 2.489 -6.013 1.00 . A A . 162 GLU O 1 1
5 14968 1 1 162 GLU OE1 O 18.683 5.189 -6.052 1.00 . A A . 162 GLU OE1 1 1
5 14969 1 1 162 GLU OE2 O 16.828 6.051 -6.829 1.00 . A A . 162 GLU OE2 1 1
5 14970 1 1 163 LEU C C 20.370 -0.026 -4.090 1.00 . A A . 163 LEU C 1 1
5 14971 1 1 163 LEU CA C 19.074 0.769 -4.139 1.00 . A A . 163 LEU CA 1 1
5 14972 1 1 163 LEU CB C 18.004 0.041 -3.325 1.00 . A A . 163 LEU CB 1 1
5 14973 1 1 163 LEU CD1 C 15.649 -0.108 -2.514 1.00 . A A . 163 LEU CD1 1 1
5 14974 1 1 163 LEU CD2 C 16.905 2.034 -2.276 1.00 . A A . 163 LEU CD2 1 1
5 14975 1 1 163 LEU CG C 16.693 0.801 -3.134 1.00 . A A . 163 LEU CG 1 1
5 14976 1 1 163 LEU H H 17.837 0.471 -5.840 1.00 . A A . 163 LEU H 1 1
5 14977 1 1 163 LEU HA H 19.246 1.737 -3.701 1.00 . A A . 163 LEU HA 1 1
5 14978 1 1 163 LEU HB2 H 17.783 -0.896 -3.814 1.00 . A A . 163 LEU HB2 1 1
5 14979 1 1 163 LEU HB3 H 18.412 -0.173 -2.351 1.00 . A A . 163 LEU HB3 1 1
5 14980 1 1 163 LEU HD11 H 15.992 -0.440 -1.546 1.00 . A A . 163 LEU HD11 1 1
5 14981 1 1 163 LEU HD12 H 15.498 -0.964 -3.155 1.00 . A A . 163 LEU HD12 1 1
5 14982 1 1 163 LEU HD13 H 14.719 0.430 -2.404 1.00 . A A . 163 LEU HD13 1 1
5 14983 1 1 163 LEU HD21 H 15.981 2.590 -2.211 1.00 . A A . 163 LEU HD21 1 1
5 14984 1 1 163 LEU HD22 H 17.667 2.656 -2.723 1.00 . A A . 163 LEU HD22 1 1
5 14985 1 1 163 LEU HD23 H 17.218 1.737 -1.285 1.00 . A A . 163 LEU HD23 1 1
5 14986 1 1 163 LEU HG H 16.325 1.120 -4.097 1.00 . A A . 163 LEU HG 1 1
5 14987 1 1 163 LEU N N 18.626 0.969 -5.516 1.00 . A A . 163 LEU N 1 1
5 14988 1 1 163 LEU O O 21.157 0.118 -3.154 1.00 . A A . 163 LEU O 1 1
5 14989 1 1 164 GLY C C 21.595 -3.091 -4.769 1.00 . A A . 164 GLY C 1 1
5 14990 1 1 164 GLY CA C 21.814 -1.639 -5.145 1.00 . A A . 164 GLY CA 1 1
5 14991 1 1 164 GLY H H 19.956 -0.906 -5.845 1.00 . A A . 164 GLY H 1 1
5 14992 1 1 164 GLY HA2 H 22.222 -1.599 -6.141 1.00 . A A . 164 GLY HA2 1 1
5 14993 1 1 164 GLY HA3 H 22.530 -1.210 -4.461 1.00 . A A . 164 GLY HA3 1 1
5 14994 1 1 164 GLY N N 20.603 -0.848 -5.106 1.00 . A A . 164 GLY N 1 1
5 14995 1 1 164 GLY O O 22.502 -3.741 -4.245 1.00 . A A . 164 GLY O 1 1
5 14996 1 1 165 PHE C C 19.503 -5.736 -5.903 1.00 . A A . 165 PHE C 1 1
5 14997 1 1 165 PHE CA C 20.098 -5.000 -4.710 1.00 . A A . 165 PHE CA 1 1
5 14998 1 1 165 PHE CB C 19.137 -5.075 -3.523 1.00 . A A . 165 PHE CB 1 1
5 14999 1 1 165 PHE CD1 C 20.668 -5.243 -1.538 1.00 . A A . 165 PHE CD1 1 1
5 15000 1 1 165 PHE CD2 C 19.301 -3.303 -1.750 1.00 . A A . 165 PHE CD2 1 1
5 15001 1 1 165 PHE CE1 C 21.201 -4.744 -0.361 1.00 . A A . 165 PHE CE1 1 1
5 15002 1 1 165 PHE CE2 C 19.829 -2.799 -0.576 1.00 . A A . 165 PHE CE2 1 1
5 15003 1 1 165 PHE CG C 19.713 -4.530 -2.243 1.00 . A A . 165 PHE CG 1 1
5 15004 1 1 165 PHE CZ C 20.781 -3.520 0.121 1.00 . A A . 165 PHE CZ 1 1
5 15005 1 1 165 PHE H H 19.718 -3.057 -5.471 1.00 . A A . 165 PHE H 1 1
5 15006 1 1 165 PHE HA H 21.022 -5.483 -4.438 1.00 . A A . 165 PHE HA 1 1
5 15007 1 1 165 PHE HB2 H 18.246 -4.512 -3.754 1.00 . A A . 165 PHE HB2 1 1
5 15008 1 1 165 PHE HB3 H 18.869 -6.110 -3.355 1.00 . A A . 165 PHE HB3 1 1
5 15009 1 1 165 PHE HD1 H 20.998 -6.200 -1.913 1.00 . A A . 165 PHE HD1 1 1
5 15010 1 1 165 PHE HD2 H 18.558 -2.736 -2.294 1.00 . A A . 165 PHE HD2 1 1
5 15011 1 1 165 PHE HE1 H 21.945 -5.311 0.179 1.00 . A A . 165 PHE HE1 1 1
5 15012 1 1 165 PHE HE2 H 19.496 -1.843 -0.203 1.00 . A A . 165 PHE HE2 1 1
5 15013 1 1 165 PHE HZ H 21.193 -3.128 1.040 1.00 . A A . 165 PHE HZ 1 1
5 15014 1 1 165 PHE N N 20.405 -3.613 -5.038 1.00 . A A . 165 PHE N 1 1
5 15015 1 1 165 PHE O O 18.908 -5.129 -6.793 1.00 . A A . 165 PHE O 1 1
5 15016 1 1 166 THR C C 17.690 -8.192 -6.750 1.00 . A A . 166 THR C 1 1
5 15017 1 1 166 THR CA C 19.167 -7.887 -6.979 1.00 . A A . 166 THR CA 1 1
5 15018 1 1 166 THR CB C 19.956 -9.202 -7.044 1.00 . A A . 166 THR CB 1 1
5 15019 1 1 166 THR CG2 C 21.340 -8.972 -7.616 1.00 . A A . 166 THR CG2 1 1
5 15020 1 1 166 THR H H 20.183 -7.464 -5.182 1.00 . A A . 166 THR H 1 1
5 15021 1 1 166 THR HA H 19.287 -7.363 -7.915 1.00 . A A . 166 THR HA 1 1
5 15022 1 1 166 THR HB H 19.428 -9.894 -7.681 1.00 . A A . 166 THR HB 1 1
5 15023 1 1 166 THR HG1 H 19.271 -9.562 -5.226 1.00 . A A . 166 THR HG1 1 1
5 15024 1 1 166 THR HG21 H 21.839 -9.923 -7.740 1.00 . A A . 166 THR HG21 1 1
5 15025 1 1 166 THR HG22 H 21.907 -8.353 -6.936 1.00 . A A . 166 THR HG22 1 1
5 15026 1 1 166 THR HG23 H 21.259 -8.478 -8.573 1.00 . A A . 166 THR HG23 1 1
5 15027 1 1 166 THR N N 19.684 -7.046 -5.913 1.00 . A A . 166 THR N 1 1
5 15028 1 1 166 THR O O 17.245 -8.279 -5.605 1.00 . A A . 166 THR O 1 1
5 15029 1 1 166 THR OG1 O 20.073 -9.760 -5.727 1.00 . A A . 166 THR OG1 1 1
5 15030 1 1 167 TYR C C 15.248 -10.110 -7.385 1.00 . A A . 167 TYR C 1 1
5 15031 1 1 167 TYR CA C 15.510 -8.645 -7.703 1.00 . A A . 167 TYR CA 1 1
5 15032 1 1 167 TYR CB C 14.751 -8.262 -8.972 1.00 . A A . 167 TYR CB 1 1
5 15033 1 1 167 TYR CD1 C 12.576 -7.430 -7.998 1.00 . A A . 167 TYR CD1 1 1
5 15034 1 1 167 TYR CD2 C 12.512 -9.341 -9.428 1.00 . A A . 167 TYR CD2 1 1
5 15035 1 1 167 TYR CE1 C 11.208 -7.508 -7.825 1.00 . A A . 167 TYR CE1 1 1
5 15036 1 1 167 TYR CE2 C 11.144 -9.423 -9.262 1.00 . A A . 167 TYR CE2 1 1
5 15037 1 1 167 TYR CG C 13.251 -8.344 -8.801 1.00 . A A . 167 TYR CG 1 1
5 15038 1 1 167 TYR CZ C 10.497 -8.507 -8.459 1.00 . A A . 167 TYR CZ 1 1
5 15039 1 1 167 TYR H H 17.341 -8.305 -8.722 1.00 . A A . 167 TYR H 1 1
5 15040 1 1 167 TYR HA H 15.135 -8.048 -6.885 1.00 . A A . 167 TYR HA 1 1
5 15041 1 1 167 TYR HB2 H 14.999 -7.248 -9.245 1.00 . A A . 167 TYR HB2 1 1
5 15042 1 1 167 TYR HB3 H 15.035 -8.931 -9.774 1.00 . A A . 167 TYR HB3 1 1
5 15043 1 1 167 TYR HD1 H 13.139 -6.648 -7.504 1.00 . A A . 167 TYR HD1 1 1
5 15044 1 1 167 TYR HD2 H 13.021 -10.059 -10.054 1.00 . A A . 167 TYR HD2 1 1
5 15045 1 1 167 TYR HE1 H 10.701 -6.787 -7.198 1.00 . A A . 167 TYR HE1 1 1
5 15046 1 1 167 TYR HE2 H 10.585 -10.203 -9.759 1.00 . A A . 167 TYR HE2 1 1
5 15047 1 1 167 TYR HH H 8.784 -7.716 -8.085 1.00 . A A . 167 TYR HH 1 1
5 15048 1 1 167 TYR N N 16.935 -8.364 -7.828 1.00 . A A . 167 TYR N 1 1
5 15049 1 1 167 TYR O O 15.823 -11.012 -7.996 1.00 . A A . 167 TYR O 1 1
5 15050 1 1 167 TYR OH O 9.134 -8.591 -8.285 1.00 . A A . 167 TYR OH 1 1
5 15051 1 1 168 ARG C C 12.475 -11.791 -6.094 1.00 . A A . 168 ARG C 1 1
5 15052 1 1 168 ARG CA C 13.986 -11.661 -5.993 1.00 . A A . 168 ARG CA 1 1
5 15053 1 1 168 ARG CB C 14.418 -11.891 -4.549 1.00 . A A . 168 ARG CB 1 1
5 15054 1 1 168 ARG CD C 16.770 -12.694 -4.527 1.00 . A A . 168 ARG CD 1 1
5 15055 1 1 168 ARG CG C 15.860 -11.514 -4.277 1.00 . A A . 168 ARG CG 1 1
5 15056 1 1 168 ARG CZ C 17.180 -14.919 -3.550 1.00 . A A . 168 ARG CZ 1 1
5 15057 1 1 168 ARG H H 13.980 -9.560 -5.961 1.00 . A A . 168 ARG H 1 1
5 15058 1 1 168 ARG HA H 14.457 -12.387 -6.638 1.00 . A A . 168 ARG HA 1 1
5 15059 1 1 168 ARG HB2 H 13.785 -11.311 -3.897 1.00 . A A . 168 ARG HB2 1 1
5 15060 1 1 168 ARG HB3 H 14.300 -12.938 -4.317 1.00 . A A . 168 ARG HB3 1 1
5 15061 1 1 168 ARG HD2 H 16.604 -13.043 -5.534 1.00 . A A . 168 ARG HD2 1 1
5 15062 1 1 168 ARG HD3 H 17.796 -12.379 -4.414 1.00 . A A . 168 ARG HD3 1 1
5 15063 1 1 168 ARG HE H 15.745 -13.655 -2.962 1.00 . A A . 168 ARG HE 1 1
5 15064 1 1 168 ARG HG2 H 16.143 -10.703 -4.932 1.00 . A A . 168 ARG HG2 1 1
5 15065 1 1 168 ARG HG3 H 15.955 -11.204 -3.247 1.00 . A A . 168 ARG HG3 1 1
5 15066 1 1 168 ARG HH11 H 18.464 -14.415 -5.027 1.00 . A A . 168 ARG HH11 1 1
5 15067 1 1 168 ARG HH12 H 18.717 -15.980 -4.326 1.00 . A A . 168 ARG HH12 1 1
5 15068 1 1 168 ARG HH21 H 16.080 -15.689 -2.034 1.00 . A A . 168 ARG HH21 1 1
5 15069 1 1 168 ARG HH22 H 17.360 -16.712 -2.630 1.00 . A A . 168 ARG HH22 1 1
5 15070 1 1 168 ARG N N 14.376 -10.328 -6.417 1.00 . A A . 168 ARG N 1 1
5 15071 1 1 168 ARG NE N 16.497 -13.781 -3.593 1.00 . A A . 168 ARG NE 1 1
5 15072 1 1 168 ARG NH1 N 18.203 -15.120 -4.366 1.00 . A A . 168 ARG NH1 1 1
5 15073 1 1 168 ARG NH2 N 16.852 -15.848 -2.669 1.00 . A A . 168 ARG NH2 1 1
5 15074 1 1 168 ARG O O 11.783 -10.787 -6.265 1.00 . A A . 168 ARG O 1 1
5 15075 1 1 169 ILE C C 9.939 -13.407 -4.664 1.00 . A A . 169 ILE C 1 1
5 15076 1 1 169 ILE CA C 10.517 -13.195 -6.060 1.00 . A A . 169 ILE CA 1 1
5 15077 1 1 169 ILE CB C 10.104 -14.353 -7.001 1.00 . A A . 169 ILE CB 1 1
5 15078 1 1 169 ILE CD1 C 10.156 -16.882 -7.338 1.00 . A A . 169 ILE CD1 1 1
5 15079 1 1 169 ILE CG1 C 10.524 -15.717 -6.441 1.00 . A A . 169 ILE CG1 1 1
5 15080 1 1 169 ILE CG2 C 10.700 -14.134 -8.384 1.00 . A A . 169 ILE CG2 1 1
5 15081 1 1 169 ILE H H 12.539 -13.781 -5.846 1.00 . A A . 169 ILE H 1 1
5 15082 1 1 169 ILE HA H 10.102 -12.281 -6.461 1.00 . A A . 169 ILE HA 1 1
5 15083 1 1 169 ILE HB H 9.030 -14.330 -7.099 1.00 . A A . 169 ILE HB 1 1
5 15084 1 1 169 ILE HD11 H 10.292 -17.807 -6.799 1.00 . A A . 169 ILE HD11 1 1
5 15085 1 1 169 ILE HD12 H 10.791 -16.878 -8.212 1.00 . A A . 169 ILE HD12 1 1
5 15086 1 1 169 ILE HD13 H 9.124 -16.791 -7.644 1.00 . A A . 169 ILE HD13 1 1
5 15087 1 1 169 ILE HG12 H 11.593 -15.729 -6.303 1.00 . A A . 169 ILE HG12 1 1
5 15088 1 1 169 ILE HG13 H 10.040 -15.867 -5.486 1.00 . A A . 169 ILE HG13 1 1
5 15089 1 1 169 ILE HG21 H 11.776 -14.135 -8.315 1.00 . A A . 169 ILE HG21 1 1
5 15090 1 1 169 ILE HG22 H 10.365 -13.184 -8.775 1.00 . A A . 169 ILE HG22 1 1
5 15091 1 1 169 ILE HG23 H 10.380 -14.927 -9.041 1.00 . A A . 169 ILE HG23 1 1
5 15092 1 1 169 ILE N N 11.954 -13.007 -5.988 1.00 . A A . 169 ILE N 1 1
5 15093 1 1 169 ILE O O 10.371 -14.284 -3.915 1.00 . A A . 169 ILE O 1 1
5 15094 1 1 170 PRO C C 7.596 -13.992 -2.728 1.00 . A A . 170 PRO C 1 1
5 15095 1 1 170 PRO CA C 8.312 -12.667 -2.973 1.00 . A A . 170 PRO CA 1 1
5 15096 1 1 170 PRO CB C 7.301 -11.520 -3.007 1.00 . A A . 170 PRO CB 1 1
5 15097 1 1 170 PRO CD C 8.359 -11.538 -5.135 1.00 . A A . 170 PRO CD 1 1
5 15098 1 1 170 PRO CG C 7.063 -11.242 -4.447 1.00 . A A . 170 PRO CG 1 1
5 15099 1 1 170 PRO HA H 9.028 -12.497 -2.184 1.00 . A A . 170 PRO HA 1 1
5 15100 1 1 170 PRO HB2 H 6.387 -11.826 -2.514 1.00 . A A . 170 PRO HB2 1 1
5 15101 1 1 170 PRO HB3 H 7.714 -10.651 -2.526 1.00 . A A . 170 PRO HB3 1 1
5 15102 1 1 170 PRO HD2 H 8.180 -11.899 -6.137 1.00 . A A . 170 PRO HD2 1 1
5 15103 1 1 170 PRO HD3 H 8.990 -10.661 -5.152 1.00 . A A . 170 PRO HD3 1 1
5 15104 1 1 170 PRO HG2 H 6.279 -11.890 -4.819 1.00 . A A . 170 PRO HG2 1 1
5 15105 1 1 170 PRO HG3 H 6.798 -10.207 -4.589 1.00 . A A . 170 PRO HG3 1 1
5 15106 1 1 170 PRO N N 8.946 -12.594 -4.293 1.00 . A A . 170 PRO N 1 1
5 15107 1 1 170 PRO O O 7.375 -14.388 -1.582 1.00 . A A . 170 PRO O 1 1
5 15108 1 1 171 LYS C C 7.339 -16.979 -2.936 1.00 . A A . 171 LYS C 1 1
5 15109 1 1 171 LYS CA C 6.553 -15.949 -3.738 1.00 . A A . 171 LYS CA 1 1
5 15110 1 1 171 LYS CB C 6.291 -16.470 -5.150 1.00 . A A . 171 LYS CB 1 1
5 15111 1 1 171 LYS CD C 5.831 -14.912 -7.069 1.00 . A A . 171 LYS CD 1 1
5 15112 1 1 171 LYS CE C 6.099 -15.836 -8.243 1.00 . A A . 171 LYS CE 1 1
5 15113 1 1 171 LYS CG C 5.232 -15.671 -5.896 1.00 . A A . 171 LYS CG 1 1
5 15114 1 1 171 LYS H H 7.502 -14.321 -4.689 1.00 . A A . 171 LYS H 1 1
5 15115 1 1 171 LYS HA H 5.606 -15.775 -3.248 1.00 . A A . 171 LYS HA 1 1
5 15116 1 1 171 LYS HB2 H 7.213 -16.422 -5.714 1.00 . A A . 171 LYS HB2 1 1
5 15117 1 1 171 LYS HB3 H 5.968 -17.499 -5.093 1.00 . A A . 171 LYS HB3 1 1
5 15118 1 1 171 LYS HD2 H 5.142 -14.142 -7.378 1.00 . A A . 171 LYS HD2 1 1
5 15119 1 1 171 LYS HD3 H 6.761 -14.461 -6.758 1.00 . A A . 171 LYS HD3 1 1
5 15120 1 1 171 LYS HE2 H 6.835 -15.375 -8.885 1.00 . A A . 171 LYS HE2 1 1
5 15121 1 1 171 LYS HE3 H 6.488 -16.769 -7.863 1.00 . A A . 171 LYS HE3 1 1
5 15122 1 1 171 LYS HG2 H 4.480 -16.349 -6.267 1.00 . A A . 171 LYS HG2 1 1
5 15123 1 1 171 LYS HG3 H 4.780 -14.965 -5.215 1.00 . A A . 171 LYS HG3 1 1
5 15124 1 1 171 LYS HZ1 H 4.888 -15.578 -9.930 1.00 . A A . 171 LYS HZ1 1 1
5 15125 1 1 171 LYS HZ2 H 4.013 -15.807 -8.497 1.00 . A A . 171 LYS HZ2 1 1
5 15126 1 1 171 LYS HZ3 H 4.782 -17.120 -9.244 1.00 . A A . 171 LYS HZ3 1 1
5 15127 1 1 171 LYS N N 7.258 -14.678 -3.810 1.00 . A A . 171 LYS N 1 1
5 15128 1 1 171 LYS NZ N 4.863 -16.106 -9.033 1.00 . A A . 171 LYS NZ 1 1
5 15129 1 1 171 LYS O O 6.782 -17.673 -2.087 1.00 . A A . 171 LYS O 1 1
5 15130 1 1 172 LYS C C 10.194 -17.371 -1.291 1.00 . A A . 172 LYS C 1 1
5 15131 1 1 172 LYS CA C 9.498 -17.998 -2.496 1.00 . A A . 172 LYS CA 1 1
5 15132 1 1 172 LYS CB C 10.533 -18.558 -3.473 1.00 . A A . 172 LYS CB 1 1
5 15133 1 1 172 LYS CD C 8.707 -19.723 -4.760 1.00 . A A . 172 LYS CD 1 1
5 15134 1 1 172 LYS CE C 8.345 -20.965 -5.552 1.00 . A A . 172 LYS CE 1 1
5 15135 1 1 172 LYS CG C 10.094 -19.848 -4.148 1.00 . A A . 172 LYS CG 1 1
5 15136 1 1 172 LYS H H 9.046 -16.408 -3.805 1.00 . A A . 172 LYS H 1 1
5 15137 1 1 172 LYS HA H 8.873 -18.808 -2.152 1.00 . A A . 172 LYS HA 1 1
5 15138 1 1 172 LYS HB2 H 10.719 -17.824 -4.242 1.00 . A A . 172 LYS HB2 1 1
5 15139 1 1 172 LYS HB3 H 11.451 -18.750 -2.938 1.00 . A A . 172 LYS HB3 1 1
5 15140 1 1 172 LYS HD2 H 7.984 -19.588 -3.968 1.00 . A A . 172 LYS HD2 1 1
5 15141 1 1 172 LYS HD3 H 8.683 -18.863 -5.414 1.00 . A A . 172 LYS HD3 1 1
5 15142 1 1 172 LYS HE2 H 9.009 -21.033 -6.400 1.00 . A A . 172 LYS HE2 1 1
5 15143 1 1 172 LYS HE3 H 8.478 -21.830 -4.918 1.00 . A A . 172 LYS HE3 1 1
5 15144 1 1 172 LYS HG2 H 10.797 -20.091 -4.929 1.00 . A A . 172 LYS HG2 1 1
5 15145 1 1 172 LYS HG3 H 10.083 -20.637 -3.412 1.00 . A A . 172 LYS HG3 1 1
5 15146 1 1 172 LYS HZ1 H 6.760 -21.736 -6.667 1.00 . A A . 172 LYS HZ1 1 1
5 15147 1 1 172 LYS HZ2 H 6.768 -20.051 -6.566 1.00 . A A . 172 LYS HZ2 1 1
5 15148 1 1 172 LYS HZ3 H 6.280 -20.972 -5.238 1.00 . A A . 172 LYS HZ3 1 1
5 15149 1 1 172 LYS N N 8.640 -17.038 -3.177 1.00 . A A . 172 LYS N 1 1
5 15150 1 1 172 LYS NZ N 6.941 -20.928 -6.039 1.00 . A A . 172 LYS NZ 1 1
5 15151 1 1 172 LYS O O 11.025 -18.010 -0.648 1.00 . A A . 172 LYS O 1 1
5 15152 1 1 173 ARG C C 11.850 -15.101 -0.004 1.00 . A A . 173 ARG C 1 1
5 15153 1 1 173 ARG CA C 10.349 -15.380 0.165 1.00 . A A . 173 ARG CA 1 1
5 15154 1 1 173 ARG CB C 10.109 -16.096 1.500 1.00 . A A . 173 ARG CB 1 1
5 15155 1 1 173 ARG CD C 8.030 -17.502 1.256 1.00 . A A . 173 ARG CD 1 1
5 15156 1 1 173 ARG CG C 8.640 -16.250 1.872 1.00 . A A . 173 ARG CG 1 1
5 15157 1 1 173 ARG CZ C 8.244 -19.640 2.474 1.00 . A A . 173 ARG CZ 1 1
5 15158 1 1 173 ARG H H 9.021 -15.759 -1.438 1.00 . A A . 173 ARG H 1 1
5 15159 1 1 173 ARG HA H 9.833 -14.432 0.191 1.00 . A A . 173 ARG HA 1 1
5 15160 1 1 173 ARG HB2 H 10.547 -17.083 1.450 1.00 . A A . 173 ARG HB2 1 1
5 15161 1 1 173 ARG HB3 H 10.599 -15.537 2.284 1.00 . A A . 173 ARG HB3 1 1
5 15162 1 1 173 ARG HD2 H 7.002 -17.580 1.575 1.00 . A A . 173 ARG HD2 1 1
5 15163 1 1 173 ARG HD3 H 8.065 -17.411 0.181 1.00 . A A . 173 ARG HD3 1 1
5 15164 1 1 173 ARG HE H 9.644 -18.850 1.276 1.00 . A A . 173 ARG HE 1 1
5 15165 1 1 173 ARG HG2 H 8.555 -16.311 2.948 1.00 . A A . 173 ARG HG2 1 1
5 15166 1 1 173 ARG HG3 H 8.095 -15.384 1.516 1.00 . A A . 173 ARG HG3 1 1
5 15167 1 1 173 ARG HH11 H 6.513 -18.646 2.838 1.00 . A A . 173 ARG HH11 1 1
5 15168 1 1 173 ARG HH12 H 6.677 -20.172 3.643 1.00 . A A . 173 ARG HH12 1 1
5 15169 1 1 173 ARG HH21 H 9.856 -20.865 2.354 1.00 . A A . 173 ARG HH21 1 1
5 15170 1 1 173 ARG HH22 H 8.573 -21.419 3.385 1.00 . A A . 173 ARG HH22 1 1
5 15171 1 1 173 ARG N N 9.783 -16.143 -0.956 1.00 . A A . 173 ARG N 1 1
5 15172 1 1 173 ARG NE N 8.744 -18.715 1.652 1.00 . A A . 173 ARG NE 1 1
5 15173 1 1 173 ARG NH1 N 7.049 -19.472 3.027 1.00 . A A . 173 ARG NH1 1 1
5 15174 1 1 173 ARG NH2 N 8.946 -20.730 2.757 1.00 . A A . 173 ARG NH2 1 1
5 15175 1 1 173 ARG O O 12.581 -15.907 -0.577 1.00 . A A . 173 ARG O 1 1
5 15176 1 1 174 LEU C C 14.372 -13.888 -0.855 1.00 . A A . 174 LEU C 1 1
5 15177 1 1 174 LEU CA C 13.691 -13.528 0.466 1.00 . A A . 174 LEU CA 1 1
5 15178 1 1 174 LEU CB C 14.472 -14.138 1.634 1.00 . A A . 174 LEU CB 1 1
5 15179 1 1 174 LEU CD1 C 13.093 -13.325 3.566 1.00 . A A . 174 LEU CD1 1 1
5 15180 1 1 174 LEU CD2 C 15.515 -13.843 3.892 1.00 . A A . 174 LEU CD2 1 1
5 15181 1 1 174 LEU CG C 14.470 -13.313 2.923 1.00 . A A . 174 LEU CG 1 1
5 15182 1 1 174 LEU H H 11.641 -13.359 0.960 1.00 . A A . 174 LEU H 1 1
5 15183 1 1 174 LEU HA H 13.704 -12.457 0.573 1.00 . A A . 174 LEU HA 1 1
5 15184 1 1 174 LEU HB2 H 14.048 -15.108 1.854 1.00 . A A . 174 LEU HB2 1 1
5 15185 1 1 174 LEU HB3 H 15.497 -14.274 1.323 1.00 . A A . 174 LEU HB3 1 1
5 15186 1 1 174 LEU HD11 H 12.340 -13.155 2.809 1.00 . A A . 174 LEU HD11 1 1
5 15187 1 1 174 LEU HD12 H 13.039 -12.544 4.308 1.00 . A A . 174 LEU HD12 1 1
5 15188 1 1 174 LEU HD13 H 12.920 -14.281 4.037 1.00 . A A . 174 LEU HD13 1 1
5 15189 1 1 174 LEU HD21 H 15.595 -13.176 4.736 1.00 . A A . 174 LEU HD21 1 1
5 15190 1 1 174 LEU HD22 H 16.470 -13.908 3.391 1.00 . A A . 174 LEU HD22 1 1
5 15191 1 1 174 LEU HD23 H 15.221 -14.825 4.234 1.00 . A A . 174 LEU HD23 1 1
5 15192 1 1 174 LEU HG H 14.720 -12.289 2.686 1.00 . A A . 174 LEU HG 1 1
5 15193 1 1 174 LEU N N 12.286 -13.950 0.518 1.00 . A A . 174 LEU N 1 1
5 15194 1 1 174 LEU O O 14.025 -13.286 -1.886 1.00 . A A . 174 LEU O 1 1
5 15195 1 1 174 LEU OXT O 15.268 -14.757 -0.850 1.00 . A A . 174 LEU OXT 1 1
5 15196 2 2 1 DGT C1' C 3.763 -4.963 5.265 1.00 . B A . 201 DGT C1' 1 1
5 15197 2 2 1 DGT C2 C 0.589 -5.058 8.216 1.00 . B A . 201 DGT C2 1 1
5 15198 2 2 1 DGT C2' C 3.962 -6.214 6.090 1.00 . B A . 201 DGT C2' 1 1
5 15199 2 2 1 DGT C3' C 3.830 -7.334 5.069 1.00 . B A . 201 DGT C3' 1 1
5 15200 2 2 1 DGT C4 C 2.280 -4.024 6.994 1.00 . B A . 201 DGT C4 1 1
5 15201 2 2 1 DGT C4' C 3.044 -6.717 3.926 1.00 . B A . 201 DGT C4' 1 1
5 15202 2 2 1 DGT C5 C 2.230 -2.936 7.759 1.00 . B A . 201 DGT C5 1 1
5 15203 2 2 1 DGT C5' C 1.645 -7.307 3.737 1.00 . B A . 201 DGT C5' 1 1
5 15204 2 2 1 DGT C6 C 1.374 -2.858 8.774 1.00 . B A . 201 DGT C6 1 1
5 15205 2 2 1 DGT C8 C 3.804 -2.667 6.316 1.00 . B A . 201 DGT C8 1 1
5 15206 2 2 1 DGT H1' H 4.686 -4.682 4.764 1.00 . B A . 201 DGT H1' 1 1
5 15207 2 2 1 DGT H16 H -0.114 -3.911 9.818 1.00 . B A . 201 DGT H16 1 1
5 15208 2 2 1 DGT H2' H 4.952 -6.205 6.547 1.00 . B A . 201 DGT H2' 1 1
5 15209 2 2 1 DGT H2'A H 3.180 -6.293 6.847 1.00 . B A . 201 DGT H2'A 1 1
5 15210 2 2 1 DGT H3' H 3.289 -8.179 5.491 1.00 . B A . 201 DGT H3' 1 1
5 15211 2 2 1 DGT H4' H 3.630 -6.715 3.007 1.00 . B A . 201 DGT H4' 1 1
5 15212 2 2 1 DGT H5' H 1.354 -7.358 2.686 1.00 . B A . 201 DGT H5' 1 1
5 15213 2 2 1 DGT H5'A H 1.609 -8.295 4.197 1.00 . B A . 201 DGT H5'A 1 1
5 15214 2 2 1 DGT H8 H 4.510 -2.176 5.650 1.00 . B A . 201 DGT H8 1 1
5 15215 2 2 1 DGT HN2 H -0.164 -6.919 7.924 1.00 . B A . 201 DGT HN2 1 1
5 15216 2 2 1 DGT HN2A H -0.892 -6.002 9.199 1.00 . B A . 201 DGT HN2A 1 1
5 15217 2 2 1 DGT HO3' H 5.449 -7.007 3.965 1.00 . B A . 201 DGT HO3' 1 1
5 15218 2 2 1 DGT N1 N 0.529 -3.937 9.052 1.00 . B A . 201 DGT N1 1 1
5 15219 2 2 1 DGT N2 N -0.258 -6.063 8.429 1.00 . B A . 201 DGT N2 1 1
5 15220 2 2 1 DGT N3 N 1.464 -5.071 7.206 1.00 . B A . 201 DGT N3 1 1
5 15221 2 2 1 DGT N7 N 3.169 -2.096 7.337 1.00 . B A . 201 DGT N7 1 1
5 15222 2 2 1 DGT N9 N 3.258 -3.861 6.109 1.00 . B A . 201 DGT N9 1 1
5 15223 2 2 1 DGT O1A O -1.183 -5.568 5.569 1.00 . B A . 201 DGT O1A 1 1
5 15224 2 2 1 DGT O1B O -0.205 -9.376 3.169 1.00 . B A . 201 DGT O1B 1 1
5 15225 2 2 1 DGT O1G O -2.097 -10.611 7.711 1.00 . B A . 201 DGT O1G 1 1
5 15226 2 2 1 DGT O2A O -1.145 -5.868 3.055 1.00 . B A . 201 DGT O2A 1 1
5 15227 2 2 1 DGT O2B O -2.688 -9.732 3.503 1.00 . B A . 201 DGT O2B 1 1
5 15228 2 2 1 DGT O2G O -3.180 -11.388 5.544 1.00 . B A . 201 DGT O2G 1 1
5 15229 2 2 1 DGT O3' O 5.119 -7.724 4.580 1.00 . B A . 201 DGT O3' 1 1
5 15230 2 2 1 DGT O3A O -1.580 -7.777 4.636 1.00 . B A . 201 DGT O3A 1 1
5 15231 2 2 1 DGT O3B O -1.074 -9.942 5.459 1.00 . B A . 201 DGT O3B 1 1
5 15232 2 2 1 DGT O3G O -3.241 -9.007 6.153 1.00 . B A . 201 DGT O3G 1 1
5 15233 2 2 1 DGT O4' O 2.771 -5.357 4.307 1.00 . B A . 201 DGT O4' 1 1
5 15234 2 2 1 DGT O5' O 0.811 -6.421 4.488 1.00 . B A . 201 DGT O5' 1 1
5 15235 2 2 1 DGT O6 O 1.271 -1.829 9.441 1.00 . B A . 201 DGT O6 1 1
5 15236 2 2 1 DGT PA P -0.796 -6.385 4.396 1.00 . B A . 201 DGT PA 1 1
5 15237 2 2 1 DGT PB P -1.394 -9.265 4.043 1.00 . B A . 201 DGT PB 1 1
5 15238 2 2 1 DGT PG P -2.395 -10.371 6.280 1.00 . B A . 201 DGT PG 1 1
5 15239 3 3 1 MG MG MG -3.428 -4.940 6.645 1.00 . C A . 202 MG MG 1 1
5 15240 4 3 1 MG MG MG -3.799 -8.231 5.273 1.00 . D A . 203 MG MG 1 1
6 15241 1 1 1 MET C C -11.767 -16.282 4.599 1.00 . A A . 1 MET C 1 1
6 15242 1 1 1 MET CA C -11.511 -16.390 6.086 1.00 . A A . 1 MET CA 1 1
6 15243 1 1 1 MET CB C -10.088 -16.902 6.322 1.00 . A A . 1 MET CB 1 1
6 15244 1 1 1 MET CE C -9.513 -14.937 9.929 1.00 . A A . 1 MET CE 1 1
6 15245 1 1 1 MET CG C -9.396 -16.243 7.497 1.00 . A A . 1 MET CG 1 1
6 15246 1 1 1 MET H1 H -13.426 -16.810 6.775 1.00 . A A . 1 MET H1 1 1
6 15247 1 1 1 MET H2 H -12.200 -17.543 7.678 1.00 . A A . 1 MET H2 1 1
6 15248 1 1 1 MET H3 H -12.615 -18.152 6.155 1.00 . A A . 1 MET H3 1 1
6 15249 1 1 1 MET HA H -11.609 -15.409 6.527 1.00 . A A . 1 MET HA 1 1
6 15250 1 1 1 MET HB2 H -10.121 -17.968 6.498 1.00 . A A . 1 MET HB2 1 1
6 15251 1 1 1 MET HB3 H -9.501 -16.709 5.433 1.00 . A A . 1 MET HB3 1 1
6 15252 1 1 1 MET HE1 H -10.165 -14.401 10.600 1.00 . A A . 1 MET HE1 1 1
6 15253 1 1 1 MET HE2 H -8.994 -14.235 9.293 1.00 . A A . 1 MET HE2 1 1
6 15254 1 1 1 MET HE3 H -8.794 -15.502 10.502 1.00 . A A . 1 MET HE3 1 1
6 15255 1 1 1 MET HG2 H -8.551 -16.851 7.785 1.00 . A A . 1 MET HG2 1 1
6 15256 1 1 1 MET HG3 H -9.047 -15.267 7.194 1.00 . A A . 1 MET HG3 1 1
6 15257 1 1 1 MET N N -12.505 -17.286 6.719 1.00 . A A . 1 MET N 1 1
6 15258 1 1 1 MET O O -12.496 -17.088 4.023 1.00 . A A . 1 MET O 1 1
6 15259 1 1 1 MET SD S -10.483 -16.054 8.921 1.00 . A A . 1 MET SD 1 1
6 15260 1 1 2 LEU C C -10.131 -15.724 1.831 1.00 . A A . 2 LEU C 1 1
6 15261 1 1 2 LEU CA C -11.306 -15.074 2.558 1.00 . A A . 2 LEU CA 1 1
6 15262 1 1 2 LEU CB C -11.385 -13.571 2.258 1.00 . A A . 2 LEU CB 1 1
6 15263 1 1 2 LEU CD1 C -9.479 -12.185 1.408 1.00 . A A . 2 LEU CD1 1 1
6 15264 1 1 2 LEU CD2 C -10.538 -11.638 3.607 1.00 . A A . 2 LEU CD2 1 1
6 15265 1 1 2 LEU CG C -10.154 -12.754 2.647 1.00 . A A . 2 LEU CG 1 1
6 15266 1 1 2 LEU H H -10.594 -14.674 4.493 1.00 . A A . 2 LEU H 1 1
6 15267 1 1 2 LEU HA H -12.223 -15.550 2.240 1.00 . A A . 2 LEU HA 1 1
6 15268 1 1 2 LEU HB2 H -11.551 -13.446 1.202 1.00 . A A . 2 LEU HB2 1 1
6 15269 1 1 2 LEU HB3 H -12.235 -13.165 2.787 1.00 . A A . 2 LEU HB3 1 1
6 15270 1 1 2 LEU HD11 H -9.187 -12.993 0.752 1.00 . A A . 2 LEU HD11 1 1
6 15271 1 1 2 LEU HD12 H -8.604 -11.625 1.701 1.00 . A A . 2 LEU HD12 1 1
6 15272 1 1 2 LEU HD13 H -10.166 -11.534 0.889 1.00 . A A . 2 LEU HD13 1 1
6 15273 1 1 2 LEU HD21 H -10.947 -12.065 4.512 1.00 . A A . 2 LEU HD21 1 1
6 15274 1 1 2 LEU HD22 H -11.278 -11.002 3.144 1.00 . A A . 2 LEU HD22 1 1
6 15275 1 1 2 LEU HD23 H -9.663 -11.053 3.849 1.00 . A A . 2 LEU HD23 1 1
6 15276 1 1 2 LEU HG H -9.445 -13.399 3.147 1.00 . A A . 2 LEU HG 1 1
6 15277 1 1 2 LEU N N -11.161 -15.283 3.980 1.00 . A A . 2 LEU N 1 1
6 15278 1 1 2 LEU O O -9.045 -15.862 2.393 1.00 . A A . 2 LEU O 1 1
6 15279 1 1 3 THR C C -8.691 -15.769 -1.151 1.00 . A A . 3 THR C 1 1
6 15280 1 1 3 THR CA C -9.317 -16.780 -0.195 1.00 . A A . 3 THR CA 1 1
6 15281 1 1 3 THR CB C -9.914 -17.943 -1.007 1.00 . A A . 3 THR CB 1 1
6 15282 1 1 3 THR CG2 C -9.572 -19.285 -0.376 1.00 . A A . 3 THR CG2 1 1
6 15283 1 1 3 THR H H -11.234 -16.020 0.205 1.00 . A A . 3 THR H 1 1
6 15284 1 1 3 THR HA H -8.559 -17.169 0.470 1.00 . A A . 3 THR HA 1 1
6 15285 1 1 3 THR HB H -9.504 -17.916 -2.008 1.00 . A A . 3 THR HB 1 1
6 15286 1 1 3 THR HG1 H -11.764 -18.562 -0.681 1.00 . A A . 3 THR HG1 1 1
6 15287 1 1 3 THR HG21 H -8.499 -19.400 -0.334 1.00 . A A . 3 THR HG21 1 1
6 15288 1 1 3 THR HG22 H -9.995 -20.082 -0.969 1.00 . A A . 3 THR HG22 1 1
6 15289 1 1 3 THR HG23 H -9.977 -19.326 0.625 1.00 . A A . 3 THR HG23 1 1
6 15290 1 1 3 THR N N -10.353 -16.144 0.602 1.00 . A A . 3 THR N 1 1
6 15291 1 1 3 THR O O -9.151 -14.626 -1.228 1.00 . A A . 3 THR O 1 1
6 15292 1 1 3 THR OG1 O -11.340 -17.793 -1.082 1.00 . A A . 3 THR OG1 1 1
6 15293 1 1 4 LEU C C -7.983 -14.729 -3.817 1.00 . A A . 4 LEU C 1 1
6 15294 1 1 4 LEU CA C -6.971 -15.307 -2.835 1.00 . A A . 4 LEU CA 1 1
6 15295 1 1 4 LEU CB C -5.900 -16.094 -3.606 1.00 . A A . 4 LEU CB 1 1
6 15296 1 1 4 LEU CD1 C -4.991 -14.571 -5.401 1.00 . A A . 4 LEU CD1 1 1
6 15297 1 1 4 LEU CD2 C -4.255 -14.277 -3.039 1.00 . A A . 4 LEU CD2 1 1
6 15298 1 1 4 LEU CG C -4.688 -15.283 -4.093 1.00 . A A . 4 LEU CG 1 1
6 15299 1 1 4 LEU H H -7.266 -17.076 -1.709 1.00 . A A . 4 LEU H 1 1
6 15300 1 1 4 LEU HA H -6.502 -14.498 -2.294 1.00 . A A . 4 LEU HA 1 1
6 15301 1 1 4 LEU HB2 H -5.540 -16.889 -2.968 1.00 . A A . 4 LEU HB2 1 1
6 15302 1 1 4 LEU HB3 H -6.372 -16.542 -4.469 1.00 . A A . 4 LEU HB3 1 1
6 15303 1 1 4 LEU HD11 H -5.104 -15.301 -6.191 1.00 . A A . 4 LEU HD11 1 1
6 15304 1 1 4 LEU HD12 H -4.179 -13.903 -5.643 1.00 . A A . 4 LEU HD12 1 1
6 15305 1 1 4 LEU HD13 H -5.904 -14.003 -5.300 1.00 . A A . 4 LEU HD13 1 1
6 15306 1 1 4 LEU HD21 H -4.259 -14.749 -2.067 1.00 . A A . 4 LEU HD21 1 1
6 15307 1 1 4 LEU HD22 H -4.938 -13.442 -3.038 1.00 . A A . 4 LEU HD22 1 1
6 15308 1 1 4 LEU HD23 H -3.259 -13.929 -3.268 1.00 . A A . 4 LEU HD23 1 1
6 15309 1 1 4 LEU HG H -3.862 -15.959 -4.268 1.00 . A A . 4 LEU HG 1 1
6 15310 1 1 4 LEU N N -7.639 -16.179 -1.864 1.00 . A A . 4 LEU N 1 1
6 15311 1 1 4 LEU O O -7.975 -13.531 -4.112 1.00 . A A . 4 LEU O 1 1
6 15312 1 1 5 ILE C C -10.838 -14.164 -4.629 1.00 . A A . 5 ILE C 1 1
6 15313 1 1 5 ILE CA C -9.893 -15.188 -5.247 1.00 . A A . 5 ILE CA 1 1
6 15314 1 1 5 ILE CB C -10.708 -16.394 -5.758 1.00 . A A . 5 ILE CB 1 1
6 15315 1 1 5 ILE CD1 C -12.369 -18.071 -4.817 1.00 . A A . 5 ILE CD1 1 1
6 15316 1 1 5 ILE CG1 C -11.066 -17.334 -4.607 1.00 . A A . 5 ILE CG1 1 1
6 15317 1 1 5 ILE CG2 C -9.934 -17.134 -6.838 1.00 . A A . 5 ILE CG2 1 1
6 15318 1 1 5 ILE H H -8.840 -16.521 -3.994 1.00 . A A . 5 ILE H 1 1
6 15319 1 1 5 ILE HA H -9.397 -14.734 -6.090 1.00 . A A . 5 ILE HA 1 1
6 15320 1 1 5 ILE HB H -11.617 -16.020 -6.197 1.00 . A A . 5 ILE HB 1 1
6 15321 1 1 5 ILE HD11 H -12.560 -18.716 -3.973 1.00 . A A . 5 ILE HD11 1 1
6 15322 1 1 5 ILE HD12 H -12.304 -18.667 -5.717 1.00 . A A . 5 ILE HD12 1 1
6 15323 1 1 5 ILE HD13 H -13.176 -17.357 -4.917 1.00 . A A . 5 ILE HD13 1 1
6 15324 1 1 5 ILE HG12 H -10.284 -18.069 -4.492 1.00 . A A . 5 ILE HG12 1 1
6 15325 1 1 5 ILE HG13 H -11.151 -16.758 -3.696 1.00 . A A . 5 ILE HG13 1 1
6 15326 1 1 5 ILE HG21 H -10.516 -17.977 -7.182 1.00 . A A . 5 ILE HG21 1 1
6 15327 1 1 5 ILE HG22 H -8.996 -17.485 -6.435 1.00 . A A . 5 ILE HG22 1 1
6 15328 1 1 5 ILE HG23 H -9.744 -16.467 -7.667 1.00 . A A . 5 ILE HG23 1 1
6 15329 1 1 5 ILE N N -8.870 -15.591 -4.297 1.00 . A A . 5 ILE N 1 1
6 15330 1 1 5 ILE O O -11.250 -13.210 -5.293 1.00 . A A . 5 ILE O 1 1
6 15331 1 1 6 GLN C C -11.440 -12.064 -2.578 1.00 . A A . 6 GLN C 1 1
6 15332 1 1 6 GLN CA C -12.060 -13.449 -2.652 1.00 . A A . 6 GLN CA 1 1
6 15333 1 1 6 GLN CB C -12.339 -13.976 -1.249 1.00 . A A . 6 GLN CB 1 1
6 15334 1 1 6 GLN CD C -14.805 -13.468 -1.391 1.00 . A A . 6 GLN CD 1 1
6 15335 1 1 6 GLN CG C -13.538 -13.333 -0.573 1.00 . A A . 6 GLN CG 1 1
6 15336 1 1 6 GLN H H -10.836 -15.150 -2.885 1.00 . A A . 6 GLN H 1 1
6 15337 1 1 6 GLN HA H -12.984 -13.390 -3.196 1.00 . A A . 6 GLN HA 1 1
6 15338 1 1 6 GLN HB2 H -12.506 -15.039 -1.307 1.00 . A A . 6 GLN HB2 1 1
6 15339 1 1 6 GLN HB3 H -11.472 -13.792 -0.640 1.00 . A A . 6 GLN HB3 1 1
6 15340 1 1 6 GLN HE21 H -14.511 -11.676 -2.189 1.00 . A A . 6 GLN HE21 1 1
6 15341 1 1 6 GLN HE22 H -15.928 -12.512 -2.705 1.00 . A A . 6 GLN HE22 1 1
6 15342 1 1 6 GLN HG2 H -13.695 -13.808 0.385 1.00 . A A . 6 GLN HG2 1 1
6 15343 1 1 6 GLN HG3 H -13.334 -12.284 -0.423 1.00 . A A . 6 GLN HG3 1 1
6 15344 1 1 6 GLN N N -11.174 -14.361 -3.360 1.00 . A A . 6 GLN N 1 1
6 15345 1 1 6 GLN NE2 N -15.111 -12.452 -2.176 1.00 . A A . 6 GLN NE2 1 1
6 15346 1 1 6 GLN O O -12.097 -11.072 -2.895 1.00 . A A . 6 GLN O 1 1
6 15347 1 1 6 GLN OE1 O -15.507 -14.476 -1.315 1.00 . A A . 6 GLN OE1 1 1
6 15348 1 1 7 GLY C C -9.484 -9.999 -3.380 1.00 . A A . 7 GLY C 1 1
6 15349 1 1 7 GLY CA C -9.477 -10.746 -2.059 1.00 . A A . 7 GLY CA 1 1
6 15350 1 1 7 GLY H H -9.762 -12.832 -1.794 1.00 . A A . 7 GLY H 1 1
6 15351 1 1 7 GLY HA2 H -9.944 -10.131 -1.307 1.00 . A A . 7 GLY HA2 1 1
6 15352 1 1 7 GLY HA3 H -8.456 -10.936 -1.771 1.00 . A A . 7 GLY HA3 1 1
6 15353 1 1 7 GLY N N -10.187 -12.009 -2.136 1.00 . A A . 7 GLY N 1 1
6 15354 1 1 7 GLY O O -9.773 -8.802 -3.422 1.00 . A A . 7 GLY O 1 1
6 15355 1 1 8 LYS C C -10.600 -9.651 -6.181 1.00 . A A . 8 LYS C 1 1
6 15356 1 1 8 LYS CA C -9.195 -10.105 -5.791 1.00 . A A . 8 LYS CA 1 1
6 15357 1 1 8 LYS CB C -8.630 -11.091 -6.824 1.00 . A A . 8 LYS CB 1 1
6 15358 1 1 8 LYS CD C -8.254 -9.213 -8.488 1.00 . A A . 8 LYS CD 1 1
6 15359 1 1 8 LYS CE C -7.934 -8.940 -9.949 1.00 . A A . 8 LYS CE 1 1
6 15360 1 1 8 LYS CG C -8.756 -10.636 -8.279 1.00 . A A . 8 LYS CG 1 1
6 15361 1 1 8 LYS H H -9.044 -11.678 -4.370 1.00 . A A . 8 LYS H 1 1
6 15362 1 1 8 LYS HA H -8.553 -9.237 -5.744 1.00 . A A . 8 LYS HA 1 1
6 15363 1 1 8 LYS HB2 H -7.584 -11.246 -6.613 1.00 . A A . 8 LYS HB2 1 1
6 15364 1 1 8 LYS HB3 H -9.149 -12.032 -6.720 1.00 . A A . 8 LYS HB3 1 1
6 15365 1 1 8 LYS HD2 H -9.023 -8.521 -8.166 1.00 . A A . 8 LYS HD2 1 1
6 15366 1 1 8 LYS HD3 H -7.361 -9.066 -7.897 1.00 . A A . 8 LYS HD3 1 1
6 15367 1 1 8 LYS HE2 H -8.693 -9.398 -10.565 1.00 . A A . 8 LYS HE2 1 1
6 15368 1 1 8 LYS HE3 H -7.936 -7.872 -10.110 1.00 . A A . 8 LYS HE3 1 1
6 15369 1 1 8 LYS HG2 H -8.179 -11.301 -8.903 1.00 . A A . 8 LYS HG2 1 1
6 15370 1 1 8 LYS HG3 H -9.796 -10.686 -8.570 1.00 . A A . 8 LYS HG3 1 1
6 15371 1 1 8 LYS HZ1 H -6.563 -10.503 -10.143 1.00 . A A . 8 LYS HZ1 1 1
6 15372 1 1 8 LYS HZ2 H -5.853 -9.010 -9.802 1.00 . A A . 8 LYS HZ2 1 1
6 15373 1 1 8 LYS HZ3 H -6.440 -9.329 -11.353 1.00 . A A . 8 LYS HZ3 1 1
6 15374 1 1 8 LYS N N -9.214 -10.714 -4.464 1.00 . A A . 8 LYS N 1 1
6 15375 1 1 8 LYS NZ N -6.607 -9.483 -10.339 1.00 . A A . 8 LYS NZ 1 1
6 15376 1 1 8 LYS O O -10.771 -8.604 -6.803 1.00 . A A . 8 LYS O 1 1
6 15377 1 1 9 LYS C C -13.427 -8.837 -5.347 1.00 . A A . 9 LYS C 1 1
6 15378 1 1 9 LYS CA C -12.986 -10.103 -6.077 1.00 . A A . 9 LYS CA 1 1
6 15379 1 1 9 LYS CB C -13.883 -11.273 -5.677 1.00 . A A . 9 LYS CB 1 1
6 15380 1 1 9 LYS CD C -16.214 -12.128 -5.385 1.00 . A A . 9 LYS CD 1 1
6 15381 1 1 9 LYS CE C -17.531 -12.351 -6.110 1.00 . A A . 9 LYS CE 1 1
6 15382 1 1 9 LYS CG C -15.329 -11.130 -6.112 1.00 . A A . 9 LYS CG 1 1
6 15383 1 1 9 LYS H H -11.404 -11.209 -5.220 1.00 . A A . 9 LYS H 1 1
6 15384 1 1 9 LYS HA H -13.067 -9.943 -7.137 1.00 . A A . 9 LYS HA 1 1
6 15385 1 1 9 LYS HB2 H -13.487 -12.177 -6.116 1.00 . A A . 9 LYS HB2 1 1
6 15386 1 1 9 LYS HB3 H -13.861 -11.371 -4.601 1.00 . A A . 9 LYS HB3 1 1
6 15387 1 1 9 LYS HD2 H -15.689 -13.071 -5.316 1.00 . A A . 9 LYS HD2 1 1
6 15388 1 1 9 LYS HD3 H -16.417 -11.755 -4.392 1.00 . A A . 9 LYS HD3 1 1
6 15389 1 1 9 LYS HE2 H -18.266 -12.695 -5.398 1.00 . A A . 9 LYS HE2 1 1
6 15390 1 1 9 LYS HE3 H -17.857 -11.413 -6.534 1.00 . A A . 9 LYS HE3 1 1
6 15391 1 1 9 LYS HG2 H -15.667 -10.129 -5.884 1.00 . A A . 9 LYS HG2 1 1
6 15392 1 1 9 LYS HG3 H -15.398 -11.304 -7.175 1.00 . A A . 9 LYS HG3 1 1
6 15393 1 1 9 LYS HZ1 H -16.615 -13.112 -7.823 1.00 . A A . 9 LYS HZ1 1 1
6 15394 1 1 9 LYS HZ2 H -18.282 -13.388 -7.756 1.00 . A A . 9 LYS HZ2 1 1
6 15395 1 1 9 LYS HZ3 H -17.236 -14.300 -6.791 1.00 . A A . 9 LYS HZ3 1 1
6 15396 1 1 9 LYS N N -11.599 -10.419 -5.770 1.00 . A A . 9 LYS N 1 1
6 15397 1 1 9 LYS NZ N -17.407 -13.356 -7.195 1.00 . A A . 9 LYS NZ 1 1
6 15398 1 1 9 LYS O O -13.964 -7.903 -5.957 1.00 . A A . 9 LYS O 1 1
6 15399 1 1 10 ILE C C -12.777 -6.418 -3.617 1.00 . A A . 10 ILE C 1 1
6 15400 1 1 10 ILE CA C -13.565 -7.663 -3.225 1.00 . A A . 10 ILE CA 1 1
6 15401 1 1 10 ILE CB C -13.416 -7.934 -1.706 1.00 . A A . 10 ILE CB 1 1
6 15402 1 1 10 ILE CD1 C -11.737 -8.303 0.172 1.00 . A A . 10 ILE CD1 1 1
6 15403 1 1 10 ILE CG1 C -11.962 -8.212 -1.323 1.00 . A A . 10 ILE CG1 1 1
6 15404 1 1 10 ILE CG2 C -14.298 -9.101 -1.292 1.00 . A A . 10 ILE CG2 1 1
6 15405 1 1 10 ILE H H -12.721 -9.566 -3.625 1.00 . A A . 10 ILE H 1 1
6 15406 1 1 10 ILE HA H -14.611 -7.471 -3.423 1.00 . A A . 10 ILE HA 1 1
6 15407 1 1 10 ILE HB H -13.755 -7.056 -1.176 1.00 . A A . 10 ILE HB 1 1
6 15408 1 1 10 ILE HD11 H -10.787 -8.779 0.364 1.00 . A A . 10 ILE HD11 1 1
6 15409 1 1 10 ILE HD12 H -12.530 -8.881 0.622 1.00 . A A . 10 ILE HD12 1 1
6 15410 1 1 10 ILE HD13 H -11.732 -7.310 0.595 1.00 . A A . 10 ILE HD13 1 1
6 15411 1 1 10 ILE HG12 H -11.657 -9.150 -1.761 1.00 . A A . 10 ILE HG12 1 1
6 15412 1 1 10 ILE HG13 H -11.339 -7.420 -1.707 1.00 . A A . 10 ILE HG13 1 1
6 15413 1 1 10 ILE HG21 H -15.204 -9.091 -1.880 1.00 . A A . 10 ILE HG21 1 1
6 15414 1 1 10 ILE HG22 H -14.550 -9.008 -0.245 1.00 . A A . 10 ILE HG22 1 1
6 15415 1 1 10 ILE HG23 H -13.772 -10.028 -1.455 1.00 . A A . 10 ILE HG23 1 1
6 15416 1 1 10 ILE N N -13.180 -8.804 -4.043 1.00 . A A . 10 ILE N 1 1
6 15417 1 1 10 ILE O O -13.348 -5.341 -3.730 1.00 . A A . 10 ILE O 1 1
6 15418 1 1 11 VAL C C -11.135 -4.874 -5.563 1.00 . A A . 11 VAL C 1 1
6 15419 1 1 11 VAL CA C -10.643 -5.441 -4.244 1.00 . A A . 11 VAL CA 1 1
6 15420 1 1 11 VAL CB C -9.156 -5.832 -4.366 1.00 . A A . 11 VAL CB 1 1
6 15421 1 1 11 VAL CG1 C -8.377 -4.802 -5.171 1.00 . A A . 11 VAL CG1 1 1
6 15422 1 1 11 VAL CG2 C -8.542 -5.990 -2.991 1.00 . A A . 11 VAL CG2 1 1
6 15423 1 1 11 VAL H H -11.071 -7.469 -3.745 1.00 . A A . 11 VAL H 1 1
6 15424 1 1 11 VAL HA H -10.741 -4.678 -3.485 1.00 . A A . 11 VAL HA 1 1
6 15425 1 1 11 VAL HB H -9.092 -6.782 -4.877 1.00 . A A . 11 VAL HB 1 1
6 15426 1 1 11 VAL HG11 H -7.413 -5.209 -5.437 1.00 . A A . 11 VAL HG11 1 1
6 15427 1 1 11 VAL HG12 H -8.241 -3.912 -4.577 1.00 . A A . 11 VAL HG12 1 1
6 15428 1 1 11 VAL HG13 H -8.924 -4.557 -6.070 1.00 . A A . 11 VAL HG13 1 1
6 15429 1 1 11 VAL HG21 H -9.044 -6.784 -2.460 1.00 . A A . 11 VAL HG21 1 1
6 15430 1 1 11 VAL HG22 H -8.649 -5.066 -2.440 1.00 . A A . 11 VAL HG22 1 1
6 15431 1 1 11 VAL HG23 H -7.494 -6.229 -3.092 1.00 . A A . 11 VAL HG23 1 1
6 15432 1 1 11 VAL N N -11.474 -6.573 -3.849 1.00 . A A . 11 VAL N 1 1
6 15433 1 1 11 VAL O O -11.259 -3.660 -5.716 1.00 . A A . 11 VAL O 1 1
6 15434 1 1 12 ASN C C -13.132 -4.459 -7.662 1.00 . A A . 12 ASN C 1 1
6 15435 1 1 12 ASN CA C -11.911 -5.369 -7.813 1.00 . A A . 12 ASN CA 1 1
6 15436 1 1 12 ASN CB C -12.268 -6.620 -8.626 1.00 . A A . 12 ASN CB 1 1
6 15437 1 1 12 ASN CG C -12.792 -6.292 -10.009 1.00 . A A . 12 ASN CG 1 1
6 15438 1 1 12 ASN H H -11.218 -6.712 -6.341 1.00 . A A . 12 ASN H 1 1
6 15439 1 1 12 ASN HA H -11.133 -4.831 -8.321 1.00 . A A . 12 ASN HA 1 1
6 15440 1 1 12 ASN HB2 H -11.383 -7.235 -8.732 1.00 . A A . 12 ASN HB2 1 1
6 15441 1 1 12 ASN HB3 H -13.028 -7.179 -8.098 1.00 . A A . 12 ASN HB3 1 1
6 15442 1 1 12 ASN HD21 H -14.662 -6.316 -9.335 1.00 . A A . 12 ASN HD21 1 1
6 15443 1 1 12 ASN HD22 H -14.469 -5.962 -11.015 1.00 . A A . 12 ASN HD22 1 1
6 15444 1 1 12 ASN N N -11.404 -5.762 -6.509 1.00 . A A . 12 ASN N 1 1
6 15445 1 1 12 ASN ND2 N -14.104 -6.180 -10.133 1.00 . A A . 12 ASN ND2 1 1
6 15446 1 1 12 ASN O O -13.150 -3.318 -8.155 1.00 . A A . 12 ASN O 1 1
6 15447 1 1 12 ASN OD1 O -12.023 -6.151 -10.959 1.00 . A A . 12 ASN OD1 1 1
6 15448 1 1 13 HIS C C -15.080 -2.927 -5.914 1.00 . A A . 13 HIS C 1 1
6 15449 1 1 13 HIS CA C -15.351 -4.194 -6.711 1.00 . A A . 13 HIS CA 1 1
6 15450 1 1 13 HIS CB C -16.393 -5.058 -5.999 1.00 . A A . 13 HIS CB 1 1
6 15451 1 1 13 HIS CD2 C -17.659 -7.237 -6.555 1.00 . A A . 13 HIS CD2 1 1
6 15452 1 1 13 HIS CE1 C -17.610 -7.045 -8.724 1.00 . A A . 13 HIS CE1 1 1
6 15453 1 1 13 HIS CG C -17.013 -6.096 -6.888 1.00 . A A . 13 HIS CG 1 1
6 15454 1 1 13 HIS H H -14.006 -5.822 -6.495 1.00 . A A . 13 HIS H 1 1
6 15455 1 1 13 HIS HA H -15.734 -3.913 -7.680 1.00 . A A . 13 HIS HA 1 1
6 15456 1 1 13 HIS HB2 H -15.924 -5.568 -5.171 1.00 . A A . 13 HIS HB2 1 1
6 15457 1 1 13 HIS HB3 H -17.182 -4.423 -5.625 1.00 . A A . 13 HIS HB3 1 1
6 15458 1 1 13 HIS HD2 H -17.855 -7.603 -5.557 1.00 . A A . 13 HIS HD2 1 1
6 15459 1 1 13 HIS HE1 H -17.765 -7.249 -9.773 1.00 . A A . 13 HIS HE1 1 1
6 15460 1 1 13 HIS HE2 H -18.684 -8.573 -7.819 1.00 . A A . 13 HIS HE2 1 1
6 15461 1 1 13 HIS N N -14.119 -4.943 -6.924 1.00 . A A . 13 HIS N 1 1
6 15462 1 1 13 HIS ND1 N -16.987 -5.978 -8.259 1.00 . A A . 13 HIS ND1 1 1
6 15463 1 1 13 HIS NE2 N -18.035 -7.838 -7.731 1.00 . A A . 13 HIS NE2 1 1
6 15464 1 1 13 HIS O O -15.582 -1.852 -6.249 1.00 . A A . 13 HIS O 1 1
6 15465 1 1 14 LEU C C -13.272 -0.813 -4.839 1.00 . A A . 14 LEU C 1 1
6 15466 1 1 14 LEU CA C -13.898 -1.939 -4.028 1.00 . A A . 14 LEU CA 1 1
6 15467 1 1 14 LEU CB C -12.914 -2.394 -2.941 1.00 . A A . 14 LEU CB 1 1
6 15468 1 1 14 LEU CD1 C -12.678 -2.628 -0.460 1.00 . A A . 14 LEU CD1 1 1
6 15469 1 1 14 LEU CD2 C -14.961 -2.477 -1.464 1.00 . A A . 14 LEU CD2 1 1
6 15470 1 1 14 LEU CG C -13.537 -2.975 -1.665 1.00 . A A . 14 LEU CG 1 1
6 15471 1 1 14 LEU H H -13.860 -3.942 -4.702 1.00 . A A . 14 LEU H 1 1
6 15472 1 1 14 LEU HA H -14.799 -1.574 -3.562 1.00 . A A . 14 LEU HA 1 1
6 15473 1 1 14 LEU HB2 H -12.274 -3.152 -3.371 1.00 . A A . 14 LEU HB2 1 1
6 15474 1 1 14 LEU HB3 H -12.302 -1.552 -2.664 1.00 . A A . 14 LEU HB3 1 1
6 15475 1 1 14 LEU HD11 H -12.454 -1.571 -0.468 1.00 . A A . 14 LEU HD11 1 1
6 15476 1 1 14 LEU HD12 H -11.759 -3.192 -0.500 1.00 . A A . 14 LEU HD12 1 1
6 15477 1 1 14 LEU HD13 H -13.213 -2.875 0.444 1.00 . A A . 14 LEU HD13 1 1
6 15478 1 1 14 LEU HD21 H -15.309 -2.773 -0.487 1.00 . A A . 14 LEU HD21 1 1
6 15479 1 1 14 LEU HD22 H -15.602 -2.908 -2.221 1.00 . A A . 14 LEU HD22 1 1
6 15480 1 1 14 LEU HD23 H -14.982 -1.400 -1.544 1.00 . A A . 14 LEU HD23 1 1
6 15481 1 1 14 LEU HG H -13.568 -4.054 -1.749 1.00 . A A . 14 LEU HG 1 1
6 15482 1 1 14 LEU N N -14.256 -3.060 -4.885 1.00 . A A . 14 LEU N 1 1
6 15483 1 1 14 LEU O O -13.655 0.341 -4.703 1.00 . A A . 14 LEU O 1 1
6 15484 1 1 15 ARG C C -12.601 0.532 -7.480 1.00 . A A . 15 ARG C 1 1
6 15485 1 1 15 ARG CA C -11.643 -0.185 -6.527 1.00 . A A . 15 ARG CA 1 1
6 15486 1 1 15 ARG CB C -10.492 -0.844 -7.296 1.00 . A A . 15 ARG CB 1 1
6 15487 1 1 15 ARG CD C -10.330 -2.365 -9.289 1.00 . A A . 15 ARG CD 1 1
6 15488 1 1 15 ARG CG C -10.715 -0.981 -8.797 1.00 . A A . 15 ARG CG 1 1
6 15489 1 1 15 ARG CZ C -11.486 -2.807 -11.435 1.00 . A A . 15 ARG CZ 1 1
6 15490 1 1 15 ARG H H -12.122 -2.125 -5.811 1.00 . A A . 15 ARG H 1 1
6 15491 1 1 15 ARG HA H -11.226 0.543 -5.855 1.00 . A A . 15 ARG HA 1 1
6 15492 1 1 15 ARG HB2 H -9.599 -0.255 -7.144 1.00 . A A . 15 ARG HB2 1 1
6 15493 1 1 15 ARG HB3 H -10.333 -1.826 -6.884 1.00 . A A . 15 ARG HB3 1 1
6 15494 1 1 15 ARG HD2 H -9.326 -2.584 -8.961 1.00 . A A . 15 ARG HD2 1 1
6 15495 1 1 15 ARG HD3 H -11.010 -3.081 -8.859 1.00 . A A . 15 ARG HD3 1 1
6 15496 1 1 15 ARG HE H -9.552 -2.314 -11.244 1.00 . A A . 15 ARG HE 1 1
6 15497 1 1 15 ARG HG2 H -11.758 -0.809 -9.015 1.00 . A A . 15 ARG HG2 1 1
6 15498 1 1 15 ARG HG3 H -10.111 -0.246 -9.308 1.00 . A A . 15 ARG HG3 1 1
6 15499 1 1 15 ARG HH11 H -12.690 -2.936 -9.807 1.00 . A A . 15 ARG HH11 1 1
6 15500 1 1 15 ARG HH12 H -13.452 -3.267 -11.328 1.00 . A A . 15 ARG HH12 1 1
6 15501 1 1 15 ARG HH21 H -10.577 -2.763 -13.244 1.00 . A A . 15 ARG HH21 1 1
6 15502 1 1 15 ARG HH22 H -12.260 -3.180 -13.268 1.00 . A A . 15 ARG HH22 1 1
6 15503 1 1 15 ARG N N -12.338 -1.170 -5.710 1.00 . A A . 15 ARG N 1 1
6 15504 1 1 15 ARG NE N -10.387 -2.478 -10.750 1.00 . A A . 15 ARG NE 1 1
6 15505 1 1 15 ARG NH1 N -12.632 -3.019 -10.807 1.00 . A A . 15 ARG NH1 1 1
6 15506 1 1 15 ARG NH2 N -11.437 -2.922 -12.753 1.00 . A A . 15 ARG NH2 1 1
6 15507 1 1 15 ARG O O -12.438 1.715 -7.754 1.00 . A A . 15 ARG O 1 1
6 15508 1 1 16 SER C C -15.684 1.153 -8.161 1.00 . A A . 16 SER C 1 1
6 15509 1 1 16 SER CA C -14.550 0.443 -8.908 1.00 . A A . 16 SER CA 1 1
6 15510 1 1 16 SER CB C -15.125 -0.615 -9.851 1.00 . A A . 16 SER CB 1 1
6 15511 1 1 16 SER H H -13.669 -1.145 -7.794 1.00 . A A . 16 SER H 1 1
6 15512 1 1 16 SER HA H -14.012 1.172 -9.494 1.00 . A A . 16 SER HA 1 1
6 15513 1 1 16 SER HB2 H -16.071 -0.272 -10.242 1.00 . A A . 16 SER HB2 1 1
6 15514 1 1 16 SER HB3 H -14.438 -0.784 -10.669 1.00 . A A . 16 SER HB3 1 1
6 15515 1 1 16 SER HG H -15.661 -1.661 -8.275 1.00 . A A . 16 SER HG 1 1
6 15516 1 1 16 SER N N -13.595 -0.178 -7.994 1.00 . A A . 16 SER N 1 1
6 15517 1 1 16 SER O O -16.431 1.937 -8.751 1.00 . A A . 16 SER O 1 1
6 15518 1 1 16 SER OG O -15.336 -1.841 -9.169 1.00 . A A . 16 SER OG 1 1
6 15519 1 1 17 ARG C C -16.403 2.531 -5.056 1.00 . A A . 17 ARG C 1 1
6 15520 1 1 17 ARG CA C -16.877 1.476 -6.061 1.00 . A A . 17 ARG CA 1 1
6 15521 1 1 17 ARG CB C -17.629 0.375 -5.303 1.00 . A A . 17 ARG CB 1 1
6 15522 1 1 17 ARG CD C -19.419 -1.388 -5.341 1.00 . A A . 17 ARG CD 1 1
6 15523 1 1 17 ARG CG C -18.555 -0.456 -6.177 1.00 . A A . 17 ARG CG 1 1
6 15524 1 1 17 ARG CZ C -21.518 -2.597 -5.876 1.00 . A A . 17 ARG CZ 1 1
6 15525 1 1 17 ARG H H -15.155 0.291 -6.434 1.00 . A A . 17 ARG H 1 1
6 15526 1 1 17 ARG HA H -17.568 1.943 -6.743 1.00 . A A . 17 ARG HA 1 1
6 15527 1 1 17 ARG HB2 H -16.908 -0.287 -4.850 1.00 . A A . 17 ARG HB2 1 1
6 15528 1 1 17 ARG HB3 H -18.222 0.834 -4.526 1.00 . A A . 17 ARG HB3 1 1
6 15529 1 1 17 ARG HD2 H -18.774 -2.007 -4.736 1.00 . A A . 17 ARG HD2 1 1
6 15530 1 1 17 ARG HD3 H -20.050 -0.792 -4.701 1.00 . A A . 17 ARG HD3 1 1
6 15531 1 1 17 ARG HE H -19.858 -2.603 -7.000 1.00 . A A . 17 ARG HE 1 1
6 15532 1 1 17 ARG HG2 H -19.196 0.203 -6.742 1.00 . A A . 17 ARG HG2 1 1
6 15533 1 1 17 ARG HG3 H -17.957 -1.048 -6.856 1.00 . A A . 17 ARG HG3 1 1
6 15534 1 1 17 ARG HH11 H -21.634 -1.487 -4.172 1.00 . A A . 17 ARG HH11 1 1
6 15535 1 1 17 ARG HH12 H -23.059 -2.397 -4.568 1.00 . A A . 17 ARG HH12 1 1
6 15536 1 1 17 ARG HH21 H -21.752 -3.756 -7.521 1.00 . A A . 17 ARG HH21 1 1
6 15537 1 1 17 ARG HH22 H -23.133 -3.670 -6.475 1.00 . A A . 17 ARG HH22 1 1
6 15538 1 1 17 ARG N N -15.804 0.895 -6.863 1.00 . A A . 17 ARG N 1 1
6 15539 1 1 17 ARG NE N -20.260 -2.252 -6.172 1.00 . A A . 17 ARG NE 1 1
6 15540 1 1 17 ARG NH1 N -22.117 -2.121 -4.787 1.00 . A A . 17 ARG NH1 1 1
6 15541 1 1 17 ARG NH2 N -22.189 -3.406 -6.687 1.00 . A A . 17 ARG NH2 1 1
6 15542 1 1 17 ARG O O -17.212 3.001 -4.254 1.00 . A A . 17 ARG O 1 1
6 15543 1 1 18 LEU C C -14.942 5.300 -4.507 1.00 . A A . 18 LEU C 1 1
6 15544 1 1 18 LEU CA C -14.650 3.870 -4.091 1.00 . A A . 18 LEU CA 1 1
6 15545 1 1 18 LEU CB C -13.154 3.713 -3.849 1.00 . A A . 18 LEU CB 1 1
6 15546 1 1 18 LEU CD1 C -11.264 2.317 -3.036 1.00 . A A . 18 LEU CD1 1 1
6 15547 1 1 18 LEU CD2 C -13.030 3.029 -1.430 1.00 . A A . 18 LEU CD2 1 1
6 15548 1 1 18 LEU CG C -12.740 2.619 -2.868 1.00 . A A . 18 LEU CG 1 1
6 15549 1 1 18 LEU H H -14.545 2.645 -5.828 1.00 . A A . 18 LEU H 1 1
6 15550 1 1 18 LEU HA H -15.171 3.673 -3.165 1.00 . A A . 18 LEU HA 1 1
6 15551 1 1 18 LEU HB2 H -12.685 3.502 -4.798 1.00 . A A . 18 LEU HB2 1 1
6 15552 1 1 18 LEU HB3 H -12.771 4.654 -3.485 1.00 . A A . 18 LEU HB3 1 1
6 15553 1 1 18 LEU HD11 H -10.934 1.670 -2.237 1.00 . A A . 18 LEU HD11 1 1
6 15554 1 1 18 LEU HD12 H -10.703 3.240 -3.004 1.00 . A A . 18 LEU HD12 1 1
6 15555 1 1 18 LEU HD13 H -11.101 1.832 -3.987 1.00 . A A . 18 LEU HD13 1 1
6 15556 1 1 18 LEU HD21 H -12.542 2.336 -0.756 1.00 . A A . 18 LEU HD21 1 1
6 15557 1 1 18 LEU HD22 H -14.092 3.009 -1.255 1.00 . A A . 18 LEU HD22 1 1
6 15558 1 1 18 LEU HD23 H -12.655 4.027 -1.255 1.00 . A A . 18 LEU HD23 1 1
6 15559 1 1 18 LEU HG H -13.296 1.718 -3.082 1.00 . A A . 18 LEU HG 1 1
6 15560 1 1 18 LEU N N -15.126 2.915 -5.080 1.00 . A A . 18 LEU N 1 1
6 15561 1 1 18 LEU O O -14.905 5.643 -5.694 1.00 . A A . 18 LEU O 1 1
6 15562 1 1 19 ALA C C -15.399 8.266 -2.406 1.00 . A A . 19 ALA C 1 1
6 15563 1 1 19 ALA CA C -15.523 7.535 -3.727 1.00 . A A . 19 ALA CA 1 1
6 15564 1 1 19 ALA CB C -16.907 7.756 -4.311 1.00 . A A . 19 ALA CB 1 1
6 15565 1 1 19 ALA H H -15.354 5.750 -2.611 1.00 . A A . 19 ALA H 1 1
6 15566 1 1 19 ALA HA H -14.787 7.919 -4.420 1.00 . A A . 19 ALA HA 1 1
6 15567 1 1 19 ALA HB1 H -17.651 7.476 -3.581 1.00 . A A . 19 ALA HB1 1 1
6 15568 1 1 19 ALA HB2 H -17.028 7.149 -5.196 1.00 . A A . 19 ALA HB2 1 1
6 15569 1 1 19 ALA HB3 H -17.027 8.799 -4.569 1.00 . A A . 19 ALA HB3 1 1
6 15570 1 1 19 ALA N N -15.263 6.119 -3.522 1.00 . A A . 19 ALA N 1 1
6 15571 1 1 19 ALA O O -15.883 7.791 -1.390 1.00 . A A . 19 ALA O 1 1
6 15572 1 1 20 PHE C C -15.209 11.542 -1.336 1.00 . A A . 20 PHE C 1 1
6 15573 1 1 20 PHE CA C -14.605 10.163 -1.171 1.00 . A A . 20 PHE CA 1 1
6 15574 1 1 20 PHE CB C -13.130 10.241 -0.760 1.00 . A A . 20 PHE CB 1 1
6 15575 1 1 20 PHE CD1 C -12.200 12.489 -1.372 1.00 . A A . 20 PHE CD1 1 1
6 15576 1 1 20 PHE CD2 C -11.543 10.607 -2.670 1.00 . A A . 20 PHE CD2 1 1
6 15577 1 1 20 PHE CE1 C -11.409 13.308 -2.153 1.00 . A A . 20 PHE CE1 1 1
6 15578 1 1 20 PHE CE2 C -10.750 11.419 -3.454 1.00 . A A . 20 PHE CE2 1 1
6 15579 1 1 20 PHE CG C -12.277 11.131 -1.621 1.00 . A A . 20 PHE CG 1 1
6 15580 1 1 20 PHE CZ C -10.683 12.772 -3.196 1.00 . A A . 20 PHE CZ 1 1
6 15581 1 1 20 PHE H H -14.309 9.737 -3.212 1.00 . A A . 20 PHE H 1 1
6 15582 1 1 20 PHE HA H -15.153 9.645 -0.402 1.00 . A A . 20 PHE HA 1 1
6 15583 1 1 20 PHE HB2 H -13.069 10.610 0.251 1.00 . A A . 20 PHE HB2 1 1
6 15584 1 1 20 PHE HB3 H -12.710 9.246 -0.797 1.00 . A A . 20 PHE HB3 1 1
6 15585 1 1 20 PHE HD1 H -12.769 12.909 -0.557 1.00 . A A . 20 PHE HD1 1 1
6 15586 1 1 20 PHE HD2 H -11.593 9.551 -2.875 1.00 . A A . 20 PHE HD2 1 1
6 15587 1 1 20 PHE HE1 H -11.364 14.364 -1.946 1.00 . A A . 20 PHE HE1 1 1
6 15588 1 1 20 PHE HE2 H -10.185 10.995 -4.269 1.00 . A A . 20 PHE HE2 1 1
6 15589 1 1 20 PHE HZ H -10.061 13.411 -3.808 1.00 . A A . 20 PHE HZ 1 1
6 15590 1 1 20 PHE N N -14.747 9.405 -2.395 1.00 . A A . 20 PHE N 1 1
6 15591 1 1 20 PHE O O -15.438 11.992 -2.454 1.00 . A A . 20 PHE O 1 1
6 15592 1 1 21 GLU C C -15.107 14.564 0.229 1.00 . A A . 21 GLU C 1 1
6 15593 1 1 21 GLU CA C -16.078 13.526 -0.299 1.00 . A A . 21 GLU CA 1 1
6 15594 1 1 21 GLU CB C -17.382 13.576 0.490 1.00 . A A . 21 GLU CB 1 1
6 15595 1 1 21 GLU CD C -19.878 13.643 0.159 1.00 . A A . 21 GLU CD 1 1
6 15596 1 1 21 GLU CG C -18.538 14.191 -0.280 1.00 . A A . 21 GLU CG 1 1
6 15597 1 1 21 GLU H H -15.297 11.807 0.646 1.00 . A A . 21 GLU H 1 1
6 15598 1 1 21 GLU HA H -16.286 13.746 -1.335 1.00 . A A . 21 GLU HA 1 1
6 15599 1 1 21 GLU HB2 H -17.658 12.573 0.776 1.00 . A A . 21 GLU HB2 1 1
6 15600 1 1 21 GLU HB3 H -17.223 14.164 1.383 1.00 . A A . 21 GLU HB3 1 1
6 15601 1 1 21 GLU HG2 H -18.533 15.258 -0.123 1.00 . A A . 21 GLU HG2 1 1
6 15602 1 1 21 GLU HG3 H -18.407 13.982 -1.332 1.00 . A A . 21 GLU HG3 1 1
6 15603 1 1 21 GLU N N -15.493 12.205 -0.236 1.00 . A A . 21 GLU N 1 1
6 15604 1 1 21 GLU O O -14.493 14.387 1.294 1.00 . A A . 21 GLU O 1 1
6 15605 1 1 21 GLU OE1 O -19.933 12.957 1.199 1.00 . A A . 21 GLU OE1 1 1
6 15606 1 1 21 GLU OE2 O -20.882 13.887 -0.541 1.00 . A A . 21 GLU OE2 1 1
6 15607 1 1 22 TYR C C -14.847 18.061 -0.383 1.00 . A A . 22 TYR C 1 1
6 15608 1 1 22 TYR CA C -14.114 16.741 -0.182 1.00 . A A . 22 TYR CA 1 1
6 15609 1 1 22 TYR CB C -12.830 16.726 -1.020 1.00 . A A . 22 TYR CB 1 1
6 15610 1 1 22 TYR CD1 C -11.526 18.458 0.279 1.00 . A A . 22 TYR CD1 1 1
6 15611 1 1 22 TYR CD2 C -11.876 18.836 -2.050 1.00 . A A . 22 TYR CD2 1 1
6 15612 1 1 22 TYR CE1 C -10.838 19.652 0.375 1.00 . A A . 22 TYR CE1 1 1
6 15613 1 1 22 TYR CE2 C -11.185 20.033 -1.959 1.00 . A A . 22 TYR CE2 1 1
6 15614 1 1 22 TYR CG C -12.058 18.028 -0.933 1.00 . A A . 22 TYR CG 1 1
6 15615 1 1 22 TYR CZ C -10.669 20.435 -0.746 1.00 . A A . 22 TYR CZ 1 1
6 15616 1 1 22 TYR H H -15.534 15.706 -1.350 1.00 . A A . 22 TYR H 1 1
6 15617 1 1 22 TYR HA H -13.855 16.640 0.861 1.00 . A A . 22 TYR HA 1 1
6 15618 1 1 22 TYR HB2 H -12.188 15.932 -0.666 1.00 . A A . 22 TYR HB2 1 1
6 15619 1 1 22 TYR HB3 H -13.080 16.547 -2.057 1.00 . A A . 22 TYR HB3 1 1
6 15620 1 1 22 TYR HD1 H -11.656 17.843 1.156 1.00 . A A . 22 TYR HD1 1 1
6 15621 1 1 22 TYR HD2 H -12.280 18.520 -3.000 1.00 . A A . 22 TYR HD2 1 1
6 15622 1 1 22 TYR HE1 H -10.433 19.967 1.326 1.00 . A A . 22 TYR HE1 1 1
6 15623 1 1 22 TYR HE2 H -11.052 20.646 -2.838 1.00 . A A . 22 TYR HE2 1 1
6 15624 1 1 22 TYR HH H -9.113 21.463 -0.266 1.00 . A A . 22 TYR HH 1 1
6 15625 1 1 22 TYR N N -14.985 15.640 -0.531 1.00 . A A . 22 TYR N 1 1
6 15626 1 1 22 TYR O O -15.299 18.367 -1.487 1.00 . A A . 22 TYR O 1 1
6 15627 1 1 22 TYR OH O -9.983 21.625 -0.652 1.00 . A A . 22 TYR OH 1 1
6 15628 1 1 23 ASN C C -17.075 20.015 0.122 1.00 . A A . 23 ASN C 1 1
6 15629 1 1 23 ASN CA C -15.652 20.127 0.665 1.00 . A A . 23 ASN CA 1 1
6 15630 1 1 23 ASN CB C -14.837 21.117 -0.174 1.00 . A A . 23 ASN CB 1 1
6 15631 1 1 23 ASN CG C -14.412 22.337 0.623 1.00 . A A . 23 ASN CG 1 1
6 15632 1 1 23 ASN H H -14.634 18.496 1.557 1.00 . A A . 23 ASN H 1 1
6 15633 1 1 23 ASN HA H -15.702 20.493 1.679 1.00 . A A . 23 ASN HA 1 1
6 15634 1 1 23 ASN HB2 H -13.950 20.623 -0.542 1.00 . A A . 23 ASN HB2 1 1
6 15635 1 1 23 ASN HB3 H -15.436 21.446 -1.011 1.00 . A A . 23 ASN HB3 1 1
6 15636 1 1 23 ASN HD21 H -12.780 21.398 1.257 1.00 . A A . 23 ASN HD21 1 1
6 15637 1 1 23 ASN HD22 H -12.987 23.016 1.829 1.00 . A A . 23 ASN HD22 1 1
6 15638 1 1 23 ASN N N -14.986 18.822 0.699 1.00 . A A . 23 ASN N 1 1
6 15639 1 1 23 ASN ND2 N -13.280 22.240 1.302 1.00 . A A . 23 ASN ND2 1 1
6 15640 1 1 23 ASN O O -17.596 20.946 -0.496 1.00 . A A . 23 ASN O 1 1
6 15641 1 1 23 ASN OD1 O -15.096 23.359 0.629 1.00 . A A . 23 ASN OD1 1 1
6 15642 1 1 24 GLY C C -19.127 18.069 -1.503 1.00 . A A . 24 GLY C 1 1
6 15643 1 1 24 GLY CA C -19.057 18.645 -0.099 1.00 . A A . 24 GLY CA 1 1
6 15644 1 1 24 GLY H H -17.232 18.161 0.853 1.00 . A A . 24 GLY H 1 1
6 15645 1 1 24 GLY HA2 H -19.544 17.960 0.580 1.00 . A A . 24 GLY HA2 1 1
6 15646 1 1 24 GLY HA3 H -19.586 19.586 -0.081 1.00 . A A . 24 GLY HA3 1 1
6 15647 1 1 24 GLY N N -17.699 18.867 0.359 1.00 . A A . 24 GLY N 1 1
6 15648 1 1 24 GLY O O -20.198 17.677 -1.964 1.00 . A A . 24 GLY O 1 1
6 15649 1 1 25 GLN C C -17.509 16.025 -3.524 1.00 . A A . 25 GLN C 1 1
6 15650 1 1 25 GLN CA C -17.954 17.477 -3.545 1.00 . A A . 25 GLN CA 1 1
6 15651 1 1 25 GLN CB C -17.012 18.298 -4.429 1.00 . A A . 25 GLN CB 1 1
6 15652 1 1 25 GLN CD C -18.743 20.097 -4.853 1.00 . A A . 25 GLN CD 1 1
6 15653 1 1 25 GLN CG C -17.318 19.789 -4.428 1.00 . A A . 25 GLN CG 1 1
6 15654 1 1 25 GLN H H -17.152 18.320 -1.770 1.00 . A A . 25 GLN H 1 1
6 15655 1 1 25 GLN HA H -18.953 17.530 -3.949 1.00 . A A . 25 GLN HA 1 1
6 15656 1 1 25 GLN HB2 H -16.001 18.153 -4.081 1.00 . A A . 25 GLN HB2 1 1
6 15657 1 1 25 GLN HB3 H -17.087 17.939 -5.446 1.00 . A A . 25 GLN HB3 1 1
6 15658 1 1 25 GLN HE21 H -18.806 21.626 -3.591 1.00 . A A . 25 GLN HE21 1 1
6 15659 1 1 25 GLN HE22 H -20.248 21.347 -4.504 1.00 . A A . 25 GLN HE22 1 1
6 15660 1 1 25 GLN HG2 H -17.167 20.174 -3.430 1.00 . A A . 25 GLN HG2 1 1
6 15661 1 1 25 GLN HG3 H -16.640 20.284 -5.108 1.00 . A A . 25 GLN HG3 1 1
6 15662 1 1 25 GLN N N -17.990 18.010 -2.189 1.00 . A A . 25 GLN N 1 1
6 15663 1 1 25 GLN NE2 N -19.321 21.126 -4.259 1.00 . A A . 25 GLN NE2 1 1
6 15664 1 1 25 GLN O O -16.561 15.670 -2.821 1.00 . A A . 25 GLN O 1 1
6 15665 1 1 25 GLN OE1 O -19.317 19.412 -5.704 1.00 . A A . 25 GLN OE1 1 1
6 15666 1 1 26 LEU C C -16.788 13.507 -5.363 1.00 . A A . 26 LEU C 1 1
6 15667 1 1 26 LEU CA C -17.876 13.772 -4.335 1.00 . A A . 26 LEU CA 1 1
6 15668 1 1 26 LEU CB C -19.111 12.939 -4.664 1.00 . A A . 26 LEU CB 1 1
6 15669 1 1 26 LEU CD1 C -20.850 11.298 -3.966 1.00 . A A . 26 LEU CD1 1 1
6 15670 1 1 26 LEU CD2 C -18.672 11.351 -2.763 1.00 . A A . 26 LEU CD2 1 1
6 15671 1 1 26 LEU CG C -19.722 12.185 -3.484 1.00 . A A . 26 LEU CG 1 1
6 15672 1 1 26 LEU H H -18.962 15.524 -4.793 1.00 . A A . 26 LEU H 1 1
6 15673 1 1 26 LEU HA H -17.507 13.484 -3.364 1.00 . A A . 26 LEU HA 1 1
6 15674 1 1 26 LEU HB2 H -19.865 13.599 -5.070 1.00 . A A . 26 LEU HB2 1 1
6 15675 1 1 26 LEU HB3 H -18.843 12.217 -5.423 1.00 . A A . 26 LEU HB3 1 1
6 15676 1 1 26 LEU HD11 H -21.383 10.901 -3.116 1.00 . A A . 26 LEU HD11 1 1
6 15677 1 1 26 LEU HD12 H -20.437 10.485 -4.545 1.00 . A A . 26 LEU HD12 1 1
6 15678 1 1 26 LEU HD13 H -21.524 11.874 -4.577 1.00 . A A . 26 LEU HD13 1 1
6 15679 1 1 26 LEU HD21 H -17.996 12.000 -2.228 1.00 . A A . 26 LEU HD21 1 1
6 15680 1 1 26 LEU HD22 H -18.118 10.770 -3.486 1.00 . A A . 26 LEU HD22 1 1
6 15681 1 1 26 LEU HD23 H -19.159 10.686 -2.065 1.00 . A A . 26 LEU HD23 1 1
6 15682 1 1 26 LEU HG H -20.129 12.897 -2.780 1.00 . A A . 26 LEU HG 1 1
6 15683 1 1 26 LEU N N -18.205 15.186 -4.274 1.00 . A A . 26 LEU N 1 1
6 15684 1 1 26 LEU O O -16.881 13.932 -6.514 1.00 . A A . 26 LEU O 1 1
6 15685 1 1 27 ILE C C -14.420 10.944 -5.789 1.00 . A A . 27 ILE C 1 1
6 15686 1 1 27 ILE CA C -14.630 12.466 -5.777 1.00 . A A . 27 ILE CA 1 1
6 15687 1 1 27 ILE CB C -13.335 13.172 -5.292 1.00 . A A . 27 ILE CB 1 1
6 15688 1 1 27 ILE CD1 C -14.040 15.566 -5.929 1.00 . A A . 27 ILE CD1 1 1
6 15689 1 1 27 ILE CG1 C -13.615 14.616 -4.828 1.00 . A A . 27 ILE CG1 1 1
6 15690 1 1 27 ILE CG2 C -12.277 13.157 -6.387 1.00 . A A . 27 ILE CG2 1 1
6 15691 1 1 27 ILE H H -15.761 12.498 -3.990 1.00 . A A . 27 ILE H 1 1
6 15692 1 1 27 ILE HA H -14.848 12.803 -6.781 1.00 . A A . 27 ILE HA 1 1
6 15693 1 1 27 ILE HB H -12.947 12.614 -4.454 1.00 . A A . 27 ILE HB 1 1
6 15694 1 1 27 ILE HD11 H -13.197 15.775 -6.573 1.00 . A A . 27 ILE HD11 1 1
6 15695 1 1 27 ILE HD12 H -14.396 16.488 -5.490 1.00 . A A . 27 ILE HD12 1 1
6 15696 1 1 27 ILE HD13 H -14.831 15.115 -6.507 1.00 . A A . 27 ILE HD13 1 1
6 15697 1 1 27 ILE HG12 H -14.403 14.599 -4.090 1.00 . A A . 27 ILE HG12 1 1
6 15698 1 1 27 ILE HG13 H -12.720 15.017 -4.373 1.00 . A A . 27 ILE HG13 1 1
6 15699 1 1 27 ILE HG21 H -11.962 12.140 -6.569 1.00 . A A . 27 ILE HG21 1 1
6 15700 1 1 27 ILE HG22 H -11.427 13.746 -6.076 1.00 . A A . 27 ILE HG22 1 1
6 15701 1 1 27 ILE HG23 H -12.691 13.574 -7.294 1.00 . A A . 27 ILE HG23 1 1
6 15702 1 1 27 ILE N N -15.761 12.805 -4.928 1.00 . A A . 27 ILE N 1 1
6 15703 1 1 27 ILE O O -13.995 10.360 -4.796 1.00 . A A . 27 ILE O 1 1
6 15704 1 1 28 LYS C C -13.147 8.414 -7.096 1.00 . A A . 28 LYS C 1 1
6 15705 1 1 28 LYS CA C -14.614 8.861 -7.080 1.00 . A A . 28 LYS CA 1 1
6 15706 1 1 28 LYS CB C -15.324 8.428 -8.374 1.00 . A A . 28 LYS CB 1 1
6 15707 1 1 28 LYS CD C -15.562 8.743 -10.876 1.00 . A A . 28 LYS CD 1 1
6 15708 1 1 28 LYS CE C -16.411 9.973 -11.176 1.00 . A A . 28 LYS CE 1 1
6 15709 1 1 28 LYS CG C -14.672 8.949 -9.652 1.00 . A A . 28 LYS CG 1 1
6 15710 1 1 28 LYS H H -15.066 10.832 -7.669 1.00 . A A . 28 LYS H 1 1
6 15711 1 1 28 LYS HA H -15.108 8.397 -6.241 1.00 . A A . 28 LYS HA 1 1
6 15712 1 1 28 LYS HB2 H -15.340 7.349 -8.420 1.00 . A A . 28 LYS HB2 1 1
6 15713 1 1 28 LYS HB3 H -16.343 8.790 -8.345 1.00 . A A . 28 LYS HB3 1 1
6 15714 1 1 28 LYS HD2 H -14.936 8.538 -11.731 1.00 . A A . 28 LYS HD2 1 1
6 15715 1 1 28 LYS HD3 H -16.215 7.902 -10.694 1.00 . A A . 28 LYS HD3 1 1
6 15716 1 1 28 LYS HE2 H -17.060 10.159 -10.333 1.00 . A A . 28 LYS HE2 1 1
6 15717 1 1 28 LYS HE3 H -15.757 10.819 -11.319 1.00 . A A . 28 LYS HE3 1 1
6 15718 1 1 28 LYS HG2 H -14.475 10.006 -9.540 1.00 . A A . 28 LYS HG2 1 1
6 15719 1 1 28 LYS HG3 H -13.741 8.425 -9.806 1.00 . A A . 28 LYS HG3 1 1
6 15720 1 1 28 LYS HZ1 H -17.624 10.712 -12.705 1.00 . A A . 28 LYS HZ1 1 1
6 15721 1 1 28 LYS HZ2 H -18.040 9.155 -12.199 1.00 . A A . 28 LYS HZ2 1 1
6 15722 1 1 28 LYS HZ3 H -16.672 9.391 -13.166 1.00 . A A . 28 LYS HZ3 1 1
6 15723 1 1 28 LYS N N -14.737 10.310 -6.919 1.00 . A A . 28 LYS N 1 1
6 15724 1 1 28 LYS NZ N -17.243 9.794 -12.396 1.00 . A A . 28 LYS NZ 1 1
6 15725 1 1 28 LYS O O -12.282 9.127 -7.604 1.00 . A A . 28 LYS O 1 1
6 15726 1 1 29 ILE C C -11.418 5.269 -6.990 1.00 . A A . 29 ILE C 1 1
6 15727 1 1 29 ILE CA C -11.506 6.718 -6.485 1.00 . A A . 29 ILE CA 1 1
6 15728 1 1 29 ILE CB C -10.891 6.826 -5.057 1.00 . A A . 29 ILE CB 1 1
6 15729 1 1 29 ILE CD1 C -11.566 7.026 -2.582 1.00 . A A . 29 ILE CD1 1 1
6 15730 1 1 29 ILE CG1 C -11.950 7.258 -4.035 1.00 . A A . 29 ILE CG1 1 1
6 15731 1 1 29 ILE CG2 C -9.745 7.827 -5.063 1.00 . A A . 29 ILE CG2 1 1
6 15732 1 1 29 ILE H H -13.594 6.719 -6.114 1.00 . A A . 29 ILE H 1 1
6 15733 1 1 29 ILE HA H -10.915 7.336 -7.143 1.00 . A A . 29 ILE HA 1 1
6 15734 1 1 29 ILE HB H -10.499 5.860 -4.776 1.00 . A A . 29 ILE HB 1 1
6 15735 1 1 29 ILE HD11 H -11.378 5.977 -2.417 1.00 . A A . 29 ILE HD11 1 1
6 15736 1 1 29 ILE HD12 H -12.379 7.347 -1.943 1.00 . A A . 29 ILE HD12 1 1
6 15737 1 1 29 ILE HD13 H -10.679 7.596 -2.345 1.00 . A A . 29 ILE HD13 1 1
6 15738 1 1 29 ILE HG12 H -12.139 8.312 -4.159 1.00 . A A . 29 ILE HG12 1 1
6 15739 1 1 29 ILE HG13 H -12.864 6.717 -4.229 1.00 . A A . 29 ILE HG13 1 1
6 15740 1 1 29 ILE HG21 H -9.307 7.885 -4.078 1.00 . A A . 29 ILE HG21 1 1
6 15741 1 1 29 ILE HG22 H -10.121 8.799 -5.348 1.00 . A A . 29 ILE HG22 1 1
6 15742 1 1 29 ILE HG23 H -8.994 7.511 -5.773 1.00 . A A . 29 ILE HG23 1 1
6 15743 1 1 29 ILE N N -12.872 7.240 -6.533 1.00 . A A . 29 ILE N 1 1
6 15744 1 1 29 ILE O O -12.050 4.349 -6.446 1.00 . A A . 29 ILE O 1 1
6 15745 1 1 30 LEU C C -9.050 3.355 -8.485 1.00 . A A . 30 LEU C 1 1
6 15746 1 1 30 LEU CA C -10.483 3.805 -8.742 1.00 . A A . 30 LEU CA 1 1
6 15747 1 1 30 LEU CB C -10.810 3.738 -10.250 1.00 . A A . 30 LEU CB 1 1
6 15748 1 1 30 LEU CD1 C -10.362 4.395 -12.627 1.00 . A A . 30 LEU CD1 1 1
6 15749 1 1 30 LEU CD2 C -10.998 6.141 -10.970 1.00 . A A . 30 LEU CD2 1 1
6 15750 1 1 30 LEU CG C -10.248 4.834 -11.168 1.00 . A A . 30 LEU CG 1 1
6 15751 1 1 30 LEU H H -10.373 5.917 -8.561 1.00 . A A . 30 LEU H 1 1
6 15752 1 1 30 LEU HA H -11.132 3.107 -8.234 1.00 . A A . 30 LEU HA 1 1
6 15753 1 1 30 LEU HB2 H -10.437 2.794 -10.616 1.00 . A A . 30 LEU HB2 1 1
6 15754 1 1 30 LEU HB3 H -11.884 3.737 -10.358 1.00 . A A . 30 LEU HB3 1 1
6 15755 1 1 30 LEU HD11 H -9.771 3.504 -12.788 1.00 . A A . 30 LEU HD11 1 1
6 15756 1 1 30 LEU HD12 H -10.001 5.185 -13.268 1.00 . A A . 30 LEU HD12 1 1
6 15757 1 1 30 LEU HD13 H -11.395 4.187 -12.862 1.00 . A A . 30 LEU HD13 1 1
6 15758 1 1 30 LEU HD21 H -10.795 6.526 -9.982 1.00 . A A . 30 LEU HD21 1 1
6 15759 1 1 30 LEU HD22 H -12.058 5.961 -11.074 1.00 . A A . 30 LEU HD22 1 1
6 15760 1 1 30 LEU HD23 H -10.680 6.860 -11.708 1.00 . A A . 30 LEU HD23 1 1
6 15761 1 1 30 LEU HG H -9.202 4.997 -10.944 1.00 . A A . 30 LEU HG 1 1
6 15762 1 1 30 LEU N N -10.734 5.117 -8.130 1.00 . A A . 30 LEU N 1 1
6 15763 1 1 30 LEU O O -8.248 4.098 -7.916 1.00 . A A . 30 LEU O 1 1
6 15764 1 1 31 SER C C -6.272 2.414 -9.375 1.00 . A A . 31 SER C 1 1
6 15765 1 1 31 SER CA C -7.401 1.555 -8.783 1.00 . A A . 31 SER CA 1 1
6 15766 1 1 31 SER CB C -7.386 0.179 -9.444 1.00 . A A . 31 SER CB 1 1
6 15767 1 1 31 SER H H -9.412 1.627 -9.420 1.00 . A A . 31 SER H 1 1
6 15768 1 1 31 SER HA H -7.227 1.436 -7.725 1.00 . A A . 31 SER HA 1 1
6 15769 1 1 31 SER HB2 H -6.393 -0.023 -9.825 1.00 . A A . 31 SER HB2 1 1
6 15770 1 1 31 SER HB3 H -7.655 -0.571 -8.718 1.00 . A A . 31 SER HB3 1 1
6 15771 1 1 31 SER HG H -7.826 0.096 -11.356 1.00 . A A . 31 SER HG 1 1
6 15772 1 1 31 SER N N -8.729 2.149 -8.948 1.00 . A A . 31 SER N 1 1
6 15773 1 1 31 SER O O -5.106 2.220 -9.045 1.00 . A A . 31 SER O 1 1
6 15774 1 1 31 SER OG O -8.309 0.130 -10.523 1.00 . A A . 31 SER OG 1 1
6 15775 1 1 32 LYS C C -4.915 5.074 -9.790 1.00 . A A . 32 LYS C 1 1
6 15776 1 1 32 LYS CA C -5.581 4.210 -10.849 1.00 . A A . 32 LYS CA 1 1
6 15777 1 1 32 LYS CB C -6.193 5.086 -11.934 1.00 . A A . 32 LYS CB 1 1
6 15778 1 1 32 LYS CD C -7.538 5.132 -14.035 1.00 . A A . 32 LYS CD 1 1
6 15779 1 1 32 LYS CE C -6.720 5.748 -15.150 1.00 . A A . 32 LYS CE 1 1
6 15780 1 1 32 LYS CG C -6.685 4.287 -13.118 1.00 . A A . 32 LYS CG 1 1
6 15781 1 1 32 LYS H H -7.540 3.477 -10.495 1.00 . A A . 32 LYS H 1 1
6 15782 1 1 32 LYS HA H -4.832 3.568 -11.296 1.00 . A A . 32 LYS HA 1 1
6 15783 1 1 32 LYS HB2 H -7.027 5.630 -11.517 1.00 . A A . 32 LYS HB2 1 1
6 15784 1 1 32 LYS HB3 H -5.451 5.789 -12.279 1.00 . A A . 32 LYS HB3 1 1
6 15785 1 1 32 LYS HD2 H -8.308 4.511 -14.465 1.00 . A A . 32 LYS HD2 1 1
6 15786 1 1 32 LYS HD3 H -7.994 5.921 -13.455 1.00 . A A . 32 LYS HD3 1 1
6 15787 1 1 32 LYS HE2 H -6.166 6.584 -14.755 1.00 . A A . 32 LYS HE2 1 1
6 15788 1 1 32 LYS HE3 H -6.031 5.008 -15.529 1.00 . A A . 32 LYS HE3 1 1
6 15789 1 1 32 LYS HG2 H -5.833 3.921 -13.669 1.00 . A A . 32 LYS HG2 1 1
6 15790 1 1 32 LYS HG3 H -7.270 3.455 -12.758 1.00 . A A . 32 LYS HG3 1 1
6 15791 1 1 32 LYS HZ1 H -7.004 6.564 -17.047 1.00 . A A . 32 LYS HZ1 1 1
6 15792 1 1 32 LYS HZ2 H -8.195 6.997 -15.928 1.00 . A A . 32 LYS HZ2 1 1
6 15793 1 1 32 LYS HZ3 H -8.190 5.444 -16.594 1.00 . A A . 32 LYS HZ3 1 1
6 15794 1 1 32 LYS N N -6.603 3.353 -10.249 1.00 . A A . 32 LYS N 1 1
6 15795 1 1 32 LYS NZ N -7.586 6.220 -16.258 1.00 . A A . 32 LYS NZ 1 1
6 15796 1 1 32 LYS O O -3.821 5.602 -9.993 1.00 . A A . 32 LYS O 1 1
6 15797 1 1 33 ASN C C -4.754 5.115 -6.375 1.00 . A A . 33 ASN C 1 1
6 15798 1 1 33 ASN CA C -5.084 6.015 -7.562 1.00 . A A . 33 ASN CA 1 1
6 15799 1 1 33 ASN CB C -6.117 7.072 -7.161 1.00 . A A . 33 ASN CB 1 1
6 15800 1 1 33 ASN CG C -5.892 8.398 -7.864 1.00 . A A . 33 ASN CG 1 1
6 15801 1 1 33 ASN H H -6.496 4.829 -8.589 1.00 . A A . 33 ASN H 1 1
6 15802 1 1 33 ASN HA H -4.183 6.511 -7.889 1.00 . A A . 33 ASN HA 1 1
6 15803 1 1 33 ASN HB2 H -7.102 6.713 -7.424 1.00 . A A . 33 ASN HB2 1 1
6 15804 1 1 33 ASN HB3 H -6.073 7.232 -6.098 1.00 . A A . 33 ASN HB3 1 1
6 15805 1 1 33 ASN HD21 H -5.188 7.453 -9.459 1.00 . A A . 33 ASN HD21 1 1
6 15806 1 1 33 ASN HD22 H -5.218 9.181 -9.564 1.00 . A A . 33 ASN HD22 1 1
6 15807 1 1 33 ASN N N -5.601 5.237 -8.671 1.00 . A A . 33 ASN N 1 1
6 15808 1 1 33 ASN ND2 N -5.385 8.340 -9.086 1.00 . A A . 33 ASN ND2 1 1
6 15809 1 1 33 ASN O O -4.151 5.556 -5.402 1.00 . A A . 33 ASN O 1 1
6 15810 1 1 33 ASN OD1 O -6.177 9.465 -7.321 1.00 . A A . 33 ASN OD1 1 1
6 15811 1 1 34 ILE C C -4.458 1.531 -5.874 1.00 . A A . 34 ILE C 1 1
6 15812 1 1 34 ILE CA C -4.927 2.898 -5.370 1.00 . A A . 34 ILE CA 1 1
6 15813 1 1 34 ILE CB C -6.221 2.712 -4.554 1.00 . A A . 34 ILE CB 1 1
6 15814 1 1 34 ILE CD1 C -8.175 4.022 -3.562 1.00 . A A . 34 ILE CD1 1 1
6 15815 1 1 34 ILE CG1 C -6.804 4.078 -4.183 1.00 . A A . 34 ILE CG1 1 1
6 15816 1 1 34 ILE CG2 C -5.947 1.880 -3.309 1.00 . A A . 34 ILE CG2 1 1
6 15817 1 1 34 ILE H H -5.581 3.532 -7.282 1.00 . A A . 34 ILE H 1 1
6 15818 1 1 34 ILE HA H -4.171 3.313 -4.715 1.00 . A A . 34 ILE HA 1 1
6 15819 1 1 34 ILE HB H -6.932 2.177 -5.163 1.00 . A A . 34 ILE HB 1 1
6 15820 1 1 34 ILE HD11 H -8.900 3.772 -4.324 1.00 . A A . 34 ILE HD11 1 1
6 15821 1 1 34 ILE HD12 H -8.413 4.986 -3.136 1.00 . A A . 34 ILE HD12 1 1
6 15822 1 1 34 ILE HD13 H -8.187 3.272 -2.787 1.00 . A A . 34 ILE HD13 1 1
6 15823 1 1 34 ILE HG12 H -6.147 4.562 -3.483 1.00 . A A . 34 ILE HG12 1 1
6 15824 1 1 34 ILE HG13 H -6.870 4.682 -5.077 1.00 . A A . 34 ILE HG13 1 1
6 15825 1 1 34 ILE HG21 H -6.810 1.908 -2.660 1.00 . A A . 34 ILE HG21 1 1
6 15826 1 1 34 ILE HG22 H -5.090 2.281 -2.788 1.00 . A A . 34 ILE HG22 1 1
6 15827 1 1 34 ILE HG23 H -5.746 0.859 -3.599 1.00 . A A . 34 ILE HG23 1 1
6 15828 1 1 34 ILE N N -5.146 3.844 -6.463 1.00 . A A . 34 ILE N 1 1
6 15829 1 1 34 ILE O O -5.062 0.947 -6.771 1.00 . A A . 34 ILE O 1 1
6 15830 1 1 35 VAL C C -3.019 -1.299 -4.506 1.00 . A A . 35 VAL C 1 1
6 15831 1 1 35 VAL CA C -2.858 -0.288 -5.640 1.00 . A A . 35 VAL CA 1 1
6 15832 1 1 35 VAL CB C -1.363 -0.170 -6.020 1.00 . A A . 35 VAL CB 1 1
6 15833 1 1 35 VAL CG1 C -0.726 -1.545 -6.175 1.00 . A A . 35 VAL CG1 1 1
6 15834 1 1 35 VAL CG2 C -1.202 0.629 -7.304 1.00 . A A . 35 VAL CG2 1 1
6 15835 1 1 35 VAL H H -3.030 1.478 -4.482 1.00 . A A . 35 VAL H 1 1
6 15836 1 1 35 VAL HA H -3.406 -0.640 -6.503 1.00 . A A . 35 VAL HA 1 1
6 15837 1 1 35 VAL HB H -0.852 0.355 -5.228 1.00 . A A . 35 VAL HB 1 1
6 15838 1 1 35 VAL HG11 H -1.208 -2.080 -6.978 1.00 . A A . 35 VAL HG11 1 1
6 15839 1 1 35 VAL HG12 H -0.839 -2.097 -5.254 1.00 . A A . 35 VAL HG12 1 1
6 15840 1 1 35 VAL HG13 H 0.326 -1.431 -6.397 1.00 . A A . 35 VAL HG13 1 1
6 15841 1 1 35 VAL HG21 H -1.807 1.520 -7.250 1.00 . A A . 35 VAL HG21 1 1
6 15842 1 1 35 VAL HG22 H -1.518 0.029 -8.143 1.00 . A A . 35 VAL HG22 1 1
6 15843 1 1 35 VAL HG23 H -0.163 0.903 -7.428 1.00 . A A . 35 VAL HG23 1 1
6 15844 1 1 35 VAL N N -3.413 1.004 -5.255 1.00 . A A . 35 VAL N 1 1
6 15845 1 1 35 VAL O O -2.601 -1.045 -3.373 1.00 . A A . 35 VAL O 1 1
6 15846 1 1 36 ALA C C -2.551 -4.208 -3.525 1.00 . A A . 36 ALA C 1 1
6 15847 1 1 36 ALA CA C -3.855 -3.480 -3.822 1.00 . A A . 36 ALA CA 1 1
6 15848 1 1 36 ALA CB C -4.912 -4.458 -4.307 1.00 . A A . 36 ALA CB 1 1
6 15849 1 1 36 ALA H H -3.970 -2.562 -5.720 1.00 . A A . 36 ALA H 1 1
6 15850 1 1 36 ALA HA H -4.212 -3.019 -2.911 1.00 . A A . 36 ALA HA 1 1
6 15851 1 1 36 ALA HB1 H -5.257 -5.058 -3.476 1.00 . A A . 36 ALA HB1 1 1
6 15852 1 1 36 ALA HB2 H -4.489 -5.102 -5.064 1.00 . A A . 36 ALA HB2 1 1
6 15853 1 1 36 ALA HB3 H -5.744 -3.911 -4.726 1.00 . A A . 36 ALA HB3 1 1
6 15854 1 1 36 ALA N N -3.643 -2.430 -4.809 1.00 . A A . 36 ALA N 1 1
6 15855 1 1 36 ALA O O -1.853 -4.655 -4.440 1.00 . A A . 36 ALA O 1 1
6 15856 1 1 37 VAL C C -1.289 -5.896 -0.623 1.00 . A A . 37 VAL C 1 1
6 15857 1 1 37 VAL CA C -1.011 -4.990 -1.818 1.00 . A A . 37 VAL CA 1 1
6 15858 1 1 37 VAL CB C 0.113 -3.983 -1.480 1.00 . A A . 37 VAL CB 1 1
6 15859 1 1 37 VAL CG1 C 0.837 -3.551 -2.749 1.00 . A A . 37 VAL CG1 1 1
6 15860 1 1 37 VAL CG2 C -0.440 -2.770 -0.741 1.00 . A A . 37 VAL CG2 1 1
6 15861 1 1 37 VAL H H -2.854 -3.985 -1.565 1.00 . A A . 37 VAL H 1 1
6 15862 1 1 37 VAL HA H -0.673 -5.609 -2.639 1.00 . A A . 37 VAL HA 1 1
6 15863 1 1 37 VAL HB H 0.825 -4.477 -0.839 1.00 . A A . 37 VAL HB 1 1
6 15864 1 1 37 VAL HG11 H 1.227 -4.424 -3.255 1.00 . A A . 37 VAL HG11 1 1
6 15865 1 1 37 VAL HG12 H 1.653 -2.889 -2.496 1.00 . A A . 37 VAL HG12 1 1
6 15866 1 1 37 VAL HG13 H 0.147 -3.037 -3.400 1.00 . A A . 37 VAL HG13 1 1
6 15867 1 1 37 VAL HG21 H -1.266 -2.355 -1.298 1.00 . A A . 37 VAL HG21 1 1
6 15868 1 1 37 VAL HG22 H 0.336 -2.026 -0.639 1.00 . A A . 37 VAL HG22 1 1
6 15869 1 1 37 VAL HG23 H -0.780 -3.073 0.239 1.00 . A A . 37 VAL HG23 1 1
6 15870 1 1 37 VAL N N -2.229 -4.329 -2.251 1.00 . A A . 37 VAL N 1 1
6 15871 1 1 37 VAL O O -2.228 -5.675 0.152 1.00 . A A . 37 VAL O 1 1
6 15872 1 1 38 GLY C C -0.374 -9.328 0.062 1.00 . A A . 38 GLY C 1 1
6 15873 1 1 38 GLY CA C -0.702 -7.926 0.503 1.00 . A A . 38 GLY CA 1 1
6 15874 1 1 38 GLY H H 0.150 -7.120 -1.236 1.00 . A A . 38 GLY H 1 1
6 15875 1 1 38 GLY HA2 H -0.036 -7.643 1.304 1.00 . A A . 38 GLY HA2 1 1
6 15876 1 1 38 GLY HA3 H -1.718 -7.894 0.864 1.00 . A A . 38 GLY HA3 1 1
6 15877 1 1 38 GLY N N -0.548 -6.984 -0.567 1.00 . A A . 38 GLY N 1 1
6 15878 1 1 38 GLY O O 0.287 -9.532 -0.964 1.00 . A A . 38 GLY O 1 1
6 15879 1 1 39 SER C C -1.380 -11.962 -0.887 1.00 . A A . 39 SER C 1 1
6 15880 1 1 39 SER CA C -0.707 -11.700 0.460 1.00 . A A . 39 SER CA 1 1
6 15881 1 1 39 SER CB C -1.273 -12.587 1.571 1.00 . A A . 39 SER CB 1 1
6 15882 1 1 39 SER H H -1.403 -10.070 1.603 1.00 . A A . 39 SER H 1 1
6 15883 1 1 39 SER HA H 0.354 -11.881 0.360 1.00 . A A . 39 SER HA 1 1
6 15884 1 1 39 SER HB2 H -2.349 -12.546 1.558 1.00 . A A . 39 SER HB2 1 1
6 15885 1 1 39 SER HB3 H -0.947 -13.603 1.425 1.00 . A A . 39 SER HB3 1 1
6 15886 1 1 39 SER HG H -1.552 -12.073 3.461 1.00 . A A . 39 SER HG 1 1
6 15887 1 1 39 SER N N -0.893 -10.301 0.798 1.00 . A A . 39 SER N 1 1
6 15888 1 1 39 SER O O -1.039 -12.902 -1.601 1.00 . A A . 39 SER O 1 1
6 15889 1 1 39 SER OG O -0.808 -12.143 2.839 1.00 . A A . 39 SER OG 1 1
6 15890 1 1 40 LEU C C -2.056 -10.970 -3.637 1.00 . A A . 40 LEU C 1 1
6 15891 1 1 40 LEU CA C -3.049 -11.170 -2.496 1.00 . A A . 40 LEU CA 1 1
6 15892 1 1 40 LEU CB C -4.148 -10.095 -2.524 1.00 . A A . 40 LEU CB 1 1
6 15893 1 1 40 LEU CD1 C -5.806 -9.295 -4.215 1.00 . A A . 40 LEU CD1 1 1
6 15894 1 1 40 LEU CD2 C -3.779 -7.927 -3.725 1.00 . A A . 40 LEU CD2 1 1
6 15895 1 1 40 LEU CG C -4.335 -9.340 -3.842 1.00 . A A . 40 LEU CG 1 1
6 15896 1 1 40 LEU H H -2.614 -10.403 -0.595 1.00 . A A . 40 LEU H 1 1
6 15897 1 1 40 LEU HA H -3.500 -12.143 -2.585 1.00 . A A . 40 LEU HA 1 1
6 15898 1 1 40 LEU HB2 H -5.085 -10.568 -2.277 1.00 . A A . 40 LEU HB2 1 1
6 15899 1 1 40 LEU HB3 H -3.920 -9.370 -1.758 1.00 . A A . 40 LEU HB3 1 1
6 15900 1 1 40 LEU HD11 H -6.363 -8.816 -3.422 1.00 . A A . 40 LEU HD11 1 1
6 15901 1 1 40 LEU HD12 H -6.173 -10.303 -4.353 1.00 . A A . 40 LEU HD12 1 1
6 15902 1 1 40 LEU HD13 H -5.933 -8.736 -5.129 1.00 . A A . 40 LEU HD13 1 1
6 15903 1 1 40 LEU HD21 H -2.870 -7.944 -3.140 1.00 . A A . 40 LEU HD21 1 1
6 15904 1 1 40 LEU HD22 H -4.507 -7.292 -3.241 1.00 . A A . 40 LEU HD22 1 1
6 15905 1 1 40 LEU HD23 H -3.564 -7.541 -4.711 1.00 . A A . 40 LEU HD23 1 1
6 15906 1 1 40 LEU HG H -3.801 -9.852 -4.628 1.00 . A A . 40 LEU HG 1 1
6 15907 1 1 40 LEU N N -2.348 -11.104 -1.225 1.00 . A A . 40 LEU N 1 1
6 15908 1 1 40 LEU O O -2.117 -11.650 -4.659 1.00 . A A . 40 LEU O 1 1
6 15909 1 1 41 ARG C C 0.922 -10.915 -4.420 1.00 . A A . 41 ARG C 1 1
6 15910 1 1 41 ARG CA C -0.097 -9.785 -4.428 1.00 . A A . 41 ARG CA 1 1
6 15911 1 1 41 ARG CB C 0.597 -8.446 -4.172 1.00 . A A . 41 ARG CB 1 1
6 15912 1 1 41 ARG CD C 2.641 -7.080 -4.723 1.00 . A A . 41 ARG CD 1 1
6 15913 1 1 41 ARG CG C 1.655 -8.121 -5.217 1.00 . A A . 41 ARG CG 1 1
6 15914 1 1 41 ARG CZ C 4.192 -6.103 -6.391 1.00 . A A . 41 ARG CZ 1 1
6 15915 1 1 41 ARG H H -1.096 -9.568 -2.582 1.00 . A A . 41 ARG H 1 1
6 15916 1 1 41 ARG HA H -0.573 -9.754 -5.396 1.00 . A A . 41 ARG HA 1 1
6 15917 1 1 41 ARG HB2 H -0.146 -7.660 -4.179 1.00 . A A . 41 ARG HB2 1 1
6 15918 1 1 41 ARG HB3 H 1.071 -8.475 -3.202 1.00 . A A . 41 ARG HB3 1 1
6 15919 1 1 41 ARG HD2 H 2.175 -6.109 -4.774 1.00 . A A . 41 ARG HD2 1 1
6 15920 1 1 41 ARG HD3 H 2.898 -7.305 -3.700 1.00 . A A . 41 ARG HD3 1 1
6 15921 1 1 41 ARG HE H 4.485 -7.827 -5.411 1.00 . A A . 41 ARG HE 1 1
6 15922 1 1 41 ARG HG2 H 2.195 -9.023 -5.459 1.00 . A A . 41 ARG HG2 1 1
6 15923 1 1 41 ARG HG3 H 1.165 -7.746 -6.105 1.00 . A A . 41 ARG HG3 1 1
6 15924 1 1 41 ARG HH11 H 2.479 -5.054 -6.146 1.00 . A A . 41 ARG HH11 1 1
6 15925 1 1 41 ARG HH12 H 3.607 -4.370 -7.269 1.00 . A A . 41 ARG HH12 1 1
6 15926 1 1 41 ARG HH21 H 5.968 -6.937 -6.895 1.00 . A A . 41 ARG HH21 1 1
6 15927 1 1 41 ARG HH22 H 5.609 -5.425 -7.682 1.00 . A A . 41 ARG HH22 1 1
6 15928 1 1 41 ARG N N -1.115 -10.056 -3.431 1.00 . A A . 41 ARG N 1 1
6 15929 1 1 41 ARG NE N 3.864 -7.068 -5.530 1.00 . A A . 41 ARG NE 1 1
6 15930 1 1 41 ARG NH1 N 3.358 -5.096 -6.618 1.00 . A A . 41 ARG NH1 1 1
6 15931 1 1 41 ARG NH2 N 5.346 -6.163 -7.044 1.00 . A A . 41 ARG NH2 1 1
6 15932 1 1 41 ARG O O 1.496 -11.258 -5.451 1.00 . A A . 41 ARG O 1 1
6 15933 1 1 42 ARG C C 1.488 -13.923 -3.567 1.00 . A A . 42 ARG C 1 1
6 15934 1 1 42 ARG CA C 2.093 -12.589 -3.091 1.00 . A A . 42 ARG CA 1 1
6 15935 1 1 42 ARG CB C 2.536 -12.686 -1.626 1.00 . A A . 42 ARG CB 1 1
6 15936 1 1 42 ARG CD C 3.348 -14.629 -0.276 1.00 . A A . 42 ARG CD 1 1
6 15937 1 1 42 ARG CG C 3.682 -13.652 -1.386 1.00 . A A . 42 ARG CG 1 1
6 15938 1 1 42 ARG CZ C 4.327 -16.628 0.773 1.00 . A A . 42 ARG CZ 1 1
6 15939 1 1 42 ARG H H 0.753 -11.104 -2.422 1.00 . A A . 42 ARG H 1 1
6 15940 1 1 42 ARG HA H 2.957 -12.366 -3.700 1.00 . A A . 42 ARG HA 1 1
6 15941 1 1 42 ARG HB2 H 2.846 -11.706 -1.294 1.00 . A A . 42 ARG HB2 1 1
6 15942 1 1 42 ARG HB3 H 1.693 -13.006 -1.027 1.00 . A A . 42 ARG HB3 1 1
6 15943 1 1 42 ARG HD2 H 3.382 -14.106 0.667 1.00 . A A . 42 ARG HD2 1 1
6 15944 1 1 42 ARG HD3 H 2.349 -15.009 -0.440 1.00 . A A . 42 ARG HD3 1 1
6 15945 1 1 42 ARG HE H 4.888 -15.866 -0.989 1.00 . A A . 42 ARG HE 1 1
6 15946 1 1 42 ARG HG2 H 3.876 -14.205 -2.294 1.00 . A A . 42 ARG HG2 1 1
6 15947 1 1 42 ARG HG3 H 4.561 -13.093 -1.106 1.00 . A A . 42 ARG HG3 1 1
6 15948 1 1 42 ARG HH11 H 2.886 -15.710 1.866 1.00 . A A . 42 ARG HH11 1 1
6 15949 1 1 42 ARG HH12 H 3.549 -17.149 2.571 1.00 . A A . 42 ARG HH12 1 1
6 15950 1 1 42 ARG HH21 H 5.797 -17.753 -0.056 1.00 . A A . 42 ARG HH21 1 1
6 15951 1 1 42 ARG HH22 H 5.218 -18.307 1.482 1.00 . A A . 42 ARG HH22 1 1
6 15952 1 1 42 ARG N N 1.154 -11.483 -3.239 1.00 . A A . 42 ARG N 1 1
6 15953 1 1 42 ARG NE N 4.279 -15.752 -0.226 1.00 . A A . 42 ARG NE 1 1
6 15954 1 1 42 ARG NH1 N 3.526 -16.482 1.821 1.00 . A A . 42 ARG NH1 1 1
6 15955 1 1 42 ARG NH2 N 5.184 -17.644 0.729 1.00 . A A . 42 ARG NH2 1 1
6 15956 1 1 42 ARG O O 2.208 -14.921 -3.689 1.00 . A A . 42 ARG O 1 1
6 15957 1 1 43 GLU C C -0.710 -16.186 -3.222 1.00 . A A . 43 GLU C 1 1
6 15958 1 1 43 GLU CA C -0.540 -15.120 -4.320 1.00 . A A . 43 GLU CA 1 1
6 15959 1 1 43 GLU CB C 0.180 -15.678 -5.558 1.00 . A A . 43 GLU CB 1 1
6 15960 1 1 43 GLU CD C 1.222 -15.058 -7.785 1.00 . A A . 43 GLU CD 1 1
6 15961 1 1 43 GLU CG C 0.249 -14.665 -6.693 1.00 . A A . 43 GLU CG 1 1
6 15962 1 1 43 GLU H H -0.338 -13.112 -3.670 1.00 . A A . 43 GLU H 1 1
6 15963 1 1 43 GLU HA H -1.524 -14.794 -4.621 1.00 . A A . 43 GLU HA 1 1
6 15964 1 1 43 GLU HB2 H 1.191 -15.951 -5.283 1.00 . A A . 43 GLU HB2 1 1
6 15965 1 1 43 GLU HB3 H -0.341 -16.554 -5.911 1.00 . A A . 43 GLU HB3 1 1
6 15966 1 1 43 GLU HG2 H -0.732 -14.562 -7.127 1.00 . A A . 43 GLU HG2 1 1
6 15967 1 1 43 GLU HG3 H 0.558 -13.713 -6.280 1.00 . A A . 43 GLU HG3 1 1
6 15968 1 1 43 GLU N N 0.174 -13.932 -3.827 1.00 . A A . 43 GLU N 1 1
6 15969 1 1 43 GLU O O -0.405 -17.365 -3.418 1.00 . A A . 43 GLU O 1 1
6 15970 1 1 43 GLU OE1 O 0.930 -16.014 -8.532 1.00 . A A . 43 GLU OE1 1 1
6 15971 1 1 43 GLU OE2 O 2.285 -14.409 -7.905 1.00 . A A . 43 GLU OE2 1 1
6 15972 1 1 44 GLU C C -2.793 -17.349 -0.990 1.00 . A A . 44 GLU C 1 1
6 15973 1 1 44 GLU CA C -1.434 -16.648 -0.931 1.00 . A A . 44 GLU CA 1 1
6 15974 1 1 44 GLU CB C -1.302 -15.864 0.363 1.00 . A A . 44 GLU CB 1 1
6 15975 1 1 44 GLU CD C -0.076 -17.848 1.340 1.00 . A A . 44 GLU CD 1 1
6 15976 1 1 44 GLU CG C -0.159 -16.336 1.244 1.00 . A A . 44 GLU CG 1 1
6 15977 1 1 44 GLU H H -1.438 -14.811 -1.972 1.00 . A A . 44 GLU H 1 1
6 15978 1 1 44 GLU HA H -0.661 -17.396 -0.956 1.00 . A A . 44 GLU HA 1 1
6 15979 1 1 44 GLU HB2 H -1.131 -14.831 0.112 1.00 . A A . 44 GLU HB2 1 1
6 15980 1 1 44 GLU HB3 H -2.223 -15.947 0.919 1.00 . A A . 44 GLU HB3 1 1
6 15981 1 1 44 GLU HG2 H 0.768 -15.962 0.834 1.00 . A A . 44 GLU HG2 1 1
6 15982 1 1 44 GLU HG3 H -0.299 -15.933 2.237 1.00 . A A . 44 GLU HG3 1 1
6 15983 1 1 44 GLU N N -1.219 -15.757 -2.069 1.00 . A A . 44 GLU N 1 1
6 15984 1 1 44 GLU O O -3.775 -16.796 -1.473 1.00 . A A . 44 GLU O 1 1
6 15985 1 1 44 GLU OE1 O -1.071 -18.479 1.751 1.00 . A A . 44 GLU OE1 1 1
6 15986 1 1 44 GLU OE2 O 0.977 -18.413 0.982 1.00 . A A . 44 GLU OE2 1 1
6 15987 1 1 45 LYS C C -5.162 -18.805 0.385 1.00 . A A . 45 LYS C 1 1
6 15988 1 1 45 LYS CA C -4.030 -19.394 -0.465 1.00 . A A . 45 LYS CA 1 1
6 15989 1 1 45 LYS CB C -3.697 -20.810 0.033 1.00 . A A . 45 LYS CB 1 1
6 15990 1 1 45 LYS CD C -1.463 -21.158 -1.070 1.00 . A A . 45 LYS CD 1 1
6 15991 1 1 45 LYS CE C -0.663 -21.384 0.205 1.00 . A A . 45 LYS CE 1 1
6 15992 1 1 45 LYS CG C -2.892 -21.658 -0.943 1.00 . A A . 45 LYS CG 1 1
6 15993 1 1 45 LYS H H -2.019 -18.903 -0.031 1.00 . A A . 45 LYS H 1 1
6 15994 1 1 45 LYS HA H -4.366 -19.466 -1.478 1.00 . A A . 45 LYS HA 1 1
6 15995 1 1 45 LYS HB2 H -3.121 -20.728 0.941 1.00 . A A . 45 LYS HB2 1 1
6 15996 1 1 45 LYS HB3 H -4.618 -21.330 0.248 1.00 . A A . 45 LYS HB3 1 1
6 15997 1 1 45 LYS HD2 H -0.979 -21.669 -1.884 1.00 . A A . 45 LYS HD2 1 1
6 15998 1 1 45 LYS HD3 H -1.494 -20.099 -1.270 1.00 . A A . 45 LYS HD3 1 1
6 15999 1 1 45 LYS HE2 H -1.153 -20.861 1.014 1.00 . A A . 45 LYS HE2 1 1
6 16000 1 1 45 LYS HE3 H -0.643 -22.442 0.421 1.00 . A A . 45 LYS HE3 1 1
6 16001 1 1 45 LYS HG2 H -2.872 -22.677 -0.593 1.00 . A A . 45 LYS HG2 1 1
6 16002 1 1 45 LYS HG3 H -3.364 -21.617 -1.915 1.00 . A A . 45 LYS HG3 1 1
6 16003 1 1 45 LYS HZ1 H 1.373 -21.445 0.678 1.00 . A A . 45 LYS HZ1 1 1
6 16004 1 1 45 LYS HZ2 H 0.788 -19.881 0.386 1.00 . A A . 45 LYS HZ2 1 1
6 16005 1 1 45 LYS HZ3 H 1.053 -20.947 -0.906 1.00 . A A . 45 LYS HZ3 1 1
6 16006 1 1 45 LYS N N -2.830 -18.560 -0.457 1.00 . A A . 45 LYS N 1 1
6 16007 1 1 45 LYS NZ N 0.734 -20.883 0.081 1.00 . A A . 45 LYS NZ 1 1
6 16008 1 1 45 LYS O O -6.313 -18.747 -0.054 1.00 . A A . 45 LYS O 1 1
6 16009 1 1 46 MET C C -5.434 -16.441 3.025 1.00 . A A . 46 MET C 1 1
6 16010 1 1 46 MET CA C -5.837 -17.814 2.501 1.00 . A A . 46 MET CA 1 1
6 16011 1 1 46 MET CB C -6.051 -18.767 3.681 1.00 . A A . 46 MET CB 1 1
6 16012 1 1 46 MET CE C -5.891 -18.870 6.986 1.00 . A A . 46 MET CE 1 1
6 16013 1 1 46 MET CG C -7.196 -18.351 4.589 1.00 . A A . 46 MET CG 1 1
6 16014 1 1 46 MET H H -3.897 -18.379 1.858 1.00 . A A . 46 MET H 1 1
6 16015 1 1 46 MET HA H -6.762 -17.726 1.956 1.00 . A A . 46 MET HA 1 1
6 16016 1 1 46 MET HB2 H -6.258 -19.757 3.301 1.00 . A A . 46 MET HB2 1 1
6 16017 1 1 46 MET HB3 H -5.148 -18.798 4.272 1.00 . A A . 46 MET HB3 1 1
6 16018 1 1 46 MET HE1 H -5.866 -17.793 7.040 1.00 . A A . 46 MET HE1 1 1
6 16019 1 1 46 MET HE2 H -5.000 -19.229 6.493 1.00 . A A . 46 MET HE2 1 1
6 16020 1 1 46 MET HE3 H -5.941 -19.280 7.984 1.00 . A A . 46 MET HE3 1 1
6 16021 1 1 46 MET HG2 H -7.036 -17.329 4.900 1.00 . A A . 46 MET HG2 1 1
6 16022 1 1 46 MET HG3 H -8.119 -18.414 4.030 1.00 . A A . 46 MET HG3 1 1
6 16023 1 1 46 MET N N -4.834 -18.360 1.591 1.00 . A A . 46 MET N 1 1
6 16024 1 1 46 MET O O -4.267 -16.206 3.343 1.00 . A A . 46 MET O 1 1
6 16025 1 1 46 MET SD S -7.339 -19.389 6.057 1.00 . A A . 46 MET SD 1 1
6 16026 1 1 47 LEU C C -7.233 -13.749 4.609 1.00 . A A . 47 LEU C 1 1
6 16027 1 1 47 LEU CA C -6.171 -14.193 3.595 1.00 . A A . 47 LEU CA 1 1
6 16028 1 1 47 LEU CB C -6.123 -13.226 2.411 1.00 . A A . 47 LEU CB 1 1
6 16029 1 1 47 LEU CD1 C -4.669 -11.922 0.828 1.00 . A A . 47 LEU CD1 1 1
6 16030 1 1 47 LEU CD2 C -4.622 -11.435 3.253 1.00 . A A . 47 LEU CD2 1 1
6 16031 1 1 47 LEU CG C -4.784 -12.519 2.218 1.00 . A A . 47 LEU CG 1 1
6 16032 1 1 47 LEU H H -7.303 -15.784 2.765 1.00 . A A . 47 LEU H 1 1
6 16033 1 1 47 LEU HA H -5.208 -14.191 4.083 1.00 . A A . 47 LEU HA 1 1
6 16034 1 1 47 LEU HB2 H -6.349 -13.782 1.513 1.00 . A A . 47 LEU HB2 1 1
6 16035 1 1 47 LEU HB3 H -6.887 -12.477 2.554 1.00 . A A . 47 LEU HB3 1 1
6 16036 1 1 47 LEU HD11 H -4.448 -12.703 0.116 1.00 . A A . 47 LEU HD11 1 1
6 16037 1 1 47 LEU HD12 H -3.868 -11.187 0.821 1.00 . A A . 47 LEU HD12 1 1
6 16038 1 1 47 LEU HD13 H -5.599 -11.444 0.562 1.00 . A A . 47 LEU HD13 1 1
6 16039 1 1 47 LEU HD21 H -3.625 -11.027 3.197 1.00 . A A . 47 LEU HD21 1 1
6 16040 1 1 47 LEU HD22 H -4.790 -11.846 4.234 1.00 . A A . 47 LEU HD22 1 1
6 16041 1 1 47 LEU HD23 H -5.344 -10.653 3.057 1.00 . A A . 47 LEU HD23 1 1
6 16042 1 1 47 LEU HG H -3.984 -13.231 2.350 1.00 . A A . 47 LEU HG 1 1
6 16043 1 1 47 LEU N N -6.411 -15.541 3.106 1.00 . A A . 47 LEU N 1 1
6 16044 1 1 47 LEU O O -8.291 -14.367 4.741 1.00 . A A . 47 LEU O 1 1
6 16045 1 1 48 ASN C C -8.166 -10.666 6.036 1.00 . A A . 48 ASN C 1 1
6 16046 1 1 48 ASN CA C -7.839 -12.123 6.337 1.00 . A A . 48 ASN CA 1 1
6 16047 1 1 48 ASN CB C -7.221 -12.236 7.736 1.00 . A A . 48 ASN CB 1 1
6 16048 1 1 48 ASN CG C -8.081 -11.619 8.832 1.00 . A A . 48 ASN CG 1 1
6 16049 1 1 48 ASN H H -6.063 -12.243 5.193 1.00 . A A . 48 ASN H 1 1
6 16050 1 1 48 ASN HA H -8.752 -12.695 6.311 1.00 . A A . 48 ASN HA 1 1
6 16051 1 1 48 ASN HB2 H -7.074 -13.278 7.970 1.00 . A A . 48 ASN HB2 1 1
6 16052 1 1 48 ASN HB3 H -6.262 -11.736 7.736 1.00 . A A . 48 ASN HB3 1 1
6 16053 1 1 48 ASN HD21 H -9.749 -12.286 7.977 1.00 . A A . 48 ASN HD21 1 1
6 16054 1 1 48 ASN HD22 H -9.961 -11.392 9.438 1.00 . A A . 48 ASN HD22 1 1
6 16055 1 1 48 ASN N N -6.927 -12.675 5.334 1.00 . A A . 48 ASN N 1 1
6 16056 1 1 48 ASN ND2 N -9.395 -11.784 8.738 1.00 . A A . 48 ASN ND2 1 1
6 16057 1 1 48 ASN O O -9.304 -10.228 6.199 1.00 . A A . 48 ASN O 1 1
6 16058 1 1 48 ASN OD1 O -7.564 -11.009 9.766 1.00 . A A . 48 ASN OD1 1 1
6 16059 1 1 49 ASP C C -6.585 -8.147 4.034 1.00 . A A . 49 ASP C 1 1
6 16060 1 1 49 ASP CA C -7.369 -8.515 5.281 1.00 . A A . 49 ASP CA 1 1
6 16061 1 1 49 ASP CB C -6.932 -7.635 6.462 1.00 . A A . 49 ASP CB 1 1
6 16062 1 1 49 ASP CG C -5.481 -7.169 6.378 1.00 . A A . 49 ASP CG 1 1
6 16063 1 1 49 ASP H H -6.288 -10.309 5.475 1.00 . A A . 49 ASP H 1 1
6 16064 1 1 49 ASP HA H -8.419 -8.366 5.095 1.00 . A A . 49 ASP HA 1 1
6 16065 1 1 49 ASP HB2 H -7.566 -6.763 6.501 1.00 . A A . 49 ASP HB2 1 1
6 16066 1 1 49 ASP HB3 H -7.055 -8.199 7.376 1.00 . A A . 49 ASP HB3 1 1
6 16067 1 1 49 ASP N N -7.170 -9.917 5.598 1.00 . A A . 49 ASP N 1 1
6 16068 1 1 49 ASP O O -5.479 -8.648 3.829 1.00 . A A . 49 ASP O 1 1
6 16069 1 1 49 ASP OD1 O -4.556 -8.020 6.372 1.00 . A A . 49 ASP OD1 1 1
6 16070 1 1 49 ASP OD2 O -5.244 -5.960 6.336 1.00 . A A . 49 ASP OD2 1 1
6 16071 1 1 50 VAL C C -6.024 -5.441 2.206 1.00 . A A . 50 VAL C 1 1
6 16072 1 1 50 VAL CA C -6.467 -6.859 2.000 1.00 . A A . 50 VAL CA 1 1
6 16073 1 1 50 VAL CB C -7.313 -6.945 0.723 1.00 . A A . 50 VAL CB 1 1
6 16074 1 1 50 VAL CG1 C -6.428 -6.705 -0.493 1.00 . A A . 50 VAL CG1 1 1
6 16075 1 1 50 VAL CG2 C -8.000 -8.291 0.626 1.00 . A A . 50 VAL CG2 1 1
6 16076 1 1 50 VAL H H -8.027 -6.901 3.433 1.00 . A A . 50 VAL H 1 1
6 16077 1 1 50 VAL HA H -5.590 -7.482 1.879 1.00 . A A . 50 VAL HA 1 1
6 16078 1 1 50 VAL HB H -8.067 -6.170 0.754 1.00 . A A . 50 VAL HB 1 1
6 16079 1 1 50 VAL HG11 H -5.497 -7.240 -0.372 1.00 . A A . 50 VAL HG11 1 1
6 16080 1 1 50 VAL HG12 H -6.225 -5.648 -0.591 1.00 . A A . 50 VAL HG12 1 1
6 16081 1 1 50 VAL HG13 H -6.930 -7.058 -1.379 1.00 . A A . 50 VAL HG13 1 1
6 16082 1 1 50 VAL HG21 H -8.591 -8.328 -0.278 1.00 . A A . 50 VAL HG21 1 1
6 16083 1 1 50 VAL HG22 H -8.640 -8.432 1.483 1.00 . A A . 50 VAL HG22 1 1
6 16084 1 1 50 VAL HG23 H -7.255 -9.072 0.602 1.00 . A A . 50 VAL HG23 1 1
6 16085 1 1 50 VAL N N -7.154 -7.293 3.203 1.00 . A A . 50 VAL N 1 1
6 16086 1 1 50 VAL O O -6.770 -4.615 2.738 1.00 . A A . 50 VAL O 1 1
6 16087 1 1 51 ASP C C -4.218 -3.083 0.727 1.00 . A A . 51 ASP C 1 1
6 16088 1 1 51 ASP CA C -4.288 -3.858 2.020 1.00 . A A . 51 ASP CA 1 1
6 16089 1 1 51 ASP CB C -2.948 -4.066 2.661 1.00 . A A . 51 ASP CB 1 1
6 16090 1 1 51 ASP CG C -3.073 -4.939 3.917 1.00 . A A . 51 ASP CG 1 1
6 16091 1 1 51 ASP H H -4.242 -5.837 1.394 1.00 . A A . 51 ASP H 1 1
6 16092 1 1 51 ASP HA H -4.933 -3.335 2.708 1.00 . A A . 51 ASP HA 1 1
6 16093 1 1 51 ASP HB2 H -2.298 -4.559 1.954 1.00 . A A . 51 ASP HB2 1 1
6 16094 1 1 51 ASP HB3 H -2.533 -3.109 2.935 1.00 . A A . 51 ASP HB3 1 1
6 16095 1 1 51 ASP N N -4.821 -5.152 1.809 1.00 . A A . 51 ASP N 1 1
6 16096 1 1 51 ASP O O -3.949 -3.638 -0.335 1.00 . A A . 51 ASP O 1 1
6 16097 1 1 51 ASP OD1 O -3.259 -6.192 3.834 1.00 . A A . 51 ASP OD1 1 1
6 16098 1 1 51 ASP OD2 O -2.975 -4.387 5.018 1.00 . A A . 51 ASP OD2 1 1
6 16099 1 1 52 LEU C C -3.697 0.319 -0.211 1.00 . A A . 52 LEU C 1 1
6 16100 1 1 52 LEU CA C -4.490 -0.973 -0.371 1.00 . A A . 52 LEU CA 1 1
6 16101 1 1 52 LEU CB C -5.951 -0.668 -0.707 1.00 . A A . 52 LEU CB 1 1
6 16102 1 1 52 LEU CD1 C -6.803 -2.990 -1.207 1.00 . A A . 52 LEU CD1 1 1
6 16103 1 1 52 LEU CD2 C -7.919 -1.007 -2.217 1.00 . A A . 52 LEU CD2 1 1
6 16104 1 1 52 LEU CG C -6.596 -1.586 -1.755 1.00 . A A . 52 LEU CG 1 1
6 16105 1 1 52 LEU H H -4.604 -1.391 1.698 1.00 . A A . 52 LEU H 1 1
6 16106 1 1 52 LEU HA H -4.063 -1.546 -1.178 1.00 . A A . 52 LEU HA 1 1
6 16107 1 1 52 LEU HB2 H -6.524 -0.750 0.206 1.00 . A A . 52 LEU HB2 1 1
6 16108 1 1 52 LEU HB3 H -6.014 0.349 -1.060 1.00 . A A . 52 LEU HB3 1 1
6 16109 1 1 52 LEU HD11 H -7.585 -2.980 -0.462 1.00 . A A . 52 LEU HD11 1 1
6 16110 1 1 52 LEU HD12 H -5.884 -3.340 -0.756 1.00 . A A . 52 LEU HD12 1 1
6 16111 1 1 52 LEU HD13 H -7.080 -3.655 -2.011 1.00 . A A . 52 LEU HD13 1 1
6 16112 1 1 52 LEU HD21 H -7.818 0.058 -2.351 1.00 . A A . 52 LEU HD21 1 1
6 16113 1 1 52 LEU HD22 H -8.677 -1.206 -1.472 1.00 . A A . 52 LEU HD22 1 1
6 16114 1 1 52 LEU HD23 H -8.206 -1.463 -3.153 1.00 . A A . 52 LEU HD23 1 1
6 16115 1 1 52 LEU HG H -5.943 -1.657 -2.613 1.00 . A A . 52 LEU HG 1 1
6 16116 1 1 52 LEU N N -4.459 -1.796 0.812 1.00 . A A . 52 LEU N 1 1
6 16117 1 1 52 LEU O O -4.011 1.168 0.632 1.00 . A A . 52 LEU O 1 1
6 16118 1 1 53 LEU C C -2.423 2.695 -1.916 1.00 . A A . 53 LEU C 1 1
6 16119 1 1 53 LEU CA C -1.812 1.634 -1.011 1.00 . A A . 53 LEU CA 1 1
6 16120 1 1 53 LEU CB C -0.403 1.290 -1.506 1.00 . A A . 53 LEU CB 1 1
6 16121 1 1 53 LEU CD1 C 0.610 3.286 -0.352 1.00 . A A . 53 LEU CD1 1 1
6 16122 1 1 53 LEU CD2 C 0.841 1.010 0.655 1.00 . A A . 53 LEU CD2 1 1
6 16123 1 1 53 LEU CG C 0.754 1.800 -0.640 1.00 . A A . 53 LEU CG 1 1
6 16124 1 1 53 LEU H H -2.396 -0.311 -1.590 1.00 . A A . 53 LEU H 1 1
6 16125 1 1 53 LEU HA H -1.759 2.012 -0.001 1.00 . A A . 53 LEU HA 1 1
6 16126 1 1 53 LEU HB2 H -0.325 0.215 -1.576 1.00 . A A . 53 LEU HB2 1 1
6 16127 1 1 53 LEU HB3 H -0.289 1.703 -2.496 1.00 . A A . 53 LEU HB3 1 1
6 16128 1 1 53 LEU HD11 H 0.359 3.809 -1.264 1.00 . A A . 53 LEU HD11 1 1
6 16129 1 1 53 LEU HD12 H 1.541 3.670 0.037 1.00 . A A . 53 LEU HD12 1 1
6 16130 1 1 53 LEU HD13 H -0.173 3.438 0.377 1.00 . A A . 53 LEU HD13 1 1
6 16131 1 1 53 LEU HD21 H 0.903 -0.045 0.429 1.00 . A A . 53 LEU HD21 1 1
6 16132 1 1 53 LEU HD22 H -0.035 1.200 1.252 1.00 . A A . 53 LEU HD22 1 1
6 16133 1 1 53 LEU HD23 H 1.723 1.311 1.203 1.00 . A A . 53 LEU HD23 1 1
6 16134 1 1 53 LEU HG H 1.680 1.658 -1.178 1.00 . A A . 53 LEU HG 1 1
6 16135 1 1 53 LEU N N -2.647 0.445 -1.011 1.00 . A A . 53 LEU N 1 1
6 16136 1 1 53 LEU O O -2.533 2.499 -3.125 1.00 . A A . 53 LEU O 1 1
6 16137 1 1 54 ILE C C -2.347 5.915 -2.442 1.00 . A A . 54 ILE C 1 1
6 16138 1 1 54 ILE CA C -3.420 4.891 -2.098 1.00 . A A . 54 ILE CA 1 1
6 16139 1 1 54 ILE CB C -4.561 5.573 -1.313 1.00 . A A . 54 ILE CB 1 1
6 16140 1 1 54 ILE CD1 C -6.588 5.091 0.156 1.00 . A A . 54 ILE CD1 1 1
6 16141 1 1 54 ILE CG1 C -5.547 4.525 -0.782 1.00 . A A . 54 ILE CG1 1 1
6 16142 1 1 54 ILE CG2 C -5.272 6.604 -2.180 1.00 . A A . 54 ILE CG2 1 1
6 16143 1 1 54 ILE H H -2.692 3.925 -0.365 1.00 . A A . 54 ILE H 1 1
6 16144 1 1 54 ILE HA H -3.825 4.480 -3.013 1.00 . A A . 54 ILE HA 1 1
6 16145 1 1 54 ILE HB H -4.127 6.090 -0.481 1.00 . A A . 54 ILE HB 1 1
6 16146 1 1 54 ILE HD11 H -6.101 5.511 1.023 1.00 . A A . 54 ILE HD11 1 1
6 16147 1 1 54 ILE HD12 H -7.260 4.305 0.467 1.00 . A A . 54 ILE HD12 1 1
6 16148 1 1 54 ILE HD13 H -7.146 5.864 -0.352 1.00 . A A . 54 ILE HD13 1 1
6 16149 1 1 54 ILE HG12 H -6.064 4.068 -1.612 1.00 . A A . 54 ILE HG12 1 1
6 16150 1 1 54 ILE HG13 H -4.997 3.763 -0.248 1.00 . A A . 54 ILE HG13 1 1
6 16151 1 1 54 ILE HG21 H -4.742 7.545 -2.125 1.00 . A A . 54 ILE HG21 1 1
6 16152 1 1 54 ILE HG22 H -6.284 6.739 -1.830 1.00 . A A . 54 ILE HG22 1 1
6 16153 1 1 54 ILE HG23 H -5.287 6.266 -3.205 1.00 . A A . 54 ILE HG23 1 1
6 16154 1 1 54 ILE N N -2.825 3.810 -1.334 1.00 . A A . 54 ILE N 1 1
6 16155 1 1 54 ILE O O -1.848 6.621 -1.562 1.00 . A A . 54 ILE O 1 1
6 16156 1 1 55 ILE C C -1.575 8.108 -4.840 1.00 . A A . 55 ILE C 1 1
6 16157 1 1 55 ILE CA C -0.949 6.891 -4.180 1.00 . A A . 55 ILE CA 1 1
6 16158 1 1 55 ILE CB C -0.011 6.219 -5.205 1.00 . A A . 55 ILE CB 1 1
6 16159 1 1 55 ILE CD1 C -0.830 3.915 -5.884 1.00 . A A . 55 ILE CD1 1 1
6 16160 1 1 55 ILE CG1 C 0.072 4.710 -4.967 1.00 . A A . 55 ILE CG1 1 1
6 16161 1 1 55 ILE CG2 C 1.370 6.842 -5.147 1.00 . A A . 55 ILE CG2 1 1
6 16162 1 1 55 ILE H H -2.403 5.384 -4.374 1.00 . A A . 55 ILE H 1 1
6 16163 1 1 55 ILE HA H -0.362 7.207 -3.330 1.00 . A A . 55 ILE HA 1 1
6 16164 1 1 55 ILE HB H -0.414 6.395 -6.191 1.00 . A A . 55 ILE HB 1 1
6 16165 1 1 55 ILE HD11 H -0.295 3.668 -6.787 1.00 . A A . 55 ILE HD11 1 1
6 16166 1 1 55 ILE HD12 H -1.699 4.509 -6.131 1.00 . A A . 55 ILE HD12 1 1
6 16167 1 1 55 ILE HD13 H -1.141 3.008 -5.389 1.00 . A A . 55 ILE HD13 1 1
6 16168 1 1 55 ILE HG12 H 1.085 4.379 -5.131 1.00 . A A . 55 ILE HG12 1 1
6 16169 1 1 55 ILE HG13 H -0.214 4.494 -3.948 1.00 . A A . 55 ILE HG13 1 1
6 16170 1 1 55 ILE HG21 H 1.925 6.565 -6.032 1.00 . A A . 55 ILE HG21 1 1
6 16171 1 1 55 ILE HG22 H 1.889 6.490 -4.270 1.00 . A A . 55 ILE HG22 1 1
6 16172 1 1 55 ILE HG23 H 1.279 7.916 -5.105 1.00 . A A . 55 ILE HG23 1 1
6 16173 1 1 55 ILE N N -1.977 5.974 -3.713 1.00 . A A . 55 ILE N 1 1
6 16174 1 1 55 ILE O O -2.296 7.990 -5.832 1.00 . A A . 55 ILE O 1 1
6 16175 1 1 56 VAL C C -0.718 11.457 -5.275 1.00 . A A . 56 VAL C 1 1
6 16176 1 1 56 VAL CA C -1.838 10.509 -4.839 1.00 . A A . 56 VAL CA 1 1
6 16177 1 1 56 VAL CB C -2.746 11.218 -3.808 1.00 . A A . 56 VAL CB 1 1
6 16178 1 1 56 VAL CG1 C -3.629 12.256 -4.483 1.00 . A A . 56 VAL CG1 1 1
6 16179 1 1 56 VAL CG2 C -3.598 10.204 -3.053 1.00 . A A . 56 VAL CG2 1 1
6 16180 1 1 56 VAL H H -0.710 9.309 -3.507 1.00 . A A . 56 VAL H 1 1
6 16181 1 1 56 VAL HA H -2.437 10.255 -5.701 1.00 . A A . 56 VAL HA 1 1
6 16182 1 1 56 VAL HB H -2.115 11.727 -3.094 1.00 . A A . 56 VAL HB 1 1
6 16183 1 1 56 VAL HG11 H -3.010 12.981 -4.992 1.00 . A A . 56 VAL HG11 1 1
6 16184 1 1 56 VAL HG12 H -4.227 12.755 -3.736 1.00 . A A . 56 VAL HG12 1 1
6 16185 1 1 56 VAL HG13 H -4.277 11.770 -5.198 1.00 . A A . 56 VAL HG13 1 1
6 16186 1 1 56 VAL HG21 H -4.288 10.725 -2.409 1.00 . A A . 56 VAL HG21 1 1
6 16187 1 1 56 VAL HG22 H -2.959 9.568 -2.460 1.00 . A A . 56 VAL HG22 1 1
6 16188 1 1 56 VAL HG23 H -4.147 9.599 -3.760 1.00 . A A . 56 VAL HG23 1 1
6 16189 1 1 56 VAL N N -1.295 9.276 -4.296 1.00 . A A . 56 VAL N 1 1
6 16190 1 1 56 VAL O O 0.268 11.648 -4.554 1.00 . A A . 56 VAL O 1 1
6 16191 1 1 57 PRO C C 0.156 14.325 -6.266 1.00 . A A . 57 PRO C 1 1
6 16192 1 1 57 PRO CA C 0.158 12.989 -7.013 1.00 . A A . 57 PRO CA 1 1
6 16193 1 1 57 PRO CB C -0.283 13.195 -8.462 1.00 . A A . 57 PRO CB 1 1
6 16194 1 1 57 PRO CD C -1.922 11.795 -7.452 1.00 . A A . 57 PRO CD 1 1
6 16195 1 1 57 PRO CG C -1.737 12.884 -8.468 1.00 . A A . 57 PRO CG 1 1
6 16196 1 1 57 PRO HA H 1.154 12.571 -6.991 1.00 . A A . 57 PRO HA 1 1
6 16197 1 1 57 PRO HB2 H -0.103 14.222 -8.759 1.00 . A A . 57 PRO HB2 1 1
6 16198 1 1 57 PRO HB3 H 0.245 12.516 -9.111 1.00 . A A . 57 PRO HB3 1 1
6 16199 1 1 57 PRO HD2 H -2.889 11.881 -6.979 1.00 . A A . 57 PRO HD2 1 1
6 16200 1 1 57 PRO HD3 H -1.812 10.824 -7.914 1.00 . A A . 57 PRO HD3 1 1
6 16201 1 1 57 PRO HG2 H -2.300 13.765 -8.189 1.00 . A A . 57 PRO HG2 1 1
6 16202 1 1 57 PRO HG3 H -2.037 12.536 -9.444 1.00 . A A . 57 PRO HG3 1 1
6 16203 1 1 57 PRO N N -0.835 12.043 -6.484 1.00 . A A . 57 PRO N 1 1
6 16204 1 1 57 PRO O O 1.028 15.170 -6.483 1.00 . A A . 57 PRO O 1 1
6 16205 1 1 58 GLU C C -1.107 15.457 -3.143 1.00 . A A . 58 GLU C 1 1
6 16206 1 1 58 GLU CA C -0.909 15.738 -4.611 1.00 . A A . 58 GLU CA 1 1
6 16207 1 1 58 GLU CB C -2.059 16.622 -5.067 1.00 . A A . 58 GLU CB 1 1
6 16208 1 1 58 GLU CD C -0.903 18.842 -4.809 1.00 . A A . 58 GLU CD 1 1
6 16209 1 1 58 GLU CG C -1.606 17.893 -5.759 1.00 . A A . 58 GLU CG 1 1
6 16210 1 1 58 GLU H H -1.455 13.787 -5.216 1.00 . A A . 58 GLU H 1 1
6 16211 1 1 58 GLU HA H 0.015 16.279 -4.740 1.00 . A A . 58 GLU HA 1 1
6 16212 1 1 58 GLU HB2 H -2.701 16.070 -5.731 1.00 . A A . 58 GLU HB2 1 1
6 16213 1 1 58 GLU HB3 H -2.619 16.907 -4.190 1.00 . A A . 58 GLU HB3 1 1
6 16214 1 1 58 GLU HG2 H -0.923 17.630 -6.553 1.00 . A A . 58 GLU HG2 1 1
6 16215 1 1 58 GLU HG3 H -2.468 18.392 -6.173 1.00 . A A . 58 GLU HG3 1 1
6 16216 1 1 58 GLU N N -0.815 14.509 -5.380 1.00 . A A . 58 GLU N 1 1
6 16217 1 1 58 GLU O O -1.903 14.601 -2.758 1.00 . A A . 58 GLU O 1 1
6 16218 1 1 58 GLU OE1 O -1.114 18.733 -3.578 1.00 . A A . 58 GLU OE1 1 1
6 16219 1 1 58 GLU OE2 O -0.136 19.701 -5.285 1.00 . A A . 58 GLU OE2 1 1
6 16220 1 1 59 LYS C C -1.862 16.590 -0.468 1.00 . A A . 59 LYS C 1 1
6 16221 1 1 59 LYS CA C -0.486 16.108 -0.896 1.00 . A A . 59 LYS CA 1 1
6 16222 1 1 59 LYS CB C 0.626 16.935 -0.244 1.00 . A A . 59 LYS CB 1 1
6 16223 1 1 59 LYS CD C 3.106 17.397 -0.145 1.00 . A A . 59 LYS CD 1 1
6 16224 1 1 59 LYS CE C 4.478 16.846 -0.510 1.00 . A A . 59 LYS CE 1 1
6 16225 1 1 59 LYS CG C 2.001 16.587 -0.795 1.00 . A A . 59 LYS CG 1 1
6 16226 1 1 59 LYS H H 0.192 16.893 -2.729 1.00 . A A . 59 LYS H 1 1
6 16227 1 1 59 LYS HA H -0.373 15.069 -0.623 1.00 . A A . 59 LYS HA 1 1
6 16228 1 1 59 LYS HB2 H 0.438 17.987 -0.422 1.00 . A A . 59 LYS HB2 1 1
6 16229 1 1 59 LYS HB3 H 0.627 16.748 0.820 1.00 . A A . 59 LYS HB3 1 1
6 16230 1 1 59 LYS HD2 H 3.037 18.421 -0.481 1.00 . A A . 59 LYS HD2 1 1
6 16231 1 1 59 LYS HD3 H 2.985 17.357 0.927 1.00 . A A . 59 LYS HD3 1 1
6 16232 1 1 59 LYS HE2 H 5.229 17.469 -0.052 1.00 . A A . 59 LYS HE2 1 1
6 16233 1 1 59 LYS HE3 H 4.561 15.843 -0.120 1.00 . A A . 59 LYS HE3 1 1
6 16234 1 1 59 LYS HG2 H 2.194 15.539 -0.618 1.00 . A A . 59 LYS HG2 1 1
6 16235 1 1 59 LYS HG3 H 2.007 16.778 -1.857 1.00 . A A . 59 LYS HG3 1 1
6 16236 1 1 59 LYS HZ1 H 3.842 16.528 -2.483 1.00 . A A . 59 LYS HZ1 1 1
6 16237 1 1 59 LYS HZ2 H 5.463 16.136 -2.215 1.00 . A A . 59 LYS HZ2 1 1
6 16238 1 1 59 LYS HZ3 H 4.995 17.758 -2.323 1.00 . A A . 59 LYS HZ3 1 1
6 16239 1 1 59 LYS N N -0.394 16.214 -2.336 1.00 . A A . 59 LYS N 1 1
6 16240 1 1 59 LYS NZ N 4.709 16.815 -1.985 1.00 . A A . 59 LYS NZ 1 1
6 16241 1 1 59 LYS O O -2.448 16.109 0.507 1.00 . A A . 59 LYS O 1 1
6 16242 1 1 60 LYS C C -4.757 17.037 -1.281 1.00 . A A . 60 LYS C 1 1
6 16243 1 1 60 LYS CA C -3.695 18.086 -1.000 1.00 . A A . 60 LYS CA 1 1
6 16244 1 1 60 LYS CB C -3.918 19.333 -1.865 1.00 . A A . 60 LYS CB 1 1
6 16245 1 1 60 LYS CD C -2.294 20.504 -0.310 1.00 . A A . 60 LYS CD 1 1
6 16246 1 1 60 LYS CE C -1.062 21.141 -0.949 1.00 . A A . 60 LYS CE 1 1
6 16247 1 1 60 LYS CG C -3.549 20.643 -1.171 1.00 . A A . 60 LYS CG 1 1
6 16248 1 1 60 LYS H H -1.868 17.847 -2.025 1.00 . A A . 60 LYS H 1 1
6 16249 1 1 60 LYS HA H -3.747 18.361 0.042 1.00 . A A . 60 LYS HA 1 1
6 16250 1 1 60 LYS HB2 H -3.319 19.244 -2.760 1.00 . A A . 60 LYS HB2 1 1
6 16251 1 1 60 LYS HB3 H -4.961 19.380 -2.145 1.00 . A A . 60 LYS HB3 1 1
6 16252 1 1 60 LYS HD2 H -2.473 20.983 0.639 1.00 . A A . 60 LYS HD2 1 1
6 16253 1 1 60 LYS HD3 H -2.098 19.454 -0.149 1.00 . A A . 60 LYS HD3 1 1
6 16254 1 1 60 LYS HE2 H -0.989 22.166 -0.620 1.00 . A A . 60 LYS HE2 1 1
6 16255 1 1 60 LYS HE3 H -0.189 20.595 -0.617 1.00 . A A . 60 LYS HE3 1 1
6 16256 1 1 60 LYS HG2 H -3.375 21.400 -1.922 1.00 . A A . 60 LYS HG2 1 1
6 16257 1 1 60 LYS HG3 H -4.372 20.945 -0.540 1.00 . A A . 60 LYS HG3 1 1
6 16258 1 1 60 LYS HZ1 H -1.905 21.672 -2.787 1.00 . A A . 60 LYS HZ1 1 1
6 16259 1 1 60 LYS HZ2 H -1.198 20.133 -2.779 1.00 . A A . 60 LYS HZ2 1 1
6 16260 1 1 60 LYS HZ3 H -0.225 21.513 -2.821 1.00 . A A . 60 LYS HZ3 1 1
6 16261 1 1 60 LYS N N -2.385 17.528 -1.250 1.00 . A A . 60 LYS N 1 1
6 16262 1 1 60 LYS NZ N -1.102 21.113 -2.436 1.00 . A A . 60 LYS NZ 1 1
6 16263 1 1 60 LYS O O -5.465 16.629 -0.366 1.00 . A A . 60 LYS O 1 1
6 16264 1 1 61 LEU C C -5.696 14.315 -1.998 1.00 . A A . 61 LEU C 1 1
6 16265 1 1 61 LEU CA C -5.807 15.537 -2.901 1.00 . A A . 61 LEU CA 1 1
6 16266 1 1 61 LEU CB C -5.628 15.123 -4.362 1.00 . A A . 61 LEU CB 1 1
6 16267 1 1 61 LEU CD1 C -5.352 15.739 -6.779 1.00 . A A . 61 LEU CD1 1 1
6 16268 1 1 61 LEU CD2 C -6.935 17.029 -5.338 1.00 . A A . 61 LEU CD2 1 1
6 16269 1 1 61 LEU CG C -5.618 16.269 -5.380 1.00 . A A . 61 LEU CG 1 1
6 16270 1 1 61 LEU H H -4.253 16.921 -3.233 1.00 . A A . 61 LEU H 1 1
6 16271 1 1 61 LEU HA H -6.789 15.965 -2.779 1.00 . A A . 61 LEU HA 1 1
6 16272 1 1 61 LEU HB2 H -4.701 14.582 -4.448 1.00 . A A . 61 LEU HB2 1 1
6 16273 1 1 61 LEU HB3 H -6.433 14.457 -4.621 1.00 . A A . 61 LEU HB3 1 1
6 16274 1 1 61 LEU HD11 H -4.354 15.323 -6.826 1.00 . A A . 61 LEU HD11 1 1
6 16275 1 1 61 LEU HD12 H -5.439 16.542 -7.493 1.00 . A A . 61 LEU HD12 1 1
6 16276 1 1 61 LEU HD13 H -6.072 14.970 -7.016 1.00 . A A . 61 LEU HD13 1 1
6 16277 1 1 61 LEU HD21 H -6.899 17.852 -6.038 1.00 . A A . 61 LEU HD21 1 1
6 16278 1 1 61 LEU HD22 H -7.095 17.412 -4.341 1.00 . A A . 61 LEU HD22 1 1
6 16279 1 1 61 LEU HD23 H -7.744 16.366 -5.604 1.00 . A A . 61 LEU HD23 1 1
6 16280 1 1 61 LEU HG H -4.824 16.958 -5.129 1.00 . A A . 61 LEU HG 1 1
6 16281 1 1 61 LEU N N -4.828 16.556 -2.530 1.00 . A A . 61 LEU N 1 1
6 16282 1 1 61 LEU O O -6.665 13.581 -1.809 1.00 . A A . 61 LEU O 1 1
6 16283 1 1 62 LEU C C -5.041 13.197 0.745 1.00 . A A . 62 LEU C 1 1
6 16284 1 1 62 LEU CA C -4.268 12.992 -0.543 1.00 . A A . 62 LEU CA 1 1
6 16285 1 1 62 LEU CB C -2.777 12.898 -0.243 1.00 . A A . 62 LEU CB 1 1
6 16286 1 1 62 LEU CD1 C -1.753 10.673 0.217 1.00 . A A . 62 LEU CD1 1 1
6 16287 1 1 62 LEU CD2 C -1.433 12.544 1.840 1.00 . A A . 62 LEU CD2 1 1
6 16288 1 1 62 LEU CG C -2.385 11.903 0.842 1.00 . A A . 62 LEU CG 1 1
6 16289 1 1 62 LEU H H -3.752 14.688 -1.647 1.00 . A A . 62 LEU H 1 1
6 16290 1 1 62 LEU HA H -4.591 12.087 -1.016 1.00 . A A . 62 LEU HA 1 1
6 16291 1 1 62 LEU HB2 H -2.263 12.627 -1.153 1.00 . A A . 62 LEU HB2 1 1
6 16292 1 1 62 LEU HB3 H -2.441 13.873 0.060 1.00 . A A . 62 LEU HB3 1 1
6 16293 1 1 62 LEU HD11 H -1.360 10.036 0.993 1.00 . A A . 62 LEU HD11 1 1
6 16294 1 1 62 LEU HD12 H -0.953 10.977 -0.442 1.00 . A A . 62 LEU HD12 1 1
6 16295 1 1 62 LEU HD13 H -2.499 10.134 -0.349 1.00 . A A . 62 LEU HD13 1 1
6 16296 1 1 62 LEU HD21 H -0.520 12.825 1.337 1.00 . A A . 62 LEU HD21 1 1
6 16297 1 1 62 LEU HD22 H -1.211 11.839 2.627 1.00 . A A . 62 LEU HD22 1 1
6 16298 1 1 62 LEU HD23 H -1.897 13.423 2.264 1.00 . A A . 62 LEU HD23 1 1
6 16299 1 1 62 LEU HG H -3.274 11.593 1.376 1.00 . A A . 62 LEU HG 1 1
6 16300 1 1 62 LEU N N -4.507 14.100 -1.445 1.00 . A A . 62 LEU N 1 1
6 16301 1 1 62 LEU O O -5.722 12.301 1.226 1.00 . A A . 62 LEU O 1 1
6 16302 1 1 63 LYS C C -7.106 14.951 2.297 1.00 . A A . 63 LYS C 1 1
6 16303 1 1 63 LYS CA C -5.620 14.716 2.532 1.00 . A A . 63 LYS CA 1 1
6 16304 1 1 63 LYS CB C -5.003 15.951 3.183 1.00 . A A . 63 LYS CB 1 1
6 16305 1 1 63 LYS CD C -2.950 17.012 4.154 1.00 . A A . 63 LYS CD 1 1
6 16306 1 1 63 LYS CE C -1.447 16.858 4.300 1.00 . A A . 63 LYS CE 1 1
6 16307 1 1 63 LYS CG C -3.579 15.728 3.648 1.00 . A A . 63 LYS CG 1 1
6 16308 1 1 63 LYS H H -4.341 15.066 0.881 1.00 . A A . 63 LYS H 1 1
6 16309 1 1 63 LYS HA H -5.502 13.875 3.199 1.00 . A A . 63 LYS HA 1 1
6 16310 1 1 63 LYS HB2 H -5.007 16.760 2.470 1.00 . A A . 63 LYS HB2 1 1
6 16311 1 1 63 LYS HB3 H -5.601 16.231 4.037 1.00 . A A . 63 LYS HB3 1 1
6 16312 1 1 63 LYS HD2 H -3.157 17.807 3.454 1.00 . A A . 63 LYS HD2 1 1
6 16313 1 1 63 LYS HD3 H -3.374 17.255 5.118 1.00 . A A . 63 LYS HD3 1 1
6 16314 1 1 63 LYS HE2 H -1.246 16.057 4.996 1.00 . A A . 63 LYS HE2 1 1
6 16315 1 1 63 LYS HE3 H -1.030 16.606 3.334 1.00 . A A . 63 LYS HE3 1 1
6 16316 1 1 63 LYS HG2 H -3.582 15.001 4.445 1.00 . A A . 63 LYS HG2 1 1
6 16317 1 1 63 LYS HG3 H -2.996 15.354 2.819 1.00 . A A . 63 LYS HG3 1 1
6 16318 1 1 63 LYS HZ1 H 0.226 17.958 4.880 1.00 . A A . 63 LYS HZ1 1 1
6 16319 1 1 63 LYS HZ2 H -1.185 18.353 5.728 1.00 . A A . 63 LYS HZ2 1 1
6 16320 1 1 63 LYS HZ3 H -0.979 18.886 4.139 1.00 . A A . 63 LYS HZ3 1 1
6 16321 1 1 63 LYS N N -4.926 14.392 1.299 1.00 . A A . 63 LYS N 1 1
6 16322 1 1 63 LYS NZ N -0.801 18.099 4.795 1.00 . A A . 63 LYS NZ 1 1
6 16323 1 1 63 LYS O O -7.884 14.960 3.246 1.00 . A A . 63 LYS O 1 1
6 16324 1 1 64 HIS C C -9.775 14.145 0.945 1.00 . A A . 64 HIS C 1 1
6 16325 1 1 64 HIS CA C -8.912 15.378 0.710 1.00 . A A . 64 HIS CA 1 1
6 16326 1 1 64 HIS CB C -9.054 15.817 -0.750 1.00 . A A . 64 HIS CB 1 1
6 16327 1 1 64 HIS CD2 C -7.863 18.037 -0.210 1.00 . A A . 64 HIS CD2 1 1
6 16328 1 1 64 HIS CE1 C -7.907 18.871 -2.218 1.00 . A A . 64 HIS CE1 1 1
6 16329 1 1 64 HIS CG C -8.471 17.163 -1.043 1.00 . A A . 64 HIS CG 1 1
6 16330 1 1 64 HIS H H -6.856 15.114 0.302 1.00 . A A . 64 HIS H 1 1
6 16331 1 1 64 HIS HA H -9.263 16.175 1.347 1.00 . A A . 64 HIS HA 1 1
6 16332 1 1 64 HIS HB2 H -8.557 15.095 -1.381 1.00 . A A . 64 HIS HB2 1 1
6 16333 1 1 64 HIS HB3 H -10.104 15.847 -1.007 1.00 . A A . 64 HIS HB3 1 1
6 16334 1 1 64 HIS HD2 H -7.652 17.890 0.839 1.00 . A A . 64 HIS HD2 1 1
6 16335 1 1 64 HIS HE1 H -7.765 19.543 -3.050 1.00 . A A . 64 HIS HE1 1 1
6 16336 1 1 64 HIS HE2 H -7.243 20.003 -0.612 1.00 . A A . 64 HIS HE2 1 1
6 16337 1 1 64 HIS N N -7.508 15.134 1.040 1.00 . A A . 64 HIS N 1 1
6 16338 1 1 64 HIS ND1 N -8.496 17.692 -2.308 1.00 . A A . 64 HIS ND1 1 1
6 16339 1 1 64 HIS NE2 N -7.506 19.125 -0.964 1.00 . A A . 64 HIS NE2 1 1
6 16340 1 1 64 HIS O O -10.990 14.252 1.097 1.00 . A A . 64 HIS O 1 1
6 16341 1 1 65 VAL C C -10.310 11.589 2.643 1.00 . A A . 65 VAL C 1 1
6 16342 1 1 65 VAL CA C -9.869 11.728 1.181 1.00 . A A . 65 VAL CA 1 1
6 16343 1 1 65 VAL CB C -9.020 10.495 0.777 1.00 . A A . 65 VAL CB 1 1
6 16344 1 1 65 VAL CG1 C -8.497 10.636 -0.649 1.00 . A A . 65 VAL CG1 1 1
6 16345 1 1 65 VAL CG2 C -7.872 10.271 1.752 1.00 . A A . 65 VAL CG2 1 1
6 16346 1 1 65 VAL H H -8.178 12.956 0.820 1.00 . A A . 65 VAL H 1 1
6 16347 1 1 65 VAL HA H -10.749 11.744 0.556 1.00 . A A . 65 VAL HA 1 1
6 16348 1 1 65 VAL HB H -9.660 9.625 0.810 1.00 . A A . 65 VAL HB 1 1
6 16349 1 1 65 VAL HG11 H -7.717 9.907 -0.822 1.00 . A A . 65 VAL HG11 1 1
6 16350 1 1 65 VAL HG12 H -8.097 11.630 -0.793 1.00 . A A . 65 VAL HG12 1 1
6 16351 1 1 65 VAL HG13 H -9.304 10.472 -1.348 1.00 . A A . 65 VAL HG13 1 1
6 16352 1 1 65 VAL HG21 H -7.169 11.088 1.678 1.00 . A A . 65 VAL HG21 1 1
6 16353 1 1 65 VAL HG22 H -7.372 9.343 1.515 1.00 . A A . 65 VAL HG22 1 1
6 16354 1 1 65 VAL HG23 H -8.262 10.222 2.758 1.00 . A A . 65 VAL HG23 1 1
6 16355 1 1 65 VAL N N -9.147 12.980 0.962 1.00 . A A . 65 VAL N 1 1
6 16356 1 1 65 VAL O O -11.305 10.929 2.939 1.00 . A A . 65 VAL O 1 1
6 16357 1 1 66 LEU C C -11.218 12.702 5.375 1.00 . A A . 66 LEU C 1 1
6 16358 1 1 66 LEU CA C -9.832 12.154 4.985 1.00 . A A . 66 LEU CA 1 1
6 16359 1 1 66 LEU CB C -8.737 12.888 5.775 1.00 . A A . 66 LEU CB 1 1
6 16360 1 1 66 LEU CD1 C -8.368 11.269 7.663 1.00 . A A . 66 LEU CD1 1 1
6 16361 1 1 66 LEU CD2 C -7.107 10.990 5.523 1.00 . A A . 66 LEU CD2 1 1
6 16362 1 1 66 LEU CG C -7.719 11.991 6.493 1.00 . A A . 66 LEU CG 1 1
6 16363 1 1 66 LEU H H -8.790 12.741 3.232 1.00 . A A . 66 LEU H 1 1
6 16364 1 1 66 LEU HA H -9.797 11.110 5.263 1.00 . A A . 66 LEU HA 1 1
6 16365 1 1 66 LEU HB2 H -8.199 13.528 5.092 1.00 . A A . 66 LEU HB2 1 1
6 16366 1 1 66 LEU HB3 H -9.218 13.507 6.517 1.00 . A A . 66 LEU HB3 1 1
6 16367 1 1 66 LEU HD11 H -8.703 11.993 8.391 1.00 . A A . 66 LEU HD11 1 1
6 16368 1 1 66 LEU HD12 H -7.649 10.606 8.122 1.00 . A A . 66 LEU HD12 1 1
6 16369 1 1 66 LEU HD13 H -9.212 10.694 7.309 1.00 . A A . 66 LEU HD13 1 1
6 16370 1 1 66 LEU HD21 H -7.843 10.242 5.265 1.00 . A A . 66 LEU HD21 1 1
6 16371 1 1 66 LEU HD22 H -6.257 10.514 5.988 1.00 . A A . 66 LEU HD22 1 1
6 16372 1 1 66 LEU HD23 H -6.788 11.504 4.630 1.00 . A A . 66 LEU HD23 1 1
6 16373 1 1 66 LEU HG H -6.922 12.608 6.883 1.00 . A A . 66 LEU HG 1 1
6 16374 1 1 66 LEU N N -9.556 12.217 3.543 1.00 . A A . 66 LEU N 1 1
6 16375 1 1 66 LEU O O -11.936 12.028 6.114 1.00 . A A . 66 LEU O 1 1
6 16376 1 1 67 PRO C C -14.072 13.545 5.188 1.00 . A A . 67 PRO C 1 1
6 16377 1 1 67 PRO CA C -12.907 14.534 5.253 1.00 . A A . 67 PRO CA 1 1
6 16378 1 1 67 PRO CB C -13.057 15.618 4.193 1.00 . A A . 67 PRO CB 1 1
6 16379 1 1 67 PRO CD C -10.796 14.838 4.084 1.00 . A A . 67 PRO CD 1 1
6 16380 1 1 67 PRO CG C -11.667 16.056 3.910 1.00 . A A . 67 PRO CG 1 1
6 16381 1 1 67 PRO HA H -12.887 14.987 6.232 1.00 . A A . 67 PRO HA 1 1
6 16382 1 1 67 PRO HB2 H -13.526 15.208 3.308 1.00 . A A . 67 PRO HB2 1 1
6 16383 1 1 67 PRO HB3 H -13.634 16.440 4.581 1.00 . A A . 67 PRO HB3 1 1
6 16384 1 1 67 PRO HD2 H -10.590 14.386 3.126 1.00 . A A . 67 PRO HD2 1 1
6 16385 1 1 67 PRO HD3 H -9.873 15.102 4.578 1.00 . A A . 67 PRO HD3 1 1
6 16386 1 1 67 PRO HG2 H -11.601 16.427 2.895 1.00 . A A . 67 PRO HG2 1 1
6 16387 1 1 67 PRO HG3 H -11.371 16.820 4.613 1.00 . A A . 67 PRO HG3 1 1
6 16388 1 1 67 PRO N N -11.604 13.929 4.925 1.00 . A A . 67 PRO N 1 1
6 16389 1 1 67 PRO O O -14.864 13.443 6.132 1.00 . A A . 67 PRO O 1 1
6 16390 1 1 68 ASN C C -14.884 10.785 2.910 1.00 . A A . 68 ASN C 1 1
6 16391 1 1 68 ASN CA C -15.233 11.828 3.949 1.00 . A A . 68 ASN CA 1 1
6 16392 1 1 68 ASN CB C -16.564 12.486 3.602 1.00 . A A . 68 ASN CB 1 1
6 16393 1 1 68 ASN CG C -17.735 11.639 4.050 1.00 . A A . 68 ASN CG 1 1
6 16394 1 1 68 ASN H H -13.505 12.920 3.369 1.00 . A A . 68 ASN H 1 1
6 16395 1 1 68 ASN HA H -15.334 11.332 4.899 1.00 . A A . 68 ASN HA 1 1
6 16396 1 1 68 ASN HB2 H -16.626 13.449 4.090 1.00 . A A . 68 ASN HB2 1 1
6 16397 1 1 68 ASN HB3 H -16.623 12.621 2.534 1.00 . A A . 68 ASN HB3 1 1
6 16398 1 1 68 ASN HD21 H -18.857 12.330 2.555 1.00 . A A . 68 ASN HD21 1 1
6 16399 1 1 68 ASN HD22 H -19.611 11.179 3.609 1.00 . A A . 68 ASN HD22 1 1
6 16400 1 1 68 ASN N N -14.175 12.813 4.087 1.00 . A A . 68 ASN N 1 1
6 16401 1 1 68 ASN ND2 N -18.845 11.724 3.335 1.00 . A A . 68 ASN ND2 1 1
6 16402 1 1 68 ASN O O -14.289 11.092 1.887 1.00 . A A . 68 ASN O 1 1
6 16403 1 1 68 ASN OD1 O -17.644 10.910 5.037 1.00 . A A . 68 ASN OD1 1 1
6 16404 1 1 69 ILE C C -16.242 7.541 2.244 1.00 . A A . 69 ILE C 1 1
6 16405 1 1 69 ILE CA C -15.008 8.439 2.294 1.00 . A A . 69 ILE CA 1 1
6 16406 1 1 69 ILE CB C -13.759 7.636 2.739 1.00 . A A . 69 ILE CB 1 1
6 16407 1 1 69 ILE CD1 C -12.122 5.831 1.995 1.00 . A A . 69 ILE CD1 1 1
6 16408 1 1 69 ILE CG1 C -13.452 6.509 1.748 1.00 . A A . 69 ILE CG1 1 1
6 16409 1 1 69 ILE CG2 C -13.937 7.084 4.146 1.00 . A A . 69 ILE CG2 1 1
6 16410 1 1 69 ILE H H -15.778 9.390 4.003 1.00 . A A . 69 ILE H 1 1
6 16411 1 1 69 ILE HA H -14.826 8.837 1.305 1.00 . A A . 69 ILE HA 1 1
6 16412 1 1 69 ILE HB H -12.922 8.317 2.760 1.00 . A A . 69 ILE HB 1 1
6 16413 1 1 69 ILE HD11 H -11.322 6.534 1.826 1.00 . A A . 69 ILE HD11 1 1
6 16414 1 1 69 ILE HD12 H -12.013 4.993 1.322 1.00 . A A . 69 ILE HD12 1 1
6 16415 1 1 69 ILE HD13 H -12.082 5.479 3.017 1.00 . A A . 69 ILE HD13 1 1
6 16416 1 1 69 ILE HG12 H -14.225 5.759 1.819 1.00 . A A . 69 ILE HG12 1 1
6 16417 1 1 69 ILE HG13 H -13.439 6.911 0.746 1.00 . A A . 69 ILE HG13 1 1
6 16418 1 1 69 ILE HG21 H -13.822 7.881 4.864 1.00 . A A . 69 ILE HG21 1 1
6 16419 1 1 69 ILE HG22 H -13.194 6.321 4.328 1.00 . A A . 69 ILE HG22 1 1
6 16420 1 1 69 ILE HG23 H -14.924 6.654 4.242 1.00 . A A . 69 ILE HG23 1 1
6 16421 1 1 69 ILE N N -15.267 9.554 3.186 1.00 . A A . 69 ILE N 1 1
6 16422 1 1 69 ILE O O -16.867 7.273 3.271 1.00 . A A . 69 ILE O 1 1
6 16423 1 1 70 ARG C C -17.531 5.164 -0.130 1.00 . A A . 70 ARG C 1 1
6 16424 1 1 70 ARG CA C -17.793 6.273 0.882 1.00 . A A . 70 ARG CA 1 1
6 16425 1 1 70 ARG CB C -18.996 7.100 0.404 1.00 . A A . 70 ARG CB 1 1
6 16426 1 1 70 ARG CD C -20.679 8.902 0.869 1.00 . A A . 70 ARG CD 1 1
6 16427 1 1 70 ARG CG C -19.371 8.262 1.310 1.00 . A A . 70 ARG CG 1 1
6 16428 1 1 70 ARG CZ C -21.743 10.573 2.359 1.00 . A A . 70 ARG CZ 1 1
6 16429 1 1 70 ARG H H -16.099 7.374 0.254 1.00 . A A . 70 ARG H 1 1
6 16430 1 1 70 ARG HA H -18.029 5.828 1.837 1.00 . A A . 70 ARG HA 1 1
6 16431 1 1 70 ARG HB2 H -18.770 7.499 -0.573 1.00 . A A . 70 ARG HB2 1 1
6 16432 1 1 70 ARG HB3 H -19.855 6.447 0.323 1.00 . A A . 70 ARG HB3 1 1
6 16433 1 1 70 ARG HD2 H -20.686 8.961 -0.210 1.00 . A A . 70 ARG HD2 1 1
6 16434 1 1 70 ARG HD3 H -21.496 8.279 1.198 1.00 . A A . 70 ARG HD3 1 1
6 16435 1 1 70 ARG HE H -20.290 10.966 1.040 1.00 . A A . 70 ARG HE 1 1
6 16436 1 1 70 ARG HG2 H -19.481 7.899 2.322 1.00 . A A . 70 ARG HG2 1 1
6 16437 1 1 70 ARG HG3 H -18.586 9.003 1.272 1.00 . A A . 70 ARG HG3 1 1
6 16438 1 1 70 ARG HH11 H -22.418 8.684 2.652 1.00 . A A . 70 ARG HH11 1 1
6 16439 1 1 70 ARG HH12 H -23.165 9.903 3.637 1.00 . A A . 70 ARG HH12 1 1
6 16440 1 1 70 ARG HH21 H -21.265 12.544 2.316 1.00 . A A . 70 ARG HH21 1 1
6 16441 1 1 70 ARG HH22 H -22.513 12.098 3.451 1.00 . A A . 70 ARG HH22 1 1
6 16442 1 1 70 ARG N N -16.622 7.118 1.051 1.00 . A A . 70 ARG N 1 1
6 16443 1 1 70 ARG NE N -20.856 10.249 1.415 1.00 . A A . 70 ARG NE 1 1
6 16444 1 1 70 ARG NH1 N -22.503 9.646 2.927 1.00 . A A . 70 ARG NH1 1 1
6 16445 1 1 70 ARG NH2 N -21.851 11.837 2.742 1.00 . A A . 70 ARG NH2 1 1
6 16446 1 1 70 ARG O O -16.567 5.214 -0.899 1.00 . A A . 70 ARG O 1 1
6 16447 1 1 71 ILE C C -19.714 2.793 -1.567 1.00 . A A . 71 ILE C 1 1
6 16448 1 1 71 ILE CA C -18.317 3.048 -1.031 1.00 . A A . 71 ILE CA 1 1
6 16449 1 1 71 ILE CB C -17.765 1.764 -0.379 1.00 . A A . 71 ILE CB 1 1
6 16450 1 1 71 ILE CD1 C -16.006 0.953 1.274 1.00 . A A . 71 ILE CD1 1 1
6 16451 1 1 71 ILE CG1 C -16.428 2.037 0.311 1.00 . A A . 71 ILE CG1 1 1
6 16452 1 1 71 ILE CG2 C -17.599 0.677 -1.432 1.00 . A A . 71 ILE CG2 1 1
6 16453 1 1 71 ILE H H -19.106 4.170 0.564 1.00 . A A . 71 ILE H 1 1
6 16454 1 1 71 ILE HA H -17.667 3.334 -1.849 1.00 . A A . 71 ILE HA 1 1
6 16455 1 1 71 ILE HB H -18.480 1.423 0.350 1.00 . A A . 71 ILE HB 1 1
6 16456 1 1 71 ILE HD11 H -15.027 1.180 1.668 1.00 . A A . 71 ILE HD11 1 1
6 16457 1 1 71 ILE HD12 H -15.977 0.004 0.757 1.00 . A A . 71 ILE HD12 1 1
6 16458 1 1 71 ILE HD13 H -16.716 0.897 2.085 1.00 . A A . 71 ILE HD13 1 1
6 16459 1 1 71 ILE HG12 H -15.661 2.128 -0.440 1.00 . A A . 71 ILE HG12 1 1
6 16460 1 1 71 ILE HG13 H -16.495 2.964 0.862 1.00 . A A . 71 ILE HG13 1 1
6 16461 1 1 71 ILE HG21 H -18.552 0.478 -1.898 1.00 . A A . 71 ILE HG21 1 1
6 16462 1 1 71 ILE HG22 H -17.237 -0.226 -0.961 1.00 . A A . 71 ILE HG22 1 1
6 16463 1 1 71 ILE HG23 H -16.891 1.003 -2.179 1.00 . A A . 71 ILE HG23 1 1
6 16464 1 1 71 ILE N N -18.390 4.163 -0.105 1.00 . A A . 71 ILE N 1 1
6 16465 1 1 71 ILE O O -20.671 2.706 -0.797 1.00 . A A . 71 ILE O 1 1
6 16466 1 1 72 LYS C C -21.864 1.247 -3.034 1.00 . A A . 72 LYS C 1 1
6 16467 1 1 72 LYS CA C -21.116 2.489 -3.533 1.00 . A A . 72 LYS CA 1 1
6 16468 1 1 72 LYS CB C -20.939 2.400 -5.050 1.00 . A A . 72 LYS CB 1 1
6 16469 1 1 72 LYS CD C -20.750 3.772 -7.145 1.00 . A A . 72 LYS CD 1 1
6 16470 1 1 72 LYS CE C -22.216 4.142 -7.302 1.00 . A A . 72 LYS CE 1 1
6 16471 1 1 72 LYS CG C -20.367 3.661 -5.678 1.00 . A A . 72 LYS CG 1 1
6 16472 1 1 72 LYS H H -19.013 2.743 -3.427 1.00 . A A . 72 LYS H 1 1
6 16473 1 1 72 LYS HA H -21.720 3.356 -3.316 1.00 . A A . 72 LYS HA 1 1
6 16474 1 1 72 LYS HB2 H -20.272 1.580 -5.274 1.00 . A A . 72 LYS HB2 1 1
6 16475 1 1 72 LYS HB3 H -21.898 2.204 -5.500 1.00 . A A . 72 LYS HB3 1 1
6 16476 1 1 72 LYS HD2 H -20.142 4.533 -7.613 1.00 . A A . 72 LYS HD2 1 1
6 16477 1 1 72 LYS HD3 H -20.574 2.820 -7.626 1.00 . A A . 72 LYS HD3 1 1
6 16478 1 1 72 LYS HE2 H -22.793 3.585 -6.581 1.00 . A A . 72 LYS HE2 1 1
6 16479 1 1 72 LYS HE3 H -22.328 5.201 -7.111 1.00 . A A . 72 LYS HE3 1 1
6 16480 1 1 72 LYS HG2 H -20.753 4.522 -5.151 1.00 . A A . 72 LYS HG2 1 1
6 16481 1 1 72 LYS HG3 H -19.289 3.639 -5.595 1.00 . A A . 72 LYS HG3 1 1
6 16482 1 1 72 LYS HZ1 H -22.338 4.523 -9.351 1.00 . A A . 72 LYS HZ1 1 1
6 16483 1 1 72 LYS HZ2 H -23.761 3.905 -8.679 1.00 . A A . 72 LYS HZ2 1 1
6 16484 1 1 72 LYS HZ3 H -22.446 2.881 -8.947 1.00 . A A . 72 LYS HZ3 1 1
6 16485 1 1 72 LYS N N -19.827 2.689 -2.879 1.00 . A A . 72 LYS N 1 1
6 16486 1 1 72 LYS NZ N -22.726 3.842 -8.663 1.00 . A A . 72 LYS NZ 1 1
6 16487 1 1 72 LYS O O -21.471 0.113 -3.318 1.00 . A A . 72 LYS O 1 1
6 16488 1 1 73 GLY C C -23.091 -0.576 -0.848 1.00 . A A . 73 GLY C 1 1
6 16489 1 1 73 GLY CA C -23.783 0.410 -1.777 1.00 . A A . 73 GLY CA 1 1
6 16490 1 1 73 GLY H H -23.152 2.416 -2.039 1.00 . A A . 73 GLY H 1 1
6 16491 1 1 73 GLY HA2 H -24.612 0.850 -1.247 1.00 . A A . 73 GLY HA2 1 1
6 16492 1 1 73 GLY HA3 H -24.174 -0.133 -2.627 1.00 . A A . 73 GLY HA3 1 1
6 16493 1 1 73 GLY N N -22.935 1.486 -2.274 1.00 . A A . 73 GLY N 1 1
6 16494 1 1 73 GLY O O -23.439 -1.759 -0.843 1.00 . A A . 73 GLY O 1 1
6 16495 1 1 74 LEU C C -21.362 -0.476 2.262 1.00 . A A . 74 LEU C 1 1
6 16496 1 1 74 LEU CA C -21.404 -1.016 0.832 1.00 . A A . 74 LEU CA 1 1
6 16497 1 1 74 LEU CB C -19.981 -1.219 0.327 1.00 . A A . 74 LEU CB 1 1
6 16498 1 1 74 LEU CD1 C -19.323 -3.311 -0.869 1.00 . A A . 74 LEU CD1 1 1
6 16499 1 1 74 LEU CD2 C -18.088 -2.594 1.181 1.00 . A A . 74 LEU CD2 1 1
6 16500 1 1 74 LEU CG C -19.434 -2.631 0.488 1.00 . A A . 74 LEU CG 1 1
6 16501 1 1 74 LEU H H -21.870 0.831 -0.107 1.00 . A A . 74 LEU H 1 1
6 16502 1 1 74 LEU HA H -21.914 -1.965 0.829 1.00 . A A . 74 LEU HA 1 1
6 16503 1 1 74 LEU HB2 H -19.951 -0.961 -0.721 1.00 . A A . 74 LEU HB2 1 1
6 16504 1 1 74 LEU HB3 H -19.332 -0.545 0.866 1.00 . A A . 74 LEU HB3 1 1
6 16505 1 1 74 LEU HD11 H -19.100 -4.358 -0.728 1.00 . A A . 74 LEU HD11 1 1
6 16506 1 1 74 LEU HD12 H -18.531 -2.848 -1.439 1.00 . A A . 74 LEU HD12 1 1
6 16507 1 1 74 LEU HD13 H -20.258 -3.210 -1.401 1.00 . A A . 74 LEU HD13 1 1
6 16508 1 1 74 LEU HD21 H -17.652 -3.580 1.169 1.00 . A A . 74 LEU HD21 1 1
6 16509 1 1 74 LEU HD22 H -18.219 -2.274 2.206 1.00 . A A . 74 LEU HD22 1 1
6 16510 1 1 74 LEU HD23 H -17.434 -1.904 0.669 1.00 . A A . 74 LEU HD23 1 1
6 16511 1 1 74 LEU HG H -20.112 -3.207 1.099 1.00 . A A . 74 LEU HG 1 1
6 16512 1 1 74 LEU N N -22.117 -0.119 -0.072 1.00 . A A . 74 LEU N 1 1
6 16513 1 1 74 LEU O O -21.506 0.727 2.481 1.00 . A A . 74 LEU O 1 1
6 16514 1 1 75 SER C C -19.607 -0.905 5.031 1.00 . A A . 75 SER C 1 1
6 16515 1 1 75 SER CA C -21.078 -0.975 4.637 1.00 . A A . 75 SER CA 1 1
6 16516 1 1 75 SER CB C -21.812 -1.977 5.530 1.00 . A A . 75 SER CB 1 1
6 16517 1 1 75 SER H H -21.106 -2.330 3.007 1.00 . A A . 75 SER H 1 1
6 16518 1 1 75 SER HA H -21.526 0.003 4.744 1.00 . A A . 75 SER HA 1 1
6 16519 1 1 75 SER HB2 H -21.156 -2.805 5.753 1.00 . A A . 75 SER HB2 1 1
6 16520 1 1 75 SER HB3 H -22.102 -1.491 6.451 1.00 . A A . 75 SER HB3 1 1
6 16521 1 1 75 SER HG H -22.724 -3.171 4.267 1.00 . A A . 75 SER HG 1 1
6 16522 1 1 75 SER N N -21.177 -1.374 3.235 1.00 . A A . 75 SER N 1 1
6 16523 1 1 75 SER O O -18.837 -1.809 4.701 1.00 . A A . 75 SER O 1 1
6 16524 1 1 75 SER OG O -22.977 -2.476 4.893 1.00 . A A . 75 SER OG 1 1
6 16525 1 1 76 PHE C C -17.672 1.040 7.460 1.00 . A A . 76 PHE C 1 1
6 16526 1 1 76 PHE CA C -17.813 0.318 6.117 1.00 . A A . 76 PHE CA 1 1
6 16527 1 1 76 PHE CB C -17.044 1.094 5.040 1.00 . A A . 76 PHE CB 1 1
6 16528 1 1 76 PHE CD1 C -18.655 2.130 3.427 1.00 . A A . 76 PHE CD1 1 1
6 16529 1 1 76 PHE CD2 C -17.668 3.524 5.089 1.00 . A A . 76 PHE CD2 1 1
6 16530 1 1 76 PHE CE1 C -19.363 3.208 2.938 1.00 . A A . 76 PHE CE1 1 1
6 16531 1 1 76 PHE CE2 C -18.373 4.608 4.603 1.00 . A A . 76 PHE CE2 1 1
6 16532 1 1 76 PHE CG C -17.800 2.276 4.505 1.00 . A A . 76 PHE CG 1 1
6 16533 1 1 76 PHE CZ C -19.224 4.449 3.526 1.00 . A A . 76 PHE CZ 1 1
6 16534 1 1 76 PHE H H -19.843 0.866 5.948 1.00 . A A . 76 PHE H 1 1
6 16535 1 1 76 PHE HA H -17.383 -0.665 6.204 1.00 . A A . 76 PHE HA 1 1
6 16536 1 1 76 PHE HB2 H -16.117 1.454 5.459 1.00 . A A . 76 PHE HB2 1 1
6 16537 1 1 76 PHE HB3 H -16.830 0.432 4.214 1.00 . A A . 76 PHE HB3 1 1
6 16538 1 1 76 PHE HD1 H -18.765 1.156 2.969 1.00 . A A . 76 PHE HD1 1 1
6 16539 1 1 76 PHE HD2 H -17.005 3.648 5.931 1.00 . A A . 76 PHE HD2 1 1
6 16540 1 1 76 PHE HE1 H -20.026 3.079 2.096 1.00 . A A . 76 PHE HE1 1 1
6 16541 1 1 76 PHE HE2 H -18.260 5.575 5.068 1.00 . A A . 76 PHE HE2 1 1
6 16542 1 1 76 PHE HZ H -19.778 5.294 3.146 1.00 . A A . 76 PHE HZ 1 1
6 16543 1 1 76 PHE N N -19.204 0.161 5.716 1.00 . A A . 76 PHE N 1 1
6 16544 1 1 76 PHE O O -18.593 1.715 7.922 1.00 . A A . 76 PHE O 1 1
6 16545 1 1 77 SER C C -14.794 2.132 9.233 1.00 . A A . 77 SER C 1 1
6 16546 1 1 77 SER CA C -16.187 1.514 9.353 1.00 . A A . 77 SER CA 1 1
6 16547 1 1 77 SER CB C -16.243 0.500 10.502 1.00 . A A . 77 SER CB 1 1
6 16548 1 1 77 SER H H -15.837 0.284 7.663 1.00 . A A . 77 SER H 1 1
6 16549 1 1 77 SER HA H -16.909 2.299 9.525 1.00 . A A . 77 SER HA 1 1
6 16550 1 1 77 SER HB2 H -15.498 -0.263 10.343 1.00 . A A . 77 SER HB2 1 1
6 16551 1 1 77 SER HB3 H -16.047 1.005 11.436 1.00 . A A . 77 SER HB3 1 1
6 16552 1 1 77 SER HG H -17.935 -0.101 9.704 1.00 . A A . 77 SER HG 1 1
6 16553 1 1 77 SER N N -16.512 0.871 8.081 1.00 . A A . 77 SER N 1 1
6 16554 1 1 77 SER O O -13.918 1.523 8.624 1.00 . A A . 77 SER O 1 1
6 16555 1 1 77 SER OG O -17.520 -0.117 10.574 1.00 . A A . 77 SER OG 1 1
6 16556 1 1 78 VAL C C -12.431 3.903 10.973 1.00 . A A . 78 VAL C 1 1
6 16557 1 1 78 VAL CA C -13.281 3.991 9.693 1.00 . A A . 78 VAL CA 1 1
6 16558 1 1 78 VAL CB C -13.478 5.483 9.332 1.00 . A A . 78 VAL CB 1 1
6 16559 1 1 78 VAL CG1 C -12.157 6.127 8.938 1.00 . A A . 78 VAL CG1 1 1
6 16560 1 1 78 VAL CG2 C -14.503 5.641 8.219 1.00 . A A . 78 VAL CG2 1 1
6 16561 1 1 78 VAL H H -15.239 3.686 10.439 1.00 . A A . 78 VAL H 1 1
6 16562 1 1 78 VAL HA H -12.743 3.520 8.879 1.00 . A A . 78 VAL HA 1 1
6 16563 1 1 78 VAL HB H -13.847 5.996 10.207 1.00 . A A . 78 VAL HB 1 1
6 16564 1 1 78 VAL HG11 H -11.685 5.532 8.168 1.00 . A A . 78 VAL HG11 1 1
6 16565 1 1 78 VAL HG12 H -11.509 6.178 9.799 1.00 . A A . 78 VAL HG12 1 1
6 16566 1 1 78 VAL HG13 H -12.338 7.123 8.564 1.00 . A A . 78 VAL HG13 1 1
6 16567 1 1 78 VAL HG21 H -15.461 5.270 8.556 1.00 . A A . 78 VAL HG21 1 1
6 16568 1 1 78 VAL HG22 H -14.186 5.082 7.354 1.00 . A A . 78 VAL HG22 1 1
6 16569 1 1 78 VAL HG23 H -14.594 6.687 7.958 1.00 . A A . 78 VAL HG23 1 1
6 16570 1 1 78 VAL N N -14.571 3.306 9.829 1.00 . A A . 78 VAL N 1 1
6 16571 1 1 78 VAL O O -12.857 4.345 12.040 1.00 . A A . 78 VAL O 1 1
6 16572 1 1 79 LYS C C -8.975 3.858 11.614 1.00 . A A . 79 LYS C 1 1
6 16573 1 1 79 LYS CA C -10.304 3.194 11.964 1.00 . A A . 79 LYS CA 1 1
6 16574 1 1 79 LYS CB C -10.061 1.720 12.309 1.00 . A A . 79 LYS CB 1 1
6 16575 1 1 79 LYS CD C -12.082 1.316 13.755 1.00 . A A . 79 LYS CD 1 1
6 16576 1 1 79 LYS CE C -12.593 2.347 14.745 1.00 . A A . 79 LYS CE 1 1
6 16577 1 1 79 LYS CG C -10.565 1.320 13.688 1.00 . A A . 79 LYS CG 1 1
6 16578 1 1 79 LYS H H -10.964 2.993 9.968 1.00 . A A . 79 LYS H 1 1
6 16579 1 1 79 LYS HA H -10.730 3.695 12.819 1.00 . A A . 79 LYS HA 1 1
6 16580 1 1 79 LYS HB2 H -10.552 1.102 11.574 1.00 . A A . 79 LYS HB2 1 1
6 16581 1 1 79 LYS HB3 H -8.997 1.528 12.274 1.00 . A A . 79 LYS HB3 1 1
6 16582 1 1 79 LYS HD2 H -12.475 1.545 12.777 1.00 . A A . 79 LYS HD2 1 1
6 16583 1 1 79 LYS HD3 H -12.418 0.337 14.063 1.00 . A A . 79 LYS HD3 1 1
6 16584 1 1 79 LYS HE2 H -12.085 3.281 14.562 1.00 . A A . 79 LYS HE2 1 1
6 16585 1 1 79 LYS HE3 H -13.654 2.479 14.593 1.00 . A A . 79 LYS HE3 1 1
6 16586 1 1 79 LYS HG2 H -10.206 0.332 13.923 1.00 . A A . 79 LYS HG2 1 1
6 16587 1 1 79 LYS HG3 H -10.185 2.022 14.414 1.00 . A A . 79 LYS HG3 1 1
6 16588 1 1 79 LYS HZ1 H -11.341 1.749 16.295 1.00 . A A . 79 LYS HZ1 1 1
6 16589 1 1 79 LYS HZ2 H -12.885 1.070 16.366 1.00 . A A . 79 LYS HZ2 1 1
6 16590 1 1 79 LYS HZ3 H -12.648 2.687 16.803 1.00 . A A . 79 LYS HZ3 1 1
6 16591 1 1 79 LYS N N -11.237 3.330 10.850 1.00 . A A . 79 LYS N 1 1
6 16592 1 1 79 LYS NZ N -12.349 1.936 16.150 1.00 . A A . 79 LYS NZ 1 1
6 16593 1 1 79 LYS O O -8.674 4.083 10.442 1.00 . A A . 79 LYS O 1 1
6 16594 1 1 80 VAL C C -5.778 3.777 12.720 1.00 . A A . 80 VAL C 1 1
6 16595 1 1 80 VAL CA C -6.887 4.790 12.419 1.00 . A A . 80 VAL CA 1 1
6 16596 1 1 80 VAL CB C -6.737 6.040 13.305 1.00 . A A . 80 VAL CB 1 1
6 16597 1 1 80 VAL CG1 C -6.840 5.646 14.760 1.00 . A A . 80 VAL CG1 1 1
6 16598 1 1 80 VAL CG2 C -5.437 6.780 13.019 1.00 . A A . 80 VAL CG2 1 1
6 16599 1 1 80 VAL H H -8.492 4.004 13.538 1.00 . A A . 80 VAL H 1 1
6 16600 1 1 80 VAL HA H -6.822 5.090 11.391 1.00 . A A . 80 VAL HA 1 1
6 16601 1 1 80 VAL HB H -7.558 6.707 13.085 1.00 . A A . 80 VAL HB 1 1
6 16602 1 1 80 VAL HG11 H -6.027 4.980 15.005 1.00 . A A . 80 VAL HG11 1 1
6 16603 1 1 80 VAL HG12 H -7.780 5.142 14.918 1.00 . A A . 80 VAL HG12 1 1
6 16604 1 1 80 VAL HG13 H -6.788 6.525 15.379 1.00 . A A . 80 VAL HG13 1 1
6 16605 1 1 80 VAL HG21 H -5.496 7.250 12.050 1.00 . A A . 80 VAL HG21 1 1
6 16606 1 1 80 VAL HG22 H -4.613 6.081 13.029 1.00 . A A . 80 VAL HG22 1 1
6 16607 1 1 80 VAL HG23 H -5.276 7.532 13.779 1.00 . A A . 80 VAL HG23 1 1
6 16608 1 1 80 VAL N N -8.188 4.176 12.623 1.00 . A A . 80 VAL N 1 1
6 16609 1 1 80 VAL O O -5.983 2.832 13.483 1.00 . A A . 80 VAL O 1 1
6 16610 1 1 81 CYS C C -2.180 3.819 12.383 1.00 . A A . 81 CYS C 1 1
6 16611 1 1 81 CYS CA C -3.500 3.051 12.303 1.00 . A A . 81 CYS CA 1 1
6 16612 1 1 81 CYS CB C -3.455 2.030 11.165 1.00 . A A . 81 CYS CB 1 1
6 16613 1 1 81 CYS H H -4.511 4.715 11.483 1.00 . A A . 81 CYS H 1 1
6 16614 1 1 81 CYS HA H -3.662 2.530 13.231 1.00 . A A . 81 CYS HA 1 1
6 16615 1 1 81 CYS HB2 H -4.347 1.425 11.201 1.00 . A A . 81 CYS HB2 1 1
6 16616 1 1 81 CYS HB3 H -3.428 2.558 10.222 1.00 . A A . 81 CYS HB3 1 1
6 16617 1 1 81 CYS HG H -2.038 0.295 12.384 1.00 . A A . 81 CYS HG 1 1
6 16618 1 1 81 CYS N N -4.618 3.955 12.100 1.00 . A A . 81 CYS N 1 1
6 16619 1 1 81 CYS O O -1.885 4.664 11.537 1.00 . A A . 81 CYS O 1 1
6 16620 1 1 81 CYS SG S -2.041 0.907 11.206 1.00 . A A . 81 CYS SG 1 1
6 16621 1 1 82 GLY C C -0.226 5.700 13.644 1.00 . A A . 82 GLY C 1 1
6 16622 1 1 82 GLY CA C -0.113 4.196 13.553 1.00 . A A . 82 GLY CA 1 1
6 16623 1 1 82 GLY H H -1.679 2.875 14.068 1.00 . A A . 82 GLY H 1 1
6 16624 1 1 82 GLY HA2 H 0.372 3.836 14.438 1.00 . A A . 82 GLY HA2 1 1
6 16625 1 1 82 GLY HA3 H 0.502 3.949 12.700 1.00 . A A . 82 GLY HA3 1 1
6 16626 1 1 82 GLY N N -1.392 3.535 13.407 1.00 . A A . 82 GLY N 1 1
6 16627 1 1 82 GLY O O -1.011 6.234 14.433 1.00 . A A . 82 GLY O 1 1
6 16628 1 1 83 GLU C C -0.211 8.367 11.624 1.00 . A A . 83 GLU C 1 1
6 16629 1 1 83 GLU CA C 0.599 7.823 12.799 1.00 . A A . 83 GLU CA 1 1
6 16630 1 1 83 GLU CB C 2.041 8.319 12.680 1.00 . A A . 83 GLU CB 1 1
6 16631 1 1 83 GLU CD C 4.440 7.813 13.277 1.00 . A A . 83 GLU CD 1 1
6 16632 1 1 83 GLU CG C 2.986 7.712 13.700 1.00 . A A . 83 GLU CG 1 1
6 16633 1 1 83 GLU H H 1.186 5.874 12.263 1.00 . A A . 83 GLU H 1 1
6 16634 1 1 83 GLU HA H 0.180 8.188 13.720 1.00 . A A . 83 GLU HA 1 1
6 16635 1 1 83 GLU HB2 H 2.410 8.076 11.695 1.00 . A A . 83 GLU HB2 1 1
6 16636 1 1 83 GLU HB3 H 2.052 9.391 12.805 1.00 . A A . 83 GLU HB3 1 1
6 16637 1 1 83 GLU HG2 H 2.862 8.232 14.639 1.00 . A A . 83 GLU HG2 1 1
6 16638 1 1 83 GLU HG3 H 2.734 6.669 13.831 1.00 . A A . 83 GLU HG3 1 1
6 16639 1 1 83 GLU N N 0.577 6.372 12.841 1.00 . A A . 83 GLU N 1 1
6 16640 1 1 83 GLU O O -1.069 9.232 11.794 1.00 . A A . 83 GLU O 1 1
6 16641 1 1 83 GLU OE1 O 4.813 7.197 12.252 1.00 . A A . 83 GLU OE1 1 1
6 16642 1 1 83 GLU OE2 O 5.224 8.492 13.974 1.00 . A A . 83 GLU OE2 1 1
6 16643 1 1 84 ARG C C -1.340 7.221 8.487 1.00 . A A . 84 ARG C 1 1
6 16644 1 1 84 ARG CA C -0.600 8.343 9.216 1.00 . A A . 84 ARG CA 1 1
6 16645 1 1 84 ARG CB C 0.428 8.947 8.263 1.00 . A A . 84 ARG CB 1 1
6 16646 1 1 84 ARG CD C 0.769 11.317 9.091 1.00 . A A . 84 ARG CD 1 1
6 16647 1 1 84 ARG CG C 1.392 9.938 8.910 1.00 . A A . 84 ARG CG 1 1
6 16648 1 1 84 ARG CZ C -0.173 12.450 11.082 1.00 . A A . 84 ARG CZ 1 1
6 16649 1 1 84 ARG H H 0.753 7.162 10.346 1.00 . A A . 84 ARG H 1 1
6 16650 1 1 84 ARG HA H -1.307 9.107 9.504 1.00 . A A . 84 ARG HA 1 1
6 16651 1 1 84 ARG HB2 H 1.008 8.137 7.846 1.00 . A A . 84 ARG HB2 1 1
6 16652 1 1 84 ARG HB3 H -0.094 9.451 7.463 1.00 . A A . 84 ARG HB3 1 1
6 16653 1 1 84 ARG HD2 H 1.561 12.043 9.187 1.00 . A A . 84 ARG HD2 1 1
6 16654 1 1 84 ARG HD3 H 0.179 11.545 8.216 1.00 . A A . 84 ARG HD3 1 1
6 16655 1 1 84 ARG HE H -0.641 10.600 10.478 1.00 . A A . 84 ARG HE 1 1
6 16656 1 1 84 ARG HG2 H 1.684 9.560 9.877 1.00 . A A . 84 ARG HG2 1 1
6 16657 1 1 84 ARG HG3 H 2.266 10.031 8.280 1.00 . A A . 84 ARG HG3 1 1
6 16658 1 1 84 ARG HH11 H 1.214 13.559 10.101 1.00 . A A . 84 ARG HH11 1 1
6 16659 1 1 84 ARG HH12 H 0.506 14.318 11.490 1.00 . A A . 84 ARG HH12 1 1
6 16660 1 1 84 ARG HH21 H -1.561 11.611 12.301 1.00 . A A . 84 ARG HH21 1 1
6 16661 1 1 84 ARG HH22 H -1.068 13.220 12.728 1.00 . A A . 84 ARG HH22 1 1
6 16662 1 1 84 ARG N N 0.074 7.866 10.425 1.00 . A A . 84 ARG N 1 1
6 16663 1 1 84 ARG NE N -0.088 11.390 10.274 1.00 . A A . 84 ARG NE 1 1
6 16664 1 1 84 ARG NH1 N 0.576 13.527 10.871 1.00 . A A . 84 ARG NH1 1 1
6 16665 1 1 84 ARG NH2 N -0.998 12.426 12.120 1.00 . A A . 84 ARG NH2 1 1
6 16666 1 1 84 ARG O O -1.854 7.419 7.389 1.00 . A A . 84 ARG O 1 1
6 16667 1 1 85 LYS C C -3.508 4.813 8.931 1.00 . A A . 85 LYS C 1 1
6 16668 1 1 85 LYS CA C -2.045 4.898 8.487 1.00 . A A . 85 LYS CA 1 1
6 16669 1 1 85 LYS CB C -1.279 3.606 8.813 1.00 . A A . 85 LYS CB 1 1
6 16670 1 1 85 LYS CD C 0.961 2.482 9.091 1.00 . A A . 85 LYS CD 1 1
6 16671 1 1 85 LYS CE C 1.652 1.924 7.861 1.00 . A A . 85 LYS CE 1 1
6 16672 1 1 85 LYS CG C 0.233 3.778 8.771 1.00 . A A . 85 LYS CG 1 1
6 16673 1 1 85 LYS H H -0.949 5.947 9.970 1.00 . A A . 85 LYS H 1 1
6 16674 1 1 85 LYS HA H -2.028 5.050 7.416 1.00 . A A . 85 LYS HA 1 1
6 16675 1 1 85 LYS HB2 H -1.552 3.272 9.799 1.00 . A A . 85 LYS HB2 1 1
6 16676 1 1 85 LYS HB3 H -1.555 2.847 8.098 1.00 . A A . 85 LYS HB3 1 1
6 16677 1 1 85 LYS HD2 H 1.703 2.675 9.850 1.00 . A A . 85 LYS HD2 1 1
6 16678 1 1 85 LYS HD3 H 0.248 1.758 9.454 1.00 . A A . 85 LYS HD3 1 1
6 16679 1 1 85 LYS HE2 H 0.896 1.656 7.138 1.00 . A A . 85 LYS HE2 1 1
6 16680 1 1 85 LYS HE3 H 2.293 2.689 7.447 1.00 . A A . 85 LYS HE3 1 1
6 16681 1 1 85 LYS HG2 H 0.519 4.102 7.785 1.00 . A A . 85 LYS HG2 1 1
6 16682 1 1 85 LYS HG3 H 0.520 4.528 9.494 1.00 . A A . 85 LYS HG3 1 1
6 16683 1 1 85 LYS HZ1 H 1.864 -0.044 8.526 1.00 . A A . 85 LYS HZ1 1 1
6 16684 1 1 85 LYS HZ2 H 3.175 0.949 8.905 1.00 . A A . 85 LYS HZ2 1 1
6 16685 1 1 85 LYS HZ3 H 2.971 0.389 7.326 1.00 . A A . 85 LYS HZ3 1 1
6 16686 1 1 85 LYS N N -1.384 6.051 9.093 1.00 . A A . 85 LYS N 1 1
6 16687 1 1 85 LYS NZ N 2.472 0.723 8.173 1.00 . A A . 85 LYS NZ 1 1
6 16688 1 1 85 LYS O O -3.887 5.370 9.961 1.00 . A A . 85 LYS O 1 1
6 16689 1 1 86 CYS C C -6.246 2.654 8.159 1.00 . A A . 86 CYS C 1 1
6 16690 1 1 86 CYS CA C -5.756 4.068 8.447 1.00 . A A . 86 CYS CA 1 1
6 16691 1 1 86 CYS CB C -6.600 5.095 7.689 1.00 . A A . 86 CYS CB 1 1
6 16692 1 1 86 CYS H H -3.983 3.740 7.316 1.00 . A A . 86 CYS H 1 1
6 16693 1 1 86 CYS HA H -5.856 4.254 9.505 1.00 . A A . 86 CYS HA 1 1
6 16694 1 1 86 CYS HB2 H -6.417 4.989 6.636 1.00 . A A . 86 CYS HB2 1 1
6 16695 1 1 86 CYS HB3 H -7.643 4.900 7.892 1.00 . A A . 86 CYS HB3 1 1
6 16696 1 1 86 CYS HG H -5.199 6.828 8.927 1.00 . A A . 86 CYS HG 1 1
6 16697 1 1 86 CYS N N -4.345 4.195 8.113 1.00 . A A . 86 CYS N 1 1
6 16698 1 1 86 CYS O O -5.679 1.947 7.329 1.00 . A A . 86 CYS O 1 1
6 16699 1 1 86 CYS SG S -6.263 6.816 8.136 1.00 . A A . 86 CYS SG 1 1
6 16700 1 1 87 VAL C C -9.352 1.027 8.460 1.00 . A A . 87 VAL C 1 1
6 16701 1 1 87 VAL CA C -7.853 0.907 8.655 1.00 . A A . 87 VAL CA 1 1
6 16702 1 1 87 VAL CB C -7.596 -0.038 9.856 1.00 . A A . 87 VAL CB 1 1
6 16703 1 1 87 VAL CG1 C -7.760 -1.494 9.445 1.00 . A A . 87 VAL CG1 1 1
6 16704 1 1 87 VAL CG2 C -6.224 0.191 10.468 1.00 . A A . 87 VAL CG2 1 1
6 16705 1 1 87 VAL H H -7.761 2.870 9.443 1.00 . A A . 87 VAL H 1 1
6 16706 1 1 87 VAL HA H -7.409 0.476 7.768 1.00 . A A . 87 VAL HA 1 1
6 16707 1 1 87 VAL HB H -8.338 0.177 10.610 1.00 . A A . 87 VAL HB 1 1
6 16708 1 1 87 VAL HG11 H -7.208 -1.675 8.533 1.00 . A A . 87 VAL HG11 1 1
6 16709 1 1 87 VAL HG12 H -8.805 -1.708 9.282 1.00 . A A . 87 VAL HG12 1 1
6 16710 1 1 87 VAL HG13 H -7.381 -2.136 10.229 1.00 . A A . 87 VAL HG13 1 1
6 16711 1 1 87 VAL HG21 H -5.501 0.344 9.681 1.00 . A A . 87 VAL HG21 1 1
6 16712 1 1 87 VAL HG22 H -5.945 -0.674 11.052 1.00 . A A . 87 VAL HG22 1 1
6 16713 1 1 87 VAL HG23 H -6.256 1.061 11.105 1.00 . A A . 87 VAL HG23 1 1
6 16714 1 1 87 VAL N N -7.295 2.241 8.846 1.00 . A A . 87 VAL N 1 1
6 16715 1 1 87 VAL O O -9.985 1.898 9.043 1.00 . A A . 87 VAL O 1 1
6 16716 1 1 88 LEU C C -11.921 -1.189 7.403 1.00 . A A . 88 LEU C 1 1
6 16717 1 1 88 LEU CA C -11.346 0.211 7.406 1.00 . A A . 88 LEU CA 1 1
6 16718 1 1 88 LEU CB C -11.682 0.920 6.089 1.00 . A A . 88 LEU CB 1 1
6 16719 1 1 88 LEU CD1 C -11.499 3.391 6.524 1.00 . A A . 88 LEU CD1 1 1
6 16720 1 1 88 LEU CD2 C -13.301 2.530 5.031 1.00 . A A . 88 LEU CD2 1 1
6 16721 1 1 88 LEU CG C -12.449 2.238 6.250 1.00 . A A . 88 LEU CG 1 1
6 16722 1 1 88 LEU H H -9.366 -0.501 7.178 1.00 . A A . 88 LEU H 1 1
6 16723 1 1 88 LEU HA H -11.793 0.763 8.219 1.00 . A A . 88 LEU HA 1 1
6 16724 1 1 88 LEU HB2 H -10.760 1.124 5.569 1.00 . A A . 88 LEU HB2 1 1
6 16725 1 1 88 LEU HB3 H -12.278 0.255 5.486 1.00 . A A . 88 LEU HB3 1 1
6 16726 1 1 88 LEU HD11 H -10.749 3.429 5.751 1.00 . A A . 88 LEU HD11 1 1
6 16727 1 1 88 LEU HD12 H -11.022 3.244 7.482 1.00 . A A . 88 LEU HD12 1 1
6 16728 1 1 88 LEU HD13 H -12.053 4.318 6.533 1.00 . A A . 88 LEU HD13 1 1
6 16729 1 1 88 LEU HD21 H -13.978 1.706 4.859 1.00 . A A . 88 LEU HD21 1 1
6 16730 1 1 88 LEU HD22 H -12.668 2.666 4.167 1.00 . A A . 88 LEU HD22 1 1
6 16731 1 1 88 LEU HD23 H -13.870 3.430 5.208 1.00 . A A . 88 LEU HD23 1 1
6 16732 1 1 88 LEU HG H -13.110 2.152 7.102 1.00 . A A . 88 LEU HG 1 1
6 16733 1 1 88 LEU N N -9.920 0.175 7.636 1.00 . A A . 88 LEU N 1 1
6 16734 1 1 88 LEU O O -11.220 -2.168 7.149 1.00 . A A . 88 LEU O 1 1
6 16735 1 1 89 PHE C C -14.982 -2.483 6.688 1.00 . A A . 89 PHE C 1 1
6 16736 1 1 89 PHE CA C -13.886 -2.548 7.725 1.00 . A A . 89 PHE CA 1 1
6 16737 1 1 89 PHE CB C -14.477 -2.814 9.108 1.00 . A A . 89 PHE CB 1 1
6 16738 1 1 89 PHE CD1 C -12.728 -4.172 10.291 1.00 . A A . 89 PHE CD1 1 1
6 16739 1 1 89 PHE CD2 C -13.178 -1.970 11.085 1.00 . A A . 89 PHE CD2 1 1
6 16740 1 1 89 PHE CE1 C -11.773 -4.335 11.277 1.00 . A A . 89 PHE CE1 1 1
6 16741 1 1 89 PHE CE2 C -12.225 -2.128 12.073 1.00 . A A . 89 PHE CE2 1 1
6 16742 1 1 89 PHE CG C -13.440 -2.989 10.182 1.00 . A A . 89 PHE CG 1 1
6 16743 1 1 89 PHE CZ C -11.521 -3.311 12.170 1.00 . A A . 89 PHE CZ 1 1
6 16744 1 1 89 PHE H H -13.707 -0.470 7.914 1.00 . A A . 89 PHE H 1 1
6 16745 1 1 89 PHE HA H -13.187 -3.328 7.467 1.00 . A A . 89 PHE HA 1 1
6 16746 1 1 89 PHE HB2 H -15.099 -1.978 9.383 1.00 . A A . 89 PHE HB2 1 1
6 16747 1 1 89 PHE HB3 H -15.077 -3.712 9.072 1.00 . A A . 89 PHE HB3 1 1
6 16748 1 1 89 PHE HD1 H -12.922 -4.972 9.593 1.00 . A A . 89 PHE HD1 1 1
6 16749 1 1 89 PHE HD2 H -13.725 -1.043 11.010 1.00 . A A . 89 PHE HD2 1 1
6 16750 1 1 89 PHE HE1 H -11.224 -5.263 11.350 1.00 . A A . 89 PHE HE1 1 1
6 16751 1 1 89 PHE HE2 H -12.032 -1.326 12.769 1.00 . A A . 89 PHE HE2 1 1
6 16752 1 1 89 PHE HZ H -10.777 -3.436 12.942 1.00 . A A . 89 PHE HZ 1 1
6 16753 1 1 89 PHE N N -13.194 -1.282 7.712 1.00 . A A . 89 PHE N 1 1
6 16754 1 1 89 PHE O O -15.627 -1.449 6.552 1.00 . A A . 89 PHE O 1 1
6 16755 1 1 90 ILE C C -17.143 -4.749 5.097 1.00 . A A . 90 ILE C 1 1
6 16756 1 1 90 ILE CA C -16.221 -3.555 4.926 1.00 . A A . 90 ILE CA 1 1
6 16757 1 1 90 ILE CB C -15.607 -3.566 3.515 1.00 . A A . 90 ILE CB 1 1
6 16758 1 1 90 ILE CD1 C -13.869 -4.778 2.082 1.00 . A A . 90 ILE CD1 1 1
6 16759 1 1 90 ILE CG1 C -14.384 -4.490 3.476 1.00 . A A . 90 ILE CG1 1 1
6 16760 1 1 90 ILE CG2 C -15.228 -2.148 3.095 1.00 . A A . 90 ILE CG2 1 1
6 16761 1 1 90 ILE H H -14.676 -4.377 6.125 1.00 . A A . 90 ILE H 1 1
6 16762 1 1 90 ILE HA H -16.800 -2.649 5.037 1.00 . A A . 90 ILE HA 1 1
6 16763 1 1 90 ILE HB H -16.356 -3.932 2.831 1.00 . A A . 90 ILE HB 1 1
6 16764 1 1 90 ILE HD11 H -13.901 -5.842 1.900 1.00 . A A . 90 ILE HD11 1 1
6 16765 1 1 90 ILE HD12 H -12.848 -4.431 1.996 1.00 . A A . 90 ILE HD12 1 1
6 16766 1 1 90 ILE HD13 H -14.488 -4.269 1.358 1.00 . A A . 90 ILE HD13 1 1
6 16767 1 1 90 ILE HG12 H -13.582 -4.030 4.033 1.00 . A A . 90 ILE HG12 1 1
6 16768 1 1 90 ILE HG13 H -14.642 -5.432 3.939 1.00 . A A . 90 ILE HG13 1 1
6 16769 1 1 90 ILE HG21 H -16.087 -1.498 3.197 1.00 . A A . 90 ILE HG21 1 1
6 16770 1 1 90 ILE HG22 H -14.900 -2.154 2.067 1.00 . A A . 90 ILE HG22 1 1
6 16771 1 1 90 ILE HG23 H -14.427 -1.789 3.725 1.00 . A A . 90 ILE HG23 1 1
6 16772 1 1 90 ILE N N -15.193 -3.554 5.954 1.00 . A A . 90 ILE N 1 1
6 16773 1 1 90 ILE O O -16.688 -5.862 5.352 1.00 . A A . 90 ILE O 1 1
6 16774 1 1 91 GLU C C -20.521 -5.523 4.105 1.00 . A A . 91 GLU C 1 1
6 16775 1 1 91 GLU CA C -19.415 -5.584 5.151 1.00 . A A . 91 GLU CA 1 1
6 16776 1 1 91 GLU CB C -20.044 -5.501 6.542 1.00 . A A . 91 GLU CB 1 1
6 16777 1 1 91 GLU CD C -20.113 -4.246 8.717 1.00 . A A . 91 GLU CD 1 1
6 16778 1 1 91 GLU CG C -19.272 -4.638 7.523 1.00 . A A . 91 GLU CG 1 1
6 16779 1 1 91 GLU H H -18.761 -3.611 4.775 1.00 . A A . 91 GLU H 1 1
6 16780 1 1 91 GLU HA H -18.895 -6.525 5.057 1.00 . A A . 91 GLU HA 1 1
6 16781 1 1 91 GLU HB2 H -21.043 -5.095 6.450 1.00 . A A . 91 GLU HB2 1 1
6 16782 1 1 91 GLU HB3 H -20.112 -6.498 6.951 1.00 . A A . 91 GLU HB3 1 1
6 16783 1 1 91 GLU HG2 H -18.408 -5.190 7.869 1.00 . A A . 91 GLU HG2 1 1
6 16784 1 1 91 GLU HG3 H -18.947 -3.742 7.016 1.00 . A A . 91 GLU HG3 1 1
6 16785 1 1 91 GLU N N -18.440 -4.519 4.972 1.00 . A A . 91 GLU N 1 1
6 16786 1 1 91 GLU O O -21.076 -4.447 3.821 1.00 . A A . 91 GLU O 1 1
6 16787 1 1 91 GLU OE1 O -20.634 -5.149 9.399 1.00 . A A . 91 GLU OE1 1 1
6 16788 1 1 91 GLU OE2 O -20.270 -3.034 8.974 1.00 . A A . 91 GLU OE2 1 1
6 16789 1 1 92 TRP C C -22.139 -8.298 2.241 1.00 . A A . 92 TRP C 1 1
6 16790 1 1 92 TRP CA C -21.866 -6.822 2.515 1.00 . A A . 92 TRP CA 1 1
6 16791 1 1 92 TRP CB C -21.585 -6.035 1.223 1.00 . A A . 92 TRP CB 1 1
6 16792 1 1 92 TRP CD1 C -20.852 -7.330 -0.858 1.00 . A A . 92 TRP CD1 1 1
6 16793 1 1 92 TRP CD2 C -19.169 -6.582 0.406 1.00 . A A . 92 TRP CD2 1 1
6 16794 1 1 92 TRP CE2 C -18.632 -7.263 -0.700 1.00 . A A . 92 TRP CE2 1 1
6 16795 1 1 92 TRP CE3 C -18.301 -6.018 1.339 1.00 . A A . 92 TRP CE3 1 1
6 16796 1 1 92 TRP CG C -20.588 -6.644 0.291 1.00 . A A . 92 TRP CG 1 1
6 16797 1 1 92 TRP CH2 C -16.438 -6.829 0.034 1.00 . A A . 92 TRP CH2 1 1
6 16798 1 1 92 TRP CZ2 C -17.265 -7.392 -0.898 1.00 . A A . 92 TRP CZ2 1 1
6 16799 1 1 92 TRP CZ3 C -16.945 -6.147 1.145 1.00 . A A . 92 TRP CZ3 1 1
6 16800 1 1 92 TRP H H -20.283 -7.497 3.794 1.00 . A A . 92 TRP H 1 1
6 16801 1 1 92 TRP HA H -22.760 -6.412 2.963 1.00 . A A . 92 TRP HA 1 1
6 16802 1 1 92 TRP HB2 H -22.508 -5.929 0.676 1.00 . A A . 92 TRP HB2 1 1
6 16803 1 1 92 TRP HB3 H -21.229 -5.050 1.490 1.00 . A A . 92 TRP HB3 1 1
6 16804 1 1 92 TRP HD1 H -21.846 -7.539 -1.226 1.00 . A A . 92 TRP HD1 1 1
6 16805 1 1 92 TRP HE1 H -19.610 -8.221 -2.290 1.00 . A A . 92 TRP HE1 1 1
6 16806 1 1 92 TRP HE3 H -18.678 -5.490 2.205 1.00 . A A . 92 TRP HE3 1 1
6 16807 1 1 92 TRP HH2 H -15.367 -6.904 -0.080 1.00 . A A . 92 TRP HH2 1 1
6 16808 1 1 92 TRP HZ2 H -16.859 -7.914 -1.750 1.00 . A A . 92 TRP HZ2 1 1
6 16809 1 1 92 TRP HZ3 H -16.257 -5.718 1.856 1.00 . A A . 92 TRP HZ3 1 1
6 16810 1 1 92 TRP N N -20.805 -6.683 3.519 1.00 . A A . 92 TRP N 1 1
6 16811 1 1 92 TRP NE1 N -19.681 -7.712 -1.456 1.00 . A A . 92 TRP NE1 1 1
6 16812 1 1 92 TRP O O -21.246 -9.131 2.412 1.00 . A A . 92 TRP O 1 1
6 16813 1 1 93 GLU C C -23.646 -10.850 2.866 1.00 . A A . 93 GLU C 1 1
6 16814 1 1 93 GLU CA C -23.799 -9.996 1.619 1.00 . A A . 93 GLU CA 1 1
6 16815 1 1 93 GLU CB C -22.994 -10.587 0.464 1.00 . A A . 93 GLU CB 1 1
6 16816 1 1 93 GLU CD C -22.535 -10.574 -2.021 1.00 . A A . 93 GLU CD 1 1
6 16817 1 1 93 GLU CG C -23.329 -9.968 -0.877 1.00 . A A . 93 GLU CG 1 1
6 16818 1 1 93 GLU H H -24.052 -7.910 1.789 1.00 . A A . 93 GLU H 1 1
6 16819 1 1 93 GLU HA H -24.845 -9.975 1.342 1.00 . A A . 93 GLU HA 1 1
6 16820 1 1 93 GLU HB2 H -21.943 -10.437 0.656 1.00 . A A . 93 GLU HB2 1 1
6 16821 1 1 93 GLU HB3 H -23.194 -11.645 0.409 1.00 . A A . 93 GLU HB3 1 1
6 16822 1 1 93 GLU HG2 H -24.379 -10.108 -1.067 1.00 . A A . 93 GLU HG2 1 1
6 16823 1 1 93 GLU HG3 H -23.115 -8.911 -0.827 1.00 . A A . 93 GLU HG3 1 1
6 16824 1 1 93 GLU N N -23.389 -8.621 1.890 1.00 . A A . 93 GLU N 1 1
6 16825 1 1 93 GLU O O -23.251 -12.017 2.797 1.00 . A A . 93 GLU O 1 1
6 16826 1 1 93 GLU OE1 O -21.908 -11.642 -1.826 1.00 . A A . 93 GLU OE1 1 1
6 16827 1 1 93 GLU OE2 O -22.535 -9.988 -3.127 1.00 . A A . 93 GLU OE2 1 1
6 16828 1 1 94 LYS C C -22.448 -11.323 5.604 1.00 . A A . 94 LYS C 1 1
6 16829 1 1 94 LYS CA C -23.882 -10.905 5.301 1.00 . A A . 94 LYS CA 1 1
6 16830 1 1 94 LYS CB C -24.811 -12.119 5.350 1.00 . A A . 94 LYS CB 1 1
6 16831 1 1 94 LYS CD C -26.829 -10.764 6.058 1.00 . A A . 94 LYS CD 1 1
6 16832 1 1 94 LYS CE C -26.498 -11.111 7.501 1.00 . A A . 94 LYS CE 1 1
6 16833 1 1 94 LYS CG C -26.274 -11.793 5.079 1.00 . A A . 94 LYS CG 1 1
6 16834 1 1 94 LYS H H -24.283 -9.313 3.970 1.00 . A A . 94 LYS H 1 1
6 16835 1 1 94 LYS HA H -24.198 -10.198 6.051 1.00 . A A . 94 LYS HA 1 1
6 16836 1 1 94 LYS HB2 H -24.486 -12.835 4.611 1.00 . A A . 94 LYS HB2 1 1
6 16837 1 1 94 LYS HB3 H -24.740 -12.570 6.326 1.00 . A A . 94 LYS HB3 1 1
6 16838 1 1 94 LYS HD2 H -26.409 -9.798 5.827 1.00 . A A . 94 LYS HD2 1 1
6 16839 1 1 94 LYS HD3 H -27.904 -10.724 5.946 1.00 . A A . 94 LYS HD3 1 1
6 16840 1 1 94 LYS HE2 H -26.795 -12.131 7.692 1.00 . A A . 94 LYS HE2 1 1
6 16841 1 1 94 LYS HE3 H -25.430 -11.016 7.640 1.00 . A A . 94 LYS HE3 1 1
6 16842 1 1 94 LYS HG2 H -26.362 -11.398 4.078 1.00 . A A . 94 LYS HG2 1 1
6 16843 1 1 94 LYS HG3 H -26.851 -12.700 5.159 1.00 . A A . 94 LYS HG3 1 1
6 16844 1 1 94 LYS HZ1 H -26.985 -10.506 9.434 1.00 . A A . 94 LYS HZ1 1 1
6 16845 1 1 94 LYS HZ2 H -28.220 -10.261 8.311 1.00 . A A . 94 LYS HZ2 1 1
6 16846 1 1 94 LYS HZ3 H -26.874 -9.231 8.327 1.00 . A A . 94 LYS HZ3 1 1
6 16847 1 1 94 LYS N N -23.968 -10.243 4.005 1.00 . A A . 94 LYS N 1 1
6 16848 1 1 94 LYS NZ N -27.193 -10.214 8.460 1.00 . A A . 94 LYS NZ 1 1
6 16849 1 1 94 LYS O O -22.210 -12.251 6.380 1.00 . A A . 94 LYS O 1 1
6 16850 1 1 95 LYS C C -19.330 -9.691 5.587 1.00 . A A . 95 LYS C 1 1
6 16851 1 1 95 LYS CA C -20.093 -10.945 5.200 1.00 . A A . 95 LYS CA 1 1
6 16852 1 1 95 LYS CB C -19.473 -11.586 3.960 1.00 . A A . 95 LYS CB 1 1
6 16853 1 1 95 LYS CD C -19.827 -13.954 4.764 1.00 . A A . 95 LYS CD 1 1
6 16854 1 1 95 LYS CE C -20.881 -14.296 3.722 1.00 . A A . 95 LYS CE 1 1
6 16855 1 1 95 LYS CG C -18.823 -12.935 4.242 1.00 . A A . 95 LYS CG 1 1
6 16856 1 1 95 LYS H H -21.736 -9.930 4.351 1.00 . A A . 95 LYS H 1 1
6 16857 1 1 95 LYS HA H -20.037 -11.646 6.015 1.00 . A A . 95 LYS HA 1 1
6 16858 1 1 95 LYS HB2 H -20.245 -11.726 3.221 1.00 . A A . 95 LYS HB2 1 1
6 16859 1 1 95 LYS HB3 H -18.719 -10.923 3.563 1.00 . A A . 95 LYS HB3 1 1
6 16860 1 1 95 LYS HD2 H -19.300 -14.856 5.036 1.00 . A A . 95 LYS HD2 1 1
6 16861 1 1 95 LYS HD3 H -20.318 -13.548 5.636 1.00 . A A . 95 LYS HD3 1 1
6 16862 1 1 95 LYS HE2 H -21.125 -13.404 3.167 1.00 . A A . 95 LYS HE2 1 1
6 16863 1 1 95 LYS HE3 H -20.476 -15.038 3.049 1.00 . A A . 95 LYS HE3 1 1
6 16864 1 1 95 LYS HG2 H -18.384 -13.310 3.330 1.00 . A A . 95 LYS HG2 1 1
6 16865 1 1 95 LYS HG3 H -18.047 -12.796 4.985 1.00 . A A . 95 LYS HG3 1 1
6 16866 1 1 95 LYS HZ1 H -21.934 -15.752 4.786 1.00 . A A . 95 LYS HZ1 1 1
6 16867 1 1 95 LYS HZ2 H -22.859 -14.957 3.619 1.00 . A A . 95 LYS HZ2 1 1
6 16868 1 1 95 LYS HZ3 H -22.474 -14.173 5.067 1.00 . A A . 95 LYS HZ3 1 1
6 16869 1 1 95 LYS N N -21.492 -10.644 4.981 1.00 . A A . 95 LYS N 1 1
6 16870 1 1 95 LYS NZ N -22.121 -14.831 4.342 1.00 . A A . 95 LYS NZ 1 1
6 16871 1 1 95 LYS O O -19.745 -8.576 5.279 1.00 . A A . 95 LYS O 1 1
6 16872 1 1 96 THR C C -15.913 -9.068 6.366 1.00 . A A . 96 THR C 1 1
6 16873 1 1 96 THR CA C -17.372 -8.812 6.730 1.00 . A A . 96 THR CA 1 1
6 16874 1 1 96 THR CB C -17.459 -8.655 8.262 1.00 . A A . 96 THR CB 1 1
6 16875 1 1 96 THR CG2 C -18.843 -8.207 8.699 1.00 . A A . 96 THR CG2 1 1
6 16876 1 1 96 THR H H -17.953 -10.812 6.439 1.00 . A A . 96 THR H 1 1
6 16877 1 1 96 THR HA H -17.702 -7.892 6.269 1.00 . A A . 96 THR HA 1 1
6 16878 1 1 96 THR HB H -16.742 -7.907 8.565 1.00 . A A . 96 THR HB 1 1
6 16879 1 1 96 THR HG1 H -16.653 -10.456 8.278 1.00 . A A . 96 THR HG1 1 1
6 16880 1 1 96 THR HG21 H -18.903 -8.234 9.777 1.00 . A A . 96 THR HG21 1 1
6 16881 1 1 96 THR HG22 H -19.584 -8.871 8.281 1.00 . A A . 96 THR HG22 1 1
6 16882 1 1 96 THR HG23 H -19.021 -7.202 8.354 1.00 . A A . 96 THR HG23 1 1
6 16883 1 1 96 THR N N -18.219 -9.896 6.262 1.00 . A A . 96 THR N 1 1
6 16884 1 1 96 THR O O -15.416 -10.189 6.500 1.00 . A A . 96 THR O 1 1
6 16885 1 1 96 THR OG1 O -17.139 -9.900 8.898 1.00 . A A . 96 THR OG1 1 1
6 16886 1 1 97 TYR C C -13.078 -6.931 6.087 1.00 . A A . 97 TYR C 1 1
6 16887 1 1 97 TYR CA C -13.837 -8.129 5.530 1.00 . A A . 97 TYR CA 1 1
6 16888 1 1 97 TYR CB C -13.665 -8.197 4.004 1.00 . A A . 97 TYR CB 1 1
6 16889 1 1 97 TYR CD1 C -15.975 -8.587 3.058 1.00 . A A . 97 TYR CD1 1 1
6 16890 1 1 97 TYR CD2 C -14.375 -10.337 2.844 1.00 . A A . 97 TYR CD2 1 1
6 16891 1 1 97 TYR CE1 C -16.916 -9.355 2.407 1.00 . A A . 97 TYR CE1 1 1
6 16892 1 1 97 TYR CE2 C -15.313 -11.115 2.190 1.00 . A A . 97 TYR CE2 1 1
6 16893 1 1 97 TYR CG C -14.692 -9.059 3.291 1.00 . A A . 97 TYR CG 1 1
6 16894 1 1 97 TYR CZ C -16.581 -10.618 1.971 1.00 . A A . 97 TYR CZ 1 1
6 16895 1 1 97 TYR H H -15.704 -7.166 5.807 1.00 . A A . 97 TYR H 1 1
6 16896 1 1 97 TYR HA H -13.438 -9.029 5.973 1.00 . A A . 97 TYR HA 1 1
6 16897 1 1 97 TYR HB2 H -13.732 -7.202 3.599 1.00 . A A . 97 TYR HB2 1 1
6 16898 1 1 97 TYR HB3 H -12.686 -8.601 3.782 1.00 . A A . 97 TYR HB3 1 1
6 16899 1 1 97 TYR HD1 H -16.238 -7.596 3.397 1.00 . A A . 97 TYR HD1 1 1
6 16900 1 1 97 TYR HD2 H -13.382 -10.725 3.018 1.00 . A A . 97 TYR HD2 1 1
6 16901 1 1 97 TYR HE1 H -17.909 -8.964 2.242 1.00 . A A . 97 TYR HE1 1 1
6 16902 1 1 97 TYR HE2 H -15.047 -12.104 1.851 1.00 . A A . 97 TYR HE2 1 1
6 16903 1 1 97 TYR HH H -18.099 -10.807 0.816 1.00 . A A . 97 TYR HH 1 1
6 16904 1 1 97 TYR N N -15.238 -8.031 5.902 1.00 . A A . 97 TYR N 1 1
6 16905 1 1 97 TYR O O -13.679 -5.913 6.449 1.00 . A A . 97 TYR O 1 1
6 16906 1 1 97 TYR OH O -17.516 -11.384 1.316 1.00 . A A . 97 TYR OH 1 1
6 16907 1 1 98 GLN C C -10.099 -5.365 5.549 1.00 . A A . 98 GLN C 1 1
6 16908 1 1 98 GLN CA C -10.918 -5.991 6.672 1.00 . A A . 98 GLN CA 1 1
6 16909 1 1 98 GLN CB C -10.005 -6.538 7.771 1.00 . A A . 98 GLN CB 1 1
6 16910 1 1 98 GLN CD C -9.888 -7.887 9.913 1.00 . A A . 98 GLN CD 1 1
6 16911 1 1 98 GLN CG C -10.771 -7.121 8.947 1.00 . A A . 98 GLN CG 1 1
6 16912 1 1 98 GLN H H -11.345 -7.877 5.825 1.00 . A A . 98 GLN H 1 1
6 16913 1 1 98 GLN HA H -11.560 -5.232 7.094 1.00 . A A . 98 GLN HA 1 1
6 16914 1 1 98 GLN HB2 H -9.383 -7.313 7.352 1.00 . A A . 98 GLN HB2 1 1
6 16915 1 1 98 GLN HB3 H -9.378 -5.737 8.135 1.00 . A A . 98 GLN HB3 1 1
6 16916 1 1 98 GLN HE21 H -11.382 -9.127 10.319 1.00 . A A . 98 GLN HE21 1 1
6 16917 1 1 98 GLN HE22 H -9.898 -9.440 11.148 1.00 . A A . 98 GLN HE22 1 1
6 16918 1 1 98 GLN HG2 H -11.245 -6.317 9.485 1.00 . A A . 98 GLN HG2 1 1
6 16919 1 1 98 GLN HG3 H -11.528 -7.791 8.566 1.00 . A A . 98 GLN HG3 1 1
6 16920 1 1 98 GLN N N -11.765 -7.053 6.151 1.00 . A A . 98 GLN N 1 1
6 16921 1 1 98 GLN NE2 N -10.444 -8.921 10.523 1.00 . A A . 98 GLN NE2 1 1
6 16922 1 1 98 GLN O O -9.501 -6.072 4.730 1.00 . A A . 98 GLN O 1 1
6 16923 1 1 98 GLN OE1 O -8.720 -7.553 10.110 1.00 . A A . 98 GLN OE1 1 1
6 16924 1 1 99 LEU C C -8.364 -2.356 5.122 1.00 . A A . 99 LEU C 1 1
6 16925 1 1 99 LEU CA C -9.372 -3.305 4.489 1.00 . A A . 99 LEU CA 1 1
6 16926 1 1 99 LEU CB C -10.366 -2.501 3.645 1.00 . A A . 99 LEU CB 1 1
6 16927 1 1 99 LEU CD1 C -8.834 -1.227 2.090 1.00 . A A . 99 LEU CD1 1 1
6 16928 1 1 99 LEU CD2 C -9.566 -3.553 1.510 1.00 . A A . 99 LEU CD2 1 1
6 16929 1 1 99 LEU CG C -9.963 -2.248 2.184 1.00 . A A . 99 LEU CG 1 1
6 16930 1 1 99 LEU H H -10.579 -3.536 6.197 1.00 . A A . 99 LEU H 1 1
6 16931 1 1 99 LEU HA H -8.856 -4.012 3.858 1.00 . A A . 99 LEU HA 1 1
6 16932 1 1 99 LEU HB2 H -11.310 -3.025 3.652 1.00 . A A . 99 LEU HB2 1 1
6 16933 1 1 99 LEU HB3 H -10.507 -1.544 4.125 1.00 . A A . 99 LEU HB3 1 1
6 16934 1 1 99 LEU HD11 H -7.931 -1.648 2.508 1.00 . A A . 99 LEU HD11 1 1
6 16935 1 1 99 LEU HD12 H -9.103 -0.338 2.643 1.00 . A A . 99 LEU HD12 1 1
6 16936 1 1 99 LEU HD13 H -8.668 -0.971 1.054 1.00 . A A . 99 LEU HD13 1 1
6 16937 1 1 99 LEU HD21 H -9.536 -3.409 0.439 1.00 . A A . 99 LEU HD21 1 1
6 16938 1 1 99 LEU HD22 H -10.289 -4.318 1.750 1.00 . A A . 99 LEU HD22 1 1
6 16939 1 1 99 LEU HD23 H -8.590 -3.856 1.860 1.00 . A A . 99 LEU HD23 1 1
6 16940 1 1 99 LEU HG H -10.814 -1.846 1.653 1.00 . A A . 99 LEU HG 1 1
6 16941 1 1 99 LEU N N -10.090 -4.041 5.510 1.00 . A A . 99 LEU N 1 1
6 16942 1 1 99 LEU O O -8.729 -1.462 5.881 1.00 . A A . 99 LEU O 1 1
6 16943 1 1 100 ASP C C -5.735 -0.649 4.271 1.00 . A A . 100 ASP C 1 1
6 16944 1 1 100 ASP CA C -6.049 -1.693 5.323 1.00 . A A . 100 ASP CA 1 1
6 16945 1 1 100 ASP CB C -4.802 -2.513 5.570 1.00 . A A . 100 ASP CB 1 1
6 16946 1 1 100 ASP CG C -4.290 -2.529 6.994 1.00 . A A . 100 ASP CG 1 1
6 16947 1 1 100 ASP H H -6.871 -3.294 4.210 1.00 . A A . 100 ASP H 1 1
6 16948 1 1 100 ASP HA H -6.379 -1.218 6.233 1.00 . A A . 100 ASP HA 1 1
6 16949 1 1 100 ASP HB2 H -5.008 -3.532 5.292 1.00 . A A . 100 ASP HB2 1 1
6 16950 1 1 100 ASP HB3 H -4.014 -2.134 4.935 1.00 . A A . 100 ASP HB3 1 1
6 16951 1 1 100 ASP N N -7.105 -2.552 4.812 1.00 . A A . 100 ASP N 1 1
6 16952 1 1 100 ASP O O -5.467 -0.990 3.123 1.00 . A A . 100 ASP O 1 1
6 16953 1 1 100 ASP OD1 O -4.477 -1.543 7.728 1.00 . A A . 100 ASP OD1 1 1
6 16954 1 1 100 ASP OD2 O -3.646 -3.560 7.364 1.00 . A A . 100 ASP OD2 1 1
6 16955 1 1 101 LEU C C -4.369 2.555 4.127 1.00 . A A . 101 LEU C 1 1
6 16956 1 1 101 LEU CA C -5.494 1.650 3.666 1.00 . A A . 101 LEU CA 1 1
6 16957 1 1 101 LEU CB C -6.753 2.466 3.387 1.00 . A A . 101 LEU CB 1 1
6 16958 1 1 101 LEU CD1 C -7.003 4.893 3.949 1.00 . A A . 101 LEU CD1 1 1
6 16959 1 1 101 LEU CD2 C -8.523 3.195 4.985 1.00 . A A . 101 LEU CD2 1 1
6 16960 1 1 101 LEU CG C -7.124 3.469 4.473 1.00 . A A . 101 LEU CG 1 1
6 16961 1 1 101 LEU H H -5.951 0.846 5.570 1.00 . A A . 101 LEU H 1 1
6 16962 1 1 101 LEU HA H -5.188 1.167 2.749 1.00 . A A . 101 LEU HA 1 1
6 16963 1 1 101 LEU HB2 H -6.612 3.002 2.461 1.00 . A A . 101 LEU HB2 1 1
6 16964 1 1 101 LEU HB3 H -7.579 1.781 3.264 1.00 . A A . 101 LEU HB3 1 1
6 16965 1 1 101 LEU HD11 H -7.612 5.005 3.064 1.00 . A A . 101 LEU HD11 1 1
6 16966 1 1 101 LEU HD12 H -5.971 5.098 3.705 1.00 . A A . 101 LEU HD12 1 1
6 16967 1 1 101 LEU HD13 H -7.337 5.585 4.707 1.00 . A A . 101 LEU HD13 1 1
6 16968 1 1 101 LEU HD21 H -8.620 2.146 5.221 1.00 . A A . 101 LEU HD21 1 1
6 16969 1 1 101 LEU HD22 H -9.244 3.462 4.224 1.00 . A A . 101 LEU HD22 1 1
6 16970 1 1 101 LEU HD23 H -8.701 3.782 5.873 1.00 . A A . 101 LEU HD23 1 1
6 16971 1 1 101 LEU HG H -6.439 3.358 5.301 1.00 . A A . 101 LEU HG 1 1
6 16972 1 1 101 LEU N N -5.764 0.609 4.636 1.00 . A A . 101 LEU N 1 1
6 16973 1 1 101 LEU O O -4.304 2.972 5.287 1.00 . A A . 101 LEU O 1 1
6 16974 1 1 102 PHE C C -2.304 4.831 2.507 1.00 . A A . 102 PHE C 1 1
6 16975 1 1 102 PHE CA C -2.352 3.701 3.513 1.00 . A A . 102 PHE CA 1 1
6 16976 1 1 102 PHE CB C -1.059 2.895 3.486 1.00 . A A . 102 PHE CB 1 1
6 16977 1 1 102 PHE CD1 C -1.109 1.690 5.683 1.00 . A A . 102 PHE CD1 1 1
6 16978 1 1 102 PHE CD2 C -1.280 0.402 3.684 1.00 . A A . 102 PHE CD2 1 1
6 16979 1 1 102 PHE CE1 C -1.204 0.537 6.439 1.00 . A A . 102 PHE CE1 1 1
6 16980 1 1 102 PHE CE2 C -1.376 -0.754 4.436 1.00 . A A . 102 PHE CE2 1 1
6 16981 1 1 102 PHE CG C -1.143 1.635 4.299 1.00 . A A . 102 PHE CG 1 1
6 16982 1 1 102 PHE CZ C -1.339 -0.685 5.815 1.00 . A A . 102 PHE CZ 1 1
6 16983 1 1 102 PHE H H -3.545 2.446 2.317 1.00 . A A . 102 PHE H 1 1
6 16984 1 1 102 PHE HA H -2.494 4.112 4.501 1.00 . A A . 102 PHE HA 1 1
6 16985 1 1 102 PHE HB2 H -0.833 2.623 2.466 1.00 . A A . 102 PHE HB2 1 1
6 16986 1 1 102 PHE HB3 H -0.259 3.497 3.881 1.00 . A A . 102 PHE HB3 1 1
6 16987 1 1 102 PHE HD1 H -1.003 2.647 6.173 1.00 . A A . 102 PHE HD1 1 1
6 16988 1 1 102 PHE HD2 H -1.310 0.346 2.607 1.00 . A A . 102 PHE HD2 1 1
6 16989 1 1 102 PHE HE1 H -1.177 0.594 7.517 1.00 . A A . 102 PHE HE1 1 1
6 16990 1 1 102 PHE HE2 H -1.482 -1.709 3.947 1.00 . A A . 102 PHE HE2 1 1
6 16991 1 1 102 PHE HZ H -1.413 -1.587 6.403 1.00 . A A . 102 PHE HZ 1 1
6 16992 1 1 102 PHE N N -3.466 2.838 3.215 1.00 . A A . 102 PHE N 1 1
6 16993 1 1 102 PHE O O -2.465 4.609 1.307 1.00 . A A . 102 PHE O 1 1
6 16994 1 1 103 THR C C -0.581 7.560 1.849 1.00 . A A . 103 THR C 1 1
6 16995 1 1 103 THR CA C -2.029 7.194 2.134 1.00 . A A . 103 THR CA 1 1
6 16996 1 1 103 THR CB C -2.753 8.387 2.785 1.00 . A A . 103 THR CB 1 1
6 16997 1 1 103 THR CG2 C -4.162 8.549 2.226 1.00 . A A . 103 THR CG2 1 1
6 16998 1 1 103 THR H H -1.999 6.156 3.960 1.00 . A A . 103 THR H 1 1
6 16999 1 1 103 THR HA H -2.526 6.955 1.207 1.00 . A A . 103 THR HA 1 1
6 17000 1 1 103 THR HB H -2.189 9.284 2.575 1.00 . A A . 103 THR HB 1 1
6 17001 1 1 103 THR HG1 H -2.002 8.497 4.608 1.00 . A A . 103 THR HG1 1 1
6 17002 1 1 103 THR HG21 H -4.730 7.651 2.416 1.00 . A A . 103 THR HG21 1 1
6 17003 1 1 103 THR HG22 H -4.108 8.722 1.161 1.00 . A A . 103 THR HG22 1 1
6 17004 1 1 103 THR HG23 H -4.642 9.388 2.703 1.00 . A A . 103 THR HG23 1 1
6 17005 1 1 103 THR N N -2.099 6.036 2.994 1.00 . A A . 103 THR N 1 1
6 17006 1 1 103 THR O O 0.201 7.807 2.769 1.00 . A A . 103 THR O 1 1
6 17007 1 1 103 THR OG1 O -2.819 8.192 4.204 1.00 . A A . 103 THR OG1 1 1
6 17008 1 1 104 ALA C C 1.087 8.818 -1.063 1.00 . A A . 104 ALA C 1 1
6 17009 1 1 104 ALA CA C 1.116 7.918 0.160 1.00 . A A . 104 ALA CA 1 1
6 17010 1 1 104 ALA CB C 1.897 6.651 -0.137 1.00 . A A . 104 ALA CB 1 1
6 17011 1 1 104 ALA H H -0.903 7.373 -0.112 1.00 . A A . 104 ALA H 1 1
6 17012 1 1 104 ALA HA H 1.603 8.436 0.971 1.00 . A A . 104 ALA HA 1 1
6 17013 1 1 104 ALA HB1 H 1.456 6.149 -0.984 1.00 . A A . 104 ALA HB1 1 1
6 17014 1 1 104 ALA HB2 H 1.867 6.000 0.724 1.00 . A A . 104 ALA HB2 1 1
6 17015 1 1 104 ALA HB3 H 2.921 6.905 -0.364 1.00 . A A . 104 ALA HB3 1 1
6 17016 1 1 104 ALA N N -0.230 7.587 0.574 1.00 . A A . 104 ALA N 1 1
6 17017 1 1 104 ALA O O 0.071 8.906 -1.759 1.00 . A A . 104 ALA O 1 1
6 17018 1 1 105 LEU C C 2.927 9.667 -3.637 1.00 . A A . 105 LEU C 1 1
6 17019 1 1 105 LEU CA C 2.295 10.374 -2.456 1.00 . A A . 105 LEU CA 1 1
6 17020 1 1 105 LEU CB C 3.116 11.596 -2.067 1.00 . A A . 105 LEU CB 1 1
6 17021 1 1 105 LEU CD1 C 3.712 13.223 -0.262 1.00 . A A . 105 LEU CD1 1 1
6 17022 1 1 105 LEU CD2 C 1.354 13.056 -1.087 1.00 . A A . 105 LEU CD2 1 1
6 17023 1 1 105 LEU CG C 2.637 12.298 -0.802 1.00 . A A . 105 LEU CG 1 1
6 17024 1 1 105 LEU H H 2.987 9.362 -0.749 1.00 . A A . 105 LEU H 1 1
6 17025 1 1 105 LEU HA H 1.303 10.687 -2.731 1.00 . A A . 105 LEU HA 1 1
6 17026 1 1 105 LEU HB2 H 4.141 11.286 -1.918 1.00 . A A . 105 LEU HB2 1 1
6 17027 1 1 105 LEU HB3 H 3.083 12.304 -2.880 1.00 . A A . 105 LEU HB3 1 1
6 17028 1 1 105 LEU HD11 H 3.348 13.722 0.623 1.00 . A A . 105 LEU HD11 1 1
6 17029 1 1 105 LEU HD12 H 3.968 13.957 -1.011 1.00 . A A . 105 LEU HD12 1 1
6 17030 1 1 105 LEU HD13 H 4.589 12.641 -0.013 1.00 . A A . 105 LEU HD13 1 1
6 17031 1 1 105 LEU HD21 H 1.088 13.647 -0.224 1.00 . A A . 105 LEU HD21 1 1
6 17032 1 1 105 LEU HD22 H 0.562 12.352 -1.300 1.00 . A A . 105 LEU HD22 1 1
6 17033 1 1 105 LEU HD23 H 1.498 13.702 -1.939 1.00 . A A . 105 LEU HD23 1 1
6 17034 1 1 105 LEU HG H 2.426 11.555 -0.046 1.00 . A A . 105 LEU HG 1 1
6 17035 1 1 105 LEU N N 2.195 9.482 -1.325 1.00 . A A . 105 LEU N 1 1
6 17036 1 1 105 LEU O O 3.462 8.568 -3.499 1.00 . A A . 105 LEU O 1 1
6 17037 1 1 106 ALA C C 4.913 9.449 -5.863 1.00 . A A . 106 ALA C 1 1
6 17038 1 1 106 ALA CA C 3.425 9.736 -6.024 1.00 . A A . 106 ALA CA 1 1
6 17039 1 1 106 ALA CB C 3.201 10.678 -7.195 1.00 . A A . 106 ALA CB 1 1
6 17040 1 1 106 ALA H H 2.383 11.162 -4.840 1.00 . A A . 106 ALA H 1 1
6 17041 1 1 106 ALA HA H 2.914 8.811 -6.235 1.00 . A A . 106 ALA HA 1 1
6 17042 1 1 106 ALA HB1 H 3.686 11.622 -6.992 1.00 . A A . 106 ALA HB1 1 1
6 17043 1 1 106 ALA HB2 H 2.142 10.841 -7.330 1.00 . A A . 106 ALA HB2 1 1
6 17044 1 1 106 ALA HB3 H 3.618 10.242 -8.089 1.00 . A A . 106 ALA HB3 1 1
6 17045 1 1 106 ALA N N 2.854 10.298 -4.800 1.00 . A A . 106 ALA N 1 1
6 17046 1 1 106 ALA O O 5.466 8.564 -6.520 1.00 . A A . 106 ALA O 1 1
6 17047 1 1 107 GLU C C 7.223 8.848 -3.781 1.00 . A A . 107 GLU C 1 1
6 17048 1 1 107 GLU CA C 6.978 10.037 -4.710 1.00 . A A . 107 GLU CA 1 1
6 17049 1 1 107 GLU CB C 7.558 11.323 -4.103 1.00 . A A . 107 GLU CB 1 1
6 17050 1 1 107 GLU CD C 5.868 13.098 -3.472 1.00 . A A . 107 GLU CD 1 1
6 17051 1 1 107 GLU CG C 6.700 11.924 -2.997 1.00 . A A . 107 GLU CG 1 1
6 17052 1 1 107 GLU H H 5.041 10.880 -4.481 1.00 . A A . 107 GLU H 1 1
6 17053 1 1 107 GLU HA H 7.470 9.846 -5.653 1.00 . A A . 107 GLU HA 1 1
6 17054 1 1 107 GLU HB2 H 8.532 11.105 -3.696 1.00 . A A . 107 GLU HB2 1 1
6 17055 1 1 107 GLU HB3 H 7.661 12.060 -4.886 1.00 . A A . 107 GLU HB3 1 1
6 17056 1 1 107 GLU HG2 H 6.036 11.162 -2.621 1.00 . A A . 107 GLU HG2 1 1
6 17057 1 1 107 GLU HG3 H 7.347 12.261 -2.199 1.00 . A A . 107 GLU HG3 1 1
6 17058 1 1 107 GLU N N 5.551 10.197 -4.978 1.00 . A A . 107 GLU N 1 1
6 17059 1 1 107 GLU O O 8.335 8.328 -3.695 1.00 . A A . 107 GLU O 1 1
6 17060 1 1 107 GLU OE1 O 4.997 12.898 -4.344 1.00 . A A . 107 GLU OE1 1 1
6 17061 1 1 107 GLU OE2 O 6.088 14.229 -2.982 1.00 . A A . 107 GLU OE2 1 1
6 17062 1 1 108 GLU C C 5.607 6.042 -2.809 1.00 . A A . 108 GLU C 1 1
6 17063 1 1 108 GLU CA C 6.244 7.285 -2.188 1.00 . A A . 108 GLU CA 1 1
6 17064 1 1 108 GLU CB C 5.520 7.641 -0.886 1.00 . A A . 108 GLU CB 1 1
6 17065 1 1 108 GLU CD C 5.178 9.339 0.954 1.00 . A A . 108 GLU CD 1 1
6 17066 1 1 108 GLU CG C 6.019 8.923 -0.236 1.00 . A A . 108 GLU CG 1 1
6 17067 1 1 108 GLU H H 5.300 8.845 -3.255 1.00 . A A . 108 GLU H 1 1
6 17068 1 1 108 GLU HA H 7.282 7.088 -1.977 1.00 . A A . 108 GLU HA 1 1
6 17069 1 1 108 GLU HB2 H 4.469 7.759 -1.096 1.00 . A A . 108 GLU HB2 1 1
6 17070 1 1 108 GLU HB3 H 5.653 6.833 -0.182 1.00 . A A . 108 GLU HB3 1 1
6 17071 1 1 108 GLU HG2 H 7.033 8.771 0.096 1.00 . A A . 108 GLU HG2 1 1
6 17072 1 1 108 GLU HG3 H 5.994 9.714 -0.969 1.00 . A A . 108 GLU HG3 1 1
6 17073 1 1 108 GLU N N 6.169 8.407 -3.116 1.00 . A A . 108 GLU N 1 1
6 17074 1 1 108 GLU O O 5.249 5.098 -2.110 1.00 . A A . 108 GLU O 1 1
6 17075 1 1 108 GLU OE1 O 4.061 9.857 0.743 1.00 . A A . 108 GLU OE1 1 1
6 17076 1 1 108 GLU OE2 O 5.634 9.165 2.108 1.00 . A A . 108 GLU OE2 1 1
6 17077 1 1 109 LYS C C 5.773 3.679 -4.887 1.00 . A A . 109 LYS C 1 1
6 17078 1 1 109 LYS CA C 4.881 4.930 -4.842 1.00 . A A . 109 LYS CA 1 1
6 17079 1 1 109 LYS CB C 4.464 5.346 -6.258 1.00 . A A . 109 LYS CB 1 1
6 17080 1 1 109 LYS CD C 3.462 4.586 -8.444 1.00 . A A . 109 LYS CD 1 1
6 17081 1 1 109 LYS CE C 4.749 4.434 -9.244 1.00 . A A . 109 LYS CE 1 1
6 17082 1 1 109 LYS CG C 3.672 4.268 -6.971 1.00 . A A . 109 LYS CG 1 1
6 17083 1 1 109 LYS H H 5.938 6.755 -4.631 1.00 . A A . 109 LYS H 1 1
6 17084 1 1 109 LYS HA H 3.988 4.676 -4.289 1.00 . A A . 109 LYS HA 1 1
6 17085 1 1 109 LYS HB2 H 3.857 6.238 -6.200 1.00 . A A . 109 LYS HB2 1 1
6 17086 1 1 109 LYS HB3 H 5.346 5.559 -6.837 1.00 . A A . 109 LYS HB3 1 1
6 17087 1 1 109 LYS HD2 H 2.722 3.908 -8.844 1.00 . A A . 109 LYS HD2 1 1
6 17088 1 1 109 LYS HD3 H 3.108 5.602 -8.535 1.00 . A A . 109 LYS HD3 1 1
6 17089 1 1 109 LYS HE2 H 5.484 5.121 -8.854 1.00 . A A . 109 LYS HE2 1 1
6 17090 1 1 109 LYS HE3 H 5.111 3.422 -9.134 1.00 . A A . 109 LYS HE3 1 1
6 17091 1 1 109 LYS HG2 H 4.210 3.338 -6.888 1.00 . A A . 109 LYS HG2 1 1
6 17092 1 1 109 LYS HG3 H 2.711 4.173 -6.490 1.00 . A A . 109 LYS HG3 1 1
6 17093 1 1 109 LYS HZ1 H 5.441 4.626 -11.207 1.00 . A A . 109 LYS HZ1 1 1
6 17094 1 1 109 LYS HZ2 H 4.190 5.692 -10.812 1.00 . A A . 109 LYS HZ2 1 1
6 17095 1 1 109 LYS HZ3 H 3.849 4.060 -11.091 1.00 . A A . 109 LYS HZ3 1 1
6 17096 1 1 109 LYS N N 5.514 6.034 -4.133 1.00 . A A . 109 LYS N 1 1
6 17097 1 1 109 LYS NZ N 4.541 4.723 -10.685 1.00 . A A . 109 LYS NZ 1 1
6 17098 1 1 109 LYS O O 5.406 2.650 -4.321 1.00 . A A . 109 LYS O 1 1
6 17099 1 1 110 PRO C C 8.260 2.009 -4.281 1.00 . A A . 110 PRO C 1 1
6 17100 1 1 110 PRO CA C 7.856 2.571 -5.642 1.00 . A A . 110 PRO CA 1 1
6 17101 1 1 110 PRO CB C 9.088 3.121 -6.377 1.00 . A A . 110 PRO CB 1 1
6 17102 1 1 110 PRO CD C 7.551 4.919 -6.195 1.00 . A A . 110 PRO CD 1 1
6 17103 1 1 110 PRO CG C 9.011 4.597 -6.214 1.00 . A A . 110 PRO CG 1 1
6 17104 1 1 110 PRO HA H 7.405 1.785 -6.229 1.00 . A A . 110 PRO HA 1 1
6 17105 1 1 110 PRO HB2 H 9.991 2.728 -5.930 1.00 . A A . 110 PRO HB2 1 1
6 17106 1 1 110 PRO HB3 H 9.041 2.863 -7.424 1.00 . A A . 110 PRO HB3 1 1
6 17107 1 1 110 PRO HD2 H 7.368 5.816 -5.621 1.00 . A A . 110 PRO HD2 1 1
6 17108 1 1 110 PRO HD3 H 7.176 5.025 -7.202 1.00 . A A . 110 PRO HD3 1 1
6 17109 1 1 110 PRO HG2 H 9.474 4.885 -5.280 1.00 . A A . 110 PRO HG2 1 1
6 17110 1 1 110 PRO HG3 H 9.489 5.089 -7.044 1.00 . A A . 110 PRO HG3 1 1
6 17111 1 1 110 PRO N N 6.964 3.738 -5.534 1.00 . A A . 110 PRO N 1 1
6 17112 1 1 110 PRO O O 8.284 0.797 -4.082 1.00 . A A . 110 PRO O 1 1
6 17113 1 1 111 TYR C C 7.889 1.745 -1.284 1.00 . A A . 111 TYR C 1 1
6 17114 1 1 111 TYR CA C 8.980 2.518 -2.007 1.00 . A A . 111 TYR CA 1 1
6 17115 1 1 111 TYR CB C 9.353 3.758 -1.187 1.00 . A A . 111 TYR CB 1 1
6 17116 1 1 111 TYR CD1 C 10.982 4.552 -2.947 1.00 . A A . 111 TYR CD1 1 1
6 17117 1 1 111 TYR CD2 C 11.543 4.883 -0.664 1.00 . A A . 111 TYR CD2 1 1
6 17118 1 1 111 TYR CE1 C 12.159 5.149 -3.332 1.00 . A A . 111 TYR CE1 1 1
6 17119 1 1 111 TYR CE2 C 12.726 5.482 -1.041 1.00 . A A . 111 TYR CE2 1 1
6 17120 1 1 111 TYR CG C 10.652 4.408 -1.609 1.00 . A A . 111 TYR CG 1 1
6 17121 1 1 111 TYR CZ C 13.029 5.613 -2.377 1.00 . A A . 111 TYR CZ 1 1
6 17122 1 1 111 TYR H H 8.522 3.855 -3.577 1.00 . A A . 111 TYR H 1 1
6 17123 1 1 111 TYR HA H 9.845 1.884 -2.096 1.00 . A A . 111 TYR HA 1 1
6 17124 1 1 111 TYR HB2 H 8.570 4.496 -1.290 1.00 . A A . 111 TYR HB2 1 1
6 17125 1 1 111 TYR HB3 H 9.442 3.481 -0.147 1.00 . A A . 111 TYR HB3 1 1
6 17126 1 1 111 TYR HD1 H 10.299 4.182 -3.697 1.00 . A A . 111 TYR HD1 1 1
6 17127 1 1 111 TYR HD2 H 11.303 4.780 0.385 1.00 . A A . 111 TYR HD2 1 1
6 17128 1 1 111 TYR HE1 H 12.394 5.249 -4.379 1.00 . A A . 111 TYR HE1 1 1
6 17129 1 1 111 TYR HE2 H 13.410 5.845 -0.291 1.00 . A A . 111 TYR HE2 1 1
6 17130 1 1 111 TYR HH H 14.017 7.088 -3.110 1.00 . A A . 111 TYR HH 1 1
6 17131 1 1 111 TYR N N 8.566 2.903 -3.350 1.00 . A A . 111 TYR N 1 1
6 17132 1 1 111 TYR O O 8.129 0.650 -0.774 1.00 . A A . 111 TYR O 1 1
6 17133 1 1 111 TYR OH O 14.204 6.215 -2.759 1.00 . A A . 111 TYR OH 1 1
6 17134 1 1 112 ALA C C 5.273 0.312 -1.180 1.00 . A A . 112 ALA C 1 1
6 17135 1 1 112 ALA CA C 5.566 1.677 -0.579 1.00 . A A . 112 ALA CA 1 1
6 17136 1 1 112 ALA CB C 4.331 2.557 -0.651 1.00 . A A . 112 ALA CB 1 1
6 17137 1 1 112 ALA H H 6.562 3.184 -1.685 1.00 . A A . 112 ALA H 1 1
6 17138 1 1 112 ALA HA H 5.830 1.551 0.461 1.00 . A A . 112 ALA HA 1 1
6 17139 1 1 112 ALA HB1 H 3.495 2.043 -0.197 1.00 . A A . 112 ALA HB1 1 1
6 17140 1 1 112 ALA HB2 H 4.104 2.773 -1.683 1.00 . A A . 112 ALA HB2 1 1
6 17141 1 1 112 ALA HB3 H 4.515 3.482 -0.122 1.00 . A A . 112 ALA HB3 1 1
6 17142 1 1 112 ALA N N 6.693 2.313 -1.251 1.00 . A A . 112 ALA N 1 1
6 17143 1 1 112 ALA O O 5.024 -0.655 -0.460 1.00 . A A . 112 ALA O 1 1
6 17144 1 1 113 ILE C C 6.118 -2.043 -2.872 1.00 . A A . 113 ILE C 1 1
6 17145 1 1 113 ILE CA C 5.047 -1.009 -3.196 1.00 . A A . 113 ILE CA 1 1
6 17146 1 1 113 ILE CB C 4.968 -0.802 -4.724 1.00 . A A . 113 ILE CB 1 1
6 17147 1 1 113 ILE CD1 C 2.478 -0.307 -4.435 1.00 . A A . 113 ILE CD1 1 1
6 17148 1 1 113 ILE CG1 C 3.783 0.103 -5.081 1.00 . A A . 113 ILE CG1 1 1
6 17149 1 1 113 ILE CG2 C 4.858 -2.139 -5.447 1.00 . A A . 113 ILE CG2 1 1
6 17150 1 1 113 ILE H H 5.491 1.046 -3.032 1.00 . A A . 113 ILE H 1 1
6 17151 1 1 113 ILE HA H 4.094 -1.384 -2.855 1.00 . A A . 113 ILE HA 1 1
6 17152 1 1 113 ILE HB H 5.883 -0.325 -5.042 1.00 . A A . 113 ILE HB 1 1
6 17153 1 1 113 ILE HD11 H 2.545 -0.168 -3.367 1.00 . A A . 113 ILE HD11 1 1
6 17154 1 1 113 ILE HD12 H 2.279 -1.347 -4.653 1.00 . A A . 113 ILE HD12 1 1
6 17155 1 1 113 ILE HD13 H 1.676 0.301 -4.827 1.00 . A A . 113 ILE HD13 1 1
6 17156 1 1 113 ILE HG12 H 4.003 1.111 -4.765 1.00 . A A . 113 ILE HG12 1 1
6 17157 1 1 113 ILE HG13 H 3.641 0.091 -6.153 1.00 . A A . 113 ILE HG13 1 1
6 17158 1 1 113 ILE HG21 H 4.308 -2.006 -6.368 1.00 . A A . 113 ILE HG21 1 1
6 17159 1 1 113 ILE HG22 H 4.340 -2.848 -4.817 1.00 . A A . 113 ILE HG22 1 1
6 17160 1 1 113 ILE HG23 H 5.846 -2.511 -5.670 1.00 . A A . 113 ILE HG23 1 1
6 17161 1 1 113 ILE N N 5.306 0.239 -2.503 1.00 . A A . 113 ILE N 1 1
6 17162 1 1 113 ILE O O 5.796 -3.190 -2.586 1.00 . A A . 113 ILE O 1 1
6 17163 1 1 114 PHE C C 8.321 -3.129 -1.210 1.00 . A A . 114 PHE C 1 1
6 17164 1 1 114 PHE CA C 8.489 -2.531 -2.594 1.00 . A A . 114 PHE CA 1 1
6 17165 1 1 114 PHE CB C 9.813 -1.776 -2.672 1.00 . A A . 114 PHE CB 1 1
6 17166 1 1 114 PHE CD1 C 11.409 -3.695 -2.920 1.00 . A A . 114 PHE CD1 1 1
6 17167 1 1 114 PHE CD2 C 11.719 -2.194 -1.098 1.00 . A A . 114 PHE CD2 1 1
6 17168 1 1 114 PHE CE1 C 12.509 -4.428 -2.509 1.00 . A A . 114 PHE CE1 1 1
6 17169 1 1 114 PHE CE2 C 12.823 -2.919 -0.681 1.00 . A A . 114 PHE CE2 1 1
6 17170 1 1 114 PHE CG C 11.005 -2.574 -2.220 1.00 . A A . 114 PHE CG 1 1
6 17171 1 1 114 PHE CZ C 13.216 -4.040 -1.388 1.00 . A A . 114 PHE CZ 1 1
6 17172 1 1 114 PHE H H 7.582 -0.683 -3.083 1.00 . A A . 114 PHE H 1 1
6 17173 1 1 114 PHE HA H 8.483 -3.323 -3.327 1.00 . A A . 114 PHE HA 1 1
6 17174 1 1 114 PHE HB2 H 9.985 -1.474 -3.692 1.00 . A A . 114 PHE HB2 1 1
6 17175 1 1 114 PHE HB3 H 9.748 -0.896 -2.049 1.00 . A A . 114 PHE HB3 1 1
6 17176 1 1 114 PHE HD1 H 10.855 -3.997 -3.797 1.00 . A A . 114 PHE HD1 1 1
6 17177 1 1 114 PHE HD2 H 11.406 -1.321 -0.544 1.00 . A A . 114 PHE HD2 1 1
6 17178 1 1 114 PHE HE1 H 12.815 -5.303 -3.064 1.00 . A A . 114 PHE HE1 1 1
6 17179 1 1 114 PHE HE2 H 13.373 -2.612 0.195 1.00 . A A . 114 PHE HE2 1 1
6 17180 1 1 114 PHE HZ H 14.078 -4.609 -1.066 1.00 . A A . 114 PHE HZ 1 1
6 17181 1 1 114 PHE N N 7.384 -1.628 -2.887 1.00 . A A . 114 PHE N 1 1
6 17182 1 1 114 PHE O O 8.540 -4.322 -0.996 1.00 . A A . 114 PHE O 1 1
6 17183 1 1 115 HIS C C 6.573 -3.724 1.180 1.00 . A A . 115 HIS C 1 1
6 17184 1 1 115 HIS CA C 7.694 -2.684 1.079 1.00 . A A . 115 HIS CA 1 1
6 17185 1 1 115 HIS CB C 7.397 -1.440 1.922 1.00 . A A . 115 HIS CB 1 1
6 17186 1 1 115 HIS CD2 C 6.807 -2.583 4.118 1.00 . A A . 115 HIS CD2 1 1
6 17187 1 1 115 HIS CE1 C 8.251 -1.565 5.385 1.00 . A A . 115 HIS CE1 1 1
6 17188 1 1 115 HIS CG C 7.490 -1.700 3.383 1.00 . A A . 115 HIS CG 1 1
6 17189 1 1 115 HIS H H 7.730 -1.352 -0.544 1.00 . A A . 115 HIS H 1 1
6 17190 1 1 115 HIS HA H 8.603 -3.133 1.440 1.00 . A A . 115 HIS HA 1 1
6 17191 1 1 115 HIS HB2 H 8.113 -0.668 1.673 1.00 . A A . 115 HIS HB2 1 1
6 17192 1 1 115 HIS HB3 H 6.403 -1.084 1.700 1.00 . A A . 115 HIS HB3 1 1
6 17193 1 1 115 HIS HD2 H 5.954 -3.162 3.792 1.00 . A A . 115 HIS HD2 1 1
6 17194 1 1 115 HIS HE1 H 8.823 -1.260 6.249 1.00 . A A . 115 HIS HE1 1 1
6 17195 1 1 115 HIS HE2 H 6.836 -2.818 6.199 1.00 . A A . 115 HIS HE2 1 1
6 17196 1 1 115 HIS N N 7.905 -2.285 -0.291 1.00 . A A . 115 HIS N 1 1
6 17197 1 1 115 HIS ND1 N 8.393 -1.050 4.183 1.00 . A A . 115 HIS ND1 1 1
6 17198 1 1 115 HIS NE2 N 7.303 -2.504 5.400 1.00 . A A . 115 HIS NE2 1 1
6 17199 1 1 115 HIS O O 6.781 -4.824 1.689 1.00 . A A . 115 HIS O 1 1
6 17200 1 1 116 PHE C C 4.290 -5.378 -0.331 1.00 . A A . 116 PHE C 1 1
6 17201 1 1 116 PHE CA C 4.236 -4.276 0.732 1.00 . A A . 116 PHE CA 1 1
6 17202 1 1 116 PHE CB C 2.923 -3.511 0.596 1.00 . A A . 116 PHE CB 1 1
6 17203 1 1 116 PHE CD1 C 3.247 -1.468 2.003 1.00 . A A . 116 PHE CD1 1 1
6 17204 1 1 116 PHE CD2 C 1.683 -3.111 2.726 1.00 . A A . 116 PHE CD2 1 1
6 17205 1 1 116 PHE CE1 C 2.968 -0.704 3.118 1.00 . A A . 116 PHE CE1 1 1
6 17206 1 1 116 PHE CE2 C 1.400 -2.355 3.845 1.00 . A A . 116 PHE CE2 1 1
6 17207 1 1 116 PHE CG C 2.608 -2.675 1.796 1.00 . A A . 116 PHE CG 1 1
6 17208 1 1 116 PHE CZ C 2.044 -1.149 4.042 1.00 . A A . 116 PHE CZ 1 1
6 17209 1 1 116 PHE H H 5.290 -2.475 0.312 1.00 . A A . 116 PHE H 1 1
6 17210 1 1 116 PHE HA H 4.243 -4.749 1.699 1.00 . A A . 116 PHE HA 1 1
6 17211 1 1 116 PHE HB2 H 2.960 -2.874 -0.269 1.00 . A A . 116 PHE HB2 1 1
6 17212 1 1 116 PHE HB3 H 2.122 -4.222 0.473 1.00 . A A . 116 PHE HB3 1 1
6 17213 1 1 116 PHE HD1 H 3.969 -1.124 1.278 1.00 . A A . 116 PHE HD1 1 1
6 17214 1 1 116 PHE HD2 H 1.181 -4.053 2.572 1.00 . A A . 116 PHE HD2 1 1
6 17215 1 1 116 PHE HE1 H 3.475 0.237 3.267 1.00 . A A . 116 PHE HE1 1 1
6 17216 1 1 116 PHE HE2 H 0.676 -2.704 4.566 1.00 . A A . 116 PHE HE2 1 1
6 17217 1 1 116 PHE HZ H 1.824 -0.555 4.917 1.00 . A A . 116 PHE HZ 1 1
6 17218 1 1 116 PHE N N 5.392 -3.371 0.696 1.00 . A A . 116 PHE N 1 1
6 17219 1 1 116 PHE O O 3.345 -6.159 -0.448 1.00 . A A . 116 PHE O 1 1
6 17220 1 1 117 THR C C 5.272 -7.837 -1.701 1.00 . A A . 117 THR C 1 1
6 17221 1 1 117 THR CA C 5.473 -6.401 -2.205 1.00 . A A . 117 THR CA 1 1
6 17222 1 1 117 THR CB C 6.869 -6.315 -2.882 1.00 . A A . 117 THR CB 1 1
6 17223 1 1 117 THR CG2 C 7.197 -7.583 -3.667 1.00 . A A . 117 THR CG2 1 1
6 17224 1 1 117 THR H H 6.051 -4.724 -1.034 1.00 . A A . 117 THR H 1 1
6 17225 1 1 117 THR HA H 4.727 -6.180 -2.955 1.00 . A A . 117 THR HA 1 1
6 17226 1 1 117 THR HB H 7.618 -6.186 -2.109 1.00 . A A . 117 THR HB 1 1
6 17227 1 1 117 THR HG1 H 6.517 -4.427 -3.326 1.00 . A A . 117 THR HG1 1 1
6 17228 1 1 117 THR HG21 H 6.671 -7.573 -4.609 1.00 . A A . 117 THR HG21 1 1
6 17229 1 1 117 THR HG22 H 6.893 -8.446 -3.095 1.00 . A A . 117 THR HG22 1 1
6 17230 1 1 117 THR HG23 H 8.263 -7.629 -3.845 1.00 . A A . 117 THR HG23 1 1
6 17231 1 1 117 THR N N 5.349 -5.404 -1.139 1.00 . A A . 117 THR N 1 1
6 17232 1 1 117 THR O O 4.285 -8.489 -2.052 1.00 . A A . 117 THR O 1 1
6 17233 1 1 117 THR OG1 O 6.920 -5.189 -3.761 1.00 . A A . 117 THR OG1 1 1
6 17234 1 1 118 GLY C C 6.357 -9.808 1.066 1.00 . A A . 118 GLY C 1 1
6 17235 1 1 118 GLY CA C 6.109 -9.691 -0.415 1.00 . A A . 118 GLY CA 1 1
6 17236 1 1 118 GLY H H 6.978 -7.784 -0.667 1.00 . A A . 118 GLY H 1 1
6 17237 1 1 118 GLY HA2 H 5.115 -10.060 -0.614 1.00 . A A . 118 GLY HA2 1 1
6 17238 1 1 118 GLY HA3 H 6.818 -10.312 -0.938 1.00 . A A . 118 GLY HA3 1 1
6 17239 1 1 118 GLY N N 6.217 -8.341 -0.921 1.00 . A A . 118 GLY N 1 1
6 17240 1 1 118 GLY O O 5.486 -9.503 1.875 1.00 . A A . 118 GLY O 1 1
6 17241 1 1 119 PRO C C 8.648 -9.243 3.450 1.00 . A A . 119 PRO C 1 1
6 17242 1 1 119 PRO CA C 7.940 -10.455 2.835 1.00 . A A . 119 PRO CA 1 1
6 17243 1 1 119 PRO CB C 8.902 -11.639 2.746 1.00 . A A . 119 PRO CB 1 1
6 17244 1 1 119 PRO CD C 8.622 -10.747 0.526 1.00 . A A . 119 PRO CD 1 1
6 17245 1 1 119 PRO CG C 9.586 -11.480 1.427 1.00 . A A . 119 PRO CG 1 1
6 17246 1 1 119 PRO HA H 7.094 -10.724 3.441 1.00 . A A . 119 PRO HA 1 1
6 17247 1 1 119 PRO HB2 H 9.612 -11.600 3.562 1.00 . A A . 119 PRO HB2 1 1
6 17248 1 1 119 PRO HB3 H 8.352 -12.568 2.771 1.00 . A A . 119 PRO HB3 1 1
6 17249 1 1 119 PRO HD2 H 9.113 -9.916 0.045 1.00 . A A . 119 PRO HD2 1 1
6 17250 1 1 119 PRO HD3 H 8.221 -11.427 -0.212 1.00 . A A . 119 PRO HD3 1 1
6 17251 1 1 119 PRO HG2 H 10.493 -10.907 1.555 1.00 . A A . 119 PRO HG2 1 1
6 17252 1 1 119 PRO HG3 H 9.813 -12.451 1.010 1.00 . A A . 119 PRO HG3 1 1
6 17253 1 1 119 PRO N N 7.559 -10.280 1.441 1.00 . A A . 119 PRO N 1 1
6 17254 1 1 119 PRO O O 9.655 -8.757 2.926 1.00 . A A . 119 PRO O 1 1
6 17255 1 1 120 VAL C C 10.107 -7.954 5.720 1.00 . A A . 120 VAL C 1 1
6 17256 1 1 120 VAL CA C 8.673 -7.637 5.310 1.00 . A A . 120 VAL CA 1 1
6 17257 1 1 120 VAL CB C 7.840 -7.272 6.572 1.00 . A A . 120 VAL CB 1 1
6 17258 1 1 120 VAL CG1 C 7.784 -8.423 7.568 1.00 . A A . 120 VAL CG1 1 1
6 17259 1 1 120 VAL CG2 C 8.391 -6.018 7.238 1.00 . A A . 120 VAL CG2 1 1
6 17260 1 1 120 VAL H H 7.240 -9.131 4.855 1.00 . A A . 120 VAL H 1 1
6 17261 1 1 120 VAL HA H 8.684 -6.780 4.653 1.00 . A A . 120 VAL HA 1 1
6 17262 1 1 120 VAL HB H 6.833 -7.063 6.262 1.00 . A A . 120 VAL HB 1 1
6 17263 1 1 120 VAL HG11 H 7.109 -8.170 8.372 1.00 . A A . 120 VAL HG11 1 1
6 17264 1 1 120 VAL HG12 H 8.771 -8.605 7.968 1.00 . A A . 120 VAL HG12 1 1
6 17265 1 1 120 VAL HG13 H 7.427 -9.312 7.070 1.00 . A A . 120 VAL HG13 1 1
6 17266 1 1 120 VAL HG21 H 8.400 -5.205 6.526 1.00 . A A . 120 VAL HG21 1 1
6 17267 1 1 120 VAL HG22 H 9.396 -6.204 7.583 1.00 . A A . 120 VAL HG22 1 1
6 17268 1 1 120 VAL HG23 H 7.765 -5.750 8.079 1.00 . A A . 120 VAL HG23 1 1
6 17269 1 1 120 VAL N N 8.098 -8.760 4.563 1.00 . A A . 120 VAL N 1 1
6 17270 1 1 120 VAL O O 10.973 -7.077 5.760 1.00 . A A . 120 VAL O 1 1
6 17271 1 1 121 SER C C 12.744 -9.327 5.500 1.00 . A A . 121 SER C 1 1
6 17272 1 1 121 SER CA C 11.622 -9.722 6.465 1.00 . A A . 121 SER CA 1 1
6 17273 1 1 121 SER CB C 11.529 -11.238 6.588 1.00 . A A . 121 SER CB 1 1
6 17274 1 1 121 SER H H 9.586 -9.858 5.967 1.00 . A A . 121 SER H 1 1
6 17275 1 1 121 SER HA H 11.831 -9.303 7.437 1.00 . A A . 121 SER HA 1 1
6 17276 1 1 121 SER HB2 H 12.328 -11.693 6.025 1.00 . A A . 121 SER HB2 1 1
6 17277 1 1 121 SER HB3 H 11.608 -11.518 7.625 1.00 . A A . 121 SER HB3 1 1
6 17278 1 1 121 SER HG H 9.811 -12.172 6.780 1.00 . A A . 121 SER HG 1 1
6 17279 1 1 121 SER N N 10.329 -9.222 6.034 1.00 . A A . 121 SER N 1 1
6 17280 1 1 121 SER O O 13.833 -8.930 5.928 1.00 . A A . 121 SER O 1 1
6 17281 1 1 121 SER OG O 10.285 -11.704 6.081 1.00 . A A . 121 SER OG 1 1
6 17282 1 1 122 TYR C C 13.876 -7.629 3.317 1.00 . A A . 122 TYR C 1 1
6 17283 1 1 122 TYR CA C 13.450 -9.084 3.179 1.00 . A A . 122 TYR CA 1 1
6 17284 1 1 122 TYR CB C 12.867 -9.327 1.791 1.00 . A A . 122 TYR CB 1 1
6 17285 1 1 122 TYR CD1 C 15.019 -10.064 0.725 1.00 . A A . 122 TYR CD1 1 1
6 17286 1 1 122 TYR CD2 C 13.746 -8.378 -0.379 1.00 . A A . 122 TYR CD2 1 1
6 17287 1 1 122 TYR CE1 C 15.970 -10.006 -0.271 1.00 . A A . 122 TYR CE1 1 1
6 17288 1 1 122 TYR CE2 C 14.694 -8.315 -1.385 1.00 . A A . 122 TYR CE2 1 1
6 17289 1 1 122 TYR CG C 13.894 -9.255 0.689 1.00 . A A . 122 TYR CG 1 1
6 17290 1 1 122 TYR CZ C 15.806 -9.131 -1.324 1.00 . A A . 122 TYR CZ 1 1
6 17291 1 1 122 TYR H H 11.604 -9.786 3.920 1.00 . A A . 122 TYR H 1 1
6 17292 1 1 122 TYR HA H 14.310 -9.713 3.307 1.00 . A A . 122 TYR HA 1 1
6 17293 1 1 122 TYR HB2 H 12.419 -10.308 1.764 1.00 . A A . 122 TYR HB2 1 1
6 17294 1 1 122 TYR HB3 H 12.114 -8.585 1.596 1.00 . A A . 122 TYR HB3 1 1
6 17295 1 1 122 TYR HD1 H 15.142 -10.749 1.551 1.00 . A A . 122 TYR HD1 1 1
6 17296 1 1 122 TYR HD2 H 12.874 -7.742 -0.420 1.00 . A A . 122 TYR HD2 1 1
6 17297 1 1 122 TYR HE1 H 16.838 -10.646 -0.223 1.00 . A A . 122 TYR HE1 1 1
6 17298 1 1 122 TYR HE2 H 14.564 -7.627 -2.207 1.00 . A A . 122 TYR HE2 1 1
6 17299 1 1 122 TYR HH H 16.502 -8.408 -2.968 1.00 . A A . 122 TYR HH 1 1
6 17300 1 1 122 TYR N N 12.474 -9.438 4.202 1.00 . A A . 122 TYR N 1 1
6 17301 1 1 122 TYR O O 15.051 -7.293 3.160 1.00 . A A . 122 TYR O 1 1
6 17302 1 1 122 TYR OH O 16.759 -9.073 -2.318 1.00 . A A . 122 TYR OH 1 1
6 17303 1 1 123 LEU C C 14.079 -5.127 5.002 1.00 . A A . 123 LEU C 1 1
6 17304 1 1 123 LEU CA C 13.169 -5.354 3.805 1.00 . A A . 123 LEU CA 1 1
6 17305 1 1 123 LEU CB C 11.850 -4.606 3.986 1.00 . A A . 123 LEU CB 1 1
6 17306 1 1 123 LEU CD1 C 9.382 -4.579 3.617 1.00 . A A . 123 LEU CD1 1 1
6 17307 1 1 123 LEU CD2 C 10.915 -4.776 1.666 1.00 . A A . 123 LEU CD2 1 1
6 17308 1 1 123 LEU CG C 10.701 -5.131 3.127 1.00 . A A . 123 LEU CG 1 1
6 17309 1 1 123 LEU H H 12.007 -7.118 3.782 1.00 . A A . 123 LEU H 1 1
6 17310 1 1 123 LEU HA H 13.663 -4.997 2.915 1.00 . A A . 123 LEU HA 1 1
6 17311 1 1 123 LEU HB2 H 11.559 -4.678 5.025 1.00 . A A . 123 LEU HB2 1 1
6 17312 1 1 123 LEU HB3 H 12.009 -3.567 3.741 1.00 . A A . 123 LEU HB3 1 1
6 17313 1 1 123 LEU HD11 H 9.377 -3.505 3.503 1.00 . A A . 123 LEU HD11 1 1
6 17314 1 1 123 LEU HD12 H 9.248 -4.829 4.659 1.00 . A A . 123 LEU HD12 1 1
6 17315 1 1 123 LEU HD13 H 8.575 -5.006 3.040 1.00 . A A . 123 LEU HD13 1 1
6 17316 1 1 123 LEU HD21 H 10.255 -5.369 1.050 1.00 . A A . 123 LEU HD21 1 1
6 17317 1 1 123 LEU HD22 H 11.941 -4.974 1.392 1.00 . A A . 123 LEU HD22 1 1
6 17318 1 1 123 LEU HD23 H 10.700 -3.729 1.518 1.00 . A A . 123 LEU HD23 1 1
6 17319 1 1 123 LEU HG H 10.661 -6.207 3.208 1.00 . A A . 123 LEU HG 1 1
6 17320 1 1 123 LEU N N 12.915 -6.777 3.640 1.00 . A A . 123 LEU N 1 1
6 17321 1 1 123 LEU O O 14.994 -4.308 4.951 1.00 . A A . 123 LEU O 1 1
6 17322 1 1 124 ILE C C 16.085 -6.033 6.956 1.00 . A A . 124 ILE C 1 1
6 17323 1 1 124 ILE CA C 14.620 -5.772 7.296 1.00 . A A . 124 ILE CA 1 1
6 17324 1 1 124 ILE CB C 14.181 -6.796 8.370 1.00 . A A . 124 ILE CB 1 1
6 17325 1 1 124 ILE CD1 C 11.951 -5.658 8.896 1.00 . A A . 124 ILE CD1 1 1
6 17326 1 1 124 ILE CG1 C 12.654 -6.918 8.442 1.00 . A A . 124 ILE CG1 1 1
6 17327 1 1 124 ILE CG2 C 14.746 -6.410 9.729 1.00 . A A . 124 ILE CG2 1 1
6 17328 1 1 124 ILE H H 13.008 -6.429 6.074 1.00 . A A . 124 ILE H 1 1
6 17329 1 1 124 ILE HA H 14.521 -4.778 7.703 1.00 . A A . 124 ILE HA 1 1
6 17330 1 1 124 ILE HB H 14.598 -7.757 8.103 1.00 . A A . 124 ILE HB 1 1
6 17331 1 1 124 ILE HD11 H 10.899 -5.864 9.027 1.00 . A A . 124 ILE HD11 1 1
6 17332 1 1 124 ILE HD12 H 12.075 -4.887 8.149 1.00 . A A . 124 ILE HD12 1 1
6 17333 1 1 124 ILE HD13 H 12.373 -5.325 9.832 1.00 . A A . 124 ILE HD13 1 1
6 17334 1 1 124 ILE HG12 H 12.275 -7.170 7.463 1.00 . A A . 124 ILE HG12 1 1
6 17335 1 1 124 ILE HG13 H 12.396 -7.707 9.134 1.00 . A A . 124 ILE HG13 1 1
6 17336 1 1 124 ILE HG21 H 15.816 -6.282 9.650 1.00 . A A . 124 ILE HG21 1 1
6 17337 1 1 124 ILE HG22 H 14.528 -7.188 10.443 1.00 . A A . 124 ILE HG22 1 1
6 17338 1 1 124 ILE HG23 H 14.296 -5.483 10.055 1.00 . A A . 124 ILE HG23 1 1
6 17339 1 1 124 ILE N N 13.806 -5.855 6.083 1.00 . A A . 124 ILE N 1 1
6 17340 1 1 124 ILE O O 16.982 -5.285 7.360 1.00 . A A . 124 ILE O 1 1
6 17341 1 1 125 ARG C C 18.277 -6.397 4.921 1.00 . A A . 125 ARG C 1 1
6 17342 1 1 125 ARG CA C 17.635 -7.499 5.761 1.00 . A A . 125 ARG CA 1 1
6 17343 1 1 125 ARG CB C 17.548 -8.793 4.951 1.00 . A A . 125 ARG CB 1 1
6 17344 1 1 125 ARG CD C 19.684 -10.031 5.362 1.00 . A A . 125 ARG CD 1 1
6 17345 1 1 125 ARG CG C 18.867 -9.241 4.357 1.00 . A A . 125 ARG CG 1 1
6 17346 1 1 125 ARG CZ C 19.077 -12.373 4.827 1.00 . A A . 125 ARG CZ 1 1
6 17347 1 1 125 ARG H H 15.530 -7.636 5.907 1.00 . A A . 125 ARG H 1 1
6 17348 1 1 125 ARG HA H 18.236 -7.669 6.639 1.00 . A A . 125 ARG HA 1 1
6 17349 1 1 125 ARG HB2 H 17.193 -9.580 5.598 1.00 . A A . 125 ARG HB2 1 1
6 17350 1 1 125 ARG HB3 H 16.842 -8.655 4.146 1.00 . A A . 125 ARG HB3 1 1
6 17351 1 1 125 ARG HD2 H 20.675 -10.187 4.961 1.00 . A A . 125 ARG HD2 1 1
6 17352 1 1 125 ARG HD3 H 19.751 -9.457 6.274 1.00 . A A . 125 ARG HD3 1 1
6 17353 1 1 125 ARG HE H 18.655 -11.429 6.546 1.00 . A A . 125 ARG HE 1 1
6 17354 1 1 125 ARG HG2 H 18.670 -9.865 3.498 1.00 . A A . 125 ARG HG2 1 1
6 17355 1 1 125 ARG HG3 H 19.424 -8.370 4.052 1.00 . A A . 125 ARG HG3 1 1
6 17356 1 1 125 ARG HH11 H 20.100 -11.429 3.349 1.00 . A A . 125 ARG HH11 1 1
6 17357 1 1 125 ARG HH12 H 19.643 -13.070 3.011 1.00 . A A . 125 ARG HH12 1 1
6 17358 1 1 125 ARG HH21 H 18.054 -13.599 6.085 1.00 . A A . 125 ARG HH21 1 1
6 17359 1 1 125 ARG HH22 H 18.484 -14.292 4.549 1.00 . A A . 125 ARG HH22 1 1
6 17360 1 1 125 ARG N N 16.302 -7.098 6.192 1.00 . A A . 125 ARG N 1 1
6 17361 1 1 125 ARG NE N 19.081 -11.331 5.665 1.00 . A A . 125 ARG NE 1 1
6 17362 1 1 125 ARG NH1 N 19.654 -12.282 3.634 1.00 . A A . 125 ARG NH1 1 1
6 17363 1 1 125 ARG NH2 N 18.493 -13.511 5.183 1.00 . A A . 125 ARG NH2 1 1
6 17364 1 1 125 ARG O O 19.441 -6.044 5.117 1.00 . A A . 125 ARG O 1 1
6 17365 1 1 126 ILE C C 18.291 -3.540 3.924 1.00 . A A . 126 ILE C 1 1
6 17366 1 1 126 ILE CA C 17.956 -4.791 3.118 1.00 . A A . 126 ILE CA 1 1
6 17367 1 1 126 ILE CB C 16.892 -4.498 2.024 1.00 . A A . 126 ILE CB 1 1
6 17368 1 1 126 ILE CD1 C 17.361 -6.701 0.820 1.00 . A A . 126 ILE CD1 1 1
6 17369 1 1 126 ILE CG1 C 17.274 -5.194 0.715 1.00 . A A . 126 ILE CG1 1 1
6 17370 1 1 126 ILE CG2 C 16.701 -3.008 1.789 1.00 . A A . 126 ILE CG2 1 1
6 17371 1 1 126 ILE H H 16.579 -6.193 3.895 1.00 . A A . 126 ILE H 1 1
6 17372 1 1 126 ILE HA H 18.859 -5.128 2.631 1.00 . A A . 126 ILE HA 1 1
6 17373 1 1 126 ILE HB H 15.950 -4.900 2.364 1.00 . A A . 126 ILE HB 1 1
6 17374 1 1 126 ILE HD11 H 17.497 -7.120 -0.166 1.00 . A A . 126 ILE HD11 1 1
6 17375 1 1 126 ILE HD12 H 16.449 -7.085 1.250 1.00 . A A . 126 ILE HD12 1 1
6 17376 1 1 126 ILE HD13 H 18.199 -6.971 1.444 1.00 . A A . 126 ILE HD13 1 1
6 17377 1 1 126 ILE HG12 H 16.538 -4.958 -0.038 1.00 . A A . 126 ILE HG12 1 1
6 17378 1 1 126 ILE HG13 H 18.240 -4.829 0.395 1.00 . A A . 126 ILE HG13 1 1
6 17379 1 1 126 ILE HG21 H 15.932 -2.856 1.046 1.00 . A A . 126 ILE HG21 1 1
6 17380 1 1 126 ILE HG22 H 17.628 -2.577 1.441 1.00 . A A . 126 ILE HG22 1 1
6 17381 1 1 126 ILE HG23 H 16.408 -2.530 2.713 1.00 . A A . 126 ILE HG23 1 1
6 17382 1 1 126 ILE N N 17.497 -5.857 3.995 1.00 . A A . 126 ILE N 1 1
6 17383 1 1 126 ILE O O 19.284 -2.863 3.654 1.00 . A A . 126 ILE O 1 1
6 17384 1 1 127 ARG C C 19.023 -2.219 6.520 1.00 . A A . 127 ARG C 1 1
6 17385 1 1 127 ARG CA C 17.686 -2.108 5.794 1.00 . A A . 127 ARG CA 1 1
6 17386 1 1 127 ARG CB C 16.543 -1.977 6.806 1.00 . A A . 127 ARG CB 1 1
6 17387 1 1 127 ARG CD C 16.322 0.524 7.012 1.00 . A A . 127 ARG CD 1 1
6 17388 1 1 127 ARG CG C 15.649 -0.769 6.574 1.00 . A A . 127 ARG CG 1 1
6 17389 1 1 127 ARG CZ C 14.878 2.151 8.189 1.00 . A A . 127 ARG CZ 1 1
6 17390 1 1 127 ARG H H 16.710 -3.848 5.099 1.00 . A A . 127 ARG H 1 1
6 17391 1 1 127 ARG HA H 17.707 -1.237 5.166 1.00 . A A . 127 ARG HA 1 1
6 17392 1 1 127 ARG HB2 H 15.931 -2.865 6.754 1.00 . A A . 127 ARG HB2 1 1
6 17393 1 1 127 ARG HB3 H 16.964 -1.900 7.797 1.00 . A A . 127 ARG HB3 1 1
6 17394 1 1 127 ARG HD2 H 16.747 0.380 7.993 1.00 . A A . 127 ARG HD2 1 1
6 17395 1 1 127 ARG HD3 H 17.111 0.758 6.312 1.00 . A A . 127 ARG HD3 1 1
6 17396 1 1 127 ARG HE H 15.118 2.052 6.206 1.00 . A A . 127 ARG HE 1 1
6 17397 1 1 127 ARG HG2 H 15.414 -0.702 5.524 1.00 . A A . 127 ARG HG2 1 1
6 17398 1 1 127 ARG HG3 H 14.736 -0.896 7.139 1.00 . A A . 127 ARG HG3 1 1
6 17399 1 1 127 ARG HH11 H 15.794 0.820 9.412 1.00 . A A . 127 ARG HH11 1 1
6 17400 1 1 127 ARG HH12 H 14.810 1.998 10.212 1.00 . A A . 127 ARG HH12 1 1
6 17401 1 1 127 ARG HH21 H 13.816 3.600 7.247 1.00 . A A . 127 ARG HH21 1 1
6 17402 1 1 127 ARG HH22 H 13.664 3.575 8.977 1.00 . A A . 127 ARG HH22 1 1
6 17403 1 1 127 ARG N N 17.479 -3.262 4.934 1.00 . A A . 127 ARG N 1 1
6 17404 1 1 127 ARG NE N 15.382 1.646 7.062 1.00 . A A . 127 ARG NE 1 1
6 17405 1 1 127 ARG NH1 N 15.185 1.612 9.363 1.00 . A A . 127 ARG NH1 1 1
6 17406 1 1 127 ARG NH2 N 14.054 3.192 8.135 1.00 . A A . 127 ARG NH2 1 1
6 17407 1 1 127 ARG O O 19.728 -1.225 6.700 1.00 . A A . 127 ARG O 1 1
6 17408 1 1 128 ALA C C 21.794 -3.513 6.658 1.00 . A A . 128 ALA C 1 1
6 17409 1 1 128 ALA CA C 20.627 -3.667 7.621 1.00 . A A . 128 ALA CA 1 1
6 17410 1 1 128 ALA CB C 20.636 -5.045 8.265 1.00 . A A . 128 ALA CB 1 1
6 17411 1 1 128 ALA H H 18.756 -4.188 6.769 1.00 . A A . 128 ALA H 1 1
6 17412 1 1 128 ALA HA H 20.721 -2.925 8.401 1.00 . A A . 128 ALA HA 1 1
6 17413 1 1 128 ALA HB1 H 21.468 -5.117 8.949 1.00 . A A . 128 ALA HB1 1 1
6 17414 1 1 128 ALA HB2 H 20.733 -5.798 7.497 1.00 . A A . 128 ALA HB2 1 1
6 17415 1 1 128 ALA HB3 H 19.713 -5.197 8.804 1.00 . A A . 128 ALA HB3 1 1
6 17416 1 1 128 ALA N N 19.367 -3.432 6.932 1.00 . A A . 128 ALA N 1 1
6 17417 1 1 128 ALA O O 22.809 -2.898 6.987 1.00 . A A . 128 ALA O 1 1
6 17418 1 1 129 ALA C C 22.954 -2.524 4.083 1.00 . A A . 129 ALA C 1 1
6 17419 1 1 129 ALA CA C 22.661 -3.982 4.433 1.00 . A A . 129 ALA CA 1 1
6 17420 1 1 129 ALA CB C 22.224 -4.755 3.199 1.00 . A A . 129 ALA CB 1 1
6 17421 1 1 129 ALA H H 20.793 -4.533 5.264 1.00 . A A . 129 ALA H 1 1
6 17422 1 1 129 ALA HA H 23.557 -4.442 4.824 1.00 . A A . 129 ALA HA 1 1
6 17423 1 1 129 ALA HB1 H 22.089 -5.795 3.455 1.00 . A A . 129 ALA HB1 1 1
6 17424 1 1 129 ALA HB2 H 22.980 -4.668 2.433 1.00 . A A . 129 ALA HB2 1 1
6 17425 1 1 129 ALA HB3 H 21.290 -4.351 2.832 1.00 . A A . 129 ALA HB3 1 1
6 17426 1 1 129 ALA N N 21.631 -4.059 5.460 1.00 . A A . 129 ALA N 1 1
6 17427 1 1 129 ALA O O 24.121 -2.098 4.022 1.00 . A A . 129 ALA O 1 1
6 17428 1 1 130 LEU C C 22.720 0.374 4.692 1.00 . A A . 130 LEU C 1 1
6 17429 1 1 130 LEU CA C 22.039 -0.352 3.537 1.00 . A A . 130 LEU CA 1 1
6 17430 1 1 130 LEU CB C 20.680 0.268 3.238 1.00 . A A . 130 LEU CB 1 1
6 17431 1 1 130 LEU CD1 C 18.536 -0.140 2.040 1.00 . A A . 130 LEU CD1 1 1
6 17432 1 1 130 LEU CD2 C 20.536 0.646 0.759 1.00 . A A . 130 LEU CD2 1 1
6 17433 1 1 130 LEU CG C 20.045 -0.196 1.931 1.00 . A A . 130 LEU CG 1 1
6 17434 1 1 130 LEU H H 20.987 -2.145 3.895 1.00 . A A . 130 LEU H 1 1
6 17435 1 1 130 LEU HA H 22.656 -0.278 2.659 1.00 . A A . 130 LEU HA 1 1
6 17436 1 1 130 LEU HB2 H 20.010 0.021 4.048 1.00 . A A . 130 LEU HB2 1 1
6 17437 1 1 130 LEU HB3 H 20.795 1.338 3.196 1.00 . A A . 130 LEU HB3 1 1
6 17438 1 1 130 LEU HD11 H 18.095 -0.400 1.089 1.00 . A A . 130 LEU HD11 1 1
6 17439 1 1 130 LEU HD12 H 18.231 0.856 2.322 1.00 . A A . 130 LEU HD12 1 1
6 17440 1 1 130 LEU HD13 H 18.212 -0.846 2.792 1.00 . A A . 130 LEU HD13 1 1
6 17441 1 1 130 LEU HD21 H 20.312 0.138 -0.171 1.00 . A A . 130 LEU HD21 1 1
6 17442 1 1 130 LEU HD22 H 21.602 0.790 0.841 1.00 . A A . 130 LEU HD22 1 1
6 17443 1 1 130 LEU HD23 H 20.041 1.605 0.773 1.00 . A A . 130 LEU HD23 1 1
6 17444 1 1 130 LEU HG H 20.328 -1.222 1.748 1.00 . A A . 130 LEU HG 1 1
6 17445 1 1 130 LEU N N 21.894 -1.756 3.856 1.00 . A A . 130 LEU N 1 1
6 17446 1 1 130 LEU O O 23.587 1.221 4.485 1.00 . A A . 130 LEU O 1 1
6 17447 1 1 131 LYS C C 24.445 0.409 7.109 1.00 . A A . 131 LYS C 1 1
6 17448 1 1 131 LYS CA C 22.936 0.619 7.097 1.00 . A A . 131 LYS CA 1 1
6 17449 1 1 131 LYS CB C 22.321 0.035 8.366 1.00 . A A . 131 LYS CB 1 1
6 17450 1 1 131 LYS CD C 22.490 1.923 10.038 1.00 . A A . 131 LYS CD 1 1
6 17451 1 1 131 LYS CE C 22.956 3.153 9.270 1.00 . A A . 131 LYS CE 1 1
6 17452 1 1 131 LYS CG C 21.556 1.051 9.206 1.00 . A A . 131 LYS CG 1 1
6 17453 1 1 131 LYS H H 21.660 -0.684 6.019 1.00 . A A . 131 LYS H 1 1
6 17454 1 1 131 LYS HA H 22.732 1.678 7.058 1.00 . A A . 131 LYS HA 1 1
6 17455 1 1 131 LYS HB2 H 21.642 -0.758 8.091 1.00 . A A . 131 LYS HB2 1 1
6 17456 1 1 131 LYS HB3 H 23.116 -0.377 8.971 1.00 . A A . 131 LYS HB3 1 1
6 17457 1 1 131 LYS HD2 H 21.966 2.246 10.925 1.00 . A A . 131 LYS HD2 1 1
6 17458 1 1 131 LYS HD3 H 23.354 1.337 10.321 1.00 . A A . 131 LYS HD3 1 1
6 17459 1 1 131 LYS HE2 H 23.513 2.832 8.403 1.00 . A A . 131 LYS HE2 1 1
6 17460 1 1 131 LYS HE3 H 22.089 3.713 8.954 1.00 . A A . 131 LYS HE3 1 1
6 17461 1 1 131 LYS HG2 H 20.985 1.685 8.548 1.00 . A A . 131 LYS HG2 1 1
6 17462 1 1 131 LYS HG3 H 20.885 0.522 9.868 1.00 . A A . 131 LYS HG3 1 1
6 17463 1 1 131 LYS HZ1 H 23.305 4.374 10.925 1.00 . A A . 131 LYS HZ1 1 1
6 17464 1 1 131 LYS HZ2 H 24.139 4.846 9.536 1.00 . A A . 131 LYS HZ2 1 1
6 17465 1 1 131 LYS HZ3 H 24.661 3.504 10.416 1.00 . A A . 131 LYS HZ3 1 1
6 17466 1 1 131 LYS N N 22.349 0.008 5.913 1.00 . A A . 131 LYS N 1 1
6 17467 1 1 131 LYS NZ N 23.824 4.029 10.094 1.00 . A A . 131 LYS NZ 1 1
6 17468 1 1 131 LYS O O 25.200 1.284 7.533 1.00 . A A . 131 LYS O 1 1
6 17469 1 1 132 LYS C C 26.980 -0.211 5.514 1.00 . A A . 132 LYS C 1 1
6 17470 1 1 132 LYS CA C 26.296 -1.068 6.571 1.00 . A A . 132 LYS CA 1 1
6 17471 1 1 132 LYS CB C 26.519 -2.554 6.269 1.00 . A A . 132 LYS CB 1 1
6 17472 1 1 132 LYS CD C 25.910 -3.029 8.680 1.00 . A A . 132 LYS CD 1 1
6 17473 1 1 132 LYS CE C 27.347 -2.998 9.177 1.00 . A A . 132 LYS CE 1 1
6 17474 1 1 132 LYS CG C 25.817 -3.503 7.238 1.00 . A A . 132 LYS CG 1 1
6 17475 1 1 132 LYS H H 24.222 -1.423 6.333 1.00 . A A . 132 LYS H 1 1
6 17476 1 1 132 LYS HA H 26.728 -0.837 7.534 1.00 . A A . 132 LYS HA 1 1
6 17477 1 1 132 LYS HB2 H 26.159 -2.760 5.272 1.00 . A A . 132 LYS HB2 1 1
6 17478 1 1 132 LYS HB3 H 27.580 -2.756 6.304 1.00 . A A . 132 LYS HB3 1 1
6 17479 1 1 132 LYS HD2 H 25.497 -2.035 8.746 1.00 . A A . 132 LYS HD2 1 1
6 17480 1 1 132 LYS HD3 H 25.337 -3.699 9.305 1.00 . A A . 132 LYS HD3 1 1
6 17481 1 1 132 LYS HE2 H 27.723 -4.011 9.218 1.00 . A A . 132 LYS HE2 1 1
6 17482 1 1 132 LYS HE3 H 27.941 -2.420 8.484 1.00 . A A . 132 LYS HE3 1 1
6 17483 1 1 132 LYS HG2 H 24.774 -3.572 6.965 1.00 . A A . 132 LYS HG2 1 1
6 17484 1 1 132 LYS HG3 H 26.272 -4.480 7.162 1.00 . A A . 132 LYS HG3 1 1
6 17485 1 1 132 LYS HZ1 H 27.049 -3.033 11.242 1.00 . A A . 132 LYS HZ1 1 1
6 17486 1 1 132 LYS HZ2 H 26.920 -1.492 10.556 1.00 . A A . 132 LYS HZ2 1 1
6 17487 1 1 132 LYS HZ3 H 28.441 -2.197 10.762 1.00 . A A . 132 LYS HZ3 1 1
6 17488 1 1 132 LYS N N 24.876 -0.754 6.634 1.00 . A A . 132 LYS N 1 1
6 17489 1 1 132 LYS NZ N 27.446 -2.388 10.528 1.00 . A A . 132 LYS NZ 1 1
6 17490 1 1 132 LYS O O 28.157 0.126 5.643 1.00 . A A . 132 LYS O 1 1
6 17491 1 1 133 LYS C C 26.509 2.461 3.665 1.00 . A A . 133 LYS C 1 1
6 17492 1 1 133 LYS CA C 26.814 0.980 3.411 1.00 . A A . 133 LYS CA 1 1
6 17493 1 1 133 LYS CB C 26.341 0.534 2.021 1.00 . A A . 133 LYS CB 1 1
6 17494 1 1 133 LYS CD C 24.494 0.439 0.316 1.00 . A A . 133 LYS CD 1 1
6 17495 1 1 133 LYS CE C 24.044 -1.009 0.158 1.00 . A A . 133 LYS CE 1 1
6 17496 1 1 133 LYS CG C 24.869 0.770 1.755 1.00 . A A . 133 LYS CG 1 1
6 17497 1 1 133 LYS H H 25.305 -0.169 4.400 1.00 . A A . 133 LYS H 1 1
6 17498 1 1 133 LYS HA H 27.889 0.855 3.460 1.00 . A A . 133 LYS HA 1 1
6 17499 1 1 133 LYS HB2 H 26.906 1.068 1.273 1.00 . A A . 133 LYS HB2 1 1
6 17500 1 1 133 LYS HB3 H 26.535 -0.523 1.916 1.00 . A A . 133 LYS HB3 1 1
6 17501 1 1 133 LYS HD2 H 23.688 1.088 0.007 1.00 . A A . 133 LYS HD2 1 1
6 17502 1 1 133 LYS HD3 H 25.355 0.608 -0.316 1.00 . A A . 133 LYS HD3 1 1
6 17503 1 1 133 LYS HE2 H 24.799 -1.657 0.580 1.00 . A A . 133 LYS HE2 1 1
6 17504 1 1 133 LYS HE3 H 23.116 -1.145 0.692 1.00 . A A . 133 LYS HE3 1 1
6 17505 1 1 133 LYS HG2 H 24.303 0.145 2.417 1.00 . A A . 133 LYS HG2 1 1
6 17506 1 1 133 LYS HG3 H 24.639 1.806 1.951 1.00 . A A . 133 LYS HG3 1 1
6 17507 1 1 133 LYS HZ1 H 23.581 -2.380 -1.351 1.00 . A A . 133 LYS HZ1 1 1
6 17508 1 1 133 LYS HZ2 H 24.712 -1.216 -1.812 1.00 . A A . 133 LYS HZ2 1 1
6 17509 1 1 133 LYS HZ3 H 23.076 -0.801 -1.689 1.00 . A A . 133 LYS HZ3 1 1
6 17510 1 1 133 LYS N N 26.244 0.143 4.466 1.00 . A A . 133 LYS N 1 1
6 17511 1 1 133 LYS NZ N 23.837 -1.378 -1.271 1.00 . A A . 133 LYS NZ 1 1
6 17512 1 1 133 LYS O O 26.811 3.317 2.833 1.00 . A A . 133 LYS O 1 1
6 17513 1 1 134 ASN C C 24.422 4.698 4.454 1.00 . A A . 134 ASN C 1 1
6 17514 1 1 134 ASN CA C 25.567 4.097 5.261 1.00 . A A . 134 ASN CA 1 1
6 17515 1 1 134 ASN CB C 26.808 4.999 5.204 1.00 . A A . 134 ASN CB 1 1
6 17516 1 1 134 ASN CG C 26.693 6.223 6.096 1.00 . A A . 134 ASN CG 1 1
6 17517 1 1 134 ASN H H 25.588 1.979 5.372 1.00 . A A . 134 ASN H 1 1
6 17518 1 1 134 ASN HA H 25.246 4.028 6.291 1.00 . A A . 134 ASN HA 1 1
6 17519 1 1 134 ASN HB2 H 27.665 4.429 5.521 1.00 . A A . 134 ASN HB2 1 1
6 17520 1 1 134 ASN HB3 H 26.958 5.330 4.186 1.00 . A A . 134 ASN HB3 1 1
6 17521 1 1 134 ASN HD21 H 28.018 7.190 4.979 1.00 . A A . 134 ASN HD21 1 1
6 17522 1 1 134 ASN HD22 H 27.394 8.063 6.333 1.00 . A A . 134 ASN HD22 1 1
6 17523 1 1 134 ASN N N 25.889 2.732 4.818 1.00 . A A . 134 ASN N 1 1
6 17524 1 1 134 ASN ND2 N 27.442 7.263 5.768 1.00 . A A . 134 ASN ND2 1 1
6 17525 1 1 134 ASN O O 24.438 5.875 4.081 1.00 . A A . 134 ASN O 1 1
6 17526 1 1 134 ASN OD1 O 25.951 6.230 7.079 1.00 . A A . 134 ASN OD1 1 1
6 17527 1 1 135 TYR C C 21.022 3.899 4.313 1.00 . A A . 135 TYR C 1 1
6 17528 1 1 135 TYR CA C 22.235 4.295 3.489 1.00 . A A . 135 TYR CA 1 1
6 17529 1 1 135 TYR CB C 22.181 3.655 2.102 1.00 . A A . 135 TYR CB 1 1
6 17530 1 1 135 TYR CD1 C 21.308 5.825 1.142 1.00 . A A . 135 TYR CD1 1 1
6 17531 1 1 135 TYR CD2 C 22.607 4.414 -0.270 1.00 . A A . 135 TYR CD2 1 1
6 17532 1 1 135 TYR CE1 C 21.163 6.731 0.112 1.00 . A A . 135 TYR CE1 1 1
6 17533 1 1 135 TYR CE2 C 22.467 5.320 -1.305 1.00 . A A . 135 TYR CE2 1 1
6 17534 1 1 135 TYR CG C 22.031 4.651 0.971 1.00 . A A . 135 TYR CG 1 1
6 17535 1 1 135 TYR CZ C 21.743 6.476 -1.109 1.00 . A A . 135 TYR CZ 1 1
6 17536 1 1 135 TYR H H 23.476 2.947 4.529 1.00 . A A . 135 TYR H 1 1
6 17537 1 1 135 TYR HA H 22.263 5.366 3.389 1.00 . A A . 135 TYR HA 1 1
6 17538 1 1 135 TYR HB2 H 23.089 3.104 1.936 1.00 . A A . 135 TYR HB2 1 1
6 17539 1 1 135 TYR HB3 H 21.341 2.981 2.061 1.00 . A A . 135 TYR HB3 1 1
6 17540 1 1 135 TYR HD1 H 20.852 6.024 2.101 1.00 . A A . 135 TYR HD1 1 1
6 17541 1 1 135 TYR HD2 H 23.176 3.506 -0.420 1.00 . A A . 135 TYR HD2 1 1
6 17542 1 1 135 TYR HE1 H 20.597 7.637 0.267 1.00 . A A . 135 TYR HE1 1 1
6 17543 1 1 135 TYR HE2 H 22.924 5.119 -2.264 1.00 . A A . 135 TYR HE2 1 1
6 17544 1 1 135 TYR HH H 21.163 6.943 -2.886 1.00 . A A . 135 TYR HH 1 1
6 17545 1 1 135 TYR N N 23.421 3.878 4.206 1.00 . A A . 135 TYR N 1 1
6 17546 1 1 135 TYR O O 20.983 2.812 4.882 1.00 . A A . 135 TYR O 1 1
6 17547 1 1 135 TYR OH O 21.596 7.377 -2.138 1.00 . A A . 135 TYR OH 1 1
6 17548 1 1 136 LYS C C 17.601 4.745 4.388 1.00 . A A . 136 LYS C 1 1
6 17549 1 1 136 LYS CA C 18.864 4.482 5.200 1.00 . A A . 136 LYS CA 1 1
6 17550 1 1 136 LYS CB C 18.878 5.308 6.491 1.00 . A A . 136 LYS CB 1 1
6 17551 1 1 136 LYS CD C 20.252 6.357 8.334 1.00 . A A . 136 LYS CD 1 1
6 17552 1 1 136 LYS CE C 19.983 7.814 8.001 1.00 . A A . 136 LYS CE 1 1
6 17553 1 1 136 LYS CG C 20.272 5.493 7.083 1.00 . A A . 136 LYS CG 1 1
6 17554 1 1 136 LYS H H 20.102 5.621 3.913 1.00 . A A . 136 LYS H 1 1
6 17555 1 1 136 LYS HA H 18.895 3.436 5.461 1.00 . A A . 136 LYS HA 1 1
6 17556 1 1 136 LYS HB2 H 18.456 6.278 6.295 1.00 . A A . 136 LYS HB2 1 1
6 17557 1 1 136 LYS HB3 H 18.273 4.803 7.224 1.00 . A A . 136 LYS HB3 1 1
6 17558 1 1 136 LYS HD2 H 19.477 5.999 8.995 1.00 . A A . 136 LYS HD2 1 1
6 17559 1 1 136 LYS HD3 H 21.210 6.281 8.825 1.00 . A A . 136 LYS HD3 1 1
6 17560 1 1 136 LYS HE2 H 20.644 8.110 7.199 1.00 . A A . 136 LYS HE2 1 1
6 17561 1 1 136 LYS HE3 H 18.957 7.908 7.674 1.00 . A A . 136 LYS HE3 1 1
6 17562 1 1 136 LYS HG2 H 20.674 4.525 7.334 1.00 . A A . 136 LYS HG2 1 1
6 17563 1 1 136 LYS HG3 H 20.903 5.962 6.342 1.00 . A A . 136 LYS HG3 1 1
6 17564 1 1 136 LYS HZ1 H 21.158 9.127 9.126 1.00 . A A . 136 LYS HZ1 1 1
6 17565 1 1 136 LYS HZ2 H 20.125 8.163 10.056 1.00 . A A . 136 LYS HZ2 1 1
6 17566 1 1 136 LYS HZ3 H 19.504 9.468 9.181 1.00 . A A . 136 LYS HZ3 1 1
6 17567 1 1 136 LYS N N 20.044 4.773 4.407 1.00 . A A . 136 LYS N 1 1
6 17568 1 1 136 LYS NZ N 20.209 8.705 9.171 1.00 . A A . 136 LYS NZ 1 1
6 17569 1 1 136 LYS O O 17.354 5.861 3.954 1.00 . A A . 136 LYS O 1 1
6 17570 1 1 137 LEU C C 14.403 4.223 4.293 1.00 . A A . 137 LEU C 1 1
6 17571 1 1 137 LEU CA C 15.576 3.811 3.411 1.00 . A A . 137 LEU CA 1 1
6 17572 1 1 137 LEU CB C 15.299 2.466 2.723 1.00 . A A . 137 LEU CB 1 1
6 17573 1 1 137 LEU CD1 C 13.769 2.480 0.741 1.00 . A A . 137 LEU CD1 1 1
6 17574 1 1 137 LEU CD2 C 13.399 0.841 2.589 1.00 . A A . 137 LEU CD2 1 1
6 17575 1 1 137 LEU CG C 13.866 2.244 2.238 1.00 . A A . 137 LEU CG 1 1
6 17576 1 1 137 LEU H H 17.043 2.846 4.579 1.00 . A A . 137 LEU H 1 1
6 17577 1 1 137 LEU HA H 15.723 4.567 2.656 1.00 . A A . 137 LEU HA 1 1
6 17578 1 1 137 LEU HB2 H 15.957 2.386 1.870 1.00 . A A . 137 LEU HB2 1 1
6 17579 1 1 137 LEU HB3 H 15.545 1.674 3.417 1.00 . A A . 137 LEU HB3 1 1
6 17580 1 1 137 LEU HD11 H 14.178 3.451 0.501 1.00 . A A . 137 LEU HD11 1 1
6 17581 1 1 137 LEU HD12 H 12.733 2.441 0.435 1.00 . A A . 137 LEU HD12 1 1
6 17582 1 1 137 LEU HD13 H 14.327 1.717 0.218 1.00 . A A . 137 LEU HD13 1 1
6 17583 1 1 137 LEU HD21 H 13.449 0.703 3.657 1.00 . A A . 137 LEU HD21 1 1
6 17584 1 1 137 LEU HD22 H 14.039 0.117 2.103 1.00 . A A . 137 LEU HD22 1 1
6 17585 1 1 137 LEU HD23 H 12.382 0.706 2.254 1.00 . A A . 137 LEU HD23 1 1
6 17586 1 1 137 LEU HG H 13.213 2.948 2.731 1.00 . A A . 137 LEU HG 1 1
6 17587 1 1 137 LEU N N 16.805 3.707 4.190 1.00 . A A . 137 LEU N 1 1
6 17588 1 1 137 LEU O O 14.323 3.833 5.457 1.00 . A A . 137 LEU O 1 1
6 17589 1 1 138 ASN C C 11.206 5.681 3.413 1.00 . A A . 138 ASN C 1 1
6 17590 1 1 138 ASN CA C 12.319 5.483 4.425 1.00 . A A . 138 ASN CA 1 1
6 17591 1 1 138 ASN CB C 12.602 6.799 5.145 1.00 . A A . 138 ASN CB 1 1
6 17592 1 1 138 ASN CG C 12.617 6.641 6.652 1.00 . A A . 138 ASN CG 1 1
6 17593 1 1 138 ASN H H 13.590 5.235 2.775 1.00 . A A . 138 ASN H 1 1
6 17594 1 1 138 ASN HA H 12.019 4.734 5.143 1.00 . A A . 138 ASN HA 1 1
6 17595 1 1 138 ASN HB2 H 13.565 7.172 4.830 1.00 . A A . 138 ASN HB2 1 1
6 17596 1 1 138 ASN HB3 H 11.840 7.515 4.882 1.00 . A A . 138 ASN HB3 1 1
6 17597 1 1 138 ASN HD21 H 14.546 6.193 6.606 1.00 . A A . 138 ASN HD21 1 1
6 17598 1 1 138 ASN HD22 H 13.815 6.211 8.175 1.00 . A A . 138 ASN HD22 1 1
6 17599 1 1 138 ASN N N 13.496 5.005 3.725 1.00 . A A . 138 ASN N 1 1
6 17600 1 1 138 ASN ND2 N 13.774 6.315 7.199 1.00 . A A . 138 ASN ND2 1 1
6 17601 1 1 138 ASN O O 11.474 5.779 2.222 1.00 . A A . 138 ASN O 1 1
6 17602 1 1 138 ASN OD1 O 11.593 6.803 7.313 1.00 . A A . 138 ASN OD1 1 1
6 17603 1 1 139 GLN C C 8.914 7.247 2.200 1.00 . A A . 139 GLN C 1 1
6 17604 1 1 139 GLN CA C 8.823 5.942 2.989 1.00 . A A . 139 GLN CA 1 1
6 17605 1 1 139 GLN CB C 7.521 5.929 3.796 1.00 . A A . 139 GLN CB 1 1
6 17606 1 1 139 GLN CD C 4.996 5.956 3.695 1.00 . A A . 139 GLN CD 1 1
6 17607 1 1 139 GLN CG C 6.284 5.639 2.959 1.00 . A A . 139 GLN CG 1 1
6 17608 1 1 139 GLN H H 9.820 5.707 4.845 1.00 . A A . 139 GLN H 1 1
6 17609 1 1 139 GLN HA H 8.811 5.117 2.296 1.00 . A A . 139 GLN HA 1 1
6 17610 1 1 139 GLN HB2 H 7.592 5.174 4.564 1.00 . A A . 139 GLN HB2 1 1
6 17611 1 1 139 GLN HB3 H 7.391 6.895 4.266 1.00 . A A . 139 GLN HB3 1 1
6 17612 1 1 139 GLN HE21 H 4.990 7.805 2.940 1.00 . A A . 139 GLN HE21 1 1
6 17613 1 1 139 GLN HE22 H 3.663 7.397 3.982 1.00 . A A . 139 GLN HE22 1 1
6 17614 1 1 139 GLN HG2 H 6.326 6.235 2.060 1.00 . A A . 139 GLN HG2 1 1
6 17615 1 1 139 GLN HG3 H 6.284 4.593 2.693 1.00 . A A . 139 GLN HG3 1 1
6 17616 1 1 139 GLN N N 9.969 5.765 3.881 1.00 . A A . 139 GLN N 1 1
6 17617 1 1 139 GLN NE2 N 4.500 7.172 3.527 1.00 . A A . 139 GLN NE2 1 1
6 17618 1 1 139 GLN O O 8.316 7.380 1.139 1.00 . A A . 139 GLN O 1 1
6 17619 1 1 139 GLN OE1 O 4.449 5.113 4.406 1.00 . A A . 139 GLN OE1 1 1
6 17620 1 1 140 TYR C C 10.982 9.537 1.077 1.00 . A A . 140 TYR C 1 1
6 17621 1 1 140 TYR CA C 9.834 9.499 2.075 1.00 . A A . 140 TYR CA 1 1
6 17622 1 1 140 TYR CB C 10.048 10.572 3.147 1.00 . A A . 140 TYR CB 1 1
6 17623 1 1 140 TYR CD1 C 8.103 10.397 4.746 1.00 . A A . 140 TYR CD1 1 1
6 17624 1 1 140 TYR CD2 C 10.239 9.641 5.480 1.00 . A A . 140 TYR CD2 1 1
6 17625 1 1 140 TYR CE1 C 7.555 10.042 5.963 1.00 . A A . 140 TYR CE1 1 1
6 17626 1 1 140 TYR CE2 C 9.700 9.279 6.694 1.00 . A A . 140 TYR CE2 1 1
6 17627 1 1 140 TYR CG C 9.452 10.204 4.486 1.00 . A A . 140 TYR CG 1 1
6 17628 1 1 140 TYR CZ C 8.356 9.483 6.932 1.00 . A A . 140 TYR CZ 1 1
6 17629 1 1 140 TYR H H 10.227 7.985 3.505 1.00 . A A . 140 TYR H 1 1
6 17630 1 1 140 TYR HA H 8.914 9.708 1.551 1.00 . A A . 140 TYR HA 1 1
6 17631 1 1 140 TYR HB2 H 11.106 10.729 3.287 1.00 . A A . 140 TYR HB2 1 1
6 17632 1 1 140 TYR HB3 H 9.591 11.496 2.821 1.00 . A A . 140 TYR HB3 1 1
6 17633 1 1 140 TYR HD1 H 7.478 10.835 3.983 1.00 . A A . 140 TYR HD1 1 1
6 17634 1 1 140 TYR HD2 H 11.290 9.485 5.292 1.00 . A A . 140 TYR HD2 1 1
6 17635 1 1 140 TYR HE1 H 6.503 10.201 6.146 1.00 . A A . 140 TYR HE1 1 1
6 17636 1 1 140 TYR HE2 H 10.328 8.840 7.453 1.00 . A A . 140 TYR HE2 1 1
6 17637 1 1 140 TYR HH H 6.944 8.723 7.998 1.00 . A A . 140 TYR HH 1 1
6 17638 1 1 140 TYR N N 9.702 8.188 2.705 1.00 . A A . 140 TYR N 1 1
6 17639 1 1 140 TYR O O 11.043 10.423 0.222 1.00 . A A . 140 TYR O 1 1
6 17640 1 1 140 TYR OH O 7.813 9.121 8.143 1.00 . A A . 140 TYR OH 1 1
6 17641 1 1 141 GLY C C 14.197 7.813 0.873 1.00 . A A . 141 GLY C 1 1
6 17642 1 1 141 GLY CA C 13.029 8.568 0.290 1.00 . A A . 141 GLY CA 1 1
6 17643 1 1 141 GLY H H 11.814 7.903 1.888 1.00 . A A . 141 GLY H 1 1
6 17644 1 1 141 GLY HA2 H 12.729 8.096 -0.634 1.00 . A A . 141 GLY HA2 1 1
6 17645 1 1 141 GLY HA3 H 13.335 9.581 0.084 1.00 . A A . 141 GLY HA3 1 1
6 17646 1 1 141 GLY N N 11.905 8.596 1.195 1.00 . A A . 141 GLY N 1 1
6 17647 1 1 141 GLY O O 14.020 6.953 1.737 1.00 . A A . 141 GLY O 1 1
6 17648 1 1 142 LEU C C 17.368 8.480 1.770 1.00 . A A . 142 LEU C 1 1
6 17649 1 1 142 LEU CA C 16.590 7.495 0.916 1.00 . A A . 142 LEU CA 1 1
6 17650 1 1 142 LEU CB C 17.457 6.993 -0.238 1.00 . A A . 142 LEU CB 1 1
6 17651 1 1 142 LEU CD1 C 18.105 4.791 0.796 1.00 . A A . 142 LEU CD1 1 1
6 17652 1 1 142 LEU CD2 C 16.106 4.923 -0.678 1.00 . A A . 142 LEU CD2 1 1
6 17653 1 1 142 LEU CG C 17.496 5.473 -0.419 1.00 . A A . 142 LEU CG 1 1
6 17654 1 1 142 LEU H H 15.477 8.848 -0.263 1.00 . A A . 142 LEU H 1 1
6 17655 1 1 142 LEU HA H 16.287 6.658 1.529 1.00 . A A . 142 LEU HA 1 1
6 17656 1 1 142 LEU HB2 H 17.089 7.434 -1.152 1.00 . A A . 142 LEU HB2 1 1
6 17657 1 1 142 LEU HB3 H 18.466 7.339 -0.075 1.00 . A A . 142 LEU HB3 1 1
6 17658 1 1 142 LEU HD11 H 17.436 4.892 1.638 1.00 . A A . 142 LEU HD11 1 1
6 17659 1 1 142 LEU HD12 H 19.050 5.256 1.033 1.00 . A A . 142 LEU HD12 1 1
6 17660 1 1 142 LEU HD13 H 18.259 3.745 0.583 1.00 . A A . 142 LEU HD13 1 1
6 17661 1 1 142 LEU HD21 H 16.114 3.849 -0.551 1.00 . A A . 142 LEU HD21 1 1
6 17662 1 1 142 LEU HD22 H 15.803 5.166 -1.687 1.00 . A A . 142 LEU HD22 1 1
6 17663 1 1 142 LEU HD23 H 15.409 5.361 0.020 1.00 . A A . 142 LEU HD23 1 1
6 17664 1 1 142 LEU HG H 18.109 5.241 -1.274 1.00 . A A . 142 LEU HG 1 1
6 17665 1 1 142 LEU N N 15.392 8.138 0.416 1.00 . A A . 142 LEU N 1 1
6 17666 1 1 142 LEU O O 17.175 9.682 1.657 1.00 . A A . 142 LEU O 1 1
6 17667 1 1 143 PHE C C 20.474 8.453 3.438 1.00 . A A . 143 PHE C 1 1
6 17668 1 1 143 PHE CA C 19.011 8.838 3.496 1.00 . A A . 143 PHE CA 1 1
6 17669 1 1 143 PHE CB C 18.530 8.747 4.944 1.00 . A A . 143 PHE CB 1 1
6 17670 1 1 143 PHE CD1 C 17.571 10.992 5.516 1.00 . A A . 143 PHE CD1 1 1
6 17671 1 1 143 PHE CD2 C 16.088 9.130 5.366 1.00 . A A . 143 PHE CD2 1 1
6 17672 1 1 143 PHE CE1 C 16.509 11.814 5.836 1.00 . A A . 143 PHE CE1 1 1
6 17673 1 1 143 PHE CE2 C 15.021 9.948 5.684 1.00 . A A . 143 PHE CE2 1 1
6 17674 1 1 143 PHE CG C 17.373 9.642 5.277 1.00 . A A . 143 PHE CG 1 1
6 17675 1 1 143 PHE CZ C 15.232 11.292 5.922 1.00 . A A . 143 PHE CZ 1 1
6 17676 1 1 143 PHE H H 18.297 7.006 2.725 1.00 . A A . 143 PHE H 1 1
6 17677 1 1 143 PHE HA H 18.899 9.854 3.152 1.00 . A A . 143 PHE HA 1 1
6 17678 1 1 143 PHE HB2 H 18.226 7.735 5.142 1.00 . A A . 143 PHE HB2 1 1
6 17679 1 1 143 PHE HB3 H 19.349 9.005 5.601 1.00 . A A . 143 PHE HB3 1 1
6 17680 1 1 143 PHE HD1 H 18.569 11.402 5.448 1.00 . A A . 143 PHE HD1 1 1
6 17681 1 1 143 PHE HD2 H 15.921 8.080 5.180 1.00 . A A . 143 PHE HD2 1 1
6 17682 1 1 143 PHE HE1 H 16.675 12.867 6.020 1.00 . A A . 143 PHE HE1 1 1
6 17683 1 1 143 PHE HE2 H 14.025 9.535 5.749 1.00 . A A . 143 PHE HE2 1 1
6 17684 1 1 143 PHE HZ H 14.399 11.934 6.170 1.00 . A A . 143 PHE HZ 1 1
6 17685 1 1 143 PHE N N 18.217 7.980 2.638 1.00 . A A . 143 PHE N 1 1
6 17686 1 1 143 PHE O O 20.873 7.421 3.977 1.00 . A A . 143 PHE O 1 1
6 17687 1 1 144 LYS C C 23.337 9.612 3.909 1.00 . A A . 144 LYS C 1 1
6 17688 1 1 144 LYS CA C 22.688 9.004 2.679 1.00 . A A . 144 LYS CA 1 1
6 17689 1 1 144 LYS CB C 23.273 9.605 1.395 1.00 . A A . 144 LYS CB 1 1
6 17690 1 1 144 LYS CD C 25.352 8.177 1.304 1.00 . A A . 144 LYS CD 1 1
6 17691 1 1 144 LYS CE C 25.273 7.579 -0.091 1.00 . A A . 144 LYS CE 1 1
6 17692 1 1 144 LYS CG C 24.794 9.593 1.340 1.00 . A A . 144 LYS CG 1 1
6 17693 1 1 144 LYS H H 20.884 10.051 2.316 1.00 . A A . 144 LYS H 1 1
6 17694 1 1 144 LYS HA H 22.845 7.934 2.683 1.00 . A A . 144 LYS HA 1 1
6 17695 1 1 144 LYS HB2 H 22.902 9.045 0.549 1.00 . A A . 144 LYS HB2 1 1
6 17696 1 1 144 LYS HB3 H 22.941 10.630 1.311 1.00 . A A . 144 LYS HB3 1 1
6 17697 1 1 144 LYS HD2 H 26.385 8.199 1.616 1.00 . A A . 144 LYS HD2 1 1
6 17698 1 1 144 LYS HD3 H 24.782 7.560 1.981 1.00 . A A . 144 LYS HD3 1 1
6 17699 1 1 144 LYS HE2 H 25.530 6.531 -0.033 1.00 . A A . 144 LYS HE2 1 1
6 17700 1 1 144 LYS HE3 H 24.262 7.680 -0.455 1.00 . A A . 144 LYS HE3 1 1
6 17701 1 1 144 LYS HG2 H 25.113 10.117 0.451 1.00 . A A . 144 LYS HG2 1 1
6 17702 1 1 144 LYS HG3 H 25.177 10.101 2.214 1.00 . A A . 144 LYS HG3 1 1
6 17703 1 1 144 LYS HZ1 H 27.125 7.772 -1.038 1.00 . A A . 144 LYS HZ1 1 1
6 17704 1 1 144 LYS HZ2 H 26.340 9.243 -0.768 1.00 . A A . 144 LYS HZ2 1 1
6 17705 1 1 144 LYS HZ3 H 25.812 8.223 -2.004 1.00 . A A . 144 LYS HZ3 1 1
6 17706 1 1 144 LYS N N 21.265 9.258 2.759 1.00 . A A . 144 LYS N 1 1
6 17707 1 1 144 LYS NZ N 26.201 8.250 -1.040 1.00 . A A . 144 LYS NZ 1 1
6 17708 1 1 144 LYS O O 23.453 10.836 4.007 1.00 . A A . 144 LYS O 1 1
6 17709 1 1 145 ASN C C 23.351 9.936 6.960 1.00 . A A . 145 ASN C 1 1
6 17710 1 1 145 ASN CA C 24.362 9.170 6.100 1.00 . A A . 145 ASN CA 1 1
6 17711 1 1 145 ASN CB C 25.614 10.021 5.853 1.00 . A A . 145 ASN CB 1 1
6 17712 1 1 145 ASN CG C 26.279 10.479 7.141 1.00 . A A . 145 ASN CG 1 1
6 17713 1 1 145 ASN H H 23.635 7.789 4.670 1.00 . A A . 145 ASN H 1 1
6 17714 1 1 145 ASN HA H 24.652 8.275 6.633 1.00 . A A . 145 ASN HA 1 1
6 17715 1 1 145 ASN HB2 H 26.330 9.439 5.291 1.00 . A A . 145 ASN HB2 1 1
6 17716 1 1 145 ASN HB3 H 25.339 10.892 5.281 1.00 . A A . 145 ASN HB3 1 1
6 17717 1 1 145 ASN HD21 H 26.813 12.187 6.278 1.00 . A A . 145 ASN HD21 1 1
6 17718 1 1 145 ASN HD22 H 27.289 11.994 7.930 1.00 . A A . 145 ASN HD22 1 1
6 17719 1 1 145 ASN N N 23.747 8.749 4.838 1.00 . A A . 145 ASN N 1 1
6 17720 1 1 145 ASN ND2 N 26.851 11.672 7.115 1.00 . A A . 145 ASN ND2 1 1
6 17721 1 1 145 ASN O O 22.859 9.418 7.967 1.00 . A A . 145 ASN O 1 1
6 17722 1 1 145 ASN OD1 O 26.273 9.769 8.149 1.00 . A A . 145 ASN OD1 1 1
6 17723 1 1 146 GLN C C 21.326 12.913 6.293 1.00 . A A . 146 GLN C 1 1
6 17724 1 1 146 GLN CA C 22.079 11.996 7.257 1.00 . A A . 146 GLN CA 1 1
6 17725 1 1 146 GLN CB C 22.810 12.833 8.316 1.00 . A A . 146 GLN CB 1 1
6 17726 1 1 146 GLN CD C 23.810 15.109 7.770 1.00 . A A . 146 GLN CD 1 1
6 17727 1 1 146 GLN CG C 24.012 13.602 7.772 1.00 . A A . 146 GLN CG 1 1
6 17728 1 1 146 GLN H H 23.445 11.503 5.724 1.00 . A A . 146 GLN H 1 1
6 17729 1 1 146 GLN HA H 21.373 11.349 7.752 1.00 . A A . 146 GLN HA 1 1
6 17730 1 1 146 GLN HB2 H 22.115 13.545 8.736 1.00 . A A . 146 GLN HB2 1 1
6 17731 1 1 146 GLN HB3 H 23.156 12.177 9.099 1.00 . A A . 146 GLN HB3 1 1
6 17732 1 1 146 GLN HE21 H 21.863 14.889 7.414 1.00 . A A . 146 GLN HE21 1 1
6 17733 1 1 146 GLN HE22 H 22.427 16.519 7.562 1.00 . A A . 146 GLN HE22 1 1
6 17734 1 1 146 GLN HG2 H 24.871 13.373 8.384 1.00 . A A . 146 GLN HG2 1 1
6 17735 1 1 146 GLN HG3 H 24.199 13.277 6.758 1.00 . A A . 146 GLN HG3 1 1
6 17736 1 1 146 GLN N N 23.029 11.156 6.544 1.00 . A A . 146 GLN N 1 1
6 17737 1 1 146 GLN NE2 N 22.579 15.549 7.561 1.00 . A A . 146 GLN NE2 1 1
6 17738 1 1 146 GLN O O 20.522 13.742 6.720 1.00 . A A . 146 GLN O 1 1
6 17739 1 1 146 GLN OE1 O 24.760 15.873 7.953 1.00 . A A . 146 GLN OE1 1 1
6 17740 1 1 147 THR C C 19.884 12.847 3.205 1.00 . A A . 147 THR C 1 1
6 17741 1 1 147 THR CA C 20.951 13.613 3.990 1.00 . A A . 147 THR CA 1 1
6 17742 1 1 147 THR CB C 21.993 14.175 3.001 1.00 . A A . 147 THR CB 1 1
6 17743 1 1 147 THR CG2 C 21.363 15.192 2.056 1.00 . A A . 147 THR CG2 1 1
6 17744 1 1 147 THR H H 22.254 12.104 4.715 1.00 . A A . 147 THR H 1 1
6 17745 1 1 147 THR HA H 20.486 14.442 4.496 1.00 . A A . 147 THR HA 1 1
6 17746 1 1 147 THR HB H 22.384 13.356 2.416 1.00 . A A . 147 THR HB 1 1
6 17747 1 1 147 THR HG1 H 23.889 14.689 3.217 1.00 . A A . 147 THR HG1 1 1
6 17748 1 1 147 THR HG21 H 20.906 15.985 2.630 1.00 . A A . 147 THR HG21 1 1
6 17749 1 1 147 THR HG22 H 20.610 14.705 1.450 1.00 . A A . 147 THR HG22 1 1
6 17750 1 1 147 THR HG23 H 22.126 15.608 1.415 1.00 . A A . 147 THR HG23 1 1
6 17751 1 1 147 THR N N 21.594 12.774 4.999 1.00 . A A . 147 THR N 1 1
6 17752 1 1 147 THR O O 20.144 11.759 2.692 1.00 . A A . 147 THR O 1 1
6 17753 1 1 147 THR OG1 O 23.072 14.788 3.722 1.00 . A A . 147 THR OG1 1 1
6 17754 1 1 148 LEU C C 17.830 12.895 0.887 1.00 . A A . 148 LEU C 1 1
6 17755 1 1 148 LEU CA C 17.584 12.808 2.390 1.00 . A A . 148 LEU CA 1 1
6 17756 1 1 148 LEU CB C 16.249 13.480 2.734 1.00 . A A . 148 LEU CB 1 1
6 17757 1 1 148 LEU CD1 C 14.753 11.502 2.392 1.00 . A A . 148 LEU CD1 1 1
6 17758 1 1 148 LEU CD2 C 13.808 13.799 2.271 1.00 . A A . 148 LEU CD2 1 1
6 17759 1 1 148 LEU CG C 15.025 12.936 1.992 1.00 . A A . 148 LEU CG 1 1
6 17760 1 1 148 LEU H H 18.538 14.273 3.584 1.00 . A A . 148 LEU H 1 1
6 17761 1 1 148 LEU HA H 17.539 11.767 2.675 1.00 . A A . 148 LEU HA 1 1
6 17762 1 1 148 LEU HB2 H 16.075 13.375 3.795 1.00 . A A . 148 LEU HB2 1 1
6 17763 1 1 148 LEU HB3 H 16.334 14.521 2.504 1.00 . A A . 148 LEU HB3 1 1
6 17764 1 1 148 LEU HD11 H 15.593 10.888 2.108 1.00 . A A . 148 LEU HD11 1 1
6 17765 1 1 148 LEU HD12 H 13.862 11.152 1.895 1.00 . A A . 148 LEU HD12 1 1
6 17766 1 1 148 LEU HD13 H 14.618 11.452 3.462 1.00 . A A . 148 LEU HD13 1 1
6 17767 1 1 148 LEU HD21 H 13.580 13.764 3.325 1.00 . A A . 148 LEU HD21 1 1
6 17768 1 1 148 LEU HD22 H 12.966 13.426 1.706 1.00 . A A . 148 LEU HD22 1 1
6 17769 1 1 148 LEU HD23 H 14.015 14.818 1.980 1.00 . A A . 148 LEU HD23 1 1
6 17770 1 1 148 LEU HG H 15.216 12.957 0.929 1.00 . A A . 148 LEU HG 1 1
6 17771 1 1 148 LEU N N 18.685 13.423 3.124 1.00 . A A . 148 LEU N 1 1
6 17772 1 1 148 LEU O O 18.200 13.945 0.363 1.00 . A A . 148 LEU O 1 1
6 17773 1 1 149 VAL C C 16.510 11.209 -1.887 1.00 . A A . 149 VAL C 1 1
6 17774 1 1 149 VAL CA C 17.808 11.680 -1.222 1.00 . A A . 149 VAL CA 1 1
6 17775 1 1 149 VAL CB C 18.947 10.690 -1.556 1.00 . A A . 149 VAL CB 1 1
6 17776 1 1 149 VAL CG1 C 19.116 10.528 -3.057 1.00 . A A . 149 VAL CG1 1 1
6 17777 1 1 149 VAL CG2 C 20.256 11.137 -0.919 1.00 . A A . 149 VAL CG2 1 1
6 17778 1 1 149 VAL H H 17.322 10.987 0.709 1.00 . A A . 149 VAL H 1 1
6 17779 1 1 149 VAL HA H 18.074 12.652 -1.602 1.00 . A A . 149 VAL HA 1 1
6 17780 1 1 149 VAL HB H 18.687 9.728 -1.142 1.00 . A A . 149 VAL HB 1 1
6 17781 1 1 149 VAL HG11 H 18.213 10.114 -3.478 1.00 . A A . 149 VAL HG11 1 1
6 17782 1 1 149 VAL HG12 H 19.946 9.865 -3.256 1.00 . A A . 149 VAL HG12 1 1
6 17783 1 1 149 VAL HG13 H 19.309 11.493 -3.502 1.00 . A A . 149 VAL HG13 1 1
6 17784 1 1 149 VAL HG21 H 20.122 11.234 0.148 1.00 . A A . 149 VAL HG21 1 1
6 17785 1 1 149 VAL HG22 H 20.550 12.091 -1.334 1.00 . A A . 149 VAL HG22 1 1
6 17786 1 1 149 VAL HG23 H 21.024 10.406 -1.122 1.00 . A A . 149 VAL HG23 1 1
6 17787 1 1 149 VAL N N 17.620 11.783 0.214 1.00 . A A . 149 VAL N 1 1
6 17788 1 1 149 VAL O O 15.941 10.184 -1.488 1.00 . A A . 149 VAL O 1 1
6 17789 1 1 150 PRO C C 14.936 10.395 -4.504 1.00 . A A . 150 PRO C 1 1
6 17790 1 1 150 PRO CA C 14.772 11.623 -3.606 1.00 . A A . 150 PRO CA 1 1
6 17791 1 1 150 PRO CB C 14.478 12.866 -4.457 1.00 . A A . 150 PRO CB 1 1
6 17792 1 1 150 PRO CD C 16.584 13.227 -3.379 1.00 . A A . 150 PRO CD 1 1
6 17793 1 1 150 PRO CG C 15.394 13.931 -3.964 1.00 . A A . 150 PRO CG 1 1
6 17794 1 1 150 PRO HA H 13.952 11.455 -2.922 1.00 . A A . 150 PRO HA 1 1
6 17795 1 1 150 PRO HB2 H 14.668 12.649 -5.499 1.00 . A A . 150 PRO HB2 1 1
6 17796 1 1 150 PRO HB3 H 13.452 13.171 -4.323 1.00 . A A . 150 PRO HB3 1 1
6 17797 1 1 150 PRO HD2 H 17.327 13.039 -4.141 1.00 . A A . 150 PRO HD2 1 1
6 17798 1 1 150 PRO HD3 H 17.002 13.805 -2.571 1.00 . A A . 150 PRO HD3 1 1
6 17799 1 1 150 PRO HG2 H 15.697 14.563 -4.788 1.00 . A A . 150 PRO HG2 1 1
6 17800 1 1 150 PRO HG3 H 14.904 14.516 -3.201 1.00 . A A . 150 PRO HG3 1 1
6 17801 1 1 150 PRO N N 16.005 11.967 -2.884 1.00 . A A . 150 PRO N 1 1
6 17802 1 1 150 PRO O O 16.048 9.911 -4.727 1.00 . A A . 150 PRO O 1 1
6 17803 1 1 151 LEU C C 13.626 9.066 -7.369 1.00 . A A . 151 LEU C 1 1
6 17804 1 1 151 LEU CA C 13.829 8.731 -5.891 1.00 . A A . 151 LEU CA 1 1
6 17805 1 1 151 LEU CB C 12.772 7.697 -5.441 1.00 . A A . 151 LEU CB 1 1
6 17806 1 1 151 LEU CD1 C 11.673 8.746 -3.396 1.00 . A A . 151 LEU CD1 1 1
6 17807 1 1 151 LEU CD2 C 10.772 9.254 -5.679 1.00 . A A . 151 LEU CD2 1 1
6 17808 1 1 151 LEU CG C 11.453 8.209 -4.806 1.00 . A A . 151 LEU CG 1 1
6 17809 1 1 151 LEU H H 12.973 10.356 -4.849 1.00 . A A . 151 LEU H 1 1
6 17810 1 1 151 LEU HA H 14.803 8.275 -5.786 1.00 . A A . 151 LEU HA 1 1
6 17811 1 1 151 LEU HB2 H 12.505 7.113 -6.305 1.00 . A A . 151 LEU HB2 1 1
6 17812 1 1 151 LEU HB3 H 13.245 7.039 -4.729 1.00 . A A . 151 LEU HB3 1 1
6 17813 1 1 151 LEU HD11 H 10.716 8.937 -2.931 1.00 . A A . 151 LEU HD11 1 1
6 17814 1 1 151 LEU HD12 H 12.239 9.663 -3.442 1.00 . A A . 151 LEU HD12 1 1
6 17815 1 1 151 LEU HD13 H 12.215 8.015 -2.813 1.00 . A A . 151 LEU HD13 1 1
6 17816 1 1 151 LEU HD21 H 9.964 9.714 -5.129 1.00 . A A . 151 LEU HD21 1 1
6 17817 1 1 151 LEU HD22 H 10.381 8.779 -6.567 1.00 . A A . 151 LEU HD22 1 1
6 17818 1 1 151 LEU HD23 H 11.492 10.008 -5.965 1.00 . A A . 151 LEU HD23 1 1
6 17819 1 1 151 LEU HG H 10.776 7.372 -4.720 1.00 . A A . 151 LEU HG 1 1
6 17820 1 1 151 LEU N N 13.823 9.911 -5.038 1.00 . A A . 151 LEU N 1 1
6 17821 1 1 151 LEU O O 12.809 9.912 -7.728 1.00 . A A . 151 LEU O 1 1
6 17822 1 1 152 LYS C C 13.872 7.299 -10.324 1.00 . A A . 152 LYS C 1 1
6 17823 1 1 152 LYS CA C 14.317 8.596 -9.657 1.00 . A A . 152 LYS CA 1 1
6 17824 1 1 152 LYS CB C 15.666 9.029 -10.237 1.00 . A A . 152 LYS CB 1 1
6 17825 1 1 152 LYS CD C 15.610 11.359 -9.337 1.00 . A A . 152 LYS CD 1 1
6 17826 1 1 152 LYS CE C 15.765 12.041 -7.994 1.00 . A A . 152 LYS CE 1 1
6 17827 1 1 152 LYS CG C 16.382 10.057 -9.385 1.00 . A A . 152 LYS CG 1 1
6 17828 1 1 152 LYS H H 15.119 7.843 -7.856 1.00 . A A . 152 LYS H 1 1
6 17829 1 1 152 LYS HA H 13.585 9.359 -9.848 1.00 . A A . 152 LYS HA 1 1
6 17830 1 1 152 LYS HB2 H 16.302 8.159 -10.329 1.00 . A A . 152 LYS HB2 1 1
6 17831 1 1 152 LYS HB3 H 15.505 9.453 -11.217 1.00 . A A . 152 LYS HB3 1 1
6 17832 1 1 152 LYS HD2 H 15.976 12.017 -10.111 1.00 . A A . 152 LYS HD2 1 1
6 17833 1 1 152 LYS HD3 H 14.563 11.146 -9.502 1.00 . A A . 152 LYS HD3 1 1
6 17834 1 1 152 LYS HE2 H 15.288 11.424 -7.242 1.00 . A A . 152 LYS HE2 1 1
6 17835 1 1 152 LYS HE3 H 16.817 12.133 -7.771 1.00 . A A . 152 LYS HE3 1 1
6 17836 1 1 152 LYS HG2 H 16.475 9.670 -8.382 1.00 . A A . 152 LYS HG2 1 1
6 17837 1 1 152 LYS HG3 H 17.361 10.241 -9.800 1.00 . A A . 152 LYS HG3 1 1
6 17838 1 1 152 LYS HZ1 H 14.134 13.327 -8.222 1.00 . A A . 152 LYS HZ1 1 1
6 17839 1 1 152 LYS HZ2 H 15.614 14.003 -8.687 1.00 . A A . 152 LYS HZ2 1 1
6 17840 1 1 152 LYS HZ3 H 15.243 13.832 -7.051 1.00 . A A . 152 LYS HZ3 1 1
6 17841 1 1 152 LYS N N 14.415 8.419 -8.214 1.00 . A A . 152 LYS N 1 1
6 17842 1 1 152 LYS NZ N 15.145 13.393 -7.989 1.00 . A A . 152 LYS NZ 1 1
6 17843 1 1 152 LYS O O 14.333 6.956 -11.412 1.00 . A A . 152 LYS O 1 1
6 17844 1 1 153 ILE C C 10.976 5.197 -10.117 1.00 . A A . 153 ILE C 1 1
6 17845 1 1 153 ILE CA C 12.491 5.311 -10.206 1.00 . A A . 153 ILE CA 1 1
6 17846 1 1 153 ILE CB C 13.122 4.095 -9.495 1.00 . A A . 153 ILE CB 1 1
6 17847 1 1 153 ILE CD1 C 14.023 4.697 -7.181 1.00 . A A . 153 ILE CD1 1 1
6 17848 1 1 153 ILE CG1 C 12.870 4.138 -7.981 1.00 . A A . 153 ILE CG1 1 1
6 17849 1 1 153 ILE CG2 C 14.608 4.009 -9.808 1.00 . A A . 153 ILE CG2 1 1
6 17850 1 1 153 ILE H H 12.600 6.924 -8.834 1.00 . A A . 153 ILE H 1 1
6 17851 1 1 153 ILE HA H 12.774 5.271 -11.249 1.00 . A A . 153 ILE HA 1 1
6 17852 1 1 153 ILE HB H 12.655 3.213 -9.889 1.00 . A A . 153 ILE HB 1 1
6 17853 1 1 153 ILE HD11 H 14.290 5.667 -7.568 1.00 . A A . 153 ILE HD11 1 1
6 17854 1 1 153 ILE HD12 H 14.868 4.029 -7.265 1.00 . A A . 153 ILE HD12 1 1
6 17855 1 1 153 ILE HD13 H 13.734 4.784 -6.146 1.00 . A A . 153 ILE HD13 1 1
6 17856 1 1 153 ILE HG12 H 12.002 4.750 -7.782 1.00 . A A . 153 ILE HG12 1 1
6 17857 1 1 153 ILE HG13 H 12.681 3.130 -7.634 1.00 . A A . 153 ILE HG13 1 1
6 17858 1 1 153 ILE HG21 H 14.746 3.567 -10.784 1.00 . A A . 153 ILE HG21 1 1
6 17859 1 1 153 ILE HG22 H 15.097 3.399 -9.064 1.00 . A A . 153 ILE HG22 1 1
6 17860 1 1 153 ILE HG23 H 15.035 5.001 -9.797 1.00 . A A . 153 ILE HG23 1 1
6 17861 1 1 153 ILE N N 12.971 6.580 -9.672 1.00 . A A . 153 ILE N 1 1
6 17862 1 1 153 ILE O O 10.333 5.904 -9.343 1.00 . A A . 153 ILE O 1 1
6 17863 1 1 154 THR C C 8.660 2.569 -11.011 1.00 . A A . 154 THR C 1 1
6 17864 1 1 154 THR CA C 8.985 4.070 -10.941 1.00 . A A . 154 THR CA 1 1
6 17865 1 1 154 THR CB C 8.370 4.812 -12.153 1.00 . A A . 154 THR CB 1 1
6 17866 1 1 154 THR CG2 C 8.691 4.089 -13.454 1.00 . A A . 154 THR CG2 1 1
6 17867 1 1 154 THR H H 10.995 3.755 -11.495 1.00 . A A . 154 THR H 1 1
6 17868 1 1 154 THR HA H 8.562 4.481 -10.036 1.00 . A A . 154 THR HA 1 1
6 17869 1 1 154 THR HB H 8.807 5.798 -12.199 1.00 . A A . 154 THR HB 1 1
6 17870 1 1 154 THR HG1 H 6.656 5.731 -12.496 1.00 . A A . 154 THR HG1 1 1
6 17871 1 1 154 THR HG21 H 8.133 4.536 -14.262 1.00 . A A . 154 THR HG21 1 1
6 17872 1 1 154 THR HG22 H 8.421 3.047 -13.363 1.00 . A A . 154 THR HG22 1 1
6 17873 1 1 154 THR HG23 H 9.747 4.172 -13.659 1.00 . A A . 154 THR HG23 1 1
6 17874 1 1 154 THR N N 10.422 4.287 -10.906 1.00 . A A . 154 THR N 1 1
6 17875 1 1 154 THR O O 7.537 2.172 -11.325 1.00 . A A . 154 THR O 1 1
6 17876 1 1 154 THR OG1 O 6.949 4.951 -12.006 1.00 . A A . 154 THR OG1 1 1
6 17877 1 1 155 THR C C 10.271 -0.388 -9.646 1.00 . A A . 155 THR C 1 1
6 17878 1 1 155 THR CA C 9.452 0.294 -10.739 1.00 . A A . 155 THR CA 1 1
6 17879 1 1 155 THR CB C 9.847 -0.273 -12.118 1.00 . A A . 155 THR CB 1 1
6 17880 1 1 155 THR CG2 C 9.338 -1.695 -12.293 1.00 . A A . 155 THR CG2 1 1
6 17881 1 1 155 THR H H 10.502 2.092 -10.398 1.00 . A A . 155 THR H 1 1
6 17882 1 1 155 THR HA H 8.405 0.088 -10.575 1.00 . A A . 155 THR HA 1 1
6 17883 1 1 155 THR HB H 10.924 -0.280 -12.193 1.00 . A A . 155 THR HB 1 1
6 17884 1 1 155 THR HG1 H 8.462 0.922 -12.866 1.00 . A A . 155 THR HG1 1 1
6 17885 1 1 155 THR HG21 H 9.760 -2.327 -11.525 1.00 . A A . 155 THR HG21 1 1
6 17886 1 1 155 THR HG22 H 9.630 -2.065 -13.265 1.00 . A A . 155 THR HG22 1 1
6 17887 1 1 155 THR HG23 H 8.263 -1.703 -12.216 1.00 . A A . 155 THR HG23 1 1
6 17888 1 1 155 THR N N 9.644 1.734 -10.697 1.00 . A A . 155 THR N 1 1
6 17889 1 1 155 THR O O 11.366 0.069 -9.308 1.00 . A A . 155 THR O 1 1
6 17890 1 1 155 THR OG1 O 9.309 0.557 -13.157 1.00 . A A . 155 THR OG1 1 1
6 17891 1 1 156 GLU C C 11.778 -2.663 -8.478 1.00 . A A . 156 GLU C 1 1
6 17892 1 1 156 GLU CA C 10.384 -2.224 -8.035 1.00 . A A . 156 GLU CA 1 1
6 17893 1 1 156 GLU CB C 9.541 -3.445 -7.658 1.00 . A A . 156 GLU CB 1 1
6 17894 1 1 156 GLU CD C 7.142 -3.132 -8.446 1.00 . A A . 156 GLU CD 1 1
6 17895 1 1 156 GLU CG C 8.106 -3.107 -7.269 1.00 . A A . 156 GLU CG 1 1
6 17896 1 1 156 GLU H H 8.822 -1.745 -9.380 1.00 . A A . 156 GLU H 1 1
6 17897 1 1 156 GLU HA H 10.479 -1.583 -7.171 1.00 . A A . 156 GLU HA 1 1
6 17898 1 1 156 GLU HB2 H 9.515 -4.120 -8.500 1.00 . A A . 156 GLU HB2 1 1
6 17899 1 1 156 GLU HB3 H 10.009 -3.944 -6.822 1.00 . A A . 156 GLU HB3 1 1
6 17900 1 1 156 GLU HG2 H 7.768 -3.825 -6.538 1.00 . A A . 156 GLU HG2 1 1
6 17901 1 1 156 GLU HG3 H 8.090 -2.119 -6.833 1.00 . A A . 156 GLU HG3 1 1
6 17902 1 1 156 GLU N N 9.722 -1.461 -9.087 1.00 . A A . 156 GLU N 1 1
6 17903 1 1 156 GLU O O 12.739 -2.584 -7.711 1.00 . A A . 156 GLU O 1 1
6 17904 1 1 156 GLU OE1 O 7.176 -2.195 -9.272 1.00 . A A . 156 GLU OE1 1 1
6 17905 1 1 156 GLU OE2 O 6.345 -4.091 -8.547 1.00 . A A . 156 GLU OE2 1 1
6 17906 1 1 157 LYS C C 14.123 -2.381 -10.316 1.00 . A A . 157 LYS C 1 1
6 17907 1 1 157 LYS CA C 13.146 -3.546 -10.292 1.00 . A A . 157 LYS CA 1 1
6 17908 1 1 157 LYS CB C 12.947 -4.091 -11.704 1.00 . A A . 157 LYS CB 1 1
6 17909 1 1 157 LYS CD C 13.060 -6.580 -11.401 1.00 . A A . 157 LYS CD 1 1
6 17910 1 1 157 LYS CE C 13.880 -7.041 -12.596 1.00 . A A . 157 LYS CE 1 1
6 17911 1 1 157 LYS CG C 12.174 -5.397 -11.752 1.00 . A A . 157 LYS CG 1 1
6 17912 1 1 157 LYS H H 11.067 -3.166 -10.278 1.00 . A A . 157 LYS H 1 1
6 17913 1 1 157 LYS HA H 13.548 -4.325 -9.665 1.00 . A A . 157 LYS HA 1 1
6 17914 1 1 157 LYS HB2 H 12.411 -3.358 -12.289 1.00 . A A . 157 LYS HB2 1 1
6 17915 1 1 157 LYS HB3 H 13.915 -4.257 -12.145 1.00 . A A . 157 LYS HB3 1 1
6 17916 1 1 157 LYS HD2 H 13.734 -6.286 -10.609 1.00 . A A . 157 LYS HD2 1 1
6 17917 1 1 157 LYS HD3 H 12.438 -7.396 -11.065 1.00 . A A . 157 LYS HD3 1 1
6 17918 1 1 157 LYS HE2 H 14.226 -6.172 -13.131 1.00 . A A . 157 LYS HE2 1 1
6 17919 1 1 157 LYS HE3 H 14.726 -7.607 -12.241 1.00 . A A . 157 LYS HE3 1 1
6 17920 1 1 157 LYS HG2 H 11.359 -5.350 -11.046 1.00 . A A . 157 LYS HG2 1 1
6 17921 1 1 157 LYS HG3 H 11.784 -5.537 -12.750 1.00 . A A . 157 LYS HG3 1 1
6 17922 1 1 157 LYS HZ1 H 12.259 -7.360 -13.874 1.00 . A A . 157 LYS HZ1 1 1
6 17923 1 1 157 LYS HZ2 H 12.750 -8.738 -13.035 1.00 . A A . 157 LYS HZ2 1 1
6 17924 1 1 157 LYS HZ3 H 13.667 -8.173 -14.337 1.00 . A A . 157 LYS HZ3 1 1
6 17925 1 1 157 LYS N N 11.875 -3.116 -9.727 1.00 . A A . 157 LYS N 1 1
6 17926 1 1 157 LYS NZ N 13.084 -7.886 -13.524 1.00 . A A . 157 LYS NZ 1 1
6 17927 1 1 157 LYS O O 15.270 -2.502 -9.891 1.00 . A A . 157 LYS O 1 1
6 17928 1 1 158 GLU C C 14.938 0.335 -9.473 1.00 . A A . 158 GLU C 1 1
6 17929 1 1 158 GLU CA C 14.464 -0.053 -10.873 1.00 . A A . 158 GLU CA 1 1
6 17930 1 1 158 GLU CB C 13.648 1.078 -11.490 1.00 . A A . 158 GLU CB 1 1
6 17931 1 1 158 GLU CD C 14.441 1.106 -13.883 1.00 . A A . 158 GLU CD 1 1
6 17932 1 1 158 GLU CG C 14.383 1.854 -12.568 1.00 . A A . 158 GLU CG 1 1
6 17933 1 1 158 GLU H H 12.734 -1.211 -11.139 1.00 . A A . 158 GLU H 1 1
6 17934 1 1 158 GLU HA H 15.321 -0.261 -11.496 1.00 . A A . 158 GLU HA 1 1
6 17935 1 1 158 GLU HB2 H 12.750 0.664 -11.925 1.00 . A A . 158 GLU HB2 1 1
6 17936 1 1 158 GLU HB3 H 13.370 1.762 -10.710 1.00 . A A . 158 GLU HB3 1 1
6 17937 1 1 158 GLU HG2 H 13.872 2.793 -12.727 1.00 . A A . 158 GLU HG2 1 1
6 17938 1 1 158 GLU HG3 H 15.391 2.047 -12.234 1.00 . A A . 158 GLU HG3 1 1
6 17939 1 1 158 GLU N N 13.650 -1.246 -10.801 1.00 . A A . 158 GLU N 1 1
6 17940 1 1 158 GLU O O 16.099 0.677 -9.268 1.00 . A A . 158 GLU O 1 1
6 17941 1 1 158 GLU OE1 O 13.372 0.714 -14.390 1.00 . A A . 158 GLU OE1 1 1
6 17942 1 1 158 GLU OE2 O 15.553 0.919 -14.419 1.00 . A A . 158 GLU OE2 1 1
6 17943 1 1 159 LEU C C 15.393 -0.357 -6.550 1.00 . A A . 159 LEU C 1 1
6 17944 1 1 159 LEU CA C 14.327 0.573 -7.124 1.00 . A A . 159 LEU CA 1 1
6 17945 1 1 159 LEU CB C 13.052 0.506 -6.281 1.00 . A A . 159 LEU CB 1 1
6 17946 1 1 159 LEU CD1 C 13.460 2.370 -4.652 1.00 . A A . 159 LEU CD1 1 1
6 17947 1 1 159 LEU CD2 C 11.996 0.466 -4.013 1.00 . A A . 159 LEU CD2 1 1
6 17948 1 1 159 LEU CG C 13.219 0.881 -4.806 1.00 . A A . 159 LEU CG 1 1
6 17949 1 1 159 LEU H H 13.117 -0.059 -8.744 1.00 . A A . 159 LEU H 1 1
6 17950 1 1 159 LEU HA H 14.712 1.586 -7.102 1.00 . A A . 159 LEU HA 1 1
6 17951 1 1 159 LEU HB2 H 12.323 1.171 -6.718 1.00 . A A . 159 LEU HB2 1 1
6 17952 1 1 159 LEU HB3 H 12.668 -0.502 -6.330 1.00 . A A . 159 LEU HB3 1 1
6 17953 1 1 159 LEU HD11 H 14.295 2.667 -5.268 1.00 . A A . 159 LEU HD11 1 1
6 17954 1 1 159 LEU HD12 H 13.677 2.595 -3.619 1.00 . A A . 159 LEU HD12 1 1
6 17955 1 1 159 LEU HD13 H 12.573 2.911 -4.961 1.00 . A A . 159 LEU HD13 1 1
6 17956 1 1 159 LEU HD21 H 12.164 0.656 -2.964 1.00 . A A . 159 LEU HD21 1 1
6 17957 1 1 159 LEU HD22 H 11.812 -0.588 -4.164 1.00 . A A . 159 LEU HD22 1 1
6 17958 1 1 159 LEU HD23 H 11.140 1.031 -4.351 1.00 . A A . 159 LEU HD23 1 1
6 17959 1 1 159 LEU HG H 14.074 0.360 -4.401 1.00 . A A . 159 LEU HG 1 1
6 17960 1 1 159 LEU N N 14.026 0.241 -8.510 1.00 . A A . 159 LEU N 1 1
6 17961 1 1 159 LEU O O 16.375 0.112 -5.981 1.00 . A A . 159 LEU O 1 1
6 17962 1 1 160 ILE C C 17.547 -2.423 -6.878 1.00 . A A . 160 ILE C 1 1
6 17963 1 1 160 ILE CA C 16.202 -2.615 -6.187 1.00 . A A . 160 ILE CA 1 1
6 17964 1 1 160 ILE CB C 15.755 -4.092 -6.289 1.00 . A A . 160 ILE CB 1 1
6 17965 1 1 160 ILE CD1 C 16.278 -5.267 -8.485 1.00 . A A . 160 ILE CD1 1 1
6 17966 1 1 160 ILE CG1 C 15.280 -4.444 -7.697 1.00 . A A . 160 ILE CG1 1 1
6 17967 1 1 160 ILE CG2 C 14.666 -4.380 -5.273 1.00 . A A . 160 ILE CG2 1 1
6 17968 1 1 160 ILE H H 14.416 -2.002 -7.176 1.00 . A A . 160 ILE H 1 1
6 17969 1 1 160 ILE HA H 16.334 -2.383 -5.138 1.00 . A A . 160 ILE HA 1 1
6 17970 1 1 160 ILE HB H 16.603 -4.712 -6.045 1.00 . A A . 160 ILE HB 1 1
6 17971 1 1 160 ILE HD11 H 15.872 -5.492 -9.460 1.00 . A A . 160 ILE HD11 1 1
6 17972 1 1 160 ILE HD12 H 16.485 -6.187 -7.958 1.00 . A A . 160 ILE HD12 1 1
6 17973 1 1 160 ILE HD13 H 17.194 -4.704 -8.600 1.00 . A A . 160 ILE HD13 1 1
6 17974 1 1 160 ILE HG12 H 14.362 -5.007 -7.630 1.00 . A A . 160 ILE HG12 1 1
6 17975 1 1 160 ILE HG13 H 15.096 -3.533 -8.245 1.00 . A A . 160 ILE HG13 1 1
6 17976 1 1 160 ILE HG21 H 13.740 -3.927 -5.597 1.00 . A A . 160 ILE HG21 1 1
6 17977 1 1 160 ILE HG22 H 14.948 -3.972 -4.314 1.00 . A A . 160 ILE HG22 1 1
6 17978 1 1 160 ILE HG23 H 14.530 -5.448 -5.182 1.00 . A A . 160 ILE HG23 1 1
6 17979 1 1 160 ILE N N 15.217 -1.668 -6.708 1.00 . A A . 160 ILE N 1 1
6 17980 1 1 160 ILE O O 18.597 -2.482 -6.234 1.00 . A A . 160 ILE O 1 1
6 17981 1 1 161 LYS C C 19.404 -0.674 -8.466 1.00 . A A . 161 LYS C 1 1
6 17982 1 1 161 LYS CA C 18.743 -1.963 -8.936 1.00 . A A . 161 LYS CA 1 1
6 17983 1 1 161 LYS CB C 18.471 -1.890 -10.437 1.00 . A A . 161 LYS CB 1 1
6 17984 1 1 161 LYS CD C 19.088 -4.234 -11.050 1.00 . A A . 161 LYS CD 1 1
6 17985 1 1 161 LYS CE C 20.020 -4.044 -12.236 1.00 . A A . 161 LYS CE 1 1
6 17986 1 1 161 LYS CG C 17.984 -3.197 -11.035 1.00 . A A . 161 LYS CG 1 1
6 17987 1 1 161 LYS H H 16.650 -2.164 -8.659 1.00 . A A . 161 LYS H 1 1
6 17988 1 1 161 LYS HA H 19.407 -2.786 -8.734 1.00 . A A . 161 LYS HA 1 1
6 17989 1 1 161 LYS HB2 H 17.724 -1.136 -10.623 1.00 . A A . 161 LYS HB2 1 1
6 17990 1 1 161 LYS HB3 H 19.386 -1.618 -10.938 1.00 . A A . 161 LYS HB3 1 1
6 17991 1 1 161 LYS HD2 H 19.661 -4.136 -10.141 1.00 . A A . 161 LYS HD2 1 1
6 17992 1 1 161 LYS HD3 H 18.649 -5.217 -11.099 1.00 . A A . 161 LYS HD3 1 1
6 17993 1 1 161 LYS HE2 H 19.459 -4.207 -13.144 1.00 . A A . 161 LYS HE2 1 1
6 17994 1 1 161 LYS HE3 H 20.396 -3.031 -12.222 1.00 . A A . 161 LYS HE3 1 1
6 17995 1 1 161 LYS HG2 H 17.162 -3.569 -10.443 1.00 . A A . 161 LYS HG2 1 1
6 17996 1 1 161 LYS HG3 H 17.654 -3.018 -12.046 1.00 . A A . 161 LYS HG3 1 1
6 17997 1 1 161 LYS HZ1 H 20.834 -5.946 -11.962 1.00 . A A . 161 LYS HZ1 1 1
6 17998 1 1 161 LYS HZ2 H 21.859 -4.686 -11.486 1.00 . A A . 161 LYS HZ2 1 1
6 17999 1 1 161 LYS HZ3 H 21.632 -5.018 -13.130 1.00 . A A . 161 LYS HZ3 1 1
6 18000 1 1 161 LYS N N 17.517 -2.185 -8.188 1.00 . A A . 161 LYS N 1 1
6 18001 1 1 161 LYS NZ N 21.167 -4.988 -12.200 1.00 . A A . 161 LYS NZ 1 1
6 18002 1 1 161 LYS O O 20.630 -0.576 -8.413 1.00 . A A . 161 LYS O 1 1
6 18003 1 1 162 GLU C C 19.653 1.448 -6.245 1.00 . A A . 162 GLU C 1 1
6 18004 1 1 162 GLU CA C 19.051 1.593 -7.646 1.00 . A A . 162 GLU CA 1 1
6 18005 1 1 162 GLU CB C 17.886 2.578 -7.635 1.00 . A A . 162 GLU CB 1 1
6 18006 1 1 162 GLU CD C 19.363 4.650 -7.672 1.00 . A A . 162 GLU CD 1 1
6 18007 1 1 162 GLU CG C 18.186 3.919 -8.291 1.00 . A A . 162 GLU CG 1 1
6 18008 1 1 162 GLU H H 17.607 0.178 -8.248 1.00 . A A . 162 GLU H 1 1
6 18009 1 1 162 GLU HA H 19.802 1.953 -8.325 1.00 . A A . 162 GLU HA 1 1
6 18010 1 1 162 GLU HB2 H 17.075 2.126 -8.174 1.00 . A A . 162 GLU HB2 1 1
6 18011 1 1 162 GLU HB3 H 17.573 2.749 -6.618 1.00 . A A . 162 GLU HB3 1 1
6 18012 1 1 162 GLU HG2 H 18.401 3.750 -9.335 1.00 . A A . 162 GLU HG2 1 1
6 18013 1 1 162 GLU HG3 H 17.310 4.546 -8.208 1.00 . A A . 162 GLU HG3 1 1
6 18014 1 1 162 GLU N N 18.578 0.311 -8.136 1.00 . A A . 162 GLU N 1 1
6 18015 1 1 162 GLU O O 20.684 2.044 -5.926 1.00 . A A . 162 GLU O 1 1
6 18016 1 1 162 GLU OE1 O 20.519 4.306 -7.996 1.00 . A A . 162 GLU OE1 1 1
6 18017 1 1 162 GLU OE2 O 19.137 5.596 -6.886 1.00 . A A . 162 GLU OE2 1 1
6 18018 1 1 163 LEU C C 20.716 -0.461 -4.007 1.00 . A A . 163 LEU C 1 1
6 18019 1 1 163 LEU CA C 19.462 0.406 -4.046 1.00 . A A . 163 LEU CA 1 1
6 18020 1 1 163 LEU CB C 18.353 -0.261 -3.233 1.00 . A A . 163 LEU CB 1 1
6 18021 1 1 163 LEU CD1 C 15.999 -0.254 -2.405 1.00 . A A . 163 LEU CD1 1 1
6 18022 1 1 163 LEU CD2 C 17.451 1.754 -2.050 1.00 . A A . 163 LEU CD2 1 1
6 18023 1 1 163 LEU CG C 17.119 0.597 -2.982 1.00 . A A . 163 LEU CG 1 1
6 18024 1 1 163 LEU H H 18.183 0.191 -5.732 1.00 . A A . 163 LEU H 1 1
6 18025 1 1 163 LEU HA H 19.690 1.364 -3.604 1.00 . A A . 163 LEU HA 1 1
6 18026 1 1 163 LEU HB2 H 18.042 -1.153 -3.758 1.00 . A A . 163 LEU HB2 1 1
6 18027 1 1 163 LEU HB3 H 18.763 -0.551 -2.277 1.00 . A A . 163 LEU HB3 1 1
6 18028 1 1 163 LEU HD11 H 16.372 -0.821 -1.566 1.00 . A A . 163 LEU HD11 1 1
6 18029 1 1 163 LEU HD12 H 15.631 -0.929 -3.163 1.00 . A A . 163 LEU HD12 1 1
6 18030 1 1 163 LEU HD13 H 15.193 0.388 -2.076 1.00 . A A . 163 LEU HD13 1 1
6 18031 1 1 163 LEU HD21 H 17.889 1.369 -1.141 1.00 . A A . 163 LEU HD21 1 1
6 18032 1 1 163 LEU HD22 H 16.547 2.291 -1.814 1.00 . A A . 163 LEU HD22 1 1
6 18033 1 1 163 LEU HD23 H 18.148 2.420 -2.536 1.00 . A A . 163 LEU HD23 1 1
6 18034 1 1 163 LEU HG H 16.781 1.009 -3.920 1.00 . A A . 163 LEU HG 1 1
6 18035 1 1 163 LEU N N 19.008 0.637 -5.417 1.00 . A A . 163 LEU N 1 1
6 18036 1 1 163 LEU O O 21.495 -0.406 -3.051 1.00 . A A . 163 LEU O 1 1
6 18037 1 1 164 GLY C C 21.747 -3.538 -4.617 1.00 . A A . 164 GLY C 1 1
6 18038 1 1 164 GLY CA C 22.057 -2.136 -5.095 1.00 . A A . 164 GLY CA 1 1
6 18039 1 1 164 GLY H H 20.239 -1.285 -5.764 1.00 . A A . 164 GLY H 1 1
6 18040 1 1 164 GLY HA2 H 22.407 -2.181 -6.112 1.00 . A A . 164 GLY HA2 1 1
6 18041 1 1 164 GLY HA3 H 22.837 -1.720 -4.474 1.00 . A A . 164 GLY HA3 1 1
6 18042 1 1 164 GLY N N 20.901 -1.270 -5.038 1.00 . A A . 164 GLY N 1 1
6 18043 1 1 164 GLY O O 22.571 -4.177 -3.960 1.00 . A A . 164 GLY O 1 1
6 18044 1 1 165 PHE C C 19.529 -6.110 -5.704 1.00 . A A . 165 PHE C 1 1
6 18045 1 1 165 PHE CA C 20.131 -5.350 -4.532 1.00 . A A . 165 PHE CA 1 1
6 18046 1 1 165 PHE CB C 19.106 -5.270 -3.399 1.00 . A A . 165 PHE CB 1 1
6 18047 1 1 165 PHE CD1 C 20.482 -5.327 -1.306 1.00 . A A . 165 PHE CD1 1 1
6 18048 1 1 165 PHE CD2 C 19.303 -3.327 -1.835 1.00 . A A . 165 PHE CD2 1 1
6 18049 1 1 165 PHE CE1 C 20.980 -4.734 -0.162 1.00 . A A . 165 PHE CE1 1 1
6 18050 1 1 165 PHE CE2 C 19.798 -2.728 -0.694 1.00 . A A . 165 PHE CE2 1 1
6 18051 1 1 165 PHE CG C 19.639 -4.629 -2.152 1.00 . A A . 165 PHE CG 1 1
6 18052 1 1 165 PHE CZ C 20.638 -3.432 0.144 1.00 . A A . 165 PHE CZ 1 1
6 18053 1 1 165 PHE H H 19.939 -3.456 -5.462 1.00 . A A . 165 PHE H 1 1
6 18054 1 1 165 PHE HA H 20.999 -5.883 -4.178 1.00 . A A . 165 PHE HA 1 1
6 18055 1 1 165 PHE HB2 H 18.255 -4.694 -3.733 1.00 . A A . 165 PHE HB2 1 1
6 18056 1 1 165 PHE HB3 H 18.780 -6.269 -3.147 1.00 . A A . 165 PHE HB3 1 1
6 18057 1 1 165 PHE HD1 H 20.749 -6.347 -1.545 1.00 . A A . 165 PHE HD1 1 1
6 18058 1 1 165 PHE HD2 H 18.647 -2.776 -2.491 1.00 . A A . 165 PHE HD2 1 1
6 18059 1 1 165 PHE HE1 H 21.637 -5.286 0.492 1.00 . A A . 165 PHE HE1 1 1
6 18060 1 1 165 PHE HE2 H 19.526 -1.710 -0.460 1.00 . A A . 165 PHE HE2 1 1
6 18061 1 1 165 PHE HZ H 21.028 -2.965 1.036 1.00 . A A . 165 PHE HZ 1 1
6 18062 1 1 165 PHE N N 20.554 -4.016 -4.936 1.00 . A A . 165 PHE N 1 1
6 18063 1 1 165 PHE O O 19.366 -5.566 -6.796 1.00 . A A . 165 PHE O 1 1
6 18064 1 1 166 THR C C 17.121 -8.368 -6.201 1.00 . A A . 166 THR C 1 1
6 18065 1 1 166 THR CA C 18.611 -8.210 -6.483 1.00 . A A . 166 THR CA 1 1
6 18066 1 1 166 THR CB C 19.286 -9.603 -6.533 1.00 . A A . 166 THR CB 1 1
6 18067 1 1 166 THR CG2 C 19.118 -10.348 -5.214 1.00 . A A . 166 THR CG2 1 1
6 18068 1 1 166 THR H H 19.379 -7.745 -4.580 1.00 . A A . 166 THR H 1 1
6 18069 1 1 166 THR HA H 18.742 -7.729 -7.440 1.00 . A A . 166 THR HA 1 1
6 18070 1 1 166 THR HB H 20.342 -9.465 -6.719 1.00 . A A . 166 THR HB 1 1
6 18071 1 1 166 THR HG1 H 18.715 -11.314 -7.342 1.00 . A A . 166 THR HG1 1 1
6 18072 1 1 166 THR HG21 H 19.647 -11.288 -5.258 1.00 . A A . 166 THR HG21 1 1
6 18073 1 1 166 THR HG22 H 18.068 -10.534 -5.040 1.00 . A A . 166 THR HG22 1 1
6 18074 1 1 166 THR HG23 H 19.512 -9.746 -4.408 1.00 . A A . 166 THR HG23 1 1
6 18075 1 1 166 THR N N 19.209 -7.370 -5.467 1.00 . A A . 166 THR N 1 1
6 18076 1 1 166 THR O O 16.694 -8.332 -5.040 1.00 . A A . 166 THR O 1 1
6 18077 1 1 166 THR OG1 O 18.728 -10.383 -7.598 1.00 . A A . 166 THR OG1 1 1
6 18078 1 1 167 TYR C C 14.590 -10.143 -6.813 1.00 . A A . 167 TYR C 1 1
6 18079 1 1 167 TYR CA C 14.897 -8.679 -7.070 1.00 . A A . 167 TYR CA 1 1
6 18080 1 1 167 TYR CB C 14.117 -8.178 -8.287 1.00 . A A . 167 TYR CB 1 1
6 18081 1 1 167 TYR CD1 C 12.381 -6.949 -6.919 1.00 . A A . 167 TYR CD1 1 1
6 18082 1 1 167 TYR CD2 C 11.631 -8.298 -8.734 1.00 . A A . 167 TYR CD2 1 1
6 18083 1 1 167 TYR CE1 C 11.076 -6.600 -6.631 1.00 . A A . 167 TYR CE1 1 1
6 18084 1 1 167 TYR CE2 C 10.322 -7.953 -8.453 1.00 . A A . 167 TYR CE2 1 1
6 18085 1 1 167 TYR CG C 12.682 -7.804 -7.972 1.00 . A A . 167 TYR CG 1 1
6 18086 1 1 167 TYR CZ C 10.049 -7.104 -7.401 1.00 . A A . 167 TYR CZ 1 1
6 18087 1 1 167 TYR H H 16.702 -8.503 -8.151 1.00 . A A . 167 TYR H 1 1
6 18088 1 1 167 TYR HA H 14.604 -8.105 -6.203 1.00 . A A . 167 TYR HA 1 1
6 18089 1 1 167 TYR HB2 H 14.609 -7.304 -8.687 1.00 . A A . 167 TYR HB2 1 1
6 18090 1 1 167 TYR HB3 H 14.101 -8.953 -9.040 1.00 . A A . 167 TYR HB3 1 1
6 18091 1 1 167 TYR HD1 H 13.185 -6.557 -6.317 1.00 . A A . 167 TYR HD1 1 1
6 18092 1 1 167 TYR HD2 H 11.846 -8.963 -9.556 1.00 . A A . 167 TYR HD2 1 1
6 18093 1 1 167 TYR HE1 H 10.864 -5.933 -5.806 1.00 . A A . 167 TYR HE1 1 1
6 18094 1 1 167 TYR HE2 H 9.518 -8.349 -9.058 1.00 . A A . 167 TYR HE2 1 1
6 18095 1 1 167 TYR HH H 8.738 -5.963 -6.569 1.00 . A A . 167 TYR HH 1 1
6 18096 1 1 167 TYR N N 16.324 -8.508 -7.248 1.00 . A A . 167 TYR N 1 1
6 18097 1 1 167 TYR O O 14.763 -10.991 -7.688 1.00 . A A . 167 TYR O 1 1
6 18098 1 1 167 TYR OH O 8.747 -6.754 -7.121 1.00 . A A . 167 TYR OH 1 1
6 18099 1 1 168 ARG C C 12.350 -12.051 -5.459 1.00 . A A . 168 ARG C 1 1
6 18100 1 1 168 ARG CA C 13.818 -11.766 -5.194 1.00 . A A . 168 ARG CA 1 1
6 18101 1 1 168 ARG CB C 14.116 -11.931 -3.714 1.00 . A A . 168 ARG CB 1 1
6 18102 1 1 168 ARG CD C 16.057 -13.456 -3.594 1.00 . A A . 168 ARG CD 1 1
6 18103 1 1 168 ARG CG C 15.590 -12.036 -3.402 1.00 . A A . 168 ARG CG 1 1
6 18104 1 1 168 ARG CZ C 15.247 -15.659 -2.820 1.00 . A A . 168 ARG CZ 1 1
6 18105 1 1 168 ARG H H 14.079 -9.706 -4.948 1.00 . A A . 168 ARG H 1 1
6 18106 1 1 168 ARG HA H 14.423 -12.460 -5.757 1.00 . A A . 168 ARG HA 1 1
6 18107 1 1 168 ARG HB2 H 13.712 -11.084 -3.180 1.00 . A A . 168 ARG HB2 1 1
6 18108 1 1 168 ARG HB3 H 13.635 -12.831 -3.363 1.00 . A A . 168 ARG HB3 1 1
6 18109 1 1 168 ARG HD2 H 15.780 -13.767 -4.587 1.00 . A A . 168 ARG HD2 1 1
6 18110 1 1 168 ARG HD3 H 17.130 -13.492 -3.484 1.00 . A A . 168 ARG HD3 1 1
6 18111 1 1 168 ARG HE H 15.146 -13.960 -1.761 1.00 . A A . 168 ARG HE 1 1
6 18112 1 1 168 ARG HG2 H 16.141 -11.386 -4.067 1.00 . A A . 168 ARG HG2 1 1
6 18113 1 1 168 ARG HG3 H 15.759 -11.741 -2.376 1.00 . A A . 168 ARG HG3 1 1
6 18114 1 1 168 ARG HH11 H 16.080 -15.694 -4.672 1.00 . A A . 168 ARG HH11 1 1
6 18115 1 1 168 ARG HH12 H 15.487 -17.221 -4.094 1.00 . A A . 168 ARG HH12 1 1
6 18116 1 1 168 ARG HH21 H 14.353 -15.944 -1.018 1.00 . A A . 168 ARG HH21 1 1
6 18117 1 1 168 ARG HH22 H 14.504 -17.362 -2.013 1.00 . A A . 168 ARG HH22 1 1
6 18118 1 1 168 ARG N N 14.159 -10.425 -5.601 1.00 . A A . 168 ARG N 1 1
6 18119 1 1 168 ARG NE N 15.443 -14.359 -2.625 1.00 . A A . 168 ARG NE 1 1
6 18120 1 1 168 ARG NH1 N 15.635 -16.237 -3.954 1.00 . A A . 168 ARG NH1 1 1
6 18121 1 1 168 ARG NH2 N 14.655 -16.383 -1.877 1.00 . A A . 168 ARG NH2 1 1
6 18122 1 1 168 ARG O O 11.588 -11.146 -5.806 1.00 . A A . 168 ARG O 1 1
6 18123 1 1 169 ILE C C 9.889 -13.909 -4.158 1.00 . A A . 169 ILE C 1 1
6 18124 1 1 169 ILE CA C 10.574 -13.682 -5.499 1.00 . A A . 169 ILE CA 1 1
6 18125 1 1 169 ILE CB C 10.452 -14.947 -6.385 1.00 . A A . 169 ILE CB 1 1
6 18126 1 1 169 ILE CD1 C 11.133 -17.409 -6.552 1.00 . A A . 169 ILE CD1 1 1
6 18127 1 1 169 ILE CG1 C 11.120 -16.150 -5.709 1.00 . A A . 169 ILE CG1 1 1
6 18128 1 1 169 ILE CG2 C 11.063 -14.690 -7.757 1.00 . A A . 169 ILE CG2 1 1
6 18129 1 1 169 ILE H H 12.593 -13.971 -4.972 1.00 . A A . 169 ILE H 1 1
6 18130 1 1 169 ILE HA H 10.082 -12.864 -6.005 1.00 . A A . 169 ILE HA 1 1
6 18131 1 1 169 ILE HB H 9.403 -15.160 -6.522 1.00 . A A . 169 ILE HB 1 1
6 18132 1 1 169 ILE HD11 H 11.648 -18.193 -6.019 1.00 . A A . 169 ILE HD11 1 1
6 18133 1 1 169 ILE HD12 H 11.642 -17.211 -7.485 1.00 . A A . 169 ILE HD12 1 1
6 18134 1 1 169 ILE HD13 H 10.119 -17.718 -6.756 1.00 . A A . 169 ILE HD13 1 1
6 18135 1 1 169 ILE HG12 H 12.142 -15.901 -5.471 1.00 . A A . 169 ILE HG12 1 1
6 18136 1 1 169 ILE HG13 H 10.587 -16.371 -4.794 1.00 . A A . 169 ILE HG13 1 1
6 18137 1 1 169 ILE HG21 H 10.832 -15.516 -8.414 1.00 . A A . 169 ILE HG21 1 1
6 18138 1 1 169 ILE HG22 H 12.133 -14.595 -7.662 1.00 . A A . 169 ILE HG22 1 1
6 18139 1 1 169 ILE HG23 H 10.654 -13.779 -8.168 1.00 . A A . 169 ILE HG23 1 1
6 18140 1 1 169 ILE N N 11.952 -13.299 -5.282 1.00 . A A . 169 ILE N 1 1
6 18141 1 1 169 ILE O O 10.356 -14.696 -3.332 1.00 . A A . 169 ILE O 1 1
6 18142 1 1 170 PRO C C 7.496 -14.755 -2.423 1.00 . A A . 170 PRO C 1 1
6 18143 1 1 170 PRO CA C 8.024 -13.341 -2.655 1.00 . A A . 170 PRO CA 1 1
6 18144 1 1 170 PRO CB C 6.864 -12.355 -2.828 1.00 . A A . 170 PRO CB 1 1
6 18145 1 1 170 PRO CD C 8.146 -12.250 -4.835 1.00 . A A . 170 PRO CD 1 1
6 18146 1 1 170 PRO CG C 6.756 -12.107 -4.291 1.00 . A A . 170 PRO CG 1 1
6 18147 1 1 170 PRO HA H 8.629 -13.044 -1.810 1.00 . A A . 170 PRO HA 1 1
6 18148 1 1 170 PRO HB2 H 5.952 -12.787 -2.442 1.00 . A A . 170 PRO HB2 1 1
6 18149 1 1 170 PRO HB3 H 7.087 -11.435 -2.319 1.00 . A A . 170 PRO HB3 1 1
6 18150 1 1 170 PRO HD2 H 8.119 -12.637 -5.843 1.00 . A A . 170 PRO HD2 1 1
6 18151 1 1 170 PRO HD3 H 8.664 -11.302 -4.806 1.00 . A A . 170 PRO HD3 1 1
6 18152 1 1 170 PRO HG2 H 6.094 -12.840 -4.737 1.00 . A A . 170 PRO HG2 1 1
6 18153 1 1 170 PRO HG3 H 6.391 -11.108 -4.469 1.00 . A A . 170 PRO HG3 1 1
6 18154 1 1 170 PRO N N 8.768 -13.217 -3.914 1.00 . A A . 170 PRO N 1 1
6 18155 1 1 170 PRO O O 7.183 -15.139 -1.294 1.00 . A A . 170 PRO O 1 1
6 18156 1 1 171 LYS C C 7.763 -17.755 -2.492 1.00 . A A . 171 LYS C 1 1
6 18157 1 1 171 LYS CA C 6.944 -16.900 -3.452 1.00 . A A . 171 LYS CA 1 1
6 18158 1 1 171 LYS CB C 6.981 -17.511 -4.856 1.00 . A A . 171 LYS CB 1 1
6 18159 1 1 171 LYS CD C 6.628 -16.071 -6.879 1.00 . A A . 171 LYS CD 1 1
6 18160 1 1 171 LYS CE C 7.319 -16.943 -7.915 1.00 . A A . 171 LYS CE 1 1
6 18161 1 1 171 LYS CG C 5.958 -16.908 -5.802 1.00 . A A . 171 LYS CG 1 1
6 18162 1 1 171 LYS H H 7.755 -15.168 -4.353 1.00 . A A . 171 LYS H 1 1
6 18163 1 1 171 LYS HA H 5.924 -16.872 -3.109 1.00 . A A . 171 LYS HA 1 1
6 18164 1 1 171 LYS HB2 H 7.962 -17.346 -5.278 1.00 . A A . 171 LYS HB2 1 1
6 18165 1 1 171 LYS HB3 H 6.805 -18.573 -4.789 1.00 . A A . 171 LYS HB3 1 1
6 18166 1 1 171 LYS HD2 H 5.879 -15.472 -7.373 1.00 . A A . 171 LYS HD2 1 1
6 18167 1 1 171 LYS HD3 H 7.361 -15.427 -6.416 1.00 . A A . 171 LYS HD3 1 1
6 18168 1 1 171 LYS HE2 H 8.068 -16.353 -8.421 1.00 . A A . 171 LYS HE2 1 1
6 18169 1 1 171 LYS HE3 H 7.793 -17.774 -7.410 1.00 . A A . 171 LYS HE3 1 1
6 18170 1 1 171 LYS HG2 H 5.399 -17.704 -6.272 1.00 . A A . 171 LYS HG2 1 1
6 18171 1 1 171 LYS HG3 H 5.285 -16.280 -5.237 1.00 . A A . 171 LYS HG3 1 1
6 18172 1 1 171 LYS HZ1 H 6.645 -18.413 -9.229 1.00 . A A . 171 LYS HZ1 1 1
6 18173 1 1 171 LYS HZ2 H 6.327 -16.837 -9.743 1.00 . A A . 171 LYS HZ2 1 1
6 18174 1 1 171 LYS HZ3 H 5.405 -17.522 -8.505 1.00 . A A . 171 LYS HZ3 1 1
6 18175 1 1 171 LYS N N 7.439 -15.530 -3.498 1.00 . A A . 171 LYS N 1 1
6 18176 1 1 171 LYS NZ N 6.358 -17.465 -8.914 1.00 . A A . 171 LYS NZ 1 1
6 18177 1 1 171 LYS O O 7.213 -18.506 -1.685 1.00 . A A . 171 LYS O 1 1
6 18178 1 1 172 LYS C C 10.482 -17.516 -0.552 1.00 . A A . 172 LYS C 1 1
6 18179 1 1 172 LYS CA C 9.975 -18.371 -1.708 1.00 . A A . 172 LYS CA 1 1
6 18180 1 1 172 LYS CB C 11.156 -18.895 -2.536 1.00 . A A . 172 LYS CB 1 1
6 18181 1 1 172 LYS CD C 9.693 -20.187 -4.154 1.00 . A A . 172 LYS CD 1 1
6 18182 1 1 172 LYS CE C 9.582 -21.452 -4.988 1.00 . A A . 172 LYS CE 1 1
6 18183 1 1 172 LYS CG C 10.907 -20.231 -3.232 1.00 . A A . 172 LYS CG 1 1
6 18184 1 1 172 LYS H H 9.455 -16.928 -3.159 1.00 . A A . 172 LYS H 1 1
6 18185 1 1 172 LYS HA H 9.422 -19.210 -1.310 1.00 . A A . 172 LYS HA 1 1
6 18186 1 1 172 LYS HB2 H 11.396 -18.167 -3.295 1.00 . A A . 172 LYS HB2 1 1
6 18187 1 1 172 LYS HB3 H 12.008 -19.009 -1.882 1.00 . A A . 172 LYS HB3 1 1
6 18188 1 1 172 LYS HD2 H 8.802 -20.090 -3.554 1.00 . A A . 172 LYS HD2 1 1
6 18189 1 1 172 LYS HD3 H 9.775 -19.333 -4.814 1.00 . A A . 172 LYS HD3 1 1
6 18190 1 1 172 LYS HE2 H 9.007 -21.234 -5.876 1.00 . A A . 172 LYS HE2 1 1
6 18191 1 1 172 LYS HE3 H 10.576 -21.769 -5.271 1.00 . A A . 172 LYS HE3 1 1
6 18192 1 1 172 LYS HG2 H 11.776 -20.483 -3.818 1.00 . A A . 172 LYS HG2 1 1
6 18193 1 1 172 LYS HG3 H 10.750 -20.992 -2.481 1.00 . A A . 172 LYS HG3 1 1
6 18194 1 1 172 LYS HZ1 H 7.887 -22.505 -4.376 1.00 . A A . 172 LYS HZ1 1 1
6 18195 1 1 172 LYS HZ2 H 9.123 -22.472 -3.223 1.00 . A A . 172 LYS HZ2 1 1
6 18196 1 1 172 LYS HZ3 H 9.257 -23.474 -4.577 1.00 . A A . 172 LYS HZ3 1 1
6 18197 1 1 172 LYS N N 9.076 -17.600 -2.553 1.00 . A A . 172 LYS N 1 1
6 18198 1 1 172 LYS NZ N 8.918 -22.552 -4.240 1.00 . A A . 172 LYS NZ 1 1
6 18199 1 1 172 LYS O O 11.349 -17.946 0.208 1.00 . A A . 172 LYS O 1 1
6 18200 1 1 173 ARG C C 11.717 -14.954 0.625 1.00 . A A . 173 ARG C 1 1
6 18201 1 1 173 ARG CA C 10.239 -15.363 0.643 1.00 . A A . 173 ARG CA 1 1
6 18202 1 1 173 ARG CB C 9.865 -15.878 2.027 1.00 . A A . 173 ARG CB 1 1
6 18203 1 1 173 ARG CD C 7.619 -16.468 2.941 1.00 . A A . 173 ARG CD 1 1
6 18204 1 1 173 ARG CG C 8.532 -15.343 2.513 1.00 . A A . 173 ARG CG 1 1
6 18205 1 1 173 ARG CZ C 7.549 -16.715 5.397 1.00 . A A . 173 ARG CZ 1 1
6 18206 1 1 173 ARG H H 9.075 -16.146 -0.934 1.00 . A A . 173 ARG H 1 1
6 18207 1 1 173 ARG HA H 9.646 -14.483 0.456 1.00 . A A . 173 ARG HA 1 1
6 18208 1 1 173 ARG HB2 H 9.813 -16.957 2.001 1.00 . A A . 173 ARG HB2 1 1
6 18209 1 1 173 ARG HB3 H 10.628 -15.578 2.730 1.00 . A A . 173 ARG HB3 1 1
6 18210 1 1 173 ARG HD2 H 6.616 -16.081 3.049 1.00 . A A . 173 ARG HD2 1 1
6 18211 1 1 173 ARG HD3 H 7.631 -17.226 2.175 1.00 . A A . 173 ARG HD3 1 1
6 18212 1 1 173 ARG HE H 8.759 -17.741 4.169 1.00 . A A . 173 ARG HE 1 1
6 18213 1 1 173 ARG HG2 H 8.701 -14.689 3.356 1.00 . A A . 173 ARG HG2 1 1
6 18214 1 1 173 ARG HG3 H 8.061 -14.791 1.714 1.00 . A A . 173 ARG HG3 1 1
6 18215 1 1 173 ARG HH11 H 6.221 -15.373 4.651 1.00 . A A . 173 ARG HH11 1 1
6 18216 1 1 173 ARG HH12 H 6.209 -15.547 6.377 1.00 . A A . 173 ARG HH12 1 1
6 18217 1 1 173 ARG HH21 H 8.755 -17.963 6.447 1.00 . A A . 173 ARG HH21 1 1
6 18218 1 1 173 ARG HH22 H 7.644 -17.028 7.396 1.00 . A A . 173 ARG HH22 1 1
6 18219 1 1 173 ARG N N 9.871 -16.337 -0.394 1.00 . A A . 173 ARG N 1 1
6 18220 1 1 173 ARG NE N 8.048 -17.058 4.210 1.00 . A A . 173 ARG NE 1 1
6 18221 1 1 173 ARG NH1 N 6.582 -15.806 5.481 1.00 . A A . 173 ARG NH1 1 1
6 18222 1 1 173 ARG NH2 N 8.021 -17.279 6.500 1.00 . A A . 173 ARG NH2 1 1
6 18223 1 1 173 ARG O O 12.568 -15.640 0.057 1.00 . A A . 173 ARG O 1 1
6 18224 1 1 174 LEU C C 14.065 -13.273 0.055 1.00 . A A . 174 LEU C 1 1
6 18225 1 1 174 LEU CA C 13.339 -13.264 1.393 1.00 . A A . 174 LEU CA 1 1
6 18226 1 1 174 LEU CB C 14.141 -14.028 2.449 1.00 . A A . 174 LEU CB 1 1
6 18227 1 1 174 LEU CD1 C 12.624 -14.124 4.453 1.00 . A A . 174 LEU CD1 1 1
6 18228 1 1 174 LEU CD2 C 15.097 -13.963 4.768 1.00 . A A . 174 LEU CD2 1 1
6 18229 1 1 174 LEU CG C 13.922 -13.562 3.894 1.00 . A A . 174 LEU CG 1 1
6 18230 1 1 174 LEU H H 11.262 -13.339 1.700 1.00 . A A . 174 LEU H 1 1
6 18231 1 1 174 LEU HA H 13.237 -12.239 1.716 1.00 . A A . 174 LEU HA 1 1
6 18232 1 1 174 LEU HB2 H 13.869 -15.070 2.384 1.00 . A A . 174 LEU HB2 1 1
6 18233 1 1 174 LEU HB3 H 15.190 -13.928 2.217 1.00 . A A . 174 LEU HB3 1 1
6 18234 1 1 174 LEU HD11 H 12.595 -13.968 5.522 1.00 . A A . 174 LEU HD11 1 1
6 18235 1 1 174 LEU HD12 H 12.567 -15.183 4.242 1.00 . A A . 174 LEU HD12 1 1
6 18236 1 1 174 LEU HD13 H 11.786 -13.620 3.995 1.00 . A A . 174 LEU HD13 1 1
6 18237 1 1 174 LEU HD21 H 15.102 -15.036 4.896 1.00 . A A . 174 LEU HD21 1 1
6 18238 1 1 174 LEU HD22 H 15.009 -13.485 5.733 1.00 . A A . 174 LEU HD22 1 1
6 18239 1 1 174 LEU HD23 H 16.018 -13.654 4.296 1.00 . A A . 174 LEU HD23 1 1
6 18240 1 1 174 LEU HG H 13.849 -12.484 3.909 1.00 . A A . 174 LEU HG 1 1
6 18241 1 1 174 LEU N N 11.993 -13.822 1.279 1.00 . A A . 174 LEU N 1 1
6 18242 1 1 174 LEU O O 13.530 -12.688 -0.901 1.00 . A A . 174 LEU O 1 1
6 18243 1 1 174 LEU OXT O 15.163 -13.861 -0.033 1.00 . A A . 174 LEU OXT 1 1
6 18244 2 2 1 DGT C1' C 4.172 -4.564 5.432 1.00 . B A . 201 DGT C1' 1 1
6 18245 2 2 1 DGT C2 C 0.890 -4.225 8.263 1.00 . B A . 201 DGT C2 1 1
6 18246 2 2 1 DGT C2' C 4.220 -5.818 6.282 1.00 . B A . 201 DGT C2' 1 1
6 18247 2 2 1 DGT C3' C 4.238 -6.889 5.204 1.00 . B A . 201 DGT C3' 1 1
6 18248 2 2 1 DGT C4 C 2.739 -3.424 7.095 1.00 . B A . 201 DGT C4 1 1
6 18249 2 2 1 DGT C4' C 3.468 -6.248 4.061 1.00 . B A . 201 DGT C4' 1 1
6 18250 2 2 1 DGT C5 C 2.864 -2.382 7.913 1.00 . B A . 201 DGT C5 1 1
6 18251 2 2 1 DGT C5' C 2.119 -6.903 3.758 1.00 . B A . 201 DGT C5' 1 1
6 18252 2 2 1 DGT C6 C 2.037 -2.224 8.943 1.00 . B A . 201 DGT C6 1 1
6 18253 2 2 1 DGT C8 C 4.492 -2.320 6.501 1.00 . B A . 201 DGT C8 1 1
6 18254 2 2 1 DGT H1' H 5.134 -4.386 4.952 1.00 . B A . 201 DGT H1' 1 1
6 18255 2 2 1 DGT H16 H 0.365 -3.039 9.900 1.00 . B A . 201 DGT H16 1 1
6 18256 2 2 1 DGT H2' H 5.130 -5.827 6.884 1.00 . B A . 201 DGT H2' 1 1
6 18257 2 2 1 DGT H2'A H 3.331 -5.906 6.910 1.00 . B A . 201 DGT H2'A 1 1
6 18258 2 2 1 DGT H3' H 3.749 -7.804 5.541 1.00 . B A . 201 DGT H3' 1 1
6 18259 2 2 1 DGT H4' H 4.090 -6.210 3.167 1.00 . B A . 201 DGT H4' 1 1
6 18260 2 2 1 DGT H5' H 2.032 -7.743 4.447 1.00 . B A . 201 DGT H5' 1 1
6 18261 2 2 1 DGT H5'A H 2.125 -7.155 2.703 1.00 . B A . 201 DGT H5'A 1 1
6 18262 2 2 1 DGT H8 H 5.222 -1.900 5.808 1.00 . B A . 201 DGT H8 1 1
6 18263 2 2 1 DGT HN2 H -0.156 -5.898 7.811 1.00 . B A . 201 DGT HN2 1 1
6 18264 2 2 1 DGT HN2A H -0.773 -4.966 9.126 1.00 . B A . 201 DGT HN2A 1 1
6 18265 2 2 1 DGT HO3' H 5.880 -6.341 4.210 1.00 . B A . 201 DGT HO3' 1 1
6 18266 2 2 1 DGT N1 N 1.016 -3.157 9.153 1.00 . B A . 201 DGT N1 1 1
6 18267 2 2 1 DGT N2 N -0.135 -5.067 8.363 1.00 . B A . 201 DGT N2 1 1
6 18268 2 2 1 DGT N3 N 1.761 -4.331 7.253 1.00 . B A . 201 DGT N3 1 1
6 18269 2 2 1 DGT N7 N 3.929 -1.683 7.526 1.00 . B A . 201 DGT N7 1 1
6 18270 2 2 1 DGT N9 N 3.760 -3.397 6.243 1.00 . B A . 201 DGT N9 1 1
6 18271 2 2 1 DGT O1A O -0.798 -4.840 5.046 1.00 . B A . 201 DGT O1A 1 1
6 18272 2 2 1 DGT O1B O 0.217 -8.682 3.020 1.00 . B A . 201 DGT O1B 1 1
6 18273 2 2 1 DGT O1G O -0.562 -10.936 7.432 1.00 . B A . 201 DGT O1G 1 1
6 18274 2 2 1 DGT O2A O -0.826 -5.892 2.729 1.00 . B A . 201 DGT O2A 1 1
6 18275 2 2 1 DGT O2B O -2.135 -9.269 3.769 1.00 . B A . 201 DGT O2B 1 1
6 18276 2 2 1 DGT O2G O -1.782 -11.527 5.271 1.00 . B A . 201 DGT O2G 1 1
6 18277 2 2 1 DGT O3' O 5.581 -7.121 4.759 1.00 . B A . 201 DGT O3' 1 1
6 18278 2 2 1 DGT O3A O -0.978 -7.284 4.756 1.00 . B A . 201 DGT O3A 1 1
6 18279 2 2 1 DGT O3B O -0.136 -9.568 5.323 1.00 . B A . 201 DGT O3B 1 1
6 18280 2 2 1 DGT O3G O -2.313 -9.433 6.458 1.00 . B A . 201 DGT O3G 1 1
6 18281 2 2 1 DGT O4' O 3.166 -4.904 4.468 1.00 . B A . 201 DGT O4' 1 1
6 18282 2 2 1 DGT O5' O 1.228 -5.856 4.146 1.00 . B A . 201 DGT O5' 1 1
6 18283 2 2 1 DGT O6 O 2.147 -1.252 9.691 1.00 . B A . 201 DGT O6 1 1
6 18284 2 2 1 DGT PA P -0.377 -5.926 4.138 1.00 . B A . 201 DGT PA 1 1
6 18285 2 2 1 DGT PB P -0.790 -8.745 4.103 1.00 . B A . 201 DGT PB 1 1
6 18286 2 2 1 DGT PG P -1.154 -10.510 6.144 1.00 . B A . 201 DGT PG 1 1
6 18287 3 3 1 MG MG MG -3.048 -4.754 6.476 1.00 . C A . 202 MG MG 1 1
6 18288 4 3 1 MG MG MG -3.220 -8.627 5.998 1.00 . D A . 203 MG MG 1 1
7 18289 1 1 1 MET C C -11.500 -16.581 4.722 1.00 . A A . 1 MET C 1 1
7 18290 1 1 1 MET CA C -11.121 -16.647 6.191 1.00 . A A . 1 MET CA 1 1
7 18291 1 1 1 MET CB C -9.610 -16.851 6.340 1.00 . A A . 1 MET CB 1 1
7 18292 1 1 1 MET CE C -6.782 -17.934 7.723 1.00 . A A . 1 MET CE 1 1
7 18293 1 1 1 MET CG C -9.048 -16.326 7.653 1.00 . A A . 1 MET CG 1 1
7 18294 1 1 1 MET H1 H -12.893 -17.597 6.733 1.00 . A A . 1 MET H1 1 1
7 18295 1 1 1 MET H2 H -11.655 -17.762 7.874 1.00 . A A . 1 MET H2 1 1
7 18296 1 1 1 MET H3 H -11.610 -18.658 6.441 1.00 . A A . 1 MET H3 1 1
7 18297 1 1 1 MET HA H -11.399 -15.713 6.660 1.00 . A A . 1 MET HA 1 1
7 18298 1 1 1 MET HB2 H -9.393 -17.908 6.277 1.00 . A A . 1 MET HB2 1 1
7 18299 1 1 1 MET HB3 H -9.109 -16.341 5.528 1.00 . A A . 1 MET HB3 1 1
7 18300 1 1 1 MET HE1 H -7.242 -18.465 6.902 1.00 . A A . 1 MET HE1 1 1
7 18301 1 1 1 MET HE2 H -7.117 -18.357 8.657 1.00 . A A . 1 MET HE2 1 1
7 18302 1 1 1 MET HE3 H -5.708 -18.021 7.653 1.00 . A A . 1 MET HE3 1 1
7 18303 1 1 1 MET HG2 H -9.459 -15.345 7.838 1.00 . A A . 1 MET HG2 1 1
7 18304 1 1 1 MET HG3 H -9.348 -16.995 8.447 1.00 . A A . 1 MET HG3 1 1
7 18305 1 1 1 MET N N -11.869 -17.742 6.857 1.00 . A A . 1 MET N 1 1
7 18306 1 1 1 MET O O -12.316 -17.376 4.256 1.00 . A A . 1 MET O 1 1
7 18307 1 1 1 MET SD S -7.248 -16.205 7.650 1.00 . A A . 1 MET SD 1 1
7 18308 1 1 2 LEU C C -10.090 -16.072 1.725 1.00 . A A . 2 LEU C 1 1
7 18309 1 1 2 LEU CA C -11.203 -15.483 2.578 1.00 . A A . 2 LEU CA 1 1
7 18310 1 1 2 LEU CB C -11.409 -14.004 2.234 1.00 . A A . 2 LEU CB 1 1
7 18311 1 1 2 LEU CD1 C -9.897 -12.229 1.319 1.00 . A A . 2 LEU CD1 1 1
7 18312 1 1 2 LEU CD2 C -10.518 -12.209 3.735 1.00 . A A . 2 LEU CD2 1 1
7 18313 1 1 2 LEU CG C -10.222 -13.088 2.530 1.00 . A A . 2 LEU CG 1 1
7 18314 1 1 2 LEU H H -10.234 -15.062 4.409 1.00 . A A . 2 LEU H 1 1
7 18315 1 1 2 LEU HA H -12.114 -16.020 2.370 1.00 . A A . 2 LEU HA 1 1
7 18316 1 1 2 LEU HB2 H -11.637 -13.932 1.181 1.00 . A A . 2 LEU HB2 1 1
7 18317 1 1 2 LEU HB3 H -12.258 -13.642 2.793 1.00 . A A . 2 LEU HB3 1 1
7 18318 1 1 2 LEU HD11 H -9.524 -12.855 0.521 1.00 . A A . 2 LEU HD11 1 1
7 18319 1 1 2 LEU HD12 H -9.147 -11.501 1.586 1.00 . A A . 2 LEU HD12 1 1
7 18320 1 1 2 LEU HD13 H -10.791 -11.719 0.989 1.00 . A A . 2 LEU HD13 1 1
7 18321 1 1 2 LEU HD21 H -11.127 -12.757 4.441 1.00 . A A . 2 LEU HD21 1 1
7 18322 1 1 2 LEU HD22 H -11.046 -11.326 3.413 1.00 . A A . 2 LEU HD22 1 1
7 18323 1 1 2 LEU HD23 H -9.590 -11.920 4.207 1.00 . A A . 2 LEU HD23 1 1
7 18324 1 1 2 LEU HG H -9.355 -13.693 2.758 1.00 . A A . 2 LEU HG 1 1
7 18325 1 1 2 LEU N N -10.905 -15.644 3.993 1.00 . A A . 2 LEU N 1 1
7 18326 1 1 2 LEU O O -9.020 -16.409 2.231 1.00 . A A . 2 LEU O 1 1
7 18327 1 1 3 THR C C -8.771 -15.633 -1.351 1.00 . A A . 3 THR C 1 1
7 18328 1 1 3 THR CA C -9.367 -16.738 -0.490 1.00 . A A . 3 THR CA 1 1
7 18329 1 1 3 THR CB C -10.026 -17.794 -1.394 1.00 . A A . 3 THR CB 1 1
7 18330 1 1 3 THR CG2 C -9.763 -19.197 -0.870 1.00 . A A . 3 THR CG2 1 1
7 18331 1 1 3 THR H H -11.199 -15.880 0.077 1.00 . A A . 3 THR H 1 1
7 18332 1 1 3 THR HA H -8.583 -17.211 0.083 1.00 . A A . 3 THR HA 1 1
7 18333 1 1 3 THR HB H -9.611 -17.707 -2.387 1.00 . A A . 3 THR HB 1 1
7 18334 1 1 3 THR HG1 H -11.903 -18.241 -0.958 1.00 . A A . 3 THR HG1 1 1
7 18335 1 1 3 THR HG21 H -10.005 -19.918 -1.638 1.00 . A A . 3 THR HG21 1 1
7 18336 1 1 3 THR HG22 H -10.377 -19.376 -0.001 1.00 . A A . 3 THR HG22 1 1
7 18337 1 1 3 THR HG23 H -8.720 -19.295 -0.604 1.00 . A A . 3 THR HG23 1 1
7 18338 1 1 3 THR N N -10.340 -16.187 0.433 1.00 . A A . 3 THR N 1 1
7 18339 1 1 3 THR O O -9.234 -14.488 -1.308 1.00 . A A . 3 THR O 1 1
7 18340 1 1 3 THR OG1 O -11.441 -17.555 -1.455 1.00 . A A . 3 THR OG1 1 1
7 18341 1 1 4 LEU C C -8.088 -14.449 -4.015 1.00 . A A . 4 LEU C 1 1
7 18342 1 1 4 LEU CA C -7.095 -15.005 -3.007 1.00 . A A . 4 LEU CA 1 1
7 18343 1 1 4 LEU CB C -5.924 -15.665 -3.733 1.00 . A A . 4 LEU CB 1 1
7 18344 1 1 4 LEU CD1 C -4.733 -13.778 -4.899 1.00 . A A . 4 LEU CD1 1 1
7 18345 1 1 4 LEU CD2 C -4.358 -14.186 -2.460 1.00 . A A . 4 LEU CD2 1 1
7 18346 1 1 4 LEU CG C -4.643 -14.832 -3.806 1.00 . A A . 4 LEU CG 1 1
7 18347 1 1 4 LEU H H -7.395 -16.886 -2.102 1.00 . A A . 4 LEU H 1 1
7 18348 1 1 4 LEU HA H -6.722 -14.199 -2.397 1.00 . A A . 4 LEU HA 1 1
7 18349 1 1 4 LEU HB2 H -5.694 -16.593 -3.231 1.00 . A A . 4 LEU HB2 1 1
7 18350 1 1 4 LEU HB3 H -6.234 -15.892 -4.741 1.00 . A A . 4 LEU HB3 1 1
7 18351 1 1 4 LEU HD11 H -5.615 -13.175 -4.742 1.00 . A A . 4 LEU HD11 1 1
7 18352 1 1 4 LEU HD12 H -4.792 -14.262 -5.864 1.00 . A A . 4 LEU HD12 1 1
7 18353 1 1 4 LEU HD13 H -3.857 -13.147 -4.864 1.00 . A A . 4 LEU HD13 1 1
7 18354 1 1 4 LEU HD21 H -3.307 -13.945 -2.398 1.00 . A A . 4 LEU HD21 1 1
7 18355 1 1 4 LEU HD22 H -4.614 -14.875 -1.668 1.00 . A A . 4 LEU HD22 1 1
7 18356 1 1 4 LEU HD23 H -4.944 -13.285 -2.360 1.00 . A A . 4 LEU HD23 1 1
7 18357 1 1 4 LEU HG H -3.814 -15.486 -4.039 1.00 . A A . 4 LEU HG 1 1
7 18358 1 1 4 LEU N N -7.744 -15.969 -2.130 1.00 . A A . 4 LEU N 1 1
7 18359 1 1 4 LEU O O -8.039 -13.268 -4.368 1.00 . A A . 4 LEU O 1 1
7 18360 1 1 5 ILE C C -10.951 -13.861 -4.814 1.00 . A A . 5 ILE C 1 1
7 18361 1 1 5 ILE CA C -10.018 -14.904 -5.415 1.00 . A A . 5 ILE CA 1 1
7 18362 1 1 5 ILE CB C -10.835 -16.112 -5.929 1.00 . A A . 5 ILE CB 1 1
7 18363 1 1 5 ILE CD1 C -12.968 -16.803 -4.719 1.00 . A A . 5 ILE CD1 1 1
7 18364 1 1 5 ILE CG1 C -11.461 -16.899 -4.771 1.00 . A A . 5 ILE CG1 1 1
7 18365 1 1 5 ILE CG2 C -9.951 -17.021 -6.767 1.00 . A A . 5 ILE CG2 1 1
7 18366 1 1 5 ILE H H -9.006 -16.223 -4.109 1.00 . A A . 5 ILE H 1 1
7 18367 1 1 5 ILE HA H -9.511 -14.461 -6.257 1.00 . A A . 5 ILE HA 1 1
7 18368 1 1 5 ILE HB H -11.621 -15.736 -6.563 1.00 . A A . 5 ILE HB 1 1
7 18369 1 1 5 ILE HD11 H -13.254 -15.860 -4.275 1.00 . A A . 5 ILE HD11 1 1
7 18370 1 1 5 ILE HD12 H -13.359 -17.615 -4.127 1.00 . A A . 5 ILE HD12 1 1
7 18371 1 1 5 ILE HD13 H -13.363 -16.864 -5.722 1.00 . A A . 5 ILE HD13 1 1
7 18372 1 1 5 ILE HG12 H -11.202 -17.942 -4.868 1.00 . A A . 5 ILE HG12 1 1
7 18373 1 1 5 ILE HG13 H -11.074 -16.522 -3.835 1.00 . A A . 5 ILE HG13 1 1
7 18374 1 1 5 ILE HG21 H -9.172 -17.438 -6.146 1.00 . A A . 5 ILE HG21 1 1
7 18375 1 1 5 ILE HG22 H -9.504 -16.453 -7.568 1.00 . A A . 5 ILE HG22 1 1
7 18376 1 1 5 ILE HG23 H -10.548 -17.819 -7.184 1.00 . A A . 5 ILE HG23 1 1
7 18377 1 1 5 ILE N N -9.007 -15.303 -4.451 1.00 . A A . 5 ILE N 1 1
7 18378 1 1 5 ILE O O -11.344 -12.910 -5.489 1.00 . A A . 5 ILE O 1 1
7 18379 1 1 6 GLN C C -11.521 -11.717 -2.769 1.00 . A A . 6 GLN C 1 1
7 18380 1 1 6 GLN CA C -12.172 -13.091 -2.858 1.00 . A A . 6 GLN CA 1 1
7 18381 1 1 6 GLN CB C -12.513 -13.607 -1.459 1.00 . A A . 6 GLN CB 1 1
7 18382 1 1 6 GLN CD C -15.025 -13.661 -1.664 1.00 . A A . 6 GLN CD 1 1
7 18383 1 1 6 GLN CG C -13.837 -13.091 -0.922 1.00 . A A . 6 GLN CG 1 1
7 18384 1 1 6 GLN H H -10.963 -14.805 -3.041 1.00 . A A . 6 GLN H 1 1
7 18385 1 1 6 GLN HA H -13.079 -13.012 -3.436 1.00 . A A . 6 GLN HA 1 1
7 18386 1 1 6 GLN HB2 H -12.554 -14.687 -1.483 1.00 . A A . 6 GLN HB2 1 1
7 18387 1 1 6 GLN HB3 H -11.735 -13.302 -0.782 1.00 . A A . 6 GLN HB3 1 1
7 18388 1 1 6 GLN HE21 H -14.943 -12.181 -2.989 1.00 . A A . 6 GLN HE21 1 1
7 18389 1 1 6 GLN HE22 H -16.190 -13.351 -3.237 1.00 . A A . 6 GLN HE22 1 1
7 18390 1 1 6 GLN HG2 H -13.918 -13.364 0.119 1.00 . A A . 6 GLN HG2 1 1
7 18391 1 1 6 GLN HG3 H -13.853 -12.016 -1.014 1.00 . A A . 6 GLN HG3 1 1
7 18392 1 1 6 GLN N N -11.291 -14.026 -3.537 1.00 . A A . 6 GLN N 1 1
7 18393 1 1 6 GLN NE2 N -15.427 -12.995 -2.737 1.00 . A A . 6 GLN NE2 1 1
7 18394 1 1 6 GLN O O -12.120 -10.717 -3.163 1.00 . A A . 6 GLN O 1 1
7 18395 1 1 6 GLN OE1 O -15.578 -14.691 -1.278 1.00 . A A . 6 GLN OE1 1 1
7 18396 1 1 7 GLY C C -9.463 -9.711 -3.500 1.00 . A A . 7 GLY C 1 1
7 18397 1 1 7 GLY CA C -9.575 -10.416 -2.159 1.00 . A A . 7 GLY CA 1 1
7 18398 1 1 7 GLY H H -9.889 -12.503 -1.903 1.00 . A A . 7 GLY H 1 1
7 18399 1 1 7 GLY HA2 H -10.100 -9.774 -1.468 1.00 . A A . 7 GLY HA2 1 1
7 18400 1 1 7 GLY HA3 H -8.584 -10.604 -1.777 1.00 . A A . 7 GLY HA3 1 1
7 18401 1 1 7 GLY N N -10.291 -11.677 -2.260 1.00 . A A . 7 GLY N 1 1
7 18402 1 1 7 GLY O O -9.695 -8.505 -3.604 1.00 . A A . 7 GLY O 1 1
7 18403 1 1 8 LYS C C -10.330 -9.388 -6.394 1.00 . A A . 8 LYS C 1 1
7 18404 1 1 8 LYS CA C -8.999 -9.927 -5.876 1.00 . A A . 8 LYS CA 1 1
7 18405 1 1 8 LYS CB C -8.454 -10.993 -6.838 1.00 . A A . 8 LYS CB 1 1
7 18406 1 1 8 LYS CD C -8.888 -9.943 -9.099 1.00 . A A . 8 LYS CD 1 1
7 18407 1 1 8 LYS CE C -8.284 -9.538 -10.435 1.00 . A A . 8 LYS CE 1 1
7 18408 1 1 8 LYS CG C -7.831 -10.431 -8.117 1.00 . A A . 8 LYS CG 1 1
7 18409 1 1 8 LYS H H -9.026 -11.439 -4.392 1.00 . A A . 8 LYS H 1 1
7 18410 1 1 8 LYS HA H -8.294 -9.112 -5.823 1.00 . A A . 8 LYS HA 1 1
7 18411 1 1 8 LYS HB2 H -7.700 -11.569 -6.323 1.00 . A A . 8 LYS HB2 1 1
7 18412 1 1 8 LYS HB3 H -9.264 -11.650 -7.119 1.00 . A A . 8 LYS HB3 1 1
7 18413 1 1 8 LYS HD2 H -9.599 -10.736 -9.264 1.00 . A A . 8 LYS HD2 1 1
7 18414 1 1 8 LYS HD3 H -9.394 -9.089 -8.669 1.00 . A A . 8 LYS HD3 1 1
7 18415 1 1 8 LYS HE2 H -8.854 -8.713 -10.832 1.00 . A A . 8 LYS HE2 1 1
7 18416 1 1 8 LYS HE3 H -7.262 -9.224 -10.273 1.00 . A A . 8 LYS HE3 1 1
7 18417 1 1 8 LYS HG2 H -7.189 -9.602 -7.860 1.00 . A A . 8 LYS HG2 1 1
7 18418 1 1 8 LYS HG3 H -7.248 -11.207 -8.588 1.00 . A A . 8 LYS HG3 1 1
7 18419 1 1 8 LYS HZ1 H -7.699 -11.437 -11.086 1.00 . A A . 8 LYS HZ1 1 1
7 18420 1 1 8 LYS HZ2 H -7.943 -10.330 -12.339 1.00 . A A . 8 LYS HZ2 1 1
7 18421 1 1 8 LYS HZ3 H -9.272 -11.008 -11.544 1.00 . A A . 8 LYS HZ3 1 1
7 18422 1 1 8 LYS N N -9.148 -10.476 -4.535 1.00 . A A . 8 LYS N 1 1
7 18423 1 1 8 LYS NZ N -8.300 -10.655 -11.419 1.00 . A A . 8 LYS NZ 1 1
7 18424 1 1 8 LYS O O -10.390 -8.275 -6.922 1.00 . A A . 8 LYS O 1 1
7 18425 1 1 9 LYS C C -13.202 -8.521 -5.972 1.00 . A A . 9 LYS C 1 1
7 18426 1 1 9 LYS CA C -12.710 -9.758 -6.701 1.00 . A A . 9 LYS CA 1 1
7 18427 1 1 9 LYS CB C -13.733 -10.885 -6.551 1.00 . A A . 9 LYS CB 1 1
7 18428 1 1 9 LYS CD C -16.191 -11.450 -6.661 1.00 . A A . 9 LYS CD 1 1
7 18429 1 1 9 LYS CE C -17.538 -11.035 -7.228 1.00 . A A . 9 LYS CE 1 1
7 18430 1 1 9 LYS CG C -15.078 -10.559 -7.188 1.00 . A A . 9 LYS CG 1 1
7 18431 1 1 9 LYS H H -11.308 -11.007 -5.723 1.00 . A A . 9 LYS H 1 1
7 18432 1 1 9 LYS HA H -12.615 -9.518 -7.745 1.00 . A A . 9 LYS HA 1 1
7 18433 1 1 9 LYS HB2 H -13.340 -11.773 -7.025 1.00 . A A . 9 LYS HB2 1 1
7 18434 1 1 9 LYS HB3 H -13.892 -11.082 -5.502 1.00 . A A . 9 LYS HB3 1 1
7 18435 1 1 9 LYS HD2 H -15.989 -12.472 -6.946 1.00 . A A . 9 LYS HD2 1 1
7 18436 1 1 9 LYS HD3 H -16.225 -11.372 -5.586 1.00 . A A . 9 LYS HD3 1 1
7 18437 1 1 9 LYS HE2 H -17.605 -9.957 -7.200 1.00 . A A . 9 LYS HE2 1 1
7 18438 1 1 9 LYS HE3 H -17.600 -11.371 -8.252 1.00 . A A . 9 LYS HE3 1 1
7 18439 1 1 9 LYS HG2 H -15.325 -9.531 -6.970 1.00 . A A . 9 LYS HG2 1 1
7 18440 1 1 9 LYS HG3 H -14.999 -10.692 -8.257 1.00 . A A . 9 LYS HG3 1 1
7 18441 1 1 9 LYS HZ1 H -19.519 -11.014 -6.546 1.00 . A A . 9 LYS HZ1 1 1
7 18442 1 1 9 LYS HZ2 H -18.426 -11.690 -5.451 1.00 . A A . 9 LYS HZ2 1 1
7 18443 1 1 9 LYS HZ3 H -18.902 -12.568 -6.809 1.00 . A A . 9 LYS HZ3 1 1
7 18444 1 1 9 LYS N N -11.397 -10.163 -6.219 1.00 . A A . 9 LYS N 1 1
7 18445 1 1 9 LYS NZ N -18.673 -11.616 -6.455 1.00 . A A . 9 LYS NZ 1 1
7 18446 1 1 9 LYS O O -13.622 -7.550 -6.606 1.00 . A A . 9 LYS O 1 1
7 18447 1 1 10 ILE C C -12.745 -6.192 -4.150 1.00 . A A . 10 ILE C 1 1
7 18448 1 1 10 ILE CA C -13.590 -7.422 -3.858 1.00 . A A . 10 ILE CA 1 1
7 18449 1 1 10 ILE CB C -13.627 -7.713 -2.334 1.00 . A A . 10 ILE CB 1 1
7 18450 1 1 10 ILE CD1 C -12.207 -8.063 -0.249 1.00 . A A . 10 ILE CD1 1 1
7 18451 1 1 10 ILE CG1 C -12.220 -7.858 -1.748 1.00 . A A . 10 ILE CG1 1 1
7 18452 1 1 10 ILE CG2 C -14.445 -8.972 -2.072 1.00 . A A . 10 ILE CG2 1 1
7 18453 1 1 10 ILE H H -12.741 -9.336 -4.201 1.00 . A A . 10 ILE H 1 1
7 18454 1 1 10 ILE HA H -14.603 -7.214 -4.178 1.00 . A A . 10 ILE HA 1 1
7 18455 1 1 10 ILE HB H -14.129 -6.887 -1.849 1.00 . A A . 10 ILE HB 1 1
7 18456 1 1 10 ILE HD11 H -12.712 -8.988 -0.010 1.00 . A A . 10 ILE HD11 1 1
7 18457 1 1 10 ILE HD12 H -12.717 -7.241 0.232 1.00 . A A . 10 ILE HD12 1 1
7 18458 1 1 10 ILE HD13 H -11.186 -8.109 0.102 1.00 . A A . 10 ILE HD13 1 1
7 18459 1 1 10 ILE HG12 H -11.740 -8.710 -2.202 1.00 . A A . 10 ILE HG12 1 1
7 18460 1 1 10 ILE HG13 H -11.648 -6.967 -1.970 1.00 . A A . 10 ILE HG13 1 1
7 18461 1 1 10 ILE HG21 H -14.452 -9.183 -1.013 1.00 . A A . 10 ILE HG21 1 1
7 18462 1 1 10 ILE HG22 H -14.001 -9.804 -2.600 1.00 . A A . 10 ILE HG22 1 1
7 18463 1 1 10 ILE HG23 H -15.458 -8.825 -2.416 1.00 . A A . 10 ILE HG23 1 1
7 18464 1 1 10 ILE N N -13.128 -8.551 -4.648 1.00 . A A . 10 ILE N 1 1
7 18465 1 1 10 ILE O O -13.285 -5.118 -4.342 1.00 . A A . 10 ILE O 1 1
7 18466 1 1 11 VAL C C -10.857 -4.630 -5.873 1.00 . A A . 11 VAL C 1 1
7 18467 1 1 11 VAL CA C -10.533 -5.246 -4.515 1.00 . A A . 11 VAL CA 1 1
7 18468 1 1 11 VAL CB C -9.053 -5.687 -4.461 1.00 . A A . 11 VAL CB 1 1
7 18469 1 1 11 VAL CG1 C -8.191 -4.905 -5.438 1.00 . A A . 11 VAL CG1 1 1
7 18470 1 1 11 VAL CG2 C -8.520 -5.534 -3.051 1.00 . A A . 11 VAL CG2 1 1
7 18471 1 1 11 VAL H H -11.049 -7.263 -4.076 1.00 . A A . 11 VAL H 1 1
7 18472 1 1 11 VAL HA H -10.694 -4.492 -3.749 1.00 . A A . 11 VAL HA 1 1
7 18473 1 1 11 VAL HB H -8.999 -6.733 -4.726 1.00 . A A . 11 VAL HB 1 1
7 18474 1 1 11 VAL HG11 H -7.169 -5.246 -5.367 1.00 . A A . 11 VAL HG11 1 1
7 18475 1 1 11 VAL HG12 H -8.239 -3.853 -5.199 1.00 . A A . 11 VAL HG12 1 1
7 18476 1 1 11 VAL HG13 H -8.554 -5.065 -6.442 1.00 . A A . 11 VAL HG13 1 1
7 18477 1 1 11 VAL HG21 H -7.473 -5.803 -3.030 1.00 . A A . 11 VAL HG21 1 1
7 18478 1 1 11 VAL HG22 H -9.072 -6.178 -2.385 1.00 . A A . 11 VAL HG22 1 1
7 18479 1 1 11 VAL HG23 H -8.635 -4.506 -2.735 1.00 . A A . 11 VAL HG23 1 1
7 18480 1 1 11 VAL N N -11.427 -6.362 -4.229 1.00 . A A . 11 VAL N 1 1
7 18481 1 1 11 VAL O O -10.889 -3.408 -6.010 1.00 . A A . 11 VAL O 1 1
7 18482 1 1 12 ASN C C -12.657 -4.099 -8.163 1.00 . A A . 12 ASN C 1 1
7 18483 1 1 12 ASN CA C -11.426 -5.007 -8.211 1.00 . A A . 12 ASN CA 1 1
7 18484 1 1 12 ASN CB C -11.682 -6.206 -9.136 1.00 . A A . 12 ASN CB 1 1
7 18485 1 1 12 ASN CG C -11.916 -5.803 -10.580 1.00 . A A . 12 ASN CG 1 1
7 18486 1 1 12 ASN H H -10.970 -6.442 -6.714 1.00 . A A . 12 ASN H 1 1
7 18487 1 1 12 ASN HA H -10.590 -4.440 -8.590 1.00 . A A . 12 ASN HA 1 1
7 18488 1 1 12 ASN HB2 H -10.827 -6.868 -9.101 1.00 . A A . 12 ASN HB2 1 1
7 18489 1 1 12 ASN HB3 H -12.553 -6.740 -8.785 1.00 . A A . 12 ASN HB3 1 1
7 18490 1 1 12 ASN HD21 H -13.883 -5.828 -10.305 1.00 . A A . 12 ASN HD21 1 1
7 18491 1 1 12 ASN HD22 H -13.349 -5.403 -11.893 1.00 . A A . 12 ASN HD22 1 1
7 18492 1 1 12 ASN N N -11.081 -5.475 -6.870 1.00 . A A . 12 ASN N 1 1
7 18493 1 1 12 ASN ND2 N -13.177 -5.662 -10.963 1.00 . A A . 12 ASN ND2 1 1
7 18494 1 1 12 ASN O O -12.663 -2.988 -8.714 1.00 . A A . 12 ASN O 1 1
7 18495 1 1 12 ASN OD1 O -10.972 -5.631 -11.349 1.00 . A A . 12 ASN OD1 1 1
7 18496 1 1 13 HIS C C -14.709 -2.596 -6.449 1.00 . A A . 13 HIS C 1 1
7 18497 1 1 13 HIS CA C -14.926 -3.826 -7.324 1.00 . A A . 13 HIS CA 1 1
7 18498 1 1 13 HIS CB C -16.012 -4.715 -6.711 1.00 . A A . 13 HIS CB 1 1
7 18499 1 1 13 HIS CD2 C -15.808 -6.553 -8.516 1.00 . A A . 13 HIS CD2 1 1
7 18500 1 1 13 HIS CE1 C -17.878 -7.216 -8.472 1.00 . A A . 13 HIS CE1 1 1
7 18501 1 1 13 HIS CG C -16.492 -5.816 -7.610 1.00 . A A . 13 HIS CG 1 1
7 18502 1 1 13 HIS H H -13.594 -5.445 -7.026 1.00 . A A . 13 HIS H 1 1
7 18503 1 1 13 HIS HA H -15.239 -3.508 -8.306 1.00 . A A . 13 HIS HA 1 1
7 18504 1 1 13 HIS HB2 H -15.625 -5.170 -5.809 1.00 . A A . 13 HIS HB2 1 1
7 18505 1 1 13 HIS HB3 H -16.863 -4.101 -6.457 1.00 . A A . 13 HIS HB3 1 1
7 18506 1 1 13 HIS HD2 H -14.760 -6.464 -8.763 1.00 . A A . 13 HIS HD2 1 1
7 18507 1 1 13 HIS HE1 H -18.779 -7.763 -8.701 1.00 . A A . 13 HIS HE1 1 1
7 18508 1 1 13 HIS HE2 H -16.518 -8.065 -9.795 1.00 . A A . 13 HIS HE2 1 1
7 18509 1 1 13 HIS N N -13.682 -4.570 -7.469 1.00 . A A . 13 HIS N 1 1
7 18510 1 1 13 HIS ND1 N -17.801 -6.239 -7.587 1.00 . A A . 13 HIS ND1 1 1
7 18511 1 1 13 HIS NE2 N -16.696 -7.440 -9.057 1.00 . A A . 13 HIS NE2 1 1
7 18512 1 1 13 HIS O O -15.102 -1.486 -6.810 1.00 . A A . 13 HIS O 1 1
7 18513 1 1 14 LEU C C -13.007 -0.600 -5.044 1.00 . A A . 14 LEU C 1 1
7 18514 1 1 14 LEU CA C -13.734 -1.749 -4.369 1.00 . A A . 14 LEU CA 1 1
7 18515 1 1 14 LEU CB C -12.850 -2.292 -3.236 1.00 . A A . 14 LEU CB 1 1
7 18516 1 1 14 LEU CD1 C -12.694 -3.308 -0.952 1.00 . A A . 14 LEU CD1 1 1
7 18517 1 1 14 LEU CD2 C -14.930 -2.674 -1.871 1.00 . A A . 14 LEU CD2 1 1
7 18518 1 1 14 LEU CG C -13.542 -3.191 -2.207 1.00 . A A . 14 LEU CG 1 1
7 18519 1 1 14 LEU H H -13.683 -3.711 -5.147 1.00 . A A . 14 LEU H 1 1
7 18520 1 1 14 LEU HA H -14.662 -1.393 -3.956 1.00 . A A . 14 LEU HA 1 1
7 18521 1 1 14 LEU HB2 H -12.049 -2.858 -3.687 1.00 . A A . 14 LEU HB2 1 1
7 18522 1 1 14 LEU HB3 H -12.411 -1.457 -2.716 1.00 . A A . 14 LEU HB3 1 1
7 18523 1 1 14 LEU HD11 H -13.170 -3.982 -0.256 1.00 . A A . 14 LEU HD11 1 1
7 18524 1 1 14 LEU HD12 H -12.590 -2.336 -0.496 1.00 . A A . 14 LEU HD12 1 1
7 18525 1 1 14 LEU HD13 H -11.720 -3.688 -1.216 1.00 . A A . 14 LEU HD13 1 1
7 18526 1 1 14 LEU HD21 H -15.590 -2.860 -2.704 1.00 . A A . 14 LEU HD21 1 1
7 18527 1 1 14 LEU HD22 H -14.879 -1.614 -1.679 1.00 . A A . 14 LEU HD22 1 1
7 18528 1 1 14 LEU HD23 H -15.300 -3.184 -0.993 1.00 . A A . 14 LEU HD23 1 1
7 18529 1 1 14 LEU HG H -13.648 -4.185 -2.622 1.00 . A A . 14 LEU HG 1 1
7 18530 1 1 14 LEU N N -14.029 -2.808 -5.326 1.00 . A A . 14 LEU N 1 1
7 18531 1 1 14 LEU O O -13.330 0.562 -4.831 1.00 . A A . 14 LEU O 1 1
7 18532 1 1 15 ARG C C -12.001 0.786 -7.655 1.00 . A A . 15 ARG C 1 1
7 18533 1 1 15 ARG CA C -11.234 0.032 -6.580 1.00 . A A . 15 ARG CA 1 1
7 18534 1 1 15 ARG CB C -10.037 -0.652 -7.182 1.00 . A A . 15 ARG CB 1 1
7 18535 1 1 15 ARG CD C -7.746 -1.012 -6.224 1.00 . A A . 15 ARG CD 1 1
7 18536 1 1 15 ARG CG C -8.719 -0.002 -6.815 1.00 . A A . 15 ARG CG 1 1
7 18537 1 1 15 ARG CZ C -6.427 -2.365 -7.819 1.00 . A A . 15 ARG CZ 1 1
7 18538 1 1 15 ARG H H -11.882 -1.902 -6.046 1.00 . A A . 15 ARG H 1 1
7 18539 1 1 15 ARG HA H -10.883 0.728 -5.864 1.00 . A A . 15 ARG HA 1 1
7 18540 1 1 15 ARG HB2 H -10.021 -1.664 -6.832 1.00 . A A . 15 ARG HB2 1 1
7 18541 1 1 15 ARG HB3 H -10.139 -0.641 -8.247 1.00 . A A . 15 ARG HB3 1 1
7 18542 1 1 15 ARG HD2 H -6.798 -0.524 -6.061 1.00 . A A . 15 ARG HD2 1 1
7 18543 1 1 15 ARG HD3 H -8.137 -1.357 -5.278 1.00 . A A . 15 ARG HD3 1 1
7 18544 1 1 15 ARG HE H -8.257 -2.833 -7.138 1.00 . A A . 15 ARG HE 1 1
7 18545 1 1 15 ARG HG2 H -8.285 0.419 -7.706 1.00 . A A . 15 ARG HG2 1 1
7 18546 1 1 15 ARG HG3 H -8.898 0.781 -6.094 1.00 . A A . 15 ARG HG3 1 1
7 18547 1 1 15 ARG HH11 H -5.542 -0.603 -7.302 1.00 . A A . 15 ARG HH11 1 1
7 18548 1 1 15 ARG HH12 H -4.623 -1.610 -8.381 1.00 . A A . 15 ARG HH12 1 1
7 18549 1 1 15 ARG HH21 H -7.025 -4.157 -8.554 1.00 . A A . 15 ARG HH21 1 1
7 18550 1 1 15 ARG HH22 H -5.468 -3.622 -9.092 1.00 . A A . 15 ARG HH22 1 1
7 18551 1 1 15 ARG N N -12.047 -0.947 -5.883 1.00 . A A . 15 ARG N 1 1
7 18552 1 1 15 ARG NE N -7.537 -2.165 -7.099 1.00 . A A . 15 ARG NE 1 1
7 18553 1 1 15 ARG NH1 N -5.454 -1.457 -7.833 1.00 . A A . 15 ARG NH1 1 1
7 18554 1 1 15 ARG NH2 N -6.298 -3.469 -8.543 1.00 . A A . 15 ARG NH2 1 1
7 18555 1 1 15 ARG O O -11.802 1.981 -7.831 1.00 . A A . 15 ARG O 1 1
7 18556 1 1 16 SER C C -14.922 1.404 -8.912 1.00 . A A . 16 SER C 1 1
7 18557 1 1 16 SER CA C -13.640 0.745 -9.442 1.00 . A A . 16 SER CA 1 1
7 18558 1 1 16 SER CB C -13.972 -0.293 -10.513 1.00 . A A . 16 SER CB 1 1
7 18559 1 1 16 SER H H -12.995 -0.862 -8.211 1.00 . A A . 16 SER H 1 1
7 18560 1 1 16 SER HA H -13.019 1.507 -9.880 1.00 . A A . 16 SER HA 1 1
7 18561 1 1 16 SER HB2 H -14.791 -0.911 -10.174 1.00 . A A . 16 SER HB2 1 1
7 18562 1 1 16 SER HB3 H -14.257 0.211 -11.424 1.00 . A A . 16 SER HB3 1 1
7 18563 1 1 16 SER HG H -12.836 -1.858 -10.150 1.00 . A A . 16 SER HG 1 1
7 18564 1 1 16 SER N N -12.871 0.103 -8.378 1.00 . A A . 16 SER N 1 1
7 18565 1 1 16 SER O O -15.647 2.076 -9.652 1.00 . A A . 16 SER O 1 1
7 18566 1 1 16 SER OG O -12.848 -1.122 -10.781 1.00 . A A . 16 SER OG 1 1
7 18567 1 1 17 ARG C C -16.047 2.697 -5.831 1.00 . A A . 17 ARG C 1 1
7 18568 1 1 17 ARG CA C -16.388 1.754 -6.995 1.00 . A A . 17 ARG CA 1 1
7 18569 1 1 17 ARG CB C -17.309 0.626 -6.533 1.00 . A A . 17 ARG CB 1 1
7 18570 1 1 17 ARG CD C -19.658 -0.219 -6.860 1.00 . A A . 17 ARG CD 1 1
7 18571 1 1 17 ARG CG C -18.786 0.992 -6.608 1.00 . A A . 17 ARG CG 1 1
7 18572 1 1 17 ARG CZ C -22.070 -0.754 -6.922 1.00 . A A . 17 ARG CZ 1 1
7 18573 1 1 17 ARG H H -14.558 0.675 -7.103 1.00 . A A . 17 ARG H 1 1
7 18574 1 1 17 ARG HA H -16.909 2.329 -7.743 1.00 . A A . 17 ARG HA 1 1
7 18575 1 1 17 ARG HB2 H -17.140 -0.242 -7.160 1.00 . A A . 17 ARG HB2 1 1
7 18576 1 1 17 ARG HB3 H -17.072 0.373 -5.512 1.00 . A A . 17 ARG HB3 1 1
7 18577 1 1 17 ARG HD2 H -19.420 -0.624 -7.834 1.00 . A A . 17 ARG HD2 1 1
7 18578 1 1 17 ARG HD3 H -19.455 -0.960 -6.101 1.00 . A A . 17 ARG HD3 1 1
7 18579 1 1 17 ARG HE H -21.299 1.079 -6.704 1.00 . A A . 17 ARG HE 1 1
7 18580 1 1 17 ARG HG2 H -19.085 1.447 -5.674 1.00 . A A . 17 ARG HG2 1 1
7 18581 1 1 17 ARG HG3 H -18.930 1.700 -7.413 1.00 . A A . 17 ARG HG3 1 1
7 18582 1 1 17 ARG HH11 H -20.866 -2.371 -7.154 1.00 . A A . 17 ARG HH11 1 1
7 18583 1 1 17 ARG HH12 H -22.569 -2.703 -7.171 1.00 . A A . 17 ARG HH12 1 1
7 18584 1 1 17 ARG HH21 H -23.531 0.643 -6.733 1.00 . A A . 17 ARG HH21 1 1
7 18585 1 1 17 ARG HH22 H -24.083 -0.990 -6.919 1.00 . A A . 17 ARG HH22 1 1
7 18586 1 1 17 ARG N N -15.191 1.211 -7.632 1.00 . A A . 17 ARG N 1 1
7 18587 1 1 17 ARG NE N -21.077 0.126 -6.822 1.00 . A A . 17 ARG NE 1 1
7 18588 1 1 17 ARG NH1 N -21.816 -2.047 -7.096 1.00 . A A . 17 ARG NH1 1 1
7 18589 1 1 17 ARG NH2 N -23.326 -0.332 -6.855 1.00 . A A . 17 ARG NH2 1 1
7 18590 1 1 17 ARG O O -16.935 3.112 -5.088 1.00 . A A . 17 ARG O 1 1
7 18591 1 1 18 LEU C C -14.733 5.326 -4.765 1.00 . A A . 18 LEU C 1 1
7 18592 1 1 18 LEU CA C -14.341 3.865 -4.560 1.00 . A A . 18 LEU CA 1 1
7 18593 1 1 18 LEU CB C -12.832 3.762 -4.379 1.00 . A A . 18 LEU CB 1 1
7 18594 1 1 18 LEU CD1 C -10.843 2.776 -3.247 1.00 . A A . 18 LEU CD1 1 1
7 18595 1 1 18 LEU CD2 C -12.838 3.431 -1.899 1.00 . A A . 18 LEU CD2 1 1
7 18596 1 1 18 LEU CG C -12.356 2.881 -3.228 1.00 . A A . 18 LEU CG 1 1
7 18597 1 1 18 LEU H H -14.139 2.839 -6.411 1.00 . A A . 18 LEU H 1 1
7 18598 1 1 18 LEU HA H -14.827 3.496 -3.670 1.00 . A A . 18 LEU HA 1 1
7 18599 1 1 18 LEU HB2 H -12.413 3.371 -5.295 1.00 . A A . 18 LEU HB2 1 1
7 18600 1 1 18 LEU HB3 H -12.443 4.754 -4.225 1.00 . A A . 18 LEU HB3 1 1
7 18601 1 1 18 LEU HD11 H -10.508 2.233 -2.376 1.00 . A A . 18 LEU HD11 1 1
7 18602 1 1 18 LEU HD12 H -10.413 3.764 -3.244 1.00 . A A . 18 LEU HD12 1 1
7 18603 1 1 18 LEU HD13 H -10.533 2.253 -4.140 1.00 . A A . 18 LEU HD13 1 1
7 18604 1 1 18 LEU HD21 H -13.873 3.160 -1.755 1.00 . A A . 18 LEU HD21 1 1
7 18605 1 1 18 LEU HD22 H -12.743 4.509 -1.903 1.00 . A A . 18 LEU HD22 1 1
7 18606 1 1 18 LEU HD23 H -12.243 3.019 -1.098 1.00 . A A . 18 LEU HD23 1 1
7 18607 1 1 18 LEU HG H -12.759 1.886 -3.349 1.00 . A A . 18 LEU HG 1 1
7 18608 1 1 18 LEU N N -14.767 3.033 -5.681 1.00 . A A . 18 LEU N 1 1
7 18609 1 1 18 LEU O O -14.830 5.806 -5.899 1.00 . A A . 18 LEU O 1 1
7 18610 1 1 19 ALA C C -14.823 8.107 -2.423 1.00 . A A . 19 ALA C 1 1
7 18611 1 1 19 ALA CA C -15.338 7.427 -3.688 1.00 . A A . 19 ALA CA 1 1
7 18612 1 1 19 ALA CB C -16.843 7.613 -3.824 1.00 . A A . 19 ALA CB 1 1
7 18613 1 1 19 ALA H H -14.986 5.545 -2.794 1.00 . A A . 19 ALA H 1 1
7 18614 1 1 19 ALA HA H -14.858 7.871 -4.551 1.00 . A A . 19 ALA HA 1 1
7 18615 1 1 19 ALA HB1 H -17.181 7.151 -4.739 1.00 . A A . 19 ALA HB1 1 1
7 18616 1 1 19 ALA HB2 H -17.074 8.669 -3.848 1.00 . A A . 19 ALA HB2 1 1
7 18617 1 1 19 ALA HB3 H -17.341 7.154 -2.982 1.00 . A A . 19 ALA HB3 1 1
7 18618 1 1 19 ALA N N -14.995 6.013 -3.661 1.00 . A A . 19 ALA N 1 1
7 18619 1 1 19 ALA O O -14.551 7.442 -1.424 1.00 . A A . 19 ALA O 1 1
7 18620 1 1 20 PHE C C -14.786 11.596 -1.388 1.00 . A A . 20 PHE C 1 1
7 18621 1 1 20 PHE CA C -14.206 10.189 -1.328 1.00 . A A . 20 PHE CA 1 1
7 18622 1 1 20 PHE CB C -12.662 10.217 -1.251 1.00 . A A . 20 PHE CB 1 1
7 18623 1 1 20 PHE CD1 C -11.806 12.534 -1.711 1.00 . A A . 20 PHE CD1 1 1
7 18624 1 1 20 PHE CD2 C -11.509 10.870 -3.378 1.00 . A A . 20 PHE CD2 1 1
7 18625 1 1 20 PHE CE1 C -11.171 13.458 -2.518 1.00 . A A . 20 PHE CE1 1 1
7 18626 1 1 20 PHE CE2 C -10.870 11.785 -4.185 1.00 . A A . 20 PHE CE2 1 1
7 18627 1 1 20 PHE CG C -11.985 11.231 -2.135 1.00 . A A . 20 PHE CG 1 1
7 18628 1 1 20 PHE CZ C -10.701 13.081 -3.758 1.00 . A A . 20 PHE CZ 1 1
7 18629 1 1 20 PHE H H -14.956 9.905 -3.282 1.00 . A A . 20 PHE H 1 1
7 18630 1 1 20 PHE HA H -14.583 9.709 -0.441 1.00 . A A . 20 PHE HA 1 1
7 18631 1 1 20 PHE HB2 H -12.373 10.432 -0.236 1.00 . A A . 20 PHE HB2 1 1
7 18632 1 1 20 PHE HB3 H -12.286 9.242 -1.520 1.00 . A A . 20 PHE HB3 1 1
7 18633 1 1 20 PHE HD1 H -12.172 12.829 -0.742 1.00 . A A . 20 PHE HD1 1 1
7 18634 1 1 20 PHE HD2 H -11.641 9.863 -3.718 1.00 . A A . 20 PHE HD2 1 1
7 18635 1 1 20 PHE HE1 H -11.044 14.470 -2.179 1.00 . A A . 20 PHE HE1 1 1
7 18636 1 1 20 PHE HE2 H -10.504 11.482 -5.151 1.00 . A A . 20 PHE HE2 1 1
7 18637 1 1 20 PHE HZ H -10.201 13.800 -4.392 1.00 . A A . 20 PHE HZ 1 1
7 18638 1 1 20 PHE N N -14.677 9.420 -2.471 1.00 . A A . 20 PHE N 1 1
7 18639 1 1 20 PHE O O -15.041 12.116 -2.473 1.00 . A A . 20 PHE O 1 1
7 18640 1 1 21 GLU C C -14.514 14.519 0.246 1.00 . A A . 21 GLU C 1 1
7 18641 1 1 21 GLU CA C -15.580 13.533 -0.200 1.00 . A A . 21 GLU CA 1 1
7 18642 1 1 21 GLU CB C -16.794 13.627 0.724 1.00 . A A . 21 GLU CB 1 1
7 18643 1 1 21 GLU CD C -18.856 14.909 1.400 1.00 . A A . 21 GLU CD 1 1
7 18644 1 1 21 GLU CG C -17.660 14.844 0.468 1.00 . A A . 21 GLU CG 1 1
7 18645 1 1 21 GLU H H -14.879 11.724 0.608 1.00 . A A . 21 GLU H 1 1
7 18646 1 1 21 GLU HA H -15.886 13.792 -1.203 1.00 . A A . 21 GLU HA 1 1
7 18647 1 1 21 GLU HB2 H -17.403 12.745 0.602 1.00 . A A . 21 GLU HB2 1 1
7 18648 1 1 21 GLU HB3 H -16.448 13.680 1.745 1.00 . A A . 21 GLU HB3 1 1
7 18649 1 1 21 GLU HG2 H -17.057 15.730 0.611 1.00 . A A . 21 GLU HG2 1 1
7 18650 1 1 21 GLU HG3 H -18.012 14.811 -0.553 1.00 . A A . 21 GLU HG3 1 1
7 18651 1 1 21 GLU N N -15.044 12.192 -0.239 1.00 . A A . 21 GLU N 1 1
7 18652 1 1 21 GLU O O -13.842 14.327 1.280 1.00 . A A . 21 GLU O 1 1
7 18653 1 1 21 GLU OE1 O -18.705 15.382 2.546 1.00 . A A . 21 GLU OE1 1 1
7 18654 1 1 21 GLU OE2 O -19.958 14.484 0.993 1.00 . A A . 21 GLU OE2 1 1
7 18655 1 1 22 TYR C C -14.179 17.961 -0.272 1.00 . A A . 22 TYR C 1 1
7 18656 1 1 22 TYR CA C -13.431 16.633 -0.329 1.00 . A A . 22 TYR CA 1 1
7 18657 1 1 22 TYR CB C -12.379 16.646 -1.457 1.00 . A A . 22 TYR CB 1 1
7 18658 1 1 22 TYR CD1 C -11.304 18.907 -1.070 1.00 . A A . 22 TYR CD1 1 1
7 18659 1 1 22 TYR CD2 C -12.214 18.455 -3.217 1.00 . A A . 22 TYR CD2 1 1
7 18660 1 1 22 TYR CE1 C -10.928 20.168 -1.493 1.00 . A A . 22 TYR CE1 1 1
7 18661 1 1 22 TYR CE2 C -11.845 19.713 -3.646 1.00 . A A . 22 TYR CE2 1 1
7 18662 1 1 22 TYR CG C -11.952 18.028 -1.922 1.00 . A A . 22 TYR CG 1 1
7 18663 1 1 22 TYR CZ C -11.202 20.566 -2.780 1.00 . A A . 22 TYR CZ 1 1
7 18664 1 1 22 TYR H H -14.953 15.607 -1.362 1.00 . A A . 22 TYR H 1 1
7 18665 1 1 22 TYR HA H -12.942 16.458 0.620 1.00 . A A . 22 TYR HA 1 1
7 18666 1 1 22 TYR HB2 H -11.499 16.120 -1.129 1.00 . A A . 22 TYR HB2 1 1
7 18667 1 1 22 TYR HB3 H -12.793 16.132 -2.309 1.00 . A A . 22 TYR HB3 1 1
7 18668 1 1 22 TYR HD1 H -11.090 18.594 -0.060 1.00 . A A . 22 TYR HD1 1 1
7 18669 1 1 22 TYR HD2 H -12.715 17.785 -3.896 1.00 . A A . 22 TYR HD2 1 1
7 18670 1 1 22 TYR HE1 H -10.425 20.834 -0.814 1.00 . A A . 22 TYR HE1 1 1
7 18671 1 1 22 TYR HE2 H -12.061 20.027 -4.655 1.00 . A A . 22 TYR HE2 1 1
7 18672 1 1 22 TYR HH H -11.571 22.234 -3.667 1.00 . A A . 22 TYR HH 1 1
7 18673 1 1 22 TYR N N -14.378 15.560 -0.559 1.00 . A A . 22 TYR N 1 1
7 18674 1 1 22 TYR O O -14.781 18.375 -1.258 1.00 . A A . 22 TYR O 1 1
7 18675 1 1 22 TYR OH O -10.835 21.824 -3.202 1.00 . A A . 22 TYR OH 1 1
7 18676 1 1 23 ASN C C -16.297 19.844 0.685 1.00 . A A . 23 ASN C 1 1
7 18677 1 1 23 ASN CA C -14.825 19.893 1.098 1.00 . A A . 23 ASN CA 1 1
7 18678 1 1 23 ASN CB C -14.096 20.992 0.314 1.00 . A A . 23 ASN CB 1 1
7 18679 1 1 23 ASN CG C -13.263 21.890 1.208 1.00 . A A . 23 ASN CG 1 1
7 18680 1 1 23 ASN H H -13.679 18.190 1.647 1.00 . A A . 23 ASN H 1 1
7 18681 1 1 23 ASN HA H -14.770 20.126 2.150 1.00 . A A . 23 ASN HA 1 1
7 18682 1 1 23 ASN HB2 H -13.442 20.533 -0.413 1.00 . A A . 23 ASN HB2 1 1
7 18683 1 1 23 ASN HB3 H -14.825 21.604 -0.199 1.00 . A A . 23 ASN HB3 1 1
7 18684 1 1 23 ASN HD21 H -11.761 20.591 1.169 1.00 . A A . 23 ASN HD21 1 1
7 18685 1 1 23 ASN HD22 H -11.499 22.017 2.112 1.00 . A A . 23 ASN HD22 1 1
7 18686 1 1 23 ASN N N -14.161 18.599 0.894 1.00 . A A . 23 ASN N 1 1
7 18687 1 1 23 ASN ND2 N -12.052 21.457 1.525 1.00 . A A . 23 ASN ND2 1 1
7 18688 1 1 23 ASN O O -16.830 20.808 0.134 1.00 . A A . 23 ASN O 1 1
7 18689 1 1 23 ASN OD1 O -13.702 22.967 1.608 1.00 . A A . 23 ASN OD1 1 1
7 18690 1 1 24 GLY C C -18.536 18.053 -0.842 1.00 . A A . 24 GLY C 1 1
7 18691 1 1 24 GLY CA C -18.342 18.556 0.577 1.00 . A A . 24 GLY CA 1 1
7 18692 1 1 24 GLY H H -16.461 17.966 1.357 1.00 . A A . 24 GLY H 1 1
7 18693 1 1 24 GLY HA2 H -18.803 17.856 1.258 1.00 . A A . 24 GLY HA2 1 1
7 18694 1 1 24 GLY HA3 H -18.832 19.510 0.674 1.00 . A A . 24 GLY HA3 1 1
7 18695 1 1 24 GLY N N -16.941 18.708 0.930 1.00 . A A . 24 GLY N 1 1
7 18696 1 1 24 GLY O O -19.635 17.635 -1.212 1.00 . A A . 24 GLY O 1 1
7 18697 1 1 25 GLN C C -17.267 16.144 -3.095 1.00 . A A . 25 GLN C 1 1
7 18698 1 1 25 GLN CA C -17.525 17.641 -3.020 1.00 . A A . 25 GLN CA 1 1
7 18699 1 1 25 GLN CB C -16.482 18.359 -3.869 1.00 . A A . 25 GLN CB 1 1
7 18700 1 1 25 GLN CD C -15.882 20.572 -4.891 1.00 . A A . 25 GLN CD 1 1
7 18701 1 1 25 GLN CG C -16.437 19.866 -3.674 1.00 . A A . 25 GLN CG 1 1
7 18702 1 1 25 GLN H H -16.615 18.423 -1.280 1.00 . A A . 25 GLN H 1 1
7 18703 1 1 25 GLN HA H -18.505 17.856 -3.412 1.00 . A A . 25 GLN HA 1 1
7 18704 1 1 25 GLN HB2 H -15.508 17.959 -3.632 1.00 . A A . 25 GLN HB2 1 1
7 18705 1 1 25 GLN HB3 H -16.694 18.163 -4.909 1.00 . A A . 25 GLN HB3 1 1
7 18706 1 1 25 GLN HE21 H -16.929 19.373 -6.082 1.00 . A A . 25 GLN HE21 1 1
7 18707 1 1 25 GLN HE22 H -15.956 20.555 -6.874 1.00 . A A . 25 GLN HE22 1 1
7 18708 1 1 25 GLN HG2 H -17.440 20.222 -3.490 1.00 . A A . 25 GLN HG2 1 1
7 18709 1 1 25 GLN HG3 H -15.811 20.095 -2.823 1.00 . A A . 25 GLN HG3 1 1
7 18710 1 1 25 GLN N N -17.470 18.092 -1.638 1.00 . A A . 25 GLN N 1 1
7 18711 1 1 25 GLN NE2 N -16.297 20.123 -6.066 1.00 . A A . 25 GLN NE2 1 1
7 18712 1 1 25 GLN O O -16.314 15.645 -2.498 1.00 . A A . 25 GLN O 1 1
7 18713 1 1 25 GLN OE1 O -15.107 21.523 -4.782 1.00 . A A . 25 GLN OE1 1 1
7 18714 1 1 26 LEU C C -17.015 13.700 -5.154 1.00 . A A . 26 LEU C 1 1
7 18715 1 1 26 LEU CA C -17.937 13.997 -3.981 1.00 . A A . 26 LEU CA 1 1
7 18716 1 1 26 LEU CB C -19.285 13.308 -4.174 1.00 . A A . 26 LEU CB 1 1
7 18717 1 1 26 LEU CD1 C -21.005 11.734 -3.286 1.00 . A A . 26 LEU CD1 1 1
7 18718 1 1 26 LEU CD2 C -18.843 11.992 -2.074 1.00 . A A . 26 LEU CD2 1 1
7 18719 1 1 26 LEU CG C -19.899 12.700 -2.910 1.00 . A A . 26 LEU CG 1 1
7 18720 1 1 26 LEU H H -18.843 15.885 -4.284 1.00 . A A . 26 LEU H 1 1
7 18721 1 1 26 LEU HA H -17.477 13.625 -3.080 1.00 . A A . 26 LEU HA 1 1
7 18722 1 1 26 LEU HB2 H -19.980 14.033 -4.572 1.00 . A A . 26 LEU HB2 1 1
7 18723 1 1 26 LEU HB3 H -19.161 12.520 -4.903 1.00 . A A . 26 LEU HB3 1 1
7 18724 1 1 26 LEU HD11 H -21.273 11.140 -2.424 1.00 . A A . 26 LEU HD11 1 1
7 18725 1 1 26 LEU HD12 H -20.656 11.086 -4.080 1.00 . A A . 26 LEU HD12 1 1
7 18726 1 1 26 LEU HD13 H -21.868 12.290 -3.624 1.00 . A A . 26 LEU HD13 1 1
7 18727 1 1 26 LEU HD21 H -19.328 11.335 -1.368 1.00 . A A . 26 LEU HD21 1 1
7 18728 1 1 26 LEU HD22 H -18.258 12.722 -1.538 1.00 . A A . 26 LEU HD22 1 1
7 18729 1 1 26 LEU HD23 H -18.200 11.417 -2.720 1.00 . A A . 26 LEU HD23 1 1
7 18730 1 1 26 LEU HG H -20.333 13.490 -2.313 1.00 . A A . 26 LEU HG 1 1
7 18731 1 1 26 LEU N N -18.104 15.433 -3.827 1.00 . A A . 26 LEU N 1 1
7 18732 1 1 26 LEU O O -17.269 14.125 -6.284 1.00 . A A . 26 LEU O 1 1
7 18733 1 1 27 ILE C C -14.734 11.107 -5.905 1.00 . A A . 27 ILE C 1 1
7 18734 1 1 27 ILE CA C -14.952 12.624 -5.881 1.00 . A A . 27 ILE CA 1 1
7 18735 1 1 27 ILE CB C -13.594 13.324 -5.602 1.00 . A A . 27 ILE CB 1 1
7 18736 1 1 27 ILE CD1 C -14.327 15.746 -6.048 1.00 . A A . 27 ILE CD1 1 1
7 18737 1 1 27 ILE CG1 C -13.791 14.745 -5.044 1.00 . A A . 27 ILE CG1 1 1
7 18738 1 1 27 ILE CG2 C -12.746 13.360 -6.865 1.00 . A A . 27 ILE CG2 1 1
7 18739 1 1 27 ILE H H -15.820 12.645 -3.954 1.00 . A A . 27 ILE H 1 1
7 18740 1 1 27 ILE HA H -15.317 12.952 -6.844 1.00 . A A . 27 ILE HA 1 1
7 18741 1 1 27 ILE HB H -13.066 12.735 -4.863 1.00 . A A . 27 ILE HB 1 1
7 18742 1 1 27 ILE HD11 H -13.657 15.805 -6.892 1.00 . A A . 27 ILE HD11 1 1
7 18743 1 1 27 ILE HD12 H -14.405 16.716 -5.579 1.00 . A A . 27 ILE HD12 1 1
7 18744 1 1 27 ILE HD13 H -15.306 15.428 -6.382 1.00 . A A . 27 ILE HD13 1 1
7 18745 1 1 27 ILE HG12 H -14.486 14.709 -4.220 1.00 . A A . 27 ILE HG12 1 1
7 18746 1 1 27 ILE HG13 H -12.840 15.115 -4.687 1.00 . A A . 27 ILE HG13 1 1
7 18747 1 1 27 ILE HG21 H -11.754 13.705 -6.622 1.00 . A A . 27 ILE HG21 1 1
7 18748 1 1 27 ILE HG22 H -13.199 14.033 -7.579 1.00 . A A . 27 ILE HG22 1 1
7 18749 1 1 27 ILE HG23 H -12.687 12.368 -7.290 1.00 . A A . 27 ILE HG23 1 1
7 18750 1 1 27 ILE N N -15.944 12.974 -4.872 1.00 . A A . 27 ILE N 1 1
7 18751 1 1 27 ILE O O -14.409 10.509 -4.886 1.00 . A A . 27 ILE O 1 1
7 18752 1 1 28 LYS C C -13.276 8.670 -7.330 1.00 . A A . 28 LYS C 1 1
7 18753 1 1 28 LYS CA C -14.757 9.044 -7.206 1.00 . A A . 28 LYS CA 1 1
7 18754 1 1 28 LYS CB C -15.537 8.546 -8.430 1.00 . A A . 28 LYS CB 1 1
7 18755 1 1 28 LYS CD C -15.258 8.194 -10.910 1.00 . A A . 28 LYS CD 1 1
7 18756 1 1 28 LYS CE C -16.710 7.783 -11.117 1.00 . A A . 28 LYS CE 1 1
7 18757 1 1 28 LYS CG C -15.102 9.170 -9.750 1.00 . A A . 28 LYS CG 1 1
7 18758 1 1 28 LYS H H -15.215 11.008 -7.827 1.00 . A A . 28 LYS H 1 1
7 18759 1 1 28 LYS HA H -15.158 8.572 -6.323 1.00 . A A . 28 LYS HA 1 1
7 18760 1 1 28 LYS HB2 H -15.423 7.474 -8.507 1.00 . A A . 28 LYS HB2 1 1
7 18761 1 1 28 LYS HB3 H -16.583 8.773 -8.283 1.00 . A A . 28 LYS HB3 1 1
7 18762 1 1 28 LYS HD2 H -14.901 8.665 -11.814 1.00 . A A . 28 LYS HD2 1 1
7 18763 1 1 28 LYS HD3 H -14.667 7.312 -10.708 1.00 . A A . 28 LYS HD3 1 1
7 18764 1 1 28 LYS HE2 H -16.727 6.829 -11.626 1.00 . A A . 28 LYS HE2 1 1
7 18765 1 1 28 LYS HE3 H -17.182 7.681 -10.152 1.00 . A A . 28 LYS HE3 1 1
7 18766 1 1 28 LYS HG2 H -15.707 10.041 -9.944 1.00 . A A . 28 LYS HG2 1 1
7 18767 1 1 28 LYS HG3 H -14.062 9.461 -9.676 1.00 . A A . 28 LYS HG3 1 1
7 18768 1 1 28 LYS HZ1 H -17.317 9.739 -11.556 1.00 . A A . 28 LYS HZ1 1 1
7 18769 1 1 28 LYS HZ2 H -18.484 8.570 -11.901 1.00 . A A . 28 LYS HZ2 1 1
7 18770 1 1 28 LYS HZ3 H -17.148 8.753 -12.920 1.00 . A A . 28 LYS HZ3 1 1
7 18771 1 1 28 LYS N N -14.929 10.487 -7.059 1.00 . A A . 28 LYS N 1 1
7 18772 1 1 28 LYS NZ N -17.464 8.780 -11.931 1.00 . A A . 28 LYS NZ 1 1
7 18773 1 1 28 LYS O O -12.478 9.438 -7.870 1.00 . A A . 28 LYS O 1 1
7 18774 1 1 29 ILE C C -11.382 5.596 -7.435 1.00 . A A . 29 ILE C 1 1
7 18775 1 1 29 ILE CA C -11.522 7.017 -6.883 1.00 . A A . 29 ILE CA 1 1
7 18776 1 1 29 ILE CB C -10.824 7.082 -5.508 1.00 . A A . 29 ILE CB 1 1
7 18777 1 1 29 ILE CD1 C -11.247 7.190 -2.996 1.00 . A A . 29 ILE CD1 1 1
7 18778 1 1 29 ILE CG1 C -11.828 7.345 -4.385 1.00 . A A . 29 ILE CG1 1 1
7 18779 1 1 29 ILE CG2 C -9.746 8.151 -5.527 1.00 . A A . 29 ILE CG2 1 1
7 18780 1 1 29 ILE H H -13.597 6.916 -6.415 1.00 . A A . 29 ILE H 1 1
7 18781 1 1 29 ILE HA H -10.994 7.684 -7.547 1.00 . A A . 29 ILE HA 1 1
7 18782 1 1 29 ILE HB H -10.340 6.135 -5.332 1.00 . A A . 29 ILE HB 1 1
7 18783 1 1 29 ILE HD11 H -10.467 7.921 -2.846 1.00 . A A . 29 ILE HD11 1 1
7 18784 1 1 29 ILE HD12 H -10.838 6.199 -2.884 1.00 . A A . 29 ILE HD12 1 1
7 18785 1 1 29 ILE HD13 H -12.024 7.343 -2.263 1.00 . A A . 29 ILE HD13 1 1
7 18786 1 1 29 ILE HG12 H -12.202 8.349 -4.478 1.00 . A A . 29 ILE HG12 1 1
7 18787 1 1 29 ILE HG13 H -12.650 6.654 -4.481 1.00 . A A . 29 ILE HG13 1 1
7 18788 1 1 29 ILE HG21 H -9.085 7.980 -6.362 1.00 . A A . 29 ILE HG21 1 1
7 18789 1 1 29 ILE HG22 H -9.181 8.111 -4.604 1.00 . A A . 29 ILE HG22 1 1
7 18790 1 1 29 ILE HG23 H -10.206 9.123 -5.623 1.00 . A A . 29 ILE HG23 1 1
7 18791 1 1 29 ILE N N -12.914 7.483 -6.834 1.00 . A A . 29 ILE N 1 1
7 18792 1 1 29 ILE O O -12.068 4.658 -7.005 1.00 . A A . 29 ILE O 1 1
7 18793 1 1 30 LEU C C -8.850 3.697 -8.770 1.00 . A A . 30 LEU C 1 1
7 18794 1 1 30 LEU CA C -10.251 4.211 -9.124 1.00 . A A . 30 LEU CA 1 1
7 18795 1 1 30 LEU CB C -10.416 4.316 -10.637 1.00 . A A . 30 LEU CB 1 1
7 18796 1 1 30 LEU CD1 C -9.483 5.370 -12.688 1.00 . A A . 30 LEU CD1 1 1
7 18797 1 1 30 LEU CD2 C -11.055 6.658 -11.230 1.00 . A A . 30 LEU CD2 1 1
7 18798 1 1 30 LEU CG C -9.937 5.615 -11.265 1.00 . A A . 30 LEU CG 1 1
7 18799 1 1 30 LEU H H -10.076 6.296 -8.757 1.00 . A A . 30 LEU H 1 1
7 18800 1 1 30 LEU HA H -10.967 3.498 -8.752 1.00 . A A . 30 LEU HA 1 1
7 18801 1 1 30 LEU HB2 H -9.878 3.500 -11.090 1.00 . A A . 30 LEU HB2 1 1
7 18802 1 1 30 LEU HB3 H -11.464 4.201 -10.865 1.00 . A A . 30 LEU HB3 1 1
7 18803 1 1 30 LEU HD11 H -8.730 4.594 -12.701 1.00 . A A . 30 LEU HD11 1 1
7 18804 1 1 30 LEU HD12 H -9.070 6.282 -13.087 1.00 . A A . 30 LEU HD12 1 1
7 18805 1 1 30 LEU HD13 H -10.327 5.064 -13.283 1.00 . A A . 30 LEU HD13 1 1
7 18806 1 1 30 LEU HD21 H -11.890 6.308 -11.819 1.00 . A A . 30 LEU HD21 1 1
7 18807 1 1 30 LEU HD22 H -10.696 7.589 -11.634 1.00 . A A . 30 LEU HD22 1 1
7 18808 1 1 30 LEU HD23 H -11.375 6.810 -10.207 1.00 . A A . 30 LEU HD23 1 1
7 18809 1 1 30 LEU HG H -9.098 5.998 -10.699 1.00 . A A . 30 LEU HG 1 1
7 18810 1 1 30 LEU N N -10.551 5.486 -8.462 1.00 . A A . 30 LEU N 1 1
7 18811 1 1 30 LEU O O -8.104 4.346 -8.034 1.00 . A A . 30 LEU O 1 1
7 18812 1 1 31 SER C C -6.052 2.806 -9.624 1.00 . A A . 31 SER C 1 1
7 18813 1 1 31 SER CA C -7.188 1.903 -9.137 1.00 . A A . 31 SER CA 1 1
7 18814 1 1 31 SER CB C -7.141 0.583 -9.909 1.00 . A A . 31 SER CB 1 1
7 18815 1 1 31 SER H H -9.162 2.059 -9.887 1.00 . A A . 31 SER H 1 1
7 18816 1 1 31 SER HA H -7.053 1.704 -8.082 1.00 . A A . 31 SER HA 1 1
7 18817 1 1 31 SER HB2 H -6.769 0.770 -10.905 1.00 . A A . 31 SER HB2 1 1
7 18818 1 1 31 SER HB3 H -6.487 -0.114 -9.401 1.00 . A A . 31 SER HB3 1 1
7 18819 1 1 31 SER HG H -8.664 -0.118 -10.937 1.00 . A A . 31 SER HG 1 1
7 18820 1 1 31 SER N N -8.500 2.530 -9.329 1.00 . A A . 31 SER N 1 1
7 18821 1 1 31 SER O O -4.890 2.581 -9.295 1.00 . A A . 31 SER O 1 1
7 18822 1 1 31 SER OG O -8.434 0.006 -10.008 1.00 . A A . 31 SER OG 1 1
7 18823 1 1 32 LYS C C -4.667 5.435 -9.780 1.00 . A A . 32 LYS C 1 1
7 18824 1 1 32 LYS CA C -5.404 4.761 -10.930 1.00 . A A . 32 LYS CA 1 1
7 18825 1 1 32 LYS CB C -6.110 5.828 -11.762 1.00 . A A . 32 LYS CB 1 1
7 18826 1 1 32 LYS CD C -4.888 5.466 -13.894 1.00 . A A . 32 LYS CD 1 1
7 18827 1 1 32 LYS CE C -4.993 6.084 -15.275 1.00 . A A . 32 LYS CE 1 1
7 18828 1 1 32 LYS CG C -5.242 6.463 -12.815 1.00 . A A . 32 LYS CG 1 1
7 18829 1 1 32 LYS H H -7.331 3.942 -10.656 1.00 . A A . 32 LYS H 1 1
7 18830 1 1 32 LYS HA H -4.702 4.223 -11.552 1.00 . A A . 32 LYS HA 1 1
7 18831 1 1 32 LYS HB2 H -6.956 5.380 -12.256 1.00 . A A . 32 LYS HB2 1 1
7 18832 1 1 32 LYS HB3 H -6.462 6.603 -11.099 1.00 . A A . 32 LYS HB3 1 1
7 18833 1 1 32 LYS HD2 H -3.877 5.127 -13.735 1.00 . A A . 32 LYS HD2 1 1
7 18834 1 1 32 LYS HD3 H -5.569 4.625 -13.826 1.00 . A A . 32 LYS HD3 1 1
7 18835 1 1 32 LYS HE2 H -6.038 6.169 -15.537 1.00 . A A . 32 LYS HE2 1 1
7 18836 1 1 32 LYS HE3 H -4.550 7.069 -15.246 1.00 . A A . 32 LYS HE3 1 1
7 18837 1 1 32 LYS HG2 H -5.777 7.290 -13.259 1.00 . A A . 32 LYS HG2 1 1
7 18838 1 1 32 LYS HG3 H -4.334 6.819 -12.354 1.00 . A A . 32 LYS HG3 1 1
7 18839 1 1 32 LYS HZ1 H -4.363 5.739 -17.228 1.00 . A A . 32 LYS HZ1 1 1
7 18840 1 1 32 LYS HZ2 H -4.739 4.331 -16.379 1.00 . A A . 32 LYS HZ2 1 1
7 18841 1 1 32 LYS HZ3 H -3.298 5.152 -16.059 1.00 . A A . 32 LYS HZ3 1 1
7 18842 1 1 32 LYS N N -6.392 3.826 -10.411 1.00 . A A . 32 LYS N 1 1
7 18843 1 1 32 LYS NZ N -4.302 5.271 -16.306 1.00 . A A . 32 LYS NZ 1 1
7 18844 1 1 32 LYS O O -3.539 5.898 -9.925 1.00 . A A . 32 LYS O 1 1
7 18845 1 1 33 ASN C C -4.597 5.078 -6.344 1.00 . A A . 33 ASN C 1 1
7 18846 1 1 33 ASN CA C -4.790 6.107 -7.455 1.00 . A A . 33 ASN CA 1 1
7 18847 1 1 33 ASN CB C -5.715 7.241 -7.005 1.00 . A A . 33 ASN CB 1 1
7 18848 1 1 33 ASN CG C -5.253 8.589 -7.529 1.00 . A A . 33 ASN CG 1 1
7 18849 1 1 33 ASN H H -6.253 5.153 -8.617 1.00 . A A . 33 ASN H 1 1
7 18850 1 1 33 ASN HA H -3.825 6.521 -7.706 1.00 . A A . 33 ASN HA 1 1
7 18851 1 1 33 ASN HB2 H -6.703 7.053 -7.392 1.00 . A A . 33 ASN HB2 1 1
7 18852 1 1 33 ASN HB3 H -5.760 7.274 -5.933 1.00 . A A . 33 ASN HB3 1 1
7 18853 1 1 33 ASN HD21 H -4.571 7.711 -9.176 1.00 . A A . 33 ASN HD21 1 1
7 18854 1 1 33 ASN HD22 H -4.346 9.428 -9.092 1.00 . A A . 33 ASN HD22 1 1
7 18855 1 1 33 ASN N N -5.343 5.507 -8.650 1.00 . A A . 33 ASN N 1 1
7 18856 1 1 33 ASN ND2 N -4.666 8.577 -8.721 1.00 . A A . 33 ASN ND2 1 1
7 18857 1 1 33 ASN O O -3.752 5.247 -5.481 1.00 . A A . 33 ASN O 1 1
7 18858 1 1 33 ASN OD1 O -5.419 9.621 -6.884 1.00 . A A . 33 ASN OD1 1 1
7 18859 1 1 34 ILE C C -4.729 1.668 -5.848 1.00 . A A . 34 ILE C 1 1
7 18860 1 1 34 ILE CA C -5.288 2.991 -5.327 1.00 . A A . 34 ILE CA 1 1
7 18861 1 1 34 ILE CB C -6.673 2.743 -4.679 1.00 . A A . 34 ILE CB 1 1
7 18862 1 1 34 ILE CD1 C -7.714 5.079 -4.671 1.00 . A A . 34 ILE CD1 1 1
7 18863 1 1 34 ILE CG1 C -7.117 3.955 -3.859 1.00 . A A . 34 ILE CG1 1 1
7 18864 1 1 34 ILE CG2 C -6.638 1.512 -3.788 1.00 . A A . 34 ILE CG2 1 1
7 18865 1 1 34 ILE H H -6.009 3.886 -7.107 1.00 . A A . 34 ILE H 1 1
7 18866 1 1 34 ILE HA H -4.627 3.368 -4.560 1.00 . A A . 34 ILE HA 1 1
7 18867 1 1 34 ILE HB H -7.388 2.567 -5.467 1.00 . A A . 34 ILE HB 1 1
7 18868 1 1 34 ILE HD11 H -8.621 4.739 -5.143 1.00 . A A . 34 ILE HD11 1 1
7 18869 1 1 34 ILE HD12 H -7.006 5.390 -5.425 1.00 . A A . 34 ILE HD12 1 1
7 18870 1 1 34 ILE HD13 H -7.934 5.909 -4.019 1.00 . A A . 34 ILE HD13 1 1
7 18871 1 1 34 ILE HG12 H -7.860 3.643 -3.142 1.00 . A A . 34 ILE HG12 1 1
7 18872 1 1 34 ILE HG13 H -6.262 4.348 -3.334 1.00 . A A . 34 ILE HG13 1 1
7 18873 1 1 34 ILE HG21 H -7.628 1.318 -3.403 1.00 . A A . 34 ILE HG21 1 1
7 18874 1 1 34 ILE HG22 H -5.959 1.683 -2.966 1.00 . A A . 34 ILE HG22 1 1
7 18875 1 1 34 ILE HG23 H -6.300 0.662 -4.363 1.00 . A A . 34 ILE HG23 1 1
7 18876 1 1 34 ILE N N -5.372 4.003 -6.373 1.00 . A A . 34 ILE N 1 1
7 18877 1 1 34 ILE O O -5.273 1.073 -6.779 1.00 . A A . 34 ILE O 1 1
7 18878 1 1 35 VAL C C -3.162 -1.052 -4.460 1.00 . A A . 35 VAL C 1 1
7 18879 1 1 35 VAL CA C -3.017 -0.051 -5.596 1.00 . A A . 35 VAL CA 1 1
7 18880 1 1 35 VAL CB C -1.520 0.132 -5.952 1.00 . A A . 35 VAL CB 1 1
7 18881 1 1 35 VAL CG1 C -0.813 -1.213 -6.073 1.00 . A A . 35 VAL CG1 1 1
7 18882 1 1 35 VAL CG2 C -1.369 0.915 -7.246 1.00 . A A . 35 VAL CG2 1 1
7 18883 1 1 35 VAL H H -3.280 1.722 -4.467 1.00 . A A . 35 VAL H 1 1
7 18884 1 1 35 VAL HA H -3.530 -0.431 -6.464 1.00 . A A . 35 VAL HA 1 1
7 18885 1 1 35 VAL HB H -1.046 0.694 -5.160 1.00 . A A . 35 VAL HB 1 1
7 18886 1 1 35 VAL HG11 H -0.673 -1.639 -5.090 1.00 . A A . 35 VAL HG11 1 1
7 18887 1 1 35 VAL HG12 H 0.148 -1.075 -6.548 1.00 . A A . 35 VAL HG12 1 1
7 18888 1 1 35 VAL HG13 H -1.416 -1.881 -6.671 1.00 . A A . 35 VAL HG13 1 1
7 18889 1 1 35 VAL HG21 H -0.322 1.070 -7.457 1.00 . A A . 35 VAL HG21 1 1
7 18890 1 1 35 VAL HG22 H -1.860 1.872 -7.147 1.00 . A A . 35 VAL HG22 1 1
7 18891 1 1 35 VAL HG23 H -1.821 0.363 -8.053 1.00 . A A . 35 VAL HG23 1 1
7 18892 1 1 35 VAL N N -3.650 1.207 -5.224 1.00 . A A . 35 VAL N 1 1
7 18893 1 1 35 VAL O O -2.760 -0.777 -3.329 1.00 . A A . 35 VAL O 1 1
7 18894 1 1 36 ALA C C -2.673 -3.992 -3.448 1.00 . A A . 36 ALA C 1 1
7 18895 1 1 36 ALA CA C -3.953 -3.238 -3.757 1.00 . A A . 36 ALA CA 1 1
7 18896 1 1 36 ALA CB C -5.039 -4.199 -4.204 1.00 . A A . 36 ALA CB 1 1
7 18897 1 1 36 ALA H H -4.022 -2.376 -5.684 1.00 . A A . 36 ALA H 1 1
7 18898 1 1 36 ALA HA H -4.288 -2.752 -2.853 1.00 . A A . 36 ALA HA 1 1
7 18899 1 1 36 ALA HB1 H -5.774 -3.661 -4.785 1.00 . A A . 36 ALA HB1 1 1
7 18900 1 1 36 ALA HB2 H -5.517 -4.634 -3.335 1.00 . A A . 36 ALA HB2 1 1
7 18901 1 1 36 ALA HB3 H -4.605 -4.983 -4.807 1.00 . A A . 36 ALA HB3 1 1
7 18902 1 1 36 ALA N N -3.741 -2.205 -4.761 1.00 . A A . 36 ALA N 1 1
7 18903 1 1 36 ALA O O -1.894 -4.313 -4.348 1.00 . A A . 36 ALA O 1 1
7 18904 1 1 37 VAL C C -1.648 -5.938 -0.575 1.00 . A A . 37 VAL C 1 1
7 18905 1 1 37 VAL CA C -1.295 -4.988 -1.708 1.00 . A A . 37 VAL CA 1 1
7 18906 1 1 37 VAL CB C -0.191 -4.039 -1.220 1.00 . A A . 37 VAL CB 1 1
7 18907 1 1 37 VAL CG1 C 0.647 -3.535 -2.383 1.00 . A A . 37 VAL CG1 1 1
7 18908 1 1 37 VAL CG2 C -0.788 -2.886 -0.434 1.00 . A A . 37 VAL CG2 1 1
7 18909 1 1 37 VAL H H -3.155 -4.007 -1.510 1.00 . A A . 37 VAL H 1 1
7 18910 1 1 37 VAL HA H -0.910 -5.560 -2.541 1.00 . A A . 37 VAL HA 1 1
7 18911 1 1 37 VAL HB H 0.458 -4.594 -0.564 1.00 . A A . 37 VAL HB 1 1
7 18912 1 1 37 VAL HG11 H 1.529 -3.034 -2.007 1.00 . A A . 37 VAL HG11 1 1
7 18913 1 1 37 VAL HG12 H 0.065 -2.846 -2.972 1.00 . A A . 37 VAL HG12 1 1
7 18914 1 1 37 VAL HG13 H 0.945 -4.372 -2.994 1.00 . A A . 37 VAL HG13 1 1
7 18915 1 1 37 VAL HG21 H -1.322 -2.230 -1.104 1.00 . A A . 37 VAL HG21 1 1
7 18916 1 1 37 VAL HG22 H 0.001 -2.340 0.063 1.00 . A A . 37 VAL HG22 1 1
7 18917 1 1 37 VAL HG23 H -1.474 -3.278 0.299 1.00 . A A . 37 VAL HG23 1 1
7 18918 1 1 37 VAL N N -2.472 -4.275 -2.172 1.00 . A A . 37 VAL N 1 1
7 18919 1 1 37 VAL O O -2.644 -5.752 0.137 1.00 . A A . 37 VAL O 1 1
7 18920 1 1 38 GLY C C -0.670 -9.342 0.099 1.00 . A A . 38 GLY C 1 1
7 18921 1 1 38 GLY CA C -1.094 -7.974 0.550 1.00 . A A . 38 GLY CA 1 1
7 18922 1 1 38 GLY H H -0.120 -7.095 -1.089 1.00 . A A . 38 GLY H 1 1
7 18923 1 1 38 GLY HA2 H -0.520 -7.691 1.418 1.00 . A A . 38 GLY HA2 1 1
7 18924 1 1 38 GLY HA3 H -2.143 -7.990 0.810 1.00 . A A . 38 GLY HA3 1 1
7 18925 1 1 38 GLY N N -0.882 -7.000 -0.484 1.00 . A A . 38 GLY N 1 1
7 18926 1 1 38 GLY O O 0.117 -9.497 -0.849 1.00 . A A . 38 GLY O 1 1
7 18927 1 1 39 SER C C -1.525 -11.939 -1.048 1.00 . A A . 39 SER C 1 1
7 18928 1 1 39 SER CA C -0.968 -11.713 0.365 1.00 . A A . 39 SER CA 1 1
7 18929 1 1 39 SER CB C -1.583 -12.672 1.379 1.00 . A A . 39 SER CB 1 1
7 18930 1 1 39 SER H H -1.772 -10.154 1.538 1.00 . A A . 39 SER H 1 1
7 18931 1 1 39 SER HA H 0.099 -11.862 0.343 1.00 . A A . 39 SER HA 1 1
7 18932 1 1 39 SER HB2 H -2.621 -12.422 1.529 1.00 . A A . 39 SER HB2 1 1
7 18933 1 1 39 SER HB3 H -1.506 -13.679 1.009 1.00 . A A . 39 SER HB3 1 1
7 18934 1 1 39 SER HG H -0.990 -11.693 2.970 1.00 . A A . 39 SER HG 1 1
7 18935 1 1 39 SER N N -1.220 -10.340 0.747 1.00 . A A . 39 SER N 1 1
7 18936 1 1 39 SER O O -1.114 -12.864 -1.742 1.00 . A A . 39 SER O 1 1
7 18937 1 1 39 SER OG O -0.913 -12.587 2.623 1.00 . A A . 39 SER OG 1 1
7 18938 1 1 40 LEU C C -1.962 -10.917 -3.814 1.00 . A A . 40 LEU C 1 1
7 18939 1 1 40 LEU CA C -3.062 -11.151 -2.795 1.00 . A A . 40 LEU CA 1 1
7 18940 1 1 40 LEU CB C -4.175 -10.097 -2.951 1.00 . A A . 40 LEU CB 1 1
7 18941 1 1 40 LEU CD1 C -5.478 -9.180 -4.895 1.00 . A A . 40 LEU CD1 1 1
7 18942 1 1 40 LEU CD2 C -3.631 -7.829 -3.891 1.00 . A A . 40 LEU CD2 1 1
7 18943 1 1 40 LEU CG C -4.117 -9.236 -4.222 1.00 . A A . 40 LEU CG 1 1
7 18944 1 1 40 LEU H H -2.838 -10.418 -0.829 1.00 . A A . 40 LEU H 1 1
7 18945 1 1 40 LEU HA H -3.478 -12.132 -2.947 1.00 . A A . 40 LEU HA 1 1
7 18946 1 1 40 LEU HB2 H -5.125 -10.612 -2.942 1.00 . A A . 40 LEU HB2 1 1
7 18947 1 1 40 LEU HB3 H -4.138 -9.440 -2.098 1.00 . A A . 40 LEU HB3 1 1
7 18948 1 1 40 LEU HD11 H -5.514 -8.331 -5.563 1.00 . A A . 40 LEU HD11 1 1
7 18949 1 1 40 LEU HD12 H -6.247 -9.081 -4.143 1.00 . A A . 40 LEU HD12 1 1
7 18950 1 1 40 LEU HD13 H -5.640 -10.089 -5.459 1.00 . A A . 40 LEU HD13 1 1
7 18951 1 1 40 LEU HD21 H -4.407 -7.299 -3.357 1.00 . A A . 40 LEU HD21 1 1
7 18952 1 1 40 LEU HD22 H -3.398 -7.304 -4.805 1.00 . A A . 40 LEU HD22 1 1
7 18953 1 1 40 LEU HD23 H -2.746 -7.893 -3.275 1.00 . A A . 40 LEU HD23 1 1
7 18954 1 1 40 LEU HG H -3.418 -9.678 -4.916 1.00 . A A . 40 LEU HG 1 1
7 18955 1 1 40 LEU N N -2.486 -11.092 -1.452 1.00 . A A . 40 LEU N 1 1
7 18956 1 1 40 LEU O O -1.940 -11.533 -4.880 1.00 . A A . 40 LEU O 1 1
7 18957 1 1 41 ARG C C 1.086 -10.850 -4.249 1.00 . A A . 41 ARG C 1 1
7 18958 1 1 41 ARG CA C 0.078 -9.711 -4.314 1.00 . A A . 41 ARG CA 1 1
7 18959 1 1 41 ARG CB C 0.717 -8.391 -3.872 1.00 . A A . 41 ARG CB 1 1
7 18960 1 1 41 ARG CD C 2.751 -8.172 -5.341 1.00 . A A . 41 ARG CD 1 1
7 18961 1 1 41 ARG CG C 1.378 -7.612 -5.000 1.00 . A A . 41 ARG CG 1 1
7 18962 1 1 41 ARG CZ C 4.263 -6.700 -6.623 1.00 . A A . 41 ARG CZ 1 1
7 18963 1 1 41 ARG H H -1.120 -9.588 -2.588 1.00 . A A . 41 ARG H 1 1
7 18964 1 1 41 ARG HA H -0.285 -9.610 -5.330 1.00 . A A . 41 ARG HA 1 1
7 18965 1 1 41 ARG HB2 H -0.047 -7.765 -3.435 1.00 . A A . 41 ARG HB2 1 1
7 18966 1 1 41 ARG HB3 H 1.466 -8.604 -3.124 1.00 . A A . 41 ARG HB3 1 1
7 18967 1 1 41 ARG HD2 H 3.431 -7.957 -4.531 1.00 . A A . 41 ARG HD2 1 1
7 18968 1 1 41 ARG HD3 H 2.668 -9.241 -5.469 1.00 . A A . 41 ARG HD3 1 1
7 18969 1 1 41 ARG HE H 2.867 -7.885 -7.415 1.00 . A A . 41 ARG HE 1 1
7 18970 1 1 41 ARG HG2 H 0.752 -7.668 -5.878 1.00 . A A . 41 ARG HG2 1 1
7 18971 1 1 41 ARG HG3 H 1.485 -6.580 -4.698 1.00 . A A . 41 ARG HG3 1 1
7 18972 1 1 41 ARG HH11 H 4.562 -6.642 -4.621 1.00 . A A . 41 ARG HH11 1 1
7 18973 1 1 41 ARG HH12 H 5.608 -5.623 -5.552 1.00 . A A . 41 ARG HH12 1 1
7 18974 1 1 41 ARG HH21 H 4.205 -6.531 -8.638 1.00 . A A . 41 ARG HH21 1 1
7 18975 1 1 41 ARG HH22 H 5.395 -5.534 -7.846 1.00 . A A . 41 ARG HH22 1 1
7 18976 1 1 41 ARG N N -1.044 -10.032 -3.459 1.00 . A A . 41 ARG N 1 1
7 18977 1 1 41 ARG NE N 3.279 -7.593 -6.573 1.00 . A A . 41 ARG NE 1 1
7 18978 1 1 41 ARG NH1 N 4.855 -6.286 -5.509 1.00 . A A . 41 ARG NH1 1 1
7 18979 1 1 41 ARG NH2 N 4.651 -6.220 -7.792 1.00 . A A . 41 ARG NH2 1 1
7 18980 1 1 41 ARG O O 1.725 -11.180 -5.243 1.00 . A A . 41 ARG O 1 1
7 18981 1 1 42 ARG C C 1.573 -13.873 -3.432 1.00 . A A . 42 ARG C 1 1
7 18982 1 1 42 ARG CA C 2.129 -12.567 -2.853 1.00 . A A . 42 ARG CA 1 1
7 18983 1 1 42 ARG CB C 2.368 -12.722 -1.358 1.00 . A A . 42 ARG CB 1 1
7 18984 1 1 42 ARG CD C 3.417 -14.187 0.363 1.00 . A A . 42 ARG CD 1 1
7 18985 1 1 42 ARG CG C 3.571 -13.578 -1.011 1.00 . A A . 42 ARG CG 1 1
7 18986 1 1 42 ARG CZ C 3.335 -13.458 2.722 1.00 . A A . 42 ARG CZ 1 1
7 18987 1 1 42 ARG H H 0.775 -11.064 -2.267 1.00 . A A . 42 ARG H 1 1
7 18988 1 1 42 ARG HA H 3.070 -12.334 -3.337 1.00 . A A . 42 ARG HA 1 1
7 18989 1 1 42 ARG HB2 H 2.510 -11.744 -0.926 1.00 . A A . 42 ARG HB2 1 1
7 18990 1 1 42 ARG HB3 H 1.492 -13.174 -0.917 1.00 . A A . 42 ARG HB3 1 1
7 18991 1 1 42 ARG HD2 H 2.430 -14.614 0.430 1.00 . A A . 42 ARG HD2 1 1
7 18992 1 1 42 ARG HD3 H 4.155 -14.963 0.480 1.00 . A A . 42 ARG HD3 1 1
7 18993 1 1 42 ARG HE H 3.883 -12.304 1.175 1.00 . A A . 42 ARG HE 1 1
7 18994 1 1 42 ARG HG2 H 3.664 -14.371 -1.735 1.00 . A A . 42 ARG HG2 1 1
7 18995 1 1 42 ARG HG3 H 4.459 -12.964 -1.024 1.00 . A A . 42 ARG HG3 1 1
7 18996 1 1 42 ARG HH11 H 2.658 -15.353 2.403 1.00 . A A . 42 ARG HH11 1 1
7 18997 1 1 42 ARG HH12 H 2.666 -14.833 4.064 1.00 . A A . 42 ARG HH12 1 1
7 18998 1 1 42 ARG HH21 H 3.888 -11.612 3.361 1.00 . A A . 42 ARG HH21 1 1
7 18999 1 1 42 ARG HH22 H 3.369 -12.704 4.607 1.00 . A A . 42 ARG HH22 1 1
7 19000 1 1 42 ARG N N 1.217 -11.444 -3.063 1.00 . A A . 42 ARG N 1 1
7 19001 1 1 42 ARG NE N 3.576 -13.202 1.432 1.00 . A A . 42 ARG NE 1 1
7 19002 1 1 42 ARG NH1 N 2.849 -14.642 3.093 1.00 . A A . 42 ARG NH1 1 1
7 19003 1 1 42 ARG NH2 N 3.549 -12.514 3.636 1.00 . A A . 42 ARG NH2 1 1
7 19004 1 1 42 ARG O O 2.285 -14.875 -3.517 1.00 . A A . 42 ARG O 1 1
7 19005 1 1 43 GLU C C -0.556 -16.171 -3.422 1.00 . A A . 43 GLU C 1 1
7 19006 1 1 43 GLU CA C -0.370 -15.011 -4.424 1.00 . A A . 43 GLU CA 1 1
7 19007 1 1 43 GLU CB C 0.402 -15.464 -5.671 1.00 . A A . 43 GLU CB 1 1
7 19008 1 1 43 GLU CD C 1.765 -14.483 -7.569 1.00 . A A . 43 GLU CD 1 1
7 19009 1 1 43 GLU CG C 0.507 -14.378 -6.733 1.00 . A A . 43 GLU CG 1 1
7 19010 1 1 43 GLU H H -0.216 -13.031 -3.674 1.00 . A A . 43 GLU H 1 1
7 19011 1 1 43 GLU HA H -1.353 -14.678 -4.734 1.00 . A A . 43 GLU HA 1 1
7 19012 1 1 43 GLU HB2 H 1.401 -15.751 -5.382 1.00 . A A . 43 GLU HB2 1 1
7 19013 1 1 43 GLU HB3 H -0.100 -16.316 -6.107 1.00 . A A . 43 GLU HB3 1 1
7 19014 1 1 43 GLU HG2 H -0.348 -14.448 -7.386 1.00 . A A . 43 GLU HG2 1 1
7 19015 1 1 43 GLU HG3 H 0.502 -13.419 -6.237 1.00 . A A . 43 GLU HG3 1 1
7 19016 1 1 43 GLU N N 0.298 -13.853 -3.814 1.00 . A A . 43 GLU N 1 1
7 19017 1 1 43 GLU O O -0.346 -17.343 -3.746 1.00 . A A . 43 GLU O 1 1
7 19018 1 1 43 GLU OE1 O 2.366 -15.579 -7.627 1.00 . A A . 43 GLU OE1 1 1
7 19019 1 1 43 GLU OE2 O 2.157 -13.464 -8.178 1.00 . A A . 43 GLU OE2 1 1
7 19020 1 1 44 GLU C C -2.601 -17.469 -1.339 1.00 . A A . 44 GLU C 1 1
7 19021 1 1 44 GLU CA C -1.247 -16.797 -1.152 1.00 . A A . 44 GLU CA 1 1
7 19022 1 1 44 GLU CB C -1.196 -16.141 0.218 1.00 . A A . 44 GLU CB 1 1
7 19023 1 1 44 GLU CD C 1.011 -17.054 1.067 1.00 . A A . 44 GLU CD 1 1
7 19024 1 1 44 GLU CG C 0.206 -15.818 0.690 1.00 . A A . 44 GLU CG 1 1
7 19025 1 1 44 GLU H H -1.156 -14.881 -2.036 1.00 . A A . 44 GLU H 1 1
7 19026 1 1 44 GLU HA H -0.480 -17.555 -1.208 1.00 . A A . 44 GLU HA 1 1
7 19027 1 1 44 GLU HB2 H -1.761 -15.226 0.182 1.00 . A A . 44 GLU HB2 1 1
7 19028 1 1 44 GLU HB3 H -1.649 -16.803 0.938 1.00 . A A . 44 GLU HB3 1 1
7 19029 1 1 44 GLU HG2 H 0.724 -15.298 -0.102 1.00 . A A . 44 GLU HG2 1 1
7 19030 1 1 44 GLU HG3 H 0.134 -15.179 1.553 1.00 . A A . 44 GLU HG3 1 1
7 19031 1 1 44 GLU N N -0.994 -15.823 -2.217 1.00 . A A . 44 GLU N 1 1
7 19032 1 1 44 GLU O O -3.490 -16.921 -1.975 1.00 . A A . 44 GLU O 1 1
7 19033 1 1 44 GLU OE1 O 0.465 -18.180 1.003 1.00 . A A . 44 GLU OE1 1 1
7 19034 1 1 44 GLU OE2 O 2.198 -16.896 1.442 1.00 . A A . 44 GLU OE2 1 1
7 19035 1 1 45 LYS C C -5.110 -18.882 -0.091 1.00 . A A . 45 LYS C 1 1
7 19036 1 1 45 LYS CA C -3.977 -19.433 -0.962 1.00 . A A . 45 LYS CA 1 1
7 19037 1 1 45 LYS CB C -3.755 -20.912 -0.652 1.00 . A A . 45 LYS CB 1 1
7 19038 1 1 45 LYS CD C -1.779 -22.092 0.293 1.00 . A A . 45 LYS CD 1 1
7 19039 1 1 45 LYS CE C -0.514 -21.313 -0.034 1.00 . A A . 45 LYS CE 1 1
7 19040 1 1 45 LYS CG C -2.941 -21.167 0.597 1.00 . A A . 45 LYS CG 1 1
7 19041 1 1 45 LYS H H -1.977 -19.083 -0.365 1.00 . A A . 45 LYS H 1 1
7 19042 1 1 45 LYS HA H -4.277 -19.352 -1.987 1.00 . A A . 45 LYS HA 1 1
7 19043 1 1 45 LYS HB2 H -4.714 -21.392 -0.532 1.00 . A A . 45 LYS HB2 1 1
7 19044 1 1 45 LYS HB3 H -3.241 -21.358 -1.487 1.00 . A A . 45 LYS HB3 1 1
7 19045 1 1 45 LYS HD2 H -1.594 -22.719 1.151 1.00 . A A . 45 LYS HD2 1 1
7 19046 1 1 45 LYS HD3 H -2.039 -22.705 -0.557 1.00 . A A . 45 LYS HD3 1 1
7 19047 1 1 45 LYS HE2 H 0.173 -21.964 -0.554 1.00 . A A . 45 LYS HE2 1 1
7 19048 1 1 45 LYS HE3 H -0.775 -20.484 -0.677 1.00 . A A . 45 LYS HE3 1 1
7 19049 1 1 45 LYS HG2 H -2.558 -20.224 0.966 1.00 . A A . 45 LYS HG2 1 1
7 19050 1 1 45 LYS HG3 H -3.573 -21.621 1.342 1.00 . A A . 45 LYS HG3 1 1
7 19051 1 1 45 LYS HZ1 H -0.426 -20.988 2.024 1.00 . A A . 45 LYS HZ1 1 1
7 19052 1 1 45 LYS HZ2 H 0.282 -19.751 1.108 1.00 . A A . 45 LYS HZ2 1 1
7 19053 1 1 45 LYS HZ3 H 1.084 -21.229 1.302 1.00 . A A . 45 LYS HZ3 1 1
7 19054 1 1 45 LYS N N -2.735 -18.683 -0.830 1.00 . A A . 45 LYS N 1 1
7 19055 1 1 45 LYS NZ N 0.149 -20.787 1.183 1.00 . A A . 45 LYS NZ 1 1
7 19056 1 1 45 LYS O O -6.280 -18.979 -0.467 1.00 . A A . 45 LYS O 1 1
7 19057 1 1 46 MET C C -5.393 -16.415 2.531 1.00 . A A . 46 MET C 1 1
7 19058 1 1 46 MET CA C -5.787 -17.772 1.957 1.00 . A A . 46 MET CA 1 1
7 19059 1 1 46 MET CB C -6.046 -18.770 3.090 1.00 . A A . 46 MET CB 1 1
7 19060 1 1 46 MET CE C -7.140 -20.881 5.237 1.00 . A A . 46 MET CE 1 1
7 19061 1 1 46 MET CG C -7.221 -18.399 3.981 1.00 . A A . 46 MET CG 1 1
7 19062 1 1 46 MET H H -3.827 -18.209 1.274 1.00 . A A . 46 MET H 1 1
7 19063 1 1 46 MET HA H -6.696 -17.649 1.390 1.00 . A A . 46 MET HA 1 1
7 19064 1 1 46 MET HB2 H -6.244 -19.740 2.656 1.00 . A A . 46 MET HB2 1 1
7 19065 1 1 46 MET HB3 H -5.161 -18.835 3.704 1.00 . A A . 46 MET HB3 1 1
7 19066 1 1 46 MET HE1 H -6.137 -20.709 4.878 1.00 . A A . 46 MET HE1 1 1
7 19067 1 1 46 MET HE2 H -7.413 -21.912 5.062 1.00 . A A . 46 MET HE2 1 1
7 19068 1 1 46 MET HE3 H -7.187 -20.672 6.295 1.00 . A A . 46 MET HE3 1 1
7 19069 1 1 46 MET HG2 H -6.836 -17.994 4.903 1.00 . A A . 46 MET HG2 1 1
7 19070 1 1 46 MET HG3 H -7.813 -17.646 3.481 1.00 . A A . 46 MET HG3 1 1
7 19071 1 1 46 MET N N -4.772 -18.300 1.051 1.00 . A A . 46 MET N 1 1
7 19072 1 1 46 MET O O -4.237 -16.192 2.897 1.00 . A A . 46 MET O 1 1
7 19073 1 1 46 MET SD S -8.281 -19.809 4.363 1.00 . A A . 46 MET SD 1 1
7 19074 1 1 47 LEU C C -7.044 -13.882 4.321 1.00 . A A . 47 LEU C 1 1
7 19075 1 1 47 LEU CA C -6.139 -14.183 3.132 1.00 . A A . 47 LEU CA 1 1
7 19076 1 1 47 LEU CB C -6.355 -13.123 2.048 1.00 . A A . 47 LEU CB 1 1
7 19077 1 1 47 LEU CD1 C -5.369 -11.368 0.527 1.00 . A A . 47 LEU CD1 1 1
7 19078 1 1 47 LEU CD2 C -4.571 -11.578 2.862 1.00 . A A . 47 LEU CD2 1 1
7 19079 1 1 47 LEU CG C -5.098 -12.337 1.664 1.00 . A A . 47 LEU CG 1 1
7 19080 1 1 47 LEU H H -7.256 -15.755 2.248 1.00 . A A . 47 LEU H 1 1
7 19081 1 1 47 LEU HA H -5.116 -14.137 3.464 1.00 . A A . 47 LEU HA 1 1
7 19082 1 1 47 LEU HB2 H -6.743 -13.613 1.166 1.00 . A A . 47 LEU HB2 1 1
7 19083 1 1 47 LEU HB3 H -7.094 -12.423 2.407 1.00 . A A . 47 LEU HB3 1 1
7 19084 1 1 47 LEU HD11 H -4.520 -10.701 0.419 1.00 . A A . 47 LEU HD11 1 1
7 19085 1 1 47 LEU HD12 H -6.255 -10.790 0.746 1.00 . A A . 47 LEU HD12 1 1
7 19086 1 1 47 LEU HD13 H -5.513 -11.920 -0.389 1.00 . A A . 47 LEU HD13 1 1
7 19087 1 1 47 LEU HD21 H -3.712 -10.994 2.567 1.00 . A A . 47 LEU HD21 1 1
7 19088 1 1 47 LEU HD22 H -4.287 -12.274 3.638 1.00 . A A . 47 LEU HD22 1 1
7 19089 1 1 47 LEU HD23 H -5.346 -10.922 3.229 1.00 . A A . 47 LEU HD23 1 1
7 19090 1 1 47 LEU HG H -4.335 -13.027 1.341 1.00 . A A . 47 LEU HG 1 1
7 19091 1 1 47 LEU N N -6.369 -15.516 2.600 1.00 . A A . 47 LEU N 1 1
7 19092 1 1 47 LEU O O -8.109 -14.483 4.489 1.00 . A A . 47 LEU O 1 1
7 19093 1 1 48 ASN C C -7.902 -11.127 6.087 1.00 . A A . 48 ASN C 1 1
7 19094 1 1 48 ASN CA C -7.329 -12.525 6.319 1.00 . A A . 48 ASN CA 1 1
7 19095 1 1 48 ASN CB C -6.424 -12.520 7.567 1.00 . A A . 48 ASN CB 1 1
7 19096 1 1 48 ASN CG C -4.995 -12.090 7.288 1.00 . A A . 48 ASN CG 1 1
7 19097 1 1 48 ASN H H -5.732 -12.534 4.950 1.00 . A A . 48 ASN H 1 1
7 19098 1 1 48 ASN HA H -8.144 -13.217 6.474 1.00 . A A . 48 ASN HA 1 1
7 19099 1 1 48 ASN HB2 H -6.834 -11.834 8.288 1.00 . A A . 48 ASN HB2 1 1
7 19100 1 1 48 ASN HB3 H -6.404 -13.513 7.993 1.00 . A A . 48 ASN HB3 1 1
7 19101 1 1 48 ASN HD21 H -4.425 -13.971 7.078 1.00 . A A . 48 ASN HD21 1 1
7 19102 1 1 48 ASN HD22 H -3.186 -12.776 6.867 1.00 . A A . 48 ASN HD22 1 1
7 19103 1 1 48 ASN N N -6.592 -12.953 5.145 1.00 . A A . 48 ASN N 1 1
7 19104 1 1 48 ASN ND2 N -4.119 -13.040 7.056 1.00 . A A . 48 ASN ND2 1 1
7 19105 1 1 48 ASN O O -9.075 -10.857 6.356 1.00 . A A . 48 ASN O 1 1
7 19106 1 1 48 ASN OD1 O -4.670 -10.910 7.322 1.00 . A A . 48 ASN OD1 1 1
7 19107 1 1 49 ASP C C -6.786 -8.408 4.019 1.00 . A A . 49 ASP C 1 1
7 19108 1 1 49 ASP CA C -7.442 -8.872 5.311 1.00 . A A . 49 ASP CA 1 1
7 19109 1 1 49 ASP CB C -7.008 -7.975 6.477 1.00 . A A . 49 ASP CB 1 1
7 19110 1 1 49 ASP CG C -5.508 -7.711 6.546 1.00 . A A . 49 ASP CG 1 1
7 19111 1 1 49 ASP H H -6.151 -10.520 5.367 1.00 . A A . 49 ASP H 1 1
7 19112 1 1 49 ASP HA H -8.515 -8.838 5.210 1.00 . A A . 49 ASP HA 1 1
7 19113 1 1 49 ASP HB2 H -7.506 -7.031 6.394 1.00 . A A . 49 ASP HB2 1 1
7 19114 1 1 49 ASP HB3 H -7.306 -8.451 7.405 1.00 . A A . 49 ASP HB3 1 1
7 19115 1 1 49 ASP N N -7.058 -10.243 5.584 1.00 . A A . 49 ASP N 1 1
7 19116 1 1 49 ASP O O -5.722 -8.907 3.674 1.00 . A A . 49 ASP O 1 1
7 19117 1 1 49 ASP OD1 O -4.777 -8.562 7.052 1.00 . A A . 49 ASP OD1 1 1
7 19118 1 1 49 ASP OD2 O -5.046 -6.621 6.176 1.00 . A A . 49 ASP OD2 1 1
7 19119 1 1 50 VAL C C -6.377 -5.529 2.313 1.00 . A A . 50 VAL C 1 1
7 19120 1 1 50 VAL CA C -6.797 -6.961 2.077 1.00 . A A . 50 VAL CA 1 1
7 19121 1 1 50 VAL CB C -7.711 -7.021 0.846 1.00 . A A . 50 VAL CB 1 1
7 19122 1 1 50 VAL CG1 C -6.867 -6.875 -0.409 1.00 . A A . 50 VAL CG1 1 1
7 19123 1 1 50 VAL CG2 C -8.510 -8.314 0.812 1.00 . A A . 50 VAL CG2 1 1
7 19124 1 1 50 VAL H H -8.270 -7.121 3.602 1.00 . A A . 50 VAL H 1 1
7 19125 1 1 50 VAL HA H -5.909 -7.550 1.876 1.00 . A A . 50 VAL HA 1 1
7 19126 1 1 50 VAL HB H -8.400 -6.194 0.886 1.00 . A A . 50 VAL HB 1 1
7 19127 1 1 50 VAL HG11 H -7.501 -6.905 -1.280 1.00 . A A . 50 VAL HG11 1 1
7 19128 1 1 50 VAL HG12 H -6.150 -7.681 -0.457 1.00 . A A . 50 VAL HG12 1 1
7 19129 1 1 50 VAL HG13 H -6.346 -5.930 -0.377 1.00 . A A . 50 VAL HG13 1 1
7 19130 1 1 50 VAL HG21 H -9.184 -8.339 1.653 1.00 . A A . 50 VAL HG21 1 1
7 19131 1 1 50 VAL HG22 H -7.839 -9.157 0.860 1.00 . A A . 50 VAL HG22 1 1
7 19132 1 1 50 VAL HG23 H -9.078 -8.358 -0.106 1.00 . A A . 50 VAL HG23 1 1
7 19133 1 1 50 VAL N N -7.404 -7.477 3.301 1.00 . A A . 50 VAL N 1 1
7 19134 1 1 50 VAL O O -7.082 -4.774 2.990 1.00 . A A . 50 VAL O 1 1
7 19135 1 1 51 ASP C C -4.538 -3.089 0.719 1.00 . A A . 51 ASP C 1 1
7 19136 1 1 51 ASP CA C -4.704 -3.833 2.018 1.00 . A A . 51 ASP CA 1 1
7 19137 1 1 51 ASP CB C -3.408 -3.998 2.778 1.00 . A A . 51 ASP CB 1 1
7 19138 1 1 51 ASP CG C -3.620 -4.993 3.886 1.00 . A A . 51 ASP CG 1 1
7 19139 1 1 51 ASP H H -4.630 -5.824 1.362 1.00 . A A . 51 ASP H 1 1
7 19140 1 1 51 ASP HA H -5.402 -3.293 2.639 1.00 . A A . 51 ASP HA 1 1
7 19141 1 1 51 ASP HB2 H -2.635 -4.370 2.122 1.00 . A A . 51 ASP HB2 1 1
7 19142 1 1 51 ASP HB3 H -3.107 -3.057 3.211 1.00 . A A . 51 ASP HB3 1 1
7 19143 1 1 51 ASP N N -5.219 -5.160 1.803 1.00 . A A . 51 ASP N 1 1
7 19144 1 1 51 ASP O O -4.321 -3.684 -0.332 1.00 . A A . 51 ASP O 1 1
7 19145 1 1 51 ASP OD1 O -3.809 -6.200 3.619 1.00 . A A . 51 ASP OD1 1 1
7 19146 1 1 51 ASP OD2 O -3.659 -4.574 5.044 1.00 . A A . 51 ASP OD2 1 1
7 19147 1 1 52 LEU C C -3.918 0.360 -0.167 1.00 . A A . 52 LEU C 1 1
7 19148 1 1 52 LEU CA C -4.601 -0.979 -0.417 1.00 . A A . 52 LEU CA 1 1
7 19149 1 1 52 LEU CB C -6.010 -0.748 -0.986 1.00 . A A . 52 LEU CB 1 1
7 19150 1 1 52 LEU CD1 C -7.415 -2.792 -0.519 1.00 . A A . 52 LEU CD1 1 1
7 19151 1 1 52 LEU CD2 C -7.688 -1.566 -2.666 1.00 . A A . 52 LEU CD2 1 1
7 19152 1 1 52 LEU CG C -6.705 -1.980 -1.586 1.00 . A A . 52 LEU CG 1 1
7 19153 1 1 52 LEU H H -4.843 -1.353 1.654 1.00 . A A . 52 LEU H 1 1
7 19154 1 1 52 LEU HA H -4.024 -1.534 -1.139 1.00 . A A . 52 LEU HA 1 1
7 19155 1 1 52 LEU HB2 H -6.634 -0.367 -0.191 1.00 . A A . 52 LEU HB2 1 1
7 19156 1 1 52 LEU HB3 H -5.939 0.003 -1.753 1.00 . A A . 52 LEU HB3 1 1
7 19157 1 1 52 LEU HD11 H -8.196 -2.196 -0.068 1.00 . A A . 52 LEU HD11 1 1
7 19158 1 1 52 LEU HD12 H -6.702 -3.084 0.241 1.00 . A A . 52 LEU HD12 1 1
7 19159 1 1 52 LEU HD13 H -7.841 -3.675 -0.968 1.00 . A A . 52 LEU HD13 1 1
7 19160 1 1 52 LEU HD21 H -8.351 -0.803 -2.278 1.00 . A A . 52 LEU HD21 1 1
7 19161 1 1 52 LEU HD22 H -8.268 -2.423 -2.971 1.00 . A A . 52 LEU HD22 1 1
7 19162 1 1 52 LEU HD23 H -7.147 -1.176 -3.516 1.00 . A A . 52 LEU HD23 1 1
7 19163 1 1 52 LEU HG H -5.963 -2.616 -2.038 1.00 . A A . 52 LEU HG 1 1
7 19164 1 1 52 LEU N N -4.685 -1.782 0.780 1.00 . A A . 52 LEU N 1 1
7 19165 1 1 52 LEU O O -4.350 1.145 0.682 1.00 . A A . 52 LEU O 1 1
7 19166 1 1 53 LEU C C -2.671 2.866 -1.775 1.00 . A A . 53 LEU C 1 1
7 19167 1 1 53 LEU CA C -2.107 1.860 -0.785 1.00 . A A . 53 LEU CA 1 1
7 19168 1 1 53 LEU CB C -0.617 1.659 -1.061 1.00 . A A . 53 LEU CB 1 1
7 19169 1 1 53 LEU CD1 C 1.262 0.099 -0.592 1.00 . A A . 53 LEU CD1 1 1
7 19170 1 1 53 LEU CD2 C 0.750 1.910 1.037 1.00 . A A . 53 LEU CD2 1 1
7 19171 1 1 53 LEU CG C 0.160 0.925 0.032 1.00 . A A . 53 LEU CG 1 1
7 19172 1 1 53 LEU H H -2.489 -0.095 -1.497 1.00 . A A . 53 LEU H 1 1
7 19173 1 1 53 LEU HA H -2.233 2.237 0.223 1.00 . A A . 53 LEU HA 1 1
7 19174 1 1 53 LEU HB2 H -0.515 1.106 -1.987 1.00 . A A . 53 LEU HB2 1 1
7 19175 1 1 53 LEU HB3 H -0.168 2.631 -1.196 1.00 . A A . 53 LEU HB3 1 1
7 19176 1 1 53 LEU HD11 H 1.807 0.709 -1.299 1.00 . A A . 53 LEU HD11 1 1
7 19177 1 1 53 LEU HD12 H 0.832 -0.750 -1.103 1.00 . A A . 53 LEU HD12 1 1
7 19178 1 1 53 LEU HD13 H 1.933 -0.244 0.181 1.00 . A A . 53 LEU HD13 1 1
7 19179 1 1 53 LEU HD21 H 0.143 2.801 1.071 1.00 . A A . 53 LEU HD21 1 1
7 19180 1 1 53 LEU HD22 H 1.755 2.172 0.739 1.00 . A A . 53 LEU HD22 1 1
7 19181 1 1 53 LEU HD23 H 0.779 1.455 2.018 1.00 . A A . 53 LEU HD23 1 1
7 19182 1 1 53 LEU HG H -0.506 0.253 0.559 1.00 . A A . 53 LEU HG 1 1
7 19183 1 1 53 LEU N N -2.834 0.603 -0.895 1.00 . A A . 53 LEU N 1 1
7 19184 1 1 53 LEU O O -2.874 2.547 -2.946 1.00 . A A . 53 LEU O 1 1
7 19185 1 1 54 ILE C C -2.371 6.084 -2.524 1.00 . A A . 54 ILE C 1 1
7 19186 1 1 54 ILE CA C -3.478 5.114 -2.149 1.00 . A A . 54 ILE CA 1 1
7 19187 1 1 54 ILE CB C -4.612 5.872 -1.425 1.00 . A A . 54 ILE CB 1 1
7 19188 1 1 54 ILE CD1 C -6.553 5.518 0.201 1.00 . A A . 54 ILE CD1 1 1
7 19189 1 1 54 ILE CG1 C -5.570 4.875 -0.755 1.00 . A A . 54 ILE CG1 1 1
7 19190 1 1 54 ILE CG2 C -5.353 6.784 -2.396 1.00 . A A . 54 ILE CG2 1 1
7 19191 1 1 54 ILE H H -2.749 4.258 -0.355 1.00 . A A . 54 ILE H 1 1
7 19192 1 1 54 ILE HA H -3.877 4.663 -3.046 1.00 . A A . 54 ILE HA 1 1
7 19193 1 1 54 ILE HB H -4.168 6.490 -0.667 1.00 . A A . 54 ILE HB 1 1
7 19194 1 1 54 ILE HD11 H -6.012 6.062 0.963 1.00 . A A . 54 ILE HD11 1 1
7 19195 1 1 54 ILE HD12 H -7.160 4.756 0.667 1.00 . A A . 54 ILE HD12 1 1
7 19196 1 1 54 ILE HD13 H -7.190 6.200 -0.344 1.00 . A A . 54 ILE HD13 1 1
7 19197 1 1 54 ILE HG12 H -6.137 4.366 -1.517 1.00 . A A . 54 ILE HG12 1 1
7 19198 1 1 54 ILE HG13 H -4.994 4.146 -0.201 1.00 . A A . 54 ILE HG13 1 1
7 19199 1 1 54 ILE HG21 H -5.867 6.187 -3.132 1.00 . A A . 54 ILE HG21 1 1
7 19200 1 1 54 ILE HG22 H -4.645 7.434 -2.890 1.00 . A A . 54 ILE HG22 1 1
7 19201 1 1 54 ILE HG23 H -6.071 7.381 -1.852 1.00 . A A . 54 ILE HG23 1 1
7 19202 1 1 54 ILE N N -2.935 4.066 -1.303 1.00 . A A . 54 ILE N 1 1
7 19203 1 1 54 ILE O O -1.921 6.865 -1.691 1.00 . A A . 54 ILE O 1 1
7 19204 1 1 55 ILE C C -1.439 8.183 -4.821 1.00 . A A . 55 ILE C 1 1
7 19205 1 1 55 ILE CA C -0.875 6.889 -4.266 1.00 . A A . 55 ILE CA 1 1
7 19206 1 1 55 ILE CB C -0.058 6.197 -5.381 1.00 . A A . 55 ILE CB 1 1
7 19207 1 1 55 ILE CD1 C -0.713 3.762 -5.564 1.00 . A A . 55 ILE CD1 1 1
7 19208 1 1 55 ILE CG1 C 0.269 4.755 -5.000 1.00 . A A . 55 ILE CG1 1 1
7 19209 1 1 55 ILE CG2 C 1.207 6.972 -5.685 1.00 . A A . 55 ILE CG2 1 1
7 19210 1 1 55 ILE H H -2.359 5.407 -4.405 1.00 . A A . 55 ILE H 1 1
7 19211 1 1 55 ILE HA H -0.217 7.112 -3.440 1.00 . A A . 55 ILE HA 1 1
7 19212 1 1 55 ILE HB H -0.660 6.194 -6.279 1.00 . A A . 55 ILE HB 1 1
7 19213 1 1 55 ILE HD11 H -0.659 2.849 -4.995 1.00 . A A . 55 ILE HD11 1 1
7 19214 1 1 55 ILE HD12 H -0.475 3.559 -6.599 1.00 . A A . 55 ILE HD12 1 1
7 19215 1 1 55 ILE HD13 H -1.712 4.171 -5.497 1.00 . A A . 55 ILE HD13 1 1
7 19216 1 1 55 ILE HG12 H 1.253 4.499 -5.365 1.00 . A A . 55 ILE HG12 1 1
7 19217 1 1 55 ILE HG13 H 0.251 4.662 -3.925 1.00 . A A . 55 ILE HG13 1 1
7 19218 1 1 55 ILE HG21 H 0.953 7.863 -6.241 1.00 . A A . 55 ILE HG21 1 1
7 19219 1 1 55 ILE HG22 H 1.869 6.357 -6.277 1.00 . A A . 55 ILE HG22 1 1
7 19220 1 1 55 ILE HG23 H 1.698 7.250 -4.761 1.00 . A A . 55 ILE HG23 1 1
7 19221 1 1 55 ILE N N -1.942 6.035 -3.774 1.00 . A A . 55 ILE N 1 1
7 19222 1 1 55 ILE O O -2.151 8.186 -5.826 1.00 . A A . 55 ILE O 1 1
7 19223 1 1 56 VAL C C -0.429 11.485 -4.993 1.00 . A A . 56 VAL C 1 1
7 19224 1 1 56 VAL CA C -1.598 10.578 -4.588 1.00 . A A . 56 VAL CA 1 1
7 19225 1 1 56 VAL CB C -2.414 11.247 -3.470 1.00 . A A . 56 VAL CB 1 1
7 19226 1 1 56 VAL CG1 C -3.133 12.476 -3.999 1.00 . A A . 56 VAL CG1 1 1
7 19227 1 1 56 VAL CG2 C -3.416 10.265 -2.873 1.00 . A A . 56 VAL CG2 1 1
7 19228 1 1 56 VAL H H -0.550 9.206 -3.368 1.00 . A A . 56 VAL H 1 1
7 19229 1 1 56 VAL HA H -2.244 10.434 -5.442 1.00 . A A . 56 VAL HA 1 1
7 19230 1 1 56 VAL HB H -1.733 11.555 -2.692 1.00 . A A . 56 VAL HB 1 1
7 19231 1 1 56 VAL HG11 H -3.529 13.045 -3.171 1.00 . A A . 56 VAL HG11 1 1
7 19232 1 1 56 VAL HG12 H -3.944 12.169 -4.644 1.00 . A A . 56 VAL HG12 1 1
7 19233 1 1 56 VAL HG13 H -2.442 13.087 -4.559 1.00 . A A . 56 VAL HG13 1 1
7 19234 1 1 56 VAL HG21 H -4.234 10.128 -3.562 1.00 . A A . 56 VAL HG21 1 1
7 19235 1 1 56 VAL HG22 H -3.793 10.655 -1.940 1.00 . A A . 56 VAL HG22 1 1
7 19236 1 1 56 VAL HG23 H -2.932 9.314 -2.696 1.00 . A A . 56 VAL HG23 1 1
7 19237 1 1 56 VAL N N -1.118 9.277 -4.167 1.00 . A A . 56 VAL N 1 1
7 19238 1 1 56 VAL O O 0.561 11.601 -4.266 1.00 . A A . 56 VAL O 1 1
7 19239 1 1 57 PRO C C 0.662 14.322 -5.907 1.00 . A A . 57 PRO C 1 1
7 19240 1 1 57 PRO CA C 0.523 13.020 -6.690 1.00 . A A . 57 PRO CA 1 1
7 19241 1 1 57 PRO CB C 0.066 13.316 -8.118 1.00 . A A . 57 PRO CB 1 1
7 19242 1 1 57 PRO CD C -1.656 12.010 -7.116 1.00 . A A . 57 PRO CD 1 1
7 19243 1 1 57 PRO CG C -1.402 13.109 -8.107 1.00 . A A . 57 PRO CG 1 1
7 19244 1 1 57 PRO HA H 1.482 12.525 -6.718 1.00 . A A . 57 PRO HA 1 1
7 19245 1 1 57 PRO HB2 H 0.312 14.335 -8.380 1.00 . A A . 57 PRO HB2 1 1
7 19246 1 1 57 PRO HB3 H 0.530 12.627 -8.805 1.00 . A A . 57 PRO HB3 1 1
7 19247 1 1 57 PRO HD2 H -2.594 12.168 -6.611 1.00 . A A . 57 PRO HD2 1 1
7 19248 1 1 57 PRO HD3 H -1.648 11.051 -7.609 1.00 . A A . 57 PRO HD3 1 1
7 19249 1 1 57 PRO HG2 H -1.899 14.022 -7.800 1.00 . A A . 57 PRO HG2 1 1
7 19250 1 1 57 PRO HG3 H -1.736 12.805 -9.085 1.00 . A A . 57 PRO HG3 1 1
7 19251 1 1 57 PRO N N -0.526 12.128 -6.174 1.00 . A A . 57 PRO N 1 1
7 19252 1 1 57 PRO O O 1.571 15.111 -6.167 1.00 . A A . 57 PRO O 1 1
7 19253 1 1 58 GLU C C -0.450 15.500 -2.691 1.00 . A A . 58 GLU C 1 1
7 19254 1 1 58 GLU CA C -0.162 15.763 -4.150 1.00 . A A . 58 GLU CA 1 1
7 19255 1 1 58 GLU CB C -1.133 16.823 -4.657 1.00 . A A . 58 GLU CB 1 1
7 19256 1 1 58 GLU CD C 0.356 18.855 -4.445 1.00 . A A . 58 GLU CD 1 1
7 19257 1 1 58 GLU CG C -0.448 17.968 -5.383 1.00 . A A . 58 GLU CG 1 1
7 19258 1 1 58 GLU H H -0.884 13.856 -4.726 1.00 . A A . 58 GLU H 1 1
7 19259 1 1 58 GLU HA H 0.843 16.149 -4.232 1.00 . A A . 58 GLU HA 1 1
7 19260 1 1 58 GLU HB2 H -1.849 16.367 -5.323 1.00 . A A . 58 GLU HB2 1 1
7 19261 1 1 58 GLU HB3 H -1.659 17.235 -3.808 1.00 . A A . 58 GLU HB3 1 1
7 19262 1 1 58 GLU HG2 H 0.218 17.562 -6.130 1.00 . A A . 58 GLU HG2 1 1
7 19263 1 1 58 GLU HG3 H -1.202 18.573 -5.863 1.00 . A A . 58 GLU HG3 1 1
7 19264 1 1 58 GLU N N -0.220 14.543 -4.941 1.00 . A A . 58 GLU N 1 1
7 19265 1 1 58 GLU O O -1.316 14.695 -2.350 1.00 . A A . 58 GLU O 1 1
7 19266 1 1 58 GLU OE1 O 0.908 18.345 -3.449 1.00 . A A . 58 GLU OE1 1 1
7 19267 1 1 58 GLU OE2 O 0.421 20.074 -4.690 1.00 . A A . 58 GLU OE2 1 1
7 19268 1 1 59 LYS C C -1.223 16.690 -0.043 1.00 . A A . 59 LYS C 1 1
7 19269 1 1 59 LYS CA C 0.124 16.105 -0.415 1.00 . A A . 59 LYS CA 1 1
7 19270 1 1 59 LYS CB C 1.263 16.838 0.312 1.00 . A A . 59 LYS CB 1 1
7 19271 1 1 59 LYS CD C 3.217 16.572 -1.274 1.00 . A A . 59 LYS CD 1 1
7 19272 1 1 59 LYS CE C 4.412 15.712 -1.629 1.00 . A A . 59 LYS CE 1 1
7 19273 1 1 59 LYS CG C 2.639 16.211 0.094 1.00 . A A . 59 LYS CG 1 1
7 19274 1 1 59 LYS H H 0.908 16.868 -2.221 1.00 . A A . 59 LYS H 1 1
7 19275 1 1 59 LYS HA H 0.142 15.063 -0.148 1.00 . A A . 59 LYS HA 1 1
7 19276 1 1 59 LYS HB2 H 1.298 17.860 -0.037 1.00 . A A . 59 LYS HB2 1 1
7 19277 1 1 59 LYS HB3 H 1.055 16.837 1.373 1.00 . A A . 59 LYS HB3 1 1
7 19278 1 1 59 LYS HD2 H 2.456 16.433 -2.025 1.00 . A A . 59 LYS HD2 1 1
7 19279 1 1 59 LYS HD3 H 3.523 17.606 -1.259 1.00 . A A . 59 LYS HD3 1 1
7 19280 1 1 59 LYS HE2 H 5.171 15.845 -0.873 1.00 . A A . 59 LYS HE2 1 1
7 19281 1 1 59 LYS HE3 H 4.103 14.678 -1.653 1.00 . A A . 59 LYS HE3 1 1
7 19282 1 1 59 LYS HG2 H 3.310 16.570 0.861 1.00 . A A . 59 LYS HG2 1 1
7 19283 1 1 59 LYS HG3 H 2.552 15.136 0.167 1.00 . A A . 59 LYS HG3 1 1
7 19284 1 1 59 LYS HZ1 H 5.540 16.952 -2.875 1.00 . A A . 59 LYS HZ1 1 1
7 19285 1 1 59 LYS HZ2 H 4.231 16.222 -3.649 1.00 . A A . 59 LYS HZ2 1 1
7 19286 1 1 59 LYS HZ3 H 5.615 15.311 -3.295 1.00 . A A . 59 LYS HZ3 1 1
7 19287 1 1 59 LYS N N 0.278 16.210 -1.852 1.00 . A A . 59 LYS N 1 1
7 19288 1 1 59 LYS NZ N 4.988 16.076 -2.952 1.00 . A A . 59 LYS NZ 1 1
7 19289 1 1 59 LYS O O -1.849 16.295 0.940 1.00 . A A . 59 LYS O 1 1
7 19290 1 1 60 LYS C C -4.053 17.312 -0.949 1.00 . A A . 60 LYS C 1 1
7 19291 1 1 60 LYS CA C -2.932 18.295 -0.687 1.00 . A A . 60 LYS CA 1 1
7 19292 1 1 60 LYS CB C -3.051 19.472 -1.657 1.00 . A A . 60 LYS CB 1 1
7 19293 1 1 60 LYS CD C -0.935 20.637 -0.874 1.00 . A A . 60 LYS CD 1 1
7 19294 1 1 60 LYS CE C 0.487 20.992 -1.265 1.00 . A A . 60 LYS CE 1 1
7 19295 1 1 60 LYS CG C -1.719 20.098 -2.065 1.00 . A A . 60 LYS CG 1 1
7 19296 1 1 60 LYS H H -1.124 17.866 -1.655 1.00 . A A . 60 LYS H 1 1
7 19297 1 1 60 LYS HA H -2.991 18.651 0.328 1.00 . A A . 60 LYS HA 1 1
7 19298 1 1 60 LYS HB2 H -3.537 19.120 -2.552 1.00 . A A . 60 LYS HB2 1 1
7 19299 1 1 60 LYS HB3 H -3.662 20.236 -1.201 1.00 . A A . 60 LYS HB3 1 1
7 19300 1 1 60 LYS HD2 H -1.422 21.520 -0.493 1.00 . A A . 60 LYS HD2 1 1
7 19301 1 1 60 LYS HD3 H -0.903 19.877 -0.104 1.00 . A A . 60 LYS HD3 1 1
7 19302 1 1 60 LYS HE2 H 0.912 21.610 -0.489 1.00 . A A . 60 LYS HE2 1 1
7 19303 1 1 60 LYS HE3 H 1.057 20.080 -1.351 1.00 . A A . 60 LYS HE3 1 1
7 19304 1 1 60 LYS HG2 H -1.121 19.349 -2.561 1.00 . A A . 60 LYS HG2 1 1
7 19305 1 1 60 LYS HG3 H -1.913 20.911 -2.754 1.00 . A A . 60 LYS HG3 1 1
7 19306 1 1 60 LYS HZ1 H -0.205 22.440 -2.607 1.00 . A A . 60 LYS HZ1 1 1
7 19307 1 1 60 LYS HZ2 H 0.443 21.064 -3.359 1.00 . A A . 60 LYS HZ2 1 1
7 19308 1 1 60 LYS HZ3 H 1.471 22.207 -2.647 1.00 . A A . 60 LYS HZ3 1 1
7 19309 1 1 60 LYS N N -1.667 17.629 -0.875 1.00 . A A . 60 LYS N 1 1
7 19310 1 1 60 LYS NZ N 0.553 21.728 -2.557 1.00 . A A . 60 LYS NZ 1 1
7 19311 1 1 60 LYS O O -4.845 17.014 -0.059 1.00 . A A . 60 LYS O 1 1
7 19312 1 1 61 LEU C C -5.157 14.657 -1.576 1.00 . A A . 61 LEU C 1 1
7 19313 1 1 61 LEU CA C -5.117 15.823 -2.560 1.00 . A A . 61 LEU CA 1 1
7 19314 1 1 61 LEU CB C -4.835 15.302 -3.974 1.00 . A A . 61 LEU CB 1 1
7 19315 1 1 61 LEU CD1 C -4.471 15.717 -6.414 1.00 . A A . 61 LEU CD1 1 1
7 19316 1 1 61 LEU CD2 C -6.305 16.914 -5.215 1.00 . A A . 61 LEU CD2 1 1
7 19317 1 1 61 LEU CG C -4.901 16.341 -5.097 1.00 . A A . 61 LEU CG 1 1
7 19318 1 1 61 LEU H H -3.512 17.141 -2.879 1.00 . A A . 61 LEU H 1 1
7 19319 1 1 61 LEU HA H -6.071 16.319 -2.553 1.00 . A A . 61 LEU HA 1 1
7 19320 1 1 61 LEU HB2 H -3.847 14.866 -3.981 1.00 . A A . 61 LEU HB2 1 1
7 19321 1 1 61 LEU HB3 H -5.549 14.528 -4.193 1.00 . A A . 61 LEU HB3 1 1
7 19322 1 1 61 LEU HD11 H -3.411 15.513 -6.390 1.00 . A A . 61 LEU HD11 1 1
7 19323 1 1 61 LEU HD12 H -4.687 16.401 -7.223 1.00 . A A . 61 LEU HD12 1 1
7 19324 1 1 61 LEU HD13 H -5.011 14.796 -6.569 1.00 . A A . 61 LEU HD13 1 1
7 19325 1 1 61 LEU HD21 H -7.029 16.117 -5.132 1.00 . A A . 61 LEU HD21 1 1
7 19326 1 1 61 LEU HD22 H -6.415 17.400 -6.174 1.00 . A A . 61 LEU HD22 1 1
7 19327 1 1 61 LEU HD23 H -6.470 17.632 -4.426 1.00 . A A . 61 LEU HD23 1 1
7 19328 1 1 61 LEU HG H -4.222 17.151 -4.873 1.00 . A A . 61 LEU HG 1 1
7 19329 1 1 61 LEU N N -4.104 16.799 -2.179 1.00 . A A . 61 LEU N 1 1
7 19330 1 1 61 LEU O O -6.227 14.187 -1.202 1.00 . A A . 61 LEU O 1 1
7 19331 1 1 62 LEU C C -4.531 13.456 1.129 1.00 . A A . 62 LEU C 1 1
7 19332 1 1 62 LEU CA C -3.868 13.115 -0.204 1.00 . A A . 62 LEU CA 1 1
7 19333 1 1 62 LEU CB C -2.383 12.781 -0.008 1.00 . A A . 62 LEU CB 1 1
7 19334 1 1 62 LEU CD1 C -1.158 10.921 1.123 1.00 . A A . 62 LEU CD1 1 1
7 19335 1 1 62 LEU CD2 C -1.221 13.180 2.180 1.00 . A A . 62 LEU CD2 1 1
7 19336 1 1 62 LEU CG C -1.995 12.168 1.341 1.00 . A A . 62 LEU CG 1 1
7 19337 1 1 62 LEU H H -3.160 14.648 -1.446 1.00 . A A . 62 LEU H 1 1
7 19338 1 1 62 LEU HA H -4.363 12.263 -0.636 1.00 . A A . 62 LEU HA 1 1
7 19339 1 1 62 LEU HB2 H -2.089 12.092 -0.786 1.00 . A A . 62 LEU HB2 1 1
7 19340 1 1 62 LEU HB3 H -1.823 13.690 -0.135 1.00 . A A . 62 LEU HB3 1 1
7 19341 1 1 62 LEU HD11 H -0.320 11.158 0.491 1.00 . A A . 62 LEU HD11 1 1
7 19342 1 1 62 LEU HD12 H -1.762 10.159 0.652 1.00 . A A . 62 LEU HD12 1 1
7 19343 1 1 62 LEU HD13 H -0.799 10.559 2.076 1.00 . A A . 62 LEU HD13 1 1
7 19344 1 1 62 LEU HD21 H -1.166 12.833 3.203 1.00 . A A . 62 LEU HD21 1 1
7 19345 1 1 62 LEU HD22 H -1.725 14.134 2.151 1.00 . A A . 62 LEU HD22 1 1
7 19346 1 1 62 LEU HD23 H -0.223 13.288 1.780 1.00 . A A . 62 LEU HD23 1 1
7 19347 1 1 62 LEU HG H -2.890 11.891 1.879 1.00 . A A . 62 LEU HG 1 1
7 19348 1 1 62 LEU N N -3.985 14.219 -1.142 1.00 . A A . 62 LEU N 1 1
7 19349 1 1 62 LEU O O -5.228 12.637 1.718 1.00 . A A . 62 LEU O 1 1
7 19350 1 1 63 LYS C C -6.394 15.343 2.763 1.00 . A A . 63 LYS C 1 1
7 19351 1 1 63 LYS CA C -4.880 15.113 2.861 1.00 . A A . 63 LYS CA 1 1
7 19352 1 1 63 LYS CB C -4.181 16.394 3.310 1.00 . A A . 63 LYS CB 1 1
7 19353 1 1 63 LYS CD C -3.422 17.822 5.232 1.00 . A A . 63 LYS CD 1 1
7 19354 1 1 63 LYS CE C -1.987 17.328 5.361 1.00 . A A . 63 LYS CE 1 1
7 19355 1 1 63 LYS CG C -4.362 16.712 4.784 1.00 . A A . 63 LYS CG 1 1
7 19356 1 1 63 LYS H H -3.696 15.266 1.116 1.00 . A A . 63 LYS H 1 1
7 19357 1 1 63 LYS HA H -4.695 14.344 3.596 1.00 . A A . 63 LYS HA 1 1
7 19358 1 1 63 LYS HB2 H -3.124 16.296 3.115 1.00 . A A . 63 LYS HB2 1 1
7 19359 1 1 63 LYS HB3 H -4.567 17.222 2.736 1.00 . A A . 63 LYS HB3 1 1
7 19360 1 1 63 LYS HD2 H -3.451 18.621 4.506 1.00 . A A . 63 LYS HD2 1 1
7 19361 1 1 63 LYS HD3 H -3.752 18.192 6.190 1.00 . A A . 63 LYS HD3 1 1
7 19362 1 1 63 LYS HE2 H -1.955 16.556 6.117 1.00 . A A . 63 LYS HE2 1 1
7 19363 1 1 63 LYS HE3 H -1.676 16.914 4.415 1.00 . A A . 63 LYS HE3 1 1
7 19364 1 1 63 LYS HG2 H -5.382 17.025 4.955 1.00 . A A . 63 LYS HG2 1 1
7 19365 1 1 63 LYS HG3 H -4.154 15.823 5.360 1.00 . A A . 63 LYS HG3 1 1
7 19366 1 1 63 LYS HZ1 H -1.455 18.982 6.525 1.00 . A A . 63 LYS HZ1 1 1
7 19367 1 1 63 LYS HZ2 H -0.884 19.056 4.933 1.00 . A A . 63 LYS HZ2 1 1
7 19368 1 1 63 LYS HZ3 H -0.141 18.029 6.052 1.00 . A A . 63 LYS HZ3 1 1
7 19369 1 1 63 LYS N N -4.306 14.667 1.601 1.00 . A A . 63 LYS N 1 1
7 19370 1 1 63 LYS NZ N -1.054 18.424 5.742 1.00 . A A . 63 LYS NZ 1 1
7 19371 1 1 63 LYS O O -7.101 15.257 3.769 1.00 . A A . 63 LYS O 1 1
7 19372 1 1 64 HIS C C -9.149 14.625 1.139 1.00 . A A . 64 HIS C 1 1
7 19373 1 1 64 HIS CA C -8.333 15.886 1.385 1.00 . A A . 64 HIS CA 1 1
7 19374 1 1 64 HIS CB C -8.579 16.890 0.266 1.00 . A A . 64 HIS CB 1 1
7 19375 1 1 64 HIS CD2 C -6.963 18.848 0.624 1.00 . A A . 64 HIS CD2 1 1
7 19376 1 1 64 HIS CE1 C -8.410 20.299 1.348 1.00 . A A . 64 HIS CE1 1 1
7 19377 1 1 64 HIS CG C -8.184 18.281 0.645 1.00 . A A . 64 HIS CG 1 1
7 19378 1 1 64 HIS H H -6.297 15.654 0.780 1.00 . A A . 64 HIS H 1 1
7 19379 1 1 64 HIS HA H -8.681 16.327 2.306 1.00 . A A . 64 HIS HA 1 1
7 19380 1 1 64 HIS HB2 H -8.009 16.602 -0.607 1.00 . A A . 64 HIS HB2 1 1
7 19381 1 1 64 HIS HB3 H -9.630 16.895 0.023 1.00 . A A . 64 HIS HB3 1 1
7 19382 1 1 64 HIS HD2 H -6.039 18.370 0.333 1.00 . A A . 64 HIS HD2 1 1
7 19383 1 1 64 HIS HE1 H -8.837 21.216 1.720 1.00 . A A . 64 HIS HE1 1 1
7 19384 1 1 64 HIS HE2 H -6.385 20.737 1.329 1.00 . A A . 64 HIS HE2 1 1
7 19385 1 1 64 HIS N N -6.901 15.620 1.558 1.00 . A A . 64 HIS N 1 1
7 19386 1 1 64 HIS ND1 N -9.099 19.199 1.106 1.00 . A A . 64 HIS ND1 1 1
7 19387 1 1 64 HIS NE2 N -7.111 20.132 1.069 1.00 . A A . 64 HIS NE2 1 1
7 19388 1 1 64 HIS O O -10.371 14.689 1.031 1.00 . A A . 64 HIS O 1 1
7 19389 1 1 65 VAL C C -9.627 11.683 2.209 1.00 . A A . 65 VAL C 1 1
7 19390 1 1 65 VAL CA C -9.210 12.230 0.844 1.00 . A A . 65 VAL CA 1 1
7 19391 1 1 65 VAL CB C -8.416 11.153 0.056 1.00 . A A . 65 VAL CB 1 1
7 19392 1 1 65 VAL CG1 C -8.007 11.681 -1.310 1.00 . A A . 65 VAL CG1 1 1
7 19393 1 1 65 VAL CG2 C -7.206 10.656 0.825 1.00 . A A . 65 VAL CG2 1 1
7 19394 1 1 65 VAL H H -7.508 13.506 1.045 1.00 . A A . 65 VAL H 1 1
7 19395 1 1 65 VAL HA H -10.108 12.454 0.286 1.00 . A A . 65 VAL HA 1 1
7 19396 1 1 65 VAL HB H -9.077 10.311 -0.105 1.00 . A A . 65 VAL HB 1 1
7 19397 1 1 65 VAL HG11 H -7.557 10.886 -1.890 1.00 . A A . 65 VAL HG11 1 1
7 19398 1 1 65 VAL HG12 H -7.292 12.482 -1.186 1.00 . A A . 65 VAL HG12 1 1
7 19399 1 1 65 VAL HG13 H -8.881 12.056 -1.826 1.00 . A A . 65 VAL HG13 1 1
7 19400 1 1 65 VAL HG21 H -6.486 11.451 0.914 1.00 . A A . 65 VAL HG21 1 1
7 19401 1 1 65 VAL HG22 H -6.761 9.824 0.297 1.00 . A A . 65 VAL HG22 1 1
7 19402 1 1 65 VAL HG23 H -7.512 10.336 1.810 1.00 . A A . 65 VAL HG23 1 1
7 19403 1 1 65 VAL N N -8.487 13.492 1.024 1.00 . A A . 65 VAL N 1 1
7 19404 1 1 65 VAL O O -10.604 10.944 2.327 1.00 . A A . 65 VAL O 1 1
7 19405 1 1 66 LEU C C -10.497 12.008 5.159 1.00 . A A . 66 LEU C 1 1
7 19406 1 1 66 LEU CA C -9.109 11.621 4.612 1.00 . A A . 66 LEU CA 1 1
7 19407 1 1 66 LEU CB C -8.018 12.164 5.541 1.00 . A A . 66 LEU CB 1 1
7 19408 1 1 66 LEU CD1 C -5.613 12.239 6.256 1.00 . A A . 66 LEU CD1 1 1
7 19409 1 1 66 LEU CD2 C -6.690 10.040 5.746 1.00 . A A . 66 LEU CD2 1 1
7 19410 1 1 66 LEU CG C -6.638 11.521 5.381 1.00 . A A . 66 LEU CG 1 1
7 19411 1 1 66 LEU H H -8.113 12.664 3.059 1.00 . A A . 66 LEU H 1 1
7 19412 1 1 66 LEU HA H -9.040 10.545 4.615 1.00 . A A . 66 LEU HA 1 1
7 19413 1 1 66 LEU HB2 H -7.920 13.225 5.362 1.00 . A A . 66 LEU HB2 1 1
7 19414 1 1 66 LEU HB3 H -8.341 12.018 6.562 1.00 . A A . 66 LEU HB3 1 1
7 19415 1 1 66 LEU HD11 H -5.853 12.077 7.298 1.00 . A A . 66 LEU HD11 1 1
7 19416 1 1 66 LEU HD12 H -5.634 13.299 6.048 1.00 . A A . 66 LEU HD12 1 1
7 19417 1 1 66 LEU HD13 H -4.625 11.852 6.054 1.00 . A A . 66 LEU HD13 1 1
7 19418 1 1 66 LEU HD21 H -7.590 9.598 5.351 1.00 . A A . 66 LEU HD21 1 1
7 19419 1 1 66 LEU HD22 H -6.678 9.934 6.820 1.00 . A A . 66 LEU HD22 1 1
7 19420 1 1 66 LEU HD23 H -5.831 9.536 5.328 1.00 . A A . 66 LEU HD23 1 1
7 19421 1 1 66 LEU HG H -6.323 11.606 4.352 1.00 . A A . 66 LEU HG 1 1
7 19422 1 1 66 LEU N N -8.866 12.062 3.235 1.00 . A A . 66 LEU N 1 1
7 19423 1 1 66 LEU O O -11.152 11.157 5.761 1.00 . A A . 66 LEU O 1 1
7 19424 1 1 67 PRO C C -13.380 12.708 5.259 1.00 . A A . 67 PRO C 1 1
7 19425 1 1 67 PRO CA C -12.271 13.730 5.503 1.00 . A A . 67 PRO CA 1 1
7 19426 1 1 67 PRO CB C -12.541 15.027 4.726 1.00 . A A . 67 PRO CB 1 1
7 19427 1 1 67 PRO CD C -10.248 14.403 4.381 1.00 . A A . 67 PRO CD 1 1
7 19428 1 1 67 PRO CG C -11.368 15.242 3.837 1.00 . A A . 67 PRO CG 1 1
7 19429 1 1 67 PRO HA H -12.230 13.956 6.557 1.00 . A A . 67 PRO HA 1 1
7 19430 1 1 67 PRO HB2 H -13.446 14.926 4.146 1.00 . A A . 67 PRO HB2 1 1
7 19431 1 1 67 PRO HB3 H -12.631 15.853 5.414 1.00 . A A . 67 PRO HB3 1 1
7 19432 1 1 67 PRO HD2 H -9.609 14.056 3.580 1.00 . A A . 67 PRO HD2 1 1
7 19433 1 1 67 PRO HD3 H -9.674 14.958 5.109 1.00 . A A . 67 PRO HD3 1 1
7 19434 1 1 67 PRO HG2 H -11.615 14.936 2.830 1.00 . A A . 67 PRO HG2 1 1
7 19435 1 1 67 PRO HG3 H -11.088 16.283 3.855 1.00 . A A . 67 PRO HG3 1 1
7 19436 1 1 67 PRO N N -10.958 13.285 5.009 1.00 . A A . 67 PRO N 1 1
7 19437 1 1 67 PRO O O -14.118 12.360 6.181 1.00 . A A . 67 PRO O 1 1
7 19438 1 1 68 ASN C C -14.013 10.301 2.605 1.00 . A A . 68 ASN C 1 1
7 19439 1 1 68 ASN CA C -14.498 11.219 3.719 1.00 . A A . 68 ASN CA 1 1
7 19440 1 1 68 ASN CB C -15.814 11.878 3.327 1.00 . A A . 68 ASN CB 1 1
7 19441 1 1 68 ASN CG C -17.012 10.990 3.605 1.00 . A A . 68 ASN CG 1 1
7 19442 1 1 68 ASN H H -12.866 12.543 3.327 1.00 . A A . 68 ASN H 1 1
7 19443 1 1 68 ASN HA H -14.654 10.632 4.613 1.00 . A A . 68 ASN HA 1 1
7 19444 1 1 68 ASN HB2 H -15.932 12.799 3.881 1.00 . A A . 68 ASN HB2 1 1
7 19445 1 1 68 ASN HB3 H -15.789 12.095 2.272 1.00 . A A . 68 ASN HB3 1 1
7 19446 1 1 68 ASN HD21 H -17.111 11.663 5.473 1.00 . A A . 68 ASN HD21 1 1
7 19447 1 1 68 ASN HD22 H -18.302 10.488 5.034 1.00 . A A . 68 ASN HD22 1 1
7 19448 1 1 68 ASN N N -13.493 12.225 4.026 1.00 . A A . 68 ASN N 1 1
7 19449 1 1 68 ASN ND2 N -17.527 11.055 4.827 1.00 . A A . 68 ASN ND2 1 1
7 19450 1 1 68 ASN O O -13.657 10.770 1.538 1.00 . A A . 68 ASN O 1 1
7 19451 1 1 68 ASN OD1 O -17.472 10.258 2.734 1.00 . A A . 68 ASN OD1 1 1
7 19452 1 1 69 ILE C C -14.347 6.727 2.028 1.00 . A A . 69 ILE C 1 1
7 19453 1 1 69 ILE CA C -13.532 8.020 1.881 1.00 . A A . 69 ILE CA 1 1
7 19454 1 1 69 ILE CB C -12.018 7.728 1.983 1.00 . A A . 69 ILE CB 1 1
7 19455 1 1 69 ILE CD1 C -10.138 6.364 0.934 1.00 . A A . 69 ILE CD1 1 1
7 19456 1 1 69 ILE CG1 C -11.621 6.665 0.960 1.00 . A A . 69 ILE CG1 1 1
7 19457 1 1 69 ILE CG2 C -11.640 7.305 3.392 1.00 . A A . 69 ILE CG2 1 1
7 19458 1 1 69 ILE H H -14.375 8.675 3.701 1.00 . A A . 69 ILE H 1 1
7 19459 1 1 69 ILE HA H -13.727 8.438 0.904 1.00 . A A . 69 ILE HA 1 1
7 19460 1 1 69 ILE HB H -11.486 8.640 1.759 1.00 . A A . 69 ILE HB 1 1
7 19461 1 1 69 ILE HD11 H -9.844 5.927 1.878 1.00 . A A . 69 ILE HD11 1 1
7 19462 1 1 69 ILE HD12 H -9.589 7.280 0.772 1.00 . A A . 69 ILE HD12 1 1
7 19463 1 1 69 ILE HD13 H -9.926 5.671 0.134 1.00 . A A . 69 ILE HD13 1 1
7 19464 1 1 69 ILE HG12 H -12.142 5.746 1.186 1.00 . A A . 69 ILE HG12 1 1
7 19465 1 1 69 ILE HG13 H -11.908 7.002 -0.027 1.00 . A A . 69 ILE HG13 1 1
7 19466 1 1 69 ILE HG21 H -10.602 7.006 3.411 1.00 . A A . 69 ILE HG21 1 1
7 19467 1 1 69 ILE HG22 H -12.262 6.476 3.694 1.00 . A A . 69 ILE HG22 1 1
7 19468 1 1 69 ILE HG23 H -11.790 8.134 4.065 1.00 . A A . 69 ILE HG23 1 1
7 19469 1 1 69 ILE N N -13.976 9.000 2.872 1.00 . A A . 69 ILE N 1 1
7 19470 1 1 69 ILE O O -14.319 6.091 3.081 1.00 . A A . 69 ILE O 1 1
7 19471 1 1 70 ARG C C -16.356 4.587 -0.261 1.00 . A A . 70 ARG C 1 1
7 19472 1 1 70 ARG CA C -15.924 5.144 1.096 1.00 . A A . 70 ARG CA 1 1
7 19473 1 1 70 ARG CB C -17.160 5.436 1.941 1.00 . A A . 70 ARG CB 1 1
7 19474 1 1 70 ARG CD C -18.957 7.102 2.475 1.00 . A A . 70 ARG CD 1 1
7 19475 1 1 70 ARG CG C -18.001 6.584 1.415 1.00 . A A . 70 ARG CG 1 1
7 19476 1 1 70 ARG CZ C -20.488 8.815 1.570 1.00 . A A . 70 ARG CZ 1 1
7 19477 1 1 70 ARG H H -15.103 6.882 0.179 1.00 . A A . 70 ARG H 1 1
7 19478 1 1 70 ARG HA H -15.343 4.393 1.603 1.00 . A A . 70 ARG HA 1 1
7 19479 1 1 70 ARG HB2 H -17.775 4.550 1.969 1.00 . A A . 70 ARG HB2 1 1
7 19480 1 1 70 ARG HB3 H -16.846 5.678 2.945 1.00 . A A . 70 ARG HB3 1 1
7 19481 1 1 70 ARG HD2 H -19.830 6.469 2.499 1.00 . A A . 70 ARG HD2 1 1
7 19482 1 1 70 ARG HD3 H -18.463 7.070 3.435 1.00 . A A . 70 ARG HD3 1 1
7 19483 1 1 70 ARG HE H -18.756 9.193 2.499 1.00 . A A . 70 ARG HE 1 1
7 19484 1 1 70 ARG HG2 H -17.347 7.385 1.108 1.00 . A A . 70 ARG HG2 1 1
7 19485 1 1 70 ARG HG3 H -18.571 6.236 0.567 1.00 . A A . 70 ARG HG3 1 1
7 19486 1 1 70 ARG HH11 H -21.109 6.911 1.281 1.00 . A A . 70 ARG HH11 1 1
7 19487 1 1 70 ARG HH12 H -22.173 8.141 0.681 1.00 . A A . 70 ARG HH12 1 1
7 19488 1 1 70 ARG HH21 H -20.136 10.807 1.684 1.00 . A A . 70 ARG HH21 1 1
7 19489 1 1 70 ARG HH22 H -21.610 10.357 0.888 1.00 . A A . 70 ARG HH22 1 1
7 19490 1 1 70 ARG N N -15.109 6.355 1.006 1.00 . A A . 70 ARG N 1 1
7 19491 1 1 70 ARG NE N -19.368 8.475 2.200 1.00 . A A . 70 ARG NE 1 1
7 19492 1 1 70 ARG NH1 N -21.321 7.881 1.140 1.00 . A A . 70 ARG NH1 1 1
7 19493 1 1 70 ARG NH2 N -20.769 10.096 1.366 1.00 . A A . 70 ARG NH2 1 1
7 19494 1 1 70 ARG O O -16.614 5.336 -1.206 1.00 . A A . 70 ARG O 1 1
7 19495 1 1 71 ILE C C -18.374 2.666 -1.584 1.00 . A A . 71 ILE C 1 1
7 19496 1 1 71 ILE CA C -16.845 2.597 -1.575 1.00 . A A . 71 ILE CA 1 1
7 19497 1 1 71 ILE CB C -16.367 1.126 -1.656 1.00 . A A . 71 ILE CB 1 1
7 19498 1 1 71 ILE CD1 C -18.041 -0.473 -2.773 1.00 . A A . 71 ILE CD1 1 1
7 19499 1 1 71 ILE CG1 C -16.864 0.459 -2.949 1.00 . A A . 71 ILE CG1 1 1
7 19500 1 1 71 ILE CG2 C -16.794 0.348 -0.419 1.00 . A A . 71 ILE CG2 1 1
7 19501 1 1 71 ILE H H -15.858 2.728 0.277 1.00 . A A . 71 ILE H 1 1
7 19502 1 1 71 ILE HA H -16.465 3.130 -2.436 1.00 . A A . 71 ILE HA 1 1
7 19503 1 1 71 ILE HB H -15.292 1.137 -1.672 1.00 . A A . 71 ILE HB 1 1
7 19504 1 1 71 ILE HD11 H -17.754 -1.295 -2.135 1.00 . A A . 71 ILE HD11 1 1
7 19505 1 1 71 ILE HD12 H -18.343 -0.851 -3.737 1.00 . A A . 71 ILE HD12 1 1
7 19506 1 1 71 ILE HD13 H -18.862 0.067 -2.323 1.00 . A A . 71 ILE HD13 1 1
7 19507 1 1 71 ILE HG12 H -17.163 1.226 -3.644 1.00 . A A . 71 ILE HG12 1 1
7 19508 1 1 71 ILE HG13 H -16.055 -0.111 -3.379 1.00 . A A . 71 ILE HG13 1 1
7 19509 1 1 71 ILE HG21 H -16.202 0.669 0.427 1.00 . A A . 71 ILE HG21 1 1
7 19510 1 1 71 ILE HG22 H -16.640 -0.708 -0.586 1.00 . A A . 71 ILE HG22 1 1
7 19511 1 1 71 ILE HG23 H -17.840 0.531 -0.220 1.00 . A A . 71 ILE HG23 1 1
7 19512 1 1 71 ILE N N -16.344 3.259 -0.379 1.00 . A A . 71 ILE N 1 1
7 19513 1 1 71 ILE O O -19.024 2.469 -0.555 1.00 . A A . 71 ILE O 1 1
7 19514 1 1 72 LYS C C -21.086 1.742 -3.044 1.00 . A A . 72 LYS C 1 1
7 19515 1 1 72 LYS CA C -20.387 3.092 -2.862 1.00 . A A . 72 LYS CA 1 1
7 19516 1 1 72 LYS CB C -20.721 4.014 -4.033 1.00 . A A . 72 LYS CB 1 1
7 19517 1 1 72 LYS CD C -21.072 6.126 -2.693 1.00 . A A . 72 LYS CD 1 1
7 19518 1 1 72 LYS CE C -22.520 6.355 -3.094 1.00 . A A . 72 LYS CE 1 1
7 19519 1 1 72 LYS CG C -20.284 5.459 -3.811 1.00 . A A . 72 LYS CG 1 1
7 19520 1 1 72 LYS H H -18.372 3.078 -3.524 1.00 . A A . 72 LYS H 1 1
7 19521 1 1 72 LYS HA H -20.752 3.547 -1.956 1.00 . A A . 72 LYS HA 1 1
7 19522 1 1 72 LYS HB2 H -20.231 3.643 -4.920 1.00 . A A . 72 LYS HB2 1 1
7 19523 1 1 72 LYS HB3 H -21.787 4.004 -4.191 1.00 . A A . 72 LYS HB3 1 1
7 19524 1 1 72 LYS HD2 H -21.048 5.491 -1.823 1.00 . A A . 72 LYS HD2 1 1
7 19525 1 1 72 LYS HD3 H -20.616 7.077 -2.460 1.00 . A A . 72 LYS HD3 1 1
7 19526 1 1 72 LYS HE2 H -22.542 6.929 -4.007 1.00 . A A . 72 LYS HE2 1 1
7 19527 1 1 72 LYS HE3 H -22.986 5.397 -3.263 1.00 . A A . 72 LYS HE3 1 1
7 19528 1 1 72 LYS HG2 H -19.239 5.471 -3.547 1.00 . A A . 72 LYS HG2 1 1
7 19529 1 1 72 LYS HG3 H -20.433 6.017 -4.724 1.00 . A A . 72 LYS HG3 1 1
7 19530 1 1 72 LYS HZ1 H -24.288 7.162 -2.316 1.00 . A A . 72 LYS HZ1 1 1
7 19531 1 1 72 LYS HZ2 H -22.907 8.040 -1.909 1.00 . A A . 72 LYS HZ2 1 1
7 19532 1 1 72 LYS HZ3 H -23.229 6.574 -1.138 1.00 . A A . 72 LYS HZ3 1 1
7 19533 1 1 72 LYS N N -18.940 2.962 -2.734 1.00 . A A . 72 LYS N 1 1
7 19534 1 1 72 LYS NZ N -23.288 7.084 -2.041 1.00 . A A . 72 LYS NZ 1 1
7 19535 1 1 72 LYS O O -20.789 0.998 -3.976 1.00 . A A . 72 LYS O 1 1
7 19536 1 1 73 GLY C C -22.333 -0.892 -1.288 1.00 . A A . 73 GLY C 1 1
7 19537 1 1 73 GLY CA C -22.773 0.200 -2.249 1.00 . A A . 73 GLY CA 1 1
7 19538 1 1 73 GLY H H -22.175 2.048 -1.396 1.00 . A A . 73 GLY H 1 1
7 19539 1 1 73 GLY HA2 H -23.811 0.423 -2.061 1.00 . A A . 73 GLY HA2 1 1
7 19540 1 1 73 GLY HA3 H -22.682 -0.170 -3.260 1.00 . A A . 73 GLY HA3 1 1
7 19541 1 1 73 GLY N N -22.012 1.433 -2.142 1.00 . A A . 73 GLY N 1 1
7 19542 1 1 73 GLY O O -22.786 -2.035 -1.394 1.00 . A A . 73 GLY O 1 1
7 19543 1 1 74 LEU C C -21.092 -1.068 2.060 1.00 . A A . 74 LEU C 1 1
7 19544 1 1 74 LEU CA C -20.992 -1.555 0.611 1.00 . A A . 74 LEU CA 1 1
7 19545 1 1 74 LEU CB C -19.538 -1.894 0.293 1.00 . A A . 74 LEU CB 1 1
7 19546 1 1 74 LEU CD1 C -19.733 -4.171 -0.734 1.00 . A A . 74 LEU CD1 1 1
7 19547 1 1 74 LEU CD2 C -17.650 -3.506 0.487 1.00 . A A . 74 LEU CD2 1 1
7 19548 1 1 74 LEU CG C -19.162 -3.364 0.424 1.00 . A A . 74 LEU CG 1 1
7 19549 1 1 74 LEU H H -21.159 0.367 -0.282 1.00 . A A . 74 LEU H 1 1
7 19550 1 1 74 LEU HA H -21.592 -2.444 0.498 1.00 . A A . 74 LEU HA 1 1
7 19551 1 1 74 LEU HB2 H -19.336 -1.586 -0.722 1.00 . A A . 74 LEU HB2 1 1
7 19552 1 1 74 LEU HB3 H -18.907 -1.325 0.957 1.00 . A A . 74 LEU HB3 1 1
7 19553 1 1 74 LEU HD11 H -19.166 -3.965 -1.630 1.00 . A A . 74 LEU HD11 1 1
7 19554 1 1 74 LEU HD12 H -20.768 -3.895 -0.893 1.00 . A A . 74 LEU HD12 1 1
7 19555 1 1 74 LEU HD13 H -19.674 -5.224 -0.504 1.00 . A A . 74 LEU HD13 1 1
7 19556 1 1 74 LEU HD21 H -17.321 -3.425 1.510 1.00 . A A . 74 LEU HD21 1 1
7 19557 1 1 74 LEU HD22 H -17.188 -2.724 -0.100 1.00 . A A . 74 LEU HD22 1 1
7 19558 1 1 74 LEU HD23 H -17.360 -4.466 0.090 1.00 . A A . 74 LEU HD23 1 1
7 19559 1 1 74 LEU HG H -19.575 -3.753 1.344 1.00 . A A . 74 LEU HG 1 1
7 19560 1 1 74 LEU N N -21.478 -0.559 -0.339 1.00 . A A . 74 LEU N 1 1
7 19561 1 1 74 LEU O O -21.246 0.129 2.319 1.00 . A A . 74 LEU O 1 1
7 19562 1 1 75 SER C C -19.623 -1.590 4.926 1.00 . A A . 75 SER C 1 1
7 19563 1 1 75 SER CA C -21.055 -1.665 4.415 1.00 . A A . 75 SER CA 1 1
7 19564 1 1 75 SER CB C -21.855 -2.722 5.180 1.00 . A A . 75 SER CB 1 1
7 19565 1 1 75 SER H H -20.884 -2.947 2.747 1.00 . A A . 75 SER H 1 1
7 19566 1 1 75 SER HA H -21.528 -0.701 4.520 1.00 . A A . 75 SER HA 1 1
7 19567 1 1 75 SER HB2 H -22.804 -2.872 4.689 1.00 . A A . 75 SER HB2 1 1
7 19568 1 1 75 SER HB3 H -21.302 -3.651 5.182 1.00 . A A . 75 SER HB3 1 1
7 19569 1 1 75 SER HG H -22.275 -3.125 7.065 1.00 . A A . 75 SER HG 1 1
7 19570 1 1 75 SER N N -21.007 -2.003 3.004 1.00 . A A . 75 SER N 1 1
7 19571 1 1 75 SER O O -18.779 -2.373 4.486 1.00 . A A . 75 SER O 1 1
7 19572 1 1 75 SER OG O -22.096 -2.331 6.523 1.00 . A A . 75 SER OG 1 1
7 19573 1 1 76 PHE C C -17.882 0.229 7.662 1.00 . A A . 76 PHE C 1 1
7 19574 1 1 76 PHE CA C -17.960 -0.525 6.333 1.00 . A A . 76 PHE CA 1 1
7 19575 1 1 76 PHE CB C -17.097 0.200 5.289 1.00 . A A . 76 PHE CB 1 1
7 19576 1 1 76 PHE CD1 C -18.552 2.244 5.198 1.00 . A A . 76 PHE CD1 1 1
7 19577 1 1 76 PHE CD2 C -17.762 1.317 3.147 1.00 . A A . 76 PHE CD2 1 1
7 19578 1 1 76 PHE CE1 C -19.222 3.223 4.499 1.00 . A A . 76 PHE CE1 1 1
7 19579 1 1 76 PHE CE2 C -18.428 2.298 2.445 1.00 . A A . 76 PHE CE2 1 1
7 19580 1 1 76 PHE CG C -17.816 1.279 4.531 1.00 . A A . 76 PHE CG 1 1
7 19581 1 1 76 PHE CZ C -19.162 3.252 3.122 1.00 . A A . 76 PHE CZ 1 1
7 19582 1 1 76 PHE H H -20.026 -0.092 6.208 1.00 . A A . 76 PHE H 1 1
7 19583 1 1 76 PHE HA H -17.557 -1.514 6.476 1.00 . A A . 76 PHE HA 1 1
7 19584 1 1 76 PHE HB2 H -16.252 0.653 5.785 1.00 . A A . 76 PHE HB2 1 1
7 19585 1 1 76 PHE HB3 H -16.742 -0.525 4.575 1.00 . A A . 76 PHE HB3 1 1
7 19586 1 1 76 PHE HD1 H -18.598 2.225 6.278 1.00 . A A . 76 PHE HD1 1 1
7 19587 1 1 76 PHE HD2 H -17.187 0.572 2.616 1.00 . A A . 76 PHE HD2 1 1
7 19588 1 1 76 PHE HE1 H -19.789 3.967 5.032 1.00 . A A . 76 PHE HE1 1 1
7 19589 1 1 76 PHE HE2 H -18.371 2.324 1.368 1.00 . A A . 76 PHE HE2 1 1
7 19590 1 1 76 PHE HZ H -19.690 4.017 2.573 1.00 . A A . 76 PHE HZ 1 1
7 19591 1 1 76 PHE N N -19.327 -0.670 5.840 1.00 . A A . 76 PHE N 1 1
7 19592 1 1 76 PHE O O -18.881 0.755 8.157 1.00 . A A . 76 PHE O 1 1
7 19593 1 1 77 SER C C -15.018 1.651 9.335 1.00 . A A . 77 SER C 1 1
7 19594 1 1 77 SER CA C -16.379 0.962 9.470 1.00 . A A . 77 SER CA 1 1
7 19595 1 1 77 SER CB C -16.383 -0.017 10.645 1.00 . A A . 77 SER CB 1 1
7 19596 1 1 77 SER H H -15.933 -0.197 7.758 1.00 . A A . 77 SER H 1 1
7 19597 1 1 77 SER HA H -17.143 1.711 9.619 1.00 . A A . 77 SER HA 1 1
7 19598 1 1 77 SER HB2 H -15.595 -0.742 10.514 1.00 . A A . 77 SER HB2 1 1
7 19599 1 1 77 SER HB3 H -16.225 0.524 11.566 1.00 . A A . 77 SER HB3 1 1
7 19600 1 1 77 SER HG H -17.472 -1.643 10.569 1.00 . A A . 77 SER HG 1 1
7 19601 1 1 77 SER N N -16.670 0.266 8.217 1.00 . A A . 77 SER N 1 1
7 19602 1 1 77 SER O O -14.109 1.086 8.727 1.00 . A A . 77 SER O 1 1
7 19603 1 1 77 SER OG O -17.623 -0.701 10.724 1.00 . A A . 77 SER OG 1 1
7 19604 1 1 78 VAL C C -12.775 3.668 11.047 1.00 . A A . 78 VAL C 1 1
7 19605 1 1 78 VAL CA C -13.622 3.616 9.761 1.00 . A A . 78 VAL CA 1 1
7 19606 1 1 78 VAL CB C -13.924 5.057 9.298 1.00 . A A . 78 VAL CB 1 1
7 19607 1 1 78 VAL CG1 C -12.636 5.815 9.005 1.00 . A A . 78 VAL CG1 1 1
7 19608 1 1 78 VAL CG2 C -14.831 5.045 8.076 1.00 . A A . 78 VAL CG2 1 1
7 19609 1 1 78 VAL H H -15.558 3.192 10.509 1.00 . A A . 78 VAL H 1 1
7 19610 1 1 78 VAL HA H -13.036 3.141 8.991 1.00 . A A . 78 VAL HA 1 1
7 19611 1 1 78 VAL HB H -14.442 5.568 10.095 1.00 . A A . 78 VAL HB 1 1
7 19612 1 1 78 VAL HG11 H -11.956 5.699 9.836 1.00 . A A . 78 VAL HG11 1 1
7 19613 1 1 78 VAL HG12 H -12.857 6.863 8.864 1.00 . A A . 78 VAL HG12 1 1
7 19614 1 1 78 VAL HG13 H -12.180 5.420 8.109 1.00 . A A . 78 VAL HG13 1 1
7 19615 1 1 78 VAL HG21 H -15.127 6.054 7.838 1.00 . A A . 78 VAL HG21 1 1
7 19616 1 1 78 VAL HG22 H -15.708 4.453 8.286 1.00 . A A . 78 VAL HG22 1 1
7 19617 1 1 78 VAL HG23 H -14.301 4.618 7.239 1.00 . A A . 78 VAL HG23 1 1
7 19618 1 1 78 VAL N N -14.866 2.848 9.906 1.00 . A A . 78 VAL N 1 1
7 19619 1 1 78 VAL O O -13.216 4.176 12.078 1.00 . A A . 78 VAL O 1 1
7 19620 1 1 79 LYS C C -9.294 3.753 11.653 1.00 . A A . 79 LYS C 1 1
7 19621 1 1 79 LYS CA C -10.631 3.132 12.090 1.00 . A A . 79 LYS CA 1 1
7 19622 1 1 79 LYS CB C -10.424 1.716 12.635 1.00 . A A . 79 LYS CB 1 1
7 19623 1 1 79 LYS CD C -12.146 1.907 14.469 1.00 . A A . 79 LYS CD 1 1
7 19624 1 1 79 LYS CE C -12.261 3.197 15.262 1.00 . A A . 79 LYS CE 1 1
7 19625 1 1 79 LYS CG C -10.694 1.600 14.128 1.00 . A A . 79 LYS CG 1 1
7 19626 1 1 79 LYS H H -11.289 2.708 10.126 1.00 . A A . 79 LYS H 1 1
7 19627 1 1 79 LYS HA H -11.059 3.747 12.869 1.00 . A A . 79 LYS HA 1 1
7 19628 1 1 79 LYS HB2 H -11.088 1.040 12.117 1.00 . A A . 79 LYS HB2 1 1
7 19629 1 1 79 LYS HB3 H -9.404 1.417 12.450 1.00 . A A . 79 LYS HB3 1 1
7 19630 1 1 79 LYS HD2 H -12.708 2.009 13.552 1.00 . A A . 79 LYS HD2 1 1
7 19631 1 1 79 LYS HD3 H -12.554 1.096 15.057 1.00 . A A . 79 LYS HD3 1 1
7 19632 1 1 79 LYS HE2 H -11.711 3.965 14.739 1.00 . A A . 79 LYS HE2 1 1
7 19633 1 1 79 LYS HE3 H -13.302 3.478 15.320 1.00 . A A . 79 LYS HE3 1 1
7 19634 1 1 79 LYS HG2 H -10.462 0.598 14.455 1.00 . A A . 79 LYS HG2 1 1
7 19635 1 1 79 LYS HG3 H -10.061 2.302 14.642 1.00 . A A . 79 LYS HG3 1 1
7 19636 1 1 79 LYS HZ1 H -11.343 3.976 16.973 1.00 . A A . 79 LYS HZ1 1 1
7 19637 1 1 79 LYS HZ2 H -10.935 2.368 16.650 1.00 . A A . 79 LYS HZ2 1 1
7 19638 1 1 79 LYS HZ3 H -12.451 2.740 17.297 1.00 . A A . 79 LYS HZ3 1 1
7 19639 1 1 79 LYS N N -11.567 3.122 10.973 1.00 . A A . 79 LYS N 1 1
7 19640 1 1 79 LYS NZ N -11.711 3.062 16.640 1.00 . A A . 79 LYS NZ 1 1
7 19641 1 1 79 LYS O O -8.953 3.747 10.468 1.00 . A A . 79 LYS O 1 1
7 19642 1 1 80 VAL C C -6.113 3.981 12.784 1.00 . A A . 80 VAL C 1 1
7 19643 1 1 80 VAL CA C -7.247 4.893 12.297 1.00 . A A . 80 VAL CA 1 1
7 19644 1 1 80 VAL CB C -7.138 6.297 12.932 1.00 . A A . 80 VAL CB 1 1
7 19645 1 1 80 VAL CG1 C -7.281 6.197 14.434 1.00 . A A . 80 VAL CG1 1 1
7 19646 1 1 80 VAL CG2 C -5.833 6.987 12.545 1.00 . A A . 80 VAL CG2 1 1
7 19647 1 1 80 VAL H H -8.847 4.272 13.529 1.00 . A A . 80 VAL H 1 1
7 19648 1 1 80 VAL HA H -7.178 4.999 11.232 1.00 . A A . 80 VAL HA 1 1
7 19649 1 1 80 VAL HB H -7.958 6.895 12.558 1.00 . A A . 80 VAL HB 1 1
7 19650 1 1 80 VAL HG11 H -7.147 7.172 14.876 1.00 . A A . 80 VAL HG11 1 1
7 19651 1 1 80 VAL HG12 H -6.537 5.520 14.819 1.00 . A A . 80 VAL HG12 1 1
7 19652 1 1 80 VAL HG13 H -8.266 5.824 14.671 1.00 . A A . 80 VAL HG13 1 1
7 19653 1 1 80 VAL HG21 H -5.718 7.892 13.122 1.00 . A A . 80 VAL HG21 1 1
7 19654 1 1 80 VAL HG22 H -5.852 7.231 11.493 1.00 . A A . 80 VAL HG22 1 1
7 19655 1 1 80 VAL HG23 H -5.005 6.323 12.745 1.00 . A A . 80 VAL HG23 1 1
7 19656 1 1 80 VAL N N -8.538 4.288 12.600 1.00 . A A . 80 VAL N 1 1
7 19657 1 1 80 VAL O O -6.321 3.170 13.684 1.00 . A A . 80 VAL O 1 1
7 19658 1 1 81 CYS C C -2.483 4.020 12.516 1.00 . A A . 81 CYS C 1 1
7 19659 1 1 81 CYS CA C -3.811 3.254 12.569 1.00 . A A . 81 CYS CA 1 1
7 19660 1 1 81 CYS CB C -3.751 2.027 11.658 1.00 . A A . 81 CYS CB 1 1
7 19661 1 1 81 CYS H H -4.813 4.756 11.464 1.00 . A A . 81 CYS H 1 1
7 19662 1 1 81 CYS HA H -3.983 2.924 13.579 1.00 . A A . 81 CYS HA 1 1
7 19663 1 1 81 CYS HB2 H -4.674 1.473 11.756 1.00 . A A . 81 CYS HB2 1 1
7 19664 1 1 81 CYS HB3 H -3.642 2.354 10.637 1.00 . A A . 81 CYS HB3 1 1
7 19665 1 1 81 CYS HG H -2.427 0.605 13.319 1.00 . A A . 81 CYS HG 1 1
7 19666 1 1 81 CYS N N -4.934 4.094 12.183 1.00 . A A . 81 CYS N 1 1
7 19667 1 1 81 CYS O O -2.170 4.698 11.536 1.00 . A A . 81 CYS O 1 1
7 19668 1 1 81 CYS SG S -2.394 0.889 12.022 1.00 . A A . 81 CYS SG 1 1
7 19669 1 1 82 GLY C C -0.526 6.081 13.499 1.00 . A A . 82 GLY C 1 1
7 19670 1 1 82 GLY CA C -0.422 4.579 13.627 1.00 . A A . 82 GLY CA 1 1
7 19671 1 1 82 GLY H H -2.016 3.399 14.351 1.00 . A A . 82 GLY H 1 1
7 19672 1 1 82 GLY HA2 H 0.061 4.344 14.559 1.00 . A A . 82 GLY HA2 1 1
7 19673 1 1 82 GLY HA3 H 0.189 4.205 12.819 1.00 . A A . 82 GLY HA3 1 1
7 19674 1 1 82 GLY N N -1.709 3.918 13.581 1.00 . A A . 82 GLY N 1 1
7 19675 1 1 82 GLY O O -1.370 6.717 14.138 1.00 . A A . 82 GLY O 1 1
7 19676 1 1 83 GLU C C -0.372 8.455 11.174 1.00 . A A . 83 GLU C 1 1
7 19677 1 1 83 GLU CA C 0.369 8.073 12.454 1.00 . A A . 83 GLU CA 1 1
7 19678 1 1 83 GLU CB C 1.816 8.538 12.363 1.00 . A A . 83 GLU CB 1 1
7 19679 1 1 83 GLU CD C 3.679 6.886 12.723 1.00 . A A . 83 GLU CD 1 1
7 19680 1 1 83 GLU CG C 2.732 7.876 13.370 1.00 . A A . 83 GLU CG 1 1
7 19681 1 1 83 GLU H H 0.999 6.084 12.229 1.00 . A A . 83 GLU H 1 1
7 19682 1 1 83 GLU HA H -0.102 8.554 13.294 1.00 . A A . 83 GLU HA 1 1
7 19683 1 1 83 GLU HB2 H 2.185 8.307 11.378 1.00 . A A . 83 GLU HB2 1 1
7 19684 1 1 83 GLU HB3 H 1.855 9.606 12.517 1.00 . A A . 83 GLU HB3 1 1
7 19685 1 1 83 GLU HG2 H 3.313 8.638 13.867 1.00 . A A . 83 GLU HG2 1 1
7 19686 1 1 83 GLU HG3 H 2.125 7.353 14.097 1.00 . A A . 83 GLU HG3 1 1
7 19687 1 1 83 GLU N N 0.338 6.645 12.677 1.00 . A A . 83 GLU N 1 1
7 19688 1 1 83 GLU O O -1.158 9.399 11.160 1.00 . A A . 83 GLU O 1 1
7 19689 1 1 83 GLU OE1 O 3.217 5.818 12.264 1.00 . A A . 83 GLU OE1 1 1
7 19690 1 1 83 GLU OE2 O 4.895 7.168 12.673 1.00 . A A . 83 GLU OE2 1 1
7 19691 1 1 84 ARG C C -1.466 6.810 8.201 1.00 . A A . 84 ARG C 1 1
7 19692 1 1 84 ARG CA C -0.745 8.021 8.803 1.00 . A A . 84 ARG CA 1 1
7 19693 1 1 84 ARG CB C 0.328 8.484 7.829 1.00 . A A . 84 ARG CB 1 1
7 19694 1 1 84 ARG CD C 0.588 10.974 8.128 1.00 . A A . 84 ARG CD 1 1
7 19695 1 1 84 ARG CG C 1.205 9.606 8.369 1.00 . A A . 84 ARG CG 1 1
7 19696 1 1 84 ARG CZ C -1.184 12.421 9.053 1.00 . A A . 84 ARG CZ 1 1
7 19697 1 1 84 ARG H H 0.517 6.978 10.153 1.00 . A A . 84 ARG H 1 1
7 19698 1 1 84 ARG HA H -1.453 8.822 8.951 1.00 . A A . 84 ARG HA 1 1
7 19699 1 1 84 ARG HB2 H 0.959 7.640 7.594 1.00 . A A . 84 ARG HB2 1 1
7 19700 1 1 84 ARG HB3 H -0.150 8.831 6.926 1.00 . A A . 84 ARG HB3 1 1
7 19701 1 1 84 ARG HD2 H 1.344 11.725 8.289 1.00 . A A . 84 ARG HD2 1 1
7 19702 1 1 84 ARG HD3 H 0.247 11.025 7.103 1.00 . A A . 84 ARG HD3 1 1
7 19703 1 1 84 ARG HE H -0.817 10.534 9.637 1.00 . A A . 84 ARG HE 1 1
7 19704 1 1 84 ARG HG2 H 1.331 9.464 9.435 1.00 . A A . 84 ARG HG2 1 1
7 19705 1 1 84 ARG HG3 H 2.170 9.564 7.885 1.00 . A A . 84 ARG HG3 1 1
7 19706 1 1 84 ARG HH11 H -0.074 13.280 7.580 1.00 . A A . 84 ARG HH11 1 1
7 19707 1 1 84 ARG HH12 H -1.306 14.292 8.272 1.00 . A A . 84 ARG HH12 1 1
7 19708 1 1 84 ARG HH21 H -2.471 11.865 10.522 1.00 . A A . 84 ARG HH21 1 1
7 19709 1 1 84 ARG HH22 H -2.665 13.489 9.941 1.00 . A A . 84 ARG HH22 1 1
7 19710 1 1 84 ARG N N -0.119 7.722 10.092 1.00 . A A . 84 ARG N 1 1
7 19711 1 1 84 ARG NE N -0.539 11.252 9.019 1.00 . A A . 84 ARG NE 1 1
7 19712 1 1 84 ARG NH1 N -0.828 13.409 8.233 1.00 . A A . 84 ARG NH1 1 1
7 19713 1 1 84 ARG NH2 N -2.188 12.604 9.904 1.00 . A A . 84 ARG NH2 1 1
7 19714 1 1 84 ARG O O -1.953 6.863 7.073 1.00 . A A . 84 ARG O 1 1
7 19715 1 1 85 LYS C C -3.646 4.458 8.853 1.00 . A A . 85 LYS C 1 1
7 19716 1 1 85 LYS CA C -2.171 4.504 8.464 1.00 . A A . 85 LYS CA 1 1
7 19717 1 1 85 LYS CB C -1.437 3.267 8.976 1.00 . A A . 85 LYS CB 1 1
7 19718 1 1 85 LYS CD C 0.561 1.776 8.613 1.00 . A A . 85 LYS CD 1 1
7 19719 1 1 85 LYS CE C 0.618 1.301 10.054 1.00 . A A . 85 LYS CE 1 1
7 19720 1 1 85 LYS CG C 0.011 3.188 8.507 1.00 . A A . 85 LYS CG 1 1
7 19721 1 1 85 LYS H H -1.107 5.727 9.834 1.00 . A A . 85 LYS H 1 1
7 19722 1 1 85 LYS HA H -2.107 4.519 7.383 1.00 . A A . 85 LYS HA 1 1
7 19723 1 1 85 LYS HB2 H -1.446 3.278 10.057 1.00 . A A . 85 LYS HB2 1 1
7 19724 1 1 85 LYS HB3 H -1.955 2.385 8.629 1.00 . A A . 85 LYS HB3 1 1
7 19725 1 1 85 LYS HD2 H -0.073 1.110 8.049 1.00 . A A . 85 LYS HD2 1 1
7 19726 1 1 85 LYS HD3 H 1.560 1.756 8.197 1.00 . A A . 85 LYS HD3 1 1
7 19727 1 1 85 LYS HE2 H 0.805 2.150 10.695 1.00 . A A . 85 LYS HE2 1 1
7 19728 1 1 85 LYS HE3 H -0.331 0.858 10.312 1.00 . A A . 85 LYS HE3 1 1
7 19729 1 1 85 LYS HG2 H 0.065 3.507 7.477 1.00 . A A . 85 LYS HG2 1 1
7 19730 1 1 85 LYS HG3 H 0.613 3.843 9.119 1.00 . A A . 85 LYS HG3 1 1
7 19731 1 1 85 LYS HZ1 H 1.453 -0.582 9.754 1.00 . A A . 85 LYS HZ1 1 1
7 19732 1 1 85 LYS HZ2 H 1.802 0.091 11.263 1.00 . A A . 85 LYS HZ2 1 1
7 19733 1 1 85 LYS HZ3 H 2.589 0.667 9.885 1.00 . A A . 85 LYS HZ3 1 1
7 19734 1 1 85 LYS N N -1.528 5.723 8.946 1.00 . A A . 85 LYS N 1 1
7 19735 1 1 85 LYS NZ N 1.688 0.302 10.253 1.00 . A A . 85 LYS NZ 1 1
7 19736 1 1 85 LYS O O -4.067 5.100 9.813 1.00 . A A . 85 LYS O 1 1
7 19737 1 1 86 CYS C C -6.325 2.213 8.271 1.00 . A A . 86 CYS C 1 1
7 19738 1 1 86 CYS CA C -5.865 3.664 8.331 1.00 . A A . 86 CYS CA 1 1
7 19739 1 1 86 CYS CB C -6.663 4.523 7.356 1.00 . A A . 86 CYS CB 1 1
7 19740 1 1 86 CYS H H -4.050 3.274 7.300 1.00 . A A . 86 CYS H 1 1
7 19741 1 1 86 CYS HA H -6.030 4.034 9.330 1.00 . A A . 86 CYS HA 1 1
7 19742 1 1 86 CYS HB2 H -6.418 4.227 6.348 1.00 . A A . 86 CYS HB2 1 1
7 19743 1 1 86 CYS HB3 H -7.716 4.367 7.530 1.00 . A A . 86 CYS HB3 1 1
7 19744 1 1 86 CYS HG H -5.166 6.439 8.115 1.00 . A A . 86 CYS HG 1 1
7 19745 1 1 86 CYS N N -4.441 3.769 8.056 1.00 . A A . 86 CYS N 1 1
7 19746 1 1 86 CYS O O -5.754 1.399 7.542 1.00 . A A . 86 CYS O 1 1
7 19747 1 1 86 CYS SG S -6.334 6.298 7.503 1.00 . A A . 86 CYS SG 1 1
7 19748 1 1 87 VAL C C -9.411 0.626 8.914 1.00 . A A . 87 VAL C 1 1
7 19749 1 1 87 VAL CA C -7.902 0.558 9.092 1.00 . A A . 87 VAL CA 1 1
7 19750 1 1 87 VAL CB C -7.563 -0.144 10.427 1.00 . A A . 87 VAL CB 1 1
7 19751 1 1 87 VAL CG1 C -8.461 -1.362 10.651 1.00 . A A . 87 VAL CG1 1 1
7 19752 1 1 87 VAL CG2 C -6.095 -0.559 10.462 1.00 . A A . 87 VAL CG2 1 1
7 19753 1 1 87 VAL H H -7.804 2.611 9.559 1.00 . A A . 87 VAL H 1 1
7 19754 1 1 87 VAL HA H -7.471 -0.013 8.283 1.00 . A A . 87 VAL HA 1 1
7 19755 1 1 87 VAL HB H -7.734 0.558 11.228 1.00 . A A . 87 VAL HB 1 1
7 19756 1 1 87 VAL HG11 H -9.495 -1.054 10.668 1.00 . A A . 87 VAL HG11 1 1
7 19757 1 1 87 VAL HG12 H -8.208 -1.825 11.592 1.00 . A A . 87 VAL HG12 1 1
7 19758 1 1 87 VAL HG13 H -8.311 -2.070 9.852 1.00 . A A . 87 VAL HG13 1 1
7 19759 1 1 87 VAL HG21 H -5.467 0.303 10.278 1.00 . A A . 87 VAL HG21 1 1
7 19760 1 1 87 VAL HG22 H -5.914 -1.304 9.700 1.00 . A A . 87 VAL HG22 1 1
7 19761 1 1 87 VAL HG23 H -5.861 -0.976 11.432 1.00 . A A . 87 VAL HG23 1 1
7 19762 1 1 87 VAL N N -7.356 1.903 9.041 1.00 . A A . 87 VAL N 1 1
7 19763 1 1 87 VAL O O -10.088 1.409 9.572 1.00 . A A . 87 VAL O 1 1
7 19764 1 1 88 LEU C C -11.902 -1.600 7.759 1.00 . A A . 88 LEU C 1 1
7 19765 1 1 88 LEU CA C -11.361 -0.184 7.773 1.00 . A A . 88 LEU CA 1 1
7 19766 1 1 88 LEU CB C -11.685 0.517 6.446 1.00 . A A . 88 LEU CB 1 1
7 19767 1 1 88 LEU CD1 C -11.187 2.933 6.946 1.00 . A A . 88 LEU CD1 1 1
7 19768 1 1 88 LEU CD2 C -12.944 2.344 5.272 1.00 . A A . 88 LEU CD2 1 1
7 19769 1 1 88 LEU CG C -12.261 1.931 6.566 1.00 . A A . 88 LEU CG 1 1
7 19770 1 1 88 LEU H H -9.344 -0.794 7.528 1.00 . A A . 88 LEU H 1 1
7 19771 1 1 88 LEU HA H -11.836 0.360 8.577 1.00 . A A . 88 LEU HA 1 1
7 19772 1 1 88 LEU HB2 H -10.778 0.572 5.863 1.00 . A A . 88 LEU HB2 1 1
7 19773 1 1 88 LEU HB3 H -12.398 -0.089 5.910 1.00 . A A . 88 LEU HB3 1 1
7 19774 1 1 88 LEU HD11 H -10.981 2.852 8.005 1.00 . A A . 88 LEU HD11 1 1
7 19775 1 1 88 LEU HD12 H -11.528 3.931 6.719 1.00 . A A . 88 LEU HD12 1 1
7 19776 1 1 88 LEU HD13 H -10.285 2.724 6.390 1.00 . A A . 88 LEU HD13 1 1
7 19777 1 1 88 LEU HD21 H -12.276 2.179 4.440 1.00 . A A . 88 LEU HD21 1 1
7 19778 1 1 88 LEU HD22 H -13.206 3.389 5.321 1.00 . A A . 88 LEU HD22 1 1
7 19779 1 1 88 LEU HD23 H -13.840 1.756 5.140 1.00 . A A . 88 LEU HD23 1 1
7 19780 1 1 88 LEU HG H -13.005 1.940 7.347 1.00 . A A . 88 LEU HG 1 1
7 19781 1 1 88 LEU N N -9.934 -0.177 8.023 1.00 . A A . 88 LEU N 1 1
7 19782 1 1 88 LEU O O -11.162 -2.567 7.602 1.00 . A A . 88 LEU O 1 1
7 19783 1 1 89 PHE C C -14.909 -2.933 6.844 1.00 . A A . 89 PHE C 1 1
7 19784 1 1 89 PHE CA C -13.861 -2.995 7.929 1.00 . A A . 89 PHE CA 1 1
7 19785 1 1 89 PHE CB C -14.515 -3.300 9.277 1.00 . A A . 89 PHE CB 1 1
7 19786 1 1 89 PHE CD1 C -12.690 -3.422 10.998 1.00 . A A . 89 PHE CD1 1 1
7 19787 1 1 89 PHE CD2 C -13.778 -5.443 10.348 1.00 . A A . 89 PHE CD2 1 1
7 19788 1 1 89 PHE CE1 C -11.888 -4.129 11.874 1.00 . A A . 89 PHE CE1 1 1
7 19789 1 1 89 PHE CE2 C -12.981 -6.158 11.221 1.00 . A A . 89 PHE CE2 1 1
7 19790 1 1 89 PHE CG C -13.641 -4.070 10.225 1.00 . A A . 89 PHE CG 1 1
7 19791 1 1 89 PHE CZ C -12.034 -5.500 11.988 1.00 . A A . 89 PHE CZ 1 1
7 19792 1 1 89 PHE H H -13.728 -0.907 8.113 1.00 . A A . 89 PHE H 1 1
7 19793 1 1 89 PHE HA H -13.133 -3.757 7.688 1.00 . A A . 89 PHE HA 1 1
7 19794 1 1 89 PHE HB2 H -14.780 -2.372 9.756 1.00 . A A . 89 PHE HB2 1 1
7 19795 1 1 89 PHE HB3 H -15.411 -3.878 9.107 1.00 . A A . 89 PHE HB3 1 1
7 19796 1 1 89 PHE HD1 H -12.575 -2.351 10.910 1.00 . A A . 89 PHE HD1 1 1
7 19797 1 1 89 PHE HD2 H -14.518 -5.957 9.752 1.00 . A A . 89 PHE HD2 1 1
7 19798 1 1 89 PHE HE1 H -11.152 -3.611 12.472 1.00 . A A . 89 PHE HE1 1 1
7 19799 1 1 89 PHE HE2 H -13.098 -7.230 11.305 1.00 . A A . 89 PHE HE2 1 1
7 19800 1 1 89 PHE HZ H -11.408 -6.056 12.671 1.00 . A A . 89 PHE HZ 1 1
7 19801 1 1 89 PHE N N -13.193 -1.714 7.956 1.00 . A A . 89 PHE N 1 1
7 19802 1 1 89 PHE O O -15.524 -1.892 6.659 1.00 . A A . 89 PHE O 1 1
7 19803 1 1 90 ILE C C -16.998 -5.227 5.205 1.00 . A A . 90 ILE C 1 1
7 19804 1 1 90 ILE CA C -16.078 -4.036 5.043 1.00 . A A . 90 ILE CA 1 1
7 19805 1 1 90 ILE CB C -15.404 -4.100 3.661 1.00 . A A . 90 ILE CB 1 1
7 19806 1 1 90 ILE CD1 C -13.750 -5.490 2.306 1.00 . A A . 90 ILE CD1 1 1
7 19807 1 1 90 ILE CG1 C -14.249 -5.104 3.681 1.00 . A A . 90 ILE CG1 1 1
7 19808 1 1 90 ILE CG2 C -14.907 -2.717 3.249 1.00 . A A . 90 ILE CG2 1 1
7 19809 1 1 90 ILE H H -14.601 -4.833 6.333 1.00 . A A . 90 ILE H 1 1
7 19810 1 1 90 ILE HA H -16.658 -3.127 5.097 1.00 . A A . 90 ILE HA 1 1
7 19811 1 1 90 ILE HB H -16.146 -4.424 2.943 1.00 . A A . 90 ILE HB 1 1
7 19812 1 1 90 ILE HD11 H -12.876 -6.120 2.401 1.00 . A A . 90 ILE HD11 1 1
7 19813 1 1 90 ILE HD12 H -13.489 -4.598 1.760 1.00 . A A . 90 ILE HD12 1 1
7 19814 1 1 90 ILE HD13 H -14.524 -6.024 1.771 1.00 . A A . 90 ILE HD13 1 1
7 19815 1 1 90 ILE HG12 H -13.422 -4.670 4.220 1.00 . A A . 90 ILE HG12 1 1
7 19816 1 1 90 ILE HG13 H -14.569 -6.003 4.190 1.00 . A A . 90 ILE HG13 1 1
7 19817 1 1 90 ILE HG21 H -14.479 -2.219 4.105 1.00 . A A . 90 ILE HG21 1 1
7 19818 1 1 90 ILE HG22 H -15.731 -2.132 2.865 1.00 . A A . 90 ILE HG22 1 1
7 19819 1 1 90 ILE HG23 H -14.153 -2.819 2.480 1.00 . A A . 90 ILE HG23 1 1
7 19820 1 1 90 ILE N N -15.104 -4.013 6.123 1.00 . A A . 90 ILE N 1 1
7 19821 1 1 90 ILE O O -16.547 -6.318 5.535 1.00 . A A . 90 ILE O 1 1
7 19822 1 1 91 GLU C C -20.200 -6.134 3.957 1.00 . A A . 91 GLU C 1 1
7 19823 1 1 91 GLU CA C -19.235 -6.106 5.132 1.00 . A A . 91 GLU CA 1 1
7 19824 1 1 91 GLU CB C -19.986 -5.973 6.466 1.00 . A A . 91 GLU CB 1 1
7 19825 1 1 91 GLU CD C -22.218 -5.807 7.642 1.00 . A A . 91 GLU CD 1 1
7 19826 1 1 91 GLU CG C -21.487 -6.212 6.379 1.00 . A A . 91 GLU CG 1 1
7 19827 1 1 91 GLU H H -18.606 -4.129 4.764 1.00 . A A . 91 GLU H 1 1
7 19828 1 1 91 GLU HA H -18.677 -7.032 5.139 1.00 . A A . 91 GLU HA 1 1
7 19829 1 1 91 GLU HB2 H -19.574 -6.693 7.156 1.00 . A A . 91 GLU HB2 1 1
7 19830 1 1 91 GLU HB3 H -19.824 -4.981 6.859 1.00 . A A . 91 GLU HB3 1 1
7 19831 1 1 91 GLU HG2 H -21.879 -5.633 5.557 1.00 . A A . 91 GLU HG2 1 1
7 19832 1 1 91 GLU HG3 H -21.664 -7.261 6.195 1.00 . A A . 91 GLU HG3 1 1
7 19833 1 1 91 GLU N N -18.279 -5.026 4.996 1.00 . A A . 91 GLU N 1 1
7 19834 1 1 91 GLU O O -20.634 -5.077 3.460 1.00 . A A . 91 GLU O 1 1
7 19835 1 1 91 GLU OE1 O -22.629 -4.633 7.739 1.00 . A A . 91 GLU OE1 1 1
7 19836 1 1 91 GLU OE2 O -22.398 -6.660 8.536 1.00 . A A . 91 GLU OE2 1 1
7 19837 1 1 92 TRP C C -21.938 -8.975 2.374 1.00 . A A . 92 TRP C 1 1
7 19838 1 1 92 TRP CA C -21.431 -7.543 2.402 1.00 . A A . 92 TRP CA 1 1
7 19839 1 1 92 TRP CB C -20.781 -7.180 1.066 1.00 . A A . 92 TRP CB 1 1
7 19840 1 1 92 TRP CD1 C -18.242 -6.805 1.006 1.00 . A A . 92 TRP CD1 1 1
7 19841 1 1 92 TRP CD2 C -18.858 -8.923 0.670 1.00 . A A . 92 TRP CD2 1 1
7 19842 1 1 92 TRP CE2 C -17.456 -8.846 0.598 1.00 . A A . 92 TRP CE2 1 1
7 19843 1 1 92 TRP CE3 C -19.474 -10.157 0.493 1.00 . A A . 92 TRP CE3 1 1
7 19844 1 1 92 TRP CG C -19.343 -7.605 0.926 1.00 . A A . 92 TRP CG 1 1
7 19845 1 1 92 TRP CH2 C -17.300 -11.163 0.188 1.00 . A A . 92 TRP CH2 1 1
7 19846 1 1 92 TRP CZ2 C -16.665 -9.963 0.350 1.00 . A A . 92 TRP CZ2 1 1
7 19847 1 1 92 TRP CZ3 C -18.693 -11.262 0.260 1.00 . A A . 92 TRP CZ3 1 1
7 19848 1 1 92 TRP H H -20.114 -8.150 3.951 1.00 . A A . 92 TRP H 1 1
7 19849 1 1 92 TRP HA H -22.276 -6.891 2.562 1.00 . A A . 92 TRP HA 1 1
7 19850 1 1 92 TRP HB2 H -21.341 -7.644 0.268 1.00 . A A . 92 TRP HB2 1 1
7 19851 1 1 92 TRP HB3 H -20.823 -6.108 0.946 1.00 . A A . 92 TRP HB3 1 1
7 19852 1 1 92 TRP HD1 H -18.278 -5.745 1.195 1.00 . A A . 92 TRP HD1 1 1
7 19853 1 1 92 TRP HE1 H -16.186 -7.189 0.803 1.00 . A A . 92 TRP HE1 1 1
7 19854 1 1 92 TRP HE3 H -20.547 -10.257 0.549 1.00 . A A . 92 TRP HE3 1 1
7 19855 1 1 92 TRP HH2 H -16.728 -12.060 -0.004 1.00 . A A . 92 TRP HH2 1 1
7 19856 1 1 92 TRP HZ2 H -15.588 -9.903 0.302 1.00 . A A . 92 TRP HZ2 1 1
7 19857 1 1 92 TRP HZ3 H -19.155 -12.221 0.134 1.00 . A A . 92 TRP HZ3 1 1
7 19858 1 1 92 TRP N N -20.518 -7.349 3.511 1.00 . A A . 92 TRP N 1 1
7 19859 1 1 92 TRP NE1 N -17.102 -7.540 0.799 1.00 . A A . 92 TRP NE1 1 1
7 19860 1 1 92 TRP O O -21.243 -9.889 2.814 1.00 . A A . 92 TRP O 1 1
7 19861 1 1 93 GLU C C -23.799 -11.199 3.131 1.00 . A A . 93 GLU C 1 1
7 19862 1 1 93 GLU CA C -23.822 -10.446 1.804 1.00 . A A . 93 GLU CA 1 1
7 19863 1 1 93 GLU CB C -23.140 -11.245 0.700 1.00 . A A . 93 GLU CB 1 1
7 19864 1 1 93 GLU CD C -23.823 -11.000 -1.719 1.00 . A A . 93 GLU CD 1 1
7 19865 1 1 93 GLU CG C -23.004 -10.443 -0.578 1.00 . A A . 93 GLU CG 1 1
7 19866 1 1 93 GLU H H -23.667 -8.353 1.630 1.00 . A A . 93 GLU H 1 1
7 19867 1 1 93 GLU HA H -24.849 -10.276 1.524 1.00 . A A . 93 GLU HA 1 1
7 19868 1 1 93 GLU HB2 H -22.156 -11.528 1.035 1.00 . A A . 93 GLU HB2 1 1
7 19869 1 1 93 GLU HB3 H -23.718 -12.131 0.489 1.00 . A A . 93 GLU HB3 1 1
7 19870 1 1 93 GLU HG2 H -23.342 -9.438 -0.377 1.00 . A A . 93 GLU HG2 1 1
7 19871 1 1 93 GLU HG3 H -21.969 -10.419 -0.865 1.00 . A A . 93 GLU HG3 1 1
7 19872 1 1 93 GLU N N -23.176 -9.138 1.920 1.00 . A A . 93 GLU N 1 1
7 19873 1 1 93 GLU O O -23.501 -12.397 3.185 1.00 . A A . 93 GLU O 1 1
7 19874 1 1 93 GLU OE1 O -23.414 -12.015 -2.319 1.00 . A A . 93 GLU OE1 1 1
7 19875 1 1 93 GLU OE2 O -24.887 -10.417 -2.023 1.00 . A A . 93 GLU OE2 1 1
7 19876 1 1 94 LYS C C -22.794 -11.495 6.000 1.00 . A A . 94 LYS C 1 1
7 19877 1 1 94 LYS CA C -24.162 -11.003 5.546 1.00 . A A . 94 LYS CA 1 1
7 19878 1 1 94 LYS CB C -25.195 -12.131 5.654 1.00 . A A . 94 LYS CB 1 1
7 19879 1 1 94 LYS CD C -27.064 -10.438 5.826 1.00 . A A . 94 LYS CD 1 1
7 19880 1 1 94 LYS CE C -27.056 -10.512 7.346 1.00 . A A . 94 LYS CE 1 1
7 19881 1 1 94 LYS CG C -26.594 -11.737 5.192 1.00 . A A . 94 LYS CG 1 1
7 19882 1 1 94 LYS H H -24.344 -9.522 4.063 1.00 . A A . 94 LYS H 1 1
7 19883 1 1 94 LYS HA H -24.463 -10.202 6.202 1.00 . A A . 94 LYS HA 1 1
7 19884 1 1 94 LYS HB2 H -24.862 -12.961 5.050 1.00 . A A . 94 LYS HB2 1 1
7 19885 1 1 94 LYS HB3 H -25.255 -12.448 6.684 1.00 . A A . 94 LYS HB3 1 1
7 19886 1 1 94 LYS HD2 H -26.411 -9.641 5.511 1.00 . A A . 94 LYS HD2 1 1
7 19887 1 1 94 LYS HD3 H -28.071 -10.231 5.492 1.00 . A A . 94 LYS HD3 1 1
7 19888 1 1 94 LYS HE2 H -27.737 -11.286 7.661 1.00 . A A . 94 LYS HE2 1 1
7 19889 1 1 94 LYS HE3 H -26.057 -10.758 7.672 1.00 . A A . 94 LYS HE3 1 1
7 19890 1 1 94 LYS HG2 H -26.585 -11.613 4.120 1.00 . A A . 94 LYS HG2 1 1
7 19891 1 1 94 LYS HG3 H -27.283 -12.527 5.457 1.00 . A A . 94 LYS HG3 1 1
7 19892 1 1 94 LYS HZ1 H -27.652 -9.350 8.974 1.00 . A A . 94 LYS HZ1 1 1
7 19893 1 1 94 LYS HZ2 H -28.324 -8.861 7.507 1.00 . A A . 94 LYS HZ2 1 1
7 19894 1 1 94 LYS HZ3 H -26.707 -8.514 7.851 1.00 . A A . 94 LYS HZ3 1 1
7 19895 1 1 94 LYS N N -24.121 -10.466 4.195 1.00 . A A . 94 LYS N 1 1
7 19896 1 1 94 LYS NZ N -27.462 -9.221 7.962 1.00 . A A . 94 LYS NZ 1 1
7 19897 1 1 94 LYS O O -22.702 -12.414 6.811 1.00 . A A . 94 LYS O 1 1
7 19898 1 1 95 LYS C C -19.535 -10.034 6.111 1.00 . A A . 95 LYS C 1 1
7 19899 1 1 95 LYS CA C -20.384 -11.274 5.859 1.00 . A A . 95 LYS CA 1 1
7 19900 1 1 95 LYS CB C -19.744 -12.160 4.790 1.00 . A A . 95 LYS CB 1 1
7 19901 1 1 95 LYS CD C -20.127 -14.327 6.031 1.00 . A A . 95 LYS CD 1 1
7 19902 1 1 95 LYS CE C -21.028 -15.020 5.017 1.00 . A A . 95 LYS CE 1 1
7 19903 1 1 95 LYS CG C -19.108 -13.426 5.350 1.00 . A A . 95 LYS CG 1 1
7 19904 1 1 95 LYS H H -21.860 -10.182 4.803 1.00 . A A . 95 LYS H 1 1
7 19905 1 1 95 LYS HA H -20.453 -11.833 6.778 1.00 . A A . 95 LYS HA 1 1
7 19906 1 1 95 LYS HB2 H -20.498 -12.444 4.071 1.00 . A A . 95 LYS HB2 1 1
7 19907 1 1 95 LYS HB3 H -18.977 -11.593 4.291 1.00 . A A . 95 LYS HB3 1 1
7 19908 1 1 95 LYS HD2 H -19.602 -15.075 6.604 1.00 . A A . 95 LYS HD2 1 1
7 19909 1 1 95 LYS HD3 H -20.737 -13.728 6.689 1.00 . A A . 95 LYS HD3 1 1
7 19910 1 1 95 LYS HE2 H -20.826 -14.612 4.039 1.00 . A A . 95 LYS HE2 1 1
7 19911 1 1 95 LYS HE3 H -20.803 -16.078 5.018 1.00 . A A . 95 LYS HE3 1 1
7 19912 1 1 95 LYS HG2 H -18.649 -13.974 4.540 1.00 . A A . 95 LYS HG2 1 1
7 19913 1 1 95 LYS HG3 H -18.350 -13.149 6.069 1.00 . A A . 95 LYS HG3 1 1
7 19914 1 1 95 LYS HZ1 H -23.003 -14.687 4.443 1.00 . A A . 95 LYS HZ1 1 1
7 19915 1 1 95 LYS HZ2 H -22.602 -14.005 5.940 1.00 . A A . 95 LYS HZ2 1 1
7 19916 1 1 95 LYS HZ3 H -22.844 -15.672 5.809 1.00 . A A . 95 LYS HZ3 1 1
7 19917 1 1 95 LYS N N -21.734 -10.894 5.474 1.00 . A A . 95 LYS N 1 1
7 19918 1 1 95 LYS NZ N -22.469 -14.833 5.323 1.00 . A A . 95 LYS NZ 1 1
7 19919 1 1 95 LYS O O -19.822 -8.964 5.594 1.00 . A A . 95 LYS O 1 1
7 19920 1 1 96 THR C C -16.130 -9.429 6.986 1.00 . A A . 96 THR C 1 1
7 19921 1 1 96 THR CA C -17.597 -9.098 7.266 1.00 . A A . 96 THR CA 1 1
7 19922 1 1 96 THR CB C -17.745 -8.763 8.763 1.00 . A A . 96 THR CB 1 1
7 19923 1 1 96 THR CG2 C -19.129 -8.212 9.074 1.00 . A A . 96 THR CG2 1 1
7 19924 1 1 96 THR H H -18.287 -11.090 7.219 1.00 . A A . 96 THR H 1 1
7 19925 1 1 96 THR HA H -17.878 -8.227 6.695 1.00 . A A . 96 THR HA 1 1
7 19926 1 1 96 THR HB H -17.012 -8.014 9.014 1.00 . A A . 96 THR HB 1 1
7 19927 1 1 96 THR HG1 H -16.936 -10.542 9.063 1.00 . A A . 96 THR HG1 1 1
7 19928 1 1 96 THR HG21 H -19.106 -7.133 9.029 1.00 . A A . 96 THR HG21 1 1
7 19929 1 1 96 THR HG22 H -19.428 -8.525 10.063 1.00 . A A . 96 THR HG22 1 1
7 19930 1 1 96 THR HG23 H -19.836 -8.585 8.349 1.00 . A A . 96 THR HG23 1 1
7 19931 1 1 96 THR N N -18.484 -10.200 6.894 1.00 . A A . 96 THR N 1 1
7 19932 1 1 96 THR O O -15.688 -10.557 7.210 1.00 . A A . 96 THR O 1 1
7 19933 1 1 96 THR OG1 O -17.509 -9.937 9.554 1.00 . A A . 96 THR OG1 1 1
7 19934 1 1 97 TYR C C -13.189 -7.351 6.616 1.00 . A A . 97 TYR C 1 1
7 19935 1 1 97 TYR CA C -13.973 -8.586 6.182 1.00 . A A . 97 TYR CA 1 1
7 19936 1 1 97 TYR CB C -13.780 -8.840 4.686 1.00 . A A . 97 TYR CB 1 1
7 19937 1 1 97 TYR CD1 C -15.931 -9.857 3.836 1.00 . A A . 97 TYR CD1 1 1
7 19938 1 1 97 TYR CD2 C -14.028 -11.272 4.065 1.00 . A A . 97 TYR CD2 1 1
7 19939 1 1 97 TYR CE1 C -16.681 -10.923 3.402 1.00 . A A . 97 TYR CE1 1 1
7 19940 1 1 97 TYR CE2 C -14.775 -12.348 3.628 1.00 . A A . 97 TYR CE2 1 1
7 19941 1 1 97 TYR CG C -14.592 -10.010 4.177 1.00 . A A . 97 TYR CG 1 1
7 19942 1 1 97 TYR CZ C -16.102 -12.169 3.302 1.00 . A A . 97 TYR CZ 1 1
7 19943 1 1 97 TYR H H -15.820 -7.558 6.358 1.00 . A A . 97 TYR H 1 1
7 19944 1 1 97 TYR HA H -13.605 -9.439 6.729 1.00 . A A . 97 TYR HA 1 1
7 19945 1 1 97 TYR HB2 H -14.067 -7.960 4.137 1.00 . A A . 97 TYR HB2 1 1
7 19946 1 1 97 TYR HB3 H -12.737 -9.051 4.497 1.00 . A A . 97 TYR HB3 1 1
7 19947 1 1 97 TYR HD1 H -16.383 -8.878 3.906 1.00 . A A . 97 TYR HD1 1 1
7 19948 1 1 97 TYR HD2 H -12.991 -11.409 4.330 1.00 . A A . 97 TYR HD2 1 1
7 19949 1 1 97 TYR HE1 H -17.722 -10.777 3.156 1.00 . A A . 97 TYR HE1 1 1
7 19950 1 1 97 TYR HE2 H -14.316 -13.320 3.541 1.00 . A A . 97 TYR HE2 1 1
7 19951 1 1 97 TYR HH H -17.392 -12.973 2.124 1.00 . A A . 97 TYR HH 1 1
7 19952 1 1 97 TYR N N -15.388 -8.432 6.506 1.00 . A A . 97 TYR N 1 1
7 19953 1 1 97 TYR O O -13.771 -6.312 6.929 1.00 . A A . 97 TYR O 1 1
7 19954 1 1 97 TYR OH O -16.850 -13.243 2.871 1.00 . A A . 97 TYR OH 1 1
7 19955 1 1 98 GLN C C -10.276 -5.754 5.861 1.00 . A A . 98 GLN C 1 1
7 19956 1 1 98 GLN CA C -10.997 -6.384 7.052 1.00 . A A . 98 GLN CA 1 1
7 19957 1 1 98 GLN CB C -9.983 -6.899 8.074 1.00 . A A . 98 GLN CB 1 1
7 19958 1 1 98 GLN CD C -9.606 -8.257 10.183 1.00 . A A . 98 GLN CD 1 1
7 19959 1 1 98 GLN CG C -10.623 -7.639 9.239 1.00 . A A . 98 GLN CG 1 1
7 19960 1 1 98 GLN H H -11.473 -8.310 6.318 1.00 . A A . 98 GLN H 1 1
7 19961 1 1 98 GLN HA H -11.613 -5.631 7.523 1.00 . A A . 98 GLN HA 1 1
7 19962 1 1 98 GLN HB2 H -9.298 -7.572 7.580 1.00 . A A . 98 GLN HB2 1 1
7 19963 1 1 98 GLN HB3 H -9.433 -6.062 8.471 1.00 . A A . 98 GLN HB3 1 1
7 19964 1 1 98 GLN HE21 H -10.892 -9.696 10.655 1.00 . A A . 98 GLN HE21 1 1
7 19965 1 1 98 GLN HE22 H -9.351 -9.780 11.433 1.00 . A A . 98 GLN HE22 1 1
7 19966 1 1 98 GLN HG2 H -11.229 -6.944 9.796 1.00 . A A . 98 GLN HG2 1 1
7 19967 1 1 98 GLN HG3 H -11.251 -8.426 8.845 1.00 . A A . 98 GLN HG3 1 1
7 19968 1 1 98 GLN N N -11.871 -7.473 6.628 1.00 . A A . 98 GLN N 1 1
7 19969 1 1 98 GLN NE2 N -9.988 -9.352 10.824 1.00 . A A . 98 GLN NE2 1 1
7 19970 1 1 98 GLN O O -9.719 -6.459 5.014 1.00 . A A . 98 GLN O 1 1
7 19971 1 1 98 GLN OE1 O -8.494 -7.752 10.343 1.00 . A A . 98 GLN OE1 1 1
7 19972 1 1 99 LEU C C -8.713 -2.640 5.299 1.00 . A A . 99 LEU C 1 1
7 19973 1 1 99 LEU CA C -9.678 -3.675 4.728 1.00 . A A . 99 LEU CA 1 1
7 19974 1 1 99 LEU CB C -10.765 -2.968 3.907 1.00 . A A . 99 LEU CB 1 1
7 19975 1 1 99 LEU CD1 C -9.409 -1.505 2.361 1.00 . A A . 99 LEU CD1 1 1
7 19976 1 1 99 LEU CD2 C -9.904 -3.886 1.738 1.00 . A A . 99 LEU CD2 1 1
7 19977 1 1 99 LEU CG C -10.419 -2.644 2.451 1.00 . A A . 99 LEU CG 1 1
7 19978 1 1 99 LEU H H -10.806 -3.930 6.489 1.00 . A A . 99 LEU H 1 1
7 19979 1 1 99 LEU HA H -9.138 -4.364 4.101 1.00 . A A . 99 LEU HA 1 1
7 19980 1 1 99 LEU HB2 H -11.645 -3.591 3.913 1.00 . A A . 99 LEU HB2 1 1
7 19981 1 1 99 LEU HB3 H -11.006 -2.041 4.408 1.00 . A A . 99 LEU HB3 1 1
7 19982 1 1 99 LEU HD11 H -8.447 -1.841 2.723 1.00 . A A . 99 LEU HD11 1 1
7 19983 1 1 99 LEU HD12 H -9.748 -0.675 2.966 1.00 . A A . 99 LEU HD12 1 1
7 19984 1 1 99 LEU HD13 H -9.318 -1.186 1.335 1.00 . A A . 99 LEU HD13 1 1
7 19985 1 1 99 LEU HD21 H -8.914 -4.125 2.103 1.00 . A A . 99 LEU HD21 1 1
7 19986 1 1 99 LEU HD22 H -9.860 -3.695 0.678 1.00 . A A . 99 LEU HD22 1 1
7 19987 1 1 99 LEU HD23 H -10.570 -4.713 1.929 1.00 . A A . 99 LEU HD23 1 1
7 19988 1 1 99 LEU HG H -11.318 -2.327 1.948 1.00 . A A . 99 LEU HG 1 1
7 19989 1 1 99 LEU N N -10.311 -4.427 5.800 1.00 . A A . 99 LEU N 1 1
7 19990 1 1 99 LEU O O -9.129 -1.699 5.964 1.00 . A A . 99 LEU O 1 1
7 19991 1 1 100 ASP C C -6.071 -0.902 4.410 1.00 . A A . 100 ASP C 1 1
7 19992 1 1 100 ASP CA C -6.454 -1.844 5.536 1.00 . A A . 100 ASP CA 1 1
7 19993 1 1 100 ASP CB C -5.206 -2.538 6.074 1.00 . A A . 100 ASP CB 1 1
7 19994 1 1 100 ASP CG C -5.447 -3.411 7.284 1.00 . A A . 100 ASP CG 1 1
7 19995 1 1 100 ASP H H -7.139 -3.559 4.479 1.00 . A A . 100 ASP H 1 1
7 19996 1 1 100 ASP HA H -6.914 -1.277 6.327 1.00 . A A . 100 ASP HA 1 1
7 19997 1 1 100 ASP HB2 H -4.811 -3.168 5.298 1.00 . A A . 100 ASP HB2 1 1
7 19998 1 1 100 ASP HB3 H -4.464 -1.798 6.330 1.00 . A A . 100 ASP HB3 1 1
7 19999 1 1 100 ASP N N -7.433 -2.802 5.039 1.00 . A A . 100 ASP N 1 1
7 20000 1 1 100 ASP O O -5.770 -1.342 3.304 1.00 . A A . 100 ASP O 1 1
7 20001 1 1 100 ASP OD1 O -6.333 -3.106 8.099 1.00 . A A . 100 ASP OD1 1 1
7 20002 1 1 100 ASP OD2 O -4.726 -4.434 7.406 1.00 . A A . 100 ASP OD2 1 1
7 20003 1 1 101 LEU C C -4.694 2.338 4.149 1.00 . A A . 101 LEU C 1 1
7 20004 1 1 101 LEU CA C -5.736 1.361 3.644 1.00 . A A . 101 LEU CA 1 1
7 20005 1 1 101 LEU CB C -6.984 2.102 3.147 1.00 . A A . 101 LEU CB 1 1
7 20006 1 1 101 LEU CD1 C -7.244 4.513 3.800 1.00 . A A . 101 LEU CD1 1 1
7 20007 1 1 101 LEU CD2 C -9.126 2.907 4.142 1.00 . A A . 101 LEU CD2 1 1
7 20008 1 1 101 LEU CG C -7.619 3.075 4.138 1.00 . A A . 101 LEU CG 1 1
7 20009 1 1 101 LEU H H -6.277 0.700 5.587 1.00 . A A . 101 LEU H 1 1
7 20010 1 1 101 LEU HA H -5.309 0.814 2.815 1.00 . A A . 101 LEU HA 1 1
7 20011 1 1 101 LEU HB2 H -6.716 2.657 2.258 1.00 . A A . 101 LEU HB2 1 1
7 20012 1 1 101 LEU HB3 H -7.727 1.367 2.878 1.00 . A A . 101 LEU HB3 1 1
7 20013 1 1 101 LEU HD11 H -6.168 4.609 3.765 1.00 . A A . 101 LEU HD11 1 1
7 20014 1 1 101 LEU HD12 H -7.639 5.176 4.555 1.00 . A A . 101 LEU HD12 1 1
7 20015 1 1 101 LEU HD13 H -7.658 4.777 2.837 1.00 . A A . 101 LEU HD13 1 1
7 20016 1 1 101 LEU HD21 H -9.495 2.935 3.130 1.00 . A A . 101 LEU HD21 1 1
7 20017 1 1 101 LEU HD22 H -9.573 3.710 4.709 1.00 . A A . 101 LEU HD22 1 1
7 20018 1 1 101 LEU HD23 H -9.383 1.961 4.595 1.00 . A A . 101 LEU HD23 1 1
7 20019 1 1 101 LEU HG H -7.252 2.857 5.130 1.00 . A A . 101 LEU HG 1 1
7 20020 1 1 101 LEU N N -6.077 0.392 4.675 1.00 . A A . 101 LEU N 1 1
7 20021 1 1 101 LEU O O -4.714 2.751 5.311 1.00 . A A . 101 LEU O 1 1
7 20022 1 1 102 PHE C C -2.557 4.664 2.552 1.00 . A A . 102 PHE C 1 1
7 20023 1 1 102 PHE CA C -2.706 3.599 3.625 1.00 . A A . 102 PHE CA 1 1
7 20024 1 1 102 PHE CB C -1.407 2.814 3.785 1.00 . A A . 102 PHE CB 1 1
7 20025 1 1 102 PHE CD1 C -1.755 1.499 5.897 1.00 . A A . 102 PHE CD1 1 1
7 20026 1 1 102 PHE CD2 C -1.642 0.318 3.829 1.00 . A A . 102 PHE CD2 1 1
7 20027 1 1 102 PHE CE1 C -1.953 0.308 6.567 1.00 . A A . 102 PHE CE1 1 1
7 20028 1 1 102 PHE CE2 C -1.840 -0.872 4.497 1.00 . A A . 102 PHE CE2 1 1
7 20029 1 1 102 PHE CG C -1.597 1.517 4.520 1.00 . A A . 102 PHE CG 1 1
7 20030 1 1 102 PHE CZ C -1.996 -0.878 5.866 1.00 . A A . 102 PHE CZ 1 1
7 20031 1 1 102 PHE H H -3.805 2.324 2.368 1.00 . A A . 102 PHE H 1 1
7 20032 1 1 102 PHE HA H -2.957 4.071 4.565 1.00 . A A . 102 PHE HA 1 1
7 20033 1 1 102 PHE HB2 H -1.007 2.590 2.808 1.00 . A A . 102 PHE HB2 1 1
7 20034 1 1 102 PHE HB3 H -0.701 3.409 4.329 1.00 . A A . 102 PHE HB3 1 1
7 20035 1 1 102 PHE HD1 H -1.718 2.426 6.449 1.00 . A A . 102 PHE HD1 1 1
7 20036 1 1 102 PHE HD2 H -1.518 0.317 2.756 1.00 . A A . 102 PHE HD2 1 1
7 20037 1 1 102 PHE HE1 H -2.079 0.305 7.640 1.00 . A A . 102 PHE HE1 1 1
7 20038 1 1 102 PHE HE2 H -1.867 -1.801 3.948 1.00 . A A . 102 PHE HE2 1 1
7 20039 1 1 102 PHE HZ H -2.148 -1.810 6.389 1.00 . A A . 102 PHE HZ 1 1
7 20040 1 1 102 PHE N N -3.772 2.689 3.278 1.00 . A A . 102 PHE N 1 1
7 20041 1 1 102 PHE O O -2.666 4.373 1.364 1.00 . A A . 102 PHE O 1 1
7 20042 1 1 103 THR C C -0.684 7.179 1.704 1.00 . A A . 103 THR C 1 1
7 20043 1 1 103 THR CA C -2.156 6.988 2.038 1.00 . A A . 103 THR CA 1 1
7 20044 1 1 103 THR CB C -2.734 8.282 2.632 1.00 . A A . 103 THR CB 1 1
7 20045 1 1 103 THR CG2 C -4.183 8.479 2.203 1.00 . A A . 103 THR CG2 1 1
7 20046 1 1 103 THR H H -2.235 6.070 3.931 1.00 . A A . 103 THR H 1 1
7 20047 1 1 103 THR HA H -2.698 6.751 1.133 1.00 . A A . 103 THR HA 1 1
7 20048 1 1 103 THR HB H -2.152 9.115 2.276 1.00 . A A . 103 THR HB 1 1
7 20049 1 1 103 THR HG1 H -1.734 8.253 4.339 1.00 . A A . 103 THR HG1 1 1
7 20050 1 1 103 THR HG21 H -4.816 7.784 2.733 1.00 . A A . 103 THR HG21 1 1
7 20051 1 1 103 THR HG22 H -4.270 8.306 1.140 1.00 . A A . 103 THR HG22 1 1
7 20052 1 1 103 THR HG23 H -4.490 9.488 2.428 1.00 . A A . 103 THR HG23 1 1
7 20053 1 1 103 THR N N -2.314 5.890 2.970 1.00 . A A . 103 THR N 1 1
7 20054 1 1 103 THR O O 0.135 7.389 2.598 1.00 . A A . 103 THR O 1 1
7 20055 1 1 103 THR OG1 O -2.657 8.232 4.064 1.00 . A A . 103 THR OG1 1 1
7 20056 1 1 104 ALA C C 1.161 8.372 -1.046 1.00 . A A . 104 ALA C 1 1
7 20057 1 1 104 ALA CA C 1.009 7.240 -0.037 1.00 . A A . 104 ALA CA 1 1
7 20058 1 1 104 ALA CB C 1.452 5.924 -0.655 1.00 . A A . 104 ALA CB 1 1
7 20059 1 1 104 ALA H H -1.071 6.996 -0.253 1.00 . A A . 104 ALA H 1 1
7 20060 1 1 104 ALA HA H 1.635 7.439 0.819 1.00 . A A . 104 ALA HA 1 1
7 20061 1 1 104 ALA HB1 H 0.870 5.731 -1.546 1.00 . A A . 104 ALA HB1 1 1
7 20062 1 1 104 ALA HB2 H 1.303 5.121 0.056 1.00 . A A . 104 ALA HB2 1 1
7 20063 1 1 104 ALA HB3 H 2.495 5.984 -0.916 1.00 . A A . 104 ALA HB3 1 1
7 20064 1 1 104 ALA N N -0.363 7.115 0.421 1.00 . A A . 104 ALA N 1 1
7 20065 1 1 104 ALA O O 0.185 8.823 -1.650 1.00 . A A . 104 ALA O 1 1
7 20066 1 1 105 LEU C C 3.146 9.298 -3.492 1.00 . A A . 105 LEU C 1 1
7 20067 1 1 105 LEU CA C 2.691 9.883 -2.170 1.00 . A A . 105 LEU CA 1 1
7 20068 1 1 105 LEU CB C 3.786 10.789 -1.611 1.00 . A A . 105 LEU CB 1 1
7 20069 1 1 105 LEU CD1 C 4.625 12.293 0.199 1.00 . A A . 105 LEU CD1 1 1
7 20070 1 1 105 LEU CD2 C 2.177 12.119 -0.252 1.00 . A A . 105 LEU CD2 1 1
7 20071 1 1 105 LEU CG C 3.499 11.379 -0.234 1.00 . A A . 105 LEU CG 1 1
7 20072 1 1 105 LEU H H 3.137 8.427 -0.722 1.00 . A A . 105 LEU H 1 1
7 20073 1 1 105 LEU HA H 1.796 10.461 -2.332 1.00 . A A . 105 LEU HA 1 1
7 20074 1 1 105 LEU HB2 H 4.701 10.214 -1.551 1.00 . A A . 105 LEU HB2 1 1
7 20075 1 1 105 LEU HB3 H 3.940 11.604 -2.303 1.00 . A A . 105 LEU HB3 1 1
7 20076 1 1 105 LEU HD11 H 4.366 12.768 1.133 1.00 . A A . 105 LEU HD11 1 1
7 20077 1 1 105 LEU HD12 H 4.789 13.046 -0.554 1.00 . A A . 105 LEU HD12 1 1
7 20078 1 1 105 LEU HD13 H 5.525 11.714 0.328 1.00 . A A . 105 LEU HD13 1 1
7 20079 1 1 105 LEU HD21 H 2.019 12.601 0.701 1.00 . A A . 105 LEU HD21 1 1
7 20080 1 1 105 LEU HD22 H 1.382 11.411 -0.440 1.00 . A A . 105 LEU HD22 1 1
7 20081 1 1 105 LEU HD23 H 2.193 12.862 -1.035 1.00 . A A . 105 LEU HD23 1 1
7 20082 1 1 105 LEU HG H 3.425 10.580 0.490 1.00 . A A . 105 LEU HG 1 1
7 20083 1 1 105 LEU N N 2.393 8.823 -1.231 1.00 . A A . 105 LEU N 1 1
7 20084 1 1 105 LEU O O 3.649 8.176 -3.543 1.00 . A A . 105 LEU O 1 1
7 20085 1 1 106 ALA C C 4.881 9.325 -5.913 1.00 . A A . 106 ALA C 1 1
7 20086 1 1 106 ALA CA C 3.391 9.629 -5.884 1.00 . A A . 106 ALA CA 1 1
7 20087 1 1 106 ALA CB C 3.047 10.680 -6.927 1.00 . A A . 106 ALA CB 1 1
7 20088 1 1 106 ALA H H 2.573 10.954 -4.443 1.00 . A A . 106 ALA H 1 1
7 20089 1 1 106 ALA HA H 2.848 8.730 -6.117 1.00 . A A . 106 ALA HA 1 1
7 20090 1 1 106 ALA HB1 H 3.566 10.458 -7.848 1.00 . A A . 106 ALA HB1 1 1
7 20091 1 1 106 ALA HB2 H 3.349 11.652 -6.569 1.00 . A A . 106 ALA HB2 1 1
7 20092 1 1 106 ALA HB3 H 1.982 10.674 -7.105 1.00 . A A . 106 ALA HB3 1 1
7 20093 1 1 106 ALA N N 2.985 10.069 -4.556 1.00 . A A . 106 ALA N 1 1
7 20094 1 1 106 ALA O O 5.342 8.453 -6.651 1.00 . A A . 106 ALA O 1 1
7 20095 1 1 107 GLU C C 7.422 8.705 -4.104 1.00 . A A . 107 GLU C 1 1
7 20096 1 1 107 GLU CA C 7.068 9.865 -5.026 1.00 . A A . 107 GLU CA 1 1
7 20097 1 1 107 GLU CB C 7.767 11.149 -4.566 1.00 . A A . 107 GLU CB 1 1
7 20098 1 1 107 GLU CD C 6.269 12.953 -3.610 1.00 . A A . 107 GLU CD 1 1
7 20099 1 1 107 GLU CG C 7.168 11.767 -3.311 1.00 . A A . 107 GLU CG 1 1
7 20100 1 1 107 GLU H H 5.197 10.746 -4.551 1.00 . A A . 107 GLU H 1 1
7 20101 1 1 107 GLU HA H 7.417 9.618 -6.012 1.00 . A A . 107 GLU HA 1 1
7 20102 1 1 107 GLU HB2 H 8.806 10.931 -4.367 1.00 . A A . 107 GLU HB2 1 1
7 20103 1 1 107 GLU HB3 H 7.708 11.877 -5.360 1.00 . A A . 107 GLU HB3 1 1
7 20104 1 1 107 GLU HG2 H 6.590 11.017 -2.796 1.00 . A A . 107 GLU HG2 1 1
7 20105 1 1 107 GLU HG3 H 7.974 12.100 -2.675 1.00 . A A . 107 GLU HG3 1 1
7 20106 1 1 107 GLU N N 5.628 10.056 -5.106 1.00 . A A . 107 GLU N 1 1
7 20107 1 1 107 GLU O O 8.489 8.111 -4.230 1.00 . A A . 107 GLU O 1 1
7 20108 1 1 107 GLU OE1 O 5.098 12.741 -3.993 1.00 . A A . 107 GLU OE1 1 1
7 20109 1 1 107 GLU OE2 O 6.734 14.105 -3.460 1.00 . A A . 107 GLU OE2 1 1
7 20110 1 1 108 GLU C C 6.303 5.943 -2.836 1.00 . A A . 108 GLU C 1 1
7 20111 1 1 108 GLU CA C 6.755 7.282 -2.260 1.00 . A A . 108 GLU CA 1 1
7 20112 1 1 108 GLU CB C 6.059 7.593 -0.926 1.00 . A A . 108 GLU CB 1 1
7 20113 1 1 108 GLU CD C 4.466 6.894 0.898 1.00 . A A . 108 GLU CD 1 1
7 20114 1 1 108 GLU CG C 5.052 6.558 -0.462 1.00 . A A . 108 GLU CG 1 1
7 20115 1 1 108 GLU H H 5.653 8.841 -3.179 1.00 . A A . 108 GLU H 1 1
7 20116 1 1 108 GLU HA H 7.819 7.239 -2.092 1.00 . A A . 108 GLU HA 1 1
7 20117 1 1 108 GLU HB2 H 6.812 7.690 -0.158 1.00 . A A . 108 GLU HB2 1 1
7 20118 1 1 108 GLU HB3 H 5.545 8.536 -1.024 1.00 . A A . 108 GLU HB3 1 1
7 20119 1 1 108 GLU HG2 H 4.255 6.523 -1.186 1.00 . A A . 108 GLU HG2 1 1
7 20120 1 1 108 GLU HG3 H 5.537 5.593 -0.410 1.00 . A A . 108 GLU HG3 1 1
7 20121 1 1 108 GLU N N 6.511 8.363 -3.205 1.00 . A A . 108 GLU N 1 1
7 20122 1 1 108 GLU O O 6.634 4.886 -2.292 1.00 . A A . 108 GLU O 1 1
7 20123 1 1 108 GLU OE1 O 3.804 7.943 1.006 1.00 . A A . 108 GLU OE1 1 1
7 20124 1 1 108 GLU OE2 O 4.655 6.109 1.855 1.00 . A A . 108 GLU OE2 1 1
7 20125 1 1 109 LYS C C 6.007 3.619 -4.612 1.00 . A A . 109 LYS C 1 1
7 20126 1 1 109 LYS CA C 5.047 4.826 -4.647 1.00 . A A . 109 LYS CA 1 1
7 20127 1 1 109 LYS CB C 4.696 5.171 -6.099 1.00 . A A . 109 LYS CB 1 1
7 20128 1 1 109 LYS CD C 4.409 4.044 -8.327 1.00 . A A . 109 LYS CD 1 1
7 20129 1 1 109 LYS CE C 3.908 2.798 -9.033 1.00 . A A . 109 LYS CE 1 1
7 20130 1 1 109 LYS CG C 4.055 4.024 -6.847 1.00 . A A . 109 LYS CG 1 1
7 20131 1 1 109 LYS H H 5.342 6.897 -4.308 1.00 . A A . 109 LYS H 1 1
7 20132 1 1 109 LYS HA H 4.136 4.542 -4.141 1.00 . A A . 109 LYS HA 1 1
7 20133 1 1 109 LYS HB2 H 4.013 6.009 -6.111 1.00 . A A . 109 LYS HB2 1 1
7 20134 1 1 109 LYS HB3 H 5.601 5.448 -6.617 1.00 . A A . 109 LYS HB3 1 1
7 20135 1 1 109 LYS HD2 H 3.956 4.912 -8.783 1.00 . A A . 109 LYS HD2 1 1
7 20136 1 1 109 LYS HD3 H 5.483 4.100 -8.432 1.00 . A A . 109 LYS HD3 1 1
7 20137 1 1 109 LYS HE2 H 4.294 1.933 -8.518 1.00 . A A . 109 LYS HE2 1 1
7 20138 1 1 109 LYS HE3 H 2.828 2.787 -8.993 1.00 . A A . 109 LYS HE3 1 1
7 20139 1 1 109 LYS HG2 H 4.398 3.095 -6.415 1.00 . A A . 109 LYS HG2 1 1
7 20140 1 1 109 LYS HG3 H 2.985 4.098 -6.739 1.00 . A A . 109 LYS HG3 1 1
7 20141 1 1 109 LYS HZ1 H 3.991 1.882 -10.907 1.00 . A A . 109 LYS HZ1 1 1
7 20142 1 1 109 LYS HZ2 H 5.383 2.757 -10.516 1.00 . A A . 109 LYS HZ2 1 1
7 20143 1 1 109 LYS HZ3 H 3.971 3.571 -10.975 1.00 . A A . 109 LYS HZ3 1 1
7 20144 1 1 109 LYS N N 5.572 6.009 -3.954 1.00 . A A . 109 LYS N 1 1
7 20145 1 1 109 LYS NZ N 4.342 2.748 -10.457 1.00 . A A . 109 LYS NZ 1 1
7 20146 1 1 109 LYS O O 5.618 2.547 -4.145 1.00 . A A . 109 LYS O 1 1
7 20147 1 1 110 PRO C C 8.423 2.029 -3.721 1.00 . A A . 110 PRO C 1 1
7 20148 1 1 110 PRO CA C 8.233 2.651 -5.096 1.00 . A A . 110 PRO CA 1 1
7 20149 1 1 110 PRO CB C 9.538 3.304 -5.557 1.00 . A A . 110 PRO CB 1 1
7 20150 1 1 110 PRO CD C 7.851 4.980 -5.682 1.00 . A A . 110 PRO CD 1 1
7 20151 1 1 110 PRO CG C 9.319 4.769 -5.491 1.00 . A A . 110 PRO CG 1 1
7 20152 1 1 110 PRO HA H 7.952 1.878 -5.793 1.00 . A A . 110 PRO HA 1 1
7 20153 1 1 110 PRO HB2 H 10.347 3.006 -4.904 1.00 . A A . 110 PRO HB2 1 1
7 20154 1 1 110 PRO HB3 H 9.749 3.012 -6.565 1.00 . A A . 110 PRO HB3 1 1
7 20155 1 1 110 PRO HD2 H 7.522 5.860 -5.150 1.00 . A A . 110 PRO HD2 1 1
7 20156 1 1 110 PRO HD3 H 7.613 5.059 -6.734 1.00 . A A . 110 PRO HD3 1 1
7 20157 1 1 110 PRO HG2 H 9.635 5.144 -4.525 1.00 . A A . 110 PRO HG2 1 1
7 20158 1 1 110 PRO HG3 H 9.867 5.251 -6.281 1.00 . A A . 110 PRO HG3 1 1
7 20159 1 1 110 PRO N N 7.265 3.758 -5.098 1.00 . A A . 110 PRO N 1 1
7 20160 1 1 110 PRO O O 8.236 0.828 -3.547 1.00 . A A . 110 PRO O 1 1
7 20161 1 1 111 TYR C C 7.814 1.753 -0.776 1.00 . A A . 111 TYR C 1 1
7 20162 1 1 111 TYR CA C 9.031 2.416 -1.389 1.00 . A A . 111 TYR CA 1 1
7 20163 1 1 111 TYR CB C 9.449 3.593 -0.513 1.00 . A A . 111 TYR CB 1 1
7 20164 1 1 111 TYR CD1 C 11.882 4.105 -0.895 1.00 . A A . 111 TYR CD1 1 1
7 20165 1 1 111 TYR CD2 C 10.275 5.560 -1.851 1.00 . A A . 111 TYR CD2 1 1
7 20166 1 1 111 TYR CE1 C 12.899 4.878 -1.418 1.00 . A A . 111 TYR CE1 1 1
7 20167 1 1 111 TYR CE2 C 11.283 6.338 -2.378 1.00 . A A . 111 TYR CE2 1 1
7 20168 1 1 111 TYR CG C 10.557 4.432 -1.101 1.00 . A A . 111 TYR CG 1 1
7 20169 1 1 111 TYR CZ C 12.594 5.995 -2.156 1.00 . A A . 111 TYR CZ 1 1
7 20170 1 1 111 TYR H H 8.887 3.817 -2.967 1.00 . A A . 111 TYR H 1 1
7 20171 1 1 111 TYR HA H 9.833 1.699 -1.415 1.00 . A A . 111 TYR HA 1 1
7 20172 1 1 111 TYR HB2 H 8.596 4.236 -0.353 1.00 . A A . 111 TYR HB2 1 1
7 20173 1 1 111 TYR HB3 H 9.790 3.215 0.440 1.00 . A A . 111 TYR HB3 1 1
7 20174 1 1 111 TYR HD1 H 12.117 3.229 -0.315 1.00 . A A . 111 TYR HD1 1 1
7 20175 1 1 111 TYR HD2 H 9.247 5.820 -2.031 1.00 . A A . 111 TYR HD2 1 1
7 20176 1 1 111 TYR HE1 H 13.925 4.606 -1.245 1.00 . A A . 111 TYR HE1 1 1
7 20177 1 1 111 TYR HE2 H 11.043 7.218 -2.948 1.00 . A A . 111 TYR HE2 1 1
7 20178 1 1 111 TYR HH H 14.314 6.197 -2.987 1.00 . A A . 111 TYR HH 1 1
7 20179 1 1 111 TYR N N 8.785 2.863 -2.755 1.00 . A A . 111 TYR N 1 1
7 20180 1 1 111 TYR O O 7.916 0.665 -0.212 1.00 . A A . 111 TYR O 1 1
7 20181 1 1 111 TYR OH O 13.603 6.767 -2.684 1.00 . A A . 111 TYR OH 1 1
7 20182 1 1 112 ALA C C 5.118 0.499 -0.840 1.00 . A A . 112 ALA C 1 1
7 20183 1 1 112 ALA CA C 5.430 1.910 -0.323 1.00 . A A . 112 ALA CA 1 1
7 20184 1 1 112 ALA CB C 4.282 2.854 -0.648 1.00 . A A . 112 ALA CB 1 1
7 20185 1 1 112 ALA H H 6.671 3.295 -1.331 1.00 . A A . 112 ALA H 1 1
7 20186 1 1 112 ALA HA H 5.549 1.882 0.753 1.00 . A A . 112 ALA HA 1 1
7 20187 1 1 112 ALA HB1 H 4.384 3.214 -1.663 1.00 . A A . 112 ALA HB1 1 1
7 20188 1 1 112 ALA HB2 H 4.298 3.693 0.033 1.00 . A A . 112 ALA HB2 1 1
7 20189 1 1 112 ALA HB3 H 3.346 2.328 -0.546 1.00 . A A . 112 ALA HB3 1 1
7 20190 1 1 112 ALA N N 6.673 2.420 -0.881 1.00 . A A . 112 ALA N 1 1
7 20191 1 1 112 ALA O O 4.877 -0.431 -0.056 1.00 . A A . 112 ALA O 1 1
7 20192 1 1 113 ILE C C 5.920 -1.980 -2.411 1.00 . A A . 113 ILE C 1 1
7 20193 1 1 113 ILE CA C 4.851 -0.959 -2.779 1.00 . A A . 113 ILE CA 1 1
7 20194 1 1 113 ILE CB C 4.750 -0.850 -4.319 1.00 . A A . 113 ILE CB 1 1
7 20195 1 1 113 ILE CD1 C 2.263 -0.262 -4.251 1.00 . A A . 113 ILE CD1 1 1
7 20196 1 1 113 ILE CG1 C 3.645 0.136 -4.718 1.00 . A A . 113 ILE CG1 1 1
7 20197 1 1 113 ILE CG2 C 4.487 -2.216 -4.940 1.00 . A A . 113 ILE CG2 1 1
7 20198 1 1 113 ILE H H 5.341 1.103 -2.754 1.00 . A A . 113 ILE H 1 1
7 20199 1 1 113 ILE HA H 3.898 -1.303 -2.401 1.00 . A A . 113 ILE HA 1 1
7 20200 1 1 113 ILE HB H 5.696 -0.489 -4.694 1.00 . A A . 113 ILE HB 1 1
7 20201 1 1 113 ILE HD11 H 1.966 -1.176 -4.746 1.00 . A A . 113 ILE HD11 1 1
7 20202 1 1 113 ILE HD12 H 1.562 0.525 -4.490 1.00 . A A . 113 ILE HD12 1 1
7 20203 1 1 113 ILE HD13 H 2.276 -0.420 -3.185 1.00 . A A . 113 ILE HD13 1 1
7 20204 1 1 113 ILE HG12 H 3.865 1.102 -4.291 1.00 . A A . 113 ILE HG12 1 1
7 20205 1 1 113 ILE HG13 H 3.619 0.222 -5.795 1.00 . A A . 113 ILE HG13 1 1
7 20206 1 1 113 ILE HG21 H 4.557 -2.141 -6.014 1.00 . A A . 113 ILE HG21 1 1
7 20207 1 1 113 ILE HG22 H 3.498 -2.551 -4.666 1.00 . A A . 113 ILE HG22 1 1
7 20208 1 1 113 ILE HG23 H 5.220 -2.923 -4.578 1.00 . A A . 113 ILE HG23 1 1
7 20209 1 1 113 ILE N N 5.136 0.335 -2.167 1.00 . A A . 113 ILE N 1 1
7 20210 1 1 113 ILE O O 5.616 -3.147 -2.171 1.00 . A A . 113 ILE O 1 1
7 20211 1 1 114 PHE C C 8.048 -3.057 -0.656 1.00 . A A . 114 PHE C 1 1
7 20212 1 1 114 PHE CA C 8.287 -2.384 -2.002 1.00 . A A . 114 PHE CA 1 1
7 20213 1 1 114 PHE CB C 9.560 -1.533 -1.964 1.00 . A A . 114 PHE CB 1 1
7 20214 1 1 114 PHE CD1 C 11.424 -3.176 -2.239 1.00 . A A . 114 PHE CD1 1 1
7 20215 1 1 114 PHE CD2 C 11.278 -1.961 -0.195 1.00 . A A . 114 PHE CD2 1 1
7 20216 1 1 114 PHE CE1 C 12.556 -3.825 -1.777 1.00 . A A . 114 PHE CE1 1 1
7 20217 1 1 114 PHE CE2 C 12.408 -2.601 0.278 1.00 . A A . 114 PHE CE2 1 1
7 20218 1 1 114 PHE CG C 10.778 -2.242 -1.456 1.00 . A A . 114 PHE CG 1 1
7 20219 1 1 114 PHE CZ C 13.051 -3.536 -0.515 1.00 . A A . 114 PHE CZ 1 1
7 20220 1 1 114 PHE H H 7.335 -0.574 -2.523 1.00 . A A . 114 PHE H 1 1
7 20221 1 1 114 PHE HA H 8.384 -3.138 -2.767 1.00 . A A . 114 PHE HA 1 1
7 20222 1 1 114 PHE HB2 H 9.779 -1.187 -2.961 1.00 . A A . 114 PHE HB2 1 1
7 20223 1 1 114 PHE HB3 H 9.385 -0.680 -1.328 1.00 . A A . 114 PHE HB3 1 1
7 20224 1 1 114 PHE HD1 H 11.032 -3.397 -3.222 1.00 . A A . 114 PHE HD1 1 1
7 20225 1 1 114 PHE HD2 H 10.773 -1.230 0.420 1.00 . A A . 114 PHE HD2 1 1
7 20226 1 1 114 PHE HE1 H 13.056 -4.554 -2.401 1.00 . A A . 114 PHE HE1 1 1
7 20227 1 1 114 PHE HE2 H 12.787 -2.369 1.265 1.00 . A A . 114 PHE HE2 1 1
7 20228 1 1 114 PHE HZ H 13.936 -4.039 -0.147 1.00 . A A . 114 PHE HZ 1 1
7 20229 1 1 114 PHE N N 7.164 -1.526 -2.347 1.00 . A A . 114 PHE N 1 1
7 20230 1 1 114 PHE O O 8.269 -4.258 -0.492 1.00 . A A . 114 PHE O 1 1
7 20231 1 1 115 HIS C C 6.148 -3.780 1.626 1.00 . A A . 115 HIS C 1 1
7 20232 1 1 115 HIS CA C 7.288 -2.752 1.627 1.00 . A A . 115 HIS CA 1 1
7 20233 1 1 115 HIS CB C 6.963 -1.552 2.530 1.00 . A A . 115 HIS CB 1 1
7 20234 1 1 115 HIS CD2 C 6.148 -2.758 4.611 1.00 . A A . 115 HIS CD2 1 1
7 20235 1 1 115 HIS CE1 C 7.586 -1.942 6.029 1.00 . A A . 115 HIS CE1 1 1
7 20236 1 1 115 HIS CG C 6.950 -1.898 3.976 1.00 . A A . 115 HIS CG 1 1
7 20237 1 1 115 HIS H H 7.422 -1.316 0.085 1.00 . A A . 115 HIS H 1 1
7 20238 1 1 115 HIS HA H 8.173 -3.234 2.005 1.00 . A A . 115 HIS HA 1 1
7 20239 1 1 115 HIS HB2 H 7.711 -0.790 2.379 1.00 . A A . 115 HIS HB2 1 1
7 20240 1 1 115 HIS HB3 H 5.991 -1.154 2.269 1.00 . A A . 115 HIS HB3 1 1
7 20241 1 1 115 HIS HD2 H 5.279 -3.238 4.193 1.00 . A A . 115 HIS HD2 1 1
7 20242 1 1 115 HIS HE1 H 8.114 -1.733 6.948 1.00 . A A . 115 HIS HE1 1 1
7 20243 1 1 115 HIS HE2 H 6.056 -3.190 6.665 1.00 . A A . 115 HIS HE2 1 1
7 20244 1 1 115 HIS N N 7.573 -2.268 0.292 1.00 . A A . 115 HIS N 1 1
7 20245 1 1 115 HIS ND1 N 7.856 -1.375 4.867 1.00 . A A . 115 HIS ND1 1 1
7 20246 1 1 115 HIS NE2 N 6.557 -2.796 5.921 1.00 . A A . 115 HIS NE2 1 1
7 20247 1 1 115 HIS O O 6.301 -4.900 2.116 1.00 . A A . 115 HIS O 1 1
7 20248 1 1 116 PHE C C 3.963 -5.379 -0.035 1.00 . A A . 116 PHE C 1 1
7 20249 1 1 116 PHE CA C 3.849 -4.277 1.022 1.00 . A A . 116 PHE CA 1 1
7 20250 1 1 116 PHE CB C 2.567 -3.490 0.794 1.00 . A A . 116 PHE CB 1 1
7 20251 1 1 116 PHE CD1 C 2.795 -1.492 2.286 1.00 . A A . 116 PHE CD1 1 1
7 20252 1 1 116 PHE CD2 C 1.198 -3.161 2.847 1.00 . A A . 116 PHE CD2 1 1
7 20253 1 1 116 PHE CE1 C 2.447 -0.768 3.408 1.00 . A A . 116 PHE CE1 1 1
7 20254 1 1 116 PHE CE2 C 0.843 -2.452 3.976 1.00 . A A . 116 PHE CE2 1 1
7 20255 1 1 116 PHE CG C 2.174 -2.690 1.995 1.00 . A A . 116 PHE CG 1 1
7 20256 1 1 116 PHE CZ C 1.469 -1.247 4.258 1.00 . A A . 116 PHE CZ 1 1
7 20257 1 1 116 PHE H H 4.957 -2.482 0.710 1.00 . A A . 116 PHE H 1 1
7 20258 1 1 116 PHE HA H 3.778 -4.751 1.986 1.00 . A A . 116 PHE HA 1 1
7 20259 1 1 116 PHE HB2 H 2.681 -2.828 -0.050 1.00 . A A . 116 PHE HB2 1 1
7 20260 1 1 116 PHE HB3 H 1.770 -4.183 0.590 1.00 . A A . 116 PHE HB3 1 1
7 20261 1 1 116 PHE HD1 H 3.559 -1.118 1.623 1.00 . A A . 116 PHE HD1 1 1
7 20262 1 1 116 PHE HD2 H 0.711 -4.099 2.618 1.00 . A A . 116 PHE HD2 1 1
7 20263 1 1 116 PHE HE1 H 2.939 0.168 3.620 1.00 . A A . 116 PHE HE1 1 1
7 20264 1 1 116 PHE HE2 H 0.075 -2.833 4.637 1.00 . A A . 116 PHE HE2 1 1
7 20265 1 1 116 PHE HZ H 1.195 -0.684 5.141 1.00 . A A . 116 PHE HZ 1 1
7 20266 1 1 116 PHE N N 5.017 -3.391 1.074 1.00 . A A . 116 PHE N 1 1
7 20267 1 1 116 PHE O O 3.027 -6.161 -0.198 1.00 . A A . 116 PHE O 1 1
7 20268 1 1 117 THR C C 5.001 -7.858 -1.311 1.00 . A A . 117 THR C 1 1
7 20269 1 1 117 THR CA C 5.228 -6.421 -1.820 1.00 . A A . 117 THR CA 1 1
7 20270 1 1 117 THR CB C 6.650 -6.314 -2.436 1.00 . A A . 117 THR CB 1 1
7 20271 1 1 117 THR CG2 C 7.079 -7.595 -3.150 1.00 . A A . 117 THR CG2 1 1
7 20272 1 1 117 THR H H 5.761 -4.735 -0.639 1.00 . A A . 117 THR H 1 1
7 20273 1 1 117 THR HA H 4.514 -6.209 -2.603 1.00 . A A . 117 THR HA 1 1
7 20274 1 1 117 THR HB H 7.352 -6.123 -1.633 1.00 . A A . 117 THR HB 1 1
7 20275 1 1 117 THR HG1 H 6.454 -4.402 -2.908 1.00 . A A . 117 THR HG1 1 1
7 20276 1 1 117 THR HG21 H 7.190 -8.389 -2.423 1.00 . A A . 117 THR HG21 1 1
7 20277 1 1 117 THR HG22 H 8.023 -7.431 -3.648 1.00 . A A . 117 THR HG22 1 1
7 20278 1 1 117 THR HG23 H 6.331 -7.879 -3.874 1.00 . A A . 117 THR HG23 1 1
7 20279 1 1 117 THR N N 5.061 -5.415 -0.776 1.00 . A A . 117 THR N 1 1
7 20280 1 1 117 THR O O 4.016 -8.504 -1.685 1.00 . A A . 117 THR O 1 1
7 20281 1 1 117 THR OG1 O 6.702 -5.220 -3.363 1.00 . A A . 117 THR OG1 1 1
7 20282 1 1 118 GLY C C 5.997 -9.884 1.476 1.00 . A A . 118 GLY C 1 1
7 20283 1 1 118 GLY CA C 5.762 -9.731 0.000 1.00 . A A . 118 GLY CA 1 1
7 20284 1 1 118 GLY H H 6.700 -7.842 -0.250 1.00 . A A . 118 GLY H 1 1
7 20285 1 1 118 GLY HA2 H 4.752 -10.046 -0.187 1.00 . A A . 118 GLY HA2 1 1
7 20286 1 1 118 GLY HA3 H 6.427 -10.387 -0.525 1.00 . A A . 118 GLY HA3 1 1
7 20287 1 1 118 GLY N N 5.922 -8.380 -0.508 1.00 . A A . 118 GLY N 1 1
7 20288 1 1 118 GLY O O 5.113 -9.628 2.287 1.00 . A A . 118 GLY O 1 1
7 20289 1 1 119 PRO C C 8.361 -9.473 3.836 1.00 . A A . 119 PRO C 1 1
7 20290 1 1 119 PRO CA C 7.621 -10.643 3.185 1.00 . A A . 119 PRO CA 1 1
7 20291 1 1 119 PRO CB C 8.570 -11.832 2.999 1.00 . A A . 119 PRO CB 1 1
7 20292 1 1 119 PRO CD C 8.254 -10.766 0.857 1.00 . A A . 119 PRO CD 1 1
7 20293 1 1 119 PRO CG C 9.187 -11.637 1.653 1.00 . A A . 119 PRO CG 1 1
7 20294 1 1 119 PRO HA H 6.789 -10.938 3.804 1.00 . A A . 119 PRO HA 1 1
7 20295 1 1 119 PRO HB2 H 9.326 -11.825 3.772 1.00 . A A . 119 PRO HB2 1 1
7 20296 1 1 119 PRO HB3 H 8.018 -12.761 3.021 1.00 . A A . 119 PRO HB3 1 1
7 20297 1 1 119 PRO HD2 H 8.771 -9.894 0.488 1.00 . A A . 119 PRO HD2 1 1
7 20298 1 1 119 PRO HD3 H 7.840 -11.331 0.036 1.00 . A A . 119 PRO HD3 1 1
7 20299 1 1 119 PRO HG2 H 10.146 -11.152 1.765 1.00 . A A . 119 PRO HG2 1 1
7 20300 1 1 119 PRO HG3 H 9.308 -12.591 1.160 1.00 . A A . 119 PRO HG3 1 1
7 20301 1 1 119 PRO N N 7.199 -10.383 1.817 1.00 . A A . 119 PRO N 1 1
7 20302 1 1 119 PRO O O 9.405 -9.032 3.354 1.00 . A A . 119 PRO O 1 1
7 20303 1 1 120 VAL C C 9.832 -8.194 6.110 1.00 . A A . 120 VAL C 1 1
7 20304 1 1 120 VAL CA C 8.384 -7.889 5.701 1.00 . A A . 120 VAL CA 1 1
7 20305 1 1 120 VAL CB C 7.531 -7.547 6.951 1.00 . A A . 120 VAL CB 1 1
7 20306 1 1 120 VAL CG1 C 7.452 -8.719 7.920 1.00 . A A . 120 VAL CG1 1 1
7 20307 1 1 120 VAL CG2 C 8.064 -6.308 7.648 1.00 . A A . 120 VAL CG2 1 1
7 20308 1 1 120 VAL H H 6.939 -9.351 5.215 1.00 . A A . 120 VAL H 1 1
7 20309 1 1 120 VAL HA H 8.390 -7.023 5.056 1.00 . A A . 120 VAL HA 1 1
7 20310 1 1 120 VAL HB H 6.529 -7.332 6.618 1.00 . A A . 120 VAL HB 1 1
7 20311 1 1 120 VAL HG11 H 6.998 -8.393 8.841 1.00 . A A . 120 VAL HG11 1 1
7 20312 1 1 120 VAL HG12 H 8.446 -9.092 8.118 1.00 . A A . 120 VAL HG12 1 1
7 20313 1 1 120 VAL HG13 H 6.851 -9.505 7.487 1.00 . A A . 120 VAL HG13 1 1
7 20314 1 1 120 VAL HG21 H 9.143 -6.319 7.631 1.00 . A A . 120 VAL HG21 1 1
7 20315 1 1 120 VAL HG22 H 7.718 -6.299 8.672 1.00 . A A . 120 VAL HG22 1 1
7 20316 1 1 120 VAL HG23 H 7.707 -5.426 7.138 1.00 . A A . 120 VAL HG23 1 1
7 20317 1 1 120 VAL N N 7.803 -8.990 4.935 1.00 . A A . 120 VAL N 1 1
7 20318 1 1 120 VAL O O 10.678 -7.301 6.163 1.00 . A A . 120 VAL O 1 1
7 20319 1 1 121 SER C C 12.501 -9.458 5.839 1.00 . A A . 121 SER C 1 1
7 20320 1 1 121 SER CA C 11.421 -9.904 6.828 1.00 . A A . 121 SER CA 1 1
7 20321 1 1 121 SER CB C 11.405 -11.424 6.942 1.00 . A A . 121 SER CB 1 1
7 20322 1 1 121 SER H H 9.372 -10.114 6.376 1.00 . A A . 121 SER H 1 1
7 20323 1 1 121 SER HA H 11.632 -9.480 7.795 1.00 . A A . 121 SER HA 1 1
7 20324 1 1 121 SER HB2 H 11.685 -11.856 5.994 1.00 . A A . 121 SER HB2 1 1
7 20325 1 1 121 SER HB3 H 12.100 -11.737 7.706 1.00 . A A . 121 SER HB3 1 1
7 20326 1 1 121 SER HG H 10.018 -11.921 8.248 1.00 . A A . 121 SER HG 1 1
7 20327 1 1 121 SER N N 10.096 -9.457 6.417 1.00 . A A . 121 SER N 1 1
7 20328 1 1 121 SER O O 13.577 -8.995 6.234 1.00 . A A . 121 SER O 1 1
7 20329 1 1 121 SER OG O 10.106 -11.887 7.284 1.00 . A A . 121 SER OG 1 1
7 20330 1 1 122 TYR C C 13.482 -7.747 3.599 1.00 . A A . 122 TYR C 1 1
7 20331 1 1 122 TYR CA C 13.119 -9.222 3.493 1.00 . A A . 122 TYR CA 1 1
7 20332 1 1 122 TYR CB C 12.480 -9.512 2.139 1.00 . A A . 122 TYR CB 1 1
7 20333 1 1 122 TYR CD1 C 14.644 -10.065 0.973 1.00 . A A . 122 TYR CD1 1 1
7 20334 1 1 122 TYR CD2 C 13.099 -8.640 -0.141 1.00 . A A . 122 TYR CD2 1 1
7 20335 1 1 122 TYR CE1 C 15.511 -9.971 -0.095 1.00 . A A . 122 TYR CE1 1 1
7 20336 1 1 122 TYR CE2 C 13.960 -8.540 -1.218 1.00 . A A . 122 TYR CE2 1 1
7 20337 1 1 122 TYR CG C 13.428 -9.401 0.969 1.00 . A A . 122 TYR CG 1 1
7 20338 1 1 122 TYR CZ C 15.166 -9.207 -1.187 1.00 . A A . 122 TYR CZ 1 1
7 20339 1 1 122 TYR H H 11.334 -9.989 4.309 1.00 . A A . 122 TYR H 1 1
7 20340 1 1 122 TYR HA H 14.008 -9.810 3.592 1.00 . A A . 122 TYR HA 1 1
7 20341 1 1 122 TYR HB2 H 12.081 -10.511 2.147 1.00 . A A . 122 TYR HB2 1 1
7 20342 1 1 122 TYR HB3 H 11.678 -8.814 1.980 1.00 . A A . 122 TYR HB3 1 1
7 20343 1 1 122 TYR HD1 H 14.907 -10.666 1.829 1.00 . A A . 122 TYR HD1 1 1
7 20344 1 1 122 TYR HD2 H 12.155 -8.118 -0.155 1.00 . A A . 122 TYR HD2 1 1
7 20345 1 1 122 TYR HE1 H 16.454 -10.494 -0.073 1.00 . A A . 122 TYR HE1 1 1
7 20346 1 1 122 TYR HE2 H 13.684 -7.947 -2.077 1.00 . A A . 122 TYR HE2 1 1
7 20347 1 1 122 TYR HH H 15.936 -8.253 -2.672 1.00 . A A . 122 TYR HH 1 1
7 20348 1 1 122 TYR N N 12.200 -9.604 4.554 1.00 . A A . 122 TYR N 1 1
7 20349 1 1 122 TYR O O 14.639 -7.362 3.424 1.00 . A A . 122 TYR O 1 1
7 20350 1 1 122 TYR OH O 16.034 -9.112 -2.250 1.00 . A A . 122 TYR OH 1 1
7 20351 1 1 123 LEU C C 13.630 -5.184 5.176 1.00 . A A . 123 LEU C 1 1
7 20352 1 1 123 LEU CA C 12.660 -5.500 4.051 1.00 . A A . 123 LEU CA 1 1
7 20353 1 1 123 LEU CB C 11.313 -4.833 4.335 1.00 . A A . 123 LEU CB 1 1
7 20354 1 1 123 LEU CD1 C 8.835 -4.828 4.069 1.00 . A A . 123 LEU CD1 1 1
7 20355 1 1 123 LEU CD2 C 10.299 -4.954 2.048 1.00 . A A . 123 LEU CD2 1 1
7 20356 1 1 123 LEU CG C 10.143 -5.352 3.507 1.00 . A A . 123 LEU CG 1 1
7 20357 1 1 123 LEU H H 11.594 -7.324 4.064 1.00 . A A . 123 LEU H 1 1
7 20358 1 1 123 LEU HA H 13.055 -5.121 3.124 1.00 . A A . 123 LEU HA 1 1
7 20359 1 1 123 LEU HB2 H 11.075 -4.982 5.378 1.00 . A A . 123 LEU HB2 1 1
7 20360 1 1 123 LEU HB3 H 11.410 -3.772 4.153 1.00 . A A . 123 LEU HB3 1 1
7 20361 1 1 123 LEU HD11 H 8.746 -5.112 5.106 1.00 . A A . 123 LEU HD11 1 1
7 20362 1 1 123 LEU HD12 H 8.010 -5.244 3.508 1.00 . A A . 123 LEU HD12 1 1
7 20363 1 1 123 LEU HD13 H 8.817 -3.751 3.990 1.00 . A A . 123 LEU HD13 1 1
7 20364 1 1 123 LEU HD21 H 9.419 -5.259 1.498 1.00 . A A . 123 LEU HD21 1 1
7 20365 1 1 123 LEU HD22 H 11.167 -5.440 1.632 1.00 . A A . 123 LEU HD22 1 1
7 20366 1 1 123 LEU HD23 H 10.417 -3.883 1.978 1.00 . A A . 123 LEU HD23 1 1
7 20367 1 1 123 LEU HG H 10.123 -6.430 3.562 1.00 . A A . 123 LEU HG 1 1
7 20368 1 1 123 LEU N N 12.483 -6.939 3.915 1.00 . A A . 123 LEU N 1 1
7 20369 1 1 123 LEU O O 14.592 -4.441 4.991 1.00 . A A . 123 LEU O 1 1
7 20370 1 1 124 ILE C C 15.657 -5.860 7.244 1.00 . A A . 124 ILE C 1 1
7 20371 1 1 124 ILE CA C 14.185 -5.555 7.529 1.00 . A A . 124 ILE CA 1 1
7 20372 1 1 124 ILE CB C 13.696 -6.433 8.699 1.00 . A A . 124 ILE CB 1 1
7 20373 1 1 124 ILE CD1 C 11.545 -7.204 9.819 1.00 . A A . 124 ILE CD1 1 1
7 20374 1 1 124 ILE CG1 C 12.229 -6.137 8.998 1.00 . A A . 124 ILE CG1 1 1
7 20375 1 1 124 ILE CG2 C 14.539 -6.194 9.936 1.00 . A A . 124 ILE CG2 1 1
7 20376 1 1 124 ILE H H 12.530 -6.287 6.417 1.00 . A A . 124 ILE H 1 1
7 20377 1 1 124 ILE HA H 14.097 -4.520 7.823 1.00 . A A . 124 ILE HA 1 1
7 20378 1 1 124 ILE HB H 13.796 -7.468 8.415 1.00 . A A . 124 ILE HB 1 1
7 20379 1 1 124 ILE HD11 H 10.488 -6.992 9.869 1.00 . A A . 124 ILE HD11 1 1
7 20380 1 1 124 ILE HD12 H 11.959 -7.213 10.817 1.00 . A A . 124 ILE HD12 1 1
7 20381 1 1 124 ILE HD13 H 11.697 -8.164 9.355 1.00 . A A . 124 ILE HD13 1 1
7 20382 1 1 124 ILE HG12 H 12.161 -5.209 9.541 1.00 . A A . 124 ILE HG12 1 1
7 20383 1 1 124 ILE HG13 H 11.699 -6.044 8.070 1.00 . A A . 124 ILE HG13 1 1
7 20384 1 1 124 ILE HG21 H 14.131 -6.755 10.763 1.00 . A A . 124 ILE HG21 1 1
7 20385 1 1 124 ILE HG22 H 14.531 -5.141 10.176 1.00 . A A . 124 ILE HG22 1 1
7 20386 1 1 124 ILE HG23 H 15.554 -6.515 9.748 1.00 . A A . 124 ILE HG23 1 1
7 20387 1 1 124 ILE N N 13.351 -5.749 6.344 1.00 . A A . 124 ILE N 1 1
7 20388 1 1 124 ILE O O 16.549 -5.106 7.647 1.00 . A A . 124 ILE O 1 1
7 20389 1 1 125 ARG C C 17.920 -6.315 5.277 1.00 . A A . 125 ARG C 1 1
7 20390 1 1 125 ARG CA C 17.269 -7.345 6.195 1.00 . A A . 125 ARG CA 1 1
7 20391 1 1 125 ARG CB C 17.285 -8.726 5.534 1.00 . A A . 125 ARG CB 1 1
7 20392 1 1 125 ARG CD C 18.036 -10.049 7.538 1.00 . A A . 125 ARG CD 1 1
7 20393 1 1 125 ARG CG C 16.947 -9.857 6.492 1.00 . A A . 125 ARG CG 1 1
7 20394 1 1 125 ARG CZ C 17.973 -11.998 9.056 1.00 . A A . 125 ARG CZ 1 1
7 20395 1 1 125 ARG H H 15.149 -7.504 6.223 1.00 . A A . 125 ARG H 1 1
7 20396 1 1 125 ARG HA H 17.829 -7.391 7.115 1.00 . A A . 125 ARG HA 1 1
7 20397 1 1 125 ARG HB2 H 16.564 -8.737 4.731 1.00 . A A . 125 ARG HB2 1 1
7 20398 1 1 125 ARG HB3 H 18.268 -8.908 5.129 1.00 . A A . 125 ARG HB3 1 1
7 20399 1 1 125 ARG HD2 H 18.857 -10.591 7.094 1.00 . A A . 125 ARG HD2 1 1
7 20400 1 1 125 ARG HD3 H 18.383 -9.078 7.860 1.00 . A A . 125 ARG HD3 1 1
7 20401 1 1 125 ARG HE H 16.863 -10.349 9.257 1.00 . A A . 125 ARG HE 1 1
7 20402 1 1 125 ARG HG2 H 16.019 -9.622 6.992 1.00 . A A . 125 ARG HG2 1 1
7 20403 1 1 125 ARG HG3 H 16.833 -10.772 5.927 1.00 . A A . 125 ARG HG3 1 1
7 20404 1 1 125 ARG HH11 H 19.298 -12.183 7.535 1.00 . A A . 125 ARG HH11 1 1
7 20405 1 1 125 ARG HH12 H 19.207 -13.538 8.610 1.00 . A A . 125 ARG HH12 1 1
7 20406 1 1 125 ARG HH21 H 16.761 -12.125 10.674 1.00 . A A . 125 ARG HH21 1 1
7 20407 1 1 125 ARG HH22 H 17.779 -13.502 10.395 1.00 . A A . 125 ARG HH22 1 1
7 20408 1 1 125 ARG N N 15.904 -6.951 6.531 1.00 . A A . 125 ARG N 1 1
7 20409 1 1 125 ARG NE N 17.551 -10.787 8.704 1.00 . A A . 125 ARG NE 1 1
7 20410 1 1 125 ARG NH1 N 18.902 -12.620 8.343 1.00 . A A . 125 ARG NH1 1 1
7 20411 1 1 125 ARG NH2 N 17.465 -12.590 10.127 1.00 . A A . 125 ARG NH2 1 1
7 20412 1 1 125 ARG O O 19.060 -5.904 5.499 1.00 . A A . 125 ARG O 1 1
7 20413 1 1 126 ILE C C 17.903 -3.548 3.998 1.00 . A A . 126 ILE C 1 1
7 20414 1 1 126 ILE CA C 17.676 -4.893 3.311 1.00 . A A . 126 ILE CA 1 1
7 20415 1 1 126 ILE CB C 16.708 -4.762 2.101 1.00 . A A . 126 ILE CB 1 1
7 20416 1 1 126 ILE CD1 C 17.187 -7.109 1.212 1.00 . A A . 126 ILE CD1 1 1
7 20417 1 1 126 ILE CG1 C 17.202 -5.623 0.933 1.00 . A A . 126 ILE CG1 1 1
7 20418 1 1 126 ILE CG2 C 16.537 -3.317 1.656 1.00 . A A . 126 ILE CG2 1 1
7 20419 1 1 126 ILE H H 16.274 -6.245 4.149 1.00 . A A . 126 ILE H 1 1
7 20420 1 1 126 ILE HA H 18.626 -5.241 2.943 1.00 . A A . 126 ILE HA 1 1
7 20421 1 1 126 ILE HB H 15.740 -5.124 2.415 1.00 . A A . 126 ILE HB 1 1
7 20422 1 1 126 ILE HD11 H 17.803 -7.319 2.073 1.00 . A A . 126 ILE HD11 1 1
7 20423 1 1 126 ILE HD12 H 17.575 -7.636 0.355 1.00 . A A . 126 ILE HD12 1 1
7 20424 1 1 126 ILE HD13 H 16.174 -7.430 1.404 1.00 . A A . 126 ILE HD13 1 1
7 20425 1 1 126 ILE HG12 H 16.575 -5.444 0.074 1.00 . A A . 126 ILE HG12 1 1
7 20426 1 1 126 ILE HG13 H 18.216 -5.340 0.696 1.00 . A A . 126 ILE HG13 1 1
7 20427 1 1 126 ILE HG21 H 15.928 -2.789 2.373 1.00 . A A . 126 ILE HG21 1 1
7 20428 1 1 126 ILE HG22 H 16.058 -3.293 0.689 1.00 . A A . 126 ILE HG22 1 1
7 20429 1 1 126 ILE HG23 H 17.507 -2.846 1.587 1.00 . A A . 126 ILE HG23 1 1
7 20430 1 1 126 ILE N N 17.181 -5.883 4.264 1.00 . A A . 126 ILE N 1 1
7 20431 1 1 126 ILE O O 18.876 -2.848 3.710 1.00 . A A . 126 ILE O 1 1
7 20432 1 1 127 ARG C C 18.416 -1.931 6.483 1.00 . A A . 127 ARG C 1 1
7 20433 1 1 127 ARG CA C 17.122 -1.973 5.678 1.00 . A A . 127 ARG CA 1 1
7 20434 1 1 127 ARG CB C 15.920 -1.812 6.609 1.00 . A A . 127 ARG CB 1 1
7 20435 1 1 127 ARG CD C 15.321 0.632 6.670 1.00 . A A . 127 ARG CD 1 1
7 20436 1 1 127 ARG CG C 14.930 -0.743 6.155 1.00 . A A . 127 ARG CG 1 1
7 20437 1 1 127 ARG CZ C 13.280 1.883 7.305 1.00 . A A . 127 ARG CZ 1 1
7 20438 1 1 127 ARG H H 16.277 -3.826 5.118 1.00 . A A . 127 ARG H 1 1
7 20439 1 1 127 ARG HA H 17.127 -1.167 4.966 1.00 . A A . 127 ARG HA 1 1
7 20440 1 1 127 ARG HB2 H 15.401 -2.757 6.669 1.00 . A A . 127 ARG HB2 1 1
7 20441 1 1 127 ARG HB3 H 16.280 -1.547 7.594 1.00 . A A . 127 ARG HB3 1 1
7 20442 1 1 127 ARG HD2 H 15.518 0.563 7.727 1.00 . A A . 127 ARG HD2 1 1
7 20443 1 1 127 ARG HD3 H 16.217 0.949 6.157 1.00 . A A . 127 ARG HD3 1 1
7 20444 1 1 127 ARG HE H 14.310 2.145 5.611 1.00 . A A . 127 ARG HE 1 1
7 20445 1 1 127 ARG HG2 H 14.909 -0.715 5.077 1.00 . A A . 127 ARG HG2 1 1
7 20446 1 1 127 ARG HG3 H 13.946 -0.990 6.529 1.00 . A A . 127 ARG HG3 1 1
7 20447 1 1 127 ARG HH11 H 13.848 0.472 8.649 1.00 . A A . 127 ARG HH11 1 1
7 20448 1 1 127 ARG HH12 H 12.434 1.379 9.076 1.00 . A A . 127 ARG HH12 1 1
7 20449 1 1 127 ARG HH21 H 12.457 3.349 6.178 1.00 . A A . 127 ARG HH21 1 1
7 20450 1 1 127 ARG HH22 H 11.642 3.021 7.674 1.00 . A A . 127 ARG HH22 1 1
7 20451 1 1 127 ARG N N 17.024 -3.217 4.933 1.00 . A A . 127 ARG N 1 1
7 20452 1 1 127 ARG NE N 14.269 1.629 6.445 1.00 . A A . 127 ARG NE 1 1
7 20453 1 1 127 ARG NH1 N 13.180 1.191 8.434 1.00 . A A . 127 ARG NH1 1 1
7 20454 1 1 127 ARG NH2 N 12.389 2.826 7.029 1.00 . A A . 127 ARG NH2 1 1
7 20455 1 1 127 ARG O O 19.097 -0.906 6.524 1.00 . A A . 127 ARG O 1 1
7 20456 1 1 128 ALA C C 21.192 -3.083 6.999 1.00 . A A . 128 ALA C 1 1
7 20457 1 1 128 ALA CA C 19.969 -3.160 7.902 1.00 . A A . 128 ALA CA 1 1
7 20458 1 1 128 ALA CB C 19.974 -4.454 8.702 1.00 . A A . 128 ALA CB 1 1
7 20459 1 1 128 ALA H H 18.155 -3.836 7.043 1.00 . A A . 128 ALA H 1 1
7 20460 1 1 128 ALA HA H 19.992 -2.332 8.595 1.00 . A A . 128 ALA HA 1 1
7 20461 1 1 128 ALA HB1 H 20.867 -4.499 9.308 1.00 . A A . 128 ALA HB1 1 1
7 20462 1 1 128 ALA HB2 H 19.957 -5.295 8.026 1.00 . A A . 128 ALA HB2 1 1
7 20463 1 1 128 ALA HB3 H 19.104 -4.486 9.339 1.00 . A A . 128 ALA HB3 1 1
7 20464 1 1 128 ALA N N 18.749 -3.056 7.111 1.00 . A A . 128 ALA N 1 1
7 20465 1 1 128 ALA O O 22.204 -2.472 7.349 1.00 . A A . 128 ALA O 1 1
7 20466 1 1 129 ALA C C 22.472 -2.269 4.406 1.00 . A A . 129 ALA C 1 1
7 20467 1 1 129 ALA CA C 22.160 -3.692 4.850 1.00 . A A . 129 ALA CA 1 1
7 20468 1 1 129 ALA CB C 21.798 -4.565 3.654 1.00 . A A . 129 ALA CB 1 1
7 20469 1 1 129 ALA H H 20.236 -4.144 5.608 1.00 . A A . 129 ALA H 1 1
7 20470 1 1 129 ALA HA H 23.034 -4.112 5.326 1.00 . A A . 129 ALA HA 1 1
7 20471 1 1 129 ALA HB1 H 22.613 -4.560 2.945 1.00 . A A . 129 ALA HB1 1 1
7 20472 1 1 129 ALA HB2 H 20.905 -4.176 3.183 1.00 . A A . 129 ALA HB2 1 1
7 20473 1 1 129 ALA HB3 H 21.617 -5.577 3.990 1.00 . A A . 129 ALA HB3 1 1
7 20474 1 1 129 ALA N N 21.077 -3.688 5.824 1.00 . A A . 129 ALA N 1 1
7 20475 1 1 129 ALA O O 23.635 -1.853 4.366 1.00 . A A . 129 ALA O 1 1
7 20476 1 1 130 LEU C C 22.195 0.671 4.811 1.00 . A A . 130 LEU C 1 1
7 20477 1 1 130 LEU CA C 21.585 -0.130 3.670 1.00 . A A . 130 LEU CA 1 1
7 20478 1 1 130 LEU CB C 20.236 0.460 3.252 1.00 . A A . 130 LEU CB 1 1
7 20479 1 1 130 LEU CD1 C 18.165 -0.173 2.005 1.00 . A A . 130 LEU CD1 1 1
7 20480 1 1 130 LEU CD2 C 20.098 0.812 0.767 1.00 . A A . 130 LEU CD2 1 1
7 20481 1 1 130 LEU CG C 19.675 -0.069 1.933 1.00 . A A . 130 LEU CG 1 1
7 20482 1 1 130 LEU H H 20.523 -1.902 4.122 1.00 . A A . 130 LEU H 1 1
7 20483 1 1 130 LEU HA H 22.258 -0.108 2.827 1.00 . A A . 130 LEU HA 1 1
7 20484 1 1 130 LEU HB2 H 19.520 0.248 4.031 1.00 . A A . 130 LEU HB2 1 1
7 20485 1 1 130 LEU HB3 H 20.346 1.530 3.167 1.00 . A A . 130 LEU HB3 1 1
7 20486 1 1 130 LEU HD11 H 17.762 0.723 2.452 1.00 . A A . 130 LEU HD11 1 1
7 20487 1 1 130 LEU HD12 H 17.897 -1.031 2.607 1.00 . A A . 130 LEU HD12 1 1
7 20488 1 1 130 LEU HD13 H 17.762 -0.291 1.012 1.00 . A A . 130 LEU HD13 1 1
7 20489 1 1 130 LEU HD21 H 19.684 1.800 0.892 1.00 . A A . 130 LEU HD21 1 1
7 20490 1 1 130 LEU HD22 H 19.740 0.383 -0.161 1.00 . A A . 130 LEU HD22 1 1
7 20491 1 1 130 LEU HD23 H 21.175 0.878 0.739 1.00 . A A . 130 LEU HD23 1 1
7 20492 1 1 130 LEU HG H 20.062 -1.059 1.759 1.00 . A A . 130 LEU HG 1 1
7 20493 1 1 130 LEU N N 21.428 -1.515 4.085 1.00 . A A . 130 LEU N 1 1
7 20494 1 1 130 LEU O O 23.036 1.546 4.597 1.00 . A A . 130 LEU O 1 1
7 20495 1 1 131 LYS C C 23.812 0.886 7.235 1.00 . A A . 131 LYS C 1 1
7 20496 1 1 131 LYS CA C 22.290 0.998 7.220 1.00 . A A . 131 LYS CA 1 1
7 20497 1 1 131 LYS CB C 21.692 0.348 8.472 1.00 . A A . 131 LYS CB 1 1
7 20498 1 1 131 LYS CD C 22.844 1.403 10.442 1.00 . A A . 131 LYS CD 1 1
7 20499 1 1 131 LYS CE C 23.102 2.827 10.921 1.00 . A A . 131 LYS CE 1 1
7 20500 1 1 131 LYS CG C 21.555 1.295 9.657 1.00 . A A . 131 LYS CG 1 1
7 20501 1 1 131 LYS H H 21.071 -0.329 6.117 1.00 . A A . 131 LYS H 1 1
7 20502 1 1 131 LYS HA H 22.009 2.040 7.187 1.00 . A A . 131 LYS HA 1 1
7 20503 1 1 131 LYS HB2 H 20.712 -0.041 8.229 1.00 . A A . 131 LYS HB2 1 1
7 20504 1 1 131 LYS HB3 H 22.327 -0.475 8.767 1.00 . A A . 131 LYS HB3 1 1
7 20505 1 1 131 LYS HD2 H 22.778 0.753 11.298 1.00 . A A . 131 LYS HD2 1 1
7 20506 1 1 131 LYS HD3 H 23.659 1.088 9.811 1.00 . A A . 131 LYS HD3 1 1
7 20507 1 1 131 LYS HE2 H 22.163 3.360 10.956 1.00 . A A . 131 LYS HE2 1 1
7 20508 1 1 131 LYS HE3 H 23.528 2.790 11.911 1.00 . A A . 131 LYS HE3 1 1
7 20509 1 1 131 LYS HG2 H 21.285 2.270 9.298 1.00 . A A . 131 LYS HG2 1 1
7 20510 1 1 131 LYS HG3 H 20.782 0.924 10.310 1.00 . A A . 131 LYS HG3 1 1
7 20511 1 1 131 LYS HZ1 H 23.499 4.140 9.349 1.00 . A A . 131 LYS HZ1 1 1
7 20512 1 1 131 LYS HZ2 H 24.623 2.882 9.498 1.00 . A A . 131 LYS HZ2 1 1
7 20513 1 1 131 LYS HZ3 H 24.650 4.177 10.588 1.00 . A A . 131 LYS HZ3 1 1
7 20514 1 1 131 LYS N N 21.771 0.351 6.025 1.00 . A A . 131 LYS N 1 1
7 20515 1 1 131 LYS NZ N 24.031 3.558 10.026 1.00 . A A . 131 LYS NZ 1 1
7 20516 1 1 131 LYS O O 24.515 1.844 7.564 1.00 . A A . 131 LYS O 1 1
7 20517 1 1 132 LYS C C 26.353 0.226 5.628 1.00 . A A . 132 LYS C 1 1
7 20518 1 1 132 LYS CA C 25.740 -0.541 6.800 1.00 . A A . 132 LYS CA 1 1
7 20519 1 1 132 LYS CB C 26.033 -2.038 6.649 1.00 . A A . 132 LYS CB 1 1
7 20520 1 1 132 LYS CD C 25.388 -2.451 9.066 1.00 . A A . 132 LYS CD 1 1
7 20521 1 1 132 LYS CE C 26.810 -2.591 9.591 1.00 . A A . 132 LYS CE 1 1
7 20522 1 1 132 LYS CG C 25.267 -2.931 7.619 1.00 . A A . 132 LYS CG 1 1
7 20523 1 1 132 LYS H H 23.675 -1.021 6.645 1.00 . A A . 132 LYS H 1 1
7 20524 1 1 132 LYS HA H 26.183 -0.187 7.721 1.00 . A A . 132 LYS HA 1 1
7 20525 1 1 132 LYS HB2 H 25.776 -2.338 5.644 1.00 . A A . 132 LYS HB2 1 1
7 20526 1 1 132 LYS HB3 H 27.089 -2.201 6.802 1.00 . A A . 132 LYS HB3 1 1
7 20527 1 1 132 LYS HD2 H 25.102 -1.411 9.112 1.00 . A A . 132 LYS HD2 1 1
7 20528 1 1 132 LYS HD3 H 24.726 -3.035 9.685 1.00 . A A . 132 LYS HD3 1 1
7 20529 1 1 132 LYS HE2 H 27.492 -2.206 8.849 1.00 . A A . 132 LYS HE2 1 1
7 20530 1 1 132 LYS HE3 H 26.902 -2.014 10.500 1.00 . A A . 132 LYS HE3 1 1
7 20531 1 1 132 LYS HG2 H 24.223 -2.933 7.340 1.00 . A A . 132 LYS HG2 1 1
7 20532 1 1 132 LYS HG3 H 25.658 -3.935 7.550 1.00 . A A . 132 LYS HG3 1 1
7 20533 1 1 132 LYS HZ1 H 28.144 -4.072 10.198 1.00 . A A . 132 LYS HZ1 1 1
7 20534 1 1 132 LYS HZ2 H 27.043 -4.586 9.025 1.00 . A A . 132 LYS HZ2 1 1
7 20535 1 1 132 LYS HZ3 H 26.539 -4.382 10.624 1.00 . A A . 132 LYS HZ3 1 1
7 20536 1 1 132 LYS N N 24.306 -0.294 6.863 1.00 . A A . 132 LYS N 1 1
7 20537 1 1 132 LYS NZ N 27.158 -4.006 9.878 1.00 . A A . 132 LYS NZ 1 1
7 20538 1 1 132 LYS O O 27.520 0.612 5.667 1.00 . A A . 132 LYS O 1 1
7 20539 1 1 133 LYS C C 25.849 2.674 3.601 1.00 . A A . 133 LYS C 1 1
7 20540 1 1 133 LYS CA C 26.000 1.170 3.401 1.00 . A A . 133 LYS CA 1 1
7 20541 1 1 133 LYS CB C 25.202 0.725 2.176 1.00 . A A . 133 LYS CB 1 1
7 20542 1 1 133 LYS CD C 24.642 -1.145 0.590 1.00 . A A . 133 LYS CD 1 1
7 20543 1 1 133 LYS CE C 25.145 -2.446 -0.017 1.00 . A A . 133 LYS CE 1 1
7 20544 1 1 133 LYS CG C 25.544 -0.682 1.717 1.00 . A A . 133 LYS CG 1 1
7 20545 1 1 133 LYS H H 24.634 0.088 4.607 1.00 . A A . 133 LYS H 1 1
7 20546 1 1 133 LYS HA H 27.043 0.943 3.242 1.00 . A A . 133 LYS HA 1 1
7 20547 1 1 133 LYS HB2 H 24.147 0.761 2.413 1.00 . A A . 133 LYS HB2 1 1
7 20548 1 1 133 LYS HB3 H 25.402 1.407 1.361 1.00 . A A . 133 LYS HB3 1 1
7 20549 1 1 133 LYS HD2 H 23.646 -1.301 0.979 1.00 . A A . 133 LYS HD2 1 1
7 20550 1 1 133 LYS HD3 H 24.619 -0.383 -0.176 1.00 . A A . 133 LYS HD3 1 1
7 20551 1 1 133 LYS HE2 H 25.052 -3.232 0.718 1.00 . A A . 133 LYS HE2 1 1
7 20552 1 1 133 LYS HE3 H 24.540 -2.685 -0.878 1.00 . A A . 133 LYS HE3 1 1
7 20553 1 1 133 LYS HG2 H 26.565 -0.694 1.367 1.00 . A A . 133 LYS HG2 1 1
7 20554 1 1 133 LYS HG3 H 25.440 -1.360 2.553 1.00 . A A . 133 LYS HG3 1 1
7 20555 1 1 133 LYS HZ1 H 26.872 -3.233 -0.890 1.00 . A A . 133 LYS HZ1 1 1
7 20556 1 1 133 LYS HZ2 H 27.176 -2.167 0.386 1.00 . A A . 133 LYS HZ2 1 1
7 20557 1 1 133 LYS HZ3 H 26.686 -1.566 -1.119 1.00 . A A . 133 LYS HZ3 1 1
7 20558 1 1 133 LYS N N 25.554 0.440 4.585 1.00 . A A . 133 LYS N 1 1
7 20559 1 1 133 LYS NZ N 26.569 -2.347 -0.439 1.00 . A A . 133 LYS NZ 1 1
7 20560 1 1 133 LYS O O 26.171 3.458 2.707 1.00 . A A . 133 LYS O 1 1
7 20561 1 1 134 ASN C C 23.981 5.046 4.330 1.00 . A A . 134 ASN C 1 1
7 20562 1 1 134 ASN CA C 25.129 4.460 5.133 1.00 . A A . 134 ASN CA 1 1
7 20563 1 1 134 ASN CB C 26.410 5.282 4.936 1.00 . A A . 134 ASN CB 1 1
7 20564 1 1 134 ASN CG C 26.974 5.793 6.243 1.00 . A A . 134 ASN CG 1 1
7 20565 1 1 134 ASN H H 25.024 2.356 5.392 1.00 . A A . 134 ASN H 1 1
7 20566 1 1 134 ASN HA H 24.857 4.485 6.178 1.00 . A A . 134 ASN HA 1 1
7 20567 1 1 134 ASN HB2 H 27.159 4.664 4.463 1.00 . A A . 134 ASN HB2 1 1
7 20568 1 1 134 ASN HB3 H 26.198 6.129 4.302 1.00 . A A . 134 ASN HB3 1 1
7 20569 1 1 134 ASN HD21 H 28.811 5.729 5.495 1.00 . A A . 134 ASN HD21 1 1
7 20570 1 1 134 ASN HD22 H 28.685 6.274 7.130 1.00 . A A . 134 ASN HD22 1 1
7 20571 1 1 134 ASN N N 25.330 3.053 4.768 1.00 . A A . 134 ASN N 1 1
7 20572 1 1 134 ASN ND2 N 28.288 5.948 6.295 1.00 . A A . 134 ASN ND2 1 1
7 20573 1 1 134 ASN O O 23.923 6.248 4.050 1.00 . A A . 134 ASN O 1 1
7 20574 1 1 134 ASN OD1 O 26.240 6.048 7.197 1.00 . A A . 134 ASN OD1 1 1
7 20575 1 1 135 TYR C C 20.646 4.211 4.082 1.00 . A A . 135 TYR C 1 1
7 20576 1 1 135 TYR CA C 21.876 4.509 3.236 1.00 . A A . 135 TYR CA 1 1
7 20577 1 1 135 TYR CB C 21.809 3.681 1.954 1.00 . A A . 135 TYR CB 1 1
7 20578 1 1 135 TYR CD1 C 21.328 5.714 0.525 1.00 . A A . 135 TYR CD1 1 1
7 20579 1 1 135 TYR CD2 C 22.619 3.942 -0.414 1.00 . A A . 135 TYR CD2 1 1
7 20580 1 1 135 TYR CE1 C 21.428 6.419 -0.660 1.00 . A A . 135 TYR CE1 1 1
7 20581 1 1 135 TYR CE2 C 22.723 4.639 -1.603 1.00 . A A . 135 TYR CE2 1 1
7 20582 1 1 135 TYR CG C 21.922 4.466 0.667 1.00 . A A . 135 TYR CG 1 1
7 20583 1 1 135 TYR CZ C 22.125 5.878 -1.721 1.00 . A A . 135 TYR CZ 1 1
7 20584 1 1 135 TYR H H 23.179 3.229 4.270 1.00 . A A . 135 TYR H 1 1
7 20585 1 1 135 TYR HA H 21.906 5.555 2.992 1.00 . A A . 135 TYR HA 1 1
7 20586 1 1 135 TYR HB2 H 22.612 2.965 1.964 1.00 . A A . 135 TYR HB2 1 1
7 20587 1 1 135 TYR HB3 H 20.870 3.155 1.936 1.00 . A A . 135 TYR HB3 1 1
7 20588 1 1 135 TYR HD1 H 20.779 6.134 1.356 1.00 . A A . 135 TYR HD1 1 1
7 20589 1 1 135 TYR HD2 H 23.083 2.971 -0.317 1.00 . A A . 135 TYR HD2 1 1
7 20590 1 1 135 TYR HE1 H 20.960 7.391 -0.751 1.00 . A A . 135 TYR HE1 1 1
7 20591 1 1 135 TYR HE2 H 23.275 4.215 -2.432 1.00 . A A . 135 TYR HE2 1 1
7 20592 1 1 135 TYR HH H 21.841 6.054 -3.619 1.00 . A A . 135 TYR HH 1 1
7 20593 1 1 135 TYR N N 23.060 4.165 3.988 1.00 . A A . 135 TYR N 1 1
7 20594 1 1 135 TYR O O 20.623 3.245 4.840 1.00 . A A . 135 TYR O 1 1
7 20595 1 1 135 TYR OH O 22.226 6.578 -2.900 1.00 . A A . 135 TYR OH 1 1
7 20596 1 1 136 LYS C C 17.234 5.126 3.827 1.00 . A A . 136 LYS C 1 1
7 20597 1 1 136 LYS CA C 18.420 4.820 4.720 1.00 . A A . 136 LYS CA 1 1
7 20598 1 1 136 LYS CB C 18.376 5.675 5.989 1.00 . A A . 136 LYS CB 1 1
7 20599 1 1 136 LYS CD C 16.767 6.960 7.449 1.00 . A A . 136 LYS CD 1 1
7 20600 1 1 136 LYS CE C 17.701 7.095 8.638 1.00 . A A . 136 LYS CE 1 1
7 20601 1 1 136 LYS CG C 17.017 5.677 6.672 1.00 . A A . 136 LYS CG 1 1
7 20602 1 1 136 LYS H H 19.719 5.828 3.399 1.00 . A A . 136 LYS H 1 1
7 20603 1 1 136 LYS HA H 18.387 3.776 4.994 1.00 . A A . 136 LYS HA 1 1
7 20604 1 1 136 LYS HB2 H 19.102 5.288 6.687 1.00 . A A . 136 LYS HB2 1 1
7 20605 1 1 136 LYS HB3 H 18.637 6.689 5.738 1.00 . A A . 136 LYS HB3 1 1
7 20606 1 1 136 LYS HD2 H 16.921 7.804 6.790 1.00 . A A . 136 LYS HD2 1 1
7 20607 1 1 136 LYS HD3 H 15.747 6.959 7.802 1.00 . A A . 136 LYS HD3 1 1
7 20608 1 1 136 LYS HE2 H 17.685 6.174 9.203 1.00 . A A . 136 LYS HE2 1 1
7 20609 1 1 136 LYS HE3 H 18.701 7.273 8.271 1.00 . A A . 136 LYS HE3 1 1
7 20610 1 1 136 LYS HG2 H 16.249 5.573 5.922 1.00 . A A . 136 LYS HG2 1 1
7 20611 1 1 136 LYS HG3 H 16.971 4.841 7.354 1.00 . A A . 136 LYS HG3 1 1
7 20612 1 1 136 LYS HZ1 H 17.234 9.102 8.976 1.00 . A A . 136 LYS HZ1 1 1
7 20613 1 1 136 LYS HZ2 H 18.013 8.352 10.278 1.00 . A A . 136 LYS HZ2 1 1
7 20614 1 1 136 LYS HZ3 H 16.383 8.030 9.967 1.00 . A A . 136 LYS HZ3 1 1
7 20615 1 1 136 LYS N N 19.642 5.043 3.982 1.00 . A A . 136 LYS N 1 1
7 20616 1 1 136 LYS NZ N 17.305 8.222 9.526 1.00 . A A . 136 LYS NZ 1 1
7 20617 1 1 136 LYS O O 17.055 6.258 3.390 1.00 . A A . 136 LYS O 1 1
7 20618 1 1 137 LEU C C 14.108 4.687 3.582 1.00 . A A . 137 LEU C 1 1
7 20619 1 1 137 LEU CA C 15.276 4.308 2.695 1.00 . A A . 137 LEU CA 1 1
7 20620 1 1 137 LEU CB C 14.970 3.040 1.877 1.00 . A A . 137 LEU CB 1 1
7 20621 1 1 137 LEU CD1 C 12.618 2.182 1.949 1.00 . A A . 137 LEU CD1 1 1
7 20622 1 1 137 LEU CD2 C 14.521 0.619 2.362 1.00 . A A . 137 LEU CD2 1 1
7 20623 1 1 137 LEU CG C 14.010 2.042 2.532 1.00 . A A . 137 LEU CG 1 1
7 20624 1 1 137 LEU H H 16.623 3.231 3.903 1.00 . A A . 137 LEU H 1 1
7 20625 1 1 137 LEU HA H 15.481 5.128 2.021 1.00 . A A . 137 LEU HA 1 1
7 20626 1 1 137 LEU HB2 H 14.552 3.346 0.928 1.00 . A A . 137 LEU HB2 1 1
7 20627 1 1 137 LEU HB3 H 15.903 2.534 1.688 1.00 . A A . 137 LEU HB3 1 1
7 20628 1 1 137 LEU HD11 H 11.904 1.728 2.617 1.00 . A A . 137 LEU HD11 1 1
7 20629 1 1 137 LEU HD12 H 12.582 1.685 0.990 1.00 . A A . 137 LEU HD12 1 1
7 20630 1 1 137 LEU HD13 H 12.386 3.230 1.825 1.00 . A A . 137 LEU HD13 1 1
7 20631 1 1 137 LEU HD21 H 15.575 0.591 2.585 1.00 . A A . 137 LEU HD21 1 1
7 20632 1 1 137 LEU HD22 H 14.359 0.295 1.343 1.00 . A A . 137 LEU HD22 1 1
7 20633 1 1 137 LEU HD23 H 13.990 -0.039 3.035 1.00 . A A . 137 LEU HD23 1 1
7 20634 1 1 137 LEU HG H 13.944 2.250 3.590 1.00 . A A . 137 LEU HG 1 1
7 20635 1 1 137 LEU N N 16.439 4.115 3.531 1.00 . A A . 137 LEU N 1 1
7 20636 1 1 137 LEU O O 14.036 4.259 4.738 1.00 . A A . 137 LEU O 1 1
7 20637 1 1 138 ASN C C 10.941 6.339 2.853 1.00 . A A . 138 ASN C 1 1
7 20638 1 1 138 ASN CA C 12.050 5.930 3.799 1.00 . A A . 138 ASN CA 1 1
7 20639 1 1 138 ASN CB C 12.433 7.107 4.697 1.00 . A A . 138 ASN CB 1 1
7 20640 1 1 138 ASN CG C 12.279 6.791 6.173 1.00 . A A . 138 ASN CG 1 1
7 20641 1 1 138 ASN H H 13.272 5.705 2.098 1.00 . A A . 138 ASN H 1 1
7 20642 1 1 138 ASN HA H 11.704 5.113 4.414 1.00 . A A . 138 ASN HA 1 1
7 20643 1 1 138 ASN HB2 H 13.464 7.370 4.509 1.00 . A A . 138 ASN HB2 1 1
7 20644 1 1 138 ASN HB3 H 11.802 7.950 4.457 1.00 . A A . 138 ASN HB3 1 1
7 20645 1 1 138 ASN HD21 H 13.957 5.735 6.130 1.00 . A A . 138 ASN HD21 1 1
7 20646 1 1 138 ASN HD22 H 13.161 5.821 7.670 1.00 . A A . 138 ASN HD22 1 1
7 20647 1 1 138 ASN N N 13.201 5.472 3.047 1.00 . A A . 138 ASN N 1 1
7 20648 1 1 138 ASN ND2 N 13.226 6.042 6.712 1.00 . A A . 138 ASN ND2 1 1
7 20649 1 1 138 ASN O O 11.177 6.514 1.659 1.00 . A A . 138 ASN O 1 1
7 20650 1 1 138 ASN OD1 O 11.316 7.205 6.813 1.00 . A A . 138 ASN OD1 1 1
7 20651 1 1 139 GLN C C 8.811 8.204 1.865 1.00 . A A . 139 GLN C 1 1
7 20652 1 1 139 GLN CA C 8.570 6.891 2.621 1.00 . A A . 139 GLN CA 1 1
7 20653 1 1 139 GLN CB C 7.376 7.072 3.558 1.00 . A A . 139 GLN CB 1 1
7 20654 1 1 139 GLN CD C 6.047 6.163 5.501 1.00 . A A . 139 GLN CD 1 1
7 20655 1 1 139 GLN CG C 7.103 5.876 4.451 1.00 . A A . 139 GLN CG 1 1
7 20656 1 1 139 GLN H H 9.638 6.334 4.355 1.00 . A A . 139 GLN H 1 1
7 20657 1 1 139 GLN HA H 8.342 6.097 1.915 1.00 . A A . 139 GLN HA 1 1
7 20658 1 1 139 GLN HB2 H 7.560 7.926 4.192 1.00 . A A . 139 GLN HB2 1 1
7 20659 1 1 139 GLN HB3 H 6.491 7.261 2.963 1.00 . A A . 139 GLN HB3 1 1
7 20660 1 1 139 GLN HE21 H 4.617 5.759 4.189 1.00 . A A . 139 GLN HE21 1 1
7 20661 1 1 139 GLN HE22 H 4.087 6.211 5.771 1.00 . A A . 139 GLN HE22 1 1
7 20662 1 1 139 GLN HG2 H 6.767 5.052 3.837 1.00 . A A . 139 GLN HG2 1 1
7 20663 1 1 139 GLN HG3 H 8.021 5.602 4.951 1.00 . A A . 139 GLN HG3 1 1
7 20664 1 1 139 GLN N N 9.744 6.497 3.398 1.00 . A A . 139 GLN N 1 1
7 20665 1 1 139 GLN NE2 N 4.793 6.030 5.121 1.00 . A A . 139 GLN NE2 1 1
7 20666 1 1 139 GLN O O 8.150 8.488 0.878 1.00 . A A . 139 GLN O 1 1
7 20667 1 1 139 GLN OE1 O 6.358 6.520 6.642 1.00 . A A . 139 GLN OE1 1 1
7 20668 1 1 140 TYR C C 11.090 10.153 0.594 1.00 . A A . 140 TYR C 1 1
7 20669 1 1 140 TYR CA C 10.040 10.288 1.698 1.00 . A A . 140 TYR CA 1 1
7 20670 1 1 140 TYR CB C 10.504 11.306 2.741 1.00 . A A . 140 TYR CB 1 1
7 20671 1 1 140 TYR CD1 C 8.726 11.182 4.539 1.00 . A A . 140 TYR CD1 1 1
7 20672 1 1 140 TYR CD2 C 10.936 10.500 5.087 1.00 . A A . 140 TYR CD2 1 1
7 20673 1 1 140 TYR CE1 C 8.313 10.893 5.826 1.00 . A A . 140 TYR CE1 1 1
7 20674 1 1 140 TYR CE2 C 10.532 10.209 6.374 1.00 . A A . 140 TYR CE2 1 1
7 20675 1 1 140 TYR CG C 10.044 10.991 4.150 1.00 . A A . 140 TYR CG 1 1
7 20676 1 1 140 TYR CZ C 9.219 10.407 6.739 1.00 . A A . 140 TYR CZ 1 1
7 20677 1 1 140 TYR H H 10.299 8.722 3.098 1.00 . A A . 140 TYR H 1 1
7 20678 1 1 140 TYR HA H 9.120 10.642 1.255 1.00 . A A . 140 TYR HA 1 1
7 20679 1 1 140 TYR HB2 H 11.584 11.340 2.743 1.00 . A A . 140 TYR HB2 1 1
7 20680 1 1 140 TYR HB3 H 10.118 12.279 2.476 1.00 . A A . 140 TYR HB3 1 1
7 20681 1 1 140 TYR HD1 H 8.018 11.560 3.822 1.00 . A A . 140 TYR HD1 1 1
7 20682 1 1 140 TYR HD2 H 11.963 10.343 4.796 1.00 . A A . 140 TYR HD2 1 1
7 20683 1 1 140 TYR HE1 H 7.285 11.048 6.110 1.00 . A A . 140 TYR HE1 1 1
7 20684 1 1 140 TYR HE2 H 11.244 9.828 7.085 1.00 . A A . 140 TYR HE2 1 1
7 20685 1 1 140 TYR HH H 9.248 10.726 8.637 1.00 . A A . 140 TYR HH 1 1
7 20686 1 1 140 TYR N N 9.762 9.005 2.331 1.00 . A A . 140 TYR N 1 1
7 20687 1 1 140 TYR O O 11.098 10.937 -0.352 1.00 . A A . 140 TYR O 1 1
7 20688 1 1 140 TYR OH O 8.812 10.120 8.021 1.00 . A A . 140 TYR OH 1 1
7 20689 1 1 141 GLY C C 14.213 8.244 0.219 1.00 . A A . 141 GLY C 1 1
7 20690 1 1 141 GLY CA C 13.005 8.994 -0.297 1.00 . A A . 141 GLY CA 1 1
7 20691 1 1 141 GLY H H 11.929 8.549 1.470 1.00 . A A . 141 GLY H 1 1
7 20692 1 1 141 GLY HA2 H 12.580 8.433 -1.117 1.00 . A A . 141 GLY HA2 1 1
7 20693 1 1 141 GLY HA3 H 13.314 9.957 -0.659 1.00 . A A . 141 GLY HA3 1 1
7 20694 1 1 141 GLY N N 11.983 9.174 0.716 1.00 . A A . 141 GLY N 1 1
7 20695 1 1 141 GLY O O 14.086 7.391 1.101 1.00 . A A . 141 GLY O 1 1
7 20696 1 1 142 LEU C C 17.496 8.832 0.895 1.00 . A A . 142 LEU C 1 1
7 20697 1 1 142 LEU CA C 16.618 7.896 0.085 1.00 . A A . 142 LEU CA 1 1
7 20698 1 1 142 LEU CB C 17.389 7.413 -1.141 1.00 . A A . 142 LEU CB 1 1
7 20699 1 1 142 LEU CD1 C 18.013 5.305 0.069 1.00 . A A . 142 LEU CD1 1 1
7 20700 1 1 142 LEU CD2 C 16.263 5.251 -1.705 1.00 . A A . 142 LEU CD2 1 1
7 20701 1 1 142 LEU CG C 17.556 5.901 -1.250 1.00 . A A . 142 LEU CG 1 1
7 20702 1 1 142 LEU H H 15.433 9.242 -1.035 1.00 . A A . 142 LEU H 1 1
7 20703 1 1 142 LEU HA H 16.353 7.045 0.696 1.00 . A A . 142 LEU HA 1 1
7 20704 1 1 142 LEU HB2 H 16.870 7.759 -2.025 1.00 . A A . 142 LEU HB2 1 1
7 20705 1 1 142 LEU HB3 H 18.372 7.863 -1.125 1.00 . A A . 142 LEU HB3 1 1
7 20706 1 1 142 LEU HD11 H 17.152 5.105 0.689 1.00 . A A . 142 LEU HD11 1 1
7 20707 1 1 142 LEU HD12 H 18.664 6.001 0.575 1.00 . A A . 142 LEU HD12 1 1
7 20708 1 1 142 LEU HD13 H 18.545 4.384 -0.119 1.00 . A A . 142 LEU HD13 1 1
7 20709 1 1 142 LEU HD21 H 15.434 5.896 -1.469 1.00 . A A . 142 LEU HD21 1 1
7 20710 1 1 142 LEU HD22 H 16.136 4.307 -1.197 1.00 . A A . 142 LEU HD22 1 1
7 20711 1 1 142 LEU HD23 H 16.298 5.081 -2.772 1.00 . A A . 142 LEU HD23 1 1
7 20712 1 1 142 LEU HG H 18.310 5.693 -1.987 1.00 . A A . 142 LEU HG 1 1
7 20713 1 1 142 LEU N N 15.387 8.555 -0.328 1.00 . A A . 142 LEU N 1 1
7 20714 1 1 142 LEU O O 17.645 9.996 0.556 1.00 . A A . 142 LEU O 1 1
7 20715 1 1 143 PHE C C 20.384 8.644 2.697 1.00 . A A . 143 PHE C 1 1
7 20716 1 1 143 PHE CA C 18.942 9.120 2.816 1.00 . A A . 143 PHE CA 1 1
7 20717 1 1 143 PHE CB C 18.497 9.033 4.275 1.00 . A A . 143 PHE CB 1 1
7 20718 1 1 143 PHE CD1 C 17.316 11.151 4.906 1.00 . A A . 143 PHE CD1 1 1
7 20719 1 1 143 PHE CD2 C 16.009 9.179 4.572 1.00 . A A . 143 PHE CD2 1 1
7 20720 1 1 143 PHE CE1 C 16.167 11.859 5.208 1.00 . A A . 143 PHE CE1 1 1
7 20721 1 1 143 PHE CE2 C 14.860 9.881 4.874 1.00 . A A . 143 PHE CE2 1 1
7 20722 1 1 143 PHE CG C 17.250 9.804 4.587 1.00 . A A . 143 PHE CG 1 1
7 20723 1 1 143 PHE CZ C 14.938 11.221 5.194 1.00 . A A . 143 PHE CZ 1 1
7 20724 1 1 143 PHE H H 17.885 7.391 2.215 1.00 . A A . 143 PHE H 1 1
7 20725 1 1 143 PHE HA H 18.883 10.147 2.493 1.00 . A A . 143 PHE HA 1 1
7 20726 1 1 143 PHE HB2 H 18.312 8.001 4.519 1.00 . A A . 143 PHE HB2 1 1
7 20727 1 1 143 PHE HB3 H 19.290 9.412 4.908 1.00 . A A . 143 PHE HB3 1 1
7 20728 1 1 143 PHE HD1 H 18.277 11.651 4.910 1.00 . A A . 143 PHE HD1 1 1
7 20729 1 1 143 PHE HD2 H 15.947 8.129 4.327 1.00 . A A . 143 PHE HD2 1 1
7 20730 1 1 143 PHE HE1 H 16.230 12.909 5.460 1.00 . A A . 143 PHE HE1 1 1
7 20731 1 1 143 PHE HE2 H 13.902 9.383 4.854 1.00 . A A . 143 PHE HE2 1 1
7 20732 1 1 143 PHE HZ H 14.039 11.772 5.431 1.00 . A A . 143 PHE HZ 1 1
7 20733 1 1 143 PHE N N 18.068 8.325 1.971 1.00 . A A . 143 PHE N 1 1
7 20734 1 1 143 PHE O O 20.739 7.583 3.213 1.00 . A A . 143 PHE O 1 1
7 20735 1 1 144 LYS C C 23.455 9.961 2.761 1.00 . A A . 144 LYS C 1 1
7 20736 1 1 144 LYS CA C 22.615 9.087 1.842 1.00 . A A . 144 LYS CA 1 1
7 20737 1 1 144 LYS CB C 23.048 9.272 0.380 1.00 . A A . 144 LYS CB 1 1
7 20738 1 1 144 LYS CD C 25.240 8.035 0.746 1.00 . A A . 144 LYS CD 1 1
7 20739 1 1 144 LYS CE C 24.981 6.795 -0.089 1.00 . A A . 144 LYS CE 1 1
7 20740 1 1 144 LYS CG C 24.558 9.271 0.161 1.00 . A A . 144 LYS CG 1 1
7 20741 1 1 144 LYS H H 20.863 10.252 1.607 1.00 . A A . 144 LYS H 1 1
7 20742 1 1 144 LYS HA H 22.751 8.055 2.125 1.00 . A A . 144 LYS HA 1 1
7 20743 1 1 144 LYS HB2 H 22.626 8.473 -0.210 1.00 . A A . 144 LYS HB2 1 1
7 20744 1 1 144 LYS HB3 H 22.656 10.213 0.021 1.00 . A A . 144 LYS HB3 1 1
7 20745 1 1 144 LYS HD2 H 26.303 8.206 0.790 1.00 . A A . 144 LYS HD2 1 1
7 20746 1 1 144 LYS HD3 H 24.861 7.866 1.745 1.00 . A A . 144 LYS HD3 1 1
7 20747 1 1 144 LYS HE2 H 25.462 5.955 0.386 1.00 . A A . 144 LYS HE2 1 1
7 20748 1 1 144 LYS HE3 H 23.916 6.623 -0.128 1.00 . A A . 144 LYS HE3 1 1
7 20749 1 1 144 LYS HG2 H 24.749 9.303 -0.901 1.00 . A A . 144 LYS HG2 1 1
7 20750 1 1 144 LYS HG3 H 24.973 10.154 0.627 1.00 . A A . 144 LYS HG3 1 1
7 20751 1 1 144 LYS HZ1 H 26.251 6.224 -1.642 1.00 . A A . 144 LYS HZ1 1 1
7 20752 1 1 144 LYS HZ2 H 25.895 7.878 -1.625 1.00 . A A . 144 LYS HZ2 1 1
7 20753 1 1 144 LYS HZ3 H 24.737 6.765 -2.163 1.00 . A A . 144 LYS HZ3 1 1
7 20754 1 1 144 LYS N N 21.208 9.420 2.010 1.00 . A A . 144 LYS N 1 1
7 20755 1 1 144 LYS NZ N 25.501 6.927 -1.473 1.00 . A A . 144 LYS NZ 1 1
7 20756 1 1 144 LYS O O 23.520 11.177 2.579 1.00 . A A . 144 LYS O 1 1
7 20757 1 1 145 ASN C C 24.104 11.122 5.430 1.00 . A A . 145 ASN C 1 1
7 20758 1 1 145 ASN CA C 24.911 10.034 4.729 1.00 . A A . 145 ASN CA 1 1
7 20759 1 1 145 ASN CB C 26.147 10.627 4.044 1.00 . A A . 145 ASN CB 1 1
7 20760 1 1 145 ASN CG C 27.409 10.456 4.873 1.00 . A A . 145 ASN CG 1 1
7 20761 1 1 145 ASN H H 23.960 8.358 3.849 1.00 . A A . 145 ASN H 1 1
7 20762 1 1 145 ASN HA H 25.229 9.316 5.470 1.00 . A A . 145 ASN HA 1 1
7 20763 1 1 145 ASN HB2 H 26.294 10.135 3.095 1.00 . A A . 145 ASN HB2 1 1
7 20764 1 1 145 ASN HB3 H 25.987 11.682 3.878 1.00 . A A . 145 ASN HB3 1 1
7 20765 1 1 145 ASN HD21 H 28.261 11.986 3.944 1.00 . A A . 145 ASN HD21 1 1
7 20766 1 1 145 ASN HD22 H 29.222 11.211 5.153 1.00 . A A . 145 ASN HD22 1 1
7 20767 1 1 145 ASN N N 24.072 9.331 3.760 1.00 . A A . 145 ASN N 1 1
7 20768 1 1 145 ASN ND2 N 28.393 11.303 4.633 1.00 . A A . 145 ASN ND2 1 1
7 20769 1 1 145 ASN O O 24.585 12.236 5.628 1.00 . A A . 145 ASN O 1 1
7 20770 1 1 145 ASN OD1 O 27.503 9.557 5.712 1.00 . A A . 145 ASN OD1 1 1
7 20771 1 1 146 GLN C C 21.330 12.727 5.538 1.00 . A A . 146 GLN C 1 1
7 20772 1 1 146 GLN CA C 21.920 11.665 6.466 1.00 . A A . 146 GLN CA 1 1
7 20773 1 1 146 GLN CB C 22.565 12.318 7.690 1.00 . A A . 146 GLN CB 1 1
7 20774 1 1 146 GLN CD C 24.162 11.493 9.448 1.00 . A A . 146 GLN CD 1 1
7 20775 1 1 146 GLN CG C 22.788 11.355 8.842 1.00 . A A . 146 GLN CG 1 1
7 20776 1 1 146 GLN H H 22.555 9.866 5.553 1.00 . A A . 146 GLN H 1 1
7 20777 1 1 146 GLN HA H 21.106 11.049 6.809 1.00 . A A . 146 GLN HA 1 1
7 20778 1 1 146 GLN HB2 H 23.521 12.734 7.404 1.00 . A A . 146 GLN HB2 1 1
7 20779 1 1 146 GLN HB3 H 21.924 13.114 8.033 1.00 . A A . 146 GLN HB3 1 1
7 20780 1 1 146 GLN HE21 H 24.916 10.397 7.993 1.00 . A A . 146 GLN HE21 1 1
7 20781 1 1 146 GLN HE22 H 26.047 10.961 9.170 1.00 . A A . 146 GLN HE22 1 1
7 20782 1 1 146 GLN HG2 H 22.053 11.555 9.607 1.00 . A A . 146 GLN HG2 1 1
7 20783 1 1 146 GLN HG3 H 22.670 10.343 8.482 1.00 . A A . 146 GLN HG3 1 1
7 20784 1 1 146 GLN N N 22.857 10.771 5.775 1.00 . A A . 146 GLN N 1 1
7 20785 1 1 146 GLN NE2 N 25.139 10.888 8.808 1.00 . A A . 146 GLN NE2 1 1
7 20786 1 1 146 GLN O O 20.487 13.525 5.953 1.00 . A A . 146 GLN O 1 1
7 20787 1 1 146 GLN OE1 O 24.347 12.156 10.467 1.00 . A A . 146 GLN OE1 1 1
7 20788 1 1 147 THR C C 20.130 13.053 2.487 1.00 . A A . 147 THR C 1 1
7 20789 1 1 147 THR CA C 21.264 13.674 3.302 1.00 . A A . 147 THR CA 1 1
7 20790 1 1 147 THR CB C 22.395 14.111 2.353 1.00 . A A . 147 THR CB 1 1
7 20791 1 1 147 THR CG2 C 21.937 15.231 1.432 1.00 . A A . 147 THR CG2 1 1
7 20792 1 1 147 THR H H 22.423 12.055 4.016 1.00 . A A . 147 THR H 1 1
7 20793 1 1 147 THR HA H 20.896 14.543 3.824 1.00 . A A . 147 THR HA 1 1
7 20794 1 1 147 THR HB H 22.683 13.264 1.747 1.00 . A A . 147 THR HB 1 1
7 20795 1 1 147 THR HG1 H 23.461 14.169 4.005 1.00 . A A . 147 THR HG1 1 1
7 20796 1 1 147 THR HG21 H 22.759 15.540 0.803 1.00 . A A . 147 THR HG21 1 1
7 20797 1 1 147 THR HG22 H 21.598 16.071 2.021 1.00 . A A . 147 THR HG22 1 1
7 20798 1 1 147 THR HG23 H 21.126 14.872 0.814 1.00 . A A . 147 THR HG23 1 1
7 20799 1 1 147 THR N N 21.757 12.722 4.289 1.00 . A A . 147 THR N 1 1
7 20800 1 1 147 THR O O 20.298 11.980 1.910 1.00 . A A . 147 THR O 1 1
7 20801 1 1 147 THR OG1 O 23.528 14.536 3.117 1.00 . A A . 147 THR OG1 1 1
7 20802 1 1 148 LEU C C 18.015 13.398 0.212 1.00 . A A . 148 LEU C 1 1
7 20803 1 1 148 LEU CA C 17.836 13.193 1.709 1.00 . A A . 148 LEU CA 1 1
7 20804 1 1 148 LEU CB C 16.529 13.837 2.166 1.00 . A A . 148 LEU CB 1 1
7 20805 1 1 148 LEU CD1 C 15.149 11.817 1.630 1.00 . A A . 148 LEU CD1 1 1
7 20806 1 1 148 LEU CD2 C 14.027 14.018 1.988 1.00 . A A . 148 LEU CD2 1 1
7 20807 1 1 148 LEU CG C 15.271 13.320 1.461 1.00 . A A . 148 LEU CG 1 1
7 20808 1 1 148 LEU H H 18.890 14.564 2.935 1.00 . A A . 148 LEU H 1 1
7 20809 1 1 148 LEU HA H 17.782 12.132 1.900 1.00 . A A . 148 LEU HA 1 1
7 20810 1 1 148 LEU HB2 H 16.421 13.670 3.228 1.00 . A A . 148 LEU HB2 1 1
7 20811 1 1 148 LEU HB3 H 16.598 14.892 1.991 1.00 . A A . 148 LEU HB3 1 1
7 20812 1 1 148 LEU HD11 H 14.143 11.507 1.394 1.00 . A A . 148 LEU HD11 1 1
7 20813 1 1 148 LEU HD12 H 15.381 11.553 2.649 1.00 . A A . 148 LEU HD12 1 1
7 20814 1 1 148 LEU HD13 H 15.844 11.326 0.965 1.00 . A A . 148 LEU HD13 1 1
7 20815 1 1 148 LEU HD21 H 13.998 13.938 3.065 1.00 . A A . 148 LEU HD21 1 1
7 20816 1 1 148 LEU HD22 H 13.149 13.547 1.569 1.00 . A A . 148 LEU HD22 1 1
7 20817 1 1 148 LEU HD23 H 14.050 15.059 1.703 1.00 . A A . 148 LEU HD23 1 1
7 20818 1 1 148 LEU HG H 15.349 13.529 0.404 1.00 . A A . 148 LEU HG 1 1
7 20819 1 1 148 LEU N N 18.976 13.712 2.455 1.00 . A A . 148 LEU N 1 1
7 20820 1 1 148 LEU O O 18.340 14.494 -0.257 1.00 . A A . 148 LEU O 1 1
7 20821 1 1 149 VAL C C 16.641 11.718 -2.572 1.00 . A A . 149 VAL C 1 1
7 20822 1 1 149 VAL CA C 17.912 12.320 -1.966 1.00 . A A . 149 VAL CA 1 1
7 20823 1 1 149 VAL CB C 19.137 11.493 -2.438 1.00 . A A . 149 VAL CB 1 1
7 20824 1 1 149 VAL CG1 C 19.541 11.880 -3.851 1.00 . A A . 149 VAL CG1 1 1
7 20825 1 1 149 VAL CG2 C 20.311 11.656 -1.480 1.00 . A A . 149 VAL CG2 1 1
7 20826 1 1 149 VAL H H 17.540 11.496 -0.066 1.00 . A A . 149 VAL H 1 1
7 20827 1 1 149 VAL HA H 18.028 13.340 -2.301 1.00 . A A . 149 VAL HA 1 1
7 20828 1 1 149 VAL HB H 18.855 10.452 -2.449 1.00 . A A . 149 VAL HB 1 1
7 20829 1 1 149 VAL HG11 H 20.225 11.144 -4.246 1.00 . A A . 149 VAL HG11 1 1
7 20830 1 1 149 VAL HG12 H 20.022 12.849 -3.837 1.00 . A A . 149 VAL HG12 1 1
7 20831 1 1 149 VAL HG13 H 18.660 11.924 -4.475 1.00 . A A . 149 VAL HG13 1 1
7 20832 1 1 149 VAL HG21 H 20.762 12.624 -1.626 1.00 . A A . 149 VAL HG21 1 1
7 20833 1 1 149 VAL HG22 H 21.041 10.883 -1.668 1.00 . A A . 149 VAL HG22 1 1
7 20834 1 1 149 VAL HG23 H 19.954 11.577 -0.463 1.00 . A A . 149 VAL HG23 1 1
7 20835 1 1 149 VAL N N 17.796 12.329 -0.522 1.00 . A A . 149 VAL N 1 1
7 20836 1 1 149 VAL O O 16.162 10.669 -2.111 1.00 . A A . 149 VAL O 1 1
7 20837 1 1 150 PRO C C 15.061 10.580 -4.981 1.00 . A A . 150 PRO C 1 1
7 20838 1 1 150 PRO CA C 14.838 11.908 -4.247 1.00 . A A . 150 PRO CA 1 1
7 20839 1 1 150 PRO CB C 14.490 13.026 -5.241 1.00 . A A . 150 PRO CB 1 1
7 20840 1 1 150 PRO CD C 16.492 13.702 -4.089 1.00 . A A . 150 PRO CD 1 1
7 20841 1 1 150 PRO CG C 15.726 13.860 -5.374 1.00 . A A . 150 PRO CG 1 1
7 20842 1 1 150 PRO HA H 14.023 11.786 -3.546 1.00 . A A . 150 PRO HA 1 1
7 20843 1 1 150 PRO HB2 H 14.208 12.593 -6.194 1.00 . A A . 150 PRO HB2 1 1
7 20844 1 1 150 PRO HB3 H 13.679 13.625 -4.854 1.00 . A A . 150 PRO HB3 1 1
7 20845 1 1 150 PRO HD2 H 17.554 13.695 -4.285 1.00 . A A . 150 PRO HD2 1 1
7 20846 1 1 150 PRO HD3 H 16.241 14.496 -3.400 1.00 . A A . 150 PRO HD3 1 1
7 20847 1 1 150 PRO HG2 H 16.319 13.512 -6.207 1.00 . A A . 150 PRO HG2 1 1
7 20848 1 1 150 PRO HG3 H 15.460 14.899 -5.514 1.00 . A A . 150 PRO HG3 1 1
7 20849 1 1 150 PRO N N 16.047 12.396 -3.572 1.00 . A A . 150 PRO N 1 1
7 20850 1 1 150 PRO O O 16.184 10.072 -5.067 1.00 . A A . 150 PRO O 1 1
7 20851 1 1 151 LEU C C 13.907 8.940 -7.742 1.00 . A A . 151 LEU C 1 1
7 20852 1 1 151 LEU CA C 14.030 8.756 -6.230 1.00 . A A . 151 LEU CA 1 1
7 20853 1 1 151 LEU CB C 12.958 7.769 -5.716 1.00 . A A . 151 LEU CB 1 1
7 20854 1 1 151 LEU CD1 C 11.501 9.192 -4.190 1.00 . A A . 151 LEU CD1 1 1
7 20855 1 1 151 LEU CD2 C 10.934 9.019 -6.626 1.00 . A A . 151 LEU CD2 1 1
7 20856 1 1 151 LEU CG C 11.533 8.295 -5.426 1.00 . A A . 151 LEU CG 1 1
7 20857 1 1 151 LEU H H 13.134 10.511 -5.465 1.00 . A A . 151 LEU H 1 1
7 20858 1 1 151 LEU HA H 15.001 8.326 -6.031 1.00 . A A . 151 LEU HA 1 1
7 20859 1 1 151 LEU HB2 H 12.865 6.981 -6.448 1.00 . A A . 151 LEU HB2 1 1
7 20860 1 1 151 LEU HB3 H 13.332 7.327 -4.803 1.00 . A A . 151 LEU HB3 1 1
7 20861 1 1 151 LEU HD11 H 12.247 8.859 -3.483 1.00 . A A . 151 LEU HD11 1 1
7 20862 1 1 151 LEU HD12 H 10.525 9.138 -3.732 1.00 . A A . 151 LEU HD12 1 1
7 20863 1 1 151 LEU HD13 H 11.707 10.211 -4.478 1.00 . A A . 151 LEU HD13 1 1
7 20864 1 1 151 LEU HD21 H 10.801 8.322 -7.442 1.00 . A A . 151 LEU HD21 1 1
7 20865 1 1 151 LEU HD22 H 11.600 9.812 -6.935 1.00 . A A . 151 LEU HD22 1 1
7 20866 1 1 151 LEU HD23 H 9.978 9.440 -6.350 1.00 . A A . 151 LEU HD23 1 1
7 20867 1 1 151 LEU HG H 10.902 7.441 -5.219 1.00 . A A . 151 LEU HG 1 1
7 20868 1 1 151 LEU N N 13.985 10.034 -5.526 1.00 . A A . 151 LEU N 1 1
7 20869 1 1 151 LEU O O 13.299 9.899 -8.214 1.00 . A A . 151 LEU O 1 1
7 20870 1 1 152 LYS C C 13.847 6.831 -10.503 1.00 . A A . 152 LYS C 1 1
7 20871 1 1 152 LYS CA C 14.475 8.104 -9.950 1.00 . A A . 152 LYS CA 1 1
7 20872 1 1 152 LYS CB C 15.884 8.276 -10.531 1.00 . A A . 152 LYS CB 1 1
7 20873 1 1 152 LYS CD C 17.760 8.587 -8.906 1.00 . A A . 152 LYS CD 1 1
7 20874 1 1 152 LYS CE C 17.694 9.110 -7.481 1.00 . A A . 152 LYS CE 1 1
7 20875 1 1 152 LYS CG C 16.749 9.283 -9.792 1.00 . A A . 152 LYS CG 1 1
7 20876 1 1 152 LYS H H 15.037 7.315 -8.067 1.00 . A A . 152 LYS H 1 1
7 20877 1 1 152 LYS HA H 13.864 8.947 -10.228 1.00 . A A . 152 LYS HA 1 1
7 20878 1 1 152 LYS HB2 H 16.386 7.322 -10.502 1.00 . A A . 152 LYS HB2 1 1
7 20879 1 1 152 LYS HB3 H 15.805 8.593 -11.554 1.00 . A A . 152 LYS HB3 1 1
7 20880 1 1 152 LYS HD2 H 17.551 7.528 -8.905 1.00 . A A . 152 LYS HD2 1 1
7 20881 1 1 152 LYS HD3 H 18.749 8.761 -9.300 1.00 . A A . 152 LYS HD3 1 1
7 20882 1 1 152 LYS HE2 H 18.306 9.997 -7.411 1.00 . A A . 152 LYS HE2 1 1
7 20883 1 1 152 LYS HE3 H 16.668 9.366 -7.257 1.00 . A A . 152 LYS HE3 1 1
7 20884 1 1 152 LYS HG2 H 17.275 9.891 -10.514 1.00 . A A . 152 LYS HG2 1 1
7 20885 1 1 152 LYS HG3 H 16.117 9.910 -9.183 1.00 . A A . 152 LYS HG3 1 1
7 20886 1 1 152 LYS HZ1 H 17.718 7.183 -6.656 1.00 . A A . 152 LYS HZ1 1 1
7 20887 1 1 152 LYS HZ2 H 17.941 8.429 -5.528 1.00 . A A . 152 LYS HZ2 1 1
7 20888 1 1 152 LYS HZ3 H 19.201 8.000 -6.566 1.00 . A A . 152 LYS HZ3 1 1
7 20889 1 1 152 LYS N N 14.526 8.042 -8.495 1.00 . A A . 152 LYS N 1 1
7 20890 1 1 152 LYS NZ N 18.172 8.114 -6.489 1.00 . A A . 152 LYS NZ 1 1
7 20891 1 1 152 LYS O O 14.266 6.318 -11.542 1.00 . A A . 152 LYS O 1 1
7 20892 1 1 153 ILE C C 10.660 5.144 -10.014 1.00 . A A . 153 ILE C 1 1
7 20893 1 1 153 ILE CA C 12.169 5.096 -10.224 1.00 . A A . 153 ILE CA 1 1
7 20894 1 1 153 ILE CB C 12.705 3.862 -9.466 1.00 . A A . 153 ILE CB 1 1
7 20895 1 1 153 ILE CD1 C 13.576 4.541 -7.160 1.00 . A A . 153 ILE CD1 1 1
7 20896 1 1 153 ILE CG1 C 12.427 3.972 -7.959 1.00 . A A . 153 ILE CG1 1 1
7 20897 1 1 153 ILE CG2 C 14.192 3.659 -9.742 1.00 . A A . 153 ILE CG2 1 1
7 20898 1 1 153 ILE H H 12.517 6.809 -9.017 1.00 . A A . 153 ILE H 1 1
7 20899 1 1 153 ILE HA H 12.365 4.953 -11.277 1.00 . A A . 153 ILE HA 1 1
7 20900 1 1 153 ILE HB H 12.184 3.001 -9.842 1.00 . A A . 153 ILE HB 1 1
7 20901 1 1 153 ILE HD11 H 13.293 4.619 -6.121 1.00 . A A . 153 ILE HD11 1 1
7 20902 1 1 153 ILE HD12 H 13.831 5.520 -7.541 1.00 . A A . 153 ILE HD12 1 1
7 20903 1 1 153 ILE HD13 H 14.429 3.887 -7.256 1.00 . A A . 153 ILE HD13 1 1
7 20904 1 1 153 ILE HG12 H 11.565 4.607 -7.800 1.00 . A A . 153 ILE HG12 1 1
7 20905 1 1 153 ILE HG13 H 12.211 2.986 -7.576 1.00 . A A . 153 ILE HG13 1 1
7 20906 1 1 153 ILE HG21 H 14.328 3.361 -10.771 1.00 . A A . 153 ILE HG21 1 1
7 20907 1 1 153 ILE HG22 H 14.579 2.891 -9.088 1.00 . A A . 153 ILE HG22 1 1
7 20908 1 1 153 ILE HG23 H 14.720 4.583 -9.565 1.00 . A A . 153 ILE HG23 1 1
7 20909 1 1 153 ILE N N 12.833 6.330 -9.811 1.00 . A A . 153 ILE N 1 1
7 20910 1 1 153 ILE O O 10.125 6.097 -9.448 1.00 . A A . 153 ILE O 1 1
7 20911 1 1 154 THR C C 8.187 2.470 -10.257 1.00 . A A . 154 THR C 1 1
7 20912 1 1 154 THR CA C 8.549 3.957 -10.360 1.00 . A A . 154 THR CA 1 1
7 20913 1 1 154 THR CB C 7.790 4.611 -11.545 1.00 . A A . 154 THR CB 1 1
7 20914 1 1 154 THR CG2 C 8.073 3.888 -12.857 1.00 . A A . 154 THR CG2 1 1
7 20915 1 1 154 THR H H 10.488 3.414 -10.987 1.00 . A A . 154 THR H 1 1
7 20916 1 1 154 THR HA H 8.252 4.453 -9.443 1.00 . A A . 154 THR HA 1 1
7 20917 1 1 154 THR HB H 8.130 5.633 -11.640 1.00 . A A . 154 THR HB 1 1
7 20918 1 1 154 THR HG1 H 5.975 5.379 -11.744 1.00 . A A . 154 THR HG1 1 1
7 20919 1 1 154 THR HG21 H 7.278 4.088 -13.558 1.00 . A A . 154 THR HG21 1 1
7 20920 1 1 154 THR HG22 H 8.135 2.822 -12.677 1.00 . A A . 154 THR HG22 1 1
7 20921 1 1 154 THR HG23 H 9.010 4.236 -13.268 1.00 . A A . 154 THR HG23 1 1
7 20922 1 1 154 THR N N 9.992 4.101 -10.498 1.00 . A A . 154 THR N 1 1
7 20923 1 1 154 THR O O 7.058 2.115 -9.926 1.00 . A A . 154 THR O 1 1
7 20924 1 1 154 THR OG1 O 6.374 4.619 -11.298 1.00 . A A . 154 THR OG1 1 1
7 20925 1 1 155 THR C C 9.785 -0.447 -9.346 1.00 . A A . 155 THR C 1 1
7 20926 1 1 155 THR CA C 8.960 0.165 -10.476 1.00 . A A . 155 THR CA 1 1
7 20927 1 1 155 THR CB C 9.360 -0.491 -11.812 1.00 . A A . 155 THR CB 1 1
7 20928 1 1 155 THR CG2 C 8.647 -1.819 -12.012 1.00 . A A . 155 THR CG2 1 1
7 20929 1 1 155 THR H H 10.036 1.946 -10.814 1.00 . A A . 155 THR H 1 1
7 20930 1 1 155 THR HA H 7.911 -0.024 -10.297 1.00 . A A . 155 THR HA 1 1
7 20931 1 1 155 THR HB H 10.425 -0.671 -11.801 1.00 . A A . 155 THR HB 1 1
7 20932 1 1 155 THR HG1 H 9.707 0.284 -13.598 1.00 . A A . 155 THR HG1 1 1
7 20933 1 1 155 THR HG21 H 7.593 -1.698 -11.817 1.00 . A A . 155 THR HG21 1 1
7 20934 1 1 155 THR HG22 H 9.057 -2.550 -11.328 1.00 . A A . 155 THR HG22 1 1
7 20935 1 1 155 THR HG23 H 8.789 -2.158 -13.028 1.00 . A A . 155 THR HG23 1 1
7 20936 1 1 155 THR N N 9.163 1.606 -10.539 1.00 . A A . 155 THR N 1 1
7 20937 1 1 155 THR O O 10.889 0.020 -9.058 1.00 . A A . 155 THR O 1 1
7 20938 1 1 155 THR OG1 O 9.050 0.394 -12.898 1.00 . A A . 155 THR OG1 1 1
7 20939 1 1 156 GLU C C 11.292 -2.661 -8.066 1.00 . A A . 156 GLU C 1 1
7 20940 1 1 156 GLU CA C 9.924 -2.167 -7.610 1.00 . A A . 156 GLU CA 1 1
7 20941 1 1 156 GLU CB C 9.098 -3.348 -7.102 1.00 . A A . 156 GLU CB 1 1
7 20942 1 1 156 GLU CD C 6.775 -3.153 -8.056 1.00 . A A . 156 GLU CD 1 1
7 20943 1 1 156 GLU CG C 7.636 -3.011 -6.826 1.00 . A A . 156 GLU CG 1 1
7 20944 1 1 156 GLU H H 8.329 -1.773 -8.955 1.00 . A A . 156 GLU H 1 1
7 20945 1 1 156 GLU HA H 10.059 -1.459 -6.808 1.00 . A A . 156 GLU HA 1 1
7 20946 1 1 156 GLU HB2 H 9.130 -4.134 -7.843 1.00 . A A . 156 GLU HB2 1 1
7 20947 1 1 156 GLU HB3 H 9.543 -3.714 -6.188 1.00 . A A . 156 GLU HB3 1 1
7 20948 1 1 156 GLU HG2 H 7.256 -3.677 -6.063 1.00 . A A . 156 GLU HG2 1 1
7 20949 1 1 156 GLU HG3 H 7.572 -1.992 -6.475 1.00 . A A . 156 GLU HG3 1 1
7 20950 1 1 156 GLU N N 9.239 -1.478 -8.703 1.00 . A A . 156 GLU N 1 1
7 20951 1 1 156 GLU O O 12.279 -2.541 -7.339 1.00 . A A . 156 GLU O 1 1
7 20952 1 1 156 GLU OE1 O 6.636 -2.169 -8.812 1.00 . A A . 156 GLU OE1 1 1
7 20953 1 1 156 GLU OE2 O 6.232 -4.248 -8.273 1.00 . A A . 156 GLU OE2 1 1
7 20954 1 1 157 LYS C C 13.572 -2.568 -9.980 1.00 . A A . 157 LYS C 1 1
7 20955 1 1 157 LYS CA C 12.574 -3.707 -9.855 1.00 . A A . 157 LYS CA 1 1
7 20956 1 1 157 LYS CB C 12.305 -4.328 -11.224 1.00 . A A . 157 LYS CB 1 1
7 20957 1 1 157 LYS CD C 12.196 -6.831 -11.121 1.00 . A A . 157 LYS CD 1 1
7 20958 1 1 157 LYS CE C 12.590 -7.306 -12.506 1.00 . A A . 157 LYS CE 1 1
7 20959 1 1 157 LYS CG C 11.397 -5.543 -11.179 1.00 . A A . 157 LYS CG 1 1
7 20960 1 1 157 LYS H H 10.504 -3.287 -9.791 1.00 . A A . 157 LYS H 1 1
7 20961 1 1 157 LYS HA H 12.978 -4.456 -9.195 1.00 . A A . 157 LYS HA 1 1
7 20962 1 1 157 LYS HB2 H 11.838 -3.588 -11.856 1.00 . A A . 157 LYS HB2 1 1
7 20963 1 1 157 LYS HB3 H 13.244 -4.622 -11.661 1.00 . A A . 157 LYS HB3 1 1
7 20964 1 1 157 LYS HD2 H 13.091 -6.663 -10.542 1.00 . A A . 157 LYS HD2 1 1
7 20965 1 1 157 LYS HD3 H 11.594 -7.591 -10.645 1.00 . A A . 157 LYS HD3 1 1
7 20966 1 1 157 LYS HE2 H 12.917 -6.456 -13.085 1.00 . A A . 157 LYS HE2 1 1
7 20967 1 1 157 LYS HE3 H 13.403 -8.008 -12.409 1.00 . A A . 157 LYS HE3 1 1
7 20968 1 1 157 LYS HG2 H 10.767 -5.481 -10.307 1.00 . A A . 157 LYS HG2 1 1
7 20969 1 1 157 LYS HG3 H 10.786 -5.551 -12.069 1.00 . A A . 157 LYS HG3 1 1
7 20970 1 1 157 LYS HZ1 H 10.775 -7.258 -13.543 1.00 . A A . 157 LYS HZ1 1 1
7 20971 1 1 157 LYS HZ2 H 10.980 -8.631 -12.577 1.00 . A A . 157 LYS HZ2 1 1
7 20972 1 1 157 LYS HZ3 H 11.822 -8.491 -14.039 1.00 . A A . 157 LYS HZ3 1 1
7 20973 1 1 157 LYS N N 11.333 -3.210 -9.275 1.00 . A A . 157 LYS N 1 1
7 20974 1 1 157 LYS NZ N 11.464 -7.966 -13.215 1.00 . A A . 157 LYS NZ 1 1
7 20975 1 1 157 LYS O O 14.735 -2.680 -9.583 1.00 . A A . 157 LYS O 1 1
7 20976 1 1 158 GLU C C 14.430 0.182 -9.323 1.00 . A A . 158 GLU C 1 1
7 20977 1 1 158 GLU CA C 13.928 -0.293 -10.686 1.00 . A A . 158 GLU CA 1 1
7 20978 1 1 158 GLU CB C 13.108 0.784 -11.381 1.00 . A A . 158 GLU CB 1 1
7 20979 1 1 158 GLU CD C 13.831 0.030 -13.665 1.00 . A A . 158 GLU CD 1 1
7 20980 1 1 158 GLU CG C 13.668 1.205 -12.729 1.00 . A A . 158 GLU CG 1 1
7 20981 1 1 158 GLU H H 12.194 -1.438 -10.863 1.00 . A A . 158 GLU H 1 1
7 20982 1 1 158 GLU HA H 14.770 -0.558 -11.304 1.00 . A A . 158 GLU HA 1 1
7 20983 1 1 158 GLU HB2 H 12.109 0.406 -11.535 1.00 . A A . 158 GLU HB2 1 1
7 20984 1 1 158 GLU HB3 H 13.059 1.641 -10.745 1.00 . A A . 158 GLU HB3 1 1
7 20985 1 1 158 GLU HG2 H 13.000 1.922 -13.183 1.00 . A A . 158 GLU HG2 1 1
7 20986 1 1 158 GLU HG3 H 14.636 1.660 -12.578 1.00 . A A . 158 GLU HG3 1 1
7 20987 1 1 158 GLU N N 13.107 -1.463 -10.526 1.00 . A A . 158 GLU N 1 1
7 20988 1 1 158 GLU O O 15.585 0.583 -9.180 1.00 . A A . 158 GLU O 1 1
7 20989 1 1 158 GLU OE1 O 12.807 -0.598 -14.022 1.00 . A A . 158 GLU OE1 1 1
7 20990 1 1 158 GLU OE2 O 14.982 -0.280 -14.035 1.00 . A A . 158 GLU OE2 1 1
7 20991 1 1 159 LEU C C 14.999 -0.397 -6.395 1.00 . A A . 159 LEU C 1 1
7 20992 1 1 159 LEU CA C 13.911 0.511 -6.967 1.00 . A A . 159 LEU CA 1 1
7 20993 1 1 159 LEU CB C 12.689 0.503 -6.046 1.00 . A A . 159 LEU CB 1 1
7 20994 1 1 159 LEU CD1 C 13.305 2.318 -4.412 1.00 . A A . 159 LEU CD1 1 1
7 20995 1 1 159 LEU CD2 C 11.810 0.452 -3.697 1.00 . A A . 159 LEU CD2 1 1
7 20996 1 1 159 LEU CG C 12.982 0.840 -4.579 1.00 . A A . 159 LEU CG 1 1
7 20997 1 1 159 LEU H H 12.647 -0.220 -8.501 1.00 . A A . 159 LEU H 1 1
7 20998 1 1 159 LEU HA H 14.303 1.517 -7.022 1.00 . A A . 159 LEU HA 1 1
7 20999 1 1 159 LEU HB2 H 11.973 1.219 -6.424 1.00 . A A . 159 LEU HB2 1 1
7 21000 1 1 159 LEU HB3 H 12.243 -0.480 -6.084 1.00 . A A . 159 LEU HB3 1 1
7 21001 1 1 159 LEU HD11 H 13.582 2.512 -3.385 1.00 . A A . 159 LEU HD11 1 1
7 21002 1 1 159 LEU HD12 H 12.439 2.906 -4.667 1.00 . A A . 159 LEU HD12 1 1
7 21003 1 1 159 LEU HD13 H 14.125 2.585 -5.063 1.00 . A A . 159 LEU HD13 1 1
7 21004 1 1 159 LEU HD21 H 11.729 -0.625 -3.656 1.00 . A A . 159 LEU HD21 1 1
7 21005 1 1 159 LEU HD22 H 10.900 0.867 -4.104 1.00 . A A . 159 LEU HD22 1 1
7 21006 1 1 159 LEU HD23 H 11.968 0.839 -2.701 1.00 . A A . 159 LEU HD23 1 1
7 21007 1 1 159 LEU HG H 13.844 0.273 -4.256 1.00 . A A . 159 LEU HG 1 1
7 21008 1 1 159 LEU N N 13.558 0.106 -8.320 1.00 . A A . 159 LEU N 1 1
7 21009 1 1 159 LEU O O 16.004 0.097 -5.901 1.00 . A A . 159 LEU O 1 1
7 21010 1 1 160 ILE C C 17.152 -2.429 -6.665 1.00 . A A . 160 ILE C 1 1
7 21011 1 1 160 ILE CA C 15.824 -2.639 -5.941 1.00 . A A . 160 ILE CA 1 1
7 21012 1 1 160 ILE CB C 15.408 -4.137 -6.002 1.00 . A A . 160 ILE CB 1 1
7 21013 1 1 160 ILE CD1 C 15.787 -5.348 -8.209 1.00 . A A . 160 ILE CD1 1 1
7 21014 1 1 160 ILE CG1 C 14.840 -4.515 -7.365 1.00 . A A . 160 ILE CG1 1 1
7 21015 1 1 160 ILE CG2 C 14.410 -4.468 -4.908 1.00 . A A . 160 ILE CG2 1 1
7 21016 1 1 160 ILE H H 13.986 -2.081 -6.871 1.00 . A A . 160 ILE H 1 1
7 21017 1 1 160 ILE HA H 15.968 -2.379 -4.898 1.00 . A A . 160 ILE HA 1 1
7 21018 1 1 160 ILE HB H 16.289 -4.731 -5.821 1.00 . A A . 160 ILE HB 1 1
7 21019 1 1 160 ILE HD11 H 16.102 -6.217 -7.651 1.00 . A A . 160 ILE HD11 1 1
7 21020 1 1 160 ILE HD12 H 16.653 -4.756 -8.470 1.00 . A A . 160 ILE HD12 1 1
7 21021 1 1 160 ILE HD13 H 15.283 -5.663 -9.113 1.00 . A A . 160 ILE HD13 1 1
7 21022 1 1 160 ILE HG12 H 13.930 -5.077 -7.225 1.00 . A A . 160 ILE HG12 1 1
7 21023 1 1 160 ILE HG13 H 14.617 -3.611 -7.911 1.00 . A A . 160 ILE HG13 1 1
7 21024 1 1 160 ILE HG21 H 14.817 -4.172 -3.953 1.00 . A A . 160 ILE HG21 1 1
7 21025 1 1 160 ILE HG22 H 14.225 -5.534 -4.906 1.00 . A A . 160 ILE HG22 1 1
7 21026 1 1 160 ILE HG23 H 13.486 -3.940 -5.088 1.00 . A A . 160 ILE HG23 1 1
7 21027 1 1 160 ILE N N 14.813 -1.722 -6.469 1.00 . A A . 160 ILE N 1 1
7 21028 1 1 160 ILE O O 18.217 -2.429 -6.041 1.00 . A A . 160 ILE O 1 1
7 21029 1 1 161 LYS C C 18.939 -0.659 -8.354 1.00 . A A . 161 LYS C 1 1
7 21030 1 1 161 LYS CA C 18.301 -1.988 -8.760 1.00 . A A . 161 LYS CA 1 1
7 21031 1 1 161 LYS CB C 18.000 -1.988 -10.258 1.00 . A A . 161 LYS CB 1 1
7 21032 1 1 161 LYS CD C 18.575 -4.369 -10.804 1.00 . A A . 161 LYS CD 1 1
7 21033 1 1 161 LYS CE C 19.376 -4.304 -12.091 1.00 . A A . 161 LYS CE 1 1
7 21034 1 1 161 LYS CG C 17.485 -3.315 -10.789 1.00 . A A . 161 LYS CG 1 1
7 21035 1 1 161 LYS H H 16.216 -2.254 -8.444 1.00 . A A . 161 LYS H 1 1
7 21036 1 1 161 LYS HA H 18.996 -2.786 -8.539 1.00 . A A . 161 LYS HA 1 1
7 21037 1 1 161 LYS HB2 H 17.259 -1.234 -10.461 1.00 . A A . 161 LYS HB2 1 1
7 21038 1 1 161 LYS HB3 H 18.907 -1.745 -10.789 1.00 . A A . 161 LYS HB3 1 1
7 21039 1 1 161 LYS HD2 H 19.237 -4.193 -9.973 1.00 . A A . 161 LYS HD2 1 1
7 21040 1 1 161 LYS HD3 H 18.124 -5.346 -10.714 1.00 . A A . 161 LYS HD3 1 1
7 21041 1 1 161 LYS HE2 H 19.746 -3.298 -12.207 1.00 . A A . 161 LYS HE2 1 1
7 21042 1 1 161 LYS HE3 H 20.208 -4.989 -12.016 1.00 . A A . 161 LYS HE3 1 1
7 21043 1 1 161 LYS HG2 H 16.674 -3.654 -10.167 1.00 . A A . 161 LYS HG2 1 1
7 21044 1 1 161 LYS HG3 H 17.132 -3.167 -11.798 1.00 . A A . 161 LYS HG3 1 1
7 21045 1 1 161 LYS HZ1 H 17.736 -4.019 -13.353 1.00 . A A . 161 LYS HZ1 1 1
7 21046 1 1 161 LYS HZ2 H 18.225 -5.636 -13.217 1.00 . A A . 161 LYS HZ2 1 1
7 21047 1 1 161 LYS HZ3 H 19.131 -4.549 -14.149 1.00 . A A . 161 LYS HZ3 1 1
7 21048 1 1 161 LYS N N 17.093 -2.229 -7.983 1.00 . A A . 161 LYS N 1 1
7 21049 1 1 161 LYS NZ N 18.557 -4.653 -13.283 1.00 . A A . 161 LYS NZ 1 1
7 21050 1 1 161 LYS O O 20.162 -0.557 -8.268 1.00 . A A . 161 LYS O 1 1
7 21051 1 1 162 GLU C C 19.168 1.611 -6.271 1.00 . A A . 162 GLU C 1 1
7 21052 1 1 162 GLU CA C 18.586 1.670 -7.689 1.00 . A A . 162 GLU CA 1 1
7 21053 1 1 162 GLU CB C 17.452 2.697 -7.753 1.00 . A A . 162 GLU CB 1 1
7 21054 1 1 162 GLU CD C 17.364 5.216 -7.415 1.00 . A A . 162 GLU CD 1 1
7 21055 1 1 162 GLU CG C 17.891 4.063 -8.258 1.00 . A A . 162 GLU CG 1 1
7 21056 1 1 162 GLU H H 17.132 0.212 -8.194 1.00 . A A . 162 GLU H 1 1
7 21057 1 1 162 GLU HA H 19.360 1.965 -8.378 1.00 . A A . 162 GLU HA 1 1
7 21058 1 1 162 GLU HB2 H 16.695 2.322 -8.419 1.00 . A A . 162 GLU HB2 1 1
7 21059 1 1 162 GLU HB3 H 17.030 2.815 -6.766 1.00 . A A . 162 GLU HB3 1 1
7 21060 1 1 162 GLU HG2 H 18.970 4.100 -8.253 1.00 . A A . 162 GLU HG2 1 1
7 21061 1 1 162 GLU HG3 H 17.535 4.184 -9.270 1.00 . A A . 162 GLU HG3 1 1
7 21062 1 1 162 GLU N N 18.103 0.352 -8.097 1.00 . A A . 162 GLU N 1 1
7 21063 1 1 162 GLU O O 20.120 2.324 -5.946 1.00 . A A . 162 GLU O 1 1
7 21064 1 1 162 GLU OE1 O 17.924 5.470 -6.326 1.00 . A A . 162 GLU OE1 1 1
7 21065 1 1 162 GLU OE2 O 16.409 5.900 -7.850 1.00 . A A . 162 GLU OE2 1 1
7 21066 1 1 163 LEU C C 20.345 -0.204 -4.010 1.00 . A A . 163 LEU C 1 1
7 21067 1 1 163 LEU CA C 19.042 0.586 -4.053 1.00 . A A . 163 LEU CA 1 1
7 21068 1 1 163 LEU CB C 17.986 -0.150 -3.229 1.00 . A A . 163 LEU CB 1 1
7 21069 1 1 163 LEU CD1 C 15.631 -0.240 -2.398 1.00 . A A . 163 LEU CD1 1 1
7 21070 1 1 163 LEU CD2 C 17.131 1.619 -1.675 1.00 . A A . 163 LEU CD2 1 1
7 21071 1 1 163 LEU CG C 16.771 0.676 -2.813 1.00 . A A . 163 LEU CG 1 1
7 21072 1 1 163 LEU H H 17.803 0.238 -5.739 1.00 . A A . 163 LEU H 1 1
7 21073 1 1 163 LEU HA H 19.205 1.564 -3.626 1.00 . A A . 163 LEU HA 1 1
7 21074 1 1 163 LEU HB2 H 17.638 -0.993 -3.809 1.00 . A A . 163 LEU HB2 1 1
7 21075 1 1 163 LEU HB3 H 18.461 -0.524 -2.335 1.00 . A A . 163 LEU HB3 1 1
7 21076 1 1 163 LEU HD11 H 15.937 -0.835 -1.551 1.00 . A A . 163 LEU HD11 1 1
7 21077 1 1 163 LEU HD12 H 15.377 -0.889 -3.222 1.00 . A A . 163 LEU HD12 1 1
7 21078 1 1 163 LEU HD13 H 14.772 0.354 -2.128 1.00 . A A . 163 LEU HD13 1 1
7 21079 1 1 163 LEU HD21 H 18.017 2.177 -1.938 1.00 . A A . 163 LEU HD21 1 1
7 21080 1 1 163 LEU HD22 H 17.318 1.047 -0.779 1.00 . A A . 163 LEU HD22 1 1
7 21081 1 1 163 LEU HD23 H 16.315 2.302 -1.503 1.00 . A A . 163 LEU HD23 1 1
7 21082 1 1 163 LEU HG H 16.436 1.270 -3.650 1.00 . A A . 163 LEU HG 1 1
7 21083 1 1 163 LEU N N 18.583 0.756 -5.430 1.00 . A A . 163 LEU N 1 1
7 21084 1 1 163 LEU O O 21.137 -0.064 -3.076 1.00 . A A . 163 LEU O 1 1
7 21085 1 1 164 GLY C C 21.532 -3.242 -4.586 1.00 . A A . 164 GLY C 1 1
7 21086 1 1 164 GLY CA C 21.765 -1.831 -5.076 1.00 . A A . 164 GLY CA 1 1
7 21087 1 1 164 GLY H H 19.900 -1.101 -5.747 1.00 . A A . 164 GLY H 1 1
7 21088 1 1 164 GLY HA2 H 22.120 -1.867 -6.094 1.00 . A A . 164 GLY HA2 1 1
7 21089 1 1 164 GLY HA3 H 22.520 -1.368 -4.458 1.00 . A A . 164 GLY HA3 1 1
7 21090 1 1 164 GLY N N 20.564 -1.031 -5.024 1.00 . A A . 164 GLY N 1 1
7 21091 1 1 164 GLY O O 22.401 -3.836 -3.945 1.00 . A A . 164 GLY O 1 1
7 21092 1 1 165 PHE C C 19.474 -5.961 -5.635 1.00 . A A . 165 PHE C 1 1
7 21093 1 1 165 PHE CA C 20.007 -5.132 -4.467 1.00 . A A . 165 PHE CA 1 1
7 21094 1 1 165 PHE CB C 18.961 -5.086 -3.347 1.00 . A A . 165 PHE CB 1 1
7 21095 1 1 165 PHE CD1 C 20.469 -5.077 -1.342 1.00 . A A . 165 PHE CD1 1 1
7 21096 1 1 165 PHE CD2 C 18.956 -3.259 -1.628 1.00 . A A . 165 PHE CD2 1 1
7 21097 1 1 165 PHE CE1 C 20.941 -4.500 -0.178 1.00 . A A . 165 PHE CE1 1 1
7 21098 1 1 165 PHE CE2 C 19.425 -2.682 -0.467 1.00 . A A . 165 PHE CE2 1 1
7 21099 1 1 165 PHE CG C 19.470 -4.462 -2.079 1.00 . A A . 165 PHE CG 1 1
7 21100 1 1 165 PHE CZ C 20.419 -3.302 0.259 1.00 . A A . 165 PHE CZ 1 1
7 21101 1 1 165 PHE H H 19.705 -3.267 -5.414 1.00 . A A . 165 PHE H 1 1
7 21102 1 1 165 PHE HA H 20.901 -5.601 -4.086 1.00 . A A . 165 PHE HA 1 1
7 21103 1 1 165 PHE HB2 H 18.110 -4.515 -3.681 1.00 . A A . 165 PHE HB2 1 1
7 21104 1 1 165 PHE HB3 H 18.645 -6.095 -3.118 1.00 . A A . 165 PHE HB3 1 1
7 21105 1 1 165 PHE HD1 H 20.880 -6.013 -1.683 1.00 . A A . 165 PHE HD1 1 1
7 21106 1 1 165 PHE HD2 H 18.178 -2.771 -2.193 1.00 . A A . 165 PHE HD2 1 1
7 21107 1 1 165 PHE HE1 H 21.719 -4.987 0.389 1.00 . A A . 165 PHE HE1 1 1
7 21108 1 1 165 PHE HE2 H 19.017 -1.744 -0.127 1.00 . A A . 165 PHE HE2 1 1
7 21109 1 1 165 PHE HZ H 20.787 -2.851 1.167 1.00 . A A . 165 PHE HZ 1 1
7 21110 1 1 165 PHE N N 20.355 -3.787 -4.889 1.00 . A A . 165 PHE N 1 1
7 21111 1 1 165 PHE O O 19.391 -5.486 -6.768 1.00 . A A . 165 PHE O 1 1
7 21112 1 1 166 THR C C 17.109 -8.433 -6.008 1.00 . A A . 166 THR C 1 1
7 21113 1 1 166 THR CA C 18.580 -8.137 -6.313 1.00 . A A . 166 THR CA 1 1
7 21114 1 1 166 THR CB C 19.400 -9.445 -6.338 1.00 . A A . 166 THR CB 1 1
7 21115 1 1 166 THR CG2 C 19.364 -10.143 -4.990 1.00 . A A . 166 THR CG2 1 1
7 21116 1 1 166 THR H H 19.204 -7.506 -4.407 1.00 . A A . 166 THR H 1 1
7 21117 1 1 166 THR HA H 18.646 -7.679 -7.289 1.00 . A A . 166 THR HA 1 1
7 21118 1 1 166 THR HB H 20.431 -9.200 -6.570 1.00 . A A . 166 THR HB 1 1
7 21119 1 1 166 THR HG1 H 19.615 -10.807 -7.750 1.00 . A A . 166 THR HG1 1 1
7 21120 1 1 166 THR HG21 H 19.883 -9.541 -4.255 1.00 . A A . 166 THR HG21 1 1
7 21121 1 1 166 THR HG22 H 19.845 -11.108 -5.072 1.00 . A A . 166 THR HG22 1 1
7 21122 1 1 166 THR HG23 H 18.336 -10.277 -4.687 1.00 . A A . 166 THR HG23 1 1
7 21123 1 1 166 THR N N 19.114 -7.205 -5.331 1.00 . A A . 166 THR N 1 1
7 21124 1 1 166 THR O O 16.676 -8.336 -4.856 1.00 . A A . 166 THR O 1 1
7 21125 1 1 166 THR OG1 O 18.886 -10.322 -7.348 1.00 . A A . 166 THR OG1 1 1
7 21126 1 1 167 TYR C C 14.621 -10.517 -6.812 1.00 . A A . 167 TYR C 1 1
7 21127 1 1 167 TYR CA C 14.917 -9.021 -6.849 1.00 . A A . 167 TYR CA 1 1
7 21128 1 1 167 TYR CB C 14.100 -8.379 -7.966 1.00 . A A . 167 TYR CB 1 1
7 21129 1 1 167 TYR CD1 C 12.158 -7.461 -6.651 1.00 . A A . 167 TYR CD1 1 1
7 21130 1 1 167 TYR CD2 C 11.700 -9.039 -8.372 1.00 . A A . 167 TYR CD2 1 1
7 21131 1 1 167 TYR CE1 C 10.807 -7.369 -6.368 1.00 . A A . 167 TYR CE1 1 1
7 21132 1 1 167 TYR CE2 C 10.349 -8.955 -8.097 1.00 . A A . 167 TYR CE2 1 1
7 21133 1 1 167 TYR CG C 12.626 -8.295 -7.655 1.00 . A A . 167 TYR CG 1 1
7 21134 1 1 167 TYR CZ C 9.907 -8.118 -7.094 1.00 . A A . 167 TYR CZ 1 1
7 21135 1 1 167 TYR H H 16.717 -8.780 -7.937 1.00 . A A . 167 TYR H 1 1
7 21136 1 1 167 TYR HA H 14.617 -8.585 -5.911 1.00 . A A . 167 TYR HA 1 1
7 21137 1 1 167 TYR HB2 H 14.461 -7.373 -8.140 1.00 . A A . 167 TYR HB2 1 1
7 21138 1 1 167 TYR HB3 H 14.216 -8.958 -8.870 1.00 . A A . 167 TYR HB3 1 1
7 21139 1 1 167 TYR HD1 H 12.867 -6.878 -6.083 1.00 . A A . 167 TYR HD1 1 1
7 21140 1 1 167 TYR HD2 H 12.048 -9.692 -9.155 1.00 . A A . 167 TYR HD2 1 1
7 21141 1 1 167 TYR HE1 H 10.463 -6.710 -5.584 1.00 . A A . 167 TYR HE1 1 1
7 21142 1 1 167 TYR HE2 H 9.644 -9.540 -8.668 1.00 . A A . 167 TYR HE2 1 1
7 21143 1 1 167 TYR HH H 8.208 -8.916 -6.667 1.00 . A A . 167 TYR HH 1 1
7 21144 1 1 167 TYR N N 16.331 -8.743 -7.035 1.00 . A A . 167 TYR N 1 1
7 21145 1 1 167 TYR O O 14.966 -11.251 -7.738 1.00 . A A . 167 TYR O 1 1
7 21146 1 1 167 TYR OH O 8.559 -8.032 -6.818 1.00 . A A . 167 TYR OH 1 1
7 21147 1 1 168 ARG C C 12.075 -12.466 -5.594 1.00 . A A . 168 ARG C 1 1
7 21148 1 1 168 ARG CA C 13.596 -12.358 -5.589 1.00 . A A . 168 ARG CA 1 1
7 21149 1 1 168 ARG CB C 14.156 -12.952 -4.308 1.00 . A A . 168 ARG CB 1 1
7 21150 1 1 168 ARG CD C 16.103 -12.225 -2.987 1.00 . A A . 168 ARG CD 1 1
7 21151 1 1 168 ARG CG C 15.663 -12.901 -4.252 1.00 . A A . 168 ARG CG 1 1
7 21152 1 1 168 ARG CZ C 18.091 -12.547 -1.553 1.00 . A A . 168 ARG CZ 1 1
7 21153 1 1 168 ARG H H 13.772 -10.325 -5.018 1.00 . A A . 168 ARG H 1 1
7 21154 1 1 168 ARG HA H 14.001 -12.899 -6.423 1.00 . A A . 168 ARG HA 1 1
7 21155 1 1 168 ARG HB2 H 13.763 -12.407 -3.463 1.00 . A A . 168 ARG HB2 1 1
7 21156 1 1 168 ARG HB3 H 13.853 -13.984 -4.237 1.00 . A A . 168 ARG HB3 1 1
7 21157 1 1 168 ARG HD2 H 15.836 -11.184 -3.060 1.00 . A A . 168 ARG HD2 1 1
7 21158 1 1 168 ARG HD3 H 15.575 -12.674 -2.164 1.00 . A A . 168 ARG HD3 1 1
7 21159 1 1 168 ARG HE H 18.133 -12.227 -3.530 1.00 . A A . 168 ARG HE 1 1
7 21160 1 1 168 ARG HG2 H 16.055 -13.905 -4.280 1.00 . A A . 168 ARG HG2 1 1
7 21161 1 1 168 ARG HG3 H 16.021 -12.336 -5.099 1.00 . A A . 168 ARG HG3 1 1
7 21162 1 1 168 ARG HH11 H 16.314 -12.784 -0.576 1.00 . A A . 168 ARG HH11 1 1
7 21163 1 1 168 ARG HH12 H 17.744 -12.929 0.408 1.00 . A A . 168 ARG HH12 1 1
7 21164 1 1 168 ARG HH21 H 20.001 -12.408 -2.220 1.00 . A A . 168 ARG HH21 1 1
7 21165 1 1 168 ARG HH22 H 19.826 -12.719 -0.524 1.00 . A A . 168 ARG HH22 1 1
7 21166 1 1 168 ARG N N 13.984 -10.960 -5.736 1.00 . A A . 168 ARG N 1 1
7 21167 1 1 168 ARG NE N 17.543 -12.337 -2.753 1.00 . A A . 168 ARG NE 1 1
7 21168 1 1 168 ARG NH1 N 17.325 -12.768 -0.490 1.00 . A A . 168 ARG NH1 1 1
7 21169 1 1 168 ARG NH2 N 19.412 -12.560 -1.422 1.00 . A A . 168 ARG NH2 1 1
7 21170 1 1 168 ARG O O 11.388 -11.455 -5.731 1.00 . A A . 168 ARG O 1 1
7 21171 1 1 169 ILE C C 9.584 -13.942 -3.990 1.00 . A A . 169 ILE C 1 1
7 21172 1 1 169 ILE CA C 10.090 -13.830 -5.429 1.00 . A A . 169 ILE CA 1 1
7 21173 1 1 169 ILE CB C 9.605 -15.046 -6.257 1.00 . A A . 169 ILE CB 1 1
7 21174 1 1 169 ILE CD1 C 9.635 -17.597 -6.417 1.00 . A A . 169 ILE CD1 1 1
7 21175 1 1 169 ILE CG1 C 10.094 -16.365 -5.654 1.00 . A A . 169 ILE CG1 1 1
7 21176 1 1 169 ILE CG2 C 10.055 -14.915 -7.703 1.00 . A A . 169 ILE CG2 1 1
7 21177 1 1 169 ILE H H 12.113 -14.459 -5.341 1.00 . A A . 169 ILE H 1 1
7 21178 1 1 169 ILE HA H 9.664 -12.937 -5.866 1.00 . A A . 169 ILE HA 1 1
7 21179 1 1 169 ILE HB H 8.525 -15.040 -6.248 1.00 . A A . 169 ILE HB 1 1
7 21180 1 1 169 ILE HD11 H 9.964 -18.486 -5.900 1.00 . A A . 169 ILE HD11 1 1
7 21181 1 1 169 ILE HD12 H 10.058 -17.582 -7.411 1.00 . A A . 169 ILE HD12 1 1
7 21182 1 1 169 ILE HD13 H 8.556 -17.598 -6.488 1.00 . A A . 169 ILE HD13 1 1
7 21183 1 1 169 ILE HG12 H 11.172 -16.366 -5.637 1.00 . A A . 169 ILE HG12 1 1
7 21184 1 1 169 ILE HG13 H 9.721 -16.441 -4.642 1.00 . A A . 169 ILE HG13 1 1
7 21185 1 1 169 ILE HG21 H 9.736 -15.783 -8.259 1.00 . A A . 169 ILE HG21 1 1
7 21186 1 1 169 ILE HG22 H 11.133 -14.837 -7.741 1.00 . A A . 169 ILE HG22 1 1
7 21187 1 1 169 ILE HG23 H 9.615 -14.028 -8.135 1.00 . A A . 169 ILE HG23 1 1
7 21188 1 1 169 ILE N N 11.538 -13.671 -5.450 1.00 . A A . 169 ILE N 1 1
7 21189 1 1 169 ILE O O 10.037 -14.788 -3.216 1.00 . A A . 169 ILE O 1 1
7 21190 1 1 170 PRO C C 7.354 -14.372 -1.912 1.00 . A A . 170 PRO C 1 1
7 21191 1 1 170 PRO CA C 8.063 -13.066 -2.259 1.00 . A A . 170 PRO CA 1 1
7 21192 1 1 170 PRO CB C 7.059 -11.910 -2.309 1.00 . A A . 170 PRO CB 1 1
7 21193 1 1 170 PRO CD C 8.027 -12.048 -4.475 1.00 . A A . 170 PRO CD 1 1
7 21194 1 1 170 PRO CG C 6.759 -11.707 -3.754 1.00 . A A . 170 PRO CG 1 1
7 21195 1 1 170 PRO HA H 8.820 -12.860 -1.516 1.00 . A A . 170 PRO HA 1 1
7 21196 1 1 170 PRO HB2 H 6.166 -12.178 -1.759 1.00 . A A . 170 PRO HB2 1 1
7 21197 1 1 170 PRO HB3 H 7.502 -11.019 -1.897 1.00 . A A . 170 PRO HB3 1 1
7 21198 1 1 170 PRO HD2 H 7.813 -12.440 -5.458 1.00 . A A . 170 PRO HD2 1 1
7 21199 1 1 170 PRO HD3 H 8.667 -11.181 -4.541 1.00 . A A . 170 PRO HD3 1 1
7 21200 1 1 170 PRO HG2 H 5.953 -12.363 -4.062 1.00 . A A . 170 PRO HG2 1 1
7 21201 1 1 170 PRO HG3 H 6.500 -10.676 -3.937 1.00 . A A . 170 PRO HG3 1 1
7 21202 1 1 170 PRO N N 8.630 -13.081 -3.613 1.00 . A A . 170 PRO N 1 1
7 21203 1 1 170 PRO O O 7.145 -14.693 -0.740 1.00 . A A . 170 PRO O 1 1
7 21204 1 1 171 LYS C C 7.140 -17.390 -1.985 1.00 . A A . 171 LYS C 1 1
7 21205 1 1 171 LYS CA C 6.313 -16.394 -2.795 1.00 . A A . 171 LYS CA 1 1
7 21206 1 1 171 LYS CB C 6.003 -16.961 -4.182 1.00 . A A . 171 LYS CB 1 1
7 21207 1 1 171 LYS CD C 5.387 -15.371 -6.028 1.00 . A A . 171 LYS CD 1 1
7 21208 1 1 171 LYS CE C 5.848 -16.218 -7.192 1.00 . A A . 171 LYS CE 1 1
7 21209 1 1 171 LYS CG C 4.874 -16.233 -4.884 1.00 . A A . 171 LYS CG 1 1
7 21210 1 1 171 LYS H H 7.219 -14.808 -3.847 1.00 . A A . 171 LYS H 1 1
7 21211 1 1 171 LYS HA H 5.383 -16.207 -2.278 1.00 . A A . 171 LYS HA 1 1
7 21212 1 1 171 LYS HB2 H 6.888 -16.880 -4.795 1.00 . A A . 171 LYS HB2 1 1
7 21213 1 1 171 LYS HB3 H 5.734 -17.999 -4.092 1.00 . A A . 171 LYS HB3 1 1
7 21214 1 1 171 LYS HD2 H 4.593 -14.720 -6.364 1.00 . A A . 171 LYS HD2 1 1
7 21215 1 1 171 LYS HD3 H 6.218 -14.777 -5.678 1.00 . A A . 171 LYS HD3 1 1
7 21216 1 1 171 LYS HE2 H 6.400 -15.595 -7.880 1.00 . A A . 171 LYS HE2 1 1
7 21217 1 1 171 LYS HE3 H 6.493 -16.995 -6.810 1.00 . A A . 171 LYS HE3 1 1
7 21218 1 1 171 LYS HG2 H 4.180 -16.959 -5.274 1.00 . A A . 171 LYS HG2 1 1
7 21219 1 1 171 LYS HG3 H 4.377 -15.601 -4.166 1.00 . A A . 171 LYS HG3 1 1
7 21220 1 1 171 LYS HZ1 H 4.957 -16.999 -8.907 1.00 . A A . 171 LYS HZ1 1 1
7 21221 1 1 171 LYS HZ2 H 3.865 -16.228 -7.863 1.00 . A A . 171 LYS HZ2 1 1
7 21222 1 1 171 LYS HZ3 H 4.476 -17.761 -7.478 1.00 . A A . 171 LYS HZ3 1 1
7 21223 1 1 171 LYS N N 7.004 -15.124 -2.946 1.00 . A A . 171 LYS N 1 1
7 21224 1 1 171 LYS NZ N 4.709 -16.845 -7.910 1.00 . A A . 171 LYS NZ 1 1
7 21225 1 1 171 LYS O O 6.606 -18.125 -1.160 1.00 . A A . 171 LYS O 1 1
7 21226 1 1 172 LYS C C 10.020 -17.613 -0.315 1.00 . A A . 172 LYS C 1 1
7 21227 1 1 172 LYS CA C 9.336 -18.299 -1.496 1.00 . A A . 172 LYS CA 1 1
7 21228 1 1 172 LYS CB C 10.368 -18.871 -2.473 1.00 . A A . 172 LYS CB 1 1
7 21229 1 1 172 LYS CD C 8.531 -20.044 -3.719 1.00 . A A . 172 LYS CD 1 1
7 21230 1 1 172 LYS CE C 8.138 -21.292 -4.484 1.00 . A A . 172 LYS CE 1 1
7 21231 1 1 172 LYS CG C 9.929 -20.166 -3.140 1.00 . A A . 172 LYS CG 1 1
7 21232 1 1 172 LYS H H 8.829 -16.729 -2.824 1.00 . A A . 172 LYS H 1 1
7 21233 1 1 172 LYS HA H 8.728 -19.110 -1.118 1.00 . A A . 172 LYS HA 1 1
7 21234 1 1 172 LYS HB2 H 10.552 -18.142 -3.249 1.00 . A A . 172 LYS HB2 1 1
7 21235 1 1 172 LYS HB3 H 11.288 -19.055 -1.940 1.00 . A A . 172 LYS HB3 1 1
7 21236 1 1 172 LYS HD2 H 7.835 -19.901 -2.907 1.00 . A A . 172 LYS HD2 1 1
7 21237 1 1 172 LYS HD3 H 8.496 -19.190 -4.384 1.00 . A A . 172 LYS HD3 1 1
7 21238 1 1 172 LYS HE2 H 8.530 -21.225 -5.490 1.00 . A A . 172 LYS HE2 1 1
7 21239 1 1 172 LYS HE3 H 8.570 -22.144 -3.987 1.00 . A A . 172 LYS HE3 1 1
7 21240 1 1 172 LYS HG2 H 10.619 -20.404 -3.937 1.00 . A A . 172 LYS HG2 1 1
7 21241 1 1 172 LYS HG3 H 9.934 -20.958 -2.403 1.00 . A A . 172 LYS HG3 1 1
7 21242 1 1 172 LYS HZ1 H 6.417 -22.316 -5.093 1.00 . A A . 172 LYS HZ1 1 1
7 21243 1 1 172 LYS HZ2 H 6.213 -20.642 -4.999 1.00 . A A . 172 LYS HZ2 1 1
7 21244 1 1 172 LYS HZ3 H 6.272 -21.566 -3.585 1.00 . A A . 172 LYS HZ3 1 1
7 21245 1 1 172 LYS N N 8.444 -17.378 -2.196 1.00 . A A . 172 LYS N 1 1
7 21246 1 1 172 LYS NZ N 6.658 -21.464 -4.546 1.00 . A A . 172 LYS NZ 1 1
7 21247 1 1 172 LYS O O 10.964 -18.149 0.270 1.00 . A A . 172 LYS O 1 1
7 21248 1 1 173 ARG C C 11.430 -15.102 0.913 1.00 . A A . 173 ARG C 1 1
7 21249 1 1 173 ARG CA C 10.011 -15.627 1.155 1.00 . A A . 173 ARG CA 1 1
7 21250 1 1 173 ARG CB C 9.955 -16.392 2.472 1.00 . A A . 173 ARG CB 1 1
7 21251 1 1 173 ARG CD C 7.824 -17.531 3.102 1.00 . A A . 173 ARG CD 1 1
7 21252 1 1 173 ARG CG C 8.620 -16.247 3.174 1.00 . A A . 173 ARG CG 1 1
7 21253 1 1 173 ARG CZ C 5.576 -17.432 2.065 1.00 . A A . 173 ARG CZ 1 1
7 21254 1 1 173 ARG H H 8.711 -16.111 -0.439 1.00 . A A . 173 ARG H 1 1
7 21255 1 1 173 ARG HA H 9.349 -14.787 1.247 1.00 . A A . 173 ARG HA 1 1
7 21256 1 1 173 ARG HB2 H 10.126 -17.439 2.275 1.00 . A A . 173 ARG HB2 1 1
7 21257 1 1 173 ARG HB3 H 10.728 -16.023 3.130 1.00 . A A . 173 ARG HB3 1 1
7 21258 1 1 173 ARG HD2 H 8.519 -18.345 3.010 1.00 . A A . 173 ARG HD2 1 1
7 21259 1 1 173 ARG HD3 H 7.263 -17.635 4.014 1.00 . A A . 173 ARG HD3 1 1
7 21260 1 1 173 ARG HE H 7.291 -17.739 1.076 1.00 . A A . 173 ARG HE 1 1
7 21261 1 1 173 ARG HG2 H 8.792 -15.998 4.211 1.00 . A A . 173 ARG HG2 1 1
7 21262 1 1 173 ARG HG3 H 8.056 -15.457 2.700 1.00 . A A . 173 ARG HG3 1 1
7 21263 1 1 173 ARG HH11 H 5.576 -17.083 4.064 1.00 . A A . 173 ARG HH11 1 1
7 21264 1 1 173 ARG HH12 H 4.017 -17.082 3.313 1.00 . A A . 173 ARG HH12 1 1
7 21265 1 1 173 ARG HH21 H 5.232 -17.747 0.089 1.00 . A A . 173 ARG HH21 1 1
7 21266 1 1 173 ARG HH22 H 3.812 -17.434 1.054 1.00 . A A . 173 ARG HH22 1 1
7 21267 1 1 173 ARG N N 9.497 -16.438 0.045 1.00 . A A . 173 ARG N 1 1
7 21268 1 1 173 ARG NE N 6.902 -17.571 1.962 1.00 . A A . 173 ARG NE 1 1
7 21269 1 1 173 ARG NH1 N 5.012 -17.176 3.241 1.00 . A A . 173 ARG NH1 1 1
7 21270 1 1 173 ARG NH2 N 4.815 -17.547 0.983 1.00 . A A . 173 ARG NH2 1 1
7 21271 1 1 173 ARG O O 12.267 -15.774 0.310 1.00 . A A . 173 ARG O 1 1
7 21272 1 1 174 LEU C C 13.484 -13.219 -0.152 1.00 . A A . 174 LEU C 1 1
7 21273 1 1 174 LEU CA C 12.982 -13.235 1.289 1.00 . A A . 174 LEU CA 1 1
7 21274 1 1 174 LEU CB C 14.007 -13.910 2.206 1.00 . A A . 174 LEU CB 1 1
7 21275 1 1 174 LEU CD1 C 12.969 -14.111 4.486 1.00 . A A . 174 LEU CD1 1 1
7 21276 1 1 174 LEU CD2 C 15.407 -13.588 4.263 1.00 . A A . 174 LEU CD2 1 1
7 21277 1 1 174 LEU CG C 14.027 -13.399 3.650 1.00 . A A . 174 LEU CG 1 1
7 21278 1 1 174 LEU H H 10.978 -13.427 1.892 1.00 . A A . 174 LEU H 1 1
7 21279 1 1 174 LEU HA H 12.855 -12.215 1.612 1.00 . A A . 174 LEU HA 1 1
7 21280 1 1 174 LEU HB2 H 13.785 -14.967 2.230 1.00 . A A . 174 LEU HB2 1 1
7 21281 1 1 174 LEU HB3 H 14.990 -13.774 1.782 1.00 . A A . 174 LEU HB3 1 1
7 21282 1 1 174 LEU HD11 H 13.121 -15.181 4.423 1.00 . A A . 174 LEU HD11 1 1
7 21283 1 1 174 LEU HD12 H 11.986 -13.866 4.111 1.00 . A A . 174 LEU HD12 1 1
7 21284 1 1 174 LEU HD13 H 13.049 -13.797 5.516 1.00 . A A . 174 LEU HD13 1 1
7 21285 1 1 174 LEU HD21 H 15.708 -14.621 4.162 1.00 . A A . 174 LEU HD21 1 1
7 21286 1 1 174 LEU HD22 H 15.373 -13.327 5.312 1.00 . A A . 174 LEU HD22 1 1
7 21287 1 1 174 LEU HD23 H 16.121 -12.953 3.757 1.00 . A A . 174 LEU HD23 1 1
7 21288 1 1 174 LEU HG H 13.802 -12.341 3.651 1.00 . A A . 174 LEU HG 1 1
7 21289 1 1 174 LEU N N 11.685 -13.893 1.414 1.00 . A A . 174 LEU N 1 1
7 21290 1 1 174 LEU O O 14.710 -13.350 -0.355 1.00 . A A . 174 LEU O 1 1
7 21291 1 1 174 LEU OXT O 12.651 -13.079 -1.071 1.00 . A A . 174 LEU OXT 1 1
7 21292 2 2 1 DGT C1' C 3.589 -4.770 5.525 1.00 . B A . 201 DGT C1' 1 1
7 21293 2 2 1 DGT C2 C 0.438 -4.911 8.330 1.00 . B A . 201 DGT C2 1 1
7 21294 2 2 1 DGT C2' C 3.886 -5.920 6.472 1.00 . B A . 201 DGT C2' 1 1
7 21295 2 2 1 DGT C3' C 3.691 -7.140 5.594 1.00 . B A . 201 DGT C3' 1 1
7 21296 2 2 1 DGT C4 C 2.084 -3.773 7.135 1.00 . B A . 201 DGT C4 1 1
7 21297 2 2 1 DGT C4' C 2.857 -6.662 4.414 1.00 . B A . 201 DGT C4' 1 1
7 21298 2 2 1 DGT C5 C 2.199 -2.847 8.082 1.00 . B A . 201 DGT C5 1 1
7 21299 2 2 1 DGT C5' C 1.481 -7.324 4.266 1.00 . B A . 201 DGT C5' 1 1
7 21300 2 2 1 DGT C6 C 1.480 -2.919 9.204 1.00 . B A . 201 DGT C6 1 1
7 21301 2 2 1 DGT C8 C 3.684 -2.458 6.557 1.00 . B A . 201 DGT C8 1 1
7 21302 2 2 1 DGT H1' H 4.459 -4.495 4.929 1.00 . B A . 201 DGT H1' 1 1
7 21303 2 2 1 DGT H16 H 0.179 -4.176 10.258 1.00 . B A . 201 DGT H16 1 1
7 21304 2 2 1 DGT H2' H 3.119 -5.885 7.245 1.00 . B A . 201 DGT H2' 1 1
7 21305 2 2 1 DGT H2'A H 4.905 -5.781 6.820 1.00 . B A . 201 DGT H2'A 1 1
7 21306 2 2 1 DGT H3' H 3.154 -7.915 6.139 1.00 . B A . 201 DGT H3' 1 1
7 21307 2 2 1 DGT H4' H 3.426 -6.753 3.482 1.00 . B A . 201 DGT H4' 1 1
7 21308 2 2 1 DGT H5' H 1.460 -8.154 4.977 1.00 . B A . 201 DGT H5' 1 1
7 21309 2 2 1 DGT H5'A H 1.373 -7.611 3.222 1.00 . B A . 201 DGT H5'A 1 1
7 21310 2 2 1 DGT H8 H 4.268 -1.840 5.878 1.00 . B A . 201 DGT H8 1 1
7 21311 2 2 1 DGT HN2 H -0.590 -6.238 9.446 1.00 . B A . 201 DGT HN2 1 1
7 21312 2 2 1 DGT HN2A H -0.145 -6.788 7.873 1.00 . B A . 201 DGT HN2A 1 1
7 21313 2 2 1 DGT HO3' H 5.286 -8.349 5.755 1.00 . B A . 201 DGT HO3' 1 1
7 21314 2 2 1 DGT N1 N 0.567 -3.976 9.359 1.00 . B A . 201 DGT N1 1 1
7 21315 2 2 1 DGT N2 N -0.216 -6.050 8.540 1.00 . B A . 201 DGT N2 1 1
7 21316 2 2 1 DGT N3 N 1.202 -4.780 7.236 1.00 . B A . 201 DGT N3 1 1
7 21317 2 2 1 DGT N7 N 3.170 -2.022 7.704 1.00 . B A . 201 DGT N7 1 1
7 21318 2 2 1 DGT N9 N 3.062 -3.589 6.253 1.00 . B A . 201 DGT N9 1 1
7 21319 2 2 1 DGT O1A O -1.476 -5.252 5.603 1.00 . B A . 201 DGT O1A 1 1
7 21320 2 2 1 DGT O1B O -0.691 -9.095 3.629 1.00 . B A . 201 DGT O1B 1 1
7 21321 2 2 1 DGT O1G O -0.226 -10.596 8.400 1.00 . B A . 201 DGT O1G 1 1
7 21322 2 2 1 DGT O2A O -1.489 -6.457 3.365 1.00 . B A . 201 DGT O2A 1 1
7 21323 2 2 1 DGT O2B O -2.675 -9.918 4.987 1.00 . B A . 201 DGT O2B 1 1
7 21324 2 2 1 DGT O2G O -1.672 -11.845 6.691 1.00 . B A . 201 DGT O2G 1 1
7 21325 2 2 1 DGT O3' O 4.957 -7.630 5.138 1.00 . B A . 201 DGT O3' 1 1
7 21326 2 2 1 DGT O3A O -1.557 -7.698 5.536 1.00 . B A . 201 DGT O3A 1 1
7 21327 2 2 1 DGT O3B O -0.402 -9.758 6.035 1.00 . B A . 201 DGT O3B 1 1
7 21328 2 2 1 DGT O3G O -2.391 -9.665 7.564 1.00 . B A . 201 DGT O3G 1 1
7 21329 2 2 1 DGT O4' O 2.561 -5.274 4.660 1.00 . B A . 201 DGT O4' 1 1
7 21330 2 2 1 DGT O5' O 0.588 -6.289 4.698 1.00 . B A . 201 DGT O5' 1 1
7 21331 2 2 1 DGT O6 O 1.760 -2.230 10.180 1.00 . B A . 201 DGT O6 1 1
7 21332 2 2 1 DGT PA P -1.021 -6.387 4.769 1.00 . B A . 201 DGT PA 1 1
7 21333 2 2 1 DGT PB P -1.402 -9.171 4.928 1.00 . B A . 201 DGT PB 1 1
7 21334 2 2 1 DGT PG P -1.114 -10.576 7.217 1.00 . B A . 201 DGT PG 1 1
7 21335 3 3 1 MG MG MG -4.205 -5.313 6.241 1.00 . C A . 202 MG MG 1 1
7 21336 4 3 1 MG MG MG -3.648 -9.542 7.299 1.00 . D A . 203 MG MG 1 1
8 21337 1 1 1 MET C C -10.456 -15.078 5.235 1.00 . A A . 1 MET C 1 1
8 21338 1 1 1 MET CA C -9.819 -14.882 6.609 1.00 . A A . 1 MET CA 1 1
8 21339 1 1 1 MET CB C -9.974 -13.425 7.065 1.00 . A A . 1 MET CB 1 1
8 21340 1 1 1 MET CE C -11.573 -13.390 10.022 1.00 . A A . 1 MET CE 1 1
8 21341 1 1 1 MET CG C -11.418 -13.002 7.275 1.00 . A A . 1 MET CG 1 1
8 21342 1 1 1 MET H1 H -8.291 -16.263 6.315 1.00 . A A . 1 MET H1 1 1
8 21343 1 1 1 MET H2 H -7.952 -15.106 7.509 1.00 . A A . 1 MET H2 1 1
8 21344 1 1 1 MET H3 H -7.882 -14.681 5.869 1.00 . A A . 1 MET H3 1 1
8 21345 1 1 1 MET HA H -10.319 -15.529 7.317 1.00 . A A . 1 MET HA 1 1
8 21346 1 1 1 MET HB2 H -9.446 -13.294 7.997 1.00 . A A . 1 MET HB2 1 1
8 21347 1 1 1 MET HB3 H -9.536 -12.780 6.318 1.00 . A A . 1 MET HB3 1 1
8 21348 1 1 1 MET HE1 H -10.496 -13.461 9.985 1.00 . A A . 1 MET HE1 1 1
8 21349 1 1 1 MET HE2 H -11.945 -13.972 10.854 1.00 . A A . 1 MET HE2 1 1
8 21350 1 1 1 MET HE3 H -11.863 -12.357 10.145 1.00 . A A . 1 MET HE3 1 1
8 21351 1 1 1 MET HG2 H -11.434 -11.977 7.614 1.00 . A A . 1 MET HG2 1 1
8 21352 1 1 1 MET HG3 H -11.942 -13.077 6.335 1.00 . A A . 1 MET HG3 1 1
8 21353 1 1 1 MET N N -8.386 -15.258 6.571 1.00 . A A . 1 MET N 1 1
8 21354 1 1 1 MET O O -11.270 -15.981 5.042 1.00 . A A . 1 MET O 1 1
8 21355 1 1 1 MET SD S -12.268 -14.026 8.494 1.00 . A A . 1 MET SD 1 1
8 21356 1 1 2 LEU C C -9.612 -15.038 2.024 1.00 . A A . 2 LEU C 1 1
8 21357 1 1 2 LEU CA C -10.598 -14.313 2.927 1.00 . A A . 2 LEU CA 1 1
8 21358 1 1 2 LEU CB C -10.882 -12.908 2.392 1.00 . A A . 2 LEU CB 1 1
8 21359 1 1 2 LEU CD1 C -9.502 -11.204 1.192 1.00 . A A . 2 LEU CD1 1 1
8 21360 1 1 2 LEU CD2 C -9.960 -10.924 3.621 1.00 . A A . 2 LEU CD2 1 1
8 21361 1 1 2 LEU CG C -9.717 -11.926 2.505 1.00 . A A . 2 LEU CG 1 1
8 21362 1 1 2 LEU H H -9.403 -13.553 4.491 1.00 . A A . 2 LEU H 1 1
8 21363 1 1 2 LEU HA H -11.519 -14.875 2.957 1.00 . A A . 2 LEU HA 1 1
8 21364 1 1 2 LEU HB2 H -11.159 -12.991 1.351 1.00 . A A . 2 LEU HB2 1 1
8 21365 1 1 2 LEU HB3 H -11.720 -12.501 2.938 1.00 . A A . 2 LEU HB3 1 1
8 21366 1 1 2 LEU HD11 H -10.375 -10.616 0.959 1.00 . A A . 2 LEU HD11 1 1
8 21367 1 1 2 LEU HD12 H -9.329 -11.926 0.408 1.00 . A A . 2 LEU HD12 1 1
8 21368 1 1 2 LEU HD13 H -8.644 -10.555 1.281 1.00 . A A . 2 LEU HD13 1 1
8 21369 1 1 2 LEU HD21 H -9.249 -10.114 3.538 1.00 . A A . 2 LEU HD21 1 1
8 21370 1 1 2 LEU HD22 H -9.837 -11.412 4.576 1.00 . A A . 2 LEU HD22 1 1
8 21371 1 1 2 LEU HD23 H -10.963 -10.531 3.542 1.00 . A A . 2 LEU HD23 1 1
8 21372 1 1 2 LEU HG H -8.815 -12.473 2.736 1.00 . A A . 2 LEU HG 1 1
8 21373 1 1 2 LEU N N -10.071 -14.240 4.282 1.00 . A A . 2 LEU N 1 1
8 21374 1 1 2 LEU O O -8.442 -15.186 2.372 1.00 . A A . 2 LEU O 1 1
8 21375 1 1 3 THR C C -8.710 -15.267 -1.177 1.00 . A A . 3 THR C 1 1
8 21376 1 1 3 THR CA C -9.231 -16.182 -0.077 1.00 . A A . 3 THR CA 1 1
8 21377 1 1 3 THR CB C -10.023 -17.329 -0.731 1.00 . A A . 3 THR CB 1 1
8 21378 1 1 3 THR CG2 C -9.791 -18.643 -0.006 1.00 . A A . 3 THR CG2 1 1
8 21379 1 1 3 THR H H -10.972 -15.199 0.574 1.00 . A A . 3 THR H 1 1
8 21380 1 1 3 THR HA H -8.399 -16.603 0.469 1.00 . A A . 3 THR HA 1 1
8 21381 1 1 3 THR HB H -9.693 -17.434 -1.756 1.00 . A A . 3 THR HB 1 1
8 21382 1 1 3 THR HG1 H -11.827 -17.376 0.071 1.00 . A A . 3 THR HG1 1 1
8 21383 1 1 3 THR HG21 H -8.750 -18.919 -0.086 1.00 . A A . 3 THR HG21 1 1
8 21384 1 1 3 THR HG22 H -10.404 -19.411 -0.456 1.00 . A A . 3 THR HG22 1 1
8 21385 1 1 3 THR HG23 H -10.057 -18.533 1.034 1.00 . A A . 3 THR HG23 1 1
8 21386 1 1 3 THR N N -10.069 -15.448 0.857 1.00 . A A . 3 THR N 1 1
8 21387 1 1 3 THR O O -9.177 -14.136 -1.317 1.00 . A A . 3 THR O 1 1
8 21388 1 1 3 THR OG1 O -11.421 -17.014 -0.726 1.00 . A A . 3 THR OG1 1 1
8 21389 1 1 4 LEU C C -8.266 -14.541 -4.025 1.00 . A A . 4 LEU C 1 1
8 21390 1 1 4 LEU CA C -7.174 -14.991 -3.058 1.00 . A A . 4 LEU CA 1 1
8 21391 1 1 4 LEU CB C -6.145 -15.855 -3.790 1.00 . A A . 4 LEU CB 1 1
8 21392 1 1 4 LEU CD1 C -4.722 -13.948 -4.591 1.00 . A A . 4 LEU CD1 1 1
8 21393 1 1 4 LEU CD2 C -4.528 -16.195 -5.672 1.00 . A A . 4 LEU CD2 1 1
8 21394 1 1 4 LEU CG C -5.472 -15.208 -5.001 1.00 . A A . 4 LEU CG 1 1
8 21395 1 1 4 LEU H H -7.348 -16.630 -1.743 1.00 . A A . 4 LEU H 1 1
8 21396 1 1 4 LEU HA H -6.679 -14.120 -2.654 1.00 . A A . 4 LEU HA 1 1
8 21397 1 1 4 LEU HB2 H -5.378 -16.132 -3.084 1.00 . A A . 4 LEU HB2 1 1
8 21398 1 1 4 LEU HB3 H -6.641 -16.752 -4.123 1.00 . A A . 4 LEU HB3 1 1
8 21399 1 1 4 LEU HD11 H -4.054 -13.652 -5.387 1.00 . A A . 4 LEU HD11 1 1
8 21400 1 1 4 LEU HD12 H -4.152 -14.144 -3.695 1.00 . A A . 4 LEU HD12 1 1
8 21401 1 1 4 LEU HD13 H -5.430 -13.154 -4.402 1.00 . A A . 4 LEU HD13 1 1
8 21402 1 1 4 LEU HD21 H -3.970 -15.692 -6.447 1.00 . A A . 4 LEU HD21 1 1
8 21403 1 1 4 LEU HD22 H -5.100 -17.002 -6.107 1.00 . A A . 4 LEU HD22 1 1
8 21404 1 1 4 LEU HD23 H -3.844 -16.596 -4.939 1.00 . A A . 4 LEU HD23 1 1
8 21405 1 1 4 LEU HG H -6.230 -14.928 -5.716 1.00 . A A . 4 LEU HG 1 1
8 21406 1 1 4 LEU N N -7.738 -15.751 -1.946 1.00 . A A . 4 LEU N 1 1
8 21407 1 1 4 LEU O O -8.295 -13.387 -4.456 1.00 . A A . 4 LEU O 1 1
8 21408 1 1 5 ILE C C -11.179 -14.089 -4.667 1.00 . A A . 5 ILE C 1 1
8 21409 1 1 5 ILE CA C -10.270 -15.160 -5.260 1.00 . A A . 5 ILE CA 1 1
8 21410 1 1 5 ILE CB C -11.103 -16.421 -5.588 1.00 . A A . 5 ILE CB 1 1
8 21411 1 1 5 ILE CD1 C -12.864 -17.555 -4.145 1.00 . A A . 5 ILE CD1 1 1
8 21412 1 1 5 ILE CG1 C -11.399 -17.225 -4.321 1.00 . A A . 5 ILE CG1 1 1
8 21413 1 1 5 ILE CG2 C -10.373 -17.285 -6.605 1.00 . A A . 5 ILE CG2 1 1
8 21414 1 1 5 ILE H H -9.089 -16.362 -3.980 1.00 . A A . 5 ILE H 1 1
8 21415 1 1 5 ILE HA H -9.845 -14.785 -6.179 1.00 . A A . 5 ILE HA 1 1
8 21416 1 1 5 ILE HB H -12.033 -16.102 -6.027 1.00 . A A . 5 ILE HB 1 1
8 21417 1 1 5 ILE HD11 H -13.001 -18.116 -3.233 1.00 . A A . 5 ILE HD11 1 1
8 21418 1 1 5 ILE HD12 H -13.205 -18.143 -4.983 1.00 . A A . 5 ILE HD12 1 1
8 21419 1 1 5 ILE HD13 H -13.436 -16.639 -4.091 1.00 . A A . 5 ILE HD13 1 1
8 21420 1 1 5 ILE HG12 H -10.853 -18.155 -4.356 1.00 . A A . 5 ILE HG12 1 1
8 21421 1 1 5 ILE HG13 H -11.079 -16.659 -3.460 1.00 . A A . 5 ILE HG13 1 1
8 21422 1 1 5 ILE HG21 H -9.445 -17.636 -6.177 1.00 . A A . 5 ILE HG21 1 1
8 21423 1 1 5 ILE HG22 H -10.163 -16.701 -7.489 1.00 . A A . 5 ILE HG22 1 1
8 21424 1 1 5 ILE HG23 H -10.991 -18.129 -6.868 1.00 . A A . 5 ILE HG23 1 1
8 21425 1 1 5 ILE N N -9.170 -15.460 -4.353 1.00 . A A . 5 ILE N 1 1
8 21426 1 1 5 ILE O O -11.583 -13.144 -5.354 1.00 . A A . 5 ILE O 1 1
8 21427 1 1 6 GLN C C -11.686 -11.920 -2.675 1.00 . A A . 6 GLN C 1 1
8 21428 1 1 6 GLN CA C -12.326 -13.298 -2.668 1.00 . A A . 6 GLN CA 1 1
8 21429 1 1 6 GLN CB C -12.535 -13.780 -1.230 1.00 . A A . 6 GLN CB 1 1
8 21430 1 1 6 GLN CD C -15.026 -13.377 -1.194 1.00 . A A . 6 GLN CD 1 1
8 21431 1 1 6 GLN CG C -13.697 -13.114 -0.515 1.00 . A A . 6 GLN CG 1 1
8 21432 1 1 6 GLN H H -11.145 -15.020 -2.899 1.00 . A A . 6 GLN H 1 1
8 21433 1 1 6 GLN HA H -13.277 -13.245 -3.169 1.00 . A A . 6 GLN HA 1 1
8 21434 1 1 6 GLN HB2 H -12.711 -14.844 -1.247 1.00 . A A . 6 GLN HB2 1 1
8 21435 1 1 6 GLN HB3 H -11.638 -13.585 -0.669 1.00 . A A . 6 GLN HB3 1 1
8 21436 1 1 6 GLN HE21 H -14.829 -11.720 -2.267 1.00 . A A . 6 GLN HE21 1 1
8 21437 1 1 6 GLN HE22 H -16.258 -12.643 -2.554 1.00 . A A . 6 GLN HE22 1 1
8 21438 1 1 6 GLN HG2 H -13.746 -13.489 0.495 1.00 . A A . 6 GLN HG2 1 1
8 21439 1 1 6 GLN HG3 H -13.526 -12.048 -0.495 1.00 . A A . 6 GLN HG3 1 1
8 21440 1 1 6 GLN N N -11.484 -14.240 -3.382 1.00 . A A . 6 GLN N 1 1
8 21441 1 1 6 GLN NE2 N -15.412 -12.489 -2.093 1.00 . A A . 6 GLN NE2 1 1
8 21442 1 1 6 GLN O O -12.326 -10.931 -3.023 1.00 . A A . 6 GLN O 1 1
8 21443 1 1 6 GLN OE1 O -15.703 -14.366 -0.909 1.00 . A A . 6 GLN OE1 1 1
8 21444 1 1 7 GLY C C -9.683 -9.911 -3.597 1.00 . A A . 7 GLY C 1 1
8 21445 1 1 7 GLY CA C -9.667 -10.639 -2.269 1.00 . A A . 7 GLY CA 1 1
8 21446 1 1 7 GLY H H -9.990 -12.718 -2.001 1.00 . A A . 7 GLY H 1 1
8 21447 1 1 7 GLY HA2 H -10.092 -9.996 -1.516 1.00 . A A . 7 GLY HA2 1 1
8 21448 1 1 7 GLY HA3 H -8.643 -10.856 -2.004 1.00 . A A . 7 GLY HA3 1 1
8 21449 1 1 7 GLY N N -10.416 -11.882 -2.299 1.00 . A A . 7 GLY N 1 1
8 21450 1 1 7 GLY O O -9.976 -8.716 -3.658 1.00 . A A . 7 GLY O 1 1
8 21451 1 1 8 LYS C C -10.772 -9.558 -6.378 1.00 . A A . 8 LYS C 1 1
8 21452 1 1 8 LYS CA C -9.378 -10.050 -5.996 1.00 . A A . 8 LYS CA 1 1
8 21453 1 1 8 LYS CB C -8.875 -11.065 -7.030 1.00 . A A . 8 LYS CB 1 1
8 21454 1 1 8 LYS CD C -9.059 -9.647 -9.133 1.00 . A A . 8 LYS CD 1 1
8 21455 1 1 8 LYS CE C -10.073 -10.541 -9.833 1.00 . A A . 8 LYS CE 1 1
8 21456 1 1 8 LYS CG C -8.134 -10.443 -8.214 1.00 . A A . 8 LYS CG 1 1
8 21457 1 1 8 LYS H H -9.212 -11.597 -4.553 1.00 . A A . 8 LYS H 1 1
8 21458 1 1 8 LYS HA H -8.706 -9.206 -5.972 1.00 . A A . 8 LYS HA 1 1
8 21459 1 1 8 LYS HB2 H -8.203 -11.755 -6.540 1.00 . A A . 8 LYS HB2 1 1
8 21460 1 1 8 LYS HB3 H -9.722 -11.614 -7.411 1.00 . A A . 8 LYS HB3 1 1
8 21461 1 1 8 LYS HD2 H -9.595 -8.910 -8.545 1.00 . A A . 8 LYS HD2 1 1
8 21462 1 1 8 LYS HD3 H -8.460 -9.143 -9.879 1.00 . A A . 8 LYS HD3 1 1
8 21463 1 1 8 LYS HE2 H -10.712 -10.990 -9.089 1.00 . A A . 8 LYS HE2 1 1
8 21464 1 1 8 LYS HE3 H -10.670 -9.932 -10.496 1.00 . A A . 8 LYS HE3 1 1
8 21465 1 1 8 LYS HG2 H -7.369 -9.780 -7.838 1.00 . A A . 8 LYS HG2 1 1
8 21466 1 1 8 LYS HG3 H -7.671 -11.234 -8.787 1.00 . A A . 8 LYS HG3 1 1
8 21467 1 1 8 LYS HZ1 H -10.119 -12.082 -11.242 1.00 . A A . 8 LYS HZ1 1 1
8 21468 1 1 8 LYS HZ2 H -9.017 -12.335 -9.988 1.00 . A A . 8 LYS HZ2 1 1
8 21469 1 1 8 LYS HZ3 H -8.662 -11.227 -11.211 1.00 . A A . 8 LYS HZ3 1 1
8 21470 1 1 8 LYS N N -9.398 -10.638 -4.664 1.00 . A A . 8 LYS N 1 1
8 21471 1 1 8 LYS NZ N -9.422 -11.620 -10.623 1.00 . A A . 8 LYS NZ 1 1
8 21472 1 1 8 LYS O O -10.919 -8.476 -6.948 1.00 . A A . 8 LYS O 1 1
8 21473 1 1 9 LYS C C -13.595 -8.729 -5.606 1.00 . A A . 9 LYS C 1 1
8 21474 1 1 9 LYS CA C -13.163 -9.975 -6.366 1.00 . A A . 9 LYS CA 1 1
8 21475 1 1 9 LYS CB C -14.120 -11.127 -6.052 1.00 . A A . 9 LYS CB 1 1
8 21476 1 1 9 LYS CD C -16.505 -11.773 -5.611 1.00 . A A . 9 LYS CD 1 1
8 21477 1 1 9 LYS CE C -17.958 -11.330 -5.689 1.00 . A A . 9 LYS CE 1 1
8 21478 1 1 9 LYS CG C -15.582 -10.785 -6.300 1.00 . A A . 9 LYS CG 1 1
8 21479 1 1 9 LYS H H -11.623 -11.162 -5.525 1.00 . A A . 9 LYS H 1 1
8 21480 1 1 9 LYS HA H -13.203 -9.767 -7.421 1.00 . A A . 9 LYS HA 1 1
8 21481 1 1 9 LYS HB2 H -13.861 -11.975 -6.668 1.00 . A A . 9 LYS HB2 1 1
8 21482 1 1 9 LYS HB3 H -14.008 -11.399 -5.014 1.00 . A A . 9 LYS HB3 1 1
8 21483 1 1 9 LYS HD2 H -16.405 -12.733 -6.091 1.00 . A A . 9 LYS HD2 1 1
8 21484 1 1 9 LYS HD3 H -16.217 -11.856 -4.574 1.00 . A A . 9 LYS HD3 1 1
8 21485 1 1 9 LYS HE2 H -18.085 -10.447 -5.083 1.00 . A A . 9 LYS HE2 1 1
8 21486 1 1 9 LYS HE3 H -18.191 -11.096 -6.716 1.00 . A A . 9 LYS HE3 1 1
8 21487 1 1 9 LYS HG2 H -15.780 -9.793 -5.922 1.00 . A A . 9 LYS HG2 1 1
8 21488 1 1 9 LYS HG3 H -15.770 -10.813 -7.364 1.00 . A A . 9 LYS HG3 1 1
8 21489 1 1 9 LYS HZ1 H -19.874 -12.123 -5.439 1.00 . A A . 9 LYS HZ1 1 1
8 21490 1 1 9 LYS HZ2 H -18.816 -12.497 -4.178 1.00 . A A . 9 LYS HZ2 1 1
8 21491 1 1 9 LYS HZ3 H -18.676 -13.292 -5.665 1.00 . A A . 9 LYS HZ3 1 1
8 21492 1 1 9 LYS N N -11.792 -10.339 -6.036 1.00 . A A . 9 LYS N 1 1
8 21493 1 1 9 LYS NZ N -18.895 -12.384 -5.209 1.00 . A A . 9 LYS NZ 1 1
8 21494 1 1 9 LYS O O -14.122 -7.781 -6.193 1.00 . A A . 9 LYS O 1 1
8 21495 1 1 10 ILE C C -12.967 -6.350 -3.873 1.00 . A A . 10 ILE C 1 1
8 21496 1 1 10 ILE CA C -13.741 -7.598 -3.474 1.00 . A A . 10 ILE CA 1 1
8 21497 1 1 10 ILE CB C -13.593 -7.885 -1.959 1.00 . A A . 10 ILE CB 1 1
8 21498 1 1 10 ILE CD1 C -11.947 -8.419 -0.095 1.00 . A A . 10 ILE CD1 1 1
8 21499 1 1 10 ILE CG1 C -12.135 -8.110 -1.564 1.00 . A A . 10 ILE CG1 1 1
8 21500 1 1 10 ILE CG2 C -14.429 -9.099 -1.586 1.00 . A A . 10 ILE CG2 1 1
8 21501 1 1 10 ILE H H -12.897 -9.496 -3.893 1.00 . A A . 10 ILE H 1 1
8 21502 1 1 10 ILE HA H -14.790 -7.412 -3.669 1.00 . A A . 10 ILE HA 1 1
8 21503 1 1 10 ILE HB H -13.979 -7.034 -1.417 1.00 . A A . 10 ILE HB 1 1
8 21504 1 1 10 ILE HD11 H -12.094 -7.521 0.486 1.00 . A A . 10 ILE HD11 1 1
8 21505 1 1 10 ILE HD12 H -10.949 -8.796 0.068 1.00 . A A . 10 ILE HD12 1 1
8 21506 1 1 10 ILE HD13 H -12.665 -9.166 0.209 1.00 . A A . 10 ILE HD13 1 1
8 21507 1 1 10 ILE HG12 H -11.742 -8.942 -2.129 1.00 . A A . 10 ILE HG12 1 1
8 21508 1 1 10 ILE HG13 H -11.563 -7.222 -1.793 1.00 . A A . 10 ILE HG13 1 1
8 21509 1 1 10 ILE HG21 H -15.449 -8.938 -1.892 1.00 . A A . 10 ILE HG21 1 1
8 21510 1 1 10 ILE HG22 H -14.391 -9.252 -0.518 1.00 . A A . 10 ILE HG22 1 1
8 21511 1 1 10 ILE HG23 H -14.038 -9.970 -2.090 1.00 . A A . 10 ILE HG23 1 1
8 21512 1 1 10 ILE N N -13.354 -8.726 -4.301 1.00 . A A . 10 ILE N 1 1
8 21513 1 1 10 ILE O O -13.560 -5.290 -4.022 1.00 . A A . 10 ILE O 1 1
8 21514 1 1 11 VAL C C -11.368 -4.770 -5.808 1.00 . A A . 11 VAL C 1 1
8 21515 1 1 11 VAL CA C -10.838 -5.348 -4.499 1.00 . A A . 11 VAL CA 1 1
8 21516 1 1 11 VAL CB C -9.350 -5.736 -4.662 1.00 . A A . 11 VAL CB 1 1
8 21517 1 1 11 VAL CG1 C -8.598 -4.717 -5.509 1.00 . A A . 11 VAL CG1 1 1
8 21518 1 1 11 VAL CG2 C -8.691 -5.873 -3.304 1.00 . A A . 11 VAL CG2 1 1
8 21519 1 1 11 VAL H H -11.240 -7.371 -3.959 1.00 . A A . 11 VAL H 1 1
8 21520 1 1 11 VAL HA H -10.912 -4.588 -3.728 1.00 . A A . 11 VAL HA 1 1
8 21521 1 1 11 VAL HB H -9.301 -6.694 -5.160 1.00 . A A . 11 VAL HB 1 1
8 21522 1 1 11 VAL HG11 H -7.575 -5.042 -5.639 1.00 . A A . 11 VAL HG11 1 1
8 21523 1 1 11 VAL HG12 H -8.611 -3.758 -5.013 1.00 . A A . 11 VAL HG12 1 1
8 21524 1 1 11 VAL HG13 H -9.073 -4.630 -6.474 1.00 . A A . 11 VAL HG13 1 1
8 21525 1 1 11 VAL HG21 H -9.242 -6.583 -2.705 1.00 . A A . 11 VAL HG21 1 1
8 21526 1 1 11 VAL HG22 H -8.683 -4.913 -2.809 1.00 . A A . 11 VAL HG22 1 1
8 21527 1 1 11 VAL HG23 H -7.674 -6.221 -3.430 1.00 . A A . 11 VAL HG23 1 1
8 21528 1 1 11 VAL N N -11.658 -6.485 -4.089 1.00 . A A . 11 VAL N 1 1
8 21529 1 1 11 VAL O O -11.490 -3.553 -5.952 1.00 . A A . 11 VAL O 1 1
8 21530 1 1 12 ASN C C -13.451 -4.354 -7.860 1.00 . A A . 12 ASN C 1 1
8 21531 1 1 12 ASN CA C -12.222 -5.252 -8.047 1.00 . A A . 12 ASN CA 1 1
8 21532 1 1 12 ASN CB C -12.580 -6.498 -8.870 1.00 . A A . 12 ASN CB 1 1
8 21533 1 1 12 ASN CG C -13.095 -6.154 -10.252 1.00 . A A . 12 ASN CG 1 1
8 21534 1 1 12 ASN H H -11.490 -6.605 -6.595 1.00 . A A . 12 ASN H 1 1
8 21535 1 1 12 ASN HA H -11.464 -4.694 -8.568 1.00 . A A . 12 ASN HA 1 1
8 21536 1 1 12 ASN HB2 H -11.698 -7.119 -8.979 1.00 . A A . 12 ASN HB2 1 1
8 21537 1 1 12 ASN HB3 H -13.344 -7.058 -8.351 1.00 . A A . 12 ASN HB3 1 1
8 21538 1 1 12 ASN HD21 H -14.091 -7.872 -10.333 1.00 . A A . 12 ASN HD21 1 1
8 21539 1 1 12 ASN HD22 H -14.234 -6.852 -11.723 1.00 . A A . 12 ASN HD22 1 1
8 21540 1 1 12 ASN N N -11.676 -5.653 -6.755 1.00 . A A . 12 ASN N 1 1
8 21541 1 1 12 ASN ND2 N -13.885 -7.047 -10.827 1.00 . A A . 12 ASN ND2 1 1
8 21542 1 1 12 ASN O O -13.542 -3.257 -8.438 1.00 . A A . 12 ASN O 1 1
8 21543 1 1 12 ASN OD1 O -12.781 -5.098 -10.803 1.00 . A A . 12 ASN OD1 1 1
8 21544 1 1 13 HIS C C -15.241 -2.774 -5.971 1.00 . A A . 13 HIS C 1 1
8 21545 1 1 13 HIS CA C -15.585 -4.036 -6.752 1.00 . A A . 13 HIS CA 1 1
8 21546 1 1 13 HIS CB C -16.602 -4.877 -5.974 1.00 . A A . 13 HIS CB 1 1
8 21547 1 1 13 HIS CD2 C -17.035 -7.068 -7.282 1.00 . A A . 13 HIS CD2 1 1
8 21548 1 1 13 HIS CE1 C -19.045 -6.589 -7.980 1.00 . A A . 13 HIS CE1 1 1
8 21549 1 1 13 HIS CG C -17.381 -5.836 -6.832 1.00 . A A . 13 HIS CG 1 1
8 21550 1 1 13 HIS H H -14.229 -5.662 -6.565 1.00 . A A . 13 HIS H 1 1
8 21551 1 1 13 HIS HA H -16.014 -3.751 -7.699 1.00 . A A . 13 HIS HA 1 1
8 21552 1 1 13 HIS HB2 H -16.082 -5.451 -5.221 1.00 . A A . 13 HIS HB2 1 1
8 21553 1 1 13 HIS HB3 H -17.307 -4.217 -5.489 1.00 . A A . 13 HIS HB3 1 1
8 21554 1 1 13 HIS HD2 H -16.104 -7.585 -7.103 1.00 . A A . 13 HIS HD2 1 1
8 21555 1 1 13 HIS HE1 H -20.009 -6.675 -8.457 1.00 . A A . 13 HIS HE1 1 1
8 21556 1 1 13 HIS HE2 H -18.203 -8.451 -8.362 1.00 . A A . 13 HIS HE2 1 1
8 21557 1 1 13 HIS N N -14.373 -4.801 -7.021 1.00 . A A . 13 HIS N 1 1
8 21558 1 1 13 HIS ND1 N -18.650 -5.537 -7.277 1.00 . A A . 13 HIS ND1 1 1
8 21559 1 1 13 HIS NE2 N -18.098 -7.537 -8.010 1.00 . A A . 13 HIS NE2 1 1
8 21560 1 1 13 HIS O O -15.748 -1.691 -6.259 1.00 . A A . 13 HIS O 1 1
8 21561 1 1 14 LEU C C -13.338 -0.682 -4.993 1.00 . A A . 14 LEU C 1 1
8 21562 1 1 14 LEU CA C -13.903 -1.826 -4.161 1.00 . A A . 14 LEU CA 1 1
8 21563 1 1 14 LEU CB C -12.837 -2.313 -3.174 1.00 . A A . 14 LEU CB 1 1
8 21564 1 1 14 LEU CD1 C -12.236 -3.489 -1.047 1.00 . A A . 14 LEU CD1 1 1
8 21565 1 1 14 LEU CD2 C -14.566 -2.638 -1.379 1.00 . A A . 14 LEU CD2 1 1
8 21566 1 1 14 LEU CG C -13.341 -3.229 -2.058 1.00 . A A . 14 LEU CG 1 1
8 21567 1 1 14 LEU H H -13.947 -3.816 -4.866 1.00 . A A . 14 LEU H 1 1
8 21568 1 1 14 LEU HA H -14.756 -1.466 -3.609 1.00 . A A . 14 LEU HA 1 1
8 21569 1 1 14 LEU HB2 H -12.090 -2.851 -3.736 1.00 . A A . 14 LEU HB2 1 1
8 21570 1 1 14 LEU HB3 H -12.368 -1.456 -2.722 1.00 . A A . 14 LEU HB3 1 1
8 21571 1 1 14 LEU HD11 H -12.501 -4.340 -0.437 1.00 . A A . 14 LEU HD11 1 1
8 21572 1 1 14 LEU HD12 H -12.112 -2.620 -0.418 1.00 . A A . 14 LEU HD12 1 1
8 21573 1 1 14 LEU HD13 H -11.312 -3.693 -1.567 1.00 . A A . 14 LEU HD13 1 1
8 21574 1 1 14 LEU HD21 H -14.366 -1.615 -1.100 1.00 . A A . 14 LEU HD21 1 1
8 21575 1 1 14 LEU HD22 H -14.798 -3.214 -0.497 1.00 . A A . 14 LEU HD22 1 1
8 21576 1 1 14 LEU HD23 H -15.403 -2.671 -2.063 1.00 . A A . 14 LEU HD23 1 1
8 21577 1 1 14 LEU HG H -13.624 -4.179 -2.486 1.00 . A A . 14 LEU HG 1 1
8 21578 1 1 14 LEU N N -14.342 -2.926 -5.007 1.00 . A A . 14 LEU N 1 1
8 21579 1 1 14 LEU O O -13.751 0.461 -4.841 1.00 . A A . 14 LEU O 1 1
8 21580 1 1 15 ARG C C -12.804 0.636 -7.700 1.00 . A A . 15 ARG C 1 1
8 21581 1 1 15 ARG CA C -11.798 0.011 -6.736 1.00 . A A . 15 ARG CA 1 1
8 21582 1 1 15 ARG CB C -10.596 -0.565 -7.498 1.00 . A A . 15 ARG CB 1 1
8 21583 1 1 15 ARG CD C -10.884 -1.358 -9.867 1.00 . A A . 15 ARG CD 1 1
8 21584 1 1 15 ARG CG C -10.930 -1.741 -8.397 1.00 . A A . 15 ARG CG 1 1
8 21585 1 1 15 ARG CZ C -11.114 -2.499 -12.044 1.00 . A A . 15 ARG CZ 1 1
8 21586 1 1 15 ARG H H -12.182 -1.952 -6.016 1.00 . A A . 15 ARG H 1 1
8 21587 1 1 15 ARG HA H -11.444 0.788 -6.077 1.00 . A A . 15 ARG HA 1 1
8 21588 1 1 15 ARG HB2 H -10.170 0.215 -8.110 1.00 . A A . 15 ARG HB2 1 1
8 21589 1 1 15 ARG HB3 H -9.857 -0.888 -6.780 1.00 . A A . 15 ARG HB3 1 1
8 21590 1 1 15 ARG HD2 H -11.509 -0.490 -10.017 1.00 . A A . 15 ARG HD2 1 1
8 21591 1 1 15 ARG HD3 H -9.864 -1.116 -10.130 1.00 . A A . 15 ARG HD3 1 1
8 21592 1 1 15 ARG HE H -11.893 -3.149 -10.318 1.00 . A A . 15 ARG HE 1 1
8 21593 1 1 15 ARG HG2 H -10.216 -2.533 -8.220 1.00 . A A . 15 ARG HG2 1 1
8 21594 1 1 15 ARG HG3 H -11.925 -2.092 -8.159 1.00 . A A . 15 ARG HG3 1 1
8 21595 1 1 15 ARG HH11 H -9.972 -0.825 -12.093 1.00 . A A . 15 ARG HH11 1 1
8 21596 1 1 15 ARG HH12 H -10.190 -1.617 -13.620 1.00 . A A . 15 ARG HH12 1 1
8 21597 1 1 15 ARG HH21 H -12.166 -4.209 -12.316 1.00 . A A . 15 ARG HH21 1 1
8 21598 1 1 15 ARG HH22 H -11.432 -3.552 -13.747 1.00 . A A . 15 ARG HH22 1 1
8 21599 1 1 15 ARG N N -12.424 -1.004 -5.898 1.00 . A A . 15 ARG N 1 1
8 21600 1 1 15 ARG NE N -11.355 -2.438 -10.734 1.00 . A A . 15 ARG NE 1 1
8 21601 1 1 15 ARG NH1 N -10.364 -1.573 -12.630 1.00 . A A . 15 ARG NH1 1 1
8 21602 1 1 15 ARG NH2 N -11.611 -3.498 -12.759 1.00 . A A . 15 ARG NH2 1 1
8 21603 1 1 15 ARG O O -12.672 1.796 -8.073 1.00 . A A . 15 ARG O 1 1
8 21604 1 1 16 SER C C -15.958 1.080 -8.277 1.00 . A A . 16 SER C 1 1
8 21605 1 1 16 SER CA C -14.814 0.392 -9.033 1.00 . A A . 16 SER CA 1 1
8 21606 1 1 16 SER CB C -15.373 -0.741 -9.891 1.00 . A A . 16 SER CB 1 1
8 21607 1 1 16 SER H H -13.833 -1.084 -7.867 1.00 . A A . 16 SER H 1 1
8 21608 1 1 16 SER HA H -14.339 1.117 -9.678 1.00 . A A . 16 SER HA 1 1
8 21609 1 1 16 SER HB2 H -15.908 -1.432 -9.259 1.00 . A A . 16 SER HB2 1 1
8 21610 1 1 16 SER HB3 H -16.045 -0.334 -10.630 1.00 . A A . 16 SER HB3 1 1
8 21611 1 1 16 SER HG H -13.870 -2.007 -9.921 1.00 . A A . 16 SER HG 1 1
8 21612 1 1 16 SER N N -13.800 -0.132 -8.124 1.00 . A A . 16 SER N 1 1
8 21613 1 1 16 SER O O -16.833 1.698 -8.887 1.00 . A A . 16 SER O 1 1
8 21614 1 1 16 SER OG O -14.332 -1.447 -10.555 1.00 . A A . 16 SER OG 1 1
8 21615 1 1 17 ARG C C -16.518 2.612 -5.139 1.00 . A A . 17 ARG C 1 1
8 21616 1 1 17 ARG CA C -17.018 1.567 -6.145 1.00 . A A . 17 ARG CA 1 1
8 21617 1 1 17 ARG CB C -17.778 0.475 -5.383 1.00 . A A . 17 ARG CB 1 1
8 21618 1 1 17 ARG CD C -19.688 -1.176 -5.424 1.00 . A A . 17 ARG CD 1 1
8 21619 1 1 17 ARG CG C -18.681 -0.390 -6.256 1.00 . A A . 17 ARG CG 1 1
8 21620 1 1 17 ARG CZ C -21.421 -2.898 -5.833 1.00 . A A . 17 ARG CZ 1 1
8 21621 1 1 17 ARG H H -15.239 0.463 -6.513 1.00 . A A . 17 ARG H 1 1
8 21622 1 1 17 ARG HA H -17.704 2.047 -6.821 1.00 . A A . 17 ARG HA 1 1
8 21623 1 1 17 ARG HB2 H -17.060 -0.172 -4.902 1.00 . A A . 17 ARG HB2 1 1
8 21624 1 1 17 ARG HB3 H -18.388 0.943 -4.624 1.00 . A A . 17 ARG HB3 1 1
8 21625 1 1 17 ARG HD2 H -19.185 -1.584 -4.561 1.00 . A A . 17 ARG HD2 1 1
8 21626 1 1 17 ARG HD3 H -20.470 -0.505 -5.099 1.00 . A A . 17 ARG HD3 1 1
8 21627 1 1 17 ARG HE H -19.820 -2.569 -6.994 1.00 . A A . 17 ARG HE 1 1
8 21628 1 1 17 ARG HG2 H -19.216 0.247 -6.945 1.00 . A A . 17 ARG HG2 1 1
8 21629 1 1 17 ARG HG3 H -18.068 -1.083 -6.811 1.00 . A A . 17 ARG HG3 1 1
8 21630 1 1 17 ARG HH11 H -21.774 -1.744 -4.194 1.00 . A A . 17 ARG HH11 1 1
8 21631 1 1 17 ARG HH12 H -22.949 -2.988 -4.495 1.00 . A A . 17 ARG HH12 1 1
8 21632 1 1 17 ARG HH21 H -21.378 -4.181 -7.400 1.00 . A A . 17 ARG HH21 1 1
8 21633 1 1 17 ARG HH22 H -22.716 -4.380 -6.311 1.00 . A A . 17 ARG HH22 1 1
8 21634 1 1 17 ARG N N -15.953 0.976 -6.956 1.00 . A A . 17 ARG N 1 1
8 21635 1 1 17 ARG NE N -20.293 -2.272 -6.182 1.00 . A A . 17 ARG NE 1 1
8 21636 1 1 17 ARG NH1 N -22.103 -2.511 -4.755 1.00 . A A . 17 ARG NH1 1 1
8 21637 1 1 17 ARG NH2 N -21.879 -3.895 -6.576 1.00 . A A . 17 ARG NH2 1 1
8 21638 1 1 17 ARG O O -17.317 3.097 -4.333 1.00 . A A . 17 ARG O 1 1
8 21639 1 1 18 LEU C C -15.033 5.340 -4.549 1.00 . A A . 18 LEU C 1 1
8 21640 1 1 18 LEU CA C -14.726 3.905 -4.172 1.00 . A A . 18 LEU CA 1 1
8 21641 1 1 18 LEU CB C -13.218 3.758 -3.985 1.00 . A A . 18 LEU CB 1 1
8 21642 1 1 18 LEU CD1 C -11.246 2.469 -3.191 1.00 . A A . 18 LEU CD1 1 1
8 21643 1 1 18 LEU CD2 C -13.135 2.919 -1.619 1.00 . A A . 18 LEU CD2 1 1
8 21644 1 1 18 LEU CG C -12.751 2.636 -3.065 1.00 . A A . 18 LEU CG 1 1
8 21645 1 1 18 LEU H H -14.659 2.704 -5.926 1.00 . A A . 18 LEU H 1 1
8 21646 1 1 18 LEU HA H -15.214 3.686 -3.235 1.00 . A A . 18 LEU HA 1 1
8 21647 1 1 18 LEU HB2 H -12.778 3.596 -4.957 1.00 . A A . 18 LEU HB2 1 1
8 21648 1 1 18 LEU HB3 H -12.839 4.690 -3.594 1.00 . A A . 18 LEU HB3 1 1
8 21649 1 1 18 LEU HD11 H -11.010 2.089 -4.174 1.00 . A A . 18 LEU HD11 1 1
8 21650 1 1 18 LEU HD12 H -10.894 1.777 -2.443 1.00 . A A . 18 LEU HD12 1 1
8 21651 1 1 18 LEU HD13 H -10.764 3.426 -3.052 1.00 . A A . 18 LEU HD13 1 1
8 21652 1 1 18 LEU HD21 H -14.201 2.790 -1.497 1.00 . A A . 18 LEU HD21 1 1
8 21653 1 1 18 LEU HD22 H -12.862 3.932 -1.361 1.00 . A A . 18 LEU HD22 1 1
8 21654 1 1 18 LEU HD23 H -12.613 2.230 -0.968 1.00 . A A . 18 LEU HD23 1 1
8 21655 1 1 18 LEU HG H -13.219 1.712 -3.366 1.00 . A A . 18 LEU HG 1 1
8 21656 1 1 18 LEU N N -15.231 2.970 -5.167 1.00 . A A . 18 LEU N 1 1
8 21657 1 1 18 LEU O O -15.052 5.704 -5.727 1.00 . A A . 18 LEU O 1 1
8 21658 1 1 19 ALA C C -15.347 8.262 -2.374 1.00 . A A . 19 ALA C 1 1
8 21659 1 1 19 ALA CA C -15.563 7.559 -3.702 1.00 . A A . 19 ALA CA 1 1
8 21660 1 1 19 ALA CB C -16.979 7.805 -4.202 1.00 . A A . 19 ALA CB 1 1
8 21661 1 1 19 ALA H H -15.389 5.749 -2.630 1.00 . A A . 19 ALA H 1 1
8 21662 1 1 19 ALA HA H -14.863 7.943 -4.428 1.00 . A A . 19 ALA HA 1 1
8 21663 1 1 19 ALA HB1 H -17.099 7.363 -5.181 1.00 . A A . 19 ALA HB1 1 1
8 21664 1 1 19 ALA HB2 H -17.159 8.869 -4.262 1.00 . A A . 19 ALA HB2 1 1
8 21665 1 1 19 ALA HB3 H -17.685 7.358 -3.518 1.00 . A A . 19 ALA HB3 1 1
8 21666 1 1 19 ALA N N -15.312 6.139 -3.534 1.00 . A A . 19 ALA N 1 1
8 21667 1 1 19 ALA O O -15.751 7.761 -1.334 1.00 . A A . 19 ALA O 1 1
8 21668 1 1 20 PHE C C -15.056 11.513 -1.279 1.00 . A A . 20 PHE C 1 1
8 21669 1 1 20 PHE CA C -14.465 10.127 -1.156 1.00 . A A . 20 PHE CA 1 1
8 21670 1 1 20 PHE CB C -12.973 10.192 -0.817 1.00 . A A . 20 PHE CB 1 1
8 21671 1 1 20 PHE CD1 C -12.039 12.389 -1.603 1.00 . A A . 20 PHE CD1 1 1
8 21672 1 1 20 PHE CD2 C -11.505 10.428 -2.835 1.00 . A A . 20 PHE CD2 1 1
8 21673 1 1 20 PHE CE1 C -11.289 13.147 -2.479 1.00 . A A . 20 PHE CE1 1 1
8 21674 1 1 20 PHE CE2 C -10.754 11.179 -3.715 1.00 . A A . 20 PHE CE2 1 1
8 21675 1 1 20 PHE CG C -12.156 11.021 -1.771 1.00 . A A . 20 PHE CG 1 1
8 21676 1 1 20 PHE CZ C -10.645 12.542 -3.537 1.00 . A A . 20 PHE CZ 1 1
8 21677 1 1 20 PHE H H -14.277 9.725 -3.216 1.00 . A A . 20 PHE H 1 1
8 21678 1 1 20 PHE HA H -14.978 9.605 -0.367 1.00 . A A . 20 PHE HA 1 1
8 21679 1 1 20 PHE HB2 H -12.856 10.614 0.170 1.00 . A A . 20 PHE HB2 1 1
8 21680 1 1 20 PHE HB3 H -12.570 9.188 -0.820 1.00 . A A . 20 PHE HB3 1 1
8 21681 1 1 20 PHE HD1 H -12.543 12.864 -0.776 1.00 . A A . 20 PHE HD1 1 1
8 21682 1 1 20 PHE HD2 H -11.588 9.362 -2.972 1.00 . A A . 20 PHE HD2 1 1
8 21683 1 1 20 PHE HE1 H -11.210 14.211 -2.334 1.00 . A A . 20 PHE HE1 1 1
8 21684 1 1 20 PHE HE2 H -10.254 10.702 -4.541 1.00 . A A . 20 PHE HE2 1 1
8 21685 1 1 20 PHE HZ H -10.057 13.133 -4.224 1.00 . A A . 20 PHE HZ 1 1
8 21686 1 1 20 PHE N N -14.683 9.393 -2.383 1.00 . A A . 20 PHE N 1 1
8 21687 1 1 20 PHE O O -15.264 12.005 -2.388 1.00 . A A . 20 PHE O 1 1
8 21688 1 1 21 GLU C C -14.870 14.472 0.232 1.00 . A A . 21 GLU C 1 1
8 21689 1 1 21 GLU CA C -15.919 13.454 -0.162 1.00 . A A . 21 GLU CA 1 1
8 21690 1 1 21 GLU CB C -17.116 13.530 0.775 1.00 . A A . 21 GLU CB 1 1
8 21691 1 1 21 GLU CD C -19.339 14.551 1.298 1.00 . A A . 21 GLU CD 1 1
8 21692 1 1 21 GLU CG C -18.217 14.453 0.295 1.00 . A A . 21 GLU CG 1 1
8 21693 1 1 21 GLU H H -15.166 11.691 0.709 1.00 . A A . 21 GLU H 1 1
8 21694 1 1 21 GLU HA H -16.247 13.669 -1.168 1.00 . A A . 21 GLU HA 1 1
8 21695 1 1 21 GLU HB2 H -17.532 12.540 0.888 1.00 . A A . 21 GLU HB2 1 1
8 21696 1 1 21 GLU HB3 H -16.778 13.883 1.738 1.00 . A A . 21 GLU HB3 1 1
8 21697 1 1 21 GLU HG2 H -17.806 15.439 0.133 1.00 . A A . 21 GLU HG2 1 1
8 21698 1 1 21 GLU HG3 H -18.614 14.071 -0.632 1.00 . A A . 21 GLU HG3 1 1
8 21699 1 1 21 GLU N N -15.350 12.130 -0.155 1.00 . A A . 21 GLU N 1 1
8 21700 1 1 21 GLU O O -14.223 14.359 1.292 1.00 . A A . 21 GLU O 1 1
8 21701 1 1 21 GLU OE1 O -19.233 15.371 2.227 1.00 . A A . 21 GLU OE1 1 1
8 21702 1 1 21 GLU OE2 O -20.328 13.796 1.172 1.00 . A A . 21 GLU OE2 1 1
8 21703 1 1 22 TYR C C -14.512 17.858 -0.513 1.00 . A A . 22 TYR C 1 1
8 21704 1 1 22 TYR CA C -13.770 16.524 -0.472 1.00 . A A . 22 TYR CA 1 1
8 21705 1 1 22 TYR CB C -12.678 16.429 -1.561 1.00 . A A . 22 TYR CB 1 1
8 21706 1 1 22 TYR CD1 C -11.812 18.808 -1.803 1.00 . A A . 22 TYR CD1 1 1
8 21707 1 1 22 TYR CD2 C -12.824 17.769 -3.695 1.00 . A A . 22 TYR CD2 1 1
8 21708 1 1 22 TYR CE1 C -11.595 19.954 -2.546 1.00 . A A . 22 TYR CE1 1 1
8 21709 1 1 22 TYR CE2 C -12.609 18.909 -4.443 1.00 . A A . 22 TYR CE2 1 1
8 21710 1 1 22 TYR CG C -12.432 17.695 -2.365 1.00 . A A . 22 TYR CG 1 1
8 21711 1 1 22 TYR CZ C -11.997 19.997 -3.867 1.00 . A A . 22 TYR CZ 1 1
8 21712 1 1 22 TYR H H -15.290 15.453 -1.450 1.00 . A A . 22 TYR H 1 1
8 21713 1 1 22 TYR HA H -13.312 16.409 0.501 1.00 . A A . 22 TYR HA 1 1
8 21714 1 1 22 TYR HB2 H -11.747 16.148 -1.102 1.00 . A A . 22 TYR HB2 1 1
8 21715 1 1 22 TYR HB3 H -12.966 15.657 -2.255 1.00 . A A . 22 TYR HB3 1 1
8 21716 1 1 22 TYR HD1 H -11.498 18.769 -0.768 1.00 . A A . 22 TYR HD1 1 1
8 21717 1 1 22 TYR HD2 H -13.304 16.915 -4.147 1.00 . A A . 22 TYR HD2 1 1
8 21718 1 1 22 TYR HE1 H -11.110 20.806 -2.094 1.00 . A A . 22 TYR HE1 1 1
8 21719 1 1 22 TYR HE2 H -12.922 18.942 -5.476 1.00 . A A . 22 TYR HE2 1 1
8 21720 1 1 22 TYR HH H -10.888 21.448 -4.469 1.00 . A A . 22 TYR HH 1 1
8 21721 1 1 22 TYR N N -14.717 15.450 -0.644 1.00 . A A . 22 TYR N 1 1
8 21722 1 1 22 TYR O O -15.092 18.231 -1.533 1.00 . A A . 22 TYR O 1 1
8 21723 1 1 22 TYR OH O -11.787 21.133 -4.613 1.00 . A A . 22 TYR OH 1 1
8 21724 1 1 23 ASN C C -16.644 19.820 0.271 1.00 . A A . 23 ASN C 1 1
8 21725 1 1 23 ASN CA C -15.194 19.842 0.757 1.00 . A A . 23 ASN CA 1 1
8 21726 1 1 23 ASN CB C -14.409 20.907 -0.015 1.00 . A A . 23 ASN CB 1 1
8 21727 1 1 23 ASN CG C -13.933 22.033 0.879 1.00 . A A . 23 ASN CG 1 1
8 21728 1 1 23 ASN H H -14.105 18.144 1.412 1.00 . A A . 23 ASN H 1 1
8 21729 1 1 23 ASN HA H -15.189 20.104 1.804 1.00 . A A . 23 ASN HA 1 1
8 21730 1 1 23 ASN HB2 H -13.548 20.449 -0.476 1.00 . A A . 23 ASN HB2 1 1
8 21731 1 1 23 ASN HB3 H -15.042 21.325 -0.783 1.00 . A A . 23 ASN HB3 1 1
8 21732 1 1 23 ASN HD21 H -12.232 21.075 1.232 1.00 . A A . 23 ASN HD21 1 1
8 21733 1 1 23 ASN HD22 H -12.407 22.606 2.014 1.00 . A A . 23 ASN HD22 1 1
8 21734 1 1 23 ASN N N -14.539 18.535 0.627 1.00 . A A . 23 ASN N 1 1
8 21735 1 1 23 ASN ND2 N -12.738 21.888 1.428 1.00 . A A . 23 ASN ND2 1 1
8 21736 1 1 23 ASN O O -17.128 20.801 -0.292 1.00 . A A . 23 ASN O 1 1
8 21737 1 1 23 ASN OD1 O -14.633 23.027 1.070 1.00 . A A . 23 ASN OD1 1 1
8 21738 1 1 24 GLY C C -18.873 18.036 -1.340 1.00 . A A . 24 GLY C 1 1
8 21739 1 1 24 GLY CA C -18.717 18.591 0.064 1.00 . A A . 24 GLY CA 1 1
8 21740 1 1 24 GLY H H -16.898 17.953 0.941 1.00 . A A . 24 GLY H 1 1
8 21741 1 1 24 GLY HA2 H -19.236 17.940 0.753 1.00 . A A . 24 GLY HA2 1 1
8 21742 1 1 24 GLY HA3 H -19.173 19.570 0.102 1.00 . A A . 24 GLY HA3 1 1
8 21743 1 1 24 GLY N N -17.331 18.704 0.485 1.00 . A A . 24 GLY N 1 1
8 21744 1 1 24 GLY O O -19.983 17.727 -1.772 1.00 . A A . 24 GLY O 1 1
8 21745 1 1 25 GLN C C -17.378 15.929 -3.397 1.00 . A A . 25 GLN C 1 1
8 21746 1 1 25 GLN CA C -17.801 17.389 -3.415 1.00 . A A . 25 GLN CA 1 1
8 21747 1 1 25 GLN CB C -16.882 18.185 -4.340 1.00 . A A . 25 GLN CB 1 1
8 21748 1 1 25 GLN CD C -18.589 19.917 -5.063 1.00 . A A . 25 GLN CD 1 1
8 21749 1 1 25 GLN CG C -17.231 19.667 -4.431 1.00 . A A . 25 GLN CG 1 1
8 21750 1 1 25 GLN H H -16.907 18.200 -1.677 1.00 . A A . 25 GLN H 1 1
8 21751 1 1 25 GLN HA H -18.814 17.456 -3.777 1.00 . A A . 25 GLN HA 1 1
8 21752 1 1 25 GLN HB2 H -15.871 18.092 -3.978 1.00 . A A . 25 GLN HB2 1 1
8 21753 1 1 25 GLN HB3 H -16.935 17.762 -5.332 1.00 . A A . 25 GLN HB3 1 1
8 21754 1 1 25 GLN HE21 H -18.317 18.413 -6.332 1.00 . A A . 25 GLN HE21 1 1
8 21755 1 1 25 GLN HE22 H -19.817 19.260 -6.476 1.00 . A A . 25 GLN HE22 1 1
8 21756 1 1 25 GLN HG2 H -17.230 20.087 -3.438 1.00 . A A . 25 GLN HG2 1 1
8 21757 1 1 25 GLN HG3 H -16.479 20.162 -5.028 1.00 . A A . 25 GLN HG3 1 1
8 21758 1 1 25 GLN N N -17.768 17.923 -2.063 1.00 . A A . 25 GLN N 1 1
8 21759 1 1 25 GLN NE2 N -18.942 19.117 -6.057 1.00 . A A . 25 GLN NE2 1 1
8 21760 1 1 25 GLN O O -16.374 15.574 -2.782 1.00 . A A . 25 GLN O 1 1
8 21761 1 1 25 GLN OE1 O -19.308 20.838 -4.675 1.00 . A A . 25 GLN OE1 1 1
8 21762 1 1 26 LEU C C -16.883 13.352 -5.249 1.00 . A A . 26 LEU C 1 1
8 21763 1 1 26 LEU CA C -17.839 13.666 -4.108 1.00 . A A . 26 LEU CA 1 1
8 21764 1 1 26 LEU CB C -19.113 12.835 -4.249 1.00 . A A . 26 LEU CB 1 1
8 21765 1 1 26 LEU CD1 C -20.774 11.264 -3.246 1.00 . A A . 26 LEU CD1 1 1
8 21766 1 1 26 LEU CD2 C -18.589 11.608 -2.115 1.00 . A A . 26 LEU CD2 1 1
8 21767 1 1 26 LEU CG C -19.680 12.267 -2.945 1.00 . A A . 26 LEU CG 1 1
8 21768 1 1 26 LEU H H -18.929 15.427 -4.537 1.00 . A A . 26 LEU H 1 1
8 21769 1 1 26 LEU HA H -17.357 13.409 -3.178 1.00 . A A . 26 LEU HA 1 1
8 21770 1 1 26 LEU HB2 H -19.870 13.458 -4.704 1.00 . A A . 26 LEU HB2 1 1
8 21771 1 1 26 LEU HB3 H -18.907 12.010 -4.915 1.00 . A A . 26 LEU HB3 1 1
8 21772 1 1 26 LEU HD11 H -21.357 11.610 -4.084 1.00 . A A . 26 LEU HD11 1 1
8 21773 1 1 26 LEU HD12 H -21.412 11.155 -2.382 1.00 . A A . 26 LEU HD12 1 1
8 21774 1 1 26 LEU HD13 H -20.327 10.312 -3.486 1.00 . A A . 26 LEU HD13 1 1
8 21775 1 1 26 LEU HD21 H -17.970 12.367 -1.662 1.00 . A A . 26 LEU HD21 1 1
8 21776 1 1 26 LEU HD22 H -17.983 10.981 -2.751 1.00 . A A . 26 LEU HD22 1 1
8 21777 1 1 26 LEU HD23 H -19.041 11.004 -1.340 1.00 . A A . 26 LEU HD23 1 1
8 21778 1 1 26 LEU HG H -20.109 13.068 -2.362 1.00 . A A . 26 LEU HG 1 1
8 21779 1 1 26 LEU N N -18.145 15.086 -4.061 1.00 . A A . 26 LEU N 1 1
8 21780 1 1 26 LEU O O -17.143 13.680 -6.408 1.00 . A A . 26 LEU O 1 1
8 21781 1 1 27 ILE C C -14.560 10.826 -5.889 1.00 . A A . 27 ILE C 1 1
8 21782 1 1 27 ILE CA C -14.757 12.347 -5.874 1.00 . A A . 27 ILE CA 1 1
8 21783 1 1 27 ILE CB C -13.408 13.036 -5.549 1.00 . A A . 27 ILE CB 1 1
8 21784 1 1 27 ILE CD1 C -14.208 15.408 -6.139 1.00 . A A . 27 ILE CD1 1 1
8 21785 1 1 27 ILE CG1 C -13.616 14.490 -5.088 1.00 . A A . 27 ILE CG1 1 1
8 21786 1 1 27 ILE CG2 C -12.480 12.981 -6.754 1.00 . A A . 27 ILE CG2 1 1
8 21787 1 1 27 ILE H H -15.658 12.461 -3.960 1.00 . A A . 27 ILE H 1 1
8 21788 1 1 27 ILE HA H -15.084 12.674 -6.850 1.00 . A A . 27 ILE HA 1 1
8 21789 1 1 27 ILE HB H -12.938 12.486 -4.745 1.00 . A A . 27 ILE HB 1 1
8 21790 1 1 27 ILE HD11 H -14.448 16.361 -5.688 1.00 . A A . 27 ILE HD11 1 1
8 21791 1 1 27 ILE HD12 H -15.109 14.965 -6.540 1.00 . A A . 27 ILE HD12 1 1
8 21792 1 1 27 ILE HD13 H -13.493 15.556 -6.934 1.00 . A A . 27 ILE HD13 1 1
8 21793 1 1 27 ILE HG12 H -14.280 14.497 -4.238 1.00 . A A . 27 ILE HG12 1 1
8 21794 1 1 27 ILE HG13 H -12.661 14.901 -4.793 1.00 . A A . 27 ILE HG13 1 1
8 21795 1 1 27 ILE HG21 H -12.327 11.951 -7.042 1.00 . A A . 27 ILE HG21 1 1
8 21796 1 1 27 ILE HG22 H -11.530 13.429 -6.497 1.00 . A A . 27 ILE HG22 1 1
8 21797 1 1 27 ILE HG23 H -12.925 13.523 -7.576 1.00 . A A . 27 ILE HG23 1 1
8 21798 1 1 27 ILE N N -15.782 12.711 -4.906 1.00 . A A . 27 ILE N 1 1
8 21799 1 1 27 ILE O O -14.120 10.243 -4.900 1.00 . A A . 27 ILE O 1 1
8 21800 1 1 28 LYS C C -13.311 8.316 -7.253 1.00 . A A . 28 LYS C 1 1
8 21801 1 1 28 LYS CA C -14.779 8.741 -7.163 1.00 . A A . 28 LYS CA 1 1
8 21802 1 1 28 LYS CB C -15.550 8.277 -8.409 1.00 . A A . 28 LYS CB 1 1
8 21803 1 1 28 LYS CD C -16.136 8.687 -10.830 1.00 . A A . 28 LYS CD 1 1
8 21804 1 1 28 LYS CE C -15.117 8.136 -11.821 1.00 . A A . 28 LYS CE 1 1
8 21805 1 1 28 LYS CG C -15.461 9.244 -9.585 1.00 . A A . 28 LYS CG 1 1
8 21806 1 1 28 LYS H H -15.250 10.713 -7.754 1.00 . A A . 28 LYS H 1 1
8 21807 1 1 28 LYS HA H -15.219 8.283 -6.293 1.00 . A A . 28 LYS HA 1 1
8 21808 1 1 28 LYS HB2 H -15.160 7.322 -8.727 1.00 . A A . 28 LYS HB2 1 1
8 21809 1 1 28 LYS HB3 H -16.592 8.161 -8.149 1.00 . A A . 28 LYS HB3 1 1
8 21810 1 1 28 LYS HD2 H -16.808 7.894 -10.541 1.00 . A A . 28 LYS HD2 1 1
8 21811 1 1 28 LYS HD3 H -16.694 9.479 -11.308 1.00 . A A . 28 LYS HD3 1 1
8 21812 1 1 28 LYS HE2 H -14.461 7.453 -11.299 1.00 . A A . 28 LYS HE2 1 1
8 21813 1 1 28 LYS HE3 H -15.643 7.603 -12.600 1.00 . A A . 28 LYS HE3 1 1
8 21814 1 1 28 LYS HG2 H -15.942 10.171 -9.314 1.00 . A A . 28 LYS HG2 1 1
8 21815 1 1 28 LYS HG3 H -14.420 9.429 -9.803 1.00 . A A . 28 LYS HG3 1 1
8 21816 1 1 28 LYS HZ1 H -13.796 9.751 -11.699 1.00 . A A . 28 LYS HZ1 1 1
8 21817 1 1 28 LYS HZ2 H -14.913 9.874 -12.959 1.00 . A A . 28 LYS HZ2 1 1
8 21818 1 1 28 LYS HZ3 H -13.606 8.817 -13.094 1.00 . A A . 28 LYS HZ3 1 1
8 21819 1 1 28 LYS N N -14.904 10.193 -7.009 1.00 . A A . 28 LYS N 1 1
8 21820 1 1 28 LYS NZ N -14.301 9.217 -12.436 1.00 . A A . 28 LYS NZ 1 1
8 21821 1 1 28 LYS O O -12.507 8.962 -7.928 1.00 . A A . 28 LYS O 1 1
8 21822 1 1 29 ILE C C -11.509 5.268 -7.075 1.00 . A A . 29 ILE C 1 1
8 21823 1 1 29 ILE CA C -11.602 6.715 -6.568 1.00 . A A . 29 ILE CA 1 1
8 21824 1 1 29 ILE CB C -10.958 6.807 -5.160 1.00 . A A . 29 ILE CB 1 1
8 21825 1 1 29 ILE CD1 C -11.545 6.958 -2.665 1.00 . A A . 29 ILE CD1 1 1
8 21826 1 1 29 ILE CG1 C -12.006 7.165 -4.099 1.00 . A A . 29 ILE CG1 1 1
8 21827 1 1 29 ILE CG2 C -9.850 7.846 -5.167 1.00 . A A . 29 ILE CG2 1 1
8 21828 1 1 29 ILE H H -13.670 6.727 -6.088 1.00 . A A . 29 ILE H 1 1
8 21829 1 1 29 ILE HA H -11.026 7.341 -7.236 1.00 . A A . 29 ILE HA 1 1
8 21830 1 1 29 ILE HB H -10.523 5.849 -4.922 1.00 . A A . 29 ILE HB 1 1
8 21831 1 1 29 ILE HD11 H -11.434 5.901 -2.468 1.00 . A A . 29 ILE HD11 1 1
8 21832 1 1 29 ILE HD12 H -12.281 7.371 -1.988 1.00 . A A . 29 ILE HD12 1 1
8 21833 1 1 29 ILE HD13 H -10.598 7.455 -2.513 1.00 . A A . 29 ILE HD13 1 1
8 21834 1 1 29 ILE HG12 H -12.272 8.206 -4.210 1.00 . A A . 29 ILE HG12 1 1
8 21835 1 1 29 ILE HG13 H -12.889 6.563 -4.258 1.00 . A A . 29 ILE HG13 1 1
8 21836 1 1 29 ILE HG21 H -9.192 7.682 -4.325 1.00 . A A . 29 ILE HG21 1 1
8 21837 1 1 29 ILE HG22 H -10.284 8.831 -5.094 1.00 . A A . 29 ILE HG22 1 1
8 21838 1 1 29 ILE HG23 H -9.288 7.769 -6.085 1.00 . A A . 29 ILE HG23 1 1
8 21839 1 1 29 ILE N N -12.972 7.218 -6.581 1.00 . A A . 29 ILE N 1 1
8 21840 1 1 29 ILE O O -12.184 4.353 -6.568 1.00 . A A . 29 ILE O 1 1
8 21841 1 1 30 LEU C C -9.093 3.318 -8.488 1.00 . A A . 30 LEU C 1 1
8 21842 1 1 30 LEU CA C -10.505 3.808 -8.774 1.00 . A A . 30 LEU CA 1 1
8 21843 1 1 30 LEU CB C -10.758 3.800 -10.282 1.00 . A A . 30 LEU CB 1 1
8 21844 1 1 30 LEU CD1 C -9.893 4.632 -12.483 1.00 . A A . 30 LEU CD1 1 1
8 21845 1 1 30 LEU CD2 C -11.445 6.051 -11.123 1.00 . A A . 30 LEU CD2 1 1
8 21846 1 1 30 LEU CG C -10.312 5.034 -11.071 1.00 . A A . 30 LEU CG 1 1
8 21847 1 1 30 LEU H H -10.287 5.897 -8.522 1.00 . A A . 30 LEU H 1 1
8 21848 1 1 30 LEU HA H -11.195 3.108 -8.310 1.00 . A A . 30 LEU HA 1 1
8 21849 1 1 30 LEU HB2 H -10.247 2.941 -10.689 1.00 . A A . 30 LEU HB2 1 1
8 21850 1 1 30 LEU HB3 H -11.816 3.667 -10.439 1.00 . A A . 30 LEU HB3 1 1
8 21851 1 1 30 LEU HD11 H -9.042 3.966 -12.438 1.00 . A A . 30 LEU HD11 1 1
8 21852 1 1 30 LEU HD12 H -9.629 5.515 -13.048 1.00 . A A . 30 LEU HD12 1 1
8 21853 1 1 30 LEU HD13 H -10.715 4.130 -12.971 1.00 . A A . 30 LEU HD13 1 1
8 21854 1 1 30 LEU HD21 H -11.740 6.316 -10.118 1.00 . A A . 30 LEU HD21 1 1
8 21855 1 1 30 LEU HD22 H -12.289 5.616 -11.639 1.00 . A A . 30 LEU HD22 1 1
8 21856 1 1 30 LEU HD23 H -11.120 6.936 -11.650 1.00 . A A . 30 LEU HD23 1 1
8 21857 1 1 30 LEU HG H -9.462 5.491 -10.582 1.00 . A A . 30 LEU HG 1 1
8 21858 1 1 30 LEU N N -10.752 5.110 -8.157 1.00 . A A . 30 LEU N 1 1
8 21859 1 1 30 LEU O O -8.302 3.995 -7.827 1.00 . A A . 30 LEU O 1 1
8 21860 1 1 31 SER C C -6.345 2.392 -9.449 1.00 . A A . 31 SER C 1 1
8 21861 1 1 31 SER CA C -7.474 1.501 -8.902 1.00 . A A . 31 SER CA 1 1
8 21862 1 1 31 SER CB C -7.504 0.187 -9.677 1.00 . A A . 31 SER CB 1 1
8 21863 1 1 31 SER H H -9.484 1.653 -9.518 1.00 . A A . 31 SER H 1 1
8 21864 1 1 31 SER HA H -7.286 1.296 -7.858 1.00 . A A . 31 SER HA 1 1
8 21865 1 1 31 SER HB2 H -6.514 -0.027 -10.057 1.00 . A A . 31 SER HB2 1 1
8 21866 1 1 31 SER HB3 H -7.822 -0.607 -9.024 1.00 . A A . 31 SER HB3 1 1
8 21867 1 1 31 SER HG H -7.915 0.168 -11.603 1.00 . A A . 31 SER HG 1 1
8 21868 1 1 31 SER N N -8.789 2.134 -9.021 1.00 . A A . 31 SER N 1 1
8 21869 1 1 31 SER O O -5.163 2.131 -9.212 1.00 . A A . 31 SER O 1 1
8 21870 1 1 31 SER OG O -8.407 0.276 -10.774 1.00 . A A . 31 SER OG 1 1
8 21871 1 1 32 LYS C C -4.926 5.012 -9.665 1.00 . A A . 32 LYS C 1 1
8 21872 1 1 32 LYS CA C -5.743 4.359 -10.766 1.00 . A A . 32 LYS CA 1 1
8 21873 1 1 32 LYS CB C -6.477 5.454 -11.538 1.00 . A A . 32 LYS CB 1 1
8 21874 1 1 32 LYS CD C -6.021 4.982 -13.953 1.00 . A A . 32 LYS CD 1 1
8 21875 1 1 32 LYS CE C -4.920 3.946 -14.099 1.00 . A A . 32 LYS CE 1 1
8 21876 1 1 32 LYS CG C -5.758 5.919 -12.788 1.00 . A A . 32 LYS CG 1 1
8 21877 1 1 32 LYS H H -7.665 3.584 -10.355 1.00 . A A . 32 LYS H 1 1
8 21878 1 1 32 LYS HA H -5.094 3.819 -11.434 1.00 . A A . 32 LYS HA 1 1
8 21879 1 1 32 LYS HB2 H -7.446 5.084 -11.826 1.00 . A A . 32 LYS HB2 1 1
8 21880 1 1 32 LYS HB3 H -6.607 6.308 -10.889 1.00 . A A . 32 LYS HB3 1 1
8 21881 1 1 32 LYS HD2 H -6.957 4.472 -13.780 1.00 . A A . 32 LYS HD2 1 1
8 21882 1 1 32 LYS HD3 H -6.085 5.561 -14.862 1.00 . A A . 32 LYS HD3 1 1
8 21883 1 1 32 LYS HE2 H -3.968 4.428 -13.938 1.00 . A A . 32 LYS HE2 1 1
8 21884 1 1 32 LYS HE3 H -5.066 3.176 -13.354 1.00 . A A . 32 LYS HE3 1 1
8 21885 1 1 32 LYS HG2 H -6.105 6.909 -13.047 1.00 . A A . 32 LYS HG2 1 1
8 21886 1 1 32 LYS HG3 H -4.697 5.948 -12.591 1.00 . A A . 32 LYS HG3 1 1
8 21887 1 1 32 LYS HZ1 H -5.822 2.824 -15.606 1.00 . A A . 32 LYS HZ1 1 1
8 21888 1 1 32 LYS HZ2 H -4.143 2.645 -15.528 1.00 . A A . 32 LYS HZ2 1 1
8 21889 1 1 32 LYS HZ3 H -4.814 4.055 -16.177 1.00 . A A . 32 LYS HZ3 1 1
8 21890 1 1 32 LYS N N -6.715 3.434 -10.193 1.00 . A A . 32 LYS N 1 1
8 21891 1 1 32 LYS NZ N -4.926 3.325 -15.446 1.00 . A A . 32 LYS NZ 1 1
8 21892 1 1 32 LYS O O -3.782 5.415 -9.864 1.00 . A A . 32 LYS O 1 1
8 21893 1 1 33 ASN C C -4.719 4.663 -6.246 1.00 . A A . 33 ASN C 1 1
8 21894 1 1 33 ASN CA C -4.924 5.699 -7.340 1.00 . A A . 33 ASN CA 1 1
8 21895 1 1 33 ASN CB C -5.809 6.851 -6.865 1.00 . A A . 33 ASN CB 1 1
8 21896 1 1 33 ASN CG C -5.309 8.185 -7.370 1.00 . A A . 33 ASN CG 1 1
8 21897 1 1 33 ASN H H -6.473 4.808 -8.445 1.00 . A A . 33 ASN H 1 1
8 21898 1 1 33 ASN HA H -3.960 6.089 -7.628 1.00 . A A . 33 ASN HA 1 1
8 21899 1 1 33 ASN HB2 H -6.805 6.699 -7.251 1.00 . A A . 33 ASN HB2 1 1
8 21900 1 1 33 ASN HB3 H -5.852 6.869 -5.795 1.00 . A A . 33 ASN HB3 1 1
8 21901 1 1 33 ASN HD21 H -4.622 7.293 -9.003 1.00 . A A . 33 ASN HD21 1 1
8 21902 1 1 33 ASN HD22 H -4.361 9.005 -8.912 1.00 . A A . 33 ASN HD22 1 1
8 21903 1 1 33 ASN N N -5.546 5.115 -8.509 1.00 . A A . 33 ASN N 1 1
8 21904 1 1 33 ASN ND2 N -4.704 8.162 -8.546 1.00 . A A . 33 ASN ND2 1 1
8 21905 1 1 33 ASN O O -3.810 4.772 -5.428 1.00 . A A . 33 ASN O 1 1
8 21906 1 1 33 ASN OD1 O -5.478 9.221 -6.728 1.00 . A A . 33 ASN OD1 1 1
8 21907 1 1 34 ILE C C -4.898 1.314 -5.806 1.00 . A A . 34 ILE C 1 1
8 21908 1 1 34 ILE CA C -5.514 2.600 -5.250 1.00 . A A . 34 ILE CA 1 1
8 21909 1 1 34 ILE CB C -6.941 2.312 -4.725 1.00 . A A . 34 ILE CB 1 1
8 21910 1 1 34 ILE CD1 C -7.823 4.687 -4.377 1.00 . A A . 34 ILE CD1 1 1
8 21911 1 1 34 ILE CG1 C -7.383 3.390 -3.731 1.00 . A A . 34 ILE CG1 1 1
8 21912 1 1 34 ILE CG2 C -7.019 0.941 -4.079 1.00 . A A . 34 ILE CG2 1 1
8 21913 1 1 34 ILE H H -6.233 3.591 -6.961 1.00 . A A . 34 ILE H 1 1
8 21914 1 1 34 ILE HA H -4.916 2.954 -4.421 1.00 . A A . 34 ILE HA 1 1
8 21915 1 1 34 ILE HB H -7.613 2.319 -5.568 1.00 . A A . 34 ILE HB 1 1
8 21916 1 1 34 ILE HD11 H -8.791 4.553 -4.835 1.00 . A A . 34 ILE HD11 1 1
8 21917 1 1 34 ILE HD12 H -7.104 4.974 -5.132 1.00 . A A . 34 ILE HD12 1 1
8 21918 1 1 34 ILE HD13 H -7.882 5.461 -3.624 1.00 . A A . 34 ILE HD13 1 1
8 21919 1 1 34 ILE HG12 H -8.213 3.015 -3.150 1.00 . A A . 34 ILE HG12 1 1
8 21920 1 1 34 ILE HG13 H -6.562 3.613 -3.070 1.00 . A A . 34 ILE HG13 1 1
8 21921 1 1 34 ILE HG21 H -6.391 0.922 -3.201 1.00 . A A . 34 ILE HG21 1 1
8 21922 1 1 34 ILE HG22 H -6.679 0.195 -4.781 1.00 . A A . 34 ILE HG22 1 1
8 21923 1 1 34 ILE HG23 H -8.041 0.733 -3.798 1.00 . A A . 34 ILE HG23 1 1
8 21924 1 1 34 ILE N N -5.561 3.646 -6.254 1.00 . A A . 34 ILE N 1 1
8 21925 1 1 34 ILE O O -5.410 0.729 -6.760 1.00 . A A . 34 ILE O 1 1
8 21926 1 1 35 VAL C C -3.238 -1.395 -4.497 1.00 . A A . 35 VAL C 1 1
8 21927 1 1 35 VAL CA C -3.138 -0.354 -5.611 1.00 . A A . 35 VAL CA 1 1
8 21928 1 1 35 VAL CB C -1.654 -0.120 -5.973 1.00 . A A . 35 VAL CB 1 1
8 21929 1 1 35 VAL CG1 C -0.889 -1.435 -6.035 1.00 . A A . 35 VAL CG1 1 1
8 21930 1 1 35 VAL CG2 C -1.532 0.615 -7.297 1.00 . A A . 35 VAL CG2 1 1
8 21931 1 1 35 VAL H H -3.437 1.386 -4.439 1.00 . A A . 35 VAL H 1 1
8 21932 1 1 35 VAL HA H -3.653 -0.729 -6.485 1.00 . A A . 35 VAL HA 1 1
8 21933 1 1 35 VAL HB H -1.208 0.493 -5.203 1.00 . A A . 35 VAL HB 1 1
8 21934 1 1 35 VAL HG11 H -1.281 -2.042 -6.837 1.00 . A A . 35 VAL HG11 1 1
8 21935 1 1 35 VAL HG12 H -1.001 -1.960 -5.098 1.00 . A A . 35 VAL HG12 1 1
8 21936 1 1 35 VAL HG13 H 0.158 -1.235 -6.212 1.00 . A A . 35 VAL HG13 1 1
8 21937 1 1 35 VAL HG21 H -1.957 1.602 -7.203 1.00 . A A . 35 VAL HG21 1 1
8 21938 1 1 35 VAL HG22 H -2.058 0.066 -8.063 1.00 . A A . 35 VAL HG22 1 1
8 21939 1 1 35 VAL HG23 H -0.487 0.696 -7.568 1.00 . A A . 35 VAL HG23 1 1
8 21940 1 1 35 VAL N N -3.804 0.875 -5.198 1.00 . A A . 35 VAL N 1 1
8 21941 1 1 35 VAL O O -2.789 -1.161 -3.375 1.00 . A A . 35 VAL O 1 1
8 21942 1 1 36 ALA C C -2.673 -4.305 -3.560 1.00 . A A . 36 ALA C 1 1
8 21943 1 1 36 ALA CA C -3.996 -3.601 -3.835 1.00 . A A . 36 ALA CA 1 1
8 21944 1 1 36 ALA CB C -5.036 -4.601 -4.311 1.00 . A A . 36 ALA CB 1 1
8 21945 1 1 36 ALA H H -4.180 -2.660 -5.714 1.00 . A A . 36 ALA H 1 1
8 21946 1 1 36 ALA HA H -4.351 -3.160 -2.915 1.00 . A A . 36 ALA HA 1 1
8 21947 1 1 36 ALA HB1 H -5.895 -4.072 -4.691 1.00 . A A . 36 ALA HB1 1 1
8 21948 1 1 36 ALA HB2 H -5.335 -5.228 -3.486 1.00 . A A . 36 ALA HB2 1 1
8 21949 1 1 36 ALA HB3 H -4.613 -5.213 -5.093 1.00 . A A . 36 ALA HB3 1 1
8 21950 1 1 36 ALA N N -3.836 -2.534 -4.809 1.00 . A A . 36 ALA N 1 1
8 21951 1 1 36 ALA O O -1.960 -4.708 -4.487 1.00 . A A . 36 ALA O 1 1
8 21952 1 1 37 VAL C C -1.426 -6.076 -0.725 1.00 . A A . 37 VAL C 1 1
8 21953 1 1 37 VAL CA C -1.136 -5.109 -1.861 1.00 . A A . 37 VAL CA 1 1
8 21954 1 1 37 VAL CB C -0.030 -4.126 -1.422 1.00 . A A . 37 VAL CB 1 1
8 21955 1 1 37 VAL CG1 C 0.842 -3.743 -2.607 1.00 . A A . 37 VAL CG1 1 1
8 21956 1 1 37 VAL CG2 C -0.621 -2.889 -0.768 1.00 . A A . 37 VAL CG2 1 1
8 21957 1 1 37 VAL H H -2.974 -4.108 -1.597 1.00 . A A . 37 VAL H 1 1
8 21958 1 1 37 VAL HA H -0.764 -5.675 -2.703 1.00 . A A . 37 VAL HA 1 1
8 21959 1 1 37 VAL HB H 0.591 -4.627 -0.699 1.00 . A A . 37 VAL HB 1 1
8 21960 1 1 37 VAL HG11 H 0.217 -3.395 -3.414 1.00 . A A . 37 VAL HG11 1 1
8 21961 1 1 37 VAL HG12 H 1.403 -4.607 -2.933 1.00 . A A . 37 VAL HG12 1 1
8 21962 1 1 37 VAL HG13 H 1.526 -2.960 -2.317 1.00 . A A . 37 VAL HG13 1 1
8 21963 1 1 37 VAL HG21 H -1.051 -2.255 -1.527 1.00 . A A . 37 VAL HG21 1 1
8 21964 1 1 37 VAL HG22 H 0.159 -2.352 -0.247 1.00 . A A . 37 VAL HG22 1 1
8 21965 1 1 37 VAL HG23 H -1.387 -3.184 -0.067 1.00 . A A . 37 VAL HG23 1 1
8 21966 1 1 37 VAL N N -2.351 -4.449 -2.287 1.00 . A A . 37 VAL N 1 1
8 21967 1 1 37 VAL O O -2.385 -5.901 0.051 1.00 . A A . 37 VAL O 1 1
8 21968 1 1 38 GLY C C -0.426 -9.522 -0.190 1.00 . A A . 38 GLY C 1 1
8 21969 1 1 38 GLY CA C -0.812 -8.153 0.308 1.00 . A A . 38 GLY CA 1 1
8 21970 1 1 38 GLY H H 0.062 -7.227 -1.371 1.00 . A A . 38 GLY H 1 1
8 21971 1 1 38 GLY HA2 H -0.181 -7.895 1.145 1.00 . A A . 38 GLY HA2 1 1
8 21972 1 1 38 GLY HA3 H -1.840 -8.175 0.637 1.00 . A A . 38 GLY HA3 1 1
8 21973 1 1 38 GLY N N -0.659 -7.149 -0.710 1.00 . A A . 38 GLY N 1 1
8 21974 1 1 38 GLY O O 0.328 -9.673 -1.163 1.00 . A A . 38 GLY O 1 1
8 21975 1 1 39 SER C C -1.319 -12.120 -1.341 1.00 . A A . 39 SER C 1 1
8 21976 1 1 39 SER CA C -0.757 -11.900 0.069 1.00 . A A . 39 SER CA 1 1
8 21977 1 1 39 SER CB C -1.396 -12.815 1.101 1.00 . A A . 39 SER CB 1 1
8 21978 1 1 39 SER H H -1.500 -10.340 1.266 1.00 . A A . 39 SER H 1 1
8 21979 1 1 39 SER HA H 0.310 -12.077 0.049 1.00 . A A . 39 SER HA 1 1
8 21980 1 1 39 SER HB2 H -2.445 -12.940 0.878 1.00 . A A . 39 SER HB2 1 1
8 21981 1 1 39 SER HB3 H -0.902 -13.770 1.088 1.00 . A A . 39 SER HB3 1 1
8 21982 1 1 39 SER HG H -2.123 -12.089 2.777 1.00 . A A . 39 SER HG 1 1
8 21983 1 1 39 SER N N -0.971 -10.528 0.460 1.00 . A A . 39 SER N 1 1
8 21984 1 1 39 SER O O -0.921 -13.047 -2.040 1.00 . A A . 39 SER O 1 1
8 21985 1 1 39 SER OG O -1.254 -12.253 2.396 1.00 . A A . 39 SER OG 1 1
8 21986 1 1 40 LEU C C -1.732 -11.099 -4.109 1.00 . A A . 40 LEU C 1 1
8 21987 1 1 40 LEU CA C -2.843 -11.304 -3.082 1.00 . A A . 40 LEU CA 1 1
8 21988 1 1 40 LEU CB C -3.941 -10.227 -3.206 1.00 . A A . 40 LEU CB 1 1
8 21989 1 1 40 LEU CD1 C -5.288 -9.069 -4.982 1.00 . A A . 40 LEU CD1 1 1
8 21990 1 1 40 LEU CD2 C -3.224 -7.986 -4.091 1.00 . A A . 40 LEU CD2 1 1
8 21991 1 1 40 LEU CG C -3.885 -9.313 -4.440 1.00 . A A . 40 LEU CG 1 1
8 21992 1 1 40 LEU H H -2.598 -10.584 -1.117 1.00 . A A . 40 LEU H 1 1
8 21993 1 1 40 LEU HA H -3.281 -12.279 -3.228 1.00 . A A . 40 LEU HA 1 1
8 21994 1 1 40 LEU HB2 H -4.895 -10.726 -3.211 1.00 . A A . 40 LEU HB2 1 1
8 21995 1 1 40 LEU HB3 H -3.891 -9.601 -2.328 1.00 . A A . 40 LEU HB3 1 1
8 21996 1 1 40 LEU HD11 H -5.828 -10.003 -5.020 1.00 . A A . 40 LEU HD11 1 1
8 21997 1 1 40 LEU HD12 H -5.224 -8.651 -5.976 1.00 . A A . 40 LEU HD12 1 1
8 21998 1 1 40 LEU HD13 H -5.808 -8.379 -4.335 1.00 . A A . 40 LEU HD13 1 1
8 21999 1 1 40 LEU HD21 H -3.020 -7.436 -4.997 1.00 . A A . 40 LEU HD21 1 1
8 22000 1 1 40 LEU HD22 H -2.298 -8.171 -3.565 1.00 . A A . 40 LEU HD22 1 1
8 22001 1 1 40 LEU HD23 H -3.886 -7.409 -3.461 1.00 . A A . 40 LEU HD23 1 1
8 22002 1 1 40 LEU HG H -3.302 -9.789 -5.213 1.00 . A A . 40 LEU HG 1 1
8 22003 1 1 40 LEU N N -2.263 -11.259 -1.741 1.00 . A A . 40 LEU N 1 1
8 22004 1 1 40 LEU O O -1.727 -11.709 -5.180 1.00 . A A . 40 LEU O 1 1
8 22005 1 1 41 ARG C C 1.339 -11.139 -4.501 1.00 . A A . 41 ARG C 1 1
8 22006 1 1 41 ARG CA C 0.370 -9.971 -4.594 1.00 . A A . 41 ARG CA 1 1
8 22007 1 1 41 ARG CB C 1.074 -8.683 -4.160 1.00 . A A . 41 ARG CB 1 1
8 22008 1 1 41 ARG CD C 2.081 -6.690 -5.315 1.00 . A A . 41 ARG CD 1 1
8 22009 1 1 41 ARG CG C 0.813 -7.499 -5.076 1.00 . A A . 41 ARG CG 1 1
8 22010 1 1 41 ARG CZ C 4.160 -6.928 -6.645 1.00 . A A . 41 ARG CZ 1 1
8 22011 1 1 41 ARG H H -0.852 -9.790 -2.885 1.00 . A A . 41 ARG H 1 1
8 22012 1 1 41 ARG HA H 0.029 -9.872 -5.612 1.00 . A A . 41 ARG HA 1 1
8 22013 1 1 41 ARG HB2 H 0.738 -8.422 -3.167 1.00 . A A . 41 ARG HB2 1 1
8 22014 1 1 41 ARG HB3 H 2.137 -8.862 -4.133 1.00 . A A . 41 ARG HB3 1 1
8 22015 1 1 41 ARG HD2 H 1.829 -5.812 -5.894 1.00 . A A . 41 ARG HD2 1 1
8 22016 1 1 41 ARG HD3 H 2.485 -6.386 -4.361 1.00 . A A . 41 ARG HD3 1 1
8 22017 1 1 41 ARG HE H 2.968 -8.437 -6.086 1.00 . A A . 41 ARG HE 1 1
8 22018 1 1 41 ARG HG2 H 0.449 -7.864 -6.024 1.00 . A A . 41 ARG HG2 1 1
8 22019 1 1 41 ARG HG3 H 0.067 -6.860 -4.623 1.00 . A A . 41 ARG HG3 1 1
8 22020 1 1 41 ARG HH11 H 3.741 -5.020 -6.114 1.00 . A A . 41 ARG HH11 1 1
8 22021 1 1 41 ARG HH12 H 5.183 -5.219 -7.068 1.00 . A A . 41 ARG HH12 1 1
8 22022 1 1 41 ARG HH21 H 4.859 -8.702 -7.332 1.00 . A A . 41 ARG HH21 1 1
8 22023 1 1 41 ARG HH22 H 5.813 -7.313 -7.749 1.00 . A A . 41 ARG HH22 1 1
8 22024 1 1 41 ARG N N -0.779 -10.244 -3.749 1.00 . A A . 41 ARG N 1 1
8 22025 1 1 41 ARG NE N 3.096 -7.462 -6.039 1.00 . A A . 41 ARG NE 1 1
8 22026 1 1 41 ARG NH1 N 4.376 -5.619 -6.600 1.00 . A A . 41 ARG NH1 1 1
8 22027 1 1 41 ARG NH2 N 5.014 -7.710 -7.292 1.00 . A A . 41 ARG NH2 1 1
8 22028 1 1 41 ARG O O 1.979 -11.514 -5.481 1.00 . A A . 41 ARG O 1 1
8 22029 1 1 42 ARG C C 1.756 -14.161 -3.569 1.00 . A A . 42 ARG C 1 1
8 22030 1 1 42 ARG CA C 2.327 -12.836 -3.040 1.00 . A A . 42 ARG CA 1 1
8 22031 1 1 42 ARG CB C 2.509 -12.931 -1.533 1.00 . A A . 42 ARG CB 1 1
8 22032 1 1 42 ARG CD C 3.835 -13.702 0.422 1.00 . A A . 42 ARG CD 1 1
8 22033 1 1 42 ARG CG C 3.812 -13.555 -1.088 1.00 . A A . 42 ARG CG 1 1
8 22034 1 1 42 ARG CZ C 2.671 -12.019 1.829 1.00 . A A . 42 ARG CZ 1 1
8 22035 1 1 42 ARG H H 1.038 -11.270 -2.517 1.00 . A A . 42 ARG H 1 1
8 22036 1 1 42 ARG HA H 3.285 -12.647 -3.498 1.00 . A A . 42 ARG HA 1 1
8 22037 1 1 42 ARG HB2 H 2.459 -11.936 -1.121 1.00 . A A . 42 ARG HB2 1 1
8 22038 1 1 42 ARG HB3 H 1.698 -13.517 -1.127 1.00 . A A . 42 ARG HB3 1 1
8 22039 1 1 42 ARG HD2 H 3.003 -14.322 0.712 1.00 . A A . 42 ARG HD2 1 1
8 22040 1 1 42 ARG HD3 H 4.759 -14.177 0.708 1.00 . A A . 42 ARG HD3 1 1
8 22041 1 1 42 ARG HE H 4.481 -11.787 1.007 1.00 . A A . 42 ARG HE 1 1
8 22042 1 1 42 ARG HG2 H 3.914 -14.530 -1.541 1.00 . A A . 42 ARG HG2 1 1
8 22043 1 1 42 ARG HG3 H 4.632 -12.923 -1.393 1.00 . A A . 42 ARG HG3 1 1
8 22044 1 1 42 ARG HH11 H 1.671 -13.769 1.633 1.00 . A A . 42 ARG HH11 1 1
8 22045 1 1 42 ARG HH12 H 0.857 -12.556 2.565 1.00 . A A . 42 ARG HH12 1 1
8 22046 1 1 42 ARG HH21 H 3.429 -10.177 2.238 1.00 . A A . 42 ARG HH21 1 1
8 22047 1 1 42 ARG HH22 H 1.855 -10.495 2.903 1.00 . A A . 42 ARG HH22 1 1
8 22048 1 1 42 ARG N N 1.452 -11.698 -3.299 1.00 . A A . 42 ARG N 1 1
8 22049 1 1 42 ARG NE N 3.728 -12.408 1.106 1.00 . A A . 42 ARG NE 1 1
8 22050 1 1 42 ARG NH1 N 1.652 -12.849 2.024 1.00 . A A . 42 ARG NH1 1 1
8 22051 1 1 42 ARG NH2 N 2.650 -10.803 2.369 1.00 . A A . 42 ARG NH2 1 1
8 22052 1 1 42 ARG O O 2.430 -15.195 -3.501 1.00 . A A . 42 ARG O 1 1
8 22053 1 1 43 GLU C C -0.436 -16.334 -3.523 1.00 . A A . 43 GLU C 1 1
8 22054 1 1 43 GLU CA C -0.145 -15.311 -4.623 1.00 . A A . 43 GLU CA 1 1
8 22055 1 1 43 GLU CB C 0.687 -15.940 -5.744 1.00 . A A . 43 GLU CB 1 1
8 22056 1 1 43 GLU CD C 1.710 -15.632 -8.019 1.00 . A A . 43 GLU CD 1 1
8 22057 1 1 43 GLU CG C 1.072 -14.952 -6.827 1.00 . A A . 43 GLU CG 1 1
8 22058 1 1 43 GLU H H 0.029 -13.283 -4.061 1.00 . A A . 43 GLU H 1 1
8 22059 1 1 43 GLU HA H -1.089 -14.982 -5.038 1.00 . A A . 43 GLU HA 1 1
8 22060 1 1 43 GLU HB2 H 1.593 -16.351 -5.322 1.00 . A A . 43 GLU HB2 1 1
8 22061 1 1 43 GLU HB3 H 0.117 -16.737 -6.198 1.00 . A A . 43 GLU HB3 1 1
8 22062 1 1 43 GLU HG2 H 0.184 -14.433 -7.154 1.00 . A A . 43 GLU HG2 1 1
8 22063 1 1 43 GLU HG3 H 1.771 -14.240 -6.411 1.00 . A A . 43 GLU HG3 1 1
8 22064 1 1 43 GLU N N 0.522 -14.127 -4.074 1.00 . A A . 43 GLU N 1 1
8 22065 1 1 43 GLU O O -0.156 -17.526 -3.666 1.00 . A A . 43 GLU O 1 1
8 22066 1 1 43 GLU OE1 O 2.880 -16.056 -7.912 1.00 . A A . 43 GLU OE1 1 1
8 22067 1 1 43 GLU OE2 O 1.041 -15.753 -9.064 1.00 . A A . 43 GLU OE2 1 1
8 22068 1 1 44 GLU C C -2.789 -17.199 -1.411 1.00 . A A . 44 GLU C 1 1
8 22069 1 1 44 GLU CA C -1.354 -16.710 -1.306 1.00 . A A . 44 GLU CA 1 1
8 22070 1 1 44 GLU CB C -1.166 -15.963 0.001 1.00 . A A . 44 GLU CB 1 1
8 22071 1 1 44 GLU CD C 0.524 -17.583 0.954 1.00 . A A . 44 GLU CD 1 1
8 22072 1 1 44 GLU CG C 0.215 -16.136 0.610 1.00 . A A . 44 GLU CG 1 1
8 22073 1 1 44 GLU H H -1.226 -14.899 -2.383 1.00 . A A . 44 GLU H 1 1
8 22074 1 1 44 GLU HA H -0.693 -17.559 -1.322 1.00 . A A . 44 GLU HA 1 1
8 22075 1 1 44 GLU HB2 H -1.332 -14.916 -0.184 1.00 . A A . 44 GLU HB2 1 1
8 22076 1 1 44 GLU HB3 H -1.898 -16.316 0.710 1.00 . A A . 44 GLU HB3 1 1
8 22077 1 1 44 GLU HG2 H 0.952 -15.782 -0.095 1.00 . A A . 44 GLU HG2 1 1
8 22078 1 1 44 GLU HG3 H 0.271 -15.547 1.512 1.00 . A A . 44 GLU HG3 1 1
8 22079 1 1 44 GLU N N -1.014 -15.854 -2.431 1.00 . A A . 44 GLU N 1 1
8 22080 1 1 44 GLU O O -3.648 -16.513 -1.959 1.00 . A A . 44 GLU O 1 1
8 22081 1 1 44 GLU OE1 O -0.419 -18.400 1.024 1.00 . A A . 44 GLU OE1 1 1
8 22082 1 1 44 GLU OE2 O 1.712 -17.906 1.156 1.00 . A A . 44 GLU OE2 1 1
8 22083 1 1 45 LYS C C -5.353 -18.237 -0.019 1.00 . A A . 45 LYS C 1 1
8 22084 1 1 45 LYS CA C -4.361 -18.983 -0.913 1.00 . A A . 45 LYS CA 1 1
8 22085 1 1 45 LYS CB C -4.286 -20.470 -0.526 1.00 . A A . 45 LYS CB 1 1
8 22086 1 1 45 LYS CD C -2.914 -20.409 1.571 1.00 . A A . 45 LYS CD 1 1
8 22087 1 1 45 LYS CE C -1.817 -21.342 1.085 1.00 . A A . 45 LYS CE 1 1
8 22088 1 1 45 LYS CG C -4.260 -20.754 0.967 1.00 . A A . 45 LYS CG 1 1
8 22089 1 1 45 LYS H H -2.302 -18.871 -0.456 1.00 . A A . 45 LYS H 1 1
8 22090 1 1 45 LYS HA H -4.708 -18.917 -1.927 1.00 . A A . 45 LYS HA 1 1
8 22091 1 1 45 LYS HB2 H -5.137 -20.981 -0.945 1.00 . A A . 45 LYS HB2 1 1
8 22092 1 1 45 LYS HB3 H -3.388 -20.880 -0.952 1.00 . A A . 45 LYS HB3 1 1
8 22093 1 1 45 LYS HD2 H -2.661 -19.403 1.281 1.00 . A A . 45 LYS HD2 1 1
8 22094 1 1 45 LYS HD3 H -2.983 -20.474 2.645 1.00 . A A . 45 LYS HD3 1 1
8 22095 1 1 45 LYS HE2 H -2.066 -22.354 1.369 1.00 . A A . 45 LYS HE2 1 1
8 22096 1 1 45 LYS HE3 H -1.760 -21.272 0.008 1.00 . A A . 45 LYS HE3 1 1
8 22097 1 1 45 LYS HG2 H -5.024 -20.164 1.451 1.00 . A A . 45 LYS HG2 1 1
8 22098 1 1 45 LYS HG3 H -4.457 -21.802 1.125 1.00 . A A . 45 LYS HG3 1 1
8 22099 1 1 45 LYS HZ1 H 0.261 -21.524 1.198 1.00 . A A . 45 LYS HZ1 1 1
8 22100 1 1 45 LYS HZ2 H -0.480 -21.203 2.680 1.00 . A A . 45 LYS HZ2 1 1
8 22101 1 1 45 LYS HZ3 H -0.310 -19.965 1.536 1.00 . A A . 45 LYS HZ3 1 1
8 22102 1 1 45 LYS N N -3.036 -18.382 -0.876 1.00 . A A . 45 LYS N 1 1
8 22103 1 1 45 LYS NZ N -0.496 -20.986 1.665 1.00 . A A . 45 LYS NZ 1 1
8 22104 1 1 45 LYS O O -6.535 -18.130 -0.355 1.00 . A A . 45 LYS O 1 1
8 22105 1 1 46 MET C C -4.990 -15.942 2.847 1.00 . A A . 46 MET C 1 1
8 22106 1 1 46 MET CA C -5.748 -16.979 2.021 1.00 . A A . 46 MET CA 1 1
8 22107 1 1 46 MET CB C -6.431 -17.975 2.970 1.00 . A A . 46 MET CB 1 1
8 22108 1 1 46 MET CE C -6.103 -18.400 6.275 1.00 . A A . 46 MET CE 1 1
8 22109 1 1 46 MET CG C -7.296 -17.303 4.025 1.00 . A A . 46 MET CG 1 1
8 22110 1 1 46 MET H H -3.915 -17.743 1.284 1.00 . A A . 46 MET H 1 1
8 22111 1 1 46 MET HA H -6.504 -16.477 1.442 1.00 . A A . 46 MET HA 1 1
8 22112 1 1 46 MET HB2 H -7.058 -18.637 2.389 1.00 . A A . 46 MET HB2 1 1
8 22113 1 1 46 MET HB3 H -5.673 -18.557 3.472 1.00 . A A . 46 MET HB3 1 1
8 22114 1 1 46 MET HE1 H -5.911 -17.430 6.711 1.00 . A A . 46 MET HE1 1 1
8 22115 1 1 46 MET HE2 H -5.318 -18.640 5.571 1.00 . A A . 46 MET HE2 1 1
8 22116 1 1 46 MET HE3 H -6.129 -19.147 7.055 1.00 . A A . 46 MET HE3 1 1
8 22117 1 1 46 MET HG2 H -6.772 -16.432 4.392 1.00 . A A . 46 MET HG2 1 1
8 22118 1 1 46 MET HG3 H -8.221 -16.992 3.564 1.00 . A A . 46 MET HG3 1 1
8 22119 1 1 46 MET N N -4.873 -17.686 1.093 1.00 . A A . 46 MET N 1 1
8 22120 1 1 46 MET O O -3.866 -16.181 3.281 1.00 . A A . 46 MET O 1 1
8 22121 1 1 46 MET SD S -7.679 -18.368 5.427 1.00 . A A . 46 MET SD 1 1
8 22122 1 1 47 LEU C C -6.092 -13.168 4.815 1.00 . A A . 47 LEU C 1 1
8 22123 1 1 47 LEU CA C -5.037 -13.731 3.863 1.00 . A A . 47 LEU CA 1 1
8 22124 1 1 47 LEU CB C -4.418 -12.633 2.985 1.00 . A A . 47 LEU CB 1 1
8 22125 1 1 47 LEU CD1 C -6.050 -10.758 2.663 1.00 . A A . 47 LEU CD1 1 1
8 22126 1 1 47 LEU CD2 C -4.564 -11.427 0.791 1.00 . A A . 47 LEU CD2 1 1
8 22127 1 1 47 LEU CG C -5.351 -11.924 1.995 1.00 . A A . 47 LEU CG 1 1
8 22128 1 1 47 LEU H H -6.492 -14.640 2.628 1.00 . A A . 47 LEU H 1 1
8 22129 1 1 47 LEU HA H -4.254 -14.179 4.459 1.00 . A A . 47 LEU HA 1 1
8 22130 1 1 47 LEU HB2 H -3.993 -11.887 3.636 1.00 . A A . 47 LEU HB2 1 1
8 22131 1 1 47 LEU HB3 H -3.615 -13.083 2.420 1.00 . A A . 47 LEU HB3 1 1
8 22132 1 1 47 LEU HD11 H -5.308 -10.091 3.089 1.00 . A A . 47 LEU HD11 1 1
8 22133 1 1 47 LEU HD12 H -6.697 -11.126 3.447 1.00 . A A . 47 LEU HD12 1 1
8 22134 1 1 47 LEU HD13 H -6.637 -10.222 1.933 1.00 . A A . 47 LEU HD13 1 1
8 22135 1 1 47 LEU HD21 H -3.583 -11.097 1.111 1.00 . A A . 47 LEU HD21 1 1
8 22136 1 1 47 LEU HD22 H -5.090 -10.599 0.338 1.00 . A A . 47 LEU HD22 1 1
8 22137 1 1 47 LEU HD23 H -4.461 -12.225 0.071 1.00 . A A . 47 LEU HD23 1 1
8 22138 1 1 47 LEU HG H -6.103 -12.618 1.646 1.00 . A A . 47 LEU HG 1 1
8 22139 1 1 47 LEU N N -5.619 -14.791 3.055 1.00 . A A . 47 LEU N 1 1
8 22140 1 1 47 LEU O O -7.283 -13.455 4.667 1.00 . A A . 47 LEU O 1 1
8 22141 1 1 48 ASN C C -7.164 -10.488 6.341 1.00 . A A . 48 ASN C 1 1
8 22142 1 1 48 ASN CA C -6.592 -11.829 6.785 1.00 . A A . 48 ASN CA 1 1
8 22143 1 1 48 ASN CB C -5.915 -11.655 8.141 1.00 . A A . 48 ASN CB 1 1
8 22144 1 1 48 ASN CG C -6.050 -12.884 9.011 1.00 . A A . 48 ASN CG 1 1
8 22145 1 1 48 ASN H H -4.697 -12.217 5.892 1.00 . A A . 48 ASN H 1 1
8 22146 1 1 48 ASN HA H -7.410 -12.526 6.896 1.00 . A A . 48 ASN HA 1 1
8 22147 1 1 48 ASN HB2 H -4.864 -11.454 7.990 1.00 . A A . 48 ASN HB2 1 1
8 22148 1 1 48 ASN HB3 H -6.368 -10.820 8.654 1.00 . A A . 48 ASN HB3 1 1
8 22149 1 1 48 ASN HD21 H -4.553 -12.261 10.163 1.00 . A A . 48 ASN HD21 1 1
8 22150 1 1 48 ASN HD22 H -5.281 -13.766 10.614 1.00 . A A . 48 ASN HD22 1 1
8 22151 1 1 48 ASN N N -5.661 -12.397 5.807 1.00 . A A . 48 ASN N 1 1
8 22152 1 1 48 ASN ND2 N -5.212 -12.980 10.029 1.00 . A A . 48 ASN ND2 1 1
8 22153 1 1 48 ASN O O -8.377 -10.318 6.269 1.00 . A A . 48 ASN O 1 1
8 22154 1 1 48 ASN OD1 O -6.912 -13.732 8.773 1.00 . A A . 48 ASN OD1 1 1
8 22155 1 1 49 ASP C C -6.209 -7.843 4.255 1.00 . A A . 49 ASP C 1 1
8 22156 1 1 49 ASP CA C -6.732 -8.205 5.635 1.00 . A A . 49 ASP CA 1 1
8 22157 1 1 49 ASP CB C -6.305 -7.121 6.660 1.00 . A A . 49 ASP CB 1 1
8 22158 1 1 49 ASP CG C -4.791 -6.965 6.837 1.00 . A A . 49 ASP CG 1 1
8 22159 1 1 49 ASP H H -5.342 -9.754 6.064 1.00 . A A . 49 ASP H 1 1
8 22160 1 1 49 ASP HA H -7.806 -8.232 5.590 1.00 . A A . 49 ASP HA 1 1
8 22161 1 1 49 ASP HB2 H -6.695 -6.170 6.335 1.00 . A A . 49 ASP HB2 1 1
8 22162 1 1 49 ASP HB3 H -6.735 -7.360 7.623 1.00 . A A . 49 ASP HB3 1 1
8 22163 1 1 49 ASP N N -6.290 -9.541 6.041 1.00 . A A . 49 ASP N 1 1
8 22164 1 1 49 ASP O O -5.081 -8.222 3.911 1.00 . A A . 49 ASP O 1 1
8 22165 1 1 49 ASP OD1 O -4.019 -7.262 5.908 1.00 . A A . 49 ASP OD1 1 1
8 22166 1 1 49 ASP OD2 O -4.353 -6.518 7.889 1.00 . A A . 49 ASP OD2 1 1
8 22167 1 1 50 VAL C C -6.103 -5.255 2.245 1.00 . A A . 50 VAL C 1 1
8 22168 1 1 50 VAL CA C -6.650 -6.649 2.144 1.00 . A A . 50 VAL CA 1 1
8 22169 1 1 50 VAL CB C -7.825 -6.609 1.149 1.00 . A A . 50 VAL CB 1 1
8 22170 1 1 50 VAL CG1 C -7.298 -6.718 -0.275 1.00 . A A . 50 VAL CG1 1 1
8 22171 1 1 50 VAL CG2 C -8.822 -7.705 1.451 1.00 . A A . 50 VAL CG2 1 1
8 22172 1 1 50 VAL H H -7.888 -6.821 3.865 1.00 . A A . 50 VAL H 1 1
8 22173 1 1 50 VAL HA H -5.886 -7.307 1.758 1.00 . A A . 50 VAL HA 1 1
8 22174 1 1 50 VAL HB H -8.326 -5.653 1.250 1.00 . A A . 50 VAL HB 1 1
8 22175 1 1 50 VAL HG11 H -6.965 -7.728 -0.460 1.00 . A A . 50 VAL HG11 1 1
8 22176 1 1 50 VAL HG12 H -6.465 -6.040 -0.400 1.00 . A A . 50 VAL HG12 1 1
8 22177 1 1 50 VAL HG13 H -8.078 -6.460 -0.975 1.00 . A A . 50 VAL HG13 1 1
8 22178 1 1 50 VAL HG21 H -9.662 -7.621 0.781 1.00 . A A . 50 VAL HG21 1 1
8 22179 1 1 50 VAL HG22 H -9.162 -7.611 2.471 1.00 . A A . 50 VAL HG22 1 1
8 22180 1 1 50 VAL HG23 H -8.346 -8.660 1.316 1.00 . A A . 50 VAL HG23 1 1
8 22181 1 1 50 VAL N N -7.018 -7.096 3.496 1.00 . A A . 50 VAL N 1 1
8 22182 1 1 50 VAL O O -6.740 -4.369 2.817 1.00 . A A . 50 VAL O 1 1
8 22183 1 1 51 ASP C C -4.263 -3.044 0.569 1.00 . A A . 51 ASP C 1 1
8 22184 1 1 51 ASP CA C -4.287 -3.788 1.846 1.00 . A A . 51 ASP CA 1 1
8 22185 1 1 51 ASP CB C -2.941 -4.073 2.388 1.00 . A A . 51 ASP CB 1 1
8 22186 1 1 51 ASP CG C -3.130 -5.008 3.566 1.00 . A A . 51 ASP CG 1 1
8 22187 1 1 51 ASP H H -4.398 -5.801 1.328 1.00 . A A . 51 ASP H 1 1
8 22188 1 1 51 ASP HA H -4.831 -3.204 2.570 1.00 . A A . 51 ASP HA 1 1
8 22189 1 1 51 ASP HB2 H -2.334 -4.545 1.624 1.00 . A A . 51 ASP HB2 1 1
8 22190 1 1 51 ASP HB3 H -2.479 -3.162 2.724 1.00 . A A . 51 ASP HB3 1 1
8 22191 1 1 51 ASP N N -4.919 -5.056 1.726 1.00 . A A . 51 ASP N 1 1
8 22192 1 1 51 ASP O O -4.060 -3.602 -0.504 1.00 . A A . 51 ASP O 1 1
8 22193 1 1 51 ASP OD1 O -3.315 -6.238 3.409 1.00 . A A . 51 ASP OD1 1 1
8 22194 1 1 51 ASP OD2 O -3.144 -4.523 4.683 1.00 . A A . 51 ASP OD2 1 1
8 22195 1 1 52 LEU C C -3.765 0.328 -0.298 1.00 . A A . 52 LEU C 1 1
8 22196 1 1 52 LEU CA C -4.599 -0.933 -0.451 1.00 . A A . 52 LEU CA 1 1
8 22197 1 1 52 LEU CB C -6.076 -0.590 -0.658 1.00 . A A . 52 LEU CB 1 1
8 22198 1 1 52 LEU CD1 C -6.966 -2.964 -0.855 1.00 . A A . 52 LEU CD1 1 1
8 22199 1 1 52 LEU CD2 C -8.305 -1.059 -1.701 1.00 . A A . 52 LEU CD2 1 1
8 22200 1 1 52 LEU CG C -6.899 -1.587 -1.500 1.00 . A A . 52 LEU CG 1 1
8 22201 1 1 52 LEU H H -4.603 -1.383 1.591 1.00 . A A . 52 LEU H 1 1
8 22202 1 1 52 LEU HA H -4.247 -1.492 -1.303 1.00 . A A . 52 LEU HA 1 1
8 22203 1 1 52 LEU HB2 H -6.539 -0.518 0.317 1.00 . A A . 52 LEU HB2 1 1
8 22204 1 1 52 LEU HB3 H -6.131 0.377 -1.132 1.00 . A A . 52 LEU HB3 1 1
8 22205 1 1 52 LEU HD11 H -7.491 -2.897 0.088 1.00 . A A . 52 LEU HD11 1 1
8 22206 1 1 52 LEU HD12 H -5.963 -3.328 -0.681 1.00 . A A . 52 LEU HD12 1 1
8 22207 1 1 52 LEU HD13 H -7.487 -3.647 -1.510 1.00 . A A . 52 LEU HD13 1 1
8 22208 1 1 52 LEU HD21 H -8.785 -1.610 -2.497 1.00 . A A . 52 LEU HD21 1 1
8 22209 1 1 52 LEU HD22 H -8.260 -0.014 -1.958 1.00 . A A . 52 LEU HD22 1 1
8 22210 1 1 52 LEU HD23 H -8.868 -1.184 -0.789 1.00 . A A . 52 LEU HD23 1 1
8 22211 1 1 52 LEU HG H -6.439 -1.696 -2.471 1.00 . A A . 52 LEU HG 1 1
8 22212 1 1 52 LEU N N -4.501 -1.771 0.692 1.00 . A A . 52 LEU N 1 1
8 22213 1 1 52 LEU O O -4.056 1.193 0.540 1.00 . A A . 52 LEU O 1 1
8 22214 1 1 53 LEU C C -2.449 2.610 -1.996 1.00 . A A . 53 LEU C 1 1
8 22215 1 1 53 LEU CA C -1.844 1.573 -1.074 1.00 . A A . 53 LEU CA 1 1
8 22216 1 1 53 LEU CB C -0.431 1.226 -1.550 1.00 . A A . 53 LEU CB 1 1
8 22217 1 1 53 LEU CD1 C 1.716 0.009 -1.193 1.00 . A A . 53 LEU CD1 1 1
8 22218 1 1 53 LEU CD2 C 0.871 1.557 0.573 1.00 . A A . 53 LEU CD2 1 1
8 22219 1 1 53 LEU CG C 0.478 0.566 -0.512 1.00 . A A . 53 LEU CG 1 1
8 22220 1 1 53 LEU H H -2.448 -0.369 -1.628 1.00 . A A . 53 LEU H 1 1
8 22221 1 1 53 LEU HA H -1.802 1.967 -0.068 1.00 . A A . 53 LEU HA 1 1
8 22222 1 1 53 LEU HB2 H -0.518 0.559 -2.393 1.00 . A A . 53 LEU HB2 1 1
8 22223 1 1 53 LEU HB3 H 0.045 2.136 -1.882 1.00 . A A . 53 LEU HB3 1 1
8 22224 1 1 53 LEU HD11 H 1.462 -0.908 -1.702 1.00 . A A . 53 LEU HD11 1 1
8 22225 1 1 53 LEU HD12 H 2.477 -0.186 -0.452 1.00 . A A . 53 LEU HD12 1 1
8 22226 1 1 53 LEU HD13 H 2.085 0.728 -1.908 1.00 . A A . 53 LEU HD13 1 1
8 22227 1 1 53 LEU HD21 H 0.708 1.111 1.543 1.00 . A A . 53 LEU HD21 1 1
8 22228 1 1 53 LEU HD22 H 0.271 2.450 0.480 1.00 . A A . 53 LEU HD22 1 1
8 22229 1 1 53 LEU HD23 H 1.915 1.812 0.467 1.00 . A A . 53 LEU HD23 1 1
8 22230 1 1 53 LEU HG H -0.048 -0.254 -0.046 1.00 . A A . 53 LEU HG 1 1
8 22231 1 1 53 LEU N N -2.695 0.403 -1.071 1.00 . A A . 53 LEU N 1 1
8 22232 1 1 53 LEU O O -2.732 2.329 -3.159 1.00 . A A . 53 LEU O 1 1
8 22233 1 1 54 ILE C C -2.168 5.846 -2.661 1.00 . A A . 54 ILE C 1 1
8 22234 1 1 54 ILE CA C -3.251 4.859 -2.262 1.00 . A A . 54 ILE CA 1 1
8 22235 1 1 54 ILE CB C -4.354 5.603 -1.487 1.00 . A A . 54 ILE CB 1 1
8 22236 1 1 54 ILE CD1 C -6.225 5.277 0.213 1.00 . A A . 54 ILE CD1 1 1
8 22237 1 1 54 ILE CG1 C -5.209 4.612 -0.690 1.00 . A A . 54 ILE CG1 1 1
8 22238 1 1 54 ILE CG2 C -5.216 6.413 -2.443 1.00 . A A . 54 ILE CG2 1 1
8 22239 1 1 54 ILE H H -2.438 3.958 -0.532 1.00 . A A . 54 ILE H 1 1
8 22240 1 1 54 ILE HA H -3.683 4.424 -3.151 1.00 . A A . 54 ILE HA 1 1
8 22241 1 1 54 ILE HB H -3.881 6.289 -0.804 1.00 . A A . 54 ILE HB 1 1
8 22242 1 1 54 ILE HD11 H -6.752 4.525 0.780 1.00 . A A . 54 ILE HD11 1 1
8 22243 1 1 54 ILE HD12 H -6.929 5.835 -0.387 1.00 . A A . 54 ILE HD12 1 1
8 22244 1 1 54 ILE HD13 H -5.719 5.949 0.892 1.00 . A A . 54 ILE HD13 1 1
8 22245 1 1 54 ILE HG12 H -5.745 3.975 -1.375 1.00 . A A . 54 ILE HG12 1 1
8 22246 1 1 54 ILE HG13 H -4.562 4.005 -0.072 1.00 . A A . 54 ILE HG13 1 1
8 22247 1 1 54 ILE HG21 H -4.591 7.087 -3.007 1.00 . A A . 54 ILE HG21 1 1
8 22248 1 1 54 ILE HG22 H -5.941 6.981 -1.880 1.00 . A A . 54 ILE HG22 1 1
8 22249 1 1 54 ILE HG23 H -5.728 5.746 -3.119 1.00 . A A . 54 ILE HG23 1 1
8 22250 1 1 54 ILE N N -2.673 3.792 -1.473 1.00 . A A . 54 ILE N 1 1
8 22251 1 1 54 ILE O O -1.647 6.574 -1.818 1.00 . A A . 54 ILE O 1 1
8 22252 1 1 55 ILE C C -1.438 7.971 -5.069 1.00 . A A . 55 ILE C 1 1
8 22253 1 1 55 ILE CA C -0.794 6.744 -4.446 1.00 . A A . 55 ILE CA 1 1
8 22254 1 1 55 ILE CB C 0.089 6.054 -5.507 1.00 . A A . 55 ILE CB 1 1
8 22255 1 1 55 ILE CD1 C -0.446 3.578 -5.606 1.00 . A A . 55 ILE CD1 1 1
8 22256 1 1 55 ILE CG1 C 0.473 4.646 -5.055 1.00 . A A . 55 ILE CG1 1 1
8 22257 1 1 55 ILE CG2 C 1.331 6.880 -5.793 1.00 . A A . 55 ILE CG2 1 1
8 22258 1 1 55 ILE H H -2.244 5.227 -4.567 1.00 . A A . 55 ILE H 1 1
8 22259 1 1 55 ILE HA H -0.167 7.049 -3.620 1.00 . A A . 55 ILE HA 1 1
8 22260 1 1 55 ILE HB H -0.480 5.984 -6.421 1.00 . A A . 55 ILE HB 1 1
8 22261 1 1 55 ILE HD11 H -0.120 3.303 -6.598 1.00 . A A . 55 ILE HD11 1 1
8 22262 1 1 55 ILE HD12 H -1.457 3.967 -5.654 1.00 . A A . 55 ILE HD12 1 1
8 22263 1 1 55 ILE HD13 H -0.419 2.713 -4.961 1.00 . A A . 55 ILE HD13 1 1
8 22264 1 1 55 ILE HG12 H 1.476 4.426 -5.389 1.00 . A A . 55 ILE HG12 1 1
8 22265 1 1 55 ILE HG13 H 0.434 4.596 -3.977 1.00 . A A . 55 ILE HG13 1 1
8 22266 1 1 55 ILE HG21 H 1.058 7.924 -5.865 1.00 . A A . 55 ILE HG21 1 1
8 22267 1 1 55 ILE HG22 H 1.771 6.556 -6.726 1.00 . A A . 55 ILE HG22 1 1
8 22268 1 1 55 ILE HG23 H 2.045 6.748 -4.991 1.00 . A A . 55 ILE HG23 1 1
8 22269 1 1 55 ILE N N -1.817 5.851 -3.936 1.00 . A A . 55 ILE N 1 1
8 22270 1 1 55 ILE O O -2.119 7.876 -6.093 1.00 . A A . 55 ILE O 1 1
8 22271 1 1 56 VAL C C -0.678 11.324 -5.377 1.00 . A A . 56 VAL C 1 1
8 22272 1 1 56 VAL CA C -1.781 10.357 -4.944 1.00 . A A . 56 VAL CA 1 1
8 22273 1 1 56 VAL CB C -2.676 11.017 -3.870 1.00 . A A . 56 VAL CB 1 1
8 22274 1 1 56 VAL CG1 C -3.518 12.132 -4.469 1.00 . A A . 56 VAL CG1 1 1
8 22275 1 1 56 VAL CG2 C -3.571 9.981 -3.206 1.00 . A A . 56 VAL CG2 1 1
8 22276 1 1 56 VAL H H -0.622 9.125 -3.671 1.00 . A A . 56 VAL H 1 1
8 22277 1 1 56 VAL HA H -2.395 10.125 -5.802 1.00 . A A . 56 VAL HA 1 1
8 22278 1 1 56 VAL HB H -2.036 11.446 -3.115 1.00 . A A . 56 VAL HB 1 1
8 22279 1 1 56 VAL HG11 H -2.871 12.878 -4.906 1.00 . A A . 56 VAL HG11 1 1
8 22280 1 1 56 VAL HG12 H -4.116 12.586 -3.692 1.00 . A A . 56 VAL HG12 1 1
8 22281 1 1 56 VAL HG13 H -4.167 11.727 -5.231 1.00 . A A . 56 VAL HG13 1 1
8 22282 1 1 56 VAL HG21 H -2.972 9.345 -2.568 1.00 . A A . 56 VAL HG21 1 1
8 22283 1 1 56 VAL HG22 H -4.049 9.378 -3.966 1.00 . A A . 56 VAL HG22 1 1
8 22284 1 1 56 VAL HG23 H -4.324 10.480 -2.615 1.00 . A A . 56 VAL HG23 1 1
8 22285 1 1 56 VAL N N -1.209 9.114 -4.459 1.00 . A A . 56 VAL N 1 1
8 22286 1 1 56 VAL O O 0.313 11.517 -4.666 1.00 . A A . 56 VAL O 1 1
8 22287 1 1 57 PRO C C 0.131 14.235 -6.400 1.00 . A A . 57 PRO C 1 1
8 22288 1 1 57 PRO CA C 0.163 12.879 -7.097 1.00 . A A . 57 PRO CA 1 1
8 22289 1 1 57 PRO CB C -0.237 13.021 -8.567 1.00 . A A . 57 PRO CB 1 1
8 22290 1 1 57 PRO CD C -1.950 11.721 -7.502 1.00 . A A . 57 PRO CD 1 1
8 22291 1 1 57 PRO CG C -1.687 12.691 -8.621 1.00 . A A . 57 PRO CG 1 1
8 22292 1 1 57 PRO HA H 1.160 12.475 -7.037 1.00 . A A . 57 PRO HA 1 1
8 22293 1 1 57 PRO HB2 H -0.057 14.036 -8.897 1.00 . A A . 57 PRO HB2 1 1
8 22294 1 1 57 PRO HB3 H 0.325 12.326 -9.171 1.00 . A A . 57 PRO HB3 1 1
8 22295 1 1 57 PRO HD2 H -2.892 11.946 -7.025 1.00 . A A . 57 PRO HD2 1 1
8 22296 1 1 57 PRO HD3 H -1.951 10.708 -7.878 1.00 . A A . 57 PRO HD3 1 1
8 22297 1 1 57 PRO HG2 H -2.274 13.591 -8.487 1.00 . A A . 57 PRO HG2 1 1
8 22298 1 1 57 PRO HG3 H -1.922 12.229 -9.568 1.00 . A A . 57 PRO HG3 1 1
8 22299 1 1 57 PRO N N -0.824 11.933 -6.567 1.00 . A A . 57 PRO N 1 1
8 22300 1 1 57 PRO O O 0.926 15.123 -6.721 1.00 . A A . 57 PRO O 1 1
8 22301 1 1 58 GLU C C -1.136 15.396 -3.243 1.00 . A A . 58 GLU C 1 1
8 22302 1 1 58 GLU CA C -0.902 15.652 -4.724 1.00 . A A . 58 GLU CA 1 1
8 22303 1 1 58 GLU CB C -2.023 16.523 -5.289 1.00 . A A . 58 GLU CB 1 1
8 22304 1 1 58 GLU CD C -2.562 18.225 -7.079 1.00 . A A . 58 GLU CD 1 1
8 22305 1 1 58 GLU CG C -1.742 17.015 -6.698 1.00 . A A . 58 GLU CG 1 1
8 22306 1 1 58 GLU H H -1.397 13.665 -5.247 1.00 . A A . 58 GLU H 1 1
8 22307 1 1 58 GLU HA H 0.031 16.178 -4.837 1.00 . A A . 58 GLU HA 1 1
8 22308 1 1 58 GLU HB2 H -2.939 15.953 -5.300 1.00 . A A . 58 GLU HB2 1 1
8 22309 1 1 58 GLU HB3 H -2.147 17.381 -4.648 1.00 . A A . 58 GLU HB3 1 1
8 22310 1 1 58 GLU HG2 H -0.698 17.274 -6.770 1.00 . A A . 58 GLU HG2 1 1
8 22311 1 1 58 GLU HG3 H -1.962 16.217 -7.393 1.00 . A A . 58 GLU HG3 1 1
8 22312 1 1 58 GLU N N -0.788 14.402 -5.458 1.00 . A A . 58 GLU N 1 1
8 22313 1 1 58 GLU O O -1.987 14.592 -2.865 1.00 . A A . 58 GLU O 1 1
8 22314 1 1 58 GLU OE1 O -2.454 19.264 -6.394 1.00 . A A . 58 GLU OE1 1 1
8 22315 1 1 58 GLU OE2 O -3.299 18.148 -8.083 1.00 . A A . 58 GLU OE2 1 1
8 22316 1 1 59 LYS C C -1.864 16.414 -0.480 1.00 . A A . 59 LYS C 1 1
8 22317 1 1 59 LYS CA C -0.497 15.959 -0.967 1.00 . A A . 59 LYS CA 1 1
8 22318 1 1 59 LYS CB C 0.599 16.762 -0.270 1.00 . A A . 59 LYS CB 1 1
8 22319 1 1 59 LYS CD C 2.303 16.850 1.575 1.00 . A A . 59 LYS CD 1 1
8 22320 1 1 59 LYS CE C 2.942 16.079 2.722 1.00 . A A . 59 LYS CE 1 1
8 22321 1 1 59 LYS CG C 1.054 16.156 1.051 1.00 . A A . 59 LYS CG 1 1
8 22322 1 1 59 LYS H H 0.215 16.786 -2.788 1.00 . A A . 59 LYS H 1 1
8 22323 1 1 59 LYS HA H -0.375 14.916 -0.731 1.00 . A A . 59 LYS HA 1 1
8 22324 1 1 59 LYS HB2 H 1.453 16.823 -0.928 1.00 . A A . 59 LYS HB2 1 1
8 22325 1 1 59 LYS HB3 H 0.231 17.759 -0.078 1.00 . A A . 59 LYS HB3 1 1
8 22326 1 1 59 LYS HD2 H 3.019 16.929 0.772 1.00 . A A . 59 LYS HD2 1 1
8 22327 1 1 59 LYS HD3 H 2.038 17.837 1.920 1.00 . A A . 59 LYS HD3 1 1
8 22328 1 1 59 LYS HE2 H 2.370 16.253 3.622 1.00 . A A . 59 LYS HE2 1 1
8 22329 1 1 59 LYS HE3 H 2.924 15.025 2.485 1.00 . A A . 59 LYS HE3 1 1
8 22330 1 1 59 LYS HG2 H 0.262 16.257 1.778 1.00 . A A . 59 LYS HG2 1 1
8 22331 1 1 59 LYS HG3 H 1.272 15.109 0.898 1.00 . A A . 59 LYS HG3 1 1
8 22332 1 1 59 LYS HZ1 H 4.395 17.517 3.161 1.00 . A A . 59 LYS HZ1 1 1
8 22333 1 1 59 LYS HZ2 H 4.924 16.311 2.108 1.00 . A A . 59 LYS HZ2 1 1
8 22334 1 1 59 LYS HZ3 H 4.758 15.979 3.755 1.00 . A A . 59 LYS HZ3 1 1
8 22335 1 1 59 LYS N N -0.394 16.113 -2.413 1.00 . A A . 59 LYS N 1 1
8 22336 1 1 59 LYS NZ N 4.351 16.499 2.954 1.00 . A A . 59 LYS NZ 1 1
8 22337 1 1 59 LYS O O -2.393 15.898 0.506 1.00 . A A . 59 LYS O 1 1
8 22338 1 1 60 LYS C C -4.795 16.827 -1.067 1.00 . A A . 60 LYS C 1 1
8 22339 1 1 60 LYS CA C -3.741 17.893 -0.836 1.00 . A A . 60 LYS CA 1 1
8 22340 1 1 60 LYS CB C -4.063 19.140 -1.659 1.00 . A A . 60 LYS CB 1 1
8 22341 1 1 60 LYS CD C -2.091 20.398 -0.690 1.00 . A A . 60 LYS CD 1 1
8 22342 1 1 60 LYS CE C -0.693 20.901 -1.026 1.00 . A A . 60 LYS CE 1 1
8 22343 1 1 60 LYS CG C -2.856 20.018 -1.951 1.00 . A A . 60 LYS CG 1 1
8 22344 1 1 60 LYS H H -1.986 17.725 -1.983 1.00 . A A . 60 LYS H 1 1
8 22345 1 1 60 LYS HA H -3.724 18.151 0.212 1.00 . A A . 60 LYS HA 1 1
8 22346 1 1 60 LYS HB2 H -4.480 18.825 -2.601 1.00 . A A . 60 LYS HB2 1 1
8 22347 1 1 60 LYS HB3 H -4.795 19.730 -1.129 1.00 . A A . 60 LYS HB3 1 1
8 22348 1 1 60 LYS HD2 H -2.630 21.174 -0.167 1.00 . A A . 60 LYS HD2 1 1
8 22349 1 1 60 LYS HD3 H -2.005 19.524 -0.058 1.00 . A A . 60 LYS HD3 1 1
8 22350 1 1 60 LYS HE2 H -0.307 21.452 -0.180 1.00 . A A . 60 LYS HE2 1 1
8 22351 1 1 60 LYS HE3 H -0.054 20.050 -1.219 1.00 . A A . 60 LYS HE3 1 1
8 22352 1 1 60 LYS HG2 H -2.193 19.482 -2.608 1.00 . A A . 60 LYS HG2 1 1
8 22353 1 1 60 LYS HG3 H -3.193 20.919 -2.440 1.00 . A A . 60 LYS HG3 1 1
8 22354 1 1 60 LYS HZ1 H -1.017 21.262 -3.061 1.00 . A A . 60 LYS HZ1 1 1
8 22355 1 1 60 LYS HZ2 H 0.271 22.139 -2.406 1.00 . A A . 60 LYS HZ2 1 1
8 22356 1 1 60 LYS HZ3 H -1.318 22.599 -2.070 1.00 . A A . 60 LYS HZ3 1 1
8 22357 1 1 60 LYS N N -2.441 17.370 -1.195 1.00 . A A . 60 LYS N 1 1
8 22358 1 1 60 LYS NZ N -0.690 21.787 -2.221 1.00 . A A . 60 LYS NZ 1 1
8 22359 1 1 60 LYS O O -5.438 16.377 -0.126 1.00 . A A . 60 LYS O 1 1
8 22360 1 1 61 LEU C C -5.717 14.115 -1.821 1.00 . A A . 61 LEU C 1 1
8 22361 1 1 61 LEU CA C -5.901 15.362 -2.673 1.00 . A A . 61 LEU CA 1 1
8 22362 1 1 61 LEU CB C -5.772 15.007 -4.151 1.00 . A A . 61 LEU CB 1 1
8 22363 1 1 61 LEU CD1 C -5.675 15.720 -6.550 1.00 . A A . 61 LEU CD1 1 1
8 22364 1 1 61 LEU CD2 C -7.209 16.896 -4.966 1.00 . A A . 61 LEU CD2 1 1
8 22365 1 1 61 LEU CG C -5.871 16.188 -5.118 1.00 . A A . 61 LEU CG 1 1
8 22366 1 1 61 LEU H H -4.390 16.779 -3.030 1.00 . A A . 61 LEU H 1 1
8 22367 1 1 61 LEU HA H -6.885 15.764 -2.493 1.00 . A A . 61 LEU HA 1 1
8 22368 1 1 61 LEU HB2 H -4.819 14.528 -4.300 1.00 . A A . 61 LEU HB2 1 1
8 22369 1 1 61 LEU HB3 H -6.552 14.307 -4.396 1.00 . A A . 61 LEU HB3 1 1
8 22370 1 1 61 LEU HD11 H -5.960 16.510 -7.229 1.00 . A A . 61 LEU HD11 1 1
8 22371 1 1 61 LEU HD12 H -6.287 14.850 -6.733 1.00 . A A . 61 LEU HD12 1 1
8 22372 1 1 61 LEU HD13 H -4.638 15.469 -6.707 1.00 . A A . 61 LEU HD13 1 1
8 22373 1 1 61 LEU HD21 H -7.284 17.306 -3.969 1.00 . A A . 61 LEU HD21 1 1
8 22374 1 1 61 LEU HD22 H -8.010 16.190 -5.126 1.00 . A A . 61 LEU HD22 1 1
8 22375 1 1 61 LEU HD23 H -7.279 17.692 -5.689 1.00 . A A . 61 LEU HD23 1 1
8 22376 1 1 61 LEU HG H -5.089 16.897 -4.889 1.00 . A A . 61 LEU HG 1 1
8 22377 1 1 61 LEU N N -4.928 16.386 -2.318 1.00 . A A . 61 LEU N 1 1
8 22378 1 1 61 LEU O O -6.677 13.401 -1.541 1.00 . A A . 61 LEU O 1 1
8 22379 1 1 62 LEU C C -4.856 12.864 0.780 1.00 . A A . 62 LEU C 1 1
8 22380 1 1 62 LEU CA C -4.170 12.720 -0.565 1.00 . A A . 62 LEU CA 1 1
8 22381 1 1 62 LEU CB C -2.654 12.643 -0.389 1.00 . A A . 62 LEU CB 1 1
8 22382 1 1 62 LEU CD1 C -1.163 10.770 0.317 1.00 . A A . 62 LEU CD1 1 1
8 22383 1 1 62 LEU CD2 C -1.495 12.722 1.835 1.00 . A A . 62 LEU CD2 1 1
8 22384 1 1 62 LEU CG C -2.151 11.820 0.796 1.00 . A A . 62 LEU CG 1 1
8 22385 1 1 62 LEU H H -3.742 14.457 -1.646 1.00 . A A . 62 LEU H 1 1
8 22386 1 1 62 LEU HA H -4.518 11.832 -1.055 1.00 . A A . 62 LEU HA 1 1
8 22387 1 1 62 LEU HB2 H -2.234 12.225 -1.291 1.00 . A A . 62 LEU HB2 1 1
8 22388 1 1 62 LEU HB3 H -2.286 13.646 -0.281 1.00 . A A . 62 LEU HB3 1 1
8 22389 1 1 62 LEU HD11 H -0.231 11.249 0.050 1.00 . A A . 62 LEU HD11 1 1
8 22390 1 1 62 LEU HD12 H -1.567 10.263 -0.546 1.00 . A A . 62 LEU HD12 1 1
8 22391 1 1 62 LEU HD13 H -0.986 10.056 1.105 1.00 . A A . 62 LEU HD13 1 1
8 22392 1 1 62 LEU HD21 H -1.158 12.124 2.669 1.00 . A A . 62 LEU HD21 1 1
8 22393 1 1 62 LEU HD22 H -2.212 13.452 2.182 1.00 . A A . 62 LEU HD22 1 1
8 22394 1 1 62 LEU HD23 H -0.651 13.228 1.391 1.00 . A A . 62 LEU HD23 1 1
8 22395 1 1 62 LEU HG H -2.987 11.317 1.264 1.00 . A A . 62 LEU HG 1 1
8 22396 1 1 62 LEU N N -4.483 13.864 -1.401 1.00 . A A . 62 LEU N 1 1
8 22397 1 1 62 LEU O O -5.484 11.935 1.281 1.00 . A A . 62 LEU O 1 1
8 22398 1 1 63 LYS C C -6.823 14.667 2.490 1.00 . A A . 63 LYS C 1 1
8 22399 1 1 63 LYS CA C -5.337 14.328 2.641 1.00 . A A . 63 LYS CA 1 1
8 22400 1 1 63 LYS CB C -4.609 15.489 3.313 1.00 . A A . 63 LYS CB 1 1
8 22401 1 1 63 LYS CD C -3.553 16.417 5.390 1.00 . A A . 63 LYS CD 1 1
8 22402 1 1 63 LYS CE C -4.610 17.477 5.670 1.00 . A A . 63 LYS CE 1 1
8 22403 1 1 63 LYS CG C -4.151 15.187 4.727 1.00 . A A . 63 LYS CG 1 1
8 22404 1 1 63 LYS H H -4.166 14.731 0.930 1.00 . A A . 63 LYS H 1 1
8 22405 1 1 63 LYS HA H -5.237 13.448 3.256 1.00 . A A . 63 LYS HA 1 1
8 22406 1 1 63 LYS HB2 H -3.740 15.742 2.723 1.00 . A A . 63 LYS HB2 1 1
8 22407 1 1 63 LYS HB3 H -5.270 16.339 3.345 1.00 . A A . 63 LYS HB3 1 1
8 22408 1 1 63 LYS HD2 H -3.100 16.123 6.324 1.00 . A A . 63 LYS HD2 1 1
8 22409 1 1 63 LYS HD3 H -2.802 16.835 4.738 1.00 . A A . 63 LYS HD3 1 1
8 22410 1 1 63 LYS HE2 H -4.116 18.408 5.903 1.00 . A A . 63 LYS HE2 1 1
8 22411 1 1 63 LYS HE3 H -5.216 17.606 4.786 1.00 . A A . 63 LYS HE3 1 1
8 22412 1 1 63 LYS HG2 H -4.999 14.853 5.307 1.00 . A A . 63 LYS HG2 1 1
8 22413 1 1 63 LYS HG3 H -3.406 14.408 4.695 1.00 . A A . 63 LYS HG3 1 1
8 22414 1 1 63 LYS HZ1 H -6.233 17.811 6.936 1.00 . A A . 63 LYS HZ1 1 1
8 22415 1 1 63 LYS HZ2 H -4.932 17.036 7.684 1.00 . A A . 63 LYS HZ2 1 1
8 22416 1 1 63 LYS HZ3 H -5.934 16.177 6.629 1.00 . A A . 63 LYS HZ3 1 1
8 22417 1 1 63 LYS N N -4.726 14.042 1.360 1.00 . A A . 63 LYS N 1 1
8 22418 1 1 63 LYS NZ N -5.487 17.098 6.808 1.00 . A A . 63 LYS NZ 1 1
8 22419 1 1 63 LYS O O -7.533 14.804 3.486 1.00 . A A . 63 LYS O 1 1
8 22420 1 1 64 HIS C C -9.577 13.900 1.055 1.00 . A A . 64 HIS C 1 1
8 22421 1 1 64 HIS CA C -8.692 15.137 0.991 1.00 . A A . 64 HIS CA 1 1
8 22422 1 1 64 HIS CB C -8.850 15.806 -0.375 1.00 . A A . 64 HIS CB 1 1
8 22423 1 1 64 HIS CD2 C -7.711 17.948 0.510 1.00 . A A . 64 HIS CD2 1 1
8 22424 1 1 64 HIS CE1 C -8.273 19.267 -1.124 1.00 . A A . 64 HIS CE1 1 1
8 22425 1 1 64 HIS CG C -8.439 17.250 -0.393 1.00 . A A . 64 HIS CG 1 1
8 22426 1 1 64 HIS H H -6.682 14.709 0.485 1.00 . A A . 64 HIS H 1 1
8 22427 1 1 64 HIS HA H -9.014 15.832 1.754 1.00 . A A . 64 HIS HA 1 1
8 22428 1 1 64 HIS HB2 H -8.243 15.279 -1.094 1.00 . A A . 64 HIS HB2 1 1
8 22429 1 1 64 HIS HB3 H -9.884 15.748 -0.676 1.00 . A A . 64 HIS HB3 1 1
8 22430 1 1 64 HIS HD2 H -7.254 17.555 1.406 1.00 . A A . 64 HIS HD2 1 1
8 22431 1 1 64 HIS HE1 H -8.368 20.148 -1.743 1.00 . A A . 64 HIS HE1 1 1
8 22432 1 1 64 HIS HE2 H -7.305 20.007 0.551 1.00 . A A . 64 HIS HE2 1 1
8 22433 1 1 64 HIS N N -7.291 14.809 1.252 1.00 . A A . 64 HIS N 1 1
8 22434 1 1 64 HIS ND1 N -8.790 18.087 -1.424 1.00 . A A . 64 HIS ND1 1 1
8 22435 1 1 64 HIS NE2 N -7.612 19.230 0.038 1.00 . A A . 64 HIS NE2 1 1
8 22436 1 1 64 HIS O O -10.800 14.010 1.121 1.00 . A A . 64 HIS O 1 1
8 22437 1 1 65 VAL C C -10.132 11.202 2.544 1.00 . A A . 65 VAL C 1 1
8 22438 1 1 65 VAL CA C -9.712 11.479 1.102 1.00 . A A . 65 VAL CA 1 1
8 22439 1 1 65 VAL CB C -8.905 10.277 0.544 1.00 . A A . 65 VAL CB 1 1
8 22440 1 1 65 VAL CG1 C -8.371 10.586 -0.849 1.00 . A A . 65 VAL CG1 1 1
8 22441 1 1 65 VAL CG2 C -7.767 9.883 1.477 1.00 . A A . 65 VAL CG2 1 1
8 22442 1 1 65 VAL H H -7.986 12.700 0.942 1.00 . A A . 65 VAL H 1 1
8 22443 1 1 65 VAL HA H -10.602 11.597 0.499 1.00 . A A . 65 VAL HA 1 1
8 22444 1 1 65 VAL HB H -9.577 9.433 0.460 1.00 . A A . 65 VAL HB 1 1
8 22445 1 1 65 VAL HG11 H -7.901 9.704 -1.260 1.00 . A A . 65 VAL HG11 1 1
8 22446 1 1 65 VAL HG12 H -7.643 11.383 -0.787 1.00 . A A . 65 VAL HG12 1 1
8 22447 1 1 65 VAL HG13 H -9.185 10.893 -1.490 1.00 . A A . 65 VAL HG13 1 1
8 22448 1 1 65 VAL HG21 H -7.115 10.729 1.628 1.00 . A A . 65 VAL HG21 1 1
8 22449 1 1 65 VAL HG22 H -7.206 9.071 1.038 1.00 . A A . 65 VAL HG22 1 1
8 22450 1 1 65 VAL HG23 H -8.172 9.566 2.427 1.00 . A A . 65 VAL HG23 1 1
8 22451 1 1 65 VAL N N -8.964 12.729 1.028 1.00 . A A . 65 VAL N 1 1
8 22452 1 1 65 VAL O O -11.133 10.535 2.800 1.00 . A A . 65 VAL O 1 1
8 22453 1 1 66 LEU C C -10.915 12.157 5.400 1.00 . A A . 66 LEU C 1 1
8 22454 1 1 66 LEU CA C -9.582 11.549 4.907 1.00 . A A . 66 LEU CA 1 1
8 22455 1 1 66 LEU CB C -8.408 12.119 5.713 1.00 . A A . 66 LEU CB 1 1
8 22456 1 1 66 LEU CD1 C -5.996 12.033 6.394 1.00 . A A . 66 LEU CD1 1 1
8 22457 1 1 66 LEU CD2 C -7.194 9.919 5.806 1.00 . A A . 66 LEU CD2 1 1
8 22458 1 1 66 LEU CG C -7.065 11.408 5.510 1.00 . A A . 66 LEU CG 1 1
8 22459 1 1 66 LEU H H -8.576 12.259 3.191 1.00 . A A . 66 LEU H 1 1
8 22460 1 1 66 LEU HA H -9.621 10.484 5.086 1.00 . A A . 66 LEU HA 1 1
8 22461 1 1 66 LEU HB2 H -8.285 13.158 5.441 1.00 . A A . 66 LEU HB2 1 1
8 22462 1 1 66 LEU HB3 H -8.662 12.068 6.759 1.00 . A A . 66 LEU HB3 1 1
8 22463 1 1 66 LEU HD11 H -6.157 13.098 6.456 1.00 . A A . 66 LEU HD11 1 1
8 22464 1 1 66 LEU HD12 H -5.021 11.841 5.971 1.00 . A A . 66 LEU HD12 1 1
8 22465 1 1 66 LEU HD13 H -6.049 11.602 7.384 1.00 . A A . 66 LEU HD13 1 1
8 22466 1 1 66 LEU HD21 H -7.792 9.780 6.694 1.00 . A A . 66 LEU HD21 1 1
8 22467 1 1 66 LEU HD22 H -6.211 9.497 5.965 1.00 . A A . 66 LEU HD22 1 1
8 22468 1 1 66 LEU HD23 H -7.667 9.424 4.970 1.00 . A A . 66 LEU HD23 1 1
8 22469 1 1 66 LEU HG H -6.754 11.522 4.481 1.00 . A A . 66 LEU HG 1 1
8 22470 1 1 66 LEU N N -9.346 11.729 3.477 1.00 . A A . 66 LEU N 1 1
8 22471 1 1 66 LEU O O -11.631 11.488 6.148 1.00 . A A . 66 LEU O 1 1
8 22472 1 1 67 PRO C C -13.735 13.151 5.364 1.00 . A A . 67 PRO C 1 1
8 22473 1 1 67 PRO CA C -12.517 14.068 5.471 1.00 . A A . 67 PRO CA 1 1
8 22474 1 1 67 PRO CB C -12.652 15.254 4.520 1.00 . A A . 67 PRO CB 1 1
8 22475 1 1 67 PRO CD C -10.454 14.355 4.216 1.00 . A A . 67 PRO CD 1 1
8 22476 1 1 67 PRO CG C -11.256 15.631 4.192 1.00 . A A . 67 PRO CG 1 1
8 22477 1 1 67 PRO HA H -12.439 14.429 6.485 1.00 . A A . 67 PRO HA 1 1
8 22478 1 1 67 PRO HB2 H -13.196 14.956 3.632 1.00 . A A . 67 PRO HB2 1 1
8 22479 1 1 67 PRO HB3 H -13.152 16.072 5.012 1.00 . A A . 67 PRO HB3 1 1
8 22480 1 1 67 PRO HD2 H -10.332 13.970 3.215 1.00 . A A . 67 PRO HD2 1 1
8 22481 1 1 67 PRO HD3 H -9.490 14.529 4.670 1.00 . A A . 67 PRO HD3 1 1
8 22482 1 1 67 PRO HG2 H -11.223 16.082 3.208 1.00 . A A . 67 PRO HG2 1 1
8 22483 1 1 67 PRO HG3 H -10.877 16.317 4.933 1.00 . A A . 67 PRO HG3 1 1
8 22484 1 1 67 PRO N N -11.261 13.429 5.037 1.00 . A A . 67 PRO N 1 1
8 22485 1 1 67 PRO O O -14.457 12.958 6.343 1.00 . A A . 67 PRO O 1 1
8 22486 1 1 68 ASN C C -14.815 10.641 2.945 1.00 . A A . 68 ASN C 1 1
8 22487 1 1 68 ASN CA C -15.085 11.678 4.017 1.00 . A A . 68 ASN CA 1 1
8 22488 1 1 68 ASN CB C -16.358 12.451 3.697 1.00 . A A . 68 ASN CB 1 1
8 22489 1 1 68 ASN CG C -17.508 12.050 4.595 1.00 . A A . 68 ASN CG 1 1
8 22490 1 1 68 ASN H H -13.330 12.741 3.443 1.00 . A A . 68 ASN H 1 1
8 22491 1 1 68 ASN HA H -15.227 11.161 4.951 1.00 . A A . 68 ASN HA 1 1
8 22492 1 1 68 ASN HB2 H -16.172 13.509 3.821 1.00 . A A . 68 ASN HB2 1 1
8 22493 1 1 68 ASN HB3 H -16.638 12.253 2.674 1.00 . A A . 68 ASN HB3 1 1
8 22494 1 1 68 ASN HD21 H -18.334 13.849 4.400 1.00 . A A . 68 ASN HD21 1 1
8 22495 1 1 68 ASN HD22 H -19.184 12.733 5.410 1.00 . A A . 68 ASN HD22 1 1
8 22496 1 1 68 ASN N N -13.959 12.578 4.187 1.00 . A A . 68 ASN N 1 1
8 22497 1 1 68 ASN ND2 N -18.436 12.969 4.823 1.00 . A A . 68 ASN ND2 1 1
8 22498 1 1 68 ASN O O -14.192 10.928 1.932 1.00 . A A . 68 ASN O 1 1
8 22499 1 1 68 ASN OD1 O -17.570 10.918 5.073 1.00 . A A . 68 ASN OD1 1 1
8 22500 1 1 69 ILE C C -16.445 7.547 2.175 1.00 . A A . 69 ILE C 1 1
8 22501 1 1 69 ILE CA C -15.135 8.325 2.266 1.00 . A A . 69 ILE CA 1 1
8 22502 1 1 69 ILE CB C -13.980 7.383 2.691 1.00 . A A . 69 ILE CB 1 1
8 22503 1 1 69 ILE CD1 C -12.602 5.404 1.859 1.00 . A A . 69 ILE CD1 1 1
8 22504 1 1 69 ILE CG1 C -13.890 6.188 1.737 1.00 . A A . 69 ILE CG1 1 1
8 22505 1 1 69 ILE CG2 C -14.160 6.911 4.131 1.00 . A A . 69 ILE CG2 1 1
8 22506 1 1 69 ILE H H -15.788 9.289 4.016 1.00 . A A . 69 ILE H 1 1
8 22507 1 1 69 ILE HA H -14.903 8.733 1.291 1.00 . A A . 69 ILE HA 1 1
8 22508 1 1 69 ILE HB H -13.058 7.942 2.638 1.00 . A A . 69 ILE HB 1 1
8 22509 1 1 69 ILE HD11 H -12.584 4.886 2.806 1.00 . A A . 69 ILE HD11 1 1
8 22510 1 1 69 ILE HD12 H -11.761 6.081 1.801 1.00 . A A . 69 ILE HD12 1 1
8 22511 1 1 69 ILE HD13 H -12.542 4.686 1.054 1.00 . A A . 69 ILE HD13 1 1
8 22512 1 1 69 ILE HG12 H -14.706 5.513 1.942 1.00 . A A . 69 ILE HG12 1 1
8 22513 1 1 69 ILE HG13 H -13.968 6.542 0.719 1.00 . A A . 69 ILE HG13 1 1
8 22514 1 1 69 ILE HG21 H -15.153 6.506 4.256 1.00 . A A . 69 ILE HG21 1 1
8 22515 1 1 69 ILE HG22 H -14.024 7.745 4.802 1.00 . A A . 69 ILE HG22 1 1
8 22516 1 1 69 ILE HG23 H -13.429 6.149 4.354 1.00 . A A . 69 ILE HG23 1 1
8 22517 1 1 69 ILE N N -15.297 9.436 3.188 1.00 . A A . 69 ILE N 1 1
8 22518 1 1 69 ILE O O -17.109 7.311 3.185 1.00 . A A . 69 ILE O 1 1
8 22519 1 1 70 ARG C C -17.848 5.317 -0.254 1.00 . A A . 70 ARG C 1 1
8 22520 1 1 70 ARG CA C -18.070 6.459 0.731 1.00 . A A . 70 ARG CA 1 1
8 22521 1 1 70 ARG CB C -19.160 7.386 0.169 1.00 . A A . 70 ARG CB 1 1
8 22522 1 1 70 ARG CD C -18.917 9.566 1.418 1.00 . A A . 70 ARG CD 1 1
8 22523 1 1 70 ARG CG C -19.785 8.337 1.183 1.00 . A A . 70 ARG CG 1 1
8 22524 1 1 70 ARG CZ C -20.343 10.919 2.919 1.00 . A A . 70 ARG CZ 1 1
8 22525 1 1 70 ARG H H -16.264 7.414 0.188 1.00 . A A . 70 ARG H 1 1
8 22526 1 1 70 ARG HA H -18.400 6.055 1.675 1.00 . A A . 70 ARG HA 1 1
8 22527 1 1 70 ARG HB2 H -18.732 7.981 -0.624 1.00 . A A . 70 ARG HB2 1 1
8 22528 1 1 70 ARG HB3 H -19.949 6.773 -0.247 1.00 . A A . 70 ARG HB3 1 1
8 22529 1 1 70 ARG HD2 H -18.233 9.355 2.227 1.00 . A A . 70 ARG HD2 1 1
8 22530 1 1 70 ARG HD3 H -18.353 9.769 0.519 1.00 . A A . 70 ARG HD3 1 1
8 22531 1 1 70 ARG HE H -19.744 11.471 1.095 1.00 . A A . 70 ARG HE 1 1
8 22532 1 1 70 ARG HG2 H -20.749 8.656 0.816 1.00 . A A . 70 ARG HG2 1 1
8 22533 1 1 70 ARG HG3 H -19.912 7.814 2.120 1.00 . A A . 70 ARG HG3 1 1
8 22534 1 1 70 ARG HH11 H -19.821 9.123 3.702 1.00 . A A . 70 ARG HH11 1 1
8 22535 1 1 70 ARG HH12 H -20.802 10.117 4.729 1.00 . A A . 70 ARG HH12 1 1
8 22536 1 1 70 ARG HH21 H -21.005 12.769 2.429 1.00 . A A . 70 ARG HH21 1 1
8 22537 1 1 70 ARG HH22 H -21.492 12.185 3.996 1.00 . A A . 70 ARG HH22 1 1
8 22538 1 1 70 ARG N N -16.833 7.190 0.961 1.00 . A A . 70 ARG N 1 1
8 22539 1 1 70 ARG NE N -19.702 10.749 1.763 1.00 . A A . 70 ARG NE 1 1
8 22540 1 1 70 ARG NH1 N -20.321 9.975 3.857 1.00 . A A . 70 ARG NH1 1 1
8 22541 1 1 70 ARG NH2 N -20.997 12.045 3.135 1.00 . A A . 70 ARG NH2 1 1
8 22542 1 1 70 ARG O O -16.938 5.357 -1.086 1.00 . A A . 70 ARG O 1 1
8 22543 1 1 71 ILE C C -20.014 2.892 -1.584 1.00 . A A . 71 ILE C 1 1
8 22544 1 1 71 ILE CA C -18.615 3.156 -1.040 1.00 . A A . 71 ILE CA 1 1
8 22545 1 1 71 ILE CB C -18.062 1.891 -0.350 1.00 . A A . 71 ILE CB 1 1
8 22546 1 1 71 ILE CD1 C -16.248 1.060 1.238 1.00 . A A . 71 ILE CD1 1 1
8 22547 1 1 71 ILE CG1 C -16.778 2.215 0.416 1.00 . A A . 71 ILE CG1 1 1
8 22548 1 1 71 ILE CG2 C -17.795 0.810 -1.387 1.00 . A A . 71 ILE CG2 1 1
8 22549 1 1 71 ILE H H -19.365 4.309 0.555 1.00 . A A . 71 ILE H 1 1
8 22550 1 1 71 ILE HA H -17.961 3.418 -1.861 1.00 . A A . 71 ILE HA 1 1
8 22551 1 1 71 ILE HB H -18.807 1.524 0.339 1.00 . A A . 71 ILE HB 1 1
8 22552 1 1 71 ILE HD11 H -15.429 1.402 1.854 1.00 . A A . 71 ILE HD11 1 1
8 22553 1 1 71 ILE HD12 H -15.901 0.277 0.579 1.00 . A A . 71 ILE HD12 1 1
8 22554 1 1 71 ILE HD13 H -17.038 0.676 1.869 1.00 . A A . 71 ILE HD13 1 1
8 22555 1 1 71 ILE HG12 H -16.011 2.496 -0.287 1.00 . A A . 71 ILE HG12 1 1
8 22556 1 1 71 ILE HG13 H -16.967 3.041 1.086 1.00 . A A . 71 ILE HG13 1 1
8 22557 1 1 71 ILE HG21 H -17.096 1.183 -2.123 1.00 . A A . 71 ILE HG21 1 1
8 22558 1 1 71 ILE HG22 H -18.720 0.542 -1.874 1.00 . A A . 71 ILE HG22 1 1
8 22559 1 1 71 ILE HG23 H -17.377 -0.058 -0.901 1.00 . A A . 71 ILE HG23 1 1
8 22560 1 1 71 ILE N N -18.681 4.295 -0.145 1.00 . A A . 71 ILE N 1 1
8 22561 1 1 71 ILE O O -20.998 3.011 -0.851 1.00 . A A . 71 ILE O 1 1
8 22562 1 1 72 LYS C C -22.126 1.095 -2.954 1.00 . A A . 72 LYS C 1 1
8 22563 1 1 72 LYS CA C -21.392 2.319 -3.509 1.00 . A A . 72 LYS CA 1 1
8 22564 1 1 72 LYS CB C -21.204 2.158 -5.019 1.00 . A A . 72 LYS CB 1 1
8 22565 1 1 72 LYS CD C -20.470 4.500 -5.610 1.00 . A A . 72 LYS CD 1 1
8 22566 1 1 72 LYS CE C -20.612 5.624 -6.628 1.00 . A A . 72 LYS CE 1 1
8 22567 1 1 72 LYS CG C -21.510 3.410 -5.829 1.00 . A A . 72 LYS CG 1 1
8 22568 1 1 72 LYS H H -19.276 2.463 -3.389 1.00 . A A . 72 LYS H 1 1
8 22569 1 1 72 LYS HA H -22.003 3.191 -3.336 1.00 . A A . 72 LYS HA 1 1
8 22570 1 1 72 LYS HB2 H -20.181 1.878 -5.208 1.00 . A A . 72 LYS HB2 1 1
8 22571 1 1 72 LYS HB3 H -21.851 1.367 -5.366 1.00 . A A . 72 LYS HB3 1 1
8 22572 1 1 72 LYS HD2 H -20.594 4.909 -4.619 1.00 . A A . 72 LYS HD2 1 1
8 22573 1 1 72 LYS HD3 H -19.484 4.068 -5.701 1.00 . A A . 72 LYS HD3 1 1
8 22574 1 1 72 LYS HE2 H -19.836 6.353 -6.452 1.00 . A A . 72 LYS HE2 1 1
8 22575 1 1 72 LYS HE3 H -20.497 5.210 -7.620 1.00 . A A . 72 LYS HE3 1 1
8 22576 1 1 72 LYS HG2 H -21.529 3.153 -6.876 1.00 . A A . 72 LYS HG2 1 1
8 22577 1 1 72 LYS HG3 H -22.478 3.786 -5.532 1.00 . A A . 72 LYS HG3 1 1
8 22578 1 1 72 LYS HZ1 H -22.697 5.639 -6.791 1.00 . A A . 72 LYS HZ1 1 1
8 22579 1 1 72 LYS HZ2 H -21.967 7.112 -7.191 1.00 . A A . 72 LYS HZ2 1 1
8 22580 1 1 72 LYS HZ3 H -22.097 6.645 -5.570 1.00 . A A . 72 LYS HZ3 1 1
8 22581 1 1 72 LYS N N -20.103 2.556 -2.862 1.00 . A A . 72 LYS N 1 1
8 22582 1 1 72 LYS NZ N -21.934 6.301 -6.538 1.00 . A A . 72 LYS NZ 1 1
8 22583 1 1 72 LYS O O -21.732 -0.048 -3.203 1.00 . A A . 72 LYS O 1 1
8 22584 1 1 73 GLY C C -23.318 -0.672 -0.712 1.00 . A A . 73 GLY C 1 1
8 22585 1 1 73 GLY CA C -24.029 0.296 -1.647 1.00 . A A . 73 GLY CA 1 1
8 22586 1 1 73 GLY H H -23.412 2.291 -2.004 1.00 . A A . 73 GLY H 1 1
8 22587 1 1 73 GLY HA2 H -24.841 0.751 -1.105 1.00 . A A . 73 GLY HA2 1 1
8 22588 1 1 73 GLY HA3 H -24.450 -0.266 -2.469 1.00 . A A . 73 GLY HA3 1 1
8 22589 1 1 73 GLY N N -23.191 1.356 -2.196 1.00 . A A . 73 GLY N 1 1
8 22590 1 1 73 GLY O O -23.657 -1.854 -0.684 1.00 . A A . 73 GLY O 1 1
8 22591 1 1 74 LEU C C -21.604 -0.575 2.377 1.00 . A A . 74 LEU C 1 1
8 22592 1 1 74 LEU CA C -21.592 -1.086 0.939 1.00 . A A . 74 LEU CA 1 1
8 22593 1 1 74 LEU CB C -20.149 -1.223 0.471 1.00 . A A . 74 LEU CB 1 1
8 22594 1 1 74 LEU CD1 C -20.203 -3.423 -0.714 1.00 . A A . 74 LEU CD1 1 1
8 22595 1 1 74 LEU CD2 C -18.101 -2.644 0.395 1.00 . A A . 74 LEU CD2 1 1
8 22596 1 1 74 LEU CG C -19.617 -2.650 0.457 1.00 . A A . 74 LEU CG 1 1
8 22597 1 1 74 LEU H H -22.090 0.747 -0.015 1.00 . A A . 74 LEU H 1 1
8 22598 1 1 74 LEU HA H -22.061 -2.057 0.909 1.00 . A A . 74 LEU HA 1 1
8 22599 1 1 74 LEU HB2 H -20.073 -0.820 -0.526 1.00 . A A . 74 LEU HB2 1 1
8 22600 1 1 74 LEU HB3 H -19.522 -0.638 1.127 1.00 . A A . 74 LEU HB3 1 1
8 22601 1 1 74 LEU HD11 H -20.141 -4.484 -0.513 1.00 . A A . 74 LEU HD11 1 1
8 22602 1 1 74 LEU HD12 H -19.646 -3.195 -1.611 1.00 . A A . 74 LEU HD12 1 1
8 22603 1 1 74 LEU HD13 H -21.236 -3.141 -0.850 1.00 . A A . 74 LEU HD13 1 1
8 22604 1 1 74 LEU HD21 H -17.724 -3.600 0.722 1.00 . A A . 74 LEU HD21 1 1
8 22605 1 1 74 LEU HD22 H -17.720 -1.867 1.038 1.00 . A A . 74 LEU HD22 1 1
8 22606 1 1 74 LEU HD23 H -17.781 -2.460 -0.621 1.00 . A A . 74 LEU HD23 1 1
8 22607 1 1 74 LEU HG H -19.912 -3.150 1.367 1.00 . A A . 74 LEU HG 1 1
8 22608 1 1 74 LEU N N -22.329 -0.202 0.036 1.00 . A A . 74 LEU N 1 1
8 22609 1 1 74 LEU O O -21.865 0.602 2.623 1.00 . A A . 74 LEU O 1 1
8 22610 1 1 75 SER C C -19.802 -0.997 5.136 1.00 . A A . 75 SER C 1 1
8 22611 1 1 75 SER CA C -21.265 -1.104 4.733 1.00 . A A . 75 SER CA 1 1
8 22612 1 1 75 SER CB C -21.981 -2.162 5.580 1.00 . A A . 75 SER CB 1 1
8 22613 1 1 75 SER H H -21.127 -2.407 3.070 1.00 . A A . 75 SER H 1 1
8 22614 1 1 75 SER HA H -21.748 -0.146 4.860 1.00 . A A . 75 SER HA 1 1
8 22615 1 1 75 SER HB2 H -22.921 -2.416 5.115 1.00 . A A . 75 SER HB2 1 1
8 22616 1 1 75 SER HB3 H -21.362 -3.045 5.635 1.00 . A A . 75 SER HB3 1 1
8 22617 1 1 75 SER HG H -21.934 -2.379 7.530 1.00 . A A . 75 SER HG 1 1
8 22618 1 1 75 SER N N -21.320 -1.469 3.324 1.00 . A A . 75 SER N 1 1
8 22619 1 1 75 SER O O -19.007 -1.873 4.796 1.00 . A A . 75 SER O 1 1
8 22620 1 1 75 SER OG O -22.237 -1.705 6.898 1.00 . A A . 75 SER OG 1 1
8 22621 1 1 76 PHE C C -17.889 0.951 7.581 1.00 . A A . 76 PHE C 1 1
8 22622 1 1 76 PHE CA C -18.035 0.250 6.226 1.00 . A A . 76 PHE CA 1 1
8 22623 1 1 76 PHE CB C -17.292 1.041 5.143 1.00 . A A . 76 PHE CB 1 1
8 22624 1 1 76 PHE CD1 C -18.947 2.016 3.530 1.00 . A A . 76 PHE CD1 1 1
8 22625 1 1 76 PHE CD2 C -17.922 3.470 5.117 1.00 . A A . 76 PHE CD2 1 1
8 22626 1 1 76 PHE CE1 C -19.662 3.076 3.013 1.00 . A A . 76 PHE CE1 1 1
8 22627 1 1 76 PHE CE2 C -18.637 4.535 4.604 1.00 . A A . 76 PHE CE2 1 1
8 22628 1 1 76 PHE CG C -18.070 2.200 4.587 1.00 . A A . 76 PHE CG 1 1
8 22629 1 1 76 PHE CZ C -19.508 4.338 3.551 1.00 . A A . 76 PHE CZ 1 1
8 22630 1 1 76 PHE H H -20.083 0.743 6.106 1.00 . A A . 76 PHE H 1 1
8 22631 1 1 76 PHE HA H -17.590 -0.727 6.299 1.00 . A A . 76 PHE HA 1 1
8 22632 1 1 76 PHE HB2 H -16.375 1.428 5.558 1.00 . A A . 76 PHE HB2 1 1
8 22633 1 1 76 PHE HB3 H -17.055 0.376 4.324 1.00 . A A . 76 PHE HB3 1 1
8 22634 1 1 76 PHE HD1 H -19.071 1.027 3.112 1.00 . A A . 76 PHE HD1 1 1
8 22635 1 1 76 PHE HD2 H -17.241 3.627 5.940 1.00 . A A . 76 PHE HD2 1 1
8 22636 1 1 76 PHE HE1 H -20.340 2.915 2.190 1.00 . A A . 76 PHE HE1 1 1
8 22637 1 1 76 PHE HE2 H -18.514 5.519 5.027 1.00 . A A . 76 PHE HE2 1 1
8 22638 1 1 76 PHE HZ H -20.067 5.169 3.147 1.00 . A A . 76 PHE HZ 1 1
8 22639 1 1 76 PHE N N -19.426 0.067 5.838 1.00 . A A . 76 PHE N 1 1
8 22640 1 1 76 PHE O O -18.863 1.437 8.158 1.00 . A A . 76 PHE O 1 1
8 22641 1 1 77 SER C C -14.955 2.257 9.265 1.00 . A A . 77 SER C 1 1
8 22642 1 1 77 SER CA C -16.342 1.615 9.364 1.00 . A A . 77 SER CA 1 1
8 22643 1 1 77 SER CB C -16.409 0.591 10.500 1.00 . A A . 77 SER CB 1 1
8 22644 1 1 77 SER H H -15.932 0.536 7.584 1.00 . A A . 77 SER H 1 1
8 22645 1 1 77 SER HA H -17.075 2.391 9.537 1.00 . A A . 77 SER HA 1 1
8 22646 1 1 77 SER HB2 H -15.668 -0.176 10.337 1.00 . A A . 77 SER HB2 1 1
8 22647 1 1 77 SER HB3 H -16.218 1.084 11.440 1.00 . A A . 77 SER HB3 1 1
8 22648 1 1 77 SER HG H -18.201 0.249 9.774 1.00 . A A . 77 SER HG 1 1
8 22649 1 1 77 SER N N -16.660 0.972 8.090 1.00 . A A . 77 SER N 1 1
8 22650 1 1 77 SER O O -14.068 1.691 8.632 1.00 . A A . 77 SER O 1 1
8 22651 1 1 77 SER OG O -17.692 -0.017 10.551 1.00 . A A . 77 SER OG 1 1
8 22652 1 1 78 VAL C C -12.623 4.073 11.068 1.00 . A A . 78 VAL C 1 1
8 22653 1 1 78 VAL CA C -13.483 4.143 9.792 1.00 . A A . 78 VAL CA 1 1
8 22654 1 1 78 VAL CB C -13.727 5.630 9.448 1.00 . A A . 78 VAL CB 1 1
8 22655 1 1 78 VAL CG1 C -12.451 6.278 8.935 1.00 . A A . 78 VAL CG1 1 1
8 22656 1 1 78 VAL CG2 C -14.852 5.780 8.431 1.00 . A A . 78 VAL CG2 1 1
8 22657 1 1 78 VAL H H -15.425 3.750 10.534 1.00 . A A . 78 VAL H 1 1
8 22658 1 1 78 VAL HA H -12.929 3.702 8.975 1.00 . A A . 78 VAL HA 1 1
8 22659 1 1 78 VAL HB H -14.022 6.141 10.354 1.00 . A A . 78 VAL HB 1 1
8 22660 1 1 78 VAL HG11 H -12.623 7.331 8.769 1.00 . A A . 78 VAL HG11 1 1
8 22661 1 1 78 VAL HG12 H -12.160 5.811 8.007 1.00 . A A . 78 VAL HG12 1 1
8 22662 1 1 78 VAL HG13 H -11.665 6.153 9.663 1.00 . A A . 78 VAL HG13 1 1
8 22663 1 1 78 VAL HG21 H -15.795 5.532 8.896 1.00 . A A . 78 VAL HG21 1 1
8 22664 1 1 78 VAL HG22 H -14.675 5.114 7.598 1.00 . A A . 78 VAL HG22 1 1
8 22665 1 1 78 VAL HG23 H -14.882 6.800 8.076 1.00 . A A . 78 VAL HG23 1 1
8 22666 1 1 78 VAL N N -14.755 3.416 9.904 1.00 . A A . 78 VAL N 1 1
8 22667 1 1 78 VAL O O -13.046 4.514 12.137 1.00 . A A . 78 VAL O 1 1
8 22668 1 1 79 LYS C C -9.137 4.022 11.656 1.00 . A A . 79 LYS C 1 1
8 22669 1 1 79 LYS CA C -10.483 3.407 12.057 1.00 . A A . 79 LYS CA 1 1
8 22670 1 1 79 LYS CB C -10.289 1.953 12.494 1.00 . A A . 79 LYS CB 1 1
8 22671 1 1 79 LYS CD C -11.923 1.858 14.411 1.00 . A A . 79 LYS CD 1 1
8 22672 1 1 79 LYS CE C -12.186 3.118 15.222 1.00 . A A . 79 LYS CE 1 1
8 22673 1 1 79 LYS CG C -10.464 1.744 13.992 1.00 . A A . 79 LYS CG 1 1
8 22674 1 1 79 LYS H H -11.159 3.148 10.072 1.00 . A A . 79 LYS H 1 1
8 22675 1 1 79 LYS HA H -10.886 3.972 12.882 1.00 . A A . 79 LYS HA 1 1
8 22676 1 1 79 LYS HB2 H -11.003 1.332 11.977 1.00 . A A . 79 LYS HB2 1 1
8 22677 1 1 79 LYS HB3 H -9.289 1.641 12.226 1.00 . A A . 79 LYS HB3 1 1
8 22678 1 1 79 LYS HD2 H -12.541 1.881 13.525 1.00 . A A . 79 LYS HD2 1 1
8 22679 1 1 79 LYS HD3 H -12.185 0.996 15.009 1.00 . A A . 79 LYS HD3 1 1
8 22680 1 1 79 LYS HE2 H -11.366 3.269 15.908 1.00 . A A . 79 LYS HE2 1 1
8 22681 1 1 79 LYS HE3 H -12.247 3.958 14.547 1.00 . A A . 79 LYS HE3 1 1
8 22682 1 1 79 LYS HG2 H -10.099 0.763 14.255 1.00 . A A . 79 LYS HG2 1 1
8 22683 1 1 79 LYS HG3 H -9.891 2.495 14.517 1.00 . A A . 79 LYS HG3 1 1
8 22684 1 1 79 LYS HZ1 H -14.246 2.806 15.361 1.00 . A A . 79 LYS HZ1 1 1
8 22685 1 1 79 LYS HZ2 H -13.650 3.931 16.469 1.00 . A A . 79 LYS HZ2 1 1
8 22686 1 1 79 LYS HZ3 H -13.380 2.283 16.716 1.00 . A A . 79 LYS HZ3 1 1
8 22687 1 1 79 LYS N N -11.426 3.503 10.947 1.00 . A A . 79 LYS N 1 1
8 22688 1 1 79 LYS NZ N -13.453 3.029 15.995 1.00 . A A . 79 LYS NZ 1 1
8 22689 1 1 79 LYS O O -8.847 4.193 10.469 1.00 . A A . 79 LYS O 1 1
8 22690 1 1 80 VAL C C -5.903 3.944 12.747 1.00 . A A . 80 VAL C 1 1
8 22691 1 1 80 VAL CA C -7.010 4.941 12.381 1.00 . A A . 80 VAL CA 1 1
8 22692 1 1 80 VAL CB C -6.834 6.261 13.160 1.00 . A A . 80 VAL CB 1 1
8 22693 1 1 80 VAL CG1 C -6.898 5.995 14.646 1.00 . A A . 80 VAL CG1 1 1
8 22694 1 1 80 VAL CG2 C -5.536 6.966 12.782 1.00 . A A . 80 VAL CG2 1 1
8 22695 1 1 80 VAL H H -8.597 4.210 13.562 1.00 . A A . 80 VAL H 1 1
8 22696 1 1 80 VAL HA H -6.950 5.158 11.332 1.00 . A A . 80 VAL HA 1 1
8 22697 1 1 80 VAL HB H -7.657 6.911 12.904 1.00 . A A . 80 VAL HB 1 1
8 22698 1 1 80 VAL HG11 H -6.058 5.383 14.933 1.00 . A A . 80 VAL HG11 1 1
8 22699 1 1 80 VAL HG12 H -7.816 5.472 14.869 1.00 . A A . 80 VAL HG12 1 1
8 22700 1 1 80 VAL HG13 H -6.869 6.929 15.184 1.00 . A A . 80 VAL HG13 1 1
8 22701 1 1 80 VAL HG21 H -5.417 7.853 13.390 1.00 . A A . 80 VAL HG21 1 1
8 22702 1 1 80 VAL HG22 H -5.570 7.248 11.738 1.00 . A A . 80 VAL HG22 1 1
8 22703 1 1 80 VAL HG23 H -4.702 6.300 12.949 1.00 . A A . 80 VAL HG23 1 1
8 22704 1 1 80 VAL N N -8.320 4.359 12.639 1.00 . A A . 80 VAL N 1 1
8 22705 1 1 80 VAL O O -6.084 3.104 13.634 1.00 . A A . 80 VAL O 1 1
8 22706 1 1 81 CYS C C -2.338 3.912 12.420 1.00 . A A . 81 CYS C 1 1
8 22707 1 1 81 CYS CA C -3.651 3.129 12.306 1.00 . A A . 81 CYS CA 1 1
8 22708 1 1 81 CYS CB C -3.566 2.099 11.178 1.00 . A A . 81 CYS CB 1 1
8 22709 1 1 81 CYS H H -4.675 4.725 11.369 1.00 . A A . 81 CYS H 1 1
8 22710 1 1 81 CYS HA H -3.836 2.617 13.236 1.00 . A A . 81 CYS HA 1 1
8 22711 1 1 81 CYS HB2 H -4.556 1.730 10.972 1.00 . A A . 81 CYS HB2 1 1
8 22712 1 1 81 CYS HB3 H -3.178 2.578 10.291 1.00 . A A . 81 CYS HB3 1 1
8 22713 1 1 81 CYS HG H -3.252 -0.426 11.340 1.00 . A A . 81 CYS HG 1 1
8 22714 1 1 81 CYS N N -4.770 4.030 12.061 1.00 . A A . 81 CYS N 1 1
8 22715 1 1 81 CYS O O -1.879 4.540 11.465 1.00 . A A . 81 CYS O 1 1
8 22716 1 1 81 CYS SG S -2.521 0.666 11.535 1.00 . A A . 81 CYS SG 1 1
8 22717 1 1 82 GLY C C -0.701 6.095 13.709 1.00 . A A . 82 GLY C 1 1
8 22718 1 1 82 GLY CA C -0.497 4.596 13.771 1.00 . A A . 82 GLY CA 1 1
8 22719 1 1 82 GLY H H -2.115 3.361 14.322 1.00 . A A . 82 GLY H 1 1
8 22720 1 1 82 GLY HA2 H -0.079 4.338 14.727 1.00 . A A . 82 GLY HA2 1 1
8 22721 1 1 82 GLY HA3 H 0.192 4.306 12.993 1.00 . A A . 82 GLY HA3 1 1
8 22722 1 1 82 GLY N N -1.731 3.879 13.586 1.00 . A A . 82 GLY N 1 1
8 22723 1 1 82 GLY O O -1.698 6.620 14.213 1.00 . A A . 82 GLY O 1 1
8 22724 1 1 83 GLU C C -0.301 8.671 11.593 1.00 . A A . 83 GLU C 1 1
8 22725 1 1 83 GLU CA C 0.177 8.228 12.975 1.00 . A A . 83 GLU CA 1 1
8 22726 1 1 83 GLU CB C 1.543 8.840 13.271 1.00 . A A . 83 GLU CB 1 1
8 22727 1 1 83 GLU CD C 3.271 9.230 15.070 1.00 . A A . 83 GLU CD 1 1
8 22728 1 1 83 GLU CG C 2.167 8.333 14.562 1.00 . A A . 83 GLU CG 1 1
8 22729 1 1 83 GLU H H 1.021 6.312 12.736 1.00 . A A . 83 GLU H 1 1
8 22730 1 1 83 GLU HA H -0.525 8.583 13.710 1.00 . A A . 83 GLU HA 1 1
8 22731 1 1 83 GLU HB2 H 2.210 8.601 12.456 1.00 . A A . 83 GLU HB2 1 1
8 22732 1 1 83 GLU HB3 H 1.439 9.913 13.340 1.00 . A A . 83 GLU HB3 1 1
8 22733 1 1 83 GLU HG2 H 1.399 8.270 15.318 1.00 . A A . 83 GLU HG2 1 1
8 22734 1 1 83 GLU HG3 H 2.578 7.348 14.384 1.00 . A A . 83 GLU HG3 1 1
8 22735 1 1 83 GLU N N 0.246 6.784 13.101 1.00 . A A . 83 GLU N 1 1
8 22736 1 1 83 GLU O O -0.944 9.713 11.458 1.00 . A A . 83 GLU O 1 1
8 22737 1 1 83 GLU OE1 O 4.425 9.071 14.625 1.00 . A A . 83 GLU OE1 1 1
8 22738 1 1 83 GLU OE2 O 2.987 10.100 15.922 1.00 . A A . 83 GLU OE2 1 1
8 22739 1 1 84 ARG C C -1.162 7.183 8.476 1.00 . A A . 84 ARG C 1 1
8 22740 1 1 84 ARG CA C -0.355 8.270 9.197 1.00 . A A . 84 ARG CA 1 1
8 22741 1 1 84 ARG CB C 0.913 8.563 8.392 1.00 . A A . 84 ARG CB 1 1
8 22742 1 1 84 ARG CD C 1.677 10.933 8.816 1.00 . A A . 84 ARG CD 1 1
8 22743 1 1 84 ARG CG C 1.914 9.460 9.109 1.00 . A A . 84 ARG CG 1 1
8 22744 1 1 84 ARG CZ C 0.074 12.726 9.370 1.00 . A A . 84 ARG CZ 1 1
8 22745 1 1 84 ARG H H 0.523 7.069 10.713 1.00 . A A . 84 ARG H 1 1
8 22746 1 1 84 ARG HA H -0.947 9.171 9.248 1.00 . A A . 84 ARG HA 1 1
8 22747 1 1 84 ARG HB2 H 1.402 7.626 8.173 1.00 . A A . 84 ARG HB2 1 1
8 22748 1 1 84 ARG HB3 H 0.634 9.040 7.463 1.00 . A A . 84 ARG HB3 1 1
8 22749 1 1 84 ARG HD2 H 2.527 11.495 9.168 1.00 . A A . 84 ARG HD2 1 1
8 22750 1 1 84 ARG HD3 H 1.583 11.060 7.747 1.00 . A A . 84 ARG HD3 1 1
8 22751 1 1 84 ARG HE H -0.072 10.823 9.989 1.00 . A A . 84 ARG HE 1 1
8 22752 1 1 84 ARG HG2 H 1.826 9.298 10.173 1.00 . A A . 84 ARG HG2 1 1
8 22753 1 1 84 ARG HG3 H 2.910 9.195 8.786 1.00 . A A . 84 ARG HG3 1 1
8 22754 1 1 84 ARG HH11 H 1.633 13.305 8.208 1.00 . A A . 84 ARG HH11 1 1
8 22755 1 1 84 ARG HH12 H 0.503 14.559 8.606 1.00 . A A . 84 ARG HH12 1 1
8 22756 1 1 84 ARG HH21 H -1.588 12.467 10.505 1.00 . A A . 84 ARG HH21 1 1
8 22757 1 1 84 ARG HH22 H -1.333 14.079 9.919 1.00 . A A . 84 ARG HH22 1 1
8 22758 1 1 84 ARG N N 0.017 7.896 10.561 1.00 . A A . 84 ARG N 1 1
8 22759 1 1 84 ARG NE N 0.470 11.455 9.461 1.00 . A A . 84 ARG NE 1 1
8 22760 1 1 84 ARG NH1 N 0.792 13.600 8.671 1.00 . A A . 84 ARG NH1 1 1
8 22761 1 1 84 ARG NH2 N -1.039 13.122 9.977 1.00 . A A . 84 ARG NH2 1 1
8 22762 1 1 84 ARG O O -1.669 7.414 7.381 1.00 . A A . 84 ARG O 1 1
8 22763 1 1 85 LYS C C -3.469 4.874 8.887 1.00 . A A . 85 LYS C 1 1
8 22764 1 1 85 LYS CA C -1.998 4.900 8.457 1.00 . A A . 85 LYS CA 1 1
8 22765 1 1 85 LYS CB C -1.299 3.576 8.772 1.00 . A A . 85 LYS CB 1 1
8 22766 1 1 85 LYS CD C 1.018 2.843 9.446 1.00 . A A . 85 LYS CD 1 1
8 22767 1 1 85 LYS CE C 0.762 1.347 9.410 1.00 . A A . 85 LYS CE 1 1
8 22768 1 1 85 LYS CG C 0.183 3.583 8.415 1.00 . A A . 85 LYS CG 1 1
8 22769 1 1 85 LYS H H -0.845 5.866 9.953 1.00 . A A . 85 LYS H 1 1
8 22770 1 1 85 LYS HA H -1.966 5.059 7.388 1.00 . A A . 85 LYS HA 1 1
8 22771 1 1 85 LYS HB2 H -1.394 3.375 9.830 1.00 . A A . 85 LYS HB2 1 1
8 22772 1 1 85 LYS HB3 H -1.782 2.787 8.217 1.00 . A A . 85 LYS HB3 1 1
8 22773 1 1 85 LYS HD2 H 2.063 3.019 9.237 1.00 . A A . 85 LYS HD2 1 1
8 22774 1 1 85 LYS HD3 H 0.778 3.219 10.428 1.00 . A A . 85 LYS HD3 1 1
8 22775 1 1 85 LYS HE2 H 1.010 0.928 10.375 1.00 . A A . 85 LYS HE2 1 1
8 22776 1 1 85 LYS HE3 H -0.285 1.180 9.204 1.00 . A A . 85 LYS HE3 1 1
8 22777 1 1 85 LYS HG2 H 0.315 3.108 7.456 1.00 . A A . 85 LYS HG2 1 1
8 22778 1 1 85 LYS HG3 H 0.523 4.608 8.357 1.00 . A A . 85 LYS HG3 1 1
8 22779 1 1 85 LYS HZ1 H 1.309 1.016 7.421 1.00 . A A . 85 LYS HZ1 1 1
8 22780 1 1 85 LYS HZ2 H 1.430 -0.355 8.402 1.00 . A A . 85 LYS HZ2 1 1
8 22781 1 1 85 LYS HZ3 H 2.586 0.866 8.516 1.00 . A A . 85 LYS HZ3 1 1
8 22782 1 1 85 LYS N N -1.275 6.009 9.078 1.00 . A A . 85 LYS N 1 1
8 22783 1 1 85 LYS NZ N 1.577 0.673 8.364 1.00 . A A . 85 LYS NZ 1 1
8 22784 1 1 85 LYS O O -3.831 5.390 9.944 1.00 . A A . 85 LYS O 1 1
8 22785 1 1 86 CYS C C -6.261 2.852 8.120 1.00 . A A . 86 CYS C 1 1
8 22786 1 1 86 CYS CA C -5.737 4.258 8.356 1.00 . A A . 86 CYS CA 1 1
8 22787 1 1 86 CYS CB C -6.531 5.279 7.556 1.00 . A A . 86 CYS CB 1 1
8 22788 1 1 86 CYS H H -3.968 3.882 7.233 1.00 . A A . 86 CYS H 1 1
8 22789 1 1 86 CYS HA H -5.844 4.491 9.401 1.00 . A A . 86 CYS HA 1 1
8 22790 1 1 86 CYS HB2 H -5.844 5.908 7.019 1.00 . A A . 86 CYS HB2 1 1
8 22791 1 1 86 CYS HB3 H -7.165 4.759 6.861 1.00 . A A . 86 CYS HB3 1 1
8 22792 1 1 86 CYS HG H -8.252 5.578 9.416 1.00 . A A . 86 CYS HG 1 1
8 22793 1 1 86 CYS N N -4.322 4.327 8.041 1.00 . A A . 86 CYS N 1 1
8 22794 1 1 86 CYS O O -5.701 2.093 7.331 1.00 . A A . 86 CYS O 1 1
8 22795 1 1 86 CYS SG S -7.580 6.351 8.571 1.00 . A A . 86 CYS SG 1 1
8 22796 1 1 87 VAL C C -9.419 1.302 8.501 1.00 . A A . 87 VAL C 1 1
8 22797 1 1 87 VAL CA C -7.918 1.175 8.679 1.00 . A A . 87 VAL CA 1 1
8 22798 1 1 87 VAL CB C -7.617 0.286 9.915 1.00 . A A . 87 VAL CB 1 1
8 22799 1 1 87 VAL CG1 C -8.557 -0.916 9.980 1.00 . A A . 87 VAL CG1 1 1
8 22800 1 1 87 VAL CG2 C -6.177 -0.187 9.895 1.00 . A A . 87 VAL CG2 1 1
8 22801 1 1 87 VAL H H -7.792 3.163 9.370 1.00 . A A . 87 VAL H 1 1
8 22802 1 1 87 VAL HA H -7.494 0.703 7.804 1.00 . A A . 87 VAL HA 1 1
8 22803 1 1 87 VAL HB H -7.766 0.878 10.805 1.00 . A A . 87 VAL HB 1 1
8 22804 1 1 87 VAL HG11 H -8.366 -1.568 9.140 1.00 . A A . 87 VAL HG11 1 1
8 22805 1 1 87 VAL HG12 H -9.583 -0.574 9.944 1.00 . A A . 87 VAL HG12 1 1
8 22806 1 1 87 VAL HG13 H -8.390 -1.456 10.901 1.00 . A A . 87 VAL HG13 1 1
8 22807 1 1 87 VAL HG21 H -6.038 -0.878 9.076 1.00 . A A . 87 VAL HG21 1 1
8 22808 1 1 87 VAL HG22 H -5.945 -0.681 10.828 1.00 . A A . 87 VAL HG22 1 1
8 22809 1 1 87 VAL HG23 H -5.524 0.661 9.762 1.00 . A A . 87 VAL HG23 1 1
8 22810 1 1 87 VAL N N -7.334 2.500 8.808 1.00 . A A . 87 VAL N 1 1
8 22811 1 1 87 VAL O O -10.065 2.076 9.195 1.00 . A A . 87 VAL O 1 1
8 22812 1 1 88 LEU C C -11.939 -0.813 7.330 1.00 . A A . 88 LEU C 1 1
8 22813 1 1 88 LEU CA C -11.397 0.601 7.338 1.00 . A A . 88 LEU CA 1 1
8 22814 1 1 88 LEU CB C -11.736 1.318 6.026 1.00 . A A . 88 LEU CB 1 1
8 22815 1 1 88 LEU CD1 C -11.798 3.827 5.834 1.00 . A A . 88 LEU CD1 1 1
8 22816 1 1 88 LEU CD2 C -13.842 2.492 5.335 1.00 . A A . 88 LEU CD2 1 1
8 22817 1 1 88 LEU CG C -12.590 2.579 6.186 1.00 . A A . 88 LEU CG 1 1
8 22818 1 1 88 LEU H H -9.398 -0.043 7.040 1.00 . A A . 88 LEU H 1 1
8 22819 1 1 88 LEU HA H -11.847 1.139 8.159 1.00 . A A . 88 LEU HA 1 1
8 22820 1 1 88 LEU HB2 H -10.815 1.593 5.543 1.00 . A A . 88 LEU HB2 1 1
8 22821 1 1 88 LEU HB3 H -12.268 0.630 5.388 1.00 . A A . 88 LEU HB3 1 1
8 22822 1 1 88 LEU HD11 H -11.047 4.002 6.589 1.00 . A A . 88 LEU HD11 1 1
8 22823 1 1 88 LEU HD12 H -12.466 4.673 5.787 1.00 . A A . 88 LEU HD12 1 1
8 22824 1 1 88 LEU HD13 H -11.321 3.692 4.875 1.00 . A A . 88 LEU HD13 1 1
8 22825 1 1 88 LEU HD21 H -13.569 2.497 4.290 1.00 . A A . 88 LEU HD21 1 1
8 22826 1 1 88 LEU HD22 H -14.476 3.339 5.548 1.00 . A A . 88 LEU HD22 1 1
8 22827 1 1 88 LEU HD23 H -14.368 1.579 5.567 1.00 . A A . 88 LEU HD23 1 1
8 22828 1 1 88 LEU HG H -12.897 2.666 7.218 1.00 . A A . 88 LEU HG 1 1
8 22829 1 1 88 LEU N N -9.969 0.565 7.568 1.00 . A A . 88 LEU N 1 1
8 22830 1 1 88 LEU O O -11.225 -1.759 7.024 1.00 . A A . 88 LEU O 1 1
8 22831 1 1 89 PHE C C -14.940 -2.252 6.713 1.00 . A A . 89 PHE C 1 1
8 22832 1 1 89 PHE CA C -13.809 -2.266 7.713 1.00 . A A . 89 PHE CA 1 1
8 22833 1 1 89 PHE CB C -14.325 -2.580 9.113 1.00 . A A . 89 PHE CB 1 1
8 22834 1 1 89 PHE CD1 C -12.496 -3.784 10.349 1.00 . A A . 89 PHE CD1 1 1
8 22835 1 1 89 PHE CD2 C -12.959 -1.518 10.935 1.00 . A A . 89 PHE CD2 1 1
8 22836 1 1 89 PHE CE1 C -11.497 -3.829 11.304 1.00 . A A . 89 PHE CE1 1 1
8 22837 1 1 89 PHE CE2 C -11.961 -1.558 11.890 1.00 . A A . 89 PHE CE2 1 1
8 22838 1 1 89 PHE CG C -13.238 -2.629 10.153 1.00 . A A . 89 PHE CG 1 1
8 22839 1 1 89 PHE CZ C -11.229 -2.715 12.074 1.00 . A A . 89 PHE CZ 1 1
8 22840 1 1 89 PHE H H -13.726 -0.185 7.943 1.00 . A A . 89 PHE H 1 1
8 22841 1 1 89 PHE HA H -13.076 -3.003 7.419 1.00 . A A . 89 PHE HA 1 1
8 22842 1 1 89 PHE HB2 H -15.022 -1.810 9.400 1.00 . A A . 89 PHE HB2 1 1
8 22843 1 1 89 PHE HB3 H -14.828 -3.535 9.103 1.00 . A A . 89 PHE HB3 1 1
8 22844 1 1 89 PHE HD1 H -12.704 -4.657 9.747 1.00 . A A . 89 PHE HD1 1 1
8 22845 1 1 89 PHE HD2 H -13.529 -0.612 10.792 1.00 . A A . 89 PHE HD2 1 1
8 22846 1 1 89 PHE HE1 H -10.925 -4.735 11.447 1.00 . A A . 89 PHE HE1 1 1
8 22847 1 1 89 PHE HE2 H -11.752 -0.685 12.492 1.00 . A A . 89 PHE HE2 1 1
8 22848 1 1 89 PHE HZ H -10.449 -2.747 12.820 1.00 . A A . 89 PHE HZ 1 1
8 22849 1 1 89 PHE N N -13.188 -0.966 7.698 1.00 . A A . 89 PHE N 1 1
8 22850 1 1 89 PHE O O -15.610 -1.237 6.568 1.00 . A A . 89 PHE O 1 1
8 22851 1 1 90 ILE C C -17.067 -4.639 5.250 1.00 . A A . 90 ILE C 1 1
8 22852 1 1 90 ILE CA C -16.208 -3.413 5.022 1.00 . A A . 90 ILE CA 1 1
8 22853 1 1 90 ILE CB C -15.647 -3.430 3.585 1.00 . A A . 90 ILE CB 1 1
8 22854 1 1 90 ILE CD1 C -13.876 -4.556 2.118 1.00 . A A . 90 ILE CD1 1 1
8 22855 1 1 90 ILE CG1 C -14.353 -4.251 3.523 1.00 . A A . 90 ILE CG1 1 1
8 22856 1 1 90 ILE CG2 C -15.399 -2.009 3.099 1.00 . A A . 90 ILE CG2 1 1
8 22857 1 1 90 ILE H H -14.612 -4.157 6.207 1.00 . A A . 90 ILE H 1 1
8 22858 1 1 90 ILE HA H -16.823 -2.531 5.136 1.00 . A A . 90 ILE HA 1 1
8 22859 1 1 90 ILE HB H -16.390 -3.879 2.946 1.00 . A A . 90 ILE HB 1 1
8 22860 1 1 90 ILE HD11 H -13.891 -3.651 1.530 1.00 . A A . 90 ILE HD11 1 1
8 22861 1 1 90 ILE HD12 H -14.525 -5.291 1.666 1.00 . A A . 90 ILE HD12 1 1
8 22862 1 1 90 ILE HD13 H -12.870 -4.944 2.158 1.00 . A A . 90 ILE HD13 1 1
8 22863 1 1 90 ILE HG12 H -13.570 -3.702 4.021 1.00 . A A . 90 ILE HG12 1 1
8 22864 1 1 90 ILE HG13 H -14.508 -5.187 4.035 1.00 . A A . 90 ILE HG13 1 1
8 22865 1 1 90 ILE HG21 H -14.622 -1.555 3.697 1.00 . A A . 90 ILE HG21 1 1
8 22866 1 1 90 ILE HG22 H -16.307 -1.432 3.191 1.00 . A A . 90 ILE HG22 1 1
8 22867 1 1 90 ILE HG23 H -15.090 -2.031 2.064 1.00 . A A . 90 ILE HG23 1 1
8 22868 1 1 90 ILE N N -15.152 -3.352 6.021 1.00 . A A . 90 ILE N 1 1
8 22869 1 1 90 ILE O O -16.552 -5.715 5.533 1.00 . A A . 90 ILE O 1 1
8 22870 1 1 91 GLU C C -20.457 -5.558 4.402 1.00 . A A . 91 GLU C 1 1
8 22871 1 1 91 GLU CA C -19.281 -5.584 5.379 1.00 . A A . 91 GLU CA 1 1
8 22872 1 1 91 GLU CB C -19.772 -5.519 6.833 1.00 . A A . 91 GLU CB 1 1
8 22873 1 1 91 GLU CD C -21.811 -4.946 8.209 1.00 . A A . 91 GLU CD 1 1
8 22874 1 1 91 GLU CG C -21.273 -5.685 7.001 1.00 . A A . 91 GLU CG 1 1
8 22875 1 1 91 GLU H H -18.746 -3.601 4.919 1.00 . A A . 91 GLU H 1 1
8 22876 1 1 91 GLU HA H -18.729 -6.500 5.236 1.00 . A A . 91 GLU HA 1 1
8 22877 1 1 91 GLU HB2 H -19.284 -6.299 7.396 1.00 . A A . 91 GLU HB2 1 1
8 22878 1 1 91 GLU HB3 H -19.489 -4.563 7.249 1.00 . A A . 91 GLU HB3 1 1
8 22879 1 1 91 GLU HG2 H -21.761 -5.301 6.119 1.00 . A A . 91 GLU HG2 1 1
8 22880 1 1 91 GLU HG3 H -21.494 -6.736 7.107 1.00 . A A . 91 GLU HG3 1 1
8 22881 1 1 91 GLU N N -18.373 -4.481 5.146 1.00 . A A . 91 GLU N 1 1
8 22882 1 1 91 GLU O O -20.975 -4.483 4.058 1.00 . A A . 91 GLU O 1 1
8 22883 1 1 91 GLU OE1 O -21.369 -3.805 8.461 1.00 . A A . 91 GLU OE1 1 1
8 22884 1 1 91 GLU OE2 O -22.690 -5.497 8.904 1.00 . A A . 91 GLU OE2 1 1
8 22885 1 1 92 TRP C C -22.270 -8.375 2.793 1.00 . A A . 92 TRP C 1 1
8 22886 1 1 92 TRP CA C -21.940 -6.899 2.986 1.00 . A A . 92 TRP CA 1 1
8 22887 1 1 92 TRP CB C -21.700 -6.212 1.635 1.00 . A A . 92 TRP CB 1 1
8 22888 1 1 92 TRP CD1 C -20.983 -7.815 -0.228 1.00 . A A . 92 TRP CD1 1 1
8 22889 1 1 92 TRP CD2 C -19.303 -6.717 0.747 1.00 . A A . 92 TRP CD2 1 1
8 22890 1 1 92 TRP CE2 C -18.772 -7.554 -0.248 1.00 . A A . 92 TRP CE2 1 1
8 22891 1 1 92 TRP CE3 C -18.436 -5.925 1.492 1.00 . A A . 92 TRP CE3 1 1
8 22892 1 1 92 TRP CG C -20.714 -6.903 0.750 1.00 . A A . 92 TRP CG 1 1
8 22893 1 1 92 TRP CH2 C -16.585 -6.826 0.228 1.00 . A A . 92 TRP CH2 1 1
8 22894 1 1 92 TRP CZ2 C -17.414 -7.619 -0.516 1.00 . A A . 92 TRP CZ2 1 1
8 22895 1 1 92 TRP CZ3 C -17.087 -5.985 1.225 1.00 . A A . 92 TRP CZ3 1 1
8 22896 1 1 92 TRP H H -20.298 -7.552 4.184 1.00 . A A . 92 TRP H 1 1
8 22897 1 1 92 TRP HA H -22.792 -6.428 3.458 1.00 . A A . 92 TRP HA 1 1
8 22898 1 1 92 TRP HB2 H -22.634 -6.159 1.100 1.00 . A A . 92 TRP HB2 1 1
8 22899 1 1 92 TRP HB3 H -21.339 -5.209 1.811 1.00 . A A . 92 TRP HB3 1 1
8 22900 1 1 92 TRP HD1 H -21.972 -8.165 -0.475 1.00 . A A . 92 TRP HD1 1 1
8 22901 1 1 92 TRP HE1 H -19.751 -8.876 -1.554 1.00 . A A . 92 TRP HE1 1 1
8 22902 1 1 92 TRP HE3 H -18.807 -5.270 2.266 1.00 . A A . 92 TRP HE3 1 1
8 22903 1 1 92 TRP HH2 H -15.519 -6.841 0.052 1.00 . A A . 92 TRP HH2 1 1
8 22904 1 1 92 TRP HZ2 H -17.016 -8.263 -1.281 1.00 . A A . 92 TRP HZ2 1 1
8 22905 1 1 92 TRP HZ3 H -16.404 -5.375 1.789 1.00 . A A . 92 TRP HZ3 1 1
8 22906 1 1 92 TRP N N -20.811 -6.742 3.906 1.00 . A A . 92 TRP N 1 1
8 22907 1 1 92 TRP NE1 N -19.819 -8.220 -0.827 1.00 . A A . 92 TRP NE1 1 1
8 22908 1 1 92 TRP O O -21.382 -9.224 2.909 1.00 . A A . 92 TRP O 1 1
8 22909 1 1 93 GLU C C -23.689 -10.960 3.515 1.00 . A A . 93 GLU C 1 1
8 22910 1 1 93 GLU CA C -24.008 -10.046 2.343 1.00 . A A . 93 GLU CA 1 1
8 22911 1 1 93 GLU CB C -23.383 -10.598 1.064 1.00 . A A . 93 GLU CB 1 1
8 22912 1 1 93 GLU CD C -23.495 -10.720 -1.449 1.00 . A A . 93 GLU CD 1 1
8 22913 1 1 93 GLU CG C -23.979 -10.010 -0.200 1.00 . A A . 93 GLU CG 1 1
8 22914 1 1 93 GLU H H -24.213 -7.958 2.573 1.00 . A A . 93 GLU H 1 1
8 22915 1 1 93 GLU HA H -25.080 -10.015 2.217 1.00 . A A . 93 GLU HA 1 1
8 22916 1 1 93 GLU HB2 H -22.326 -10.382 1.070 1.00 . A A . 93 GLU HB2 1 1
8 22917 1 1 93 GLU HB3 H -23.525 -11.665 1.041 1.00 . A A . 93 GLU HB3 1 1
8 22918 1 1 93 GLU HG2 H -25.053 -10.093 -0.142 1.00 . A A . 93 GLU HG2 1 1
8 22919 1 1 93 GLU HG3 H -23.705 -8.969 -0.260 1.00 . A A . 93 GLU HG3 1 1
8 22920 1 1 93 GLU N N -23.552 -8.677 2.576 1.00 . A A . 93 GLU N 1 1
8 22921 1 1 93 GLU O O -23.215 -12.085 3.332 1.00 . A A . 93 GLU O 1 1
8 22922 1 1 93 GLU OE1 O -23.739 -11.940 -1.572 1.00 . A A . 93 GLU OE1 1 1
8 22923 1 1 93 GLU OE2 O -22.863 -10.069 -2.311 1.00 . A A . 93 GLU OE2 1 1
8 22924 1 1 94 LYS C C -22.229 -11.520 6.117 1.00 . A A . 94 LYS C 1 1
8 22925 1 1 94 LYS CA C -23.711 -11.200 5.952 1.00 . A A . 94 LYS CA 1 1
8 22926 1 1 94 LYS CB C -24.533 -12.498 5.984 1.00 . A A . 94 LYS CB 1 1
8 22927 1 1 94 LYS CD C -26.680 -11.323 6.636 1.00 . A A . 94 LYS CD 1 1
8 22928 1 1 94 LYS CE C -26.458 -11.704 8.088 1.00 . A A . 94 LYS CE 1 1
8 22929 1 1 94 LYS CG C -26.018 -12.311 5.687 1.00 . A A . 94 LYS CG 1 1
8 22930 1 1 94 LYS H H -24.327 -9.553 4.775 1.00 . A A . 94 LYS H 1 1
8 22931 1 1 94 LYS HA H -24.019 -10.572 6.774 1.00 . A A . 94 LYS HA 1 1
8 22932 1 1 94 LYS HB2 H -24.127 -13.179 5.251 1.00 . A A . 94 LYS HB2 1 1
8 22933 1 1 94 LYS HB3 H -24.439 -12.943 6.963 1.00 . A A . 94 LYS HB3 1 1
8 22934 1 1 94 LYS HD2 H -26.266 -10.341 6.466 1.00 . A A . 94 LYS HD2 1 1
8 22935 1 1 94 LYS HD3 H -27.742 -11.305 6.436 1.00 . A A . 94 LYS HD3 1 1
8 22936 1 1 94 LYS HE2 H -26.819 -12.709 8.244 1.00 . A A . 94 LYS HE2 1 1
8 22937 1 1 94 LYS HE3 H -25.399 -11.664 8.294 1.00 . A A . 94 LYS HE3 1 1
8 22938 1 1 94 LYS HG2 H -26.125 -11.945 4.677 1.00 . A A . 94 LYS HG2 1 1
8 22939 1 1 94 LYS HG3 H -26.512 -13.267 5.776 1.00 . A A . 94 LYS HG3 1 1
8 22940 1 1 94 LYS HZ1 H -26.932 -9.798 8.785 1.00 . A A . 94 LYS HZ1 1 1
8 22941 1 1 94 LYS HZ2 H -26.884 -10.975 9.992 1.00 . A A . 94 LYS HZ2 1 1
8 22942 1 1 94 LYS HZ3 H -28.195 -10.912 8.931 1.00 . A A . 94 LYS HZ3 1 1
8 22943 1 1 94 LYS N N -23.953 -10.458 4.718 1.00 . A A . 94 LYS N 1 1
8 22944 1 1 94 LYS NZ N -27.166 -10.783 9.014 1.00 . A A . 94 LYS NZ 1 1
8 22945 1 1 94 LYS O O -21.860 -12.452 6.828 1.00 . A A . 94 LYS O 1 1
8 22946 1 1 95 LYS C C -19.248 -9.681 5.969 1.00 . A A . 95 LYS C 1 1
8 22947 1 1 95 LYS CA C -19.947 -10.957 5.522 1.00 . A A . 95 LYS CA 1 1
8 22948 1 1 95 LYS CB C -19.407 -11.420 4.171 1.00 . A A . 95 LYS CB 1 1
8 22949 1 1 95 LYS CD C -19.311 -13.873 4.808 1.00 . A A . 95 LYS CD 1 1
8 22950 1 1 95 LYS CE C -20.521 -14.236 3.952 1.00 . A A . 95 LYS CE 1 1
8 22951 1 1 95 LYS CG C -18.545 -12.674 4.249 1.00 . A A . 95 LYS CG 1 1
8 22952 1 1 95 LYS H H -21.731 -10.027 4.878 1.00 . A A . 95 LYS H 1 1
8 22953 1 1 95 LYS HA H -19.765 -11.728 6.254 1.00 . A A . 95 LYS HA 1 1
8 22954 1 1 95 LYS HB2 H -20.240 -11.620 3.514 1.00 . A A . 95 LYS HB2 1 1
8 22955 1 1 95 LYS HB3 H -18.809 -10.625 3.749 1.00 . A A . 95 LYS HB3 1 1
8 22956 1 1 95 LYS HD2 H -18.647 -14.723 4.844 1.00 . A A . 95 LYS HD2 1 1
8 22957 1 1 95 LYS HD3 H -19.648 -13.639 5.807 1.00 . A A . 95 LYS HD3 1 1
8 22958 1 1 95 LYS HE2 H -21.032 -15.070 4.410 1.00 . A A . 95 LYS HE2 1 1
8 22959 1 1 95 LYS HE3 H -21.187 -13.387 3.917 1.00 . A A . 95 LYS HE3 1 1
8 22960 1 1 95 LYS HG2 H -18.196 -12.918 3.257 1.00 . A A . 95 LYS HG2 1 1
8 22961 1 1 95 LYS HG3 H -17.698 -12.471 4.889 1.00 . A A . 95 LYS HG3 1 1
8 22962 1 1 95 LYS HZ1 H -19.193 -15.038 2.554 1.00 . A A . 95 LYS HZ1 1 1
8 22963 1 1 95 LYS HZ2 H -20.134 -13.772 1.954 1.00 . A A . 95 LYS HZ2 1 1
8 22964 1 1 95 LYS HZ3 H -20.821 -15.301 2.182 1.00 . A A . 95 LYS HZ3 1 1
8 22965 1 1 95 LYS N N -21.381 -10.750 5.446 1.00 . A A . 95 LYS N 1 1
8 22966 1 1 95 LYS NZ N -20.140 -14.610 2.563 1.00 . A A . 95 LYS NZ 1 1
8 22967 1 1 95 LYS O O -19.780 -8.586 5.812 1.00 . A A . 95 LYS O 1 1
8 22968 1 1 96 THR C C -15.798 -8.907 6.622 1.00 . A A . 96 THR C 1 1
8 22969 1 1 96 THR CA C -17.259 -8.725 7.010 1.00 . A A . 96 THR CA 1 1
8 22970 1 1 96 THR CB C -17.335 -8.630 8.546 1.00 . A A . 96 THR CB 1 1
8 22971 1 1 96 THR CG2 C -18.744 -8.323 9.020 1.00 . A A . 96 THR CG2 1 1
8 22972 1 1 96 THR H H -17.687 -10.731 6.564 1.00 . A A . 96 THR H 1 1
8 22973 1 1 96 THR HA H -17.641 -7.808 6.584 1.00 . A A . 96 THR HA 1 1
8 22974 1 1 96 THR HB H -16.682 -7.835 8.870 1.00 . A A . 96 THR HB 1 1
8 22975 1 1 96 THR HG1 H -16.172 -10.224 8.604 1.00 . A A . 96 THR HG1 1 1
8 22976 1 1 96 THR HG21 H -18.891 -7.254 9.052 1.00 . A A . 96 THR HG21 1 1
8 22977 1 1 96 THR HG22 H -18.887 -8.737 10.004 1.00 . A A . 96 THR HG22 1 1
8 22978 1 1 96 THR HG23 H -19.455 -8.764 8.337 1.00 . A A . 96 THR HG23 1 1
8 22979 1 1 96 THR N N -18.054 -9.837 6.513 1.00 . A A . 96 THR N 1 1
8 22980 1 1 96 THR O O -15.255 -10.007 6.750 1.00 . A A . 96 THR O 1 1
8 22981 1 1 96 THR OG1 O -16.900 -9.866 9.128 1.00 . A A . 96 THR OG1 1 1
8 22982 1 1 97 TYR C C -13.007 -6.704 6.321 1.00 . A A . 97 TYR C 1 1
8 22983 1 1 97 TYR CA C -13.771 -7.899 5.758 1.00 . A A . 97 TYR CA 1 1
8 22984 1 1 97 TYR CB C -13.617 -7.931 4.231 1.00 . A A . 97 TYR CB 1 1
8 22985 1 1 97 TYR CD1 C -15.902 -8.517 3.302 1.00 . A A . 97 TYR CD1 1 1
8 22986 1 1 97 TYR CD2 C -14.132 -10.094 3.030 1.00 . A A . 97 TYR CD2 1 1
8 22987 1 1 97 TYR CE1 C -16.764 -9.364 2.637 1.00 . A A . 97 TYR CE1 1 1
8 22988 1 1 97 TYR CE2 C -14.990 -10.943 2.358 1.00 . A A . 97 TYR CE2 1 1
8 22989 1 1 97 TYR CG C -14.570 -8.866 3.512 1.00 . A A . 97 TYR CG 1 1
8 22990 1 1 97 TYR CZ C -16.304 -10.573 2.167 1.00 . A A . 97 TYR CZ 1 1
8 22991 1 1 97 TYR H H -15.664 -6.994 6.060 1.00 . A A . 97 TYR H 1 1
8 22992 1 1 97 TYR HA H -13.349 -8.802 6.170 1.00 . A A . 97 TYR HA 1 1
8 22993 1 1 97 TYR HB2 H -13.771 -6.941 3.844 1.00 . A A . 97 TYR HB2 1 1
8 22994 1 1 97 TYR HB3 H -12.611 -8.244 3.992 1.00 . A A . 97 TYR HB3 1 1
8 22995 1 1 97 TYR HD1 H -16.267 -7.568 3.676 1.00 . A A . 97 TYR HD1 1 1
8 22996 1 1 97 TYR HD2 H -13.103 -10.382 3.184 1.00 . A A . 97 TYR HD2 1 1
8 22997 1 1 97 TYR HE1 H -17.793 -9.075 2.486 1.00 . A A . 97 TYR HE1 1 1
8 22998 1 1 97 TYR HE2 H -14.631 -11.893 1.992 1.00 . A A . 97 TYR HE2 1 1
8 22999 1 1 97 TYR HH H -17.746 -10.889 0.942 1.00 . A A . 97 TYR HH 1 1
8 23000 1 1 97 TYR N N -15.169 -7.843 6.151 1.00 . A A . 97 TYR N 1 1
8 23001 1 1 97 TYR O O -13.598 -5.673 6.676 1.00 . A A . 97 TYR O 1 1
8 23002 1 1 97 TYR OH O -17.163 -11.412 1.497 1.00 . A A . 97 TYR OH 1 1
8 23003 1 1 98 GLN C C -10.057 -5.147 5.752 1.00 . A A . 98 GLN C 1 1
8 23004 1 1 98 GLN CA C -10.818 -5.810 6.892 1.00 . A A . 98 GLN CA 1 1
8 23005 1 1 98 GLN CB C -9.828 -6.400 7.895 1.00 . A A . 98 GLN CB 1 1
8 23006 1 1 98 GLN CD C -9.523 -7.870 9.917 1.00 . A A . 98 GLN CD 1 1
8 23007 1 1 98 GLN CG C -10.486 -7.014 9.119 1.00 . A A . 98 GLN CG 1 1
8 23008 1 1 98 GLN H H -11.298 -7.675 6.031 1.00 . A A . 98 GLN H 1 1
8 23009 1 1 98 GLN HA H -11.430 -5.072 7.387 1.00 . A A . 98 GLN HA 1 1
8 23010 1 1 98 GLN HB2 H -9.249 -7.166 7.401 1.00 . A A . 98 GLN HB2 1 1
8 23011 1 1 98 GLN HB3 H -9.164 -5.616 8.226 1.00 . A A . 98 GLN HB3 1 1
8 23012 1 1 98 GLN HE21 H -11.019 -9.004 10.559 1.00 . A A . 98 GLN HE21 1 1
8 23013 1 1 98 GLN HE22 H -9.447 -9.444 11.121 1.00 . A A . 98 GLN HE22 1 1
8 23014 1 1 98 GLN HG2 H -10.851 -6.220 9.752 1.00 . A A . 98 GLN HG2 1 1
8 23015 1 1 98 GLN HG3 H -11.313 -7.630 8.799 1.00 . A A . 98 GLN HG3 1 1
8 23016 1 1 98 GLN N N -11.694 -6.849 6.374 1.00 . A A . 98 GLN N 1 1
8 23017 1 1 98 GLN NE2 N -10.050 -8.872 10.602 1.00 . A A . 98 GLN NE2 1 1
8 23018 1 1 98 GLN O O -9.416 -5.827 4.943 1.00 . A A . 98 GLN O 1 1
8 23019 1 1 98 GLN OE1 O -8.317 -7.630 9.921 1.00 . A A . 98 GLN OE1 1 1
8 23020 1 1 99 LEU C C -8.377 -2.177 5.253 1.00 . A A . 99 LEU C 1 1
8 23021 1 1 99 LEU CA C -9.465 -3.063 4.659 1.00 . A A . 99 LEU CA 1 1
8 23022 1 1 99 LEU CB C -10.492 -2.200 3.916 1.00 . A A . 99 LEU CB 1 1
8 23023 1 1 99 LEU CD1 C -9.052 -0.887 2.313 1.00 . A A . 99 LEU CD1 1 1
8 23024 1 1 99 LEU CD2 C -9.854 -3.172 1.686 1.00 . A A . 99 LEU CD2 1 1
8 23025 1 1 99 LEU CG C -10.187 -1.895 2.442 1.00 . A A . 99 LEU CG 1 1
8 23026 1 1 99 LEU H H -10.633 -3.343 6.389 1.00 . A A . 99 LEU H 1 1
8 23027 1 1 99 LEU HA H -9.016 -3.758 3.967 1.00 . A A . 99 LEU HA 1 1
8 23028 1 1 99 LEU HB2 H -11.447 -2.702 3.965 1.00 . A A . 99 LEU HB2 1 1
8 23029 1 1 99 LEU HB3 H -10.576 -1.262 4.442 1.00 . A A . 99 LEU HB3 1 1
8 23030 1 1 99 LEU HD11 H -9.009 -0.522 1.299 1.00 . A A . 99 LEU HD11 1 1
8 23031 1 1 99 LEU HD12 H -8.117 -1.364 2.564 1.00 . A A . 99 LEU HD12 1 1
8 23032 1 1 99 LEU HD13 H -9.226 -0.061 2.987 1.00 . A A . 99 LEU HD13 1 1
8 23033 1 1 99 LEU HD21 H -8.898 -3.548 2.017 1.00 . A A . 99 LEU HD21 1 1
8 23034 1 1 99 LEU HD22 H -9.811 -2.963 0.628 1.00 . A A . 99 LEU HD22 1 1
8 23035 1 1 99 LEU HD23 H -10.616 -3.912 1.876 1.00 . A A . 99 LEU HD23 1 1
8 23036 1 1 99 LEU HG H -11.065 -1.460 1.988 1.00 . A A . 99 LEU HG 1 1
8 23037 1 1 99 LEU N N -10.127 -3.827 5.699 1.00 . A A . 99 LEU N 1 1
8 23038 1 1 99 LEU O O -8.655 -1.226 5.981 1.00 . A A . 99 LEU O 1 1
8 23039 1 1 100 ASP C C -5.676 -0.699 4.359 1.00 . A A . 100 ASP C 1 1
8 23040 1 1 100 ASP CA C -5.998 -1.742 5.412 1.00 . A A . 100 ASP CA 1 1
8 23041 1 1 100 ASP CB C -4.807 -2.671 5.541 1.00 . A A . 100 ASP CB 1 1
8 23042 1 1 100 ASP CG C -4.177 -2.805 6.916 1.00 . A A . 100 ASP CG 1 1
8 23043 1 1 100 ASP H H -6.988 -3.290 4.372 1.00 . A A . 100 ASP H 1 1
8 23044 1 1 100 ASP HA H -6.227 -1.275 6.357 1.00 . A A . 100 ASP HA 1 1
8 23045 1 1 100 ASP HB2 H -5.118 -3.657 5.240 1.00 . A A . 100 ASP HB2 1 1
8 23046 1 1 100 ASP HB3 H -4.040 -2.333 4.857 1.00 . A A . 100 ASP HB3 1 1
8 23047 1 1 100 ASP N N -7.145 -2.504 4.944 1.00 . A A . 100 ASP N 1 1
8 23048 1 1 100 ASP O O -5.368 -1.049 3.219 1.00 . A A . 100 ASP O 1 1
8 23049 1 1 100 ASP OD1 O -4.440 -1.981 7.803 1.00 . A A . 100 ASP OD1 1 1
8 23050 1 1 100 ASP OD2 O -3.376 -3.779 7.091 1.00 . A A . 100 ASP OD2 1 1
8 23051 1 1 101 LEU C C -4.297 2.484 4.145 1.00 . A A . 101 LEU C 1 1
8 23052 1 1 101 LEU CA C -5.460 1.598 3.726 1.00 . A A . 101 LEU CA 1 1
8 23053 1 1 101 LEU CB C -6.714 2.437 3.482 1.00 . A A . 101 LEU CB 1 1
8 23054 1 1 101 LEU CD1 C -6.880 4.866 4.071 1.00 . A A . 101 LEU CD1 1 1
8 23055 1 1 101 LEU CD2 C -8.448 3.215 5.112 1.00 . A A . 101 LEU CD2 1 1
8 23056 1 1 101 LEU CG C -7.044 3.443 4.581 1.00 . A A . 101 LEU CG 1 1
8 23057 1 1 101 LEU H H -5.916 0.813 5.643 1.00 . A A . 101 LEU H 1 1
8 23058 1 1 101 LEU HA H -5.193 1.103 2.805 1.00 . A A . 101 LEU HA 1 1
8 23059 1 1 101 LEU HB2 H -6.588 2.973 2.553 1.00 . A A . 101 LEU HB2 1 1
8 23060 1 1 101 LEU HB3 H -7.552 1.764 3.379 1.00 . A A . 101 LEU HB3 1 1
8 23061 1 1 101 LEU HD11 H -7.536 5.024 3.227 1.00 . A A . 101 LEU HD11 1 1
8 23062 1 1 101 LEU HD12 H -5.855 5.022 3.765 1.00 . A A . 101 LEU HD12 1 1
8 23063 1 1 101 LEU HD13 H -7.131 5.562 4.858 1.00 . A A . 101 LEU HD13 1 1
8 23064 1 1 101 LEU HD21 H -8.841 4.144 5.501 1.00 . A A . 101 LEU HD21 1 1
8 23065 1 1 101 LEU HD22 H -8.417 2.479 5.904 1.00 . A A . 101 LEU HD22 1 1
8 23066 1 1 101 LEU HD23 H -9.084 2.860 4.314 1.00 . A A . 101 LEU HD23 1 1
8 23067 1 1 101 LEU HG H -6.351 3.305 5.399 1.00 . A A . 101 LEU HG 1 1
8 23068 1 1 101 LEU N N -5.727 0.567 4.709 1.00 . A A . 101 LEU N 1 1
8 23069 1 1 101 LEU O O -4.187 2.915 5.297 1.00 . A A . 101 LEU O 1 1
8 23070 1 1 102 PHE C C -2.195 4.658 2.402 1.00 . A A . 102 PHE C 1 1
8 23071 1 1 102 PHE CA C -2.267 3.575 3.462 1.00 . A A . 102 PHE CA 1 1
8 23072 1 1 102 PHE CB C -0.996 2.733 3.469 1.00 . A A . 102 PHE CB 1 1
8 23073 1 1 102 PHE CD1 C -1.093 1.454 5.630 1.00 . A A . 102 PHE CD1 1 1
8 23074 1 1 102 PHE CD2 C -1.336 0.252 3.588 1.00 . A A . 102 PHE CD2 1 1
8 23075 1 1 102 PHE CE1 C -1.232 0.279 6.344 1.00 . A A . 102 PHE CE1 1 1
8 23076 1 1 102 PHE CE2 C -1.478 -0.925 4.297 1.00 . A A . 102 PHE CE2 1 1
8 23077 1 1 102 PHE CG C -1.141 1.454 4.246 1.00 . A A . 102 PHE CG 1 1
8 23078 1 1 102 PHE CZ C -1.424 -0.913 5.676 1.00 . A A . 102 PHE CZ 1 1
8 23079 1 1 102 PHE H H -3.522 2.335 2.311 1.00 . A A . 102 PHE H 1 1
8 23080 1 1 102 PHE HA H -2.398 4.035 4.430 1.00 . A A . 102 PHE HA 1 1
8 23081 1 1 102 PHE HB2 H -0.727 2.484 2.456 1.00 . A A . 102 PHE HB2 1 1
8 23082 1 1 102 PHE HB3 H -0.202 3.304 3.916 1.00 . A A . 102 PHE HB3 1 1
8 23083 1 1 102 PHE HD1 H -0.947 2.387 6.153 1.00 . A A . 102 PHE HD1 1 1
8 23084 1 1 102 PHE HD2 H -1.377 0.238 2.508 1.00 . A A . 102 PHE HD2 1 1
8 23085 1 1 102 PHE HE1 H -1.189 0.292 7.421 1.00 . A A . 102 PHE HE1 1 1
8 23086 1 1 102 PHE HE2 H -1.628 -1.855 3.774 1.00 . A A . 102 PHE HE2 1 1
8 23087 1 1 102 PHE HZ H -1.532 -1.834 6.231 1.00 . A A . 102 PHE HZ 1 1
8 23088 1 1 102 PHE N N -3.411 2.734 3.205 1.00 . A A . 102 PHE N 1 1
8 23089 1 1 102 PHE O O -2.353 4.383 1.213 1.00 . A A . 102 PHE O 1 1
8 23090 1 1 103 THR C C -0.440 7.358 1.601 1.00 . A A . 103 THR C 1 1
8 23091 1 1 103 THR CA C -1.887 6.994 1.913 1.00 . A A . 103 THR CA 1 1
8 23092 1 1 103 THR CB C -2.618 8.213 2.497 1.00 . A A . 103 THR CB 1 1
8 23093 1 1 103 THR CG2 C -3.962 8.421 1.815 1.00 . A A . 103 THR CG2 1 1
8 23094 1 1 103 THR H H -1.842 6.043 3.788 1.00 . A A . 103 THR H 1 1
8 23095 1 1 103 THR HA H -2.384 6.707 0.998 1.00 . A A . 103 THR HA 1 1
8 23096 1 1 103 THR HB H -2.009 9.089 2.337 1.00 . A A . 103 THR HB 1 1
8 23097 1 1 103 THR HG1 H -2.045 8.348 4.383 1.00 . A A . 103 THR HG1 1 1
8 23098 1 1 103 THR HG21 H -4.355 9.389 2.085 1.00 . A A . 103 THR HG21 1 1
8 23099 1 1 103 THR HG22 H -4.650 7.652 2.137 1.00 . A A . 103 THR HG22 1 1
8 23100 1 1 103 THR HG23 H -3.837 8.367 0.745 1.00 . A A . 103 THR HG23 1 1
8 23101 1 1 103 THR N N -1.959 5.879 2.830 1.00 . A A . 103 THR N 1 1
8 23102 1 1 103 THR O O 0.356 7.607 2.508 1.00 . A A . 103 THR O 1 1
8 23103 1 1 103 THR OG1 O -2.814 8.027 3.907 1.00 . A A . 103 THR OG1 1 1
8 23104 1 1 104 ALA C C 1.206 8.655 -1.310 1.00 . A A . 104 ALA C 1 1
8 23105 1 1 104 ALA CA C 1.241 7.705 -0.120 1.00 . A A . 104 ALA CA 1 1
8 23106 1 1 104 ALA CB C 2.000 6.436 -0.470 1.00 . A A . 104 ALA CB 1 1
8 23107 1 1 104 ALA H H -0.788 7.165 -0.359 1.00 . A A . 104 ALA H 1 1
8 23108 1 1 104 ALA HA H 1.754 8.189 0.700 1.00 . A A . 104 ALA HA 1 1
8 23109 1 1 104 ALA HB1 H 2.985 6.692 -0.827 1.00 . A A . 104 ALA HB1 1 1
8 23110 1 1 104 ALA HB2 H 1.464 5.900 -1.241 1.00 . A A . 104 ALA HB2 1 1
8 23111 1 1 104 ALA HB3 H 2.083 5.814 0.408 1.00 . A A . 104 ALA HB3 1 1
8 23112 1 1 104 ALA N N -0.104 7.378 0.319 1.00 . A A . 104 ALA N 1 1
8 23113 1 1 104 ALA O O 0.175 8.811 -1.965 1.00 . A A . 104 ALA O 1 1
8 23114 1 1 105 LEU C C 2.953 9.534 -3.936 1.00 . A A . 105 LEU C 1 1
8 23115 1 1 105 LEU CA C 2.438 10.226 -2.689 1.00 . A A . 105 LEU CA 1 1
8 23116 1 1 105 LEU CB C 3.366 11.364 -2.295 1.00 . A A . 105 LEU CB 1 1
8 23117 1 1 105 LEU CD1 C 4.032 12.814 -0.383 1.00 . A A . 105 LEU CD1 1 1
8 23118 1 1 105 LEU CD2 C 1.935 13.309 -1.649 1.00 . A A . 105 LEU CD2 1 1
8 23119 1 1 105 LEU CG C 2.863 12.218 -1.139 1.00 . A A . 105 LEU CG 1 1
8 23120 1 1 105 LEU H H 3.137 9.100 -1.057 1.00 . A A . 105 LEU H 1 1
8 23121 1 1 105 LEU HA H 1.459 10.623 -2.892 1.00 . A A . 105 LEU HA 1 1
8 23122 1 1 105 LEU HB2 H 4.319 10.941 -2.014 1.00 . A A . 105 LEU HB2 1 1
8 23123 1 1 105 LEU HB3 H 3.511 12.004 -3.152 1.00 . A A . 105 LEU HB3 1 1
8 23124 1 1 105 LEU HD11 H 4.635 13.400 -1.060 1.00 . A A . 105 LEU HD11 1 1
8 23125 1 1 105 LEU HD12 H 4.628 12.014 0.033 1.00 . A A . 105 LEU HD12 1 1
8 23126 1 1 105 LEU HD13 H 3.664 13.443 0.413 1.00 . A A . 105 LEU HD13 1 1
8 23127 1 1 105 LEU HD21 H 1.554 13.876 -0.813 1.00 . A A . 105 LEU HD21 1 1
8 23128 1 1 105 LEU HD22 H 1.113 12.858 -2.183 1.00 . A A . 105 LEU HD22 1 1
8 23129 1 1 105 LEU HD23 H 2.481 13.965 -2.311 1.00 . A A . 105 LEU HD23 1 1
8 23130 1 1 105 LEU HG H 2.307 11.593 -0.457 1.00 . A A . 105 LEU HG 1 1
8 23131 1 1 105 LEU N N 2.335 9.286 -1.589 1.00 . A A . 105 LEU N 1 1
8 23132 1 1 105 LEU O O 3.421 8.401 -3.870 1.00 . A A . 105 LEU O 1 1
8 23133 1 1 106 ALA C C 4.807 9.334 -6.301 1.00 . A A . 106 ALA C 1 1
8 23134 1 1 106 ALA CA C 3.324 9.679 -6.344 1.00 . A A . 106 ALA CA 1 1
8 23135 1 1 106 ALA CB C 3.039 10.652 -7.476 1.00 . A A . 106 ALA CB 1 1
8 23136 1 1 106 ALA H H 2.456 11.119 -5.043 1.00 . A A . 106 ALA H 1 1
8 23137 1 1 106 ALA HA H 2.771 8.775 -6.533 1.00 . A A . 106 ALA HA 1 1
8 23138 1 1 106 ALA HB1 H 3.517 10.305 -8.379 1.00 . A A . 106 ALA HB1 1 1
8 23139 1 1 106 ALA HB2 H 3.423 11.627 -7.219 1.00 . A A . 106 ALA HB2 1 1
8 23140 1 1 106 ALA HB3 H 1.974 10.716 -7.634 1.00 . A A . 106 ALA HB3 1 1
8 23141 1 1 106 ALA N N 2.863 10.223 -5.066 1.00 . A A . 106 ALA N 1 1
8 23142 1 1 106 ALA O O 5.271 8.456 -7.027 1.00 . A A . 106 ALA O 1 1
8 23143 1 1 107 GLU C C 7.228 8.538 -4.438 1.00 . A A . 107 GLU C 1 1
8 23144 1 1 107 GLU CA C 6.981 9.764 -5.309 1.00 . A A . 107 GLU CA 1 1
8 23145 1 1 107 GLU CB C 7.717 10.979 -4.730 1.00 . A A . 107 GLU CB 1 1
8 23146 1 1 107 GLU CD C 6.162 12.903 -4.273 1.00 . A A . 107 GLU CD 1 1
8 23147 1 1 107 GLU CG C 6.925 11.741 -3.680 1.00 . A A . 107 GLU CG 1 1
8 23148 1 1 107 GLU H H 5.113 10.698 -4.872 1.00 . A A . 107 GLU H 1 1
8 23149 1 1 107 GLU HA H 7.367 9.563 -6.299 1.00 . A A . 107 GLU HA 1 1
8 23150 1 1 107 GLU HB2 H 8.637 10.644 -4.278 1.00 . A A . 107 GLU HB2 1 1
8 23151 1 1 107 GLU HB3 H 7.951 11.660 -5.535 1.00 . A A . 107 GLU HB3 1 1
8 23152 1 1 107 GLU HG2 H 6.222 11.066 -3.217 1.00 . A A . 107 GLU HG2 1 1
8 23153 1 1 107 GLU HG3 H 7.609 12.118 -2.933 1.00 . A A . 107 GLU HG3 1 1
8 23154 1 1 107 GLU N N 5.546 10.015 -5.440 1.00 . A A . 107 GLU N 1 1
8 23155 1 1 107 GLU O O 8.281 7.914 -4.506 1.00 . A A . 107 GLU O 1 1
8 23156 1 1 107 GLU OE1 O 5.013 12.697 -4.715 1.00 . A A . 107 GLU OE1 1 1
8 23157 1 1 107 GLU OE2 O 6.712 14.021 -4.315 1.00 . A A . 107 GLU OE2 1 1
8 23158 1 1 108 GLU C C 5.716 5.807 -3.407 1.00 . A A . 108 GLU C 1 1
8 23159 1 1 108 GLU CA C 6.312 7.040 -2.753 1.00 . A A . 108 GLU CA 1 1
8 23160 1 1 108 GLU CB C 5.581 7.347 -1.451 1.00 . A A . 108 GLU CB 1 1
8 23161 1 1 108 GLU CD C 7.549 6.651 -0.077 1.00 . A A . 108 GLU CD 1 1
8 23162 1 1 108 GLU CG C 6.514 7.726 -0.326 1.00 . A A . 108 GLU CG 1 1
8 23163 1 1 108 GLU H H 5.395 8.695 -3.682 1.00 . A A . 108 GLU H 1 1
8 23164 1 1 108 GLU HA H 7.351 6.857 -2.538 1.00 . A A . 108 GLU HA 1 1
8 23165 1 1 108 GLU HB2 H 4.893 8.162 -1.618 1.00 . A A . 108 GLU HB2 1 1
8 23166 1 1 108 GLU HB3 H 5.026 6.471 -1.150 1.00 . A A . 108 GLU HB3 1 1
8 23167 1 1 108 GLU HG2 H 7.019 8.649 -0.581 1.00 . A A . 108 GLU HG2 1 1
8 23168 1 1 108 GLU HG3 H 5.936 7.869 0.577 1.00 . A A . 108 GLU HG3 1 1
8 23169 1 1 108 GLU N N 6.230 8.182 -3.651 1.00 . A A . 108 GLU N 1 1
8 23170 1 1 108 GLU O O 5.333 4.851 -2.742 1.00 . A A . 108 GLU O 1 1
8 23171 1 1 108 GLU OE1 O 7.166 5.555 0.383 1.00 . A A . 108 GLU OE1 1 1
8 23172 1 1 108 GLU OE2 O 8.740 6.897 -0.349 1.00 . A A . 108 GLU OE2 1 1
8 23173 1 1 109 LYS C C 5.971 3.471 -5.402 1.00 . A A . 109 LYS C 1 1
8 23174 1 1 109 LYS CA C 5.090 4.732 -5.468 1.00 . A A . 109 LYS CA 1 1
8 23175 1 1 109 LYS CB C 4.821 5.166 -6.909 1.00 . A A . 109 LYS CB 1 1
8 23176 1 1 109 LYS CD C 3.590 4.616 -9.035 1.00 . A A . 109 LYS CD 1 1
8 23177 1 1 109 LYS CE C 4.465 5.643 -9.736 1.00 . A A . 109 LYS CE 1 1
8 23178 1 1 109 LYS CG C 4.258 4.064 -7.782 1.00 . A A . 109 LYS CG 1 1
8 23179 1 1 109 LYS H H 6.089 6.569 -5.197 1.00 . A A . 109 LYS H 1 1
8 23180 1 1 109 LYS HA H 4.144 4.500 -5.002 1.00 . A A . 109 LYS HA 1 1
8 23181 1 1 109 LYS HB2 H 4.116 5.984 -6.898 1.00 . A A . 109 LYS HB2 1 1
8 23182 1 1 109 LYS HB3 H 5.745 5.508 -7.348 1.00 . A A . 109 LYS HB3 1 1
8 23183 1 1 109 LYS HD2 H 3.397 3.800 -9.717 1.00 . A A . 109 LYS HD2 1 1
8 23184 1 1 109 LYS HD3 H 2.655 5.081 -8.758 1.00 . A A . 109 LYS HD3 1 1
8 23185 1 1 109 LYS HE2 H 4.566 6.507 -9.096 1.00 . A A . 109 LYS HE2 1 1
8 23186 1 1 109 LYS HE3 H 5.438 5.208 -9.907 1.00 . A A . 109 LYS HE3 1 1
8 23187 1 1 109 LYS HG2 H 5.063 3.411 -8.073 1.00 . A A . 109 LYS HG2 1 1
8 23188 1 1 109 LYS HG3 H 3.530 3.509 -7.210 1.00 . A A . 109 LYS HG3 1 1
8 23189 1 1 109 LYS HZ1 H 4.505 6.784 -11.479 1.00 . A A . 109 LYS HZ1 1 1
8 23190 1 1 109 LYS HZ2 H 2.947 6.487 -10.892 1.00 . A A . 109 LYS HZ2 1 1
8 23191 1 1 109 LYS HZ3 H 3.807 5.254 -11.676 1.00 . A A . 109 LYS HZ3 1 1
8 23192 1 1 109 LYS N N 5.667 5.828 -4.723 1.00 . A A . 109 LYS N 1 1
8 23193 1 1 109 LYS NZ N 3.890 6.071 -11.036 1.00 . A A . 109 LYS NZ 1 1
8 23194 1 1 109 LYS O O 5.501 2.426 -4.960 1.00 . A A . 109 LYS O 1 1
8 23195 1 1 110 PRO C C 8.454 1.860 -4.373 1.00 . A A . 110 PRO C 1 1
8 23196 1 1 110 PRO CA C 8.140 2.356 -5.786 1.00 . A A . 110 PRO CA 1 1
8 23197 1 1 110 PRO CB C 9.420 2.852 -6.466 1.00 . A A . 110 PRO CB 1 1
8 23198 1 1 110 PRO CD C 7.956 4.723 -6.349 1.00 . A A . 110 PRO CD 1 1
8 23199 1 1 110 PRO CG C 9.400 4.328 -6.303 1.00 . A A . 110 PRO CG 1 1
8 23200 1 1 110 PRO HA H 7.721 1.542 -6.361 1.00 . A A . 110 PRO HA 1 1
8 23201 1 1 110 PRO HB2 H 10.286 2.419 -5.979 1.00 . A A . 110 PRO HB2 1 1
8 23202 1 1 110 PRO HB3 H 9.411 2.592 -7.513 1.00 . A A . 110 PRO HB3 1 1
8 23203 1 1 110 PRO HD2 H 7.780 5.589 -5.727 1.00 . A A . 110 PRO HD2 1 1
8 23204 1 1 110 PRO HD3 H 7.653 4.918 -7.366 1.00 . A A . 110 PRO HD3 1 1
8 23205 1 1 110 PRO HG2 H 9.837 4.599 -5.349 1.00 . A A . 110 PRO HG2 1 1
8 23206 1 1 110 PRO HG3 H 9.936 4.798 -7.112 1.00 . A A . 110 PRO HG3 1 1
8 23207 1 1 110 PRO N N 7.259 3.533 -5.814 1.00 . A A . 110 PRO N 1 1
8 23208 1 1 110 PRO O O 8.404 0.660 -4.104 1.00 . A A . 110 PRO O 1 1
8 23209 1 1 111 TYR C C 8.002 1.723 -1.382 1.00 . A A . 111 TYR C 1 1
8 23210 1 1 111 TYR CA C 9.125 2.463 -2.098 1.00 . A A . 111 TYR CA 1 1
8 23211 1 1 111 TYR CB C 9.478 3.735 -1.320 1.00 . A A . 111 TYR CB 1 1
8 23212 1 1 111 TYR CD1 C 11.284 4.195 -3.025 1.00 . A A . 111 TYR CD1 1 1
8 23213 1 1 111 TYR CD2 C 11.496 5.184 -0.872 1.00 . A A . 111 TYR CD2 1 1
8 23214 1 1 111 TYR CE1 C 12.463 4.787 -3.420 1.00 . A A . 111 TYR CE1 1 1
8 23215 1 1 111 TYR CE2 C 12.678 5.779 -1.261 1.00 . A A . 111 TYR CE2 1 1
8 23216 1 1 111 TYR CG C 10.778 4.382 -1.748 1.00 . A A . 111 TYR CG 1 1
8 23217 1 1 111 TYR CZ C 13.157 5.576 -2.536 1.00 . A A . 111 TYR CZ 1 1
8 23218 1 1 111 TYR H H 8.767 3.730 -3.752 1.00 . A A . 111 TYR H 1 1
8 23219 1 1 111 TYR HA H 9.990 1.823 -2.126 1.00 . A A . 111 TYR HA 1 1
8 23220 1 1 111 TYR HB2 H 8.690 4.462 -1.458 1.00 . A A . 111 TYR HB2 1 1
8 23221 1 1 111 TYR HB3 H 9.557 3.495 -0.270 1.00 . A A . 111 TYR HB3 1 1
8 23222 1 1 111 TYR HD1 H 10.737 3.575 -3.718 1.00 . A A . 111 TYR HD1 1 1
8 23223 1 1 111 TYR HD2 H 11.118 5.340 0.129 1.00 . A A . 111 TYR HD2 1 1
8 23224 1 1 111 TYR HE1 H 12.837 4.627 -4.419 1.00 . A A . 111 TYR HE1 1 1
8 23225 1 1 111 TYR HE2 H 13.225 6.397 -0.565 1.00 . A A . 111 TYR HE2 1 1
8 23226 1 1 111 TYR HH H 14.822 6.448 -2.152 1.00 . A A . 111 TYR HH 1 1
8 23227 1 1 111 TYR N N 8.770 2.791 -3.480 1.00 . A A . 111 TYR N 1 1
8 23228 1 1 111 TYR O O 8.211 0.635 -0.838 1.00 . A A . 111 TYR O 1 1
8 23229 1 1 111 TYR OH O 14.332 6.172 -2.930 1.00 . A A . 111 TYR OH 1 1
8 23230 1 1 112 ALA C C 5.392 0.310 -1.256 1.00 . A A . 112 ALA C 1 1
8 23231 1 1 112 ALA CA C 5.655 1.723 -0.739 1.00 . A A . 112 ALA CA 1 1
8 23232 1 1 112 ALA CB C 4.435 2.601 -0.952 1.00 . A A . 112 ALA CB 1 1
8 23233 1 1 112 ALA H H 6.731 3.200 -1.811 1.00 . A A . 112 ALA H 1 1
8 23234 1 1 112 ALA HA H 5.856 1.678 0.324 1.00 . A A . 112 ALA HA 1 1
8 23235 1 1 112 ALA HB1 H 4.573 3.541 -0.437 1.00 . A A . 112 ALA HB1 1 1
8 23236 1 1 112 ALA HB2 H 3.560 2.102 -0.565 1.00 . A A . 112 ALA HB2 1 1
8 23237 1 1 112 ALA HB3 H 4.306 2.787 -2.009 1.00 . A A . 112 ALA HB3 1 1
8 23238 1 1 112 ALA N N 6.820 2.318 -1.385 1.00 . A A . 112 ALA N 1 1
8 23239 1 1 112 ALA O O 5.186 -0.622 -0.472 1.00 . A A . 112 ALA O 1 1
8 23240 1 1 113 ILE C C 6.269 -2.128 -2.770 1.00 . A A . 113 ILE C 1 1
8 23241 1 1 113 ILE CA C 5.179 -1.148 -3.189 1.00 . A A . 113 ILE CA 1 1
8 23242 1 1 113 ILE CB C 5.125 -1.053 -4.734 1.00 . A A . 113 ILE CB 1 1
8 23243 1 1 113 ILE CD1 C 2.600 -0.670 -4.808 1.00 . A A . 113 ILE CD1 1 1
8 23244 1 1 113 ILE CG1 C 3.971 -0.148 -5.179 1.00 . A A . 113 ILE CG1 1 1
8 23245 1 1 113 ILE CG2 C 4.983 -2.434 -5.365 1.00 . A A . 113 ILE CG2 1 1
8 23246 1 1 113 ILE H H 5.574 0.928 -3.158 1.00 . A A . 113 ILE H 1 1
8 23247 1 1 113 ILE HA H 4.228 -1.519 -2.836 1.00 . A A . 113 ILE HA 1 1
8 23248 1 1 113 ILE HB H 6.056 -0.626 -5.074 1.00 . A A . 113 ILE HB 1 1
8 23249 1 1 113 ILE HD11 H 2.431 -1.617 -5.299 1.00 . A A . 113 ILE HD11 1 1
8 23250 1 1 113 ILE HD12 H 1.846 0.038 -5.123 1.00 . A A . 113 ILE HD12 1 1
8 23251 1 1 113 ILE HD13 H 2.542 -0.804 -3.739 1.00 . A A . 113 ILE HD13 1 1
8 23252 1 1 113 ILE HG12 H 4.089 0.824 -4.722 1.00 . A A . 113 ILE HG12 1 1
8 23253 1 1 113 ILE HG13 H 4.005 -0.038 -6.253 1.00 . A A . 113 ILE HG13 1 1
8 23254 1 1 113 ILE HG21 H 4.182 -2.970 -4.882 1.00 . A A . 113 ILE HG21 1 1
8 23255 1 1 113 ILE HG22 H 5.906 -2.982 -5.250 1.00 . A A . 113 ILE HG22 1 1
8 23256 1 1 113 ILE HG23 H 4.758 -2.325 -6.418 1.00 . A A . 113 ILE HG23 1 1
8 23257 1 1 113 ILE N N 5.409 0.152 -2.578 1.00 . A A . 113 ILE N 1 1
8 23258 1 1 113 ILE O O 5.982 -3.282 -2.471 1.00 . A A . 113 ILE O 1 1
8 23259 1 1 114 PHE C C 8.421 -3.100 -0.970 1.00 . A A . 114 PHE C 1 1
8 23260 1 1 114 PHE CA C 8.652 -2.468 -2.330 1.00 . A A . 114 PHE CA 1 1
8 23261 1 1 114 PHE CB C 9.912 -1.609 -2.290 1.00 . A A . 114 PHE CB 1 1
8 23262 1 1 114 PHE CD1 C 11.785 -3.269 -2.440 1.00 . A A . 114 PHE CD1 1 1
8 23263 1 1 114 PHE CD2 C 11.586 -1.964 -0.456 1.00 . A A . 114 PHE CD2 1 1
8 23264 1 1 114 PHE CE1 C 12.901 -3.899 -1.919 1.00 . A A . 114 PHE CE1 1 1
8 23265 1 1 114 PHE CE2 C 12.699 -2.589 0.074 1.00 . A A . 114 PHE CE2 1 1
8 23266 1 1 114 PHE CG C 11.117 -2.298 -1.715 1.00 . A A . 114 PHE CG 1 1
8 23267 1 1 114 PHE CZ C 13.358 -3.558 -0.659 1.00 . A A . 114 PHE CZ 1 1
8 23268 1 1 114 PHE H H 7.670 -0.703 -2.940 1.00 . A A . 114 PHE H 1 1
8 23269 1 1 114 PHE HA H 8.776 -3.243 -3.068 1.00 . A A . 114 PHE HA 1 1
8 23270 1 1 114 PHE HB2 H 10.156 -1.302 -3.294 1.00 . A A . 114 PHE HB2 1 1
8 23271 1 1 114 PHE HB3 H 9.717 -0.731 -1.692 1.00 . A A . 114 PHE HB3 1 1
8 23272 1 1 114 PHE HD1 H 11.425 -3.535 -3.422 1.00 . A A . 114 PHE HD1 1 1
8 23273 1 1 114 PHE HD2 H 11.068 -1.207 0.114 1.00 . A A . 114 PHE HD2 1 1
8 23274 1 1 114 PHE HE1 H 13.414 -4.655 -2.494 1.00 . A A . 114 PHE HE1 1 1
8 23275 1 1 114 PHE HE2 H 13.054 -2.321 1.060 1.00 . A A . 114 PHE HE2 1 1
8 23276 1 1 114 PHE HZ H 14.228 -4.047 -0.249 1.00 . A A . 114 PHE HZ 1 1
8 23277 1 1 114 PHE N N 7.511 -1.646 -2.717 1.00 . A A . 114 PHE N 1 1
8 23278 1 1 114 PHE O O 8.728 -4.270 -0.753 1.00 . A A . 114 PHE O 1 1
8 23279 1 1 115 HIS C C 6.497 -3.830 1.273 1.00 . A A . 115 HIS C 1 1
8 23280 1 1 115 HIS CA C 7.593 -2.756 1.277 1.00 . A A . 115 HIS CA 1 1
8 23281 1 1 115 HIS CB C 7.203 -1.545 2.140 1.00 . A A . 115 HIS CB 1 1
8 23282 1 1 115 HIS CD2 C 6.426 -2.714 4.265 1.00 . A A . 115 HIS CD2 1 1
8 23283 1 1 115 HIS CE1 C 7.855 -1.832 5.642 1.00 . A A . 115 HIS CE1 1 1
8 23284 1 1 115 HIS CG C 7.204 -1.857 3.595 1.00 . A A . 115 HIS CG 1 1
8 23285 1 1 115 HIS H H 7.656 -1.379 -0.317 1.00 . A A . 115 HIS H 1 1
8 23286 1 1 115 HIS HA H 8.490 -3.193 1.685 1.00 . A A . 115 HIS HA 1 1
8 23287 1 1 115 HIS HB2 H 7.912 -0.744 1.968 1.00 . A A . 115 HIS HB2 1 1
8 23288 1 1 115 HIS HB3 H 6.213 -1.210 1.864 1.00 . A A . 115 HIS HB3 1 1
8 23289 1 1 115 HIS HD2 H 5.565 -3.235 3.876 1.00 . A A . 115 HIS HD2 1 1
8 23290 1 1 115 HIS HE1 H 8.394 -1.594 6.546 1.00 . A A . 115 HIS HE1 1 1
8 23291 1 1 115 HIS HE2 H 6.309 -2.999 6.337 1.00 . A A . 115 HIS HE2 1 1
8 23292 1 1 115 HIS N N 7.875 -2.307 -0.067 1.00 . A A . 115 HIS N 1 1
8 23293 1 1 115 HIS ND1 N 8.100 -1.291 4.465 1.00 . A A . 115 HIS ND1 1 1
8 23294 1 1 115 HIS NE2 N 6.851 -2.706 5.574 1.00 . A A . 115 HIS NE2 1 1
8 23295 1 1 115 HIS O O 6.702 -4.940 1.756 1.00 . A A . 115 HIS O 1 1
8 23296 1 1 116 PHE C C 4.335 -5.508 -0.402 1.00 . A A . 116 PHE C 1 1
8 23297 1 1 116 PHE CA C 4.214 -4.414 0.663 1.00 . A A . 116 PHE CA 1 1
8 23298 1 1 116 PHE CB C 2.908 -3.663 0.451 1.00 . A A . 116 PHE CB 1 1
8 23299 1 1 116 PHE CD1 C 3.036 -1.577 1.836 1.00 . A A . 116 PHE CD1 1 1
8 23300 1 1 116 PHE CD2 C 1.629 -3.352 2.570 1.00 . A A . 116 PHE CD2 1 1
8 23301 1 1 116 PHE CE1 C 2.684 -0.833 2.943 1.00 . A A . 116 PHE CE1 1 1
8 23302 1 1 116 PHE CE2 C 1.276 -2.618 3.683 1.00 . A A . 116 PHE CE2 1 1
8 23303 1 1 116 PHE CG C 2.512 -2.843 1.638 1.00 . A A . 116 PHE CG 1 1
8 23304 1 1 116 PHE CZ C 1.804 -1.355 3.870 1.00 . A A . 116 PHE CZ 1 1
8 23305 1 1 116 PHE H H 5.258 -2.594 0.341 1.00 . A A . 116 PHE H 1 1
8 23306 1 1 116 PHE HA H 4.159 -4.897 1.625 1.00 . A A . 116 PHE HA 1 1
8 23307 1 1 116 PHE HB2 H 2.997 -3.020 -0.406 1.00 . A A . 116 PHE HB2 1 1
8 23308 1 1 116 PHE HB3 H 2.127 -4.380 0.270 1.00 . A A . 116 PHE HB3 1 1
8 23309 1 1 116 PHE HD1 H 3.725 -1.169 1.109 1.00 . A A . 116 PHE HD1 1 1
8 23310 1 1 116 PHE HD2 H 1.213 -4.338 2.424 1.00 . A A . 116 PHE HD2 1 1
8 23311 1 1 116 PHE HE1 H 3.099 0.153 3.087 1.00 . A A . 116 PHE HE1 1 1
8 23312 1 1 116 PHE HE2 H 0.585 -3.029 4.405 1.00 . A A . 116 PHE HE2 1 1
8 23313 1 1 116 PHE HZ H 1.530 -0.779 4.742 1.00 . A A . 116 PHE HZ 1 1
8 23314 1 1 116 PHE N N 5.351 -3.493 0.721 1.00 . A A . 116 PHE N 1 1
8 23315 1 1 116 PHE O O 3.380 -6.258 -0.596 1.00 . A A . 116 PHE O 1 1
8 23316 1 1 117 THR C C 5.237 -7.988 -1.730 1.00 . A A . 117 THR C 1 1
8 23317 1 1 117 THR CA C 5.595 -6.574 -2.199 1.00 . A A . 117 THR CA 1 1
8 23318 1 1 117 THR CB C 7.060 -6.671 -2.688 1.00 . A A . 117 THR CB 1 1
8 23319 1 1 117 THR CG2 C 7.430 -5.556 -3.646 1.00 . A A . 117 THR CG2 1 1
8 23320 1 1 117 THR H H 6.161 -4.906 -0.992 1.00 . A A . 117 THR H 1 1
8 23321 1 1 117 THR HA H 4.972 -6.291 -3.036 1.00 . A A . 117 THR HA 1 1
8 23322 1 1 117 THR HB H 7.175 -7.612 -3.204 1.00 . A A . 117 THR HB 1 1
8 23323 1 1 117 THR HG1 H 8.166 -5.749 -1.317 1.00 . A A . 117 THR HG1 1 1
8 23324 1 1 117 THR HG21 H 6.951 -5.724 -4.599 1.00 . A A . 117 THR HG21 1 1
8 23325 1 1 117 THR HG22 H 8.502 -5.541 -3.780 1.00 . A A . 117 THR HG22 1 1
8 23326 1 1 117 THR HG23 H 7.105 -4.612 -3.239 1.00 . A A . 117 THR HG23 1 1
8 23327 1 1 117 THR N N 5.451 -5.568 -1.136 1.00 . A A . 117 THR N 1 1
8 23328 1 1 117 THR O O 4.196 -8.537 -2.100 1.00 . A A . 117 THR O 1 1
8 23329 1 1 117 THR OG1 O 7.960 -6.661 -1.565 1.00 . A A . 117 THR OG1 1 1
8 23330 1 1 118 GLY C C 6.123 -10.036 1.056 1.00 . A A . 118 GLY C 1 1
8 23331 1 1 118 GLY CA C 5.890 -9.901 -0.430 1.00 . A A . 118 GLY CA 1 1
8 23332 1 1 118 GLY H H 6.950 -8.095 -0.718 1.00 . A A . 118 GLY H 1 1
8 23333 1 1 118 GLY HA2 H 4.867 -10.174 -0.628 1.00 . A A . 118 GLY HA2 1 1
8 23334 1 1 118 GLY HA3 H 6.532 -10.593 -0.947 1.00 . A A . 118 GLY HA3 1 1
8 23335 1 1 118 GLY N N 6.119 -8.573 -0.943 1.00 . A A . 118 GLY N 1 1
8 23336 1 1 118 GLY O O 5.238 -9.773 1.862 1.00 . A A . 118 GLY O 1 1
8 23337 1 1 119 PRO C C 8.435 -9.563 3.489 1.00 . A A . 119 PRO C 1 1
8 23338 1 1 119 PRO CA C 7.693 -10.731 2.820 1.00 . A A . 119 PRO CA 1 1
8 23339 1 1 119 PRO CB C 8.625 -11.929 2.682 1.00 . A A . 119 PRO CB 1 1
8 23340 1 1 119 PRO CD C 8.406 -10.890 0.518 1.00 . A A . 119 PRO CD 1 1
8 23341 1 1 119 PRO CG C 9.312 -11.739 1.369 1.00 . A A . 119 PRO CG 1 1
8 23342 1 1 119 PRO HA H 6.836 -11.008 3.413 1.00 . A A . 119 PRO HA 1 1
8 23343 1 1 119 PRO HB2 H 9.337 -11.934 3.498 1.00 . A A . 119 PRO HB2 1 1
8 23344 1 1 119 PRO HB3 H 8.054 -12.844 2.678 1.00 . A A . 119 PRO HB3 1 1
8 23345 1 1 119 PRO HD2 H 8.932 -10.019 0.159 1.00 . A A . 119 PRO HD2 1 1
8 23346 1 1 119 PRO HD3 H 8.026 -11.469 -0.309 1.00 . A A . 119 PRO HD3 1 1
8 23347 1 1 119 PRO HG2 H 10.256 -11.241 1.524 1.00 . A A . 119 PRO HG2 1 1
8 23348 1 1 119 PRO HG3 H 9.465 -12.694 0.897 1.00 . A A . 119 PRO HG3 1 1
8 23349 1 1 119 PRO N N 7.319 -10.505 1.432 1.00 . A A . 119 PRO N 1 1
8 23350 1 1 119 PRO O O 9.461 -9.093 2.990 1.00 . A A . 119 PRO O 1 1
8 23351 1 1 120 VAL C C 9.950 -8.396 5.812 1.00 . A A . 120 VAL C 1 1
8 23352 1 1 120 VAL CA C 8.510 -8.047 5.424 1.00 . A A . 120 VAL CA 1 1
8 23353 1 1 120 VAL CB C 7.688 -7.737 6.707 1.00 . A A . 120 VAL CB 1 1
8 23354 1 1 120 VAL CG1 C 7.474 -8.982 7.560 1.00 . A A . 120 VAL CG1 1 1
8 23355 1 1 120 VAL CG2 C 8.358 -6.642 7.523 1.00 . A A . 120 VAL CG2 1 1
8 23356 1 1 120 VAL H H 7.043 -9.489 4.916 1.00 . A A . 120 VAL H 1 1
8 23357 1 1 120 VAL HA H 8.525 -7.156 4.813 1.00 . A A . 120 VAL HA 1 1
8 23358 1 1 120 VAL HB H 6.719 -7.372 6.404 1.00 . A A . 120 VAL HB 1 1
8 23359 1 1 120 VAL HG11 H 8.430 -9.440 7.775 1.00 . A A . 120 VAL HG11 1 1
8 23360 1 1 120 VAL HG12 H 6.851 -9.683 7.026 1.00 . A A . 120 VAL HG12 1 1
8 23361 1 1 120 VAL HG13 H 6.992 -8.706 8.487 1.00 . A A . 120 VAL HG13 1 1
8 23362 1 1 120 VAL HG21 H 7.981 -5.678 7.216 1.00 . A A . 120 VAL HG21 1 1
8 23363 1 1 120 VAL HG22 H 9.425 -6.680 7.362 1.00 . A A . 120 VAL HG22 1 1
8 23364 1 1 120 VAL HG23 H 8.147 -6.797 8.571 1.00 . A A . 120 VAL HG23 1 1
8 23365 1 1 120 VAL N N 7.903 -9.119 4.626 1.00 . A A . 120 VAL N 1 1
8 23366 1 1 120 VAL O O 10.817 -7.525 5.884 1.00 . A A . 120 VAL O 1 1
8 23367 1 1 121 SER C C 12.595 -9.688 5.516 1.00 . A A . 121 SER C 1 1
8 23368 1 1 121 SER CA C 11.498 -10.172 6.472 1.00 . A A . 121 SER CA 1 1
8 23369 1 1 121 SER CB C 11.483 -11.702 6.525 1.00 . A A . 121 SER CB 1 1
8 23370 1 1 121 SER H H 9.441 -10.316 6.004 1.00 . A A . 121 SER H 1 1
8 23371 1 1 121 SER HA H 11.708 -9.792 7.458 1.00 . A A . 121 SER HA 1 1
8 23372 1 1 121 SER HB2 H 10.536 -12.039 6.922 1.00 . A A . 121 SER HB2 1 1
8 23373 1 1 121 SER HB3 H 11.614 -12.095 5.528 1.00 . A A . 121 SER HB3 1 1
8 23374 1 1 121 SER HG H 12.625 -13.144 7.203 1.00 . A A . 121 SER HG 1 1
8 23375 1 1 121 SER N N 10.184 -9.679 6.074 1.00 . A A . 121 SER N 1 1
8 23376 1 1 121 SER O O 13.668 -9.253 5.955 1.00 . A A . 121 SER O 1 1
8 23377 1 1 121 SER OG O 12.521 -12.196 7.352 1.00 . A A . 121 SER OG 1 1
8 23378 1 1 122 TYR C C 13.644 -7.849 3.404 1.00 . A A . 122 TYR C 1 1
8 23379 1 1 122 TYR CA C 13.269 -9.315 3.202 1.00 . A A . 122 TYR CA 1 1
8 23380 1 1 122 TYR CB C 12.673 -9.519 1.813 1.00 . A A . 122 TYR CB 1 1
8 23381 1 1 122 TYR CD1 C 14.845 -9.875 0.597 1.00 . A A . 122 TYR CD1 1 1
8 23382 1 1 122 TYR CD2 C 13.316 -8.273 -0.282 1.00 . A A . 122 TYR CD2 1 1
8 23383 1 1 122 TYR CE1 C 15.728 -9.603 -0.428 1.00 . A A . 122 TYR CE1 1 1
8 23384 1 1 122 TYR CE2 C 14.193 -7.993 -1.311 1.00 . A A . 122 TYR CE2 1 1
8 23385 1 1 122 TYR CG C 13.629 -9.218 0.686 1.00 . A A . 122 TYR CG 1 1
8 23386 1 1 122 TYR CZ C 15.397 -8.661 -1.380 1.00 . A A . 122 TYR CZ 1 1
8 23387 1 1 122 TYR H H 11.447 -10.096 3.923 1.00 . A A . 122 TYR H 1 1
8 23388 1 1 122 TYR HA H 14.152 -9.919 3.294 1.00 . A A . 122 TYR HA 1 1
8 23389 1 1 122 TYR HB2 H 12.353 -10.544 1.711 1.00 . A A . 122 TYR HB2 1 1
8 23390 1 1 122 TYR HB3 H 11.822 -8.872 1.707 1.00 . A A . 122 TYR HB3 1 1
8 23391 1 1 122 TYR HD1 H 15.097 -10.612 1.345 1.00 . A A . 122 TYR HD1 1 1
8 23392 1 1 122 TYR HD2 H 12.370 -7.756 -0.221 1.00 . A A . 122 TYR HD2 1 1
8 23393 1 1 122 TYR HE1 H 16.672 -10.125 -0.482 1.00 . A A . 122 TYR HE1 1 1
8 23394 1 1 122 TYR HE2 H 13.933 -7.255 -2.057 1.00 . A A . 122 TYR HE2 1 1
8 23395 1 1 122 TYR HH H 16.161 -7.475 -2.687 1.00 . A A . 122 TYR HH 1 1
8 23396 1 1 122 TYR N N 12.316 -9.748 4.215 1.00 . A A . 122 TYR N 1 1
8 23397 1 1 122 TYR O O 14.812 -7.467 3.280 1.00 . A A . 122 TYR O 1 1
8 23398 1 1 122 TYR OH O 16.277 -8.385 -2.401 1.00 . A A . 122 TYR OH 1 1
8 23399 1 1 123 LEU C C 13.776 -5.386 5.145 1.00 . A A . 123 LEU C 1 1
8 23400 1 1 123 LEU CA C 12.847 -5.617 3.959 1.00 . A A . 123 LEU CA 1 1
8 23401 1 1 123 LEU CB C 11.503 -4.926 4.208 1.00 . A A . 123 LEU CB 1 1
8 23402 1 1 123 LEU CD1 C 9.023 -4.911 3.921 1.00 . A A . 123 LEU CD1 1 1
8 23403 1 1 123 LEU CD2 C 10.498 -5.157 1.919 1.00 . A A . 123 LEU CD2 1 1
8 23404 1 1 123 LEU CG C 10.329 -5.476 3.397 1.00 . A A . 123 LEU CG 1 1
8 23405 1 1 123 LEU H H 11.750 -7.421 3.854 1.00 . A A . 123 LEU H 1 1
8 23406 1 1 123 LEU HA H 13.299 -5.203 3.072 1.00 . A A . 123 LEU HA 1 1
8 23407 1 1 123 LEU HB2 H 11.264 -5.019 5.257 1.00 . A A . 123 LEU HB2 1 1
8 23408 1 1 123 LEU HB3 H 11.612 -3.878 3.974 1.00 . A A . 123 LEU HB3 1 1
8 23409 1 1 123 LEU HD11 H 8.947 -5.103 4.981 1.00 . A A . 123 LEU HD11 1 1
8 23410 1 1 123 LEU HD12 H 8.197 -5.383 3.408 1.00 . A A . 123 LEU HD12 1 1
8 23411 1 1 123 LEU HD13 H 8.994 -3.846 3.745 1.00 . A A . 123 LEU HD13 1 1
8 23412 1 1 123 LEU HD21 H 11.419 -5.592 1.561 1.00 . A A . 123 LEU HD21 1 1
8 23413 1 1 123 LEU HD22 H 10.528 -4.087 1.783 1.00 . A A . 123 LEU HD22 1 1
8 23414 1 1 123 LEU HD23 H 9.667 -5.568 1.365 1.00 . A A . 123 LEU HD23 1 1
8 23415 1 1 123 LEU HG H 10.294 -6.550 3.506 1.00 . A A . 123 LEU HG 1 1
8 23416 1 1 123 LEU N N 12.648 -7.043 3.740 1.00 . A A . 123 LEU N 1 1
8 23417 1 1 123 LEU O O 14.702 -4.584 5.068 1.00 . A A . 123 LEU O 1 1
8 23418 1 1 124 ILE C C 15.797 -6.243 7.152 1.00 . A A . 124 ILE C 1 1
8 23419 1 1 124 ILE CA C 14.321 -5.991 7.452 1.00 . A A . 124 ILE CA 1 1
8 23420 1 1 124 ILE CB C 13.852 -6.988 8.537 1.00 . A A . 124 ILE CB 1 1
8 23421 1 1 124 ILE CD1 C 11.830 -7.761 9.876 1.00 . A A . 124 ILE CD1 1 1
8 23422 1 1 124 ILE CG1 C 12.367 -6.801 8.834 1.00 . A A . 124 ILE CG1 1 1
8 23423 1 1 124 ILE CG2 C 14.663 -6.809 9.807 1.00 . A A . 124 ILE CG2 1 1
8 23424 1 1 124 ILE H H 12.720 -6.679 6.236 1.00 . A A . 124 ILE H 1 1
8 23425 1 1 124 ILE HA H 14.211 -4.991 7.840 1.00 . A A . 124 ILE HA 1 1
8 23426 1 1 124 ILE HB H 14.016 -7.990 8.173 1.00 . A A . 124 ILE HB 1 1
8 23427 1 1 124 ILE HD11 H 10.771 -7.597 10.003 1.00 . A A . 124 ILE HD11 1 1
8 23428 1 1 124 ILE HD12 H 12.337 -7.591 10.814 1.00 . A A . 124 ILE HD12 1 1
8 23429 1 1 124 ILE HD13 H 12.003 -8.776 9.551 1.00 . A A . 124 ILE HD13 1 1
8 23430 1 1 124 ILE HG12 H 12.203 -5.797 9.191 1.00 . A A . 124 ILE HG12 1 1
8 23431 1 1 124 ILE HG13 H 11.810 -6.950 7.928 1.00 . A A . 124 ILE HG13 1 1
8 23432 1 1 124 ILE HG21 H 14.242 -7.423 10.587 1.00 . A A . 124 ILE HG21 1 1
8 23433 1 1 124 ILE HG22 H 14.629 -5.773 10.107 1.00 . A A . 124 ILE HG22 1 1
8 23434 1 1 124 ILE HG23 H 15.686 -7.101 9.627 1.00 . A A . 124 ILE HG23 1 1
8 23435 1 1 124 ILE N N 13.509 -6.095 6.238 1.00 . A A . 124 ILE N 1 1
8 23436 1 1 124 ILE O O 16.674 -5.484 7.584 1.00 . A A . 124 ILE O 1 1
8 23437 1 1 125 ARG C C 18.085 -6.554 5.220 1.00 . A A . 125 ARG C 1 1
8 23438 1 1 125 ARG CA C 17.428 -7.661 6.034 1.00 . A A . 125 ARG CA 1 1
8 23439 1 1 125 ARG CB C 17.447 -8.973 5.245 1.00 . A A . 125 ARG CB 1 1
8 23440 1 1 125 ARG CD C 17.958 -10.601 7.107 1.00 . A A . 125 ARG CD 1 1
8 23441 1 1 125 ARG CG C 16.957 -10.175 6.040 1.00 . A A . 125 ARG CG 1 1
8 23442 1 1 125 ARG CZ C 16.992 -10.019 9.308 1.00 . A A . 125 ARG CZ 1 1
8 23443 1 1 125 ARG H H 15.313 -7.847 6.065 1.00 . A A . 125 ARG H 1 1
8 23444 1 1 125 ARG HA H 17.985 -7.795 6.948 1.00 . A A . 125 ARG HA 1 1
8 23445 1 1 125 ARG HB2 H 16.817 -8.865 4.374 1.00 . A A . 125 ARG HB2 1 1
8 23446 1 1 125 ARG HB3 H 18.459 -9.170 4.922 1.00 . A A . 125 ARG HB3 1 1
8 23447 1 1 125 ARG HD2 H 17.774 -11.633 7.363 1.00 . A A . 125 ARG HD2 1 1
8 23448 1 1 125 ARG HD3 H 18.956 -10.508 6.701 1.00 . A A . 125 ARG HD3 1 1
8 23449 1 1 125 ARG HE H 18.512 -9.058 8.425 1.00 . A A . 125 ARG HE 1 1
8 23450 1 1 125 ARG HG2 H 16.025 -9.918 6.521 1.00 . A A . 125 ARG HG2 1 1
8 23451 1 1 125 ARG HG3 H 16.797 -11.000 5.361 1.00 . A A . 125 ARG HG3 1 1
8 23452 1 1 125 ARG HH11 H 16.054 -11.557 8.371 1.00 . A A . 125 ARG HH11 1 1
8 23453 1 1 125 ARG HH12 H 15.437 -11.154 9.941 1.00 . A A . 125 ARG HH12 1 1
8 23454 1 1 125 ARG HH21 H 17.697 -8.541 10.497 1.00 . A A . 125 ARG HH21 1 1
8 23455 1 1 125 ARG HH22 H 16.366 -9.446 11.144 1.00 . A A . 125 ARG HH22 1 1
8 23456 1 1 125 ARG N N 16.061 -7.299 6.394 1.00 . A A . 125 ARG N 1 1
8 23457 1 1 125 ARG NE N 17.866 -9.793 8.325 1.00 . A A . 125 ARG NE 1 1
8 23458 1 1 125 ARG NH1 N 16.088 -10.986 9.197 1.00 . A A . 125 ARG NH1 1 1
8 23459 1 1 125 ARG NH2 N 17.019 -9.274 10.403 1.00 . A A . 125 ARG NH2 1 1
8 23460 1 1 125 ARG O O 19.224 -6.163 5.488 1.00 . A A . 125 ARG O 1 1
8 23461 1 1 126 ILE C C 18.050 -3.691 4.173 1.00 . A A . 126 ILE C 1 1
8 23462 1 1 126 ILE CA C 17.836 -4.977 3.375 1.00 . A A . 126 ILE CA 1 1
8 23463 1 1 126 ILE CB C 16.858 -4.761 2.184 1.00 . A A . 126 ILE CB 1 1
8 23464 1 1 126 ILE CD1 C 17.614 -6.907 1.033 1.00 . A A . 126 ILE CD1 1 1
8 23465 1 1 126 ILE CG1 C 17.424 -5.410 0.920 1.00 . A A . 126 ILE CG1 1 1
8 23466 1 1 126 ILE CG2 C 16.568 -3.287 1.935 1.00 . A A . 126 ILE CG2 1 1
8 23467 1 1 126 ILE H H 16.449 -6.405 4.090 1.00 . A A . 126 ILE H 1 1
8 23468 1 1 126 ILE HA H 18.787 -5.284 2.972 1.00 . A A . 126 ILE HA 1 1
8 23469 1 1 126 ILE HB H 15.925 -5.243 2.431 1.00 . A A . 126 ILE HB 1 1
8 23470 1 1 126 ILE HD11 H 18.372 -7.229 0.334 1.00 . A A . 126 ILE HD11 1 1
8 23471 1 1 126 ILE HD12 H 16.683 -7.407 0.806 1.00 . A A . 126 ILE HD12 1 1
8 23472 1 1 126 ILE HD13 H 17.920 -7.157 2.037 1.00 . A A . 126 ILE HD13 1 1
8 23473 1 1 126 ILE HG12 H 16.751 -5.225 0.097 1.00 . A A . 126 ILE HG12 1 1
8 23474 1 1 126 ILE HG13 H 18.383 -4.971 0.699 1.00 . A A . 126 ILE HG13 1 1
8 23475 1 1 126 ILE HG21 H 17.497 -2.762 1.771 1.00 . A A . 126 ILE HG21 1 1
8 23476 1 1 126 ILE HG22 H 16.063 -2.867 2.793 1.00 . A A . 126 ILE HG22 1 1
8 23477 1 1 126 ILE HG23 H 15.939 -3.187 1.063 1.00 . A A . 126 ILE HG23 1 1
8 23478 1 1 126 ILE N N 17.351 -6.046 4.240 1.00 . A A . 126 ILE N 1 1
8 23479 1 1 126 ILE O O 19.018 -2.963 3.951 1.00 . A A . 126 ILE O 1 1
8 23480 1 1 127 ARG C C 18.554 -2.224 6.726 1.00 . A A . 127 ARG C 1 1
8 23481 1 1 127 ARG CA C 17.224 -2.272 5.981 1.00 . A A . 127 ARG CA 1 1
8 23482 1 1 127 ARG CB C 16.059 -2.300 6.978 1.00 . A A . 127 ARG CB 1 1
8 23483 1 1 127 ARG CD C 16.089 -0.167 8.317 1.00 . A A . 127 ARG CD 1 1
8 23484 1 1 127 ARG CG C 15.398 -0.949 7.211 1.00 . A A . 127 ARG CG 1 1
8 23485 1 1 127 ARG CZ C 15.774 1.969 9.526 1.00 . A A . 127 ARG CZ 1 1
8 23486 1 1 127 ARG H H 16.419 -4.081 5.251 1.00 . A A . 127 ARG H 1 1
8 23487 1 1 127 ARG HA H 17.136 -1.403 5.356 1.00 . A A . 127 ARG HA 1 1
8 23488 1 1 127 ARG HB2 H 15.306 -2.981 6.609 1.00 . A A . 127 ARG HB2 1 1
8 23489 1 1 127 ARG HB3 H 16.424 -2.665 7.926 1.00 . A A . 127 ARG HB3 1 1
8 23490 1 1 127 ARG HD2 H 16.187 -0.805 9.183 1.00 . A A . 127 ARG HD2 1 1
8 23491 1 1 127 ARG HD3 H 17.070 0.127 7.975 1.00 . A A . 127 ARG HD3 1 1
8 23492 1 1 127 ARG HE H 14.436 1.135 8.294 1.00 . A A . 127 ARG HE 1 1
8 23493 1 1 127 ARG HG2 H 15.440 -0.374 6.298 1.00 . A A . 127 ARG HG2 1 1
8 23494 1 1 127 ARG HG3 H 14.365 -1.109 7.490 1.00 . A A . 127 ARG HG3 1 1
8 23495 1 1 127 ARG HH11 H 17.559 1.075 9.890 1.00 . A A . 127 ARG HH11 1 1
8 23496 1 1 127 ARG HH12 H 17.301 2.574 10.719 1.00 . A A . 127 ARG HH12 1 1
8 23497 1 1 127 ARG HH21 H 14.090 3.092 9.390 1.00 . A A . 127 ARG HH21 1 1
8 23498 1 1 127 ARG HH22 H 15.321 3.722 10.441 1.00 . A A . 127 ARG HH22 1 1
8 23499 1 1 127 ARG N N 17.159 -3.449 5.127 1.00 . A A . 127 ARG N 1 1
8 23500 1 1 127 ARG NE N 15.333 1.028 8.688 1.00 . A A . 127 ARG NE 1 1
8 23501 1 1 127 ARG NH1 N 16.974 1.863 10.089 1.00 . A A . 127 ARG NH1 1 1
8 23502 1 1 127 ARG NH2 N 15.003 3.012 9.807 1.00 . A A . 127 ARG NH2 1 1
8 23503 1 1 127 ARG O O 19.241 -1.199 6.741 1.00 . A A . 127 ARG O 1 1
8 23504 1 1 128 ALA C C 21.373 -3.365 7.156 1.00 . A A . 128 ALA C 1 1
8 23505 1 1 128 ALA CA C 20.163 -3.440 8.077 1.00 . A A . 128 ALA CA 1 1
8 23506 1 1 128 ALA CB C 20.198 -4.719 8.895 1.00 . A A . 128 ALA CB 1 1
8 23507 1 1 128 ALA H H 18.333 -4.138 7.262 1.00 . A A . 128 ALA H 1 1
8 23508 1 1 128 ALA HA H 20.200 -2.604 8.760 1.00 . A A . 128 ALA HA 1 1
8 23509 1 1 128 ALA HB1 H 19.233 -4.882 9.349 1.00 . A A . 128 ALA HB1 1 1
8 23510 1 1 128 ALA HB2 H 20.948 -4.631 9.666 1.00 . A A . 128 ALA HB2 1 1
8 23511 1 1 128 ALA HB3 H 20.440 -5.550 8.252 1.00 . A A . 128 ALA HB3 1 1
8 23512 1 1 128 ALA N N 18.919 -3.348 7.327 1.00 . A A . 128 ALA N 1 1
8 23513 1 1 128 ALA O O 22.383 -2.751 7.499 1.00 . A A . 128 ALA O 1 1
8 23514 1 1 129 ALA C C 22.705 -2.559 4.612 1.00 . A A . 129 ALA C 1 1
8 23515 1 1 129 ALA CA C 22.347 -3.986 5.012 1.00 . A A . 129 ALA CA 1 1
8 23516 1 1 129 ALA CB C 21.959 -4.803 3.791 1.00 . A A . 129 ALA CB 1 1
8 23517 1 1 129 ALA H H 20.427 -4.455 5.773 1.00 . A A . 129 ALA H 1 1
8 23518 1 1 129 ALA HA H 23.209 -4.450 5.472 1.00 . A A . 129 ALA HA 1 1
8 23519 1 1 129 ALA HB1 H 22.738 -4.728 3.046 1.00 . A A . 129 ALA HB1 1 1
8 23520 1 1 129 ALA HB2 H 21.033 -4.424 3.385 1.00 . A A . 129 ALA HB2 1 1
8 23521 1 1 129 ALA HB3 H 21.833 -5.837 4.075 1.00 . A A . 129 ALA HB3 1 1
8 23522 1 1 129 ALA N N 21.262 -3.986 5.987 1.00 . A A . 129 ALA N 1 1
8 23523 1 1 129 ALA O O 23.872 -2.154 4.679 1.00 . A A . 129 ALA O 1 1
8 23524 1 1 130 LEU C C 22.470 0.384 4.982 1.00 . A A . 130 LEU C 1 1
8 23525 1 1 130 LEU CA C 21.888 -0.411 3.821 1.00 . A A . 130 LEU CA 1 1
8 23526 1 1 130 LEU CB C 20.564 0.202 3.373 1.00 . A A . 130 LEU CB 1 1
8 23527 1 1 130 LEU CD1 C 18.496 -0.307 2.070 1.00 . A A . 130 LEU CD1 1 1
8 23528 1 1 130 LEU CD2 C 20.562 0.433 0.871 1.00 . A A . 130 LEU CD2 1 1
8 23529 1 1 130 LEU CG C 20.011 -0.346 2.059 1.00 . A A . 130 LEU CG 1 1
8 23530 1 1 130 LEU H H 20.785 -2.182 4.175 1.00 . A A . 130 LEU H 1 1
8 23531 1 1 130 LEU HA H 22.585 -0.392 2.999 1.00 . A A . 130 LEU HA 1 1
8 23532 1 1 130 LEU HB2 H 19.832 0.028 4.146 1.00 . A A . 130 LEU HB2 1 1
8 23533 1 1 130 LEU HB3 H 20.702 1.265 3.263 1.00 . A A . 130 LEU HB3 1 1
8 23534 1 1 130 LEU HD11 H 18.119 -0.620 1.108 1.00 . A A . 130 LEU HD11 1 1
8 23535 1 1 130 LEU HD12 H 18.162 0.696 2.282 1.00 . A A . 130 LEU HD12 1 1
8 23536 1 1 130 LEU HD13 H 18.130 -0.979 2.835 1.00 . A A . 130 LEU HD13 1 1
8 23537 1 1 130 LEU HD21 H 20.602 1.483 1.115 1.00 . A A . 130 LEU HD21 1 1
8 23538 1 1 130 LEU HD22 H 19.918 0.289 0.016 1.00 . A A . 130 LEU HD22 1 1
8 23539 1 1 130 LEU HD23 H 21.554 0.079 0.637 1.00 . A A . 130 LEU HD23 1 1
8 23540 1 1 130 LEU HG H 20.317 -1.377 1.955 1.00 . A A . 130 LEU HG 1 1
8 23541 1 1 130 LEU N N 21.692 -1.797 4.213 1.00 . A A . 130 LEU N 1 1
8 23542 1 1 130 LEU O O 23.384 1.194 4.801 1.00 . A A . 130 LEU O 1 1
8 23543 1 1 131 LYS C C 23.949 0.652 7.506 1.00 . A A . 131 LYS C 1 1
8 23544 1 1 131 LYS CA C 22.444 0.822 7.368 1.00 . A A . 131 LYS CA 1 1
8 23545 1 1 131 LYS CB C 21.735 0.307 8.616 1.00 . A A . 131 LYS CB 1 1
8 23546 1 1 131 LYS CD C 21.184 2.306 10.058 1.00 . A A . 131 LYS CD 1 1
8 23547 1 1 131 LYS CE C 21.770 3.492 9.306 1.00 . A A . 131 LYS CE 1 1
8 23548 1 1 131 LYS CG C 20.643 1.232 9.121 1.00 . A A . 131 LYS CG 1 1
8 23549 1 1 131 LYS H H 21.247 -0.544 6.275 1.00 . A A . 131 LYS H 1 1
8 23550 1 1 131 LYS HA H 22.226 1.871 7.248 1.00 . A A . 131 LYS HA 1 1
8 23551 1 1 131 LYS HB2 H 21.287 -0.648 8.389 1.00 . A A . 131 LYS HB2 1 1
8 23552 1 1 131 LYS HB3 H 22.464 0.178 9.400 1.00 . A A . 131 LYS HB3 1 1
8 23553 1 1 131 LYS HD2 H 20.381 2.658 10.684 1.00 . A A . 131 LYS HD2 1 1
8 23554 1 1 131 LYS HD3 H 21.956 1.872 10.677 1.00 . A A . 131 LYS HD3 1 1
8 23555 1 1 131 LYS HE2 H 21.514 3.404 8.260 1.00 . A A . 131 LYS HE2 1 1
8 23556 1 1 131 LYS HE3 H 21.341 4.401 9.703 1.00 . A A . 131 LYS HE3 1 1
8 23557 1 1 131 LYS HG2 H 20.176 1.709 8.275 1.00 . A A . 131 LYS HG2 1 1
8 23558 1 1 131 LYS HG3 H 19.908 0.645 9.651 1.00 . A A . 131 LYS HG3 1 1
8 23559 1 1 131 LYS HZ1 H 23.509 3.804 10.417 1.00 . A A . 131 LYS HZ1 1 1
8 23560 1 1 131 LYS HZ2 H 23.632 4.279 8.801 1.00 . A A . 131 LYS HZ2 1 1
8 23561 1 1 131 LYS HZ3 H 23.677 2.641 9.201 1.00 . A A . 131 LYS HZ3 1 1
8 23562 1 1 131 LYS N N 21.962 0.130 6.184 1.00 . A A . 131 LYS N 1 1
8 23563 1 1 131 LYS NZ N 23.249 3.558 9.440 1.00 . A A . 131 LYS NZ 1 1
8 23564 1 1 131 LYS O O 24.660 1.600 7.843 1.00 . A A . 131 LYS O 1 1
8 23565 1 1 132 LYS C C 26.580 -0.097 6.177 1.00 . A A . 132 LYS C 1 1
8 23566 1 1 132 LYS CA C 25.856 -0.836 7.298 1.00 . A A . 132 LYS CA 1 1
8 23567 1 1 132 LYS CB C 26.125 -2.342 7.192 1.00 . A A . 132 LYS CB 1 1
8 23568 1 1 132 LYS CD C 25.534 -2.676 9.631 1.00 . A A . 132 LYS CD 1 1
8 23569 1 1 132 LYS CE C 26.981 -2.748 10.091 1.00 . A A . 132 LYS CE 1 1
8 23570 1 1 132 LYS CG C 25.368 -3.190 8.206 1.00 . A A . 132 LYS CG 1 1
8 23571 1 1 132 LYS H H 23.800 -1.272 6.994 1.00 . A A . 132 LYS H 1 1
8 23572 1 1 132 LYS HA H 26.222 -0.478 8.250 1.00 . A A . 132 LYS HA 1 1
8 23573 1 1 132 LYS HB2 H 25.842 -2.672 6.204 1.00 . A A . 132 LYS HB2 1 1
8 23574 1 1 132 LYS HB3 H 27.182 -2.517 7.328 1.00 . A A . 132 LYS HB3 1 1
8 23575 1 1 132 LYS HD2 H 25.203 -1.650 9.672 1.00 . A A . 132 LYS HD2 1 1
8 23576 1 1 132 LYS HD3 H 24.926 -3.277 10.291 1.00 . A A . 132 LYS HD3 1 1
8 23577 1 1 132 LYS HE2 H 27.338 -3.759 9.964 1.00 . A A . 132 LYS HE2 1 1
8 23578 1 1 132 LYS HE3 H 27.571 -2.081 9.481 1.00 . A A . 132 LYS HE3 1 1
8 23579 1 1 132 LYS HG2 H 24.317 -3.179 7.954 1.00 . A A . 132 LYS HG2 1 1
8 23580 1 1 132 LYS HG3 H 25.738 -4.204 8.155 1.00 . A A . 132 LYS HG3 1 1
8 23581 1 1 132 LYS HZ1 H 28.123 -2.473 11.814 1.00 . A A . 132 LYS HZ1 1 1
8 23582 1 1 132 LYS HZ2 H 26.531 -2.951 12.118 1.00 . A A . 132 LYS HZ2 1 1
8 23583 1 1 132 LYS HZ3 H 26.861 -1.363 11.645 1.00 . A A . 132 LYS HZ3 1 1
8 23584 1 1 132 LYS N N 24.429 -0.554 7.233 1.00 . A A . 132 LYS N 1 1
8 23585 1 1 132 LYS NZ N 27.134 -2.357 11.515 1.00 . A A . 132 LYS NZ 1 1
8 23586 1 1 132 LYS O O 27.742 0.284 6.316 1.00 . A A . 132 LYS O 1 1
8 23587 1 1 133 LYS C C 26.238 2.327 4.051 1.00 . A A . 133 LYS C 1 1
8 23588 1 1 133 LYS CA C 26.441 0.819 3.916 1.00 . A A . 133 LYS CA 1 1
8 23589 1 1 133 LYS CB C 25.819 0.326 2.610 1.00 . A A . 133 LYS CB 1 1
8 23590 1 1 133 LYS CD C 25.954 -1.590 0.988 1.00 . A A . 133 LYS CD 1 1
8 23591 1 1 133 LYS CE C 27.382 -1.507 0.478 1.00 . A A . 133 LYS CE 1 1
8 23592 1 1 133 LYS CG C 25.865 -1.183 2.448 1.00 . A A . 133 LYS CG 1 1
8 23593 1 1 133 LYS H H 24.953 -0.234 5.014 1.00 . A A . 133 LYS H 1 1
8 23594 1 1 133 LYS HA H 27.503 0.617 3.897 1.00 . A A . 133 LYS HA 1 1
8 23595 1 1 133 LYS HB2 H 24.786 0.640 2.578 1.00 . A A . 133 LYS HB2 1 1
8 23596 1 1 133 LYS HB3 H 26.349 0.772 1.782 1.00 . A A . 133 LYS HB3 1 1
8 23597 1 1 133 LYS HD2 H 25.603 -2.606 0.885 1.00 . A A . 133 LYS HD2 1 1
8 23598 1 1 133 LYS HD3 H 25.332 -0.930 0.401 1.00 . A A . 133 LYS HD3 1 1
8 23599 1 1 133 LYS HE2 H 27.700 -0.477 0.500 1.00 . A A . 133 LYS HE2 1 1
8 23600 1 1 133 LYS HE3 H 28.018 -2.090 1.128 1.00 . A A . 133 LYS HE3 1 1
8 23601 1 1 133 LYS HG2 H 26.731 -1.565 2.970 1.00 . A A . 133 LYS HG2 1 1
8 23602 1 1 133 LYS HG3 H 24.969 -1.609 2.879 1.00 . A A . 133 LYS HG3 1 1
8 23603 1 1 133 LYS HZ1 H 28.507 -2.068 -1.184 1.00 . A A . 133 LYS HZ1 1 1
8 23604 1 1 133 LYS HZ2 H 27.007 -1.399 -1.571 1.00 . A A . 133 LYS HZ2 1 1
8 23605 1 1 133 LYS HZ3 H 27.100 -2.976 -0.974 1.00 . A A . 133 LYS HZ3 1 1
8 23606 1 1 133 LYS N N 25.876 0.112 5.066 1.00 . A A . 133 LYS N 1 1
8 23607 1 1 133 LYS NZ N 27.507 -2.022 -0.907 1.00 . A A . 133 LYS NZ 1 1
8 23608 1 1 133 LYS O O 26.515 3.087 3.121 1.00 . A A . 133 LYS O 1 1
8 23609 1 1 134 ASN C C 24.312 4.712 4.740 1.00 . A A . 134 ASN C 1 1
8 23610 1 1 134 ASN CA C 25.481 4.145 5.538 1.00 . A A . 134 ASN CA 1 1
8 23611 1 1 134 ASN CB C 26.751 4.975 5.300 1.00 . A A . 134 ASN CB 1 1
8 23612 1 1 134 ASN CG C 26.787 6.245 6.128 1.00 . A A . 134 ASN CG 1 1
8 23613 1 1 134 ASN H H 25.387 2.039 5.828 1.00 . A A . 134 ASN H 1 1
8 23614 1 1 134 ASN HA H 25.230 4.191 6.589 1.00 . A A . 134 ASN HA 1 1
8 23615 1 1 134 ASN HB2 H 27.612 4.379 5.554 1.00 . A A . 134 ASN HB2 1 1
8 23616 1 1 134 ASN HB3 H 26.800 5.245 4.256 1.00 . A A . 134 ASN HB3 1 1
8 23617 1 1 134 ASN HD21 H 27.929 7.134 4.765 1.00 . A A . 134 ASN HD21 1 1
8 23618 1 1 134 ASN HD22 H 27.516 8.092 6.146 1.00 . A A . 134 ASN HD22 1 1
8 23619 1 1 134 ASN N N 25.705 2.730 5.203 1.00 . A A . 134 ASN N 1 1
8 23620 1 1 134 ASN ND2 N 27.481 7.257 5.632 1.00 . A A . 134 ASN ND2 1 1
8 23621 1 1 134 ASN O O 24.299 5.881 4.340 1.00 . A A . 134 ASN O 1 1
8 23622 1 1 134 ASN OD1 O 26.214 6.315 7.216 1.00 . A A . 134 ASN OD1 1 1
8 23623 1 1 135 TYR C C 20.919 3.911 4.695 1.00 . A A . 135 TYR C 1 1
8 23624 1 1 135 TYR CA C 22.121 4.212 3.814 1.00 . A A . 135 TYR CA 1 1
8 23625 1 1 135 TYR CB C 22.012 3.393 2.533 1.00 . A A . 135 TYR CB 1 1
8 23626 1 1 135 TYR CD1 C 21.512 5.245 0.906 1.00 . A A . 135 TYR CD1 1 1
8 23627 1 1 135 TYR CD2 C 23.302 3.759 0.404 1.00 . A A . 135 TYR CD2 1 1
8 23628 1 1 135 TYR CE1 C 21.743 5.928 -0.273 1.00 . A A . 135 TYR CE1 1 1
8 23629 1 1 135 TYR CE2 C 23.540 4.432 -0.778 1.00 . A A . 135 TYR CE2 1 1
8 23630 1 1 135 TYR CG C 22.287 4.153 1.261 1.00 . A A . 135 TYR CG 1 1
8 23631 1 1 135 TYR CZ C 22.758 5.516 -1.111 1.00 . A A . 135 TYR CZ 1 1
8 23632 1 1 135 TYR H H 23.413 2.946 4.878 1.00 . A A . 135 TYR H 1 1
8 23633 1 1 135 TYR HA H 22.145 5.261 3.575 1.00 . A A . 135 TYR HA 1 1
8 23634 1 1 135 TYR HB2 H 22.712 2.576 2.581 1.00 . A A . 135 TYR HB2 1 1
8 23635 1 1 135 TYR HB3 H 21.013 2.994 2.466 1.00 . A A . 135 TYR HB3 1 1
8 23636 1 1 135 TYR HD1 H 20.719 5.560 1.567 1.00 . A A . 135 TYR HD1 1 1
8 23637 1 1 135 TYR HD2 H 23.913 2.909 0.669 1.00 . A A . 135 TYR HD2 1 1
8 23638 1 1 135 TYR HE1 H 21.128 6.778 -0.534 1.00 . A A . 135 TYR HE1 1 1
8 23639 1 1 135 TYR HE2 H 24.336 4.111 -1.434 1.00 . A A . 135 TYR HE2 1 1
8 23640 1 1 135 TYR HH H 23.223 5.555 -2.980 1.00 . A A . 135 TYR HH 1 1
8 23641 1 1 135 TYR N N 23.327 3.862 4.532 1.00 . A A . 135 TYR N 1 1
8 23642 1 1 135 TYR O O 20.938 2.954 5.466 1.00 . A A . 135 TYR O 1 1
8 23643 1 1 135 TYR OH O 22.988 6.185 -2.292 1.00 . A A . 135 TYR OH 1 1
8 23644 1 1 136 LYS C C 17.456 4.748 4.566 1.00 . A A . 136 LYS C 1 1
8 23645 1 1 136 LYS CA C 18.702 4.494 5.397 1.00 . A A . 136 LYS CA 1 1
8 23646 1 1 136 LYS CB C 18.711 5.370 6.643 1.00 . A A . 136 LYS CB 1 1
8 23647 1 1 136 LYS CD C 17.517 6.060 8.737 1.00 . A A . 136 LYS CD 1 1
8 23648 1 1 136 LYS CE C 16.625 7.249 8.428 1.00 . A A . 136 LYS CE 1 1
8 23649 1 1 136 LYS CG C 17.555 5.083 7.579 1.00 . A A . 136 LYS CG 1 1
8 23650 1 1 136 LYS H H 19.927 5.503 4.017 1.00 . A A . 136 LYS H 1 1
8 23651 1 1 136 LYS HA H 18.703 3.459 5.702 1.00 . A A . 136 LYS HA 1 1
8 23652 1 1 136 LYS HB2 H 19.633 5.201 7.181 1.00 . A A . 136 LYS HB2 1 1
8 23653 1 1 136 LYS HB3 H 18.664 6.403 6.346 1.00 . A A . 136 LYS HB3 1 1
8 23654 1 1 136 LYS HD2 H 17.139 5.553 9.610 1.00 . A A . 136 LYS HD2 1 1
8 23655 1 1 136 LYS HD3 H 18.519 6.413 8.928 1.00 . A A . 136 LYS HD3 1 1
8 23656 1 1 136 LYS HE2 H 17.074 7.817 7.628 1.00 . A A . 136 LYS HE2 1 1
8 23657 1 1 136 LYS HE3 H 15.660 6.883 8.109 1.00 . A A . 136 LYS HE3 1 1
8 23658 1 1 136 LYS HG2 H 16.634 5.161 7.022 1.00 . A A . 136 LYS HG2 1 1
8 23659 1 1 136 LYS HG3 H 17.660 4.080 7.965 1.00 . A A . 136 LYS HG3 1 1
8 23660 1 1 136 LYS HZ1 H 15.998 7.607 10.390 1.00 . A A . 136 LYS HZ1 1 1
8 23661 1 1 136 LYS HZ2 H 15.839 8.943 9.370 1.00 . A A . 136 LYS HZ2 1 1
8 23662 1 1 136 LYS HZ3 H 17.364 8.491 9.936 1.00 . A A . 136 LYS HZ3 1 1
8 23663 1 1 136 LYS N N 19.888 4.723 4.608 1.00 . A A . 136 LYS N 1 1
8 23664 1 1 136 LYS NZ N 16.443 8.133 9.612 1.00 . A A . 136 LYS NZ 1 1
8 23665 1 1 136 LYS O O 17.242 5.843 4.062 1.00 . A A . 136 LYS O 1 1
8 23666 1 1 137 LEU C C 14.291 4.241 4.569 1.00 . A A . 137 LEU C 1 1
8 23667 1 1 137 LEU CA C 15.422 3.796 3.654 1.00 . A A . 137 LEU CA 1 1
8 23668 1 1 137 LEU CB C 15.108 2.421 3.041 1.00 . A A . 137 LEU CB 1 1
8 23669 1 1 137 LEU CD1 C 13.443 2.630 1.168 1.00 . A A . 137 LEU CD1 1 1
8 23670 1 1 137 LEU CD2 C 13.277 0.730 2.779 1.00 . A A . 137 LEU CD2 1 1
8 23671 1 1 137 LEU CG C 13.657 2.192 2.607 1.00 . A A . 137 LEU CG 1 1
8 23672 1 1 137 LEU H H 16.906 2.862 4.809 1.00 . A A . 137 LEU H 1 1
8 23673 1 1 137 LEU HA H 15.553 4.523 2.865 1.00 . A A . 137 LEU HA 1 1
8 23674 1 1 137 LEU HB2 H 15.741 2.288 2.176 1.00 . A A . 137 LEU HB2 1 1
8 23675 1 1 137 LEU HB3 H 15.364 1.666 3.768 1.00 . A A . 137 LEU HB3 1 1
8 23676 1 1 137 LEU HD11 H 13.648 3.685 1.077 1.00 . A A . 137 LEU HD11 1 1
8 23677 1 1 137 LEU HD12 H 12.419 2.436 0.882 1.00 . A A . 137 LEU HD12 1 1
8 23678 1 1 137 LEU HD13 H 14.107 2.076 0.521 1.00 . A A . 137 LEU HD13 1 1
8 23679 1 1 137 LEU HD21 H 12.425 0.504 2.153 1.00 . A A . 137 LEU HD21 1 1
8 23680 1 1 137 LEU HD22 H 13.025 0.544 3.813 1.00 . A A . 137 LEU HD22 1 1
8 23681 1 1 137 LEU HD23 H 14.112 0.106 2.492 1.00 . A A . 137 LEU HD23 1 1
8 23682 1 1 137 LEU HG H 13.003 2.782 3.234 1.00 . A A . 137 LEU HG 1 1
8 23683 1 1 137 LEU N N 16.656 3.713 4.409 1.00 . A A . 137 LEU N 1 1
8 23684 1 1 137 LEU O O 14.266 3.894 5.753 1.00 . A A . 137 LEU O 1 1
8 23685 1 1 138 ASN C C 11.045 5.651 3.860 1.00 . A A . 138 ASN C 1 1
8 23686 1 1 138 ASN CA C 12.232 5.507 4.791 1.00 . A A . 138 ASN CA 1 1
8 23687 1 1 138 ASN CB C 12.537 6.843 5.474 1.00 . A A . 138 ASN CB 1 1
8 23688 1 1 138 ASN CG C 12.501 6.740 6.989 1.00 . A A . 138 ASN CG 1 1
8 23689 1 1 138 ASN H H 13.422 5.240 3.069 1.00 . A A . 138 ASN H 1 1
8 23690 1 1 138 ASN HA H 11.998 4.769 5.542 1.00 . A A . 138 ASN HA 1 1
8 23691 1 1 138 ASN HB2 H 13.518 7.173 5.184 1.00 . A A . 138 ASN HB2 1 1
8 23692 1 1 138 ASN HB3 H 11.806 7.575 5.166 1.00 . A A . 138 ASN HB3 1 1
8 23693 1 1 138 ASN HD21 H 13.519 5.036 6.919 1.00 . A A . 138 ASN HD21 1 1
8 23694 1 1 138 ASN HD22 H 13.065 5.586 8.501 1.00 . A A . 138 ASN HD22 1 1
8 23695 1 1 138 ASN N N 13.369 5.021 4.029 1.00 . A A . 138 ASN N 1 1
8 23696 1 1 138 ASN ND2 N 13.090 5.686 7.525 1.00 . A A . 138 ASN ND2 1 1
8 23697 1 1 138 ASN O O 11.221 5.770 2.651 1.00 . A A . 138 ASN O 1 1
8 23698 1 1 138 ASN OD1 O 11.954 7.606 7.671 1.00 . A A . 138 ASN OD1 1 1
8 23699 1 1 139 GLN C C 8.417 7.182 3.048 1.00 . A A . 139 GLN C 1 1
8 23700 1 1 139 GLN CA C 8.616 5.782 3.637 1.00 . A A . 139 GLN CA 1 1
8 23701 1 1 139 GLN CB C 7.418 5.424 4.511 1.00 . A A . 139 GLN CB 1 1
8 23702 1 1 139 GLN CD C 5.047 4.666 4.121 1.00 . A A . 139 GLN CD 1 1
8 23703 1 1 139 GLN CG C 6.514 4.365 3.903 1.00 . A A . 139 GLN CG 1 1
8 23704 1 1 139 GLN H H 9.784 5.616 5.398 1.00 . A A . 139 GLN H 1 1
8 23705 1 1 139 GLN HA H 8.679 5.068 2.825 1.00 . A A . 139 GLN HA 1 1
8 23706 1 1 139 GLN HB2 H 7.778 5.057 5.460 1.00 . A A . 139 GLN HB2 1 1
8 23707 1 1 139 GLN HB3 H 6.831 6.315 4.677 1.00 . A A . 139 GLN HB3 1 1
8 23708 1 1 139 GLN HE21 H 5.023 5.780 2.476 1.00 . A A . 139 GLN HE21 1 1
8 23709 1 1 139 GLN HE22 H 3.523 5.664 3.333 1.00 . A A . 139 GLN HE22 1 1
8 23710 1 1 139 GLN HG2 H 6.702 4.311 2.840 1.00 . A A . 139 GLN HG2 1 1
8 23711 1 1 139 GLN HG3 H 6.744 3.412 4.356 1.00 . A A . 139 GLN HG3 1 1
8 23712 1 1 139 GLN N N 9.848 5.676 4.425 1.00 . A A . 139 GLN N 1 1
8 23713 1 1 139 GLN NE2 N 4.470 5.447 3.221 1.00 . A A . 139 GLN NE2 1 1
8 23714 1 1 139 GLN O O 7.295 7.580 2.739 1.00 . A A . 139 GLN O 1 1
8 23715 1 1 139 GLN OE1 O 4.438 4.210 5.093 1.00 . A A . 139 GLN OE1 1 1
8 23716 1 1 140 TYR C C 10.568 9.465 1.386 1.00 . A A . 140 TYR C 1 1
8 23717 1 1 140 TYR CA C 9.436 9.292 2.394 1.00 . A A . 140 TYR CA 1 1
8 23718 1 1 140 TYR CB C 9.523 10.371 3.481 1.00 . A A . 140 TYR CB 1 1
8 23719 1 1 140 TYR CD1 C 9.616 9.267 5.728 1.00 . A A . 140 TYR CD1 1 1
8 23720 1 1 140 TYR CD2 C 7.551 10.234 5.049 1.00 . A A . 140 TYR CD2 1 1
8 23721 1 1 140 TYR CE1 C 9.046 8.855 6.906 1.00 . A A . 140 TYR CE1 1 1
8 23722 1 1 140 TYR CE2 C 6.970 9.831 6.233 1.00 . A A . 140 TYR CE2 1 1
8 23723 1 1 140 TYR CG C 8.885 9.960 4.781 1.00 . A A . 140 TYR CG 1 1
8 23724 1 1 140 TYR CZ C 7.721 9.139 7.158 1.00 . A A . 140 TYR CZ 1 1
8 23725 1 1 140 TYR H H 10.341 7.614 3.303 1.00 . A A . 140 TYR H 1 1
8 23726 1 1 140 TYR HA H 8.493 9.388 1.877 1.00 . A A . 140 TYR HA 1 1
8 23727 1 1 140 TYR HB2 H 10.559 10.595 3.678 1.00 . A A . 140 TYR HB2 1 1
8 23728 1 1 140 TYR HB3 H 9.023 11.265 3.134 1.00 . A A . 140 TYR HB3 1 1
8 23729 1 1 140 TYR HD1 H 10.653 9.048 5.531 1.00 . A A . 140 TYR HD1 1 1
8 23730 1 1 140 TYR HD2 H 6.969 10.776 4.319 1.00 . A A . 140 TYR HD2 1 1
8 23731 1 1 140 TYR HE1 H 9.640 8.313 7.622 1.00 . A A . 140 TYR HE1 1 1
8 23732 1 1 140 TYR HE2 H 5.933 10.056 6.429 1.00 . A A . 140 TYR HE2 1 1
8 23733 1 1 140 TYR HH H 7.286 9.387 9.014 1.00 . A A . 140 TYR HH 1 1
8 23734 1 1 140 TYR N N 9.490 7.955 2.972 1.00 . A A . 140 TYR N 1 1
8 23735 1 1 140 TYR O O 10.558 10.393 0.575 1.00 . A A . 140 TYR O 1 1
8 23736 1 1 140 TYR OH O 7.142 8.720 8.329 1.00 . A A . 140 TYR OH 1 1
8 23737 1 1 141 GLY C C 13.891 7.892 1.087 1.00 . A A . 141 GLY C 1 1
8 23738 1 1 141 GLY CA C 12.691 8.654 0.564 1.00 . A A . 141 GLY CA 1 1
8 23739 1 1 141 GLY H H 11.530 7.875 2.150 1.00 . A A . 141 GLY H 1 1
8 23740 1 1 141 GLY HA2 H 12.401 8.245 -0.394 1.00 . A A . 141 GLY HA2 1 1
8 23741 1 1 141 GLY HA3 H 12.967 9.688 0.433 1.00 . A A . 141 GLY HA3 1 1
8 23742 1 1 141 GLY N N 11.562 8.582 1.467 1.00 . A A . 141 GLY N 1 1
8 23743 1 1 141 GLY O O 13.763 7.049 1.979 1.00 . A A . 141 GLY O 1 1
8 23744 1 1 142 LEU C C 17.134 8.483 1.786 1.00 . A A . 142 LEU C 1 1
8 23745 1 1 142 LEU CA C 16.284 7.522 0.972 1.00 . A A . 142 LEU CA 1 1
8 23746 1 1 142 LEU CB C 17.067 7.016 -0.241 1.00 . A A . 142 LEU CB 1 1
8 23747 1 1 142 LEU CD1 C 18.059 4.920 0.728 1.00 . A A . 142 LEU CD1 1 1
8 23748 1 1 142 LEU CD2 C 15.803 4.843 -0.320 1.00 . A A . 142 LEU CD2 1 1
8 23749 1 1 142 LEU CG C 17.175 5.492 -0.366 1.00 . A A . 142 LEU CG 1 1
8 23750 1 1 142 LEU H H 15.121 8.896 -0.140 1.00 . A A . 142 LEU H 1 1
8 23751 1 1 142 LEU HA H 16.013 6.684 1.595 1.00 . A A . 142 LEU HA 1 1
8 23752 1 1 142 LEU HB2 H 16.592 7.396 -1.135 1.00 . A A . 142 LEU HB2 1 1
8 23753 1 1 142 LEU HB3 H 18.067 7.420 -0.189 1.00 . A A . 142 LEU HB3 1 1
8 23754 1 1 142 LEU HD11 H 18.314 3.900 0.486 1.00 . A A . 142 LEU HD11 1 1
8 23755 1 1 142 LEU HD12 H 17.528 4.946 1.669 1.00 . A A . 142 LEU HD12 1 1
8 23756 1 1 142 LEU HD13 H 18.959 5.509 0.807 1.00 . A A . 142 LEU HD13 1 1
8 23757 1 1 142 LEU HD21 H 15.214 5.295 0.463 1.00 . A A . 142 LEU HD21 1 1
8 23758 1 1 142 LEU HD22 H 15.911 3.787 -0.121 1.00 . A A . 142 LEU HD22 1 1
8 23759 1 1 142 LEU HD23 H 15.306 4.980 -1.268 1.00 . A A . 142 LEU HD23 1 1
8 23760 1 1 142 LEU HG H 17.624 5.254 -1.318 1.00 . A A . 142 LEU HG 1 1
8 23761 1 1 142 LEU N N 15.064 8.188 0.546 1.00 . A A . 142 LEU N 1 1
8 23762 1 1 142 LEU O O 16.941 9.690 1.724 1.00 . A A . 142 LEU O 1 1
8 23763 1 1 143 PHE C C 20.364 8.340 3.263 1.00 . A A . 143 PHE C 1 1
8 23764 1 1 143 PHE CA C 18.918 8.778 3.388 1.00 . A A . 143 PHE CA 1 1
8 23765 1 1 143 PHE CB C 18.495 8.712 4.853 1.00 . A A . 143 PHE CB 1 1
8 23766 1 1 143 PHE CD1 C 17.625 10.964 5.522 1.00 . A A . 143 PHE CD1 1 1
8 23767 1 1 143 PHE CD2 C 16.065 9.179 5.263 1.00 . A A . 143 PHE CD2 1 1
8 23768 1 1 143 PHE CE1 C 16.597 11.817 5.867 1.00 . A A . 143 PHE CE1 1 1
8 23769 1 1 143 PHE CE2 C 15.032 10.028 5.608 1.00 . A A . 143 PHE CE2 1 1
8 23770 1 1 143 PHE CG C 17.371 9.638 5.217 1.00 . A A . 143 PHE CG 1 1
8 23771 1 1 143 PHE CZ C 15.299 11.351 5.911 1.00 . A A . 143 PHE CZ 1 1
8 23772 1 1 143 PHE H H 18.133 6.975 2.618 1.00 . A A . 143 PHE H 1 1
8 23773 1 1 143 PHE HA H 18.831 9.799 3.042 1.00 . A A . 143 PHE HA 1 1
8 23774 1 1 143 PHE HB2 H 18.172 7.708 5.074 1.00 . A A . 143 PHE HB2 1 1
8 23775 1 1 143 PHE HB3 H 19.343 8.956 5.475 1.00 . A A . 143 PHE HB3 1 1
8 23776 1 1 143 PHE HD1 H 18.640 11.332 5.489 1.00 . A A . 143 PHE HD1 1 1
8 23777 1 1 143 PHE HD2 H 15.858 8.146 5.026 1.00 . A A . 143 PHE HD2 1 1
8 23778 1 1 143 PHE HE1 H 16.808 12.850 6.104 1.00 . A A . 143 PHE HE1 1 1
8 23779 1 1 143 PHE HE2 H 14.017 9.660 5.640 1.00 . A A . 143 PHE HE2 1 1
8 23780 1 1 143 PHE HZ H 14.493 12.017 6.181 1.00 . A A . 143 PHE HZ 1 1
8 23781 1 1 143 PHE N N 18.050 7.951 2.569 1.00 . A A . 143 PHE N 1 1
8 23782 1 1 143 PHE O O 20.741 7.262 3.721 1.00 . A A . 143 PHE O 1 1
8 23783 1 1 144 LYS C C 23.339 9.704 3.503 1.00 . A A . 144 LYS C 1 1
8 23784 1 1 144 LYS CA C 22.575 8.899 2.465 1.00 . A A . 144 LYS CA 1 1
8 23785 1 1 144 LYS CB C 23.041 9.271 1.051 1.00 . A A . 144 LYS CB 1 1
8 23786 1 1 144 LYS CD C 25.176 8.007 0.613 1.00 . A A . 144 LYS CD 1 1
8 23787 1 1 144 LYS CE C 25.326 7.784 -0.881 1.00 . A A . 144 LYS CE 1 1
8 23788 1 1 144 LYS CG C 24.554 9.362 0.907 1.00 . A A . 144 LYS CG 1 1
8 23789 1 1 144 LYS H H 20.788 10.004 2.255 1.00 . A A . 144 LYS H 1 1
8 23790 1 1 144 LYS HA H 22.742 7.846 2.636 1.00 . A A . 144 LYS HA 1 1
8 23791 1 1 144 LYS HB2 H 22.680 8.523 0.361 1.00 . A A . 144 LYS HB2 1 1
8 23792 1 1 144 LYS HB3 H 22.616 10.228 0.786 1.00 . A A . 144 LYS HB3 1 1
8 23793 1 1 144 LYS HD2 H 26.150 7.957 1.075 1.00 . A A . 144 LYS HD2 1 1
8 23794 1 1 144 LYS HD3 H 24.541 7.234 1.019 1.00 . A A . 144 LYS HD3 1 1
8 23795 1 1 144 LYS HE2 H 25.674 6.779 -1.049 1.00 . A A . 144 LYS HE2 1 1
8 23796 1 1 144 LYS HE3 H 24.359 7.912 -1.346 1.00 . A A . 144 LYS HE3 1 1
8 23797 1 1 144 LYS HG2 H 24.789 10.035 0.096 1.00 . A A . 144 LYS HG2 1 1
8 23798 1 1 144 LYS HG3 H 24.972 9.747 1.825 1.00 . A A . 144 LYS HG3 1 1
8 23799 1 1 144 LYS HZ1 H 27.155 8.790 -0.927 1.00 . A A . 144 LYS HZ1 1 1
8 23800 1 1 144 LYS HZ2 H 25.863 9.687 -1.546 1.00 . A A . 144 LYS HZ2 1 1
8 23801 1 1 144 LYS HZ3 H 26.530 8.427 -2.456 1.00 . A A . 144 LYS HZ3 1 1
8 23802 1 1 144 LYS N N 21.163 9.169 2.624 1.00 . A A . 144 LYS N 1 1
8 23803 1 1 144 LYS NZ N 26.284 8.739 -1.494 1.00 . A A . 144 LYS NZ 1 1
8 23804 1 1 144 LYS O O 23.441 10.926 3.392 1.00 . A A . 144 LYS O 1 1
8 23805 1 1 145 ASN C C 23.806 10.828 6.192 1.00 . A A . 145 ASN C 1 1
8 23806 1 1 145 ASN CA C 24.604 9.668 5.593 1.00 . A A . 145 ASN CA 1 1
8 23807 1 1 145 ASN CB C 25.962 10.161 5.078 1.00 . A A . 145 ASN CB 1 1
8 23808 1 1 145 ASN CG C 26.956 10.404 6.199 1.00 . A A . 145 ASN CG 1 1
8 23809 1 1 145 ASN H H 23.736 8.043 4.541 1.00 . A A . 145 ASN H 1 1
8 23810 1 1 145 ASN HA H 24.771 8.930 6.365 1.00 . A A . 145 ASN HA 1 1
8 23811 1 1 145 ASN HB2 H 26.376 9.423 4.409 1.00 . A A . 145 ASN HB2 1 1
8 23812 1 1 145 ASN HB3 H 25.819 11.086 4.540 1.00 . A A . 145 ASN HB3 1 1
8 23813 1 1 145 ASN HD21 H 28.028 11.586 5.021 1.00 . A A . 145 ASN HD21 1 1
8 23814 1 1 145 ASN HD22 H 28.631 11.377 6.628 1.00 . A A . 145 ASN HD22 1 1
8 23815 1 1 145 ASN N N 23.856 9.018 4.517 1.00 . A A . 145 ASN N 1 1
8 23816 1 1 145 ASN ND2 N 27.973 11.200 5.923 1.00 . A A . 145 ASN ND2 1 1
8 23817 1 1 145 ASN O O 24.314 11.942 6.329 1.00 . A A . 145 ASN O 1 1
8 23818 1 1 145 ASN OD1 O 26.822 9.861 7.296 1.00 . A A . 145 ASN OD1 1 1
8 23819 1 1 146 GLN C C 21.051 12.505 6.075 1.00 . A A . 146 GLN C 1 1
8 23820 1 1 146 GLN CA C 21.608 11.520 7.109 1.00 . A A . 146 GLN CA 1 1
8 23821 1 1 146 GLN CB C 22.258 12.284 8.269 1.00 . A A . 146 GLN CB 1 1
8 23822 1 1 146 GLN CD C 23.932 11.572 10.043 1.00 . A A . 146 GLN CD 1 1
8 23823 1 1 146 GLN CG C 22.525 11.415 9.491 1.00 . A A . 146 GLN CG 1 1
8 23824 1 1 146 GLN H H 22.207 9.644 6.340 1.00 . A A . 146 GLN H 1 1
8 23825 1 1 146 GLN HA H 20.779 10.955 7.505 1.00 . A A . 146 GLN HA 1 1
8 23826 1 1 146 GLN HB2 H 23.197 12.696 7.929 1.00 . A A . 146 GLN HB2 1 1
8 23827 1 1 146 GLN HB3 H 21.607 13.092 8.561 1.00 . A A . 146 GLN HB3 1 1
8 23828 1 1 146 GLN HE21 H 24.633 11.986 8.229 1.00 . A A . 146 GLN HE21 1 1
8 23829 1 1 146 GLN HE22 H 25.799 11.981 9.509 1.00 . A A . 146 GLN HE22 1 1
8 23830 1 1 146 GLN HG2 H 21.824 11.684 10.266 1.00 . A A . 146 GLN HG2 1 1
8 23831 1 1 146 GLN HG3 H 22.376 10.381 9.218 1.00 . A A . 146 GLN HG3 1 1
8 23832 1 1 146 GLN N N 22.537 10.548 6.512 1.00 . A A . 146 GLN N 1 1
8 23833 1 1 146 GLN NE2 N 24.883 11.877 9.174 1.00 . A A . 146 GLN NE2 1 1
8 23834 1 1 146 GLN O O 20.165 13.301 6.386 1.00 . A A . 146 GLN O 1 1
8 23835 1 1 146 GLN OE1 O 24.162 11.410 11.242 1.00 . A A . 146 GLN OE1 1 1
8 23836 1 1 147 THR C C 19.947 12.684 3.012 1.00 . A A . 147 THR C 1 1
8 23837 1 1 147 THR CA C 21.091 13.328 3.791 1.00 . A A . 147 THR CA 1 1
8 23838 1 1 147 THR CB C 22.243 13.680 2.828 1.00 . A A . 147 THR CB 1 1
8 23839 1 1 147 THR CG2 C 21.773 14.620 1.725 1.00 . A A . 147 THR CG2 1 1
8 23840 1 1 147 THR H H 22.249 11.782 4.651 1.00 . A A . 147 THR H 1 1
8 23841 1 1 147 THR HA H 20.737 14.239 4.247 1.00 . A A . 147 THR HA 1 1
8 23842 1 1 147 THR HB H 22.604 12.768 2.376 1.00 . A A . 147 THR HB 1 1
8 23843 1 1 147 THR HG1 H 23.636 13.671 4.228 1.00 . A A . 147 THR HG1 1 1
8 23844 1 1 147 THR HG21 H 22.578 14.788 1.027 1.00 . A A . 147 THR HG21 1 1
8 23845 1 1 147 THR HG22 H 21.472 15.561 2.159 1.00 . A A . 147 THR HG22 1 1
8 23846 1 1 147 THR HG23 H 20.935 14.178 1.209 1.00 . A A . 147 THR HG23 1 1
8 23847 1 1 147 THR N N 21.552 12.442 4.851 1.00 . A A . 147 THR N 1 1
8 23848 1 1 147 THR O O 20.112 11.612 2.434 1.00 . A A . 147 THR O 1 1
8 23849 1 1 147 THR OG1 O 23.313 14.291 3.562 1.00 . A A . 147 THR OG1 1 1
8 23850 1 1 148 LEU C C 17.858 12.833 0.798 1.00 . A A . 148 LEU C 1 1
8 23851 1 1 148 LEU CA C 17.629 12.800 2.300 1.00 . A A . 148 LEU CA 1 1
8 23852 1 1 148 LEU CB C 16.360 13.579 2.644 1.00 . A A . 148 LEU CB 1 1
8 23853 1 1 148 LEU CD1 C 14.667 11.767 2.309 1.00 . A A . 148 LEU CD1 1 1
8 23854 1 1 148 LEU CD2 C 13.981 14.146 2.082 1.00 . A A . 148 LEU CD2 1 1
8 23855 1 1 148 LEU CG C 15.106 13.149 1.877 1.00 . A A . 148 LEU CG 1 1
8 23856 1 1 148 LEU H H 18.705 14.171 3.507 1.00 . A A . 148 LEU H 1 1
8 23857 1 1 148 LEU HA H 17.500 11.771 2.606 1.00 . A A . 148 LEU HA 1 1
8 23858 1 1 148 LEU HB2 H 16.168 13.470 3.701 1.00 . A A . 148 LEU HB2 1 1
8 23859 1 1 148 LEU HB3 H 16.539 14.611 2.434 1.00 . A A . 148 LEU HB3 1 1
8 23860 1 1 148 LEU HD11 H 15.362 11.035 1.923 1.00 . A A . 148 LEU HD11 1 1
8 23861 1 1 148 LEU HD12 H 13.678 11.567 1.924 1.00 . A A . 148 LEU HD12 1 1
8 23862 1 1 148 LEU HD13 H 14.653 11.718 3.386 1.00 . A A . 148 LEU HD13 1 1
8 23863 1 1 148 LEU HD21 H 13.059 13.724 1.707 1.00 . A A . 148 LEU HD21 1 1
8 23864 1 1 148 LEU HD22 H 14.205 15.057 1.546 1.00 . A A . 148 LEU HD22 1 1
8 23865 1 1 148 LEU HD23 H 13.878 14.360 3.133 1.00 . A A . 148 LEU HD23 1 1
8 23866 1 1 148 LEU HG H 15.334 13.111 0.823 1.00 . A A . 148 LEU HG 1 1
8 23867 1 1 148 LEU N N 18.784 13.327 3.013 1.00 . A A . 148 LEU N 1 1
8 23868 1 1 148 LEU O O 18.281 13.846 0.235 1.00 . A A . 148 LEU O 1 1
8 23869 1 1 149 VAL C C 16.433 11.049 -1.891 1.00 . A A . 149 VAL C 1 1
8 23870 1 1 149 VAL CA C 17.733 11.555 -1.266 1.00 . A A . 149 VAL CA 1 1
8 23871 1 1 149 VAL CB C 18.875 10.560 -1.581 1.00 . A A . 149 VAL CB 1 1
8 23872 1 1 149 VAL CG1 C 19.073 10.405 -3.079 1.00 . A A . 149 VAL CG1 1 1
8 23873 1 1 149 VAL CG2 C 20.170 10.999 -0.916 1.00 . A A . 149 VAL CG2 1 1
8 23874 1 1 149 VAL H H 17.217 10.963 0.690 1.00 . A A . 149 VAL H 1 1
8 23875 1 1 149 VAL HA H 17.985 12.515 -1.691 1.00 . A A . 149 VAL HA 1 1
8 23876 1 1 149 VAL HB H 18.601 9.597 -1.177 1.00 . A A . 149 VAL HB 1 1
8 23877 1 1 149 VAL HG11 H 19.339 11.361 -3.506 1.00 . A A . 149 VAL HG11 1 1
8 23878 1 1 149 VAL HG12 H 18.157 10.051 -3.529 1.00 . A A . 149 VAL HG12 1 1
8 23879 1 1 149 VAL HG13 H 19.865 9.694 -3.265 1.00 . A A . 149 VAL HG13 1 1
8 23880 1 1 149 VAL HG21 H 20.529 11.900 -1.389 1.00 . A A . 149 VAL HG21 1 1
8 23881 1 1 149 VAL HG22 H 20.909 10.220 -1.017 1.00 . A A . 149 VAL HG22 1 1
8 23882 1 1 149 VAL HG23 H 19.989 11.190 0.131 1.00 . A A . 149 VAL HG23 1 1
8 23883 1 1 149 VAL N N 17.569 11.717 0.166 1.00 . A A . 149 VAL N 1 1
8 23884 1 1 149 VAL O O 15.867 10.047 -1.432 1.00 . A A . 149 VAL O 1 1
8 23885 1 1 150 PRO C C 14.902 10.159 -4.519 1.00 . A A . 150 PRO C 1 1
8 23886 1 1 150 PRO CA C 14.690 11.366 -3.610 1.00 . A A . 150 PRO CA 1 1
8 23887 1 1 150 PRO CB C 14.339 12.605 -4.434 1.00 . A A . 150 PRO CB 1 1
8 23888 1 1 150 PRO CD C 16.494 13.002 -3.468 1.00 . A A . 150 PRO CD 1 1
8 23889 1 1 150 PRO CG C 15.634 13.297 -4.667 1.00 . A A . 150 PRO CG 1 1
8 23890 1 1 150 PRO HA H 13.893 11.154 -2.911 1.00 . A A . 150 PRO HA 1 1
8 23891 1 1 150 PRO HB2 H 13.884 12.306 -5.373 1.00 . A A . 150 PRO HB2 1 1
8 23892 1 1 150 PRO HB3 H 13.669 13.244 -3.882 1.00 . A A . 150 PRO HB3 1 1
8 23893 1 1 150 PRO HD2 H 17.521 12.853 -3.769 1.00 . A A . 150 PRO HD2 1 1
8 23894 1 1 150 PRO HD3 H 16.424 13.807 -2.749 1.00 . A A . 150 PRO HD3 1 1
8 23895 1 1 150 PRO HG2 H 16.095 12.913 -5.567 1.00 . A A . 150 PRO HG2 1 1
8 23896 1 1 150 PRO HG3 H 15.474 14.360 -4.752 1.00 . A A . 150 PRO HG3 1 1
8 23897 1 1 150 PRO N N 15.920 11.756 -2.917 1.00 . A A . 150 PRO N 1 1
8 23898 1 1 150 PRO O O 16.038 9.754 -4.785 1.00 . A A . 150 PRO O 1 1
8 23899 1 1 151 LEU C C 13.818 8.823 -7.349 1.00 . A A . 151 LEU C 1 1
8 23900 1 1 151 LEU CA C 13.867 8.436 -5.876 1.00 . A A . 151 LEU CA 1 1
8 23901 1 1 151 LEU CB C 12.736 7.430 -5.559 1.00 . A A . 151 LEU CB 1 1
8 23902 1 1 151 LEU CD1 C 11.500 8.411 -3.571 1.00 . A A . 151 LEU CD1 1 1
8 23903 1 1 151 LEU CD2 C 10.871 9.119 -5.891 1.00 . A A . 151 LEU CD2 1 1
8 23904 1 1 151 LEU CG C 11.393 7.979 -5.028 1.00 . A A . 151 LEU CG 1 1
8 23905 1 1 151 LEU H H 12.939 9.994 -4.801 1.00 . A A . 151 LEU H 1 1
8 23906 1 1 151 LEU HA H 14.814 7.950 -5.689 1.00 . A A . 151 LEU HA 1 1
8 23907 1 1 151 LEU HB2 H 12.526 6.881 -6.462 1.00 . A A . 151 LEU HB2 1 1
8 23908 1 1 151 LEU HB3 H 13.117 6.732 -4.827 1.00 . A A . 151 LEU HB3 1 1
8 23909 1 1 151 LEU HD11 H 11.753 7.556 -2.960 1.00 . A A . 151 LEU HD11 1 1
8 23910 1 1 151 LEU HD12 H 10.554 8.819 -3.246 1.00 . A A . 151 LEU HD12 1 1
8 23911 1 1 151 LEU HD13 H 12.269 9.163 -3.472 1.00 . A A . 151 LEU HD13 1 1
8 23912 1 1 151 LEU HD21 H 10.623 8.743 -6.871 1.00 . A A . 151 LEU HD21 1 1
8 23913 1 1 151 LEU HD22 H 11.630 9.880 -5.980 1.00 . A A . 151 LEU HD22 1 1
8 23914 1 1 151 LEU HD23 H 9.989 9.542 -5.434 1.00 . A A . 151 LEU HD23 1 1
8 23915 1 1 151 LEU HG H 10.664 7.182 -5.070 1.00 . A A . 151 LEU HG 1 1
8 23916 1 1 151 LEU N N 13.810 9.604 -5.014 1.00 . A A . 151 LEU N 1 1
8 23917 1 1 151 LEU O O 13.184 9.806 -7.730 1.00 . A A . 151 LEU O 1 1
8 23918 1 1 152 LYS C C 14.082 7.028 -10.315 1.00 . A A . 152 LYS C 1 1
8 23919 1 1 152 LYS CA C 14.555 8.280 -9.601 1.00 . A A . 152 LYS CA 1 1
8 23920 1 1 152 LYS CB C 15.964 8.635 -10.057 1.00 . A A . 152 LYS CB 1 1
8 23921 1 1 152 LYS CD C 17.949 9.059 -8.615 1.00 . A A . 152 LYS CD 1 1
8 23922 1 1 152 LYS CE C 17.731 8.255 -7.344 1.00 . A A . 152 LYS CE 1 1
8 23923 1 1 152 LYS CG C 16.659 9.634 -9.155 1.00 . A A . 152 LYS CG 1 1
8 23924 1 1 152 LYS H H 15.051 7.324 -7.792 1.00 . A A . 152 LYS H 1 1
8 23925 1 1 152 LYS HA H 13.892 9.089 -9.828 1.00 . A A . 152 LYS HA 1 1
8 23926 1 1 152 LYS HB2 H 16.557 7.734 -10.085 1.00 . A A . 152 LYS HB2 1 1
8 23927 1 1 152 LYS HB3 H 15.913 9.053 -11.050 1.00 . A A . 152 LYS HB3 1 1
8 23928 1 1 152 LYS HD2 H 18.365 8.409 -9.363 1.00 . A A . 152 LYS HD2 1 1
8 23929 1 1 152 LYS HD3 H 18.630 9.866 -8.410 1.00 . A A . 152 LYS HD3 1 1
8 23930 1 1 152 LYS HE2 H 17.260 8.886 -6.606 1.00 . A A . 152 LYS HE2 1 1
8 23931 1 1 152 LYS HE3 H 17.082 7.420 -7.569 1.00 . A A . 152 LYS HE3 1 1
8 23932 1 1 152 LYS HG2 H 16.879 10.527 -9.720 1.00 . A A . 152 LYS HG2 1 1
8 23933 1 1 152 LYS HG3 H 16.007 9.877 -8.329 1.00 . A A . 152 LYS HG3 1 1
8 23934 1 1 152 LYS HZ1 H 19.667 8.523 -6.613 1.00 . A A . 152 LYS HZ1 1 1
8 23935 1 1 152 LYS HZ2 H 19.456 7.079 -7.476 1.00 . A A . 152 LYS HZ2 1 1
8 23936 1 1 152 LYS HZ3 H 18.840 7.230 -5.904 1.00 . A A . 152 LYS HZ3 1 1
8 23937 1 1 152 LYS N N 14.524 8.056 -8.166 1.00 . A A . 152 LYS N 1 1
8 23938 1 1 152 LYS NZ N 19.011 7.738 -6.795 1.00 . A A . 152 LYS NZ 1 1
8 23939 1 1 152 LYS O O 14.543 6.699 -11.407 1.00 . A A . 152 LYS O 1 1
8 23940 1 1 153 ILE C C 11.133 4.973 -9.940 1.00 . A A . 153 ILE C 1 1
8 23941 1 1 153 ILE CA C 12.621 5.091 -10.216 1.00 . A A . 153 ILE CA 1 1
8 23942 1 1 153 ILE CB C 13.303 3.849 -9.604 1.00 . A A . 153 ILE CB 1 1
8 23943 1 1 153 ILE CD1 C 14.323 4.406 -7.322 1.00 . A A . 153 ILE CD1 1 1
8 23944 1 1 153 ILE CG1 C 13.142 3.839 -8.077 1.00 . A A . 153 ILE CG1 1 1
8 23945 1 1 153 ILE CG2 C 14.771 3.775 -10.010 1.00 . A A . 153 ILE CG2 1 1
8 23946 1 1 153 ILE H H 12.798 6.684 -8.838 1.00 . A A . 153 ILE H 1 1
8 23947 1 1 153 ILE HA H 12.788 5.083 -11.281 1.00 . A A . 153 ILE HA 1 1
8 23948 1 1 153 ILE HB H 12.807 2.979 -10.003 1.00 . A A . 153 ILE HB 1 1
8 23949 1 1 153 ILE HD11 H 14.166 4.276 -6.262 1.00 . A A . 153 ILE HD11 1 1
8 23950 1 1 153 ILE HD12 H 14.421 5.457 -7.548 1.00 . A A . 153 ILE HD12 1 1
8 23951 1 1 153 ILE HD13 H 15.218 3.886 -7.622 1.00 . A A . 153 ILE HD13 1 1
8 23952 1 1 153 ILE HG12 H 12.273 4.423 -7.816 1.00 . A A . 153 ILE HG12 1 1
8 23953 1 1 153 ILE HG13 H 12.995 2.821 -7.749 1.00 . A A . 153 ILE HG13 1 1
8 23954 1 1 153 ILE HG21 H 15.258 2.984 -9.457 1.00 . A A . 153 ILE HG21 1 1
8 23955 1 1 153 ILE HG22 H 15.255 4.715 -9.792 1.00 . A A . 153 ILE HG22 1 1
8 23956 1 1 153 ILE HG23 H 14.841 3.568 -11.067 1.00 . A A . 153 ILE HG23 1 1
8 23957 1 1 153 ILE N N 13.156 6.333 -9.679 1.00 . A A . 153 ILE N 1 1
8 23958 1 1 153 ILE O O 10.576 5.742 -9.160 1.00 . A A . 153 ILE O 1 1
8 23959 1 1 154 THR C C 8.774 2.262 -10.321 1.00 . A A . 154 THR C 1 1
8 23960 1 1 154 THR CA C 9.082 3.761 -10.376 1.00 . A A . 154 THR CA 1 1
8 23961 1 1 154 THR CB C 8.235 4.433 -11.480 1.00 . A A . 154 THR CB 1 1
8 23962 1 1 154 THR CG2 C 8.450 3.763 -12.829 1.00 . A A . 154 THR CG2 1 1
8 23963 1 1 154 THR H H 11.000 3.439 -11.212 1.00 . A A . 154 THR H 1 1
8 23964 1 1 154 THR HA H 8.807 4.202 -9.428 1.00 . A A . 154 THR HA 1 1
8 23965 1 1 154 THR HB H 8.535 5.468 -11.559 1.00 . A A . 154 THR HB 1 1
8 23966 1 1 154 THR HG1 H 6.586 3.455 -11.023 1.00 . A A . 154 THR HG1 1 1
8 23967 1 1 154 THR HG21 H 7.643 4.032 -13.497 1.00 . A A . 154 THR HG21 1 1
8 23968 1 1 154 THR HG22 H 8.468 2.691 -12.699 1.00 . A A . 154 THR HG22 1 1
8 23969 1 1 154 THR HG23 H 9.389 4.091 -13.250 1.00 . A A . 154 THR HG23 1 1
8 23970 1 1 154 THR N N 10.502 3.997 -10.576 1.00 . A A . 154 THR N 1 1
8 23971 1 1 154 THR O O 7.679 1.855 -9.937 1.00 . A A . 154 THR O 1 1
8 23972 1 1 154 THR OG1 O 6.849 4.376 -11.136 1.00 . A A . 154 THR OG1 1 1
8 23973 1 1 155 THR C C 10.418 -0.658 -9.601 1.00 . A A . 155 THR C 1 1
8 23974 1 1 155 THR CA C 9.570 -0.001 -10.690 1.00 . A A . 155 THR CA 1 1
8 23975 1 1 155 THR CB C 9.952 -0.586 -12.062 1.00 . A A . 155 THR CB 1 1
8 23976 1 1 155 THR CG2 C 9.171 -1.857 -12.351 1.00 . A A . 155 THR CG2 1 1
8 23977 1 1 155 THR H H 10.605 1.819 -10.987 1.00 . A A . 155 THR H 1 1
8 23978 1 1 155 THR HA H 8.527 -0.211 -10.505 1.00 . A A . 155 THR HA 1 1
8 23979 1 1 155 THR HB H 11.006 -0.822 -12.057 1.00 . A A . 155 THR HB 1 1
8 23980 1 1 155 THR HG1 H 9.165 -0.021 -13.787 1.00 . A A . 155 THR HG1 1 1
8 23981 1 1 155 THR HG21 H 9.497 -2.640 -11.682 1.00 . A A . 155 THR HG21 1 1
8 23982 1 1 155 THR HG22 H 9.344 -2.162 -13.373 1.00 . A A . 155 THR HG22 1 1
8 23983 1 1 155 THR HG23 H 8.117 -1.674 -12.204 1.00 . A A . 155 THR HG23 1 1
8 23984 1 1 155 THR N N 9.750 1.444 -10.691 1.00 . A A . 155 THR N 1 1
8 23985 1 1 155 THR O O 11.474 -0.136 -9.244 1.00 . A A . 155 THR O 1 1
8 23986 1 1 155 THR OG1 O 9.693 0.383 -13.088 1.00 . A A . 155 THR OG1 1 1
8 23987 1 1 156 GLU C C 12.087 -2.895 -8.512 1.00 . A A . 156 GLU C 1 1
8 23988 1 1 156 GLU CA C 10.690 -2.515 -8.033 1.00 . A A . 156 GLU CA 1 1
8 23989 1 1 156 GLU CB C 9.934 -3.773 -7.591 1.00 . A A . 156 GLU CB 1 1
8 23990 1 1 156 GLU CD C 7.487 -3.864 -8.189 1.00 . A A . 156 GLU CD 1 1
8 23991 1 1 156 GLU CG C 8.509 -3.513 -7.128 1.00 . A A . 156 GLU CG 1 1
8 23992 1 1 156 GLU H H 9.101 -2.169 -9.400 1.00 . A A . 156 GLU H 1 1
8 23993 1 1 156 GLU HA H 10.787 -1.850 -7.189 1.00 . A A . 156 GLU HA 1 1
8 23994 1 1 156 GLU HB2 H 9.896 -4.462 -8.422 1.00 . A A . 156 GLU HB2 1 1
8 23995 1 1 156 GLU HB3 H 10.473 -4.236 -6.778 1.00 . A A . 156 GLU HB3 1 1
8 23996 1 1 156 GLU HG2 H 8.315 -4.110 -6.249 1.00 . A A . 156 GLU HG2 1 1
8 23997 1 1 156 GLU HG3 H 8.409 -2.466 -6.883 1.00 . A A . 156 GLU HG3 1 1
8 23998 1 1 156 GLU N N 9.959 -1.801 -9.080 1.00 . A A . 156 GLU N 1 1
8 23999 1 1 156 GLU O O 13.056 -2.793 -7.767 1.00 . A A . 156 GLU O 1 1
8 24000 1 1 156 GLU OE1 O 7.587 -3.328 -9.313 1.00 . A A . 156 GLU OE1 1 1
8 24001 1 1 156 GLU OE2 O 6.588 -4.689 -7.909 1.00 . A A . 156 GLU OE2 1 1
8 24002 1 1 157 LYS C C 14.388 -2.514 -10.412 1.00 . A A . 157 LYS C 1 1
8 24003 1 1 157 LYS CA C 13.454 -3.713 -10.359 1.00 . A A . 157 LYS CA 1 1
8 24004 1 1 157 LYS CB C 13.236 -4.252 -11.766 1.00 . A A . 157 LYS CB 1 1
8 24005 1 1 157 LYS CD C 13.644 -6.714 -12.019 1.00 . A A . 157 LYS CD 1 1
8 24006 1 1 157 LYS CE C 14.397 -6.513 -13.325 1.00 . A A . 157 LYS CE 1 1
8 24007 1 1 157 LYS CG C 12.601 -5.630 -11.806 1.00 . A A . 157 LYS CG 1 1
8 24008 1 1 157 LYS H H 11.358 -3.401 -10.297 1.00 . A A . 157 LYS H 1 1
8 24009 1 1 157 LYS HA H 13.899 -4.481 -9.749 1.00 . A A . 157 LYS HA 1 1
8 24010 1 1 157 LYS HB2 H 12.597 -3.570 -12.304 1.00 . A A . 157 LYS HB2 1 1
8 24011 1 1 157 LYS HB3 H 14.191 -4.307 -12.262 1.00 . A A . 157 LYS HB3 1 1
8 24012 1 1 157 LYS HD2 H 14.349 -6.686 -11.201 1.00 . A A . 157 LYS HD2 1 1
8 24013 1 1 157 LYS HD3 H 13.151 -7.674 -12.041 1.00 . A A . 157 LYS HD3 1 1
8 24014 1 1 157 LYS HE2 H 14.004 -5.639 -13.820 1.00 . A A . 157 LYS HE2 1 1
8 24015 1 1 157 LYS HE3 H 15.442 -6.361 -13.102 1.00 . A A . 157 LYS HE3 1 1
8 24016 1 1 157 LYS HG2 H 12.095 -5.811 -10.869 1.00 . A A . 157 LYS HG2 1 1
8 24017 1 1 157 LYS HG3 H 11.887 -5.666 -12.614 1.00 . A A . 157 LYS HG3 1 1
8 24018 1 1 157 LYS HZ1 H 13.392 -7.593 -14.800 1.00 . A A . 157 LYS HZ1 1 1
8 24019 1 1 157 LYS HZ2 H 14.207 -8.559 -13.677 1.00 . A A . 157 LYS HZ2 1 1
8 24020 1 1 157 LYS HZ3 H 15.079 -7.740 -14.870 1.00 . A A . 157 LYS HZ3 1 1
8 24021 1 1 157 LYS N N 12.177 -3.332 -9.765 1.00 . A A . 157 LYS N 1 1
8 24022 1 1 157 LYS NZ N 14.260 -7.682 -14.231 1.00 . A A . 157 LYS NZ 1 1
8 24023 1 1 157 LYS O O 15.547 -2.574 -9.992 1.00 . A A . 157 LYS O 1 1
8 24024 1 1 158 GLU C C 15.042 0.264 -9.640 1.00 . A A . 158 GLU C 1 1
8 24025 1 1 158 GLU CA C 14.621 -0.197 -11.031 1.00 . A A . 158 GLU CA 1 1
8 24026 1 1 158 GLU CB C 13.757 0.849 -11.715 1.00 . A A . 158 GLU CB 1 1
8 24027 1 1 158 GLU CD C 14.440 0.293 -14.074 1.00 . A A . 158 GLU CD 1 1
8 24028 1 1 158 GLU CG C 14.336 1.373 -13.014 1.00 . A A . 158 GLU CG 1 1
8 24029 1 1 158 GLU H H 12.949 -1.432 -11.254 1.00 . A A . 158 GLU H 1 1
8 24030 1 1 158 GLU HA H 15.498 -0.386 -11.628 1.00 . A A . 158 GLU HA 1 1
8 24031 1 1 158 GLU HB2 H 12.796 0.409 -11.932 1.00 . A A . 158 GLU HB2 1 1
8 24032 1 1 158 GLU HB3 H 13.617 1.670 -11.045 1.00 . A A . 158 GLU HB3 1 1
8 24033 1 1 158 GLU HG2 H 13.695 2.163 -13.383 1.00 . A A . 158 GLU HG2 1 1
8 24034 1 1 158 GLU HG3 H 15.323 1.769 -12.821 1.00 . A A . 158 GLU HG3 1 1
8 24035 1 1 158 GLU N N 13.867 -1.418 -10.925 1.00 . A A . 158 GLU N 1 1
8 24036 1 1 158 GLU O O 16.159 0.744 -9.435 1.00 . A A . 158 GLU O 1 1
8 24037 1 1 158 GLU OE1 O 15.411 -0.488 -14.047 1.00 . A A . 158 GLU OE1 1 1
8 24038 1 1 158 GLU OE2 O 13.542 0.217 -14.937 1.00 . A A . 158 GLU OE2 1 1
8 24039 1 1 159 LEU C C 15.502 -0.368 -6.698 1.00 . A A . 159 LEU C 1 1
8 24040 1 1 159 LEU CA C 14.365 0.451 -7.302 1.00 . A A . 159 LEU CA 1 1
8 24041 1 1 159 LEU CB C 13.081 0.255 -6.498 1.00 . A A . 159 LEU CB 1 1
8 24042 1 1 159 LEU CD1 C 13.560 1.941 -4.707 1.00 . A A . 159 LEU CD1 1 1
8 24043 1 1 159 LEU CD2 C 11.898 0.134 -4.313 1.00 . A A . 159 LEU CD2 1 1
8 24044 1 1 159 LEU CG C 13.199 0.495 -4.996 1.00 . A A . 159 LEU CG 1 1
8 24045 1 1 159 LEU H H 13.262 -0.300 -8.936 1.00 . A A . 159 LEU H 1 1
8 24046 1 1 159 LEU HA H 14.639 1.495 -7.277 1.00 . A A . 159 LEU HA 1 1
8 24047 1 1 159 LEU HB2 H 12.332 0.929 -6.889 1.00 . A A . 159 LEU HB2 1 1
8 24048 1 1 159 LEU HB3 H 12.739 -0.758 -6.650 1.00 . A A . 159 LEU HB3 1 1
8 24049 1 1 159 LEU HD11 H 14.487 2.189 -5.201 1.00 . A A . 159 LEU HD11 1 1
8 24050 1 1 159 LEU HD12 H 13.671 2.076 -3.642 1.00 . A A . 159 LEU HD12 1 1
8 24051 1 1 159 LEU HD13 H 12.773 2.587 -5.069 1.00 . A A . 159 LEU HD13 1 1
8 24052 1 1 159 LEU HD21 H 11.623 -0.876 -4.576 1.00 . A A . 159 LEU HD21 1 1
8 24053 1 1 159 LEU HD22 H 11.122 0.814 -4.631 1.00 . A A . 159 LEU HD22 1 1
8 24054 1 1 159 LEU HD23 H 12.022 0.206 -3.242 1.00 . A A . 159 LEU HD23 1 1
8 24055 1 1 159 LEU HG H 13.978 -0.134 -4.595 1.00 . A A . 159 LEU HG 1 1
8 24056 1 1 159 LEU N N 14.133 0.085 -8.690 1.00 . A A . 159 LEU N 1 1
8 24057 1 1 159 LEU O O 16.455 0.194 -6.162 1.00 . A A . 159 LEU O 1 1
8 24058 1 1 160 ILE C C 17.779 -2.267 -6.914 1.00 . A A . 160 ILE C 1 1
8 24059 1 1 160 ILE CA C 16.442 -2.564 -6.246 1.00 . A A . 160 ILE CA 1 1
8 24060 1 1 160 ILE CB C 16.097 -4.071 -6.375 1.00 . A A . 160 ILE CB 1 1
8 24061 1 1 160 ILE CD1 C 16.718 -5.134 -8.607 1.00 . A A . 160 ILE CD1 1 1
8 24062 1 1 160 ILE CG1 C 15.655 -4.427 -7.791 1.00 . A A . 160 ILE CG1 1 1
8 24063 1 1 160 ILE CG2 C 15.020 -4.457 -5.372 1.00 . A A . 160 ILE CG2 1 1
8 24064 1 1 160 ILE H H 14.613 -2.092 -7.215 1.00 . A A . 160 ILE H 1 1
8 24065 1 1 160 ILE HA H 16.532 -2.337 -5.193 1.00 . A A . 160 ILE HA 1 1
8 24066 1 1 160 ILE HB H 16.984 -4.638 -6.137 1.00 . A A . 160 ILE HB 1 1
8 24067 1 1 160 ILE HD11 H 17.646 -4.583 -8.539 1.00 . A A . 160 ILE HD11 1 1
8 24068 1 1 160 ILE HD12 H 16.406 -5.185 -9.641 1.00 . A A . 160 ILE HD12 1 1
8 24069 1 1 160 ILE HD13 H 16.863 -6.132 -8.222 1.00 . A A . 160 ILE HD13 1 1
8 24070 1 1 160 ILE HG12 H 14.793 -5.071 -7.739 1.00 . A A . 160 ILE HG12 1 1
8 24071 1 1 160 ILE HG13 H 15.386 -3.520 -8.314 1.00 . A A . 160 ILE HG13 1 1
8 24072 1 1 160 ILE HG21 H 14.741 -5.490 -5.522 1.00 . A A . 160 ILE HG21 1 1
8 24073 1 1 160 ILE HG22 H 14.154 -3.828 -5.512 1.00 . A A . 160 ILE HG22 1 1
8 24074 1 1 160 ILE HG23 H 15.399 -4.331 -4.370 1.00 . A A . 160 ILE HG23 1 1
8 24075 1 1 160 ILE N N 15.405 -1.695 -6.788 1.00 . A A . 160 ILE N 1 1
8 24076 1 1 160 ILE O O 18.814 -2.224 -6.249 1.00 . A A . 160 ILE O 1 1
8 24077 1 1 161 LYS C C 19.543 -0.413 -8.461 1.00 . A A . 161 LYS C 1 1
8 24078 1 1 161 LYS CA C 18.966 -1.727 -8.966 1.00 . A A . 161 LYS CA 1 1
8 24079 1 1 161 LYS CB C 18.685 -1.631 -10.465 1.00 . A A . 161 LYS CB 1 1
8 24080 1 1 161 LYS CD C 17.763 -2.867 -12.450 1.00 . A A . 161 LYS CD 1 1
8 24081 1 1 161 LYS CE C 18.421 -1.887 -13.414 1.00 . A A . 161 LYS CE 1 1
8 24082 1 1 161 LYS CG C 18.539 -2.981 -11.148 1.00 . A A . 161 LYS CG 1 1
8 24083 1 1 161 LYS H H 16.889 -2.101 -8.709 1.00 . A A . 161 LYS H 1 1
8 24084 1 1 161 LYS HA H 19.683 -2.514 -8.791 1.00 . A A . 161 LYS HA 1 1
8 24085 1 1 161 LYS HB2 H 17.772 -1.074 -10.615 1.00 . A A . 161 LYS HB2 1 1
8 24086 1 1 161 LYS HB3 H 19.500 -1.101 -10.936 1.00 . A A . 161 LYS HB3 1 1
8 24087 1 1 161 LYS HD2 H 17.718 -3.840 -12.914 1.00 . A A . 161 LYS HD2 1 1
8 24088 1 1 161 LYS HD3 H 16.762 -2.527 -12.228 1.00 . A A . 161 LYS HD3 1 1
8 24089 1 1 161 LYS HE2 H 18.508 -0.927 -12.926 1.00 . A A . 161 LYS HE2 1 1
8 24090 1 1 161 LYS HE3 H 19.408 -2.252 -13.663 1.00 . A A . 161 LYS HE3 1 1
8 24091 1 1 161 LYS HG2 H 19.522 -3.375 -11.360 1.00 . A A . 161 LYS HG2 1 1
8 24092 1 1 161 LYS HG3 H 18.016 -3.652 -10.485 1.00 . A A . 161 LYS HG3 1 1
8 24093 1 1 161 LYS HZ1 H 16.707 -1.280 -14.450 1.00 . A A . 161 LYS HZ1 1 1
8 24094 1 1 161 LYS HZ2 H 17.475 -2.640 -15.118 1.00 . A A . 161 LYS HZ2 1 1
8 24095 1 1 161 LYS HZ3 H 18.146 -1.106 -15.331 1.00 . A A . 161 LYS HZ3 1 1
8 24096 1 1 161 LYS N N 17.750 -2.047 -8.227 1.00 . A A . 161 LYS N 1 1
8 24097 1 1 161 LYS NZ N 17.635 -1.720 -14.666 1.00 . A A . 161 LYS NZ 1 1
8 24098 1 1 161 LYS O O 20.752 -0.283 -8.271 1.00 . A A . 161 LYS O 1 1
8 24099 1 1 162 GLU C C 19.614 1.765 -6.318 1.00 . A A . 162 GLU C 1 1
8 24100 1 1 162 GLU CA C 19.052 1.863 -7.737 1.00 . A A . 162 GLU CA 1 1
8 24101 1 1 162 GLU CB C 17.843 2.803 -7.771 1.00 . A A . 162 GLU CB 1 1
8 24102 1 1 162 GLU CD C 19.200 4.754 -8.672 1.00 . A A . 162 GLU CD 1 1
8 24103 1 1 162 GLU CG C 18.187 4.280 -7.646 1.00 . A A . 162 GLU CG 1 1
8 24104 1 1 162 GLU H H 17.708 0.383 -8.424 1.00 . A A . 162 GLU H 1 1
8 24105 1 1 162 GLU HA H 19.818 2.253 -8.391 1.00 . A A . 162 GLU HA 1 1
8 24106 1 1 162 GLU HB2 H 17.319 2.660 -8.704 1.00 . A A . 162 GLU HB2 1 1
8 24107 1 1 162 GLU HB3 H 17.183 2.543 -6.957 1.00 . A A . 162 GLU HB3 1 1
8 24108 1 1 162 GLU HG2 H 17.281 4.853 -7.775 1.00 . A A . 162 GLU HG2 1 1
8 24109 1 1 162 GLU HG3 H 18.587 4.458 -6.659 1.00 . A A . 162 GLU HG3 1 1
8 24110 1 1 162 GLU N N 18.661 0.552 -8.232 1.00 . A A . 162 GLU N 1 1
8 24111 1 1 162 GLU O O 20.582 2.447 -5.976 1.00 . A A . 162 GLU O 1 1
8 24112 1 1 162 GLU OE1 O 19.363 4.089 -9.715 1.00 . A A . 162 GLU OE1 1 1
8 24113 1 1 162 GLU OE2 O 19.836 5.802 -8.434 1.00 . A A . 162 GLU OE2 1 1
8 24114 1 1 163 LEU C C 20.764 -0.060 -4.053 1.00 . A A . 163 LEU C 1 1
8 24115 1 1 163 LEU CA C 19.464 0.733 -4.117 1.00 . A A . 163 LEU CA 1 1
8 24116 1 1 163 LEU CB C 18.398 0.009 -3.293 1.00 . A A . 163 LEU CB 1 1
8 24117 1 1 163 LEU CD1 C 16.045 -0.150 -2.481 1.00 . A A . 163 LEU CD1 1 1
8 24118 1 1 163 LEU CD2 C 17.303 1.994 -2.222 1.00 . A A . 163 LEU CD2 1 1
8 24119 1 1 163 LEU CG C 17.089 0.766 -3.095 1.00 . A A . 163 LEU CG 1 1
8 24120 1 1 163 LEU H H 18.233 0.395 -5.820 1.00 . A A . 163 LEU H 1 1
8 24121 1 1 163 LEU HA H 19.628 1.713 -3.693 1.00 . A A . 163 LEU HA 1 1
8 24122 1 1 163 LEU HB2 H 18.177 -0.928 -3.782 1.00 . A A . 163 LEU HB2 1 1
8 24123 1 1 163 LEU HB3 H 18.813 -0.204 -2.320 1.00 . A A . 163 LEU HB3 1 1
8 24124 1 1 163 LEU HD11 H 16.424 -0.557 -1.556 1.00 . A A . 163 LEU HD11 1 1
8 24125 1 1 163 LEU HD12 H 15.828 -0.956 -3.167 1.00 . A A . 163 LEU HD12 1 1
8 24126 1 1 163 LEU HD13 H 15.143 0.410 -2.285 1.00 . A A . 163 LEU HD13 1 1
8 24127 1 1 163 LEU HD21 H 16.348 2.441 -1.988 1.00 . A A . 163 LEU HD21 1 1
8 24128 1 1 163 LEU HD22 H 17.913 2.710 -2.752 1.00 . A A . 163 LEU HD22 1 1
8 24129 1 1 163 LEU HD23 H 17.799 1.705 -1.308 1.00 . A A . 163 LEU HD23 1 1
8 24130 1 1 163 LEU HG H 16.720 1.095 -4.056 1.00 . A A . 163 LEU HG 1 1
8 24131 1 1 163 LEU N N 19.013 0.909 -5.495 1.00 . A A . 163 LEU N 1 1
8 24132 1 1 163 LEU O O 21.561 0.113 -3.131 1.00 . A A . 163 LEU O 1 1
8 24133 1 1 164 GLY C C 21.947 -3.141 -4.641 1.00 . A A . 164 GLY C 1 1
8 24134 1 1 164 GLY CA C 22.192 -1.712 -5.083 1.00 . A A . 164 GLY CA 1 1
8 24135 1 1 164 GLY H H 20.322 -0.990 -5.766 1.00 . A A . 164 GLY H 1 1
8 24136 1 1 164 GLY HA2 H 22.577 -1.720 -6.089 1.00 . A A . 164 GLY HA2 1 1
8 24137 1 1 164 GLY HA3 H 22.929 -1.265 -4.432 1.00 . A A . 164 GLY HA3 1 1
8 24138 1 1 164 GLY N N 20.987 -0.905 -5.049 1.00 . A A . 164 GLY N 1 1
8 24139 1 1 164 GLY O O 22.835 -3.786 -4.079 1.00 . A A . 164 GLY O 1 1
8 24140 1 1 165 PHE C C 19.852 -5.782 -5.714 1.00 . A A . 165 PHE C 1 1
8 24141 1 1 165 PHE CA C 20.395 -5.006 -4.520 1.00 . A A . 165 PHE CA 1 1
8 24142 1 1 165 PHE CB C 19.352 -4.999 -3.398 1.00 . A A . 165 PHE CB 1 1
8 24143 1 1 165 PHE CD1 C 20.708 -5.383 -1.322 1.00 . A A . 165 PHE CD1 1 1
8 24144 1 1 165 PHE CD2 C 19.588 -3.294 -1.573 1.00 . A A . 165 PHE CD2 1 1
8 24145 1 1 165 PHE CE1 C 21.207 -4.974 -0.099 1.00 . A A . 165 PHE CE1 1 1
8 24146 1 1 165 PHE CE2 C 20.083 -2.879 -0.353 1.00 . A A . 165 PHE CE2 1 1
8 24147 1 1 165 PHE CG C 19.894 -4.548 -2.071 1.00 . A A . 165 PHE CG 1 1
8 24148 1 1 165 PHE CZ C 20.893 -3.719 0.385 1.00 . A A . 165 PHE CZ 1 1
8 24149 1 1 165 PHE H H 20.085 -3.095 -5.373 1.00 . A A . 165 PHE H 1 1
8 24150 1 1 165 PHE HA H 21.288 -5.496 -4.164 1.00 . A A . 165 PHE HA 1 1
8 24151 1 1 165 PHE HB2 H 18.547 -4.332 -3.670 1.00 . A A . 165 PHE HB2 1 1
8 24152 1 1 165 PHE HB3 H 18.959 -5.998 -3.275 1.00 . A A . 165 PHE HB3 1 1
8 24153 1 1 165 PHE HD1 H 20.954 -6.364 -1.702 1.00 . A A . 165 PHE HD1 1 1
8 24154 1 1 165 PHE HD2 H 18.954 -2.637 -2.147 1.00 . A A . 165 PHE HD2 1 1
8 24155 1 1 165 PHE HE1 H 21.840 -5.634 0.477 1.00 . A A . 165 PHE HE1 1 1
8 24156 1 1 165 PHE HE2 H 19.836 -1.898 0.023 1.00 . A A . 165 PHE HE2 1 1
8 24157 1 1 165 PHE HZ H 21.280 -3.394 1.340 1.00 . A A . 165 PHE HZ 1 1
8 24158 1 1 165 PHE N N 20.749 -3.647 -4.902 1.00 . A A . 165 PHE N 1 1
8 24159 1 1 165 PHE O O 19.524 -5.200 -6.750 1.00 . A A . 165 PHE O 1 1
8 24160 1 1 166 THR C C 17.766 -8.188 -6.432 1.00 . A A . 166 THR C 1 1
8 24161 1 1 166 THR CA C 19.262 -7.960 -6.612 1.00 . A A . 166 THR CA 1 1
8 24162 1 1 166 THR CB C 19.987 -9.314 -6.592 1.00 . A A . 166 THR CB 1 1
8 24163 1 1 166 THR CG2 C 21.449 -9.143 -6.970 1.00 . A A . 166 THR CG2 1 1
8 24164 1 1 166 THR H H 20.084 -7.498 -4.726 1.00 . A A . 166 THR H 1 1
8 24165 1 1 166 THR HA H 19.441 -7.486 -7.566 1.00 . A A . 166 THR HA 1 1
8 24166 1 1 166 THR HB H 19.516 -9.976 -7.305 1.00 . A A . 166 THR HB 1 1
8 24167 1 1 166 THR HG1 H 19.065 -9.620 -4.870 1.00 . A A . 166 THR HG1 1 1
8 24168 1 1 166 THR HG21 H 21.928 -10.109 -7.000 1.00 . A A . 166 THR HG21 1 1
8 24169 1 1 166 THR HG22 H 21.935 -8.520 -6.235 1.00 . A A . 166 THR HG22 1 1
8 24170 1 1 166 THR HG23 H 21.517 -8.674 -7.942 1.00 . A A . 166 THR HG23 1 1
8 24171 1 1 166 THR N N 19.775 -7.093 -5.564 1.00 . A A . 166 THR N 1 1
8 24172 1 1 166 THR O O 17.270 -8.171 -5.307 1.00 . A A . 166 THR O 1 1
8 24173 1 1 166 THR OG1 O 19.897 -9.888 -5.280 1.00 . A A . 166 THR OG1 1 1
8 24174 1 1 167 TYR C C 15.311 -10.058 -7.013 1.00 . A A . 167 TYR C 1 1
8 24175 1 1 167 TYR CA C 15.618 -8.631 -7.461 1.00 . A A . 167 TYR CA 1 1
8 24176 1 1 167 TYR CB C 14.962 -8.362 -8.814 1.00 . A A . 167 TYR CB 1 1
8 24177 1 1 167 TYR CD1 C 12.948 -7.222 -7.811 1.00 . A A . 167 TYR CD1 1 1
8 24178 1 1 167 TYR CD2 C 12.581 -8.844 -9.520 1.00 . A A . 167 TYR CD2 1 1
8 24179 1 1 167 TYR CE1 C 11.586 -7.012 -7.711 1.00 . A A . 167 TYR CE1 1 1
8 24180 1 1 167 TYR CE2 C 11.216 -8.638 -9.426 1.00 . A A . 167 TYR CE2 1 1
8 24181 1 1 167 TYR CG C 13.469 -8.140 -8.715 1.00 . A A . 167 TYR CG 1 1
8 24182 1 1 167 TYR CZ C 10.724 -7.720 -8.520 1.00 . A A . 167 TYR CZ 1 1
8 24183 1 1 167 TYR H H 17.502 -8.417 -8.400 1.00 . A A . 167 TYR H 1 1
8 24184 1 1 167 TYR HA H 15.213 -7.946 -6.733 1.00 . A A . 167 TYR HA 1 1
8 24185 1 1 167 TYR HB2 H 15.402 -7.478 -9.252 1.00 . A A . 167 TYR HB2 1 1
8 24186 1 1 167 TYR HB3 H 15.133 -9.206 -9.464 1.00 . A A . 167 TYR HB3 1 1
8 24187 1 1 167 TYR HD1 H 13.626 -6.666 -7.178 1.00 . A A . 167 TYR HD1 1 1
8 24188 1 1 167 TYR HD2 H 12.970 -9.562 -10.226 1.00 . A A . 167 TYR HD2 1 1
8 24189 1 1 167 TYR HE1 H 11.203 -6.295 -7.001 1.00 . A A . 167 TYR HE1 1 1
8 24190 1 1 167 TYR HE2 H 10.541 -9.194 -10.061 1.00 . A A . 167 TYR HE2 1 1
8 24191 1 1 167 TYR HH H 9.175 -7.021 -7.616 1.00 . A A . 167 TYR HH 1 1
8 24192 1 1 167 TYR N N 17.055 -8.405 -7.528 1.00 . A A . 167 TYR N 1 1
8 24193 1 1 167 TYR O O 15.916 -11.015 -7.495 1.00 . A A . 167 TYR O 1 1
8 24194 1 1 167 TYR OH O 9.366 -7.505 -8.425 1.00 . A A . 167 TYR OH 1 1
8 24195 1 1 168 ARG C C 12.479 -11.675 -5.771 1.00 . A A . 168 ARG C 1 1
8 24196 1 1 168 ARG CA C 13.969 -11.468 -5.548 1.00 . A A . 168 ARG CA 1 1
8 24197 1 1 168 ARG CB C 14.282 -11.525 -4.056 1.00 . A A . 168 ARG CB 1 1
8 24198 1 1 168 ARG CD C 16.426 -12.803 -4.127 1.00 . A A . 168 ARG CD 1 1
8 24199 1 1 168 ARG CG C 15.767 -11.491 -3.749 1.00 . A A . 168 ARG CG 1 1
8 24200 1 1 168 ARG CZ C 18.399 -12.988 -2.641 1.00 . A A . 168 ARG CZ 1 1
8 24201 1 1 168 ARG H H 13.964 -9.375 -5.720 1.00 . A A . 168 ARG H 1 1
8 24202 1 1 168 ARG HA H 14.518 -12.242 -6.061 1.00 . A A . 168 ARG HA 1 1
8 24203 1 1 168 ARG HB2 H 13.815 -10.681 -3.568 1.00 . A A . 168 ARG HB2 1 1
8 24204 1 1 168 ARG HB3 H 13.872 -12.437 -3.648 1.00 . A A . 168 ARG HB3 1 1
8 24205 1 1 168 ARG HD2 H 15.959 -13.598 -3.566 1.00 . A A . 168 ARG HD2 1 1
8 24206 1 1 168 ARG HD3 H 16.271 -12.970 -5.182 1.00 . A A . 168 ARG HD3 1 1
8 24207 1 1 168 ARG HE H 18.465 -12.671 -4.617 1.00 . A A . 168 ARG HE 1 1
8 24208 1 1 168 ARG HG2 H 16.222 -10.691 -4.314 1.00 . A A . 168 ARG HG2 1 1
8 24209 1 1 168 ARG HG3 H 15.904 -11.316 -2.693 1.00 . A A . 168 ARG HG3 1 1
8 24210 1 1 168 ARG HH11 H 16.611 -13.186 -1.667 1.00 . A A . 168 ARG HH11 1 1
8 24211 1 1 168 ARG HH12 H 18.037 -13.303 -0.672 1.00 . A A . 168 ARG HH12 1 1
8 24212 1 1 168 ARG HH21 H 20.312 -12.843 -3.293 1.00 . A A . 168 ARG HH21 1 1
8 24213 1 1 168 ARG HH22 H 20.125 -13.125 -1.592 1.00 . A A . 168 ARG HH22 1 1
8 24214 1 1 168 ARG N N 14.381 -10.179 -6.078 1.00 . A A . 168 ARG N 1 1
8 24215 1 1 168 ARG NE N 17.864 -12.807 -3.851 1.00 . A A . 168 ARG NE 1 1
8 24216 1 1 168 ARG NH1 N 17.626 -13.176 -1.576 1.00 . A A . 168 ARG NH1 1 1
8 24217 1 1 168 ARG NH2 N 19.716 -12.984 -2.496 1.00 . A A . 168 ARG NH2 1 1
8 24218 1 1 168 ARG O O 11.754 -10.727 -6.080 1.00 . A A . 168 ARG O 1 1
8 24219 1 1 169 ILE C C 9.944 -13.427 -4.441 1.00 . A A . 169 ILE C 1 1
8 24220 1 1 169 ILE CA C 10.606 -13.201 -5.800 1.00 . A A . 169 ILE CA 1 1
8 24221 1 1 169 ILE CB C 10.346 -14.402 -6.751 1.00 . A A . 169 ILE CB 1 1
8 24222 1 1 169 ILE CD1 C 10.428 -16.946 -6.966 1.00 . A A . 169 ILE CD1 1 1
8 24223 1 1 169 ILE CG1 C 10.742 -15.737 -6.109 1.00 . A A . 169 ILE CG1 1 1
8 24224 1 1 169 ILE CG2 C 11.091 -14.205 -8.064 1.00 . A A . 169 ILE CG2 1 1
8 24225 1 1 169 ILE H H 12.632 -13.632 -5.372 1.00 . A A . 169 ILE H 1 1
8 24226 1 1 169 ILE HA H 10.160 -12.324 -6.246 1.00 . A A . 169 ILE HA 1 1
8 24227 1 1 169 ILE HB H 9.288 -14.421 -6.974 1.00 . A A . 169 ILE HB 1 1
8 24228 1 1 169 ILE HD11 H 10.897 -16.834 -7.933 1.00 . A A . 169 ILE HD11 1 1
8 24229 1 1 169 ILE HD12 H 9.358 -17.032 -7.090 1.00 . A A . 169 ILE HD12 1 1
8 24230 1 1 169 ILE HD13 H 10.808 -17.836 -6.484 1.00 . A A . 169 ILE HD13 1 1
8 24231 1 1 169 ILE HG12 H 11.803 -15.735 -5.913 1.00 . A A . 169 ILE HG12 1 1
8 24232 1 1 169 ILE HG13 H 10.206 -15.846 -5.175 1.00 . A A . 169 ILE HG13 1 1
8 24233 1 1 169 ILE HG21 H 10.917 -15.057 -8.706 1.00 . A A . 169 ILE HG21 1 1
8 24234 1 1 169 ILE HG22 H 12.149 -14.110 -7.869 1.00 . A A . 169 ILE HG22 1 1
8 24235 1 1 169 ILE HG23 H 10.732 -13.310 -8.553 1.00 . A A . 169 ILE HG23 1 1
8 24236 1 1 169 ILE N N 12.017 -12.911 -5.623 1.00 . A A . 169 ILE N 1 1
8 24237 1 1 169 ILE O O 10.333 -14.314 -3.676 1.00 . A A . 169 ILE O 1 1
8 24238 1 1 170 PRO C C 7.530 -14.056 -2.633 1.00 . A A . 170 PRO C 1 1
8 24239 1 1 170 PRO CA C 8.221 -12.711 -2.840 1.00 . A A . 170 PRO CA 1 1
8 24240 1 1 170 PRO CB C 7.191 -11.582 -2.928 1.00 . A A . 170 PRO CB 1 1
8 24241 1 1 170 PRO CD C 8.383 -11.553 -4.984 1.00 . A A . 170 PRO CD 1 1
8 24242 1 1 170 PRO CG C 7.043 -11.280 -4.375 1.00 . A A . 170 PRO CG 1 1
8 24243 1 1 170 PRO HA H 8.889 -12.526 -2.011 1.00 . A A . 170 PRO HA 1 1
8 24244 1 1 170 PRO HB2 H 6.250 -11.907 -2.499 1.00 . A A . 170 PRO HB2 1 1
8 24245 1 1 170 PRO HB3 H 7.562 -10.715 -2.411 1.00 . A A . 170 PRO HB3 1 1
8 24246 1 1 170 PRO HD2 H 8.271 -11.893 -6.003 1.00 . A A . 170 PRO HD2 1 1
8 24247 1 1 170 PRO HD3 H 9.004 -10.671 -4.943 1.00 . A A . 170 PRO HD3 1 1
8 24248 1 1 170 PRO HG2 H 6.287 -11.922 -4.809 1.00 . A A . 170 PRO HG2 1 1
8 24249 1 1 170 PRO HG3 H 6.781 -10.242 -4.508 1.00 . A A . 170 PRO HG3 1 1
8 24250 1 1 170 PRO N N 8.927 -12.621 -4.123 1.00 . A A . 170 PRO N 1 1
8 24251 1 1 170 PRO O O 7.264 -14.468 -1.501 1.00 . A A . 170 PRO O 1 1
8 24252 1 1 171 LYS C C 7.411 -17.071 -2.946 1.00 . A A . 171 LYS C 1 1
8 24253 1 1 171 LYS CA C 6.618 -16.037 -3.733 1.00 . A A . 171 LYS CA 1 1
8 24254 1 1 171 LYS CB C 6.429 -16.516 -5.170 1.00 . A A . 171 LYS CB 1 1
8 24255 1 1 171 LYS CD C 6.090 -14.907 -7.072 1.00 . A A . 171 LYS CD 1 1
8 24256 1 1 171 LYS CE C 6.463 -15.820 -8.226 1.00 . A A . 171 LYS CE 1 1
8 24257 1 1 171 LYS CG C 5.423 -15.683 -5.949 1.00 . A A . 171 LYS CG 1 1
8 24258 1 1 171 LYS H H 7.577 -14.368 -4.591 1.00 . A A . 171 LYS H 1 1
8 24259 1 1 171 LYS HA H 5.649 -15.915 -3.272 1.00 . A A . 171 LYS HA 1 1
8 24260 1 1 171 LYS HB2 H 7.382 -16.464 -5.680 1.00 . A A . 171 LYS HB2 1 1
8 24261 1 1 171 LYS HB3 H 6.092 -17.542 -5.159 1.00 . A A . 171 LYS HB3 1 1
8 24262 1 1 171 LYS HD2 H 5.408 -14.151 -7.429 1.00 . A A . 171 LYS HD2 1 1
8 24263 1 1 171 LYS HD3 H 6.986 -14.438 -6.691 1.00 . A A . 171 LYS HD3 1 1
8 24264 1 1 171 LYS HE2 H 7.194 -15.320 -8.842 1.00 . A A . 171 LYS HE2 1 1
8 24265 1 1 171 LYS HE3 H 6.893 -16.724 -7.823 1.00 . A A . 171 LYS HE3 1 1
8 24266 1 1 171 LYS HG2 H 4.679 -16.338 -6.373 1.00 . A A . 171 LYS HG2 1 1
8 24267 1 1 171 LYS HG3 H 4.950 -14.985 -5.275 1.00 . A A . 171 LYS HG3 1 1
8 24268 1 1 171 LYS HZ1 H 4.415 -16.210 -8.478 1.00 . A A . 171 LYS HZ1 1 1
8 24269 1 1 171 LYS HZ2 H 5.425 -17.101 -9.509 1.00 . A A . 171 LYS HZ2 1 1
8 24270 1 1 171 LYS HZ3 H 5.151 -15.461 -9.811 1.00 . A A . 171 LYS HZ3 1 1
8 24271 1 1 171 LYS N N 7.283 -14.743 -3.738 1.00 . A A . 171 LYS N 1 1
8 24272 1 1 171 LYS NZ N 5.283 -16.172 -9.063 1.00 . A A . 171 LYS NZ 1 1
8 24273 1 1 171 LYS O O 6.840 -17.912 -2.254 1.00 . A A . 171 LYS O 1 1
8 24274 1 1 172 LYS C C 10.256 -17.326 -1.135 1.00 . A A . 172 LYS C 1 1
8 24275 1 1 172 LYS CA C 9.593 -17.950 -2.356 1.00 . A A . 172 LYS CA 1 1
8 24276 1 1 172 LYS CB C 10.653 -18.495 -3.316 1.00 . A A . 172 LYS CB 1 1
8 24277 1 1 172 LYS CD C 8.880 -19.561 -4.747 1.00 . A A . 172 LYS CD 1 1
8 24278 1 1 172 LYS CE C 8.509 -20.762 -5.593 1.00 . A A . 172 LYS CE 1 1
8 24279 1 1 172 LYS CG C 10.221 -19.752 -4.056 1.00 . A A . 172 LYS CG 1 1
8 24280 1 1 172 LYS H H 9.129 -16.313 -3.626 1.00 . A A . 172 LYS H 1 1
8 24281 1 1 172 LYS HA H 8.973 -18.768 -2.028 1.00 . A A . 172 LYS HA 1 1
8 24282 1 1 172 LYS HB2 H 10.880 -17.737 -4.050 1.00 . A A . 172 LYS HB2 1 1
8 24283 1 1 172 LYS HB3 H 11.547 -18.720 -2.756 1.00 . A A . 172 LYS HB3 1 1
8 24284 1 1 172 LYS HD2 H 8.119 -19.421 -3.994 1.00 . A A . 172 LYS HD2 1 1
8 24285 1 1 172 LYS HD3 H 8.927 -18.682 -5.377 1.00 . A A . 172 LYS HD3 1 1
8 24286 1 1 172 LYS HE2 H 7.846 -20.439 -6.381 1.00 . A A . 172 LYS HE2 1 1
8 24287 1 1 172 LYS HE3 H 9.410 -21.169 -6.026 1.00 . A A . 172 LYS HE3 1 1
8 24288 1 1 172 LYS HG2 H 10.966 -19.992 -4.798 1.00 . A A . 172 LYS HG2 1 1
8 24289 1 1 172 LYS HG3 H 10.140 -20.564 -3.347 1.00 . A A . 172 LYS HG3 1 1
8 24290 1 1 172 LYS HZ1 H 8.514 -22.271 -4.150 1.00 . A A . 172 LYS HZ1 1 1
8 24291 1 1 172 LYS HZ2 H 7.440 -22.545 -5.423 1.00 . A A . 172 LYS HZ2 1 1
8 24292 1 1 172 LYS HZ3 H 7.063 -21.406 -4.233 1.00 . A A . 172 LYS HZ3 1 1
8 24293 1 1 172 LYS N N 8.730 -17.002 -3.051 1.00 . A A . 172 LYS N 1 1
8 24294 1 1 172 LYS NZ N 7.836 -21.819 -4.794 1.00 . A A . 172 LYS NZ 1 1
8 24295 1 1 172 LYS O O 11.180 -17.916 -0.570 1.00 . A A . 172 LYS O 1 1
8 24296 1 1 173 ARG C C 11.731 -14.998 0.251 1.00 . A A . 173 ARG C 1 1
8 24297 1 1 173 ARG CA C 10.274 -15.437 0.450 1.00 . A A . 173 ARG CA 1 1
8 24298 1 1 173 ARG CB C 10.150 -16.275 1.726 1.00 . A A . 173 ARG CB 1 1
8 24299 1 1 173 ARG CD C 7.678 -16.768 1.904 1.00 . A A . 173 ARG CD 1 1
8 24300 1 1 173 ARG CG C 8.866 -16.031 2.510 1.00 . A A . 173 ARG CG 1 1
8 24301 1 1 173 ARG CZ C 7.008 -19.087 1.363 1.00 . A A . 173 ARG CZ 1 1
8 24302 1 1 173 ARG H H 8.937 -15.815 -1.150 1.00 . A A . 173 ARG H 1 1
8 24303 1 1 173 ARG HA H 9.672 -14.551 0.567 1.00 . A A . 173 ARG HA 1 1
8 24304 1 1 173 ARG HB2 H 10.183 -17.319 1.456 1.00 . A A . 173 ARG HB2 1 1
8 24305 1 1 173 ARG HB3 H 10.987 -16.053 2.370 1.00 . A A . 173 ARG HB3 1 1
8 24306 1 1 173 ARG HD2 H 6.804 -16.572 2.508 1.00 . A A . 173 ARG HD2 1 1
8 24307 1 1 173 ARG HD3 H 7.514 -16.397 0.903 1.00 . A A . 173 ARG HD3 1 1
8 24308 1 1 173 ARG HE H 8.762 -18.553 2.174 1.00 . A A . 173 ARG HE 1 1
8 24309 1 1 173 ARG HG2 H 9.006 -16.373 3.523 1.00 . A A . 173 ARG HG2 1 1
8 24310 1 1 173 ARG HG3 H 8.655 -14.971 2.513 1.00 . A A . 173 ARG HG3 1 1
8 24311 1 1 173 ARG HH11 H 5.586 -17.697 0.969 1.00 . A A . 173 ARG HH11 1 1
8 24312 1 1 173 ARG HH12 H 5.158 -19.330 0.574 1.00 . A A . 173 ARG HH12 1 1
8 24313 1 1 173 ARG HH21 H 8.193 -20.712 1.629 1.00 . A A . 173 ARG HH21 1 1
8 24314 1 1 173 ARG HH22 H 6.625 -21.034 0.955 1.00 . A A . 173 ARG HH22 1 1
8 24315 1 1 173 ARG N N 9.740 -16.168 -0.706 1.00 . A A . 173 ARG N 1 1
8 24316 1 1 173 ARG NE N 7.898 -18.216 1.844 1.00 . A A . 173 ARG NE 1 1
8 24317 1 1 173 ARG NH1 N 5.823 -18.671 0.935 1.00 . A A . 173 ARG NH1 1 1
8 24318 1 1 173 ARG NH2 N 7.299 -20.381 1.311 1.00 . A A . 173 ARG NH2 1 1
8 24319 1 1 173 ARG O O 12.582 -15.784 -0.170 1.00 . A A . 173 ARG O 1 1
8 24320 1 1 174 LEU C C 13.840 -13.262 -0.975 1.00 . A A . 174 LEU C 1 1
8 24321 1 1 174 LEU CA C 13.345 -13.169 0.463 1.00 . A A . 174 LEU CA 1 1
8 24322 1 1 174 LEU CB C 14.317 -13.876 1.409 1.00 . A A . 174 LEU CB 1 1
8 24323 1 1 174 LEU CD1 C 13.230 -13.469 3.633 1.00 . A A . 174 LEU CD1 1 1
8 24324 1 1 174 LEU CD2 C 15.710 -13.764 3.492 1.00 . A A . 174 LEU CD2 1 1
8 24325 1 1 174 LEU CG C 14.472 -13.229 2.788 1.00 . A A . 174 LEU CG 1 1
8 24326 1 1 174 LEU H H 11.296 -13.179 0.948 1.00 . A A . 174 LEU H 1 1
8 24327 1 1 174 LEU HA H 13.284 -12.128 0.740 1.00 . A A . 174 LEU HA 1 1
8 24328 1 1 174 LEU HB2 H 13.964 -14.886 1.548 1.00 . A A . 174 LEU HB2 1 1
8 24329 1 1 174 LEU HB3 H 15.286 -13.911 0.937 1.00 . A A . 174 LEU HB3 1 1
8 24330 1 1 174 LEU HD11 H 13.420 -13.153 4.648 1.00 . A A . 174 LEU HD11 1 1
8 24331 1 1 174 LEU HD12 H 12.986 -14.520 3.623 1.00 . A A . 174 LEU HD12 1 1
8 24332 1 1 174 LEU HD13 H 12.404 -12.903 3.228 1.00 . A A . 174 LEU HD13 1 1
8 24333 1 1 174 LEU HD21 H 15.850 -13.236 4.422 1.00 . A A . 174 LEU HD21 1 1
8 24334 1 1 174 LEU HD22 H 16.575 -13.617 2.861 1.00 . A A . 174 LEU HD22 1 1
8 24335 1 1 174 LEU HD23 H 15.585 -14.816 3.691 1.00 . A A . 174 LEU HD23 1 1
8 24336 1 1 174 LEU HG H 14.590 -12.163 2.666 1.00 . A A . 174 LEU HG 1 1
8 24337 1 1 174 LEU N N 12.008 -13.739 0.594 1.00 . A A . 174 LEU N 1 1
8 24338 1 1 174 LEU O O 15.068 -13.358 -1.179 1.00 . A A . 174 LEU O 1 1
8 24339 1 1 174 LEU OXT O 12.996 -13.245 -1.891 1.00 . A A . 174 LEU OXT 1 1
8 24340 2 2 1 DGT C1' C 3.922 -4.836 5.514 1.00 . B A . 201 DGT C1' 1 1
8 24341 2 2 1 DGT C2 C 0.422 -4.566 8.090 1.00 . B A . 201 DGT C2 1 1
8 24342 2 2 1 DGT C2' C 3.982 -6.090 6.361 1.00 . B A . 201 DGT C2' 1 1
8 24343 2 2 1 DGT C3' C 3.889 -7.207 5.331 1.00 . B A . 201 DGT C3' 1 1
8 24344 2 2 1 DGT C4 C 2.357 -3.756 7.093 1.00 . B A . 201 DGT C4 1 1
8 24345 2 2 1 DGT C4' C 3.293 -6.522 4.110 1.00 . B A . 201 DGT C4' 1 1
8 24346 2 2 1 DGT C5 C 2.385 -2.697 7.899 1.00 . B A . 201 DGT C5 1 1
8 24347 2 2 1 DGT C5' C 1.981 -7.119 3.600 1.00 . B A . 201 DGT C5' 1 1
8 24348 2 2 1 DGT C6 C 1.474 -2.544 8.851 1.00 . B A . 201 DGT C6 1 1
8 24349 2 2 1 DGT C8 C 4.067 -2.546 6.550 1.00 . B A . 201 DGT C8 1 1
8 24350 2 2 1 DGT H1' H 4.891 -4.618 5.075 1.00 . B A . 201 DGT H1' 1 1
8 24351 2 2 1 DGT H16 H -0.173 -3.461 9.765 1.00 . B A . 201 DGT H16 1 1
8 24352 2 2 1 DGT H2' H 4.929 -6.110 6.894 1.00 . B A . 201 DGT H2' 1 1
8 24353 2 2 1 DGT H2'A H 3.147 -6.118 7.060 1.00 . B A . 201 DGT H2'A 1 1
8 24354 2 2 1 DGT H3' H 3.219 -8.007 5.657 1.00 . B A . 201 DGT H3' 1 1
8 24355 2 2 1 DGT H4' H 4.029 -6.477 3.308 1.00 . B A . 201 DGT H4' 1 1
8 24356 2 2 1 DGT H5' H 1.953 -7.124 2.514 1.00 . B A . 201 DGT H5' 1 1
8 24357 2 2 1 DGT H5'A H 1.845 -8.119 4.001 1.00 . B A . 201 DGT H5'A 1 1
8 24358 2 2 1 DGT H8 H 4.757 -2.068 5.850 1.00 . B A . 201 DGT H8 1 1
8 24359 2 2 1 DGT HN2 H -1.253 -5.370 8.881 1.00 . B A . 201 DGT HN2 1 1
8 24360 2 2 1 DGT HN2A H -0.663 -6.156 7.451 1.00 . B A . 201 DGT HN2A 1 1
8 24361 2 2 1 DGT HO3' H 5.380 -8.543 5.483 1.00 . B A . 201 DGT HO3' 1 1
8 24362 2 2 1 DGT N1 N 0.454 -3.493 8.987 1.00 . B A . 201 DGT N1 1 1
8 24363 2 2 1 DGT N2 N -0.599 -5.421 8.127 1.00 . B A . 201 DGT N2 1 1
8 24364 2 2 1 DGT N3 N 1.381 -4.671 7.160 1.00 . B A . 201 DGT N3 1 1
8 24365 2 2 1 DGT N7 N 3.419 -1.934 7.538 1.00 . B A . 201 DGT N7 1 1
8 24366 2 2 1 DGT N9 N 3.426 -3.688 6.304 1.00 . B A . 201 DGT N9 1 1
8 24367 2 2 1 DGT O1A O -1.081 -5.271 4.960 1.00 . B A . 201 DGT O1A 1 1
8 24368 2 2 1 DGT O1B O 0.175 -9.236 3.101 1.00 . B A . 201 DGT O1B 1 1
8 24369 2 2 1 DGT O1G O -2.276 -11.915 5.813 1.00 . B A . 201 DGT O1G 1 1
8 24370 2 2 1 DGT O2A O -0.898 -5.995 2.535 1.00 . B A . 201 DGT O2A 1 1
8 24371 2 2 1 DGT O2B O -2.341 -9.572 3.176 1.00 . B A . 201 DGT O2B 1 1
8 24372 2 2 1 DGT O2G O -3.377 -9.671 5.245 1.00 . B A . 201 DGT O2G 1 1
8 24373 2 2 1 DGT O3' O 5.205 -7.681 5.006 1.00 . B A . 201 DGT O3' 1 1
8 24374 2 2 1 DGT O3A O -1.329 -7.598 4.374 1.00 . B A . 201 DGT O3A 1 1
8 24375 2 2 1 DGT O3B O -0.901 -9.844 5.253 1.00 . B A . 201 DGT O3B 1 1
8 24376 2 2 1 DGT O3G O -2.219 -10.025 7.421 1.00 . B A . 201 DGT O3G 1 1
8 24377 2 2 1 DGT O4' O 2.952 -5.191 4.524 1.00 . B A . 201 DGT O4' 1 1
8 24378 2 2 1 DGT O5' O 1.024 -6.197 4.121 1.00 . B A . 201 DGT O5' 1 1
8 24379 2 2 1 DGT O6 O 1.485 -1.555 9.583 1.00 . B A . 201 DGT O6 1 1
8 24380 2 2 1 DGT PA P -0.575 -6.238 3.958 1.00 . B A . 201 DGT PA 1 1
8 24381 2 2 1 DGT PB P -1.103 -9.101 3.838 1.00 . B A . 201 DGT PB 1 1
8 24382 2 2 1 DGT PG P -2.267 -10.435 5.865 1.00 . B A . 201 DGT PG 1 1
8 24383 3 3 1 MG MG MG -2.867 -4.874 6.120 1.00 . C A . 202 MG MG 1 1
8 24384 4 3 1 MG MG MG -3.856 -8.425 4.970 1.00 . D A . 203 MG MG 1 1
9 24385 1 1 1 MET C C -11.609 -15.692 4.885 1.00 . A A . 1 MET C 1 1
9 24386 1 1 1 MET CA C -11.178 -15.652 6.342 1.00 . A A . 1 MET CA 1 1
9 24387 1 1 1 MET CB C -9.922 -16.510 6.538 1.00 . A A . 1 MET CB 1 1
9 24388 1 1 1 MET CE C -11.001 -20.534 6.807 1.00 . A A . 1 MET CE 1 1
9 24389 1 1 1 MET CG C -10.113 -17.982 6.197 1.00 . A A . 1 MET CG 1 1
9 24390 1 1 1 MET H1 H -12.411 -17.143 7.115 1.00 . A A . 1 MET H1 1 1
9 24391 1 1 1 MET H2 H -13.167 -15.640 6.951 1.00 . A A . 1 MET H2 1 1
9 24392 1 1 1 MET H3 H -12.069 -15.900 8.206 1.00 . A A . 1 MET H3 1 1
9 24393 1 1 1 MET HA H -10.948 -14.630 6.603 1.00 . A A . 1 MET HA 1 1
9 24394 1 1 1 MET HB2 H -9.135 -16.121 5.908 1.00 . A A . 1 MET HB2 1 1
9 24395 1 1 1 MET HB3 H -9.611 -16.440 7.569 1.00 . A A . 1 MET HB3 1 1
9 24396 1 1 1 MET HE1 H -11.526 -21.197 7.475 1.00 . A A . 1 MET HE1 1 1
9 24397 1 1 1 MET HE2 H -9.961 -20.820 6.758 1.00 . A A . 1 MET HE2 1 1
9 24398 1 1 1 MET HE3 H -11.437 -20.595 5.821 1.00 . A A . 1 MET HE3 1 1
9 24399 1 1 1 MET HG2 H -10.591 -18.052 5.233 1.00 . A A . 1 MET HG2 1 1
9 24400 1 1 1 MET HG3 H -9.144 -18.454 6.154 1.00 . A A . 1 MET HG3 1 1
9 24401 1 1 1 MET N N -12.282 -16.117 7.214 1.00 . A A . 1 MET N 1 1
9 24402 1 1 1 MET O O -12.681 -16.204 4.558 1.00 . A A . 1 MET O 1 1
9 24403 1 1 1 MET SD S -11.127 -18.852 7.409 1.00 . A A . 1 MET SD 1 1
9 24404 1 1 2 LEU C C -9.980 -15.852 1.803 1.00 . A A . 2 LEU C 1 1
9 24405 1 1 2 LEU CA C -11.064 -15.124 2.594 1.00 . A A . 2 LEU CA 1 1
9 24406 1 1 2 LEU CB C -11.202 -13.668 2.127 1.00 . A A . 2 LEU CB 1 1
9 24407 1 1 2 LEU CD1 C -9.226 -12.392 1.247 1.00 . A A . 2 LEU CD1 1 1
9 24408 1 1 2 LEU CD2 C -10.569 -11.469 3.141 1.00 . A A . 2 LEU CD2 1 1
9 24409 1 1 2 LEU CG C -10.042 -12.736 2.484 1.00 . A A . 2 LEU CG 1 1
9 24410 1 1 2 LEU H H -9.911 -14.796 4.334 1.00 . A A . 2 LEU H 1 1
9 24411 1 1 2 LEU HA H -12.004 -15.632 2.440 1.00 . A A . 2 LEU HA 1 1
9 24412 1 1 2 LEU HB2 H -11.313 -13.668 1.056 1.00 . A A . 2 LEU HB2 1 1
9 24413 1 1 2 LEU HB3 H -12.100 -13.260 2.564 1.00 . A A . 2 LEU HB3 1 1
9 24414 1 1 2 LEU HD11 H -9.888 -12.074 0.455 1.00 . A A . 2 LEU HD11 1 1
9 24415 1 1 2 LEU HD12 H -8.671 -13.261 0.926 1.00 . A A . 2 LEU HD12 1 1
9 24416 1 1 2 LEU HD13 H -8.539 -11.593 1.482 1.00 . A A . 2 LEU HD13 1 1
9 24417 1 1 2 LEU HD21 H -9.742 -10.816 3.382 1.00 . A A . 2 LEU HD21 1 1
9 24418 1 1 2 LEU HD22 H -11.099 -11.726 4.047 1.00 . A A . 2 LEU HD22 1 1
9 24419 1 1 2 LEU HD23 H -11.242 -10.963 2.463 1.00 . A A . 2 LEU HD23 1 1
9 24420 1 1 2 LEU HG H -9.389 -13.233 3.187 1.00 . A A . 2 LEU HG 1 1
9 24421 1 1 2 LEU N N -10.769 -15.163 4.014 1.00 . A A . 2 LEU N 1 1
9 24422 1 1 2 LEU O O -8.928 -16.193 2.337 1.00 . A A . 2 LEU O 1 1
9 24423 1 1 3 THR C C -8.616 -15.774 -1.237 1.00 . A A . 3 THR C 1 1
9 24424 1 1 3 THR CA C -9.286 -16.790 -0.318 1.00 . A A . 3 THR CA 1 1
9 24425 1 1 3 THR CB C -9.988 -17.863 -1.167 1.00 . A A . 3 THR CB 1 1
9 24426 1 1 3 THR CG2 C -9.828 -19.245 -0.546 1.00 . A A . 3 THR CG2 1 1
9 24427 1 1 3 THR H H -11.109 -15.854 0.166 1.00 . A A . 3 THR H 1 1
9 24428 1 1 3 THR HA H -8.538 -17.264 0.300 1.00 . A A . 3 THR HA 1 1
9 24429 1 1 3 THR HB H -9.546 -17.871 -2.153 1.00 . A A . 3 THR HB 1 1
9 24430 1 1 3 THR HG1 H -11.907 -18.329 -1.127 1.00 . A A . 3 THR HG1 1 1
9 24431 1 1 3 THR HG21 H -10.166 -19.997 -1.245 1.00 . A A . 3 THR HG21 1 1
9 24432 1 1 3 THR HG22 H -10.417 -19.307 0.357 1.00 . A A . 3 THR HG22 1 1
9 24433 1 1 3 THR HG23 H -8.788 -19.418 -0.308 1.00 . A A . 3 THR HG23 1 1
9 24434 1 1 3 THR N N -10.244 -16.116 0.540 1.00 . A A . 3 THR N 1 1
9 24435 1 1 3 THR O O -9.035 -14.615 -1.277 1.00 . A A . 3 THR O 1 1
9 24436 1 1 3 THR OG1 O -11.383 -17.538 -1.283 1.00 . A A . 3 THR OG1 1 1
9 24437 1 1 4 LEU C C -7.864 -14.761 -3.917 1.00 . A A . 4 LEU C 1 1
9 24438 1 1 4 LEU CA C -6.886 -15.293 -2.881 1.00 . A A . 4 LEU CA 1 1
9 24439 1 1 4 LEU CB C -5.725 -16.020 -3.574 1.00 . A A . 4 LEU CB 1 1
9 24440 1 1 4 LEU CD1 C -4.710 -14.142 -4.913 1.00 . A A . 4 LEU CD1 1 1
9 24441 1 1 4 LEU CD2 C -3.999 -14.523 -2.543 1.00 . A A . 4 LEU CD2 1 1
9 24442 1 1 4 LEU CG C -4.466 -15.181 -3.830 1.00 . A A . 4 LEU CG 1 1
9 24443 1 1 4 LEU H H -7.242 -17.108 -1.854 1.00 . A A . 4 LEU H 1 1
9 24444 1 1 4 LEU HA H -6.501 -14.464 -2.308 1.00 . A A . 4 LEU HA 1 1
9 24445 1 1 4 LEU HB2 H -5.447 -16.866 -2.965 1.00 . A A . 4 LEU HB2 1 1
9 24446 1 1 4 LEU HB3 H -6.080 -16.386 -4.525 1.00 . A A . 4 LEU HB3 1 1
9 24447 1 1 4 LEU HD11 H -5.207 -14.605 -5.750 1.00 . A A . 4 LEU HD11 1 1
9 24448 1 1 4 LEU HD12 H -3.764 -13.731 -5.237 1.00 . A A . 4 LEU HD12 1 1
9 24449 1 1 4 LEU HD13 H -5.331 -13.352 -4.518 1.00 . A A . 4 LEU HD13 1 1
9 24450 1 1 4 LEU HD21 H -3.820 -15.281 -1.794 1.00 . A A . 4 LEU HD21 1 1
9 24451 1 1 4 LEU HD22 H -4.758 -13.849 -2.192 1.00 . A A . 4 LEU HD22 1 1
9 24452 1 1 4 LEU HD23 H -3.086 -13.978 -2.725 1.00 . A A . 4 LEU HD23 1 1
9 24453 1 1 4 LEU HG H -3.675 -15.836 -4.173 1.00 . A A . 4 LEU HG 1 1
9 24454 1 1 4 LEU N N -7.577 -16.190 -1.959 1.00 . A A . 4 LEU N 1 1
9 24455 1 1 4 LEU O O -7.847 -13.575 -4.255 1.00 . A A . 4 LEU O 1 1
9 24456 1 1 5 ILE C C -10.667 -14.214 -4.815 1.00 . A A . 5 ILE C 1 1
9 24457 1 1 5 ILE CA C -9.726 -15.265 -5.388 1.00 . A A . 5 ILE CA 1 1
9 24458 1 1 5 ILE CB C -10.547 -16.476 -5.884 1.00 . A A . 5 ILE CB 1 1
9 24459 1 1 5 ILE CD1 C -12.384 -18.056 -5.083 1.00 . A A . 5 ILE CD1 1 1
9 24460 1 1 5 ILE CG1 C -11.170 -17.236 -4.707 1.00 . A A . 5 ILE CG1 1 1
9 24461 1 1 5 ILE CG2 C -9.673 -17.402 -6.720 1.00 . A A . 5 ILE CG2 1 1
9 24462 1 1 5 ILE H H -8.711 -16.566 -4.066 1.00 . A A . 5 ILE H 1 1
9 24463 1 1 5 ILE HA H -9.206 -14.840 -6.232 1.00 . A A . 5 ILE HA 1 1
9 24464 1 1 5 ILE HB H -11.335 -16.106 -6.518 1.00 . A A . 5 ILE HB 1 1
9 24465 1 1 5 ILE HD11 H -12.096 -18.823 -5.784 1.00 . A A . 5 ILE HD11 1 1
9 24466 1 1 5 ILE HD12 H -13.128 -17.416 -5.537 1.00 . A A . 5 ILE HD12 1 1
9 24467 1 1 5 ILE HD13 H -12.797 -18.516 -4.198 1.00 . A A . 5 ILE HD13 1 1
9 24468 1 1 5 ILE HG12 H -10.434 -17.909 -4.295 1.00 . A A . 5 ILE HG12 1 1
9 24469 1 1 5 ILE HG13 H -11.467 -16.527 -3.947 1.00 . A A . 5 ILE HG13 1 1
9 24470 1 1 5 ILE HG21 H -9.352 -16.886 -7.612 1.00 . A A . 5 ILE HG21 1 1
9 24471 1 1 5 ILE HG22 H -10.240 -18.279 -6.995 1.00 . A A . 5 ILE HG22 1 1
9 24472 1 1 5 ILE HG23 H -8.807 -17.700 -6.146 1.00 . A A . 5 ILE HG23 1 1
9 24473 1 1 5 ILE N N -8.734 -15.642 -4.397 1.00 . A A . 5 ILE N 1 1
9 24474 1 1 5 ILE O O -11.043 -13.263 -5.503 1.00 . A A . 5 ILE O 1 1
9 24475 1 1 6 GLN C C -11.302 -12.060 -2.814 1.00 . A A . 6 GLN C 1 1
9 24476 1 1 6 GLN CA C -11.920 -13.445 -2.873 1.00 . A A . 6 GLN CA 1 1
9 24477 1 1 6 GLN CB C -12.216 -13.933 -1.456 1.00 . A A . 6 GLN CB 1 1
9 24478 1 1 6 GLN CD C -14.704 -13.515 -1.358 1.00 . A A . 6 GLN CD 1 1
9 24479 1 1 6 GLN CG C -13.350 -13.185 -0.770 1.00 . A A . 6 GLN CG 1 1
9 24480 1 1 6 GLN H H -10.706 -15.157 -3.044 1.00 . A A . 6 GLN H 1 1
9 24481 1 1 6 GLN HA H -12.838 -13.398 -3.429 1.00 . A A . 6 GLN HA 1 1
9 24482 1 1 6 GLN HB2 H -12.469 -14.979 -1.495 1.00 . A A . 6 GLN HB2 1 1
9 24483 1 1 6 GLN HB3 H -11.327 -13.813 -0.863 1.00 . A A . 6 GLN HB3 1 1
9 24484 1 1 6 GLN HE21 H -14.431 -12.181 -2.800 1.00 . A A . 6 GLN HE21 1 1
9 24485 1 1 6 GLN HE22 H -15.929 -13.040 -2.839 1.00 . A A . 6 GLN HE22 1 1
9 24486 1 1 6 GLN HG2 H -13.357 -13.450 0.277 1.00 . A A . 6 GLN HG2 1 1
9 24487 1 1 6 GLN HG3 H -13.177 -12.123 -0.871 1.00 . A A . 6 GLN HG3 1 1
9 24488 1 1 6 GLN N N -11.028 -14.378 -3.544 1.00 . A A . 6 GLN N 1 1
9 24489 1 1 6 GLN NE2 N -15.056 -12.844 -2.440 1.00 . A A . 6 GLN NE2 1 1
9 24490 1 1 6 GLN O O -11.932 -11.080 -3.205 1.00 . A A . 6 GLN O 1 1
9 24491 1 1 6 GLN OE1 O -15.427 -14.369 -0.848 1.00 . A A . 6 GLN OE1 1 1
9 24492 1 1 7 GLY C C -9.326 -9.995 -3.566 1.00 . A A . 7 GLY C 1 1
9 24493 1 1 7 GLY CA C -9.368 -10.721 -2.236 1.00 . A A . 7 GLY CA 1 1
9 24494 1 1 7 GLY H H -9.654 -12.804 -1.944 1.00 . A A . 7 GLY H 1 1
9 24495 1 1 7 GLY HA2 H -9.866 -10.095 -1.514 1.00 . A A . 7 GLY HA2 1 1
9 24496 1 1 7 GLY HA3 H -8.357 -10.900 -1.902 1.00 . A A . 7 GLY HA3 1 1
9 24497 1 1 7 GLY N N -10.069 -11.990 -2.318 1.00 . A A . 7 GLY N 1 1
9 24498 1 1 7 GLY O O -9.642 -8.808 -3.642 1.00 . A A . 7 GLY O 1 1
9 24499 1 1 8 LYS C C -10.282 -9.669 -6.424 1.00 . A A . 8 LYS C 1 1
9 24500 1 1 8 LYS CA C -8.905 -10.131 -5.956 1.00 . A A . 8 LYS CA 1 1
9 24501 1 1 8 LYS CB C -8.324 -11.140 -6.957 1.00 . A A . 8 LYS CB 1 1
9 24502 1 1 8 LYS CD C -8.901 -10.170 -9.237 1.00 . A A . 8 LYS CD 1 1
9 24503 1 1 8 LYS CE C -8.376 -10.119 -10.663 1.00 . A A . 8 LYS CE 1 1
9 24504 1 1 8 LYS CG C -7.789 -10.512 -8.246 1.00 . A A . 8 LYS CG 1 1
9 24505 1 1 8 LYS H H -8.836 -11.686 -4.505 1.00 . A A . 8 LYS H 1 1
9 24506 1 1 8 LYS HA H -8.250 -9.276 -5.895 1.00 . A A . 8 LYS HA 1 1
9 24507 1 1 8 LYS HB2 H -7.513 -11.673 -6.482 1.00 . A A . 8 LYS HB2 1 1
9 24508 1 1 8 LYS HB3 H -9.096 -11.845 -7.222 1.00 . A A . 8 LYS HB3 1 1
9 24509 1 1 8 LYS HD2 H -9.670 -10.925 -9.174 1.00 . A A . 8 LYS HD2 1 1
9 24510 1 1 8 LYS HD3 H -9.321 -9.202 -8.981 1.00 . A A . 8 LYS HD3 1 1
9 24511 1 1 8 LYS HE2 H -8.051 -11.109 -10.947 1.00 . A A . 8 LYS HE2 1 1
9 24512 1 1 8 LYS HE3 H -9.177 -9.803 -11.316 1.00 . A A . 8 LYS HE3 1 1
9 24513 1 1 8 LYS HG2 H -7.258 -9.605 -7.997 1.00 . A A . 8 LYS HG2 1 1
9 24514 1 1 8 LYS HG3 H -7.108 -11.208 -8.713 1.00 . A A . 8 LYS HG3 1 1
9 24515 1 1 8 LYS HZ1 H -6.965 -9.094 -11.807 1.00 . A A . 8 LYS HZ1 1 1
9 24516 1 1 8 LYS HZ2 H -6.417 -9.523 -10.266 1.00 . A A . 8 LYS HZ2 1 1
9 24517 1 1 8 LYS HZ3 H -7.498 -8.239 -10.451 1.00 . A A . 8 LYS HZ3 1 1
9 24518 1 1 8 LYS N N -8.993 -10.722 -4.622 1.00 . A A . 8 LYS N 1 1
9 24519 1 1 8 LYS NZ N -7.235 -9.178 -10.806 1.00 . A A . 8 LYS NZ 1 1
9 24520 1 1 8 LYS O O -10.427 -8.587 -7.000 1.00 . A A . 8 LYS O 1 1
9 24521 1 1 9 LYS C C -13.161 -8.923 -5.856 1.00 . A A . 9 LYS C 1 1
9 24522 1 1 9 LYS CA C -12.655 -10.178 -6.555 1.00 . A A . 9 LYS CA 1 1
9 24523 1 1 9 LYS CB C -13.565 -11.364 -6.228 1.00 . A A . 9 LYS CB 1 1
9 24524 1 1 9 LYS CD C -15.942 -12.091 -5.901 1.00 . A A . 9 LYS CD 1 1
9 24525 1 1 9 LYS CE C -17.337 -12.097 -6.499 1.00 . A A . 9 LYS CE 1 1
9 24526 1 1 9 LYS CG C -15.003 -11.192 -6.688 1.00 . A A . 9 LYS CG 1 1
9 24527 1 1 9 LYS H H -11.122 -11.296 -5.622 1.00 . A A . 9 LYS H 1 1
9 24528 1 1 9 LYS HA H -12.657 -10.010 -7.618 1.00 . A A . 9 LYS HA 1 1
9 24529 1 1 9 LYS HB2 H -13.166 -12.249 -6.700 1.00 . A A . 9 LYS HB2 1 1
9 24530 1 1 9 LYS HB3 H -13.568 -11.511 -5.159 1.00 . A A . 9 LYS HB3 1 1
9 24531 1 1 9 LYS HD2 H -15.554 -13.098 -5.909 1.00 . A A . 9 LYS HD2 1 1
9 24532 1 1 9 LYS HD3 H -15.998 -11.733 -4.882 1.00 . A A . 9 LYS HD3 1 1
9 24533 1 1 9 LYS HE2 H -18.017 -12.534 -5.783 1.00 . A A . 9 LYS HE2 1 1
9 24534 1 1 9 LYS HE3 H -17.634 -11.079 -6.700 1.00 . A A . 9 LYS HE3 1 1
9 24535 1 1 9 LYS HG2 H -15.297 -10.163 -6.544 1.00 . A A . 9 LYS HG2 1 1
9 24536 1 1 9 LYS HG3 H -15.068 -11.445 -7.736 1.00 . A A . 9 LYS HG3 1 1
9 24537 1 1 9 LYS HZ1 H -16.563 -12.684 -8.351 1.00 . A A . 9 LYS HZ1 1 1
9 24538 1 1 9 LYS HZ2 H -18.248 -12.624 -8.299 1.00 . A A . 9 LYS HZ2 1 1
9 24539 1 1 9 LYS HZ3 H -17.430 -13.896 -7.552 1.00 . A A . 9 LYS HZ3 1 1
9 24540 1 1 9 LYS N N -11.290 -10.482 -6.148 1.00 . A A . 9 LYS N 1 1
9 24541 1 1 9 LYS NZ N -17.398 -12.879 -7.761 1.00 . A A . 9 LYS NZ 1 1
9 24542 1 1 9 LYS O O -13.648 -7.987 -6.502 1.00 . A A . 9 LYS O 1 1
9 24543 1 1 10 ILE C C -12.657 -6.517 -4.078 1.00 . A A . 10 ILE C 1 1
9 24544 1 1 10 ILE CA C -13.470 -7.764 -3.754 1.00 . A A . 10 ILE CA 1 1
9 24545 1 1 10 ILE CB C -13.456 -8.051 -2.233 1.00 . A A . 10 ILE CB 1 1
9 24546 1 1 10 ILE CD1 C -11.955 -8.299 -0.191 1.00 . A A . 10 ILE CD1 1 1
9 24547 1 1 10 ILE CG1 C -12.031 -8.188 -1.699 1.00 . A A . 10 ILE CG1 1 1
9 24548 1 1 10 ILE CG2 C -14.251 -9.314 -1.932 1.00 . A A . 10 ILE CG2 1 1
9 24549 1 1 10 ILE H H -12.570 -9.650 -4.087 1.00 . A A . 10 ILE H 1 1
9 24550 1 1 10 ILE HA H -14.495 -7.577 -4.043 1.00 . A A . 10 ILE HA 1 1
9 24551 1 1 10 ILE HB H -13.941 -7.224 -1.732 1.00 . A A . 10 ILE HB 1 1
9 24552 1 1 10 ILE HD11 H -10.961 -8.606 0.097 1.00 . A A . 10 ILE HD11 1 1
9 24553 1 1 10 ILE HD12 H -12.673 -9.027 0.156 1.00 . A A . 10 ILE HD12 1 1
9 24554 1 1 10 ILE HD13 H -12.177 -7.337 0.249 1.00 . A A . 10 ILE HD13 1 1
9 24555 1 1 10 ILE HG12 H -11.580 -9.075 -2.118 1.00 . A A . 10 ILE HG12 1 1
9 24556 1 1 10 ILE HG13 H -11.457 -7.323 -1.997 1.00 . A A . 10 ILE HG13 1 1
9 24557 1 1 10 ILE HG21 H -15.235 -9.235 -2.372 1.00 . A A . 10 ILE HG21 1 1
9 24558 1 1 10 ILE HG22 H -14.344 -9.437 -0.864 1.00 . A A . 10 ILE HG22 1 1
9 24559 1 1 10 ILE HG23 H -13.735 -10.168 -2.347 1.00 . A A . 10 ILE HG23 1 1
9 24560 1 1 10 ILE N N -13.011 -8.895 -4.538 1.00 . A A . 10 ILE N 1 1
9 24561 1 1 10 ILE O O -13.198 -5.422 -4.095 1.00 . A A . 10 ILE O 1 1
9 24562 1 1 11 VAL C C -11.007 -4.901 -5.989 1.00 . A A . 11 VAL C 1 1
9 24563 1 1 11 VAL CA C -10.515 -5.549 -4.704 1.00 . A A . 11 VAL CA 1 1
9 24564 1 1 11 VAL CB C -9.034 -5.958 -4.873 1.00 . A A . 11 VAL CB 1 1
9 24565 1 1 11 VAL CG1 C -8.269 -4.936 -5.703 1.00 . A A . 11 VAL CG1 1 1
9 24566 1 1 11 VAL CG2 C -8.377 -6.112 -3.519 1.00 . A A . 11 VAL CG2 1 1
9 24567 1 1 11 VAL H H -10.981 -7.596 -4.312 1.00 . A A . 11 VAL H 1 1
9 24568 1 1 11 VAL HA H -10.585 -4.820 -3.903 1.00 . A A . 11 VAL HA 1 1
9 24569 1 1 11 VAL HB H -8.996 -6.909 -5.380 1.00 . A A . 11 VAL HB 1 1
9 24570 1 1 11 VAL HG11 H -7.270 -5.300 -5.890 1.00 . A A . 11 VAL HG11 1 1
9 24571 1 1 11 VAL HG12 H -8.217 -4.000 -5.162 1.00 . A A . 11 VAL HG12 1 1
9 24572 1 1 11 VAL HG13 H -8.777 -4.781 -6.643 1.00 . A A . 11 VAL HG13 1 1
9 24573 1 1 11 VAL HG21 H -9.058 -6.606 -2.842 1.00 . A A . 11 VAL HG21 1 1
9 24574 1 1 11 VAL HG22 H -8.126 -5.135 -3.130 1.00 . A A . 11 VAL HG22 1 1
9 24575 1 1 11 VAL HG23 H -7.480 -6.702 -3.619 1.00 . A A . 11 VAL HG23 1 1
9 24576 1 1 11 VAL N N -11.364 -6.686 -4.354 1.00 . A A . 11 VAL N 1 1
9 24577 1 1 11 VAL O O -11.172 -3.680 -6.045 1.00 . A A . 11 VAL O 1 1
9 24578 1 1 12 ASN C C -12.999 -4.418 -8.112 1.00 . A A . 12 ASN C 1 1
9 24579 1 1 12 ASN CA C -11.717 -5.224 -8.301 1.00 . A A . 12 ASN CA 1 1
9 24580 1 1 12 ASN CB C -11.944 -6.383 -9.278 1.00 . A A . 12 ASN CB 1 1
9 24581 1 1 12 ASN CG C -11.833 -5.951 -10.732 1.00 . A A . 12 ASN CG 1 1
9 24582 1 1 12 ASN H H -11.032 -6.678 -6.917 1.00 . A A . 12 ASN H 1 1
9 24583 1 1 12 ASN HA H -10.960 -4.571 -8.703 1.00 . A A . 12 ASN HA 1 1
9 24584 1 1 12 ASN HB2 H -11.201 -7.153 -9.093 1.00 . A A . 12 ASN HB2 1 1
9 24585 1 1 12 ASN HB3 H -12.930 -6.798 -9.118 1.00 . A A . 12 ASN HB3 1 1
9 24586 1 1 12 ASN HD21 H -13.755 -5.438 -10.779 1.00 . A A . 12 ASN HD21 1 1
9 24587 1 1 12 ASN HD22 H -12.875 -5.195 -12.248 1.00 . A A . 12 ASN HD22 1 1
9 24588 1 1 12 ASN N N -11.231 -5.718 -7.016 1.00 . A A . 12 ASN N 1 1
9 24589 1 1 12 ASN ND2 N -12.930 -5.482 -11.309 1.00 . A A . 12 ASN ND2 1 1
9 24590 1 1 12 ASN O O -13.133 -3.306 -8.636 1.00 . A A . 12 ASN O 1 1
9 24591 1 1 12 ASN OD1 O -10.761 -6.033 -11.332 1.00 . A A . 12 ASN OD1 1 1
9 24592 1 1 13 HIS C C -14.953 -3.032 -6.237 1.00 . A A . 13 HIS C 1 1
9 24593 1 1 13 HIS CA C -15.193 -4.301 -7.054 1.00 . A A . 13 HIS CA 1 1
9 24594 1 1 13 HIS CB C -16.137 -5.237 -6.286 1.00 . A A . 13 HIS CB 1 1
9 24595 1 1 13 HIS CD2 C -16.522 -7.120 -8.017 1.00 . A A . 13 HIS CD2 1 1
9 24596 1 1 13 HIS CE1 C -18.702 -7.062 -8.009 1.00 . A A . 13 HIS CE1 1 1
9 24597 1 1 13 HIS CG C -16.941 -6.156 -7.160 1.00 . A A . 13 HIS CG 1 1
9 24598 1 1 13 HIS H H -13.750 -5.860 -6.941 1.00 . A A . 13 HIS H 1 1
9 24599 1 1 13 HIS HA H -15.646 -4.033 -7.995 1.00 . A A . 13 HIS HA 1 1
9 24600 1 1 13 HIS HB2 H -15.552 -5.850 -5.617 1.00 . A A . 13 HIS HB2 1 1
9 24601 1 1 13 HIS HB3 H -16.826 -4.640 -5.708 1.00 . A A . 13 HIS HB3 1 1
9 24602 1 1 13 HIS HD2 H -15.501 -7.391 -8.236 1.00 . A A . 13 HIS HD2 1 1
9 24603 1 1 13 HIS HE1 H -19.733 -7.294 -8.233 1.00 . A A . 13 HIS HE1 1 1
9 24604 1 1 13 HIS HE2 H -17.676 -8.303 -9.322 1.00 . A A . 13 HIS HE2 1 1
9 24605 1 1 13 HIS N N -13.923 -4.973 -7.334 1.00 . A A . 13 HIS N 1 1
9 24606 1 1 13 HIS ND1 N -18.318 -6.126 -7.159 1.00 . A A . 13 HIS ND1 1 1
9 24607 1 1 13 HIS NE2 N -17.650 -7.690 -8.553 1.00 . A A . 13 HIS NE2 1 1
9 24608 1 1 13 HIS O O -15.403 -1.941 -6.594 1.00 . A A . 13 HIS O 1 1
9 24609 1 1 14 LEU C C -13.235 -0.935 -4.952 1.00 . A A . 14 LEU C 1 1
9 24610 1 1 14 LEU CA C -13.874 -2.115 -4.233 1.00 . A A . 14 LEU CA 1 1
9 24611 1 1 14 LEU CB C -12.895 -2.626 -3.166 1.00 . A A . 14 LEU CB 1 1
9 24612 1 1 14 LEU CD1 C -12.754 -2.956 -0.693 1.00 . A A . 14 LEU CD1 1 1
9 24613 1 1 14 LEU CD2 C -14.996 -2.995 -1.808 1.00 . A A . 14 LEU CD2 1 1
9 24614 1 1 14 LEU CG C -13.515 -3.328 -1.953 1.00 . A A . 14 LEU CG 1 1
9 24615 1 1 14 LEU H H -13.846 -4.095 -4.967 1.00 . A A . 14 LEU H 1 1
9 24616 1 1 14 LEU HA H -14.781 -1.788 -3.752 1.00 . A A . 14 LEU HA 1 1
9 24617 1 1 14 LEU HB2 H -12.225 -3.327 -3.643 1.00 . A A . 14 LEU HB2 1 1
9 24618 1 1 14 LEU HB3 H -12.308 -1.796 -2.812 1.00 . A A . 14 LEU HB3 1 1
9 24619 1 1 14 LEU HD11 H -13.346 -3.209 0.170 1.00 . A A . 14 LEU HD11 1 1
9 24620 1 1 14 LEU HD12 H -12.551 -1.896 -0.694 1.00 . A A . 14 LEU HD12 1 1
9 24621 1 1 14 LEU HD13 H -11.822 -3.501 -0.659 1.00 . A A . 14 LEU HD13 1 1
9 24622 1 1 14 LEU HD21 H -15.121 -1.925 -1.777 1.00 . A A . 14 LEU HD21 1 1
9 24623 1 1 14 LEU HD22 H -15.372 -3.429 -0.894 1.00 . A A . 14 LEU HD22 1 1
9 24624 1 1 14 LEU HD23 H -15.540 -3.401 -2.648 1.00 . A A . 14 LEU HD23 1 1
9 24625 1 1 14 LEU HG H -13.423 -4.398 -2.087 1.00 . A A . 14 LEU HG 1 1
9 24626 1 1 14 LEU N N -14.207 -3.198 -5.152 1.00 . A A . 14 LEU N 1 1
9 24627 1 1 14 LEU O O -13.514 0.215 -4.646 1.00 . A A . 14 LEU O 1 1
9 24628 1 1 15 ARG C C -12.567 0.500 -7.650 1.00 . A A . 15 ARG C 1 1
9 24629 1 1 15 ARG CA C -11.670 -0.220 -6.654 1.00 . A A . 15 ARG CA 1 1
9 24630 1 1 15 ARG CB C -10.501 -0.850 -7.363 1.00 . A A . 15 ARG CB 1 1
9 24631 1 1 15 ARG CD C -9.024 0.011 -5.478 1.00 . A A . 15 ARG CD 1 1
9 24632 1 1 15 ARG CG C -9.146 -0.281 -6.971 1.00 . A A . 15 ARG CG 1 1
9 24633 1 1 15 ARG CZ C -8.812 -1.868 -3.895 1.00 . A A . 15 ARG CZ 1 1
9 24634 1 1 15 ARG H H -12.219 -2.191 -6.117 1.00 . A A . 15 ARG H 1 1
9 24635 1 1 15 ARG HA H -11.287 0.486 -5.963 1.00 . A A . 15 ARG HA 1 1
9 24636 1 1 15 ARG HB2 H -10.502 -1.893 -7.137 1.00 . A A . 15 ARG HB2 1 1
9 24637 1 1 15 ARG HB3 H -10.632 -0.711 -8.418 1.00 . A A . 15 ARG HB3 1 1
9 24638 1 1 15 ARG HD2 H -7.980 0.145 -5.241 1.00 . A A . 15 ARG HD2 1 1
9 24639 1 1 15 ARG HD3 H -9.557 0.924 -5.258 1.00 . A A . 15 ARG HD3 1 1
9 24640 1 1 15 ARG HE H -10.535 -1.172 -4.628 1.00 . A A . 15 ARG HE 1 1
9 24641 1 1 15 ARG HG2 H -8.381 -0.991 -7.245 1.00 . A A . 15 ARG HG2 1 1
9 24642 1 1 15 ARG HG3 H -8.990 0.638 -7.518 1.00 . A A . 15 ARG HG3 1 1
9 24643 1 1 15 ARG HH11 H -7.041 -1.102 -4.519 1.00 . A A . 15 ARG HH11 1 1
9 24644 1 1 15 ARG HH12 H -6.922 -2.386 -3.362 1.00 . A A . 15 ARG HH12 1 1
9 24645 1 1 15 ARG HH21 H -10.395 -2.853 -3.101 1.00 . A A . 15 ARG HH21 1 1
9 24646 1 1 15 ARG HH22 H -8.842 -3.386 -2.547 1.00 . A A . 15 ARG HH22 1 1
9 24647 1 1 15 ARG N N -12.375 -1.239 -5.903 1.00 . A A . 15 ARG N 1 1
9 24648 1 1 15 ARG NE N -9.558 -1.064 -4.644 1.00 . A A . 15 ARG NE 1 1
9 24649 1 1 15 ARG NH1 N -7.485 -1.778 -3.927 1.00 . A A . 15 ARG NH1 1 1
9 24650 1 1 15 ARG NH2 N -9.396 -2.776 -3.120 1.00 . A A . 15 ARG NH2 1 1
9 24651 1 1 15 ARG O O -12.484 1.711 -7.805 1.00 . A A . 15 ARG O 1 1
9 24652 1 1 16 SER C C -15.520 1.014 -8.656 1.00 . A A . 16 SER C 1 1
9 24653 1 1 16 SER CA C -14.319 0.326 -9.315 1.00 . A A . 16 SER CA 1 1
9 24654 1 1 16 SER CB C -14.803 -0.779 -10.255 1.00 . A A . 16 SER CB 1 1
9 24655 1 1 16 SER H H -13.430 -1.220 -8.177 1.00 . A A . 16 SER H 1 1
9 24656 1 1 16 SER HA H -13.766 1.057 -9.886 1.00 . A A . 16 SER HA 1 1
9 24657 1 1 16 SER HB2 H -15.428 -1.462 -9.702 1.00 . A A . 16 SER HB2 1 1
9 24658 1 1 16 SER HB3 H -15.373 -0.344 -11.064 1.00 . A A . 16 SER HB3 1 1
9 24659 1 1 16 SER HG H -13.590 -2.326 -10.298 1.00 . A A . 16 SER HG 1 1
9 24660 1 1 16 SER N N -13.419 -0.248 -8.326 1.00 . A A . 16 SER N 1 1
9 24661 1 1 16 SER O O -16.297 1.706 -9.315 1.00 . A A . 16 SER O 1 1
9 24662 1 1 16 SER OG O -13.711 -1.506 -10.801 1.00 . A A . 16 SER OG 1 1
9 24663 1 1 17 ARG C C -16.360 2.323 -5.461 1.00 . A A . 17 ARG C 1 1
9 24664 1 1 17 ARG CA C -16.785 1.387 -6.610 1.00 . A A . 17 ARG CA 1 1
9 24665 1 1 17 ARG CB C -17.700 0.286 -6.082 1.00 . A A . 17 ARG CB 1 1
9 24666 1 1 17 ARG CD C -19.358 -1.538 -6.633 1.00 . A A . 17 ARG CD 1 1
9 24667 1 1 17 ARG CG C -18.450 -0.449 -7.189 1.00 . A A . 17 ARG CG 1 1
9 24668 1 1 17 ARG CZ C -21.697 -1.408 -5.837 1.00 . A A . 17 ARG CZ 1 1
9 24669 1 1 17 ARG H H -15.018 0.244 -6.885 1.00 . A A . 17 ARG H 1 1
9 24670 1 1 17 ARG HA H -17.354 1.972 -7.316 1.00 . A A . 17 ARG HA 1 1
9 24671 1 1 17 ARG HB2 H -17.112 -0.429 -5.527 1.00 . A A . 17 ARG HB2 1 1
9 24672 1 1 17 ARG HB3 H -18.429 0.732 -5.422 1.00 . A A . 17 ARG HB3 1 1
9 24673 1 1 17 ARG HD2 H -19.801 -2.077 -7.457 1.00 . A A . 17 ARG HD2 1 1
9 24674 1 1 17 ARG HD3 H -18.763 -2.216 -6.041 1.00 . A A . 17 ARG HD3 1 1
9 24675 1 1 17 ARG HE H -20.187 -0.275 -5.165 1.00 . A A . 17 ARG HE 1 1
9 24676 1 1 17 ARG HG2 H -19.049 0.261 -7.738 1.00 . A A . 17 ARG HG2 1 1
9 24677 1 1 17 ARG HG3 H -17.727 -0.901 -7.856 1.00 . A A . 17 ARG HG3 1 1
9 24678 1 1 17 ARG HH11 H -21.393 -2.765 -7.307 1.00 . A A . 17 ARG HH11 1 1
9 24679 1 1 17 ARG HH12 H -23.020 -2.669 -6.714 1.00 . A A . 17 ARG HH12 1 1
9 24680 1 1 17 ARG HH21 H -22.345 -0.149 -4.379 1.00 . A A . 17 ARG HH21 1 1
9 24681 1 1 17 ARG HH22 H -23.561 -1.178 -5.076 1.00 . A A . 17 ARG HH22 1 1
9 24682 1 1 17 ARG N N -15.665 0.817 -7.356 1.00 . A A . 17 ARG N 1 1
9 24683 1 1 17 ARG NE N -20.430 -0.990 -5.796 1.00 . A A . 17 ARG NE 1 1
9 24684 1 1 17 ARG NH1 N -22.064 -2.356 -6.689 1.00 . A A . 17 ARG NH1 1 1
9 24685 1 1 17 ARG NH2 N -22.605 -0.871 -5.031 1.00 . A A . 17 ARG NH2 1 1
9 24686 1 1 17 ARG O O -17.183 2.645 -4.596 1.00 . A A . 17 ARG O 1 1
9 24687 1 1 18 LEU C C -14.957 5.026 -4.555 1.00 . A A . 18 LEU C 1 1
9 24688 1 1 18 LEU CA C -14.643 3.559 -4.295 1.00 . A A . 18 LEU CA 1 1
9 24689 1 1 18 LEU CB C -13.146 3.391 -4.059 1.00 . A A . 18 LEU CB 1 1
9 24690 1 1 18 LEU CD1 C -11.279 2.351 -2.774 1.00 . A A . 18 LEU CD1 1 1
9 24691 1 1 18 LEU CD2 C -13.125 3.503 -1.544 1.00 . A A . 18 LEU CD2 1 1
9 24692 1 1 18 LEU CG C -12.763 2.671 -2.770 1.00 . A A . 18 LEU CG 1 1
9 24693 1 1 18 LEU H H -14.493 2.572 -6.172 1.00 . A A . 18 LEU H 1 1
9 24694 1 1 18 LEU HA H -15.173 3.244 -3.410 1.00 . A A . 18 LEU HA 1 1
9 24695 1 1 18 LEU HB2 H -12.732 2.839 -4.891 1.00 . A A . 18 LEU HB2 1 1
9 24696 1 1 18 LEU HB3 H -12.692 4.371 -4.043 1.00 . A A . 18 LEU HB3 1 1
9 24697 1 1 18 LEU HD11 H -11.012 1.876 -1.843 1.00 . A A . 18 LEU HD11 1 1
9 24698 1 1 18 LEU HD12 H -10.714 3.265 -2.889 1.00 . A A . 18 LEU HD12 1 1
9 24699 1 1 18 LEU HD13 H -11.059 1.685 -3.597 1.00 . A A . 18 LEU HD13 1 1
9 24700 1 1 18 LEU HD21 H -12.789 2.991 -0.653 1.00 . A A . 18 LEU HD21 1 1
9 24701 1 1 18 LEU HD22 H -14.193 3.635 -1.498 1.00 . A A . 18 LEU HD22 1 1
9 24702 1 1 18 LEU HD23 H -12.644 4.469 -1.608 1.00 . A A . 18 LEU HD23 1 1
9 24703 1 1 18 LEU HG H -13.305 1.738 -2.717 1.00 . A A . 18 LEU HG 1 1
9 24704 1 1 18 LEU N N -15.089 2.720 -5.401 1.00 . A A . 18 LEU N 1 1
9 24705 1 1 18 LEU O O -14.889 5.494 -5.692 1.00 . A A . 18 LEU O 1 1
9 24706 1 1 19 ALA C C -15.147 7.899 -2.371 1.00 . A A . 19 ALA C 1 1
9 24707 1 1 19 ALA CA C -15.624 7.164 -3.619 1.00 . A A . 19 ALA CA 1 1
9 24708 1 1 19 ALA CB C -17.114 7.390 -3.847 1.00 . A A . 19 ALA CB 1 1
9 24709 1 1 19 ALA H H -15.454 5.302 -2.630 1.00 . A A . 19 ALA H 1 1
9 24710 1 1 19 ALA HA H -15.089 7.542 -4.479 1.00 . A A . 19 ALA HA 1 1
9 24711 1 1 19 ALA HB1 H -17.670 7.012 -3.004 1.00 . A A . 19 ALA HB1 1 1
9 24712 1 1 19 ALA HB2 H -17.422 6.874 -4.744 1.00 . A A . 19 ALA HB2 1 1
9 24713 1 1 19 ALA HB3 H -17.302 8.448 -3.956 1.00 . A A . 19 ALA HB3 1 1
9 24714 1 1 19 ALA N N -15.337 5.743 -3.504 1.00 . A A . 19 ALA N 1 1
9 24715 1 1 19 ALA O O -14.864 7.277 -1.351 1.00 . A A . 19 ALA O 1 1
9 24716 1 1 20 PHE C C -15.203 11.411 -1.431 1.00 . A A . 20 PHE C 1 1
9 24717 1 1 20 PHE CA C -14.607 10.018 -1.323 1.00 . A A . 20 PHE CA 1 1
9 24718 1 1 20 PHE CB C -13.075 10.052 -1.199 1.00 . A A . 20 PHE CB 1 1
9 24719 1 1 20 PHE CD1 C -12.171 12.339 -1.692 1.00 . A A . 20 PHE CD1 1 1
9 24720 1 1 20 PHE CD2 C -11.868 10.622 -3.309 1.00 . A A . 20 PHE CD2 1 1
9 24721 1 1 20 PHE CE1 C -11.493 13.225 -2.505 1.00 . A A . 20 PHE CE1 1 1
9 24722 1 1 20 PHE CE2 C -11.187 11.497 -4.123 1.00 . A A . 20 PHE CE2 1 1
9 24723 1 1 20 PHE CG C -12.367 11.028 -2.090 1.00 . A A . 20 PHE CG 1 1
9 24724 1 1 20 PHE CZ C -10.998 12.803 -3.723 1.00 . A A . 20 PHE CZ 1 1
9 24725 1 1 20 PHE H H -15.333 9.677 -3.278 1.00 . A A . 20 PHE H 1 1
9 24726 1 1 20 PHE HA H -15.008 9.556 -0.438 1.00 . A A . 20 PHE HA 1 1
9 24727 1 1 20 PHE HB2 H -12.819 10.303 -0.181 1.00 . A A . 20 PHE HB2 1 1
9 24728 1 1 20 PHE HB3 H -12.692 9.067 -1.419 1.00 . A A . 20 PHE HB3 1 1
9 24729 1 1 20 PHE HD1 H -12.560 12.670 -0.741 1.00 . A A . 20 PHE HD1 1 1
9 24730 1 1 20 PHE HD2 H -12.017 9.605 -3.625 1.00 . A A . 20 PHE HD2 1 1
9 24731 1 1 20 PHE HE1 H -11.350 14.244 -2.186 1.00 . A A . 20 PHE HE1 1 1
9 24732 1 1 20 PHE HE2 H -10.805 11.162 -5.073 1.00 . A A . 20 PHE HE2 1 1
9 24733 1 1 20 PHE HZ H -10.463 13.491 -4.358 1.00 . A A . 20 PHE HZ 1 1
9 24734 1 1 20 PHE N N -15.041 9.215 -2.455 1.00 . A A . 20 PHE N 1 1
9 24735 1 1 20 PHE O O -15.366 11.933 -2.534 1.00 . A A . 20 PHE O 1 1
9 24736 1 1 21 GLU C C -15.128 14.361 0.155 1.00 . A A . 21 GLU C 1 1
9 24737 1 1 21 GLU CA C -16.144 13.322 -0.292 1.00 . A A . 21 GLU CA 1 1
9 24738 1 1 21 GLU CB C -17.379 13.362 0.607 1.00 . A A . 21 GLU CB 1 1
9 24739 1 1 21 GLU CD C -19.899 13.441 0.660 1.00 . A A . 21 GLU CD 1 1
9 24740 1 1 21 GLU CG C -18.643 13.788 -0.114 1.00 . A A . 21 GLU CG 1 1
9 24741 1 1 21 GLU H H -15.426 11.530 0.551 1.00 . A A . 21 GLU H 1 1
9 24742 1 1 21 GLU HA H -16.445 13.554 -1.303 1.00 . A A . 21 GLU HA 1 1
9 24743 1 1 21 GLU HB2 H -17.543 12.376 1.018 1.00 . A A . 21 GLU HB2 1 1
9 24744 1 1 21 GLU HB3 H -17.201 14.054 1.417 1.00 . A A . 21 GLU HB3 1 1
9 24745 1 1 21 GLU HG2 H -18.612 14.857 -0.262 1.00 . A A . 21 GLU HG2 1 1
9 24746 1 1 21 GLU HG3 H -18.679 13.292 -1.071 1.00 . A A . 21 GLU HG3 1 1
9 24747 1 1 21 GLU N N -15.561 11.996 -0.303 1.00 . A A . 21 GLU N 1 1
9 24748 1 1 21 GLU O O -14.459 14.214 1.195 1.00 . A A . 21 GLU O 1 1
9 24749 1 1 21 GLU OE1 O -19.969 12.334 1.233 1.00 . A A . 21 GLU OE1 1 1
9 24750 1 1 21 GLU OE2 O -20.828 14.274 0.693 1.00 . A A . 21 GLU OE2 1 1
9 24751 1 1 22 TYR C C -14.867 17.827 -0.579 1.00 . A A . 22 TYR C 1 1
9 24752 1 1 22 TYR CA C -14.119 16.510 -0.415 1.00 . A A . 22 TYR CA 1 1
9 24753 1 1 22 TYR CB C -12.940 16.458 -1.398 1.00 . A A . 22 TYR CB 1 1
9 24754 1 1 22 TYR CD1 C -11.747 18.563 -0.645 1.00 . A A . 22 TYR CD1 1 1
9 24755 1 1 22 TYR CD2 C -12.313 18.354 -2.949 1.00 . A A . 22 TYR CD2 1 1
9 24756 1 1 22 TYR CE1 C -11.194 19.806 -0.891 1.00 . A A . 22 TYR CE1 1 1
9 24757 1 1 22 TYR CE2 C -11.765 19.596 -3.201 1.00 . A A . 22 TYR CE2 1 1
9 24758 1 1 22 TYR CG C -12.315 17.815 -1.670 1.00 . A A . 22 TYR CG 1 1
9 24759 1 1 22 TYR CZ C -11.207 20.318 -2.170 1.00 . A A . 22 TYR CZ 1 1
9 24760 1 1 22 TYR H H -15.591 15.428 -1.464 1.00 . A A . 22 TYR H 1 1
9 24761 1 1 22 TYR HA H -13.747 16.432 0.596 1.00 . A A . 22 TYR HA 1 1
9 24762 1 1 22 TYR HB2 H -12.175 15.805 -1.006 1.00 . A A . 22 TYR HB2 1 1
9 24763 1 1 22 TYR HB3 H -13.289 16.060 -2.342 1.00 . A A . 22 TYR HB3 1 1
9 24764 1 1 22 TYR HD1 H -11.738 18.161 0.356 1.00 . A A . 22 TYR HD1 1 1
9 24765 1 1 22 TYR HD2 H -12.750 17.786 -3.756 1.00 . A A . 22 TYR HD2 1 1
9 24766 1 1 22 TYR HE1 H -10.758 20.370 -0.082 1.00 . A A . 22 TYR HE1 1 1
9 24767 1 1 22 TYR HE2 H -11.773 19.998 -4.204 1.00 . A A . 22 TYR HE2 1 1
9 24768 1 1 22 TYR HH H -11.238 22.050 -3.012 1.00 . A A . 22 TYR HH 1 1
9 24769 1 1 22 TYR N N -15.023 15.404 -0.658 1.00 . A A . 22 TYR N 1 1
9 24770 1 1 22 TYR O O -15.435 18.085 -1.638 1.00 . A A . 22 TYR O 1 1
9 24771 1 1 22 TYR OH O -10.662 21.560 -2.414 1.00 . A A . 22 TYR OH 1 1
9 24772 1 1 23 ASN C C -17.018 19.832 0.055 1.00 . A A . 23 ASN C 1 1
9 24773 1 1 23 ASN CA C -15.542 19.948 0.442 1.00 . A A . 23 ASN CA 1 1
9 24774 1 1 23 ASN CB C -14.821 20.870 -0.543 1.00 . A A . 23 ASN CB 1 1
9 24775 1 1 23 ASN CG C -14.556 22.239 0.043 1.00 . A A . 23 ASN CG 1 1
9 24776 1 1 23 ASN H H -14.420 18.359 1.294 1.00 . A A . 23 ASN H 1 1
9 24777 1 1 23 ASN HA H -15.475 20.375 1.431 1.00 . A A . 23 ASN HA 1 1
9 24778 1 1 23 ASN HB2 H -13.876 20.425 -0.816 1.00 . A A . 23 ASN HB2 1 1
9 24779 1 1 23 ASN HB3 H -15.429 20.987 -1.428 1.00 . A A . 23 ASN HB3 1 1
9 24780 1 1 23 ASN HD21 H -12.802 21.630 0.744 1.00 . A A . 23 ASN HD21 1 1
9 24781 1 1 23 ASN HD22 H -13.221 23.270 1.089 1.00 . A A . 23 ASN HD22 1 1
9 24782 1 1 23 ASN N N -14.879 18.640 0.472 1.00 . A A . 23 ASN N 1 1
9 24783 1 1 23 ASN ND2 N -13.410 22.396 0.685 1.00 . A A . 23 ASN ND2 1 1
9 24784 1 1 23 ASN O O -17.593 20.743 -0.547 1.00 . A A . 23 ASN O 1 1
9 24785 1 1 23 ASN OD1 O -15.372 23.151 -0.083 1.00 . A A . 23 ASN OD1 1 1
9 24786 1 1 24 GLY C C -19.221 17.934 -1.308 1.00 . A A . 24 GLY C 1 1
9 24787 1 1 24 GLY CA C -19.025 18.491 0.090 1.00 . A A . 24 GLY CA 1 1
9 24788 1 1 24 GLY H H -17.123 18.021 0.886 1.00 . A A . 24 GLY H 1 1
9 24789 1 1 24 GLY HA2 H -19.440 17.796 0.804 1.00 . A A . 24 GLY HA2 1 1
9 24790 1 1 24 GLY HA3 H -19.555 19.429 0.168 1.00 . A A . 24 GLY HA3 1 1
9 24791 1 1 24 GLY N N -17.628 18.710 0.406 1.00 . A A . 24 GLY N 1 1
9 24792 1 1 24 GLY O O -20.347 17.661 -1.720 1.00 . A A . 24 GLY O 1 1
9 24793 1 1 25 GLN C C -17.780 15.766 -3.403 1.00 . A A . 25 GLN C 1 1
9 24794 1 1 25 GLN CA C -18.185 17.237 -3.394 1.00 . A A . 25 GLN CA 1 1
9 24795 1 1 25 GLN CB C -17.259 18.019 -4.336 1.00 . A A . 25 GLN CB 1 1
9 24796 1 1 25 GLN CD C -18.858 19.953 -4.723 1.00 . A A . 25 GLN CD 1 1
9 24797 1 1 25 GLN CG C -17.460 19.527 -4.316 1.00 . A A . 25 GLN CG 1 1
9 24798 1 1 25 GLN H H -17.247 18.003 -1.655 1.00 . A A . 25 GLN H 1 1
9 24799 1 1 25 GLN HA H -19.200 17.324 -3.740 1.00 . A A . 25 GLN HA 1 1
9 24800 1 1 25 GLN HB2 H -16.238 17.816 -4.058 1.00 . A A . 25 GLN HB2 1 1
9 24801 1 1 25 GLN HB3 H -17.420 17.670 -5.347 1.00 . A A . 25 GLN HB3 1 1
9 24802 1 1 25 GLN HE21 H -18.596 21.708 -3.831 1.00 . A A . 25 GLN HE21 1 1
9 24803 1 1 25 GLN HE22 H -20.135 21.465 -4.585 1.00 . A A . 25 GLN HE22 1 1
9 24804 1 1 25 GLN HG2 H -17.271 19.886 -3.318 1.00 . A A . 25 GLN HG2 1 1
9 24805 1 1 25 GLN HG3 H -16.752 19.979 -4.997 1.00 . A A . 25 GLN HG3 1 1
9 24806 1 1 25 GLN N N -18.125 17.768 -2.040 1.00 . A A . 25 GLN N 1 1
9 24807 1 1 25 GLN NE2 N -19.235 21.161 -4.341 1.00 . A A . 25 GLN NE2 1 1
9 24808 1 1 25 GLN O O -16.815 15.377 -2.746 1.00 . A A . 25 GLN O 1 1
9 24809 1 1 25 GLN OE1 O -19.586 19.212 -5.387 1.00 . A A . 25 GLN OE1 1 1
9 24810 1 1 26 LEU C C -17.251 13.250 -5.355 1.00 . A A . 26 LEU C 1 1
9 24811 1 1 26 LEU CA C -18.236 13.530 -4.231 1.00 . A A . 26 LEU CA 1 1
9 24812 1 1 26 LEU CB C -19.515 12.732 -4.454 1.00 . A A . 26 LEU CB 1 1
9 24813 1 1 26 LEU CD1 C -21.167 11.055 -3.634 1.00 . A A . 26 LEU CD1 1 1
9 24814 1 1 26 LEU CD2 C -18.848 11.048 -2.713 1.00 . A A . 26 LEU CD2 1 1
9 24815 1 1 26 LEU CG C -19.976 11.919 -3.254 1.00 . A A . 26 LEU CG 1 1
9 24816 1 1 26 LEU H H -19.302 15.312 -4.612 1.00 . A A . 26 LEU H 1 1
9 24817 1 1 26 LEU HA H -17.791 13.223 -3.298 1.00 . A A . 26 LEU HA 1 1
9 24818 1 1 26 LEU HB2 H -20.302 13.423 -4.718 1.00 . A A . 26 LEU HB2 1 1
9 24819 1 1 26 LEU HB3 H -19.359 12.057 -5.281 1.00 . A A . 26 LEU HB3 1 1
9 24820 1 1 26 LEU HD11 H -20.981 10.596 -4.594 1.00 . A A . 26 LEU HD11 1 1
9 24821 1 1 26 LEU HD12 H -22.058 11.665 -3.691 1.00 . A A . 26 LEU HD12 1 1
9 24822 1 1 26 LEU HD13 H -21.303 10.284 -2.890 1.00 . A A . 26 LEU HD13 1 1
9 24823 1 1 26 LEU HD21 H -19.257 10.321 -2.027 1.00 . A A . 26 LEU HD21 1 1
9 24824 1 1 26 LEU HD22 H -18.129 11.664 -2.193 1.00 . A A . 26 LEU HD22 1 1
9 24825 1 1 26 LEU HD23 H -18.363 10.537 -3.531 1.00 . A A . 26 LEU HD23 1 1
9 24826 1 1 26 LEU HG H -20.284 12.600 -2.473 1.00 . A A . 26 LEU HG 1 1
9 24827 1 1 26 LEU N N -18.528 14.952 -4.133 1.00 . A A . 26 LEU N 1 1
9 24828 1 1 26 LEU O O -17.471 13.638 -6.503 1.00 . A A . 26 LEU O 1 1
9 24829 1 1 27 ILE C C -14.889 10.706 -5.961 1.00 . A A . 27 ILE C 1 1
9 24830 1 1 27 ILE CA C -15.137 12.222 -5.971 1.00 . A A . 27 ILE CA 1 1
9 24831 1 1 27 ILE CB C -13.813 12.958 -5.648 1.00 . A A . 27 ILE CB 1 1
9 24832 1 1 27 ILE CD1 C -14.561 15.376 -6.110 1.00 . A A . 27 ILE CD1 1 1
9 24833 1 1 27 ILE CG1 C -14.072 14.368 -5.090 1.00 . A A . 27 ILE CG1 1 1
9 24834 1 1 27 ILE CG2 C -12.922 13.028 -6.884 1.00 . A A . 27 ILE CG2 1 1
9 24835 1 1 27 ILE H H -16.080 12.263 -4.080 1.00 . A A . 27 ILE H 1 1
9 24836 1 1 27 ILE HA H -15.470 12.525 -6.954 1.00 . A A . 27 ILE HA 1 1
9 24837 1 1 27 ILE HB H -13.287 12.384 -4.895 1.00 . A A . 27 ILE HB 1 1
9 24838 1 1 27 ILE HD11 H -14.681 16.337 -5.633 1.00 . A A . 27 ILE HD11 1 1
9 24839 1 1 27 ILE HD12 H -15.510 15.053 -6.513 1.00 . A A . 27 ILE HD12 1 1
9 24840 1 1 27 ILE HD13 H -13.840 15.457 -6.910 1.00 . A A . 27 ILE HD13 1 1
9 24841 1 1 27 ILE HG12 H -14.817 14.305 -4.312 1.00 . A A . 27 ILE HG12 1 1
9 24842 1 1 27 ILE HG13 H -13.153 14.748 -4.667 1.00 . A A . 27 ILE HG13 1 1
9 24843 1 1 27 ILE HG21 H -13.322 13.756 -7.577 1.00 . A A . 27 ILE HG21 1 1
9 24844 1 1 27 ILE HG22 H -12.890 12.060 -7.361 1.00 . A A . 27 ILE HG22 1 1
9 24845 1 1 27 ILE HG23 H -11.924 13.319 -6.591 1.00 . A A . 27 ILE HG23 1 1
9 24846 1 1 27 ILE N N -16.176 12.562 -5.014 1.00 . A A . 27 ILE N 1 1
9 24847 1 1 27 ILE O O -14.574 10.133 -4.922 1.00 . A A . 27 ILE O 1 1
9 24848 1 1 28 LYS C C -13.403 8.255 -7.335 1.00 . A A . 28 LYS C 1 1
9 24849 1 1 28 LYS CA C -14.887 8.618 -7.217 1.00 . A A . 28 LYS CA 1 1
9 24850 1 1 28 LYS CB C -15.673 8.068 -8.416 1.00 . A A . 28 LYS CB 1 1
9 24851 1 1 28 LYS CD C -16.029 8.042 -10.915 1.00 . A A . 28 LYS CD 1 1
9 24852 1 1 28 LYS CE C -15.502 6.633 -11.146 1.00 . A A . 28 LYS CE 1 1
9 24853 1 1 28 LYS CG C -15.323 8.722 -9.749 1.00 . A A . 28 LYS CG 1 1
9 24854 1 1 28 LYS H H -15.403 10.558 -7.874 1.00 . A A . 28 LYS H 1 1
9 24855 1 1 28 LYS HA H -15.276 8.164 -6.316 1.00 . A A . 28 LYS HA 1 1
9 24856 1 1 28 LYS HB2 H -15.478 7.010 -8.501 1.00 . A A . 28 LYS HB2 1 1
9 24857 1 1 28 LYS HB3 H -16.727 8.214 -8.235 1.00 . A A . 28 LYS HB3 1 1
9 24858 1 1 28 LYS HD2 H -17.086 7.988 -10.702 1.00 . A A . 28 LYS HD2 1 1
9 24859 1 1 28 LYS HD3 H -15.870 8.627 -11.809 1.00 . A A . 28 LYS HD3 1 1
9 24860 1 1 28 LYS HE2 H -14.426 6.668 -11.206 1.00 . A A . 28 LYS HE2 1 1
9 24861 1 1 28 LYS HE3 H -15.795 6.012 -10.313 1.00 . A A . 28 LYS HE3 1 1
9 24862 1 1 28 LYS HG2 H -15.621 9.760 -9.720 1.00 . A A . 28 LYS HG2 1 1
9 24863 1 1 28 LYS HG3 H -14.256 8.658 -9.901 1.00 . A A . 28 LYS HG3 1 1
9 24864 1 1 28 LYS HZ1 H -17.070 6.002 -12.370 1.00 . A A . 28 LYS HZ1 1 1
9 24865 1 1 28 LYS HZ2 H -15.669 5.067 -12.510 1.00 . A A . 28 LYS HZ2 1 1
9 24866 1 1 28 LYS HZ3 H -15.733 6.600 -13.221 1.00 . A A . 28 LYS HZ3 1 1
9 24867 1 1 28 LYS N N -15.084 10.060 -7.102 1.00 . A A . 28 LYS N 1 1
9 24868 1 1 28 LYS NZ N -16.031 6.036 -12.398 1.00 . A A . 28 LYS NZ 1 1
9 24869 1 1 28 LYS O O -12.619 8.962 -7.973 1.00 . A A . 28 LYS O 1 1
9 24870 1 1 29 ILE C C -11.530 5.219 -7.208 1.00 . A A . 29 ILE C 1 1
9 24871 1 1 29 ILE CA C -11.648 6.675 -6.740 1.00 . A A . 29 ILE CA 1 1
9 24872 1 1 29 ILE CB C -10.962 6.825 -5.365 1.00 . A A . 29 ILE CB 1 1
9 24873 1 1 29 ILE CD1 C -11.416 6.908 -2.848 1.00 . A A . 29 ILE CD1 1 1
9 24874 1 1 29 ILE CG1 C -11.993 7.012 -4.246 1.00 . A A . 29 ILE CG1 1 1
9 24875 1 1 29 ILE CG2 C -9.996 8.000 -5.390 1.00 . A A . 29 ILE CG2 1 1
9 24876 1 1 29 ILE H H -13.712 6.619 -6.239 1.00 . A A . 29 ILE H 1 1
9 24877 1 1 29 ILE HA H -11.116 7.296 -7.446 1.00 . A A . 29 ILE HA 1 1
9 24878 1 1 29 ILE HB H -10.395 5.923 -5.175 1.00 . A A . 29 ILE HB 1 1
9 24879 1 1 29 ILE HD11 H -10.676 7.681 -2.701 1.00 . A A . 29 ILE HD11 1 1
9 24880 1 1 29 ILE HD12 H -10.957 5.938 -2.715 1.00 . A A . 29 ILE HD12 1 1
9 24881 1 1 29 ILE HD13 H -12.209 7.033 -2.125 1.00 . A A . 29 ILE HD13 1 1
9 24882 1 1 29 ILE HG12 H -12.437 7.986 -4.342 1.00 . A A . 29 ILE HG12 1 1
9 24883 1 1 29 ILE HG13 H -12.763 6.264 -4.343 1.00 . A A . 29 ILE HG13 1 1
9 24884 1 1 29 ILE HG21 H -9.402 7.997 -4.489 1.00 . A A . 29 ILE HG21 1 1
9 24885 1 1 29 ILE HG22 H -10.557 8.922 -5.446 1.00 . A A . 29 ILE HG22 1 1
9 24886 1 1 29 ILE HG23 H -9.349 7.920 -6.249 1.00 . A A . 29 ILE HG23 1 1
9 24887 1 1 29 ILE N N -13.030 7.141 -6.717 1.00 . A A . 29 ILE N 1 1
9 24888 1 1 29 ILE O O -12.231 4.318 -6.708 1.00 . A A . 29 ILE O 1 1
9 24889 1 1 30 LEU C C -9.036 3.295 -8.604 1.00 . A A . 30 LEU C 1 1
9 24890 1 1 30 LEU CA C -10.477 3.730 -8.865 1.00 . A A . 30 LEU CA 1 1
9 24891 1 1 30 LEU CB C -10.783 3.671 -10.353 1.00 . A A . 30 LEU CB 1 1
9 24892 1 1 30 LEU CD1 C -9.869 4.255 -12.605 1.00 . A A . 30 LEU CD1 1 1
9 24893 1 1 30 LEU CD2 C -11.188 5.941 -11.307 1.00 . A A . 30 LEU CD2 1 1
9 24894 1 1 30 LEU CG C -10.197 4.785 -11.216 1.00 . A A . 30 LEU CG 1 1
9 24895 1 1 30 LEU H H -10.322 5.832 -8.673 1.00 . A A . 30 LEU H 1 1
9 24896 1 1 30 LEU HA H -11.126 3.026 -8.363 1.00 . A A . 30 LEU HA 1 1
9 24897 1 1 30 LEU HB2 H -10.413 2.730 -10.722 1.00 . A A . 30 LEU HB2 1 1
9 24898 1 1 30 LEU HB3 H -11.853 3.688 -10.462 1.00 . A A . 30 LEU HB3 1 1
9 24899 1 1 30 LEU HD11 H -9.081 3.518 -12.539 1.00 . A A . 30 LEU HD11 1 1
9 24900 1 1 30 LEU HD12 H -9.547 5.073 -13.230 1.00 . A A . 30 LEU HD12 1 1
9 24901 1 1 30 LEU HD13 H -10.752 3.803 -13.032 1.00 . A A . 30 LEU HD13 1 1
9 24902 1 1 30 LEU HD21 H -11.231 6.460 -10.358 1.00 . A A . 30 LEU HD21 1 1
9 24903 1 1 30 LEU HD22 H -12.168 5.552 -11.543 1.00 . A A . 30 LEU HD22 1 1
9 24904 1 1 30 LEU HD23 H -10.877 6.630 -12.077 1.00 . A A . 30 LEU HD23 1 1
9 24905 1 1 30 LEU HG H -9.284 5.153 -10.765 1.00 . A A . 30 LEU HG 1 1
9 24906 1 1 30 LEU N N -10.760 5.044 -8.282 1.00 . A A . 30 LEU N 1 1
9 24907 1 1 30 LEU O O -8.272 4.008 -7.950 1.00 . A A . 30 LEU O 1 1
9 24908 1 1 31 SER C C -6.265 2.466 -9.592 1.00 . A A . 31 SER C 1 1
9 24909 1 1 31 SER CA C -7.343 1.536 -9.021 1.00 . A A . 31 SER CA 1 1
9 24910 1 1 31 SER CB C -7.332 0.209 -9.782 1.00 . A A . 31 SER CB 1 1
9 24911 1 1 31 SER H H -9.364 1.598 -9.623 1.00 . A A . 31 SER H 1 1
9 24912 1 1 31 SER HA H -7.131 1.350 -7.979 1.00 . A A . 31 SER HA 1 1
9 24913 1 1 31 SER HB2 H -6.596 0.251 -10.573 1.00 . A A . 31 SER HB2 1 1
9 24914 1 1 31 SER HB3 H -7.090 -0.597 -9.106 1.00 . A A . 31 SER HB3 1 1
9 24915 1 1 31 SER HG H -8.534 -0.701 -11.039 1.00 . A A . 31 SER HG 1 1
9 24916 1 1 31 SER N N -8.685 2.113 -9.129 1.00 . A A . 31 SER N 1 1
9 24917 1 1 31 SER O O -5.073 2.282 -9.332 1.00 . A A . 31 SER O 1 1
9 24918 1 1 31 SER OG O -8.610 -0.032 -10.356 1.00 . A A . 31 SER OG 1 1
9 24919 1 1 32 LYS C C -5.001 5.143 -9.860 1.00 . A A . 32 LYS C 1 1
9 24920 1 1 32 LYS CA C -5.773 4.430 -10.959 1.00 . A A . 32 LYS CA 1 1
9 24921 1 1 32 LYS CB C -6.572 5.472 -11.739 1.00 . A A . 32 LYS CB 1 1
9 24922 1 1 32 LYS CD C -6.211 5.176 -14.193 1.00 . A A . 32 LYS CD 1 1
9 24923 1 1 32 LYS CE C -5.070 4.252 -14.580 1.00 . A A . 32 LYS CE 1 1
9 24924 1 1 32 LYS CG C -5.868 6.007 -12.973 1.00 . A A . 32 LYS CG 1 1
9 24925 1 1 32 LYS H H -7.643 3.539 -10.562 1.00 . A A . 32 LYS H 1 1
9 24926 1 1 32 LYS HA H -5.093 3.921 -11.626 1.00 . A A . 32 LYS HA 1 1
9 24927 1 1 32 LYS HB2 H -7.503 5.027 -12.049 1.00 . A A . 32 LYS HB2 1 1
9 24928 1 1 32 LYS HB3 H -6.783 6.305 -11.084 1.00 . A A . 32 LYS HB3 1 1
9 24929 1 1 32 LYS HD2 H -7.083 4.579 -13.970 1.00 . A A . 32 LYS HD2 1 1
9 24930 1 1 32 LYS HD3 H -6.424 5.839 -15.019 1.00 . A A . 32 LYS HD3 1 1
9 24931 1 1 32 LYS HE2 H -4.772 3.686 -13.710 1.00 . A A . 32 LYS HE2 1 1
9 24932 1 1 32 LYS HE3 H -5.417 3.576 -15.347 1.00 . A A . 32 LYS HE3 1 1
9 24933 1 1 32 LYS HG2 H -6.177 7.028 -13.145 1.00 . A A . 32 LYS HG2 1 1
9 24934 1 1 32 LYS HG3 H -4.802 5.973 -12.813 1.00 . A A . 32 LYS HG3 1 1
9 24935 1 1 32 LYS HZ1 H -3.199 4.343 -15.495 1.00 . A A . 32 LYS HZ1 1 1
9 24936 1 1 32 LYS HZ2 H -3.440 5.532 -14.319 1.00 . A A . 32 LYS HZ2 1 1
9 24937 1 1 32 LYS HZ3 H -4.189 5.672 -15.828 1.00 . A A . 32 LYS HZ3 1 1
9 24938 1 1 32 LYS N N -6.691 3.461 -10.372 1.00 . A A . 32 LYS N 1 1
9 24939 1 1 32 LYS NZ N -3.893 5.002 -15.091 1.00 . A A . 32 LYS NZ 1 1
9 24940 1 1 32 LYS O O -3.889 5.638 -10.065 1.00 . A A . 32 LYS O 1 1
9 24941 1 1 33 ASN C C -4.726 4.870 -6.419 1.00 . A A . 33 ASN C 1 1
9 24942 1 1 33 ASN CA C -5.038 5.851 -7.542 1.00 . A A . 33 ASN CA 1 1
9 24943 1 1 33 ASN CB C -5.992 6.943 -7.062 1.00 . A A . 33 ASN CB 1 1
9 24944 1 1 33 ASN CG C -5.600 8.305 -7.591 1.00 . A A . 33 ASN CG 1 1
9 24945 1 1 33 ASN H H -6.516 4.811 -8.621 1.00 . A A . 33 ASN H 1 1
9 24946 1 1 33 ASN HA H -4.111 6.308 -7.852 1.00 . A A . 33 ASN HA 1 1
9 24947 1 1 33 ASN HB2 H -6.986 6.715 -7.422 1.00 . A A . 33 ASN HB2 1 1
9 24948 1 1 33 ASN HB3 H -6.007 6.971 -5.991 1.00 . A A . 33 ASN HB3 1 1
9 24949 1 1 33 ASN HD21 H -4.954 7.468 -9.270 1.00 . A A . 33 ASN HD21 1 1
9 24950 1 1 33 ASN HD22 H -4.779 9.186 -9.167 1.00 . A A . 33 ASN HD22 1 1
9 24951 1 1 33 ASN N N -5.622 5.204 -8.699 1.00 . A A . 33 ASN N 1 1
9 24952 1 1 33 ASN ND2 N -5.058 8.323 -8.798 1.00 . A A . 33 ASN ND2 1 1
9 24953 1 1 33 ASN O O -3.755 5.041 -5.693 1.00 . A A . 33 ASN O 1 1
9 24954 1 1 33 ASN OD1 O -5.791 9.324 -6.937 1.00 . A A . 33 ASN OD1 1 1
9 24955 1 1 34 ILE C C -4.797 1.557 -5.744 1.00 . A A . 34 ILE C 1 1
9 24956 1 1 34 ILE CA C -5.349 2.874 -5.214 1.00 . A A . 34 ILE CA 1 1
9 24957 1 1 34 ILE CB C -6.666 2.610 -4.444 1.00 . A A . 34 ILE CB 1 1
9 24958 1 1 34 ILE CD1 C -7.985 4.799 -4.469 1.00 . A A . 34 ILE CD1 1 1
9 24959 1 1 34 ILE CG1 C -7.103 3.861 -3.679 1.00 . A A . 34 ILE CG1 1 1
9 24960 1 1 34 ILE CG2 C -6.502 1.449 -3.478 1.00 . A A . 34 ILE CG2 1 1
9 24961 1 1 34 ILE H H -6.281 3.724 -6.910 1.00 . A A . 34 ILE H 1 1
9 24962 1 1 34 ILE HA H -4.633 3.291 -4.522 1.00 . A A . 34 ILE HA 1 1
9 24963 1 1 34 ILE HB H -7.431 2.348 -5.159 1.00 . A A . 34 ILE HB 1 1
9 24964 1 1 34 ILE HD11 H -8.993 4.412 -4.496 1.00 . A A . 34 ILE HD11 1 1
9 24965 1 1 34 ILE HD12 H -7.605 4.883 -5.475 1.00 . A A . 34 ILE HD12 1 1
9 24966 1 1 34 ILE HD13 H -7.979 5.773 -3.999 1.00 . A A . 34 ILE HD13 1 1
9 24967 1 1 34 ILE HG12 H -7.646 3.568 -2.793 1.00 . A A . 34 ILE HG12 1 1
9 24968 1 1 34 ILE HG13 H -6.222 4.411 -3.388 1.00 . A A . 34 ILE HG13 1 1
9 24969 1 1 34 ILE HG21 H -5.768 1.707 -2.728 1.00 . A A . 34 ILE HG21 1 1
9 24970 1 1 34 ILE HG22 H -6.173 0.573 -4.016 1.00 . A A . 34 ILE HG22 1 1
9 24971 1 1 34 ILE HG23 H -7.448 1.242 -2.998 1.00 . A A . 34 ILE HG23 1 1
9 24972 1 1 34 ILE N N -5.544 3.842 -6.279 1.00 . A A . 34 ILE N 1 1
9 24973 1 1 34 ILE O O -5.402 0.914 -6.604 1.00 . A A . 34 ILE O 1 1
9 24974 1 1 35 VAL C C -3.128 -1.112 -4.462 1.00 . A A . 35 VAL C 1 1
9 24975 1 1 35 VAL CA C -3.024 -0.097 -5.593 1.00 . A A . 35 VAL CA 1 1
9 24976 1 1 35 VAL CB C -1.538 0.113 -5.972 1.00 . A A . 35 VAL CB 1 1
9 24977 1 1 35 VAL CG1 C -0.792 -1.214 -6.025 1.00 . A A . 35 VAL CG1 1 1
9 24978 1 1 35 VAL CG2 C -1.426 0.831 -7.306 1.00 . A A . 35 VAL CG2 1 1
9 24979 1 1 35 VAL H H -3.271 1.673 -4.460 1.00 . A A . 35 VAL H 1 1
9 24980 1 1 35 VAL HA H -3.549 -0.477 -6.457 1.00 . A A . 35 VAL HA 1 1
9 24981 1 1 35 VAL HB H -1.077 0.732 -5.214 1.00 . A A . 35 VAL HB 1 1
9 24982 1 1 35 VAL HG11 H 0.168 -1.069 -6.498 1.00 . A A . 35 VAL HG11 1 1
9 24983 1 1 35 VAL HG12 H -1.369 -1.929 -6.590 1.00 . A A . 35 VAL HG12 1 1
9 24984 1 1 35 VAL HG13 H -0.644 -1.583 -5.020 1.00 . A A . 35 VAL HG13 1 1
9 24985 1 1 35 VAL HG21 H -1.913 0.245 -8.071 1.00 . A A . 35 VAL HG21 1 1
9 24986 1 1 35 VAL HG22 H -0.382 0.961 -7.559 1.00 . A A . 35 VAL HG22 1 1
9 24987 1 1 35 VAL HG23 H -1.904 1.797 -7.237 1.00 . A A . 35 VAL HG23 1 1
9 24988 1 1 35 VAL N N -3.665 1.144 -5.194 1.00 . A A . 35 VAL N 1 1
9 24989 1 1 35 VAL O O -2.712 -0.839 -3.336 1.00 . A A . 35 VAL O 1 1
9 24990 1 1 36 ALA C C -2.576 -4.072 -3.556 1.00 . A A . 36 ALA C 1 1
9 24991 1 1 36 ALA CA C -3.875 -3.328 -3.784 1.00 . A A . 36 ALA CA 1 1
9 24992 1 1 36 ALA CB C -4.963 -4.292 -4.225 1.00 . A A . 36 ALA CB 1 1
9 24993 1 1 36 ALA H H -4.012 -2.413 -5.675 1.00 . A A . 36 ALA H 1 1
9 24994 1 1 36 ALA HA H -4.182 -2.880 -2.853 1.00 . A A . 36 ALA HA 1 1
9 24995 1 1 36 ALA HB1 H -5.314 -4.851 -3.371 1.00 . A A . 36 ALA HB1 1 1
9 24996 1 1 36 ALA HB2 H -4.564 -4.974 -4.962 1.00 . A A . 36 ALA HB2 1 1
9 24997 1 1 36 ALA HB3 H -5.780 -3.735 -4.654 1.00 . A A . 36 ALA HB3 1 1
9 24998 1 1 36 ALA N N -3.706 -2.268 -4.763 1.00 . A A . 36 ALA N 1 1
9 24999 1 1 36 ALA O O -1.850 -4.391 -4.497 1.00 . A A . 36 ALA O 1 1
9 25000 1 1 37 VAL C C -1.365 -5.991 -0.752 1.00 . A A . 37 VAL C 1 1
9 25001 1 1 37 VAL CA C -1.092 -5.041 -1.908 1.00 . A A . 37 VAL CA 1 1
9 25002 1 1 37 VAL CB C 0.035 -4.077 -1.505 1.00 . A A . 37 VAL CB 1 1
9 25003 1 1 37 VAL CG1 C 0.801 -3.589 -2.731 1.00 . A A . 37 VAL CG1 1 1
9 25004 1 1 37 VAL CG2 C -0.533 -2.907 -0.724 1.00 . A A . 37 VAL CG2 1 1
9 25005 1 1 37 VAL H H -2.933 -4.060 -1.592 1.00 . A A . 37 VAL H 1 1
9 25006 1 1 37 VAL HA H -0.754 -5.617 -2.760 1.00 . A A . 37 VAL HA 1 1
9 25007 1 1 37 VAL HB H 0.718 -4.611 -0.871 1.00 . A A . 37 VAL HB 1 1
9 25008 1 1 37 VAL HG11 H 1.741 -3.154 -2.423 1.00 . A A . 37 VAL HG11 1 1
9 25009 1 1 37 VAL HG12 H 0.214 -2.843 -3.250 1.00 . A A . 37 VAL HG12 1 1
9 25010 1 1 37 VAL HG13 H 0.990 -4.420 -3.394 1.00 . A A . 37 VAL HG13 1 1
9 25011 1 1 37 VAL HG21 H -1.134 -2.296 -1.379 1.00 . A A . 37 VAL HG21 1 1
9 25012 1 1 37 VAL HG22 H 0.276 -2.321 -0.318 1.00 . A A . 37 VAL HG22 1 1
9 25013 1 1 37 VAL HG23 H -1.151 -3.280 0.079 1.00 . A A . 37 VAL HG23 1 1
9 25014 1 1 37 VAL N N -2.294 -4.340 -2.298 1.00 . A A . 37 VAL N 1 1
9 25015 1 1 37 VAL O O -2.409 -5.915 -0.081 1.00 . A A . 37 VAL O 1 1
9 25016 1 1 38 GLY C C -0.161 -9.306 -0.027 1.00 . A A . 38 GLY C 1 1
9 25017 1 1 38 GLY CA C -0.608 -7.933 0.423 1.00 . A A . 38 GLY CA 1 1
9 25018 1 1 38 GLY H H 0.297 -6.980 -1.212 1.00 . A A . 38 GLY H 1 1
9 25019 1 1 38 GLY HA2 H 0.022 -7.608 1.238 1.00 . A A . 38 GLY HA2 1 1
9 25020 1 1 38 GLY HA3 H -1.631 -7.977 0.764 1.00 . A A . 38 GLY HA3 1 1
9 25021 1 1 38 GLY N N -0.492 -6.972 -0.633 1.00 . A A . 38 GLY N 1 1
9 25022 1 1 38 GLY O O 0.554 -9.463 -1.035 1.00 . A A . 38 GLY O 1 1
9 25023 1 1 39 SER C C -0.942 -11.960 -1.072 1.00 . A A . 39 SER C 1 1
9 25024 1 1 39 SER CA C -0.358 -11.691 0.325 1.00 . A A . 39 SER CA 1 1
9 25025 1 1 39 SER CB C -0.900 -12.657 1.385 1.00 . A A . 39 SER CB 1 1
9 25026 1 1 39 SER H H -1.157 -10.129 1.493 1.00 . A A . 39 SER H 1 1
9 25027 1 1 39 SER HA H 0.713 -11.799 0.275 1.00 . A A . 39 SER HA 1 1
9 25028 1 1 39 SER HB2 H -1.969 -12.543 1.475 1.00 . A A . 39 SER HB2 1 1
9 25029 1 1 39 SER HB3 H -0.670 -13.670 1.097 1.00 . A A . 39 SER HB3 1 1
9 25030 1 1 39 SER HG H -0.989 -12.193 3.297 1.00 . A A . 39 SER HG 1 1
9 25031 1 1 39 SER N N -0.632 -10.318 0.683 1.00 . A A . 39 SER N 1 1
9 25032 1 1 39 SER O O -0.590 -12.936 -1.725 1.00 . A A . 39 SER O 1 1
9 25033 1 1 39 SER OG O -0.299 -12.407 2.647 1.00 . A A . 39 SER OG 1 1
9 25034 1 1 40 LEU C C -1.387 -11.095 -3.887 1.00 . A A . 40 LEU C 1 1
9 25035 1 1 40 LEU CA C -2.485 -11.182 -2.834 1.00 . A A . 40 LEU CA 1 1
9 25036 1 1 40 LEU CB C -3.480 -10.040 -3.060 1.00 . A A . 40 LEU CB 1 1
9 25037 1 1 40 LEU CD1 C -5.601 -8.875 -2.456 1.00 . A A . 40 LEU CD1 1 1
9 25038 1 1 40 LEU CD2 C -5.411 -11.334 -2.149 1.00 . A A . 40 LEU CD2 1 1
9 25039 1 1 40 LEU CG C -4.671 -10.015 -2.108 1.00 . A A . 40 LEU CG 1 1
9 25040 1 1 40 LEU H H -2.202 -10.383 -0.901 1.00 . A A . 40 LEU H 1 1
9 25041 1 1 40 LEU HA H -2.995 -12.126 -2.926 1.00 . A A . 40 LEU HA 1 1
9 25042 1 1 40 LEU HB2 H -2.947 -9.106 -2.964 1.00 . A A . 40 LEU HB2 1 1
9 25043 1 1 40 LEU HB3 H -3.856 -10.117 -4.071 1.00 . A A . 40 LEU HB3 1 1
9 25044 1 1 40 LEU HD11 H -5.777 -8.870 -3.523 1.00 . A A . 40 LEU HD11 1 1
9 25045 1 1 40 LEU HD12 H -5.151 -7.942 -2.158 1.00 . A A . 40 LEU HD12 1 1
9 25046 1 1 40 LEU HD13 H -6.540 -9.007 -1.941 1.00 . A A . 40 LEU HD13 1 1
9 25047 1 1 40 LEU HD21 H -5.786 -11.512 -3.145 1.00 . A A . 40 LEU HD21 1 1
9 25048 1 1 40 LEU HD22 H -6.235 -11.311 -1.450 1.00 . A A . 40 LEU HD22 1 1
9 25049 1 1 40 LEU HD23 H -4.731 -12.123 -1.874 1.00 . A A . 40 LEU HD23 1 1
9 25050 1 1 40 LEU HG H -4.316 -9.861 -1.098 1.00 . A A . 40 LEU HG 1 1
9 25051 1 1 40 LEU N N -1.890 -11.097 -1.500 1.00 . A A . 40 LEU N 1 1
9 25052 1 1 40 LEU O O -1.388 -11.834 -4.872 1.00 . A A . 40 LEU O 1 1
9 25053 1 1 41 ARG C C 1.669 -11.134 -4.336 1.00 . A A . 41 ARG C 1 1
9 25054 1 1 41 ARG CA C 0.679 -10.007 -4.571 1.00 . A A . 41 ARG CA 1 1
9 25055 1 1 41 ARG CB C 1.351 -8.640 -4.384 1.00 . A A . 41 ARG CB 1 1
9 25056 1 1 41 ARG CD C 2.315 -8.475 -6.727 1.00 . A A . 41 ARG CD 1 1
9 25057 1 1 41 ARG CG C 2.606 -8.431 -5.230 1.00 . A A . 41 ARG CG 1 1
9 25058 1 1 41 ARG CZ C 2.227 -10.150 -8.546 1.00 . A A . 41 ARG CZ 1 1
9 25059 1 1 41 ARG H H -0.486 -9.640 -2.845 1.00 . A A . 41 ARG H 1 1
9 25060 1 1 41 ARG HA H 0.305 -10.081 -5.583 1.00 . A A . 41 ARG HA 1 1
9 25061 1 1 41 ARG HB2 H 0.641 -7.868 -4.644 1.00 . A A . 41 ARG HB2 1 1
9 25062 1 1 41 ARG HB3 H 1.622 -8.528 -3.346 1.00 . A A . 41 ARG HB3 1 1
9 25063 1 1 41 ARG HD2 H 1.310 -8.121 -6.894 1.00 . A A . 41 ARG HD2 1 1
9 25064 1 1 41 ARG HD3 H 3.014 -7.823 -7.234 1.00 . A A . 41 ARG HD3 1 1
9 25065 1 1 41 ARG HE H 2.696 -10.543 -6.637 1.00 . A A . 41 ARG HE 1 1
9 25066 1 1 41 ARG HG2 H 3.032 -7.471 -4.987 1.00 . A A . 41 ARG HG2 1 1
9 25067 1 1 41 ARG HG3 H 3.313 -9.211 -4.991 1.00 . A A . 41 ARG HG3 1 1
9 25068 1 1 41 ARG HH11 H 1.766 -8.261 -9.131 1.00 . A A . 41 ARG HH11 1 1
9 25069 1 1 41 ARG HH12 H 1.699 -9.463 -10.379 1.00 . A A . 41 ARG HH12 1 1
9 25070 1 1 41 ARG HH21 H 2.627 -12.131 -8.288 1.00 . A A . 41 ARG HH21 1 1
9 25071 1 1 41 ARG HH22 H 2.206 -11.657 -9.909 1.00 . A A . 41 ARG HH22 1 1
9 25072 1 1 41 ARG N N -0.444 -10.180 -3.662 1.00 . A A . 41 ARG N 1 1
9 25073 1 1 41 ARG NE N 2.441 -9.828 -7.271 1.00 . A A . 41 ARG NE 1 1
9 25074 1 1 41 ARG NH1 N 1.873 -9.216 -9.423 1.00 . A A . 41 ARG NH1 1 1
9 25075 1 1 41 ARG NH2 N 2.364 -11.412 -8.946 1.00 . A A . 41 ARG NH2 1 1
9 25076 1 1 41 ARG O O 2.346 -11.580 -5.260 1.00 . A A . 41 ARG O 1 1
9 25077 1 1 42 ARG C C 2.095 -14.041 -3.298 1.00 . A A . 42 ARG C 1 1
9 25078 1 1 42 ARG CA C 2.638 -12.709 -2.761 1.00 . A A . 42 ARG CA 1 1
9 25079 1 1 42 ARG CB C 2.803 -12.763 -1.237 1.00 . A A . 42 ARG CB 1 1
9 25080 1 1 42 ARG CD C 3.168 -14.802 0.169 1.00 . A A . 42 ARG CD 1 1
9 25081 1 1 42 ARG CG C 3.821 -13.771 -0.739 1.00 . A A . 42 ARG CG 1 1
9 25082 1 1 42 ARG CZ C 2.706 -14.506 2.592 1.00 . A A . 42 ARG CZ 1 1
9 25083 1 1 42 ARG H H 1.316 -11.129 -2.340 1.00 . A A . 42 ARG H 1 1
9 25084 1 1 42 ARG HA H 3.600 -12.507 -3.215 1.00 . A A . 42 ARG HA 1 1
9 25085 1 1 42 ARG HB2 H 3.102 -11.786 -0.887 1.00 . A A . 42 ARG HB2 1 1
9 25086 1 1 42 ARG HB3 H 1.846 -13.009 -0.800 1.00 . A A . 42 ARG HB3 1 1
9 25087 1 1 42 ARG HD2 H 2.438 -15.350 -0.408 1.00 . A A . 42 ARG HD2 1 1
9 25088 1 1 42 ARG HD3 H 3.925 -15.479 0.531 1.00 . A A . 42 ARG HD3 1 1
9 25089 1 1 42 ARG HE H 1.828 -13.485 1.110 1.00 . A A . 42 ARG HE 1 1
9 25090 1 1 42 ARG HG2 H 4.262 -14.276 -1.586 1.00 . A A . 42 ARG HG2 1 1
9 25091 1 1 42 ARG HG3 H 4.589 -13.251 -0.185 1.00 . A A . 42 ARG HG3 1 1
9 25092 1 1 42 ARG HH11 H 4.121 -15.900 2.192 1.00 . A A . 42 ARG HH11 1 1
9 25093 1 1 42 ARG HH12 H 3.756 -15.680 3.872 1.00 . A A . 42 ARG HH12 1 1
9 25094 1 1 42 ARG HH21 H 1.316 -13.215 3.336 1.00 . A A . 42 ARG HH21 1 1
9 25095 1 1 42 ARG HH22 H 2.178 -14.156 4.521 1.00 . A A . 42 ARG HH22 1 1
9 25096 1 1 42 ARG N N 1.744 -11.605 -3.091 1.00 . A A . 42 ARG N 1 1
9 25097 1 1 42 ARG NE N 2.492 -14.178 1.311 1.00 . A A . 42 ARG NE 1 1
9 25098 1 1 42 ARG NH1 N 3.600 -15.434 2.906 1.00 . A A . 42 ARG NH1 1 1
9 25099 1 1 42 ARG NH2 N 2.010 -13.913 3.559 1.00 . A A . 42 ARG NH2 1 1
9 25100 1 1 42 ARG O O 2.787 -15.066 -3.265 1.00 . A A . 42 ARG O 1 1
9 25101 1 1 43 GLU C C -0.073 -16.278 -3.324 1.00 . A A . 43 GLU C 1 1
9 25102 1 1 43 GLU CA C 0.206 -15.192 -4.374 1.00 . A A . 43 GLU CA 1 1
9 25103 1 1 43 GLU CB C 1.037 -15.700 -5.557 1.00 . A A . 43 GLU CB 1 1
9 25104 1 1 43 GLU CD C 2.335 -14.843 -7.542 1.00 . A A . 43 GLU CD 1 1
9 25105 1 1 43 GLU CG C 1.107 -14.679 -6.681 1.00 . A A . 43 GLU CG 1 1
9 25106 1 1 43 GLU H H 0.337 -13.189 -3.693 1.00 . A A . 43 GLU H 1 1
9 25107 1 1 43 GLU HA H -0.748 -14.854 -4.755 1.00 . A A . 43 GLU HA 1 1
9 25108 1 1 43 GLU HB2 H 2.046 -15.905 -5.220 1.00 . A A . 43 GLU HB2 1 1
9 25109 1 1 43 GLU HB3 H 0.598 -16.608 -5.943 1.00 . A A . 43 GLU HB3 1 1
9 25110 1 1 43 GLU HG2 H 0.230 -14.784 -7.305 1.00 . A A . 43 GLU HG2 1 1
9 25111 1 1 43 GLU HG3 H 1.119 -13.689 -6.246 1.00 . A A . 43 GLU HG3 1 1
9 25112 1 1 43 GLU N N 0.853 -14.020 -3.774 1.00 . A A . 43 GLU N 1 1
9 25113 1 1 43 GLU O O 0.317 -17.438 -3.457 1.00 . A A . 43 GLU O 1 1
9 25114 1 1 43 GLU OE1 O 2.527 -15.941 -8.099 1.00 . A A . 43 GLU OE1 1 1
9 25115 1 1 43 GLU OE2 O 3.117 -13.872 -7.664 1.00 . A A . 43 GLU OE2 1 1
9 25116 1 1 44 GLU C C -2.382 -17.522 -1.459 1.00 . A A . 44 GLU C 1 1
9 25117 1 1 44 GLU CA C -1.139 -16.690 -1.142 1.00 . A A . 44 GLU CA 1 1
9 25118 1 1 44 GLU CB C -1.392 -15.867 0.095 1.00 . A A . 44 GLU CB 1 1
9 25119 1 1 44 GLU CD C -0.411 -17.646 1.619 1.00 . A A . 44 GLU CD 1 1
9 25120 1 1 44 GLU CG C -0.439 -16.174 1.241 1.00 . A A . 44 GLU CG 1 1
9 25121 1 1 44 GLU H H -0.974 -14.897 -2.232 1.00 . A A . 44 GLU H 1 1
9 25122 1 1 44 GLU HA H -0.323 -17.366 -0.948 1.00 . A A . 44 GLU HA 1 1
9 25123 1 1 44 GLU HB2 H -1.299 -14.830 -0.163 1.00 . A A . 44 GLU HB2 1 1
9 25124 1 1 44 GLU HB3 H -2.399 -16.062 0.430 1.00 . A A . 44 GLU HB3 1 1
9 25125 1 1 44 GLU HG2 H 0.558 -15.876 0.953 1.00 . A A . 44 GLU HG2 1 1
9 25126 1 1 44 GLU HG3 H -0.751 -15.607 2.101 1.00 . A A . 44 GLU HG3 1 1
9 25127 1 1 44 GLU N N -0.740 -15.844 -2.267 1.00 . A A . 44 GLU N 1 1
9 25128 1 1 44 GLU O O -3.013 -17.331 -2.490 1.00 . A A . 44 GLU O 1 1
9 25129 1 1 44 GLU OE1 O -1.494 -18.259 1.742 1.00 . A A . 44 GLU OE1 1 1
9 25130 1 1 44 GLU OE2 O 0.694 -18.202 1.800 1.00 . A A . 44 GLU OE2 1 1
9 25131 1 1 45 LYS C C -4.979 -18.918 -0.004 1.00 . A A . 45 LYS C 1 1
9 25132 1 1 45 LYS CA C -3.783 -19.406 -0.832 1.00 . A A . 45 LYS CA 1 1
9 25133 1 1 45 LYS CB C -3.439 -20.836 -0.451 1.00 . A A . 45 LYS CB 1 1
9 25134 1 1 45 LYS CD C -1.138 -21.838 -0.524 1.00 . A A . 45 LYS CD 1 1
9 25135 1 1 45 LYS CE C -0.298 -20.638 -0.113 1.00 . A A . 45 LYS CE 1 1
9 25136 1 1 45 LYS CG C -2.351 -21.429 -1.331 1.00 . A A . 45 LYS CG 1 1
9 25137 1 1 45 LYS H H -2.063 -18.681 0.141 1.00 . A A . 45 LYS H 1 1
9 25138 1 1 45 LYS HA H -4.043 -19.379 -1.869 1.00 . A A . 45 LYS HA 1 1
9 25139 1 1 45 LYS HB2 H -3.107 -20.853 0.579 1.00 . A A . 45 LYS HB2 1 1
9 25140 1 1 45 LYS HB3 H -4.326 -21.443 -0.545 1.00 . A A . 45 LYS HB3 1 1
9 25141 1 1 45 LYS HD2 H -1.468 -22.345 0.364 1.00 . A A . 45 LYS HD2 1 1
9 25142 1 1 45 LYS HD3 H -0.533 -22.497 -1.121 1.00 . A A . 45 LYS HD3 1 1
9 25143 1 1 45 LYS HE2 H 0.406 -20.425 -0.905 1.00 . A A . 45 LYS HE2 1 1
9 25144 1 1 45 LYS HE3 H -0.948 -19.791 0.025 1.00 . A A . 45 LYS HE3 1 1
9 25145 1 1 45 LYS HG2 H -2.740 -22.293 -1.835 1.00 . A A . 45 LYS HG2 1 1
9 25146 1 1 45 LYS HG3 H -2.052 -20.685 -2.062 1.00 . A A . 45 LYS HG3 1 1
9 25147 1 1 45 LYS HZ1 H 1.288 -21.477 0.954 1.00 . A A . 45 LYS HZ1 1 1
9 25148 1 1 45 LYS HZ2 H -0.153 -21.376 1.832 1.00 . A A . 45 LYS HZ2 1 1
9 25149 1 1 45 LYS HZ3 H 0.765 -19.979 1.557 1.00 . A A . 45 LYS HZ3 1 1
9 25150 1 1 45 LYS N N -2.631 -18.546 -0.649 1.00 . A A . 45 LYS N 1 1
9 25151 1 1 45 LYS NZ N 0.453 -20.886 1.145 1.00 . A A . 45 LYS NZ 1 1
9 25152 1 1 45 LYS O O -6.126 -18.953 -0.459 1.00 . A A . 45 LYS O 1 1
9 25153 1 1 46 MET C C -5.339 -16.660 2.755 1.00 . A A . 46 MET C 1 1
9 25154 1 1 46 MET CA C -5.741 -17.981 2.113 1.00 . A A . 46 MET CA 1 1
9 25155 1 1 46 MET CB C -6.019 -19.018 3.203 1.00 . A A . 46 MET CB 1 1
9 25156 1 1 46 MET CE C -6.706 -20.397 6.078 1.00 . A A . 46 MET CE 1 1
9 25157 1 1 46 MET CG C -7.380 -18.867 3.858 1.00 . A A . 46 MET CG 1 1
9 25158 1 1 46 MET H H -3.762 -18.414 1.484 1.00 . A A . 46 MET H 1 1
9 25159 1 1 46 MET HA H -6.637 -17.835 1.528 1.00 . A A . 46 MET HA 1 1
9 25160 1 1 46 MET HB2 H -5.962 -20.006 2.772 1.00 . A A . 46 MET HB2 1 1
9 25161 1 1 46 MET HB3 H -5.266 -18.922 3.967 1.00 . A A . 46 MET HB3 1 1
9 25162 1 1 46 MET HE1 H -7.056 -19.762 6.878 1.00 . A A . 46 MET HE1 1 1
9 25163 1 1 46 MET HE2 H -5.750 -20.038 5.727 1.00 . A A . 46 MET HE2 1 1
9 25164 1 1 46 MET HE3 H -6.600 -21.408 6.441 1.00 . A A . 46 MET HE3 1 1
9 25165 1 1 46 MET HG2 H -7.337 -18.050 4.565 1.00 . A A . 46 MET HG2 1 1
9 25166 1 1 46 MET HG3 H -8.111 -18.644 3.096 1.00 . A A . 46 MET HG3 1 1
9 25167 1 1 46 MET N N -4.697 -18.456 1.210 1.00 . A A . 46 MET N 1 1
9 25168 1 1 46 MET O O -4.201 -16.496 3.191 1.00 . A A . 46 MET O 1 1
9 25169 1 1 46 MET SD S -7.890 -20.363 4.731 1.00 . A A . 46 MET SD 1 1
9 25170 1 1 47 LEU C C -7.148 -13.963 4.350 1.00 . A A . 47 LEU C 1 1
9 25171 1 1 47 LEU CA C -6.024 -14.423 3.417 1.00 . A A . 47 LEU CA 1 1
9 25172 1 1 47 LEU CB C -5.840 -13.423 2.275 1.00 . A A . 47 LEU CB 1 1
9 25173 1 1 47 LEU CD1 C -4.225 -12.056 0.923 1.00 . A A . 47 LEU CD1 1 1
9 25174 1 1 47 LEU CD2 C -4.568 -11.555 3.325 1.00 . A A . 47 LEU CD2 1 1
9 25175 1 1 47 LEU CG C -4.520 -12.651 2.287 1.00 . A A . 47 LEU CG 1 1
9 25176 1 1 47 LEU H H -7.184 -15.943 2.495 1.00 . A A . 47 LEU H 1 1
9 25177 1 1 47 LEU HA H -5.107 -14.485 3.979 1.00 . A A . 47 LEU HA 1 1
9 25178 1 1 47 LEU HB2 H -5.911 -13.963 1.342 1.00 . A A . 47 LEU HB2 1 1
9 25179 1 1 47 LEU HB3 H -6.650 -12.711 2.319 1.00 . A A . 47 LEU HB3 1 1
9 25180 1 1 47 LEU HD11 H -3.479 -11.277 1.023 1.00 . A A . 47 LEU HD11 1 1
9 25181 1 1 47 LEU HD12 H -5.129 -11.633 0.508 1.00 . A A . 47 LEU HD12 1 1
9 25182 1 1 47 LEU HD13 H -3.853 -12.827 0.264 1.00 . A A . 47 LEU HD13 1 1
9 25183 1 1 47 LEU HD21 H -4.562 -11.994 4.310 1.00 . A A . 47 LEU HD21 1 1
9 25184 1 1 47 LEU HD22 H -5.479 -10.984 3.189 1.00 . A A . 47 LEU HD22 1 1
9 25185 1 1 47 LEU HD23 H -3.713 -10.906 3.210 1.00 . A A . 47 LEU HD23 1 1
9 25186 1 1 47 LEU HG H -3.713 -13.323 2.542 1.00 . A A . 47 LEU HG 1 1
9 25187 1 1 47 LEU N N -6.288 -15.741 2.853 1.00 . A A . 47 LEU N 1 1
9 25188 1 1 47 LEU O O -8.207 -14.582 4.415 1.00 . A A . 47 LEU O 1 1
9 25189 1 1 48 ASN C C -8.110 -10.853 5.810 1.00 . A A . 48 ASN C 1 1
9 25190 1 1 48 ASN CA C -7.887 -12.353 6.027 1.00 . A A . 48 ASN CA 1 1
9 25191 1 1 48 ASN CB C -7.456 -12.596 7.480 1.00 . A A . 48 ASN CB 1 1
9 25192 1 1 48 ASN CG C -8.623 -12.557 8.455 1.00 . A A . 48 ASN CG 1 1
9 25193 1 1 48 ASN H H -6.023 -12.465 5.026 1.00 . A A . 48 ASN H 1 1
9 25194 1 1 48 ASN HA H -8.818 -12.867 5.849 1.00 . A A . 48 ASN HA 1 1
9 25195 1 1 48 ASN HB2 H -6.984 -13.563 7.552 1.00 . A A . 48 ASN HB2 1 1
9 25196 1 1 48 ASN HB3 H -6.747 -11.832 7.768 1.00 . A A . 48 ASN HB3 1 1
9 25197 1 1 48 ASN HD21 H -7.413 -12.014 9.938 1.00 . A A . 48 ASN HD21 1 1
9 25198 1 1 48 ASN HD22 H -9.079 -12.201 10.358 1.00 . A A . 48 ASN HD22 1 1
9 25199 1 1 48 ASN N N -6.894 -12.895 5.099 1.00 . A A . 48 ASN N 1 1
9 25200 1 1 48 ASN ND2 N -8.344 -12.218 9.707 1.00 . A A . 48 ASN ND2 1 1
9 25201 1 1 48 ASN O O -9.188 -10.332 6.091 1.00 . A A . 48 ASN O 1 1
9 25202 1 1 48 ASN OD1 O -9.767 -12.841 8.088 1.00 . A A . 48 ASN OD1 1 1
9 25203 1 1 49 ASP C C -6.612 -8.268 3.781 1.00 . A A . 49 ASP C 1 1
9 25204 1 1 49 ASP CA C -7.230 -8.712 5.097 1.00 . A A . 49 ASP CA 1 1
9 25205 1 1 49 ASP CB C -6.585 -7.946 6.275 1.00 . A A . 49 ASP CB 1 1
9 25206 1 1 49 ASP CG C -5.041 -7.789 6.180 1.00 . A A . 49 ASP CG 1 1
9 25207 1 1 49 ASP H H -6.263 -10.588 5.079 1.00 . A A . 49 ASP H 1 1
9 25208 1 1 49 ASP HA H -8.287 -8.492 5.069 1.00 . A A . 49 ASP HA 1 1
9 25209 1 1 49 ASP HB2 H -7.024 -6.961 6.324 1.00 . A A . 49 ASP HB2 1 1
9 25210 1 1 49 ASP HB3 H -6.821 -8.478 7.189 1.00 . A A . 49 ASP HB3 1 1
9 25211 1 1 49 ASP N N -7.099 -10.148 5.308 1.00 . A A . 49 ASP N 1 1
9 25212 1 1 49 ASP O O -5.557 -8.761 3.393 1.00 . A A . 49 ASP O 1 1
9 25213 1 1 49 ASP OD1 O -4.323 -8.787 5.896 1.00 . A A . 49 ASP OD1 1 1
9 25214 1 1 49 ASP OD2 O -4.510 -6.662 6.406 1.00 . A A . 49 ASP OD2 1 1
9 25215 1 1 50 VAL C C -6.165 -5.482 2.105 1.00 . A A . 50 VAL C 1 1
9 25216 1 1 50 VAL CA C -6.763 -6.830 1.838 1.00 . A A . 50 VAL CA 1 1
9 25217 1 1 50 VAL CB C -7.822 -6.684 0.740 1.00 . A A . 50 VAL CB 1 1
9 25218 1 1 50 VAL CG1 C -7.193 -6.070 -0.499 1.00 . A A . 50 VAL CG1 1 1
9 25219 1 1 50 VAL CG2 C -8.442 -8.028 0.419 1.00 . A A . 50 VAL CG2 1 1
9 25220 1 1 50 VAL H H -8.135 -7.009 3.446 1.00 . A A . 50 VAL H 1 1
9 25221 1 1 50 VAL HA H -5.986 -7.497 1.492 1.00 . A A . 50 VAL HA 1 1
9 25222 1 1 50 VAL HB H -8.600 -6.019 1.093 1.00 . A A . 50 VAL HB 1 1
9 25223 1 1 50 VAL HG11 H -6.570 -5.237 -0.214 1.00 . A A . 50 VAL HG11 1 1
9 25224 1 1 50 VAL HG12 H -7.970 -5.727 -1.166 1.00 . A A . 50 VAL HG12 1 1
9 25225 1 1 50 VAL HG13 H -6.590 -6.812 -1.001 1.00 . A A . 50 VAL HG13 1 1
9 25226 1 1 50 VAL HG21 H -9.118 -7.922 -0.414 1.00 . A A . 50 VAL HG21 1 1
9 25227 1 1 50 VAL HG22 H -8.982 -8.389 1.282 1.00 . A A . 50 VAL HG22 1 1
9 25228 1 1 50 VAL HG23 H -7.661 -8.729 0.164 1.00 . A A . 50 VAL HG23 1 1
9 25229 1 1 50 VAL N N -7.283 -7.356 3.091 1.00 . A A . 50 VAL N 1 1
9 25230 1 1 50 VAL O O -6.797 -4.629 2.735 1.00 . A A . 50 VAL O 1 1
9 25231 1 1 51 ASP C C -4.093 -3.284 0.618 1.00 . A A . 51 ASP C 1 1
9 25232 1 1 51 ASP CA C -4.265 -4.062 1.909 1.00 . A A . 51 ASP CA 1 1
9 25233 1 1 51 ASP CB C -2.950 -4.434 2.547 1.00 . A A . 51 ASP CB 1 1
9 25234 1 1 51 ASP CG C -3.183 -5.396 3.709 1.00 . A A . 51 ASP CG 1 1
9 25235 1 1 51 ASP H H -4.441 -6.015 1.213 1.00 . A A . 51 ASP H 1 1
9 25236 1 1 51 ASP HA H -4.849 -3.482 2.605 1.00 . A A . 51 ASP HA 1 1
9 25237 1 1 51 ASP HB2 H -2.319 -4.916 1.811 1.00 . A A . 51 ASP HB2 1 1
9 25238 1 1 51 ASP HB3 H -2.465 -3.543 2.923 1.00 . A A . 51 ASP HB3 1 1
9 25239 1 1 51 ASP N N -4.946 -5.292 1.666 1.00 . A A . 51 ASP N 1 1
9 25240 1 1 51 ASP O O -4.091 -3.866 -0.462 1.00 . A A . 51 ASP O 1 1
9 25241 1 1 51 ASP OD1 O -3.222 -6.650 3.542 1.00 . A A . 51 ASP OD1 1 1
9 25242 1 1 51 ASP OD2 O -3.349 -4.910 4.833 1.00 . A A . 51 ASP OD2 1 1
9 25243 1 1 52 LEU C C -3.390 0.250 -0.159 1.00 . A A . 52 LEU C 1 1
9 25244 1 1 52 LEU CA C -3.902 -1.150 -0.488 1.00 . A A . 52 LEU CA 1 1
9 25245 1 1 52 LEU CB C -5.246 -1.044 -1.184 1.00 . A A . 52 LEU CB 1 1
9 25246 1 1 52 LEU CD1 C -7.157 0.241 -0.244 1.00 . A A . 52 LEU CD1 1 1
9 25247 1 1 52 LEU CD2 C -7.351 -2.233 -0.574 1.00 . A A . 52 LEU CD2 1 1
9 25248 1 1 52 LEU CG C -6.422 -1.084 -0.231 1.00 . A A . 52 LEU CG 1 1
9 25249 1 1 52 LEU H H -4.152 -1.527 1.571 1.00 . A A . 52 LEU H 1 1
9 25250 1 1 52 LEU HA H -3.202 -1.639 -1.145 1.00 . A A . 52 LEU HA 1 1
9 25251 1 1 52 LEU HB2 H -5.271 -0.114 -1.716 1.00 . A A . 52 LEU HB2 1 1
9 25252 1 1 52 LEU HB3 H -5.347 -1.855 -1.884 1.00 . A A . 52 LEU HB3 1 1
9 25253 1 1 52 LEU HD11 H -6.443 1.048 -0.321 1.00 . A A . 52 LEU HD11 1 1
9 25254 1 1 52 LEU HD12 H -7.719 0.348 0.670 1.00 . A A . 52 LEU HD12 1 1
9 25255 1 1 52 LEU HD13 H -7.828 0.270 -1.090 1.00 . A A . 52 LEU HD13 1 1
9 25256 1 1 52 LEU HD21 H -6.805 -3.164 -0.523 1.00 . A A . 52 LEU HD21 1 1
9 25257 1 1 52 LEU HD22 H -7.740 -2.098 -1.572 1.00 . A A . 52 LEU HD22 1 1
9 25258 1 1 52 LEU HD23 H -8.167 -2.255 0.131 1.00 . A A . 52 LEU HD23 1 1
9 25259 1 1 52 LEU HG H -6.042 -1.250 0.767 1.00 . A A . 52 LEU HG 1 1
9 25260 1 1 52 LEU N N -4.057 -1.964 0.701 1.00 . A A . 52 LEU N 1 1
9 25261 1 1 52 LEU O O -3.779 0.845 0.850 1.00 . A A . 52 LEU O 1 1
9 25262 1 1 53 LEU C C -2.580 3.054 -1.831 1.00 . A A . 53 LEU C 1 1
9 25263 1 1 53 LEU CA C -1.994 2.115 -0.786 1.00 . A A . 53 LEU CA 1 1
9 25264 1 1 53 LEU CB C -0.464 2.136 -0.830 1.00 . A A . 53 LEU CB 1 1
9 25265 1 1 53 LEU CD1 C 0.954 2.235 -2.885 1.00 . A A . 53 LEU CD1 1 1
9 25266 1 1 53 LEU CD2 C 1.089 0.251 -1.367 1.00 . A A . 53 LEU CD2 1 1
9 25267 1 1 53 LEU CG C 0.178 1.323 -1.951 1.00 . A A . 53 LEU CG 1 1
9 25268 1 1 53 LEU H H -2.109 0.203 -1.695 1.00 . A A . 53 LEU H 1 1
9 25269 1 1 53 LEU HA H -2.318 2.444 0.192 1.00 . A A . 53 LEU HA 1 1
9 25270 1 1 53 LEU HB2 H -0.141 3.161 -0.928 1.00 . A A . 53 LEU HB2 1 1
9 25271 1 1 53 LEU HB3 H -0.098 1.752 0.111 1.00 . A A . 53 LEU HB3 1 1
9 25272 1 1 53 LEU HD11 H 1.694 2.783 -2.320 1.00 . A A . 53 LEU HD11 1 1
9 25273 1 1 53 LEU HD12 H 0.274 2.930 -3.357 1.00 . A A . 53 LEU HD12 1 1
9 25274 1 1 53 LEU HD13 H 1.445 1.642 -3.642 1.00 . A A . 53 LEU HD13 1 1
9 25275 1 1 53 LEU HD21 H 0.562 -0.286 -0.592 1.00 . A A . 53 LEU HD21 1 1
9 25276 1 1 53 LEU HD22 H 1.970 0.715 -0.950 1.00 . A A . 53 LEU HD22 1 1
9 25277 1 1 53 LEU HD23 H 1.380 -0.439 -2.145 1.00 . A A . 53 LEU HD23 1 1
9 25278 1 1 53 LEU HG H -0.595 0.834 -2.525 1.00 . A A . 53 LEU HG 1 1
9 25279 1 1 53 LEU N N -2.498 0.766 -0.985 1.00 . A A . 53 LEU N 1 1
9 25280 1 1 53 LEU O O -2.730 2.686 -2.997 1.00 . A A . 53 LEU O 1 1
9 25281 1 1 54 ILE C C -2.437 6.234 -2.714 1.00 . A A . 54 ILE C 1 1
9 25282 1 1 54 ILE CA C -3.515 5.252 -2.283 1.00 . A A . 54 ILE CA 1 1
9 25283 1 1 54 ILE CB C -4.651 6.042 -1.596 1.00 . A A . 54 ILE CB 1 1
9 25284 1 1 54 ILE CD1 C -6.677 5.818 -0.059 1.00 . A A . 54 ILE CD1 1 1
9 25285 1 1 54 ILE CG1 C -5.602 5.100 -0.848 1.00 . A A . 54 ILE CG1 1 1
9 25286 1 1 54 ILE CG2 C -5.406 6.892 -2.612 1.00 . A A . 54 ILE CG2 1 1
9 25287 1 1 54 ILE H H -2.803 4.479 -0.449 1.00 . A A . 54 ILE H 1 1
9 25288 1 1 54 ILE HA H -3.915 4.750 -3.152 1.00 . A A . 54 ILE HA 1 1
9 25289 1 1 54 ILE HB H -4.205 6.715 -0.887 1.00 . A A . 54 ILE HB 1 1
9 25290 1 1 54 ILE HD11 H -7.224 5.101 0.537 1.00 . A A . 54 ILE HD11 1 1
9 25291 1 1 54 ILE HD12 H -7.355 6.308 -0.741 1.00 . A A . 54 ILE HD12 1 1
9 25292 1 1 54 ILE HD13 H -6.221 6.553 0.587 1.00 . A A . 54 ILE HD13 1 1
9 25293 1 1 54 ILE HG12 H -6.095 4.455 -1.558 1.00 . A A . 54 ILE HG12 1 1
9 25294 1 1 54 ILE HG13 H -5.032 4.496 -0.159 1.00 . A A . 54 ILE HG13 1 1
9 25295 1 1 54 ILE HG21 H -4.758 7.675 -2.974 1.00 . A A . 54 ILE HG21 1 1
9 25296 1 1 54 ILE HG22 H -6.272 7.331 -2.139 1.00 . A A . 54 ILE HG22 1 1
9 25297 1 1 54 ILE HG23 H -5.721 6.275 -3.439 1.00 . A A . 54 ILE HG23 1 1
9 25298 1 1 54 ILE N N -2.939 4.254 -1.397 1.00 . A A . 54 ILE N 1 1
9 25299 1 1 54 ILE O O -1.928 6.997 -1.893 1.00 . A A . 54 ILE O 1 1
9 25300 1 1 55 ILE C C -1.698 8.319 -5.118 1.00 . A A . 55 ILE C 1 1
9 25301 1 1 55 ILE CA C -1.057 7.089 -4.514 1.00 . A A . 55 ILE CA 1 1
9 25302 1 1 55 ILE CB C -0.198 6.435 -5.608 1.00 . A A . 55 ILE CB 1 1
9 25303 1 1 55 ILE CD1 C -0.657 3.955 -5.770 1.00 . A A . 55 ILE CD1 1 1
9 25304 1 1 55 ILE CG1 C 0.245 5.031 -5.207 1.00 . A A . 55 ILE CG1 1 1
9 25305 1 1 55 ILE CG2 C 0.997 7.313 -5.908 1.00 . A A . 55 ILE CG2 1 1
9 25306 1 1 55 ILE H H -2.483 5.539 -4.591 1.00 . A A . 55 ILE H 1 1
9 25307 1 1 55 ILE HA H -0.410 7.391 -3.702 1.00 . A A . 55 ILE HA 1 1
9 25308 1 1 55 ILE HB H -0.795 6.372 -6.506 1.00 . A A . 55 ILE HB 1 1
9 25309 1 1 55 ILE HD11 H -1.662 4.106 -5.400 1.00 . A A . 55 ILE HD11 1 1
9 25310 1 1 55 ILE HD12 H -0.301 2.983 -5.465 1.00 . A A . 55 ILE HD12 1 1
9 25311 1 1 55 ILE HD13 H -0.663 4.019 -6.849 1.00 . A A . 55 ILE HD13 1 1
9 25312 1 1 55 ILE HG12 H 1.247 4.854 -5.570 1.00 . A A . 55 ILE HG12 1 1
9 25313 1 1 55 ILE HG13 H 0.234 4.948 -4.131 1.00 . A A . 55 ILE HG13 1 1
9 25314 1 1 55 ILE HG21 H 1.734 7.198 -5.131 1.00 . A A . 55 ILE HG21 1 1
9 25315 1 1 55 ILE HG22 H 0.678 8.345 -5.955 1.00 . A A . 55 ILE HG22 1 1
9 25316 1 1 55 ILE HG23 H 1.424 7.026 -6.857 1.00 . A A . 55 ILE HG23 1 1
9 25317 1 1 55 ILE N N -2.070 6.195 -3.984 1.00 . A A . 55 ILE N 1 1
9 25318 1 1 55 ILE O O -2.441 8.227 -6.099 1.00 . A A . 55 ILE O 1 1
9 25319 1 1 56 VAL C C -0.817 11.667 -5.440 1.00 . A A . 56 VAL C 1 1
9 25320 1 1 56 VAL CA C -1.942 10.713 -5.036 1.00 . A A . 56 VAL CA 1 1
9 25321 1 1 56 VAL CB C -2.841 11.381 -3.974 1.00 . A A . 56 VAL CB 1 1
9 25322 1 1 56 VAL CG1 C -3.696 12.469 -4.599 1.00 . A A . 56 VAL CG1 1 1
9 25323 1 1 56 VAL CG2 C -3.723 10.346 -3.286 1.00 . A A . 56 VAL CG2 1 1
9 25324 1 1 56 VAL H H -0.787 9.468 -3.776 1.00 . A A . 56 VAL H 1 1
9 25325 1 1 56 VAL HA H -2.544 10.494 -5.904 1.00 . A A . 56 VAL HA 1 1
9 25326 1 1 56 VAL HB H -2.207 11.836 -3.228 1.00 . A A . 56 VAL HB 1 1
9 25327 1 1 56 VAL HG11 H -4.299 12.936 -3.833 1.00 . A A . 56 VAL HG11 1 1
9 25328 1 1 56 VAL HG12 H -4.340 12.036 -5.348 1.00 . A A . 56 VAL HG12 1 1
9 25329 1 1 56 VAL HG13 H -3.058 13.209 -5.058 1.00 . A A . 56 VAL HG13 1 1
9 25330 1 1 56 VAL HG21 H -4.274 9.791 -4.030 1.00 . A A . 56 VAL HG21 1 1
9 25331 1 1 56 VAL HG22 H -4.416 10.846 -2.625 1.00 . A A . 56 VAL HG22 1 1
9 25332 1 1 56 VAL HG23 H -3.106 9.667 -2.716 1.00 . A A . 56 VAL HG23 1 1
9 25333 1 1 56 VAL N N -1.396 9.464 -4.549 1.00 . A A . 56 VAL N 1 1
9 25334 1 1 56 VAL O O 0.140 11.866 -4.687 1.00 . A A . 56 VAL O 1 1
9 25335 1 1 57 PRO C C 0.111 14.513 -6.413 1.00 . A A . 57 PRO C 1 1
9 25336 1 1 57 PRO CA C 0.100 13.193 -7.176 1.00 . A A . 57 PRO CA 1 1
9 25337 1 1 57 PRO CB C -0.330 13.422 -8.630 1.00 . A A . 57 PRO CB 1 1
9 25338 1 1 57 PRO CD C -1.971 11.982 -7.649 1.00 . A A . 57 PRO CD 1 1
9 25339 1 1 57 PRO CG C -1.771 13.065 -8.676 1.00 . A A . 57 PRO CG 1 1
9 25340 1 1 57 PRO HA H 1.092 12.770 -7.158 1.00 . A A . 57 PRO HA 1 1
9 25341 1 1 57 PRO HB2 H -0.177 14.461 -8.899 1.00 . A A . 57 PRO HB2 1 1
9 25342 1 1 57 PRO HB3 H 0.232 12.780 -9.287 1.00 . A A . 57 PRO HB3 1 1
9 25343 1 1 57 PRO HD2 H -2.946 12.069 -7.194 1.00 . A A . 57 PRO HD2 1 1
9 25344 1 1 57 PRO HD3 H -1.848 11.007 -8.099 1.00 . A A . 57 PRO HD3 1 1
9 25345 1 1 57 PRO HG2 H -2.370 13.935 -8.432 1.00 . A A . 57 PRO HG2 1 1
9 25346 1 1 57 PRO HG3 H -2.026 12.696 -9.656 1.00 . A A . 57 PRO HG3 1 1
9 25347 1 1 57 PRO N N -0.903 12.242 -6.660 1.00 . A A . 57 PRO N 1 1
9 25348 1 1 57 PRO O O 1.028 15.322 -6.559 1.00 . A A . 57 PRO O 1 1
9 25349 1 1 58 GLU C C -1.095 15.628 -3.336 1.00 . A A . 58 GLU C 1 1
9 25350 1 1 58 GLU CA C -0.980 15.937 -4.804 1.00 . A A . 58 GLU CA 1 1
9 25351 1 1 58 GLU CB C -2.168 16.803 -5.191 1.00 . A A . 58 GLU CB 1 1
9 25352 1 1 58 GLU CD C -1.135 19.088 -5.017 1.00 . A A . 58 GLU CD 1 1
9 25353 1 1 58 GLU CG C -1.781 18.062 -5.936 1.00 . A A . 58 GLU CG 1 1
9 25354 1 1 58 GLU H H -1.564 14.015 -5.451 1.00 . A A . 58 GLU H 1 1
9 25355 1 1 58 GLU HA H -0.072 16.498 -4.970 1.00 . A A . 58 GLU HA 1 1
9 25356 1 1 58 GLU HB2 H -2.854 16.232 -5.793 1.00 . A A . 58 GLU HB2 1 1
9 25357 1 1 58 GLU HB3 H -2.662 17.101 -4.277 1.00 . A A . 58 GLU HB3 1 1
9 25358 1 1 58 GLU HG2 H -1.083 17.801 -6.719 1.00 . A A . 58 GLU HG2 1 1
9 25359 1 1 58 GLU HG3 H -2.669 18.494 -6.373 1.00 . A A . 58 GLU HG3 1 1
9 25360 1 1 58 GLU N N -0.897 14.720 -5.582 1.00 . A A . 58 GLU N 1 1
9 25361 1 1 58 GLU O O -1.871 14.767 -2.925 1.00 . A A . 58 GLU O 1 1
9 25362 1 1 58 GLU OE1 O -1.099 18.851 -3.791 1.00 . A A . 58 GLU OE1 1 1
9 25363 1 1 58 GLU OE2 O -0.661 20.132 -5.515 1.00 . A A . 58 GLU OE2 1 1
9 25364 1 1 59 LYS C C -1.654 16.715 -0.596 1.00 . A A . 59 LYS C 1 1
9 25365 1 1 59 LYS CA C -0.322 16.208 -1.119 1.00 . A A . 59 LYS CA 1 1
9 25366 1 1 59 LYS CB C 0.852 16.995 -0.532 1.00 . A A . 59 LYS CB 1 1
9 25367 1 1 59 LYS CD C 3.286 17.632 -0.797 1.00 . A A . 59 LYS CD 1 1
9 25368 1 1 59 LYS CE C 4.301 17.911 -1.899 1.00 . A A . 59 LYS CE 1 1
9 25369 1 1 59 LYS CG C 2.142 16.772 -1.309 1.00 . A A . 59 LYS CG 1 1
9 25370 1 1 59 LYS H H 0.267 17.010 -2.972 1.00 . A A . 59 LYS H 1 1
9 25371 1 1 59 LYS HA H -0.217 15.164 -0.873 1.00 . A A . 59 LYS HA 1 1
9 25372 1 1 59 LYS HB2 H 0.618 18.051 -0.551 1.00 . A A . 59 LYS HB2 1 1
9 25373 1 1 59 LYS HB3 H 1.012 16.683 0.489 1.00 . A A . 59 LYS HB3 1 1
9 25374 1 1 59 LYS HD2 H 2.886 18.571 -0.443 1.00 . A A . 59 LYS HD2 1 1
9 25375 1 1 59 LYS HD3 H 3.778 17.117 0.015 1.00 . A A . 59 LYS HD3 1 1
9 25376 1 1 59 LYS HE2 H 3.850 18.570 -2.624 1.00 . A A . 59 LYS HE2 1 1
9 25377 1 1 59 LYS HE3 H 5.161 18.394 -1.462 1.00 . A A . 59 LYS HE3 1 1
9 25378 1 1 59 LYS HG2 H 2.425 15.734 -1.222 1.00 . A A . 59 LYS HG2 1 1
9 25379 1 1 59 LYS HG3 H 1.966 17.009 -2.348 1.00 . A A . 59 LYS HG3 1 1
9 25380 1 1 59 LYS HZ1 H 5.154 15.998 -1.911 1.00 . A A . 59 LYS HZ1 1 1
9 25381 1 1 59 LYS HZ2 H 5.467 16.895 -3.306 1.00 . A A . 59 LYS HZ2 1 1
9 25382 1 1 59 LYS HZ3 H 3.941 16.211 -3.072 1.00 . A A . 59 LYS HZ3 1 1
9 25383 1 1 59 LYS N N -0.318 16.344 -2.561 1.00 . A A . 59 LYS N 1 1
9 25384 1 1 59 LYS NZ N 4.745 16.668 -2.593 1.00 . A A . 59 LYS NZ 1 1
9 25385 1 1 59 LYS O O -2.216 16.194 0.376 1.00 . A A . 59 LYS O 1 1
9 25386 1 1 60 LYS C C -4.556 17.320 -1.235 1.00 . A A . 60 LYS C 1 1
9 25387 1 1 60 LYS CA C -3.441 18.311 -0.949 1.00 . A A . 60 LYS CA 1 1
9 25388 1 1 60 LYS CB C -3.658 19.614 -1.728 1.00 . A A . 60 LYS CB 1 1
9 25389 1 1 60 LYS CD C -1.775 20.762 -0.490 1.00 . A A . 60 LYS CD 1 1
9 25390 1 1 60 LYS CE C -0.781 20.983 -1.619 1.00 . A A . 60 LYS CE 1 1
9 25391 1 1 60 LYS CG C -3.217 20.865 -0.973 1.00 . A A . 60 LYS CG 1 1
9 25392 1 1 60 LYS H H -1.684 18.052 -2.082 1.00 . A A . 60 LYS H 1 1
9 25393 1 1 60 LYS HA H -3.430 18.528 0.109 1.00 . A A . 60 LYS HA 1 1
9 25394 1 1 60 LYS HB2 H -3.104 19.563 -2.654 1.00 . A A . 60 LYS HB2 1 1
9 25395 1 1 60 LYS HB3 H -4.710 19.710 -1.956 1.00 . A A . 60 LYS HB3 1 1
9 25396 1 1 60 LYS HD2 H -1.607 21.511 0.271 1.00 . A A . 60 LYS HD2 1 1
9 25397 1 1 60 LYS HD3 H -1.616 19.779 -0.069 1.00 . A A . 60 LYS HD3 1 1
9 25398 1 1 60 LYS HE2 H 0.187 20.620 -1.303 1.00 . A A . 60 LYS HE2 1 1
9 25399 1 1 60 LYS HE3 H -1.108 20.422 -2.482 1.00 . A A . 60 LYS HE3 1 1
9 25400 1 1 60 LYS HG2 H -3.303 21.717 -1.629 1.00 . A A . 60 LYS HG2 1 1
9 25401 1 1 60 LYS HG3 H -3.864 21.001 -0.119 1.00 . A A . 60 LYS HG3 1 1
9 25402 1 1 60 LYS HZ1 H -1.551 22.756 -2.415 1.00 . A A . 60 LYS HZ1 1 1
9 25403 1 1 60 LYS HZ2 H 0.106 22.554 -2.673 1.00 . A A . 60 LYS HZ2 1 1
9 25404 1 1 60 LYS HZ3 H -0.462 22.991 -1.145 1.00 . A A . 60 LYS HZ3 1 1
9 25405 1 1 60 LYS N N -2.171 17.716 -1.296 1.00 . A A . 60 LYS N 1 1
9 25406 1 1 60 LYS NZ N -0.665 22.421 -1.989 1.00 . A A . 60 LYS NZ 1 1
9 25407 1 1 60 LYS O O -5.243 16.885 -0.317 1.00 . A A . 60 LYS O 1 1
9 25408 1 1 61 LEU C C -5.637 14.685 -2.041 1.00 . A A . 61 LEU C 1 1
9 25409 1 1 61 LEU CA C -5.730 15.955 -2.877 1.00 . A A . 61 LEU CA 1 1
9 25410 1 1 61 LEU CB C -5.625 15.608 -4.361 1.00 . A A . 61 LEU CB 1 1
9 25411 1 1 61 LEU CD1 C -5.601 16.307 -6.767 1.00 . A A . 61 LEU CD1 1 1
9 25412 1 1 61 LEU CD2 C -7.032 17.549 -5.133 1.00 . A A . 61 LEU CD2 1 1
9 25413 1 1 61 LEU CG C -5.725 16.791 -5.331 1.00 . A A . 61 LEU CG 1 1
9 25414 1 1 61 LEU H H -4.131 17.284 -3.206 1.00 . A A . 61 LEU H 1 1
9 25415 1 1 61 LEU HA H -6.688 16.417 -2.694 1.00 . A A . 61 LEU HA 1 1
9 25416 1 1 61 LEU HB2 H -4.679 15.115 -4.523 1.00 . A A . 61 LEU HB2 1 1
9 25417 1 1 61 LEU HB3 H -6.413 14.915 -4.595 1.00 . A A . 61 LEU HB3 1 1
9 25418 1 1 61 LEU HD11 H -5.522 17.157 -7.428 1.00 . A A . 61 LEU HD11 1 1
9 25419 1 1 61 LEU HD12 H -6.474 15.727 -7.027 1.00 . A A . 61 LEU HD12 1 1
9 25420 1 1 61 LEU HD13 H -4.717 15.691 -6.863 1.00 . A A . 61 LEU HD13 1 1
9 25421 1 1 61 LEU HD21 H -7.020 18.448 -5.733 1.00 . A A . 61 LEU HD21 1 1
9 25422 1 1 61 LEU HD22 H -7.143 17.813 -4.093 1.00 . A A . 61 LEU HD22 1 1
9 25423 1 1 61 LEU HD23 H -7.859 16.924 -5.438 1.00 . A A . 61 LEU HD23 1 1
9 25424 1 1 61 LEU HG H -4.908 17.474 -5.139 1.00 . A A . 61 LEU HG 1 1
9 25425 1 1 61 LEU N N -4.698 16.911 -2.499 1.00 . A A . 61 LEU N 1 1
9 25426 1 1 61 LEU O O -6.640 14.010 -1.821 1.00 . A A . 61 LEU O 1 1
9 25427 1 1 62 LEU C C -4.931 13.368 0.588 1.00 . A A . 62 LEU C 1 1
9 25428 1 1 62 LEU CA C -4.223 13.197 -0.741 1.00 . A A . 62 LEU CA 1 1
9 25429 1 1 62 LEU CB C -2.732 12.987 -0.504 1.00 . A A . 62 LEU CB 1 1
9 25430 1 1 62 LEU CD1 C -1.790 10.693 -0.160 1.00 . A A . 62 LEU CD1 1 1
9 25431 1 1 62 LEU CD2 C -1.400 12.474 1.551 1.00 . A A . 62 LEU CD2 1 1
9 25432 1 1 62 LEU CG C -2.373 11.919 0.526 1.00 . A A . 62 LEU CG 1 1
9 25433 1 1 62 LEU H H -3.656 14.930 -1.766 1.00 . A A . 62 LEU H 1 1
9 25434 1 1 62 LEU HA H -4.623 12.343 -1.253 1.00 . A A . 62 LEU HA 1 1
9 25435 1 1 62 LEU HB2 H -2.275 12.719 -1.444 1.00 . A A . 62 LEU HB2 1 1
9 25436 1 1 62 LEU HB3 H -2.318 13.923 -0.179 1.00 . A A . 62 LEU HB3 1 1
9 25437 1 1 62 LEU HD11 H -1.148 10.163 0.530 1.00 . A A . 62 LEU HD11 1 1
9 25438 1 1 62 LEU HD12 H -1.215 10.999 -1.020 1.00 . A A . 62 LEU HD12 1 1
9 25439 1 1 62 LEU HD13 H -2.592 10.044 -0.475 1.00 . A A . 62 LEU HD13 1 1
9 25440 1 1 62 LEU HD21 H -1.861 13.297 2.077 1.00 . A A . 62 LEU HD21 1 1
9 25441 1 1 62 LEU HD22 H -0.507 12.819 1.052 1.00 . A A . 62 LEU HD22 1 1
9 25442 1 1 62 LEU HD23 H -1.143 11.698 2.255 1.00 . A A . 62 LEU HD23 1 1
9 25443 1 1 62 LEU HG H -3.270 11.620 1.048 1.00 . A A . 62 LEU HG 1 1
9 25444 1 1 62 LEU N N -4.434 14.370 -1.567 1.00 . A A . 62 LEU N 1 1
9 25445 1 1 62 LEU O O -5.637 12.477 1.048 1.00 . A A . 62 LEU O 1 1
9 25446 1 1 63 LYS C C -6.846 15.169 2.285 1.00 . A A . 63 LYS C 1 1
9 25447 1 1 63 LYS CA C -5.374 14.796 2.480 1.00 . A A . 63 LYS CA 1 1
9 25448 1 1 63 LYS CB C -4.643 15.910 3.233 1.00 . A A . 63 LYS CB 1 1
9 25449 1 1 63 LYS CD C -4.604 18.381 3.698 1.00 . A A . 63 LYS CD 1 1
9 25450 1 1 63 LYS CE C -3.115 18.485 4.007 1.00 . A A . 63 LYS CE 1 1
9 25451 1 1 63 LYS CG C -4.896 17.298 2.672 1.00 . A A . 63 LYS CG 1 1
9 25452 1 1 63 LYS H H -4.138 15.198 0.800 1.00 . A A . 63 LYS H 1 1
9 25453 1 1 63 LYS HA H -5.324 13.890 3.065 1.00 . A A . 63 LYS HA 1 1
9 25454 1 1 63 LYS HB2 H -4.967 15.898 4.262 1.00 . A A . 63 LYS HB2 1 1
9 25455 1 1 63 LYS HB3 H -3.582 15.717 3.196 1.00 . A A . 63 LYS HB3 1 1
9 25456 1 1 63 LYS HD2 H -4.947 19.327 3.312 1.00 . A A . 63 LYS HD2 1 1
9 25457 1 1 63 LYS HD3 H -5.134 18.148 4.609 1.00 . A A . 63 LYS HD3 1 1
9 25458 1 1 63 LYS HE2 H -2.796 17.572 4.486 1.00 . A A . 63 LYS HE2 1 1
9 25459 1 1 63 LYS HE3 H -2.575 18.610 3.078 1.00 . A A . 63 LYS HE3 1 1
9 25460 1 1 63 LYS HG2 H -4.264 17.451 1.811 1.00 . A A . 63 LYS HG2 1 1
9 25461 1 1 63 LYS HG3 H -5.932 17.370 2.377 1.00 . A A . 63 LYS HG3 1 1
9 25462 1 1 63 LYS HZ1 H -3.365 19.560 5.783 1.00 . A A . 63 LYS HZ1 1 1
9 25463 1 1 63 LYS HZ2 H -3.055 20.531 4.436 1.00 . A A . 63 LYS HZ2 1 1
9 25464 1 1 63 LYS HZ3 H -1.802 19.650 5.145 1.00 . A A . 63 LYS HZ3 1 1
9 25465 1 1 63 LYS N N -4.737 14.522 1.205 1.00 . A A . 63 LYS N 1 1
9 25466 1 1 63 LYS NZ N -2.812 19.635 4.905 1.00 . A A . 63 LYS NZ 1 1
9 25467 1 1 63 LYS O O -7.597 15.270 3.255 1.00 . A A . 63 LYS O 1 1
9 25468 1 1 64 HIS C C -9.567 14.520 0.818 1.00 . A A . 64 HIS C 1 1
9 25469 1 1 64 HIS CA C -8.647 15.733 0.727 1.00 . A A . 64 HIS CA 1 1
9 25470 1 1 64 HIS CB C -8.752 16.364 -0.669 1.00 . A A . 64 HIS CB 1 1
9 25471 1 1 64 HIS CD2 C -7.545 18.466 0.189 1.00 . A A . 64 HIS CD2 1 1
9 25472 1 1 64 HIS CE1 C -7.756 19.673 -1.603 1.00 . A A . 64 HIS CE1 1 1
9 25473 1 1 64 HIS CG C -8.209 17.755 -0.748 1.00 . A A . 64 HIS CG 1 1
9 25474 1 1 64 HIS H H -6.625 15.296 0.284 1.00 . A A . 64 HIS H 1 1
9 25475 1 1 64 HIS HA H -8.962 16.459 1.460 1.00 . A A . 64 HIS HA 1 1
9 25476 1 1 64 HIS HB2 H -8.202 15.759 -1.373 1.00 . A A . 64 HIS HB2 1 1
9 25477 1 1 64 HIS HB3 H -9.790 16.396 -0.964 1.00 . A A . 64 HIS HB3 1 1
9 25478 1 1 64 HIS HD2 H -7.250 18.121 1.165 1.00 . A A . 64 HIS HD2 1 1
9 25479 1 1 64 HIS HE1 H -7.691 20.498 -2.293 1.00 . A A . 64 HIS HE1 1 1
9 25480 1 1 64 HIS HE2 H -7.007 20.488 0.143 1.00 . A A . 64 HIS HE2 1 1
9 25481 1 1 64 HIS N N -7.262 15.375 1.032 1.00 . A A . 64 HIS N 1 1
9 25482 1 1 64 HIS ND1 N -8.340 18.519 -1.880 1.00 . A A . 64 HIS ND1 1 1
9 25483 1 1 64 HIS NE2 N -7.260 19.686 -0.362 1.00 . A A . 64 HIS NE2 1 1
9 25484 1 1 64 HIS O O -10.787 14.662 0.890 1.00 . A A . 64 HIS O 1 1
9 25485 1 1 65 VAL C C -10.109 11.809 2.353 1.00 . A A . 65 VAL C 1 1
9 25486 1 1 65 VAL CA C -9.751 12.097 0.900 1.00 . A A . 65 VAL CA 1 1
9 25487 1 1 65 VAL CB C -9.007 10.876 0.300 1.00 . A A . 65 VAL CB 1 1
9 25488 1 1 65 VAL CG1 C -8.512 11.186 -1.107 1.00 . A A . 65 VAL CG1 1 1
9 25489 1 1 65 VAL CG2 C -7.859 10.432 1.197 1.00 . A A . 65 VAL CG2 1 1
9 25490 1 1 65 VAL H H -8.007 13.282 0.706 1.00 . A A . 65 VAL H 1 1
9 25491 1 1 65 VAL HA H -10.667 12.239 0.345 1.00 . A A . 65 VAL HA 1 1
9 25492 1 1 65 VAL HB H -9.712 10.059 0.229 1.00 . A A . 65 VAL HB 1 1
9 25493 1 1 65 VAL HG11 H -7.714 10.506 -1.367 1.00 . A A . 65 VAL HG11 1 1
9 25494 1 1 65 VAL HG12 H -8.147 12.202 -1.146 1.00 . A A . 65 VAL HG12 1 1
9 25495 1 1 65 VAL HG13 H -9.326 11.071 -1.808 1.00 . A A . 65 VAL HG13 1 1
9 25496 1 1 65 VAL HG21 H -8.246 10.165 2.170 1.00 . A A . 65 VAL HG21 1 1
9 25497 1 1 65 VAL HG22 H -7.150 11.239 1.302 1.00 . A A . 65 VAL HG22 1 1
9 25498 1 1 65 VAL HG23 H -7.367 9.576 0.757 1.00 . A A . 65 VAL HG23 1 1
9 25499 1 1 65 VAL N N -8.980 13.333 0.801 1.00 . A A . 65 VAL N 1 1
9 25500 1 1 65 VAL O O -11.079 11.109 2.640 1.00 . A A . 65 VAL O 1 1
9 25501 1 1 66 LEU C C -10.890 12.561 5.178 1.00 . A A . 66 LEU C 1 1
9 25502 1 1 66 LEU CA C -9.488 12.146 4.693 1.00 . A A . 66 LEU CA 1 1
9 25503 1 1 66 LEU CB C -8.400 12.879 5.489 1.00 . A A . 66 LEU CB 1 1
9 25504 1 1 66 LEU CD1 C -5.962 13.244 5.998 1.00 . A A . 66 LEU CD1 1 1
9 25505 1 1 66 LEU CD2 C -6.828 10.924 5.640 1.00 . A A . 66 LEU CD2 1 1
9 25506 1 1 66 LEU CG C -6.968 12.388 5.240 1.00 . A A . 66 LEU CG 1 1
9 25507 1 1 66 LEU H H -8.545 12.888 2.956 1.00 . A A . 66 LEU H 1 1
9 25508 1 1 66 LEU HA H -9.380 11.086 4.877 1.00 . A A . 66 LEU HA 1 1
9 25509 1 1 66 LEU HB2 H -8.444 13.928 5.237 1.00 . A A . 66 LEU HB2 1 1
9 25510 1 1 66 LEU HB3 H -8.616 12.767 6.539 1.00 . A A . 66 LEU HB3 1 1
9 25511 1 1 66 LEU HD11 H -6.056 13.060 7.059 1.00 . A A . 66 LEU HD11 1 1
9 25512 1 1 66 LEU HD12 H -6.151 14.288 5.797 1.00 . A A . 66 LEU HD12 1 1
9 25513 1 1 66 LEU HD13 H -4.962 12.992 5.678 1.00 . A A . 66 LEU HD13 1 1
9 25514 1 1 66 LEU HD21 H -7.518 10.325 5.065 1.00 . A A . 66 LEU HD21 1 1
9 25515 1 1 66 LEU HD22 H -7.045 10.814 6.691 1.00 . A A . 66 LEU HD22 1 1
9 25516 1 1 66 LEU HD23 H -5.816 10.595 5.445 1.00 . A A . 66 LEU HD23 1 1
9 25517 1 1 66 LEU HG H -6.747 12.469 4.186 1.00 . A A . 66 LEU HG 1 1
9 25518 1 1 66 LEU N N -9.295 12.340 3.262 1.00 . A A . 66 LEU N 1 1
9 25519 1 1 66 LEU O O -11.507 11.801 5.923 1.00 . A A . 66 LEU O 1 1
9 25520 1 1 67 PRO C C -13.807 13.123 5.072 1.00 . A A . 67 PRO C 1 1
9 25521 1 1 67 PRO CA C -12.752 14.216 5.208 1.00 . A A . 67 PRO CA 1 1
9 25522 1 1 67 PRO CB C -13.041 15.363 4.249 1.00 . A A . 67 PRO CB 1 1
9 25523 1 1 67 PRO CD C -10.728 14.795 3.991 1.00 . A A . 67 PRO CD 1 1
9 25524 1 1 67 PRO CG C -11.707 15.942 3.949 1.00 . A A . 67 PRO CG 1 1
9 25525 1 1 67 PRO HA H -12.750 14.583 6.220 1.00 . A A . 67 PRO HA 1 1
9 25526 1 1 67 PRO HB2 H -13.515 14.984 3.350 1.00 . A A . 67 PRO HB2 1 1
9 25527 1 1 67 PRO HB3 H -13.666 16.098 4.725 1.00 . A A . 67 PRO HB3 1 1
9 25528 1 1 67 PRO HD2 H -10.537 14.428 2.994 1.00 . A A . 67 PRO HD2 1 1
9 25529 1 1 67 PRO HD3 H -9.806 15.103 4.461 1.00 . A A . 67 PRO HD3 1 1
9 25530 1 1 67 PRO HG2 H -11.716 16.393 2.967 1.00 . A A . 67 PRO HG2 1 1
9 25531 1 1 67 PRO HG3 H -11.447 16.673 4.699 1.00 . A A . 67 PRO HG3 1 1
9 25532 1 1 67 PRO N N -11.410 13.766 4.801 1.00 . A A . 67 PRO N 1 1
9 25533 1 1 67 PRO O O -14.563 12.871 6.010 1.00 . A A . 67 PRO O 1 1
9 25534 1 1 68 ASN C C -14.307 10.437 2.618 1.00 . A A . 68 ASN C 1 1
9 25535 1 1 68 ASN CA C -14.806 11.382 3.705 1.00 . A A . 68 ASN CA 1 1
9 25536 1 1 68 ASN CB C -16.190 11.931 3.341 1.00 . A A . 68 ASN CB 1 1
9 25537 1 1 68 ASN CG C -17.245 10.846 3.210 1.00 . A A . 68 ASN CG 1 1
9 25538 1 1 68 ASN H H -13.209 12.709 3.204 1.00 . A A . 68 ASN H 1 1
9 25539 1 1 68 ASN HA H -14.879 10.835 4.635 1.00 . A A . 68 ASN HA 1 1
9 25540 1 1 68 ASN HB2 H -16.509 12.623 4.106 1.00 . A A . 68 ASN HB2 1 1
9 25541 1 1 68 ASN HB3 H -16.119 12.454 2.399 1.00 . A A . 68 ASN HB3 1 1
9 25542 1 1 68 ASN HD21 H -17.689 11.010 5.144 1.00 . A A . 68 ASN HD21 1 1
9 25543 1 1 68 ASN HD22 H -18.603 9.837 4.259 1.00 . A A . 68 ASN HD22 1 1
9 25544 1 1 68 ASN N N -13.854 12.470 3.915 1.00 . A A . 68 ASN N 1 1
9 25545 1 1 68 ASN ND2 N -17.913 10.534 4.312 1.00 . A A . 68 ASN ND2 1 1
9 25546 1 1 68 ASN O O -13.906 10.880 1.554 1.00 . A A . 68 ASN O 1 1
9 25547 1 1 68 ASN OD1 O -17.468 10.301 2.130 1.00 . A A . 68 ASN OD1 1 1
9 25548 1 1 69 ILE C C -14.747 6.870 2.149 1.00 . A A . 69 ILE C 1 1
9 25549 1 1 69 ILE CA C -13.878 8.116 1.959 1.00 . A A . 69 ILE CA 1 1
9 25550 1 1 69 ILE CB C -12.375 7.774 2.111 1.00 . A A . 69 ILE CB 1 1
9 25551 1 1 69 ILE CD1 C -10.489 6.399 1.103 1.00 . A A . 69 ILE CD1 1 1
9 25552 1 1 69 ILE CG1 C -11.978 6.658 1.141 1.00 . A A . 69 ILE CG1 1 1
9 25553 1 1 69 ILE CG2 C -12.047 7.386 3.547 1.00 . A A . 69 ILE CG2 1 1
9 25554 1 1 69 ILE H H -14.750 8.844 3.736 1.00 . A A . 69 ILE H 1 1
9 25555 1 1 69 ILE HA H -14.043 8.503 0.962 1.00 . A A . 69 ILE HA 1 1
9 25556 1 1 69 ILE HB H -11.804 8.659 1.869 1.00 . A A . 69 ILE HB 1 1
9 25557 1 1 69 ILE HD11 H -10.267 5.669 0.336 1.00 . A A . 69 ILE HD11 1 1
9 25558 1 1 69 ILE HD12 H -10.166 6.022 2.061 1.00 . A A . 69 ILE HD12 1 1
9 25559 1 1 69 ILE HD13 H -9.972 7.320 0.883 1.00 . A A . 69 ILE HD13 1 1
9 25560 1 1 69 ILE HG12 H -12.466 5.742 1.432 1.00 . A A . 69 ILE HG12 1 1
9 25561 1 1 69 ILE HG13 H -12.294 6.926 0.141 1.00 . A A . 69 ILE HG13 1 1
9 25562 1 1 69 ILE HG21 H -12.483 6.421 3.760 1.00 . A A . 69 ILE HG21 1 1
9 25563 1 1 69 ILE HG22 H -12.460 8.121 4.218 1.00 . A A . 69 ILE HG22 1 1
9 25564 1 1 69 ILE HG23 H -10.975 7.340 3.678 1.00 . A A . 69 ILE HG23 1 1
9 25565 1 1 69 ILE N N -14.318 9.138 2.909 1.00 . A A . 69 ILE N 1 1
9 25566 1 1 69 ILE O O -14.770 6.293 3.236 1.00 . A A . 69 ILE O 1 1
9 25567 1 1 70 ARG C C -16.854 4.679 -0.016 1.00 . A A . 70 ARG C 1 1
9 25568 1 1 70 ARG CA C -16.390 5.325 1.291 1.00 . A A . 70 ARG CA 1 1
9 25569 1 1 70 ARG CB C -17.611 5.746 2.097 1.00 . A A . 70 ARG CB 1 1
9 25570 1 1 70 ARG CD C -19.427 7.435 2.480 1.00 . A A . 70 ARG CD 1 1
9 25571 1 1 70 ARG CG C -18.270 7.022 1.592 1.00 . A A . 70 ARG CG 1 1
9 25572 1 1 70 ARG CZ C -21.197 9.131 2.303 1.00 . A A . 70 ARG CZ 1 1
9 25573 1 1 70 ARG H H -15.441 6.931 0.265 1.00 . A A . 70 ARG H 1 1
9 25574 1 1 70 ARG HA H -15.858 4.580 1.862 1.00 . A A . 70 ARG HA 1 1
9 25575 1 1 70 ARG HB2 H -18.339 4.949 2.064 1.00 . A A . 70 ARG HB2 1 1
9 25576 1 1 70 ARG HB3 H -17.309 5.905 3.121 1.00 . A A . 70 ARG HB3 1 1
9 25577 1 1 70 ARG HD2 H -20.228 6.721 2.359 1.00 . A A . 70 ARG HD2 1 1
9 25578 1 1 70 ARG HD3 H -19.092 7.430 3.505 1.00 . A A . 70 ARG HD3 1 1
9 25579 1 1 70 ARG HE H -19.274 9.428 1.815 1.00 . A A . 70 ARG HE 1 1
9 25580 1 1 70 ARG HG2 H -17.538 7.814 1.584 1.00 . A A . 70 ARG HG2 1 1
9 25581 1 1 70 ARG HG3 H -18.637 6.856 0.588 1.00 . A A . 70 ARG HG3 1 1
9 25582 1 1 70 ARG HH11 H -21.811 7.317 2.978 1.00 . A A . 70 ARG HH11 1 1
9 25583 1 1 70 ARG HH12 H -23.044 8.529 2.870 1.00 . A A . 70 ARG HH12 1 1
9 25584 1 1 70 ARG HH21 H -20.898 11.042 1.677 1.00 . A A . 70 ARG HH21 1 1
9 25585 1 1 70 ARG HH22 H -22.530 10.637 2.132 1.00 . A A . 70 ARG HH22 1 1
9 25586 1 1 70 ARG N N -15.507 6.476 1.133 1.00 . A A . 70 ARG N 1 1
9 25587 1 1 70 ARG NE N -19.927 8.767 2.153 1.00 . A A . 70 ARG NE 1 1
9 25588 1 1 70 ARG NH1 N -22.089 8.255 2.750 1.00 . A A . 70 ARG NH1 1 1
9 25589 1 1 70 ARG NH2 N -21.575 10.365 2.014 1.00 . A A . 70 ARG NH2 1 1
9 25590 1 1 70 ARG O O -17.093 5.353 -1.020 1.00 . A A . 70 ARG O 1 1
9 25591 1 1 71 ILE C C -18.918 2.851 -1.224 1.00 . A A . 71 ILE C 1 1
9 25592 1 1 71 ILE CA C -17.422 2.575 -1.109 1.00 . A A . 71 ILE CA 1 1
9 25593 1 1 71 ILE CB C -17.208 1.065 -0.878 1.00 . A A . 71 ILE CB 1 1
9 25594 1 1 71 ILE CD1 C -15.550 -0.259 0.498 1.00 . A A . 71 ILE CD1 1 1
9 25595 1 1 71 ILE CG1 C -15.738 0.779 -0.583 1.00 . A A . 71 ILE CG1 1 1
9 25596 1 1 71 ILE CG2 C -17.683 0.258 -2.078 1.00 . A A . 71 ILE CG2 1 1
9 25597 1 1 71 ILE H H -16.355 2.879 0.669 1.00 . A A . 71 ILE H 1 1
9 25598 1 1 71 ILE HA H -16.929 2.865 -2.022 1.00 . A A . 71 ILE HA 1 1
9 25599 1 1 71 ILE HB H -17.798 0.773 -0.023 1.00 . A A . 71 ILE HB 1 1
9 25600 1 1 71 ILE HD11 H -15.785 -1.236 0.101 1.00 . A A . 71 ILE HD11 1 1
9 25601 1 1 71 ILE HD12 H -16.211 -0.040 1.321 1.00 . A A . 71 ILE HD12 1 1
9 25602 1 1 71 ILE HD13 H -14.526 -0.244 0.843 1.00 . A A . 71 ILE HD13 1 1
9 25603 1 1 71 ILE HG12 H -15.258 0.423 -1.483 1.00 . A A . 71 ILE HG12 1 1
9 25604 1 1 71 ILE HG13 H -15.254 1.690 -0.259 1.00 . A A . 71 ILE HG13 1 1
9 25605 1 1 71 ILE HG21 H -17.682 -0.793 -1.829 1.00 . A A . 71 ILE HG21 1 1
9 25606 1 1 71 ILE HG22 H -17.022 0.432 -2.914 1.00 . A A . 71 ILE HG22 1 1
9 25607 1 1 71 ILE HG23 H -18.686 0.564 -2.342 1.00 . A A . 71 ILE HG23 1 1
9 25608 1 1 71 ILE N N -16.873 3.349 -0.007 1.00 . A A . 71 ILE N 1 1
9 25609 1 1 71 ILE O O -19.602 3.065 -0.219 1.00 . A A . 71 ILE O 1 1
9 25610 1 1 72 LYS C C -21.713 1.890 -2.432 1.00 . A A . 72 LYS C 1 1
9 25611 1 1 72 LYS CA C -20.837 3.120 -2.666 1.00 . A A . 72 LYS CA 1 1
9 25612 1 1 72 LYS CB C -21.063 3.644 -4.081 1.00 . A A . 72 LYS CB 1 1
9 25613 1 1 72 LYS CD C -20.763 3.196 -6.538 1.00 . A A . 72 LYS CD 1 1
9 25614 1 1 72 LYS CE C -20.531 4.644 -6.929 1.00 . A A . 72 LYS CE 1 1
9 25615 1 1 72 LYS CG C -20.264 2.900 -5.136 1.00 . A A . 72 LYS CG 1 1
9 25616 1 1 72 LYS H H -18.826 2.671 -3.195 1.00 . A A . 72 LYS H 1 1
9 25617 1 1 72 LYS HA H -21.133 3.885 -1.966 1.00 . A A . 72 LYS HA 1 1
9 25618 1 1 72 LYS HB2 H -22.112 3.557 -4.322 1.00 . A A . 72 LYS HB2 1 1
9 25619 1 1 72 LYS HB3 H -20.785 4.684 -4.109 1.00 . A A . 72 LYS HB3 1 1
9 25620 1 1 72 LYS HD2 H -20.237 2.559 -7.233 1.00 . A A . 72 LYS HD2 1 1
9 25621 1 1 72 LYS HD3 H -21.820 2.986 -6.583 1.00 . A A . 72 LYS HD3 1 1
9 25622 1 1 72 LYS HE2 H -20.923 5.283 -6.151 1.00 . A A . 72 LYS HE2 1 1
9 25623 1 1 72 LYS HE3 H -19.468 4.812 -7.031 1.00 . A A . 72 LYS HE3 1 1
9 25624 1 1 72 LYS HG2 H -19.230 3.199 -5.066 1.00 . A A . 72 LYS HG2 1 1
9 25625 1 1 72 LYS HG3 H -20.348 1.841 -4.951 1.00 . A A . 72 LYS HG3 1 1
9 25626 1 1 72 LYS HZ1 H -20.960 4.270 -8.939 1.00 . A A . 72 LYS HZ1 1 1
9 25627 1 1 72 LYS HZ2 H -20.895 5.911 -8.549 1.00 . A A . 72 LYS HZ2 1 1
9 25628 1 1 72 LYS HZ3 H -22.234 4.986 -8.088 1.00 . A A . 72 LYS HZ3 1 1
9 25629 1 1 72 LYS N N -19.420 2.850 -2.437 1.00 . A A . 72 LYS N 1 1
9 25630 1 1 72 LYS NZ N -21.201 4.975 -8.214 1.00 . A A . 72 LYS NZ 1 1
9 25631 1 1 72 LYS O O -21.580 0.873 -3.119 1.00 . A A . 72 LYS O 1 1
9 25632 1 1 73 GLY C C -22.923 -0.240 -0.388 1.00 . A A . 73 GLY C 1 1
9 25633 1 1 73 GLY CA C -23.534 0.920 -1.158 1.00 . A A . 73 GLY CA 1 1
9 25634 1 1 73 GLY H H -22.634 2.830 -0.931 1.00 . A A . 73 GLY H 1 1
9 25635 1 1 73 GLY HA2 H -24.353 1.322 -0.579 1.00 . A A . 73 GLY HA2 1 1
9 25636 1 1 73 GLY HA3 H -23.931 0.543 -2.091 1.00 . A A . 73 GLY HA3 1 1
9 25637 1 1 73 GLY N N -22.605 2.000 -1.456 1.00 . A A . 73 GLY N 1 1
9 25638 1 1 73 GLY O O -23.361 -1.382 -0.543 1.00 . A A . 73 GLY O 1 1
9 25639 1 1 74 LEU C C -21.191 -0.624 2.688 1.00 . A A . 74 LEU C 1 1
9 25640 1 1 74 LEU CA C -21.283 -1.023 1.218 1.00 . A A . 74 LEU CA 1 1
9 25641 1 1 74 LEU CB C -19.886 -1.301 0.661 1.00 . A A . 74 LEU CB 1 1
9 25642 1 1 74 LEU CD1 C -20.036 -3.463 -0.598 1.00 . A A . 74 LEU CD1 1 1
9 25643 1 1 74 LEU CD2 C -17.961 -2.893 0.673 1.00 . A A . 74 LEU CD2 1 1
9 25644 1 1 74 LEU CG C -19.473 -2.772 0.635 1.00 . A A . 74 LEU CG 1 1
9 25645 1 1 74 LEU H H -21.614 0.959 0.533 1.00 . A A . 74 LEU H 1 1
9 25646 1 1 74 LEU HA H -21.884 -1.915 1.132 1.00 . A A . 74 LEU HA 1 1
9 25647 1 1 74 LEU HB2 H -19.846 -0.920 -0.349 1.00 . A A . 74 LEU HB2 1 1
9 25648 1 1 74 LEU HB3 H -19.171 -0.759 1.259 1.00 . A A . 74 LEU HB3 1 1
9 25649 1 1 74 LEU HD11 H -19.599 -3.026 -1.486 1.00 . A A . 74 LEU HD11 1 1
9 25650 1 1 74 LEU HD12 H -21.106 -3.337 -0.627 1.00 . A A . 74 LEU HD12 1 1
9 25651 1 1 74 LEU HD13 H -19.799 -4.517 -0.561 1.00 . A A . 74 LEU HD13 1 1
9 25652 1 1 74 LEU HD21 H -17.556 -2.124 1.312 1.00 . A A . 74 LEU HD21 1 1
9 25653 1 1 74 LEU HD22 H -17.566 -2.781 -0.326 1.00 . A A . 74 LEU HD22 1 1
9 25654 1 1 74 LEU HD23 H -17.689 -3.861 1.061 1.00 . A A . 74 LEU HD23 1 1
9 25655 1 1 74 LEU HG H -19.872 -3.269 1.507 1.00 . A A . 74 LEU HG 1 1
9 25656 1 1 74 LEU N N -21.925 0.032 0.439 1.00 . A A . 74 LEU N 1 1
9 25657 1 1 74 LEU O O -21.297 0.559 3.017 1.00 . A A . 74 LEU O 1 1
9 25658 1 1 75 SER C C -19.421 -1.223 5.351 1.00 . A A . 75 SER C 1 1
9 25659 1 1 75 SER CA C -20.900 -1.306 4.999 1.00 . A A . 75 SER CA 1 1
9 25660 1 1 75 SER CB C -21.604 -2.382 5.827 1.00 . A A . 75 SER CB 1 1
9 25661 1 1 75 SER H H -20.958 -2.537 3.280 1.00 . A A . 75 SER H 1 1
9 25662 1 1 75 SER HA H -21.362 -0.350 5.184 1.00 . A A . 75 SER HA 1 1
9 25663 1 1 75 SER HB2 H -20.877 -3.100 6.178 1.00 . A A . 75 SER HB2 1 1
9 25664 1 1 75 SER HB3 H -22.092 -1.920 6.671 1.00 . A A . 75 SER HB3 1 1
9 25665 1 1 75 SER HG H -22.143 -3.737 4.515 1.00 . A A . 75 SER HG 1 1
9 25666 1 1 75 SER N N -21.021 -1.600 3.579 1.00 . A A . 75 SER N 1 1
9 25667 1 1 75 SER O O -18.622 -2.012 4.843 1.00 . A A . 75 SER O 1 1
9 25668 1 1 75 SER OG O -22.581 -3.061 5.051 1.00 . A A . 75 SER OG 1 1
9 25669 1 1 76 PHE C C -17.456 0.599 7.895 1.00 . A A . 76 PHE C 1 1
9 25670 1 1 76 PHE CA C -17.640 -0.110 6.555 1.00 . A A . 76 PHE CA 1 1
9 25671 1 1 76 PHE CB C -16.914 0.691 5.459 1.00 . A A . 76 PHE CB 1 1
9 25672 1 1 76 PHE CD1 C -18.534 2.614 5.405 1.00 . A A . 76 PHE CD1 1 1
9 25673 1 1 76 PHE CD2 C -17.893 1.607 3.346 1.00 . A A . 76 PHE CD2 1 1
9 25674 1 1 76 PHE CE1 C -19.351 3.493 4.725 1.00 . A A . 76 PHE CE1 1 1
9 25675 1 1 76 PHE CE2 C -18.710 2.479 2.662 1.00 . A A . 76 PHE CE2 1 1
9 25676 1 1 76 PHE CG C -17.797 1.661 4.722 1.00 . A A . 76 PHE CG 1 1
9 25677 1 1 76 PHE CZ C -19.439 3.424 3.351 1.00 . A A . 76 PHE CZ 1 1
9 25678 1 1 76 PHE H H -19.716 0.287 6.637 1.00 . A A . 76 PHE H 1 1
9 25679 1 1 76 PHE HA H -17.194 -1.090 6.617 1.00 . A A . 76 PHE HA 1 1
9 25680 1 1 76 PHE HB2 H -16.111 1.253 5.910 1.00 . A A . 76 PHE HB2 1 1
9 25681 1 1 76 PHE HB3 H -16.499 0.002 4.737 1.00 . A A . 76 PHE HB3 1 1
9 25682 1 1 76 PHE HD1 H -18.464 2.665 6.482 1.00 . A A . 76 PHE HD1 1 1
9 25683 1 1 76 PHE HD2 H -17.321 0.870 2.804 1.00 . A A . 76 PHE HD2 1 1
9 25684 1 1 76 PHE HE1 H -19.917 4.232 5.267 1.00 . A A . 76 PHE HE1 1 1
9 25685 1 1 76 PHE HE2 H -18.774 2.426 1.588 1.00 . A A . 76 PHE HE2 1 1
9 25686 1 1 76 PHE HZ H -20.080 4.107 2.815 1.00 . A A . 76 PHE HZ 1 1
9 25687 1 1 76 PHE N N -19.045 -0.283 6.208 1.00 . A A . 76 PHE N 1 1
9 25688 1 1 76 PHE O O -18.420 1.037 8.517 1.00 . A A . 76 PHE O 1 1
9 25689 1 1 77 SER C C -14.513 2.096 9.346 1.00 . A A . 77 SER C 1 1
9 25690 1 1 77 SER CA C -15.836 1.368 9.567 1.00 . A A . 77 SER CA 1 1
9 25691 1 1 77 SER CB C -15.719 0.360 10.713 1.00 . A A . 77 SER CB 1 1
9 25692 1 1 77 SER H H -15.485 0.294 7.778 1.00 . A A . 77 SER H 1 1
9 25693 1 1 77 SER HA H -16.604 2.093 9.795 1.00 . A A . 77 SER HA 1 1
9 25694 1 1 77 SER HB2 H -16.587 -0.281 10.710 1.00 . A A . 77 SER HB2 1 1
9 25695 1 1 77 SER HB3 H -14.831 -0.237 10.575 1.00 . A A . 77 SER HB3 1 1
9 25696 1 1 77 SER HG H -16.499 0.951 12.415 1.00 . A A . 77 SER HG 1 1
9 25697 1 1 77 SER N N -16.200 0.696 8.324 1.00 . A A . 77 SER N 1 1
9 25698 1 1 77 SER O O -13.630 1.571 8.670 1.00 . A A . 77 SER O 1 1
9 25699 1 1 77 SER OG O -15.641 1.010 11.972 1.00 . A A . 77 SER OG 1 1
9 25700 1 1 78 VAL C C -12.277 4.153 10.969 1.00 . A A . 78 VAL C 1 1
9 25701 1 1 78 VAL CA C -13.157 4.090 9.716 1.00 . A A . 78 VAL CA 1 1
9 25702 1 1 78 VAL CB C -13.507 5.528 9.277 1.00 . A A . 78 VAL CB 1 1
9 25703 1 1 78 VAL CG1 C -12.244 6.339 9.012 1.00 . A A . 78 VAL CG1 1 1
9 25704 1 1 78 VAL CG2 C -14.401 5.511 8.045 1.00 . A A . 78 VAL CG2 1 1
9 25705 1 1 78 VAL H H -15.037 3.598 10.561 1.00 . A A . 78 VAL H 1 1
9 25706 1 1 78 VAL HA H -12.588 3.630 8.919 1.00 . A A . 78 VAL HA 1 1
9 25707 1 1 78 VAL HB H -14.049 6.004 10.080 1.00 . A A . 78 VAL HB 1 1
9 25708 1 1 78 VAL HG11 H -11.740 5.947 8.141 1.00 . A A . 78 VAL HG11 1 1
9 25709 1 1 78 VAL HG12 H -11.587 6.272 9.867 1.00 . A A . 78 VAL HG12 1 1
9 25710 1 1 78 VAL HG13 H -12.511 7.372 8.842 1.00 . A A . 78 VAL HG13 1 1
9 25711 1 1 78 VAL HG21 H -15.270 4.901 8.240 1.00 . A A . 78 VAL HG21 1 1
9 25712 1 1 78 VAL HG22 H -13.853 5.102 7.208 1.00 . A A . 78 VAL HG22 1 1
9 25713 1 1 78 VAL HG23 H -14.714 6.518 7.814 1.00 . A A . 78 VAL HG23 1 1
9 25714 1 1 78 VAL N N -14.366 3.288 9.917 1.00 . A A . 78 VAL N 1 1
9 25715 1 1 78 VAL O O -12.697 4.673 12.006 1.00 . A A . 78 VAL O 1 1
9 25716 1 1 79 LYS C C -8.787 4.220 11.473 1.00 . A A . 79 LYS C 1 1
9 25717 1 1 79 LYS CA C -10.105 3.616 11.963 1.00 . A A . 79 LYS CA 1 1
9 25718 1 1 79 LYS CB C -9.857 2.213 12.530 1.00 . A A . 79 LYS CB 1 1
9 25719 1 1 79 LYS CD C -12.119 1.699 13.491 1.00 . A A . 79 LYS CD 1 1
9 25720 1 1 79 LYS CE C -13.014 2.444 14.468 1.00 . A A . 79 LYS CE 1 1
9 25721 1 1 79 LYS CG C -10.648 1.916 13.797 1.00 . A A . 79 LYS CG 1 1
9 25722 1 1 79 LYS H H -10.829 3.154 10.029 1.00 . A A . 79 LYS H 1 1
9 25723 1 1 79 LYS HA H -10.504 4.245 12.745 1.00 . A A . 79 LYS HA 1 1
9 25724 1 1 79 LYS HB2 H -10.129 1.483 11.781 1.00 . A A . 79 LYS HB2 1 1
9 25725 1 1 79 LYS HB3 H -8.805 2.109 12.754 1.00 . A A . 79 LYS HB3 1 1
9 25726 1 1 79 LYS HD2 H -12.319 2.059 12.494 1.00 . A A . 79 LYS HD2 1 1
9 25727 1 1 79 LYS HD3 H -12.337 0.643 13.548 1.00 . A A . 79 LYS HD3 1 1
9 25728 1 1 79 LYS HE2 H -12.651 2.275 15.471 1.00 . A A . 79 LYS HE2 1 1
9 25729 1 1 79 LYS HE3 H -12.966 3.500 14.242 1.00 . A A . 79 LYS HE3 1 1
9 25730 1 1 79 LYS HG2 H -10.252 1.023 14.257 1.00 . A A . 79 LYS HG2 1 1
9 25731 1 1 79 LYS HG3 H -10.548 2.748 14.477 1.00 . A A . 79 LYS HG3 1 1
9 25732 1 1 79 LYS HZ1 H -15.053 2.704 14.809 1.00 . A A . 79 LYS HZ1 1 1
9 25733 1 1 79 LYS HZ2 H -14.548 1.093 14.885 1.00 . A A . 79 LYS HZ2 1 1
9 25734 1 1 79 LYS HZ3 H -14.703 1.862 13.385 1.00 . A A . 79 LYS HZ3 1 1
9 25735 1 1 79 LYS N N -11.077 3.590 10.873 1.00 . A A . 79 LYS N 1 1
9 25736 1 1 79 LYS NZ N -14.428 1.994 14.380 1.00 . A A . 79 LYS NZ 1 1
9 25737 1 1 79 LYS O O -8.483 4.198 10.276 1.00 . A A . 79 LYS O 1 1
9 25738 1 1 80 VAL C C -5.579 4.495 12.624 1.00 . A A . 80 VAL C 1 1
9 25739 1 1 80 VAL CA C -6.719 5.337 12.044 1.00 . A A . 80 VAL CA 1 1
9 25740 1 1 80 VAL CB C -6.637 6.804 12.527 1.00 . A A . 80 VAL CB 1 1
9 25741 1 1 80 VAL CG1 C -6.769 6.867 14.030 1.00 . A A . 80 VAL CG1 1 1
9 25742 1 1 80 VAL CG2 C -5.353 7.478 12.056 1.00 . A A . 80 VAL CG2 1 1
9 25743 1 1 80 VAL H H -8.279 4.726 13.332 1.00 . A A . 80 VAL H 1 1
9 25744 1 1 80 VAL HA H -6.643 5.330 10.976 1.00 . A A . 80 VAL HA 1 1
9 25745 1 1 80 VAL HB H -7.473 7.340 12.099 1.00 . A A . 80 VAL HB 1 1
9 25746 1 1 80 VAL HG11 H -7.687 6.380 14.322 1.00 . A A . 80 VAL HG11 1 1
9 25747 1 1 80 VAL HG12 H -6.787 7.897 14.348 1.00 . A A . 80 VAL HG12 1 1
9 25748 1 1 80 VAL HG13 H -5.932 6.360 14.482 1.00 . A A . 80 VAL HG13 1 1
9 25749 1 1 80 VAL HG21 H -5.263 7.375 10.984 1.00 . A A . 80 VAL HG21 1 1
9 25750 1 1 80 VAL HG22 H -4.504 7.012 12.533 1.00 . A A . 80 VAL HG22 1 1
9 25751 1 1 80 VAL HG23 H -5.379 8.527 12.315 1.00 . A A . 80 VAL HG23 1 1
9 25752 1 1 80 VAL N N -7.999 4.743 12.393 1.00 . A A . 80 VAL N 1 1
9 25753 1 1 80 VAL O O -5.769 3.789 13.617 1.00 . A A . 80 VAL O 1 1
9 25754 1 1 81 CYS C C -1.978 4.574 12.336 1.00 . A A . 81 CYS C 1 1
9 25755 1 1 81 CYS CA C -3.275 3.777 12.471 1.00 . A A . 81 CYS CA 1 1
9 25756 1 1 81 CYS CB C -3.171 2.454 11.705 1.00 . A A . 81 CYS CB 1 1
9 25757 1 1 81 CYS H H -4.291 5.158 11.236 1.00 . A A . 81 CYS H 1 1
9 25758 1 1 81 CYS HA H -3.445 3.559 13.511 1.00 . A A . 81 CYS HA 1 1
9 25759 1 1 81 CYS HB2 H -4.129 1.962 11.728 1.00 . A A . 81 CYS HB2 1 1
9 25760 1 1 81 CYS HB3 H -2.903 2.659 10.683 1.00 . A A . 81 CYS HB3 1 1
9 25761 1 1 81 CYS HG H -2.230 0.088 11.902 1.00 . A A . 81 CYS HG 1 1
9 25762 1 1 81 CYS N N -4.409 4.551 12.003 1.00 . A A . 81 CYS N 1 1
9 25763 1 1 81 CYS O O -1.549 4.927 11.234 1.00 . A A . 81 CYS O 1 1
9 25764 1 1 81 CYS SG S -1.954 1.299 12.377 1.00 . A A . 81 CYS SG 1 1
9 25765 1 1 82 GLY C C -0.353 7.050 12.972 1.00 . A A . 82 GLY C 1 1
9 25766 1 1 82 GLY CA C -0.130 5.625 13.419 1.00 . A A . 82 GLY CA 1 1
9 25767 1 1 82 GLY H H -1.752 4.620 14.316 1.00 . A A . 82 GLY H 1 1
9 25768 1 1 82 GLY HA2 H 0.313 5.629 14.397 1.00 . A A . 82 GLY HA2 1 1
9 25769 1 1 82 GLY HA3 H 0.548 5.147 12.727 1.00 . A A . 82 GLY HA3 1 1
9 25770 1 1 82 GLY N N -1.361 4.879 13.457 1.00 . A A . 82 GLY N 1 1
9 25771 1 1 82 GLY O O -1.315 7.698 13.388 1.00 . A A . 82 GLY O 1 1
9 25772 1 1 83 GLU C C -0.162 8.918 10.219 1.00 . A A . 83 GLU C 1 1
9 25773 1 1 83 GLU CA C 0.446 8.884 11.618 1.00 . A A . 83 GLU CA 1 1
9 25774 1 1 83 GLU CB C 1.837 9.509 11.583 1.00 . A A . 83 GLU CB 1 1
9 25775 1 1 83 GLU CD C 3.881 8.413 12.556 1.00 . A A . 83 GLU CD 1 1
9 25776 1 1 83 GLU CG C 2.648 9.246 12.837 1.00 . A A . 83 GLU CG 1 1
9 25777 1 1 83 GLU H H 1.293 6.979 11.868 1.00 . A A . 83 GLU H 1 1
9 25778 1 1 83 GLU HA H -0.175 9.454 12.285 1.00 . A A . 83 GLU HA 1 1
9 25779 1 1 83 GLU HB2 H 2.375 9.094 10.745 1.00 . A A . 83 GLU HB2 1 1
9 25780 1 1 83 GLU HB3 H 1.743 10.576 11.451 1.00 . A A . 83 GLU HB3 1 1
9 25781 1 1 83 GLU HG2 H 2.954 10.190 13.261 1.00 . A A . 83 GLU HG2 1 1
9 25782 1 1 83 GLU HG3 H 2.027 8.716 13.543 1.00 . A A . 83 GLU HG3 1 1
9 25783 1 1 83 GLU N N 0.537 7.534 12.132 1.00 . A A . 83 GLU N 1 1
9 25784 1 1 83 GLU O O -1.073 9.701 9.948 1.00 . A A . 83 GLU O 1 1
9 25785 1 1 83 GLU OE1 O 3.770 7.169 12.530 1.00 . A A . 83 GLU OE1 1 1
9 25786 1 1 83 GLU OE2 O 4.963 9.000 12.349 1.00 . A A . 83 GLU OE2 1 1
9 25787 1 1 84 ARG C C -0.878 6.764 7.574 1.00 . A A . 84 ARG C 1 1
9 25788 1 1 84 ARG CA C -0.140 8.052 7.949 1.00 . A A . 84 ARG CA 1 1
9 25789 1 1 84 ARG CB C 1.050 8.242 7.003 1.00 . A A . 84 ARG CB 1 1
9 25790 1 1 84 ARG CD C 1.440 10.741 6.980 1.00 . A A . 84 ARG CD 1 1
9 25791 1 1 84 ARG CG C 1.985 9.378 7.394 1.00 . A A . 84 ARG CG 1 1
9 25792 1 1 84 ARG CZ C 0.579 12.283 8.716 1.00 . A A . 84 ARG CZ 1 1
9 25793 1 1 84 ARG H H 1.033 7.433 9.606 1.00 . A A . 84 ARG H 1 1
9 25794 1 1 84 ARG HA H -0.812 8.886 7.824 1.00 . A A . 84 ARG HA 1 1
9 25795 1 1 84 ARG HB2 H 1.624 7.327 6.987 1.00 . A A . 84 ARG HB2 1 1
9 25796 1 1 84 ARG HB3 H 0.677 8.437 6.009 1.00 . A A . 84 ARG HB3 1 1
9 25797 1 1 84 ARG HD2 H 2.256 11.446 6.956 1.00 . A A . 84 ARG HD2 1 1
9 25798 1 1 84 ARG HD3 H 1.011 10.658 5.991 1.00 . A A . 84 ARG HD3 1 1
9 25799 1 1 84 ARG HE H -0.447 10.761 7.908 1.00 . A A . 84 ARG HE 1 1
9 25800 1 1 84 ARG HG2 H 2.112 9.366 8.466 1.00 . A A . 84 ARG HG2 1 1
9 25801 1 1 84 ARG HG3 H 2.940 9.220 6.916 1.00 . A A . 84 ARG HG3 1 1
9 25802 1 1 84 ARG HH11 H 2.531 12.590 8.232 1.00 . A A . 84 ARG HH11 1 1
9 25803 1 1 84 ARG HH12 H 1.869 13.692 9.397 1.00 . A A . 84 ARG HH12 1 1
9 25804 1 1 84 ARG HH21 H -1.307 12.207 9.461 1.00 . A A . 84 ARG HH21 1 1
9 25805 1 1 84 ARG HH22 H -0.307 13.474 10.099 1.00 . A A . 84 ARG HH22 1 1
9 25806 1 1 84 ARG N N 0.333 8.063 9.330 1.00 . A A . 84 ARG N 1 1
9 25807 1 1 84 ARG NE N 0.415 11.235 7.902 1.00 . A A . 84 ARG NE 1 1
9 25808 1 1 84 ARG NH1 N 1.753 12.904 8.787 1.00 . A A . 84 ARG NH1 1 1
9 25809 1 1 84 ARG NH2 N -0.425 12.688 9.485 1.00 . A A . 84 ARG NH2 1 1
9 25810 1 1 84 ARG O O -1.355 6.630 6.448 1.00 . A A . 84 ARG O 1 1
9 25811 1 1 85 LYS C C -3.113 4.628 8.601 1.00 . A A . 85 LYS C 1 1
9 25812 1 1 85 LYS CA C -1.642 4.555 8.191 1.00 . A A . 85 LYS CA 1 1
9 25813 1 1 85 LYS CB C -0.934 3.383 8.879 1.00 . A A . 85 LYS CB 1 1
9 25814 1 1 85 LYS CD C 1.266 2.286 9.483 1.00 . A A . 85 LYS CD 1 1
9 25815 1 1 85 LYS CE C 0.919 2.109 10.950 1.00 . A A . 85 LYS CE 1 1
9 25816 1 1 85 LYS CG C 0.587 3.509 8.879 1.00 . A A . 85 LYS CG 1 1
9 25817 1 1 85 LYS H H -0.544 5.941 9.378 1.00 . A A . 85 LYS H 1 1
9 25818 1 1 85 LYS HA H -1.595 4.404 7.118 1.00 . A A . 85 LYS HA 1 1
9 25819 1 1 85 LYS HB2 H -1.270 3.327 9.902 1.00 . A A . 85 LYS HB2 1 1
9 25820 1 1 85 LYS HB3 H -1.200 2.468 8.370 1.00 . A A . 85 LYS HB3 1 1
9 25821 1 1 85 LYS HD2 H 0.949 1.405 8.943 1.00 . A A . 85 LYS HD2 1 1
9 25822 1 1 85 LYS HD3 H 2.337 2.398 9.388 1.00 . A A . 85 LYS HD3 1 1
9 25823 1 1 85 LYS HE2 H 1.391 2.900 11.518 1.00 . A A . 85 LYS HE2 1 1
9 25824 1 1 85 LYS HE3 H -0.152 2.178 11.066 1.00 . A A . 85 LYS HE3 1 1
9 25825 1 1 85 LYS HG2 H 0.929 3.629 7.862 1.00 . A A . 85 LYS HG2 1 1
9 25826 1 1 85 LYS HG3 H 0.862 4.380 9.455 1.00 . A A . 85 LYS HG3 1 1
9 25827 1 1 85 LYS HZ1 H 2.320 0.890 11.899 1.00 . A A . 85 LYS HZ1 1 1
9 25828 1 1 85 LYS HZ2 H 1.432 0.104 10.694 1.00 . A A . 85 LYS HZ2 1 1
9 25829 1 1 85 LYS HZ3 H 0.717 0.443 12.189 1.00 . A A . 85 LYS HZ3 1 1
9 25830 1 1 85 LYS N N -0.963 5.812 8.491 1.00 . A A . 85 LYS N 1 1
9 25831 1 1 85 LYS NZ N 1.380 0.797 11.470 1.00 . A A . 85 LYS NZ 1 1
9 25832 1 1 85 LYS O O -3.481 5.380 9.501 1.00 . A A . 85 LYS O 1 1
9 25833 1 1 86 CYS C C -5.913 2.477 8.160 1.00 . A A . 86 CYS C 1 1
9 25834 1 1 86 CYS CA C -5.378 3.900 8.213 1.00 . A A . 86 CYS CA 1 1
9 25835 1 1 86 CYS CB C -6.156 4.798 7.254 1.00 . A A . 86 CYS CB 1 1
9 25836 1 1 86 CYS H H -3.624 3.337 7.168 1.00 . A A . 86 CYS H 1 1
9 25837 1 1 86 CYS HA H -5.492 4.277 9.218 1.00 . A A . 86 CYS HA 1 1
9 25838 1 1 86 CYS HB2 H -6.009 4.444 6.247 1.00 . A A . 86 CYS HB2 1 1
9 25839 1 1 86 CYS HB3 H -7.205 4.748 7.502 1.00 . A A . 86 CYS HB3 1 1
9 25840 1 1 86 CYS HG H -4.502 6.606 7.948 1.00 . A A . 86 CYS HG 1 1
9 25841 1 1 86 CYS N N -3.962 3.906 7.896 1.00 . A A . 86 CYS N 1 1
9 25842 1 1 86 CYS O O -5.405 1.641 7.408 1.00 . A A . 86 CYS O 1 1
9 25843 1 1 86 CYS SG S -5.659 6.534 7.305 1.00 . A A . 86 CYS SG 1 1
9 25844 1 1 87 VAL C C -9.037 0.996 8.814 1.00 . A A . 87 VAL C 1 1
9 25845 1 1 87 VAL CA C -7.537 0.881 8.997 1.00 . A A . 87 VAL CA 1 1
9 25846 1 1 87 VAL CB C -7.256 0.136 10.321 1.00 . A A . 87 VAL CB 1 1
9 25847 1 1 87 VAL CG1 C -7.738 -1.308 10.236 1.00 . A A . 87 VAL CG1 1 1
9 25848 1 1 87 VAL CG2 C -5.781 0.184 10.675 1.00 . A A . 87 VAL CG2 1 1
9 25849 1 1 87 VAL H H -7.343 2.933 9.488 1.00 . A A . 87 VAL H 1 1
9 25850 1 1 87 VAL HA H -7.124 0.299 8.183 1.00 . A A . 87 VAL HA 1 1
9 25851 1 1 87 VAL HB H -7.810 0.628 11.108 1.00 . A A . 87 VAL HB 1 1
9 25852 1 1 87 VAL HG11 H -7.522 -1.816 11.165 1.00 . A A . 87 VAL HG11 1 1
9 25853 1 1 87 VAL HG12 H -7.232 -1.810 9.427 1.00 . A A . 87 VAL HG12 1 1
9 25854 1 1 87 VAL HG13 H -8.804 -1.323 10.058 1.00 . A A . 87 VAL HG13 1 1
9 25855 1 1 87 VAL HG21 H -5.460 -0.789 11.013 1.00 . A A . 87 VAL HG21 1 1
9 25856 1 1 87 VAL HG22 H -5.628 0.906 11.461 1.00 . A A . 87 VAL HG22 1 1
9 25857 1 1 87 VAL HG23 H -5.210 0.470 9.804 1.00 . A A . 87 VAL HG23 1 1
9 25858 1 1 87 VAL N N -6.937 2.207 8.956 1.00 . A A . 87 VAL N 1 1
9 25859 1 1 87 VAL O O -9.701 1.748 9.515 1.00 . A A . 87 VAL O 1 1
9 25860 1 1 88 LEU C C -11.544 -1.110 7.616 1.00 . A A . 88 LEU C 1 1
9 25861 1 1 88 LEU CA C -10.990 0.298 7.612 1.00 . A A . 88 LEU CA 1 1
9 25862 1 1 88 LEU CB C -11.299 0.992 6.282 1.00 . A A . 88 LEU CB 1 1
9 25863 1 1 88 LEU CD1 C -10.751 3.382 6.863 1.00 . A A . 88 LEU CD1 1 1
9 25864 1 1 88 LEU CD2 C -12.440 2.881 5.093 1.00 . A A . 88 LEU CD2 1 1
9 25865 1 1 88 LEU CG C -11.840 2.420 6.408 1.00 . A A . 88 LEU CG 1 1
9 25866 1 1 88 LEU H H -8.987 -0.318 7.323 1.00 . A A . 88 LEU H 1 1
9 25867 1 1 88 LEU HA H -11.455 0.854 8.411 1.00 . A A . 88 LEU HA 1 1
9 25868 1 1 88 LEU HB2 H -10.394 1.022 5.695 1.00 . A A . 88 LEU HB2 1 1
9 25869 1 1 88 LEU HB3 H -12.031 0.401 5.752 1.00 . A A . 88 LEU HB3 1 1
9 25870 1 1 88 LEU HD11 H -10.662 3.342 7.939 1.00 . A A . 88 LEU HD11 1 1
9 25871 1 1 88 LEU HD12 H -11.004 4.386 6.559 1.00 . A A . 88 LEU HD12 1 1
9 25872 1 1 88 LEU HD13 H -9.810 3.097 6.414 1.00 . A A . 88 LEU HD13 1 1
9 25873 1 1 88 LEU HD21 H -11.651 3.213 4.435 1.00 . A A . 88 LEU HD21 1 1
9 25874 1 1 88 LEU HD22 H -13.123 3.696 5.279 1.00 . A A . 88 LEU HD22 1 1
9 25875 1 1 88 LEU HD23 H -12.971 2.061 4.635 1.00 . A A . 88 LEU HD23 1 1
9 25876 1 1 88 LEU HG H -12.623 2.432 7.151 1.00 . A A . 88 LEU HG 1 1
9 25877 1 1 88 LEU N N -9.568 0.271 7.862 1.00 . A A . 88 LEU N 1 1
9 25878 1 1 88 LEU O O -10.826 -2.074 7.376 1.00 . A A . 88 LEU O 1 1
9 25879 1 1 89 PHE C C -14.546 -2.505 6.905 1.00 . A A . 89 PHE C 1 1
9 25880 1 1 89 PHE CA C -13.447 -2.528 7.937 1.00 . A A . 89 PHE CA 1 1
9 25881 1 1 89 PHE CB C -13.990 -2.841 9.328 1.00 . A A . 89 PHE CB 1 1
9 25882 1 1 89 PHE CD1 C -12.092 -4.196 10.252 1.00 . A A . 89 PHE CD1 1 1
9 25883 1 1 89 PHE CD2 C -12.674 -2.168 11.359 1.00 . A A . 89 PHE CD2 1 1
9 25884 1 1 89 PHE CE1 C -11.082 -4.411 11.167 1.00 . A A . 89 PHE CE1 1 1
9 25885 1 1 89 PHE CE2 C -11.664 -2.379 12.279 1.00 . A A . 89 PHE CE2 1 1
9 25886 1 1 89 PHE CG C -12.900 -3.074 10.337 1.00 . A A . 89 PHE CG 1 1
9 25887 1 1 89 PHE CZ C -10.867 -3.504 12.181 1.00 . A A . 89 PHE CZ 1 1
9 25888 1 1 89 PHE H H -13.336 -0.439 8.152 1.00 . A A . 89 PHE H 1 1
9 25889 1 1 89 PHE HA H -12.714 -3.271 7.660 1.00 . A A . 89 PHE HA 1 1
9 25890 1 1 89 PHE HB2 H -14.585 -2.007 9.666 1.00 . A A . 89 PHE HB2 1 1
9 25891 1 1 89 PHE HB3 H -14.603 -3.727 9.283 1.00 . A A . 89 PHE HB3 1 1
9 25892 1 1 89 PHE HD1 H -12.258 -4.909 9.461 1.00 . A A . 89 PHE HD1 1 1
9 25893 1 1 89 PHE HD2 H -13.295 -1.287 11.435 1.00 . A A . 89 PHE HD2 1 1
9 25894 1 1 89 PHE HE1 H -10.458 -5.289 11.088 1.00 . A A . 89 PHE HE1 1 1
9 25895 1 1 89 PHE HE2 H -11.498 -1.668 13.075 1.00 . A A . 89 PHE HE2 1 1
9 25896 1 1 89 PHE HZ H -10.076 -3.673 12.897 1.00 . A A . 89 PHE HZ 1 1
9 25897 1 1 89 PHE N N -12.807 -1.237 7.930 1.00 . A A . 89 PHE N 1 1
9 25898 1 1 89 PHE O O -15.154 -1.465 6.691 1.00 . A A . 89 PHE O 1 1
9 25899 1 1 90 ILE C C -16.715 -4.866 5.436 1.00 . A A . 90 ILE C 1 1
9 25900 1 1 90 ILE CA C -15.810 -3.670 5.221 1.00 . A A . 90 ILE CA 1 1
9 25901 1 1 90 ILE CB C -15.189 -3.737 3.819 1.00 . A A . 90 ILE CB 1 1
9 25902 1 1 90 ILE CD1 C -13.433 -4.992 2.452 1.00 . A A . 90 ILE CD1 1 1
9 25903 1 1 90 ILE CG1 C -13.963 -4.658 3.828 1.00 . A A . 90 ILE CG1 1 1
9 25904 1 1 90 ILE CG2 C -14.811 -2.342 3.343 1.00 . A A . 90 ILE CG2 1 1
9 25905 1 1 90 ILE H H -14.284 -4.440 6.471 1.00 . A A . 90 ILE H 1 1
9 25906 1 1 90 ILE HA H -16.400 -2.768 5.292 1.00 . A A . 90 ILE HA 1 1
9 25907 1 1 90 ILE HB H -15.933 -4.135 3.146 1.00 . A A . 90 ILE HB 1 1
9 25908 1 1 90 ILE HD11 H -12.401 -5.306 2.528 1.00 . A A . 90 ILE HD11 1 1
9 25909 1 1 90 ILE HD12 H -13.500 -4.122 1.821 1.00 . A A . 90 ILE HD12 1 1
9 25910 1 1 90 ILE HD13 H -14.020 -5.793 2.026 1.00 . A A . 90 ILE HD13 1 1
9 25911 1 1 90 ILE HG12 H -13.167 -4.177 4.379 1.00 . A A . 90 ILE HG12 1 1
9 25912 1 1 90 ILE HG13 H -14.222 -5.583 4.322 1.00 . A A . 90 ILE HG13 1 1
9 25913 1 1 90 ILE HG21 H -14.360 -1.796 4.158 1.00 . A A . 90 ILE HG21 1 1
9 25914 1 1 90 ILE HG22 H -15.695 -1.822 3.005 1.00 . A A . 90 ILE HG22 1 1
9 25915 1 1 90 ILE HG23 H -14.104 -2.421 2.531 1.00 . A A . 90 ILE HG23 1 1
9 25916 1 1 90 ILE N N -14.787 -3.620 6.249 1.00 . A A . 90 ILE N 1 1
9 25917 1 1 90 ILE O O -16.248 -5.959 5.735 1.00 . A A . 90 ILE O 1 1
9 25918 1 1 91 GLU C C -20.098 -5.700 4.487 1.00 . A A . 91 GLU C 1 1
9 25919 1 1 91 GLU CA C -18.963 -5.736 5.505 1.00 . A A . 91 GLU CA 1 1
9 25920 1 1 91 GLU CB C -19.547 -5.659 6.923 1.00 . A A . 91 GLU CB 1 1
9 25921 1 1 91 GLU CD C -19.236 -4.885 9.313 1.00 . A A . 91 GLU CD 1 1
9 25922 1 1 91 GLU CG C -18.751 -4.781 7.879 1.00 . A A . 91 GLU CG 1 1
9 25923 1 1 91 GLU H H -18.347 -3.768 5.054 1.00 . A A . 91 GLU H 1 1
9 25924 1 1 91 GLU HA H -18.431 -6.668 5.399 1.00 . A A . 91 GLU HA 1 1
9 25925 1 1 91 GLU HB2 H -20.551 -5.271 6.866 1.00 . A A . 91 GLU HB2 1 1
9 25926 1 1 91 GLU HB3 H -19.580 -6.657 7.334 1.00 . A A . 91 GLU HB3 1 1
9 25927 1 1 91 GLU HG2 H -17.713 -5.084 7.841 1.00 . A A . 91 GLU HG2 1 1
9 25928 1 1 91 GLU HG3 H -18.836 -3.754 7.556 1.00 . A A . 91 GLU HG3 1 1
9 25929 1 1 91 GLU N N -18.013 -4.661 5.294 1.00 . A A . 91 GLU N 1 1
9 25930 1 1 91 GLU O O -20.566 -4.624 4.083 1.00 . A A . 91 GLU O 1 1
9 25931 1 1 91 GLU OE1 O -20.469 -4.889 9.524 1.00 . A A . 91 GLU OE1 1 1
9 25932 1 1 91 GLU OE2 O -18.390 -4.975 10.231 1.00 . A A . 91 GLU OE2 1 1
9 25933 1 1 92 TRP C C -22.065 -8.473 3.011 1.00 . A A . 92 TRP C 1 1
9 25934 1 1 92 TRP CA C -21.612 -7.022 3.102 1.00 . A A . 92 TRP CA 1 1
9 25935 1 1 92 TRP CB C -21.267 -6.466 1.716 1.00 . A A . 92 TRP CB 1 1
9 25936 1 1 92 TRP CD1 C -20.486 -8.282 0.090 1.00 . A A . 92 TRP CD1 1 1
9 25937 1 1 92 TRP CD2 C -18.833 -7.048 0.952 1.00 . A A . 92 TRP CD2 1 1
9 25938 1 1 92 TRP CE2 C -18.276 -7.996 0.076 1.00 . A A . 92 TRP CE2 1 1
9 25939 1 1 92 TRP CE3 C -17.985 -6.154 1.609 1.00 . A A . 92 TRP CE3 1 1
9 25940 1 1 92 TRP CG C -20.247 -7.250 0.952 1.00 . A A . 92 TRP CG 1 1
9 25941 1 1 92 TRP CH2 C -16.097 -7.192 0.495 1.00 . A A . 92 TRP CH2 1 1
9 25942 1 1 92 TRP CZ2 C -16.908 -8.077 -0.161 1.00 . A A . 92 TRP CZ2 1 1
9 25943 1 1 92 TRP CZ3 C -16.624 -6.237 1.375 1.00 . A A . 92 TRP CZ3 1 1
9 25944 1 1 92 TRP H H -20.060 -7.704 4.397 1.00 . A A . 92 TRP H 1 1
9 25945 1 1 92 TRP HA H -22.435 -6.447 3.501 1.00 . A A . 92 TRP HA 1 1
9 25946 1 1 92 TRP HB2 H -22.168 -6.438 1.124 1.00 . A A . 92 TRP HB2 1 1
9 25947 1 1 92 TRP HB3 H -20.894 -5.458 1.831 1.00 . A A . 92 TRP HB3 1 1
9 25948 1 1 92 TRP HD1 H -21.467 -8.676 -0.128 1.00 . A A . 92 TRP HD1 1 1
9 25949 1 1 92 TRP HE1 H -19.218 -9.476 -1.078 1.00 . A A . 92 TRP HE1 1 1
9 25950 1 1 92 TRP HE3 H -18.374 -5.413 2.293 1.00 . A A . 92 TRP HE3 1 1
9 25951 1 1 92 TRP HH2 H -15.026 -7.220 0.339 1.00 . A A . 92 TRP HH2 1 1
9 25952 1 1 92 TRP HZ2 H -16.487 -8.808 -0.835 1.00 . A A . 92 TRP HZ2 1 1
9 25953 1 1 92 TRP HZ3 H -15.952 -5.554 1.872 1.00 . A A . 92 TRP HZ3 1 1
9 25954 1 1 92 TRP N N -20.507 -6.885 4.051 1.00 . A A . 92 TRP N 1 1
9 25955 1 1 92 TRP NE1 N -19.306 -8.739 -0.437 1.00 . A A . 92 TRP NE1 1 1
9 25956 1 1 92 TRP O O -21.255 -9.387 3.162 1.00 . A A . 92 TRP O 1 1
9 25957 1 1 93 GLU C C -23.709 -10.814 3.954 1.00 . A A . 93 GLU C 1 1
9 25958 1 1 93 GLU CA C -23.953 -10.007 2.687 1.00 . A A . 93 GLU CA 1 1
9 25959 1 1 93 GLU CB C -23.397 -10.742 1.464 1.00 . A A . 93 GLU CB 1 1
9 25960 1 1 93 GLU CD C -23.480 -11.008 -1.040 1.00 . A A . 93 GLU CD 1 1
9 25961 1 1 93 GLU CG C -23.834 -10.135 0.147 1.00 . A A . 93 GLU CG 1 1
9 25962 1 1 93 GLU H H -23.953 -7.892 2.721 1.00 . A A . 93 GLU H 1 1
9 25963 1 1 93 GLU HA H -25.018 -9.883 2.562 1.00 . A A . 93 GLU HA 1 1
9 25964 1 1 93 GLU HB2 H -22.318 -10.725 1.506 1.00 . A A . 93 GLU HB2 1 1
9 25965 1 1 93 GLU HB3 H -23.734 -11.765 1.493 1.00 . A A . 93 GLU HB3 1 1
9 25966 1 1 93 GLU HG2 H -24.904 -9.999 0.173 1.00 . A A . 93 GLU HG2 1 1
9 25967 1 1 93 GLU HG3 H -23.353 -9.175 0.033 1.00 . A A . 93 GLU HG3 1 1
9 25968 1 1 93 GLU N N -23.366 -8.671 2.802 1.00 . A A . 93 GLU N 1 1
9 25969 1 1 93 GLU O O -23.376 -12.000 3.903 1.00 . A A . 93 GLU O 1 1
9 25970 1 1 93 GLU OE1 O -22.276 -11.195 -1.313 1.00 . A A . 93 GLU OE1 1 1
9 25971 1 1 93 GLU OE2 O -24.410 -11.528 -1.697 1.00 . A A . 93 GLU OE2 1 1
9 25972 1 1 94 LYS C C -22.244 -11.172 6.624 1.00 . A A . 94 LYS C 1 1
9 25973 1 1 94 LYS CA C -23.694 -10.750 6.409 1.00 . A A . 94 LYS CA 1 1
9 25974 1 1 94 LYS CB C -24.631 -11.954 6.603 1.00 . A A . 94 LYS CB 1 1
9 25975 1 1 94 LYS CD C -26.599 -10.455 7.144 1.00 . A A . 94 LYS CD 1 1
9 25976 1 1 94 LYS CE C -26.346 -10.625 8.636 1.00 . A A . 94 LYS CE 1 1
9 25977 1 1 94 LYS CG C -26.100 -11.649 6.336 1.00 . A A . 94 LYS CG 1 1
9 25978 1 1 94 LYS H H -24.136 -9.198 5.039 1.00 . A A . 94 LYS H 1 1
9 25979 1 1 94 LYS HA H -23.941 -9.999 7.144 1.00 . A A . 94 LYS HA 1 1
9 25980 1 1 94 LYS HB2 H -24.324 -12.742 5.930 1.00 . A A . 94 LYS HB2 1 1
9 25981 1 1 94 LYS HB3 H -24.537 -12.305 7.618 1.00 . A A . 94 LYS HB3 1 1
9 25982 1 1 94 LYS HD2 H -26.087 -9.569 6.806 1.00 . A A . 94 LYS HD2 1 1
9 25983 1 1 94 LYS HD3 H -27.661 -10.341 6.981 1.00 . A A . 94 LYS HD3 1 1
9 25984 1 1 94 LYS HE2 H -26.794 -11.550 8.963 1.00 . A A . 94 LYS HE2 1 1
9 25985 1 1 94 LYS HE3 H -25.280 -10.663 8.801 1.00 . A A . 94 LYS HE3 1 1
9 25986 1 1 94 LYS HG2 H -26.222 -11.432 5.284 1.00 . A A . 94 LYS HG2 1 1
9 25987 1 1 94 LYS HG3 H -26.689 -12.519 6.592 1.00 . A A . 94 LYS HG3 1 1
9 25988 1 1 94 LYS HZ1 H -26.552 -8.592 9.073 1.00 . A A . 94 LYS HZ1 1 1
9 25989 1 1 94 LYS HZ2 H -26.658 -9.599 10.426 1.00 . A A . 94 LYS HZ2 1 1
9 25990 1 1 94 LYS HZ3 H -27.953 -9.500 9.348 1.00 . A A . 94 LYS HZ3 1 1
9 25991 1 1 94 LYS N N -23.878 -10.143 5.089 1.00 . A A . 94 LYS N 1 1
9 25992 1 1 94 LYS NZ N -26.917 -9.501 9.424 1.00 . A A . 94 LYS NZ 1 1
9 25993 1 1 94 LYS O O -21.935 -11.940 7.535 1.00 . A A . 94 LYS O 1 1
9 25994 1 1 95 LYS C C -19.158 -9.754 6.283 1.00 . A A . 95 LYS C 1 1
9 25995 1 1 95 LYS CA C -19.950 -10.988 5.894 1.00 . A A . 95 LYS CA 1 1
9 25996 1 1 95 LYS CB C -19.422 -11.577 4.591 1.00 . A A . 95 LYS CB 1 1
9 25997 1 1 95 LYS CD C -19.939 -13.980 5.100 1.00 . A A . 95 LYS CD 1 1
9 25998 1 1 95 LYS CE C -20.941 -14.131 3.963 1.00 . A A . 95 LYS CE 1 1
9 25999 1 1 95 LYS CG C -18.849 -12.970 4.765 1.00 . A A . 95 LYS CG 1 1
9 26000 1 1 95 LYS H H -21.656 -10.064 5.072 1.00 . A A . 95 LYS H 1 1
9 26001 1 1 95 LYS HA H -19.846 -11.727 6.672 1.00 . A A . 95 LYS HA 1 1
9 26002 1 1 95 LYS HB2 H -20.229 -11.628 3.878 1.00 . A A . 95 LYS HB2 1 1
9 26003 1 1 95 LYS HB3 H -18.645 -10.935 4.203 1.00 . A A . 95 LYS HB3 1 1
9 26004 1 1 95 LYS HD2 H -19.484 -14.938 5.294 1.00 . A A . 95 LYS HD2 1 1
9 26005 1 1 95 LYS HD3 H -20.464 -13.646 5.985 1.00 . A A . 95 LYS HD3 1 1
9 26006 1 1 95 LYS HE2 H -21.473 -13.199 3.841 1.00 . A A . 95 LYS HE2 1 1
9 26007 1 1 95 LYS HE3 H -20.405 -14.361 3.054 1.00 . A A . 95 LYS HE3 1 1
9 26008 1 1 95 LYS HG2 H -18.360 -13.268 3.849 1.00 . A A . 95 LYS HG2 1 1
9 26009 1 1 95 LYS HG3 H -18.128 -12.946 5.573 1.00 . A A . 95 LYS HG3 1 1
9 26010 1 1 95 LYS HZ1 H -22.520 -14.962 5.042 1.00 . A A . 95 LYS HZ1 1 1
9 26011 1 1 95 LYS HZ2 H -21.433 -16.103 4.432 1.00 . A A . 95 LYS HZ2 1 1
9 26012 1 1 95 LYS HZ3 H -22.537 -15.351 3.398 1.00 . A A . 95 LYS HZ3 1 1
9 26013 1 1 95 LYS N N -21.357 -10.667 5.786 1.00 . A A . 95 LYS N 1 1
9 26014 1 1 95 LYS NZ N -21.926 -15.210 4.227 1.00 . A A . 95 LYS NZ 1 1
9 26015 1 1 95 LYS O O -19.624 -8.635 6.110 1.00 . A A . 95 LYS O 1 1
9 26016 1 1 96 THR C C -15.645 -9.157 6.909 1.00 . A A . 96 THR C 1 1
9 26017 1 1 96 THR CA C -17.106 -8.889 7.272 1.00 . A A . 96 THR CA 1 1
9 26018 1 1 96 THR CB C -17.210 -8.729 8.796 1.00 . A A . 96 THR CB 1 1
9 26019 1 1 96 THR CG2 C -18.606 -8.292 9.207 1.00 . A A . 96 THR CG2 1 1
9 26020 1 1 96 THR H H -17.658 -10.890 6.897 1.00 . A A . 96 THR H 1 1
9 26021 1 1 96 THR HA H -17.433 -7.972 6.808 1.00 . A A . 96 THR HA 1 1
9 26022 1 1 96 THR HB H -16.502 -7.979 9.111 1.00 . A A . 96 THR HB 1 1
9 26023 1 1 96 THR HG1 H -16.293 -10.478 8.866 1.00 . A A . 96 THR HG1 1 1
9 26024 1 1 96 THR HG21 H -18.818 -8.652 10.204 1.00 . A A . 96 THR HG21 1 1
9 26025 1 1 96 THR HG22 H -19.328 -8.700 8.516 1.00 . A A . 96 THR HG22 1 1
9 26026 1 1 96 THR HG23 H -18.661 -7.214 9.196 1.00 . A A . 96 THR HG23 1 1
9 26027 1 1 96 THR N N -17.969 -9.974 6.819 1.00 . A A . 96 THR N 1 1
9 26028 1 1 96 THR O O -15.167 -10.286 7.043 1.00 . A A . 96 THR O 1 1
9 26029 1 1 96 THR OG1 O -16.893 -9.976 9.432 1.00 . A A . 96 THR OG1 1 1
9 26030 1 1 97 TYR C C -12.761 -7.028 6.552 1.00 . A A . 97 TYR C 1 1
9 26031 1 1 97 TYR CA C -13.539 -8.251 6.073 1.00 . A A . 97 TYR CA 1 1
9 26032 1 1 97 TYR CB C -13.385 -8.406 4.554 1.00 . A A . 97 TYR CB 1 1
9 26033 1 1 97 TYR CD1 C -15.657 -8.865 3.559 1.00 . A A . 97 TYR CD1 1 1
9 26034 1 1 97 TYR CD2 C -14.100 -10.665 3.660 1.00 . A A . 97 TYR CD2 1 1
9 26035 1 1 97 TYR CE1 C -16.587 -9.693 2.968 1.00 . A A . 97 TYR CE1 1 1
9 26036 1 1 97 TYR CE2 C -15.025 -11.501 3.065 1.00 . A A . 97 TYR CE2 1 1
9 26037 1 1 97 TYR CG C -14.400 -9.331 3.915 1.00 . A A . 97 TYR CG 1 1
9 26038 1 1 97 TYR CZ C -16.269 -11.011 2.722 1.00 . A A . 97 TYR CZ 1 1
9 26039 1 1 97 TYR H H -15.392 -7.255 6.347 1.00 . A A . 97 TYR H 1 1
9 26040 1 1 97 TYR HA H -13.138 -9.127 6.560 1.00 . A A . 97 TYR HA 1 1
9 26041 1 1 97 TYR HB2 H -13.484 -7.440 4.091 1.00 . A A . 97 TYR HB2 1 1
9 26042 1 1 97 TYR HB3 H -12.400 -8.799 4.341 1.00 . A A . 97 TYR HB3 1 1
9 26043 1 1 97 TYR HD1 H -15.906 -7.832 3.752 1.00 . A A . 97 TYR HD1 1 1
9 26044 1 1 97 TYR HD2 H -13.127 -11.045 3.935 1.00 . A A . 97 TYR HD2 1 1
9 26045 1 1 97 TYR HE1 H -17.558 -9.304 2.704 1.00 . A A . 97 TYR HE1 1 1
9 26046 1 1 97 TYR HE2 H -14.774 -12.534 2.873 1.00 . A A . 97 TYR HE2 1 1
9 26047 1 1 97 TYR HH H -17.630 -11.369 1.410 1.00 . A A . 97 TYR HH 1 1
9 26048 1 1 97 TYR N N -14.944 -8.128 6.448 1.00 . A A . 97 TYR N 1 1
9 26049 1 1 97 TYR O O -13.351 -5.992 6.886 1.00 . A A . 97 TYR O 1 1
9 26050 1 1 97 TYR OH O -17.191 -11.841 2.125 1.00 . A A . 97 TYR OH 1 1
9 26051 1 1 98 GLN C C -9.864 -5.398 5.848 1.00 . A A . 98 GLN C 1 1
9 26052 1 1 98 GLN CA C -10.577 -6.057 7.025 1.00 . A A . 98 GLN CA 1 1
9 26053 1 1 98 GLN CB C -9.562 -6.581 8.043 1.00 . A A . 98 GLN CB 1 1
9 26054 1 1 98 GLN CD C -9.167 -8.053 10.062 1.00 . A A . 98 GLN CD 1 1
9 26055 1 1 98 GLN CG C -10.191 -7.432 9.136 1.00 . A A . 98 GLN CG 1 1
9 26056 1 1 98 GLN H H -11.027 -7.976 6.256 1.00 . A A . 98 GLN H 1 1
9 26057 1 1 98 GLN HA H -11.205 -5.319 7.503 1.00 . A A . 98 GLN HA 1 1
9 26058 1 1 98 GLN HB2 H -8.827 -7.178 7.527 1.00 . A A . 98 GLN HB2 1 1
9 26059 1 1 98 GLN HB3 H -9.067 -5.740 8.509 1.00 . A A . 98 GLN HB3 1 1
9 26060 1 1 98 GLN HE21 H -10.388 -9.574 10.441 1.00 . A A . 98 GLN HE21 1 1
9 26061 1 1 98 GLN HE22 H -8.861 -9.616 11.248 1.00 . A A . 98 GLN HE22 1 1
9 26062 1 1 98 GLN HG2 H -10.854 -6.817 9.724 1.00 . A A . 98 GLN HG2 1 1
9 26063 1 1 98 GLN HG3 H -10.760 -8.226 8.672 1.00 . A A . 98 GLN HG3 1 1
9 26064 1 1 98 GLN N N -11.438 -7.144 6.570 1.00 . A A . 98 GLN N 1 1
9 26065 1 1 98 GLN NE2 N -9.506 -9.197 10.642 1.00 . A A . 98 GLN NE2 1 1
9 26066 1 1 98 GLN O O -9.314 -6.079 4.976 1.00 . A A . 98 GLN O 1 1
9 26067 1 1 98 GLN OE1 O -8.083 -7.510 10.262 1.00 . A A . 98 GLN OE1 1 1
9 26068 1 1 99 LEU C C -8.198 -2.350 5.310 1.00 . A A . 99 LEU C 1 1
9 26069 1 1 99 LEU CA C -9.282 -3.288 4.768 1.00 . A A . 99 LEU CA 1 1
9 26070 1 1 99 LEU CB C -10.383 -2.464 4.085 1.00 . A A . 99 LEU CB 1 1
9 26071 1 1 99 LEU CD1 C -9.177 -1.020 2.428 1.00 . A A . 99 LEU CD1 1 1
9 26072 1 1 99 LEU CD2 C -9.754 -3.384 1.840 1.00 . A A . 99 LEU CD2 1 1
9 26073 1 1 99 LEU CG C -10.183 -2.143 2.605 1.00 . A A . 99 LEU CG 1 1
9 26074 1 1 99 LEU H H -10.373 -3.595 6.546 1.00 . A A . 99 LEU H 1 1
9 26075 1 1 99 LEU HA H -8.844 -3.965 4.052 1.00 . A A . 99 LEU HA 1 1
9 26076 1 1 99 LEU HB2 H -11.312 -3.002 4.185 1.00 . A A . 99 LEU HB2 1 1
9 26077 1 1 99 LEU HB3 H -10.474 -1.530 4.619 1.00 . A A . 99 LEU HB3 1 1
9 26078 1 1 99 LEU HD11 H -9.018 -0.844 1.377 1.00 . A A . 99 LEU HD11 1 1
9 26079 1 1 99 LEU HD12 H -8.241 -1.294 2.897 1.00 . A A . 99 LEU HD12 1 1
9 26080 1 1 99 LEU HD13 H -9.558 -0.119 2.885 1.00 . A A . 99 LEU HD13 1 1
9 26081 1 1 99 LEU HD21 H -9.841 -3.200 0.780 1.00 . A A . 99 LEU HD21 1 1
9 26082 1 1 99 LEU HD22 H -10.389 -4.211 2.116 1.00 . A A . 99 LEU HD22 1 1
9 26083 1 1 99 LEU HD23 H -8.728 -3.620 2.084 1.00 . A A . 99 LEU HD23 1 1
9 26084 1 1 99 LEU HG H -11.122 -1.807 2.193 1.00 . A A . 99 LEU HG 1 1
9 26085 1 1 99 LEU N N -9.894 -4.072 5.830 1.00 . A A . 99 LEU N 1 1
9 26086 1 1 99 LEU O O -8.490 -1.415 6.049 1.00 . A A . 99 LEU O 1 1
9 26087 1 1 100 ASP C C -5.514 -0.766 4.248 1.00 . A A . 100 ASP C 1 1
9 26088 1 1 100 ASP CA C -5.847 -1.737 5.371 1.00 . A A . 100 ASP CA 1 1
9 26089 1 1 100 ASP CB C -4.587 -2.545 5.691 1.00 . A A . 100 ASP CB 1 1
9 26090 1 1 100 ASP CG C -4.540 -3.143 7.081 1.00 . A A . 100 ASP CG 1 1
9 26091 1 1 100 ASP H H -6.757 -3.364 4.357 1.00 . A A . 100 ASP H 1 1
9 26092 1 1 100 ASP HA H -6.162 -1.189 6.243 1.00 . A A . 100 ASP HA 1 1
9 26093 1 1 100 ASP HB2 H -4.519 -3.357 4.993 1.00 . A A . 100 ASP HB2 1 1
9 26094 1 1 100 ASP HB3 H -3.726 -1.907 5.571 1.00 . A A . 100 ASP HB3 1 1
9 26095 1 1 100 ASP N N -6.949 -2.596 4.940 1.00 . A A . 100 ASP N 1 1
9 26096 1 1 100 ASP O O -5.294 -1.190 3.113 1.00 . A A . 100 ASP O 1 1
9 26097 1 1 100 ASP OD1 O -5.024 -2.504 8.035 1.00 . A A . 100 ASP OD1 1 1
9 26098 1 1 100 ASP OD2 O -3.969 -4.272 7.216 1.00 . A A . 100 ASP OD2 1 1
9 26099 1 1 101 LEU C C -4.148 2.529 3.997 1.00 . A A . 101 LEU C 1 1
9 26100 1 1 101 LEU CA C -5.160 1.503 3.507 1.00 . A A . 101 LEU CA 1 1
9 26101 1 1 101 LEU CB C -6.435 2.190 3.000 1.00 . A A . 101 LEU CB 1 1
9 26102 1 1 101 LEU CD1 C -6.864 4.571 3.676 1.00 . A A . 101 LEU CD1 1 1
9 26103 1 1 101 LEU CD2 C -8.635 2.836 3.994 1.00 . A A . 101 LEU CD2 1 1
9 26104 1 1 101 LEU CG C -7.143 3.108 3.999 1.00 . A A . 101 LEU CG 1 1
9 26105 1 1 101 LEU H H -5.638 0.826 5.460 1.00 . A A . 101 LEU H 1 1
9 26106 1 1 101 LEU HA H -4.713 0.963 2.683 1.00 . A A . 101 LEU HA 1 1
9 26107 1 1 101 LEU HB2 H -6.175 2.776 2.131 1.00 . A A . 101 LEU HB2 1 1
9 26108 1 1 101 LEU HB3 H -7.129 1.422 2.696 1.00 . A A . 101 LEU HB3 1 1
9 26109 1 1 101 LEU HD11 H -5.801 4.713 3.548 1.00 . A A . 101 LEU HD11 1 1
9 26110 1 1 101 LEU HD12 H -7.214 5.193 4.486 1.00 . A A . 101 LEU HD12 1 1
9 26111 1 1 101 LEU HD13 H -7.376 4.846 2.764 1.00 . A A . 101 LEU HD13 1 1
9 26112 1 1 101 LEU HD21 H -8.823 1.852 4.395 1.00 . A A . 101 LEU HD21 1 1
9 26113 1 1 101 LEU HD22 H -9.007 2.890 2.981 1.00 . A A . 101 LEU HD22 1 1
9 26114 1 1 101 LEU HD23 H -9.135 3.574 4.601 1.00 . A A . 101 LEU HD23 1 1
9 26115 1 1 101 LEU HG H -6.769 2.906 4.991 1.00 . A A . 101 LEU HG 1 1
9 26116 1 1 101 LEU N N -5.469 0.525 4.539 1.00 . A A . 101 LEU N 1 1
9 26117 1 1 101 LEU O O -4.219 3.016 5.128 1.00 . A A . 101 LEU O 1 1
9 26118 1 1 102 PHE C C -2.147 4.907 2.423 1.00 . A A . 102 PHE C 1 1
9 26119 1 1 102 PHE CA C -2.146 3.796 3.463 1.00 . A A . 102 PHE CA 1 1
9 26120 1 1 102 PHE CB C -0.757 3.142 3.480 1.00 . A A . 102 PHE CB 1 1
9 26121 1 1 102 PHE CD1 C -1.469 1.348 5.108 1.00 . A A . 102 PHE CD1 1 1
9 26122 1 1 102 PHE CD2 C 0.770 2.150 5.207 1.00 . A A . 102 PHE CD2 1 1
9 26123 1 1 102 PHE CE1 C -1.210 0.475 6.143 1.00 . A A . 102 PHE CE1 1 1
9 26124 1 1 102 PHE CE2 C 1.039 1.276 6.241 1.00 . A A . 102 PHE CE2 1 1
9 26125 1 1 102 PHE CG C -0.487 2.197 4.627 1.00 . A A . 102 PHE CG 1 1
9 26126 1 1 102 PHE CZ C 0.046 0.436 6.711 1.00 . A A . 102 PHE CZ 1 1
9 26127 1 1 102 PHE H H -3.168 2.376 2.267 1.00 . A A . 102 PHE H 1 1
9 26128 1 1 102 PHE HA H -2.361 4.215 4.435 1.00 . A A . 102 PHE HA 1 1
9 26129 1 1 102 PHE HB2 H -0.628 2.588 2.567 1.00 . A A . 102 PHE HB2 1 1
9 26130 1 1 102 PHE HB3 H -0.012 3.923 3.518 1.00 . A A . 102 PHE HB3 1 1
9 26131 1 1 102 PHE HD1 H -2.452 1.380 4.667 1.00 . A A . 102 PHE HD1 1 1
9 26132 1 1 102 PHE HD2 H 1.546 2.808 4.845 1.00 . A A . 102 PHE HD2 1 1
9 26133 1 1 102 PHE HE1 H -1.988 -0.180 6.506 1.00 . A A . 102 PHE HE1 1 1
9 26134 1 1 102 PHE HE2 H 2.024 1.250 6.684 1.00 . A A . 102 PHE HE2 1 1
9 26135 1 1 102 PHE HZ H 0.255 -0.247 7.518 1.00 . A A . 102 PHE HZ 1 1
9 26136 1 1 102 PHE N N -3.183 2.824 3.143 1.00 . A A . 102 PHE N 1 1
9 26137 1 1 102 PHE O O -2.370 4.650 1.241 1.00 . A A . 102 PHE O 1 1
9 26138 1 1 103 THR C C -0.429 7.565 1.536 1.00 . A A . 103 THR C 1 1
9 26139 1 1 103 THR CA C -1.862 7.267 1.951 1.00 . A A . 103 THR CA 1 1
9 26140 1 1 103 THR CB C -2.478 8.514 2.606 1.00 . A A . 103 THR CB 1 1
9 26141 1 1 103 THR CG2 C -3.955 8.624 2.260 1.00 . A A . 103 THR CG2 1 1
9 26142 1 1 103 THR H H -1.744 6.278 3.814 1.00 . A A . 103 THR H 1 1
9 26143 1 1 103 THR HA H -2.440 7.018 1.072 1.00 . A A . 103 THR HA 1 1
9 26144 1 1 103 THR HB H -1.967 9.393 2.234 1.00 . A A . 103 THR HB 1 1
9 26145 1 1 103 THR HG1 H -1.381 8.336 4.237 1.00 . A A . 103 THR HG1 1 1
9 26146 1 1 103 THR HG21 H -4.472 7.754 2.630 1.00 . A A . 103 THR HG21 1 1
9 26147 1 1 103 THR HG22 H -4.070 8.682 1.184 1.00 . A A . 103 THR HG22 1 1
9 26148 1 1 103 THR HG23 H -4.370 9.512 2.715 1.00 . A A . 103 THR HG23 1 1
9 26149 1 1 103 THR N N -1.901 6.131 2.859 1.00 . A A . 103 THR N 1 1
9 26150 1 1 103 THR O O 0.434 7.784 2.390 1.00 . A A . 103 THR O 1 1
9 26151 1 1 103 THR OG1 O -2.313 8.444 4.028 1.00 . A A . 103 THR OG1 1 1
9 26152 1 1 104 ALA C C 1.130 8.815 -1.435 1.00 . A A . 104 ALA C 1 1
9 26153 1 1 104 ALA CA C 1.168 7.824 -0.274 1.00 . A A . 104 ALA CA 1 1
9 26154 1 1 104 ALA CB C 1.811 6.513 -0.710 1.00 . A A . 104 ALA CB 1 1
9 26155 1 1 104 ALA H H -0.899 7.413 -0.413 1.00 . A A . 104 ALA H 1 1
9 26156 1 1 104 ALA HA H 1.758 8.243 0.527 1.00 . A A . 104 ALA HA 1 1
9 26157 1 1 104 ALA HB1 H 1.861 5.837 0.134 1.00 . A A . 104 ALA HB1 1 1
9 26158 1 1 104 ALA HB2 H 2.806 6.700 -1.077 1.00 . A A . 104 ALA HB2 1 1
9 26159 1 1 104 ALA HB3 H 1.217 6.066 -1.495 1.00 . A A . 104 ALA HB3 1 1
9 26160 1 1 104 ALA N N -0.171 7.573 0.236 1.00 . A A . 104 ALA N 1 1
9 26161 1 1 104 ALA O O 0.113 8.958 -2.112 1.00 . A A . 104 ALA O 1 1
9 26162 1 1 105 LEU C C 2.837 9.822 -4.008 1.00 . A A . 105 LEU C 1 1
9 26163 1 1 105 LEU CA C 2.325 10.469 -2.737 1.00 . A A . 105 LEU CA 1 1
9 26164 1 1 105 LEU CB C 3.236 11.622 -2.327 1.00 . A A . 105 LEU CB 1 1
9 26165 1 1 105 LEU CD1 C 3.783 13.479 -0.740 1.00 . A A . 105 LEU CD1 1 1
9 26166 1 1 105 LEU CD2 C 1.408 12.766 -1.055 1.00 . A A . 105 LEU CD2 1 1
9 26167 1 1 105 LEU CG C 2.857 12.307 -1.017 1.00 . A A . 105 LEU CG 1 1
9 26168 1 1 105 LEU H H 3.034 9.318 -1.118 1.00 . A A . 105 LEU H 1 1
9 26169 1 1 105 LEU HA H 1.333 10.852 -2.917 1.00 . A A . 105 LEU HA 1 1
9 26170 1 1 105 LEU HB2 H 4.243 11.243 -2.237 1.00 . A A . 105 LEU HB2 1 1
9 26171 1 1 105 LEU HB3 H 3.217 12.363 -3.113 1.00 . A A . 105 LEU HB3 1 1
9 26172 1 1 105 LEU HD11 H 4.779 13.112 -0.542 1.00 . A A . 105 LEU HD11 1 1
9 26173 1 1 105 LEU HD12 H 3.423 14.030 0.118 1.00 . A A . 105 LEU HD12 1 1
9 26174 1 1 105 LEU HD13 H 3.808 14.128 -1.602 1.00 . A A . 105 LEU HD13 1 1
9 26175 1 1 105 LEU HD21 H 0.760 11.901 -1.046 1.00 . A A . 105 LEU HD21 1 1
9 26176 1 1 105 LEU HD22 H 1.233 13.337 -1.955 1.00 . A A . 105 LEU HD22 1 1
9 26177 1 1 105 LEU HD23 H 1.203 13.380 -0.192 1.00 . A A . 105 LEU HD23 1 1
9 26178 1 1 105 LEU HG H 2.962 11.599 -0.206 1.00 . A A . 105 LEU HG 1 1
9 26179 1 1 105 LEU N N 2.241 9.490 -1.663 1.00 . A A . 105 LEU N 1 1
9 26180 1 1 105 LEU O O 3.355 8.708 -3.978 1.00 . A A . 105 LEU O 1 1
9 26181 1 1 106 ALA C C 4.633 9.723 -6.420 1.00 . A A . 106 ALA C 1 1
9 26182 1 1 106 ALA CA C 3.140 10.025 -6.427 1.00 . A A . 106 ALA CA 1 1
9 26183 1 1 106 ALA CB C 2.817 11.020 -7.525 1.00 . A A . 106 ALA CB 1 1
9 26184 1 1 106 ALA H H 2.220 11.391 -5.082 1.00 . A A . 106 ALA H 1 1
9 26185 1 1 106 ALA HA H 2.606 9.113 -6.635 1.00 . A A . 106 ALA HA 1 1
9 26186 1 1 106 ALA HB1 H 3.322 10.730 -8.431 1.00 . A A . 106 ALA HB1 1 1
9 26187 1 1 106 ALA HB2 H 3.144 12.006 -7.227 1.00 . A A . 106 ALA HB2 1 1
9 26188 1 1 106 ALA HB3 H 1.751 11.030 -7.694 1.00 . A A . 106 ALA HB3 1 1
9 26189 1 1 106 ALA N N 2.683 10.523 -5.128 1.00 . A A . 106 ALA N 1 1
9 26190 1 1 106 ALA O O 5.122 8.930 -7.223 1.00 . A A . 106 ALA O 1 1
9 26191 1 1 107 GLU C C 7.077 8.883 -4.589 1.00 . A A . 107 GLU C 1 1
9 26192 1 1 107 GLU CA C 6.786 10.157 -5.383 1.00 . A A . 107 GLU CA 1 1
9 26193 1 1 107 GLU CB C 7.460 11.364 -4.717 1.00 . A A . 107 GLU CB 1 1
9 26194 1 1 107 GLU CD C 6.115 13.510 -4.590 1.00 . A A . 107 GLU CD 1 1
9 26195 1 1 107 GLU CG C 6.527 12.234 -3.881 1.00 . A A . 107 GLU CG 1 1
9 26196 1 1 107 GLU H H 4.893 10.986 -4.904 1.00 . A A . 107 GLU H 1 1
9 26197 1 1 107 GLU HA H 7.189 10.040 -6.380 1.00 . A A . 107 GLU HA 1 1
9 26198 1 1 107 GLU HB2 H 8.249 11.007 -4.072 1.00 . A A . 107 GLU HB2 1 1
9 26199 1 1 107 GLU HB3 H 7.897 11.985 -5.486 1.00 . A A . 107 GLU HB3 1 1
9 26200 1 1 107 GLU HG2 H 5.641 11.667 -3.647 1.00 . A A . 107 GLU HG2 1 1
9 26201 1 1 107 GLU HG3 H 7.033 12.496 -2.965 1.00 . A A . 107 GLU HG3 1 1
9 26202 1 1 107 GLU N N 5.349 10.363 -5.510 1.00 . A A . 107 GLU N 1 1
9 26203 1 1 107 GLU O O 8.055 8.184 -4.846 1.00 . A A . 107 GLU O 1 1
9 26204 1 1 107 GLU OE1 O 6.820 13.931 -5.529 1.00 . A A . 107 GLU OE1 1 1
9 26205 1 1 107 GLU OE2 O 5.090 14.107 -4.199 1.00 . A A . 107 GLU OE2 1 1
9 26206 1 1 108 GLU C C 5.742 6.137 -3.482 1.00 . A A . 108 GLU C 1 1
9 26207 1 1 108 GLU CA C 6.326 7.384 -2.811 1.00 . A A . 108 GLU CA 1 1
9 26208 1 1 108 GLU CB C 5.629 7.628 -1.470 1.00 . A A . 108 GLU CB 1 1
9 26209 1 1 108 GLU CD C 7.335 9.364 -0.725 1.00 . A A . 108 GLU CD 1 1
9 26210 1 1 108 GLU CG C 5.863 9.015 -0.886 1.00 . A A . 108 GLU CG 1 1
9 26211 1 1 108 GLU H H 5.379 9.110 -3.577 1.00 . A A . 108 GLU H 1 1
9 26212 1 1 108 GLU HA H 7.377 7.230 -2.635 1.00 . A A . 108 GLU HA 1 1
9 26213 1 1 108 GLU HB2 H 4.565 7.502 -1.611 1.00 . A A . 108 GLU HB2 1 1
9 26214 1 1 108 GLU HB3 H 5.975 6.895 -0.756 1.00 . A A . 108 GLU HB3 1 1
9 26215 1 1 108 GLU HG2 H 5.412 9.742 -1.542 1.00 . A A . 108 GLU HG2 1 1
9 26216 1 1 108 GLU HG3 H 5.388 9.065 0.082 1.00 . A A . 108 GLU HG3 1 1
9 26217 1 1 108 GLU N N 6.181 8.558 -3.671 1.00 . A A . 108 GLU N 1 1
9 26218 1 1 108 GLU O O 5.394 5.162 -2.815 1.00 . A A . 108 GLU O 1 1
9 26219 1 1 108 GLU OE1 O 8.164 8.440 -0.608 1.00 . A A . 108 GLU OE1 1 1
9 26220 1 1 108 GLU OE2 O 7.655 10.574 -0.713 1.00 . A A . 108 GLU OE2 1 1
9 26221 1 1 109 LYS C C 5.906 3.766 -5.420 1.00 . A A . 109 LYS C 1 1
9 26222 1 1 109 LYS CA C 5.089 5.059 -5.575 1.00 . A A . 109 LYS CA 1 1
9 26223 1 1 109 LYS CB C 4.959 5.419 -7.063 1.00 . A A . 109 LYS CB 1 1
9 26224 1 1 109 LYS CD C 3.504 6.296 -8.918 1.00 . A A . 109 LYS CD 1 1
9 26225 1 1 109 LYS CE C 2.204 7.008 -9.267 1.00 . A A . 109 LYS CE 1 1
9 26226 1 1 109 LYS CG C 3.663 6.121 -7.414 1.00 . A A . 109 LYS CG 1 1
9 26227 1 1 109 LYS H H 6.058 6.936 -5.270 1.00 . A A . 109 LYS H 1 1
9 26228 1 1 109 LYS HA H 4.099 4.877 -5.183 1.00 . A A . 109 LYS HA 1 1
9 26229 1 1 109 LYS HB2 H 5.779 6.067 -7.335 1.00 . A A . 109 LYS HB2 1 1
9 26230 1 1 109 LYS HB3 H 5.022 4.512 -7.646 1.00 . A A . 109 LYS HB3 1 1
9 26231 1 1 109 LYS HD2 H 4.332 6.876 -9.295 1.00 . A A . 109 LYS HD2 1 1
9 26232 1 1 109 LYS HD3 H 3.505 5.321 -9.384 1.00 . A A . 109 LYS HD3 1 1
9 26233 1 1 109 LYS HE2 H 1.375 6.385 -8.968 1.00 . A A . 109 LYS HE2 1 1
9 26234 1 1 109 LYS HE3 H 2.165 7.943 -8.727 1.00 . A A . 109 LYS HE3 1 1
9 26235 1 1 109 LYS HG2 H 2.837 5.536 -7.041 1.00 . A A . 109 LYS HG2 1 1
9 26236 1 1 109 LYS HG3 H 3.658 7.095 -6.945 1.00 . A A . 109 LYS HG3 1 1
9 26237 1 1 109 LYS HZ1 H 1.145 7.642 -10.947 1.00 . A A . 109 LYS HZ1 1 1
9 26238 1 1 109 LYS HZ2 H 2.267 6.420 -11.267 1.00 . A A . 109 LYS HZ2 1 1
9 26239 1 1 109 LYS HZ3 H 2.794 8.003 -11.002 1.00 . A A . 109 LYS HZ3 1 1
9 26240 1 1 109 LYS N N 5.660 6.172 -4.807 1.00 . A A . 109 LYS N 1 1
9 26241 1 1 109 LYS NZ N 2.096 7.286 -10.722 1.00 . A A . 109 LYS NZ 1 1
9 26242 1 1 109 LYS O O 5.392 2.771 -4.912 1.00 . A A . 109 LYS O 1 1
9 26243 1 1 110 PRO C C 8.298 2.097 -4.317 1.00 . A A . 110 PRO C 1 1
9 26244 1 1 110 PRO CA C 8.038 2.555 -5.748 1.00 . A A . 110 PRO CA 1 1
9 26245 1 1 110 PRO CB C 9.354 3.002 -6.390 1.00 . A A . 110 PRO CB 1 1
9 26246 1 1 110 PRO CD C 7.933 4.902 -6.405 1.00 . A A . 110 PRO CD 1 1
9 26247 1 1 110 PRO CG C 9.358 4.483 -6.270 1.00 . A A . 110 PRO CG 1 1
9 26248 1 1 110 PRO HA H 7.621 1.737 -6.315 1.00 . A A . 110 PRO HA 1 1
9 26249 1 1 110 PRO HB2 H 10.184 2.571 -5.848 1.00 . A A . 110 PRO HB2 1 1
9 26250 1 1 110 PRO HB3 H 9.385 2.709 -7.426 1.00 . A A . 110 PRO HB3 1 1
9 26251 1 1 110 PRO HD2 H 7.749 5.804 -5.837 1.00 . A A . 110 PRO HD2 1 1
9 26252 1 1 110 PRO HD3 H 7.675 5.048 -7.444 1.00 . A A . 110 PRO HD3 1 1
9 26253 1 1 110 PRO HG2 H 9.742 4.769 -5.300 1.00 . A A . 110 PRO HG2 1 1
9 26254 1 1 110 PRO HG3 H 9.950 4.919 -7.058 1.00 . A A . 110 PRO HG3 1 1
9 26255 1 1 110 PRO N N 7.192 3.758 -5.834 1.00 . A A . 110 PRO N 1 1
9 26256 1 1 110 PRO O O 8.271 0.903 -4.024 1.00 . A A . 110 PRO O 1 1
9 26257 1 1 111 TYR C C 7.713 2.024 -1.353 1.00 . A A . 111 TYR C 1 1
9 26258 1 1 111 TYR CA C 8.840 2.774 -2.035 1.00 . A A . 111 TYR CA 1 1
9 26259 1 1 111 TYR CB C 9.115 4.074 -1.275 1.00 . A A . 111 TYR CB 1 1
9 26260 1 1 111 TYR CD1 C 11.012 4.597 -2.853 1.00 . A A . 111 TYR CD1 1 1
9 26261 1 1 111 TYR CD2 C 11.167 5.385 -0.621 1.00 . A A . 111 TYR CD2 1 1
9 26262 1 1 111 TYR CE1 C 12.231 5.164 -3.145 1.00 . A A . 111 TYR CE1 1 1
9 26263 1 1 111 TYR CE2 C 12.391 5.955 -0.907 1.00 . A A . 111 TYR CE2 1 1
9 26264 1 1 111 TYR CG C 10.458 4.695 -1.588 1.00 . A A . 111 TYR CG 1 1
9 26265 1 1 111 TYR CZ C 12.919 5.842 -2.172 1.00 . A A . 111 TYR CZ 1 1
9 26266 1 1 111 TYR H H 8.491 3.991 -3.727 1.00 . A A . 111 TYR H 1 1
9 26267 1 1 111 TYR HA H 9.727 2.162 -2.006 1.00 . A A . 111 TYR HA 1 1
9 26268 1 1 111 TYR HB2 H 8.351 4.796 -1.525 1.00 . A A . 111 TYR HB2 1 1
9 26269 1 1 111 TYR HB3 H 9.080 3.875 -0.214 1.00 . A A . 111 TYR HB3 1 1
9 26270 1 1 111 TYR HD1 H 10.472 4.060 -3.617 1.00 . A A . 111 TYR HD1 1 1
9 26271 1 1 111 TYR HD2 H 10.752 5.472 0.372 1.00 . A A . 111 TYR HD2 1 1
9 26272 1 1 111 TYR HE1 H 12.642 5.073 -4.139 1.00 . A A . 111 TYR HE1 1 1
9 26273 1 1 111 TYR HE2 H 12.931 6.485 -0.137 1.00 . A A . 111 TYR HE2 1 1
9 26274 1 1 111 TYR HH H 14.596 6.639 -1.658 1.00 . A A . 111 TYR HH 1 1
9 26275 1 1 111 TYR N N 8.537 3.057 -3.434 1.00 . A A . 111 TYR N 1 1
9 26276 1 1 111 TYR O O 7.926 0.951 -0.784 1.00 . A A . 111 TYR O 1 1
9 26277 1 1 111 TYR OH O 14.136 6.418 -2.470 1.00 . A A . 111 TYR OH 1 1
9 26278 1 1 112 ALA C C 5.129 0.560 -1.322 1.00 . A A . 112 ALA C 1 1
9 26279 1 1 112 ALA CA C 5.356 1.974 -0.799 1.00 . A A . 112 ALA CA 1 1
9 26280 1 1 112 ALA CB C 4.118 2.835 -1.012 1.00 . A A . 112 ALA CB 1 1
9 26281 1 1 112 ALA H H 6.416 3.438 -1.902 1.00 . A A . 112 ALA H 1 1
9 26282 1 1 112 ALA HA H 5.553 1.924 0.264 1.00 . A A . 112 ALA HA 1 1
9 26283 1 1 112 ALA HB1 H 3.277 2.385 -0.505 1.00 . A A . 112 ALA HB1 1 1
9 26284 1 1 112 ALA HB2 H 3.909 2.907 -2.068 1.00 . A A . 112 ALA HB2 1 1
9 26285 1 1 112 ALA HB3 H 4.293 3.822 -0.610 1.00 . A A . 112 ALA HB3 1 1
9 26286 1 1 112 ALA N N 6.518 2.585 -1.425 1.00 . A A . 112 ALA N 1 1
9 26287 1 1 112 ALA O O 4.841 -0.361 -0.552 1.00 . A A . 112 ALA O 1 1
9 26288 1 1 113 ILE C C 6.159 -1.889 -2.786 1.00 . A A . 113 ILE C 1 1
9 26289 1 1 113 ILE CA C 5.090 -0.909 -3.260 1.00 . A A . 113 ILE CA 1 1
9 26290 1 1 113 ILE CB C 5.113 -0.807 -4.805 1.00 . A A . 113 ILE CB 1 1
9 26291 1 1 113 ILE CD1 C 2.580 -0.540 -4.989 1.00 . A A . 113 ILE CD1 1 1
9 26292 1 1 113 ILE CG1 C 3.943 0.046 -5.303 1.00 . A A . 113 ILE CG1 1 1
9 26293 1 1 113 ILE CG2 C 5.063 -2.187 -5.444 1.00 . A A . 113 ILE CG2 1 1
9 26294 1 1 113 ILE H H 5.467 1.165 -3.203 1.00 . A A . 113 ILE H 1 1
9 26295 1 1 113 ILE HA H 4.125 -1.290 -2.959 1.00 . A A . 113 ILE HA 1 1
9 26296 1 1 113 ILE HB H 6.039 -0.338 -5.099 1.00 . A A . 113 ILE HB 1 1
9 26297 1 1 113 ILE HD11 H 2.567 -1.587 -5.253 1.00 . A A . 113 ILE HD11 1 1
9 26298 1 1 113 ILE HD12 H 1.821 -0.017 -5.553 1.00 . A A . 113 ILE HD12 1 1
9 26299 1 1 113 ILE HD13 H 2.378 -0.435 -3.933 1.00 . A A . 113 ILE HD13 1 1
9 26300 1 1 113 ILE HG12 H 3.999 1.021 -4.842 1.00 . A A . 113 ILE HG12 1 1
9 26301 1 1 113 ILE HG13 H 4.019 0.157 -6.377 1.00 . A A . 113 ILE HG13 1 1
9 26302 1 1 113 ILE HG21 H 4.226 -2.738 -5.042 1.00 . A A . 113 ILE HG21 1 1
9 26303 1 1 113 ILE HG22 H 5.979 -2.714 -5.232 1.00 . A A . 113 ILE HG22 1 1
9 26304 1 1 113 ILE HG23 H 4.944 -2.083 -6.512 1.00 . A A . 113 ILE HG23 1 1
9 26305 1 1 113 ILE N N 5.266 0.392 -2.635 1.00 . A A . 113 ILE N 1 1
9 26306 1 1 113 ILE O O 5.846 -3.030 -2.460 1.00 . A A . 113 ILE O 1 1
9 26307 1 1 114 PHE C C 8.235 -2.845 -0.898 1.00 . A A . 114 PHE C 1 1
9 26308 1 1 114 PHE CA C 8.512 -2.285 -2.287 1.00 . A A . 114 PHE CA 1 1
9 26309 1 1 114 PHE CB C 9.811 -1.484 -2.273 1.00 . A A . 114 PHE CB 1 1
9 26310 1 1 114 PHE CD1 C 11.565 -3.256 -2.502 1.00 . A A . 114 PHE CD1 1 1
9 26311 1 1 114 PHE CD2 C 11.510 -1.976 -0.492 1.00 . A A . 114 PHE CD2 1 1
9 26312 1 1 114 PHE CE1 C 12.650 -3.971 -2.021 1.00 . A A . 114 PHE CE1 1 1
9 26313 1 1 114 PHE CE2 C 12.592 -2.683 -0.003 1.00 . A A . 114 PHE CE2 1 1
9 26314 1 1 114 PHE CG C 10.988 -2.254 -1.745 1.00 . A A . 114 PHE CG 1 1
9 26315 1 1 114 PHE CZ C 13.163 -3.683 -0.766 1.00 . A A . 114 PHE CZ 1 1
9 26316 1 1 114 PHE H H 7.604 -0.507 -2.975 1.00 . A A . 114 PHE H 1 1
9 26317 1 1 114 PHE HA H 8.608 -3.101 -2.984 1.00 . A A . 114 PHE HA 1 1
9 26318 1 1 114 PHE HB2 H 10.043 -1.171 -3.279 1.00 . A A . 114 PHE HB2 1 1
9 26319 1 1 114 PHE HB3 H 9.680 -0.610 -1.652 1.00 . A A . 114 PHE HB3 1 1
9 26320 1 1 114 PHE HD1 H 11.160 -3.477 -3.480 1.00 . A A . 114 PHE HD1 1 1
9 26321 1 1 114 PHE HD2 H 11.059 -1.197 0.104 1.00 . A A . 114 PHE HD2 1 1
9 26322 1 1 114 PHE HE1 H 13.093 -4.753 -2.620 1.00 . A A . 114 PHE HE1 1 1
9 26323 1 1 114 PHE HE2 H 12.988 -2.455 0.975 1.00 . A A . 114 PHE HE2 1 1
9 26324 1 1 114 PHE HZ H 14.009 -4.239 -0.387 1.00 . A A . 114 PHE HZ 1 1
9 26325 1 1 114 PHE N N 7.413 -1.437 -2.726 1.00 . A A . 114 PHE N 1 1
9 26326 1 1 114 PHE O O 8.448 -4.026 -0.633 1.00 . A A . 114 PHE O 1 1
9 26327 1 1 115 HIS C C 6.338 -3.437 1.365 1.00 . A A . 115 HIS C 1 1
9 26328 1 1 115 HIS CA C 7.431 -2.357 1.331 1.00 . A A . 115 HIS CA 1 1
9 26329 1 1 115 HIS CB C 7.020 -1.104 2.115 1.00 . A A . 115 HIS CB 1 1
9 26330 1 1 115 HIS CD2 C 6.153 -2.063 4.293 1.00 . A A . 115 HIS CD2 1 1
9 26331 1 1 115 HIS CE1 C 7.678 -1.280 5.625 1.00 . A A . 115 HIS CE1 1 1
9 26332 1 1 115 HIS CG C 7.004 -1.325 3.586 1.00 . A A . 115 HIS CG 1 1
9 26333 1 1 115 HIS H H 7.578 -1.055 -0.315 1.00 . A A . 115 HIS H 1 1
9 26334 1 1 115 HIS HA H 8.321 -2.766 1.779 1.00 . A A . 115 HIS HA 1 1
9 26335 1 1 115 HIS HB2 H 7.717 -0.305 1.902 1.00 . A A . 115 HIS HB2 1 1
9 26336 1 1 115 HIS HB3 H 6.028 -0.802 1.810 1.00 . A A . 115 HIS HB3 1 1
9 26337 1 1 115 HIS HD2 H 5.247 -2.514 3.924 1.00 . A A . 115 HIS HD2 1 1
9 26338 1 1 115 HIS HE1 H 8.250 -1.063 6.517 1.00 . A A . 115 HIS HE1 1 1
9 26339 1 1 115 HIS HE2 H 6.055 -2.314 6.369 1.00 . A A . 115 HIS HE2 1 1
9 26340 1 1 115 HIS N N 7.743 -1.982 -0.029 1.00 . A A . 115 HIS N 1 1
9 26341 1 1 115 HIS ND1 N 7.965 -0.819 4.426 1.00 . A A . 115 HIS ND1 1 1
9 26342 1 1 115 HIS NE2 N 6.587 -2.045 5.594 1.00 . A A . 115 HIS NE2 1 1
9 26343 1 1 115 HIS O O 6.537 -4.517 1.916 1.00 . A A . 115 HIS O 1 1
9 26344 1 1 116 PHE C C 4.220 -5.181 -0.320 1.00 . A A . 116 PHE C 1 1
9 26345 1 1 116 PHE CA C 4.063 -4.062 0.724 1.00 . A A . 116 PHE CA 1 1
9 26346 1 1 116 PHE CB C 2.760 -3.318 0.473 1.00 . A A . 116 PHE CB 1 1
9 26347 1 1 116 PHE CD1 C 2.753 -1.408 2.086 1.00 . A A . 116 PHE CD1 1 1
9 26348 1 1 116 PHE CD2 C 1.199 -3.183 2.428 1.00 . A A . 116 PHE CD2 1 1
9 26349 1 1 116 PHE CE1 C 2.264 -0.759 3.199 1.00 . A A . 116 PHE CE1 1 1
9 26350 1 1 116 PHE CE2 C 0.703 -2.539 3.544 1.00 . A A . 116 PHE CE2 1 1
9 26351 1 1 116 PHE CG C 2.226 -2.620 1.685 1.00 . A A . 116 PHE CG 1 1
9 26352 1 1 116 PHE CZ C 1.239 -1.327 3.932 1.00 . A A . 116 PHE CZ 1 1
9 26353 1 1 116 PHE H H 5.107 -2.248 0.353 1.00 . A A . 116 PHE H 1 1
9 26354 1 1 116 PHE HA H 3.996 -4.524 1.696 1.00 . A A . 116 PHE HA 1 1
9 26355 1 1 116 PHE HB2 H 2.903 -2.589 -0.303 1.00 . A A . 116 PHE HB2 1 1
9 26356 1 1 116 PHE HB3 H 2.016 -4.025 0.153 1.00 . A A . 116 PHE HB3 1 1
9 26357 1 1 116 PHE HD1 H 3.555 -0.964 1.512 1.00 . A A . 116 PHE HD1 1 1
9 26358 1 1 116 PHE HD2 H 0.780 -4.131 2.125 1.00 . A A . 116 PHE HD2 1 1
9 26359 1 1 116 PHE HE1 H 2.688 0.186 3.504 1.00 . A A . 116 PHE HE1 1 1
9 26360 1 1 116 PHE HE2 H -0.101 -2.984 4.117 1.00 . A A . 116 PHE HE2 1 1
9 26361 1 1 116 PHE HZ H 0.855 -0.821 4.806 1.00 . A A . 116 PHE HZ 1 1
9 26362 1 1 116 PHE N N 5.197 -3.131 0.776 1.00 . A A . 116 PHE N 1 1
9 26363 1 1 116 PHE O O 3.285 -5.950 -0.536 1.00 . A A . 116 PHE O 1 1
9 26364 1 1 117 THR C C 5.264 -7.649 -1.589 1.00 . A A . 117 THR C 1 1
9 26365 1 1 117 THR CA C 5.584 -6.219 -2.053 1.00 . A A . 117 THR CA 1 1
9 26366 1 1 117 THR CB C 7.055 -6.165 -2.538 1.00 . A A . 117 THR CB 1 1
9 26367 1 1 117 THR CG2 C 7.449 -7.432 -3.293 1.00 . A A . 117 THR CG2 1 1
9 26368 1 1 117 THR H H 6.036 -4.533 -0.845 1.00 . A A . 117 THR H 1 1
9 26369 1 1 117 THR HA H 4.951 -5.971 -2.893 1.00 . A A . 117 THR HA 1 1
9 26370 1 1 117 THR HB H 7.699 -6.068 -1.674 1.00 . A A . 117 THR HB 1 1
9 26371 1 1 117 THR HG1 H 6.710 -4.293 -3.052 1.00 . A A . 117 THR HG1 1 1
9 26372 1 1 117 THR HG21 H 6.721 -7.631 -4.066 1.00 . A A . 117 THR HG21 1 1
9 26373 1 1 117 THR HG22 H 7.479 -8.265 -2.606 1.00 . A A . 117 THR HG22 1 1
9 26374 1 1 117 THR HG23 H 8.425 -7.302 -3.740 1.00 . A A . 117 THR HG23 1 1
9 26375 1 1 117 THR N N 5.353 -5.219 -1.012 1.00 . A A . 117 THR N 1 1
9 26376 1 1 117 THR O O 4.361 -8.295 -2.133 1.00 . A A . 117 THR O 1 1
9 26377 1 1 117 THR OG1 O 7.246 -5.027 -3.385 1.00 . A A . 117 THR OG1 1 1
9 26378 1 1 118 GLY C C 5.942 -9.698 1.322 1.00 . A A . 118 GLY C 1 1
9 26379 1 1 118 GLY CA C 5.786 -9.528 -0.176 1.00 . A A . 118 GLY CA 1 1
9 26380 1 1 118 GLY H H 6.742 -7.641 -0.242 1.00 . A A . 118 GLY H 1 1
9 26381 1 1 118 GLY HA2 H 4.766 -9.774 -0.422 1.00 . A A . 118 GLY HA2 1 1
9 26382 1 1 118 GLY HA3 H 6.435 -10.223 -0.681 1.00 . A A . 118 GLY HA3 1 1
9 26383 1 1 118 GLY N N 6.054 -8.186 -0.663 1.00 . A A . 118 GLY N 1 1
9 26384 1 1 118 GLY O O 5.136 -9.215 2.111 1.00 . A A . 118 GLY O 1 1
9 26385 1 1 119 PRO C C 8.107 -9.498 3.806 1.00 . A A . 119 PRO C 1 1
9 26386 1 1 119 PRO CA C 7.310 -10.619 3.140 1.00 . A A . 119 PRO CA 1 1
9 26387 1 1 119 PRO CB C 8.136 -11.900 3.093 1.00 . A A . 119 PRO CB 1 1
9 26388 1 1 119 PRO CD C 8.010 -11.049 0.850 1.00 . A A . 119 PRO CD 1 1
9 26389 1 1 119 PRO CG C 8.878 -11.835 1.800 1.00 . A A . 119 PRO CG 1 1
9 26390 1 1 119 PRO HA H 6.405 -10.795 3.696 1.00 . A A . 119 PRO HA 1 1
9 26391 1 1 119 PRO HB2 H 8.818 -11.930 3.934 1.00 . A A . 119 PRO HB2 1 1
9 26392 1 1 119 PRO HB3 H 7.487 -12.762 3.106 1.00 . A A . 119 PRO HB3 1 1
9 26393 1 1 119 PRO HD2 H 8.604 -10.326 0.310 1.00 . A A . 119 PRO HD2 1 1
9 26394 1 1 119 PRO HD3 H 7.514 -11.718 0.159 1.00 . A A . 119 PRO HD3 1 1
9 26395 1 1 119 PRO HG2 H 9.824 -11.337 1.954 1.00 . A A . 119 PRO HG2 1 1
9 26396 1 1 119 PRO HG3 H 9.038 -12.835 1.420 1.00 . A A . 119 PRO HG3 1 1
9 26397 1 1 119 PRO N N 7.025 -10.380 1.735 1.00 . A A . 119 PRO N 1 1
9 26398 1 1 119 PRO O O 9.133 -9.047 3.290 1.00 . A A . 119 PRO O 1 1
9 26399 1 1 120 VAL C C 9.687 -8.404 6.098 1.00 . A A . 120 VAL C 1 1
9 26400 1 1 120 VAL CA C 8.249 -8.015 5.760 1.00 . A A . 120 VAL CA 1 1
9 26401 1 1 120 VAL CB C 7.453 -7.706 7.061 1.00 . A A . 120 VAL CB 1 1
9 26402 1 1 120 VAL CG1 C 7.534 -8.843 8.061 1.00 . A A . 120 VAL CG1 1 1
9 26403 1 1 120 VAL CG2 C 7.934 -6.403 7.686 1.00 . A A . 120 VAL CG2 1 1
9 26404 1 1 120 VAL H H 6.733 -9.391 5.241 1.00 . A A . 120 VAL H 1 1
9 26405 1 1 120 VAL HA H 8.272 -7.114 5.164 1.00 . A A . 120 VAL HA 1 1
9 26406 1 1 120 VAL HB H 6.417 -7.583 6.800 1.00 . A A . 120 VAL HB 1 1
9 26407 1 1 120 VAL HG11 H 8.455 -9.388 7.914 1.00 . A A . 120 VAL HG11 1 1
9 26408 1 1 120 VAL HG12 H 6.695 -9.508 7.923 1.00 . A A . 120 VAL HG12 1 1
9 26409 1 1 120 VAL HG13 H 7.512 -8.439 9.061 1.00 . A A . 120 VAL HG13 1 1
9 26410 1 1 120 VAL HG21 H 7.339 -6.182 8.560 1.00 . A A . 120 VAL HG21 1 1
9 26411 1 1 120 VAL HG22 H 7.834 -5.603 6.970 1.00 . A A . 120 VAL HG22 1 1
9 26412 1 1 120 VAL HG23 H 8.969 -6.505 7.972 1.00 . A A . 120 VAL HG23 1 1
9 26413 1 1 120 VAL N N 7.604 -9.052 4.953 1.00 . A A . 120 VAL N 1 1
9 26414 1 1 120 VAL O O 10.565 -7.549 6.224 1.00 . A A . 120 VAL O 1 1
9 26415 1 1 121 SER C C 12.278 -9.719 5.632 1.00 . A A . 121 SER C 1 1
9 26416 1 1 121 SER CA C 11.226 -10.236 6.606 1.00 . A A . 121 SER CA 1 1
9 26417 1 1 121 SER CB C 11.199 -11.766 6.576 1.00 . A A . 121 SER CB 1 1
9 26418 1 1 121 SER H H 9.162 -10.329 6.178 1.00 . A A . 121 SER H 1 1
9 26419 1 1 121 SER HA H 11.476 -9.905 7.599 1.00 . A A . 121 SER HA 1 1
9 26420 1 1 121 SER HB2 H 10.305 -12.115 7.071 1.00 . A A . 121 SER HB2 1 1
9 26421 1 1 121 SER HB3 H 11.196 -12.105 5.551 1.00 . A A . 121 SER HB3 1 1
9 26422 1 1 121 SER HG H 12.569 -13.145 6.805 1.00 . A A . 121 SER HG 1 1
9 26423 1 1 121 SER N N 9.910 -9.707 6.276 1.00 . A A . 121 SER N 1 1
9 26424 1 1 121 SER O O 13.346 -9.268 6.045 1.00 . A A . 121 SER O 1 1
9 26425 1 1 121 SER OG O 12.323 -12.315 7.234 1.00 . A A . 121 SER OG 1 1
9 26426 1 1 122 TYR C C 13.239 -7.847 3.518 1.00 . A A . 122 TYR C 1 1
9 26427 1 1 122 TYR CA C 12.837 -9.302 3.288 1.00 . A A . 122 TYR CA 1 1
9 26428 1 1 122 TYR CB C 12.145 -9.449 1.938 1.00 . A A . 122 TYR CB 1 1
9 26429 1 1 122 TYR CD1 C 14.152 -9.947 0.504 1.00 . A A . 122 TYR CD1 1 1
9 26430 1 1 122 TYR CD2 C 12.733 -8.153 -0.140 1.00 . A A . 122 TYR CD2 1 1
9 26431 1 1 122 TYR CE1 C 14.959 -9.710 -0.595 1.00 . A A . 122 TYR CE1 1 1
9 26432 1 1 122 TYR CE2 C 13.532 -7.905 -1.238 1.00 . A A . 122 TYR CE2 1 1
9 26433 1 1 122 TYR CG C 13.031 -9.173 0.747 1.00 . A A . 122 TYR CG 1 1
9 26434 1 1 122 TYR CZ C 14.643 -8.687 -1.463 1.00 . A A . 122 TYR CZ 1 1
9 26435 1 1 122 TYR H H 11.066 -10.115 4.088 1.00 . A A . 122 TYR H 1 1
9 26436 1 1 122 TYR HA H 13.718 -9.917 3.300 1.00 . A A . 122 TYR HA 1 1
9 26437 1 1 122 TYR HB2 H 11.772 -10.457 1.842 1.00 . A A . 122 TYR HB2 1 1
9 26438 1 1 122 TYR HB3 H 11.318 -8.764 1.900 1.00 . A A . 122 TYR HB3 1 1
9 26439 1 1 122 TYR HD1 H 14.394 -10.744 1.190 1.00 . A A . 122 TYR HD1 1 1
9 26440 1 1 122 TYR HD2 H 11.861 -7.542 0.042 1.00 . A A . 122 TYR HD2 1 1
9 26441 1 1 122 TYR HE1 H 15.829 -10.325 -0.769 1.00 . A A . 122 TYR HE1 1 1
9 26442 1 1 122 TYR HE2 H 13.282 -7.103 -1.915 1.00 . A A . 122 TYR HE2 1 1
9 26443 1 1 122 TYR HH H 15.428 -7.509 -2.771 1.00 . A A . 122 TYR HH 1 1
9 26444 1 1 122 TYR N N 11.945 -9.762 4.341 1.00 . A A . 122 TYR N 1 1
9 26445 1 1 122 TYR O O 14.403 -7.475 3.350 1.00 . A A . 122 TYR O 1 1
9 26446 1 1 122 TYR OH O 15.441 -8.449 -2.562 1.00 . A A . 122 TYR OH 1 1
9 26447 1 1 123 LEU C C 13.453 -5.440 5.350 1.00 . A A . 123 LEU C 1 1
9 26448 1 1 123 LEU CA C 12.491 -5.626 4.190 1.00 . A A . 123 LEU CA 1 1
9 26449 1 1 123 LEU CB C 11.168 -4.930 4.507 1.00 . A A . 123 LEU CB 1 1
9 26450 1 1 123 LEU CD1 C 8.752 -4.558 4.012 1.00 . A A . 123 LEU CD1 1 1
9 26451 1 1 123 LEU CD2 C 10.383 -4.772 2.134 1.00 . A A . 123 LEU CD2 1 1
9 26452 1 1 123 LEU CG C 10.028 -5.230 3.538 1.00 . A A . 123 LEU CG 1 1
9 26453 1 1 123 LEU H H 11.370 -7.413 4.061 1.00 . A A . 123 LEU H 1 1
9 26454 1 1 123 LEU HA H 12.920 -5.187 3.306 1.00 . A A . 123 LEU HA 1 1
9 26455 1 1 123 LEU HB2 H 10.855 -5.231 5.497 1.00 . A A . 123 LEU HB2 1 1
9 26456 1 1 123 LEU HB3 H 11.337 -3.865 4.508 1.00 . A A . 123 LEU HB3 1 1
9 26457 1 1 123 LEU HD11 H 7.999 -4.627 3.240 1.00 . A A . 123 LEU HD11 1 1
9 26458 1 1 123 LEU HD12 H 8.951 -3.517 4.227 1.00 . A A . 123 LEU HD12 1 1
9 26459 1 1 123 LEU HD13 H 8.394 -5.046 4.906 1.00 . A A . 123 LEU HD13 1 1
9 26460 1 1 123 LEU HD21 H 9.646 -5.142 1.438 1.00 . A A . 123 LEU HD21 1 1
9 26461 1 1 123 LEU HD22 H 11.357 -5.154 1.864 1.00 . A A . 123 LEU HD22 1 1
9 26462 1 1 123 LEU HD23 H 10.399 -3.693 2.101 1.00 . A A . 123 LEU HD23 1 1
9 26463 1 1 123 LEU HG H 9.857 -6.298 3.512 1.00 . A A . 123 LEU HG 1 1
9 26464 1 1 123 LEU N N 12.267 -7.042 3.928 1.00 . A A . 123 LEU N 1 1
9 26465 1 1 123 LEU O O 14.423 -4.695 5.248 1.00 . A A . 123 LEU O 1 1
9 26466 1 1 124 ILE C C 15.460 -6.404 7.333 1.00 . A A . 124 ILE C 1 1
9 26467 1 1 124 ILE CA C 14.004 -6.053 7.646 1.00 . A A . 124 ILE CA 1 1
9 26468 1 1 124 ILE CB C 13.476 -6.992 8.754 1.00 . A A . 124 ILE CB 1 1
9 26469 1 1 124 ILE CD1 C 11.384 -7.640 10.058 1.00 . A A . 124 ILE CD1 1 1
9 26470 1 1 124 ILE CG1 C 12.011 -6.688 9.060 1.00 . A A . 124 ILE CG1 1 1
9 26471 1 1 124 ILE CG2 C 14.303 -6.851 10.018 1.00 . A A . 124 ILE CG2 1 1
9 26472 1 1 124 ILE H H 12.346 -6.660 6.468 1.00 . A A . 124 ILE H 1 1
9 26473 1 1 124 ILE HA H 13.965 -5.040 8.016 1.00 . A A . 124 ILE HA 1 1
9 26474 1 1 124 ILE HB H 13.560 -8.009 8.408 1.00 . A A . 124 ILE HB 1 1
9 26475 1 1 124 ILE HD11 H 11.900 -7.561 11.003 1.00 . A A . 124 ILE HD11 1 1
9 26476 1 1 124 ILE HD12 H 11.460 -8.650 9.686 1.00 . A A . 124 ILE HD12 1 1
9 26477 1 1 124 ILE HD13 H 10.344 -7.382 10.193 1.00 . A A . 124 ILE HD13 1 1
9 26478 1 1 124 ILE HG12 H 11.934 -5.691 9.463 1.00 . A A . 124 ILE HG12 1 1
9 26479 1 1 124 ILE HG13 H 11.447 -6.745 8.149 1.00 . A A . 124 ILE HG13 1 1
9 26480 1 1 124 ILE HG21 H 14.224 -5.837 10.380 1.00 . A A . 124 ILE HG21 1 1
9 26481 1 1 124 ILE HG22 H 15.333 -7.080 9.803 1.00 . A A . 124 ILE HG22 1 1
9 26482 1 1 124 ILE HG23 H 13.927 -7.534 10.763 1.00 . A A . 124 ILE HG23 1 1
9 26483 1 1 124 ILE N N 13.168 -6.121 6.449 1.00 . A A . 124 ILE N 1 1
9 26484 1 1 124 ILE O O 16.384 -5.710 7.766 1.00 . A A . 124 ILE O 1 1
9 26485 1 1 125 ARG C C 17.692 -6.852 5.341 1.00 . A A . 125 ARG C 1 1
9 26486 1 1 125 ARG CA C 16.993 -7.910 6.191 1.00 . A A . 125 ARG CA 1 1
9 26487 1 1 125 ARG CB C 16.935 -9.241 5.432 1.00 . A A . 125 ARG CB 1 1
9 26488 1 1 125 ARG CD C 16.884 -10.746 7.460 1.00 . A A . 125 ARG CD 1 1
9 26489 1 1 125 ARG CG C 16.186 -10.341 6.170 1.00 . A A . 125 ARG CG 1 1
9 26490 1 1 125 ARG CZ C 16.019 -12.280 9.200 1.00 . A A . 125 ARG CZ 1 1
9 26491 1 1 125 ARG H H 14.871 -7.954 6.216 1.00 . A A . 125 ARG H 1 1
9 26492 1 1 125 ARG HA H 17.553 -8.045 7.101 1.00 . A A . 125 ARG HA 1 1
9 26493 1 1 125 ARG HB2 H 16.444 -9.080 4.484 1.00 . A A . 125 ARG HB2 1 1
9 26494 1 1 125 ARG HB3 H 17.943 -9.583 5.250 1.00 . A A . 125 ARG HB3 1 1
9 26495 1 1 125 ARG HD2 H 17.547 -11.571 7.251 1.00 . A A . 125 ARG HD2 1 1
9 26496 1 1 125 ARG HD3 H 17.458 -9.906 7.822 1.00 . A A . 125 ARG HD3 1 1
9 26497 1 1 125 ARG HE H 15.182 -10.538 8.673 1.00 . A A . 125 ARG HE 1 1
9 26498 1 1 125 ARG HG2 H 15.195 -9.985 6.410 1.00 . A A . 125 ARG HG2 1 1
9 26499 1 1 125 ARG HG3 H 16.112 -11.204 5.526 1.00 . A A . 125 ARG HG3 1 1
9 26500 1 1 125 ARG HH11 H 17.721 -12.916 8.302 1.00 . A A . 125 ARG HH11 1 1
9 26501 1 1 125 ARG HH12 H 17.096 -13.968 9.527 1.00 . A A . 125 ARG HH12 1 1
9 26502 1 1 125 ARG HH21 H 14.341 -11.938 10.294 1.00 . A A . 125 ARG HH21 1 1
9 26503 1 1 125 ARG HH22 H 15.174 -13.416 10.651 1.00 . A A . 125 ARG HH22 1 1
9 26504 1 1 125 ARG N N 15.653 -7.466 6.558 1.00 . A A . 125 ARG N 1 1
9 26505 1 1 125 ARG NE N 15.929 -11.149 8.494 1.00 . A A . 125 ARG NE 1 1
9 26506 1 1 125 ARG NH1 N 17.025 -13.121 8.991 1.00 . A A . 125 ARG NH1 1 1
9 26507 1 1 125 ARG NH2 N 15.105 -12.568 10.122 1.00 . A A . 125 ARG NH2 1 1
9 26508 1 1 125 ARG O O 18.845 -6.492 5.600 1.00 . A A . 125 ARG O 1 1
9 26509 1 1 126 ILE C C 17.779 -4.031 4.208 1.00 . A A . 126 ILE C 1 1
9 26510 1 1 126 ILE CA C 17.504 -5.324 3.443 1.00 . A A . 126 ILE CA 1 1
9 26511 1 1 126 ILE CB C 16.538 -5.087 2.244 1.00 . A A . 126 ILE CB 1 1
9 26512 1 1 126 ILE CD1 C 17.038 -7.327 1.128 1.00 . A A . 126 ILE CD1 1 1
9 26513 1 1 126 ILE CG1 C 17.053 -5.819 1.000 1.00 . A A . 126 ILE CG1 1 1
9 26514 1 1 126 ILE CG2 C 16.349 -3.609 1.943 1.00 . A A . 126 ILE CG2 1 1
9 26515 1 1 126 ILE H H 16.058 -6.670 4.205 1.00 . A A . 126 ILE H 1 1
9 26516 1 1 126 ILE HA H 18.440 -5.686 3.052 1.00 . A A . 126 ILE HA 1 1
9 26517 1 1 126 ILE HB H 15.575 -5.495 2.507 1.00 . A A . 126 ILE HB 1 1
9 26518 1 1 126 ILE HD11 H 17.443 -7.770 0.227 1.00 . A A . 126 ILE HD11 1 1
9 26519 1 1 126 ILE HD12 H 16.024 -7.667 1.269 1.00 . A A . 126 ILE HD12 1 1
9 26520 1 1 126 ILE HD13 H 17.638 -7.622 1.977 1.00 . A A . 126 ILE HD13 1 1
9 26521 1 1 126 ILE HG12 H 16.439 -5.553 0.153 1.00 . A A . 126 ILE HG12 1 1
9 26522 1 1 126 ILE HG13 H 18.071 -5.511 0.808 1.00 . A A . 126 ILE HG13 1 1
9 26523 1 1 126 ILE HG21 H 15.617 -3.491 1.159 1.00 . A A . 126 ILE HG21 1 1
9 26524 1 1 126 ILE HG22 H 17.291 -3.184 1.625 1.00 . A A . 126 ILE HG22 1 1
9 26525 1 1 126 ILE HG23 H 16.007 -3.102 2.832 1.00 . A A . 126 ILE HG23 1 1
9 26526 1 1 126 ILE N N 16.975 -6.346 4.342 1.00 . A A . 126 ILE N 1 1
9 26527 1 1 126 ILE O O 18.768 -3.344 3.948 1.00 . A A . 126 ILE O 1 1
9 26528 1 1 127 ARG C C 18.389 -2.551 6.733 1.00 . A A . 127 ARG C 1 1
9 26529 1 1 127 ARG CA C 17.056 -2.540 5.999 1.00 . A A . 127 ARG CA 1 1
9 26530 1 1 127 ARG CB C 15.904 -2.466 7.003 1.00 . A A . 127 ARG CB 1 1
9 26531 1 1 127 ARG CD C 15.435 -0.019 7.335 1.00 . A A . 127 ARG CD 1 1
9 26532 1 1 127 ARG CG C 14.931 -1.326 6.746 1.00 . A A . 127 ARG CG 1 1
9 26533 1 1 127 ARG CZ C 13.403 1.186 8.079 1.00 . A A . 127 ARG CZ 1 1
9 26534 1 1 127 ARG H H 16.151 -4.321 5.322 1.00 . A A . 127 ARG H 1 1
9 26535 1 1 127 ARG HA H 17.017 -1.679 5.354 1.00 . A A . 127 ARG HA 1 1
9 26536 1 1 127 ARG HB2 H 15.352 -3.395 6.963 1.00 . A A . 127 ARG HB2 1 1
9 26537 1 1 127 ARG HB3 H 16.314 -2.345 7.994 1.00 . A A . 127 ARG HB3 1 1
9 26538 1 1 127 ARG HD2 H 15.674 -0.180 8.376 1.00 . A A . 127 ARG HD2 1 1
9 26539 1 1 127 ARG HD3 H 16.325 0.286 6.803 1.00 . A A . 127 ARG HD3 1 1
9 26540 1 1 127 ARG HE H 14.529 1.697 6.503 1.00 . A A . 127 ARG HE 1 1
9 26541 1 1 127 ARG HG2 H 14.801 -1.206 5.681 1.00 . A A . 127 ARG HG2 1 1
9 26542 1 1 127 ARG HG3 H 13.982 -1.571 7.201 1.00 . A A . 127 ARG HG3 1 1
9 26543 1 1 127 ARG HH11 H 13.868 -0.442 9.200 1.00 . A A . 127 ARG HH11 1 1
9 26544 1 1 127 ARG HH12 H 12.448 0.424 9.700 1.00 . A A . 127 ARG HH12 1 1
9 26545 1 1 127 ARG HH21 H 12.668 2.839 7.165 1.00 . A A . 127 ARG HH21 1 1
9 26546 1 1 127 ARG HH22 H 11.773 2.298 8.552 1.00 . A A . 127 ARG HH22 1 1
9 26547 1 1 127 ARG N N 16.917 -3.728 5.170 1.00 . A A . 127 ARG N 1 1
9 26548 1 1 127 ARG NE N 14.431 1.047 7.237 1.00 . A A . 127 ARG NE 1 1
9 26549 1 1 127 ARG NH1 N 13.228 0.323 9.073 1.00 . A A . 127 ARG NH1 1 1
9 26550 1 1 127 ARG NH2 N 12.547 2.186 7.919 1.00 . A A . 127 ARG NH2 1 1
9 26551 1 1 127 ARG O O 19.117 -1.559 6.742 1.00 . A A . 127 ARG O 1 1
9 26552 1 1 128 ALA C C 21.142 -3.756 7.132 1.00 . A A . 128 ALA C 1 1
9 26553 1 1 128 ALA CA C 19.947 -3.845 8.075 1.00 . A A . 128 ALA CA 1 1
9 26554 1 1 128 ALA CB C 19.957 -5.170 8.827 1.00 . A A . 128 ALA CB 1 1
9 26555 1 1 128 ALA H H 18.060 -4.436 7.310 1.00 . A A . 128 ALA H 1 1
9 26556 1 1 128 ALA HA H 20.012 -3.045 8.797 1.00 . A A . 128 ALA HA 1 1
9 26557 1 1 128 ALA HB1 H 20.764 -5.172 9.545 1.00 . A A . 128 ALA HB1 1 1
9 26558 1 1 128 ALA HB2 H 20.098 -5.980 8.127 1.00 . A A . 128 ALA HB2 1 1
9 26559 1 1 128 ALA HB3 H 19.016 -5.302 9.342 1.00 . A A . 128 ALA HB3 1 1
9 26560 1 1 128 ALA N N 18.698 -3.687 7.344 1.00 . A A . 128 ALA N 1 1
9 26561 1 1 128 ALA O O 22.165 -3.154 7.463 1.00 . A A . 128 ALA O 1 1
9 26562 1 1 129 ALA C C 22.391 -2.901 4.540 1.00 . A A . 129 ALA C 1 1
9 26563 1 1 129 ALA CA C 22.063 -4.334 4.953 1.00 . A A . 129 ALA CA 1 1
9 26564 1 1 129 ALA CB C 21.666 -5.164 3.739 1.00 . A A . 129 ALA CB 1 1
9 26565 1 1 129 ALA H H 20.151 -4.794 5.744 1.00 . A A . 129 ALA H 1 1
9 26566 1 1 129 ALA HA H 22.940 -4.781 5.400 1.00 . A A . 129 ALA HA 1 1
9 26567 1 1 129 ALA HB1 H 22.435 -5.086 2.983 1.00 . A A . 129 ALA HB1 1 1
9 26568 1 1 129 ALA HB2 H 20.733 -4.797 3.339 1.00 . A A . 129 ALA HB2 1 1
9 26569 1 1 129 ALA HB3 H 21.549 -6.198 4.029 1.00 . A A . 129 ALA HB3 1 1
9 26570 1 1 129 ALA N N 20.999 -4.345 5.950 1.00 . A A . 129 ALA N 1 1
9 26571 1 1 129 ALA O O 23.563 -2.501 4.486 1.00 . A A . 129 ALA O 1 1
9 26572 1 1 130 LEU C C 22.199 0.022 5.025 1.00 . A A . 130 LEU C 1 1
9 26573 1 1 130 LEU CA C 21.529 -0.739 3.883 1.00 . A A . 130 LEU CA 1 1
9 26574 1 1 130 LEU CB C 20.181 -0.119 3.517 1.00 . A A . 130 LEU CB 1 1
9 26575 1 1 130 LEU CD1 C 18.056 -0.634 2.310 1.00 . A A . 130 LEU CD1 1 1
9 26576 1 1 130 LEU CD2 C 20.028 0.204 1.017 1.00 . A A . 130 LEU CD2 1 1
9 26577 1 1 130 LEU CG C 19.570 -0.630 2.210 1.00 . A A . 130 LEU CG 1 1
9 26578 1 1 130 LEU H H 20.439 -2.491 4.319 1.00 . A A . 130 LEU H 1 1
9 26579 1 1 130 LEU HA H 22.172 -0.716 3.019 1.00 . A A . 130 LEU HA 1 1
9 26580 1 1 130 LEU HB2 H 19.487 -0.329 4.316 1.00 . A A . 130 LEU HB2 1 1
9 26581 1 1 130 LEU HB3 H 20.306 0.947 3.439 1.00 . A A . 130 LEU HB3 1 1
9 26582 1 1 130 LEU HD11 H 17.629 -0.827 1.337 1.00 . A A . 130 LEU HD11 1 1
9 26583 1 1 130 LEU HD12 H 17.716 0.326 2.672 1.00 . A A . 130 LEU HD12 1 1
9 26584 1 1 130 LEU HD13 H 17.748 -1.411 2.997 1.00 . A A . 130 LEU HD13 1 1
9 26585 1 1 130 LEU HD21 H 21.098 0.113 0.898 1.00 . A A . 130 LEU HD21 1 1
9 26586 1 1 130 LEU HD22 H 19.773 1.240 1.181 1.00 . A A . 130 LEU HD22 1 1
9 26587 1 1 130 LEU HD23 H 19.538 -0.148 0.119 1.00 . A A . 130 LEU HD23 1 1
9 26588 1 1 130 LEU HG H 19.895 -1.648 2.050 1.00 . A A . 130 LEU HG 1 1
9 26589 1 1 130 LEU N N 21.352 -2.124 4.265 1.00 . A A . 130 LEU N 1 1
9 26590 1 1 130 LEU O O 23.095 0.845 4.809 1.00 . A A . 130 LEU O 1 1
9 26591 1 1 131 LYS C C 23.868 0.089 7.465 1.00 . A A . 131 LYS C 1 1
9 26592 1 1 131 LYS CA C 22.363 0.330 7.433 1.00 . A A . 131 LYS CA 1 1
9 26593 1 1 131 LYS CB C 21.715 -0.234 8.699 1.00 . A A . 131 LYS CB 1 1
9 26594 1 1 131 LYS CD C 22.459 1.457 10.424 1.00 . A A . 131 LYS CD 1 1
9 26595 1 1 131 LYS CE C 22.831 2.806 9.830 1.00 . A A . 131 LYS CE 1 1
9 26596 1 1 131 LYS CG C 21.275 0.828 9.702 1.00 . A A . 131 LYS CG 1 1
9 26597 1 1 131 LYS H H 21.080 -0.966 6.357 1.00 . A A . 131 LYS H 1 1
9 26598 1 1 131 LYS HA H 22.173 1.391 7.375 1.00 . A A . 131 LYS HA 1 1
9 26599 1 1 131 LYS HB2 H 20.849 -0.815 8.417 1.00 . A A . 131 LYS HB2 1 1
9 26600 1 1 131 LYS HB3 H 22.427 -0.884 9.187 1.00 . A A . 131 LYS HB3 1 1
9 26601 1 1 131 LYS HD2 H 22.203 1.592 11.465 1.00 . A A . 131 LYS HD2 1 1
9 26602 1 1 131 LYS HD3 H 23.307 0.791 10.346 1.00 . A A . 131 LYS HD3 1 1
9 26603 1 1 131 LYS HE2 H 23.145 2.660 8.806 1.00 . A A . 131 LYS HE2 1 1
9 26604 1 1 131 LYS HE3 H 21.965 3.449 9.853 1.00 . A A . 131 LYS HE3 1 1
9 26605 1 1 131 LYS HG2 H 20.737 1.604 9.179 1.00 . A A . 131 LYS HG2 1 1
9 26606 1 1 131 LYS HG3 H 20.624 0.370 10.433 1.00 . A A . 131 LYS HG3 1 1
9 26607 1 1 131 LYS HZ1 H 24.207 4.344 10.125 1.00 . A A . 131 LYS HZ1 1 1
9 26608 1 1 131 LYS HZ2 H 24.765 2.823 10.614 1.00 . A A . 131 LYS HZ2 1 1
9 26609 1 1 131 LYS HZ3 H 23.636 3.650 11.556 1.00 . A A . 131 LYS HZ3 1 1
9 26610 1 1 131 LYS N N 21.791 -0.295 6.249 1.00 . A A . 131 LYS N 1 1
9 26611 1 1 131 LYS NZ N 23.936 3.451 10.583 1.00 . A A . 131 LYS NZ 1 1
9 26612 1 1 131 LYS O O 24.638 0.953 7.880 1.00 . A A . 131 LYS O 1 1
9 26613 1 1 132 LYS C C 26.413 -0.636 5.900 1.00 . A A . 132 LYS C 1 1
9 26614 1 1 132 LYS CA C 25.688 -1.442 6.978 1.00 . A A . 132 LYS CA 1 1
9 26615 1 1 132 LYS CB C 25.886 -2.941 6.721 1.00 . A A . 132 LYS CB 1 1
9 26616 1 1 132 LYS CD C 25.403 -3.470 9.147 1.00 . A A . 132 LYS CD 1 1
9 26617 1 1 132 LYS CE C 26.853 -3.686 9.545 1.00 . A A . 132 LYS CE 1 1
9 26618 1 1 132 LYS CG C 25.151 -3.850 7.695 1.00 . A A . 132 LYS CG 1 1
9 26619 1 1 132 LYS H H 23.601 -1.751 6.736 1.00 . A A . 132 LYS H 1 1
9 26620 1 1 132 LYS HA H 26.117 -1.196 7.938 1.00 . A A . 132 LYS HA 1 1
9 26621 1 1 132 LYS HB2 H 25.543 -3.170 5.723 1.00 . A A . 132 LYS HB2 1 1
9 26622 1 1 132 LYS HB3 H 26.940 -3.165 6.786 1.00 . A A . 132 LYS HB3 1 1
9 26623 1 1 132 LYS HD2 H 25.157 -2.428 9.283 1.00 . A A . 132 LYS HD2 1 1
9 26624 1 1 132 LYS HD3 H 24.771 -4.074 9.780 1.00 . A A . 132 LYS HD3 1 1
9 26625 1 1 132 LYS HE2 H 27.161 -4.668 9.222 1.00 . A A . 132 LYS HE2 1 1
9 26626 1 1 132 LYS HE3 H 27.461 -2.940 9.055 1.00 . A A . 132 LYS HE3 1 1
9 26627 1 1 132 LYS HG2 H 24.091 -3.785 7.500 1.00 . A A . 132 LYS HG2 1 1
9 26628 1 1 132 LYS HG3 H 25.484 -4.865 7.536 1.00 . A A . 132 LYS HG3 1 1
9 26629 1 1 132 LYS HZ1 H 26.493 -2.784 11.392 1.00 . A A . 132 LYS HZ1 1 1
9 26630 1 1 132 LYS HZ2 H 28.052 -3.413 11.226 1.00 . A A . 132 LYS HZ2 1 1
9 26631 1 1 132 LYS HZ3 H 26.743 -4.456 11.481 1.00 . A A . 132 LYS HZ3 1 1
9 26632 1 1 132 LYS N N 24.278 -1.094 7.021 1.00 . A A . 132 LYS N 1 1
9 26633 1 1 132 LYS NZ N 27.048 -3.577 11.013 1.00 . A A . 132 LYS NZ 1 1
9 26634 1 1 132 LYS O O 27.595 -0.316 6.042 1.00 . A A . 132 LYS O 1 1
9 26635 1 1 133 LYS C C 26.052 1.974 3.894 1.00 . A A . 133 LYS C 1 1
9 26636 1 1 133 LYS CA C 26.319 0.476 3.737 1.00 . A A . 133 LYS CA 1 1
9 26637 1 1 133 LYS CB C 25.860 -0.023 2.361 1.00 . A A . 133 LYS CB 1 1
9 26638 1 1 133 LYS CD C 23.960 -0.843 0.921 1.00 . A A . 133 LYS CD 1 1
9 26639 1 1 133 LYS CE C 24.230 0.016 -0.304 1.00 . A A . 133 LYS CE 1 1
9 26640 1 1 133 LYS CG C 24.354 -0.128 2.206 1.00 . A A . 133 LYS CG 1 1
9 26641 1 1 133 LYS H H 24.761 -0.584 4.748 1.00 . A A . 133 LYS H 1 1
9 26642 1 1 133 LYS HA H 27.387 0.322 3.810 1.00 . A A . 133 LYS HA 1 1
9 26643 1 1 133 LYS HB2 H 26.228 0.657 1.609 1.00 . A A . 133 LYS HB2 1 1
9 26644 1 1 133 LYS HB3 H 26.288 -1.000 2.189 1.00 . A A . 133 LYS HB3 1 1
9 26645 1 1 133 LYS HD2 H 24.531 -1.756 0.837 1.00 . A A . 133 LYS HD2 1 1
9 26646 1 1 133 LYS HD3 H 22.905 -1.079 0.959 1.00 . A A . 133 LYS HD3 1 1
9 26647 1 1 133 LYS HE2 H 23.692 0.948 -0.199 1.00 . A A . 133 LYS HE2 1 1
9 26648 1 1 133 LYS HE3 H 25.290 0.216 -0.359 1.00 . A A . 133 LYS HE3 1 1
9 26649 1 1 133 LYS HG2 H 23.962 -0.680 3.045 1.00 . A A . 133 LYS HG2 1 1
9 26650 1 1 133 LYS HG3 H 23.933 0.867 2.197 1.00 . A A . 133 LYS HG3 1 1
9 26651 1 1 133 LYS HZ1 H 24.138 -0.124 -2.386 1.00 . A A . 133 LYS HZ1 1 1
9 26652 1 1 133 LYS HZ2 H 22.759 -0.704 -1.604 1.00 . A A . 133 LYS HZ2 1 1
9 26653 1 1 133 LYS HZ3 H 24.180 -1.622 -1.601 1.00 . A A . 133 LYS HZ3 1 1
9 26654 1 1 133 LYS N N 25.707 -0.298 4.821 1.00 . A A . 133 LYS N 1 1
9 26655 1 1 133 LYS NZ N 23.795 -0.653 -1.560 1.00 . A A . 133 LYS NZ 1 1
9 26656 1 1 133 LYS O O 26.345 2.758 2.990 1.00 . A A . 133 LYS O 1 1
9 26657 1 1 134 ASN C C 24.031 4.310 4.572 1.00 . A A . 134 ASN C 1 1
9 26658 1 1 134 ASN CA C 25.188 3.750 5.389 1.00 . A A . 134 ASN CA 1 1
9 26659 1 1 134 ASN CB C 26.431 4.634 5.216 1.00 . A A . 134 ASN CB 1 1
9 26660 1 1 134 ASN CG C 26.346 5.945 5.993 1.00 . A A . 134 ASN CG 1 1
9 26661 1 1 134 ASN H H 25.152 1.635 5.647 1.00 . A A . 134 ASN H 1 1
9 26662 1 1 134 ASN HA H 24.900 3.768 6.430 1.00 . A A . 134 ASN HA 1 1
9 26663 1 1 134 ASN HB2 H 27.293 4.089 5.563 1.00 . A A . 134 ASN HB2 1 1
9 26664 1 1 134 ASN HB3 H 26.556 4.864 4.167 1.00 . A A . 134 ASN HB3 1 1
9 26665 1 1 134 ASN HD21 H 28.261 6.317 5.619 1.00 . A A . 134 ASN HD21 1 1
9 26666 1 1 134 ASN HD22 H 27.426 7.521 6.541 1.00 . A A . 134 ASN HD22 1 1
9 26667 1 1 134 ASN N N 25.470 2.344 5.039 1.00 . A A . 134 ASN N 1 1
9 26668 1 1 134 ASN ND2 N 27.455 6.664 6.060 1.00 . A A . 134 ASN ND2 1 1
9 26669 1 1 134 ASN O O 24.065 5.445 4.091 1.00 . A A . 134 ASN O 1 1
9 26670 1 1 134 ASN OD1 O 25.298 6.307 6.534 1.00 . A A . 134 ASN OD1 1 1
9 26671 1 1 135 TYR C C 20.607 3.532 4.558 1.00 . A A . 135 TYR C 1 1
9 26672 1 1 135 TYR CA C 21.815 3.889 3.712 1.00 . A A . 135 TYR CA 1 1
9 26673 1 1 135 TYR CB C 21.749 3.192 2.354 1.00 . A A . 135 TYR CB 1 1
9 26674 1 1 135 TYR CD1 C 20.855 5.373 1.413 1.00 . A A . 135 TYR CD1 1 1
9 26675 1 1 135 TYR CD2 C 21.589 3.694 -0.116 1.00 . A A . 135 TYR CD2 1 1
9 26676 1 1 135 TYR CE1 C 20.536 6.201 0.355 1.00 . A A . 135 TYR CE1 1 1
9 26677 1 1 135 TYR CE2 C 21.273 4.519 -1.177 1.00 . A A . 135 TYR CE2 1 1
9 26678 1 1 135 TYR CG C 21.389 4.105 1.198 1.00 . A A . 135 TYR CG 1 1
9 26679 1 1 135 TYR CZ C 20.748 5.770 -0.936 1.00 . A A . 135 TYR CZ 1 1
9 26680 1 1 135 TYR H H 23.051 2.597 4.826 1.00 . A A . 135 TYR H 1 1
9 26681 1 1 135 TYR HA H 21.846 4.954 3.570 1.00 . A A . 135 TYR HA 1 1
9 26682 1 1 135 TYR HB2 H 22.710 2.758 2.140 1.00 . A A . 135 TYR HB2 1 1
9 26683 1 1 135 TYR HB3 H 21.010 2.410 2.399 1.00 . A A . 135 TYR HB3 1 1
9 26684 1 1 135 TYR HD1 H 20.686 5.710 2.426 1.00 . A A . 135 TYR HD1 1 1
9 26685 1 1 135 TYR HD2 H 22.001 2.713 -0.302 1.00 . A A . 135 TYR HD2 1 1
9 26686 1 1 135 TYR HE1 H 20.123 7.181 0.543 1.00 . A A . 135 TYR HE1 1 1
9 26687 1 1 135 TYR HE2 H 21.432 4.180 -2.189 1.00 . A A . 135 TYR HE2 1 1
9 26688 1 1 135 TYR HH H 19.818 6.157 -2.574 1.00 . A A . 135 TYR HH 1 1
9 26689 1 1 135 TYR N N 23.006 3.500 4.430 1.00 . A A . 135 TYR N 1 1
9 26690 1 1 135 TYR O O 20.562 2.465 5.165 1.00 . A A . 135 TYR O 1 1
9 26691 1 1 135 TYR OH O 20.441 6.598 -1.989 1.00 . A A . 135 TYR OH 1 1
9 26692 1 1 136 LYS C C 17.220 4.386 4.603 1.00 . A A . 136 LYS C 1 1
9 26693 1 1 136 LYS CA C 18.467 4.161 5.432 1.00 . A A . 136 LYS CA 1 1
9 26694 1 1 136 LYS CB C 18.430 5.041 6.683 1.00 . A A . 136 LYS CB 1 1
9 26695 1 1 136 LYS CD C 19.716 6.494 8.286 1.00 . A A . 136 LYS CD 1 1
9 26696 1 1 136 LYS CE C 18.803 6.103 9.439 1.00 . A A . 136 LYS CE 1 1
9 26697 1 1 136 LYS CG C 19.802 5.397 7.234 1.00 . A A . 136 LYS CG 1 1
9 26698 1 1 136 LYS H H 19.722 5.266 4.137 1.00 . A A . 136 LYS H 1 1
9 26699 1 1 136 LYS HA H 18.499 3.125 5.734 1.00 . A A . 136 LYS HA 1 1
9 26700 1 1 136 LYS HB2 H 17.907 5.954 6.456 1.00 . A A . 136 LYS HB2 1 1
9 26701 1 1 136 LYS HB3 H 17.893 4.511 7.452 1.00 . A A . 136 LYS HB3 1 1
9 26702 1 1 136 LYS HD2 H 20.705 6.686 8.675 1.00 . A A . 136 LYS HD2 1 1
9 26703 1 1 136 LYS HD3 H 19.330 7.391 7.824 1.00 . A A . 136 LYS HD3 1 1
9 26704 1 1 136 LYS HE2 H 17.805 5.954 9.055 1.00 . A A . 136 LYS HE2 1 1
9 26705 1 1 136 LYS HE3 H 19.164 5.182 9.869 1.00 . A A . 136 LYS HE3 1 1
9 26706 1 1 136 LYS HG2 H 20.238 4.517 7.681 1.00 . A A . 136 LYS HG2 1 1
9 26707 1 1 136 LYS HG3 H 20.426 5.737 6.421 1.00 . A A . 136 LYS HG3 1 1
9 26708 1 1 136 LYS HZ1 H 18.427 8.049 10.095 1.00 . A A . 136 LYS HZ1 1 1
9 26709 1 1 136 LYS HZ2 H 19.712 7.296 10.889 1.00 . A A . 136 LYS HZ2 1 1
9 26710 1 1 136 LYS HZ3 H 18.122 6.866 11.261 1.00 . A A . 136 LYS HZ3 1 1
9 26711 1 1 136 LYS N N 19.647 4.424 4.639 1.00 . A A . 136 LYS N 1 1
9 26712 1 1 136 LYS NZ N 18.764 7.151 10.494 1.00 . A A . 136 LYS NZ 1 1
9 26713 1 1 136 LYS O O 16.981 5.483 4.106 1.00 . A A . 136 LYS O 1 1
9 26714 1 1 137 LEU C C 14.069 3.906 4.586 1.00 . A A . 137 LEU C 1 1
9 26715 1 1 137 LEU CA C 15.203 3.434 3.690 1.00 . A A . 137 LEU CA 1 1
9 26716 1 1 137 LEU CB C 14.870 2.063 3.079 1.00 . A A . 137 LEU CB 1 1
9 26717 1 1 137 LEU CD1 C 13.063 2.234 1.340 1.00 . A A . 137 LEU CD1 1 1
9 26718 1 1 137 LEU CD2 C 13.043 0.346 2.981 1.00 . A A . 137 LEU CD2 1 1
9 26719 1 1 137 LEU CG C 13.392 1.812 2.764 1.00 . A A . 137 LEU CG 1 1
9 26720 1 1 137 LEU H H 16.662 2.504 4.890 1.00 . A A . 137 LEU H 1 1
9 26721 1 1 137 LEU HA H 15.353 4.152 2.901 1.00 . A A . 137 LEU HA 1 1
9 26722 1 1 137 LEU HB2 H 15.431 1.964 2.161 1.00 . A A . 137 LEU HB2 1 1
9 26723 1 1 137 LEU HB3 H 15.202 1.300 3.767 1.00 . A A . 137 LEU HB3 1 1
9 26724 1 1 137 LEU HD11 H 13.338 3.269 1.196 1.00 . A A . 137 LEU HD11 1 1
9 26725 1 1 137 LEU HD12 H 12.004 2.116 1.165 1.00 . A A . 137 LEU HD12 1 1
9 26726 1 1 137 LEU HD13 H 13.613 1.614 0.645 1.00 . A A . 137 LEU HD13 1 1
9 26727 1 1 137 LEU HD21 H 13.643 -0.268 2.323 1.00 . A A . 137 LEU HD21 1 1
9 26728 1 1 137 LEU HD22 H 11.997 0.188 2.765 1.00 . A A . 137 LEU HD22 1 1
9 26729 1 1 137 LEU HD23 H 13.243 0.076 4.008 1.00 . A A . 137 LEU HD23 1 1
9 26730 1 1 137 LEU HG H 12.783 2.403 3.431 1.00 . A A . 137 LEU HG 1 1
9 26731 1 1 137 LEU N N 16.426 3.347 4.458 1.00 . A A . 137 LEU N 1 1
9 26732 1 1 137 LEU O O 13.958 3.477 5.736 1.00 . A A . 137 LEU O 1 1
9 26733 1 1 138 ASN C C 10.967 5.562 3.844 1.00 . A A . 138 ASN C 1 1
9 26734 1 1 138 ASN CA C 12.113 5.316 4.798 1.00 . A A . 138 ASN CA 1 1
9 26735 1 1 138 ASN CB C 12.486 6.604 5.525 1.00 . A A . 138 ASN CB 1 1
9 26736 1 1 138 ASN CG C 12.556 6.412 7.029 1.00 . A A . 138 ASN CG 1 1
9 26737 1 1 138 ASN H H 13.340 5.044 3.112 1.00 . A A . 138 ASN H 1 1
9 26738 1 1 138 ASN HA H 11.811 4.573 5.523 1.00 . A A . 138 ASN HA 1 1
9 26739 1 1 138 ASN HB2 H 13.450 6.938 5.177 1.00 . A A . 138 ASN HB2 1 1
9 26740 1 1 138 ASN HB3 H 11.747 7.357 5.308 1.00 . A A . 138 ASN HB3 1 1
9 26741 1 1 138 ASN HD21 H 14.468 5.905 6.899 1.00 . A A . 138 ASN HD21 1 1
9 26742 1 1 138 ASN HD22 H 13.800 5.909 8.494 1.00 . A A . 138 ASN HD22 1 1
9 26743 1 1 138 ASN N N 13.239 4.786 4.058 1.00 . A A . 138 ASN N 1 1
9 26744 1 1 138 ASN ND2 N 13.725 6.038 7.523 1.00 . A A . 138 ASN ND2 1 1
9 26745 1 1 138 ASN O O 11.187 5.727 2.645 1.00 . A A . 138 ASN O 1 1
9 26746 1 1 138 ASN OD1 O 11.564 6.588 7.738 1.00 . A A . 138 ASN OD1 1 1
9 26747 1 1 139 GLN C C 8.444 7.236 2.993 1.00 . A A . 139 GLN C 1 1
9 26748 1 1 139 GLN CA C 8.555 5.814 3.558 1.00 . A A . 139 GLN CA 1 1
9 26749 1 1 139 GLN CB C 7.315 5.472 4.383 1.00 . A A . 139 GLN CB 1 1
9 26750 1 1 139 GLN CD C 6.936 3.245 3.216 1.00 . A A . 139 GLN CD 1 1
9 26751 1 1 139 GLN CG C 6.328 4.568 3.654 1.00 . A A . 139 GLN CG 1 1
9 26752 1 1 139 GLN H H 9.666 5.540 5.348 1.00 . A A . 139 GLN H 1 1
9 26753 1 1 139 GLN HA H 8.613 5.124 2.728 1.00 . A A . 139 GLN HA 1 1
9 26754 1 1 139 GLN HB2 H 7.627 4.973 5.289 1.00 . A A . 139 GLN HB2 1 1
9 26755 1 1 139 GLN HB3 H 6.808 6.389 4.645 1.00 . A A . 139 GLN HB3 1 1
9 26756 1 1 139 GLN HE21 H 8.017 3.143 4.878 1.00 . A A . 139 GLN HE21 1 1
9 26757 1 1 139 GLN HE22 H 8.207 1.824 3.778 1.00 . A A . 139 GLN HE22 1 1
9 26758 1 1 139 GLN HG2 H 5.501 4.360 4.314 1.00 . A A . 139 GLN HG2 1 1
9 26759 1 1 139 GLN HG3 H 5.966 5.088 2.779 1.00 . A A . 139 GLN HG3 1 1
9 26760 1 1 139 GLN N N 9.758 5.623 4.377 1.00 . A A . 139 GLN N 1 1
9 26761 1 1 139 GLN NE2 N 7.810 2.683 4.041 1.00 . A A . 139 GLN NE2 1 1
9 26762 1 1 139 GLN O O 7.377 7.649 2.550 1.00 . A A . 139 GLN O 1 1
9 26763 1 1 139 GLN OE1 O 6.604 2.722 2.157 1.00 . A A . 139 GLN OE1 1 1
9 26764 1 1 140 TYR C C 10.766 9.516 1.581 1.00 . A A . 140 TYR C 1 1
9 26765 1 1 140 TYR CA C 9.568 9.345 2.512 1.00 . A A . 140 TYR CA 1 1
9 26766 1 1 140 TYR CB C 9.655 10.403 3.618 1.00 . A A . 140 TYR CB 1 1
9 26767 1 1 140 TYR CD1 C 9.804 9.275 5.863 1.00 . A A . 140 TYR CD1 1 1
9 26768 1 1 140 TYR CD2 C 7.763 10.353 5.294 1.00 . A A . 140 TYR CD2 1 1
9 26769 1 1 140 TYR CE1 C 9.282 8.911 7.084 1.00 . A A . 140 TYR CE1 1 1
9 26770 1 1 140 TYR CE2 C 7.233 9.998 6.522 1.00 . A A . 140 TYR CE2 1 1
9 26771 1 1 140 TYR CG C 9.057 9.997 4.946 1.00 . A A . 140 TYR CG 1 1
9 26772 1 1 140 TYR CZ C 7.997 9.277 7.413 1.00 . A A . 140 TYR CZ 1 1
9 26773 1 1 140 TYR H H 10.351 7.611 3.432 1.00 . A A . 140 TYR H 1 1
9 26774 1 1 140 TYR HA H 8.659 9.497 1.946 1.00 . A A . 140 TYR HA 1 1
9 26775 1 1 140 TYR HB2 H 10.694 10.643 3.788 1.00 . A A . 140 TYR HB2 1 1
9 26776 1 1 140 TYR HB3 H 9.142 11.295 3.283 1.00 . A A . 140 TYR HB3 1 1
9 26777 1 1 140 TYR HD1 H 10.809 8.992 5.605 1.00 . A A . 140 TYR HD1 1 1
9 26778 1 1 140 TYR HD2 H 7.165 10.914 4.592 1.00 . A A . 140 TYR HD2 1 1
9 26779 1 1 140 TYR HE1 H 9.880 8.344 7.776 1.00 . A A . 140 TYR HE1 1 1
9 26780 1 1 140 TYR HE2 H 6.224 10.284 6.775 1.00 . A A . 140 TYR HE2 1 1
9 26781 1 1 140 TYR HH H 8.021 9.330 9.335 1.00 . A A . 140 TYR HH 1 1
9 26782 1 1 140 TYR N N 9.540 7.987 3.047 1.00 . A A . 140 TYR N 1 1
9 26783 1 1 140 TYR O O 10.855 10.491 0.837 1.00 . A A . 140 TYR O 1 1
9 26784 1 1 140 TYR OH O 7.482 8.931 8.643 1.00 . A A . 140 TYR OH 1 1
9 26785 1 1 141 GLY C C 14.027 7.826 1.348 1.00 . A A . 141 GLY C 1 1
9 26786 1 1 141 GLY CA C 12.891 8.678 0.824 1.00 . A A . 141 GLY CA 1 1
9 26787 1 1 141 GLY H H 11.626 7.847 2.306 1.00 . A A . 141 GLY H 1 1
9 26788 1 1 141 GLY HA2 H 12.638 8.359 -0.176 1.00 . A A . 141 GLY HA2 1 1
9 26789 1 1 141 GLY HA3 H 13.212 9.706 0.791 1.00 . A A . 141 GLY HA3 1 1
9 26790 1 1 141 GLY N N 11.716 8.588 1.661 1.00 . A A . 141 GLY N 1 1
9 26791 1 1 141 GLY O O 13.825 6.980 2.229 1.00 . A A . 141 GLY O 1 1
9 26792 1 1 142 LEU C C 17.374 8.200 1.943 1.00 . A A . 142 LEU C 1 1
9 26793 1 1 142 LEU CA C 16.388 7.280 1.246 1.00 . A A . 142 LEU CA 1 1
9 26794 1 1 142 LEU CB C 17.052 6.606 0.045 1.00 . A A . 142 LEU CB 1 1
9 26795 1 1 142 LEU CD1 C 17.627 4.360 0.995 1.00 . A A . 142 LEU CD1 1 1
9 26796 1 1 142 LEU CD2 C 15.376 4.733 0.018 1.00 . A A . 142 LEU CD2 1 1
9 26797 1 1 142 LEU CG C 16.846 5.094 -0.075 1.00 . A A . 142 LEU CG 1 1
9 26798 1 1 142 LEU H H 15.334 8.738 0.126 1.00 . A A . 142 LEU H 1 1
9 26799 1 1 142 LEU HA H 16.060 6.524 1.946 1.00 . A A . 142 LEU HA 1 1
9 26800 1 1 142 LEU HB2 H 16.669 7.069 -0.850 1.00 . A A . 142 LEU HB2 1 1
9 26801 1 1 142 LEU HB3 H 18.114 6.796 0.099 1.00 . A A . 142 LEU HB3 1 1
9 26802 1 1 142 LEU HD11 H 17.119 3.441 1.244 1.00 . A A . 142 LEU HD11 1 1
9 26803 1 1 142 LEU HD12 H 17.701 4.982 1.874 1.00 . A A . 142 LEU HD12 1 1
9 26804 1 1 142 LEU HD13 H 18.618 4.139 0.627 1.00 . A A . 142 LEU HD13 1 1
9 26805 1 1 142 LEU HD21 H 15.096 4.636 1.055 1.00 . A A . 142 LEU HD21 1 1
9 26806 1 1 142 LEU HD22 H 15.203 3.797 -0.491 1.00 . A A . 142 LEU HD22 1 1
9 26807 1 1 142 LEU HD23 H 14.788 5.509 -0.444 1.00 . A A . 142 LEU HD23 1 1
9 26808 1 1 142 LEU HG H 17.210 4.768 -1.037 1.00 . A A . 142 LEU HG 1 1
9 26809 1 1 142 LEU N N 15.223 8.039 0.817 1.00 . A A . 142 LEU N 1 1
9 26810 1 1 142 LEU O O 17.705 9.257 1.430 1.00 . A A . 142 LEU O 1 1
9 26811 1 1 143 PHE C C 20.196 8.093 3.696 1.00 . A A . 143 PHE C 1 1
9 26812 1 1 143 PHE CA C 18.779 8.612 3.864 1.00 . A A . 143 PHE CA 1 1
9 26813 1 1 143 PHE CB C 18.419 8.632 5.353 1.00 . A A . 143 PHE CB 1 1
9 26814 1 1 143 PHE CD1 C 17.083 10.693 5.848 1.00 . A A . 143 PHE CD1 1 1
9 26815 1 1 143 PHE CD2 C 15.950 8.594 5.798 1.00 . A A . 143 PHE CD2 1 1
9 26816 1 1 143 PHE CE1 C 15.894 11.331 6.151 1.00 . A A . 143 PHE CE1 1 1
9 26817 1 1 143 PHE CE2 C 14.760 9.227 6.102 1.00 . A A . 143 PHE CE2 1 1
9 26818 1 1 143 PHE CG C 17.123 9.321 5.669 1.00 . A A . 143 PHE CG 1 1
9 26819 1 1 143 PHE CZ C 14.731 10.596 6.278 1.00 . A A . 143 PHE CZ 1 1
9 26820 1 1 143 PHE H H 17.536 6.936 3.476 1.00 . A A . 143 PHE H 1 1
9 26821 1 1 143 PHE HA H 18.732 9.618 3.477 1.00 . A A . 143 PHE HA 1 1
9 26822 1 1 143 PHE HB2 H 18.347 7.619 5.712 1.00 . A A . 143 PHE HB2 1 1
9 26823 1 1 143 PHE HB3 H 19.203 9.142 5.896 1.00 . A A . 143 PHE HB3 1 1
9 26824 1 1 143 PHE HD1 H 17.992 11.267 5.748 1.00 . A A . 143 PHE HD1 1 1
9 26825 1 1 143 PHE HD2 H 15.970 7.523 5.659 1.00 . A A . 143 PHE HD2 1 1
9 26826 1 1 143 PHE HE1 H 15.875 12.401 6.288 1.00 . A A . 143 PHE HE1 1 1
9 26827 1 1 143 PHE HE2 H 13.852 8.651 6.201 1.00 . A A . 143 PHE HE2 1 1
9 26828 1 1 143 PHE HZ H 13.804 11.091 6.516 1.00 . A A . 143 PHE HZ 1 1
9 26829 1 1 143 PHE N N 17.836 7.799 3.109 1.00 . A A . 143 PHE N 1 1
9 26830 1 1 143 PHE O O 20.541 7.027 4.200 1.00 . A A . 143 PHE O 1 1
9 26831 1 1 144 LYS C C 23.303 9.379 3.582 1.00 . A A . 144 LYS C 1 1
9 26832 1 1 144 LYS CA C 22.399 8.485 2.749 1.00 . A A . 144 LYS CA 1 1
9 26833 1 1 144 LYS CB C 22.756 8.611 1.266 1.00 . A A . 144 LYS CB 1 1
9 26834 1 1 144 LYS CD C 24.762 7.086 1.217 1.00 . A A . 144 LYS CD 1 1
9 26835 1 1 144 LYS CE C 24.424 6.169 0.054 1.00 . A A . 144 LYS CE 1 1
9 26836 1 1 144 LYS CG C 24.248 8.495 0.976 1.00 . A A . 144 LYS CG 1 1
9 26837 1 1 144 LYS H H 20.673 9.694 2.595 1.00 . A A . 144 LYS H 1 1
9 26838 1 1 144 LYS HA H 22.530 7.459 3.061 1.00 . A A . 144 LYS HA 1 1
9 26839 1 1 144 LYS HB2 H 22.245 7.834 0.719 1.00 . A A . 144 LYS HB2 1 1
9 26840 1 1 144 LYS HB3 H 22.416 9.572 0.907 1.00 . A A . 144 LYS HB3 1 1
9 26841 1 1 144 LYS HD2 H 25.834 7.119 1.340 1.00 . A A . 144 LYS HD2 1 1
9 26842 1 1 144 LYS HD3 H 24.306 6.696 2.116 1.00 . A A . 144 LYS HD3 1 1
9 26843 1 1 144 LYS HE2 H 24.742 5.170 0.297 1.00 . A A . 144 LYS HE2 1 1
9 26844 1 1 144 LYS HE3 H 23.352 6.178 -0.095 1.00 . A A . 144 LYS HE3 1 1
9 26845 1 1 144 LYS HG2 H 24.425 8.755 -0.056 1.00 . A A . 144 LYS HG2 1 1
9 26846 1 1 144 LYS HG3 H 24.784 9.179 1.618 1.00 . A A . 144 LYS HG3 1 1
9 26847 1 1 144 LYS HZ1 H 24.565 7.376 -1.646 1.00 . A A . 144 LYS HZ1 1 1
9 26848 1 1 144 LYS HZ2 H 25.126 5.799 -1.872 1.00 . A A . 144 LYS HZ2 1 1
9 26849 1 1 144 LYS HZ3 H 26.059 6.908 -1.006 1.00 . A A . 144 LYS HZ3 1 1
9 26850 1 1 144 LYS N N 21.010 8.852 2.977 1.00 . A A . 144 LYS N 1 1
9 26851 1 1 144 LYS NZ N 25.089 6.593 -1.205 1.00 . A A . 144 LYS NZ 1 1
9 26852 1 1 144 LYS O O 23.345 10.592 3.367 1.00 . A A . 144 LYS O 1 1
9 26853 1 1 145 ASN C C 24.183 10.698 6.073 1.00 . A A . 145 ASN C 1 1
9 26854 1 1 145 ASN CA C 24.914 9.524 5.416 1.00 . A A . 145 ASN CA 1 1
9 26855 1 1 145 ASN CB C 26.138 10.016 4.633 1.00 . A A . 145 ASN CB 1 1
9 26856 1 1 145 ASN CG C 27.360 10.205 5.510 1.00 . A A . 145 ASN CG 1 1
9 26857 1 1 145 ASN H H 23.929 7.806 4.646 1.00 . A A . 145 ASN H 1 1
9 26858 1 1 145 ASN HA H 25.245 8.847 6.193 1.00 . A A . 145 ASN HA 1 1
9 26859 1 1 145 ASN HB2 H 26.380 9.295 3.869 1.00 . A A . 145 ASN HB2 1 1
9 26860 1 1 145 ASN HB3 H 25.901 10.961 4.168 1.00 . A A . 145 ASN HB3 1 1
9 26861 1 1 145 ASN HD21 H 28.112 11.511 4.218 1.00 . A A . 145 ASN HD21 1 1
9 26862 1 1 145 ASN HD22 H 29.078 11.197 5.615 1.00 . A A . 145 ASN HD22 1 1
9 26863 1 1 145 ASN N N 24.010 8.781 4.535 1.00 . A A . 145 ASN N 1 1
9 26864 1 1 145 ASN ND2 N 28.275 11.057 5.073 1.00 . A A . 145 ASN ND2 1 1
9 26865 1 1 145 ASN O O 24.658 11.835 6.056 1.00 . A A . 145 ASN O 1 1
9 26866 1 1 145 ASN OD1 O 27.492 9.576 6.561 1.00 . A A . 145 ASN OD1 1 1
9 26867 1 1 146 GLN C C 21.492 12.378 6.330 1.00 . A A . 146 GLN C 1 1
9 26868 1 1 146 GLN CA C 22.140 11.382 7.293 1.00 . A A . 146 GLN CA 1 1
9 26869 1 1 146 GLN CB C 22.935 12.133 8.369 1.00 . A A . 146 GLN CB 1 1
9 26870 1 1 146 GLN CD C 22.558 11.059 10.641 1.00 . A A . 146 GLN CD 1 1
9 26871 1 1 146 GLN CG C 23.492 11.223 9.454 1.00 . A A . 146 GLN CG 1 1
9 26872 1 1 146 GLN H H 22.671 9.481 6.533 1.00 . A A . 146 GLN H 1 1
9 26873 1 1 146 GLN HA H 21.351 10.831 7.780 1.00 . A A . 146 GLN HA 1 1
9 26874 1 1 146 GLN HB2 H 23.761 12.643 7.895 1.00 . A A . 146 GLN HB2 1 1
9 26875 1 1 146 GLN HB3 H 22.290 12.864 8.834 1.00 . A A . 146 GLN HB3 1 1
9 26876 1 1 146 GLN HE21 H 20.972 11.465 9.514 1.00 . A A . 146 GLN HE21 1 1
9 26877 1 1 146 GLN HE22 H 20.645 11.145 11.180 1.00 . A A . 146 GLN HE22 1 1
9 26878 1 1 146 GLN HG2 H 23.678 10.251 9.028 1.00 . A A . 146 GLN HG2 1 1
9 26879 1 1 146 GLN HG3 H 24.425 11.642 9.808 1.00 . A A . 146 GLN HG3 1 1
9 26880 1 1 146 GLN N N 22.992 10.402 6.605 1.00 . A A . 146 GLN N 1 1
9 26881 1 1 146 GLN NE2 N 21.262 11.235 10.421 1.00 . A A . 146 GLN NE2 1 1
9 26882 1 1 146 GLN O O 20.715 13.235 6.752 1.00 . A A . 146 GLN O 1 1
9 26883 1 1 146 GLN OE1 O 23.004 10.772 11.753 1.00 . A A . 146 GLN OE1 1 1
9 26884 1 1 147 THR C C 20.074 12.513 3.318 1.00 . A A . 147 THR C 1 1
9 26885 1 1 147 THR CA C 21.244 13.165 4.049 1.00 . A A . 147 THR CA 1 1
9 26886 1 1 147 THR CB C 22.316 13.583 3.029 1.00 . A A . 147 THR CB 1 1
9 26887 1 1 147 THR CG2 C 21.795 14.684 2.114 1.00 . A A . 147 THR CG2 1 1
9 26888 1 1 147 THR H H 22.437 11.574 4.765 1.00 . A A . 147 THR H 1 1
9 26889 1 1 147 THR HA H 20.893 14.051 4.555 1.00 . A A . 147 THR HA 1 1
9 26890 1 1 147 THR HB H 22.576 12.725 2.427 1.00 . A A . 147 THR HB 1 1
9 26891 1 1 147 THR HG1 H 23.878 13.295 4.204 1.00 . A A . 147 THR HG1 1 1
9 26892 1 1 147 THR HG21 H 22.623 15.263 1.732 1.00 . A A . 147 THR HG21 1 1
9 26893 1 1 147 THR HG22 H 21.130 15.329 2.667 1.00 . A A . 147 THR HG22 1 1
9 26894 1 1 147 THR HG23 H 21.255 14.237 1.289 1.00 . A A . 147 THR HG23 1 1
9 26895 1 1 147 THR N N 21.803 12.269 5.048 1.00 . A A . 147 THR N 1 1
9 26896 1 1 147 THR O O 20.211 11.424 2.762 1.00 . A A . 147 THR O 1 1
9 26897 1 1 147 THR OG1 O 23.488 14.037 3.722 1.00 . A A . 147 THR OG1 1 1
9 26898 1 1 148 LEU C C 17.883 12.777 1.158 1.00 . A A . 148 LEU C 1 1
9 26899 1 1 148 LEU CA C 17.743 12.638 2.666 1.00 . A A . 148 LEU CA 1 1
9 26900 1 1 148 LEU CB C 16.465 13.337 3.126 1.00 . A A . 148 LEU CB 1 1
9 26901 1 1 148 LEU CD1 C 14.971 11.365 2.735 1.00 . A A . 148 LEU CD1 1 1
9 26902 1 1 148 LEU CD2 C 13.978 13.638 2.952 1.00 . A A . 148 LEU CD2 1 1
9 26903 1 1 148 LEU CG C 15.175 12.841 2.463 1.00 . A A . 148 LEU CG 1 1
9 26904 1 1 148 LEU H H 18.859 14.019 3.825 1.00 . A A . 148 LEU H 1 1
9 26905 1 1 148 LEU HA H 17.672 11.589 2.907 1.00 . A A . 148 LEU HA 1 1
9 26906 1 1 148 LEU HB2 H 16.372 13.213 4.194 1.00 . A A . 148 LEU HB2 1 1
9 26907 1 1 148 LEU HB3 H 16.565 14.379 2.910 1.00 . A A . 148 LEU HB3 1 1
9 26908 1 1 148 LEU HD11 H 14.031 11.048 2.313 1.00 . A A . 148 LEU HD11 1 1
9 26909 1 1 148 LEU HD12 H 14.965 11.197 3.802 1.00 . A A . 148 LEU HD12 1 1
9 26910 1 1 148 LEU HD13 H 15.775 10.806 2.286 1.00 . A A . 148 LEU HD13 1 1
9 26911 1 1 148 LEU HD21 H 13.069 13.148 2.635 1.00 . A A . 148 LEU HD21 1 1
9 26912 1 1 148 LEU HD22 H 14.013 14.633 2.536 1.00 . A A . 148 LEU HD22 1 1
9 26913 1 1 148 LEU HD23 H 13.999 13.698 4.030 1.00 . A A . 148 LEU HD23 1 1
9 26914 1 1 148 LEU HG H 15.252 12.976 1.395 1.00 . A A . 148 LEU HG 1 1
9 26915 1 1 148 LEU N N 18.921 13.168 3.340 1.00 . A A . 148 LEU N 1 1
9 26916 1 1 148 LEU O O 18.128 13.866 0.635 1.00 . A A . 148 LEU O 1 1
9 26917 1 1 149 VAL C C 16.494 11.098 -1.533 1.00 . A A . 149 VAL C 1 1
9 26918 1 1 149 VAL CA C 17.817 11.599 -0.960 1.00 . A A . 149 VAL CA 1 1
9 26919 1 1 149 VAL CB C 18.962 10.665 -1.417 1.00 . A A . 149 VAL CB 1 1
9 26920 1 1 149 VAL CG1 C 19.335 10.943 -2.864 1.00 . A A . 149 VAL CG1 1 1
9 26921 1 1 149 VAL CG2 C 20.179 10.811 -0.514 1.00 . A A . 149 VAL CG2 1 1
9 26922 1 1 149 VAL H H 17.535 10.837 0.979 1.00 . A A . 149 VAL H 1 1
9 26923 1 1 149 VAL HA H 18.014 12.594 -1.330 1.00 . A A . 149 VAL HA 1 1
9 26924 1 1 149 VAL HB H 18.613 9.646 -1.350 1.00 . A A . 149 VAL HB 1 1
9 26925 1 1 149 VAL HG11 H 19.914 10.118 -3.252 1.00 . A A . 149 VAL HG11 1 1
9 26926 1 1 149 VAL HG12 H 19.924 11.849 -2.916 1.00 . A A . 149 VAL HG12 1 1
9 26927 1 1 149 VAL HG13 H 18.439 11.060 -3.453 1.00 . A A . 149 VAL HG13 1 1
9 26928 1 1 149 VAL HG21 H 19.889 10.629 0.513 1.00 . A A . 149 VAL HG21 1 1
9 26929 1 1 149 VAL HG22 H 20.578 11.810 -0.602 1.00 . A A . 149 VAL HG22 1 1
9 26930 1 1 149 VAL HG23 H 20.934 10.096 -0.810 1.00 . A A . 149 VAL HG23 1 1
9 26931 1 1 149 VAL N N 17.726 11.662 0.482 1.00 . A A . 149 VAL N 1 1
9 26932 1 1 149 VAL O O 15.982 10.042 -1.120 1.00 . A A . 149 VAL O 1 1
9 26933 1 1 150 PRO C C 14.779 10.397 -4.106 1.00 . A A . 150 PRO C 1 1
9 26934 1 1 150 PRO CA C 14.631 11.524 -3.087 1.00 . A A . 150 PRO CA 1 1
9 26935 1 1 150 PRO CB C 14.203 12.819 -3.772 1.00 . A A . 150 PRO CB 1 1
9 26936 1 1 150 PRO CD C 16.407 13.186 -2.908 1.00 . A A . 150 PRO CD 1 1
9 26937 1 1 150 PRO CG C 15.466 13.569 -4.014 1.00 . A A . 150 PRO CG 1 1
9 26938 1 1 150 PRO HA H 13.890 11.243 -2.353 1.00 . A A . 150 PRO HA 1 1
9 26939 1 1 150 PRO HB2 H 13.701 12.593 -4.705 1.00 . A A . 150 PRO HB2 1 1
9 26940 1 1 150 PRO HB3 H 13.554 13.385 -3.124 1.00 . A A . 150 PRO HB3 1 1
9 26941 1 1 150 PRO HD2 H 17.414 13.095 -3.286 1.00 . A A . 150 PRO HD2 1 1
9 26942 1 1 150 PRO HD3 H 16.366 13.913 -2.111 1.00 . A A . 150 PRO HD3 1 1
9 26943 1 1 150 PRO HG2 H 15.880 13.286 -4.973 1.00 . A A . 150 PRO HG2 1 1
9 26944 1 1 150 PRO HG3 H 15.276 14.628 -3.982 1.00 . A A . 150 PRO HG3 1 1
9 26945 1 1 150 PRO N N 15.898 11.879 -2.448 1.00 . A A . 150 PRO N 1 1
9 26946 1 1 150 PRO O O 15.890 9.989 -4.453 1.00 . A A . 150 PRO O 1 1
9 26947 1 1 151 LEU C C 13.583 9.293 -7.020 1.00 . A A . 151 LEU C 1 1
9 26948 1 1 151 LEU CA C 13.638 8.821 -5.561 1.00 . A A . 151 LEU CA 1 1
9 26949 1 1 151 LEU CB C 12.464 7.854 -5.280 1.00 . A A . 151 LEU CB 1 1
9 26950 1 1 151 LEU CD1 C 11.359 8.682 -3.143 1.00 . A A . 151 LEU CD1 1 1
9 26951 1 1 151 LEU CD2 C 10.706 9.704 -5.332 1.00 . A A . 151 LEU CD2 1 1
9 26952 1 1 151 LEU CG C 11.177 8.431 -4.634 1.00 . A A . 151 LEU CG 1 1
9 26953 1 1 151 LEU H H 12.804 10.313 -4.318 1.00 . A A . 151 LEU H 1 1
9 26954 1 1 151 LEU HA H 14.560 8.278 -5.426 1.00 . A A . 151 LEU HA 1 1
9 26955 1 1 151 LEU HB2 H 12.183 7.406 -6.220 1.00 . A A . 151 LEU HB2 1 1
9 26956 1 1 151 LEU HB3 H 12.835 7.070 -4.636 1.00 . A A . 151 LEU HB3 1 1
9 26957 1 1 151 LEU HD11 H 10.412 8.958 -2.706 1.00 . A A . 151 LEU HD11 1 1
9 26958 1 1 151 LEU HD12 H 12.070 9.478 -2.995 1.00 . A A . 151 LEU HD12 1 1
9 26959 1 1 151 LEU HD13 H 11.727 7.781 -2.669 1.00 . A A . 151 LEU HD13 1 1
9 26960 1 1 151 LEU HD21 H 11.280 10.546 -4.976 1.00 . A A . 151 LEU HD21 1 1
9 26961 1 1 151 LEU HD22 H 9.659 9.866 -5.119 1.00 . A A . 151 LEU HD22 1 1
9 26962 1 1 151 LEU HD23 H 10.845 9.602 -6.397 1.00 . A A . 151 LEU HD23 1 1
9 26963 1 1 151 LEU HG H 10.389 7.697 -4.736 1.00 . A A . 151 LEU HG 1 1
9 26964 1 1 151 LEU N N 13.653 9.922 -4.606 1.00 . A A . 151 LEU N 1 1
9 26965 1 1 151 LEU O O 12.829 10.199 -7.372 1.00 . A A . 151 LEU O 1 1
9 26966 1 1 152 LYS C C 14.014 7.762 -10.071 1.00 . A A . 152 LYS C 1 1
9 26967 1 1 152 LYS CA C 14.469 8.977 -9.277 1.00 . A A . 152 LYS CA 1 1
9 26968 1 1 152 LYS CB C 15.888 9.361 -9.705 1.00 . A A . 152 LYS CB 1 1
9 26969 1 1 152 LYS CD C 15.710 11.675 -8.783 1.00 . A A . 152 LYS CD 1 1
9 26970 1 1 152 LYS CE C 15.743 12.302 -7.408 1.00 . A A . 152 LYS CE 1 1
9 26971 1 1 152 LYS CG C 16.528 10.404 -8.816 1.00 . A A . 152 LYS CG 1 1
9 26972 1 1 152 LYS H H 15.070 8.061 -7.480 1.00 . A A . 152 LYS H 1 1
9 26973 1 1 152 LYS HA H 13.800 9.792 -9.475 1.00 . A A . 152 LYS HA 1 1
9 26974 1 1 152 LYS HB2 H 16.508 8.478 -9.688 1.00 . A A . 152 LYS HB2 1 1
9 26975 1 1 152 LYS HB3 H 15.857 9.748 -10.712 1.00 . A A . 152 LYS HB3 1 1
9 26976 1 1 152 LYS HD2 H 16.111 12.373 -9.501 1.00 . A A . 152 LYS HD2 1 1
9 26977 1 1 152 LYS HD3 H 14.688 11.436 -9.034 1.00 . A A . 152 LYS HD3 1 1
9 26978 1 1 152 LYS HE2 H 15.263 11.621 -6.716 1.00 . A A . 152 LYS HE2 1 1
9 26979 1 1 152 LYS HE3 H 16.771 12.447 -7.115 1.00 . A A . 152 LYS HE3 1 1
9 26980 1 1 152 LYS HG2 H 16.599 10.010 -7.813 1.00 . A A . 152 LYS HG2 1 1
9 26981 1 1 152 LYS HG3 H 17.513 10.629 -9.191 1.00 . A A . 152 LYS HG3 1 1
9 26982 1 1 152 LYS HZ1 H 14.007 13.462 -7.318 1.00 . A A . 152 LYS HZ1 1 1
9 26983 1 1 152 LYS HZ2 H 15.237 14.146 -8.248 1.00 . A A . 152 LYS HZ2 1 1
9 26984 1 1 152 LYS HZ3 H 15.344 14.172 -6.561 1.00 . A A . 152 LYS HZ3 1 1
9 26985 1 1 152 LYS N N 14.425 8.687 -7.848 1.00 . A A . 152 LYS N 1 1
9 26986 1 1 152 LYS NZ N 15.034 13.610 -7.381 1.00 . A A . 152 LYS NZ 1 1
9 26987 1 1 152 LYS O O 14.557 7.462 -11.136 1.00 . A A . 152 LYS O 1 1
9 26988 1 1 153 ILE C C 10.980 5.805 -10.101 1.00 . A A . 153 ILE C 1 1
9 26989 1 1 153 ILE CA C 12.496 5.870 -10.197 1.00 . A A . 153 ILE CA 1 1
9 26990 1 1 153 ILE CB C 13.070 4.575 -9.584 1.00 . A A . 153 ILE CB 1 1
9 26991 1 1 153 ILE CD1 C 13.902 5.009 -7.198 1.00 . A A . 153 ILE CD1 1 1
9 26992 1 1 153 ILE CG1 C 12.779 4.507 -8.079 1.00 . A A . 153 ILE CG1 1 1
9 26993 1 1 153 ILE CG2 C 14.563 4.456 -9.869 1.00 . A A . 153 ILE CG2 1 1
9 26994 1 1 153 ILE H H 12.599 7.381 -8.718 1.00 . A A . 153 ILE H 1 1
9 26995 1 1 153 ILE HA H 12.780 5.908 -11.238 1.00 . A A . 153 ILE HA 1 1
9 26996 1 1 153 ILE HB H 12.580 3.744 -10.060 1.00 . A A . 153 ILE HB 1 1
9 26997 1 1 153 ILE HD11 H 14.160 6.018 -7.481 1.00 . A A . 153 ILE HD11 1 1
9 26998 1 1 153 ILE HD12 H 14.759 4.369 -7.320 1.00 . A A . 153 ILE HD12 1 1
9 26999 1 1 153 ILE HD13 H 13.583 4.990 -6.167 1.00 . A A . 153 ILE HD13 1 1
9 27000 1 1 153 ILE HG12 H 11.903 5.101 -7.864 1.00 . A A . 153 ILE HG12 1 1
9 27001 1 1 153 ILE HG13 H 12.582 3.480 -7.809 1.00 . A A . 153 ILE HG13 1 1
9 27002 1 1 153 ILE HG21 H 14.861 3.419 -9.818 1.00 . A A . 153 ILE HG21 1 1
9 27003 1 1 153 ILE HG22 H 15.115 5.024 -9.134 1.00 . A A . 153 ILE HG22 1 1
9 27004 1 1 153 ILE HG23 H 14.771 4.843 -10.855 1.00 . A A . 153 ILE HG23 1 1
9 27005 1 1 153 ILE N N 13.016 7.066 -9.548 1.00 . A A . 153 ILE N 1 1
9 27006 1 1 153 ILE O O 10.372 6.483 -9.272 1.00 . A A . 153 ILE O 1 1
9 27007 1 1 154 THR C C 8.542 3.339 -11.105 1.00 . A A . 154 THR C 1 1
9 27008 1 1 154 THR CA C 8.932 4.818 -10.953 1.00 . A A . 154 THR CA 1 1
9 27009 1 1 154 THR CB C 8.282 5.674 -12.072 1.00 . A A . 154 THR CB 1 1
9 27010 1 1 154 THR CG2 C 8.370 4.987 -13.432 1.00 . A A . 154 THR CG2 1 1
9 27011 1 1 154 THR H H 10.924 4.487 -11.600 1.00 . A A . 154 THR H 1 1
9 27012 1 1 154 THR HA H 8.559 5.172 -10.002 1.00 . A A . 154 THR HA 1 1
9 27013 1 1 154 THR HB H 8.815 6.612 -12.132 1.00 . A A . 154 THR HB 1 1
9 27014 1 1 154 THR HG1 H 6.373 5.804 -12.542 1.00 . A A . 154 THR HG1 1 1
9 27015 1 1 154 THR HG21 H 9.381 4.654 -13.602 1.00 . A A . 154 THR HG21 1 1
9 27016 1 1 154 THR HG22 H 8.089 5.689 -14.206 1.00 . A A . 154 THR HG22 1 1
9 27017 1 1 154 THR HG23 H 7.704 4.139 -13.456 1.00 . A A . 154 THR HG23 1 1
9 27018 1 1 154 THR N N 10.380 4.980 -10.946 1.00 . A A . 154 THR N 1 1
9 27019 1 1 154 THR O O 7.376 3.007 -11.321 1.00 . A A . 154 THR O 1 1
9 27020 1 1 154 THR OG1 O 6.911 5.946 -11.757 1.00 . A A . 154 THR OG1 1 1
9 27021 1 1 155 THR C C 10.029 0.277 -9.968 1.00 . A A . 155 THR C 1 1
9 27022 1 1 155 THR CA C 9.279 1.023 -11.067 1.00 . A A . 155 THR CA 1 1
9 27023 1 1 155 THR CB C 9.710 0.497 -12.457 1.00 . A A . 155 THR CB 1 1
9 27024 1 1 155 THR CG2 C 9.195 -0.916 -12.688 1.00 . A A . 155 THR CG2 1 1
9 27025 1 1 155 THR H H 10.408 2.765 -10.678 1.00 . A A . 155 THR H 1 1
9 27026 1 1 155 THR HA H 8.219 0.849 -10.948 1.00 . A A . 155 THR HA 1 1
9 27027 1 1 155 THR HB H 10.788 0.485 -12.505 1.00 . A A . 155 THR HB 1 1
9 27028 1 1 155 THR HG1 H 9.843 2.061 -13.664 1.00 . A A . 155 THR HG1 1 1
9 27029 1 1 155 THR HG21 H 8.125 -0.888 -12.836 1.00 . A A . 155 THR HG21 1 1
9 27030 1 1 155 THR HG22 H 9.423 -1.525 -11.825 1.00 . A A . 155 THR HG22 1 1
9 27031 1 1 155 THR HG23 H 9.669 -1.336 -13.561 1.00 . A A . 155 THR HG23 1 1
9 27032 1 1 155 THR N N 9.519 2.451 -10.942 1.00 . A A . 155 THR N 1 1
9 27033 1 1 155 THR O O 11.112 0.703 -9.558 1.00 . A A . 155 THR O 1 1
9 27034 1 1 155 THR OG1 O 9.204 1.362 -13.487 1.00 . A A . 155 THR OG1 1 1
9 27035 1 1 156 GLU C C 11.428 -2.118 -8.862 1.00 . A A . 156 GLU C 1 1
9 27036 1 1 156 GLU CA C 10.055 -1.620 -8.426 1.00 . A A . 156 GLU CA 1 1
9 27037 1 1 156 GLU CB C 9.152 -2.800 -8.061 1.00 . A A . 156 GLU CB 1 1
9 27038 1 1 156 GLU CD C 6.834 -2.486 -9.034 1.00 . A A . 156 GLU CD 1 1
9 27039 1 1 156 GLU CG C 7.706 -2.403 -7.797 1.00 . A A . 156 GLU CG 1 1
9 27040 1 1 156 GLU H H 8.580 -1.107 -9.861 1.00 . A A . 156 GLU H 1 1
9 27041 1 1 156 GLU HA H 10.174 -0.987 -7.559 1.00 . A A . 156 GLU HA 1 1
9 27042 1 1 156 GLU HB2 H 9.166 -3.513 -8.872 1.00 . A A . 156 GLU HB2 1 1
9 27043 1 1 156 GLU HB3 H 9.541 -3.272 -7.171 1.00 . A A . 156 GLU HB3 1 1
9 27044 1 1 156 GLU HG2 H 7.296 -3.062 -7.046 1.00 . A A . 156 GLU HG2 1 1
9 27045 1 1 156 GLU HG3 H 7.687 -1.388 -7.430 1.00 . A A . 156 GLU HG3 1 1
9 27046 1 1 156 GLU N N 9.448 -0.819 -9.487 1.00 . A A . 156 GLU N 1 1
9 27047 1 1 156 GLU O O 12.382 -2.080 -8.089 1.00 . A A . 156 GLU O 1 1
9 27048 1 1 156 GLU OE1 O 7.374 -2.396 -10.159 1.00 . A A . 156 GLU OE1 1 1
9 27049 1 1 156 GLU OE2 O 5.608 -2.644 -8.888 1.00 . A A . 156 GLU OE2 1 1
9 27050 1 1 157 LYS C C 13.802 -1.937 -10.618 1.00 . A A . 157 LYS C 1 1
9 27051 1 1 157 LYS CA C 12.773 -3.057 -10.666 1.00 . A A . 157 LYS CA 1 1
9 27052 1 1 157 LYS CB C 12.582 -3.530 -12.110 1.00 . A A . 157 LYS CB 1 1
9 27053 1 1 157 LYS CD C 11.942 -5.962 -12.147 1.00 . A A . 157 LYS CD 1 1
9 27054 1 1 157 LYS CE C 12.438 -6.508 -13.477 1.00 . A A . 157 LYS CE 1 1
9 27055 1 1 157 LYS CG C 11.452 -4.533 -12.288 1.00 . A A . 157 LYS CG 1 1
9 27056 1 1 157 LYS H H 10.696 -2.606 -10.649 1.00 . A A . 157 LYS H 1 1
9 27057 1 1 157 LYS HA H 13.122 -3.877 -10.060 1.00 . A A . 157 LYS HA 1 1
9 27058 1 1 157 LYS HB2 H 12.372 -2.672 -12.731 1.00 . A A . 157 LYS HB2 1 1
9 27059 1 1 157 LYS HB3 H 13.499 -3.990 -12.447 1.00 . A A . 157 LYS HB3 1 1
9 27060 1 1 157 LYS HD2 H 12.752 -5.987 -11.434 1.00 . A A . 157 LYS HD2 1 1
9 27061 1 1 157 LYS HD3 H 11.128 -6.579 -11.794 1.00 . A A . 157 LYS HD3 1 1
9 27062 1 1 157 LYS HE2 H 13.064 -5.761 -13.943 1.00 . A A . 157 LYS HE2 1 1
9 27063 1 1 157 LYS HE3 H 13.018 -7.400 -13.294 1.00 . A A . 157 LYS HE3 1 1
9 27064 1 1 157 LYS HG2 H 10.698 -4.348 -11.538 1.00 . A A . 157 LYS HG2 1 1
9 27065 1 1 157 LYS HG3 H 11.024 -4.405 -13.271 1.00 . A A . 157 LYS HG3 1 1
9 27066 1 1 157 LYS HZ1 H 11.657 -6.890 -15.380 1.00 . A A . 157 LYS HZ1 1 1
9 27067 1 1 157 LYS HZ2 H 10.578 -6.108 -14.342 1.00 . A A . 157 LYS HZ2 1 1
9 27068 1 1 157 LYS HZ3 H 10.897 -7.752 -14.142 1.00 . A A . 157 LYS HZ3 1 1
9 27069 1 1 157 LYS N N 11.509 -2.577 -10.106 1.00 . A A . 157 LYS N 1 1
9 27070 1 1 157 LYS NZ N 11.315 -6.836 -14.398 1.00 . A A . 157 LYS NZ 1 1
9 27071 1 1 157 LYS O O 14.925 -2.119 -10.140 1.00 . A A . 157 LYS O 1 1
9 27072 1 1 158 GLU C C 14.709 0.713 -9.688 1.00 . A A . 158 GLU C 1 1
9 27073 1 1 158 GLU CA C 14.261 0.384 -11.103 1.00 . A A . 158 GLU CA 1 1
9 27074 1 1 158 GLU CB C 13.521 1.562 -11.727 1.00 . A A . 158 GLU CB 1 1
9 27075 1 1 158 GLU CD C 14.738 1.299 -13.922 1.00 . A A . 158 GLU CD 1 1
9 27076 1 1 158 GLU CG C 14.293 2.254 -12.835 1.00 . A A . 158 GLU CG 1 1
9 27077 1 1 158 GLU H H 12.484 -0.678 -11.431 1.00 . A A . 158 GLU H 1 1
9 27078 1 1 158 GLU HA H 15.125 0.148 -11.701 1.00 . A A . 158 GLU HA 1 1
9 27079 1 1 158 GLU HB2 H 12.586 1.209 -12.133 1.00 . A A . 158 GLU HB2 1 1
9 27080 1 1 158 GLU HB3 H 13.313 2.281 -10.956 1.00 . A A . 158 GLU HB3 1 1
9 27081 1 1 158 GLU HG2 H 13.664 3.010 -13.278 1.00 . A A . 158 GLU HG2 1 1
9 27082 1 1 158 GLU HG3 H 15.168 2.721 -12.409 1.00 . A A . 158 GLU HG3 1 1
9 27083 1 1 158 GLU N N 13.394 -0.768 -11.085 1.00 . A A . 158 GLU N 1 1
9 27084 1 1 158 GLU O O 15.879 0.994 -9.442 1.00 . A A . 158 GLU O 1 1
9 27085 1 1 158 GLU OE1 O 13.870 0.651 -14.547 1.00 . A A . 158 GLU OE1 1 1
9 27086 1 1 158 GLU OE2 O 15.956 1.196 -14.167 1.00 . A A . 158 GLU OE2 1 1
9 27087 1 1 159 LEU C C 15.076 -0.070 -6.795 1.00 . A A . 159 LEU C 1 1
9 27088 1 1 159 LEU CA C 14.044 0.903 -7.360 1.00 . A A . 159 LEU CA 1 1
9 27089 1 1 159 LEU CB C 12.763 0.818 -6.534 1.00 . A A . 159 LEU CB 1 1
9 27090 1 1 159 LEU CD1 C 13.265 2.453 -4.710 1.00 . A A . 159 LEU CD1 1 1
9 27091 1 1 159 LEU CD2 C 11.745 0.533 -4.266 1.00 . A A . 159 LEU CD2 1 1
9 27092 1 1 159 LEU CG C 12.964 1.005 -5.031 1.00 . A A . 159 LEU CG 1 1
9 27093 1 1 159 LEU H H 12.858 0.365 -9.022 1.00 . A A . 159 LEU H 1 1
9 27094 1 1 159 LEU HA H 14.439 1.908 -7.293 1.00 . A A . 159 LEU HA 1 1
9 27095 1 1 159 LEU HB2 H 12.077 1.575 -6.887 1.00 . A A . 159 LEU HB2 1 1
9 27096 1 1 159 LEU HB3 H 12.317 -0.152 -6.698 1.00 . A A . 159 LEU HB3 1 1
9 27097 1 1 159 LEU HD11 H 12.479 3.079 -5.106 1.00 . A A . 159 LEU HD11 1 1
9 27098 1 1 159 LEU HD12 H 14.208 2.734 -5.158 1.00 . A A . 159 LEU HD12 1 1
9 27099 1 1 159 LEU HD13 H 13.323 2.581 -3.640 1.00 . A A . 159 LEU HD13 1 1
9 27100 1 1 159 LEU HD21 H 11.872 0.747 -3.215 1.00 . A A . 159 LEU HD21 1 1
9 27101 1 1 159 LEU HD22 H 11.624 -0.531 -4.406 1.00 . A A . 159 LEU HD22 1 1
9 27102 1 1 159 LEU HD23 H 10.870 1.046 -4.632 1.00 . A A . 159 LEU HD23 1 1
9 27103 1 1 159 LEU HG H 13.809 0.412 -4.712 1.00 . A A . 159 LEU HG 1 1
9 27104 1 1 159 LEU N N 13.770 0.626 -8.757 1.00 . A A . 159 LEU N 1 1
9 27105 1 1 159 LEU O O 16.080 0.351 -6.228 1.00 . A A . 159 LEU O 1 1
9 27106 1 1 160 ILE C C 17.140 -2.256 -7.055 1.00 . A A . 160 ILE C 1 1
9 27107 1 1 160 ILE CA C 15.750 -2.378 -6.429 1.00 . A A . 160 ILE CA 1 1
9 27108 1 1 160 ILE CB C 15.208 -3.823 -6.587 1.00 . A A . 160 ILE CB 1 1
9 27109 1 1 160 ILE CD1 C 15.758 -4.920 -8.815 1.00 . A A . 160 ILE CD1 1 1
9 27110 1 1 160 ILE CG1 C 14.765 -4.103 -8.015 1.00 . A A . 160 ILE CG1 1 1
9 27111 1 1 160 ILE CG2 C 14.062 -4.060 -5.622 1.00 . A A . 160 ILE CG2 1 1
9 27112 1 1 160 ILE H H 14.012 -1.653 -7.422 1.00 . A A . 160 ILE H 1 1
9 27113 1 1 160 ILE HA H 15.850 -2.186 -5.371 1.00 . A A . 160 ILE HA 1 1
9 27114 1 1 160 ILE HB H 15.998 -4.509 -6.329 1.00 . A A . 160 ILE HB 1 1
9 27115 1 1 160 ILE HD11 H 15.448 -4.947 -9.850 1.00 . A A . 160 ILE HD11 1 1
9 27116 1 1 160 ILE HD12 H 15.798 -5.924 -8.422 1.00 . A A . 160 ILE HD12 1 1
9 27117 1 1 160 ILE HD13 H 16.736 -4.466 -8.743 1.00 . A A . 160 ILE HD13 1 1
9 27118 1 1 160 ILE HG12 H 13.831 -4.638 -7.993 1.00 . A A . 160 ILE HG12 1 1
9 27119 1 1 160 ILE HG13 H 14.621 -3.163 -8.528 1.00 . A A . 160 ILE HG13 1 1
9 27120 1 1 160 ILE HG21 H 14.321 -3.655 -4.654 1.00 . A A . 160 ILE HG21 1 1
9 27121 1 1 160 ILE HG22 H 13.885 -5.120 -5.533 1.00 . A A . 160 ILE HG22 1 1
9 27122 1 1 160 ILE HG23 H 13.170 -3.574 -5.991 1.00 . A A . 160 ILE HG23 1 1
9 27123 1 1 160 ILE N N 14.831 -1.369 -6.951 1.00 . A A . 160 ILE N 1 1
9 27124 1 1 160 ILE O O 18.153 -2.353 -6.353 1.00 . A A . 160 ILE O 1 1
9 27125 1 1 161 LYS C C 19.147 -0.538 -8.628 1.00 . A A . 161 LYS C 1 1
9 27126 1 1 161 LYS CA C 18.500 -1.871 -9.009 1.00 . A A . 161 LYS CA 1 1
9 27127 1 1 161 LYS CB C 18.419 -2.059 -10.532 1.00 . A A . 161 LYS CB 1 1
9 27128 1 1 161 LYS CD C 16.867 -1.704 -12.467 1.00 . A A . 161 LYS CD 1 1
9 27129 1 1 161 LYS CE C 17.819 -1.870 -13.642 1.00 . A A . 161 LYS CE 1 1
9 27130 1 1 161 LYS CG C 17.551 -1.056 -11.269 1.00 . A A . 161 LYS CG 1 1
9 27131 1 1 161 LYS H H 16.360 -1.900 -8.871 1.00 . A A . 161 LYS H 1 1
9 27132 1 1 161 LYS HA H 19.124 -2.658 -8.607 1.00 . A A . 161 LYS HA 1 1
9 27133 1 1 161 LYS HB2 H 19.417 -1.991 -10.935 1.00 . A A . 161 LYS HB2 1 1
9 27134 1 1 161 LYS HB3 H 18.032 -3.049 -10.732 1.00 . A A . 161 LYS HB3 1 1
9 27135 1 1 161 LYS HD2 H 16.502 -2.679 -12.172 1.00 . A A . 161 LYS HD2 1 1
9 27136 1 1 161 LYS HD3 H 16.037 -1.088 -12.776 1.00 . A A . 161 LYS HD3 1 1
9 27137 1 1 161 LYS HE2 H 18.813 -2.039 -13.260 1.00 . A A . 161 LYS HE2 1 1
9 27138 1 1 161 LYS HE3 H 17.506 -2.724 -14.223 1.00 . A A . 161 LYS HE3 1 1
9 27139 1 1 161 LYS HG2 H 16.796 -0.675 -10.594 1.00 . A A . 161 LYS HG2 1 1
9 27140 1 1 161 LYS HG3 H 18.171 -0.244 -11.617 1.00 . A A . 161 LYS HG3 1 1
9 27141 1 1 161 LYS HZ1 H 18.674 -0.088 -14.318 1.00 . A A . 161 LYS HZ1 1 1
9 27142 1 1 161 LYS HZ2 H 16.983 -0.089 -14.361 1.00 . A A . 161 LYS HZ2 1 1
9 27143 1 1 161 LYS HZ3 H 17.865 -0.957 -15.520 1.00 . A A . 161 LYS HZ3 1 1
9 27144 1 1 161 LYS N N 17.201 -2.004 -8.359 1.00 . A A . 161 LYS N 1 1
9 27145 1 1 161 LYS NZ N 17.839 -0.669 -14.520 1.00 . A A . 161 LYS NZ 1 1
9 27146 1 1 161 LYS O O 20.372 -0.419 -8.617 1.00 . A A . 161 LYS O 1 1
9 27147 1 1 162 GLU C C 19.341 1.656 -6.435 1.00 . A A . 162 GLU C 1 1
9 27148 1 1 162 GLU CA C 18.813 1.756 -7.870 1.00 . A A . 162 GLU CA 1 1
9 27149 1 1 162 GLU CB C 17.694 2.804 -7.957 1.00 . A A . 162 GLU CB 1 1
9 27150 1 1 162 GLU CD C 19.009 4.924 -8.428 1.00 . A A . 162 GLU CD 1 1
9 27151 1 1 162 GLU CG C 18.090 4.192 -7.471 1.00 . A A . 162 GLU CG 1 1
9 27152 1 1 162 GLU H H 17.345 0.318 -8.398 1.00 . A A . 162 GLU H 1 1
9 27153 1 1 162 GLU HA H 19.624 2.045 -8.522 1.00 . A A . 162 GLU HA 1 1
9 27154 1 1 162 GLU HB2 H 17.376 2.888 -8.986 1.00 . A A . 162 GLU HB2 1 1
9 27155 1 1 162 GLU HB3 H 16.858 2.466 -7.363 1.00 . A A . 162 GLU HB3 1 1
9 27156 1 1 162 GLU HG2 H 17.192 4.780 -7.344 1.00 . A A . 162 GLU HG2 1 1
9 27157 1 1 162 GLU HG3 H 18.590 4.093 -6.518 1.00 . A A . 162 GLU HG3 1 1
9 27158 1 1 162 GLU N N 18.319 0.454 -8.307 1.00 . A A . 162 GLU N 1 1
9 27159 1 1 162 GLU O O 20.364 2.252 -6.091 1.00 . A A . 162 GLU O 1 1
9 27160 1 1 162 GLU OE1 O 19.930 4.294 -8.994 1.00 . A A . 162 GLU OE1 1 1
9 27161 1 1 162 GLU OE2 O 18.823 6.144 -8.613 1.00 . A A . 162 GLU OE2 1 1
9 27162 1 1 163 LEU C C 20.306 -0.138 -4.124 1.00 . A A . 163 LEU C 1 1
9 27163 1 1 163 LEU CA C 19.043 0.708 -4.209 1.00 . A A . 163 LEU CA 1 1
9 27164 1 1 163 LEU CB C 17.924 0.039 -3.406 1.00 . A A . 163 LEU CB 1 1
9 27165 1 1 163 LEU CD1 C 15.528 0.026 -2.672 1.00 . A A . 163 LEU CD1 1 1
9 27166 1 1 163 LEU CD2 C 16.929 2.057 -2.301 1.00 . A A . 163 LEU CD2 1 1
9 27167 1 1 163 LEU CG C 16.660 0.879 -3.222 1.00 . A A . 163 LEU CG 1 1
9 27168 1 1 163 LEU H H 17.824 0.445 -5.929 1.00 . A A . 163 LEU H 1 1
9 27169 1 1 163 LEU HA H 19.248 1.681 -3.791 1.00 . A A . 163 LEU HA 1 1
9 27170 1 1 163 LEU HB2 H 17.651 -0.879 -3.907 1.00 . A A . 163 LEU HB2 1 1
9 27171 1 1 163 LEU HB3 H 18.308 -0.206 -2.429 1.00 . A A . 163 LEU HB3 1 1
9 27172 1 1 163 LEU HD11 H 14.656 0.644 -2.513 1.00 . A A . 163 LEU HD11 1 1
9 27173 1 1 163 LEU HD12 H 15.833 -0.415 -1.734 1.00 . A A . 163 LEU HD12 1 1
9 27174 1 1 163 LEU HD13 H 15.290 -0.756 -3.378 1.00 . A A . 163 LEU HD13 1 1
9 27175 1 1 163 LEU HD21 H 17.567 2.769 -2.803 1.00 . A A . 163 LEU HD21 1 1
9 27176 1 1 163 LEU HD22 H 17.417 1.708 -1.404 1.00 . A A . 163 LEU HD22 1 1
9 27177 1 1 163 LEU HD23 H 15.994 2.531 -2.040 1.00 . A A . 163 LEU HD23 1 1
9 27178 1 1 163 LEU HG H 16.350 1.267 -4.181 1.00 . A A . 163 LEU HG 1 1
9 27179 1 1 163 LEU N N 18.641 0.890 -5.602 1.00 . A A . 163 LEU N 1 1
9 27180 1 1 163 LEU O O 21.090 -0.015 -3.180 1.00 . A A . 163 LEU O 1 1
9 27181 1 1 164 GLY C C 21.399 -3.257 -4.748 1.00 . A A . 164 GLY C 1 1
9 27182 1 1 164 GLY CA C 21.677 -1.824 -5.155 1.00 . A A . 164 GLY CA 1 1
9 27183 1 1 164 GLY H H 19.821 -1.061 -5.832 1.00 . A A . 164 GLY H 1 1
9 27184 1 1 164 GLY HA2 H 22.080 -1.815 -6.150 1.00 . A A . 164 GLY HA2 1 1
9 27185 1 1 164 GLY HA3 H 22.411 -1.410 -4.480 1.00 . A A . 164 GLY HA3 1 1
9 27186 1 1 164 GLY N N 20.499 -0.989 -5.121 1.00 . A A . 164 GLY N 1 1
9 27187 1 1 164 GLY O O 22.247 -3.904 -4.131 1.00 . A A . 164 GLY O 1 1
9 27188 1 1 165 PHE C C 19.338 -5.880 -5.953 1.00 . A A . 165 PHE C 1 1
9 27189 1 1 165 PHE CA C 19.852 -5.123 -4.736 1.00 . A A . 165 PHE CA 1 1
9 27190 1 1 165 PHE CB C 18.805 -5.121 -3.620 1.00 . A A . 165 PHE CB 1 1
9 27191 1 1 165 PHE CD1 C 20.036 -5.714 -1.520 1.00 . A A . 165 PHE CD1 1 1
9 27192 1 1 165 PHE CD2 C 19.252 -3.480 -1.773 1.00 . A A . 165 PHE CD2 1 1
9 27193 1 1 165 PHE CE1 C 20.574 -5.390 -0.288 1.00 . A A . 165 PHE CE1 1 1
9 27194 1 1 165 PHE CE2 C 19.789 -3.149 -0.543 1.00 . A A . 165 PHE CE2 1 1
9 27195 1 1 165 PHE CG C 19.375 -4.763 -2.278 1.00 . A A . 165 PHE CG 1 1
9 27196 1 1 165 PHE CZ C 20.447 -4.106 0.203 1.00 . A A . 165 PHE CZ 1 1
9 27197 1 1 165 PHE H H 19.578 -3.203 -5.582 1.00 . A A . 165 PHE H 1 1
9 27198 1 1 165 PHE HA H 20.741 -5.618 -4.374 1.00 . A A . 165 PHE HA 1 1
9 27199 1 1 165 PHE HB2 H 18.034 -4.402 -3.857 1.00 . A A . 165 PHE HB2 1 1
9 27200 1 1 165 PHE HB3 H 18.363 -6.104 -3.543 1.00 . A A . 165 PHE HB3 1 1
9 27201 1 1 165 PHE HD1 H 20.137 -6.716 -1.904 1.00 . A A . 165 PHE HD1 1 1
9 27202 1 1 165 PHE HD2 H 18.739 -2.729 -2.354 1.00 . A A . 165 PHE HD2 1 1
9 27203 1 1 165 PHE HE1 H 21.088 -6.142 0.293 1.00 . A A . 165 PHE HE1 1 1
9 27204 1 1 165 PHE HE2 H 19.686 -2.143 -0.162 1.00 . A A . 165 PHE HE2 1 1
9 27205 1 1 165 PHE HZ H 20.870 -3.848 1.166 1.00 . A A . 165 PHE HZ 1 1
9 27206 1 1 165 PHE N N 20.219 -3.760 -5.085 1.00 . A A . 165 PHE N 1 1
9 27207 1 1 165 PHE O O 19.129 -5.300 -7.021 1.00 . A A . 165 PHE O 1 1
9 27208 1 1 166 THR C C 17.193 -8.260 -6.727 1.00 . A A . 166 THR C 1 1
9 27209 1 1 166 THR CA C 18.695 -8.041 -6.859 1.00 . A A . 166 THR CA 1 1
9 27210 1 1 166 THR CB C 19.406 -9.404 -6.795 1.00 . A A . 166 THR CB 1 1
9 27211 1 1 166 THR CG2 C 20.885 -9.257 -7.107 1.00 . A A . 166 THR CG2 1 1
9 27212 1 1 166 THR H H 19.397 -7.586 -4.930 1.00 . A A . 166 THR H 1 1
9 27213 1 1 166 THR HA H 18.913 -7.576 -7.810 1.00 . A A . 166 THR HA 1 1
9 27214 1 1 166 THR HB H 18.956 -10.068 -7.522 1.00 . A A . 166 THR HB 1 1
9 27215 1 1 166 THR HG1 H 18.341 -9.843 -5.189 1.00 . A A . 166 THR HG1 1 1
9 27216 1 1 166 THR HG21 H 21.378 -10.208 -6.974 1.00 . A A . 166 THR HG21 1 1
9 27217 1 1 166 THR HG22 H 21.319 -8.529 -6.435 1.00 . A A . 166 THR HG22 1 1
9 27218 1 1 166 THR HG23 H 21.011 -8.924 -8.126 1.00 . A A . 166 THR HG23 1 1
9 27219 1 1 166 THR N N 19.178 -7.182 -5.794 1.00 . A A . 166 THR N 1 1
9 27220 1 1 166 THR O O 16.659 -8.241 -5.616 1.00 . A A . 166 THR O 1 1
9 27221 1 1 166 THR OG1 O 19.252 -9.962 -5.480 1.00 . A A . 166 THR OG1 1 1
9 27222 1 1 167 TYR C C 14.798 -10.160 -7.486 1.00 . A A . 167 TYR C 1 1
9 27223 1 1 167 TYR CA C 15.081 -8.702 -7.810 1.00 . A A . 167 TYR CA 1 1
9 27224 1 1 167 TYR CB C 14.418 -8.328 -9.135 1.00 . A A . 167 TYR CB 1 1
9 27225 1 1 167 TYR CD1 C 12.240 -7.364 -8.318 1.00 . A A . 167 TYR CD1 1 1
9 27226 1 1 167 TYR CD2 C 12.161 -9.320 -9.677 1.00 . A A . 167 TYR CD2 1 1
9 27227 1 1 167 TYR CE1 C 10.861 -7.371 -8.220 1.00 . A A . 167 TYR CE1 1 1
9 27228 1 1 167 TYR CE2 C 10.782 -9.337 -9.581 1.00 . A A . 167 TYR CE2 1 1
9 27229 1 1 167 TYR CG C 12.911 -8.333 -9.049 1.00 . A A . 167 TYR CG 1 1
9 27230 1 1 167 TYR CZ C 10.136 -8.359 -8.853 1.00 . A A . 167 TYR CZ 1 1
9 27231 1 1 167 TYR H H 16.986 -8.480 -8.704 1.00 . A A . 167 TYR H 1 1
9 27232 1 1 167 TYR HA H 14.666 -8.086 -7.025 1.00 . A A . 167 TYR HA 1 1
9 27233 1 1 167 TYR HB2 H 14.736 -7.338 -9.426 1.00 . A A . 167 TYR HB2 1 1
9 27234 1 1 167 TYR HB3 H 14.714 -9.037 -9.892 1.00 . A A . 167 TYR HB3 1 1
9 27235 1 1 167 TYR HD1 H 12.814 -6.593 -7.818 1.00 . A A . 167 TYR HD1 1 1
9 27236 1 1 167 TYR HD2 H 12.669 -10.079 -10.252 1.00 . A A . 167 TYR HD2 1 1
9 27237 1 1 167 TYR HE1 H 10.356 -6.603 -7.653 1.00 . A A . 167 TYR HE1 1 1
9 27238 1 1 167 TYR HE2 H 10.217 -10.111 -10.074 1.00 . A A . 167 TYR HE2 1 1
9 27239 1 1 167 TYR HH H 8.419 -7.485 -8.837 1.00 . A A . 167 TYR HH 1 1
9 27240 1 1 167 TYR N N 16.514 -8.470 -7.843 1.00 . A A . 167 TYR N 1 1
9 27241 1 1 167 TYR O O 15.236 -11.066 -8.195 1.00 . A A . 167 TYR O 1 1
9 27242 1 1 167 TYR OH O 8.763 -8.380 -8.749 1.00 . A A . 167 TYR OH 1 1
9 27243 1 1 168 ARG C C 12.229 -11.846 -5.805 1.00 . A A . 168 ARG C 1 1
9 27244 1 1 168 ARG CA C 13.732 -11.723 -5.979 1.00 . A A . 168 ARG CA 1 1
9 27245 1 1 168 ARG CB C 14.430 -12.051 -4.657 1.00 . A A . 168 ARG CB 1 1
9 27246 1 1 168 ARG CD C 16.532 -12.961 -5.676 1.00 . A A . 168 ARG CD 1 1
9 27247 1 1 168 ARG CG C 15.943 -11.945 -4.712 1.00 . A A . 168 ARG CG 1 1
9 27248 1 1 168 ARG CZ C 18.757 -13.913 -6.183 1.00 . A A . 168 ARG CZ 1 1
9 27249 1 1 168 ARG H H 13.750 -9.616 -5.885 1.00 . A A . 168 ARG H 1 1
9 27250 1 1 168 ARG HA H 14.059 -12.416 -6.741 1.00 . A A . 168 ARG HA 1 1
9 27251 1 1 168 ARG HB2 H 14.073 -11.370 -3.900 1.00 . A A . 168 ARG HB2 1 1
9 27252 1 1 168 ARG HB3 H 14.172 -13.060 -4.368 1.00 . A A . 168 ARG HB3 1 1
9 27253 1 1 168 ARG HD2 H 15.936 -13.860 -5.635 1.00 . A A . 168 ARG HD2 1 1
9 27254 1 1 168 ARG HD3 H 16.495 -12.551 -6.675 1.00 . A A . 168 ARG HD3 1 1
9 27255 1 1 168 ARG HE H 18.240 -13.051 -4.447 1.00 . A A . 168 ARG HE 1 1
9 27256 1 1 168 ARG HG2 H 16.211 -10.951 -5.041 1.00 . A A . 168 ARG HG2 1 1
9 27257 1 1 168 ARG HG3 H 16.344 -12.122 -3.725 1.00 . A A . 168 ARG HG3 1 1
9 27258 1 1 168 ARG HH11 H 17.439 -14.002 -7.720 1.00 . A A . 168 ARG HH11 1 1
9 27259 1 1 168 ARG HH12 H 18.993 -14.698 -8.038 1.00 . A A . 168 ARG HH12 1 1
9 27260 1 1 168 ARG HH21 H 20.308 -13.946 -4.878 1.00 . A A . 168 ARG HH21 1 1
9 27261 1 1 168 ARG HH22 H 20.624 -14.667 -6.424 1.00 . A A . 168 ARG HH22 1 1
9 27262 1 1 168 ARG N N 14.073 -10.380 -6.407 1.00 . A A . 168 ARG N 1 1
9 27263 1 1 168 ARG NE N 17.919 -13.293 -5.348 1.00 . A A . 168 ARG NE 1 1
9 27264 1 1 168 ARG NH1 N 18.364 -14.228 -7.411 1.00 . A A . 168 ARG NH1 1 1
9 27265 1 1 168 ARG NH2 N 19.994 -14.196 -5.798 1.00 . A A . 168 ARG NH2 1 1
9 27266 1 1 168 ARG O O 11.578 -10.906 -5.353 1.00 . A A . 168 ARG O 1 1
9 27267 1 1 169 ILE C C 9.910 -13.426 -4.544 1.00 . A A . 169 ILE C 1 1
9 27268 1 1 169 ILE CA C 10.251 -13.211 -6.019 1.00 . A A . 169 ILE CA 1 1
9 27269 1 1 169 ILE CB C 9.737 -14.400 -6.869 1.00 . A A . 169 ILE CB 1 1
9 27270 1 1 169 ILE CD1 C 9.737 -16.943 -7.077 1.00 . A A . 169 ILE CD1 1 1
9 27271 1 1 169 ILE CG1 C 10.284 -15.734 -6.349 1.00 . A A . 169 ILE CG1 1 1
9 27272 1 1 169 ILE CG2 C 10.116 -14.208 -8.332 1.00 . A A . 169 ILE CG2 1 1
9 27273 1 1 169 ILE H H 12.247 -13.709 -6.527 1.00 . A A . 169 ILE H 1 1
9 27274 1 1 169 ILE HA H 9.752 -12.313 -6.359 1.00 . A A . 169 ILE HA 1 1
9 27275 1 1 169 ILE HB H 8.662 -14.412 -6.807 1.00 . A A . 169 ILE HB 1 1
9 27276 1 1 169 ILE HD11 H 10.005 -16.885 -8.122 1.00 . A A . 169 ILE HD11 1 1
9 27277 1 1 169 ILE HD12 H 8.660 -16.969 -6.985 1.00 . A A . 169 ILE HD12 1 1
9 27278 1 1 169 ILE HD13 H 10.156 -17.841 -6.649 1.00 . A A . 169 ILE HD13 1 1
9 27279 1 1 169 ILE HG12 H 11.356 -15.742 -6.458 1.00 . A A . 169 ILE HG12 1 1
9 27280 1 1 169 ILE HG13 H 10.031 -15.833 -5.302 1.00 . A A . 169 ILE HG13 1 1
9 27281 1 1 169 ILE HG21 H 11.192 -14.151 -8.424 1.00 . A A . 169 ILE HG21 1 1
9 27282 1 1 169 ILE HG22 H 9.675 -13.295 -8.701 1.00 . A A . 169 ILE HG22 1 1
9 27283 1 1 169 ILE HG23 H 9.748 -15.044 -8.909 1.00 . A A . 169 ILE HG23 1 1
9 27284 1 1 169 ILE N N 11.679 -12.995 -6.165 1.00 . A A . 169 ILE N 1 1
9 27285 1 1 169 ILE O O 10.588 -14.181 -3.840 1.00 . A A . 169 ILE O 1 1
9 27286 1 1 170 PRO C C 7.951 -14.251 -2.290 1.00 . A A . 170 PRO C 1 1
9 27287 1 1 170 PRO CA C 8.452 -12.856 -2.649 1.00 . A A . 170 PRO CA 1 1
9 27288 1 1 170 PRO CB C 7.315 -11.837 -2.533 1.00 . A A . 170 PRO CB 1 1
9 27289 1 1 170 PRO CD C 8.002 -11.834 -4.820 1.00 . A A . 170 PRO CD 1 1
9 27290 1 1 170 PRO CG C 6.816 -11.642 -3.921 1.00 . A A . 170 PRO CG 1 1
9 27291 1 1 170 PRO HA H 9.254 -12.582 -1.979 1.00 . A A . 170 PRO HA 1 1
9 27292 1 1 170 PRO HB2 H 6.535 -12.228 -1.893 1.00 . A A . 170 PRO HB2 1 1
9 27293 1 1 170 PRO HB3 H 7.691 -10.906 -2.140 1.00 . A A . 170 PRO HB3 1 1
9 27294 1 1 170 PRO HD2 H 7.697 -12.282 -5.753 1.00 . A A . 170 PRO HD2 1 1
9 27295 1 1 170 PRO HD3 H 8.500 -10.891 -4.996 1.00 . A A . 170 PRO HD3 1 1
9 27296 1 1 170 PRO HG2 H 6.052 -12.375 -4.142 1.00 . A A . 170 PRO HG2 1 1
9 27297 1 1 170 PRO HG3 H 6.423 -10.642 -4.038 1.00 . A A . 170 PRO HG3 1 1
9 27298 1 1 170 PRO N N 8.865 -12.752 -4.050 1.00 . A A . 170 PRO N 1 1
9 27299 1 1 170 PRO O O 8.041 -14.681 -1.141 1.00 . A A . 170 PRO O 1 1
9 27300 1 1 171 LYS C C 7.927 -17.265 -2.515 1.00 . A A . 171 LYS C 1 1
9 27301 1 1 171 LYS CA C 6.918 -16.301 -3.133 1.00 . A A . 171 LYS CA 1 1
9 27302 1 1 171 LYS CB C 6.476 -16.833 -4.492 1.00 . A A . 171 LYS CB 1 1
9 27303 1 1 171 LYS CD C 5.689 -15.617 -6.540 1.00 . A A . 171 LYS CD 1 1
9 27304 1 1 171 LYS CE C 5.778 -16.822 -7.461 1.00 . A A . 171 LYS CE 1 1
9 27305 1 1 171 LYS CG C 5.355 -16.022 -5.116 1.00 . A A . 171 LYS CG 1 1
9 27306 1 1 171 LYS H H 7.467 -14.558 -4.194 1.00 . A A . 171 LYS H 1 1
9 27307 1 1 171 LYS HA H 6.058 -16.235 -2.487 1.00 . A A . 171 LYS HA 1 1
9 27308 1 1 171 LYS HB2 H 7.322 -16.814 -5.163 1.00 . A A . 171 LYS HB2 1 1
9 27309 1 1 171 LYS HB3 H 6.140 -17.853 -4.380 1.00 . A A . 171 LYS HB3 1 1
9 27310 1 1 171 LYS HD2 H 4.917 -14.955 -6.904 1.00 . A A . 171 LYS HD2 1 1
9 27311 1 1 171 LYS HD3 H 6.638 -15.100 -6.543 1.00 . A A . 171 LYS HD3 1 1
9 27312 1 1 171 LYS HE2 H 6.081 -16.489 -8.442 1.00 . A A . 171 LYS HE2 1 1
9 27313 1 1 171 LYS HE3 H 6.520 -17.501 -7.066 1.00 . A A . 171 LYS HE3 1 1
9 27314 1 1 171 LYS HG2 H 4.453 -16.616 -5.124 1.00 . A A . 171 LYS HG2 1 1
9 27315 1 1 171 LYS HG3 H 5.196 -15.133 -4.526 1.00 . A A . 171 LYS HG3 1 1
9 27316 1 1 171 LYS HZ1 H 3.725 -16.869 -7.854 1.00 . A A . 171 LYS HZ1 1 1
9 27317 1 1 171 LYS HZ2 H 4.225 -17.962 -6.660 1.00 . A A . 171 LYS HZ2 1 1
9 27318 1 1 171 LYS HZ3 H 4.545 -18.287 -8.286 1.00 . A A . 171 LYS HZ3 1 1
9 27319 1 1 171 LYS N N 7.462 -14.957 -3.299 1.00 . A A . 171 LYS N 1 1
9 27320 1 1 171 LYS NZ N 4.481 -17.538 -7.573 1.00 . A A . 171 LYS NZ 1 1
9 27321 1 1 171 LYS O O 7.563 -18.119 -1.711 1.00 . A A . 171 LYS O 1 1
9 27322 1 1 172 LYS C C 11.147 -17.272 -1.406 1.00 . A A . 172 LYS C 1 1
9 27323 1 1 172 LYS CA C 10.224 -18.019 -2.365 1.00 . A A . 172 LYS CA 1 1
9 27324 1 1 172 LYS CB C 11.026 -18.635 -3.517 1.00 . A A . 172 LYS CB 1 1
9 27325 1 1 172 LYS CD C 8.963 -19.678 -4.531 1.00 . A A . 172 LYS CD 1 1
9 27326 1 1 172 LYS CE C 8.410 -20.873 -5.286 1.00 . A A . 172 LYS CE 1 1
9 27327 1 1 172 LYS CG C 10.405 -19.903 -4.093 1.00 . A A . 172 LYS CG 1 1
9 27328 1 1 172 LYS H H 9.447 -16.404 -3.491 1.00 . A A . 172 LYS H 1 1
9 27329 1 1 172 LYS HA H 9.728 -18.811 -1.823 1.00 . A A . 172 LYS HA 1 1
9 27330 1 1 172 LYS HB2 H 11.105 -17.911 -4.314 1.00 . A A . 172 LYS HB2 1 1
9 27331 1 1 172 LYS HB3 H 12.016 -18.877 -3.161 1.00 . A A . 172 LYS HB3 1 1
9 27332 1 1 172 LYS HD2 H 8.356 -19.512 -3.654 1.00 . A A . 172 LYS HD2 1 1
9 27333 1 1 172 LYS HD3 H 8.919 -18.805 -5.168 1.00 . A A . 172 LYS HD3 1 1
9 27334 1 1 172 LYS HE2 H 7.531 -20.563 -5.831 1.00 . A A . 172 LYS HE2 1 1
9 27335 1 1 172 LYS HE3 H 9.159 -21.221 -5.980 1.00 . A A . 172 LYS HE3 1 1
9 27336 1 1 172 LYS HG2 H 10.982 -20.218 -4.947 1.00 . A A . 172 LYS HG2 1 1
9 27337 1 1 172 LYS HG3 H 10.425 -20.675 -3.339 1.00 . A A . 172 LYS HG3 1 1
9 27338 1 1 172 LYS HZ1 H 7.741 -22.813 -4.918 1.00 . A A . 172 LYS HZ1 1 1
9 27339 1 1 172 LYS HZ2 H 7.265 -21.696 -3.746 1.00 . A A . 172 LYS HZ2 1 1
9 27340 1 1 172 LYS HZ3 H 8.862 -22.250 -3.786 1.00 . A A . 172 LYS HZ3 1 1
9 27341 1 1 172 LYS N N 9.192 -17.130 -2.886 1.00 . A A . 172 LYS N 1 1
9 27342 1 1 172 LYS NZ N 8.045 -21.985 -4.370 1.00 . A A . 172 LYS NZ 1 1
9 27343 1 1 172 LYS O O 12.201 -17.775 -1.013 1.00 . A A . 172 LYS O 1 1
9 27344 1 1 173 ARG C C 11.155 -15.527 1.323 1.00 . A A . 173 ARG C 1 1
9 27345 1 1 173 ARG CA C 11.527 -15.236 -0.135 1.00 . A A . 173 ARG CA 1 1
9 27346 1 1 173 ARG CB C 11.310 -13.758 -0.491 1.00 . A A . 173 ARG CB 1 1
9 27347 1 1 173 ARG CD C 13.749 -13.471 -1.115 1.00 . A A . 173 ARG CD 1 1
9 27348 1 1 173 ARG CG C 12.558 -12.892 -0.361 1.00 . A A . 173 ARG CG 1 1
9 27349 1 1 173 ARG CZ C 13.922 -15.305 -2.755 1.00 . A A . 173 ARG CZ 1 1
9 27350 1 1 173 ARG H H 9.923 -15.699 -1.435 1.00 . A A . 173 ARG H 1 1
9 27351 1 1 173 ARG HA H 12.568 -15.480 -0.281 1.00 . A A . 173 ARG HA 1 1
9 27352 1 1 173 ARG HB2 H 10.970 -13.699 -1.513 1.00 . A A . 173 ARG HB2 1 1
9 27353 1 1 173 ARG HB3 H 10.545 -13.350 0.153 1.00 . A A . 173 ARG HB3 1 1
9 27354 1 1 173 ARG HD2 H 14.414 -12.661 -1.377 1.00 . A A . 173 ARG HD2 1 1
9 27355 1 1 173 ARG HD3 H 14.266 -14.162 -0.468 1.00 . A A . 173 ARG HD3 1 1
9 27356 1 1 173 ARG HE H 12.639 -13.769 -2.880 1.00 . A A . 173 ARG HE 1 1
9 27357 1 1 173 ARG HG2 H 12.343 -11.911 -0.760 1.00 . A A . 173 ARG HG2 1 1
9 27358 1 1 173 ARG HG3 H 12.815 -12.803 0.685 1.00 . A A . 173 ARG HG3 1 1
9 27359 1 1 173 ARG HH11 H 15.234 -15.426 -1.210 1.00 . A A . 173 ARG HH11 1 1
9 27360 1 1 173 ARG HH12 H 15.318 -16.720 -2.359 1.00 . A A . 173 ARG HH12 1 1
9 27361 1 1 173 ARG HH21 H 12.773 -15.477 -4.415 1.00 . A A . 173 ARG HH21 1 1
9 27362 1 1 173 ARG HH22 H 13.934 -16.743 -4.183 1.00 . A A . 173 ARG HH22 1 1
9 27363 1 1 173 ARG N N 10.748 -16.063 -1.047 1.00 . A A . 173 ARG N 1 1
9 27364 1 1 173 ARG NE N 13.359 -14.167 -2.341 1.00 . A A . 173 ARG NE 1 1
9 27365 1 1 173 ARG NH1 N 14.905 -15.858 -2.053 1.00 . A A . 173 ARG NH1 1 1
9 27366 1 1 173 ARG NH2 N 13.509 -15.887 -3.873 1.00 . A A . 173 ARG NH2 1 1
9 27367 1 1 173 ARG O O 11.089 -16.694 1.725 1.00 . A A . 173 ARG O 1 1
9 27368 1 1 174 LEU C C 11.773 -14.989 4.360 1.00 . A A . 174 LEU C 1 1
9 27369 1 1 174 LEU CA C 10.576 -14.564 3.514 1.00 . A A . 174 LEU CA 1 1
9 27370 1 1 174 LEU CB C 9.394 -15.522 3.698 1.00 . A A . 174 LEU CB 1 1
9 27371 1 1 174 LEU CD1 C 6.938 -15.245 4.057 1.00 . A A . 174 LEU CD1 1 1
9 27372 1 1 174 LEU CD2 C 8.420 -15.807 5.987 1.00 . A A . 174 LEU CD2 1 1
9 27373 1 1 174 LEU CG C 8.316 -15.055 4.668 1.00 . A A . 174 LEU CG 1 1
9 27374 1 1 174 LEU H H 11.044 -13.579 1.719 1.00 . A A . 174 LEU H 1 1
9 27375 1 1 174 LEU HA H 10.275 -13.579 3.835 1.00 . A A . 174 LEU HA 1 1
9 27376 1 1 174 LEU HB2 H 8.935 -15.665 2.732 1.00 . A A . 174 LEU HB2 1 1
9 27377 1 1 174 LEU HB3 H 9.773 -16.473 4.043 1.00 . A A . 174 LEU HB3 1 1
9 27378 1 1 174 LEU HD11 H 6.722 -16.300 3.977 1.00 . A A . 174 LEU HD11 1 1
9 27379 1 1 174 LEU HD12 H 6.915 -14.797 3.072 1.00 . A A . 174 LEU HD12 1 1
9 27380 1 1 174 LEU HD13 H 6.197 -14.773 4.684 1.00 . A A . 174 LEU HD13 1 1
9 27381 1 1 174 LEU HD21 H 7.652 -15.461 6.662 1.00 . A A . 174 LEU HD21 1 1
9 27382 1 1 174 LEU HD22 H 9.392 -15.635 6.423 1.00 . A A . 174 LEU HD22 1 1
9 27383 1 1 174 LEU HD23 H 8.288 -16.864 5.808 1.00 . A A . 174 LEU HD23 1 1
9 27384 1 1 174 LEU HG H 8.456 -14.002 4.864 1.00 . A A . 174 LEU HG 1 1
9 27385 1 1 174 LEU N N 10.941 -14.464 2.103 1.00 . A A . 174 LEU N 1 1
9 27386 1 1 174 LEU O O 12.836 -15.291 3.776 1.00 . A A . 174 LEU O 1 1
9 27387 1 1 174 LEU OXT O 11.662 -14.981 5.604 1.00 . A A . 174 LEU OXT 1 1
9 27388 2 2 1 DGT C1' C 3.787 -4.178 5.623 1.00 . B A . 201 DGT C1' 1 1
9 27389 2 2 1 DGT C2 C 0.228 -4.226 8.162 1.00 . B A . 201 DGT C2 1 1
9 27390 2 2 1 DGT C2' C 4.046 -5.392 6.494 1.00 . B A . 201 DGT C2' 1 1
9 27391 2 2 1 DGT C3' C 4.008 -6.564 5.522 1.00 . B A . 201 DGT C3' 1 1
9 27392 2 2 1 DGT C4 C 2.088 -3.240 7.162 1.00 . B A . 201 DGT C4 1 1
9 27393 2 2 1 DGT C4' C 3.355 -5.983 4.273 1.00 . B A . 201 DGT C4' 1 1
9 27394 2 2 1 DGT C5 C 2.104 -2.259 8.065 1.00 . B A . 201 DGT C5 1 1
9 27395 2 2 1 DGT C5' C 2.072 -6.667 3.797 1.00 . B A . 201 DGT C5' 1 1
9 27396 2 2 1 DGT C6 C 1.199 -2.209 9.036 1.00 . B A . 201 DGT C6 1 1
9 27397 2 2 1 DGT C8 C 3.799 -1.979 6.753 1.00 . B A . 201 DGT C8 1 1
9 27398 2 2 1 DGT H1' H 4.706 -3.850 5.145 1.00 . B A . 201 DGT H1' 1 1
9 27399 2 2 1 DGT H16 H -0.471 -3.185 9.829 1.00 . B A . 201 DGT H16 1 1
9 27400 2 2 1 DGT H2' H 5.026 -5.295 6.968 1.00 . B A . 201 DGT H2' 1 1
9 27401 2 2 1 DGT H2'A H 3.270 -5.494 7.254 1.00 . B A . 201 DGT H2'A 1 1
9 27402 2 2 1 DGT H3' H 3.407 -7.374 5.928 1.00 . B A . 201 DGT H3' 1 1
9 27403 2 2 1 DGT H4' H 4.087 -5.909 3.467 1.00 . B A . 201 DGT H4' 1 1
9 27404 2 2 1 DGT H5' H 1.929 -6.482 2.732 1.00 . B A . 201 DGT H5' 1 1
9 27405 2 2 1 DGT H5'A H 2.094 -7.739 3.989 1.00 . B A . 201 DGT H5'A 1 1
9 27406 2 2 1 DGT H8 H 4.479 -1.417 6.114 1.00 . B A . 201 DGT H8 1 1
9 27407 2 2 1 DGT HN2 H -0.674 -5.963 7.610 1.00 . B A . 201 DGT HN2 1 1
9 27408 2 2 1 DGT HN2A H -1.327 -5.179 9.000 1.00 . B A . 201 DGT HN2A 1 1
9 27409 2 2 1 DGT HO3' H 5.355 -7.541 4.411 1.00 . B A . 201 DGT HO3' 1 1
9 27410 2 2 1 DGT N1 N 0.231 -3.211 9.116 1.00 . B A . 201 DGT N1 1 1
9 27411 2 2 1 DGT N2 N -0.660 -5.208 8.259 1.00 . B A . 201 DGT N2 1 1
9 27412 2 2 1 DGT N3 N 1.156 -4.200 7.194 1.00 . B A . 201 DGT N3 1 1
9 27413 2 2 1 DGT N7 N 3.155 -1.485 7.809 1.00 . B A . 201 DGT N7 1 1
9 27414 2 2 1 DGT N9 N 3.159 -3.086 6.389 1.00 . B A . 201 DGT N9 1 1
9 27415 2 2 1 DGT O1A O -1.255 -5.603 5.348 1.00 . B A . 201 DGT O1A 1 1
9 27416 2 2 1 DGT O1B O 0.619 -8.856 2.741 1.00 . B A . 201 DGT O1B 1 1
9 27417 2 2 1 DGT O1G O 0.005 -11.089 7.232 1.00 . B A . 201 DGT O1G 1 1
9 27418 2 2 1 DGT O2A O -0.823 -6.075 2.889 1.00 . B A . 201 DGT O2A 1 1
9 27419 2 2 1 DGT O2B O -1.537 -10.059 3.322 1.00 . B A . 201 DGT O2B 1 1
9 27420 2 2 1 DGT O2G O -1.297 -11.869 5.179 1.00 . B A . 201 DGT O2G 1 1
9 27421 2 2 1 DGT O3' O 5.351 -6.984 5.239 1.00 . B A . 201 DGT O3' 1 1
9 27422 2 2 1 DGT O3A O -0.926 -7.919 4.538 1.00 . B A . 201 DGT O3A 1 1
9 27423 2 2 1 DGT O3B O 0.348 -9.897 5.012 1.00 . B A . 201 DGT O3B 1 1
9 27424 2 2 1 DGT O3G O -1.787 -9.679 6.172 1.00 . B A . 201 DGT O3G 1 1
9 27425 2 2 1 DGT O4' O 2.880 -4.673 4.630 1.00 . B A . 201 DGT O4' 1 1
9 27426 2 2 1 DGT O5' O 1.021 -6.046 4.545 1.00 . B A . 201 DGT O5' 1 1
9 27427 2 2 1 DGT O6 O 1.175 -1.269 9.829 1.00 . B A . 201 DGT O6 1 1
9 27428 2 2 1 DGT PA P -0.535 -6.375 4.306 1.00 . B A . 201 DGT PA 1 1
9 27429 2 2 1 DGT PB P -0.397 -9.225 3.754 1.00 . B A . 201 DGT PB 1 1
9 27430 2 2 1 DGT PG P -0.635 -10.781 5.932 1.00 . B A . 201 DGT PG 1 1
9 27431 3 3 1 MG MG MG -3.473 -5.449 6.260 1.00 . C A . 202 MG MG 1 1
9 27432 4 3 1 MG MG MG -2.824 -9.154 5.609 1.00 . D A . 203 MG MG 1 1
10 27433 1 1 1 MET C C -11.766 -16.193 4.791 1.00 . A A . 1 MET C 1 1
10 27434 1 1 1 MET CA C -11.553 -16.337 6.293 1.00 . A A . 1 MET CA 1 1
10 27435 1 1 1 MET CB C -10.101 -16.016 6.654 1.00 . A A . 1 MET CB 1 1
10 27436 1 1 1 MET CE C -10.199 -15.585 10.804 1.00 . A A . 1 MET CE 1 1
10 27437 1 1 1 MET CG C -9.936 -15.442 8.051 1.00 . A A . 1 MET CG 1 1
10 27438 1 1 1 MET H1 H -12.895 -17.911 6.487 1.00 . A A . 1 MET H1 1 1
10 27439 1 1 1 MET H2 H -11.773 -17.810 7.749 1.00 . A A . 1 MET H2 1 1
10 27440 1 1 1 MET H3 H -11.297 -18.400 6.242 1.00 . A A . 1 MET H3 1 1
10 27441 1 1 1 MET HA H -12.207 -15.648 6.807 1.00 . A A . 1 MET HA 1 1
10 27442 1 1 1 MET HB2 H -9.518 -16.922 6.592 1.00 . A A . 1 MET HB2 1 1
10 27443 1 1 1 MET HB3 H -9.710 -15.300 5.945 1.00 . A A . 1 MET HB3 1 1
10 27444 1 1 1 MET HE1 H -9.235 -15.101 10.736 1.00 . A A . 1 MET HE1 1 1
10 27445 1 1 1 MET HE2 H -10.221 -16.217 11.678 1.00 . A A . 1 MET HE2 1 1
10 27446 1 1 1 MET HE3 H -10.974 -14.835 10.883 1.00 . A A . 1 MET HE3 1 1
10 27447 1 1 1 MET HG2 H -8.896 -15.206 8.208 1.00 . A A . 1 MET HG2 1 1
10 27448 1 1 1 MET HG3 H -10.523 -14.538 8.125 1.00 . A A . 1 MET HG3 1 1
10 27449 1 1 1 MET N N -11.901 -17.708 6.724 1.00 . A A . 1 MET N 1 1
10 27450 1 1 1 MET O O -12.360 -17.071 4.157 1.00 . A A . 1 MET O 1 1
10 27451 1 1 1 MET SD S -10.468 -16.581 9.340 1.00 . A A . 1 MET SD 1 1
10 27452 1 1 2 LEU C C -10.280 -15.542 2.050 1.00 . A A . 2 LEU C 1 1
10 27453 1 1 2 LEU CA C -11.414 -14.855 2.803 1.00 . A A . 2 LEU CA 1 1
10 27454 1 1 2 LEU CB C -11.441 -13.346 2.507 1.00 . A A . 2 LEU CB 1 1
10 27455 1 1 2 LEU CD1 C -9.556 -12.044 1.497 1.00 . A A . 2 LEU CD1 1 1
10 27456 1 1 2 LEU CD2 C -10.410 -11.447 3.764 1.00 . A A . 2 LEU CD2 1 1
10 27457 1 1 2 LEU CG C -10.147 -12.583 2.788 1.00 . A A . 2 LEU CG 1 1
10 27458 1 1 2 LEU H H -10.794 -14.447 4.771 1.00 . A A . 2 LEU H 1 1
10 27459 1 1 2 LEU HA H -12.352 -15.290 2.490 1.00 . A A . 2 LEU HA 1 1
10 27460 1 1 2 LEU HB2 H -11.687 -13.213 1.466 1.00 . A A . 2 LEU HB2 1 1
10 27461 1 1 2 LEU HB3 H -12.225 -12.899 3.101 1.00 . A A . 2 LEU HB3 1 1
10 27462 1 1 2 LEU HD11 H -8.731 -11.385 1.727 1.00 . A A . 2 LEU HD11 1 1
10 27463 1 1 2 LEU HD12 H -10.315 -11.496 0.958 1.00 . A A . 2 LEU HD12 1 1
10 27464 1 1 2 LEU HD13 H -9.204 -12.865 0.890 1.00 . A A . 2 LEU HD13 1 1
10 27465 1 1 2 LEU HD21 H -9.476 -10.963 4.015 1.00 . A A . 2 LEU HD21 1 1
10 27466 1 1 2 LEU HD22 H -10.865 -11.840 4.660 1.00 . A A . 2 LEU HD22 1 1
10 27467 1 1 2 LEU HD23 H -11.075 -10.729 3.308 1.00 . A A . 2 LEU HD23 1 1
10 27468 1 1 2 LEU HG H -9.427 -13.253 3.236 1.00 . A A . 2 LEU HG 1 1
10 27469 1 1 2 LEU N N -11.275 -15.098 4.224 1.00 . A A . 2 LEU N 1 1
10 27470 1 1 2 LEU O O -9.201 -15.761 2.597 1.00 . A A . 2 LEU O 1 1
10 27471 1 1 3 THR C C -8.835 -15.576 -0.927 1.00 . A A . 3 THR C 1 1
10 27472 1 1 3 THR CA C -9.541 -16.567 -0.011 1.00 . A A . 3 THR CA 1 1
10 27473 1 1 3 THR CB C -10.212 -17.654 -0.865 1.00 . A A . 3 THR CB 1 1
10 27474 1 1 3 THR CG2 C -10.384 -18.945 -0.075 1.00 . A A . 3 THR CG2 1 1
10 27475 1 1 3 THR H H -11.396 -15.681 0.411 1.00 . A A . 3 THR H 1 1
10 27476 1 1 3 THR HA H -8.818 -17.033 0.641 1.00 . A A . 3 THR HA 1 1
10 27477 1 1 3 THR HB H -9.590 -17.853 -1.726 1.00 . A A . 3 THR HB 1 1
10 27478 1 1 3 THR HG1 H -12.009 -17.929 -1.642 1.00 . A A . 3 THR HG1 1 1
10 27479 1 1 3 THR HG21 H -9.417 -19.389 0.103 1.00 . A A . 3 THR HG21 1 1
10 27480 1 1 3 THR HG22 H -10.998 -19.632 -0.639 1.00 . A A . 3 THR HG22 1 1
10 27481 1 1 3 THR HG23 H -10.861 -18.730 0.870 1.00 . A A . 3 THR HG23 1 1
10 27482 1 1 3 THR N N -10.530 -15.892 0.807 1.00 . A A . 3 THR N 1 1
10 27483 1 1 3 THR O O -9.219 -14.403 -0.991 1.00 . A A . 3 THR O 1 1
10 27484 1 1 3 THR OG1 O -11.491 -17.183 -1.310 1.00 . A A . 3 THR OG1 1 1
10 27485 1 1 4 LEU C C -7.999 -14.603 -3.602 1.00 . A A . 4 LEU C 1 1
10 27486 1 1 4 LEU CA C -7.061 -15.200 -2.557 1.00 . A A . 4 LEU CA 1 1
10 27487 1 1 4 LEU CB C -5.974 -16.024 -3.249 1.00 . A A . 4 LEU CB 1 1
10 27488 1 1 4 LEU CD1 C -3.975 -14.518 -3.285 1.00 . A A . 4 LEU CD1 1 1
10 27489 1 1 4 LEU CD2 C -4.337 -16.153 -5.136 1.00 . A A . 4 LEU CD2 1 1
10 27490 1 1 4 LEU CG C -5.013 -15.233 -4.134 1.00 . A A . 4 LEU CG 1 1
10 27491 1 1 4 LEU H H -7.488 -16.962 -1.482 1.00 . A A . 4 LEU H 1 1
10 27492 1 1 4 LEU HA H -6.601 -14.400 -1.997 1.00 . A A . 4 LEU HA 1 1
10 27493 1 1 4 LEU HB2 H -5.396 -16.530 -2.486 1.00 . A A . 4 LEU HB2 1 1
10 27494 1 1 4 LEU HB3 H -6.458 -16.769 -3.860 1.00 . A A . 4 LEU HB3 1 1
10 27495 1 1 4 LEU HD11 H -3.244 -15.233 -2.932 1.00 . A A . 4 LEU HD11 1 1
10 27496 1 1 4 LEU HD12 H -4.461 -14.060 -2.439 1.00 . A A . 4 LEU HD12 1 1
10 27497 1 1 4 LEU HD13 H -3.480 -13.758 -3.875 1.00 . A A . 4 LEU HD13 1 1
10 27498 1 1 4 LEU HD21 H -5.085 -16.729 -5.662 1.00 . A A . 4 LEU HD21 1 1
10 27499 1 1 4 LEU HD22 H -3.670 -16.819 -4.613 1.00 . A A . 4 LEU HD22 1 1
10 27500 1 1 4 LEU HD23 H -3.772 -15.563 -5.844 1.00 . A A . 4 LEU HD23 1 1
10 27501 1 1 4 LEU HG H -5.571 -14.486 -4.681 1.00 . A A . 4 LEU HG 1 1
10 27502 1 1 4 LEU N N -7.801 -16.042 -1.624 1.00 . A A . 4 LEU N 1 1
10 27503 1 1 4 LEU O O -7.914 -13.419 -3.928 1.00 . A A . 4 LEU O 1 1
10 27504 1 1 5 ILE C C -10.802 -13.942 -4.504 1.00 . A A . 5 ILE C 1 1
10 27505 1 1 5 ILE CA C -9.866 -14.988 -5.106 1.00 . A A . 5 ILE CA 1 1
10 27506 1 1 5 ILE CB C -10.684 -16.177 -5.681 1.00 . A A . 5 ILE CB 1 1
10 27507 1 1 5 ILE CD1 C -11.136 -14.726 -7.721 1.00 . A A . 5 ILE CD1 1 1
10 27508 1 1 5 ILE CG1 C -11.707 -15.690 -6.711 1.00 . A A . 5 ILE CG1 1 1
10 27509 1 1 5 ILE CG2 C -11.384 -16.949 -4.572 1.00 . A A . 5 ILE CG2 1 1
10 27510 1 1 5 ILE H H -8.924 -16.360 -3.805 1.00 . A A . 5 ILE H 1 1
10 27511 1 1 5 ILE HA H -9.314 -14.532 -5.913 1.00 . A A . 5 ILE HA 1 1
10 27512 1 1 5 ILE HB H -9.993 -16.850 -6.166 1.00 . A A . 5 ILE HB 1 1
10 27513 1 1 5 ILE HD11 H -10.317 -15.196 -8.243 1.00 . A A . 5 ILE HD11 1 1
10 27514 1 1 5 ILE HD12 H -10.778 -13.845 -7.203 1.00 . A A . 5 ILE HD12 1 1
10 27515 1 1 5 ILE HD13 H -11.903 -14.445 -8.426 1.00 . A A . 5 ILE HD13 1 1
10 27516 1 1 5 ILE HG12 H -12.098 -16.538 -7.250 1.00 . A A . 5 ILE HG12 1 1
10 27517 1 1 5 ILE HG13 H -12.514 -15.193 -6.197 1.00 . A A . 5 ILE HG13 1 1
10 27518 1 1 5 ILE HG21 H -10.647 -17.350 -3.893 1.00 . A A . 5 ILE HG21 1 1
10 27519 1 1 5 ILE HG22 H -11.958 -17.757 -4.999 1.00 . A A . 5 ILE HG22 1 1
10 27520 1 1 5 ILE HG23 H -12.043 -16.284 -4.034 1.00 . A A . 5 ILE HG23 1 1
10 27521 1 1 5 ILE N N -8.905 -15.431 -4.110 1.00 . A A . 5 ILE N 1 1
10 27522 1 1 5 ILE O O -11.134 -12.948 -5.146 1.00 . A A . 5 ILE O 1 1
10 27523 1 1 6 GLN C C -11.476 -11.861 -2.507 1.00 . A A . 6 GLN C 1 1
10 27524 1 1 6 GLN CA C -12.094 -13.247 -2.566 1.00 . A A . 6 GLN CA 1 1
10 27525 1 1 6 GLN CB C -12.375 -13.756 -1.153 1.00 . A A . 6 GLN CB 1 1
10 27526 1 1 6 GLN CD C -14.884 -13.714 -1.363 1.00 . A A . 6 GLN CD 1 1
10 27527 1 1 6 GLN CG C -13.682 -13.255 -0.565 1.00 . A A . 6 GLN CG 1 1
10 27528 1 1 6 GLN H H -10.931 -14.988 -2.817 1.00 . A A . 6 GLN H 1 1
10 27529 1 1 6 GLN HA H -13.019 -13.192 -3.115 1.00 . A A . 6 GLN HA 1 1
10 27530 1 1 6 GLN HB2 H -12.402 -14.834 -1.170 1.00 . A A . 6 GLN HB2 1 1
10 27531 1 1 6 GLN HB3 H -11.574 -13.437 -0.510 1.00 . A A . 6 GLN HB3 1 1
10 27532 1 1 6 GLN HE21 H -14.884 -12.017 -2.388 1.00 . A A . 6 GLN HE21 1 1
10 27533 1 1 6 GLN HE22 H -16.110 -13.156 -2.816 1.00 . A A . 6 GLN HE22 1 1
10 27534 1 1 6 GLN HG2 H -13.775 -13.623 0.445 1.00 . A A . 6 GLN HG2 1 1
10 27535 1 1 6 GLN HG3 H -13.666 -12.174 -0.555 1.00 . A A . 6 GLN HG3 1 1
10 27536 1 1 6 GLN N N -11.209 -14.168 -3.264 1.00 . A A . 6 GLN N 1 1
10 27537 1 1 6 GLN NE2 N -15.338 -12.877 -2.280 1.00 . A A . 6 GLN NE2 1 1
10 27538 1 1 6 GLN O O -12.121 -10.883 -2.874 1.00 . A A . 6 GLN O 1 1
10 27539 1 1 6 GLN OE1 O -15.403 -14.809 -1.153 1.00 . A A . 6 GLN OE1 1 1
10 27540 1 1 7 GLY C C -9.510 -9.815 -3.325 1.00 . A A . 7 GLY C 1 1
10 27541 1 1 7 GLY CA C -9.533 -10.517 -1.980 1.00 . A A . 7 GLY CA 1 1
10 27542 1 1 7 GLY H H -9.802 -12.602 -1.684 1.00 . A A . 7 GLY H 1 1
10 27543 1 1 7 GLY HA2 H -10.030 -9.885 -1.262 1.00 . A A . 7 GLY HA2 1 1
10 27544 1 1 7 GLY HA3 H -8.516 -10.687 -1.654 1.00 . A A . 7 GLY HA3 1 1
10 27545 1 1 7 GLY N N -10.228 -11.789 -2.042 1.00 . A A . 7 GLY N 1 1
10 27546 1 1 7 GLY O O -9.778 -8.618 -3.418 1.00 . A A . 7 GLY O 1 1
10 27547 1 1 8 LYS C C -10.548 -9.546 -6.175 1.00 . A A . 8 LYS C 1 1
10 27548 1 1 8 LYS CA C -9.176 -10.038 -5.722 1.00 . A A . 8 LYS CA 1 1
10 27549 1 1 8 LYS CB C -8.640 -11.102 -6.690 1.00 . A A . 8 LYS CB 1 1
10 27550 1 1 8 LYS CD C -8.088 -9.313 -8.397 1.00 . A A . 8 LYS CD 1 1
10 27551 1 1 8 LYS CE C -7.622 -9.138 -9.836 1.00 . A A . 8 LYS CE 1 1
10 27552 1 1 8 LYS CG C -8.688 -10.695 -8.161 1.00 . A A . 8 LYS CG 1 1
10 27553 1 1 8 LYS H H -9.083 -11.538 -4.228 1.00 . A A . 8 LYS H 1 1
10 27554 1 1 8 LYS HA H -8.496 -9.203 -5.712 1.00 . A A . 8 LYS HA 1 1
10 27555 1 1 8 LYS HB2 H -7.613 -11.317 -6.432 1.00 . A A . 8 LYS HB2 1 1
10 27556 1 1 8 LYS HB3 H -9.225 -12.004 -6.570 1.00 . A A . 8 LYS HB3 1 1
10 27557 1 1 8 LYS HD2 H -8.847 -8.567 -8.185 1.00 . A A . 8 LYS HD2 1 1
10 27558 1 1 8 LYS HD3 H -7.247 -9.177 -7.733 1.00 . A A . 8 LYS HD3 1 1
10 27559 1 1 8 LYS HE2 H -8.478 -9.208 -10.490 1.00 . A A . 8 LYS HE2 1 1
10 27560 1 1 8 LYS HE3 H -7.175 -8.159 -9.937 1.00 . A A . 8 LYS HE3 1 1
10 27561 1 1 8 LYS HG2 H -8.133 -11.414 -8.742 1.00 . A A . 8 LYS HG2 1 1
10 27562 1 1 8 LYS HG3 H -9.718 -10.688 -8.485 1.00 . A A . 8 LYS HG3 1 1
10 27563 1 1 8 LYS HZ1 H -7.022 -11.122 -10.116 1.00 . A A . 8 LYS HZ1 1 1
10 27564 1 1 8 LYS HZ2 H -5.764 -10.090 -9.653 1.00 . A A . 8 LYS HZ2 1 1
10 27565 1 1 8 LYS HZ3 H -6.360 -10.044 -11.231 1.00 . A A . 8 LYS HZ3 1 1
10 27566 1 1 8 LYS N N -9.236 -10.578 -4.370 1.00 . A A . 8 LYS N 1 1
10 27567 1 1 8 LYS NZ N -6.623 -10.171 -10.235 1.00 . A A . 8 LYS NZ 1 1
10 27568 1 1 8 LYS O O -10.666 -8.464 -6.750 1.00 . A A . 8 LYS O 1 1
10 27569 1 1 9 LYS C C -13.417 -8.737 -5.548 1.00 . A A . 9 LYS C 1 1
10 27570 1 1 9 LYS CA C -12.939 -9.978 -6.284 1.00 . A A . 9 LYS CA 1 1
10 27571 1 1 9 LYS CB C -13.891 -11.146 -6.011 1.00 . A A . 9 LYS CB 1 1
10 27572 1 1 9 LYS CD C -16.251 -11.994 -6.039 1.00 . A A . 9 LYS CD 1 1
10 27573 1 1 9 LYS CE C -17.631 -11.856 -6.663 1.00 . A A . 9 LYS CE 1 1
10 27574 1 1 9 LYS CG C -15.301 -10.915 -6.527 1.00 . A A . 9 LYS CG 1 1
10 27575 1 1 9 LYS H H -11.433 -11.150 -5.373 1.00 . A A . 9 LYS H 1 1
10 27576 1 1 9 LYS HA H -12.934 -9.773 -7.341 1.00 . A A . 9 LYS HA 1 1
10 27577 1 1 9 LYS HB2 H -13.499 -12.035 -6.484 1.00 . A A . 9 LYS HB2 1 1
10 27578 1 1 9 LYS HB3 H -13.944 -11.310 -4.945 1.00 . A A . 9 LYS HB3 1 1
10 27579 1 1 9 LYS HD2 H -15.846 -12.961 -6.298 1.00 . A A . 9 LYS HD2 1 1
10 27580 1 1 9 LYS HD3 H -16.342 -11.915 -4.964 1.00 . A A . 9 LYS HD3 1 1
10 27581 1 1 9 LYS HE2 H -18.284 -12.595 -6.224 1.00 . A A . 9 LYS HE2 1 1
10 27582 1 1 9 LYS HE3 H -18.011 -10.869 -6.450 1.00 . A A . 9 LYS HE3 1 1
10 27583 1 1 9 LYS HG2 H -15.652 -9.954 -6.177 1.00 . A A . 9 LYS HG2 1 1
10 27584 1 1 9 LYS HG3 H -15.284 -10.923 -7.606 1.00 . A A . 9 LYS HG3 1 1
10 27585 1 1 9 LYS HZ1 H -17.267 -13.014 -8.363 1.00 . A A . 9 LYS HZ1 1 1
10 27586 1 1 9 LYS HZ2 H -16.977 -11.362 -8.587 1.00 . A A . 9 LYS HZ2 1 1
10 27587 1 1 9 LYS HZ3 H -18.564 -11.942 -8.531 1.00 . A A . 9 LYS HZ3 1 1
10 27588 1 1 9 LYS N N -11.581 -10.326 -5.890 1.00 . A A . 9 LYS N 1 1
10 27589 1 1 9 LYS NZ N -17.605 -12.058 -8.138 1.00 . A A . 9 LYS NZ 1 1
10 27590 1 1 9 LYS O O -13.940 -7.800 -6.158 1.00 . A A . 9 LYS O 1 1
10 27591 1 1 10 ILE C C -12.858 -6.343 -3.792 1.00 . A A . 10 ILE C 1 1
10 27592 1 1 10 ILE CA C -13.645 -7.598 -3.429 1.00 . A A . 10 ILE CA 1 1
10 27593 1 1 10 ILE CB C -13.565 -7.883 -1.908 1.00 . A A . 10 ILE CB 1 1
10 27594 1 1 10 ILE CD1 C -11.995 -8.032 0.094 1.00 . A A . 10 ILE CD1 1 1
10 27595 1 1 10 ILE CG1 C -12.119 -7.979 -1.416 1.00 . A A . 10 ILE CG1 1 1
10 27596 1 1 10 ILE CG2 C -14.326 -9.162 -1.576 1.00 . A A . 10 ILE CG2 1 1
10 27597 1 1 10 ILE H H -12.761 -9.484 -3.812 1.00 . A A . 10 ILE H 1 1
10 27598 1 1 10 ILE HA H -14.685 -7.415 -3.671 1.00 . A A . 10 ILE HA 1 1
10 27599 1 1 10 ILE HB H -14.052 -7.068 -1.396 1.00 . A A . 10 ILE HB 1 1
10 27600 1 1 10 ILE HD11 H -10.960 -7.898 0.373 1.00 . A A . 10 ILE HD11 1 1
10 27601 1 1 10 ILE HD12 H -12.342 -8.990 0.448 1.00 . A A . 10 ILE HD12 1 1
10 27602 1 1 10 ILE HD13 H -12.592 -7.247 0.536 1.00 . A A . 10 ILE HD13 1 1
10 27603 1 1 10 ILE HG12 H -11.669 -8.876 -1.815 1.00 . A A . 10 ILE HG12 1 1
10 27604 1 1 10 ILE HG13 H -11.569 -7.119 -1.766 1.00 . A A . 10 ILE HG13 1 1
10 27605 1 1 10 ILE HG21 H -14.222 -9.863 -2.393 1.00 . A A . 10 ILE HG21 1 1
10 27606 1 1 10 ILE HG22 H -15.370 -8.935 -1.428 1.00 . A A . 10 ILE HG22 1 1
10 27607 1 1 10 ILE HG23 H -13.919 -9.596 -0.676 1.00 . A A . 10 ILE HG23 1 1
10 27608 1 1 10 ILE N N -13.217 -8.724 -4.238 1.00 . A A . 10 ILE N 1 1
10 27609 1 1 10 ILE O O -13.456 -5.304 -4.020 1.00 . A A . 10 ILE O 1 1
10 27610 1 1 11 VAL C C -11.141 -4.740 -5.588 1.00 . A A . 11 VAL C 1 1
10 27611 1 1 11 VAL CA C -10.702 -5.295 -4.243 1.00 . A A . 11 VAL CA 1 1
10 27612 1 1 11 VAL CB C -9.199 -5.652 -4.300 1.00 . A A . 11 VAL CB 1 1
10 27613 1 1 11 VAL CG1 C -8.404 -4.570 -5.021 1.00 . A A . 11 VAL CG1 1 1
10 27614 1 1 11 VAL CG2 C -8.656 -5.854 -2.899 1.00 . A A . 11 VAL CG2 1 1
10 27615 1 1 11 VAL H H -11.103 -7.320 -3.695 1.00 . A A . 11 VAL H 1 1
10 27616 1 1 11 VAL HA H -10.847 -4.529 -3.488 1.00 . A A . 11 VAL HA 1 1
10 27617 1 1 11 VAL HB H -9.092 -6.578 -4.844 1.00 . A A . 11 VAL HB 1 1
10 27618 1 1 11 VAL HG11 H -7.743 -5.029 -5.744 1.00 . A A . 11 VAL HG11 1 1
10 27619 1 1 11 VAL HG12 H -7.818 -4.014 -4.304 1.00 . A A . 11 VAL HG12 1 1
10 27620 1 1 11 VAL HG13 H -9.083 -3.902 -5.528 1.00 . A A . 11 VAL HG13 1 1
10 27621 1 1 11 VAL HG21 H -8.847 -4.971 -2.313 1.00 . A A . 11 VAL HG21 1 1
10 27622 1 1 11 VAL HG22 H -7.590 -6.034 -2.946 1.00 . A A . 11 VAL HG22 1 1
10 27623 1 1 11 VAL HG23 H -9.145 -6.703 -2.443 1.00 . A A . 11 VAL HG23 1 1
10 27624 1 1 11 VAL N N -11.528 -6.448 -3.885 1.00 . A A . 11 VAL N 1 1
10 27625 1 1 11 VAL O O -11.292 -3.533 -5.749 1.00 . A A . 11 VAL O 1 1
10 27626 1 1 12 ASN C C -13.014 -4.377 -7.801 1.00 . A A . 12 ASN C 1 1
10 27627 1 1 12 ASN CA C -11.776 -5.275 -7.885 1.00 . A A . 12 ASN CA 1 1
10 27628 1 1 12 ASN CB C -12.071 -6.555 -8.679 1.00 . A A . 12 ASN CB 1 1
10 27629 1 1 12 ASN CG C -12.131 -6.330 -10.175 1.00 . A A . 12 ASN CG 1 1
10 27630 1 1 12 ASN H H -11.114 -6.582 -6.360 1.00 . A A . 12 ASN H 1 1
10 27631 1 1 12 ASN HA H -10.984 -4.729 -8.369 1.00 . A A . 12 ASN HA 1 1
10 27632 1 1 12 ASN HB2 H -11.292 -7.285 -8.478 1.00 . A A . 12 ASN HB2 1 1
10 27633 1 1 12 ASN HB3 H -13.021 -6.957 -8.358 1.00 . A A . 12 ASN HB3 1 1
10 27634 1 1 12 ASN HD21 H -10.205 -6.776 -10.343 1.00 . A A . 12 ASN HD21 1 1
10 27635 1 1 12 ASN HD22 H -11.015 -6.387 -11.816 1.00 . A A . 12 ASN HD22 1 1
10 27636 1 1 12 ASN N N -11.326 -5.639 -6.546 1.00 . A A . 12 ASN N 1 1
10 27637 1 1 12 ASN ND2 N -11.004 -6.512 -10.844 1.00 . A A . 12 ASN ND2 1 1
10 27638 1 1 12 ASN O O -13.043 -3.270 -8.356 1.00 . A A . 12 ASN O 1 1
10 27639 1 1 12 ASN OD1 O -13.179 -6.001 -10.727 1.00 . A A . 12 ASN OD1 1 1
10 27640 1 1 13 HIS C C -14.983 -2.820 -6.076 1.00 . A A . 13 HIS C 1 1
10 27641 1 1 13 HIS CA C -15.241 -4.093 -6.873 1.00 . A A . 13 HIS CA 1 1
10 27642 1 1 13 HIS CB C -16.282 -4.952 -6.156 1.00 . A A . 13 HIS CB 1 1
10 27643 1 1 13 HIS CD2 C -17.040 -6.712 -7.879 1.00 . A A . 13 HIS CD2 1 1
10 27644 1 1 13 HIS CE1 C -19.097 -6.029 -8.083 1.00 . A A . 13 HIS CE1 1 1
10 27645 1 1 13 HIS CG C -17.236 -5.636 -7.081 1.00 . A A . 13 HIS CG 1 1
10 27646 1 1 13 HIS H H -13.893 -5.705 -6.602 1.00 . A A . 13 HIS H 1 1
10 27647 1 1 13 HIS HA H -15.617 -3.825 -7.849 1.00 . A A . 13 HIS HA 1 1
10 27648 1 1 13 HIS HB2 H -15.778 -5.715 -5.579 1.00 . A A . 13 HIS HB2 1 1
10 27649 1 1 13 HIS HB3 H -16.855 -4.326 -5.488 1.00 . A A . 13 HIS HB3 1 1
10 27650 1 1 13 HIS HD2 H -16.124 -7.272 -7.996 1.00 . A A . 13 HIS HD2 1 1
10 27651 1 1 13 HIS HE1 H -20.126 -5.961 -8.403 1.00 . A A . 13 HIS HE1 1 1
10 27652 1 1 13 HIS HE2 H -18.465 -7.782 -8.993 1.00 . A A . 13 HIS HE2 1 1
10 27653 1 1 13 HIS N N -14.004 -4.838 -7.054 1.00 . A A . 13 HIS N 1 1
10 27654 1 1 13 HIS ND1 N -18.533 -5.206 -7.216 1.00 . A A . 13 HIS ND1 1 1
10 27655 1 1 13 HIS NE2 N -18.231 -6.956 -8.512 1.00 . A A . 13 HIS NE2 1 1
10 27656 1 1 13 HIS O O -15.456 -1.740 -6.433 1.00 . A A . 13 HIS O 1 1
10 27657 1 1 14 LEU C C -13.240 -0.702 -4.898 1.00 . A A . 14 LEU C 1 1
10 27658 1 1 14 LEU CA C -13.854 -1.865 -4.139 1.00 . A A . 14 LEU CA 1 1
10 27659 1 1 14 LEU CB C -12.879 -2.345 -3.060 1.00 . A A . 14 LEU CB 1 1
10 27660 1 1 14 LEU CD1 C -12.470 -3.495 -0.881 1.00 . A A . 14 LEU CD1 1 1
10 27661 1 1 14 LEU CD2 C -14.777 -2.708 -1.459 1.00 . A A . 14 LEU CD2 1 1
10 27662 1 1 14 LEU CG C -13.472 -3.270 -1.999 1.00 . A A . 14 LEU CG 1 1
10 27663 1 1 14 LEU H H -13.817 -3.852 -4.833 1.00 . A A . 14 LEU H 1 1
10 27664 1 1 14 LEU HA H -14.760 -1.529 -3.665 1.00 . A A . 14 LEU HA 1 1
10 27665 1 1 14 LEU HB2 H -12.075 -2.874 -3.553 1.00 . A A . 14 LEU HB2 1 1
10 27666 1 1 14 LEU HB3 H -12.465 -1.483 -2.566 1.00 . A A . 14 LEU HB3 1 1
10 27667 1 1 14 LEU HD11 H -11.688 -4.153 -1.226 1.00 . A A . 14 LEU HD11 1 1
10 27668 1 1 14 LEU HD12 H -12.972 -3.945 -0.037 1.00 . A A . 14 LEU HD12 1 1
10 27669 1 1 14 LEU HD13 H -12.039 -2.550 -0.581 1.00 . A A . 14 LEU HD13 1 1
10 27670 1 1 14 LEU HD21 H -15.534 -2.739 -2.232 1.00 . A A . 14 LEU HD21 1 1
10 27671 1 1 14 LEU HD22 H -14.623 -1.688 -1.145 1.00 . A A . 14 LEU HD22 1 1
10 27672 1 1 14 LEU HD23 H -15.098 -3.299 -0.614 1.00 . A A . 14 LEU HD23 1 1
10 27673 1 1 14 LEU HG H -13.681 -4.230 -2.451 1.00 . A A . 14 LEU HG 1 1
10 27674 1 1 14 LEU N N -14.195 -2.964 -5.023 1.00 . A A . 14 LEU N 1 1
10 27675 1 1 14 LEU O O -13.644 0.439 -4.714 1.00 . A A . 14 LEU O 1 1
10 27676 1 1 15 ARG C C -12.585 0.708 -7.528 1.00 . A A . 15 ARG C 1 1
10 27677 1 1 15 ARG CA C -11.627 0.060 -6.531 1.00 . A A . 15 ARG CA 1 1
10 27678 1 1 15 ARG CB C -10.349 -0.450 -7.229 1.00 . A A . 15 ARG CB 1 1
10 27679 1 1 15 ARG CD C -10.981 -1.298 -9.526 1.00 . A A . 15 ARG CD 1 1
10 27680 1 1 15 ARG CG C -10.526 -1.672 -8.123 1.00 . A A . 15 ARG CG 1 1
10 27681 1 1 15 ARG CZ C -10.881 -2.990 -11.324 1.00 . A A . 15 ARG CZ 1 1
10 27682 1 1 15 ARG H H -12.054 -1.936 -5.932 1.00 . A A . 15 ARG H 1 1
10 27683 1 1 15 ARG HA H -11.340 0.818 -5.816 1.00 . A A . 15 ARG HA 1 1
10 27684 1 1 15 ARG HB2 H -9.945 0.347 -7.837 1.00 . A A . 15 ARG HB2 1 1
10 27685 1 1 15 ARG HB3 H -9.626 -0.697 -6.466 1.00 . A A . 15 ARG HB3 1 1
10 27686 1 1 15 ARG HD2 H -12.043 -1.471 -9.606 1.00 . A A . 15 ARG HD2 1 1
10 27687 1 1 15 ARG HD3 H -10.778 -0.250 -9.684 1.00 . A A . 15 ARG HD3 1 1
10 27688 1 1 15 ARG HE H -9.343 -1.870 -10.703 1.00 . A A . 15 ARG HE 1 1
10 27689 1 1 15 ARG HG2 H -9.581 -2.190 -8.193 1.00 . A A . 15 ARG HG2 1 1
10 27690 1 1 15 ARG HG3 H -11.261 -2.327 -7.677 1.00 . A A . 15 ARG HG3 1 1
10 27691 1 1 15 ARG HH11 H -12.691 -2.858 -10.411 1.00 . A A . 15 ARG HH11 1 1
10 27692 1 1 15 ARG HH12 H -12.599 -4.006 -11.708 1.00 . A A . 15 ARG HH12 1 1
10 27693 1 1 15 ARG HH21 H -9.204 -3.383 -12.403 1.00 . A A . 15 ARG HH21 1 1
10 27694 1 1 15 ARG HH22 H -10.606 -4.306 -12.846 1.00 . A A . 15 ARG HH22 1 1
10 27695 1 1 15 ARG N N -12.290 -0.994 -5.775 1.00 . A A . 15 ARG N 1 1
10 27696 1 1 15 ARG NE N -10.297 -2.069 -10.559 1.00 . A A . 15 ARG NE 1 1
10 27697 1 1 15 ARG NH1 N -12.159 -3.307 -11.134 1.00 . A A . 15 ARG NH1 1 1
10 27698 1 1 15 ARG NH2 N -10.175 -3.610 -12.266 1.00 . A A . 15 ARG NH2 1 1
10 27699 1 1 15 ARG O O -12.555 1.913 -7.724 1.00 . A A . 15 ARG O 1 1
10 27700 1 1 16 SER C C -15.600 1.104 -8.438 1.00 . A A . 16 SER C 1 1
10 27701 1 1 16 SER CA C -14.386 0.460 -9.124 1.00 . A A . 16 SER CA 1 1
10 27702 1 1 16 SER CB C -14.849 -0.644 -10.074 1.00 . A A . 16 SER CB 1 1
10 27703 1 1 16 SER H H -13.378 -1.060 -8.033 1.00 . A A . 16 SER H 1 1
10 27704 1 1 16 SER HA H -13.873 1.213 -9.700 1.00 . A A . 16 SER HA 1 1
10 27705 1 1 16 SER HB2 H -15.760 -0.335 -10.567 1.00 . A A . 16 SER HB2 1 1
10 27706 1 1 16 SER HB3 H -14.082 -0.823 -10.812 1.00 . A A . 16 SER HB3 1 1
10 27707 1 1 16 SER HG H -15.560 -1.650 -8.542 1.00 . A A . 16 SER HG 1 1
10 27708 1 1 16 SER N N -13.433 -0.086 -8.163 1.00 . A A . 16 SER N 1 1
10 27709 1 1 16 SER O O -16.423 1.740 -9.094 1.00 . A A . 16 SER O 1 1
10 27710 1 1 16 SER OG O -15.095 -1.847 -9.365 1.00 . A A . 16 SER OG 1 1
10 27711 1 1 17 ARG C C -16.462 2.483 -5.287 1.00 . A A . 17 ARG C 1 1
10 27712 1 1 17 ARG CA C -16.852 1.479 -6.384 1.00 . A A . 17 ARG CA 1 1
10 27713 1 1 17 ARG CB C -17.686 0.332 -5.799 1.00 . A A . 17 ARG CB 1 1
10 27714 1 1 17 ARG CD C -18.876 -1.831 -6.363 1.00 . A A . 17 ARG CD 1 1
10 27715 1 1 17 ARG CG C -18.438 -0.464 -6.864 1.00 . A A . 17 ARG CG 1 1
10 27716 1 1 17 ARG CZ C -20.231 -2.788 -4.540 1.00 . A A . 17 ARG CZ 1 1
10 27717 1 1 17 ARG H H -15.021 0.432 -6.641 1.00 . A A . 17 ARG H 1 1
10 27718 1 1 17 ARG HA H -17.469 2.001 -7.099 1.00 . A A . 17 ARG HA 1 1
10 27719 1 1 17 ARG HB2 H -17.033 -0.343 -5.264 1.00 . A A . 17 ARG HB2 1 1
10 27720 1 1 17 ARG HB3 H -18.409 0.742 -5.109 1.00 . A A . 17 ARG HB3 1 1
10 27721 1 1 17 ARG HD2 H -19.324 -2.376 -7.182 1.00 . A A . 17 ARG HD2 1 1
10 27722 1 1 17 ARG HD3 H -18.005 -2.367 -6.015 1.00 . A A . 17 ARG HD3 1 1
10 27723 1 1 17 ARG HE H -20.218 -0.857 -5.069 1.00 . A A . 17 ARG HE 1 1
10 27724 1 1 17 ARG HG2 H -19.314 0.091 -7.163 1.00 . A A . 17 ARG HG2 1 1
10 27725 1 1 17 ARG HG3 H -17.790 -0.597 -7.719 1.00 . A A . 17 ARG HG3 1 1
10 27726 1 1 17 ARG HH11 H -19.117 -4.150 -5.560 1.00 . A A . 17 ARG HH11 1 1
10 27727 1 1 17 ARG HH12 H -20.059 -4.794 -4.253 1.00 . A A . 17 ARG HH12 1 1
10 27728 1 1 17 ARG HH21 H -21.461 -1.692 -3.364 1.00 . A A . 17 ARG HH21 1 1
10 27729 1 1 17 ARG HH22 H -21.401 -3.390 -2.997 1.00 . A A . 17 ARG HH22 1 1
10 27730 1 1 17 ARG N N -15.710 0.944 -7.125 1.00 . A A . 17 ARG N 1 1
10 27731 1 1 17 ARG NE N -19.843 -1.745 -5.272 1.00 . A A . 17 ARG NE 1 1
10 27732 1 1 17 ARG NH1 N -19.768 -4.007 -4.805 1.00 . A A . 17 ARG NH1 1 1
10 27733 1 1 17 ARG NH2 N -21.101 -2.611 -3.558 1.00 . A A . 17 ARG NH2 1 1
10 27734 1 1 17 ARG O O -17.319 2.863 -4.483 1.00 . A A . 17 ARG O 1 1
10 27735 1 1 18 LEU C C -15.023 5.264 -4.541 1.00 . A A . 18 LEU C 1 1
10 27736 1 1 18 LEU CA C -14.784 3.813 -4.158 1.00 . A A . 18 LEU CA 1 1
10 27737 1 1 18 LEU CB C -13.315 3.603 -3.808 1.00 . A A . 18 LEU CB 1 1
10 27738 1 1 18 LEU CD1 C -11.586 2.264 -2.609 1.00 . A A . 18 LEU CD1 1 1
10 27739 1 1 18 LEU CD2 C -13.477 3.278 -1.330 1.00 . A A . 18 LEU CD2 1 1
10 27740 1 1 18 LEU CG C -13.052 2.647 -2.647 1.00 . A A . 18 LEU CG 1 1
10 27741 1 1 18 LEU H H -14.576 2.734 -5.980 1.00 . A A . 18 LEU H 1 1
10 27742 1 1 18 LEU HA H -15.383 3.588 -3.289 1.00 . A A . 18 LEU HA 1 1
10 27743 1 1 18 LEU HB2 H -12.811 3.219 -4.684 1.00 . A A . 18 LEU HB2 1 1
10 27744 1 1 18 LEU HB3 H -12.884 4.559 -3.558 1.00 . A A . 18 LEU HB3 1 1
10 27745 1 1 18 LEU HD11 H -11.417 1.565 -1.806 1.00 . A A . 18 LEU HD11 1 1
10 27746 1 1 18 LEU HD12 H -10.987 3.150 -2.448 1.00 . A A . 18 LEU HD12 1 1
10 27747 1 1 18 LEU HD13 H -11.306 1.810 -3.548 1.00 . A A . 18 LEU HD13 1 1
10 27748 1 1 18 LEU HD21 H -12.934 4.199 -1.180 1.00 . A A . 18 LEU HD21 1 1
10 27749 1 1 18 LEU HD22 H -13.264 2.598 -0.517 1.00 . A A . 18 LEU HD22 1 1
10 27750 1 1 18 LEU HD23 H -14.535 3.486 -1.357 1.00 . A A . 18 LEU HD23 1 1
10 27751 1 1 18 LEU HG H -13.633 1.749 -2.795 1.00 . A A . 18 LEU HG 1 1
10 27752 1 1 18 LEU N N -15.192 2.910 -5.228 1.00 . A A . 18 LEU N 1 1
10 27753 1 1 18 LEU O O -14.859 5.640 -5.700 1.00 . A A . 18 LEU O 1 1
10 27754 1 1 19 ALA C C -15.581 8.262 -2.493 1.00 . A A . 19 ALA C 1 1
10 27755 1 1 19 ALA CA C -15.665 7.495 -3.808 1.00 . A A . 19 ALA CA 1 1
10 27756 1 1 19 ALA CB C -17.032 7.708 -4.451 1.00 . A A . 19 ALA CB 1 1
10 27757 1 1 19 ALA H H -15.572 5.714 -2.662 1.00 . A A . 19 ALA H 1 1
10 27758 1 1 19 ALA HA H -14.908 7.863 -4.489 1.00 . A A . 19 ALA HA 1 1
10 27759 1 1 19 ALA HB1 H -17.037 8.649 -4.984 1.00 . A A . 19 ALA HB1 1 1
10 27760 1 1 19 ALA HB2 H -17.788 7.730 -3.683 1.00 . A A . 19 ALA HB2 1 1
10 27761 1 1 19 ALA HB3 H -17.241 6.902 -5.140 1.00 . A A . 19 ALA HB3 1 1
10 27762 1 1 19 ALA N N -15.428 6.077 -3.571 1.00 . A A . 19 ALA N 1 1
10 27763 1 1 19 ALA O O -16.148 7.846 -1.490 1.00 . A A . 19 ALA O 1 1
10 27764 1 1 20 PHE C C -15.293 11.566 -1.544 1.00 . A A . 20 PHE C 1 1
10 27765 1 1 20 PHE CA C -14.765 10.171 -1.284 1.00 . A A . 20 PHE CA 1 1
10 27766 1 1 20 PHE CB C -13.309 10.204 -0.797 1.00 . A A . 20 PHE CB 1 1
10 27767 1 1 20 PHE CD1 C -12.197 12.333 -1.538 1.00 . A A . 20 PHE CD1 1 1
10 27768 1 1 20 PHE CD2 C -11.608 10.306 -2.639 1.00 . A A . 20 PHE CD2 1 1
10 27769 1 1 20 PHE CE1 C -11.316 13.026 -2.339 1.00 . A A . 20 PHE CE1 1 1
10 27770 1 1 20 PHE CE2 C -10.723 10.997 -3.442 1.00 . A A . 20 PHE CE2 1 1
10 27771 1 1 20 PHE CG C -12.357 10.964 -1.679 1.00 . A A . 20 PHE CG 1 1
10 27772 1 1 20 PHE CZ C -10.576 12.359 -3.291 1.00 . A A . 20 PHE CZ 1 1
10 27773 1 1 20 PHE H H -14.394 9.659 -3.292 1.00 . A A . 20 PHE H 1 1
10 27774 1 1 20 PHE HA H -15.371 9.711 -0.523 1.00 . A A . 20 PHE HA 1 1
10 27775 1 1 20 PHE HB2 H -13.283 10.661 0.177 1.00 . A A . 20 PHE HB2 1 1
10 27776 1 1 20 PHE HB3 H -12.949 9.186 -0.716 1.00 . A A . 20 PHE HB3 1 1
10 27777 1 1 20 PHE HD1 H -12.773 12.860 -0.790 1.00 . A A . 20 PHE HD1 1 1
10 27778 1 1 20 PHE HD2 H -11.723 9.241 -2.759 1.00 . A A . 20 PHE HD2 1 1
10 27779 1 1 20 PHE HE1 H -11.206 14.091 -2.219 1.00 . A A . 20 PHE HE1 1 1
10 27780 1 1 20 PHE HE2 H -10.148 10.472 -4.185 1.00 . A A . 20 PHE HE2 1 1
10 27781 1 1 20 PHE HZ H -9.883 12.901 -3.918 1.00 . A A . 20 PHE HZ 1 1
10 27782 1 1 20 PHE N N -14.881 9.375 -2.486 1.00 . A A . 20 PHE N 1 1
10 27783 1 1 20 PHE O O -15.412 11.976 -2.695 1.00 . A A . 20 PHE O 1 1
10 27784 1 1 21 GLU C C -15.164 14.645 -0.098 1.00 . A A . 21 GLU C 1 1
10 27785 1 1 21 GLU CA C -16.141 13.626 -0.659 1.00 . A A . 21 GLU CA 1 1
10 27786 1 1 21 GLU CB C -17.532 13.796 -0.033 1.00 . A A . 21 GLU CB 1 1
10 27787 1 1 21 GLU CD C -19.054 11.771 0.182 1.00 . A A . 21 GLU CD 1 1
10 27788 1 1 21 GLU CG C -18.601 12.931 -0.685 1.00 . A A . 21 GLU CG 1 1
10 27789 1 1 21 GLU H H -15.523 11.914 0.412 1.00 . A A . 21 GLU H 1 1
10 27790 1 1 21 GLU HA H -16.222 13.803 -1.721 1.00 . A A . 21 GLU HA 1 1
10 27791 1 1 21 GLU HB2 H -17.486 13.548 1.012 1.00 . A A . 21 GLU HB2 1 1
10 27792 1 1 21 GLU HB3 H -17.830 14.829 -0.132 1.00 . A A . 21 GLU HB3 1 1
10 27793 1 1 21 GLU HG2 H -19.461 13.548 -0.901 1.00 . A A . 21 GLU HG2 1 1
10 27794 1 1 21 GLU HG3 H -18.207 12.537 -1.610 1.00 . A A . 21 GLU HG3 1 1
10 27795 1 1 21 GLU N N -15.634 12.285 -0.493 1.00 . A A . 21 GLU N 1 1
10 27796 1 1 21 GLU O O -14.608 14.483 1.001 1.00 . A A . 21 GLU O 1 1
10 27797 1 1 21 GLU OE1 O -18.201 11.112 0.812 1.00 . A A . 21 GLU OE1 1 1
10 27798 1 1 21 GLU OE2 O -20.278 11.519 0.238 1.00 . A A . 21 GLU OE2 1 1
10 27799 1 1 22 TYR C C -14.855 18.096 -0.615 1.00 . A A . 22 TYR C 1 1
10 27800 1 1 22 TYR CA C -14.088 16.784 -0.546 1.00 . A A . 22 TYR CA 1 1
10 27801 1 1 22 TYR CB C -12.883 16.815 -1.501 1.00 . A A . 22 TYR CB 1 1
10 27802 1 1 22 TYR CD1 C -11.892 19.032 -0.758 1.00 . A A . 22 TYR CD1 1 1
10 27803 1 1 22 TYR CD2 C -12.306 18.706 -3.083 1.00 . A A . 22 TYR CD2 1 1
10 27804 1 1 22 TYR CE1 C -11.424 20.308 -1.017 1.00 . A A . 22 TYR CE1 1 1
10 27805 1 1 22 TYR CE2 C -11.835 19.975 -3.349 1.00 . A A . 22 TYR CE2 1 1
10 27806 1 1 22 TYR CG C -12.345 18.210 -1.785 1.00 . A A . 22 TYR CG 1 1
10 27807 1 1 22 TYR CZ C -11.396 20.773 -2.314 1.00 . A A . 22 TYR CZ 1 1
10 27808 1 1 22 TYR H H -15.517 15.750 -1.707 1.00 . A A . 22 TYR H 1 1
10 27809 1 1 22 TYR HA H -13.738 16.634 0.467 1.00 . A A . 22 TYR HA 1 1
10 27810 1 1 22 TYR HB2 H -12.081 16.234 -1.076 1.00 . A A . 22 TYR HB2 1 1
10 27811 1 1 22 TYR HB3 H -13.175 16.376 -2.443 1.00 . A A . 22 TYR HB3 1 1
10 27812 1 1 22 TYR HD1 H -11.918 18.665 0.256 1.00 . A A . 22 TYR HD1 1 1
10 27813 1 1 22 TYR HD2 H -12.648 18.080 -3.893 1.00 . A A . 22 TYR HD2 1 1
10 27814 1 1 22 TYR HE1 H -11.076 20.929 -0.206 1.00 . A A . 22 TYR HE1 1 1
10 27815 1 1 22 TYR HE2 H -11.814 20.338 -4.366 1.00 . A A . 22 TYR HE2 1 1
10 27816 1 1 22 TYR HH H -11.547 22.476 -3.188 1.00 . A A . 22 TYR HH 1 1
10 27817 1 1 22 TYR N N -14.982 15.693 -0.879 1.00 . A A . 22 TYR N 1 1
10 27818 1 1 22 TYR O O -15.312 18.499 -1.685 1.00 . A A . 22 TYR O 1 1
10 27819 1 1 22 TYR OH O -10.939 22.044 -2.575 1.00 . A A . 22 TYR OH 1 1
10 27820 1 1 23 ASN C C -17.125 19.914 0.003 1.00 . A A . 23 ASN C 1 1
10 27821 1 1 23 ASN CA C -15.733 20.015 0.621 1.00 . A A . 23 ASN CA 1 1
10 27822 1 1 23 ASN CB C -14.932 21.119 -0.082 1.00 . A A . 23 ASN CB 1 1
10 27823 1 1 23 ASN CG C -14.520 22.219 0.872 1.00 . A A . 23 ASN CG 1 1
10 27824 1 1 23 ASN H H -14.661 18.343 1.358 1.00 . A A . 23 ASN H 1 1
10 27825 1 1 23 ASN HA H -15.836 20.267 1.665 1.00 . A A . 23 ASN HA 1 1
10 27826 1 1 23 ASN HB2 H -14.044 20.688 -0.509 1.00 . A A . 23 ASN HB2 1 1
10 27827 1 1 23 ASN HB3 H -15.535 21.552 -0.868 1.00 . A A . 23 ASN HB3 1 1
10 27828 1 1 23 ASN HD21 H -12.733 21.386 1.115 1.00 . A A . 23 ASN HD21 1 1
10 27829 1 1 23 ASN HD22 H -12.998 22.861 1.974 1.00 . A A . 23 ASN HD22 1 1
10 27830 1 1 23 ASN N N -15.023 18.739 0.536 1.00 . A A . 23 ASN N 1 1
10 27831 1 1 23 ASN ND2 N -13.296 22.145 1.372 1.00 . A A . 23 ASN ND2 1 1
10 27832 1 1 23 ASN O O -17.648 20.888 -0.529 1.00 . A A . 23 ASN O 1 1
10 27833 1 1 23 ASN OD1 O -15.290 23.134 1.150 1.00 . A A . 23 ASN OD1 1 1
10 27834 1 1 24 GLY C C -19.026 18.012 -1.902 1.00 . A A . 24 GLY C 1 1
10 27835 1 1 24 GLY CA C -19.042 18.528 -0.471 1.00 . A A . 24 GLY CA 1 1
10 27836 1 1 24 GLY H H -17.259 17.994 0.528 1.00 . A A . 24 GLY H 1 1
10 27837 1 1 24 GLY HA2 H -19.565 17.814 0.145 1.00 . A A . 24 GLY HA2 1 1
10 27838 1 1 24 GLY HA3 H -19.581 19.464 -0.446 1.00 . A A . 24 GLY HA3 1 1
10 27839 1 1 24 GLY N N -17.720 18.735 0.085 1.00 . A A . 24 GLY N 1 1
10 27840 1 1 24 GLY O O -20.061 17.593 -2.420 1.00 . A A . 24 GLY O 1 1
10 27841 1 1 25 GLN C C -17.382 16.088 -3.921 1.00 . A A . 25 GLN C 1 1
10 27842 1 1 25 GLN CA C -17.763 17.559 -3.923 1.00 . A A . 25 GLN CA 1 1
10 27843 1 1 25 GLN CB C -16.710 18.360 -4.692 1.00 . A A . 25 GLN CB 1 1
10 27844 1 1 25 GLN CD C -17.969 20.541 -4.854 1.00 . A A . 25 GLN CD 1 1
10 27845 1 1 25 GLN CG C -16.717 19.844 -4.371 1.00 . A A . 25 GLN CG 1 1
10 27846 1 1 25 GLN H H -17.061 18.394 -2.123 1.00 . A A . 25 GLN H 1 1
10 27847 1 1 25 GLN HA H -18.724 17.675 -4.401 1.00 . A A . 25 GLN HA 1 1
10 27848 1 1 25 GLN HB2 H -15.730 17.965 -4.456 1.00 . A A . 25 GLN HB2 1 1
10 27849 1 1 25 GLN HB3 H -16.887 18.240 -5.752 1.00 . A A . 25 GLN HB3 1 1
10 27850 1 1 25 GLN HE21 H -17.139 20.788 -6.625 1.00 . A A . 25 GLN HE21 1 1
10 27851 1 1 25 GLN HE22 H -18.741 21.412 -6.456 1.00 . A A . 25 GLN HE22 1 1
10 27852 1 1 25 GLN HG2 H -16.648 19.968 -3.300 1.00 . A A . 25 GLN HG2 1 1
10 27853 1 1 25 GLN HG3 H -15.861 20.309 -4.840 1.00 . A A . 25 GLN HG3 1 1
10 27854 1 1 25 GLN N N -17.870 18.044 -2.556 1.00 . A A . 25 GLN N 1 1
10 27855 1 1 25 GLN NE2 N -17.950 20.954 -6.103 1.00 . A A . 25 GLN NE2 1 1
10 27856 1 1 25 GLN O O -16.462 15.681 -3.211 1.00 . A A . 25 GLN O 1 1
10 27857 1 1 25 GLN OE1 O -18.944 20.695 -4.115 1.00 . A A . 25 GLN OE1 1 1
10 27858 1 1 26 LEU C C -16.646 13.584 -5.691 1.00 . A A . 26 LEU C 1 1
10 27859 1 1 26 LEU CA C -17.827 13.869 -4.775 1.00 . A A . 26 LEU CA 1 1
10 27860 1 1 26 LEU CB C -19.052 13.113 -5.273 1.00 . A A . 26 LEU CB 1 1
10 27861 1 1 26 LEU CD1 C -20.963 11.577 -4.808 1.00 . A A . 26 LEU CD1 1 1
10 27862 1 1 26 LEU CD2 C -18.770 11.184 -3.697 1.00 . A A . 26 LEU CD2 1 1
10 27863 1 1 26 LEU CG C -19.731 12.241 -4.223 1.00 . A A . 26 LEU CG 1 1
10 27864 1 1 26 LEU H H -18.843 15.668 -5.211 1.00 . A A . 26 LEU H 1 1
10 27865 1 1 26 LEU HA H -17.586 13.529 -3.783 1.00 . A A . 26 LEU HA 1 1
10 27866 1 1 26 LEU HB2 H -19.771 13.833 -5.635 1.00 . A A . 26 LEU HB2 1 1
10 27867 1 1 26 LEU HB3 H -18.752 12.482 -6.095 1.00 . A A . 26 LEU HB3 1 1
10 27868 1 1 26 LEU HD11 H -21.539 12.305 -5.356 1.00 . A A . 26 LEU HD11 1 1
10 27869 1 1 26 LEU HD12 H -21.563 11.166 -4.012 1.00 . A A . 26 LEU HD12 1 1
10 27870 1 1 26 LEU HD13 H -20.656 10.785 -5.477 1.00 . A A . 26 LEU HD13 1 1
10 27871 1 1 26 LEU HD21 H -17.865 11.657 -3.347 1.00 . A A . 26 LEU HD21 1 1
10 27872 1 1 26 LEU HD22 H -18.528 10.491 -4.489 1.00 . A A . 26 LEU HD22 1 1
10 27873 1 1 26 LEU HD23 H -19.234 10.649 -2.880 1.00 . A A . 26 LEU HD23 1 1
10 27874 1 1 26 LEU HG H -20.037 12.866 -3.396 1.00 . A A . 26 LEU HG 1 1
10 27875 1 1 26 LEU N N -18.101 15.293 -4.696 1.00 . A A . 26 LEU N 1 1
10 27876 1 1 26 LEU O O -16.591 14.064 -6.824 1.00 . A A . 26 LEU O 1 1
10 27877 1 1 27 ILE C C -14.349 10.905 -5.908 1.00 . A A . 27 ILE C 1 1
10 27878 1 1 27 ILE CA C -14.518 12.422 -5.934 1.00 . A A . 27 ILE CA 1 1
10 27879 1 1 27 ILE CB C -13.244 13.081 -5.351 1.00 . A A . 27 ILE CB 1 1
10 27880 1 1 27 ILE CD1 C -13.680 15.534 -5.979 1.00 . A A . 27 ILE CD1 1 1
10 27881 1 1 27 ILE CG1 C -13.520 14.516 -4.867 1.00 . A A . 27 ILE CG1 1 1
10 27882 1 1 27 ILE CG2 C -12.122 13.070 -6.382 1.00 . A A . 27 ILE CG2 1 1
10 27883 1 1 27 ILE H H -15.837 12.437 -4.278 1.00 . A A . 27 ILE H 1 1
10 27884 1 1 27 ILE HA H -14.637 12.744 -6.959 1.00 . A A . 27 ILE HA 1 1
10 27885 1 1 27 ILE HB H -12.921 12.487 -4.508 1.00 . A A . 27 ILE HB 1 1
10 27886 1 1 27 ILE HD11 H -14.466 15.218 -6.647 1.00 . A A . 27 ILE HD11 1 1
10 27887 1 1 27 ILE HD12 H -12.752 15.618 -6.525 1.00 . A A . 27 ILE HD12 1 1
10 27888 1 1 27 ILE HD13 H -13.933 16.495 -5.552 1.00 . A A . 27 ILE HD13 1 1
10 27889 1 1 27 ILE HG12 H -14.428 14.523 -4.285 1.00 . A A . 27 ILE HG12 1 1
10 27890 1 1 27 ILE HG13 H -12.699 14.838 -4.242 1.00 . A A . 27 ILE HG13 1 1
10 27891 1 1 27 ILE HG21 H -11.291 13.651 -6.014 1.00 . A A . 27 ILE HG21 1 1
10 27892 1 1 27 ILE HG22 H -12.478 13.500 -7.308 1.00 . A A . 27 ILE HG22 1 1
10 27893 1 1 27 ILE HG23 H -11.802 12.053 -6.556 1.00 . A A . 27 ILE HG23 1 1
10 27894 1 1 27 ILE N N -15.715 12.796 -5.190 1.00 . A A . 27 ILE N 1 1
10 27895 1 1 27 ILE O O -13.941 10.333 -4.899 1.00 . A A . 27 ILE O 1 1
10 27896 1 1 28 LYS C C -13.128 8.356 -7.188 1.00 . A A . 28 LYS C 1 1
10 27897 1 1 28 LYS CA C -14.586 8.813 -7.118 1.00 . A A . 28 LYS CA 1 1
10 27898 1 1 28 LYS CB C -15.336 8.341 -8.341 1.00 . A A . 28 LYS CB 1 1
10 27899 1 1 28 LYS CD C -16.659 6.494 -9.425 1.00 . A A . 28 LYS CD 1 1
10 27900 1 1 28 LYS CE C -17.805 7.294 -10.018 1.00 . A A . 28 LYS CE 1 1
10 27901 1 1 28 LYS CG C -16.175 7.095 -8.114 1.00 . A A . 28 LYS CG 1 1
10 27902 1 1 28 LYS H H -15.006 10.771 -7.780 1.00 . A A . 28 LYS H 1 1
10 27903 1 1 28 LYS HA H -15.041 8.381 -6.260 1.00 . A A . 28 LYS HA 1 1
10 27904 1 1 28 LYS HB2 H -15.986 9.134 -8.685 1.00 . A A . 28 LYS HB2 1 1
10 27905 1 1 28 LYS HB3 H -14.617 8.129 -9.084 1.00 . A A . 28 LYS HB3 1 1
10 27906 1 1 28 LYS HD2 H -15.840 6.479 -10.129 1.00 . A A . 28 LYS HD2 1 1
10 27907 1 1 28 LYS HD3 H -16.995 5.483 -9.241 1.00 . A A . 28 LYS HD3 1 1
10 27908 1 1 28 LYS HE2 H -18.704 7.086 -9.454 1.00 . A A . 28 LYS HE2 1 1
10 27909 1 1 28 LYS HE3 H -17.570 8.345 -9.943 1.00 . A A . 28 LYS HE3 1 1
10 27910 1 1 28 LYS HG2 H -15.578 6.364 -7.591 1.00 . A A . 28 LYS HG2 1 1
10 27911 1 1 28 LYS HG3 H -17.033 7.358 -7.512 1.00 . A A . 28 LYS HG3 1 1
10 27912 1 1 28 LYS HZ1 H -17.607 6.035 -11.671 1.00 . A A . 28 LYS HZ1 1 1
10 27913 1 1 28 LYS HZ2 H -17.628 7.679 -12.063 1.00 . A A . 28 LYS HZ2 1 1
10 27914 1 1 28 LYS HZ3 H -19.061 6.892 -11.635 1.00 . A A . 28 LYS HZ3 1 1
10 27915 1 1 28 LYS N N -14.681 10.260 -7.014 1.00 . A A . 28 LYS N 1 1
10 27916 1 1 28 LYS NZ N -18.040 6.952 -11.445 1.00 . A A . 28 LYS NZ 1 1
10 27917 1 1 28 LYS O O -12.287 9.015 -7.803 1.00 . A A . 28 LYS O 1 1
10 27918 1 1 29 ILE C C -11.406 5.236 -7.033 1.00 . A A . 29 ILE C 1 1
10 27919 1 1 29 ILE CA C -11.475 6.688 -6.551 1.00 . A A . 29 ILE CA 1 1
10 27920 1 1 29 ILE CB C -10.847 6.784 -5.147 1.00 . A A . 29 ILE CB 1 1
10 27921 1 1 29 ILE CD1 C -11.450 6.619 -2.674 1.00 . A A . 29 ILE CD1 1 1
10 27922 1 1 29 ILE CG1 C -11.926 6.939 -4.075 1.00 . A A . 29 ILE CG1 1 1
10 27923 1 1 29 ILE CG2 C -9.879 7.953 -5.091 1.00 . A A . 29 ILE CG2 1 1
10 27924 1 1 29 ILE H H -13.557 6.720 -6.125 1.00 . A A . 29 ILE H 1 1
10 27925 1 1 29 ILE HA H -10.887 7.299 -7.222 1.00 . A A . 29 ILE HA 1 1
10 27926 1 1 29 ILE HB H -10.293 5.878 -4.965 1.00 . A A . 29 ILE HB 1 1
10 27927 1 1 29 ILE HD11 H -11.114 5.594 -2.636 1.00 . A A . 29 ILE HD11 1 1
10 27928 1 1 29 ILE HD12 H -12.262 6.756 -1.973 1.00 . A A . 29 ILE HD12 1 1
10 27929 1 1 29 ILE HD13 H -10.633 7.276 -2.410 1.00 . A A . 29 ILE HD13 1 1
10 27930 1 1 29 ILE HG12 H -12.274 7.960 -4.081 1.00 . A A . 29 ILE HG12 1 1
10 27931 1 1 29 ILE HG13 H -12.757 6.286 -4.304 1.00 . A A . 29 ILE HG13 1 1
10 27932 1 1 29 ILE HG21 H -9.467 8.029 -4.095 1.00 . A A . 29 ILE HG21 1 1
10 27933 1 1 29 ILE HG22 H -10.403 8.864 -5.336 1.00 . A A . 29 ILE HG22 1 1
10 27934 1 1 29 ILE HG23 H -9.083 7.793 -5.801 1.00 . A A . 29 ILE HG23 1 1
10 27935 1 1 29 ILE N N -12.838 7.220 -6.572 1.00 . A A . 29 ILE N 1 1
10 27936 1 1 29 ILE O O -12.149 4.359 -6.551 1.00 . A A . 29 ILE O 1 1
10 27937 1 1 30 LEU C C -8.966 3.163 -8.378 1.00 . A A . 30 LEU C 1 1
10 27938 1 1 30 LEU CA C -10.359 3.724 -8.667 1.00 . A A . 30 LEU CA 1 1
10 27939 1 1 30 LEU CB C -10.624 3.731 -10.158 1.00 . A A . 30 LEU CB 1 1
10 27940 1 1 30 LEU CD1 C -13.073 4.299 -10.256 1.00 . A A . 30 LEU CD1 1 1
10 27941 1 1 30 LEU CD2 C -12.080 2.757 -11.965 1.00 . A A . 30 LEU CD2 1 1
10 27942 1 1 30 LEU CG C -12.021 3.230 -10.525 1.00 . A A . 30 LEU CG 1 1
10 27943 1 1 30 LEU H H -10.023 5.795 -8.365 1.00 . A A . 30 LEU H 1 1
10 27944 1 1 30 LEU HA H -11.078 3.054 -8.206 1.00 . A A . 30 LEU HA 1 1
10 27945 1 1 30 LEU HB2 H -10.490 4.737 -10.529 1.00 . A A . 30 LEU HB2 1 1
10 27946 1 1 30 LEU HB3 H -9.901 3.083 -10.625 1.00 . A A . 30 LEU HB3 1 1
10 27947 1 1 30 LEU HD11 H -14.019 3.995 -10.683 1.00 . A A . 30 LEU HD11 1 1
10 27948 1 1 30 LEU HD12 H -12.760 5.232 -10.700 1.00 . A A . 30 LEU HD12 1 1
10 27949 1 1 30 LEU HD13 H -13.187 4.430 -9.191 1.00 . A A . 30 LEU HD13 1 1
10 27950 1 1 30 LEU HD21 H -11.499 1.853 -12.070 1.00 . A A . 30 LEU HD21 1 1
10 27951 1 1 30 LEU HD22 H -11.679 3.520 -12.611 1.00 . A A . 30 LEU HD22 1 1
10 27952 1 1 30 LEU HD23 H -13.109 2.557 -12.238 1.00 . A A . 30 LEU HD23 1 1
10 27953 1 1 30 LEU HG H -12.242 2.385 -9.889 1.00 . A A . 30 LEU HG 1 1
10 27954 1 1 30 LEU N N -10.582 5.037 -8.061 1.00 . A A . 30 LEU N 1 1
10 27955 1 1 30 LEU O O -8.164 3.776 -7.682 1.00 . A A . 30 LEU O 1 1
10 27956 1 1 31 SER C C -6.243 2.144 -9.399 1.00 . A A . 31 SER C 1 1
10 27957 1 1 31 SER CA C -7.399 1.318 -8.804 1.00 . A A . 31 SER CA 1 1
10 27958 1 1 31 SER CB C -7.459 -0.042 -9.495 1.00 . A A . 31 SER CB 1 1
10 27959 1 1 31 SER H H -9.381 1.544 -9.481 1.00 . A A . 31 SER H 1 1
10 27960 1 1 31 SER HA H -7.219 1.175 -7.755 1.00 . A A . 31 SER HA 1 1
10 27961 1 1 31 SER HB2 H -6.480 -0.299 -9.873 1.00 . A A . 31 SER HB2 1 1
10 27962 1 1 31 SER HB3 H -7.783 -0.794 -8.790 1.00 . A A . 31 SER HB3 1 1
10 27963 1 1 31 SER HG H -7.896 -0.138 -11.409 1.00 . A A . 31 SER HG 1 1
10 27964 1 1 31 SER N N -8.690 1.985 -8.944 1.00 . A A . 31 SER N 1 1
10 27965 1 1 31 SER O O -5.070 1.818 -9.195 1.00 . A A . 31 SER O 1 1
10 27966 1 1 31 SER OG O -8.373 -0.003 -10.579 1.00 . A A . 31 SER OG 1 1
10 27967 1 1 32 LYS C C -4.817 4.830 -9.684 1.00 . A A . 32 LYS C 1 1
10 27968 1 1 32 LYS CA C -5.535 4.033 -10.768 1.00 . A A . 32 LYS CA 1 1
10 27969 1 1 32 LYS CB C -6.160 4.999 -11.774 1.00 . A A . 32 LYS CB 1 1
10 27970 1 1 32 LYS CD C -7.622 5.278 -13.787 1.00 . A A . 32 LYS CD 1 1
10 27971 1 1 32 LYS CE C -6.782 6.344 -14.481 1.00 . A A . 32 LYS CE 1 1
10 27972 1 1 32 LYS CG C -6.765 4.316 -12.984 1.00 . A A . 32 LYS CG 1 1
10 27973 1 1 32 LYS H H -7.505 3.371 -10.349 1.00 . A A . 32 LYS H 1 1
10 27974 1 1 32 LYS HA H -4.822 3.402 -11.277 1.00 . A A . 32 LYS HA 1 1
10 27975 1 1 32 LYS HB2 H -6.938 5.558 -11.279 1.00 . A A . 32 LYS HB2 1 1
10 27976 1 1 32 LYS HB3 H -5.399 5.685 -12.116 1.00 . A A . 32 LYS HB3 1 1
10 27977 1 1 32 LYS HD2 H -8.165 4.720 -14.535 1.00 . A A . 32 LYS HD2 1 1
10 27978 1 1 32 LYS HD3 H -8.321 5.759 -13.118 1.00 . A A . 32 LYS HD3 1 1
10 27979 1 1 32 LYS HE2 H -7.443 7.052 -14.955 1.00 . A A . 32 LYS HE2 1 1
10 27980 1 1 32 LYS HE3 H -6.186 6.853 -13.739 1.00 . A A . 32 LYS HE3 1 1
10 27981 1 1 32 LYS HG2 H -5.968 3.949 -13.614 1.00 . A A . 32 LYS HG2 1 1
10 27982 1 1 32 LYS HG3 H -7.375 3.492 -12.652 1.00 . A A . 32 LYS HG3 1 1
10 27983 1 1 32 LYS HZ1 H -5.407 4.916 -15.144 1.00 . A A . 32 LYS HZ1 1 1
10 27984 1 1 32 LYS HZ2 H -5.152 6.459 -15.779 1.00 . A A . 32 LYS HZ2 1 1
10 27985 1 1 32 LYS HZ3 H -6.418 5.508 -16.363 1.00 . A A . 32 LYS HZ3 1 1
10 27986 1 1 32 LYS N N -6.564 3.181 -10.172 1.00 . A A . 32 LYS N 1 1
10 27987 1 1 32 LYS NZ N -5.881 5.765 -15.511 1.00 . A A . 32 LYS NZ 1 1
10 27988 1 1 32 LYS O O -3.668 5.241 -9.850 1.00 . A A . 32 LYS O 1 1
10 27989 1 1 33 ASN C C -4.728 4.827 -6.272 1.00 . A A . 33 ASN C 1 1
10 27990 1 1 33 ASN CA C -4.962 5.769 -7.446 1.00 . A A . 33 ASN CA 1 1
10 27991 1 1 33 ASN CB C -5.909 6.910 -7.022 1.00 . A A . 33 ASN CB 1 1
10 27992 1 1 33 ASN CG C -7.241 6.905 -7.748 1.00 . A A . 33 ASN CG 1 1
10 27993 1 1 33 ASN H H -6.439 4.736 -8.530 1.00 . A A . 33 ASN H 1 1
10 27994 1 1 33 ASN HA H -4.010 6.190 -7.744 1.00 . A A . 33 ASN HA 1 1
10 27995 1 1 33 ASN HB2 H -6.114 6.821 -5.969 1.00 . A A . 33 ASN HB2 1 1
10 27996 1 1 33 ASN HB3 H -5.430 7.854 -7.212 1.00 . A A . 33 ASN HB3 1 1
10 27997 1 1 33 ASN HD21 H -6.415 7.775 -9.316 1.00 . A A . 33 ASN HD21 1 1
10 27998 1 1 33 ASN HD22 H -8.113 7.479 -9.436 1.00 . A A . 33 ASN HD22 1 1
10 27999 1 1 33 ASN N N -5.511 5.046 -8.577 1.00 . A A . 33 ASN N 1 1
10 28000 1 1 33 ASN ND2 N -7.256 7.433 -8.958 1.00 . A A . 33 ASN ND2 1 1
10 28001 1 1 33 ASN O O -3.939 5.117 -5.376 1.00 . A A . 33 ASN O 1 1
10 28002 1 1 33 ASN OD1 O -8.243 6.428 -7.233 1.00 . A A . 33 ASN OD1 1 1
10 28003 1 1 34 ILE C C -4.643 1.415 -5.718 1.00 . A A . 34 ILE C 1 1
10 28004 1 1 34 ILE CA C -5.289 2.711 -5.223 1.00 . A A . 34 ILE CA 1 1
10 28005 1 1 34 ILE CB C -6.676 2.402 -4.614 1.00 . A A . 34 ILE CB 1 1
10 28006 1 1 34 ILE CD1 C -7.988 4.563 -4.297 1.00 . A A . 34 ILE CD1 1 1
10 28007 1 1 34 ILE CG1 C -7.100 3.519 -3.662 1.00 . A A . 34 ILE CG1 1 1
10 28008 1 1 34 ILE CG2 C -6.674 1.067 -3.889 1.00 . A A . 34 ILE CG2 1 1
10 28009 1 1 34 ILE H H -5.999 3.496 -7.048 1.00 . A A . 34 ILE H 1 1
10 28010 1 1 34 ILE HA H -4.670 3.139 -4.446 1.00 . A A . 34 ILE HA 1 1
10 28011 1 1 34 ILE HB H -7.389 2.343 -5.424 1.00 . A A . 34 ILE HB 1 1
10 28012 1 1 34 ILE HD11 H -7.633 4.776 -5.295 1.00 . A A . 34 ILE HD11 1 1
10 28013 1 1 34 ILE HD12 H -7.958 5.465 -3.703 1.00 . A A . 34 ILE HD12 1 1
10 28014 1 1 34 ILE HD13 H -9.001 4.194 -4.345 1.00 . A A . 34 ILE HD13 1 1
10 28015 1 1 34 ILE HG12 H -7.638 3.090 -2.833 1.00 . A A . 34 ILE HG12 1 1
10 28016 1 1 34 ILE HG13 H -6.217 4.017 -3.294 1.00 . A A . 34 ILE HG13 1 1
10 28017 1 1 34 ILE HG21 H -5.955 1.098 -3.082 1.00 . A A . 34 ILE HG21 1 1
10 28018 1 1 34 ILE HG22 H -6.402 0.281 -4.580 1.00 . A A . 34 ILE HG22 1 1
10 28019 1 1 34 ILE HG23 H -7.656 0.871 -3.489 1.00 . A A . 34 ILE HG23 1 1
10 28020 1 1 34 ILE N N -5.406 3.688 -6.292 1.00 . A A . 34 ILE N 1 1
10 28021 1 1 34 ILE O O -5.126 0.787 -6.664 1.00 . A A . 34 ILE O 1 1
10 28022 1 1 35 VAL C C -3.003 -1.245 -4.327 1.00 . A A . 35 VAL C 1 1
10 28023 1 1 35 VAL CA C -2.873 -0.217 -5.443 1.00 . A A . 35 VAL CA 1 1
10 28024 1 1 35 VAL CB C -1.380 0.012 -5.759 1.00 . A A . 35 VAL CB 1 1
10 28025 1 1 35 VAL CG1 C -0.647 -1.317 -5.890 1.00 . A A . 35 VAL CG1 1 1
10 28026 1 1 35 VAL CG2 C -1.222 0.826 -7.032 1.00 . A A . 35 VAL CG2 1 1
10 28027 1 1 35 VAL H H -3.220 1.543 -4.317 1.00 . A A . 35 VAL H 1 1
10 28028 1 1 35 VAL HA H -3.352 -0.606 -6.329 1.00 . A A . 35 VAL HA 1 1
10 28029 1 1 35 VAL HB H -0.941 0.566 -4.943 1.00 . A A . 35 VAL HB 1 1
10 28030 1 1 35 VAL HG11 H -1.305 -2.048 -6.337 1.00 . A A . 35 VAL HG11 1 1
10 28031 1 1 35 VAL HG12 H -0.339 -1.659 -4.911 1.00 . A A . 35 VAL HG12 1 1
10 28032 1 1 35 VAL HG13 H 0.222 -1.184 -6.515 1.00 . A A . 35 VAL HG13 1 1
10 28033 1 1 35 VAL HG21 H -0.236 1.264 -7.058 1.00 . A A . 35 VAL HG21 1 1
10 28034 1 1 35 VAL HG22 H -1.965 1.610 -7.053 1.00 . A A . 35 VAL HG22 1 1
10 28035 1 1 35 VAL HG23 H -1.354 0.184 -7.891 1.00 . A A . 35 VAL HG23 1 1
10 28036 1 1 35 VAL N N -3.558 1.011 -5.074 1.00 . A A . 35 VAL N 1 1
10 28037 1 1 35 VAL O O -2.630 -0.983 -3.180 1.00 . A A . 35 VAL O 1 1
10 28038 1 1 36 ALA C C -2.449 -4.257 -3.521 1.00 . A A . 36 ALA C 1 1
10 28039 1 1 36 ALA CA C -3.735 -3.475 -3.716 1.00 . A A . 36 ALA CA 1 1
10 28040 1 1 36 ALA CB C -4.859 -4.398 -4.159 1.00 . A A . 36 ALA CB 1 1
10 28041 1 1 36 ALA H H -3.833 -2.532 -5.593 1.00 . A A . 36 ALA H 1 1
10 28042 1 1 36 ALA HA H -4.013 -3.031 -2.774 1.00 . A A . 36 ALA HA 1 1
10 28043 1 1 36 ALA HB1 H -5.123 -5.059 -3.347 1.00 . A A . 36 ALA HB1 1 1
10 28044 1 1 36 ALA HB2 H -4.537 -4.981 -5.008 1.00 . A A . 36 ALA HB2 1 1
10 28045 1 1 36 ALA HB3 H -5.719 -3.805 -4.435 1.00 . A A . 36 ALA HB3 1 1
10 28046 1 1 36 ALA N N -3.549 -2.401 -4.671 1.00 . A A . 36 ALA N 1 1
10 28047 1 1 36 ALA O O -1.735 -4.560 -4.484 1.00 . A A . 36 ALA O 1 1
10 28048 1 1 37 VAL C C -1.230 -6.219 -0.718 1.00 . A A . 37 VAL C 1 1
10 28049 1 1 37 VAL CA C -0.978 -5.319 -1.915 1.00 . A A . 37 VAL CA 1 1
10 28050 1 1 37 VAL CB C 0.202 -4.393 -1.569 1.00 . A A . 37 VAL CB 1 1
10 28051 1 1 37 VAL CG1 C 0.872 -3.853 -2.829 1.00 . A A . 37 VAL CG1 1 1
10 28052 1 1 37 VAL CG2 C -0.274 -3.268 -0.675 1.00 . A A . 37 VAL CG2 1 1
10 28053 1 1 37 VAL H H -2.816 -4.336 -1.566 1.00 . A A . 37 VAL H 1 1
10 28054 1 1 37 VAL HA H -0.701 -5.930 -2.762 1.00 . A A . 37 VAL HA 1 1
10 28055 1 1 37 VAL HB H 0.934 -4.970 -1.025 1.00 . A A . 37 VAL HB 1 1
10 28056 1 1 37 VAL HG11 H 1.739 -3.266 -2.558 1.00 . A A . 37 VAL HG11 1 1
10 28057 1 1 37 VAL HG12 H 0.173 -3.236 -3.373 1.00 . A A . 37 VAL HG12 1 1
10 28058 1 1 37 VAL HG13 H 1.178 -4.681 -3.450 1.00 . A A . 37 VAL HG13 1 1
10 28059 1 1 37 VAL HG21 H 0.570 -2.655 -0.406 1.00 . A A . 37 VAL HG21 1 1
10 28060 1 1 37 VAL HG22 H -0.720 -3.682 0.221 1.00 . A A . 37 VAL HG22 1 1
10 28061 1 1 37 VAL HG23 H -1.003 -2.673 -1.201 1.00 . A A . 37 VAL HG23 1 1
10 28062 1 1 37 VAL N N -2.169 -4.583 -2.274 1.00 . A A . 37 VAL N 1 1
10 28063 1 1 37 VAL O O -2.168 -6.013 0.079 1.00 . A A . 37 VAL O 1 1
10 28064 1 1 38 GLY C C -0.212 -9.598 0.025 1.00 . A A . 38 GLY C 1 1
10 28065 1 1 38 GLY CA C -0.554 -8.185 0.423 1.00 . A A . 38 GLY CA 1 1
10 28066 1 1 38 GLY H H 0.257 -7.382 -1.325 1.00 . A A . 38 GLY H 1 1
10 28067 1 1 38 GLY HA2 H 0.122 -7.862 1.199 1.00 . A A . 38 GLY HA2 1 1
10 28068 1 1 38 GLY HA3 H -1.562 -8.155 0.799 1.00 . A A . 38 GLY HA3 1 1
10 28069 1 1 38 GLY N N -0.447 -7.272 -0.661 1.00 . A A . 38 GLY N 1 1
10 28070 1 1 38 GLY O O 0.508 -9.847 -0.957 1.00 . A A . 38 GLY O 1 1
10 28071 1 1 39 SER C C -1.307 -12.210 -0.859 1.00 . A A . 39 SER C 1 1
10 28072 1 1 39 SER CA C -0.629 -11.931 0.477 1.00 . A A . 39 SER CA 1 1
10 28073 1 1 39 SER CB C -1.237 -12.749 1.606 1.00 . A A . 39 SER CB 1 1
10 28074 1 1 39 SER H H -1.305 -10.256 1.552 1.00 . A A . 39 SER H 1 1
10 28075 1 1 39 SER HA H 0.426 -12.151 0.396 1.00 . A A . 39 SER HA 1 1
10 28076 1 1 39 SER HB2 H -2.292 -12.542 1.672 1.00 . A A . 39 SER HB2 1 1
10 28077 1 1 39 SER HB3 H -1.081 -13.795 1.417 1.00 . A A . 39 SER HB3 1 1
10 28078 1 1 39 SER HG H -1.308 -12.151 3.482 1.00 . A A . 39 SER HG 1 1
10 28079 1 1 39 SER N N -0.781 -10.528 0.765 1.00 . A A . 39 SER N 1 1
10 28080 1 1 39 SER O O -0.994 -13.185 -1.543 1.00 . A A . 39 SER O 1 1
10 28081 1 1 39 SER OG O -0.623 -12.418 2.842 1.00 . A A . 39 SER OG 1 1
10 28082 1 1 40 LEU C C -1.981 -11.321 -3.641 1.00 . A A . 40 LEU C 1 1
10 28083 1 1 40 LEU CA C -2.969 -11.411 -2.482 1.00 . A A . 40 LEU CA 1 1
10 28084 1 1 40 LEU CB C -4.030 -10.295 -2.552 1.00 . A A . 40 LEU CB 1 1
10 28085 1 1 40 LEU CD1 C -5.501 -9.565 -4.450 1.00 . A A . 40 LEU CD1 1 1
10 28086 1 1 40 LEU CD2 C -3.717 -8.033 -3.596 1.00 . A A . 40 LEU CD2 1 1
10 28087 1 1 40 LEU CG C -4.104 -9.486 -3.853 1.00 . A A . 40 LEU CG 1 1
10 28088 1 1 40 LEU H H -2.466 -10.572 -0.622 1.00 . A A . 40 LEU H 1 1
10 28089 1 1 40 LEU HA H -3.463 -12.367 -2.518 1.00 . A A . 40 LEU HA 1 1
10 28090 1 1 40 LEU HB2 H -4.997 -10.743 -2.385 1.00 . A A . 40 LEU HB2 1 1
10 28091 1 1 40 LEU HB3 H -3.836 -9.607 -1.744 1.00 . A A . 40 LEU HB3 1 1
10 28092 1 1 40 LEU HD11 H -5.599 -8.834 -5.240 1.00 . A A . 40 LEU HD11 1 1
10 28093 1 1 40 LEU HD12 H -6.234 -9.365 -3.682 1.00 . A A . 40 LEU HD12 1 1
10 28094 1 1 40 LEU HD13 H -5.666 -10.553 -4.854 1.00 . A A . 40 LEU HD13 1 1
10 28095 1 1 40 LEU HD21 H -3.770 -7.476 -4.519 1.00 . A A . 40 LEU HD21 1 1
10 28096 1 1 40 LEU HD22 H -2.710 -7.989 -3.206 1.00 . A A . 40 LEU HD22 1 1
10 28097 1 1 40 LEU HD23 H -4.398 -7.603 -2.877 1.00 . A A . 40 LEU HD23 1 1
10 28098 1 1 40 LEU HG H -3.410 -9.899 -4.568 1.00 . A A . 40 LEU HG 1 1
10 28099 1 1 40 LEU N N -2.248 -11.323 -1.221 1.00 . A A . 40 LEU N 1 1
10 28100 1 1 40 LEU O O -2.123 -12.008 -4.650 1.00 . A A . 40 LEU O 1 1
10 28101 1 1 41 ARG C C 1.046 -11.464 -4.397 1.00 . A A . 41 ARG C 1 1
10 28102 1 1 41 ARG CA C 0.048 -10.316 -4.498 1.00 . A A . 41 ARG CA 1 1
10 28103 1 1 41 ARG CB C 0.779 -8.980 -4.366 1.00 . A A . 41 ARG CB 1 1
10 28104 1 1 41 ARG CD C 2.388 -7.372 -5.463 1.00 . A A . 41 ARG CD 1 1
10 28105 1 1 41 ARG CG C 1.505 -8.587 -5.644 1.00 . A A . 41 ARG CG 1 1
10 28106 1 1 41 ARG CZ C 4.101 -6.248 -6.851 1.00 . A A . 41 ARG CZ 1 1
10 28107 1 1 41 ARG H H -0.913 -9.951 -2.651 1.00 . A A . 41 ARG H 1 1
10 28108 1 1 41 ARG HA H -0.438 -10.358 -5.463 1.00 . A A . 41 ARG HA 1 1
10 28109 1 1 41 ARG HB2 H 0.065 -8.208 -4.121 1.00 . A A . 41 ARG HB2 1 1
10 28110 1 1 41 ARG HB3 H 1.506 -9.057 -3.572 1.00 . A A . 41 ARG HB3 1 1
10 28111 1 1 41 ARG HD2 H 1.783 -6.550 -5.109 1.00 . A A . 41 ARG HD2 1 1
10 28112 1 1 41 ARG HD3 H 3.158 -7.598 -4.740 1.00 . A A . 41 ARG HD3 1 1
10 28113 1 1 41 ARG HE H 2.591 -7.351 -7.553 1.00 . A A . 41 ARG HE 1 1
10 28114 1 1 41 ARG HG2 H 2.121 -9.413 -5.962 1.00 . A A . 41 ARG HG2 1 1
10 28115 1 1 41 ARG HG3 H 0.772 -8.372 -6.407 1.00 . A A . 41 ARG HG3 1 1
10 28116 1 1 41 ARG HH11 H 4.310 -5.913 -4.865 1.00 . A A . 41 ARG HH11 1 1
10 28117 1 1 41 ARG HH12 H 5.516 -5.178 -5.868 1.00 . A A . 41 ARG HH12 1 1
10 28118 1 1 41 ARG HH21 H 4.165 -6.404 -8.866 1.00 . A A . 41 ARG HH21 1 1
10 28119 1 1 41 ARG HH22 H 5.423 -5.427 -8.165 1.00 . A A . 41 ARG HH22 1 1
10 28120 1 1 41 ARG N N -0.977 -10.465 -3.483 1.00 . A A . 41 ARG N 1 1
10 28121 1 1 41 ARG NE N 3.012 -6.999 -6.732 1.00 . A A . 41 ARG NE 1 1
10 28122 1 1 41 ARG NH1 N 4.688 -5.736 -5.775 1.00 . A A . 41 ARG NH1 1 1
10 28123 1 1 41 ARG NH2 N 4.600 -6.012 -8.055 1.00 . A A . 41 ARG NH2 1 1
10 28124 1 1 41 ARG O O 1.566 -11.940 -5.408 1.00 . A A . 41 ARG O 1 1
10 28125 1 1 42 ARG C C 1.680 -14.376 -3.266 1.00 . A A . 42 ARG C 1 1
10 28126 1 1 42 ARG CA C 2.245 -12.991 -2.892 1.00 . A A . 42 ARG CA 1 1
10 28127 1 1 42 ARG CB C 2.604 -12.911 -1.404 1.00 . A A . 42 ARG CB 1 1
10 28128 1 1 42 ARG CD C 3.912 -13.727 0.549 1.00 . A A . 42 ARG CD 1 1
10 28129 1 1 42 ARG CG C 3.492 -14.018 -0.880 1.00 . A A . 42 ARG CG 1 1
10 28130 1 1 42 ARG CZ C 2.753 -14.089 2.712 1.00 . A A . 42 ARG CZ 1 1
10 28131 1 1 42 ARG H H 0.928 -11.437 -2.387 1.00 . A A . 42 ARG H 1 1
10 28132 1 1 42 ARG HA H 3.137 -12.808 -3.471 1.00 . A A . 42 ARG HA 1 1
10 28133 1 1 42 ARG HB2 H 3.113 -11.976 -1.230 1.00 . A A . 42 ARG HB2 1 1
10 28134 1 1 42 ARG HB3 H 1.690 -12.916 -0.830 1.00 . A A . 42 ARG HB3 1 1
10 28135 1 1 42 ARG HD2 H 4.557 -14.516 0.889 1.00 . A A . 42 ARG HD2 1 1
10 28136 1 1 42 ARG HD3 H 4.451 -12.791 0.561 1.00 . A A . 42 ARG HD3 1 1
10 28137 1 1 42 ARG HE H 1.973 -13.159 1.120 1.00 . A A . 42 ARG HE 1 1
10 28138 1 1 42 ARG HG2 H 2.944 -14.947 -0.907 1.00 . A A . 42 ARG HG2 1 1
10 28139 1 1 42 ARG HG3 H 4.372 -14.094 -1.499 1.00 . A A . 42 ARG HG3 1 1
10 28140 1 1 42 ARG HH11 H 4.611 -14.894 2.621 1.00 . A A . 42 ARG HH11 1 1
10 28141 1 1 42 ARG HH12 H 3.795 -15.089 4.138 1.00 . A A . 42 ARG HH12 1 1
10 28142 1 1 42 ARG HH21 H 0.874 -13.424 3.120 1.00 . A A . 42 ARG HH21 1 1
10 28143 1 1 42 ARG HH22 H 1.659 -14.274 4.415 1.00 . A A . 42 ARG HH22 1 1
10 28144 1 1 42 ARG N N 1.304 -11.905 -3.165 1.00 . A A . 42 ARG N 1 1
10 28145 1 1 42 ARG NE N 2.768 -13.620 1.461 1.00 . A A . 42 ARG NE 1 1
10 28146 1 1 42 ARG NH1 N 3.805 -14.742 3.196 1.00 . A A . 42 ARG NH1 1 1
10 28147 1 1 42 ARG NH2 N 1.680 -13.912 3.478 1.00 . A A . 42 ARG NH2 1 1
10 28148 1 1 42 ARG O O 2.405 -15.377 -3.237 1.00 . A A . 42 ARG O 1 1
10 28149 1 1 43 GLU C C -0.541 -16.632 -2.891 1.00 . A A . 43 GLU C 1 1
10 28150 1 1 43 GLU CA C -0.277 -15.654 -4.055 1.00 . A A . 43 GLU CA 1 1
10 28151 1 1 43 GLU CB C 0.506 -16.299 -5.203 1.00 . A A . 43 GLU CB 1 1
10 28152 1 1 43 GLU CD C 1.295 -16.039 -7.596 1.00 . A A . 43 GLU CD 1 1
10 28153 1 1 43 GLU CG C 0.559 -15.408 -6.431 1.00 . A A . 43 GLU CG 1 1
10 28154 1 1 43 GLU H H -0.132 -13.595 -3.582 1.00 . A A . 43 GLU H 1 1
10 28155 1 1 43 GLU HA H -1.238 -15.354 -4.443 1.00 . A A . 43 GLU HA 1 1
10 28156 1 1 43 GLU HB2 H 1.519 -16.486 -4.878 1.00 . A A . 43 GLU HB2 1 1
10 28157 1 1 43 GLU HB3 H 0.039 -17.229 -5.475 1.00 . A A . 43 GLU HB3 1 1
10 28158 1 1 43 GLU HG2 H -0.450 -15.187 -6.743 1.00 . A A . 43 GLU HG2 1 1
10 28159 1 1 43 GLU HG3 H 1.058 -14.487 -6.160 1.00 . A A . 43 GLU HG3 1 1
10 28160 1 1 43 GLU N N 0.391 -14.420 -3.621 1.00 . A A . 43 GLU N 1 1
10 28161 1 1 43 GLU O O -0.123 -17.795 -2.910 1.00 . A A . 43 GLU O 1 1
10 28162 1 1 43 GLU OE1 O 0.831 -17.088 -8.091 1.00 . A A . 43 GLU OE1 1 1
10 28163 1 1 43 GLU OE2 O 2.324 -15.478 -8.036 1.00 . A A . 43 GLU OE2 1 1
10 28164 1 1 44 GLU C C -2.914 -17.630 -0.888 1.00 . A A . 44 GLU C 1 1
10 28165 1 1 44 GLU CA C -1.580 -16.910 -0.691 1.00 . A A . 44 GLU CA 1 1
10 28166 1 1 44 GLU CB C -1.676 -16.022 0.527 1.00 . A A . 44 GLU CB 1 1
10 28167 1 1 44 GLU CD C -0.549 -17.779 1.950 1.00 . A A . 44 GLU CD 1 1
10 28168 1 1 44 GLU CG C -0.608 -16.309 1.569 1.00 . A A . 44 GLU CG 1 1
10 28169 1 1 44 GLU H H -1.483 -15.190 -1.893 1.00 . A A . 44 GLU H 1 1
10 28170 1 1 44 GLU HA H -0.802 -17.638 -0.534 1.00 . A A . 44 GLU HA 1 1
10 28171 1 1 44 GLU HB2 H -1.583 -15.001 0.205 1.00 . A A . 44 GLU HB2 1 1
10 28172 1 1 44 GLU HB3 H -2.645 -16.166 0.980 1.00 . A A . 44 GLU HB3 1 1
10 28173 1 1 44 GLU HG2 H 0.349 -16.011 1.171 1.00 . A A . 44 GLU HG2 1 1
10 28174 1 1 44 GLU HG3 H -0.827 -15.732 2.454 1.00 . A A . 44 GLU HG3 1 1
10 28175 1 1 44 GLU N N -1.217 -16.128 -1.866 1.00 . A A . 44 GLU N 1 1
10 28176 1 1 44 GLU O O -3.716 -17.236 -1.730 1.00 . A A . 44 GLU O 1 1
10 28177 1 1 44 GLU OE1 O -1.610 -18.361 2.253 1.00 . A A . 44 GLU OE1 1 1
10 28178 1 1 44 GLU OE2 O 0.560 -18.362 1.951 1.00 . A A . 44 GLU OE2 1 1
10 28179 1 1 45 LYS C C -5.495 -18.831 0.561 1.00 . A A . 45 LYS C 1 1
10 28180 1 1 45 LYS CA C -4.357 -19.479 -0.234 1.00 . A A . 45 LYS CA 1 1
10 28181 1 1 45 LYS CB C -4.113 -20.910 0.260 1.00 . A A . 45 LYS CB 1 1
10 28182 1 1 45 LYS CD C -1.656 -21.437 0.482 1.00 . A A . 45 LYS CD 1 1
10 28183 1 1 45 LYS CE C -0.513 -20.787 -0.278 1.00 . A A . 45 LYS CE 1 1
10 28184 1 1 45 LYS CG C -2.899 -21.575 -0.384 1.00 . A A . 45 LYS CG 1 1
10 28185 1 1 45 LYS H H -2.455 -18.975 0.509 1.00 . A A . 45 LYS H 1 1
10 28186 1 1 45 LYS HA H -4.635 -19.510 -1.268 1.00 . A A . 45 LYS HA 1 1
10 28187 1 1 45 LYS HB2 H -3.962 -20.889 1.332 1.00 . A A . 45 LYS HB2 1 1
10 28188 1 1 45 LYS HB3 H -4.985 -21.509 0.042 1.00 . A A . 45 LYS HB3 1 1
10 28189 1 1 45 LYS HD2 H -1.894 -20.825 1.344 1.00 . A A . 45 LYS HD2 1 1
10 28190 1 1 45 LYS HD3 H -1.348 -22.415 0.810 1.00 . A A . 45 LYS HD3 1 1
10 28191 1 1 45 LYS HE2 H -0.285 -21.387 -1.145 1.00 . A A . 45 LYS HE2 1 1
10 28192 1 1 45 LYS HE3 H -0.824 -19.801 -0.595 1.00 . A A . 45 LYS HE3 1 1
10 28193 1 1 45 LYS HG2 H -3.106 -22.620 -0.534 1.00 . A A . 45 LYS HG2 1 1
10 28194 1 1 45 LYS HG3 H -2.712 -21.101 -1.340 1.00 . A A . 45 LYS HG3 1 1
10 28195 1 1 45 LYS HZ1 H 0.899 -21.560 1.047 1.00 . A A . 45 LYS HZ1 1 1
10 28196 1 1 45 LYS HZ2 H 0.586 -19.907 1.273 1.00 . A A . 45 LYS HZ2 1 1
10 28197 1 1 45 LYS HZ3 H 1.528 -20.426 -0.036 1.00 . A A . 45 LYS HZ3 1 1
10 28198 1 1 45 LYS N N -3.130 -18.704 -0.140 1.00 . A A . 45 LYS N 1 1
10 28199 1 1 45 LYS NZ N 0.708 -20.662 0.560 1.00 . A A . 45 LYS NZ 1 1
10 28200 1 1 45 LYS O O -6.627 -18.740 0.079 1.00 . A A . 45 LYS O 1 1
10 28201 1 1 46 MET C C -5.693 -16.408 3.158 1.00 . A A . 46 MET C 1 1
10 28202 1 1 46 MET CA C -6.202 -17.728 2.603 1.00 . A A . 46 MET CA 1 1
10 28203 1 1 46 MET CB C -6.640 -18.652 3.749 1.00 . A A . 46 MET CB 1 1
10 28204 1 1 46 MET CE C -7.334 -19.934 6.585 1.00 . A A . 46 MET CE 1 1
10 28205 1 1 46 MET CG C -7.835 -18.119 4.531 1.00 . A A . 46 MET CG 1 1
10 28206 1 1 46 MET H H -4.262 -18.402 2.068 1.00 . A A . 46 MET H 1 1
10 28207 1 1 46 MET HA H -7.055 -17.529 1.978 1.00 . A A . 46 MET HA 1 1
10 28208 1 1 46 MET HB2 H -6.905 -19.617 3.338 1.00 . A A . 46 MET HB2 1 1
10 28209 1 1 46 MET HB3 H -5.817 -18.777 4.436 1.00 . A A . 46 MET HB3 1 1
10 28210 1 1 46 MET HE1 H -6.597 -20.465 6.001 1.00 . A A . 46 MET HE1 1 1
10 28211 1 1 46 MET HE2 H -7.729 -20.593 7.346 1.00 . A A . 46 MET HE2 1 1
10 28212 1 1 46 MET HE3 H -6.873 -19.078 7.056 1.00 . A A . 46 MET HE3 1 1
10 28213 1 1 46 MET HG2 H -7.493 -17.341 5.195 1.00 . A A . 46 MET HG2 1 1
10 28214 1 1 46 MET HG3 H -8.550 -17.702 3.832 1.00 . A A . 46 MET HG3 1 1
10 28215 1 1 46 MET N N -5.188 -18.360 1.767 1.00 . A A . 46 MET N 1 1
10 28216 1 1 46 MET O O -4.545 -16.302 3.594 1.00 . A A . 46 MET O 1 1
10 28217 1 1 46 MET SD S -8.666 -19.388 5.515 1.00 . A A . 46 MET SD 1 1
10 28218 1 1 47 LEU C C -7.166 -13.617 4.722 1.00 . A A . 47 LEU C 1 1
10 28219 1 1 47 LEU CA C -6.207 -14.086 3.626 1.00 . A A . 47 LEU CA 1 1
10 28220 1 1 47 LEU CB C -6.201 -13.097 2.455 1.00 . A A . 47 LEU CB 1 1
10 28221 1 1 47 LEU CD1 C -4.818 -11.733 0.836 1.00 . A A . 47 LEU CD1 1 1
10 28222 1 1 47 LEU CD2 C -4.590 -11.407 3.268 1.00 . A A . 47 LEU CD2 1 1
10 28223 1 1 47 LEU CG C -4.857 -12.419 2.193 1.00 . A A . 47 LEU CG 1 1
10 28224 1 1 47 LEU H H -7.440 -15.550 2.726 1.00 . A A . 47 LEU H 1 1
10 28225 1 1 47 LEU HA H -5.213 -14.145 4.037 1.00 . A A . 47 LEU HA 1 1
10 28226 1 1 47 LEU HB2 H -6.495 -13.629 1.561 1.00 . A A . 47 LEU HB2 1 1
10 28227 1 1 47 LEU HB3 H -6.933 -12.330 2.657 1.00 . A A . 47 LEU HB3 1 1
10 28228 1 1 47 LEU HD11 H -3.893 -11.170 0.750 1.00 . A A . 47 LEU HD11 1 1
10 28229 1 1 47 LEU HD12 H -5.656 -11.057 0.749 1.00 . A A . 47 LEU HD12 1 1
10 28230 1 1 47 LEU HD13 H -4.865 -12.471 0.051 1.00 . A A . 47 LEU HD13 1 1
10 28231 1 1 47 LEU HD21 H -3.644 -10.926 3.086 1.00 . A A . 47 LEU HD21 1 1
10 28232 1 1 47 LEU HD22 H -4.569 -11.902 4.224 1.00 . A A . 47 LEU HD22 1 1
10 28233 1 1 47 LEU HD23 H -5.380 -10.670 3.258 1.00 . A A . 47 LEU HD23 1 1
10 28234 1 1 47 LEU HG H -4.072 -13.159 2.226 1.00 . A A . 47 LEU HG 1 1
10 28235 1 1 47 LEU N N -6.557 -15.405 3.137 1.00 . A A . 47 LEU N 1 1
10 28236 1 1 47 LEU O O -8.259 -14.160 4.885 1.00 . A A . 47 LEU O 1 1
10 28237 1 1 48 ASN C C -7.884 -10.597 6.284 1.00 . A A . 48 ASN C 1 1
10 28238 1 1 48 ASN CA C -7.547 -12.057 6.566 1.00 . A A . 48 ASN CA 1 1
10 28239 1 1 48 ASN CB C -6.796 -12.165 7.895 1.00 . A A . 48 ASN CB 1 1
10 28240 1 1 48 ASN CG C -7.714 -12.172 9.111 1.00 . A A . 48 ASN CG 1 1
10 28241 1 1 48 ASN H H -5.848 -12.243 5.312 1.00 . A A . 48 ASN H 1 1
10 28242 1 1 48 ASN HA H -8.464 -12.623 6.627 1.00 . A A . 48 ASN HA 1 1
10 28243 1 1 48 ASN HB2 H -6.226 -13.081 7.901 1.00 . A A . 48 ASN HB2 1 1
10 28244 1 1 48 ASN HB3 H -6.119 -11.328 7.985 1.00 . A A . 48 ASN HB3 1 1
10 28245 1 1 48 ASN HD21 H -8.904 -10.794 8.299 1.00 . A A . 48 ASN HD21 1 1
10 28246 1 1 48 ASN HD22 H -9.354 -11.351 9.875 1.00 . A A . 48 ASN HD22 1 1
10 28247 1 1 48 ASN N N -6.737 -12.616 5.482 1.00 . A A . 48 ASN N 1 1
10 28248 1 1 48 ASN ND2 N -8.764 -11.361 9.093 1.00 . A A . 48 ASN ND2 1 1
10 28249 1 1 48 ASN O O -9.009 -10.150 6.511 1.00 . A A . 48 ASN O 1 1
10 28250 1 1 48 ASN OD1 O -7.472 -12.904 10.069 1.00 . A A . 48 ASN OD1 1 1
10 28251 1 1 49 ASP C C -6.394 -8.123 4.180 1.00 . A A . 49 ASP C 1 1
10 28252 1 1 49 ASP CA C -7.080 -8.453 5.488 1.00 . A A . 49 ASP CA 1 1
10 28253 1 1 49 ASP CB C -6.517 -7.553 6.612 1.00 . A A . 49 ASP CB 1 1
10 28254 1 1 49 ASP CG C -5.004 -7.288 6.504 1.00 . A A . 49 ASP CG 1 1
10 28255 1 1 49 ASP H H -6.023 -10.264 5.654 1.00 . A A . 49 ASP H 1 1
10 28256 1 1 49 ASP HA H -8.139 -8.279 5.383 1.00 . A A . 49 ASP HA 1 1
10 28257 1 1 49 ASP HB2 H -7.025 -6.602 6.589 1.00 . A A . 49 ASP HB2 1 1
10 28258 1 1 49 ASP HB3 H -6.708 -8.031 7.560 1.00 . A A . 49 ASP HB3 1 1
10 28259 1 1 49 ASP N N -6.897 -9.857 5.803 1.00 . A A . 49 ASP N 1 1
10 28260 1 1 49 ASP O O -5.277 -8.571 3.932 1.00 . A A . 49 ASP O 1 1
10 28261 1 1 49 ASP OD1 O -4.216 -8.253 6.410 1.00 . A A . 49 ASP OD1 1 1
10 28262 1 1 49 ASP OD2 O -4.572 -6.114 6.525 1.00 . A A . 49 ASP OD2 1 1
10 28263 1 1 50 VAL C C -5.921 -5.567 2.252 1.00 . A A . 50 VAL C 1 1
10 28264 1 1 50 VAL CA C -6.464 -6.959 2.078 1.00 . A A . 50 VAL CA 1 1
10 28265 1 1 50 VAL CB C -7.443 -6.995 0.898 1.00 . A A . 50 VAL CB 1 1
10 28266 1 1 50 VAL CG1 C -6.674 -6.865 -0.408 1.00 . A A . 50 VAL CG1 1 1
10 28267 1 1 50 VAL CG2 C -8.267 -8.271 0.909 1.00 . A A . 50 VAL CG2 1 1
10 28268 1 1 50 VAL H H -7.942 -6.998 3.600 1.00 . A A . 50 VAL H 1 1
10 28269 1 1 50 VAL HA H -5.641 -7.630 1.873 1.00 . A A . 50 VAL HA 1 1
10 28270 1 1 50 VAL HB H -8.114 -6.152 0.982 1.00 . A A . 50 VAL HB 1 1
10 28271 1 1 50 VAL HG11 H -6.378 -5.834 -0.546 1.00 . A A . 50 VAL HG11 1 1
10 28272 1 1 50 VAL HG12 H -7.304 -7.171 -1.226 1.00 . A A . 50 VAL HG12 1 1
10 28273 1 1 50 VAL HG13 H -5.793 -7.490 -0.374 1.00 . A A . 50 VAL HG13 1 1
10 28274 1 1 50 VAL HG21 H -8.883 -8.299 1.796 1.00 . A A . 50 VAL HG21 1 1
10 28275 1 1 50 VAL HG22 H -7.609 -9.127 0.899 1.00 . A A . 50 VAL HG22 1 1
10 28276 1 1 50 VAL HG23 H -8.896 -8.292 0.034 1.00 . A A . 50 VAL HG23 1 1
10 28277 1 1 50 VAL N N -7.059 -7.352 3.342 1.00 . A A . 50 VAL N 1 1
10 28278 1 1 50 VAL O O -6.603 -4.693 2.796 1.00 . A A . 50 VAL O 1 1
10 28279 1 1 51 ASP C C -3.988 -3.301 0.740 1.00 . A A . 51 ASP C 1 1
10 28280 1 1 51 ASP CA C -4.074 -4.077 2.038 1.00 . A A . 51 ASP CA 1 1
10 28281 1 1 51 ASP CB C -2.738 -4.347 2.697 1.00 . A A . 51 ASP CB 1 1
10 28282 1 1 51 ASP CG C -2.946 -5.222 3.918 1.00 . A A . 51 ASP CG 1 1
10 28283 1 1 51 ASP H H -4.149 -6.085 1.445 1.00 . A A . 51 ASP H 1 1
10 28284 1 1 51 ASP HA H -4.691 -3.524 2.728 1.00 . A A . 51 ASP HA 1 1
10 28285 1 1 51 ASP HB2 H -2.081 -4.858 2.008 1.00 . A A . 51 ASP HB2 1 1
10 28286 1 1 51 ASP HB3 H -2.287 -3.419 3.017 1.00 . A A . 51 ASP HB3 1 1
10 28287 1 1 51 ASP N N -4.691 -5.355 1.842 1.00 . A A . 51 ASP N 1 1
10 28288 1 1 51 ASP O O -3.741 -3.860 -0.319 1.00 . A A . 51 ASP O 1 1
10 28289 1 1 51 ASP OD1 O -3.136 -6.468 3.804 1.00 . A A . 51 ASP OD1 1 1
10 28290 1 1 51 ASP OD2 O -2.930 -4.675 5.024 1.00 . A A . 51 ASP OD2 1 1
10 28291 1 1 52 LEU C C -3.700 0.219 -0.065 1.00 . A A . 52 LEU C 1 1
10 28292 1 1 52 LEU CA C -4.270 -1.163 -0.360 1.00 . A A . 52 LEU CA 1 1
10 28293 1 1 52 LEU CB C -5.713 -1.006 -0.876 1.00 . A A . 52 LEU CB 1 1
10 28294 1 1 52 LEU CD1 C -6.928 -3.156 -0.333 1.00 . A A . 52 LEU CD1 1 1
10 28295 1 1 52 LEU CD2 C -7.523 -1.882 -2.380 1.00 . A A . 52 LEU CD2 1 1
10 28296 1 1 52 LEU CG C -6.393 -2.266 -1.442 1.00 . A A . 52 LEU CG 1 1
10 28297 1 1 52 LEU H H -4.427 -1.610 1.704 1.00 . A A . 52 LEU H 1 1
10 28298 1 1 52 LEU HA H -3.671 -1.638 -1.120 1.00 . A A . 52 LEU HA 1 1
10 28299 1 1 52 LEU HB2 H -6.319 -0.643 -0.061 1.00 . A A . 52 LEU HB2 1 1
10 28300 1 1 52 LEU HB3 H -5.706 -0.255 -1.651 1.00 . A A . 52 LEU HB3 1 1
10 28301 1 1 52 LEU HD11 H -7.507 -3.959 -0.762 1.00 . A A . 52 LEU HD11 1 1
10 28302 1 1 52 LEU HD12 H -7.551 -2.576 0.329 1.00 . A A . 52 LEU HD12 1 1
10 28303 1 1 52 LEU HD13 H -6.100 -3.569 0.223 1.00 . A A . 52 LEU HD13 1 1
10 28304 1 1 52 LEU HD21 H -8.118 -1.108 -1.920 1.00 . A A . 52 LEU HD21 1 1
10 28305 1 1 52 LEU HD22 H -8.142 -2.748 -2.566 1.00 . A A . 52 LEU HD22 1 1
10 28306 1 1 52 LEU HD23 H -7.116 -1.521 -3.311 1.00 . A A . 52 LEU HD23 1 1
10 28307 1 1 52 LEU HG H -5.672 -2.836 -2.004 1.00 . A A . 52 LEU HG 1 1
10 28308 1 1 52 LEU N N -4.254 -2.007 0.820 1.00 . A A . 52 LEU N 1 1
10 28309 1 1 52 LEU O O -4.145 0.903 0.859 1.00 . A A . 52 LEU O 1 1
10 28310 1 1 53 LEU C C -2.657 2.902 -1.708 1.00 . A A . 53 LEU C 1 1
10 28311 1 1 53 LEU CA C -2.122 1.946 -0.649 1.00 . A A . 53 LEU CA 1 1
10 28312 1 1 53 LEU CB C -0.592 1.914 -0.694 1.00 . A A . 53 LEU CB 1 1
10 28313 1 1 53 LEU CD1 C 0.995 2.088 -2.625 1.00 . A A . 53 LEU CD1 1 1
10 28314 1 1 53 LEU CD2 C 0.720 -0.076 -1.417 1.00 . A A . 53 LEU CD2 1 1
10 28315 1 1 53 LEU CG C 0.024 1.184 -1.886 1.00 . A A . 53 LEU CG 1 1
10 28316 1 1 53 LEU H H -2.300 0.002 -1.481 1.00 . A A . 53 LEU H 1 1
10 28317 1 1 53 LEU HA H -2.432 2.301 0.324 1.00 . A A . 53 LEU HA 1 1
10 28318 1 1 53 LEU HB2 H -0.237 2.935 -0.704 1.00 . A A . 53 LEU HB2 1 1
10 28319 1 1 53 LEU HB3 H -0.240 1.442 0.208 1.00 . A A . 53 LEU HB3 1 1
10 28320 1 1 53 LEU HD11 H 1.598 1.497 -3.297 1.00 . A A . 53 LEU HD11 1 1
10 28321 1 1 53 LEU HD12 H 1.635 2.592 -1.914 1.00 . A A . 53 LEU HD12 1 1
10 28322 1 1 53 LEU HD13 H 0.441 2.820 -3.190 1.00 . A A . 53 LEU HD13 1 1
10 28323 1 1 53 LEU HD21 H 1.350 -0.453 -2.206 1.00 . A A . 53 LEU HD21 1 1
10 28324 1 1 53 LEU HD22 H -0.020 -0.820 -1.160 1.00 . A A . 53 LEU HD22 1 1
10 28325 1 1 53 LEU HD23 H 1.323 0.147 -0.549 1.00 . A A . 53 LEU HD23 1 1
10 28326 1 1 53 LEU HG H -0.759 0.900 -2.574 1.00 . A A . 53 LEU HG 1 1
10 28327 1 1 53 LEU N N -2.696 0.622 -0.824 1.00 . A A . 53 LEU N 1 1
10 28328 1 1 53 LEU O O -2.810 2.538 -2.875 1.00 . A A . 53 LEU O 1 1
10 28329 1 1 54 ILE C C -2.354 6.127 -2.517 1.00 . A A . 54 ILE C 1 1
10 28330 1 1 54 ILE CA C -3.463 5.146 -2.168 1.00 . A A . 54 ILE CA 1 1
10 28331 1 1 54 ILE CB C -4.629 5.918 -1.514 1.00 . A A . 54 ILE CB 1 1
10 28332 1 1 54 ILE CD1 C -6.581 5.661 0.106 1.00 . A A . 54 ILE CD1 1 1
10 28333 1 1 54 ILE CG1 C -5.529 4.961 -0.725 1.00 . A A . 54 ILE CG1 1 1
10 28334 1 1 54 ILE CG2 C -5.426 6.670 -2.573 1.00 . A A . 54 ILE CG2 1 1
10 28335 1 1 54 ILE H H -2.788 4.341 -0.339 1.00 . A A . 54 ILE H 1 1
10 28336 1 1 54 ILE HA H -3.822 4.672 -3.068 1.00 . A A . 54 ILE HA 1 1
10 28337 1 1 54 ILE HB H -4.212 6.645 -0.838 1.00 . A A . 54 ILE HB 1 1
10 28338 1 1 54 ILE HD11 H -7.114 6.366 -0.514 1.00 . A A . 54 ILE HD11 1 1
10 28339 1 1 54 ILE HD12 H -6.103 6.187 0.920 1.00 . A A . 54 ILE HD12 1 1
10 28340 1 1 54 ILE HD13 H -7.273 4.934 0.504 1.00 . A A . 54 ILE HD13 1 1
10 28341 1 1 54 ILE HG12 H -6.033 4.300 -1.410 1.00 . A A . 54 ILE HG12 1 1
10 28342 1 1 54 ILE HG13 H -4.914 4.374 -0.055 1.00 . A A . 54 ILE HG13 1 1
10 28343 1 1 54 ILE HG21 H -6.264 7.166 -2.108 1.00 . A A . 54 ILE HG21 1 1
10 28344 1 1 54 ILE HG22 H -5.788 5.973 -3.315 1.00 . A A . 54 ILE HG22 1 1
10 28345 1 1 54 ILE HG23 H -4.792 7.403 -3.048 1.00 . A A . 54 ILE HG23 1 1
10 28346 1 1 54 ILE N N -2.944 4.118 -1.285 1.00 . A A . 54 ILE N 1 1
10 28347 1 1 54 ILE O O -1.876 6.864 -1.656 1.00 . A A . 54 ILE O 1 1
10 28348 1 1 55 ILE C C -1.454 8.254 -4.845 1.00 . A A . 55 ILE C 1 1
10 28349 1 1 55 ILE CA C -0.875 6.990 -4.235 1.00 . A A . 55 ILE CA 1 1
10 28350 1 1 55 ILE CB C 0.001 6.293 -5.289 1.00 . A A . 55 ILE CB 1 1
10 28351 1 1 55 ILE CD1 C -0.645 3.861 -5.534 1.00 . A A . 55 ILE CD1 1 1
10 28352 1 1 55 ILE CG1 C 0.284 4.853 -4.877 1.00 . A A . 55 ILE CG1 1 1
10 28353 1 1 55 ILE CG2 C 1.294 7.052 -5.489 1.00 . A A . 55 ILE CG2 1 1
10 28354 1 1 55 ILE H H -2.342 5.496 -4.416 1.00 . A A . 55 ILE H 1 1
10 28355 1 1 55 ILE HA H -0.256 7.252 -3.389 1.00 . A A . 55 ILE HA 1 1
10 28356 1 1 55 ILE HB H -0.534 6.292 -6.226 1.00 . A A . 55 ILE HB 1 1
10 28357 1 1 55 ILE HD11 H -0.516 2.890 -5.081 1.00 . A A . 55 ILE HD11 1 1
10 28358 1 1 55 ILE HD12 H -0.415 3.803 -6.586 1.00 . A A . 55 ILE HD12 1 1
10 28359 1 1 55 ILE HD13 H -1.669 4.188 -5.408 1.00 . A A . 55 ILE HD13 1 1
10 28360 1 1 55 ILE HG12 H 1.295 4.594 -5.148 1.00 . A A . 55 ILE HG12 1 1
10 28361 1 1 55 ILE HG13 H 0.167 4.762 -3.807 1.00 . A A . 55 ILE HG13 1 1
10 28362 1 1 55 ILE HG21 H 1.080 8.109 -5.537 1.00 . A A . 55 ILE HG21 1 1
10 28363 1 1 55 ILE HG22 H 1.758 6.736 -6.412 1.00 . A A . 55 ILE HG22 1 1
10 28364 1 1 55 ILE HG23 H 1.959 6.855 -4.663 1.00 . A A . 55 ILE HG23 1 1
10 28365 1 1 55 ILE N N -1.935 6.115 -3.770 1.00 . A A . 55 ILE N 1 1
10 28366 1 1 55 ILE O O -2.147 8.209 -5.862 1.00 . A A . 55 ILE O 1 1
10 28367 1 1 56 VAL C C -0.511 11.600 -5.027 1.00 . A A . 56 VAL C 1 1
10 28368 1 1 56 VAL CA C -1.668 10.657 -4.692 1.00 . A A . 56 VAL CA 1 1
10 28369 1 1 56 VAL CB C -2.581 11.310 -3.634 1.00 . A A . 56 VAL CB 1 1
10 28370 1 1 56 VAL CG1 C -3.528 12.304 -4.283 1.00 . A A . 56 VAL CG1 1 1
10 28371 1 1 56 VAL CG2 C -3.362 10.248 -2.867 1.00 . A A . 56 VAL CG2 1 1
10 28372 1 1 56 VAL H H -0.603 9.345 -3.417 1.00 . A A . 56 VAL H 1 1
10 28373 1 1 56 VAL HA H -2.253 10.480 -5.580 1.00 . A A . 56 VAL HA 1 1
10 28374 1 1 56 VAL HB H -1.958 11.844 -2.934 1.00 . A A . 56 VAL HB 1 1
10 28375 1 1 56 VAL HG11 H -2.959 13.118 -4.711 1.00 . A A . 56 VAL HG11 1 1
10 28376 1 1 56 VAL HG12 H -4.208 12.692 -3.539 1.00 . A A . 56 VAL HG12 1 1
10 28377 1 1 56 VAL HG13 H -4.089 11.810 -5.061 1.00 . A A . 56 VAL HG13 1 1
10 28378 1 1 56 VAL HG21 H -3.972 10.720 -2.117 1.00 . A A . 56 VAL HG21 1 1
10 28379 1 1 56 VAL HG22 H -2.670 9.567 -2.395 1.00 . A A . 56 VAL HG22 1 1
10 28380 1 1 56 VAL HG23 H -3.992 9.701 -3.554 1.00 . A A . 56 VAL HG23 1 1
10 28381 1 1 56 VAL N N -1.169 9.377 -4.221 1.00 . A A . 56 VAL N 1 1
10 28382 1 1 56 VAL O O 0.420 11.757 -4.238 1.00 . A A . 56 VAL O 1 1
10 28383 1 1 57 PRO C C 0.481 14.491 -5.882 1.00 . A A . 57 PRO C 1 1
10 28384 1 1 57 PRO CA C 0.510 13.163 -6.641 1.00 . A A . 57 PRO CA 1 1
10 28385 1 1 57 PRO CB C 0.227 13.408 -8.130 1.00 . A A . 57 PRO CB 1 1
10 28386 1 1 57 PRO CD C -1.584 12.070 -7.240 1.00 . A A . 57 PRO CD 1 1
10 28387 1 1 57 PRO CG C -0.932 12.543 -8.507 1.00 . A A . 57 PRO CG 1 1
10 28388 1 1 57 PRO HA H 1.487 12.719 -6.532 1.00 . A A . 57 PRO HA 1 1
10 28389 1 1 57 PRO HB2 H -0.009 14.452 -8.286 1.00 . A A . 57 PRO HB2 1 1
10 28390 1 1 57 PRO HB3 H 1.091 13.136 -8.716 1.00 . A A . 57 PRO HB3 1 1
10 28391 1 1 57 PRO HD2 H -2.451 12.673 -7.010 1.00 . A A . 57 PRO HD2 1 1
10 28392 1 1 57 PRO HD3 H -1.864 11.032 -7.336 1.00 . A A . 57 PRO HD3 1 1
10 28393 1 1 57 PRO HG2 H -1.633 13.118 -9.095 1.00 . A A . 57 PRO HG2 1 1
10 28394 1 1 57 PRO HG3 H -0.582 11.694 -9.073 1.00 . A A . 57 PRO HG3 1 1
10 28395 1 1 57 PRO N N -0.543 12.234 -6.216 1.00 . A A . 57 PRO N 1 1
10 28396 1 1 57 PRO O O 1.365 15.331 -6.051 1.00 . A A . 57 PRO O 1 1
10 28397 1 1 58 GLU C C -0.999 15.616 -2.822 1.00 . A A . 58 GLU C 1 1
10 28398 1 1 58 GLU CA C -0.659 15.907 -4.276 1.00 . A A . 58 GLU CA 1 1
10 28399 1 1 58 GLU CB C -1.739 16.813 -4.870 1.00 . A A . 58 GLU CB 1 1
10 28400 1 1 58 GLU CD C -2.147 18.766 -6.417 1.00 . A A . 58 GLU CD 1 1
10 28401 1 1 58 GLU CG C -1.317 17.527 -6.141 1.00 . A A . 58 GLU CG 1 1
10 28402 1 1 58 GLU H H -1.181 13.955 -4.915 1.00 . A A . 58 GLU H 1 1
10 28403 1 1 58 GLU HA H 0.288 16.425 -4.316 1.00 . A A . 58 GLU HA 1 1
10 28404 1 1 58 GLU HB2 H -2.609 16.215 -5.091 1.00 . A A . 58 GLU HB2 1 1
10 28405 1 1 58 GLU HB3 H -2.002 17.560 -4.137 1.00 . A A . 58 GLU HB3 1 1
10 28406 1 1 58 GLU HG2 H -0.285 17.823 -6.041 1.00 . A A . 58 GLU HG2 1 1
10 28407 1 1 58 GLU HG3 H -1.417 16.848 -6.974 1.00 . A A . 58 GLU HG3 1 1
10 28408 1 1 58 GLU N N -0.530 14.676 -5.042 1.00 . A A . 58 GLU N 1 1
10 28409 1 1 58 GLU O O -1.858 14.776 -2.532 1.00 . A A . 58 GLU O 1 1
10 28410 1 1 58 GLU OE1 O -3.365 18.639 -6.666 1.00 . A A . 58 GLU OE1 1 1
10 28411 1 1 58 GLU OE2 O -1.584 19.880 -6.370 1.00 . A A . 58 GLU OE2 1 1
10 28412 1 1 59 LYS C C -1.992 16.608 -0.148 1.00 . A A . 59 LYS C 1 1
10 28413 1 1 59 LYS CA C -0.572 16.185 -0.493 1.00 . A A . 59 LYS CA 1 1
10 28414 1 1 59 LYS CB C 0.420 17.028 0.317 1.00 . A A . 59 LYS CB 1 1
10 28415 1 1 59 LYS CD C 2.797 17.504 0.965 1.00 . A A . 59 LYS CD 1 1
10 28416 1 1 59 LYS CE C 4.254 17.310 0.575 1.00 . A A . 59 LYS CE 1 1
10 28417 1 1 59 LYS CG C 1.871 16.617 0.147 1.00 . A A . 59 LYS CG 1 1
10 28418 1 1 59 LYS H H 0.279 17.030 -2.231 1.00 . A A . 59 LYS H 1 1
10 28419 1 1 59 LYS HA H -0.440 15.142 -0.246 1.00 . A A . 59 LYS HA 1 1
10 28420 1 1 59 LYS HB2 H 0.324 18.063 0.018 1.00 . A A . 59 LYS HB2 1 1
10 28421 1 1 59 LYS HB3 H 0.167 16.945 1.363 1.00 . A A . 59 LYS HB3 1 1
10 28422 1 1 59 LYS HD2 H 2.527 18.536 0.796 1.00 . A A . 59 LYS HD2 1 1
10 28423 1 1 59 LYS HD3 H 2.676 17.266 2.012 1.00 . A A . 59 LYS HD3 1 1
10 28424 1 1 59 LYS HE2 H 4.454 16.253 0.478 1.00 . A A . 59 LYS HE2 1 1
10 28425 1 1 59 LYS HE3 H 4.424 17.796 -0.373 1.00 . A A . 59 LYS HE3 1 1
10 28426 1 1 59 LYS HG2 H 1.983 15.596 0.477 1.00 . A A . 59 LYS HG2 1 1
10 28427 1 1 59 LYS HG3 H 2.138 16.692 -0.895 1.00 . A A . 59 LYS HG3 1 1
10 28428 1 1 59 LYS HZ1 H 5.100 17.363 2.482 1.00 . A A . 59 LYS HZ1 1 1
10 28429 1 1 59 LYS HZ2 H 4.952 18.884 1.758 1.00 . A A . 59 LYS HZ2 1 1
10 28430 1 1 59 LYS HZ3 H 6.165 17.821 1.248 1.00 . A A . 59 LYS HZ3 1 1
10 28431 1 1 59 LYS N N -0.348 16.344 -1.920 1.00 . A A . 59 LYS N 1 1
10 28432 1 1 59 LYS NZ N 5.182 17.884 1.585 1.00 . A A . 59 LYS NZ 1 1
10 28433 1 1 59 LYS O O -2.603 16.079 0.778 1.00 . A A . 59 LYS O 1 1
10 28434 1 1 60 LYS C C -4.890 17.022 -1.069 1.00 . A A . 60 LYS C 1 1
10 28435 1 1 60 LYS CA C -3.855 18.068 -0.709 1.00 . A A . 60 LYS CA 1 1
10 28436 1 1 60 LYS CB C -4.084 19.346 -1.516 1.00 . A A . 60 LYS CB 1 1
10 28437 1 1 60 LYS CD C -1.950 20.659 -1.285 1.00 . A A . 60 LYS CD 1 1
10 28438 1 1 60 LYS CE C -1.111 21.203 -0.140 1.00 . A A . 60 LYS CE 1 1
10 28439 1 1 60 LYS CG C -3.419 20.569 -0.910 1.00 . A A . 60 LYS CG 1 1
10 28440 1 1 60 LYS H H -1.978 17.909 -1.665 1.00 . A A . 60 LYS H 1 1
10 28441 1 1 60 LYS HA H -3.952 18.295 0.343 1.00 . A A . 60 LYS HA 1 1
10 28442 1 1 60 LYS HB2 H -3.692 19.206 -2.513 1.00 . A A . 60 LYS HB2 1 1
10 28443 1 1 60 LYS HB3 H -5.145 19.531 -1.578 1.00 . A A . 60 LYS HB3 1 1
10 28444 1 1 60 LYS HD2 H -1.593 19.673 -1.536 1.00 . A A . 60 LYS HD2 1 1
10 28445 1 1 60 LYS HD3 H -1.845 21.310 -2.139 1.00 . A A . 60 LYS HD3 1 1
10 28446 1 1 60 LYS HE2 H -1.014 20.435 0.614 1.00 . A A . 60 LYS HE2 1 1
10 28447 1 1 60 LYS HE3 H -0.131 21.457 -0.517 1.00 . A A . 60 LYS HE3 1 1
10 28448 1 1 60 LYS HG2 H -3.926 21.453 -1.265 1.00 . A A . 60 LYS HG2 1 1
10 28449 1 1 60 LYS HG3 H -3.503 20.513 0.166 1.00 . A A . 60 LYS HG3 1 1
10 28450 1 1 60 LYS HZ1 H -1.075 22.826 1.172 1.00 . A A . 60 LYS HZ1 1 1
10 28451 1 1 60 LYS HZ2 H -2.615 22.167 0.944 1.00 . A A . 60 LYS HZ2 1 1
10 28452 1 1 60 LYS HZ3 H -1.919 23.123 -0.262 1.00 . A A . 60 LYS HZ3 1 1
10 28453 1 1 60 LYS N N -2.510 17.554 -0.925 1.00 . A A . 60 LYS N 1 1
10 28454 1 1 60 LYS NZ N -1.721 22.415 0.470 1.00 . A A . 60 LYS NZ 1 1
10 28455 1 1 60 LYS O O -5.635 16.584 -0.203 1.00 . A A . 60 LYS O 1 1
10 28456 1 1 61 LEU C C -5.792 14.346 -1.911 1.00 . A A . 61 LEU C 1 1
10 28457 1 1 61 LEU CA C -5.878 15.591 -2.779 1.00 . A A . 61 LEU CA 1 1
10 28458 1 1 61 LEU CB C -5.634 15.219 -4.238 1.00 . A A . 61 LEU CB 1 1
10 28459 1 1 61 LEU CD1 C -5.252 15.912 -6.617 1.00 . A A . 61 LEU CD1 1 1
10 28460 1 1 61 LEU CD2 C -6.886 17.164 -5.203 1.00 . A A . 61 LEU CD2 1 1
10 28461 1 1 61 LEU CG C -5.573 16.395 -5.210 1.00 . A A . 61 LEU CG 1 1
10 28462 1 1 61 LEU H H -4.346 17.019 -3.004 1.00 . A A . 61 LEU H 1 1
10 28463 1 1 61 LEU HA H -6.869 16.010 -2.688 1.00 . A A . 61 LEU HA 1 1
10 28464 1 1 61 LEU HB2 H -4.706 14.672 -4.296 1.00 . A A . 61 LEU HB2 1 1
10 28465 1 1 61 LEU HB3 H -6.431 14.568 -4.552 1.00 . A A . 61 LEU HB3 1 1
10 28466 1 1 61 LEU HD11 H -4.398 15.251 -6.587 1.00 . A A . 61 LEU HD11 1 1
10 28467 1 1 61 LEU HD12 H -5.026 16.760 -7.244 1.00 . A A . 61 LEU HD12 1 1
10 28468 1 1 61 LEU HD13 H -6.103 15.382 -7.021 1.00 . A A . 61 LEU HD13 1 1
10 28469 1 1 61 LEU HD21 H -7.710 16.468 -5.228 1.00 . A A . 61 LEU HD21 1 1
10 28470 1 1 61 LEU HD22 H -6.930 17.805 -6.070 1.00 . A A . 61 LEU HD22 1 1
10 28471 1 1 61 LEU HD23 H -6.947 17.764 -4.307 1.00 . A A . 61 LEU HD23 1 1
10 28472 1 1 61 LEU HG H -4.789 17.069 -4.898 1.00 . A A . 61 LEU HG 1 1
10 28473 1 1 61 LEU N N -4.923 16.604 -2.335 1.00 . A A . 61 LEU N 1 1
10 28474 1 1 61 LEU O O -6.780 13.643 -1.716 1.00 . A A . 61 LEU O 1 1
10 28475 1 1 62 LEU C C -5.159 13.146 0.778 1.00 . A A . 62 LEU C 1 1
10 28476 1 1 62 LEU CA C -4.390 12.936 -0.515 1.00 . A A . 62 LEU CA 1 1
10 28477 1 1 62 LEU CB C -2.894 12.804 -0.231 1.00 . A A . 62 LEU CB 1 1
10 28478 1 1 62 LEU CD1 C -1.607 10.797 0.499 1.00 . A A . 62 LEU CD1 1 1
10 28479 1 1 62 LEU CD2 C -1.814 12.754 2.030 1.00 . A A . 62 LEU CD2 1 1
10 28480 1 1 62 LEU CG C -2.509 11.930 0.958 1.00 . A A . 62 LEU CG 1 1
10 28481 1 1 62 LEU H H -3.827 14.647 -1.585 1.00 . A A . 62 LEU H 1 1
10 28482 1 1 62 LEU HA H -4.746 12.052 -1.006 1.00 . A A . 62 LEU HA 1 1
10 28483 1 1 62 LEU HB2 H -2.418 12.400 -1.112 1.00 . A A . 62 LEU HB2 1 1
10 28484 1 1 62 LEU HB3 H -2.506 13.790 -0.060 1.00 . A A . 62 LEU HB3 1 1
10 28485 1 1 62 LEU HD11 H -0.910 11.169 -0.238 1.00 . A A . 62 LEU HD11 1 1
10 28486 1 1 62 LEU HD12 H -2.208 10.013 0.065 1.00 . A A . 62 LEU HD12 1 1
10 28487 1 1 62 LEU HD13 H -1.061 10.406 1.344 1.00 . A A . 62 LEU HD13 1 1
10 28488 1 1 62 LEU HD21 H -1.027 13.339 1.580 1.00 . A A . 62 LEU HD21 1 1
10 28489 1 1 62 LEU HD22 H -1.390 12.094 2.776 1.00 . A A . 62 LEU HD22 1 1
10 28490 1 1 62 LEU HD23 H -2.530 13.412 2.497 1.00 . A A . 62 LEU HD23 1 1
10 28491 1 1 62 LEU HG H -3.406 11.505 1.389 1.00 . A A . 62 LEU HG 1 1
10 28492 1 1 62 LEU N N -4.601 14.075 -1.389 1.00 . A A . 62 LEU N 1 1
10 28493 1 1 62 LEU O O -5.847 12.258 1.270 1.00 . A A . 62 LEU O 1 1
10 28494 1 1 63 LYS C C -7.202 14.909 2.331 1.00 . A A . 63 LYS C 1 1
10 28495 1 1 63 LYS CA C -5.696 14.715 2.545 1.00 . A A . 63 LYS CA 1 1
10 28496 1 1 63 LYS CB C -5.084 16.012 3.073 1.00 . A A . 63 LYS CB 1 1
10 28497 1 1 63 LYS CD C -4.011 17.234 4.974 1.00 . A A . 63 LYS CD 1 1
10 28498 1 1 63 LYS CE C -3.658 17.205 6.449 1.00 . A A . 63 LYS CE 1 1
10 28499 1 1 63 LYS CG C -4.815 16.013 4.566 1.00 . A A . 63 LYS CG 1 1
10 28500 1 1 63 LYS H H -4.421 14.989 0.892 1.00 . A A . 63 LYS H 1 1
10 28501 1 1 63 LYS HA H -5.535 13.927 3.263 1.00 . A A . 63 LYS HA 1 1
10 28502 1 1 63 LYS HB2 H -4.146 16.186 2.564 1.00 . A A . 63 LYS HB2 1 1
10 28503 1 1 63 LYS HB3 H -5.757 16.826 2.850 1.00 . A A . 63 LYS HB3 1 1
10 28504 1 1 63 LYS HD2 H -3.098 17.264 4.397 1.00 . A A . 63 LYS HD2 1 1
10 28505 1 1 63 LYS HD3 H -4.595 18.119 4.771 1.00 . A A . 63 LYS HD3 1 1
10 28506 1 1 63 LYS HE2 H -3.178 16.264 6.670 1.00 . A A . 63 LYS HE2 1 1
10 28507 1 1 63 LYS HE3 H -2.976 18.014 6.659 1.00 . A A . 63 LYS HE3 1 1
10 28508 1 1 63 LYS HG2 H -5.759 16.018 5.096 1.00 . A A . 63 LYS HG2 1 1
10 28509 1 1 63 LYS HG3 H -4.260 15.123 4.824 1.00 . A A . 63 LYS HG3 1 1
10 28510 1 1 63 LYS HZ1 H -5.368 18.225 7.078 1.00 . A A . 63 LYS HZ1 1 1
10 28511 1 1 63 LYS HZ2 H -4.575 17.387 8.312 1.00 . A A . 63 LYS HZ2 1 1
10 28512 1 1 63 LYS HZ3 H -5.498 16.540 7.177 1.00 . A A . 63 LYS HZ3 1 1
10 28513 1 1 63 LYS N N -5.027 14.342 1.316 1.00 . A A . 63 LYS N 1 1
10 28514 1 1 63 LYS NZ N -4.859 17.349 7.313 1.00 . A A . 63 LYS NZ 1 1
10 28515 1 1 63 LYS O O -7.967 14.913 3.294 1.00 . A A . 63 LYS O 1 1
10 28516 1 1 64 HIS C C -9.870 14.021 0.939 1.00 . A A . 64 HIS C 1 1
10 28517 1 1 64 HIS CA C -9.036 15.282 0.751 1.00 . A A . 64 HIS CA 1 1
10 28518 1 1 64 HIS CB C -9.177 15.774 -0.691 1.00 . A A . 64 HIS CB 1 1
10 28519 1 1 64 HIS CD2 C -8.063 18.014 -0.058 1.00 . A A . 64 HIS CD2 1 1
10 28520 1 1 64 HIS CE1 C -8.336 19.017 -1.969 1.00 . A A . 64 HIS CE1 1 1
10 28521 1 1 64 HIS CG C -8.700 17.180 -0.912 1.00 . A A . 64 HIS CG 1 1
10 28522 1 1 64 HIS H H -6.978 15.031 0.335 1.00 . A A . 64 HIS H 1 1
10 28523 1 1 64 HIS HA H -9.407 16.047 1.418 1.00 . A A . 64 HIS HA 1 1
10 28524 1 1 64 HIS HB2 H -8.610 15.126 -1.338 1.00 . A A . 64 HIS HB2 1 1
10 28525 1 1 64 HIS HB3 H -10.218 15.732 -0.972 1.00 . A A . 64 HIS HB3 1 1
10 28526 1 1 64 HIS HD2 H -7.747 17.785 0.949 1.00 . A A . 64 HIS HD2 1 1
10 28527 1 1 64 HIS HE1 H -8.308 19.769 -2.743 1.00 . A A . 64 HIS HE1 1 1
10 28528 1 1 64 HIS HE2 H -7.524 20.029 -0.347 1.00 . A A . 64 HIS HE2 1 1
10 28529 1 1 64 HIS N N -7.624 15.061 1.076 1.00 . A A . 64 HIS N 1 1
10 28530 1 1 64 HIS ND1 N -8.866 17.816 -2.119 1.00 . A A . 64 HIS ND1 1 1
10 28531 1 1 64 HIS NE2 N -7.837 19.182 -0.737 1.00 . A A . 64 HIS NE2 1 1
10 28532 1 1 64 HIS O O -11.097 14.080 0.958 1.00 . A A . 64 HIS O 1 1
10 28533 1 1 65 VAL C C -10.364 11.483 2.709 1.00 . A A . 65 VAL C 1 1
10 28534 1 1 65 VAL CA C -9.897 11.616 1.254 1.00 . A A . 65 VAL CA 1 1
10 28535 1 1 65 VAL CB C -9.013 10.405 0.846 1.00 . A A . 65 VAL CB 1 1
10 28536 1 1 65 VAL CG1 C -8.427 10.614 -0.547 1.00 . A A . 65 VAL CG1 1 1
10 28537 1 1 65 VAL CG2 C -7.903 10.147 1.859 1.00 . A A . 65 VAL CG2 1 1
10 28538 1 1 65 VAL H H -8.229 12.902 0.996 1.00 . A A . 65 VAL H 1 1
10 28539 1 1 65 VAL HA H -10.771 11.619 0.620 1.00 . A A . 65 VAL HA 1 1
10 28540 1 1 65 VAL HB H -9.644 9.528 0.808 1.00 . A A . 65 VAL HB 1 1
10 28541 1 1 65 VAL HG11 H -7.811 11.501 -0.549 1.00 . A A . 65 VAL HG11 1 1
10 28542 1 1 65 VAL HG12 H -9.230 10.733 -1.262 1.00 . A A . 65 VAL HG12 1 1
10 28543 1 1 65 VAL HG13 H -7.824 9.759 -0.826 1.00 . A A . 65 VAL HG13 1 1
10 28544 1 1 65 VAL HG21 H -8.312 9.645 2.723 1.00 . A A . 65 VAL HG21 1 1
10 28545 1 1 65 VAL HG22 H -7.466 11.088 2.162 1.00 . A A . 65 VAL HG22 1 1
10 28546 1 1 65 VAL HG23 H -7.141 9.526 1.410 1.00 . A A . 65 VAL HG23 1 1
10 28547 1 1 65 VAL N N -9.208 12.889 1.056 1.00 . A A . 65 VAL N 1 1
10 28548 1 1 65 VAL O O -11.299 10.744 3.014 1.00 . A A . 65 VAL O 1 1
10 28549 1 1 66 LEU C C -11.354 12.768 5.426 1.00 . A A . 66 LEU C 1 1
10 28550 1 1 66 LEU CA C -9.982 12.172 5.030 1.00 . A A . 66 LEU CA 1 1
10 28551 1 1 66 LEU CB C -8.864 12.883 5.805 1.00 . A A . 66 LEU CB 1 1
10 28552 1 1 66 LEU CD1 C -8.556 11.134 7.572 1.00 . A A . 66 LEU CD1 1 1
10 28553 1 1 66 LEU CD2 C -7.162 11.065 5.509 1.00 . A A . 66 LEU CD2 1 1
10 28554 1 1 66 LEU CG C -7.861 11.966 6.510 1.00 . A A . 66 LEU CG 1 1
10 28555 1 1 66 LEU H H -8.958 12.766 3.278 1.00 . A A . 66 LEU H 1 1
10 28556 1 1 66 LEU HA H -9.978 11.134 5.326 1.00 . A A . 66 LEU HA 1 1
10 28557 1 1 66 LEU HB2 H -8.319 13.509 5.113 1.00 . A A . 66 LEU HB2 1 1
10 28558 1 1 66 LEU HB3 H -9.322 13.516 6.552 1.00 . A A . 66 LEU HB3 1 1
10 28559 1 1 66 LEU HD11 H -7.814 10.683 8.212 1.00 . A A . 66 LEU HD11 1 1
10 28560 1 1 66 LEU HD12 H -9.140 10.359 7.095 1.00 . A A . 66 LEU HD12 1 1
10 28561 1 1 66 LEU HD13 H -9.203 11.766 8.157 1.00 . A A . 66 LEU HD13 1 1
10 28562 1 1 66 LEU HD21 H -7.775 10.198 5.320 1.00 . A A . 66 LEU HD21 1 1
10 28563 1 1 66 LEU HD22 H -6.206 10.756 5.907 1.00 . A A . 66 LEU HD22 1 1
10 28564 1 1 66 LEU HD23 H -7.013 11.607 4.588 1.00 . A A . 66 LEU HD23 1 1
10 28565 1 1 66 LEU HG H -7.113 12.572 6.997 1.00 . A A . 66 LEU HG 1 1
10 28566 1 1 66 LEU N N -9.687 12.200 3.597 1.00 . A A . 66 LEU N 1 1
10 28567 1 1 66 LEU O O -12.066 12.142 6.212 1.00 . A A . 66 LEU O 1 1
10 28568 1 1 67 PRO C C -14.219 13.654 5.138 1.00 . A A . 67 PRO C 1 1
10 28569 1 1 67 PRO CA C -13.037 14.598 5.316 1.00 . A A . 67 PRO CA 1 1
10 28570 1 1 67 PRO CB C -13.164 15.815 4.393 1.00 . A A . 67 PRO CB 1 1
10 28571 1 1 67 PRO CD C -11.001 14.847 4.025 1.00 . A A . 67 PRO CD 1 1
10 28572 1 1 67 PRO CG C -12.078 15.679 3.386 1.00 . A A . 67 PRO CG 1 1
10 28573 1 1 67 PRO HA H -13.017 14.934 6.344 1.00 . A A . 67 PRO HA 1 1
10 28574 1 1 67 PRO HB2 H -14.136 15.811 3.918 1.00 . A A . 67 PRO HB2 1 1
10 28575 1 1 67 PRO HB3 H -13.031 16.722 4.961 1.00 . A A . 67 PRO HB3 1 1
10 28576 1 1 67 PRO HD2 H -10.484 14.261 3.280 1.00 . A A . 67 PRO HD2 1 1
10 28577 1 1 67 PRO HD3 H -10.308 15.472 4.564 1.00 . A A . 67 PRO HD3 1 1
10 28578 1 1 67 PRO HG2 H -12.462 15.181 2.504 1.00 . A A . 67 PRO HG2 1 1
10 28579 1 1 67 PRO HG3 H -11.688 16.652 3.128 1.00 . A A . 67 PRO HG3 1 1
10 28580 1 1 67 PRO N N -11.749 13.982 4.943 1.00 . A A . 67 PRO N 1 1
10 28581 1 1 67 PRO O O -15.049 13.518 6.039 1.00 . A A . 67 PRO O 1 1
10 28582 1 1 68 ASN C C -14.930 11.002 2.746 1.00 . A A . 68 ASN C 1 1
10 28583 1 1 68 ASN CA C -15.374 12.065 3.735 1.00 . A A . 68 ASN CA 1 1
10 28584 1 1 68 ASN CB C -16.636 12.753 3.231 1.00 . A A . 68 ASN CB 1 1
10 28585 1 1 68 ASN CG C -17.873 12.316 3.993 1.00 . A A . 68 ASN CG 1 1
10 28586 1 1 68 ASN H H -13.637 13.200 3.276 1.00 . A A . 68 ASN H 1 1
10 28587 1 1 68 ASN HA H -15.596 11.583 4.673 1.00 . A A . 68 ASN HA 1 1
10 28588 1 1 68 ASN HB2 H -16.527 13.823 3.332 1.00 . A A . 68 ASN HB2 1 1
10 28589 1 1 68 ASN HB3 H -16.769 12.499 2.196 1.00 . A A . 68 ASN HB3 1 1
10 28590 1 1 68 ASN HD21 H -18.300 10.989 2.572 1.00 . A A . 68 ASN HD21 1 1
10 28591 1 1 68 ASN HD22 H -19.395 11.048 3.918 1.00 . A A . 68 ASN HD22 1 1
10 28592 1 1 68 ASN N N -14.310 13.023 3.977 1.00 . A A . 68 ASN N 1 1
10 28593 1 1 68 ASN ND2 N -18.598 11.357 3.445 1.00 . A A . 68 ASN ND2 1 1
10 28594 1 1 68 ASN O O -14.339 11.307 1.720 1.00 . A A . 68 ASN O 1 1
10 28595 1 1 68 ASN OD1 O -18.189 12.858 5.055 1.00 . A A . 68 ASN OD1 1 1
10 28596 1 1 69 ILE C C -16.017 7.621 2.300 1.00 . A A . 69 ILE C 1 1
10 28597 1 1 69 ILE CA C -14.865 8.617 2.251 1.00 . A A . 69 ILE CA 1 1
10 28598 1 1 69 ILE CB C -13.537 7.964 2.708 1.00 . A A . 69 ILE CB 1 1
10 28599 1 1 69 ILE CD1 C -11.822 6.181 2.100 1.00 . A A . 69 ILE CD1 1 1
10 28600 1 1 69 ILE CG1 C -13.169 6.798 1.789 1.00 . A A . 69 ILE CG1 1 1
10 28601 1 1 69 ILE CG2 C -13.615 7.510 4.162 1.00 . A A . 69 ILE CG2 1 1
10 28602 1 1 69 ILE H H -15.731 9.597 3.892 1.00 . A A . 69 ILE H 1 1
10 28603 1 1 69 ILE HA H -14.750 8.958 1.228 1.00 . A A . 69 ILE HA 1 1
10 28604 1 1 69 ILE HB H -12.761 8.713 2.643 1.00 . A A . 69 ILE HB 1 1
10 28605 1 1 69 ILE HD11 H -11.517 5.554 1.276 1.00 . A A . 69 ILE HD11 1 1
10 28606 1 1 69 ILE HD12 H -11.900 5.584 2.997 1.00 . A A . 69 ILE HD12 1 1
10 28607 1 1 69 ILE HD13 H -11.092 6.963 2.250 1.00 . A A . 69 ILE HD13 1 1
10 28608 1 1 69 ILE HG12 H -13.916 6.026 1.883 1.00 . A A . 69 ILE HG12 1 1
10 28609 1 1 69 ILE HG13 H -13.145 7.149 0.766 1.00 . A A . 69 ILE HG13 1 1
10 28610 1 1 69 ILE HG21 H -13.854 8.353 4.794 1.00 . A A . 69 ILE HG21 1 1
10 28611 1 1 69 ILE HG22 H -12.664 7.094 4.460 1.00 . A A . 69 ILE HG22 1 1
10 28612 1 1 69 ILE HG23 H -14.383 6.758 4.261 1.00 . A A . 69 ILE HG23 1 1
10 28613 1 1 69 ILE N N -15.214 9.756 3.082 1.00 . A A . 69 ILE N 1 1
10 28614 1 1 69 ILE O O -16.481 7.250 3.382 1.00 . A A . 69 ILE O 1 1
10 28615 1 1 70 ARG C C -17.448 5.245 0.013 1.00 . A A . 70 ARG C 1 1
10 28616 1 1 70 ARG CA C -17.629 6.294 1.100 1.00 . A A . 70 ARG CA 1 1
10 28617 1 1 70 ARG CB C -18.935 7.064 0.878 1.00 . A A . 70 ARG CB 1 1
10 28618 1 1 70 ARG CD C -20.593 8.728 1.815 1.00 . A A . 70 ARG CD 1 1
10 28619 1 1 70 ARG CG C -19.390 7.845 2.107 1.00 . A A . 70 ARG CG 1 1
10 28620 1 1 70 ARG CZ C -21.955 10.231 3.235 1.00 . A A . 70 ARG CZ 1 1
10 28621 1 1 70 ARG H H -16.120 7.544 0.301 1.00 . A A . 70 ARG H 1 1
10 28622 1 1 70 ARG HA H -17.679 5.797 2.056 1.00 . A A . 70 ARG HA 1 1
10 28623 1 1 70 ARG HB2 H -18.792 7.761 0.064 1.00 . A A . 70 ARG HB2 1 1
10 28624 1 1 70 ARG HB3 H -19.714 6.365 0.610 1.00 . A A . 70 ARG HB3 1 1
10 28625 1 1 70 ARG HD2 H -20.250 9.638 1.347 1.00 . A A . 70 ARG HD2 1 1
10 28626 1 1 70 ARG HD3 H -21.257 8.205 1.145 1.00 . A A . 70 ARG HD3 1 1
10 28627 1 1 70 ARG HE H -21.359 8.385 3.741 1.00 . A A . 70 ARG HE 1 1
10 28628 1 1 70 ARG HG2 H -19.652 7.145 2.885 1.00 . A A . 70 ARG HG2 1 1
10 28629 1 1 70 ARG HG3 H -18.573 8.467 2.445 1.00 . A A . 70 ARG HG3 1 1
10 28630 1 1 70 ARG HH11 H -21.320 11.095 1.499 1.00 . A A . 70 ARG HH11 1 1
10 28631 1 1 70 ARG HH12 H -22.355 12.077 2.497 1.00 . A A . 70 ARG HH12 1 1
10 28632 1 1 70 ARG HH21 H -22.679 9.696 5.047 1.00 . A A . 70 ARG HH21 1 1
10 28633 1 1 70 ARG HH22 H -23.127 11.283 4.510 1.00 . A A . 70 ARG HH22 1 1
10 28634 1 1 70 ARG N N -16.512 7.219 1.144 1.00 . A A . 70 ARG N 1 1
10 28635 1 1 70 ARG NE N -21.324 9.072 3.035 1.00 . A A . 70 ARG NE 1 1
10 28636 1 1 70 ARG NH1 N -21.872 11.213 2.343 1.00 . A A . 70 ARG NH1 1 1
10 28637 1 1 70 ARG NH2 N -22.638 10.418 4.355 1.00 . A A . 70 ARG NH2 1 1
10 28638 1 1 70 ARG O O -16.500 5.290 -0.776 1.00 . A A . 70 ARG O 1 1
10 28639 1 1 71 ILE C C -19.737 3.050 -1.566 1.00 . A A . 71 ILE C 1 1
10 28640 1 1 71 ILE CA C -18.344 3.215 -0.982 1.00 . A A . 71 ILE CA 1 1
10 28641 1 1 71 ILE CB C -17.884 1.876 -0.364 1.00 . A A . 71 ILE CB 1 1
10 28642 1 1 71 ILE CD1 C -16.292 0.910 1.377 1.00 . A A . 71 ILE CD1 1 1
10 28643 1 1 71 ILE CG1 C -16.636 2.086 0.495 1.00 . A A . 71 ILE CG1 1 1
10 28644 1 1 71 ILE CG2 C -17.600 0.854 -1.456 1.00 . A A . 71 ILE CG2 1 1
10 28645 1 1 71 ILE H H -19.079 4.309 0.660 1.00 . A A . 71 ILE H 1 1
10 28646 1 1 71 ILE HA H -17.658 3.488 -1.771 1.00 . A A . 71 ILE HA 1 1
10 28647 1 1 71 ILE HB H -18.683 1.497 0.254 1.00 . A A . 71 ILE HB 1 1
10 28648 1 1 71 ILE HD11 H -16.135 0.033 0.764 1.00 . A A . 71 ILE HD11 1 1
10 28649 1 1 71 ILE HD12 H -17.105 0.728 2.062 1.00 . A A . 71 ILE HD12 1 1
10 28650 1 1 71 ILE HD13 H -15.393 1.126 1.933 1.00 . A A . 71 ILE HD13 1 1
10 28651 1 1 71 ILE HG12 H -15.794 2.266 -0.154 1.00 . A A . 71 ILE HG12 1 1
10 28652 1 1 71 ILE HG13 H -16.783 2.947 1.131 1.00 . A A . 71 ILE HG13 1 1
10 28653 1 1 71 ILE HG21 H -16.701 1.134 -1.986 1.00 . A A . 71 ILE HG21 1 1
10 28654 1 1 71 ILE HG22 H -18.431 0.826 -2.146 1.00 . A A . 71 ILE HG22 1 1
10 28655 1 1 71 ILE HG23 H -17.468 -0.119 -1.010 1.00 . A A . 71 ILE HG23 1 1
10 28656 1 1 71 ILE N N -18.361 4.288 -0.004 1.00 . A A . 71 ILE N 1 1
10 28657 1 1 71 ILE O O -20.733 3.181 -0.854 1.00 . A A . 71 ILE O 1 1
10 28658 1 1 72 LYS C C -21.830 1.344 -3.097 1.00 . A A . 72 LYS C 1 1
10 28659 1 1 72 LYS CA C -21.086 2.610 -3.533 1.00 . A A . 72 LYS CA 1 1
10 28660 1 1 72 LYS CB C -20.860 2.568 -5.040 1.00 . A A . 72 LYS CB 1 1
10 28661 1 1 72 LYS CD C -21.380 4.948 -5.668 1.00 . A A . 72 LYS CD 1 1
10 28662 1 1 72 LYS CE C -22.027 5.829 -6.731 1.00 . A A . 72 LYS CE 1 1
10 28663 1 1 72 LYS CG C -21.770 3.488 -5.840 1.00 . A A . 72 LYS CG 1 1
10 28664 1 1 72 LYS H H -18.972 2.647 -3.360 1.00 . A A . 72 LYS H 1 1
10 28665 1 1 72 LYS HA H -21.691 3.472 -3.297 1.00 . A A . 72 LYS HA 1 1
10 28666 1 1 72 LYS HB2 H -19.842 2.851 -5.237 1.00 . A A . 72 LYS HB2 1 1
10 28667 1 1 72 LYS HB3 H -21.015 1.557 -5.383 1.00 . A A . 72 LYS HB3 1 1
10 28668 1 1 72 LYS HD2 H -21.701 5.285 -4.695 1.00 . A A . 72 LYS HD2 1 1
10 28669 1 1 72 LYS HD3 H -20.305 5.035 -5.745 1.00 . A A . 72 LYS HD3 1 1
10 28670 1 1 72 LYS HE2 H -21.799 6.862 -6.515 1.00 . A A . 72 LYS HE2 1 1
10 28671 1 1 72 LYS HE3 H -21.619 5.566 -7.697 1.00 . A A . 72 LYS HE3 1 1
10 28672 1 1 72 LYS HG2 H -21.696 3.227 -6.884 1.00 . A A . 72 LYS HG2 1 1
10 28673 1 1 72 LYS HG3 H -22.788 3.355 -5.505 1.00 . A A . 72 LYS HG3 1 1
10 28674 1 1 72 LYS HZ1 H -23.905 5.785 -5.820 1.00 . A A . 72 LYS HZ1 1 1
10 28675 1 1 72 LYS HZ2 H -23.749 4.722 -7.128 1.00 . A A . 72 LYS HZ2 1 1
10 28676 1 1 72 LYS HZ3 H -23.922 6.380 -7.404 1.00 . A A . 72 LYS HZ3 1 1
10 28677 1 1 72 LYS N N -19.807 2.763 -2.852 1.00 . A A . 72 LYS N 1 1
10 28678 1 1 72 LYS NZ N -23.502 5.667 -6.773 1.00 . A A . 72 LYS NZ 1 1
10 28679 1 1 72 LYS O O -21.439 0.226 -3.448 1.00 . A A . 72 LYS O 1 1
10 28680 1 1 73 GLY C C -23.029 -0.544 -0.926 1.00 . A A . 73 GLY C 1 1
10 28681 1 1 73 GLY CA C -23.722 0.421 -1.877 1.00 . A A . 73 GLY CA 1 1
10 28682 1 1 73 GLY H H -23.115 2.449 -2.046 1.00 . A A . 73 GLY H 1 1
10 28683 1 1 73 GLY HA2 H -24.590 0.821 -1.377 1.00 . A A . 73 GLY HA2 1 1
10 28684 1 1 73 GLY HA3 H -24.052 -0.129 -2.746 1.00 . A A . 73 GLY HA3 1 1
10 28685 1 1 73 GLY N N -22.892 1.536 -2.323 1.00 . A A . 73 GLY N 1 1
10 28686 1 1 73 GLY O O -23.287 -1.745 -0.975 1.00 . A A . 73 GLY O 1 1
10 28687 1 1 74 LEU C C -21.392 -0.386 2.268 1.00 . A A . 74 LEU C 1 1
10 28688 1 1 74 LEU CA C -21.410 -0.926 0.832 1.00 . A A . 74 LEU CA 1 1
10 28689 1 1 74 LEU CB C -19.982 -1.089 0.324 1.00 . A A . 74 LEU CB 1 1
10 28690 1 1 74 LEU CD1 C -18.819 -2.952 -0.866 1.00 . A A . 74 LEU CD1 1 1
10 28691 1 1 74 LEU CD2 C -18.322 -2.497 1.533 1.00 . A A . 74 LEU CD2 1 1
10 28692 1 1 74 LEU CG C -19.392 -2.487 0.461 1.00 . A A . 74 LEU CG 1 1
10 28693 1 1 74 LEU H H -21.973 0.919 -0.062 1.00 . A A . 74 LEU H 1 1
10 28694 1 1 74 LEU HA H -21.896 -1.890 0.824 1.00 . A A . 74 LEU HA 1 1
10 28695 1 1 74 LEU HB2 H -19.966 -0.816 -0.720 1.00 . A A . 74 LEU HB2 1 1
10 28696 1 1 74 LEU HB3 H -19.349 -0.403 0.866 1.00 . A A . 74 LEU HB3 1 1
10 28697 1 1 74 LEU HD11 H -17.927 -2.385 -1.088 1.00 . A A . 74 LEU HD11 1 1
10 28698 1 1 74 LEU HD12 H -19.548 -2.796 -1.648 1.00 . A A . 74 LEU HD12 1 1
10 28699 1 1 74 LEU HD13 H -18.573 -4.002 -0.806 1.00 . A A . 74 LEU HD13 1 1
10 28700 1 1 74 LEU HD21 H -18.778 -2.344 2.500 1.00 . A A . 74 LEU HD21 1 1
10 28701 1 1 74 LEU HD22 H -17.613 -1.706 1.340 1.00 . A A . 74 LEU HD22 1 1
10 28702 1 1 74 LEU HD23 H -17.812 -3.447 1.521 1.00 . A A . 74 LEU HD23 1 1
10 28703 1 1 74 LEU HG H -20.170 -3.177 0.752 1.00 . A A . 74 LEU HG 1 1
10 28704 1 1 74 LEU N N -22.137 -0.048 -0.083 1.00 . A A . 74 LEU N 1 1
10 28705 1 1 74 LEU O O -21.527 0.816 2.485 1.00 . A A . 74 LEU O 1 1
10 28706 1 1 75 SER C C -19.700 -0.835 5.080 1.00 . A A . 75 SER C 1 1
10 28707 1 1 75 SER CA C -21.163 -0.895 4.653 1.00 . A A . 75 SER CA 1 1
10 28708 1 1 75 SER CB C -21.917 -1.909 5.518 1.00 . A A . 75 SER CB 1 1
10 28709 1 1 75 SER H H -21.140 -2.236 3.017 1.00 . A A . 75 SER H 1 1
10 28710 1 1 75 SER HA H -21.610 0.083 4.759 1.00 . A A . 75 SER HA 1 1
10 28711 1 1 75 SER HB2 H -21.220 -2.632 5.917 1.00 . A A . 75 SER HB2 1 1
10 28712 1 1 75 SER HB3 H -22.404 -1.393 6.332 1.00 . A A . 75 SER HB3 1 1
10 28713 1 1 75 SER HG H -22.501 -3.381 4.357 1.00 . A A . 75 SER HG 1 1
10 28714 1 1 75 SER N N -21.228 -1.284 3.245 1.00 . A A . 75 SER N 1 1
10 28715 1 1 75 SER O O -18.912 -1.701 4.698 1.00 . A A . 75 SER O 1 1
10 28716 1 1 75 SER OG O -22.901 -2.592 4.755 1.00 . A A . 75 SER OG 1 1
10 28717 1 1 76 PHE C C -17.777 0.990 7.646 1.00 . A A . 76 PHE C 1 1
10 28718 1 1 76 PHE CA C -17.930 0.305 6.283 1.00 . A A . 76 PHE CA 1 1
10 28719 1 1 76 PHE CB C -17.147 1.095 5.231 1.00 . A A . 76 PHE CB 1 1
10 28720 1 1 76 PHE CD1 C -18.736 2.100 3.585 1.00 . A A . 76 PHE CD1 1 1
10 28721 1 1 76 PHE CD2 C -17.816 3.516 5.264 1.00 . A A . 76 PHE CD2 1 1
10 28722 1 1 76 PHE CE1 C -19.453 3.162 3.074 1.00 . A A . 76 PHE CE1 1 1
10 28723 1 1 76 PHE CE2 C -18.532 4.584 4.760 1.00 . A A . 76 PHE CE2 1 1
10 28724 1 1 76 PHE CG C -17.912 2.263 4.681 1.00 . A A . 76 PHE CG 1 1
10 28725 1 1 76 PHE CZ C -19.352 4.405 3.663 1.00 . A A . 76 PHE CZ 1 1
10 28726 1 1 76 PHE H H -19.971 0.842 6.153 1.00 . A A . 76 PHE H 1 1
10 28727 1 1 76 PHE HA H -17.514 -0.685 6.345 1.00 . A A . 76 PHE HA 1 1
10 28728 1 1 76 PHE HB2 H -16.241 1.471 5.678 1.00 . A A . 76 PHE HB2 1 1
10 28729 1 1 76 PHE HB3 H -16.894 0.442 4.407 1.00 . A A . 76 PHE HB3 1 1
10 28730 1 1 76 PHE HD1 H -18.818 1.125 3.131 1.00 . A A . 76 PHE HD1 1 1
10 28731 1 1 76 PHE HD2 H -17.177 3.654 6.122 1.00 . A A . 76 PHE HD2 1 1
10 28732 1 1 76 PHE HE1 H -20.091 3.018 2.218 1.00 . A A . 76 PHE HE1 1 1
10 28733 1 1 76 PHE HE2 H -18.448 5.554 5.225 1.00 . A A . 76 PHE HE2 1 1
10 28734 1 1 76 PHE HZ H -19.916 5.236 3.266 1.00 . A A . 76 PHE HZ 1 1
10 28735 1 1 76 PHE N N -19.321 0.172 5.861 1.00 . A A . 76 PHE N 1 1
10 28736 1 1 76 PHE O O -18.730 1.556 8.191 1.00 . A A . 76 PHE O 1 1
10 28737 1 1 77 SER C C -14.849 2.210 9.306 1.00 . A A . 77 SER C 1 1
10 28738 1 1 77 SER CA C -16.209 1.532 9.462 1.00 . A A . 77 SER CA 1 1
10 28739 1 1 77 SER CB C -16.169 0.484 10.580 1.00 . A A . 77 SER CB 1 1
10 28740 1 1 77 SER H H -15.865 0.407 7.702 1.00 . A A . 77 SER H 1 1
10 28741 1 1 77 SER HA H -16.956 2.278 9.688 1.00 . A A . 77 SER HA 1 1
10 28742 1 1 77 SER HB2 H -17.043 -0.144 10.509 1.00 . A A . 77 SER HB2 1 1
10 28743 1 1 77 SER HB3 H -15.282 -0.123 10.472 1.00 . A A . 77 SER HB3 1 1
10 28744 1 1 77 SER HG H -16.687 0.570 12.473 1.00 . A A . 77 SER HG 1 1
10 28745 1 1 77 SER N N -16.560 0.913 8.186 1.00 . A A . 77 SER N 1 1
10 28746 1 1 77 SER O O -13.966 1.650 8.661 1.00 . A A . 77 SER O 1 1
10 28747 1 1 77 SER OG O -16.150 1.095 11.864 1.00 . A A . 77 SER OG 1 1
10 28748 1 1 78 VAL C C -12.547 4.094 11.020 1.00 . A A . 78 VAL C 1 1
10 28749 1 1 78 VAL CA C -13.413 4.136 9.754 1.00 . A A . 78 VAL CA 1 1
10 28750 1 1 78 VAL CB C -13.699 5.610 9.391 1.00 . A A . 78 VAL CB 1 1
10 28751 1 1 78 VAL CG1 C -12.405 6.393 9.221 1.00 . A A . 78 VAL CG1 1 1
10 28752 1 1 78 VAL CG2 C -14.550 5.695 8.134 1.00 . A A . 78 VAL CG2 1 1
10 28753 1 1 78 VAL H H -15.342 3.724 10.532 1.00 . A A . 78 VAL H 1 1
10 28754 1 1 78 VAL HA H -12.860 3.690 8.939 1.00 . A A . 78 VAL HA 1 1
10 28755 1 1 78 VAL HB H -14.255 6.054 10.202 1.00 . A A . 78 VAL HB 1 1
10 28756 1 1 78 VAL HG11 H -12.626 7.378 8.834 1.00 . A A . 78 VAL HG11 1 1
10 28757 1 1 78 VAL HG12 H -11.759 5.873 8.531 1.00 . A A . 78 VAL HG12 1 1
10 28758 1 1 78 VAL HG13 H -11.912 6.485 10.178 1.00 . A A . 78 VAL HG13 1 1
10 28759 1 1 78 VAL HG21 H -14.648 6.729 7.834 1.00 . A A . 78 VAL HG21 1 1
10 28760 1 1 78 VAL HG22 H -15.528 5.285 8.334 1.00 . A A . 78 VAL HG22 1 1
10 28761 1 1 78 VAL HG23 H -14.078 5.133 7.341 1.00 . A A . 78 VAL HG23 1 1
10 28762 1 1 78 VAL N N -14.665 3.385 9.908 1.00 . A A . 78 VAL N 1 1
10 28763 1 1 78 VAL O O -12.947 4.597 12.068 1.00 . A A . 78 VAL O 1 1
10 28764 1 1 79 LYS C C -9.074 3.958 11.638 1.00 . A A . 79 LYS C 1 1
10 28765 1 1 79 LYS CA C -10.437 3.379 12.033 1.00 . A A . 79 LYS CA 1 1
10 28766 1 1 79 LYS CB C -10.277 1.918 12.487 1.00 . A A . 79 LYS CB 1 1
10 28767 1 1 79 LYS CD C -12.659 1.561 13.241 1.00 . A A . 79 LYS CD 1 1
10 28768 1 1 79 LYS CE C -13.475 2.398 14.212 1.00 . A A . 79 LYS CE 1 1
10 28769 1 1 79 LYS CG C -11.194 1.519 13.640 1.00 . A A . 79 LYS CG 1 1
10 28770 1 1 79 LYS H H -11.123 3.087 10.052 1.00 . A A . 79 LYS H 1 1
10 28771 1 1 79 LYS HA H -10.836 3.962 12.852 1.00 . A A . 79 LYS HA 1 1
10 28772 1 1 79 LYS HB2 H -10.488 1.272 11.648 1.00 . A A . 79 LYS HB2 1 1
10 28773 1 1 79 LYS HB3 H -9.255 1.761 12.800 1.00 . A A . 79 LYS HB3 1 1
10 28774 1 1 79 LYS HD2 H -12.739 1.993 12.257 1.00 . A A . 79 LYS HD2 1 1
10 28775 1 1 79 LYS HD3 H -13.049 0.554 13.229 1.00 . A A . 79 LYS HD3 1 1
10 28776 1 1 79 LYS HE2 H -13.635 1.829 15.113 1.00 . A A . 79 LYS HE2 1 1
10 28777 1 1 79 LYS HE3 H -12.918 3.292 14.445 1.00 . A A . 79 LYS HE3 1 1
10 28778 1 1 79 LYS HG2 H -10.947 0.517 13.955 1.00 . A A . 79 LYS HG2 1 1
10 28779 1 1 79 LYS HG3 H -11.035 2.203 14.460 1.00 . A A . 79 LYS HG3 1 1
10 28780 1 1 79 LYS HZ1 H -14.688 3.613 13.019 1.00 . A A . 79 LYS HZ1 1 1
10 28781 1 1 79 LYS HZ2 H -15.450 3.043 14.414 1.00 . A A . 79 LYS HZ2 1 1
10 28782 1 1 79 LYS HZ3 H -15.208 2.003 13.101 1.00 . A A . 79 LYS HZ3 1 1
10 28783 1 1 79 LYS N N -11.377 3.476 10.917 1.00 . A A . 79 LYS N 1 1
10 28784 1 1 79 LYS NZ N -14.797 2.790 13.647 1.00 . A A . 79 LYS NZ 1 1
10 28785 1 1 79 LYS O O -8.750 4.060 10.452 1.00 . A A . 79 LYS O 1 1
10 28786 1 1 80 VAL C C -5.872 3.833 12.715 1.00 . A A . 80 VAL C 1 1
10 28787 1 1 80 VAL CA C -6.947 4.879 12.395 1.00 . A A . 80 VAL CA 1 1
10 28788 1 1 80 VAL CB C -6.730 6.165 13.231 1.00 . A A . 80 VAL CB 1 1
10 28789 1 1 80 VAL CG1 C -7.029 5.895 14.691 1.00 . A A . 80 VAL CG1 1 1
10 28790 1 1 80 VAL CG2 C -5.323 6.726 13.055 1.00 . A A . 80 VAL CG2 1 1
10 28791 1 1 80 VAL H H -8.573 4.193 13.554 1.00 . A A . 80 VAL H 1 1
10 28792 1 1 80 VAL HA H -6.883 5.136 11.358 1.00 . A A . 80 VAL HA 1 1
10 28793 1 1 80 VAL HB H -7.432 6.910 12.884 1.00 . A A . 80 VAL HB 1 1
10 28794 1 1 80 VAL HG11 H -8.096 5.942 14.848 1.00 . A A . 80 VAL HG11 1 1
10 28795 1 1 80 VAL HG12 H -6.535 6.632 15.306 1.00 . A A . 80 VAL HG12 1 1
10 28796 1 1 80 VAL HG13 H -6.673 4.910 14.944 1.00 . A A . 80 VAL HG13 1 1
10 28797 1 1 80 VAL HG21 H -5.168 7.547 13.741 1.00 . A A . 80 VAL HG21 1 1
10 28798 1 1 80 VAL HG22 H -5.201 7.075 12.041 1.00 . A A . 80 VAL HG22 1 1
10 28799 1 1 80 VAL HG23 H -4.600 5.948 13.254 1.00 . A A . 80 VAL HG23 1 1
10 28800 1 1 80 VAL N N -8.273 4.319 12.633 1.00 . A A . 80 VAL N 1 1
10 28801 1 1 80 VAL O O -6.071 2.984 13.585 1.00 . A A . 80 VAL O 1 1
10 28802 1 1 81 CYS C C -2.314 3.606 12.308 1.00 . A A . 81 CYS C 1 1
10 28803 1 1 81 CYS CA C -3.675 2.916 12.214 1.00 . A A . 81 CYS CA 1 1
10 28804 1 1 81 CYS CB C -3.680 1.896 11.070 1.00 . A A . 81 CYS CB 1 1
10 28805 1 1 81 CYS H H -4.641 4.577 11.320 1.00 . A A . 81 CYS H 1 1
10 28806 1 1 81 CYS HA H -3.866 2.401 13.140 1.00 . A A . 81 CYS HA 1 1
10 28807 1 1 81 CYS HB2 H -4.597 1.330 11.118 1.00 . A A . 81 CYS HB2 1 1
10 28808 1 1 81 CYS HB3 H -3.644 2.427 10.129 1.00 . A A . 81 CYS HB3 1 1
10 28809 1 1 81 CYS HG H -2.716 -0.381 10.449 1.00 . A A . 81 CYS HG 1 1
10 28810 1 1 81 CYS N N -4.752 3.877 12.006 1.00 . A A . 81 CYS N 1 1
10 28811 1 1 81 CYS O O -1.956 4.441 11.475 1.00 . A A . 81 CYS O 1 1
10 28812 1 1 81 CYS SG S -2.313 0.711 11.087 1.00 . A A . 81 CYS SG 1 1
10 28813 1 1 82 GLY C C -0.292 5.341 13.608 1.00 . A A . 82 GLY C 1 1
10 28814 1 1 82 GLY CA C -0.247 3.837 13.499 1.00 . A A . 82 GLY CA 1 1
10 28815 1 1 82 GLY H H -1.885 2.593 13.974 1.00 . A A . 82 GLY H 1 1
10 28816 1 1 82 GLY HA2 H 0.205 3.439 14.388 1.00 . A A . 82 GLY HA2 1 1
10 28817 1 1 82 GLY HA3 H 0.364 3.571 12.649 1.00 . A A . 82 GLY HA3 1 1
10 28818 1 1 82 GLY N N -1.555 3.253 13.328 1.00 . A A . 82 GLY N 1 1
10 28819 1 1 82 GLY O O -1.106 5.905 14.340 1.00 . A A . 82 GLY O 1 1
10 28820 1 1 83 GLU C C -0.066 8.037 11.678 1.00 . A A . 83 GLU C 1 1
10 28821 1 1 83 GLU CA C 0.664 7.432 12.877 1.00 . A A . 83 GLU CA 1 1
10 28822 1 1 83 GLU CB C 2.127 7.868 12.870 1.00 . A A . 83 GLU CB 1 1
10 28823 1 1 83 GLU CD C 4.432 7.538 13.832 1.00 . A A . 83 GLU CD 1 1
10 28824 1 1 83 GLU CG C 2.968 7.180 13.931 1.00 . A A . 83 GLU CG 1 1
10 28825 1 1 83 GLU H H 1.219 5.476 12.339 1.00 . A A . 83 GLU H 1 1
10 28826 1 1 83 GLU HA H 0.202 7.786 13.782 1.00 . A A . 83 GLU HA 1 1
10 28827 1 1 83 GLU HB2 H 2.555 7.646 11.904 1.00 . A A . 83 GLU HB2 1 1
10 28828 1 1 83 GLU HB3 H 2.174 8.933 13.040 1.00 . A A . 83 GLU HB3 1 1
10 28829 1 1 83 GLU HG2 H 2.608 7.475 14.904 1.00 . A A . 83 GLU HG2 1 1
10 28830 1 1 83 GLU HG3 H 2.865 6.111 13.818 1.00 . A A . 83 GLU HG3 1 1
10 28831 1 1 83 GLU N N 0.587 5.986 12.876 1.00 . A A . 83 GLU N 1 1
10 28832 1 1 83 GLU O O -0.867 8.961 11.826 1.00 . A A . 83 GLU O 1 1
10 28833 1 1 83 GLU OE1 O 5.009 7.413 12.733 1.00 . A A . 83 GLU OE1 1 1
10 28834 1 1 83 GLU OE2 O 5.015 7.946 14.856 1.00 . A A . 83 GLU OE2 1 1
10 28835 1 1 84 ARG C C -1.168 6.964 8.490 1.00 . A A . 84 ARG C 1 1
10 28836 1 1 84 ARG CA C -0.400 8.038 9.261 1.00 . A A . 84 ARG CA 1 1
10 28837 1 1 84 ARG CB C 0.694 8.617 8.367 1.00 . A A . 84 ARG CB 1 1
10 28838 1 1 84 ARG CD C 0.984 10.987 9.205 1.00 . A A . 84 ARG CD 1 1
10 28839 1 1 84 ARG CG C 1.614 9.604 9.074 1.00 . A A . 84 ARG CG 1 1
10 28840 1 1 84 ARG CZ C -0.578 12.185 10.702 1.00 . A A . 84 ARG CZ 1 1
10 28841 1 1 84 ARG H H 0.838 6.771 10.427 1.00 . A A . 84 ARG H 1 1
10 28842 1 1 84 ARG HA H -1.082 8.829 9.533 1.00 . A A . 84 ARG HA 1 1
10 28843 1 1 84 ARG HB2 H 1.294 7.798 7.998 1.00 . A A . 84 ARG HB2 1 1
10 28844 1 1 84 ARG HB3 H 0.232 9.120 7.531 1.00 . A A . 84 ARG HB3 1 1
10 28845 1 1 84 ARG HD2 H 1.766 11.704 9.395 1.00 . A A . 84 ARG HD2 1 1
10 28846 1 1 84 ARG HD3 H 0.491 11.230 8.275 1.00 . A A . 84 ARG HD3 1 1
10 28847 1 1 84 ARG HE H -0.232 10.209 10.741 1.00 . A A . 84 ARG HE 1 1
10 28848 1 1 84 ARG HG2 H 1.831 9.226 10.064 1.00 . A A . 84 ARG HG2 1 1
10 28849 1 1 84 ARG HG3 H 2.532 9.687 8.512 1.00 . A A . 84 ARG HG3 1 1
10 28850 1 1 84 ARG HH11 H 0.394 13.372 9.369 1.00 . A A . 84 ARG HH11 1 1
10 28851 1 1 84 ARG HH12 H -0.714 14.195 10.419 1.00 . A A . 84 ARG HH12 1 1
10 28852 1 1 84 ARG HH21 H -1.693 11.286 12.146 1.00 . A A . 84 ARG HH21 1 1
10 28853 1 1 84 ARG HH22 H -1.908 13.003 12.003 1.00 . A A . 84 ARG HH22 1 1
10 28854 1 1 84 ARG N N 0.208 7.516 10.487 1.00 . A A . 84 ARG N 1 1
10 28855 1 1 84 ARG NE N 0.001 11.055 10.290 1.00 . A A . 84 ARG NE 1 1
10 28856 1 1 84 ARG NH1 N -0.281 13.343 10.113 1.00 . A A . 84 ARG NH1 1 1
10 28857 1 1 84 ARG NH2 N -1.464 12.155 11.695 1.00 . A A . 84 ARG NH2 1 1
10 28858 1 1 84 ARG O O -1.652 7.212 7.389 1.00 . A A . 84 ARG O 1 1
10 28859 1 1 85 LYS C C -3.457 4.658 8.832 1.00 . A A . 85 LYS C 1 1
10 28860 1 1 85 LYS CA C -1.985 4.678 8.417 1.00 . A A . 85 LYS CA 1 1
10 28861 1 1 85 LYS CB C -1.313 3.332 8.718 1.00 . A A . 85 LYS CB 1 1
10 28862 1 1 85 LYS CD C 0.493 1.691 8.044 1.00 . A A . 85 LYS CD 1 1
10 28863 1 1 85 LYS CE C 1.095 1.350 9.400 1.00 . A A . 85 LYS CE 1 1
10 28864 1 1 85 LYS CG C 0.011 3.136 7.985 1.00 . A A . 85 LYS CG 1 1
10 28865 1 1 85 LYS H H -0.854 5.633 9.935 1.00 . A A . 85 LYS H 1 1
10 28866 1 1 85 LYS HA H -1.939 4.858 7.350 1.00 . A A . 85 LYS HA 1 1
10 28867 1 1 85 LYS HB2 H -1.129 3.271 9.781 1.00 . A A . 85 LYS HB2 1 1
10 28868 1 1 85 LYS HB3 H -1.984 2.535 8.433 1.00 . A A . 85 LYS HB3 1 1
10 28869 1 1 85 LYS HD2 H -0.343 1.033 7.857 1.00 . A A . 85 LYS HD2 1 1
10 28870 1 1 85 LYS HD3 H 1.245 1.540 7.279 1.00 . A A . 85 LYS HD3 1 1
10 28871 1 1 85 LYS HE2 H 1.735 2.165 9.712 1.00 . A A . 85 LYS HE2 1 1
10 28872 1 1 85 LYS HE3 H 0.294 1.234 10.114 1.00 . A A . 85 LYS HE3 1 1
10 28873 1 1 85 LYS HG2 H -0.119 3.414 6.951 1.00 . A A . 85 LYS HG2 1 1
10 28874 1 1 85 LYS HG3 H 0.756 3.771 8.439 1.00 . A A . 85 LYS HG3 1 1
10 28875 1 1 85 LYS HZ1 H 2.676 0.143 10.038 1.00 . A A . 85 LYS HZ1 1 1
10 28876 1 1 85 LYS HZ2 H 2.289 -0.045 8.404 1.00 . A A . 85 LYS HZ2 1 1
10 28877 1 1 85 LYS HZ3 H 1.296 -0.724 9.590 1.00 . A A . 85 LYS HZ3 1 1
10 28878 1 1 85 LYS N N -1.275 5.781 9.062 1.00 . A A . 85 LYS N 1 1
10 28879 1 1 85 LYS NZ N 1.895 0.096 9.353 1.00 . A A . 85 LYS NZ 1 1
10 28880 1 1 85 LYS O O -3.836 5.204 9.867 1.00 . A A . 85 LYS O 1 1
10 28881 1 1 86 CYS C C -6.245 2.609 8.094 1.00 . A A . 86 CYS C 1 1
10 28882 1 1 86 CYS CA C -5.719 4.026 8.285 1.00 . A A . 86 CYS CA 1 1
10 28883 1 1 86 CYS CB C -6.493 5.017 7.425 1.00 . A A . 86 CYS CB 1 1
10 28884 1 1 86 CYS H H -3.935 3.631 7.200 1.00 . A A . 86 CYS H 1 1
10 28885 1 1 86 CYS HA H -5.847 4.298 9.321 1.00 . A A . 86 CYS HA 1 1
10 28886 1 1 86 CYS HB2 H -6.262 4.836 6.389 1.00 . A A . 86 CYS HB2 1 1
10 28887 1 1 86 CYS HB3 H -7.549 4.872 7.588 1.00 . A A . 86 CYS HB3 1 1
10 28888 1 1 86 CYS HG H -4.981 6.777 8.485 1.00 . A A . 86 CYS HG 1 1
10 28889 1 1 86 CYS N N -4.298 4.093 7.990 1.00 . A A . 86 CYS N 1 1
10 28890 1 1 86 CYS O O -5.674 1.817 7.342 1.00 . A A . 86 CYS O 1 1
10 28891 1 1 86 CYS SG S -6.109 6.748 7.786 1.00 . A A . 86 CYS SG 1 1
10 28892 1 1 87 VAL C C -9.424 1.088 8.541 1.00 . A A . 87 VAL C 1 1
10 28893 1 1 87 VAL CA C -7.921 0.962 8.699 1.00 . A A . 87 VAL CA 1 1
10 28894 1 1 87 VAL CB C -7.620 0.092 9.946 1.00 . A A . 87 VAL CB 1 1
10 28895 1 1 87 VAL CG1 C -8.403 -1.216 9.907 1.00 . A A . 87 VAL CG1 1 1
10 28896 1 1 87 VAL CG2 C -6.136 -0.195 10.054 1.00 . A A . 87 VAL CG2 1 1
10 28897 1 1 87 VAL H H -7.780 2.972 9.334 1.00 . A A . 87 VAL H 1 1
10 28898 1 1 87 VAL HA H -7.516 0.471 7.828 1.00 . A A . 87 VAL HA 1 1
10 28899 1 1 87 VAL HB H -7.923 0.642 10.822 1.00 . A A . 87 VAL HB 1 1
10 28900 1 1 87 VAL HG11 H -8.187 -1.737 8.984 1.00 . A A . 87 VAL HG11 1 1
10 28901 1 1 87 VAL HG12 H -9.461 -1.005 9.960 1.00 . A A . 87 VAL HG12 1 1
10 28902 1 1 87 VAL HG13 H -8.115 -1.833 10.745 1.00 . A A . 87 VAL HG13 1 1
10 28903 1 1 87 VAL HG21 H -5.900 -1.084 9.487 1.00 . A A . 87 VAL HG21 1 1
10 28904 1 1 87 VAL HG22 H -5.870 -0.348 11.091 1.00 . A A . 87 VAL HG22 1 1
10 28905 1 1 87 VAL HG23 H -5.583 0.640 9.657 1.00 . A A . 87 VAL HG23 1 1
10 28906 1 1 87 VAL N N -7.328 2.287 8.788 1.00 . A A . 87 VAL N 1 1
10 28907 1 1 87 VAL O O -10.070 1.846 9.258 1.00 . A A . 87 VAL O 1 1
10 28908 1 1 88 LEU C C -11.957 -0.999 7.335 1.00 . A A . 88 LEU C 1 1
10 28909 1 1 88 LEU CA C -11.401 0.406 7.379 1.00 . A A . 88 LEU CA 1 1
10 28910 1 1 88 LEU CB C -11.753 1.170 6.098 1.00 . A A . 88 LEU CB 1 1
10 28911 1 1 88 LEU CD1 C -11.409 3.616 6.575 1.00 . A A . 88 LEU CD1 1 1
10 28912 1 1 88 LEU CD2 C -13.326 2.885 5.154 1.00 . A A . 88 LEU CD2 1 1
10 28913 1 1 88 LEU CG C -12.434 2.522 6.328 1.00 . A A . 88 LEU CG 1 1
10 28914 1 1 88 LEU H H -9.403 -0.235 7.062 1.00 . A A . 88 LEU H 1 1
10 28915 1 1 88 LEU HA H -11.841 0.920 8.221 1.00 . A A . 88 LEU HA 1 1
10 28916 1 1 88 LEU HB2 H -10.845 1.337 5.541 1.00 . A A . 88 LEU HB2 1 1
10 28917 1 1 88 LEU HB3 H -12.415 0.557 5.504 1.00 . A A . 88 LEU HB3 1 1
10 28918 1 1 88 LEU HD11 H -11.915 4.555 6.735 1.00 . A A . 88 LEU HD11 1 1
10 28919 1 1 88 LEU HD12 H -10.758 3.699 5.717 1.00 . A A . 88 LEU HD12 1 1
10 28920 1 1 88 LEU HD13 H -10.825 3.368 7.447 1.00 . A A . 88 LEU HD13 1 1
10 28921 1 1 88 LEU HD21 H -12.815 2.662 4.232 1.00 . A A . 88 LEU HD21 1 1
10 28922 1 1 88 LEU HD22 H -13.556 3.940 5.194 1.00 . A A . 88 LEU HD22 1 1
10 28923 1 1 88 LEU HD23 H -14.243 2.316 5.208 1.00 . A A . 88 LEU HD23 1 1
10 28924 1 1 88 LEU HG H -13.055 2.453 7.209 1.00 . A A . 88 LEU HG 1 1
10 28925 1 1 88 LEU N N -9.974 0.366 7.599 1.00 . A A . 88 LEU N 1 1
10 28926 1 1 88 LEU O O -11.269 -1.946 6.962 1.00 . A A . 88 LEU O 1 1
10 28927 1 1 89 PHE C C -14.953 -2.360 6.724 1.00 . A A . 89 PHE C 1 1
10 28928 1 1 89 PHE CA C -13.846 -2.420 7.747 1.00 . A A . 89 PHE CA 1 1
10 28929 1 1 89 PHE CB C -14.402 -2.734 9.135 1.00 . A A . 89 PHE CB 1 1
10 28930 1 1 89 PHE CD1 C -12.829 -1.748 10.828 1.00 . A A . 89 PHE CD1 1 1
10 28931 1 1 89 PHE CD2 C -12.845 -4.111 10.542 1.00 . A A . 89 PHE CD2 1 1
10 28932 1 1 89 PHE CE1 C -11.850 -1.867 11.795 1.00 . A A . 89 PHE CE1 1 1
10 28933 1 1 89 PHE CE2 C -11.865 -4.238 11.509 1.00 . A A . 89 PHE CE2 1 1
10 28934 1 1 89 PHE CG C -13.337 -2.868 10.189 1.00 . A A . 89 PHE CG 1 1
10 28935 1 1 89 PHE CZ C -11.367 -3.114 12.137 1.00 . A A . 89 PHE CZ 1 1
10 28936 1 1 89 PHE H H -13.704 -0.349 8.024 1.00 . A A . 89 PHE H 1 1
10 28937 1 1 89 PHE HA H -13.128 -3.172 7.458 1.00 . A A . 89 PHE HA 1 1
10 28938 1 1 89 PHE HB2 H -15.063 -1.934 9.432 1.00 . A A . 89 PHE HB2 1 1
10 28939 1 1 89 PHE HB3 H -14.958 -3.661 9.099 1.00 . A A . 89 PHE HB3 1 1
10 28940 1 1 89 PHE HD1 H -13.202 -0.771 10.560 1.00 . A A . 89 PHE HD1 1 1
10 28941 1 1 89 PHE HD2 H -13.232 -4.991 10.052 1.00 . A A . 89 PHE HD2 1 1
10 28942 1 1 89 PHE HE1 H -11.462 -0.986 12.283 1.00 . A A . 89 PHE HE1 1 1
10 28943 1 1 89 PHE HE2 H -11.489 -5.214 11.775 1.00 . A A . 89 PHE HE2 1 1
10 28944 1 1 89 PHE HZ H -10.601 -3.210 12.893 1.00 . A A . 89 PHE HZ 1 1
10 28945 1 1 89 PHE N N -13.191 -1.138 7.748 1.00 . A A . 89 PHE N 1 1
10 28946 1 1 89 PHE O O -15.628 -1.343 6.619 1.00 . A A . 89 PHE O 1 1
10 28947 1 1 90 ILE C C -17.104 -4.597 5.153 1.00 . A A . 90 ILE C 1 1
10 28948 1 1 90 ILE CA C -16.173 -3.417 4.950 1.00 . A A . 90 ILE CA 1 1
10 28949 1 1 90 ILE CB C -15.558 -3.466 3.542 1.00 . A A . 90 ILE CB 1 1
10 28950 1 1 90 ILE CD1 C -13.758 -4.638 2.161 1.00 . A A . 90 ILE CD1 1 1
10 28951 1 1 90 ILE CG1 C -14.345 -4.399 3.534 1.00 . A A . 90 ILE CG1 1 1
10 28952 1 1 90 ILE CG2 C -15.164 -2.064 3.092 1.00 . A A . 90 ILE CG2 1 1
10 28953 1 1 90 ILE H H -14.621 -4.237 6.133 1.00 . A A . 90 ILE H 1 1
10 28954 1 1 90 ILE HA H -16.738 -2.498 5.046 1.00 . A A . 90 ILE HA 1 1
10 28955 1 1 90 ILE HB H -16.309 -3.843 2.866 1.00 . A A . 90 ILE HB 1 1
10 28956 1 1 90 ILE HD11 H -14.543 -4.609 1.419 1.00 . A A . 90 ILE HD11 1 1
10 28957 1 1 90 ILE HD12 H -13.281 -5.606 2.142 1.00 . A A . 90 ILE HD12 1 1
10 28958 1 1 90 ILE HD13 H -13.027 -3.873 1.944 1.00 . A A . 90 ILE HD13 1 1
10 28959 1 1 90 ILE HG12 H -13.570 -3.967 4.149 1.00 . A A . 90 ILE HG12 1 1
10 28960 1 1 90 ILE HG13 H -14.631 -5.352 3.948 1.00 . A A . 90 ILE HG13 1 1
10 28961 1 1 90 ILE HG21 H -14.382 -1.688 3.734 1.00 . A A . 90 ILE HG21 1 1
10 28962 1 1 90 ILE HG22 H -16.025 -1.411 3.152 1.00 . A A . 90 ILE HG22 1 1
10 28963 1 1 90 ILE HG23 H -14.810 -2.101 2.073 1.00 . A A . 90 ILE HG23 1 1
10 28964 1 1 90 ILE N N -15.143 -3.417 5.972 1.00 . A A . 90 ILE N 1 1
10 28965 1 1 90 ILE O O -16.651 -5.706 5.432 1.00 . A A . 90 ILE O 1 1
10 28966 1 1 91 GLU C C -20.493 -5.396 4.212 1.00 . A A . 91 GLU C 1 1
10 28967 1 1 91 GLU CA C -19.379 -5.423 5.246 1.00 . A A . 91 GLU CA 1 1
10 28968 1 1 91 GLU CB C -20.016 -5.292 6.633 1.00 . A A . 91 GLU CB 1 1
10 28969 1 1 91 GLU CD C -19.819 -4.457 9.001 1.00 . A A . 91 GLU CD 1 1
10 28970 1 1 91 GLU CG C -19.163 -4.539 7.641 1.00 . A A . 91 GLU CG 1 1
10 28971 1 1 91 GLU H H -18.719 -3.463 4.808 1.00 . A A . 91 GLU H 1 1
10 28972 1 1 91 GLU HA H -18.862 -6.370 5.182 1.00 . A A . 91 GLU HA 1 1
10 28973 1 1 91 GLU HB2 H -20.958 -4.771 6.533 1.00 . A A . 91 GLU HB2 1 1
10 28974 1 1 91 GLU HB3 H -20.206 -6.281 7.022 1.00 . A A . 91 GLU HB3 1 1
10 28975 1 1 91 GLU HG2 H -18.219 -5.049 7.742 1.00 . A A . 91 GLU HG2 1 1
10 28976 1 1 91 GLU HG3 H -18.995 -3.536 7.278 1.00 . A A . 91 GLU HG3 1 1
10 28977 1 1 91 GLU N N -18.401 -4.365 5.031 1.00 . A A . 91 GLU N 1 1
10 28978 1 1 91 GLU O O -21.018 -4.327 3.872 1.00 . A A . 91 GLU O 1 1
10 28979 1 1 91 GLU OE1 O -20.904 -3.845 9.109 1.00 . A A . 91 GLU OE1 1 1
10 28980 1 1 91 GLU OE2 O -19.259 -5.014 9.968 1.00 . A A . 91 GLU OE2 1 1
10 28981 1 1 92 TRP C C -22.175 -8.208 2.482 1.00 . A A . 92 TRP C 1 1
10 28982 1 1 92 TRP CA C -21.896 -6.731 2.721 1.00 . A A . 92 TRP CA 1 1
10 28983 1 1 92 TRP CB C -21.631 -5.979 1.411 1.00 . A A . 92 TRP CB 1 1
10 28984 1 1 92 TRP CD1 C -21.037 -7.437 -0.600 1.00 . A A . 92 TRP CD1 1 1
10 28985 1 1 92 TRP CD2 C -19.276 -6.588 0.479 1.00 . A A . 92 TRP CD2 1 1
10 28986 1 1 92 TRP CE2 C -18.812 -7.359 -0.599 1.00 . A A . 92 TRP CE2 1 1
10 28987 1 1 92 TRP CE3 C -18.350 -5.951 1.300 1.00 . A A . 92 TRP CE3 1 1
10 28988 1 1 92 TRP CG C -20.698 -6.656 0.465 1.00 . A A . 92 TRP CG 1 1
10 28989 1 1 92 TRP CH2 C -16.576 -6.868 -0.054 1.00 . A A . 92 TRP CH2 1 1
10 28990 1 1 92 TRP CZ2 C -17.461 -7.509 -0.875 1.00 . A A . 92 TRP CZ2 1 1
10 28991 1 1 92 TRP CZ3 C -17.010 -6.101 1.028 1.00 . A A . 92 TRP CZ3 1 1
10 28992 1 1 92 TRP H H -20.301 -7.380 3.982 1.00 . A A . 92 TRP H 1 1
10 28993 1 1 92 TRP HA H -22.780 -6.307 3.181 1.00 . A A . 92 TRP HA 1 1
10 28994 1 1 92 TRP HB2 H -22.569 -5.844 0.899 1.00 . A A . 92 TRP HB2 1 1
10 28995 1 1 92 TRP HB3 H -21.219 -5.006 1.647 1.00 . A A . 92 TRP HB3 1 1
10 28996 1 1 92 TRP HD1 H -22.050 -7.675 -0.881 1.00 . A A . 92 TRP HD1 1 1
10 28997 1 1 92 TRP HE1 H -19.885 -8.450 -2.035 1.00 . A A . 92 TRP HE1 1 1
10 28998 1 1 92 TRP HE3 H -18.669 -5.353 2.141 1.00 . A A . 92 TRP HE3 1 1
10 28999 1 1 92 TRP HH2 H -15.517 -6.958 -0.227 1.00 . A A . 92 TRP HH2 1 1
10 29000 1 1 92 TRP HZ2 H -17.110 -8.098 -1.706 1.00 . A A . 92 TRP HZ2 1 1
10 29001 1 1 92 TRP HZ3 H -16.279 -5.613 1.650 1.00 . A A . 92 TRP HZ3 1 1
10 29002 1 1 92 TRP N N -20.812 -6.575 3.689 1.00 . A A . 92 TRP N 1 1
10 29003 1 1 92 TRP NE1 N -19.905 -7.870 -1.242 1.00 . A A . 92 TRP NE1 1 1
10 29004 1 1 92 TRP O O -21.287 -9.039 2.669 1.00 . A A . 92 TRP O 1 1
10 29005 1 1 93 GLU C C -23.648 -10.792 3.111 1.00 . A A . 93 GLU C 1 1
10 29006 1 1 93 GLU CA C -23.824 -9.914 1.889 1.00 . A A . 93 GLU CA 1 1
10 29007 1 1 93 GLU CB C -23.026 -10.484 0.727 1.00 . A A . 93 GLU CB 1 1
10 29008 1 1 93 GLU CD C -23.235 -11.188 -1.661 1.00 . A A . 93 GLU CD 1 1
10 29009 1 1 93 GLU CG C -23.608 -10.153 -0.626 1.00 . A A . 93 GLU CG 1 1
10 29010 1 1 93 GLU H H -24.101 -7.834 2.104 1.00 . A A . 93 GLU H 1 1
10 29011 1 1 93 GLU HA H -24.867 -9.909 1.617 1.00 . A A . 93 GLU HA 1 1
10 29012 1 1 93 GLU HB2 H -22.019 -10.097 0.769 1.00 . A A . 93 GLU HB2 1 1
10 29013 1 1 93 GLU HB3 H -22.994 -11.552 0.829 1.00 . A A . 93 GLU HB3 1 1
10 29014 1 1 93 GLU HG2 H -24.686 -10.110 -0.540 1.00 . A A . 93 GLU HG2 1 1
10 29015 1 1 93 GLU HG3 H -23.235 -9.193 -0.941 1.00 . A A . 93 GLU HG3 1 1
10 29016 1 1 93 GLU N N -23.425 -8.536 2.161 1.00 . A A . 93 GLU N 1 1
10 29017 1 1 93 GLU O O -23.215 -11.945 3.006 1.00 . A A . 93 GLU O 1 1
10 29018 1 1 93 GLU OE1 O -23.554 -12.379 -1.452 1.00 . A A . 93 GLU OE1 1 1
10 29019 1 1 93 GLU OE2 O -22.616 -10.826 -2.680 1.00 . A A . 93 GLU OE2 1 1
10 29020 1 1 94 LYS C C -22.448 -11.283 5.853 1.00 . A A . 94 LYS C 1 1
10 29021 1 1 94 LYS CA C -23.900 -10.929 5.535 1.00 . A A . 94 LYS CA 1 1
10 29022 1 1 94 LYS CB C -24.779 -12.187 5.537 1.00 . A A . 94 LYS CB 1 1
10 29023 1 1 94 LYS CD C -26.849 -10.901 6.220 1.00 . A A . 94 LYS CD 1 1
10 29024 1 1 94 LYS CE C -26.634 -11.309 7.670 1.00 . A A . 94 LYS CE 1 1
10 29025 1 1 94 LYS CG C -26.252 -11.913 5.249 1.00 . A A . 94 LYS CG 1 1
10 29026 1 1 94 LYS H H -24.356 -9.317 4.246 1.00 . A A . 94 LYS H 1 1
10 29027 1 1 94 LYS HA H -24.259 -10.258 6.300 1.00 . A A . 94 LYS HA 1 1
10 29028 1 1 94 LYS HB2 H -24.411 -12.871 4.786 1.00 . A A . 94 LYS HB2 1 1
10 29029 1 1 94 LYS HB3 H -24.707 -12.656 6.505 1.00 . A A . 94 LYS HB3 1 1
10 29030 1 1 94 LYS HD2 H -26.378 -9.942 6.057 1.00 . A A . 94 LYS HD2 1 1
10 29031 1 1 94 LYS HD3 H -27.909 -10.816 6.033 1.00 . A A . 94 LYS HD3 1 1
10 29032 1 1 94 LYS HE2 H -25.572 -11.304 7.872 1.00 . A A . 94 LYS HE2 1 1
10 29033 1 1 94 LYS HE3 H -27.122 -10.589 8.309 1.00 . A A . 94 LYS HE3 1 1
10 29034 1 1 94 LYS HG2 H -26.345 -11.524 4.246 1.00 . A A . 94 LYS HG2 1 1
10 29035 1 1 94 LYS HG3 H -26.801 -12.838 5.328 1.00 . A A . 94 LYS HG3 1 1
10 29036 1 1 94 LYS HZ1 H -26.693 -13.378 7.383 1.00 . A A . 94 LYS HZ1 1 1
10 29037 1 1 94 LYS HZ2 H -28.192 -12.690 7.743 1.00 . A A . 94 LYS HZ2 1 1
10 29038 1 1 94 LYS HZ3 H -27.046 -12.895 8.966 1.00 . A A . 94 LYS HZ3 1 1
10 29039 1 1 94 LYS N N -24.001 -10.233 4.260 1.00 . A A . 94 LYS N 1 1
10 29040 1 1 94 LYS NZ N -27.177 -12.662 7.961 1.00 . A A . 94 LYS NZ 1 1
10 29041 1 1 94 LYS O O -22.178 -12.194 6.635 1.00 . A A . 94 LYS O 1 1
10 29042 1 1 95 LYS C C -19.374 -9.531 5.845 1.00 . A A . 95 LYS C 1 1
10 29043 1 1 95 LYS CA C -20.102 -10.806 5.471 1.00 . A A . 95 LYS CA 1 1
10 29044 1 1 95 LYS CB C -19.445 -11.429 4.247 1.00 . A A . 95 LYS CB 1 1
10 29045 1 1 95 LYS CD C -19.871 -13.886 4.554 1.00 . A A . 95 LYS CD 1 1
10 29046 1 1 95 LYS CE C -20.565 -14.019 3.207 1.00 . A A . 95 LYS CE 1 1
10 29047 1 1 95 LYS CG C -18.822 -12.784 4.531 1.00 . A A . 95 LYS CG 1 1
10 29048 1 1 95 LYS H H -21.779 -9.850 4.615 1.00 . A A . 95 LYS H 1 1
10 29049 1 1 95 LYS HA H -20.028 -11.500 6.293 1.00 . A A . 95 LYS HA 1 1
10 29050 1 1 95 LYS HB2 H -20.189 -11.550 3.482 1.00 . A A . 95 LYS HB2 1 1
10 29051 1 1 95 LYS HB3 H -18.668 -10.768 3.885 1.00 . A A . 95 LYS HB3 1 1
10 29052 1 1 95 LYS HD2 H -19.392 -14.824 4.796 1.00 . A A . 95 LYS HD2 1 1
10 29053 1 1 95 LYS HD3 H -20.609 -13.654 5.309 1.00 . A A . 95 LYS HD3 1 1
10 29054 1 1 95 LYS HE2 H -21.145 -13.128 3.026 1.00 . A A . 95 LYS HE2 1 1
10 29055 1 1 95 LYS HE3 H -19.812 -14.120 2.439 1.00 . A A . 95 LYS HE3 1 1
10 29056 1 1 95 LYS HG2 H -18.095 -13.005 3.764 1.00 . A A . 95 LYS HG2 1 1
10 29057 1 1 95 LYS HG3 H -18.332 -12.743 5.494 1.00 . A A . 95 LYS HG3 1 1
10 29058 1 1 95 LYS HZ1 H -21.008 -16.020 3.590 1.00 . A A . 95 LYS HZ1 1 1
10 29059 1 1 95 LYS HZ2 H -21.701 -15.425 2.170 1.00 . A A . 95 LYS HZ2 1 1
10 29060 1 1 95 LYS HZ3 H -22.351 -14.996 3.670 1.00 . A A . 95 LYS HZ3 1 1
10 29061 1 1 95 LYS N N -21.513 -10.559 5.241 1.00 . A A . 95 LYS N 1 1
10 29062 1 1 95 LYS NZ N -21.469 -15.195 3.156 1.00 . A A . 95 LYS NZ 1 1
10 29063 1 1 95 LYS O O -19.856 -8.430 5.590 1.00 . A A . 95 LYS O 1 1
10 29064 1 1 96 THR C C -15.912 -8.854 6.571 1.00 . A A . 96 THR C 1 1
10 29065 1 1 96 THR CA C -17.382 -8.589 6.905 1.00 . A A . 96 THR CA 1 1
10 29066 1 1 96 THR CB C -17.508 -8.381 8.425 1.00 . A A . 96 THR CB 1 1
10 29067 1 1 96 THR CG2 C -18.925 -7.999 8.809 1.00 . A A . 96 THR CG2 1 1
10 29068 1 1 96 THR H H -17.900 -10.605 6.598 1.00 . A A . 96 THR H 1 1
10 29069 1 1 96 THR HA H -17.712 -7.692 6.402 1.00 . A A . 96 THR HA 1 1
10 29070 1 1 96 THR HB H -16.846 -7.581 8.718 1.00 . A A . 96 THR HB 1 1
10 29071 1 1 96 THR HG1 H -16.534 -10.098 8.565 1.00 . A A . 96 THR HG1 1 1
10 29072 1 1 96 THR HG21 H -19.097 -6.962 8.561 1.00 . A A . 96 THR HG21 1 1
10 29073 1 1 96 THR HG22 H -19.060 -8.141 9.871 1.00 . A A . 96 THR HG22 1 1
10 29074 1 1 96 THR HG23 H -19.623 -8.619 8.270 1.00 . A A . 96 THR HG23 1 1
10 29075 1 1 96 THR N N -18.215 -9.701 6.457 1.00 . A A . 96 THR N 1 1
10 29076 1 1 96 THR O O -15.414 -9.961 6.783 1.00 . A A . 96 THR O 1 1
10 29077 1 1 96 THR OG1 O -17.134 -9.582 9.119 1.00 . A A . 96 THR OG1 1 1
10 29078 1 1 97 TYR C C -13.023 -6.783 6.218 1.00 . A A . 97 TYR C 1 1
10 29079 1 1 97 TYR CA C -13.819 -7.973 5.686 1.00 . A A . 97 TYR CA 1 1
10 29080 1 1 97 TYR CB C -13.642 -8.071 4.163 1.00 . A A . 97 TYR CB 1 1
10 29081 1 1 97 TYR CD1 C -15.945 -8.494 3.213 1.00 . A A . 97 TYR CD1 1 1
10 29082 1 1 97 TYR CD2 C -14.329 -10.237 3.057 1.00 . A A . 97 TYR CD2 1 1
10 29083 1 1 97 TYR CE1 C -16.875 -9.291 2.580 1.00 . A A . 97 TYR CE1 1 1
10 29084 1 1 97 TYR CE2 C -15.256 -11.041 2.421 1.00 . A A . 97 TYR CE2 1 1
10 29085 1 1 97 TYR CG C -14.658 -8.952 3.465 1.00 . A A . 97 TYR CG 1 1
10 29086 1 1 97 TYR CZ C -16.527 -10.564 2.187 1.00 . A A . 97 TYR CZ 1 1
10 29087 1 1 97 TYR H H -15.692 -6.990 5.897 1.00 . A A . 97 TYR H 1 1
10 29088 1 1 97 TYR HA H -13.438 -8.875 6.142 1.00 . A A . 97 TYR HA 1 1
10 29089 1 1 97 TYR HB2 H -13.717 -7.084 3.738 1.00 . A A . 97 TYR HB2 1 1
10 29090 1 1 97 TYR HB3 H -12.661 -8.469 3.951 1.00 . A A . 97 TYR HB3 1 1
10 29091 1 1 97 TYR HD1 H -16.216 -7.497 3.524 1.00 . A A . 97 TYR HD1 1 1
10 29092 1 1 97 TYR HD2 H -13.333 -10.609 3.241 1.00 . A A . 97 TYR HD2 1 1
10 29093 1 1 97 TYR HE1 H -17.870 -8.915 2.396 1.00 . A A . 97 TYR HE1 1 1
10 29094 1 1 97 TYR HE2 H -14.983 -12.038 2.115 1.00 . A A . 97 TYR HE2 1 1
10 29095 1 1 97 TYR HH H -17.998 -10.816 0.975 1.00 . A A . 97 TYR HH 1 1
10 29096 1 1 97 TYR N N -15.227 -7.847 6.048 1.00 . A A . 97 TYR N 1 1
10 29097 1 1 97 TYR O O -13.595 -5.740 6.560 1.00 . A A . 97 TYR O 1 1
10 29098 1 1 97 TYR OH O -17.452 -11.360 1.551 1.00 . A A . 97 TYR OH 1 1
10 29099 1 1 98 GLN C C -10.028 -5.266 5.617 1.00 . A A . 98 GLN C 1 1
10 29100 1 1 98 GLN CA C -10.811 -5.898 6.760 1.00 . A A . 98 GLN CA 1 1
10 29101 1 1 98 GLN CB C -9.841 -6.452 7.802 1.00 . A A . 98 GLN CB 1 1
10 29102 1 1 98 GLN CD C -9.450 -6.855 10.258 1.00 . A A . 98 GLN CD 1 1
10 29103 1 1 98 GLN CG C -10.481 -6.719 9.153 1.00 . A A . 98 GLN CG 1 1
10 29104 1 1 98 GLN H H -11.314 -7.786 5.943 1.00 . A A . 98 GLN H 1 1
10 29105 1 1 98 GLN HA H -11.418 -5.135 7.223 1.00 . A A . 98 GLN HA 1 1
10 29106 1 1 98 GLN HB2 H -9.428 -7.380 7.436 1.00 . A A . 98 GLN HB2 1 1
10 29107 1 1 98 GLN HB3 H -9.041 -5.742 7.943 1.00 . A A . 98 GLN HB3 1 1
10 29108 1 1 98 GLN HE21 H -9.467 -4.892 10.553 1.00 . A A . 98 GLN HE21 1 1
10 29109 1 1 98 GLN HE22 H -8.404 -5.794 11.571 1.00 . A A . 98 GLN HE22 1 1
10 29110 1 1 98 GLN HG2 H -11.141 -5.900 9.393 1.00 . A A . 98 GLN HG2 1 1
10 29111 1 1 98 GLN HG3 H -11.048 -7.635 9.094 1.00 . A A . 98 GLN HG3 1 1
10 29112 1 1 98 GLN N N -11.703 -6.945 6.267 1.00 . A A . 98 GLN N 1 1
10 29113 1 1 98 GLN NE2 N -9.069 -5.735 10.853 1.00 . A A . 98 GLN NE2 1 1
10 29114 1 1 98 GLN O O -9.444 -5.967 4.779 1.00 . A A . 98 GLN O 1 1
10 29115 1 1 98 GLN OE1 O -8.994 -7.955 10.569 1.00 . A A . 98 GLN OE1 1 1
10 29116 1 1 99 LEU C C -8.258 -2.278 5.188 1.00 . A A . 99 LEU C 1 1
10 29117 1 1 99 LEU CA C -9.313 -3.195 4.572 1.00 . A A . 99 LEU CA 1 1
10 29118 1 1 99 LEU CB C -10.328 -2.349 3.784 1.00 . A A . 99 LEU CB 1 1
10 29119 1 1 99 LEU CD1 C -8.794 -1.181 2.158 1.00 . A A . 99 LEU CD1 1 1
10 29120 1 1 99 LEU CD2 C -9.764 -3.421 1.590 1.00 . A A . 99 LEU CD2 1 1
10 29121 1 1 99 LEU CG C -9.999 -2.101 2.307 1.00 . A A . 99 LEU CG 1 1
10 29122 1 1 99 LEU H H -10.491 -3.443 6.296 1.00 . A A . 99 LEU H 1 1
10 29123 1 1 99 LEU HA H -8.834 -3.895 3.907 1.00 . A A . 99 LEU HA 1 1
10 29124 1 1 99 LEU HB2 H -11.288 -2.842 3.838 1.00 . A A . 99 LEU HB2 1 1
10 29125 1 1 99 LEU HB3 H -10.411 -1.392 4.274 1.00 . A A . 99 LEU HB3 1 1
10 29126 1 1 99 LEU HD11 H -9.021 -0.215 2.591 1.00 . A A . 99 LEU HD11 1 1
10 29127 1 1 99 LEU HD12 H -8.563 -1.057 1.111 1.00 . A A . 99 LEU HD12 1 1
10 29128 1 1 99 LEU HD13 H -7.947 -1.611 2.667 1.00 . A A . 99 LEU HD13 1 1
10 29129 1 1 99 LEU HD21 H -10.446 -4.168 1.974 1.00 . A A . 99 LEU HD21 1 1
10 29130 1 1 99 LEU HD22 H -8.747 -3.744 1.749 1.00 . A A . 99 LEU HD22 1 1
10 29131 1 1 99 LEU HD23 H -9.939 -3.288 0.533 1.00 . A A . 99 LEU HD23 1 1
10 29132 1 1 99 LEU HG H -10.841 -1.613 1.837 1.00 . A A . 99 LEU HG 1 1
10 29133 1 1 99 LEU N N -10.009 -3.942 5.598 1.00 . A A . 99 LEU N 1 1
10 29134 1 1 99 LEU O O -8.582 -1.347 5.925 1.00 . A A . 99 LEU O 1 1
10 29135 1 1 100 ASP C C -5.569 -0.710 4.299 1.00 . A A . 100 ASP C 1 1
10 29136 1 1 100 ASP CA C -5.903 -1.715 5.379 1.00 . A A . 100 ASP CA 1 1
10 29137 1 1 100 ASP CB C -4.659 -2.547 5.673 1.00 . A A . 100 ASP CB 1 1
10 29138 1 1 100 ASP CG C -4.523 -3.015 7.114 1.00 . A A . 100 ASP CG 1 1
10 29139 1 1 100 ASP H H -6.792 -3.315 4.309 1.00 . A A . 100 ASP H 1 1
10 29140 1 1 100 ASP HA H -6.223 -1.200 6.267 1.00 . A A . 100 ASP HA 1 1
10 29141 1 1 100 ASP HB2 H -4.678 -3.419 5.040 1.00 . A A . 100 ASP HB2 1 1
10 29142 1 1 100 ASP HB3 H -3.785 -1.961 5.425 1.00 . A A . 100 ASP HB3 1 1
10 29143 1 1 100 ASP N N -6.997 -2.549 4.889 1.00 . A A . 100 ASP N 1 1
10 29144 1 1 100 ASP O O -5.231 -1.096 3.180 1.00 . A A . 100 ASP O 1 1
10 29145 1 1 100 ASP OD1 O -5.222 -2.504 7.999 1.00 . A A . 100 ASP OD1 1 1
10 29146 1 1 100 ASP OD2 O -3.684 -3.925 7.355 1.00 . A A . 100 ASP OD2 1 1
10 29147 1 1 101 LEU C C -4.257 2.494 4.059 1.00 . A A . 101 LEU C 1 1
10 29148 1 1 101 LEU CA C -5.370 1.575 3.604 1.00 . A A . 101 LEU CA 1 1
10 29149 1 1 101 LEU CB C -6.622 2.379 3.248 1.00 . A A . 101 LEU CB 1 1
10 29150 1 1 101 LEU CD1 C -6.775 4.813 3.833 1.00 . A A . 101 LEU CD1 1 1
10 29151 1 1 101 LEU CD2 C -8.552 3.225 4.589 1.00 . A A . 101 LEU CD2 1 1
10 29152 1 1 101 LEU CG C -7.074 3.393 4.296 1.00 . A A . 101 LEU CG 1 1
10 29153 1 1 101 LEU H H -5.866 0.834 5.530 1.00 . A A . 101 LEU H 1 1
10 29154 1 1 101 LEU HA H -5.037 1.056 2.717 1.00 . A A . 101 LEU HA 1 1
10 29155 1 1 101 LEU HB2 H -6.431 2.908 2.324 1.00 . A A . 101 LEU HB2 1 1
10 29156 1 1 101 LEU HB3 H -7.433 1.685 3.079 1.00 . A A . 101 LEU HB3 1 1
10 29157 1 1 101 LEU HD11 H -6.908 5.502 4.657 1.00 . A A . 101 LEU HD11 1 1
10 29158 1 1 101 LEU HD12 H -7.449 5.078 3.033 1.00 . A A . 101 LEU HD12 1 1
10 29159 1 1 101 LEU HD13 H -5.756 4.868 3.480 1.00 . A A . 101 LEU HD13 1 1
10 29160 1 1 101 LEU HD21 H -8.803 3.765 5.489 1.00 . A A . 101 LEU HD21 1 1
10 29161 1 1 101 LEU HD22 H -8.775 2.175 4.725 1.00 . A A . 101 LEU HD22 1 1
10 29162 1 1 101 LEU HD23 H -9.130 3.612 3.763 1.00 . A A . 101 LEU HD23 1 1
10 29163 1 1 101 LEU HG H -6.527 3.218 5.211 1.00 . A A . 101 LEU HG 1 1
10 29164 1 1 101 LEU N N -5.654 0.566 4.607 1.00 . A A . 101 LEU N 1 1
10 29165 1 1 101 LEU O O -4.223 2.949 5.206 1.00 . A A . 101 LEU O 1 1
10 29166 1 1 102 PHE C C -2.180 4.735 2.438 1.00 . A A . 102 PHE C 1 1
10 29167 1 1 102 PHE CA C -2.209 3.610 3.454 1.00 . A A . 102 PHE CA 1 1
10 29168 1 1 102 PHE CB C -0.905 2.807 3.412 1.00 . A A . 102 PHE CB 1 1
10 29169 1 1 102 PHE CD1 C -1.245 0.991 5.108 1.00 . A A . 102 PHE CD1 1 1
10 29170 1 1 102 PHE CD2 C -1.119 0.383 2.807 1.00 . A A . 102 PHE CD2 1 1
10 29171 1 1 102 PHE CE1 C -1.424 -0.333 5.451 1.00 . A A . 102 PHE CE1 1 1
10 29172 1 1 102 PHE CE2 C -1.299 -0.942 3.142 1.00 . A A . 102 PHE CE2 1 1
10 29173 1 1 102 PHE CG C -1.090 1.364 3.785 1.00 . A A . 102 PHE CG 1 1
10 29174 1 1 102 PHE CZ C -1.450 -1.302 4.467 1.00 . A A . 102 PHE CZ 1 1
10 29175 1 1 102 PHE H H -3.380 2.305 2.280 1.00 . A A . 102 PHE H 1 1
10 29176 1 1 102 PHE HA H -2.344 4.026 4.440 1.00 . A A . 102 PHE HA 1 1
10 29177 1 1 102 PHE HB2 H -0.493 2.845 2.415 1.00 . A A . 102 PHE HB2 1 1
10 29178 1 1 102 PHE HB3 H -0.204 3.242 4.103 1.00 . A A . 102 PHE HB3 1 1
10 29179 1 1 102 PHE HD1 H -1.227 1.749 5.879 1.00 . A A . 102 PHE HD1 1 1
10 29180 1 1 102 PHE HD2 H -1.001 0.662 1.773 1.00 . A A . 102 PHE HD2 1 1
10 29181 1 1 102 PHE HE1 H -1.544 -0.610 6.487 1.00 . A A . 102 PHE HE1 1 1
10 29182 1 1 102 PHE HE2 H -1.318 -1.698 2.369 1.00 . A A . 102 PHE HE2 1 1
10 29183 1 1 102 PHE HZ H -1.591 -2.338 4.736 1.00 . A A . 102 PHE HZ 1 1
10 29184 1 1 102 PHE N N -3.324 2.736 3.163 1.00 . A A . 102 PHE N 1 1
10 29185 1 1 102 PHE O O -2.306 4.501 1.241 1.00 . A A . 102 PHE O 1 1
10 29186 1 1 103 THR C C -0.522 7.464 1.753 1.00 . A A . 103 THR C 1 1
10 29187 1 1 103 THR CA C -1.971 7.085 2.019 1.00 . A A . 103 THR CA 1 1
10 29188 1 1 103 THR CB C -2.735 8.281 2.615 1.00 . A A . 103 THR CB 1 1
10 29189 1 1 103 THR CG2 C -3.995 8.582 1.813 1.00 . A A . 103 THR CG2 1 1
10 29190 1 1 103 THR H H -1.946 6.092 3.872 1.00 . A A . 103 THR H 1 1
10 29191 1 1 103 THR HA H -2.444 6.805 1.085 1.00 . A A . 103 THR HA 1 1
10 29192 1 1 103 THR HB H -2.091 9.146 2.592 1.00 . A A . 103 THR HB 1 1
10 29193 1 1 103 THR HG1 H -2.587 8.560 4.563 1.00 . A A . 103 THR HG1 1 1
10 29194 1 1 103 THR HG21 H -4.463 9.474 2.201 1.00 . A A . 103 THR HG21 1 1
10 29195 1 1 103 THR HG22 H -4.677 7.752 1.894 1.00 . A A . 103 THR HG22 1 1
10 29196 1 1 103 THR HG23 H -3.734 8.735 0.776 1.00 . A A . 103 THR HG23 1 1
10 29197 1 1 103 THR N N -2.021 5.948 2.907 1.00 . A A . 103 THR N 1 1
10 29198 1 1 103 THR O O 0.249 7.680 2.686 1.00 . A A . 103 THR O 1 1
10 29199 1 1 103 THR OG1 O -3.095 7.997 3.973 1.00 . A A . 103 THR OG1 1 1
10 29200 1 1 104 ALA C C 1.219 8.803 -1.091 1.00 . A A . 104 ALA C 1 1
10 29201 1 1 104 ALA CA C 1.203 7.849 0.096 1.00 . A A . 104 ALA CA 1 1
10 29202 1 1 104 ALA CB C 1.957 6.574 -0.246 1.00 . A A . 104 ALA CB 1 1
10 29203 1 1 104 ALA H H -0.832 7.370 -0.213 1.00 . A A . 104 ALA H 1 1
10 29204 1 1 104 ALA HA H 1.692 8.314 0.938 1.00 . A A . 104 ALA HA 1 1
10 29205 1 1 104 ALA HB1 H 1.316 5.928 -0.828 1.00 . A A . 104 ALA HB1 1 1
10 29206 1 1 104 ALA HB2 H 2.244 6.069 0.666 1.00 . A A . 104 ALA HB2 1 1
10 29207 1 1 104 ALA HB3 H 2.837 6.818 -0.816 1.00 . A A . 104 ALA HB3 1 1
10 29208 1 1 104 ALA N N -0.161 7.527 0.486 1.00 . A A . 104 ALA N 1 1
10 29209 1 1 104 ALA O O 0.203 8.994 -1.767 1.00 . A A . 104 ALA O 1 1
10 29210 1 1 105 LEU C C 2.985 9.599 -3.697 1.00 . A A . 105 LEU C 1 1
10 29211 1 1 105 LEU CA C 2.524 10.325 -2.448 1.00 . A A . 105 LEU CA 1 1
10 29212 1 1 105 LEU CB C 3.521 11.426 -2.084 1.00 . A A . 105 LEU CB 1 1
10 29213 1 1 105 LEU CD1 C 4.022 13.521 -0.800 1.00 . A A . 105 LEU CD1 1 1
10 29214 1 1 105 LEU CD2 C 1.675 12.658 -0.907 1.00 . A A . 105 LEU CD2 1 1
10 29215 1 1 105 LEU CG C 3.148 12.278 -0.866 1.00 . A A . 105 LEU CG 1 1
10 29216 1 1 105 LEU H H 3.159 9.202 -0.780 1.00 . A A . 105 LEU H 1 1
10 29217 1 1 105 LEU HA H 1.564 10.771 -2.644 1.00 . A A . 105 LEU HA 1 1
10 29218 1 1 105 LEU HB2 H 4.479 10.964 -1.888 1.00 . A A . 105 LEU HB2 1 1
10 29219 1 1 105 LEU HB3 H 3.628 12.083 -2.934 1.00 . A A . 105 LEU HB3 1 1
10 29220 1 1 105 LEU HD11 H 5.018 13.248 -0.480 1.00 . A A . 105 LEU HD11 1 1
10 29221 1 1 105 LEU HD12 H 3.596 14.224 -0.099 1.00 . A A . 105 LEU HD12 1 1
10 29222 1 1 105 LEU HD13 H 4.071 13.972 -1.778 1.00 . A A . 105 LEU HD13 1 1
10 29223 1 1 105 LEU HD21 H 1.448 13.140 -1.847 1.00 . A A . 105 LEU HD21 1 1
10 29224 1 1 105 LEU HD22 H 1.453 13.334 -0.093 1.00 . A A . 105 LEU HD22 1 1
10 29225 1 1 105 LEU HD23 H 1.075 11.766 -0.805 1.00 . A A . 105 LEU HD23 1 1
10 29226 1 1 105 LEU HG H 3.321 11.700 0.031 1.00 . A A . 105 LEU HG 1 1
10 29227 1 1 105 LEU N N 2.373 9.396 -1.349 1.00 . A A . 105 LEU N 1 1
10 29228 1 1 105 LEU O O 3.478 8.472 -3.627 1.00 . A A . 105 LEU O 1 1
10 29229 1 1 106 ALA C C 4.698 9.319 -6.140 1.00 . A A . 106 ALA C 1 1
10 29230 1 1 106 ALA CA C 3.224 9.697 -6.130 1.00 . A A . 106 ALA CA 1 1
10 29231 1 1 106 ALA CB C 2.928 10.686 -7.244 1.00 . A A . 106 ALA CB 1 1
10 29232 1 1 106 ALA H H 2.408 11.149 -4.813 1.00 . A A . 106 ALA H 1 1
10 29233 1 1 106 ALA HA H 2.641 8.811 -6.303 1.00 . A A . 106 ALA HA 1 1
10 29234 1 1 106 ALA HB1 H 3.326 11.653 -6.977 1.00 . A A . 106 ALA HB1 1 1
10 29235 1 1 106 ALA HB2 H 1.860 10.761 -7.382 1.00 . A A . 106 ALA HB2 1 1
10 29236 1 1 106 ALA HB3 H 3.388 10.348 -8.161 1.00 . A A . 106 ALA HB3 1 1
10 29237 1 1 106 ALA N N 2.824 10.257 -4.839 1.00 . A A . 106 ALA N 1 1
10 29238 1 1 106 ALA O O 5.120 8.424 -6.871 1.00 . A A . 106 ALA O 1 1
10 29239 1 1 107 GLU C C 7.201 8.564 -4.325 1.00 . A A . 107 GLU C 1 1
10 29240 1 1 107 GLU CA C 6.899 9.762 -5.221 1.00 . A A . 107 GLU CA 1 1
10 29241 1 1 107 GLU CB C 7.630 11.005 -4.697 1.00 . A A . 107 GLU CB 1 1
10 29242 1 1 107 GLU CD C 6.067 12.988 -4.618 1.00 . A A . 107 GLU CD 1 1
10 29243 1 1 107 GLU CG C 6.779 11.915 -3.821 1.00 . A A . 107 GLU CG 1 1
10 29244 1 1 107 GLU H H 5.059 10.719 -4.778 1.00 . A A . 107 GLU H 1 1
10 29245 1 1 107 GLU HA H 7.260 9.540 -6.212 1.00 . A A . 107 GLU HA 1 1
10 29246 1 1 107 GLU HB2 H 8.482 10.685 -4.118 1.00 . A A . 107 GLU HB2 1 1
10 29247 1 1 107 GLU HB3 H 7.977 11.580 -5.539 1.00 . A A . 107 GLU HB3 1 1
10 29248 1 1 107 GLU HG2 H 6.038 11.315 -3.314 1.00 . A A . 107 GLU HG2 1 1
10 29249 1 1 107 GLU HG3 H 7.416 12.391 -3.092 1.00 . A A . 107 GLU HG3 1 1
10 29250 1 1 107 GLU N N 5.468 10.008 -5.323 1.00 . A A . 107 GLU N 1 1
10 29251 1 1 107 GLU O O 8.228 7.905 -4.480 1.00 . A A . 107 GLU O 1 1
10 29252 1 1 107 GLU OE1 O 4.952 12.725 -5.109 1.00 . A A . 107 GLU OE1 1 1
10 29253 1 1 107 GLU OE2 O 6.622 14.094 -4.770 1.00 . A A . 107 GLU OE2 1 1
10 29254 1 1 108 GLU C C 6.005 5.849 -3.107 1.00 . A A . 108 GLU C 1 1
10 29255 1 1 108 GLU CA C 6.481 7.156 -2.483 1.00 . A A . 108 GLU CA 1 1
10 29256 1 1 108 GLU CB C 5.725 7.426 -1.182 1.00 . A A . 108 GLU CB 1 1
10 29257 1 1 108 GLU CD C 5.331 9.008 0.740 1.00 . A A . 108 GLU CD 1 1
10 29258 1 1 108 GLU CG C 6.100 8.749 -0.537 1.00 . A A . 108 GLU CG 1 1
10 29259 1 1 108 GLU H H 5.476 8.806 -3.347 1.00 . A A . 108 GLU H 1 1
10 29260 1 1 108 GLU HA H 7.533 7.077 -2.266 1.00 . A A . 108 GLU HA 1 1
10 29261 1 1 108 GLU HB2 H 4.665 7.434 -1.388 1.00 . A A . 108 GLU HB2 1 1
10 29262 1 1 108 GLU HB3 H 5.941 6.634 -0.481 1.00 . A A . 108 GLU HB3 1 1
10 29263 1 1 108 GLU HG2 H 7.155 8.735 -0.310 1.00 . A A . 108 GLU HG2 1 1
10 29264 1 1 108 GLU HG3 H 5.894 9.547 -1.234 1.00 . A A . 108 GLU HG3 1 1
10 29265 1 1 108 GLU N N 6.296 8.268 -3.406 1.00 . A A . 108 GLU N 1 1
10 29266 1 1 108 GLU O O 6.240 4.772 -2.562 1.00 . A A . 108 GLU O 1 1
10 29267 1 1 108 GLU OE1 O 4.104 9.194 0.655 1.00 . A A . 108 GLU OE1 1 1
10 29268 1 1 108 GLU OE2 O 5.947 9.019 1.828 1.00 . A A . 108 GLU OE2 1 1
10 29269 1 1 109 LYS C C 5.760 3.634 -5.067 1.00 . A A . 109 LYS C 1 1
10 29270 1 1 109 LYS CA C 4.786 4.824 -4.988 1.00 . A A . 109 LYS CA 1 1
10 29271 1 1 109 LYS CB C 4.355 5.258 -6.395 1.00 . A A . 109 LYS CB 1 1
10 29272 1 1 109 LYS CD C 3.332 4.552 -8.578 1.00 . A A . 109 LYS CD 1 1
10 29273 1 1 109 LYS CE C 4.566 4.083 -9.329 1.00 . A A . 109 LYS CE 1 1
10 29274 1 1 109 LYS CG C 3.441 4.264 -7.089 1.00 . A A . 109 LYS CG 1 1
10 29275 1 1 109 LYS H H 5.140 6.873 -4.577 1.00 . A A . 109 LYS H 1 1
10 29276 1 1 109 LYS HA H 3.904 4.494 -4.458 1.00 . A A . 109 LYS HA 1 1
10 29277 1 1 109 LYS HB2 H 3.837 6.202 -6.327 1.00 . A A . 109 LYS HB2 1 1
10 29278 1 1 109 LYS HB3 H 5.236 5.387 -7.005 1.00 . A A . 109 LYS HB3 1 1
10 29279 1 1 109 LYS HD2 H 2.468 4.043 -8.972 1.00 . A A . 109 LYS HD2 1 1
10 29280 1 1 109 LYS HD3 H 3.221 5.619 -8.718 1.00 . A A . 109 LYS HD3 1 1
10 29281 1 1 109 LYS HE2 H 5.420 4.650 -8.990 1.00 . A A . 109 LYS HE2 1 1
10 29282 1 1 109 LYS HE3 H 4.722 3.036 -9.113 1.00 . A A . 109 LYS HE3 1 1
10 29283 1 1 109 LYS HG2 H 3.834 3.269 -6.950 1.00 . A A . 109 LYS HG2 1 1
10 29284 1 1 109 LYS HG3 H 2.459 4.329 -6.648 1.00 . A A . 109 LYS HG3 1 1
10 29285 1 1 109 LYS HZ1 H 5.340 4.124 -11.270 1.00 . A A . 109 LYS HZ1 1 1
10 29286 1 1 109 LYS HZ2 H 4.076 5.216 -11.009 1.00 . A A . 109 LYS HZ2 1 1
10 29287 1 1 109 LYS HZ3 H 3.740 3.568 -11.180 1.00 . A A . 109 LYS HZ3 1 1
10 29288 1 1 109 LYS N N 5.328 5.971 -4.248 1.00 . A A . 109 LYS N 1 1
10 29289 1 1 109 LYS NZ N 4.419 4.260 -10.798 1.00 . A A . 109 LYS NZ 1 1
10 29290 1 1 109 LYS O O 5.426 2.546 -4.596 1.00 . A A . 109 LYS O 1 1
10 29291 1 1 110 PRO C C 8.321 2.101 -4.402 1.00 . A A . 110 PRO C 1 1
10 29292 1 1 110 PRO CA C 7.937 2.695 -5.759 1.00 . A A . 110 PRO CA 1 1
10 29293 1 1 110 PRO CB C 9.161 3.349 -6.419 1.00 . A A . 110 PRO CB 1 1
10 29294 1 1 110 PRO CD C 7.504 5.046 -6.232 1.00 . A A . 110 PRO CD 1 1
10 29295 1 1 110 PRO CG C 8.980 4.814 -6.227 1.00 . A A . 110 PRO CG 1 1
10 29296 1 1 110 PRO HA H 7.559 1.910 -6.398 1.00 . A A . 110 PRO HA 1 1
10 29297 1 1 110 PRO HB2 H 10.069 3.004 -5.935 1.00 . A A . 110 PRO HB2 1 1
10 29298 1 1 110 PRO HB3 H 9.189 3.113 -7.471 1.00 . A A . 110 PRO HB3 1 1
10 29299 1 1 110 PRO HD2 H 7.252 5.902 -5.621 1.00 . A A . 110 PRO HD2 1 1
10 29300 1 1 110 PRO HD3 H 7.147 5.180 -7.241 1.00 . A A . 110 PRO HD3 1 1
10 29301 1 1 110 PRO HG2 H 9.405 5.116 -5.281 1.00 . A A . 110 PRO HG2 1 1
10 29302 1 1 110 PRO HG3 H 9.440 5.352 -7.039 1.00 . A A . 110 PRO HG3 1 1
10 29303 1 1 110 PRO N N 6.971 3.799 -5.646 1.00 . A A . 110 PRO N 1 1
10 29304 1 1 110 PRO O O 8.416 0.883 -4.247 1.00 . A A . 110 PRO O 1 1
10 29305 1 1 111 TYR C C 7.820 1.757 -1.396 1.00 . A A . 111 TYR C 1 1
10 29306 1 1 111 TYR CA C 8.916 2.560 -2.076 1.00 . A A . 111 TYR CA 1 1
10 29307 1 1 111 TYR CB C 9.254 3.786 -1.225 1.00 . A A . 111 TYR CB 1 1
10 29308 1 1 111 TYR CD1 C 10.862 4.698 -2.935 1.00 . A A . 111 TYR CD1 1 1
10 29309 1 1 111 TYR CD2 C 11.461 4.849 -0.643 1.00 . A A . 111 TYR CD2 1 1
10 29310 1 1 111 TYR CE1 C 12.042 5.310 -3.292 1.00 . A A . 111 TYR CE1 1 1
10 29311 1 1 111 TYR CE2 C 12.647 5.465 -0.990 1.00 . A A . 111 TYR CE2 1 1
10 29312 1 1 111 TYR CG C 10.552 4.457 -1.608 1.00 . A A . 111 TYR CG 1 1
10 29313 1 1 111 TYR CZ C 12.932 5.694 -2.318 1.00 . A A . 111 TYR CZ 1 1
10 29314 1 1 111 TYR H H 8.411 3.927 -3.609 1.00 . A A . 111 TYR H 1 1
10 29315 1 1 111 TYR HA H 9.794 1.942 -2.166 1.00 . A A . 111 TYR HA 1 1
10 29316 1 1 111 TYR HB2 H 8.464 4.513 -1.334 1.00 . A A . 111 TYR HB2 1 1
10 29317 1 1 111 TYR HB3 H 9.323 3.490 -0.187 1.00 . A A . 111 TYR HB3 1 1
10 29318 1 1 111 TYR HD1 H 10.163 4.397 -3.698 1.00 . A A . 111 TYR HD1 1 1
10 29319 1 1 111 TYR HD2 H 11.233 4.665 0.395 1.00 . A A . 111 TYR HD2 1 1
10 29320 1 1 111 TYR HE1 H 12.260 5.487 -4.333 1.00 . A A . 111 TYR HE1 1 1
10 29321 1 1 111 TYR HE2 H 13.343 5.770 -0.222 1.00 . A A . 111 TYR HE2 1 1
10 29322 1 1 111 TYR HH H 13.929 7.094 -3.178 1.00 . A A . 111 TYR HH 1 1
10 29323 1 1 111 TYR N N 8.526 2.973 -3.423 1.00 . A A . 111 TYR N 1 1
10 29324 1 1 111 TYR O O 8.070 0.674 -0.864 1.00 . A A . 111 TYR O 1 1
10 29325 1 1 111 TYR OH O 14.114 6.302 -2.673 1.00 . A A . 111 TYR OH 1 1
10 29326 1 1 112 ALA C C 5.254 0.258 -1.382 1.00 . A A . 112 ALA C 1 1
10 29327 1 1 112 ALA CA C 5.471 1.644 -0.795 1.00 . A A . 112 ALA CA 1 1
10 29328 1 1 112 ALA CB C 4.219 2.492 -0.957 1.00 . A A . 112 ALA CB 1 1
10 29329 1 1 112 ALA H H 6.485 3.173 -1.851 1.00 . A A . 112 ALA H 1 1
10 29330 1 1 112 ALA HA H 5.679 1.547 0.259 1.00 . A A . 112 ALA HA 1 1
10 29331 1 1 112 ALA HB1 H 3.356 1.916 -0.659 1.00 . A A . 112 ALA HB1 1 1
10 29332 1 1 112 ALA HB2 H 4.115 2.789 -1.991 1.00 . A A . 112 ALA HB2 1 1
10 29333 1 1 112 ALA HB3 H 4.297 3.370 -0.336 1.00 . A A . 112 ALA HB3 1 1
10 29334 1 1 112 ALA N N 6.613 2.298 -1.415 1.00 . A A . 112 ALA N 1 1
10 29335 1 1 112 ALA O O 5.086 -0.716 -0.648 1.00 . A A . 112 ALA O 1 1
10 29336 1 1 113 ILE C C 6.180 -2.092 -3.006 1.00 . A A . 113 ILE C 1 1
10 29337 1 1 113 ILE CA C 5.083 -1.104 -3.381 1.00 . A A . 113 ILE CA 1 1
10 29338 1 1 113 ILE CB C 5.038 -0.928 -4.917 1.00 . A A . 113 ILE CB 1 1
10 29339 1 1 113 ILE CD1 C 2.514 -0.599 -4.876 1.00 . A A . 113 ILE CD1 1 1
10 29340 1 1 113 ILE CG1 C 3.850 -0.047 -5.317 1.00 . A A . 113 ILE CG1 1 1
10 29341 1 1 113 ILE CG2 C 4.944 -2.281 -5.613 1.00 . A A . 113 ILE CG2 1 1
10 29342 1 1 113 ILE H H 5.414 0.976 -3.245 1.00 . A A . 113 ILE H 1 1
10 29343 1 1 113 ILE HA H 4.135 -1.507 -3.056 1.00 . A A . 113 ILE HA 1 1
10 29344 1 1 113 ILE HB H 5.953 -0.450 -5.230 1.00 . A A . 113 ILE HB 1 1
10 29345 1 1 113 ILE HD11 H 2.477 -1.659 -5.086 1.00 . A A . 113 ILE HD11 1 1
10 29346 1 1 113 ILE HD12 H 1.726 -0.097 -5.413 1.00 . A A . 113 ILE HD12 1 1
10 29347 1 1 113 ILE HD13 H 2.392 -0.437 -3.818 1.00 . A A . 113 ILE HD13 1 1
10 29348 1 1 113 ILE HG12 H 3.966 0.930 -4.872 1.00 . A A . 113 ILE HG12 1 1
10 29349 1 1 113 ILE HG13 H 3.827 0.054 -6.393 1.00 . A A . 113 ILE HG13 1 1
10 29350 1 1 113 ILE HG21 H 4.040 -2.782 -5.298 1.00 . A A . 113 ILE HG21 1 1
10 29351 1 1 113 ILE HG22 H 5.799 -2.883 -5.346 1.00 . A A . 113 ILE HG22 1 1
10 29352 1 1 113 ILE HG23 H 4.922 -2.138 -6.684 1.00 . A A . 113 ILE HG23 1 1
10 29353 1 1 113 ILE N N 5.276 0.168 -2.705 1.00 . A A . 113 ILE N 1 1
10 29354 1 1 113 ILE O O 5.899 -3.255 -2.726 1.00 . A A . 113 ILE O 1 1
10 29355 1 1 114 PHE C C 8.346 -3.123 -1.271 1.00 . A A . 114 PHE C 1 1
10 29356 1 1 114 PHE CA C 8.559 -2.472 -2.627 1.00 . A A . 114 PHE CA 1 1
10 29357 1 1 114 PHE CB C 9.834 -1.635 -2.618 1.00 . A A . 114 PHE CB 1 1
10 29358 1 1 114 PHE CD1 C 11.726 -3.279 -2.537 1.00 . A A . 114 PHE CD1 1 1
10 29359 1 1 114 PHE CD2 C 11.364 -1.874 -0.649 1.00 . A A . 114 PHE CD2 1 1
10 29360 1 1 114 PHE CE1 C 12.798 -3.868 -1.901 1.00 . A A . 114 PHE CE1 1 1
10 29361 1 1 114 PHE CE2 C 12.437 -2.457 -0.005 1.00 . A A . 114 PHE CE2 1 1
10 29362 1 1 114 PHE CG C 10.998 -2.279 -1.921 1.00 . A A . 114 PHE CG 1 1
10 29363 1 1 114 PHE CZ C 13.156 -3.457 -0.630 1.00 . A A . 114 PHE CZ 1 1
10 29364 1 1 114 PHE H H 7.584 -0.670 -3.165 1.00 . A A . 114 PHE H 1 1
10 29365 1 1 114 PHE HA H 8.646 -3.244 -3.376 1.00 . A A . 114 PHE HA 1 1
10 29366 1 1 114 PHE HB2 H 10.128 -1.437 -3.637 1.00 . A A . 114 PHE HB2 1 1
10 29367 1 1 114 PHE HB3 H 9.628 -0.699 -2.123 1.00 . A A . 114 PHE HB3 1 1
10 29368 1 1 114 PHE HD1 H 11.447 -3.600 -3.528 1.00 . A A . 114 PHE HD1 1 1
10 29369 1 1 114 PHE HD2 H 10.798 -1.095 -0.159 1.00 . A A . 114 PHE HD2 1 1
10 29370 1 1 114 PHE HE1 H 13.356 -4.650 -2.397 1.00 . A A . 114 PHE HE1 1 1
10 29371 1 1 114 PHE HE2 H 12.712 -2.133 0.986 1.00 . A A . 114 PHE HE2 1 1
10 29372 1 1 114 PHE HZ H 13.994 -3.915 -0.127 1.00 . A A . 114 PHE HZ 1 1
10 29373 1 1 114 PHE N N 7.423 -1.622 -2.970 1.00 . A A . 114 PHE N 1 1
10 29374 1 1 114 PHE O O 8.550 -4.322 -1.108 1.00 . A A . 114 PHE O 1 1
10 29375 1 1 115 HIS C C 6.561 -3.836 1.059 1.00 . A A . 115 HIS C 1 1
10 29376 1 1 115 HIS CA C 7.673 -2.791 1.033 1.00 . A A . 115 HIS CA 1 1
10 29377 1 1 115 HIS CB C 7.317 -1.601 1.935 1.00 . A A . 115 HIS CB 1 1
10 29378 1 1 115 HIS CD2 C 6.408 -2.793 4.013 1.00 . A A . 115 HIS CD2 1 1
10 29379 1 1 115 HIS CE1 C 7.885 -2.063 5.431 1.00 . A A . 115 HIS CE1 1 1
10 29380 1 1 115 HIS CG C 7.250 -1.959 3.381 1.00 . A A . 115 HIS CG 1 1
10 29381 1 1 115 HIS H H 7.769 -1.372 -0.520 1.00 . A A . 115 HIS H 1 1
10 29382 1 1 115 HIS HA H 8.576 -3.249 1.401 1.00 . A A . 115 HIS HA 1 1
10 29383 1 1 115 HIS HB2 H 8.072 -0.834 1.820 1.00 . A A . 115 HIS HB2 1 1
10 29384 1 1 115 HIS HB3 H 6.357 -1.205 1.640 1.00 . A A . 115 HIS HB3 1 1
10 29385 1 1 115 HIS HD2 H 5.527 -3.259 3.599 1.00 . A A . 115 HIS HD2 1 1
10 29386 1 1 115 HIS HE1 H 8.435 -1.901 6.347 1.00 . A A . 115 HIS HE1 1 1
10 29387 1 1 115 HIS HE2 H 6.302 -3.234 6.054 1.00 . A A . 115 HIS HE2 1 1
10 29388 1 1 115 HIS N N 7.920 -2.318 -0.314 1.00 . A A . 115 HIS N 1 1
10 29389 1 1 115 HIS ND1 N 8.173 -1.492 4.281 1.00 . A A . 115 HIS ND1 1 1
10 29390 1 1 115 HIS NE2 N 6.825 -2.864 5.315 1.00 . A A . 115 HIS NE2 1 1
10 29391 1 1 115 HIS O O 6.758 -4.946 1.542 1.00 . A A . 115 HIS O 1 1
10 29392 1 1 116 PHE C C 4.343 -5.475 -0.520 1.00 . A A . 116 PHE C 1 1
10 29393 1 1 116 PHE CA C 4.249 -4.365 0.524 1.00 . A A . 116 PHE CA 1 1
10 29394 1 1 116 PHE CB C 2.959 -3.577 0.344 1.00 . A A . 116 PHE CB 1 1
10 29395 1 1 116 PHE CD1 C 2.124 -3.144 2.662 1.00 . A A . 116 PHE CD1 1 1
10 29396 1 1 116 PHE CD2 C 2.987 -1.305 1.417 1.00 . A A . 116 PHE CD2 1 1
10 29397 1 1 116 PHE CE1 C 1.883 -2.307 3.735 1.00 . A A . 116 PHE CE1 1 1
10 29398 1 1 116 PHE CE2 C 2.746 -0.461 2.483 1.00 . A A . 116 PHE CE2 1 1
10 29399 1 1 116 PHE CG C 2.678 -2.652 1.494 1.00 . A A . 116 PHE CG 1 1
10 29400 1 1 116 PHE CZ C 2.193 -0.965 3.646 1.00 . A A . 116 PHE CZ 1 1
10 29401 1 1 116 PHE H H 5.320 -2.580 0.136 1.00 . A A . 116 PHE H 1 1
10 29402 1 1 116 PHE HA H 4.214 -4.835 1.494 1.00 . A A . 116 PHE HA 1 1
10 29403 1 1 116 PHE HB2 H 3.008 -3.003 -0.563 1.00 . A A . 116 PHE HB2 1 1
10 29404 1 1 116 PHE HB3 H 2.137 -4.273 0.273 1.00 . A A . 116 PHE HB3 1 1
10 29405 1 1 116 PHE HD1 H 1.877 -4.194 2.732 1.00 . A A . 116 PHE HD1 1 1
10 29406 1 1 116 PHE HD2 H 3.418 -0.912 0.509 1.00 . A A . 116 PHE HD2 1 1
10 29407 1 1 116 PHE HE1 H 1.451 -2.702 4.643 1.00 . A A . 116 PHE HE1 1 1
10 29408 1 1 116 PHE HE2 H 2.993 0.588 2.408 1.00 . A A . 116 PHE HE2 1 1
10 29409 1 1 116 PHE HZ H 2.002 -0.312 4.485 1.00 . A A . 116 PHE HZ 1 1
10 29410 1 1 116 PHE N N 5.403 -3.474 0.533 1.00 . A A . 116 PHE N 1 1
10 29411 1 1 116 PHE O O 3.397 -6.245 -0.674 1.00 . A A . 116 PHE O 1 1
10 29412 1 1 117 THR C C 5.377 -7.955 -1.694 1.00 . A A . 117 THR C 1 1
10 29413 1 1 117 THR CA C 5.583 -6.555 -2.298 1.00 . A A . 117 THR CA 1 1
10 29414 1 1 117 THR CB C 6.970 -6.473 -2.983 1.00 . A A . 117 THR CB 1 1
10 29415 1 1 117 THR CG2 C 7.268 -7.713 -3.815 1.00 . A A . 117 THR CG2 1 1
10 29416 1 1 117 THR H H 6.126 -4.830 -1.189 1.00 . A A . 117 THR H 1 1
10 29417 1 1 117 THR HA H 4.828 -6.390 -3.058 1.00 . A A . 117 THR HA 1 1
10 29418 1 1 117 THR HB H 7.728 -6.377 -2.217 1.00 . A A . 117 THR HB 1 1
10 29419 1 1 117 THR HG1 H 6.715 -4.548 -3.335 1.00 . A A . 117 THR HG1 1 1
10 29420 1 1 117 THR HG21 H 6.613 -7.738 -4.671 1.00 . A A . 117 THR HG21 1 1
10 29421 1 1 117 THR HG22 H 7.107 -8.593 -3.211 1.00 . A A . 117 THR HG22 1 1
10 29422 1 1 117 THR HG23 H 8.296 -7.688 -4.146 1.00 . A A . 117 THR HG23 1 1
10 29423 1 1 117 THR N N 5.430 -5.516 -1.289 1.00 . A A . 117 THR N 1 1
10 29424 1 1 117 THR O O 4.405 -8.631 -2.045 1.00 . A A . 117 THR O 1 1
10 29425 1 1 117 THR OG1 O 7.021 -5.319 -3.829 1.00 . A A . 117 THR OG1 1 1
10 29426 1 1 118 GLY C C 6.323 -9.855 1.237 1.00 . A A . 118 GLY C 1 1
10 29427 1 1 118 GLY CA C 6.080 -9.737 -0.250 1.00 . A A . 118 GLY CA 1 1
10 29428 1 1 118 GLY H H 7.074 -7.897 -0.607 1.00 . A A . 118 GLY H 1 1
10 29429 1 1 118 GLY HA2 H 5.063 -10.042 -0.435 1.00 . A A . 118 GLY HA2 1 1
10 29430 1 1 118 GLY HA3 H 6.735 -10.418 -0.746 1.00 . A A . 118 GLY HA3 1 1
10 29431 1 1 118 GLY N N 6.288 -8.430 -0.840 1.00 . A A . 118 GLY N 1 1
10 29432 1 1 118 GLY O O 5.566 -9.346 2.055 1.00 . A A . 118 GLY O 1 1
10 29433 1 1 119 PRO C C 8.637 -9.674 3.594 1.00 . A A . 119 PRO C 1 1
10 29434 1 1 119 PRO CA C 7.806 -10.798 2.974 1.00 . A A . 119 PRO CA 1 1
10 29435 1 1 119 PRO CB C 8.646 -12.071 2.874 1.00 . A A . 119 PRO CB 1 1
10 29436 1 1 119 PRO CD C 8.246 -11.311 0.634 1.00 . A A . 119 PRO CD 1 1
10 29437 1 1 119 PRO CG C 9.219 -12.061 1.496 1.00 . A A . 119 PRO CG 1 1
10 29438 1 1 119 PRO HA H 6.948 -10.988 3.594 1.00 . A A . 119 PRO HA 1 1
10 29439 1 1 119 PRO HB2 H 9.429 -12.049 3.620 1.00 . A A . 119 PRO HB2 1 1
10 29440 1 1 119 PRO HB3 H 8.021 -12.939 3.010 1.00 . A A . 119 PRO HB3 1 1
10 29441 1 1 119 PRO HD2 H 8.770 -10.638 -0.026 1.00 . A A . 119 PRO HD2 1 1
10 29442 1 1 119 PRO HD3 H 7.645 -12.007 0.063 1.00 . A A . 119 PRO HD3 1 1
10 29443 1 1 119 PRO HG2 H 10.178 -11.563 1.503 1.00 . A A . 119 PRO HG2 1 1
10 29444 1 1 119 PRO HG3 H 9.325 -13.073 1.136 1.00 . A A . 119 PRO HG3 1 1
10 29445 1 1 119 PRO N N 7.405 -10.567 1.588 1.00 . A A . 119 PRO N 1 1
10 29446 1 1 119 PRO O O 9.692 -9.291 3.076 1.00 . A A . 119 PRO O 1 1
10 29447 1 1 120 VAL C C 10.235 -8.496 5.856 1.00 . A A . 120 VAL C 1 1
10 29448 1 1 120 VAL CA C 8.795 -8.122 5.498 1.00 . A A . 120 VAL CA 1 1
10 29449 1 1 120 VAL CB C 7.990 -7.790 6.779 1.00 . A A . 120 VAL CB 1 1
10 29450 1 1 120 VAL CG1 C 7.809 -9.016 7.665 1.00 . A A . 120 VAL CG1 1 1
10 29451 1 1 120 VAL CG2 C 8.639 -6.651 7.553 1.00 . A A . 120 VAL CG2 1 1
10 29452 1 1 120 VAL H H 7.270 -9.495 5.021 1.00 . A A . 120 VAL H 1 1
10 29453 1 1 120 VAL HA H 8.815 -7.237 4.883 1.00 . A A . 120 VAL HA 1 1
10 29454 1 1 120 VAL HB H 7.011 -7.458 6.477 1.00 . A A . 120 VAL HB 1 1
10 29455 1 1 120 VAL HG11 H 7.217 -8.749 8.529 1.00 . A A . 120 VAL HG11 1 1
10 29456 1 1 120 VAL HG12 H 8.775 -9.372 7.989 1.00 . A A . 120 VAL HG12 1 1
10 29457 1 1 120 VAL HG13 H 7.304 -9.793 7.110 1.00 . A A . 120 VAL HG13 1 1
10 29458 1 1 120 VAL HG21 H 8.052 -6.440 8.433 1.00 . A A . 120 VAL HG21 1 1
10 29459 1 1 120 VAL HG22 H 8.683 -5.770 6.930 1.00 . A A . 120 VAL HG22 1 1
10 29460 1 1 120 VAL HG23 H 9.639 -6.937 7.847 1.00 . A A . 120 VAL HG23 1 1
10 29461 1 1 120 VAL N N 8.143 -9.177 4.724 1.00 . A A . 120 VAL N 1 1
10 29462 1 1 120 VAL O O 11.114 -7.637 5.914 1.00 . A A . 120 VAL O 1 1
10 29463 1 1 121 SER C C 12.843 -9.814 5.474 1.00 . A A . 121 SER C 1 1
10 29464 1 1 121 SER CA C 11.774 -10.290 6.462 1.00 . A A . 121 SER CA 1 1
10 29465 1 1 121 SER CB C 11.721 -11.817 6.490 1.00 . A A . 121 SER CB 1 1
10 29466 1 1 121 SER H H 9.712 -10.411 6.057 1.00 . A A . 121 SER H 1 1
10 29467 1 1 121 SER HA H 12.020 -9.924 7.445 1.00 . A A . 121 SER HA 1 1
10 29468 1 1 121 SER HB2 H 11.875 -12.199 5.493 1.00 . A A . 121 SER HB2 1 1
10 29469 1 1 121 SER HB3 H 12.492 -12.190 7.146 1.00 . A A . 121 SER HB3 1 1
10 29470 1 1 121 SER HG H 10.384 -12.073 7.905 1.00 . A A . 121 SER HG 1 1
10 29471 1 1 121 SER N N 10.459 -9.780 6.105 1.00 . A A . 121 SER N 1 1
10 29472 1 1 121 SER O O 13.923 -9.370 5.873 1.00 . A A . 121 SER O 1 1
10 29473 1 1 121 SER OG O 10.459 -12.267 6.961 1.00 . A A . 121 SER OG 1 1
10 29474 1 1 122 TYR C C 13.773 -7.962 3.296 1.00 . A A . 122 TYR C 1 1
10 29475 1 1 122 TYR CA C 13.448 -9.453 3.143 1.00 . A A . 122 TYR CA 1 1
10 29476 1 1 122 TYR CB C 12.828 -9.750 1.779 1.00 . A A . 122 TYR CB 1 1
10 29477 1 1 122 TYR CD1 C 14.658 -9.251 0.109 1.00 . A A . 122 TYR CD1 1 1
10 29478 1 1 122 TYR CD2 C 12.686 -7.913 0.059 1.00 . A A . 122 TYR CD2 1 1
10 29479 1 1 122 TYR CE1 C 15.180 -8.525 -0.946 1.00 . A A . 122 TYR CE1 1 1
10 29480 1 1 122 TYR CE2 C 13.200 -7.186 -0.993 1.00 . A A . 122 TYR CE2 1 1
10 29481 1 1 122 TYR CG C 13.405 -8.955 0.629 1.00 . A A . 122 TYR CG 1 1
10 29482 1 1 122 TYR CZ C 14.448 -7.494 -1.493 1.00 . A A . 122 TYR CZ 1 1
10 29483 1 1 122 TYR H H 11.659 -10.277 3.922 1.00 . A A . 122 TYR H 1 1
10 29484 1 1 122 TYR HA H 14.358 -10.018 3.241 1.00 . A A . 122 TYR HA 1 1
10 29485 1 1 122 TYR HB2 H 12.967 -10.794 1.555 1.00 . A A . 122 TYR HB2 1 1
10 29486 1 1 122 TYR HB3 H 11.776 -9.541 1.831 1.00 . A A . 122 TYR HB3 1 1
10 29487 1 1 122 TYR HD1 H 15.230 -10.058 0.542 1.00 . A A . 122 TYR HD1 1 1
10 29488 1 1 122 TYR HD2 H 11.708 -7.672 0.453 1.00 . A A . 122 TYR HD2 1 1
10 29489 1 1 122 TYR HE1 H 16.155 -8.769 -1.338 1.00 . A A . 122 TYR HE1 1 1
10 29490 1 1 122 TYR HE2 H 12.624 -6.380 -1.421 1.00 . A A . 122 TYR HE2 1 1
10 29491 1 1 122 TYR HH H 14.866 -5.829 -2.358 1.00 . A A . 122 TYR HH 1 1
10 29492 1 1 122 TYR N N 12.529 -9.894 4.186 1.00 . A A . 122 TYR N 1 1
10 29493 1 1 122 TYR O O 14.914 -7.539 3.087 1.00 . A A . 122 TYR O 1 1
10 29494 1 1 122 TYR OH O 14.965 -6.766 -2.540 1.00 . A A . 122 TYR OH 1 1
10 29495 1 1 123 LEU C C 13.910 -5.475 5.023 1.00 . A A . 123 LEU C 1 1
10 29496 1 1 123 LEU CA C 12.941 -5.746 3.882 1.00 . A A . 123 LEU CA 1 1
10 29497 1 1 123 LEU CB C 11.595 -5.084 4.179 1.00 . A A . 123 LEU CB 1 1
10 29498 1 1 123 LEU CD1 C 9.141 -4.928 3.759 1.00 . A A . 123 LEU CD1 1 1
10 29499 1 1 123 LEU CD2 C 10.722 -5.029 1.829 1.00 . A A . 123 LEU CD2 1 1
10 29500 1 1 123 LEU CG C 10.454 -5.494 3.253 1.00 . A A . 123 LEU CG 1 1
10 29501 1 1 123 LEU H H 11.894 -7.582 3.862 1.00 . A A . 123 LEU H 1 1
10 29502 1 1 123 LEU HA H 13.348 -5.333 2.975 1.00 . A A . 123 LEU HA 1 1
10 29503 1 1 123 LEU HB2 H 11.311 -5.331 5.191 1.00 . A A . 123 LEU HB2 1 1
10 29504 1 1 123 LEU HB3 H 11.719 -4.014 4.109 1.00 . A A . 123 LEU HB3 1 1
10 29505 1 1 123 LEU HD11 H 9.183 -3.847 3.733 1.00 . A A . 123 LEU HD11 1 1
10 29506 1 1 123 LEU HD12 H 8.973 -5.254 4.774 1.00 . A A . 123 LEU HD12 1 1
10 29507 1 1 123 LEU HD13 H 8.335 -5.271 3.130 1.00 . A A . 123 LEU HD13 1 1
10 29508 1 1 123 LEU HD21 H 9.874 -5.271 1.205 1.00 . A A . 123 LEU HD21 1 1
10 29509 1 1 123 LEU HD22 H 11.602 -5.525 1.450 1.00 . A A . 123 LEU HD22 1 1
10 29510 1 1 123 LEU HD23 H 10.880 -3.960 1.824 1.00 . A A . 123 LEU HD23 1 1
10 29511 1 1 123 LEU HG H 10.376 -6.572 3.245 1.00 . A A . 123 LEU HG 1 1
10 29512 1 1 123 LEU N N 12.772 -7.182 3.690 1.00 . A A . 123 LEU N 1 1
10 29513 1 1 123 LEU O O 14.829 -4.670 4.889 1.00 . A A . 123 LEU O 1 1
10 29514 1 1 124 ILE C C 15.997 -6.270 6.943 1.00 . A A . 124 ILE C 1 1
10 29515 1 1 124 ILE CA C 14.541 -6.008 7.324 1.00 . A A . 124 ILE CA 1 1
10 29516 1 1 124 ILE CB C 14.118 -6.983 8.447 1.00 . A A . 124 ILE CB 1 1
10 29517 1 1 124 ILE CD1 C 12.072 -7.858 9.694 1.00 . A A . 124 ILE CD1 1 1
10 29518 1 1 124 ILE CG1 C 12.657 -6.760 8.824 1.00 . A A . 124 ILE CG1 1 1
10 29519 1 1 124 ILE CG2 C 14.999 -6.806 9.673 1.00 . A A . 124 ILE CG2 1 1
10 29520 1 1 124 ILE H H 12.874 -6.705 6.198 1.00 . A A . 124 ILE H 1 1
10 29521 1 1 124 ILE HA H 14.455 -4.999 7.696 1.00 . A A . 124 ILE HA 1 1
10 29522 1 1 124 ILE HB H 14.236 -7.989 8.082 1.00 . A A . 124 ILE HB 1 1
10 29523 1 1 124 ILE HD11 H 10.995 -7.782 9.691 1.00 . A A . 124 ILE HD11 1 1
10 29524 1 1 124 ILE HD12 H 12.435 -7.747 10.706 1.00 . A A . 124 ILE HD12 1 1
10 29525 1 1 124 ILE HD13 H 12.366 -8.824 9.310 1.00 . A A . 124 ILE HD13 1 1
10 29526 1 1 124 ILE HG12 H 12.571 -5.829 9.364 1.00 . A A . 124 ILE HG12 1 1
10 29527 1 1 124 ILE HG13 H 12.074 -6.701 7.924 1.00 . A A . 124 ILE HG13 1 1
10 29528 1 1 124 ILE HG21 H 16.037 -6.885 9.389 1.00 . A A . 124 ILE HG21 1 1
10 29529 1 1 124 ILE HG22 H 14.762 -7.570 10.396 1.00 . A A . 124 ILE HG22 1 1
10 29530 1 1 124 ILE HG23 H 14.815 -5.834 10.105 1.00 . A A . 124 ILE HG23 1 1
10 29531 1 1 124 ILE N N 13.678 -6.142 6.148 1.00 . A A . 124 ILE N 1 1
10 29532 1 1 124 ILE O O 16.910 -5.563 7.382 1.00 . A A . 124 ILE O 1 1
10 29533 1 1 125 ARG C C 18.140 -6.469 4.866 1.00 . A A . 125 ARG C 1 1
10 29534 1 1 125 ARG CA C 17.523 -7.637 5.629 1.00 . A A . 125 ARG CA 1 1
10 29535 1 1 125 ARG CB C 17.437 -8.874 4.726 1.00 . A A . 125 ARG CB 1 1
10 29536 1 1 125 ARG CD C 19.798 -9.724 4.973 1.00 . A A . 125 ARG CD 1 1
10 29537 1 1 125 ARG CG C 18.732 -9.226 4.008 1.00 . A A . 125 ARG CG 1 1
10 29538 1 1 125 ARG CZ C 21.062 -8.756 6.857 1.00 . A A . 125 ARG CZ 1 1
10 29539 1 1 125 ARG H H 15.416 -7.806 5.803 1.00 . A A . 125 ARG H 1 1
10 29540 1 1 125 ARG HA H 18.139 -7.866 6.484 1.00 . A A . 125 ARG HA 1 1
10 29541 1 1 125 ARG HB2 H 17.151 -9.721 5.329 1.00 . A A . 125 ARG HB2 1 1
10 29542 1 1 125 ARG HB3 H 16.673 -8.704 3.980 1.00 . A A . 125 ARG HB3 1 1
10 29543 1 1 125 ARG HD2 H 19.337 -10.379 5.698 1.00 . A A . 125 ARG HD2 1 1
10 29544 1 1 125 ARG HD3 H 20.538 -10.277 4.413 1.00 . A A . 125 ARG HD3 1 1
10 29545 1 1 125 ARG HE H 20.456 -7.743 5.241 1.00 . A A . 125 ARG HE 1 1
10 29546 1 1 125 ARG HG2 H 18.528 -9.999 3.282 1.00 . A A . 125 ARG HG2 1 1
10 29547 1 1 125 ARG HG3 H 19.102 -8.345 3.502 1.00 . A A . 125 ARG HG3 1 1
10 29548 1 1 125 ARG HH11 H 20.643 -10.729 7.051 1.00 . A A . 125 ARG HH11 1 1
10 29549 1 1 125 ARG HH12 H 21.530 -10.027 8.367 1.00 . A A . 125 ARG HH12 1 1
10 29550 1 1 125 ARG HH21 H 21.635 -6.819 6.962 1.00 . A A . 125 ARG HH21 1 1
10 29551 1 1 125 ARG HH22 H 22.101 -7.804 8.310 1.00 . A A . 125 ARG HH22 1 1
10 29552 1 1 125 ARG N N 16.194 -7.280 6.105 1.00 . A A . 125 ARG N 1 1
10 29553 1 1 125 ARG NE N 20.461 -8.628 5.678 1.00 . A A . 125 ARG NE 1 1
10 29554 1 1 125 ARG NH1 N 21.078 -9.930 7.475 1.00 . A A . 125 ARG NH1 1 1
10 29555 1 1 125 ARG NH2 N 21.644 -7.709 7.420 1.00 . A A . 125 ARG NH2 1 1
10 29556 1 1 125 ARG O O 19.301 -6.104 5.085 1.00 . A A . 125 ARG O 1 1
10 29557 1 1 126 ILE C C 18.060 -3.532 4.044 1.00 . A A . 126 ILE C 1 1
10 29558 1 1 126 ILE CA C 17.785 -4.756 3.169 1.00 . A A . 126 ILE CA 1 1
10 29559 1 1 126 ILE CB C 16.739 -4.445 2.062 1.00 . A A . 126 ILE CB 1 1
10 29560 1 1 126 ILE CD1 C 17.436 -6.510 0.737 1.00 . A A . 126 ILE CD1 1 1
10 29561 1 1 126 ILE CG1 C 17.212 -5.013 0.724 1.00 . A A . 126 ILE CG1 1 1
10 29562 1 1 126 ILE CG2 C 16.460 -2.949 1.928 1.00 . A A . 126 ILE CG2 1 1
10 29563 1 1 126 ILE H H 16.433 -6.237 3.856 1.00 . A A . 126 ILE H 1 1
10 29564 1 1 126 ILE HA H 18.706 -5.037 2.687 1.00 . A A . 126 ILE HA 1 1
10 29565 1 1 126 ILE HB H 15.815 -4.931 2.336 1.00 . A A . 126 ILE HB 1 1
10 29566 1 1 126 ILE HD11 H 16.501 -7.012 0.934 1.00 . A A . 126 ILE HD11 1 1
10 29567 1 1 126 ILE HD12 H 18.147 -6.760 1.510 1.00 . A A . 126 ILE HD12 1 1
10 29568 1 1 126 ILE HD13 H 17.820 -6.827 -0.222 1.00 . A A . 126 ILE HD13 1 1
10 29569 1 1 126 ILE HG12 H 16.471 -4.799 -0.031 1.00 . A A . 126 ILE HG12 1 1
10 29570 1 1 126 ILE HG13 H 18.143 -4.540 0.452 1.00 . A A . 126 ILE HG13 1 1
10 29571 1 1 126 ILE HG21 H 15.556 -2.802 1.356 1.00 . A A . 126 ILE HG21 1 1
10 29572 1 1 126 ILE HG22 H 17.286 -2.471 1.421 1.00 . A A . 126 ILE HG22 1 1
10 29573 1 1 126 ILE HG23 H 16.339 -2.515 2.909 1.00 . A A . 126 ILE HG23 1 1
10 29574 1 1 126 ILE N N 17.347 -5.887 3.977 1.00 . A A . 126 ILE N 1 1
10 29575 1 1 126 ILE O O 19.013 -2.790 3.805 1.00 . A A . 126 ILE O 1 1
10 29576 1 1 127 ARG C C 18.769 -2.252 6.661 1.00 . A A . 127 ARG C 1 1
10 29577 1 1 127 ARG CA C 17.395 -2.232 5.999 1.00 . A A . 127 ARG CA 1 1
10 29578 1 1 127 ARG CB C 16.312 -2.285 7.079 1.00 . A A . 127 ARG CB 1 1
10 29579 1 1 127 ARG CD C 15.106 -0.083 7.158 1.00 . A A . 127 ARG CD 1 1
10 29580 1 1 127 ARG CG C 15.043 -1.537 6.717 1.00 . A A . 127 ARG CG 1 1
10 29581 1 1 127 ARG CZ C 13.180 0.978 8.285 1.00 . A A . 127 ARG CZ 1 1
10 29582 1 1 127 ARG H H 16.504 -3.980 5.207 1.00 . A A . 127 ARG H 1 1
10 29583 1 1 127 ARG HA H 17.290 -1.322 5.440 1.00 . A A . 127 ARG HA 1 1
10 29584 1 1 127 ARG HB2 H 16.055 -3.319 7.267 1.00 . A A . 127 ARG HB2 1 1
10 29585 1 1 127 ARG HB3 H 16.711 -1.857 7.987 1.00 . A A . 127 ARG HB3 1 1
10 29586 1 1 127 ARG HD2 H 15.530 -0.039 8.149 1.00 . A A . 127 ARG HD2 1 1
10 29587 1 1 127 ARG HD3 H 15.735 0.462 6.471 1.00 . A A . 127 ARG HD3 1 1
10 29588 1 1 127 ARG HE H 13.296 0.592 6.323 1.00 . A A . 127 ARG HE 1 1
10 29589 1 1 127 ARG HG2 H 14.909 -1.570 5.647 1.00 . A A . 127 ARG HG2 1 1
10 29590 1 1 127 ARG HG3 H 14.200 -2.012 7.201 1.00 . A A . 127 ARG HG3 1 1
10 29591 1 1 127 ARG HH11 H 14.767 0.650 9.508 1.00 . A A . 127 ARG HH11 1 1
10 29592 1 1 127 ARG HH12 H 13.359 1.310 10.277 1.00 . A A . 127 ARG HH12 1 1
10 29593 1 1 127 ARG HH21 H 11.461 1.475 7.338 1.00 . A A . 127 ARG HH21 1 1
10 29594 1 1 127 ARG HH22 H 11.482 1.775 9.049 1.00 . A A . 127 ARG HH22 1 1
10 29595 1 1 127 ARG N N 17.244 -3.351 5.076 1.00 . A A . 127 ARG N 1 1
10 29596 1 1 127 ARG NE N 13.779 0.532 7.179 1.00 . A A . 127 ARG NE 1 1
10 29597 1 1 127 ARG NH1 N 13.822 0.982 9.449 1.00 . A A . 127 ARG NH1 1 1
10 29598 1 1 127 ARG NH2 N 11.944 1.450 8.218 1.00 . A A . 127 ARG NH2 1 1
10 29599 1 1 127 ARG O O 19.481 -1.244 6.672 1.00 . A A . 127 ARG O 1 1
10 29600 1 1 128 ALA C C 21.571 -3.458 6.859 1.00 . A A . 128 ALA C 1 1
10 29601 1 1 128 ALA CA C 20.425 -3.560 7.857 1.00 . A A . 128 ALA CA 1 1
10 29602 1 1 128 ALA CB C 20.489 -4.878 8.612 1.00 . A A . 128 ALA CB 1 1
10 29603 1 1 128 ALA H H 18.529 -4.176 7.139 1.00 . A A . 128 ALA H 1 1
10 29604 1 1 128 ALA HA H 20.520 -2.758 8.576 1.00 . A A . 128 ALA HA 1 1
10 29605 1 1 128 ALA HB1 H 20.425 -5.697 7.911 1.00 . A A . 128 ALA HB1 1 1
10 29606 1 1 128 ALA HB2 H 19.668 -4.935 9.310 1.00 . A A . 128 ALA HB2 1 1
10 29607 1 1 128 ALA HB3 H 21.425 -4.939 9.149 1.00 . A A . 128 ALA HB3 1 1
10 29608 1 1 128 ALA N N 19.141 -3.408 7.192 1.00 . A A . 128 ALA N 1 1
10 29609 1 1 128 ALA O O 22.631 -2.931 7.180 1.00 . A A . 128 ALA O 1 1
10 29610 1 1 129 ALA C C 22.709 -2.463 4.269 1.00 . A A . 129 ALA C 1 1
10 29611 1 1 129 ALA CA C 22.359 -3.907 4.600 1.00 . A A . 129 ALA CA 1 1
10 29612 1 1 129 ALA CB C 21.871 -4.637 3.357 1.00 . A A . 129 ALA CB 1 1
10 29613 1 1 129 ALA H H 20.468 -4.351 5.450 1.00 . A A . 129 ALA H 1 1
10 29614 1 1 129 ALA HA H 23.245 -4.406 4.964 1.00 . A A . 129 ALA HA 1 1
10 29615 1 1 129 ALA HB1 H 21.699 -5.676 3.595 1.00 . A A . 129 ALA HB1 1 1
10 29616 1 1 129 ALA HB2 H 22.616 -4.563 2.580 1.00 . A A . 129 ALA HB2 1 1
10 29617 1 1 129 ALA HB3 H 20.950 -4.188 3.017 1.00 . A A . 129 ALA HB3 1 1
10 29618 1 1 129 ALA N N 21.344 -3.953 5.649 1.00 . A A . 129 ALA N 1 1
10 29619 1 1 129 ALA O O 23.885 -2.078 4.223 1.00 . A A . 129 ALA O 1 1
10 29620 1 1 130 LEU C C 22.572 0.424 4.933 1.00 . A A . 130 LEU C 1 1
10 29621 1 1 130 LEU CA C 21.874 -0.252 3.756 1.00 . A A . 130 LEU CA 1 1
10 29622 1 1 130 LEU CB C 20.533 0.409 3.441 1.00 . A A . 130 LEU CB 1 1
10 29623 1 1 130 LEU CD1 C 18.390 -0.002 2.225 1.00 . A A . 130 LEU CD1 1 1
10 29624 1 1 130 LEU CD2 C 20.397 0.782 0.956 1.00 . A A . 130 LEU CD2 1 1
10 29625 1 1 130 LEU CG C 19.900 -0.054 2.128 1.00 . A A . 130 LEU CG 1 1
10 29626 1 1 130 LEU H H 20.763 -2.016 4.095 1.00 . A A . 130 LEU H 1 1
10 29627 1 1 130 LEU HA H 22.509 -0.185 2.889 1.00 . A A . 130 LEU HA 1 1
10 29628 1 1 130 LEU HB2 H 19.847 0.189 4.246 1.00 . A A . 130 LEU HB2 1 1
10 29629 1 1 130 LEU HB3 H 20.679 1.475 3.391 1.00 . A A . 130 LEU HB3 1 1
10 29630 1 1 130 LEU HD11 H 18.054 -0.750 2.930 1.00 . A A . 130 LEU HD11 1 1
10 29631 1 1 130 LEU HD12 H 17.957 -0.202 1.255 1.00 . A A . 130 LEU HD12 1 1
10 29632 1 1 130 LEU HD13 H 18.082 0.976 2.563 1.00 . A A . 130 LEU HD13 1 1
10 29633 1 1 130 LEU HD21 H 20.019 1.791 1.048 1.00 . A A . 130 LEU HD21 1 1
10 29634 1 1 130 LEU HD22 H 20.050 0.351 0.027 1.00 . A A . 130 LEU HD22 1 1
10 29635 1 1 130 LEU HD23 H 21.476 0.802 0.960 1.00 . A A . 130 LEU HD23 1 1
10 29636 1 1 130 LEU HG H 20.188 -1.080 1.949 1.00 . A A . 130 LEU HG 1 1
10 29637 1 1 130 LEU N N 21.679 -1.655 4.055 1.00 . A A . 130 LEU N 1 1
10 29638 1 1 130 LEU O O 23.482 1.235 4.757 1.00 . A A . 130 LEU O 1 1
10 29639 1 1 131 LYS C C 24.280 0.331 7.334 1.00 . A A . 131 LYS C 1 1
10 29640 1 1 131 LYS CA C 22.777 0.595 7.341 1.00 . A A . 131 LYS CA 1 1
10 29641 1 1 131 LYS CB C 22.146 -0.012 8.596 1.00 . A A . 131 LYS CB 1 1
10 29642 1 1 131 LYS CD C 23.058 1.722 10.193 1.00 . A A . 131 LYS CD 1 1
10 29643 1 1 131 LYS CE C 23.112 3.172 9.729 1.00 . A A . 131 LYS CE 1 1
10 29644 1 1 131 LYS CG C 21.817 1.010 9.678 1.00 . A A . 131 LYS CG 1 1
10 29645 1 1 131 LYS H H 21.459 -0.623 6.219 1.00 . A A . 131 LYS H 1 1
10 29646 1 1 131 LYS HA H 22.610 1.662 7.336 1.00 . A A . 131 LYS HA 1 1
10 29647 1 1 131 LYS HB2 H 21.231 -0.517 8.317 1.00 . A A . 131 LYS HB2 1 1
10 29648 1 1 131 LYS HB3 H 22.833 -0.734 9.011 1.00 . A A . 131 LYS HB3 1 1
10 29649 1 1 131 LYS HD2 H 23.054 1.699 11.273 1.00 . A A . 131 LYS HD2 1 1
10 29650 1 1 131 LYS HD3 H 23.930 1.205 9.824 1.00 . A A . 131 LYS HD3 1 1
10 29651 1 1 131 LYS HE2 H 23.090 3.190 8.650 1.00 . A A . 131 LYS HE2 1 1
10 29652 1 1 131 LYS HE3 H 22.248 3.694 10.115 1.00 . A A . 131 LYS HE3 1 1
10 29653 1 1 131 LYS HG2 H 21.142 1.742 9.268 1.00 . A A . 131 LYS HG2 1 1
10 29654 1 1 131 LYS HG3 H 21.338 0.502 10.503 1.00 . A A . 131 LYS HG3 1 1
10 29655 1 1 131 LYS HZ1 H 25.189 3.436 9.768 1.00 . A A . 131 LYS HZ1 1 1
10 29656 1 1 131 LYS HZ2 H 24.420 3.798 11.230 1.00 . A A . 131 LYS HZ2 1 1
10 29657 1 1 131 LYS HZ3 H 24.305 4.870 9.931 1.00 . A A . 131 LYS HZ3 1 1
10 29658 1 1 131 LYS N N 22.176 0.043 6.138 1.00 . A A . 131 LYS N 1 1
10 29659 1 1 131 LYS NZ N 24.343 3.866 10.197 1.00 . A A . 131 LYS NZ 1 1
10 29660 1 1 131 LYS O O 25.070 1.170 7.769 1.00 . A A . 131 LYS O 1 1
10 29661 1 1 132 LYS C C 26.787 -0.315 5.735 1.00 . A A . 132 LYS C 1 1
10 29662 1 1 132 LYS CA C 26.071 -1.203 6.743 1.00 . A A . 132 LYS CA 1 1
10 29663 1 1 132 LYS CB C 26.242 -2.676 6.343 1.00 . A A . 132 LYS CB 1 1
10 29664 1 1 132 LYS CD C 25.865 -3.370 8.749 1.00 . A A . 132 LYS CD 1 1
10 29665 1 1 132 LYS CE C 27.339 -3.534 9.085 1.00 . A A . 132 LYS CE 1 1
10 29666 1 1 132 LYS CG C 25.576 -3.674 7.285 1.00 . A A . 132 LYS CG 1 1
10 29667 1 1 132 LYS H H 23.984 -1.468 6.507 1.00 . A A . 132 LYS H 1 1
10 29668 1 1 132 LYS HA H 26.514 -1.048 7.715 1.00 . A A . 132 LYS HA 1 1
10 29669 1 1 132 LYS HB2 H 25.824 -2.819 5.357 1.00 . A A . 132 LYS HB2 1 1
10 29670 1 1 132 LYS HB3 H 27.298 -2.902 6.306 1.00 . A A . 132 LYS HB3 1 1
10 29671 1 1 132 LYS HD2 H 25.572 -2.353 8.960 1.00 . A A . 132 LYS HD2 1 1
10 29672 1 1 132 LYS HD3 H 25.288 -4.045 9.365 1.00 . A A . 132 LYS HD3 1 1
10 29673 1 1 132 LYS HE2 H 27.643 -4.542 8.844 1.00 . A A . 132 LYS HE2 1 1
10 29674 1 1 132 LYS HE3 H 27.909 -2.835 8.493 1.00 . A A . 132 LYS HE3 1 1
10 29675 1 1 132 LYS HG2 H 24.509 -3.641 7.129 1.00 . A A . 132 LYS HG2 1 1
10 29676 1 1 132 LYS HG3 H 25.943 -4.664 7.054 1.00 . A A . 132 LYS HG3 1 1
10 29677 1 1 132 LYS HZ1 H 27.464 -2.271 10.742 1.00 . A A . 132 LYS HZ1 1 1
10 29678 1 1 132 LYS HZ2 H 28.577 -3.544 10.764 1.00 . A A . 132 LYS HZ2 1 1
10 29679 1 1 132 LYS HZ3 H 26.952 -3.840 11.110 1.00 . A A . 132 LYS HZ3 1 1
10 29680 1 1 132 LYS N N 24.666 -0.836 6.827 1.00 . A A . 132 LYS N 1 1
10 29681 1 1 132 LYS NZ N 27.603 -3.280 10.524 1.00 . A A . 132 LYS NZ 1 1
10 29682 1 1 132 LYS O O 27.958 0.015 5.909 1.00 . A A . 132 LYS O 1 1
10 29683 1 1 133 LYS C C 26.408 2.412 3.942 1.00 . A A . 133 LYS C 1 1
10 29684 1 1 133 LYS CA C 26.690 0.937 3.664 1.00 . A A . 133 LYS CA 1 1
10 29685 1 1 133 LYS CB C 26.252 0.548 2.245 1.00 . A A . 133 LYS CB 1 1
10 29686 1 1 133 LYS CD C 24.397 0.046 0.623 1.00 . A A . 133 LYS CD 1 1
10 29687 1 1 133 LYS CE C 24.413 1.234 -0.326 1.00 . A A . 133 LYS CE 1 1
10 29688 1 1 133 LYS CG C 24.751 0.458 2.046 1.00 . A A . 133 LYS CG 1 1
10 29689 1 1 133 LYS H H 25.144 -0.219 4.578 1.00 . A A . 133 LYS H 1 1
10 29690 1 1 133 LYS HA H 27.759 0.794 3.740 1.00 . A A . 133 LYS HA 1 1
10 29691 1 1 133 LYS HB2 H 26.637 1.280 1.553 1.00 . A A . 133 LYS HB2 1 1
10 29692 1 1 133 LYS HB3 H 26.680 -0.415 2.006 1.00 . A A . 133 LYS HB3 1 1
10 29693 1 1 133 LYS HD2 H 25.117 -0.683 0.279 1.00 . A A . 133 LYS HD2 1 1
10 29694 1 1 133 LYS HD3 H 23.410 -0.393 0.620 1.00 . A A . 133 LYS HD3 1 1
10 29695 1 1 133 LYS HE2 H 23.609 1.906 -0.057 1.00 . A A . 133 LYS HE2 1 1
10 29696 1 1 133 LYS HE3 H 25.357 1.745 -0.223 1.00 . A A . 133 LYS HE3 1 1
10 29697 1 1 133 LYS HG2 H 24.354 -0.275 2.730 1.00 . A A . 133 LYS HG2 1 1
10 29698 1 1 133 LYS HG3 H 24.313 1.424 2.252 1.00 . A A . 133 LYS HG3 1 1
10 29699 1 1 133 LYS HZ1 H 24.085 1.656 -2.343 1.00 . A A . 133 LYS HZ1 1 1
10 29700 1 1 133 LYS HZ2 H 23.423 0.185 -1.840 1.00 . A A . 133 LYS HZ2 1 1
10 29701 1 1 133 LYS HZ3 H 25.091 0.323 -2.079 1.00 . A A . 133 LYS HZ3 1 1
10 29702 1 1 133 LYS N N 26.083 0.081 4.680 1.00 . A A . 133 LYS N 1 1
10 29703 1 1 133 LYS NZ N 24.238 0.820 -1.744 1.00 . A A . 133 LYS NZ 1 1
10 29704 1 1 133 LYS O O 26.686 3.269 3.100 1.00 . A A . 133 LYS O 1 1
10 29705 1 1 134 ASN C C 24.389 4.670 4.813 1.00 . A A . 134 ASN C 1 1
10 29706 1 1 134 ASN CA C 25.563 4.064 5.572 1.00 . A A . 134 ASN CA 1 1
10 29707 1 1 134 ASN CB C 26.826 4.926 5.427 1.00 . A A . 134 ASN CB 1 1
10 29708 1 1 134 ASN CG C 26.771 6.239 6.182 1.00 . A A . 134 ASN CG 1 1
10 29709 1 1 134 ASN H H 25.528 1.936 5.672 1.00 . A A . 134 ASN H 1 1
10 29710 1 1 134 ASN HA H 25.299 4.017 6.618 1.00 . A A . 134 ASN HA 1 1
10 29711 1 1 134 ASN HB2 H 27.667 4.364 5.800 1.00 . A A . 134 ASN HB2 1 1
10 29712 1 1 134 ASN HB3 H 26.985 5.141 4.380 1.00 . A A . 134 ASN HB3 1 1
10 29713 1 1 134 ASN HD21 H 28.261 6.935 5.074 1.00 . A A . 134 ASN HD21 1 1
10 29714 1 1 134 ASN HD22 H 27.636 8.026 6.259 1.00 . A A . 134 ASN HD22 1 1
10 29715 1 1 134 ASN N N 25.838 2.688 5.119 1.00 . A A . 134 ASN N 1 1
10 29716 1 1 134 ASN ND2 N 27.642 7.158 5.801 1.00 . A A . 134 ASN ND2 1 1
10 29717 1 1 134 ASN O O 24.398 5.835 4.413 1.00 . A A . 134 ASN O 1 1
10 29718 1 1 134 ASN OD1 O 25.981 6.415 7.113 1.00 . A A . 134 ASN OD1 1 1
10 29719 1 1 135 TYR C C 20.947 3.905 4.827 1.00 . A A . 135 TYR C 1 1
10 29720 1 1 135 TYR CA C 22.153 4.244 3.958 1.00 . A A . 135 TYR CA 1 1
10 29721 1 1 135 TYR CB C 22.015 3.490 2.642 1.00 . A A . 135 TYR CB 1 1
10 29722 1 1 135 TYR CD1 C 23.981 4.306 1.284 1.00 . A A . 135 TYR CD1 1 1
10 29723 1 1 135 TYR CD2 C 21.782 4.651 0.428 1.00 . A A . 135 TYR CD2 1 1
10 29724 1 1 135 TYR CE1 C 24.516 4.899 0.158 1.00 . A A . 135 TYR CE1 1 1
10 29725 1 1 135 TYR CE2 C 22.311 5.252 -0.698 1.00 . A A . 135 TYR CE2 1 1
10 29726 1 1 135 TYR CG C 22.607 4.171 1.436 1.00 . A A . 135 TYR CG 1 1
10 29727 1 1 135 TYR CZ C 23.675 5.371 -0.830 1.00 . A A . 135 TYR CZ 1 1
10 29728 1 1 135 TYR H H 23.444 2.927 4.976 1.00 . A A . 135 TYR H 1 1
10 29729 1 1 135 TYR HA H 22.184 5.305 3.766 1.00 . A A . 135 TYR HA 1 1
10 29730 1 1 135 TYR HB2 H 22.497 2.534 2.740 1.00 . A A . 135 TYR HB2 1 1
10 29731 1 1 135 TYR HB3 H 20.965 3.334 2.446 1.00 . A A . 135 TYR HB3 1 1
10 29732 1 1 135 TYR HD1 H 24.637 3.935 2.059 1.00 . A A . 135 TYR HD1 1 1
10 29733 1 1 135 TYR HD2 H 20.707 4.556 0.538 1.00 . A A . 135 TYR HD2 1 1
10 29734 1 1 135 TYR HE1 H 25.584 4.998 0.056 1.00 . A A . 135 TYR HE1 1 1
10 29735 1 1 135 TYR HE2 H 21.657 5.620 -1.472 1.00 . A A . 135 TYR HE2 1 1
10 29736 1 1 135 TYR HH H 23.949 6.889 -2.003 1.00 . A A . 135 TYR HH 1 1
10 29737 1 1 135 TYR N N 23.372 3.852 4.638 1.00 . A A . 135 TYR N 1 1
10 29738 1 1 135 TYR O O 20.952 2.903 5.543 1.00 . A A . 135 TYR O 1 1
10 29739 1 1 135 TYR OH O 24.205 5.954 -1.962 1.00 . A A . 135 TYR OH 1 1
10 29740 1 1 136 LYS C C 17.522 4.840 4.662 1.00 . A A . 136 LYS C 1 1
10 29741 1 1 136 LYS CA C 18.719 4.486 5.526 1.00 . A A . 136 LYS CA 1 1
10 29742 1 1 136 LYS CB C 18.702 5.282 6.830 1.00 . A A . 136 LYS CB 1 1
10 29743 1 1 136 LYS CD C 17.303 5.992 8.798 1.00 . A A . 136 LYS CD 1 1
10 29744 1 1 136 LYS CE C 16.177 6.949 8.447 1.00 . A A . 136 LYS CE 1 1
10 29745 1 1 136 LYS CG C 17.504 4.958 7.704 1.00 . A A . 136 LYS CG 1 1
10 29746 1 1 136 LYS H H 19.995 5.552 4.246 1.00 . A A . 136 LYS H 1 1
10 29747 1 1 136 LYS HA H 18.682 3.433 5.754 1.00 . A A . 136 LYS HA 1 1
10 29748 1 1 136 LYS HB2 H 19.600 5.060 7.388 1.00 . A A . 136 LYS HB2 1 1
10 29749 1 1 136 LYS HB3 H 18.685 6.333 6.599 1.00 . A A . 136 LYS HB3 1 1
10 29750 1 1 136 LYS HD2 H 17.060 5.486 9.721 1.00 . A A . 136 LYS HD2 1 1
10 29751 1 1 136 LYS HD3 H 18.217 6.554 8.921 1.00 . A A . 136 LYS HD3 1 1
10 29752 1 1 136 LYS HE2 H 16.435 7.460 7.532 1.00 . A A . 136 LYS HE2 1 1
10 29753 1 1 136 LYS HE3 H 15.272 6.378 8.297 1.00 . A A . 136 LYS HE3 1 1
10 29754 1 1 136 LYS HG2 H 16.621 4.930 7.084 1.00 . A A . 136 LYS HG2 1 1
10 29755 1 1 136 LYS HG3 H 17.656 3.990 8.157 1.00 . A A . 136 LYS HG3 1 1
10 29756 1 1 136 LYS HZ1 H 15.934 7.495 10.450 1.00 . A A . 136 LYS HZ1 1 1
10 29757 1 1 136 LYS HZ2 H 15.032 8.430 9.371 1.00 . A A . 136 LYS HZ2 1 1
10 29758 1 1 136 LYS HZ3 H 16.695 8.675 9.506 1.00 . A A . 136 LYS HZ3 1 1
10 29759 1 1 136 LYS N N 19.928 4.735 4.781 1.00 . A A . 136 LYS N 1 1
10 29760 1 1 136 LYS NZ N 15.947 7.956 9.517 1.00 . A A . 136 LYS NZ 1 1
10 29761 1 1 136 LYS O O 17.291 6.007 4.354 1.00 . A A . 136 LYS O 1 1
10 29762 1 1 137 LEU C C 14.380 4.296 4.266 1.00 . A A . 137 LEU C 1 1
10 29763 1 1 137 LEU CA C 15.613 4.046 3.410 1.00 . A A . 137 LEU CA 1 1
10 29764 1 1 137 LEU CB C 15.391 2.843 2.480 1.00 . A A . 137 LEU CB 1 1
10 29765 1 1 137 LEU CD1 C 13.191 1.920 1.697 1.00 . A A . 137 LEU CD1 1 1
10 29766 1 1 137 LEU CD2 C 14.687 0.520 3.134 1.00 . A A . 137 LEU CD2 1 1
10 29767 1 1 137 LEU CG C 14.207 1.933 2.830 1.00 . A A . 137 LEU CG 1 1
10 29768 1 1 137 LEU H H 16.990 2.925 4.541 1.00 . A A . 137 LEU H 1 1
10 29769 1 1 137 LEU HA H 15.801 4.923 2.809 1.00 . A A . 137 LEU HA 1 1
10 29770 1 1 137 LEU HB2 H 15.245 3.217 1.477 1.00 . A A . 137 LEU HB2 1 1
10 29771 1 1 137 LEU HB3 H 16.288 2.246 2.493 1.00 . A A . 137 LEU HB3 1 1
10 29772 1 1 137 LEU HD11 H 13.606 1.399 0.846 1.00 . A A . 137 LEU HD11 1 1
10 29773 1 1 137 LEU HD12 H 12.955 2.934 1.416 1.00 . A A . 137 LEU HD12 1 1
10 29774 1 1 137 LEU HD13 H 12.291 1.417 2.023 1.00 . A A . 137 LEU HD13 1 1
10 29775 1 1 137 LEU HD21 H 13.840 -0.101 3.387 1.00 . A A . 137 LEU HD21 1 1
10 29776 1 1 137 LEU HD22 H 15.376 0.546 3.963 1.00 . A A . 137 LEU HD22 1 1
10 29777 1 1 137 LEU HD23 H 15.184 0.115 2.265 1.00 . A A . 137 LEU HD23 1 1
10 29778 1 1 137 LEU HG H 13.717 2.318 3.713 1.00 . A A . 137 LEU HG 1 1
10 29779 1 1 137 LEU N N 16.775 3.832 4.251 1.00 . A A . 137 LEU N 1 1
10 29780 1 1 137 LEU O O 14.295 3.826 5.401 1.00 . A A . 137 LEU O 1 1
10 29781 1 1 138 ASN C C 11.145 5.640 3.348 1.00 . A A . 138 ASN C 1 1
10 29782 1 1 138 ASN CA C 12.199 5.360 4.400 1.00 . A A . 138 ASN CA 1 1
10 29783 1 1 138 ASN CB C 12.372 6.569 5.327 1.00 . A A . 138 ASN CB 1 1
10 29784 1 1 138 ASN CG C 12.167 6.217 6.789 1.00 . A A . 138 ASN CG 1 1
10 29785 1 1 138 ASN H H 13.530 5.312 2.775 1.00 . A A . 138 ASN H 1 1
10 29786 1 1 138 ASN HA H 11.901 4.498 4.982 1.00 . A A . 138 ASN HA 1 1
10 29787 1 1 138 ASN HB2 H 13.367 6.962 5.211 1.00 . A A . 138 ASN HB2 1 1
10 29788 1 1 138 ASN HB3 H 11.651 7.332 5.057 1.00 . A A . 138 ASN HB3 1 1
10 29789 1 1 138 ASN HD21 H 13.499 4.738 6.669 1.00 . A A . 138 ASN HD21 1 1
10 29790 1 1 138 ASN HD22 H 12.770 4.984 8.223 1.00 . A A . 138 ASN HD22 1 1
10 29791 1 1 138 ASN N N 13.434 5.032 3.714 1.00 . A A . 138 ASN N 1 1
10 29792 1 1 138 ASN ND2 N 12.880 5.212 7.275 1.00 . A A . 138 ASN ND2 1 1
10 29793 1 1 138 ASN O O 11.485 5.868 2.193 1.00 . A A . 138 ASN O 1 1
10 29794 1 1 138 ASN OD1 O 11.384 6.857 7.484 1.00 . A A . 138 ASN OD1 1 1
10 29795 1 1 139 GLN C C 8.903 7.188 2.042 1.00 . A A . 139 GLN C 1 1
10 29796 1 1 139 GLN CA C 8.775 5.865 2.806 1.00 . A A . 139 GLN CA 1 1
10 29797 1 1 139 GLN CB C 7.453 5.850 3.577 1.00 . A A . 139 GLN CB 1 1
10 29798 1 1 139 GLN CD C 4.933 6.032 3.424 1.00 . A A . 139 GLN CD 1 1
10 29799 1 1 139 GLN CG C 6.222 5.696 2.693 1.00 . A A . 139 GLN CG 1 1
10 29800 1 1 139 GLN H H 9.682 5.485 4.685 1.00 . A A . 139 GLN H 1 1
10 29801 1 1 139 GLN HA H 8.771 5.053 2.096 1.00 . A A . 139 GLN HA 1 1
10 29802 1 1 139 GLN HB2 H 7.471 5.030 4.277 1.00 . A A . 139 GLN HB2 1 1
10 29803 1 1 139 GLN HB3 H 7.362 6.777 4.125 1.00 . A A . 139 GLN HB3 1 1
10 29804 1 1 139 GLN HE21 H 4.986 7.894 2.701 1.00 . A A . 139 GLN HE21 1 1
10 29805 1 1 139 GLN HE22 H 3.633 7.502 3.716 1.00 . A A . 139 GLN HE22 1 1
10 29806 1 1 139 GLN HG2 H 6.319 6.357 1.845 1.00 . A A . 139 GLN HG2 1 1
10 29807 1 1 139 GLN HG3 H 6.168 4.673 2.349 1.00 . A A . 139 GLN HG3 1 1
10 29808 1 1 139 GLN N N 9.884 5.642 3.740 1.00 . A A . 139 GLN N 1 1
10 29809 1 1 139 GLN NE2 N 4.470 7.262 3.274 1.00 . A A . 139 GLN NE2 1 1
10 29810 1 1 139 GLN O O 8.414 7.313 0.926 1.00 . A A . 139 GLN O 1 1
10 29811 1 1 139 GLN OE1 O 4.353 5.190 4.115 1.00 . A A . 139 GLN OE1 1 1
10 29812 1 1 140 TYR C C 10.958 9.591 1.123 1.00 . A A . 140 TYR C 1 1
10 29813 1 1 140 TYR CA C 9.740 9.472 2.032 1.00 . A A . 140 TYR CA 1 1
10 29814 1 1 140 TYR CB C 9.812 10.517 3.148 1.00 . A A . 140 TYR CB 1 1
10 29815 1 1 140 TYR CD1 C 7.708 10.205 4.503 1.00 . A A . 140 TYR CD1 1 1
10 29816 1 1 140 TYR CD2 C 9.775 9.489 5.445 1.00 . A A . 140 TYR CD2 1 1
10 29817 1 1 140 TYR CE1 C 7.040 9.768 5.626 1.00 . A A . 140 TYR CE1 1 1
10 29818 1 1 140 TYR CE2 C 9.119 9.054 6.572 1.00 . A A . 140 TYR CE2 1 1
10 29819 1 1 140 TYR CG C 9.085 10.075 4.393 1.00 . A A . 140 TYR CG 1 1
10 29820 1 1 140 TYR CZ C 7.748 9.194 6.660 1.00 . A A . 140 TYR CZ 1 1
10 29821 1 1 140 TYR H H 10.068 7.947 3.465 1.00 . A A . 140 TYR H 1 1
10 29822 1 1 140 TYR HA H 8.853 9.656 1.444 1.00 . A A . 140 TYR HA 1 1
10 29823 1 1 140 TYR HB2 H 10.846 10.695 3.405 1.00 . A A . 140 TYR HB2 1 1
10 29824 1 1 140 TYR HB3 H 9.364 11.438 2.805 1.00 . A A . 140 TYR HB3 1 1
10 29825 1 1 140 TYR HD1 H 7.160 10.660 3.693 1.00 . A A . 140 TYR HD1 1 1
10 29826 1 1 140 TYR HD2 H 10.846 9.382 5.374 1.00 . A A . 140 TYR HD2 1 1
10 29827 1 1 140 TYR HE1 H 5.967 9.875 5.688 1.00 . A A . 140 TYR HE1 1 1
10 29828 1 1 140 TYR HE2 H 9.681 8.600 7.375 1.00 . A A . 140 TYR HE2 1 1
10 29829 1 1 140 TYR HH H 6.309 8.249 7.513 1.00 . A A . 140 TYR HH 1 1
10 29830 1 1 140 TYR N N 9.608 8.143 2.627 1.00 . A A . 140 TYR N 1 1
10 29831 1 1 140 TYR O O 11.042 10.513 0.310 1.00 . A A . 140 TYR O 1 1
10 29832 1 1 140 TYR OH O 7.082 8.755 7.782 1.00 . A A . 140 TYR OH 1 1
10 29833 1 1 141 GLY C C 14.265 7.983 0.980 1.00 . A A . 141 GLY C 1 1
10 29834 1 1 141 GLY CA C 13.086 8.743 0.420 1.00 . A A . 141 GLY CA 1 1
10 29835 1 1 141 GLY H H 11.814 7.973 1.936 1.00 . A A . 141 GLY H 1 1
10 29836 1 1 141 GLY HA2 H 12.840 8.329 -0.547 1.00 . A A . 141 GLY HA2 1 1
10 29837 1 1 141 GLY HA3 H 13.364 9.777 0.292 1.00 . A A . 141 GLY HA3 1 1
10 29838 1 1 141 GLY N N 11.909 8.681 1.261 1.00 . A A . 141 GLY N 1 1
10 29839 1 1 141 GLY O O 14.110 7.127 1.855 1.00 . A A . 141 GLY O 1 1
10 29840 1 1 142 LEU C C 17.510 8.595 1.764 1.00 . A A . 142 LEU C 1 1
10 29841 1 1 142 LEU CA C 16.666 7.652 0.931 1.00 . A A . 142 LEU CA 1 1
10 29842 1 1 142 LEU CB C 17.472 7.181 -0.276 1.00 . A A . 142 LEU CB 1 1
10 29843 1 1 142 LEU CD1 C 18.226 4.990 0.661 1.00 . A A . 142 LEU CD1 1 1
10 29844 1 1 142 LEU CD2 C 16.103 5.118 -0.632 1.00 . A A . 142 LEU CD2 1 1
10 29845 1 1 142 LEU CG C 17.509 5.670 -0.490 1.00 . A A . 142 LEU CG 1 1
10 29846 1 1 142 LEU H H 15.517 9.036 -0.180 1.00 . A A . 142 LEU H 1 1
10 29847 1 1 142 LEU HA H 16.388 6.799 1.530 1.00 . A A . 142 LEU HA 1 1
10 29848 1 1 142 LEU HB2 H 17.048 7.638 -1.158 1.00 . A A . 142 LEU HB2 1 1
10 29849 1 1 142 LEU HB3 H 18.487 7.532 -0.164 1.00 . A A . 142 LEU HB3 1 1
10 29850 1 1 142 LEU HD11 H 19.037 5.617 1.002 1.00 . A A . 142 LEU HD11 1 1
10 29851 1 1 142 LEU HD12 H 18.620 4.041 0.328 1.00 . A A . 142 LEU HD12 1 1
10 29852 1 1 142 LEU HD13 H 17.531 4.828 1.468 1.00 . A A . 142 LEU HD13 1 1
10 29853 1 1 142 LEU HD21 H 15.573 5.224 0.304 1.00 . A A . 142 LEU HD21 1 1
10 29854 1 1 142 LEU HD22 H 16.151 4.076 -0.903 1.00 . A A . 142 LEU HD22 1 1
10 29855 1 1 142 LEU HD23 H 15.581 5.668 -1.402 1.00 . A A . 142 LEU HD23 1 1
10 29856 1 1 142 LEU HG H 18.046 5.455 -1.400 1.00 . A A . 142 LEU HG 1 1
10 29857 1 1 142 LEU N N 15.450 8.312 0.489 1.00 . A A . 142 LEU N 1 1
10 29858 1 1 142 LEU O O 17.609 9.770 1.459 1.00 . A A . 142 LEU O 1 1
10 29859 1 1 143 PHE C C 20.397 8.431 3.572 1.00 . A A . 143 PHE C 1 1
10 29860 1 1 143 PHE CA C 18.958 8.897 3.666 1.00 . A A . 143 PHE CA 1 1
10 29861 1 1 143 PHE CB C 18.483 8.853 5.114 1.00 . A A . 143 PHE CB 1 1
10 29862 1 1 143 PHE CD1 C 17.346 11.055 5.486 1.00 . A A . 143 PHE CD1 1 1
10 29863 1 1 143 PHE CD2 C 16.012 9.079 5.493 1.00 . A A . 143 PHE CD2 1 1
10 29864 1 1 143 PHE CE1 C 16.220 11.819 5.726 1.00 . A A . 143 PHE CE1 1 1
10 29865 1 1 143 PHE CE2 C 14.882 9.839 5.734 1.00 . A A . 143 PHE CE2 1 1
10 29866 1 1 143 PHE CG C 17.254 9.678 5.368 1.00 . A A . 143 PHE CG 1 1
10 29867 1 1 143 PHE CZ C 14.987 11.210 5.850 1.00 . A A . 143 PHE CZ 1 1
10 29868 1 1 143 PHE H H 17.967 7.138 3.043 1.00 . A A . 143 PHE H 1 1
10 29869 1 1 143 PHE HA H 18.900 9.916 3.311 1.00 . A A . 143 PHE HA 1 1
10 29870 1 1 143 PHE HB2 H 18.256 7.831 5.376 1.00 . A A . 143 PHE HB2 1 1
10 29871 1 1 143 PHE HB3 H 19.271 9.218 5.755 1.00 . A A . 143 PHE HB3 1 1
10 29872 1 1 143 PHE HD1 H 18.310 11.532 5.383 1.00 . A A . 143 PHE HD1 1 1
10 29873 1 1 143 PHE HD2 H 15.929 8.007 5.402 1.00 . A A . 143 PHE HD2 1 1
10 29874 1 1 143 PHE HE1 H 16.304 12.891 5.816 1.00 . A A . 143 PHE HE1 1 1
10 29875 1 1 143 PHE HE2 H 13.918 9.361 5.828 1.00 . A A . 143 PHE HE2 1 1
10 29876 1 1 143 PHE HZ H 14.106 11.806 6.038 1.00 . A A . 143 PHE HZ 1 1
10 29877 1 1 143 PHE N N 18.108 8.083 2.818 1.00 . A A . 143 PHE N 1 1
10 29878 1 1 143 PHE O O 20.786 7.436 4.182 1.00 . A A . 143 PHE O 1 1
10 29879 1 1 144 LYS C C 23.387 9.725 3.532 1.00 . A A . 144 LYS C 1 1
10 29880 1 1 144 LYS CA C 22.577 8.837 2.601 1.00 . A A . 144 LYS CA 1 1
10 29881 1 1 144 LYS CB C 22.984 9.069 1.141 1.00 . A A . 144 LYS CB 1 1
10 29882 1 1 144 LYS CD C 25.518 8.985 1.214 1.00 . A A . 144 LYS CD 1 1
10 29883 1 1 144 LYS CE C 25.664 10.398 0.681 1.00 . A A . 144 LYS CE 1 1
10 29884 1 1 144 LYS CG C 24.242 8.323 0.712 1.00 . A A . 144 LYS CG 1 1
10 29885 1 1 144 LYS H H 20.789 9.917 2.304 1.00 . A A . 144 LYS H 1 1
10 29886 1 1 144 LYS HA H 22.737 7.802 2.859 1.00 . A A . 144 LYS HA 1 1
10 29887 1 1 144 LYS HB2 H 22.173 8.748 0.507 1.00 . A A . 144 LYS HB2 1 1
10 29888 1 1 144 LYS HB3 H 23.147 10.125 0.988 1.00 . A A . 144 LYS HB3 1 1
10 29889 1 1 144 LYS HD2 H 25.496 9.018 2.292 1.00 . A A . 144 LYS HD2 1 1
10 29890 1 1 144 LYS HD3 H 26.366 8.399 0.888 1.00 . A A . 144 LYS HD3 1 1
10 29891 1 1 144 LYS HE2 H 25.601 10.371 -0.396 1.00 . A A . 144 LYS HE2 1 1
10 29892 1 1 144 LYS HE3 H 24.859 11.003 1.073 1.00 . A A . 144 LYS HE3 1 1
10 29893 1 1 144 LYS HG2 H 24.198 7.318 1.102 1.00 . A A . 144 LYS HG2 1 1
10 29894 1 1 144 LYS HG3 H 24.270 8.287 -0.367 1.00 . A A . 144 LYS HG3 1 1
10 29895 1 1 144 LYS HZ1 H 27.749 10.385 0.810 1.00 . A A . 144 LYS HZ1 1 1
10 29896 1 1 144 LYS HZ2 H 26.988 11.170 2.100 1.00 . A A . 144 LYS HZ2 1 1
10 29897 1 1 144 LYS HZ3 H 27.081 11.923 0.591 1.00 . A A . 144 LYS HZ3 1 1
10 29898 1 1 144 LYS N N 21.173 9.146 2.778 1.00 . A A . 144 LYS N 1 1
10 29899 1 1 144 LYS NZ N 26.960 11.010 1.074 1.00 . A A . 144 LYS NZ 1 1
10 29900 1 1 144 LYS O O 23.513 10.925 3.291 1.00 . A A . 144 LYS O 1 1
10 29901 1 1 145 ASN C C 23.930 11.081 6.081 1.00 . A A . 145 ASN C 1 1
10 29902 1 1 145 ASN CA C 24.715 9.868 5.580 1.00 . A A . 145 ASN CA 1 1
10 29903 1 1 145 ASN CB C 26.063 10.309 4.997 1.00 . A A . 145 ASN CB 1 1
10 29904 1 1 145 ASN CG C 27.073 10.667 6.074 1.00 . A A . 145 ASN CG 1 1
10 29905 1 1 145 ASN H H 23.810 8.163 4.704 1.00 . A A . 145 ASN H 1 1
10 29906 1 1 145 ASN HA H 24.892 9.205 6.415 1.00 . A A . 145 ASN HA 1 1
10 29907 1 1 145 ASN HB2 H 26.473 9.508 4.396 1.00 . A A . 145 ASN HB2 1 1
10 29908 1 1 145 ASN HB3 H 25.909 11.177 4.373 1.00 . A A . 145 ASN HB3 1 1
10 29909 1 1 145 ASN HD21 H 26.584 12.587 5.943 1.00 . A A . 145 ASN HD21 1 1
10 29910 1 1 145 ASN HD22 H 27.811 12.196 7.100 1.00 . A A . 145 ASN HD22 1 1
10 29911 1 1 145 ASN N N 23.931 9.131 4.589 1.00 . A A . 145 ASN N 1 1
10 29912 1 1 145 ASN ND2 N 27.166 11.942 6.406 1.00 . A A . 145 ASN ND2 1 1
10 29913 1 1 145 ASN O O 24.379 12.222 5.963 1.00 . A A . 145 ASN O 1 1
10 29914 1 1 145 ASN OD1 O 27.762 9.798 6.606 1.00 . A A . 145 ASN OD1 1 1
10 29915 1 1 146 GLN C C 21.290 12.796 6.054 1.00 . A A . 146 GLN C 1 1
10 29916 1 1 146 GLN CA C 21.829 11.846 7.130 1.00 . A A . 146 GLN CA 1 1
10 29917 1 1 146 GLN CB C 22.530 12.652 8.227 1.00 . A A . 146 GLN CB 1 1
10 29918 1 1 146 GLN CD C 21.349 12.010 10.342 1.00 . A A . 146 GLN CD 1 1
10 29919 1 1 146 GLN CG C 22.632 11.919 9.551 1.00 . A A . 146 GLN CG 1 1
10 29920 1 1 146 GLN H H 22.419 9.883 6.601 1.00 . A A . 146 GLN H 1 1
10 29921 1 1 146 GLN HA H 20.986 11.334 7.573 1.00 . A A . 146 GLN HA 1 1
10 29922 1 1 146 GLN HB2 H 23.528 12.895 7.899 1.00 . A A . 146 GLN HB2 1 1
10 29923 1 1 146 GLN HB3 H 21.978 13.564 8.391 1.00 . A A . 146 GLN HB3 1 1
10 29924 1 1 146 GLN HE21 H 20.571 10.545 9.262 1.00 . A A . 146 GLN HE21 1 1
10 29925 1 1 146 GLN HE22 H 19.547 11.205 10.489 1.00 . A A . 146 GLN HE22 1 1
10 29926 1 1 146 GLN HG2 H 22.850 10.881 9.357 1.00 . A A . 146 GLN HG2 1 1
10 29927 1 1 146 GLN HG3 H 23.433 12.356 10.131 1.00 . A A . 146 GLN HG3 1 1
10 29928 1 1 146 GLN N N 22.722 10.813 6.587 1.00 . A A . 146 GLN N 1 1
10 29929 1 1 146 GLN NE2 N 20.394 11.167 10.002 1.00 . A A . 146 GLN NE2 1 1
10 29930 1 1 146 GLN O O 20.450 13.648 6.341 1.00 . A A . 146 GLN O 1 1
10 29931 1 1 146 GLN OE1 O 21.211 12.844 11.237 1.00 . A A . 146 GLN OE1 1 1
10 29932 1 1 147 THR C C 20.183 12.839 2.962 1.00 . A A . 147 THR C 1 1
10 29933 1 1 147 THR CA C 21.329 13.493 3.729 1.00 . A A . 147 THR CA 1 1
10 29934 1 1 147 THR CB C 22.499 13.776 2.767 1.00 . A A . 147 THR CB 1 1
10 29935 1 1 147 THR CG2 C 22.159 14.924 1.827 1.00 . A A . 147 THR CG2 1 1
10 29936 1 1 147 THR H H 22.422 11.941 4.653 1.00 . A A . 147 THR H 1 1
10 29937 1 1 147 THR HA H 20.988 14.432 4.139 1.00 . A A . 147 THR HA 1 1
10 29938 1 1 147 THR HB H 22.683 12.890 2.178 1.00 . A A . 147 THR HB 1 1
10 29939 1 1 147 THR HG1 H 23.698 13.565 4.327 1.00 . A A . 147 THR HG1 1 1
10 29940 1 1 147 THR HG21 H 21.831 15.774 2.405 1.00 . A A . 147 THR HG21 1 1
10 29941 1 1 147 THR HG22 H 21.369 14.616 1.157 1.00 . A A . 147 THR HG22 1 1
10 29942 1 1 147 THR HG23 H 23.034 15.193 1.253 1.00 . A A . 147 THR HG23 1 1
10 29943 1 1 147 THR N N 21.763 12.645 4.828 1.00 . A A . 147 THR N 1 1
10 29944 1 1 147 THR O O 20.353 11.772 2.373 1.00 . A A . 147 THR O 1 1
10 29945 1 1 147 THR OG1 O 23.683 14.091 3.517 1.00 . A A . 147 THR OG1 1 1
10 29946 1 1 148 LEU C C 18.020 13.059 0.786 1.00 . A A . 148 LEU C 1 1
10 29947 1 1 148 LEU CA C 17.847 12.941 2.294 1.00 . A A . 148 LEU CA 1 1
10 29948 1 1 148 LEU CB C 16.570 13.657 2.728 1.00 . A A . 148 LEU CB 1 1
10 29949 1 1 148 LEU CD1 C 15.117 11.660 2.316 1.00 . A A . 148 LEU CD1 1 1
10 29950 1 1 148 LEU CD2 C 14.076 13.901 2.628 1.00 . A A . 148 LEU CD2 1 1
10 29951 1 1 148 LEU CG C 15.278 13.148 2.082 1.00 . A A . 148 LEU CG 1 1
10 29952 1 1 148 LEU H H 18.931 14.301 3.509 1.00 . A A . 148 LEU H 1 1
10 29953 1 1 148 LEU HA H 17.763 11.894 2.546 1.00 . A A . 148 LEU HA 1 1
10 29954 1 1 148 LEU HB2 H 16.476 13.565 3.799 1.00 . A A . 148 LEU HB2 1 1
10 29955 1 1 148 LEU HB3 H 16.676 14.693 2.482 1.00 . A A . 148 LEU HB3 1 1
10 29956 1 1 148 LEU HD11 H 15.105 11.469 3.377 1.00 . A A . 148 LEU HD11 1 1
10 29957 1 1 148 LEU HD12 H 15.947 11.139 1.867 1.00 . A A . 148 LEU HD12 1 1
10 29958 1 1 148 LEU HD13 H 14.192 11.320 1.876 1.00 . A A . 148 LEU HD13 1 1
10 29959 1 1 148 LEU HD21 H 13.984 13.714 3.688 1.00 . A A . 148 LEU HD21 1 1
10 29960 1 1 148 LEU HD22 H 13.182 13.564 2.123 1.00 . A A . 148 LEU HD22 1 1
10 29961 1 1 148 LEU HD23 H 14.207 14.959 2.459 1.00 . A A . 148 LEU HD23 1 1
10 29962 1 1 148 LEU HG H 15.326 13.316 1.016 1.00 . A A . 148 LEU HG 1 1
10 29963 1 1 148 LEU N N 19.013 13.468 2.994 1.00 . A A . 148 LEU N 1 1
10 29964 1 1 148 LEU O O 18.359 14.121 0.259 1.00 . A A . 148 LEU O 1 1
10 29965 1 1 149 VAL C C 16.593 11.326 -1.922 1.00 . A A . 149 VAL C 1 1
10 29966 1 1 149 VAL CA C 17.898 11.854 -1.326 1.00 . A A . 149 VAL CA 1 1
10 29967 1 1 149 VAL CB C 19.060 10.911 -1.717 1.00 . A A . 149 VAL CB 1 1
10 29968 1 1 149 VAL CG1 C 19.294 10.924 -3.220 1.00 . A A . 149 VAL CG1 1 1
10 29969 1 1 149 VAL CG2 C 20.332 11.289 -0.969 1.00 . A A . 149 VAL CG2 1 1
10 29970 1 1 149 VAL H H 17.500 11.152 0.620 1.00 . A A . 149 VAL H 1 1
10 29971 1 1 149 VAL HA H 18.100 12.836 -1.722 1.00 . A A . 149 VAL HA 1 1
10 29972 1 1 149 VAL HB H 18.791 9.908 -1.430 1.00 . A A . 149 VAL HB 1 1
10 29973 1 1 149 VAL HG11 H 19.917 10.086 -3.497 1.00 . A A . 149 VAL HG11 1 1
10 29974 1 1 149 VAL HG12 H 19.784 11.844 -3.497 1.00 . A A . 149 VAL HG12 1 1
10 29975 1 1 149 VAL HG13 H 18.345 10.853 -3.733 1.00 . A A . 149 VAL HG13 1 1
10 29976 1 1 149 VAL HG21 H 20.630 12.291 -1.244 1.00 . A A . 149 VAL HG21 1 1
10 29977 1 1 149 VAL HG22 H 21.117 10.597 -1.227 1.00 . A A . 149 VAL HG22 1 1
10 29978 1 1 149 VAL HG23 H 20.151 11.248 0.100 1.00 . A A . 149 VAL HG23 1 1
10 29979 1 1 149 VAL N N 17.778 11.953 0.115 1.00 . A A . 149 VAL N 1 1
10 29980 1 1 149 VAL O O 16.048 10.323 -1.444 1.00 . A A . 149 VAL O 1 1
10 29981 1 1 150 PRO C C 14.981 10.326 -4.448 1.00 . A A . 150 PRO C 1 1
10 29982 1 1 150 PRO CA C 14.820 11.606 -3.620 1.00 . A A . 150 PRO CA 1 1
10 29983 1 1 150 PRO CB C 14.510 12.793 -4.534 1.00 . A A . 150 PRO CB 1 1
10 29984 1 1 150 PRO CD C 16.613 13.259 -3.515 1.00 . A A . 150 PRO CD 1 1
10 29985 1 1 150 PRO CG C 15.816 13.457 -4.771 1.00 . A A . 150 PRO CG 1 1
10 29986 1 1 150 PRO HA H 14.013 11.475 -2.912 1.00 . A A . 150 PRO HA 1 1
10 29987 1 1 150 PRO HB2 H 14.083 12.438 -5.463 1.00 . A A . 150 PRO HB2 1 1
10 29988 1 1 150 PRO HB3 H 13.832 13.470 -4.044 1.00 . A A . 150 PRO HB3 1 1
10 29989 1 1 150 PRO HD2 H 17.664 13.146 -3.746 1.00 . A A . 150 PRO HD2 1 1
10 29990 1 1 150 PRO HD3 H 16.460 14.085 -2.841 1.00 . A A . 150 PRO HD3 1 1
10 29991 1 1 150 PRO HG2 H 16.312 12.993 -5.612 1.00 . A A . 150 PRO HG2 1 1
10 29992 1 1 150 PRO HG3 H 15.671 14.512 -4.952 1.00 . A A . 150 PRO HG3 1 1
10 29993 1 1 150 PRO N N 16.061 12.012 -2.949 1.00 . A A . 150 PRO N 1 1
10 29994 1 1 150 PRO O O 16.054 9.720 -4.489 1.00 . A A . 150 PRO O 1 1
10 29995 1 1 151 LEU C C 13.762 9.065 -7.423 1.00 . A A . 151 LEU C 1 1
10 29996 1 1 151 LEU CA C 13.904 8.727 -5.941 1.00 . A A . 151 LEU CA 1 1
10 29997 1 1 151 LEU CB C 12.787 7.744 -5.512 1.00 . A A . 151 LEU CB 1 1
10 29998 1 1 151 LEU CD1 C 11.667 8.837 -3.509 1.00 . A A . 151 LEU CD1 1 1
10 29999 1 1 151 LEU CD2 C 10.897 9.412 -5.826 1.00 . A A . 151 LEU CD2 1 1
10 30000 1 1 151 LEU CG C 11.475 8.324 -4.931 1.00 . A A . 151 LEU CG 1 1
10 30001 1 1 151 LEU H H 13.091 10.464 -5.059 1.00 . A A . 151 LEU H 1 1
10 30002 1 1 151 LEU HA H 14.859 8.242 -5.798 1.00 . A A . 151 LEU HA 1 1
10 30003 1 1 151 LEU HB2 H 12.523 7.152 -6.375 1.00 . A A . 151 LEU HB2 1 1
10 30004 1 1 151 LEU HB3 H 13.209 7.083 -4.773 1.00 . A A . 151 LEU HB3 1 1
10 30005 1 1 151 LEU HD11 H 10.759 9.313 -3.174 1.00 . A A . 151 LEU HD11 1 1
10 30006 1 1 151 LEU HD12 H 12.476 9.550 -3.493 1.00 . A A . 151 LEU HD12 1 1
10 30007 1 1 151 LEU HD13 H 11.904 8.009 -2.853 1.00 . A A . 151 LEU HD13 1 1
10 30008 1 1 151 LEU HD21 H 10.116 9.941 -5.297 1.00 . A A . 151 LEU HD21 1 1
10 30009 1 1 151 LEU HD22 H 10.487 8.958 -6.711 1.00 . A A . 151 LEU HD22 1 1
10 30010 1 1 151 LEU HD23 H 11.678 10.105 -6.104 1.00 . A A . 151 LEU HD23 1 1
10 30011 1 1 151 LEU HG H 10.744 7.527 -4.885 1.00 . A A . 151 LEU HG 1 1
10 30012 1 1 151 LEU N N 13.908 9.931 -5.118 1.00 . A A . 151 LEU N 1 1
10 30013 1 1 151 LEU O O 13.131 10.058 -7.785 1.00 . A A . 151 LEU O 1 1
10 30014 1 1 152 LYS C C 13.802 7.192 -10.398 1.00 . A A . 152 LYS C 1 1
10 30015 1 1 152 LYS CA C 14.302 8.454 -9.712 1.00 . A A . 152 LYS CA 1 1
10 30016 1 1 152 LYS CB C 15.676 8.833 -10.271 1.00 . A A . 152 LYS CB 1 1
10 30017 1 1 152 LYS CD C 17.564 9.386 -8.725 1.00 . A A . 152 LYS CD 1 1
10 30018 1 1 152 LYS CE C 17.340 9.471 -7.226 1.00 . A A . 152 LYS CE 1 1
10 30019 1 1 152 LYS CG C 16.374 9.932 -9.493 1.00 . A A . 152 LYS CG 1 1
10 30020 1 1 152 LYS H H 14.893 7.489 -7.926 1.00 . A A . 152 LYS H 1 1
10 30021 1 1 152 LYS HA H 13.606 9.252 -9.897 1.00 . A A . 152 LYS HA 1 1
10 30022 1 1 152 LYS HB2 H 16.307 7.959 -10.261 1.00 . A A . 152 LYS HB2 1 1
10 30023 1 1 152 LYS HB3 H 15.559 9.164 -11.288 1.00 . A A . 152 LYS HB3 1 1
10 30024 1 1 152 LYS HD2 H 17.714 8.354 -9.000 1.00 . A A . 152 LYS HD2 1 1
10 30025 1 1 152 LYS HD3 H 18.438 9.961 -8.984 1.00 . A A . 152 LYS HD3 1 1
10 30026 1 1 152 LYS HE2 H 17.488 10.491 -6.910 1.00 . A A . 152 LYS HE2 1 1
10 30027 1 1 152 LYS HE3 H 16.324 9.174 -7.010 1.00 . A A . 152 LYS HE3 1 1
10 30028 1 1 152 LYS HG2 H 16.713 10.692 -10.180 1.00 . A A . 152 LYS HG2 1 1
10 30029 1 1 152 LYS HG3 H 15.672 10.360 -8.794 1.00 . A A . 152 LYS HG3 1 1
10 30030 1 1 152 LYS HZ1 H 19.255 8.844 -6.678 1.00 . A A . 152 LYS HZ1 1 1
10 30031 1 1 152 LYS HZ2 H 18.115 7.590 -6.733 1.00 . A A . 152 LYS HZ2 1 1
10 30032 1 1 152 LYS HZ3 H 18.104 8.694 -5.448 1.00 . A A . 152 LYS HZ3 1 1
10 30033 1 1 152 LYS N N 14.372 8.249 -8.272 1.00 . A A . 152 LYS N 1 1
10 30034 1 1 152 LYS NZ N 18.269 8.592 -6.468 1.00 . A A . 152 LYS NZ 1 1
10 30035 1 1 152 LYS O O 14.176 6.887 -11.530 1.00 . A A . 152 LYS O 1 1
10 30036 1 1 153 ILE C C 10.888 5.170 -10.130 1.00 . A A . 153 ILE C 1 1
10 30037 1 1 153 ILE CA C 12.397 5.224 -10.237 1.00 . A A . 153 ILE CA 1 1
10 30038 1 1 153 ILE CB C 12.974 3.990 -9.513 1.00 . A A . 153 ILE CB 1 1
10 30039 1 1 153 ILE CD1 C 13.670 4.761 -7.182 1.00 . A A . 153 ILE CD1 1 1
10 30040 1 1 153 ILE CG1 C 12.648 4.029 -8.016 1.00 . A A . 153 ILE CG1 1 1
10 30041 1 1 153 ILE CG2 C 14.471 3.893 -9.748 1.00 . A A . 153 ILE CG2 1 1
10 30042 1 1 153 ILE H H 12.620 6.806 -8.846 1.00 . A A . 153 ILE H 1 1
10 30043 1 1 153 ILE HA H 12.672 5.162 -11.279 1.00 . A A . 153 ILE HA 1 1
10 30044 1 1 153 ILE HB H 12.512 3.116 -9.938 1.00 . A A . 153 ILE HB 1 1
10 30045 1 1 153 ILE HD11 H 14.066 5.587 -7.750 1.00 . A A . 153 ILE HD11 1 1
10 30046 1 1 153 ILE HD12 H 14.469 4.083 -6.925 1.00 . A A . 153 ILE HD12 1 1
10 30047 1 1 153 ILE HD13 H 13.204 5.131 -6.282 1.00 . A A . 153 ILE HD13 1 1
10 30048 1 1 153 ILE HG12 H 11.696 4.519 -7.877 1.00 . A A . 153 ILE HG12 1 1
10 30049 1 1 153 ILE HG13 H 12.581 3.015 -7.649 1.00 . A A . 153 ILE HG13 1 1
10 30050 1 1 153 ILE HG21 H 14.862 3.022 -9.239 1.00 . A A . 153 ILE HG21 1 1
10 30051 1 1 153 ILE HG22 H 14.953 4.780 -9.365 1.00 . A A . 153 ILE HG22 1 1
10 30052 1 1 153 ILE HG23 H 14.662 3.807 -10.805 1.00 . A A . 153 ILE HG23 1 1
10 30053 1 1 153 ILE N N 12.931 6.474 -9.712 1.00 . A A . 153 ILE N 1 1
10 30054 1 1 153 ILE O O 10.272 5.946 -9.403 1.00 . A A . 153 ILE O 1 1
10 30055 1 1 154 THR C C 8.505 2.557 -10.738 1.00 . A A . 154 THR C 1 1
10 30056 1 1 154 THR CA C 8.861 4.044 -10.856 1.00 . A A . 154 THR CA 1 1
10 30057 1 1 154 THR CB C 8.222 4.641 -12.134 1.00 . A A . 154 THR CB 1 1
10 30058 1 1 154 THR CG2 C 8.505 3.775 -13.353 1.00 . A A . 154 THR CG2 1 1
10 30059 1 1 154 THR H H 10.863 3.652 -11.421 1.00 . A A . 154 THR H 1 1
10 30060 1 1 154 THR HA H 8.458 4.568 -10.002 1.00 . A A . 154 THR HA 1 1
10 30061 1 1 154 THR HB H 8.650 5.618 -12.301 1.00 . A A . 154 THR HB 1 1
10 30062 1 1 154 THR HG1 H 6.468 5.374 -12.654 1.00 . A A . 154 THR HG1 1 1
10 30063 1 1 154 THR HG21 H 9.526 3.928 -13.674 1.00 . A A . 154 THR HG21 1 1
10 30064 1 1 154 THR HG22 H 7.831 4.043 -14.154 1.00 . A A . 154 THR HG22 1 1
10 30065 1 1 154 THR HG23 H 8.363 2.736 -13.096 1.00 . A A . 154 THR HG23 1 1
10 30066 1 1 154 THR N N 10.303 4.230 -10.858 1.00 . A A . 154 THR N 1 1
10 30067 1 1 154 THR O O 7.355 2.197 -10.478 1.00 . A A . 154 THR O 1 1
10 30068 1 1 154 THR OG1 O 6.805 4.782 -11.970 1.00 . A A . 154 THR OG1 1 1
10 30069 1 1 155 THR C C 10.162 -0.370 -9.769 1.00 . A A . 155 THR C 1 1
10 30070 1 1 155 THR CA C 9.298 0.260 -10.860 1.00 . A A . 155 THR CA 1 1
10 30071 1 1 155 THR CB C 9.609 -0.390 -12.222 1.00 . A A . 155 THR CB 1 1
10 30072 1 1 155 THR CG2 C 9.063 -1.811 -12.302 1.00 . A A . 155 THR CG2 1 1
10 30073 1 1 155 THR H H 10.394 2.047 -11.149 1.00 . A A . 155 THR H 1 1
10 30074 1 1 155 THR HA H 8.258 0.084 -10.626 1.00 . A A . 155 THR HA 1 1
10 30075 1 1 155 THR HB H 10.680 -0.423 -12.354 1.00 . A A . 155 THR HB 1 1
10 30076 1 1 155 THR HG1 H 8.084 0.504 -13.108 1.00 . A A . 155 THR HG1 1 1
10 30077 1 1 155 THR HG21 H 9.644 -2.454 -11.655 1.00 . A A . 155 THR HG21 1 1
10 30078 1 1 155 THR HG22 H 9.133 -2.166 -13.319 1.00 . A A . 155 THR HG22 1 1
10 30079 1 1 155 THR HG23 H 8.031 -1.819 -11.986 1.00 . A A . 155 THR HG23 1 1
10 30080 1 1 155 THR N N 9.504 1.700 -10.929 1.00 . A A . 155 THR N 1 1
10 30081 1 1 155 THR O O 11.246 0.129 -9.459 1.00 . A A . 155 THR O 1 1
10 30082 1 1 155 THR OG1 O 9.030 0.400 -13.269 1.00 . A A . 155 THR OG1 1 1
10 30083 1 1 156 GLU C C 11.756 -2.605 -8.585 1.00 . A A . 156 GLU C 1 1
10 30084 1 1 156 GLU CA C 10.365 -2.184 -8.132 1.00 . A A . 156 GLU CA 1 1
10 30085 1 1 156 GLU CB C 9.565 -3.418 -7.704 1.00 . A A . 156 GLU CB 1 1
10 30086 1 1 156 GLU CD C 7.228 -3.356 -8.648 1.00 . A A . 156 GLU CD 1 1
10 30087 1 1 156 GLU CG C 8.098 -3.131 -7.429 1.00 . A A . 156 GLU CG 1 1
10 30088 1 1 156 GLU H H 8.772 -1.785 -9.477 1.00 . A A . 156 GLU H 1 1
10 30089 1 1 156 GLU HA H 10.463 -1.520 -7.285 1.00 . A A . 156 GLU HA 1 1
10 30090 1 1 156 GLU HB2 H 9.624 -4.159 -8.486 1.00 . A A . 156 GLU HB2 1 1
10 30091 1 1 156 GLU HB3 H 10.005 -3.822 -6.803 1.00 . A A . 156 GLU HB3 1 1
10 30092 1 1 156 GLU HG2 H 7.759 -3.781 -6.637 1.00 . A A . 156 GLU HG2 1 1
10 30093 1 1 156 GLU HG3 H 7.999 -2.102 -7.119 1.00 . A A . 156 GLU HG3 1 1
10 30094 1 1 156 GLU N N 9.664 -1.459 -9.190 1.00 . A A . 156 GLU N 1 1
10 30095 1 1 156 GLU O O 12.719 -2.477 -7.833 1.00 . A A . 156 GLU O 1 1
10 30096 1 1 156 GLU OE1 O 7.317 -2.564 -9.605 1.00 . A A . 156 GLU OE1 1 1
10 30097 1 1 156 GLU OE2 O 6.457 -4.335 -8.659 1.00 . A A . 156 GLU OE2 1 1
10 30098 1 1 157 LYS C C 14.096 -2.339 -10.385 1.00 . A A . 157 LYS C 1 1
10 30099 1 1 157 LYS CA C 13.140 -3.523 -10.369 1.00 . A A . 157 LYS CA 1 1
10 30100 1 1 157 LYS CB C 12.970 -4.065 -11.791 1.00 . A A . 157 LYS CB 1 1
10 30101 1 1 157 LYS CD C 13.059 -6.584 -11.871 1.00 . A A . 157 LYS CD 1 1
10 30102 1 1 157 LYS CE C 13.729 -6.803 -13.220 1.00 . A A . 157 LYS CE 1 1
10 30103 1 1 157 LYS CG C 12.164 -5.353 -11.875 1.00 . A A . 157 LYS CG 1 1
10 30104 1 1 157 LYS H H 11.045 -3.202 -10.359 1.00 . A A . 157 LYS H 1 1
10 30105 1 1 157 LYS HA H 13.548 -4.296 -9.739 1.00 . A A . 157 LYS HA 1 1
10 30106 1 1 157 LYS HB2 H 12.474 -3.317 -12.393 1.00 . A A . 157 LYS HB2 1 1
10 30107 1 1 157 LYS HB3 H 13.949 -4.252 -12.202 1.00 . A A . 157 LYS HB3 1 1
10 30108 1 1 157 LYS HD2 H 13.823 -6.459 -11.121 1.00 . A A . 157 LYS HD2 1 1
10 30109 1 1 157 LYS HD3 H 12.458 -7.449 -11.635 1.00 . A A . 157 LYS HD3 1 1
10 30110 1 1 157 LYS HE2 H 12.963 -6.958 -13.970 1.00 . A A . 157 LYS HE2 1 1
10 30111 1 1 157 LYS HE3 H 14.301 -5.923 -13.470 1.00 . A A . 157 LYS HE3 1 1
10 30112 1 1 157 LYS HG2 H 11.498 -5.407 -11.027 1.00 . A A . 157 LYS HG2 1 1
10 30113 1 1 157 LYS HG3 H 11.586 -5.344 -12.787 1.00 . A A . 157 LYS HG3 1 1
10 30114 1 1 157 LYS HZ1 H 15.361 -7.878 -12.472 1.00 . A A . 157 LYS HZ1 1 1
10 30115 1 1 157 LYS HZ2 H 15.111 -8.081 -14.129 1.00 . A A . 157 LYS HZ2 1 1
10 30116 1 1 157 LYS HZ3 H 14.095 -8.853 -13.023 1.00 . A A . 157 LYS HZ3 1 1
10 30117 1 1 157 LYS N N 11.855 -3.107 -9.816 1.00 . A A . 157 LYS N 1 1
10 30118 1 1 157 LYS NZ N 14.636 -7.984 -13.210 1.00 . A A . 157 LYS NZ 1 1
10 30119 1 1 157 LYS O O 15.242 -2.433 -9.950 1.00 . A A . 157 LYS O 1 1
10 30120 1 1 158 GLU C C 14.789 0.434 -9.536 1.00 . A A . 158 GLU C 1 1
10 30121 1 1 158 GLU CA C 14.395 -0.017 -10.939 1.00 . A A . 158 GLU CA 1 1
10 30122 1 1 158 GLU CB C 13.616 1.068 -11.672 1.00 . A A . 158 GLU CB 1 1
10 30123 1 1 158 GLU CD C 15.346 0.868 -13.497 1.00 . A A . 158 GLU CD 1 1
10 30124 1 1 158 GLU CG C 14.429 1.799 -12.724 1.00 . A A . 158 GLU CG 1 1
10 30125 1 1 158 GLU H H 12.695 -1.212 -11.229 1.00 . A A . 158 GLU H 1 1
10 30126 1 1 158 GLU HA H 15.294 -0.238 -11.495 1.00 . A A . 158 GLU HA 1 1
10 30127 1 1 158 GLU HB2 H 12.767 0.615 -12.160 1.00 . A A . 158 GLU HB2 1 1
10 30128 1 1 158 GLU HB3 H 13.265 1.786 -10.955 1.00 . A A . 158 GLU HB3 1 1
10 30129 1 1 158 GLU HG2 H 13.751 2.275 -13.417 1.00 . A A . 158 GLU HG2 1 1
10 30130 1 1 158 GLU HG3 H 15.030 2.549 -12.236 1.00 . A A . 158 GLU HG3 1 1
10 30131 1 1 158 GLU N N 13.605 -1.221 -10.874 1.00 . A A . 158 GLU N 1 1
10 30132 1 1 158 GLU O O 15.913 0.867 -9.319 1.00 . A A . 158 GLU O 1 1
10 30133 1 1 158 GLU OE1 O 14.876 -0.192 -13.958 1.00 . A A . 158 GLU OE1 1 1
10 30134 1 1 158 GLU OE2 O 16.543 1.185 -13.635 1.00 . A A . 158 GLU OE2 1 1
10 30135 1 1 159 LEU C C 15.233 -0.192 -6.602 1.00 . A A . 159 LEU C 1 1
10 30136 1 1 159 LEU CA C 14.144 0.691 -7.201 1.00 . A A . 159 LEU CA 1 1
10 30137 1 1 159 LEU CB C 12.881 0.616 -6.340 1.00 . A A . 159 LEU CB 1 1
10 30138 1 1 159 LEU CD1 C 13.334 2.439 -4.663 1.00 . A A . 159 LEU CD1 1 1
10 30139 1 1 159 LEU CD2 C 11.885 0.523 -4.047 1.00 . A A . 159 LEU CD2 1 1
10 30140 1 1 159 LEU CG C 13.086 0.955 -4.859 1.00 . A A . 159 LEU CG 1 1
10 30141 1 1 159 LEU H H 12.976 -0.044 -8.818 1.00 . A A . 159 LEU H 1 1
10 30142 1 1 159 LEU HA H 14.502 1.711 -7.209 1.00 . A A . 159 LEU HA 1 1
10 30143 1 1 159 LEU HB2 H 12.151 1.299 -6.749 1.00 . A A . 159 LEU HB2 1 1
10 30144 1 1 159 LEU HB3 H 12.484 -0.386 -6.403 1.00 . A A . 159 LEU HB3 1 1
10 30145 1 1 159 LEU HD11 H 12.433 2.986 -4.905 1.00 . A A . 159 LEU HD11 1 1
10 30146 1 1 159 LEU HD12 H 14.136 2.759 -5.310 1.00 . A A . 159 LEU HD12 1 1
10 30147 1 1 159 LEU HD13 H 13.602 2.629 -3.633 1.00 . A A . 159 LEU HD13 1 1
10 30148 1 1 159 LEU HD21 H 12.124 0.584 -2.996 1.00 . A A . 159 LEU HD21 1 1
10 30149 1 1 159 LEU HD22 H 11.630 -0.494 -4.301 1.00 . A A . 159 LEU HD22 1 1
10 30150 1 1 159 LEU HD23 H 11.048 1.171 -4.264 1.00 . A A . 159 LEU HD23 1 1
10 30151 1 1 159 LEU HG H 13.948 0.420 -4.490 1.00 . A A . 159 LEU HG 1 1
10 30152 1 1 159 LEU N N 13.867 0.306 -8.583 1.00 . A A . 159 LEU N 1 1
10 30153 1 1 159 LEU O O 16.192 0.317 -6.033 1.00 . A A . 159 LEU O 1 1
10 30154 1 1 160 ILE C C 17.443 -2.165 -6.864 1.00 . A A . 160 ILE C 1 1
10 30155 1 1 160 ILE CA C 16.096 -2.425 -6.193 1.00 . A A . 160 ILE CA 1 1
10 30156 1 1 160 ILE CB C 15.697 -3.920 -6.325 1.00 . A A . 160 ILE CB 1 1
10 30157 1 1 160 ILE CD1 C 16.351 -5.045 -8.519 1.00 . A A . 160 ILE CD1 1 1
10 30158 1 1 160 ILE CG1 C 15.294 -4.273 -7.753 1.00 . A A . 160 ILE CG1 1 1
10 30159 1 1 160 ILE CG2 C 14.567 -4.253 -5.364 1.00 . A A . 160 ILE CG2 1 1
10 30160 1 1 160 ILE H H 14.301 -1.875 -7.189 1.00 . A A . 160 ILE H 1 1
10 30161 1 1 160 ILE HA H 16.200 -2.202 -5.142 1.00 . A A . 160 ILE HA 1 1
10 30162 1 1 160 ILE HB H 16.548 -4.521 -6.050 1.00 . A A . 160 ILE HB 1 1
10 30163 1 1 160 ILE HD11 H 17.296 -4.527 -8.447 1.00 . A A . 160 ILE HD11 1 1
10 30164 1 1 160 ILE HD12 H 16.063 -5.118 -9.560 1.00 . A A . 160 ILE HD12 1 1
10 30165 1 1 160 ILE HD13 H 16.451 -6.036 -8.101 1.00 . A A . 160 ILE HD13 1 1
10 30166 1 1 160 ILE HG12 H 14.398 -4.869 -7.727 1.00 . A A . 160 ILE HG12 1 1
10 30167 1 1 160 ILE HG13 H 15.093 -3.359 -8.296 1.00 . A A . 160 ILE HG13 1 1
10 30168 1 1 160 ILE HG21 H 13.645 -3.821 -5.727 1.00 . A A . 160 ILE HG21 1 1
10 30169 1 1 160 ILE HG22 H 14.793 -3.847 -4.389 1.00 . A A . 160 ILE HG22 1 1
10 30170 1 1 160 ILE HG23 H 14.460 -5.324 -5.293 1.00 . A A . 160 ILE HG23 1 1
10 30171 1 1 160 ILE N N 15.092 -1.512 -6.729 1.00 . A A . 160 ILE N 1 1
10 30172 1 1 160 ILE O O 18.489 -2.160 -6.208 1.00 . A A . 160 ILE O 1 1
10 30173 1 1 161 LYS C C 19.224 -0.300 -8.464 1.00 . A A . 161 LYS C 1 1
10 30174 1 1 161 LYS CA C 18.621 -1.629 -8.923 1.00 . A A . 161 LYS CA 1 1
10 30175 1 1 161 LYS CB C 18.321 -1.574 -10.418 1.00 . A A . 161 LYS CB 1 1
10 30176 1 1 161 LYS CD C 17.345 -2.832 -12.367 1.00 . A A . 161 LYS CD 1 1
10 30177 1 1 161 LYS CE C 18.027 -1.882 -13.341 1.00 . A A . 161 LYS CE 1 1
10 30178 1 1 161 LYS CG C 18.116 -2.939 -11.059 1.00 . A A . 161 LYS CG 1 1
10 30179 1 1 161 LYS H H 16.545 -1.945 -8.646 1.00 . A A . 161 LYS H 1 1
10 30180 1 1 161 LYS HA H 19.332 -2.417 -8.734 1.00 . A A . 161 LYS HA 1 1
10 30181 1 1 161 LYS HB2 H 17.427 -0.991 -10.571 1.00 . A A . 161 LYS HB2 1 1
10 30182 1 1 161 LYS HB3 H 19.147 -1.088 -10.917 1.00 . A A . 161 LYS HB3 1 1
10 30183 1 1 161 LYS HD2 H 17.286 -3.811 -12.816 1.00 . A A . 161 LYS HD2 1 1
10 30184 1 1 161 LYS HD3 H 16.348 -2.470 -12.159 1.00 . A A . 161 LYS HD3 1 1
10 30185 1 1 161 LYS HE2 H 18.288 -0.976 -12.815 1.00 . A A . 161 LYS HE2 1 1
10 30186 1 1 161 LYS HE3 H 18.925 -2.351 -13.710 1.00 . A A . 161 LYS HE3 1 1
10 30187 1 1 161 LYS HG2 H 19.079 -3.381 -11.256 1.00 . A A . 161 LYS HG2 1 1
10 30188 1 1 161 LYS HG3 H 17.562 -3.566 -10.375 1.00 . A A . 161 LYS HG3 1 1
10 30189 1 1 161 LYS HZ1 H 16.786 -2.399 -14.940 1.00 . A A . 161 LYS HZ1 1 1
10 30190 1 1 161 LYS HZ2 H 17.688 -0.994 -15.196 1.00 . A A . 161 LYS HZ2 1 1
10 30191 1 1 161 LYS HZ3 H 16.346 -0.953 -14.169 1.00 . A A . 161 LYS HZ3 1 1
10 30192 1 1 161 LYS N N 17.410 -1.920 -8.172 1.00 . A A . 161 LYS N 1 1
10 30193 1 1 161 LYS NZ N 17.152 -1.535 -14.492 1.00 . A A . 161 LYS NZ 1 1
10 30194 1 1 161 LYS O O 20.441 -0.173 -8.340 1.00 . A A . 161 LYS O 1 1
10 30195 1 1 162 GLU C C 19.341 1.931 -6.325 1.00 . A A . 162 GLU C 1 1
10 30196 1 1 162 GLU CA C 18.805 2.000 -7.755 1.00 . A A . 162 GLU CA 1 1
10 30197 1 1 162 GLU CB C 17.663 3.015 -7.858 1.00 . A A . 162 GLU CB 1 1
10 30198 1 1 162 GLU CD C 17.519 5.554 -7.667 1.00 . A A . 162 GLU CD 1 1
10 30199 1 1 162 GLU CG C 18.105 4.366 -8.410 1.00 . A A . 162 GLU CG 1 1
10 30200 1 1 162 GLU H H 17.399 0.522 -8.326 1.00 . A A . 162 GLU H 1 1
10 30201 1 1 162 GLU HA H 19.600 2.313 -8.409 1.00 . A A . 162 GLU HA 1 1
10 30202 1 1 162 GLU HB2 H 16.919 2.612 -8.522 1.00 . A A . 162 GLU HB2 1 1
10 30203 1 1 162 GLU HB3 H 17.223 3.163 -6.884 1.00 . A A . 162 GLU HB3 1 1
10 30204 1 1 162 GLU HG2 H 19.181 4.425 -8.351 1.00 . A A . 162 GLU HG2 1 1
10 30205 1 1 162 GLU HG3 H 17.803 4.425 -9.446 1.00 . A A . 162 GLU HG3 1 1
10 30206 1 1 162 GLU N N 18.363 0.683 -8.203 1.00 . A A . 162 GLU N 1 1
10 30207 1 1 162 GLU O O 20.296 2.633 -5.975 1.00 . A A . 162 GLU O 1 1
10 30208 1 1 162 GLU OE1 O 18.103 5.966 -6.642 1.00 . A A . 162 GLU OE1 1 1
10 30209 1 1 162 GLU OE2 O 16.494 6.105 -8.122 1.00 . A A . 162 GLU OE2 1 1
10 30210 1 1 163 LEU C C 20.479 0.133 -4.051 1.00 . A A . 163 LEU C 1 1
10 30211 1 1 163 LEU CA C 19.156 0.891 -4.117 1.00 . A A . 163 LEU CA 1 1
10 30212 1 1 163 LEU CB C 18.105 0.100 -3.334 1.00 . A A . 163 LEU CB 1 1
10 30213 1 1 163 LEU CD1 C 15.767 -0.126 -2.486 1.00 . A A . 163 LEU CD1 1 1
10 30214 1 1 163 LEU CD2 C 17.083 1.933 -1.970 1.00 . A A . 163 LEU CD2 1 1
10 30215 1 1 163 LEU CG C 16.816 0.847 -2.999 1.00 . A A . 163 LEU CG 1 1
10 30216 1 1 163 LEU H H 17.959 0.560 -5.838 1.00 . A A . 163 LEU H 1 1
10 30217 1 1 163 LEU HA H 19.279 1.867 -3.669 1.00 . A A . 163 LEU HA 1 1
10 30218 1 1 163 LEU HB2 H 17.845 -0.776 -3.912 1.00 . A A . 163 LEU HB2 1 1
10 30219 1 1 163 LEU HB3 H 18.554 -0.224 -2.410 1.00 . A A . 163 LEU HB3 1 1
10 30220 1 1 163 LEU HD11 H 16.122 -0.594 -1.581 1.00 . A A . 163 LEU HD11 1 1
10 30221 1 1 163 LEU HD12 H 15.584 -0.882 -3.235 1.00 . A A . 163 LEU HD12 1 1
10 30222 1 1 163 LEU HD13 H 14.850 0.407 -2.280 1.00 . A A . 163 LEU HD13 1 1
10 30223 1 1 163 LEU HD21 H 16.155 2.205 -1.489 1.00 . A A . 163 LEU HD21 1 1
10 30224 1 1 163 LEU HD22 H 17.499 2.799 -2.462 1.00 . A A . 163 LEU HD22 1 1
10 30225 1 1 163 LEU HD23 H 17.780 1.569 -1.230 1.00 . A A . 163 LEU HD23 1 1
10 30226 1 1 163 LEU HG H 16.432 1.316 -3.894 1.00 . A A . 163 LEU HG 1 1
10 30227 1 1 163 LEU N N 18.733 1.073 -5.505 1.00 . A A . 163 LEU N 1 1
10 30228 1 1 163 LEU O O 21.257 0.287 -3.104 1.00 . A A . 163 LEU O 1 1
10 30229 1 1 164 GLY C C 21.738 -2.867 -4.604 1.00 . A A . 164 GLY C 1 1
10 30230 1 1 164 GLY CA C 21.953 -1.454 -5.108 1.00 . A A . 164 GLY CA 1 1
10 30231 1 1 164 GLY H H 20.082 -0.757 -5.798 1.00 . A A . 164 GLY H 1 1
10 30232 1 1 164 GLY HA2 H 22.309 -1.491 -6.123 1.00 . A A . 164 GLY HA2 1 1
10 30233 1 1 164 GLY HA3 H 22.698 -0.972 -4.494 1.00 . A A . 164 GLY HA3 1 1
10 30234 1 1 164 GLY N N 20.735 -0.680 -5.069 1.00 . A A . 164 GLY N 1 1
10 30235 1 1 164 GLY O O 22.568 -3.406 -3.873 1.00 . A A . 164 GLY O 1 1
10 30236 1 1 165 PHE C C 19.794 -5.668 -5.718 1.00 . A A . 165 PHE C 1 1
10 30237 1 1 165 PHE CA C 20.290 -4.821 -4.552 1.00 . A A . 165 PHE CA 1 1
10 30238 1 1 165 PHE CB C 19.233 -4.789 -3.446 1.00 . A A . 165 PHE CB 1 1
10 30239 1 1 165 PHE CD1 C 20.625 -5.023 -1.379 1.00 . A A . 165 PHE CD1 1 1
10 30240 1 1 165 PHE CD2 C 19.371 -3.019 -1.680 1.00 . A A . 165 PHE CD2 1 1
10 30241 1 1 165 PHE CE1 C 21.112 -4.542 -0.180 1.00 . A A . 165 PHE CE1 1 1
10 30242 1 1 165 PHE CE2 C 19.855 -2.531 -0.484 1.00 . A A . 165 PHE CE2 1 1
10 30243 1 1 165 PHE CG C 19.752 -4.268 -2.141 1.00 . A A . 165 PHE CG 1 1
10 30244 1 1 165 PHE CZ C 20.727 -3.293 0.269 1.00 . A A . 165 PHE CZ 1 1
10 30245 1 1 165 PHE H H 19.992 -2.993 -5.575 1.00 . A A . 165 PHE H 1 1
10 30246 1 1 165 PHE HA H 21.193 -5.271 -4.161 1.00 . A A . 165 PHE HA 1 1
10 30247 1 1 165 PHE HB2 H 18.420 -4.153 -3.755 1.00 . A A . 165 PHE HB2 1 1
10 30248 1 1 165 PHE HB3 H 18.861 -5.789 -3.281 1.00 . A A . 165 PHE HB3 1 1
10 30249 1 1 165 PHE HD1 H 20.924 -6.000 -1.731 1.00 . A A . 165 PHE HD1 1 1
10 30250 1 1 165 PHE HD2 H 18.690 -2.425 -2.269 1.00 . A A . 165 PHE HD2 1 1
10 30251 1 1 165 PHE HE1 H 21.796 -5.140 0.404 1.00 . A A . 165 PHE HE1 1 1
10 30252 1 1 165 PHE HE2 H 19.548 -1.557 -0.136 1.00 . A A . 165 PHE HE2 1 1
10 30253 1 1 165 PHE HZ H 21.107 -2.914 1.205 1.00 . A A . 165 PHE HZ 1 1
10 30254 1 1 165 PHE N N 20.619 -3.470 -4.983 1.00 . A A . 165 PHE N 1 1
10 30255 1 1 165 PHE O O 19.771 -5.218 -6.865 1.00 . A A . 165 PHE O 1 1
10 30256 1 1 166 THR C C 17.430 -8.050 -6.229 1.00 . A A . 166 THR C 1 1
10 30257 1 1 166 THR CA C 18.935 -7.845 -6.394 1.00 . A A . 166 THR CA 1 1
10 30258 1 1 166 THR CB C 19.664 -9.197 -6.246 1.00 . A A . 166 THR CB 1 1
10 30259 1 1 166 THR CG2 C 19.499 -9.750 -4.834 1.00 . A A . 166 THR CG2 1 1
10 30260 1 1 166 THR H H 19.480 -7.186 -4.474 1.00 . A A . 166 THR H 1 1
10 30261 1 1 166 THR HA H 19.137 -7.448 -7.377 1.00 . A A . 166 THR HA 1 1
10 30262 1 1 166 THR HB H 20.714 -9.030 -6.425 1.00 . A A . 166 THR HB 1 1
10 30263 1 1 166 THR HG1 H 19.888 -10.763 -7.421 1.00 . A A . 166 THR HG1 1 1
10 30264 1 1 166 THR HG21 H 19.773 -10.795 -4.816 1.00 . A A . 166 THR HG21 1 1
10 30265 1 1 166 THR HG22 H 18.470 -9.642 -4.526 1.00 . A A . 166 THR HG22 1 1
10 30266 1 1 166 THR HG23 H 20.134 -9.200 -4.157 1.00 . A A . 166 THR HG23 1 1
10 30267 1 1 166 THR N N 19.429 -6.901 -5.408 1.00 . A A . 166 THR N 1 1
10 30268 1 1 166 THR O O 16.903 -7.927 -5.126 1.00 . A A . 166 THR O 1 1
10 30269 1 1 166 THR OG1 O 19.177 -10.152 -7.197 1.00 . A A . 166 THR OG1 1 1
10 30270 1 1 167 TYR C C 15.011 -9.999 -6.837 1.00 . A A . 167 TYR C 1 1
10 30271 1 1 167 TYR CA C 15.306 -8.570 -7.277 1.00 . A A . 167 TYR CA 1 1
10 30272 1 1 167 TYR CB C 14.663 -8.299 -8.640 1.00 . A A . 167 TYR CB 1 1
10 30273 1 1 167 TYR CD1 C 12.571 -7.180 -7.769 1.00 . A A . 167 TYR CD1 1 1
10 30274 1 1 167 TYR CD2 C 12.322 -8.969 -9.322 1.00 . A A . 167 TYR CD2 1 1
10 30275 1 1 167 TYR CE1 C 11.197 -7.038 -7.707 1.00 . A A . 167 TYR CE1 1 1
10 30276 1 1 167 TYR CE2 C 10.948 -8.834 -9.263 1.00 . A A . 167 TYR CE2 1 1
10 30277 1 1 167 TYR CG C 13.157 -8.146 -8.578 1.00 . A A . 167 TYR CG 1 1
10 30278 1 1 167 TYR CZ C 10.391 -7.868 -8.456 1.00 . A A . 167 TYR CZ 1 1
10 30279 1 1 167 TYR H H 17.213 -8.415 -8.179 1.00 . A A . 167 TYR H 1 1
10 30280 1 1 167 TYR HA H 14.888 -7.890 -6.548 1.00 . A A . 167 TYR HA 1 1
10 30281 1 1 167 TYR HB2 H 15.071 -7.387 -9.049 1.00 . A A . 167 TYR HB2 1 1
10 30282 1 1 167 TYR HB3 H 14.887 -9.120 -9.305 1.00 . A A . 167 TYR HB3 1 1
10 30283 1 1 167 TYR HD1 H 13.206 -6.534 -7.182 1.00 . A A . 167 TYR HD1 1 1
10 30284 1 1 167 TYR HD2 H 12.759 -9.725 -9.956 1.00 . A A . 167 TYR HD2 1 1
10 30285 1 1 167 TYR HE1 H 10.761 -6.278 -7.077 1.00 . A A . 167 TYR HE1 1 1
10 30286 1 1 167 TYR HE2 H 10.316 -9.483 -9.850 1.00 . A A . 167 TYR HE2 1 1
10 30287 1 1 167 TYR HH H 8.794 -6.814 -8.240 1.00 . A A . 167 TYR HH 1 1
10 30288 1 1 167 TYR N N 16.743 -8.344 -7.324 1.00 . A A . 167 TYR N 1 1
10 30289 1 1 167 TYR O O 15.608 -10.957 -7.336 1.00 . A A . 167 TYR O 1 1
10 30290 1 1 167 TYR OH O 9.021 -7.736 -8.394 1.00 . A A . 167 TYR OH 1 1
10 30291 1 1 168 ARG C C 12.211 -11.601 -5.516 1.00 . A A . 168 ARG C 1 1
10 30292 1 1 168 ARG CA C 13.710 -11.428 -5.368 1.00 . A A . 168 ARG CA 1 1
10 30293 1 1 168 ARG CB C 14.108 -11.536 -3.894 1.00 . A A . 168 ARG CB 1 1
10 30294 1 1 168 ARG CD C 16.534 -12.183 -3.919 1.00 . A A . 168 ARG CD 1 1
10 30295 1 1 168 ARG CG C 15.532 -11.086 -3.613 1.00 . A A . 168 ARG CG 1 1
10 30296 1 1 168 ARG CZ C 17.845 -13.667 -2.454 1.00 . A A . 168 ARG CZ 1 1
10 30297 1 1 168 ARG H H 13.660 -9.331 -5.542 1.00 . A A . 168 ARG H 1 1
10 30298 1 1 168 ARG HA H 14.218 -12.191 -5.937 1.00 . A A . 168 ARG HA 1 1
10 30299 1 1 168 ARG HB2 H 13.437 -10.930 -3.303 1.00 . A A . 168 ARG HB2 1 1
10 30300 1 1 168 ARG HB3 H 14.013 -12.566 -3.585 1.00 . A A . 168 ARG HB3 1 1
10 30301 1 1 168 ARG HD2 H 16.189 -12.744 -4.774 1.00 . A A . 168 ARG HD2 1 1
10 30302 1 1 168 ARG HD3 H 17.485 -11.730 -4.144 1.00 . A A . 168 ARG HD3 1 1
10 30303 1 1 168 ARG HE H 15.891 -13.263 -2.232 1.00 . A A . 168 ARG HE 1 1
10 30304 1 1 168 ARG HG2 H 15.754 -10.231 -4.232 1.00 . A A . 168 ARG HG2 1 1
10 30305 1 1 168 ARG HG3 H 15.617 -10.811 -2.571 1.00 . A A . 168 ARG HG3 1 1
10 30306 1 1 168 ARG HH11 H 18.902 -12.920 -4.018 1.00 . A A . 168 ARG HH11 1 1
10 30307 1 1 168 ARG HH12 H 19.799 -13.917 -2.921 1.00 . A A . 168 ARG HH12 1 1
10 30308 1 1 168 ARG HH21 H 17.076 -14.574 -0.809 1.00 . A A . 168 ARG HH21 1 1
10 30309 1 1 168 ARG HH22 H 18.770 -14.865 -1.110 1.00 . A A . 168 ARG HH22 1 1
10 30310 1 1 168 ARG N N 14.099 -10.132 -5.893 1.00 . A A . 168 ARG N 1 1
10 30311 1 1 168 ARG NE N 16.695 -13.089 -2.790 1.00 . A A . 168 ARG NE 1 1
10 30312 1 1 168 ARG NH1 N 18.934 -13.488 -3.192 1.00 . A A . 168 ARG NH1 1 1
10 30313 1 1 168 ARG NH2 N 17.906 -14.429 -1.374 1.00 . A A . 168 ARG NH2 1 1
10 30314 1 1 168 ARG O O 11.485 -10.613 -5.645 1.00 . A A . 168 ARG O 1 1
10 30315 1 1 169 ILE C C 9.737 -13.547 -4.304 1.00 . A A . 169 ILE C 1 1
10 30316 1 1 169 ILE CA C 10.317 -13.092 -5.637 1.00 . A A . 169 ILE CA 1 1
10 30317 1 1 169 ILE CB C 9.996 -14.124 -6.745 1.00 . A A . 169 ILE CB 1 1
10 30318 1 1 169 ILE CD1 C 10.261 -16.563 -7.427 1.00 . A A . 169 ILE CD1 1 1
10 30319 1 1 169 ILE CG1 C 10.521 -15.511 -6.373 1.00 . A A . 169 ILE CG1 1 1
10 30320 1 1 169 ILE CG2 C 10.580 -13.668 -8.074 1.00 . A A . 169 ILE CG2 1 1
10 30321 1 1 169 ILE H H 12.348 -13.599 -5.374 1.00 . A A . 169 ILE H 1 1
10 30322 1 1 169 ILE HA H 9.851 -12.158 -5.906 1.00 . A A . 169 ILE HA 1 1
10 30323 1 1 169 ILE HB H 8.922 -14.175 -6.853 1.00 . A A . 169 ILE HB 1 1
10 30324 1 1 169 ILE HD11 H 10.696 -17.500 -7.118 1.00 . A A . 169 ILE HD11 1 1
10 30325 1 1 169 ILE HD12 H 10.702 -16.250 -8.361 1.00 . A A . 169 ILE HD12 1 1
10 30326 1 1 169 ILE HD13 H 9.195 -16.685 -7.555 1.00 . A A . 169 ILE HD13 1 1
10 30327 1 1 169 ILE HG12 H 11.588 -15.455 -6.217 1.00 . A A . 169 ILE HG12 1 1
10 30328 1 1 169 ILE HG13 H 10.042 -15.832 -5.457 1.00 . A A . 169 ILE HG13 1 1
10 30329 1 1 169 ILE HG21 H 11.614 -13.392 -7.937 1.00 . A A . 169 ILE HG21 1 1
10 30330 1 1 169 ILE HG22 H 10.025 -12.813 -8.436 1.00 . A A . 169 ILE HG22 1 1
10 30331 1 1 169 ILE HG23 H 10.512 -14.469 -8.794 1.00 . A A . 169 ILE HG23 1 1
10 30332 1 1 169 ILE N N 11.740 -12.840 -5.505 1.00 . A A . 169 ILE N 1 1
10 30333 1 1 169 ILE O O 10.280 -14.432 -3.641 1.00 . A A . 169 ILE O 1 1
10 30334 1 1 170 PRO C C 7.572 -14.711 -2.504 1.00 . A A . 170 PRO C 1 1
10 30335 1 1 170 PRO CA C 7.960 -13.248 -2.625 1.00 . A A . 170 PRO CA 1 1
10 30336 1 1 170 PRO CB C 6.705 -12.375 -2.645 1.00 . A A . 170 PRO CB 1 1
10 30337 1 1 170 PRO CD C 7.927 -11.858 -4.622 1.00 . A A . 170 PRO CD 1 1
10 30338 1 1 170 PRO CG C 6.546 -11.910 -4.046 1.00 . A A . 170 PRO CG 1 1
10 30339 1 1 170 PRO HA H 8.576 -12.974 -1.782 1.00 . A A . 170 PRO HA 1 1
10 30340 1 1 170 PRO HB2 H 5.848 -12.957 -2.335 1.00 . A A . 170 PRO HB2 1 1
10 30341 1 1 170 PRO HB3 H 6.837 -11.536 -1.998 1.00 . A A . 170 PRO HB3 1 1
10 30342 1 1 170 PRO HD2 H 7.902 -12.058 -5.682 1.00 . A A . 170 PRO HD2 1 1
10 30343 1 1 170 PRO HD3 H 8.383 -10.900 -4.424 1.00 . A A . 170 PRO HD3 1 1
10 30344 1 1 170 PRO HG2 H 5.928 -12.609 -4.595 1.00 . A A . 170 PRO HG2 1 1
10 30345 1 1 170 PRO HG3 H 6.106 -10.926 -4.056 1.00 . A A . 170 PRO HG3 1 1
10 30346 1 1 170 PRO N N 8.624 -12.932 -3.891 1.00 . A A . 170 PRO N 1 1
10 30347 1 1 170 PRO O O 7.577 -15.273 -1.411 1.00 . A A . 170 PRO O 1 1
10 30348 1 1 171 LYS C C 7.926 -17.648 -3.159 1.00 . A A . 171 LYS C 1 1
10 30349 1 1 171 LYS CA C 6.851 -16.712 -3.691 1.00 . A A . 171 LYS CA 1 1
10 30350 1 1 171 LYS CB C 6.507 -17.083 -5.131 1.00 . A A . 171 LYS CB 1 1
10 30351 1 1 171 LYS CD C 5.486 -15.367 -6.650 1.00 . A A . 171 LYS CD 1 1
10 30352 1 1 171 LYS CE C 5.941 -15.971 -7.962 1.00 . A A . 171 LYS CE 1 1
10 30353 1 1 171 LYS CG C 5.215 -16.446 -5.618 1.00 . A A . 171 LYS CG 1 1
10 30354 1 1 171 LYS H H 7.325 -14.809 -4.472 1.00 . A A . 171 LYS H 1 1
10 30355 1 1 171 LYS HA H 5.966 -16.818 -3.084 1.00 . A A . 171 LYS HA 1 1
10 30356 1 1 171 LYS HB2 H 7.311 -16.749 -5.772 1.00 . A A . 171 LYS HB2 1 1
10 30357 1 1 171 LYS HB3 H 6.416 -18.155 -5.213 1.00 . A A . 171 LYS HB3 1 1
10 30358 1 1 171 LYS HD2 H 4.582 -14.800 -6.817 1.00 . A A . 171 LYS HD2 1 1
10 30359 1 1 171 LYS HD3 H 6.262 -14.713 -6.276 1.00 . A A . 171 LYS HD3 1 1
10 30360 1 1 171 LYS HE2 H 6.396 -15.199 -8.563 1.00 . A A . 171 LYS HE2 1 1
10 30361 1 1 171 LYS HE3 H 6.673 -16.738 -7.748 1.00 . A A . 171 LYS HE3 1 1
10 30362 1 1 171 LYS HG2 H 4.592 -17.207 -6.063 1.00 . A A . 171 LYS HG2 1 1
10 30363 1 1 171 LYS HG3 H 4.701 -16.004 -4.775 1.00 . A A . 171 LYS HG3 1 1
10 30364 1 1 171 LYS HZ1 H 5.004 -16.558 -9.738 1.00 . A A . 171 LYS HZ1 1 1
10 30365 1 1 171 LYS HZ2 H 3.926 -16.045 -8.535 1.00 . A A . 171 LYS HZ2 1 1
10 30366 1 1 171 LYS HZ3 H 4.666 -17.564 -8.422 1.00 . A A . 171 LYS HZ3 1 1
10 30367 1 1 171 LYS N N 7.266 -15.318 -3.637 1.00 . A A . 171 LYS N 1 1
10 30368 1 1 171 LYS NZ N 4.808 -16.578 -8.717 1.00 . A A . 171 LYS NZ 1 1
10 30369 1 1 171 LYS O O 7.623 -18.712 -2.621 1.00 . A A . 171 LYS O 1 1
10 30370 1 1 172 LYS C C 10.873 -17.572 -1.547 1.00 . A A . 172 LYS C 1 1
10 30371 1 1 172 LYS CA C 10.285 -18.094 -2.855 1.00 . A A . 172 LYS CA 1 1
10 30372 1 1 172 LYS CB C 11.355 -18.205 -3.946 1.00 . A A . 172 LYS CB 1 1
10 30373 1 1 172 LYS CD C 9.685 -19.418 -5.392 1.00 . A A . 172 LYS CD 1 1
10 30374 1 1 172 LYS CE C 9.478 -20.486 -6.445 1.00 . A A . 172 LYS CE 1 1
10 30375 1 1 172 LYS CG C 11.123 -19.375 -4.894 1.00 . A A . 172 LYS CG 1 1
10 30376 1 1 172 LYS H H 9.368 -16.410 -3.766 1.00 . A A . 172 LYS H 1 1
10 30377 1 1 172 LYS HA H 9.885 -19.082 -2.670 1.00 . A A . 172 LYS HA 1 1
10 30378 1 1 172 LYS HB2 H 11.356 -17.297 -4.531 1.00 . A A . 172 LYS HB2 1 1
10 30379 1 1 172 LYS HB3 H 12.324 -18.330 -3.481 1.00 . A A . 172 LYS HB3 1 1
10 30380 1 1 172 LYS HD2 H 9.036 -19.627 -4.556 1.00 . A A . 172 LYS HD2 1 1
10 30381 1 1 172 LYS HD3 H 9.428 -18.457 -5.808 1.00 . A A . 172 LYS HD3 1 1
10 30382 1 1 172 LYS HE2 H 8.471 -20.404 -6.823 1.00 . A A . 172 LYS HE2 1 1
10 30383 1 1 172 LYS HE3 H 10.180 -20.318 -7.248 1.00 . A A . 172 LYS HE3 1 1
10 30384 1 1 172 LYS HG2 H 11.780 -19.279 -5.744 1.00 . A A . 172 LYS HG2 1 1
10 30385 1 1 172 LYS HG3 H 11.339 -20.295 -4.371 1.00 . A A . 172 LYS HG3 1 1
10 30386 1 1 172 LYS HZ1 H 9.573 -22.560 -6.647 1.00 . A A . 172 LYS HZ1 1 1
10 30387 1 1 172 LYS HZ2 H 8.984 -22.046 -5.150 1.00 . A A . 172 LYS HZ2 1 1
10 30388 1 1 172 LYS HZ3 H 10.635 -21.933 -5.491 1.00 . A A . 172 LYS HZ3 1 1
10 30389 1 1 172 LYS N N 9.180 -17.262 -3.317 1.00 . A A . 172 LYS N 1 1
10 30390 1 1 172 LYS NZ N 9.683 -21.849 -5.894 1.00 . A A . 172 LYS NZ 1 1
10 30391 1 1 172 LYS O O 11.772 -18.197 -0.979 1.00 . A A . 172 LYS O 1 1
10 30392 1 1 173 ARG C C 12.197 -15.378 0.230 1.00 . A A . 173 ARG C 1 1
10 30393 1 1 173 ARG CA C 10.728 -15.816 0.203 1.00 . A A . 173 ARG CA 1 1
10 30394 1 1 173 ARG CB C 10.461 -16.753 1.375 1.00 . A A . 173 ARG CB 1 1
10 30395 1 1 173 ARG CD C 8.548 -17.426 2.828 1.00 . A A . 173 ARG CD 1 1
10 30396 1 1 173 ARG CG C 9.041 -17.277 1.407 1.00 . A A . 173 ARG CG 1 1
10 30397 1 1 173 ARG CZ C 8.925 -19.125 4.582 1.00 . A A . 173 ARG CZ 1 1
10 30398 1 1 173 ARG H H 9.542 -16.077 -1.530 1.00 . A A . 173 ARG H 1 1
10 30399 1 1 173 ARG HA H 10.109 -14.942 0.333 1.00 . A A . 173 ARG HA 1 1
10 30400 1 1 173 ARG HB2 H 11.132 -17.596 1.306 1.00 . A A . 173 ARG HB2 1 1
10 30401 1 1 173 ARG HB3 H 10.652 -16.226 2.299 1.00 . A A . 173 ARG HB3 1 1
10 30402 1 1 173 ARG HD2 H 8.573 -16.453 3.296 1.00 . A A . 173 ARG HD2 1 1
10 30403 1 1 173 ARG HD3 H 7.534 -17.793 2.807 1.00 . A A . 173 ARG HD3 1 1
10 30404 1 1 173 ARG HE H 10.336 -18.400 3.366 1.00 . A A . 173 ARG HE 1 1
10 30405 1 1 173 ARG HG2 H 8.399 -16.585 0.884 1.00 . A A . 173 ARG HG2 1 1
10 30406 1 1 173 ARG HG3 H 9.011 -18.241 0.922 1.00 . A A . 173 ARG HG3 1 1
10 30407 1 1 173 ARG HH11 H 7.010 -18.467 4.447 1.00 . A A . 173 ARG HH11 1 1
10 30408 1 1 173 ARG HH12 H 7.297 -19.659 5.673 1.00 . A A . 173 ARG HH12 1 1
10 30409 1 1 173 ARG HH21 H 10.728 -19.974 4.965 1.00 . A A . 173 ARG HH21 1 1
10 30410 1 1 173 ARG HH22 H 9.424 -20.517 5.972 1.00 . A A . 173 ARG HH22 1 1
10 30411 1 1 173 ARG N N 10.312 -16.457 -1.057 1.00 . A A . 173 ARG N 1 1
10 30412 1 1 173 ARG NE N 9.381 -18.348 3.602 1.00 . A A . 173 ARG NE 1 1
10 30413 1 1 173 ARG NH1 N 7.644 -19.077 4.932 1.00 . A A . 173 ARG NH1 1 1
10 30414 1 1 173 ARG NH2 N 9.759 -19.935 5.227 1.00 . A A . 173 ARG NH2 1 1
10 30415 1 1 173 ARG O O 13.081 -16.107 -0.211 1.00 . A A . 173 ARG O 1 1
10 30416 1 1 174 LEU C C 14.706 -13.958 -0.212 1.00 . A A . 174 LEU C 1 1
10 30417 1 1 174 LEU CA C 13.769 -13.598 0.943 1.00 . A A . 174 LEU CA 1 1
10 30418 1 1 174 LEU CB C 14.377 -14.045 2.275 1.00 . A A . 174 LEU CB 1 1
10 30419 1 1 174 LEU CD1 C 12.641 -14.568 4.010 1.00 . A A . 174 LEU CD1 1 1
10 30420 1 1 174 LEU CD2 C 14.651 -13.213 4.625 1.00 . A A . 174 LEU CD2 1 1
10 30421 1 1 174 LEU CG C 13.653 -13.541 3.526 1.00 . A A . 174 LEU CG 1 1
10 30422 1 1 174 LEU H H 11.673 -13.673 1.148 1.00 . A A . 174 LEU H 1 1
10 30423 1 1 174 LEU HA H 13.655 -12.527 0.964 1.00 . A A . 174 LEU HA 1 1
10 30424 1 1 174 LEU HB2 H 14.373 -15.124 2.299 1.00 . A A . 174 LEU HB2 1 1
10 30425 1 1 174 LEU HB3 H 15.395 -13.702 2.314 1.00 . A A . 174 LEU HB3 1 1
10 30426 1 1 174 LEU HD11 H 12.194 -14.227 4.931 1.00 . A A . 174 LEU HD11 1 1
10 30427 1 1 174 LEU HD12 H 13.141 -15.509 4.178 1.00 . A A . 174 LEU HD12 1 1
10 30428 1 1 174 LEU HD13 H 11.873 -14.698 3.261 1.00 . A A . 174 LEU HD13 1 1
10 30429 1 1 174 LEU HD21 H 15.490 -12.678 4.204 1.00 . A A . 174 LEU HD21 1 1
10 30430 1 1 174 LEU HD22 H 14.999 -14.126 5.086 1.00 . A A . 174 LEU HD22 1 1
10 30431 1 1 174 LEU HD23 H 14.171 -12.595 5.368 1.00 . A A . 174 LEU HD23 1 1
10 30432 1 1 174 LEU HG H 13.115 -12.636 3.284 1.00 . A A . 174 LEU HG 1 1
10 30433 1 1 174 LEU N N 12.431 -14.181 0.797 1.00 . A A . 174 LEU N 1 1
10 30434 1 1 174 LEU O O 14.457 -13.503 -1.345 1.00 . A A . 174 LEU O 1 1
10 30435 1 1 174 LEU OXT O 15.688 -14.696 0.021 1.00 . A A . 174 LEU OXT 1 1
10 30436 2 2 1 DGT C1' C 4.271 -4.879 5.653 1.00 . B A . 201 DGT C1' 1 1
10 30437 2 2 1 DGT C2 C 1.003 -5.133 8.366 1.00 . B A . 201 DGT C2 1 1
10 30438 2 2 1 DGT C2' C 4.424 -6.098 6.556 1.00 . B A . 201 DGT C2' 1 1
10 30439 2 2 1 DGT C3' C 4.205 -7.250 5.584 1.00 . B A . 201 DGT C3' 1 1
10 30440 2 2 1 DGT C4 C 2.671 -3.959 7.238 1.00 . B A . 201 DGT C4 1 1
10 30441 2 2 1 DGT C4' C 3.508 -6.651 4.371 1.00 . B A . 201 DGT C4' 1 1
10 30442 2 2 1 DGT C5 C 2.708 -3.012 8.173 1.00 . B A . 201 DGT C5 1 1
10 30443 2 2 1 DGT C5' C 2.103 -7.192 4.092 1.00 . B A . 201 DGT C5' 1 1
10 30444 2 2 1 DGT C6 C 1.936 -3.102 9.252 1.00 . B A . 201 DGT C6 1 1
10 30445 2 2 1 DGT C8 C 4.289 -2.605 6.760 1.00 . B A . 201 DGT C8 1 1
10 30446 2 2 1 DGT H1' H 5.222 -4.605 5.196 1.00 . B A . 201 DGT H1' 1 1
10 30447 2 2 1 DGT H16 H 0.517 -4.311 10.229 1.00 . B A . 201 DGT H16 1 1
10 30448 2 2 1 DGT H2' H 3.607 -6.042 7.283 1.00 . B A . 201 DGT H2' 1 1
10 30449 2 2 1 DGT H2'A H 5.429 -6.046 6.983 1.00 . B A . 201 DGT H2'A 1 1
10 30450 2 2 1 DGT H3' H 3.580 -8.007 6.064 1.00 . B A . 201 DGT H3' 1 1
10 30451 2 2 1 DGT H4' H 4.140 -6.768 3.493 1.00 . B A . 201 DGT H4' 1 1
10 30452 2 2 1 DGT H5' H 2.097 -8.206 4.494 1.00 . B A . 201 DGT H5' 1 1
10 30453 2 2 1 DGT H5'A H 1.964 -7.120 3.020 1.00 . B A . 201 DGT H5'A 1 1
10 30454 2 2 1 DGT H8 H 4.906 -1.995 6.095 1.00 . B A . 201 DGT H8 1 1
10 30455 2 2 1 DGT HN2 H -0.144 -6.411 9.426 1.00 . B A . 201 DGT HN2 1 1
10 30456 2 2 1 DGT HN2A H 0.460 -7.032 7.925 1.00 . B A . 201 DGT HN2A 1 1
10 30457 2 2 1 DGT HO3' H 6.006 -7.104 4.720 1.00 . B A . 201 DGT HO3' 1 1
10 30458 2 2 1 DGT N1 N 1.059 -4.183 9.391 1.00 . B A . 201 DGT N1 1 1
10 30459 2 2 1 DGT N2 N 0.356 -6.278 8.569 1.00 . B A . 201 DGT N2 1 1
10 30460 2 2 1 DGT N3 N 1.804 -4.981 7.301 1.00 . B A . 201 DGT N3 1 1
10 30461 2 2 1 DGT N7 N 3.671 -2.159 7.853 1.00 . B A . 201 DGT N7 1 1
10 30462 2 2 1 DGT N9 N 3.696 -3.750 6.418 1.00 . B A . 201 DGT N9 1 1
10 30463 2 2 1 DGT O1A O -0.899 -5.506 5.807 1.00 . B A . 201 DGT O1A 1 1
10 30464 2 2 1 DGT O1B O 0.378 -8.786 2.958 1.00 . B A . 201 DGT O1B 1 1
10 30465 2 2 1 DGT O1G O -0.474 -11.432 7.152 1.00 . B A . 201 DGT O1G 1 1
10 30466 2 2 1 DGT O2A O -0.554 -5.790 3.312 1.00 . B A . 201 DGT O2A 1 1
10 30467 2 2 1 DGT O2B O -1.936 -9.674 3.519 1.00 . B A . 201 DGT O2B 1 1
10 30468 2 2 1 DGT O2G O -1.873 -11.606 5.017 1.00 . B A . 201 DGT O2G 1 1
10 30469 2 2 1 DGT O3' O 5.463 -7.813 5.175 1.00 . B A . 201 DGT O3' 1 1
10 30470 2 2 1 DGT O3A O -1.003 -7.740 4.816 1.00 . B A . 201 DGT O3A 1 1
10 30471 2 2 1 DGT O3B O 0.020 -9.916 5.142 1.00 . B A . 201 DGT O3B 1 1
10 30472 2 2 1 DGT O3G O -2.022 -9.598 6.436 1.00 . B A . 201 DGT O3G 1 1
10 30473 2 2 1 DGT O4' O 3.308 -5.260 4.657 1.00 . B A . 201 DGT O4' 1 1
10 30474 2 2 1 DGT O5' O 1.268 -6.325 4.869 1.00 . B A . 201 DGT O5' 1 1
10 30475 2 2 1 DGT O6 O 2.004 -2.260 10.141 1.00 . B A . 201 DGT O6 1 1
10 30476 2 2 1 DGT PA P -0.330 -6.287 4.685 1.00 . B A . 201 DGT PA 1 1
10 30477 2 2 1 DGT PB P -0.669 -9.060 3.969 1.00 . B A . 201 DGT PB 1 1
10 30478 2 2 1 DGT PG P -1.059 -10.795 5.949 1.00 . B A . 201 DGT PG 1 1
10 30479 3 3 1 MG MG MG -3.346 -5.101 6.403 1.00 . C A . 202 MG MG 1 1
10 30480 4 3 1 MG MG MG -2.886 -8.815 5.892 1.00 . D A . 203 MG MG 1 1
11 30481 1 1 1 MET C C -10.134 -15.101 4.913 1.00 . A A . 1 MET C 1 1
11 30482 1 1 1 MET CA C -9.465 -14.970 6.278 1.00 . A A . 1 MET CA 1 1
11 30483 1 1 1 MET CB C -9.549 -13.526 6.775 1.00 . A A . 1 MET CB 1 1
11 30484 1 1 1 MET CE C -12.671 -11.309 8.430 1.00 . A A . 1 MET CE 1 1
11 30485 1 1 1 MET CG C -10.945 -13.090 7.190 1.00 . A A . 1 MET CG 1 1
11 30486 1 1 1 MET H1 H -7.990 -16.393 5.908 1.00 . A A . 1 MET H1 1 1
11 30487 1 1 1 MET H2 H -7.603 -15.312 7.152 1.00 . A A . 1 MET H2 1 1
11 30488 1 1 1 MET H3 H -7.524 -14.807 5.537 1.00 . A A . 1 MET H3 1 1
11 30489 1 1 1 MET HA H -9.979 -15.613 6.974 1.00 . A A . 1 MET HA 1 1
11 30490 1 1 1 MET HB2 H -8.896 -13.413 7.628 1.00 . A A . 1 MET HB2 1 1
11 30491 1 1 1 MET HB3 H -9.211 -12.867 5.988 1.00 . A A . 1 MET HB3 1 1
11 30492 1 1 1 MET HE1 H -13.096 -12.130 8.987 1.00 . A A . 1 MET HE1 1 1
11 30493 1 1 1 MET HE2 H -13.155 -11.237 7.468 1.00 . A A . 1 MET HE2 1 1
11 30494 1 1 1 MET HE3 H -12.815 -10.389 8.977 1.00 . A A . 1 MET HE3 1 1
11 30495 1 1 1 MET HG2 H -11.529 -12.903 6.301 1.00 . A A . 1 MET HG2 1 1
11 30496 1 1 1 MET HG3 H -11.401 -13.884 7.763 1.00 . A A . 1 MET HG3 1 1
11 30497 1 1 1 MET N N -8.049 -15.400 6.212 1.00 . A A . 1 MET N 1 1
11 30498 1 1 1 MET O O -11.107 -15.838 4.760 1.00 . A A . 1 MET O 1 1
11 30499 1 1 1 MET SD S -10.919 -11.592 8.194 1.00 . A A . 1 MET SD 1 1
11 30500 1 1 2 LEU C C -9.156 -14.997 1.576 1.00 . A A . 2 LEU C 1 1
11 30501 1 1 2 LEU CA C -10.163 -14.439 2.577 1.00 . A A . 2 LEU CA 1 1
11 30502 1 1 2 LEU CB C -10.600 -13.042 2.153 1.00 . A A . 2 LEU CB 1 1
11 30503 1 1 2 LEU CD1 C -9.337 -11.163 1.098 1.00 . A A . 2 LEU CD1 1 1
11 30504 1 1 2 LEU CD2 C -9.966 -11.023 3.507 1.00 . A A . 2 LEU CD2 1 1
11 30505 1 1 2 LEU CG C -9.553 -11.949 2.373 1.00 . A A . 2 LEU CG 1 1
11 30506 1 1 2 LEU H H -8.815 -13.836 4.092 1.00 . A A . 2 LEU H 1 1
11 30507 1 1 2 LEU HA H -11.027 -15.086 2.597 1.00 . A A . 2 LEU HA 1 1
11 30508 1 1 2 LEU HB2 H -10.848 -13.069 1.101 1.00 . A A . 2 LEU HB2 1 1
11 30509 1 1 2 LEU HB3 H -11.486 -12.781 2.708 1.00 . A A . 2 LEU HB3 1 1
11 30510 1 1 2 LEU HD11 H -10.293 -10.903 0.670 1.00 . A A . 2 LEU HD11 1 1
11 30511 1 1 2 LEU HD12 H -8.776 -11.761 0.395 1.00 . A A . 2 LEU HD12 1 1
11 30512 1 1 2 LEU HD13 H -8.788 -10.261 1.324 1.00 . A A . 2 LEU HD13 1 1
11 30513 1 1 2 LEU HD21 H -10.591 -10.233 3.118 1.00 . A A . 2 LEU HD21 1 1
11 30514 1 1 2 LEU HD22 H -9.081 -10.594 3.962 1.00 . A A . 2 LEU HD22 1 1
11 30515 1 1 2 LEU HD23 H -10.514 -11.583 4.249 1.00 . A A . 2 LEU HD23 1 1
11 30516 1 1 2 LEU HG H -8.614 -12.410 2.642 1.00 . A A . 2 LEU HG 1 1
11 30517 1 1 2 LEU N N -9.603 -14.400 3.921 1.00 . A A . 2 LEU N 1 1
11 30518 1 1 2 LEU O O -7.986 -14.609 1.568 1.00 . A A . 2 LEU O 1 1
11 30519 1 1 3 THR C C -8.483 -15.628 -1.415 1.00 . A A . 3 THR C 1 1
11 30520 1 1 3 THR CA C -8.786 -16.570 -0.246 1.00 . A A . 3 THR CA 1 1
11 30521 1 1 3 THR CB C -9.487 -17.827 -0.784 1.00 . A A . 3 THR CB 1 1
11 30522 1 1 3 THR CG2 C -8.983 -19.076 -0.078 1.00 . A A . 3 THR CG2 1 1
11 30523 1 1 3 THR H H -10.527 -16.276 0.906 1.00 . A A . 3 THR H 1 1
11 30524 1 1 3 THR HA H -7.856 -16.868 0.215 1.00 . A A . 3 THR HA 1 1
11 30525 1 1 3 THR HB H -9.282 -17.914 -1.844 1.00 . A A . 3 THR HB 1 1
11 30526 1 1 3 THR HG1 H -11.291 -18.571 -0.458 1.00 . A A . 3 THR HG1 1 1
11 30527 1 1 3 THR HG21 H -9.656 -19.896 -0.277 1.00 . A A . 3 THR HG21 1 1
11 30528 1 1 3 THR HG22 H -8.940 -18.896 0.986 1.00 . A A . 3 THR HG22 1 1
11 30529 1 1 3 THR HG23 H -7.997 -19.322 -0.442 1.00 . A A . 3 THR HG23 1 1
11 30530 1 1 3 THR N N -9.614 -15.940 0.772 1.00 . A A . 3 THR N 1 1
11 30531 1 1 3 THR O O -9.100 -14.569 -1.548 1.00 . A A . 3 THR O 1 1
11 30532 1 1 3 THR OG1 O -10.905 -17.698 -0.592 1.00 . A A . 3 THR OG1 1 1
11 30533 1 1 4 LEU C C -8.324 -14.872 -4.287 1.00 . A A . 4 LEU C 1 1
11 30534 1 1 4 LEU CA C -7.120 -15.272 -3.433 1.00 . A A . 4 LEU CA 1 1
11 30535 1 1 4 LEU CB C -6.148 -16.111 -4.274 1.00 . A A . 4 LEU CB 1 1
11 30536 1 1 4 LEU CD1 C -4.070 -16.321 -5.665 1.00 . A A . 4 LEU CD1 1 1
11 30537 1 1 4 LEU CD2 C -5.455 -14.258 -5.845 1.00 . A A . 4 LEU CD2 1 1
11 30538 1 1 4 LEU CG C -4.970 -15.356 -4.908 1.00 . A A . 4 LEU CG 1 1
11 30539 1 1 4 LEU H H -7.064 -16.885 -2.068 1.00 . A A . 4 LEU H 1 1
11 30540 1 1 4 LEU HA H -6.615 -14.383 -3.094 1.00 . A A . 4 LEU HA 1 1
11 30541 1 1 4 LEU HB2 H -5.745 -16.887 -3.642 1.00 . A A . 4 LEU HB2 1 1
11 30542 1 1 4 LEU HB3 H -6.711 -16.578 -5.067 1.00 . A A . 4 LEU HB3 1 1
11 30543 1 1 4 LEU HD11 H -4.660 -16.877 -6.378 1.00 . A A . 4 LEU HD11 1 1
11 30544 1 1 4 LEU HD12 H -3.608 -17.005 -4.968 1.00 . A A . 4 LEU HD12 1 1
11 30545 1 1 4 LEU HD13 H -3.305 -15.765 -6.185 1.00 . A A . 4 LEU HD13 1 1
11 30546 1 1 4 LEU HD21 H -5.820 -14.700 -6.760 1.00 . A A . 4 LEU HD21 1 1
11 30547 1 1 4 LEU HD22 H -4.637 -13.589 -6.069 1.00 . A A . 4 LEU HD22 1 1
11 30548 1 1 4 LEU HD23 H -6.251 -13.705 -5.369 1.00 . A A . 4 LEU HD23 1 1
11 30549 1 1 4 LEU HG H -4.384 -14.897 -4.126 1.00 . A A . 4 LEU HG 1 1
11 30550 1 1 4 LEU N N -7.532 -16.040 -2.257 1.00 . A A . 4 LEU N 1 1
11 30551 1 1 4 LEU O O -8.440 -13.723 -4.716 1.00 . A A . 4 LEU O 1 1
11 30552 1 1 5 ILE C C -11.295 -14.498 -4.726 1.00 . A A . 5 ILE C 1 1
11 30553 1 1 5 ILE CA C -10.409 -15.584 -5.331 1.00 . A A . 5 ILE CA 1 1
11 30554 1 1 5 ILE CB C -11.244 -16.873 -5.504 1.00 . A A . 5 ILE CB 1 1
11 30555 1 1 5 ILE CD1 C -12.636 -17.831 -3.595 1.00 . A A . 5 ILE CD1 1 1
11 30556 1 1 5 ILE CG1 C -11.259 -17.691 -4.208 1.00 . A A . 5 ILE CG1 1 1
11 30557 1 1 5 ILE CG2 C -10.703 -17.705 -6.654 1.00 . A A . 5 ILE CG2 1 1
11 30558 1 1 5 ILE H H -9.077 -16.713 -4.132 1.00 . A A . 5 ILE H 1 1
11 30559 1 1 5 ILE HA H -10.086 -15.261 -6.306 1.00 . A A . 5 ILE HA 1 1
11 30560 1 1 5 ILE HB H -12.253 -16.587 -5.745 1.00 . A A . 5 ILE HB 1 1
11 30561 1 1 5 ILE HD11 H -13.275 -18.383 -4.268 1.00 . A A . 5 ILE HD11 1 1
11 30562 1 1 5 ILE HD12 H -13.055 -16.850 -3.425 1.00 . A A . 5 ILE HD12 1 1
11 30563 1 1 5 ILE HD13 H -12.561 -18.359 -2.657 1.00 . A A . 5 ILE HD13 1 1
11 30564 1 1 5 ILE HG12 H -10.885 -18.684 -4.412 1.00 . A A . 5 ILE HG12 1 1
11 30565 1 1 5 ILE HG13 H -10.619 -17.213 -3.481 1.00 . A A . 5 ILE HG13 1 1
11 30566 1 1 5 ILE HG21 H -10.685 -17.106 -7.554 1.00 . A A . 5 ILE HG21 1 1
11 30567 1 1 5 ILE HG22 H -11.339 -18.564 -6.808 1.00 . A A . 5 ILE HG22 1 1
11 30568 1 1 5 ILE HG23 H -9.702 -18.035 -6.421 1.00 . A A . 5 ILE HG23 1 1
11 30569 1 1 5 ILE N N -9.222 -15.826 -4.517 1.00 . A A . 5 ILE N 1 1
11 30570 1 1 5 ILE O O -11.709 -13.558 -5.415 1.00 . A A . 5 ILE O 1 1
11 30571 1 1 6 GLN C C -11.705 -12.285 -2.742 1.00 . A A . 6 GLN C 1 1
11 30572 1 1 6 GLN CA C -12.377 -13.642 -2.734 1.00 . A A . 6 GLN CA 1 1
11 30573 1 1 6 GLN CB C -12.640 -14.101 -1.301 1.00 . A A . 6 GLN CB 1 1
11 30574 1 1 6 GLN CD C -15.119 -14.287 -1.827 1.00 . A A . 6 GLN CD 1 1
11 30575 1 1 6 GLN CG C -13.912 -14.925 -1.154 1.00 . A A . 6 GLN CG 1 1
11 30576 1 1 6 GLN H H -11.202 -15.374 -2.932 1.00 . A A . 6 GLN H 1 1
11 30577 1 1 6 GLN HA H -13.317 -13.567 -3.257 1.00 . A A . 6 GLN HA 1 1
11 30578 1 1 6 GLN HB2 H -11.806 -14.707 -0.975 1.00 . A A . 6 GLN HB2 1 1
11 30579 1 1 6 GLN HB3 H -12.712 -13.236 -0.662 1.00 . A A . 6 GLN HB3 1 1
11 30580 1 1 6 GLN HE21 H -14.702 -15.207 -3.537 1.00 . A A . 6 GLN HE21 1 1
11 30581 1 1 6 GLN HE22 H -16.117 -14.227 -3.546 1.00 . A A . 6 GLN HE22 1 1
11 30582 1 1 6 GLN HG2 H -13.747 -15.895 -1.597 1.00 . A A . 6 GLN HG2 1 1
11 30583 1 1 6 GLN HG3 H -14.127 -15.045 -0.102 1.00 . A A . 6 GLN HG3 1 1
11 30584 1 1 6 GLN N N -11.555 -14.612 -3.431 1.00 . A A . 6 GLN N 1 1
11 30585 1 1 6 GLN NE2 N -15.329 -14.602 -3.097 1.00 . A A . 6 GLN NE2 1 1
11 30586 1 1 6 GLN O O -12.331 -11.278 -3.054 1.00 . A A . 6 GLN O 1 1
11 30587 1 1 6 GLN OE1 O -15.854 -13.509 -1.216 1.00 . A A . 6 GLN OE1 1 1
11 30588 1 1 7 GLY C C -9.725 -10.311 -3.704 1.00 . A A . 7 GLY C 1 1
11 30589 1 1 7 GLY CA C -9.657 -11.054 -2.385 1.00 . A A . 7 GLY CA 1 1
11 30590 1 1 7 GLY H H -10.013 -13.127 -2.115 1.00 . A A . 7 GLY H 1 1
11 30591 1 1 7 GLY HA2 H -10.037 -10.414 -1.607 1.00 . A A . 7 GLY HA2 1 1
11 30592 1 1 7 GLY HA3 H -8.626 -11.291 -2.169 1.00 . A A . 7 GLY HA3 1 1
11 30593 1 1 7 GLY N N -10.427 -12.280 -2.400 1.00 . A A . 7 GLY N 1 1
11 30594 1 1 7 GLY O O -10.015 -9.118 -3.737 1.00 . A A . 7 GLY O 1 1
11 30595 1 1 8 LYS C C -10.937 -9.917 -6.438 1.00 . A A . 8 LYS C 1 1
11 30596 1 1 8 LYS CA C -9.533 -10.425 -6.126 1.00 . A A . 8 LYS CA 1 1
11 30597 1 1 8 LYS CB C -9.075 -11.437 -7.185 1.00 . A A . 8 LYS CB 1 1
11 30598 1 1 8 LYS CD C -8.721 -9.601 -8.896 1.00 . A A . 8 LYS CD 1 1
11 30599 1 1 8 LYS CE C -8.291 -9.437 -10.347 1.00 . A A . 8 LYS CE 1 1
11 30600 1 1 8 LYS CG C -9.287 -10.990 -8.631 1.00 . A A . 8 LYS CG 1 1
11 30601 1 1 8 LYS H H -9.325 -11.993 -4.706 1.00 . A A . 8 LYS H 1 1
11 30602 1 1 8 LYS HA H -8.853 -9.587 -6.125 1.00 . A A . 8 LYS HA 1 1
11 30603 1 1 8 LYS HB2 H -8.022 -11.631 -7.046 1.00 . A A . 8 LYS HB2 1 1
11 30604 1 1 8 LYS HB3 H -9.619 -12.358 -7.036 1.00 . A A . 8 LYS HB3 1 1
11 30605 1 1 8 LYS HD2 H -9.484 -8.863 -8.673 1.00 . A A . 8 LYS HD2 1 1
11 30606 1 1 8 LYS HD3 H -7.866 -9.442 -8.256 1.00 . A A . 8 LYS HD3 1 1
11 30607 1 1 8 LYS HE2 H -7.955 -8.423 -10.498 1.00 . A A . 8 LYS HE2 1 1
11 30608 1 1 8 LYS HE3 H -7.475 -10.117 -10.545 1.00 . A A . 8 LYS HE3 1 1
11 30609 1 1 8 LYS HG2 H -8.797 -11.692 -9.288 1.00 . A A . 8 LYS HG2 1 1
11 30610 1 1 8 LYS HG3 H -10.347 -10.982 -8.839 1.00 . A A . 8 LYS HG3 1 1
11 30611 1 1 8 LYS HZ1 H -9.034 -9.750 -12.273 1.00 . A A . 8 LYS HZ1 1 1
11 30612 1 1 8 LYS HZ2 H -10.129 -8.984 -11.238 1.00 . A A . 8 LYS HZ2 1 1
11 30613 1 1 8 LYS HZ3 H -9.833 -10.641 -11.080 1.00 . A A . 8 LYS HZ3 1 1
11 30614 1 1 8 LYS N N -9.497 -11.028 -4.797 1.00 . A A . 8 LYS N 1 1
11 30615 1 1 8 LYS NZ N -9.399 -9.722 -11.300 1.00 . A A . 8 LYS NZ 1 1
11 30616 1 1 8 LYS O O -11.105 -8.845 -7.020 1.00 . A A . 8 LYS O 1 1
11 30617 1 1 9 LYS C C -13.692 -9.029 -5.491 1.00 . A A . 9 LYS C 1 1
11 30618 1 1 9 LYS CA C -13.327 -10.303 -6.255 1.00 . A A . 9 LYS CA 1 1
11 30619 1 1 9 LYS CB C -14.239 -11.466 -5.837 1.00 . A A . 9 LYS CB 1 1
11 30620 1 1 9 LYS CD C -16.128 -11.752 -4.204 1.00 . A A . 9 LYS CD 1 1
11 30621 1 1 9 LYS CE C -17.364 -11.085 -3.617 1.00 . A A . 9 LYS CE 1 1
11 30622 1 1 9 LYS CG C -15.664 -11.064 -5.475 1.00 . A A . 9 LYS CG 1 1
11 30623 1 1 9 LYS H H -11.748 -11.490 -5.504 1.00 . A A . 9 LYS H 1 1
11 30624 1 1 9 LYS HA H -13.448 -10.118 -7.308 1.00 . A A . 9 LYS HA 1 1
11 30625 1 1 9 LYS HB2 H -14.289 -12.173 -6.652 1.00 . A A . 9 LYS HB2 1 1
11 30626 1 1 9 LYS HB3 H -13.799 -11.956 -4.980 1.00 . A A . 9 LYS HB3 1 1
11 30627 1 1 9 LYS HD2 H -16.359 -12.781 -4.430 1.00 . A A . 9 LYS HD2 1 1
11 30628 1 1 9 LYS HD3 H -15.331 -11.716 -3.476 1.00 . A A . 9 LYS HD3 1 1
11 30629 1 1 9 LYS HE2 H -17.060 -10.189 -3.098 1.00 . A A . 9 LYS HE2 1 1
11 30630 1 1 9 LYS HE3 H -18.037 -10.826 -4.421 1.00 . A A . 9 LYS HE3 1 1
11 30631 1 1 9 LYS HG2 H -15.706 -9.999 -5.330 1.00 . A A . 9 LYS HG2 1 1
11 30632 1 1 9 LYS HG3 H -16.320 -11.351 -6.282 1.00 . A A . 9 LYS HG3 1 1
11 30633 1 1 9 LYS HZ1 H -18.877 -11.471 -2.219 1.00 . A A . 9 LYS HZ1 1 1
11 30634 1 1 9 LYS HZ2 H -17.425 -12.294 -1.911 1.00 . A A . 9 LYS HZ2 1 1
11 30635 1 1 9 LYS HZ3 H -18.444 -12.813 -3.156 1.00 . A A . 9 LYS HZ3 1 1
11 30636 1 1 9 LYS N N -11.939 -10.674 -6.016 1.00 . A A . 9 LYS N 1 1
11 30637 1 1 9 LYS NZ N -18.075 -11.978 -2.659 1.00 . A A . 9 LYS NZ 1 1
11 30638 1 1 9 LYS O O -14.213 -8.063 -6.069 1.00 . A A . 9 LYS O 1 1
11 30639 1 1 10 ILE C C -12.899 -6.653 -3.738 1.00 . A A . 10 ILE C 1 1
11 30640 1 1 10 ILE CA C -13.707 -7.887 -3.358 1.00 . A A . 10 ILE CA 1 1
11 30641 1 1 10 ILE CB C -13.556 -8.220 -1.855 1.00 . A A . 10 ILE CB 1 1
11 30642 1 1 10 ILE CD1 C -11.920 -8.725 0.026 1.00 . A A . 10 ILE CD1 1 1
11 30643 1 1 10 ILE CG1 C -12.092 -8.335 -1.426 1.00 . A A . 10 ILE CG1 1 1
11 30644 1 1 10 ILE CG2 C -14.284 -9.516 -1.556 1.00 . A A . 10 ILE CG2 1 1
11 30645 1 1 10 ILE H H -12.914 -9.794 -3.818 1.00 . A A . 10 ILE H 1 1
11 30646 1 1 10 ILE HA H -14.750 -7.659 -3.535 1.00 . A A . 10 ILE HA 1 1
11 30647 1 1 10 ILE HB H -14.032 -7.433 -1.286 1.00 . A A . 10 ILE HB 1 1
11 30648 1 1 10 ILE HD11 H -12.232 -7.908 0.660 1.00 . A A . 10 ILE HD11 1 1
11 30649 1 1 10 ILE HD12 H -10.883 -8.956 0.216 1.00 . A A . 10 ILE HD12 1 1
11 30650 1 1 10 ILE HD13 H -12.526 -9.594 0.238 1.00 . A A . 10 ILE HD13 1 1
11 30651 1 1 10 ILE HG12 H -11.603 -9.084 -2.030 1.00 . A A . 10 ILE HG12 1 1
11 30652 1 1 10 ILE HG13 H -11.604 -7.382 -1.574 1.00 . A A . 10 ILE HG13 1 1
11 30653 1 1 10 ILE HG21 H -13.846 -10.316 -2.134 1.00 . A A . 10 ILE HG21 1 1
11 30654 1 1 10 ILE HG22 H -15.327 -9.410 -1.819 1.00 . A A . 10 ILE HG22 1 1
11 30655 1 1 10 ILE HG23 H -14.200 -9.743 -0.504 1.00 . A A . 10 ILE HG23 1 1
11 30656 1 1 10 ILE N N -13.383 -9.021 -4.205 1.00 . A A . 10 ILE N 1 1
11 30657 1 1 10 ILE O O -13.461 -5.573 -3.845 1.00 . A A . 10 ILE O 1 1
11 30658 1 1 11 VAL C C -11.286 -5.065 -5.649 1.00 . A A . 11 VAL C 1 1
11 30659 1 1 11 VAL CA C -10.758 -5.684 -4.363 1.00 . A A . 11 VAL CA 1 1
11 30660 1 1 11 VAL CB C -9.277 -6.090 -4.551 1.00 . A A . 11 VAL CB 1 1
11 30661 1 1 11 VAL CG1 C -8.480 -4.965 -5.200 1.00 . A A . 11 VAL CG1 1 1
11 30662 1 1 11 VAL CG2 C -8.655 -6.467 -3.219 1.00 . A A . 11 VAL CG2 1 1
11 30663 1 1 11 VAL H H -11.203 -7.716 -3.896 1.00 . A A . 11 VAL H 1 1
11 30664 1 1 11 VAL HA H -10.817 -4.942 -3.574 1.00 . A A . 11 VAL HA 1 1
11 30665 1 1 11 VAL HB H -9.239 -6.952 -5.201 1.00 . A A . 11 VAL HB 1 1
11 30666 1 1 11 VAL HG11 H -8.978 -4.647 -6.103 1.00 . A A . 11 VAL HG11 1 1
11 30667 1 1 11 VAL HG12 H -7.489 -5.319 -5.439 1.00 . A A . 11 VAL HG12 1 1
11 30668 1 1 11 VAL HG13 H -8.410 -4.134 -4.515 1.00 . A A . 11 VAL HG13 1 1
11 30669 1 1 11 VAL HG21 H -9.284 -7.189 -2.719 1.00 . A A . 11 VAL HG21 1 1
11 30670 1 1 11 VAL HG22 H -8.562 -5.584 -2.604 1.00 . A A . 11 VAL HG22 1 1
11 30671 1 1 11 VAL HG23 H -7.678 -6.895 -3.386 1.00 . A A . 11 VAL HG23 1 1
11 30672 1 1 11 VAL N N -11.597 -6.816 -3.980 1.00 . A A . 11 VAL N 1 1
11 30673 1 1 11 VAL O O -11.373 -3.845 -5.771 1.00 . A A . 11 VAL O 1 1
11 30674 1 1 12 ASN C C -13.385 -4.552 -7.660 1.00 . A A . 12 ASN C 1 1
11 30675 1 1 12 ASN CA C -12.184 -5.475 -7.877 1.00 . A A . 12 ASN CA 1 1
11 30676 1 1 12 ASN CB C -12.594 -6.683 -8.722 1.00 . A A . 12 ASN CB 1 1
11 30677 1 1 12 ASN CG C -13.078 -6.293 -10.103 1.00 . A A . 12 ASN CG 1 1
11 30678 1 1 12 ASN H H -11.491 -6.883 -6.458 1.00 . A A . 12 ASN H 1 1
11 30679 1 1 12 ASN HA H -11.415 -4.928 -8.394 1.00 . A A . 12 ASN HA 1 1
11 30680 1 1 12 ASN HB2 H -11.742 -7.345 -8.830 1.00 . A A . 12 ASN HB2 1 1
11 30681 1 1 12 ASN HB3 H -13.390 -7.212 -8.216 1.00 . A A . 12 ASN HB3 1 1
11 30682 1 1 12 ASN HD21 H -14.443 -7.731 -10.061 1.00 . A A . 12 ASN HD21 1 1
11 30683 1 1 12 ASN HD22 H -14.416 -6.765 -11.493 1.00 . A A . 12 ASN HD22 1 1
11 30684 1 1 12 ASN N N -11.638 -5.920 -6.602 1.00 . A A . 12 ASN N 1 1
11 30685 1 1 12 ASN ND2 N -14.077 -7.001 -10.603 1.00 . A A . 12 ASN ND2 1 1
11 30686 1 1 12 ASN O O -13.437 -3.430 -8.193 1.00 . A A . 12 ASN O 1 1
11 30687 1 1 12 ASN OD1 O -12.557 -5.358 -10.715 1.00 . A A . 12 ASN OD1 1 1
11 30688 1 1 13 HIS C C -15.156 -2.976 -5.762 1.00 . A A . 13 HIS C 1 1
11 30689 1 1 13 HIS CA C -15.526 -4.217 -6.565 1.00 . A A . 13 HIS CA 1 1
11 30690 1 1 13 HIS CB C -16.552 -5.048 -5.797 1.00 . A A . 13 HIS CB 1 1
11 30691 1 1 13 HIS CD2 C -18.575 -6.463 -6.545 1.00 . A A . 13 HIS CD2 1 1
11 30692 1 1 13 HIS CE1 C -19.355 -5.078 -8.032 1.00 . A A . 13 HIS CE1 1 1
11 30693 1 1 13 HIS CG C -17.783 -5.366 -6.592 1.00 . A A . 13 HIS CG 1 1
11 30694 1 1 13 HIS H H -14.220 -5.898 -6.429 1.00 . A A . 13 HIS H 1 1
11 30695 1 1 13 HIS HA H -15.953 -3.909 -7.508 1.00 . A A . 13 HIS HA 1 1
11 30696 1 1 13 HIS HB2 H -16.100 -5.982 -5.499 1.00 . A A . 13 HIS HB2 1 1
11 30697 1 1 13 HIS HB3 H -16.857 -4.504 -4.916 1.00 . A A . 13 HIS HB3 1 1
11 30698 1 1 13 HIS HD2 H -18.450 -7.327 -5.908 1.00 . A A . 13 HIS HD2 1 1
11 30699 1 1 13 HIS HE1 H -19.976 -4.649 -8.803 1.00 . A A . 13 HIS HE1 1 1
11 30700 1 1 13 HIS HE2 H -20.251 -6.924 -7.729 1.00 . A A . 13 HIS HE2 1 1
11 30701 1 1 13 HIS N N -14.331 -5.010 -6.853 1.00 . A A . 13 HIS N 1 1
11 30702 1 1 13 HIS ND1 N -18.278 -4.494 -7.532 1.00 . A A . 13 HIS ND1 1 1
11 30703 1 1 13 HIS NE2 N -19.571 -6.268 -7.465 1.00 . A A . 13 HIS NE2 1 1
11 30704 1 1 13 HIS O O -15.624 -1.868 -6.044 1.00 . A A . 13 HIS O 1 1
11 30705 1 1 14 LEU C C -13.213 -0.956 -4.718 1.00 . A A . 14 LEU C 1 1
11 30706 1 1 14 LEU CA C -13.817 -2.107 -3.920 1.00 . A A . 14 LEU CA 1 1
11 30707 1 1 14 LEU CB C -12.769 -2.652 -2.940 1.00 . A A . 14 LEU CB 1 1
11 30708 1 1 14 LEU CD1 C -12.225 -3.772 -0.766 1.00 . A A . 14 LEU CD1 1 1
11 30709 1 1 14 LEU CD2 C -14.553 -2.957 -1.193 1.00 . A A . 14 LEU CD2 1 1
11 30710 1 1 14 LEU CG C -13.300 -3.550 -1.818 1.00 . A A . 14 LEU CG 1 1
11 30711 1 1 14 LEU H H -13.899 -4.075 -4.671 1.00 . A A . 14 LEU H 1 1
11 30712 1 1 14 LEU HA H -14.664 -1.742 -3.361 1.00 . A A . 14 LEU HA 1 1
11 30713 1 1 14 LEU HB2 H -12.051 -3.224 -3.510 1.00 . A A . 14 LEU HB2 1 1
11 30714 1 1 14 LEU HB3 H -12.254 -1.820 -2.491 1.00 . A A . 14 LEU HB3 1 1
11 30715 1 1 14 LEU HD11 H -12.661 -4.244 0.101 1.00 . A A . 14 LEU HD11 1 1
11 30716 1 1 14 LEU HD12 H -11.795 -2.823 -0.482 1.00 . A A . 14 LEU HD12 1 1
11 30717 1 1 14 LEU HD13 H -11.454 -4.410 -1.170 1.00 . A A . 14 LEU HD13 1 1
11 30718 1 1 14 LEU HD21 H -15.404 -3.178 -1.821 1.00 . A A . 14 LEU HD21 1 1
11 30719 1 1 14 LEU HD22 H -14.439 -1.887 -1.105 1.00 . A A . 14 LEU HD22 1 1
11 30720 1 1 14 LEU HD23 H -14.705 -3.386 -0.215 1.00 . A A . 14 LEU HD23 1 1
11 30721 1 1 14 LEU HG H -13.559 -4.517 -2.232 1.00 . A A . 14 LEU HG 1 1
11 30722 1 1 14 LEU N N -14.275 -3.174 -4.794 1.00 . A A . 14 LEU N 1 1
11 30723 1 1 14 LEU O O -13.574 0.200 -4.522 1.00 . A A . 14 LEU O 1 1
11 30724 1 1 15 ARG C C -12.579 0.411 -7.442 1.00 . A A . 15 ARG C 1 1
11 30725 1 1 15 ARG CA C -11.647 -0.278 -6.446 1.00 . A A . 15 ARG CA 1 1
11 30726 1 1 15 ARG CB C -10.434 -0.878 -7.179 1.00 . A A . 15 ARG CB 1 1
11 30727 1 1 15 ARG CD C -10.974 -1.475 -9.572 1.00 . A A . 15 ARG CD 1 1
11 30728 1 1 15 ARG CG C -10.771 -1.995 -8.157 1.00 . A A . 15 ARG CG 1 1
11 30729 1 1 15 ARG CZ C -11.115 -2.571 -11.785 1.00 . A A . 15 ARG CZ 1 1
11 30730 1 1 15 ARG H H -12.124 -2.240 -5.795 1.00 . A A . 15 ARG H 1 1
11 30731 1 1 15 ARG HA H -11.284 0.472 -5.761 1.00 . A A . 15 ARG HA 1 1
11 30732 1 1 15 ARG HB2 H -9.940 -0.090 -7.728 1.00 . A A . 15 ARG HB2 1 1
11 30733 1 1 15 ARG HB3 H -9.748 -1.269 -6.443 1.00 . A A . 15 ARG HB3 1 1
11 30734 1 1 15 ARG HD2 H -11.714 -0.688 -9.550 1.00 . A A . 15 ARG HD2 1 1
11 30735 1 1 15 ARG HD3 H -10.037 -1.077 -9.932 1.00 . A A . 15 ARG HD3 1 1
11 30736 1 1 15 ARG HE H -11.989 -3.240 -10.110 1.00 . A A . 15 ARG HE 1 1
11 30737 1 1 15 ARG HG2 H -9.963 -2.711 -8.162 1.00 . A A . 15 ARG HG2 1 1
11 30738 1 1 15 ARG HG3 H -11.680 -2.483 -7.830 1.00 . A A . 15 ARG HG3 1 1
11 30739 1 1 15 ARG HH11 H -10.060 -0.840 -11.768 1.00 . A A . 15 ARG HH11 1 1
11 30740 1 1 15 ARG HH12 H -10.135 -1.650 -13.301 1.00 . A A . 15 ARG HH12 1 1
11 30741 1 1 15 ARG HH21 H -12.116 -4.302 -12.128 1.00 . A A . 15 ARG HH21 1 1
11 30742 1 1 15 ARG HH22 H -11.321 -3.615 -13.510 1.00 . A A . 15 ARG HH22 1 1
11 30743 1 1 15 ARG N N -12.325 -1.289 -5.645 1.00 . A A . 15 ARG N 1 1
11 30744 1 1 15 ARG NE N -11.426 -2.525 -10.488 1.00 . A A . 15 ARG NE 1 1
11 30745 1 1 15 ARG NH1 N -10.381 -1.609 -12.329 1.00 . A A . 15 ARG NH1 1 1
11 30746 1 1 15 ARG NH2 N -11.551 -3.575 -12.536 1.00 . A A . 15 ARG NH2 1 1
11 30747 1 1 15 ARG O O -12.368 1.570 -7.776 1.00 . A A . 15 ARG O 1 1
11 30748 1 1 16 SER C C -15.704 1.006 -8.234 1.00 . A A . 16 SER C 1 1
11 30749 1 1 16 SER CA C -14.500 0.331 -8.903 1.00 . A A . 16 SER CA 1 1
11 30750 1 1 16 SER CB C -14.977 -0.720 -9.908 1.00 . A A . 16 SER CB 1 1
11 30751 1 1 16 SER H H -13.735 -1.227 -7.675 1.00 . A A . 16 SER H 1 1
11 30752 1 1 16 SER HA H -13.939 1.084 -9.434 1.00 . A A . 16 SER HA 1 1
11 30753 1 1 16 SER HB2 H -15.832 -0.339 -10.445 1.00 . A A . 16 SER HB2 1 1
11 30754 1 1 16 SER HB3 H -14.182 -0.939 -10.606 1.00 . A A . 16 SER HB3 1 1
11 30755 1 1 16 SER HG H -14.553 -2.415 -9.005 1.00 . A A . 16 SER HG 1 1
11 30756 1 1 16 SER N N -13.596 -0.284 -7.933 1.00 . A A . 16 SER N 1 1
11 30757 1 1 16 SER O O -16.520 1.639 -8.909 1.00 . A A . 16 SER O 1 1
11 30758 1 1 16 SER OG O -15.349 -1.921 -9.251 1.00 . A A . 16 SER OG 1 1
11 30759 1 1 17 ARG C C -16.547 2.517 -5.155 1.00 . A A . 17 ARG C 1 1
11 30760 1 1 17 ARG CA C -16.949 1.460 -6.198 1.00 . A A . 17 ARG CA 1 1
11 30761 1 1 17 ARG CB C -17.796 0.363 -5.558 1.00 . A A . 17 ARG CB 1 1
11 30762 1 1 17 ARG CD C -19.716 -1.260 -5.873 1.00 . A A . 17 ARG CD 1 1
11 30763 1 1 17 ARG CG C -18.747 -0.298 -6.548 1.00 . A A . 17 ARG CG 1 1
11 30764 1 1 17 ARG CZ C -22.003 -1.999 -6.486 1.00 . A A . 17 ARG CZ 1 1
11 30765 1 1 17 ARG H H -15.148 0.346 -6.427 1.00 . A A . 17 ARG H 1 1
11 30766 1 1 17 ARG HA H -17.559 1.955 -6.938 1.00 . A A . 17 ARG HA 1 1
11 30767 1 1 17 ARG HB2 H -17.141 -0.396 -5.158 1.00 . A A . 17 ARG HB2 1 1
11 30768 1 1 17 ARG HB3 H -18.381 0.786 -4.755 1.00 . A A . 17 ARG HB3 1 1
11 30769 1 1 17 ARG HD2 H -19.158 -2.102 -5.491 1.00 . A A . 17 ARG HD2 1 1
11 30770 1 1 17 ARG HD3 H -20.204 -0.748 -5.059 1.00 . A A . 17 ARG HD3 1 1
11 30771 1 1 17 ARG HE H -20.447 -1.883 -7.743 1.00 . A A . 17 ARG HE 1 1
11 30772 1 1 17 ARG HG2 H -19.316 0.468 -7.049 1.00 . A A . 17 ARG HG2 1 1
11 30773 1 1 17 ARG HG3 H -18.163 -0.845 -7.274 1.00 . A A . 17 ARG HG3 1 1
11 30774 1 1 17 ARG HH11 H -21.803 -1.454 -4.541 1.00 . A A . 17 ARG HH11 1 1
11 30775 1 1 17 ARG HH12 H -23.386 -1.997 -5.002 1.00 . A A . 17 ARG HH12 1 1
11 30776 1 1 17 ARG HH21 H -22.539 -2.568 -8.359 1.00 . A A . 17 ARG HH21 1 1
11 30777 1 1 17 ARG HH22 H -23.808 -2.618 -7.176 1.00 . A A . 17 ARG HH22 1 1
11 30778 1 1 17 ARG N N -15.818 0.878 -6.923 1.00 . A A . 17 ARG N 1 1
11 30779 1 1 17 ARG NE N -20.732 -1.744 -6.813 1.00 . A A . 17 ARG NE 1 1
11 30780 1 1 17 ARG NH1 N -22.431 -1.801 -5.244 1.00 . A A . 17 ARG NH1 1 1
11 30781 1 1 17 ARG NH2 N -22.849 -2.432 -7.414 1.00 . A A . 17 ARG NH2 1 1
11 30782 1 1 17 ARG O O -17.399 2.958 -4.377 1.00 . A A . 17 ARG O 1 1
11 30783 1 1 18 LEU C C -15.155 5.316 -4.529 1.00 . A A . 18 LEU C 1 1
11 30784 1 1 18 LEU CA C -14.857 3.886 -4.108 1.00 . A A . 18 LEU CA 1 1
11 30785 1 1 18 LEU CB C -13.368 3.750 -3.826 1.00 . A A . 18 LEU CB 1 1
11 30786 1 1 18 LEU CD1 C -11.474 2.471 -2.849 1.00 . A A . 18 LEU CD1 1 1
11 30787 1 1 18 LEU CD2 C -13.453 3.039 -1.434 1.00 . A A . 18 LEU CD2 1 1
11 30788 1 1 18 LEU CG C -12.978 2.668 -2.829 1.00 . A A . 18 LEU CG 1 1
11 30789 1 1 18 LEU H H -14.665 2.705 -5.862 1.00 . A A . 18 LEU H 1 1
11 30790 1 1 18 LEU HA H -15.404 3.672 -3.204 1.00 . A A . 18 LEU HA 1 1
11 30791 1 1 18 LEU HB2 H -12.869 3.541 -4.761 1.00 . A A . 18 LEU HB2 1 1
11 30792 1 1 18 LEU HB3 H -13.007 4.697 -3.454 1.00 . A A . 18 LEU HB3 1 1
11 30793 1 1 18 LEU HD11 H -11.127 2.449 -3.872 1.00 . A A . 18 LEU HD11 1 1
11 30794 1 1 18 LEU HD12 H -11.227 1.537 -2.366 1.00 . A A . 18 LEU HD12 1 1
11 30795 1 1 18 LEU HD13 H -10.997 3.286 -2.325 1.00 . A A . 18 LEU HD13 1 1
11 30796 1 1 18 LEU HD21 H -13.118 2.292 -0.731 1.00 . A A . 18 LEU HD21 1 1
11 30797 1 1 18 LEU HD22 H -14.530 3.086 -1.423 1.00 . A A . 18 LEU HD22 1 1
11 30798 1 1 18 LEU HD23 H -13.048 4.002 -1.159 1.00 . A A . 18 LEU HD23 1 1
11 30799 1 1 18 LEU HG H -13.446 1.738 -3.113 1.00 . A A . 18 LEU HG 1 1
11 30800 1 1 18 LEU N N -15.277 2.933 -5.123 1.00 . A A . 18 LEU N 1 1
11 30801 1 1 18 LEU O O -15.090 5.660 -5.712 1.00 . A A . 18 LEU O 1 1
11 30802 1 1 19 ALA C C -15.614 8.313 -2.478 1.00 . A A . 19 ALA C 1 1
11 30803 1 1 19 ALA CA C -15.762 7.556 -3.784 1.00 . A A . 19 ALA CA 1 1
11 30804 1 1 19 ALA CB C -17.161 7.766 -4.357 1.00 . A A . 19 ALA CB 1 1
11 30805 1 1 19 ALA H H -15.604 5.791 -2.636 1.00 . A A . 19 ALA H 1 1
11 30806 1 1 19 ALA HA H -15.037 7.921 -4.494 1.00 . A A . 19 ALA HA 1 1
11 30807 1 1 19 ALA HB1 H -17.886 7.721 -3.558 1.00 . A A . 19 ALA HB1 1 1
11 30808 1 1 19 ALA HB2 H -17.376 6.995 -5.080 1.00 . A A . 19 ALA HB2 1 1
11 30809 1 1 19 ALA HB3 H -17.213 8.734 -4.835 1.00 . A A . 19 ALA HB3 1 1
11 30810 1 1 19 ALA N N -15.504 6.142 -3.551 1.00 . A A . 19 ALA N 1 1
11 30811 1 1 19 ALA O O -16.158 7.913 -1.462 1.00 . A A . 19 ALA O 1 1
11 30812 1 1 20 PHE C C -15.300 11.572 -1.502 1.00 . A A . 20 PHE C 1 1
11 30813 1 1 20 PHE CA C -14.721 10.194 -1.286 1.00 . A A . 20 PHE CA 1 1
11 30814 1 1 20 PHE CB C -13.240 10.252 -0.883 1.00 . A A . 20 PHE CB 1 1
11 30815 1 1 20 PHE CD1 C -12.342 12.527 -1.447 1.00 . A A . 20 PHE CD1 1 1
11 30816 1 1 20 PHE CD2 C -11.627 10.676 -2.762 1.00 . A A . 20 PHE CD2 1 1
11 30817 1 1 20 PHE CE1 C -11.556 13.371 -2.199 1.00 . A A . 20 PHE CE1 1 1
11 30818 1 1 20 PHE CE2 C -10.838 11.517 -3.521 1.00 . A A . 20 PHE CE2 1 1
11 30819 1 1 20 PHE CG C -12.389 11.170 -1.717 1.00 . A A . 20 PHE CG 1 1
11 30820 1 1 20 PHE CZ C -10.802 12.868 -3.239 1.00 . A A . 20 PHE CZ 1 1
11 30821 1 1 20 PHE H H -14.431 9.691 -3.311 1.00 . A A . 20 PHE H 1 1
11 30822 1 1 20 PHE HA H -15.277 9.713 -0.500 1.00 . A A . 20 PHE HA 1 1
11 30823 1 1 20 PHE HB2 H -13.170 10.582 0.141 1.00 . A A . 20 PHE HB2 1 1
11 30824 1 1 20 PHE HB3 H -12.823 9.258 -0.958 1.00 . A A . 20 PHE HB3 1 1
11 30825 1 1 20 PHE HD1 H -12.932 12.924 -0.634 1.00 . A A . 20 PHE HD1 1 1
11 30826 1 1 20 PHE HD2 H -11.654 9.621 -2.982 1.00 . A A . 20 PHE HD2 1 1
11 30827 1 1 20 PHE HE1 H -11.535 14.425 -1.974 1.00 . A A . 20 PHE HE1 1 1
11 30828 1 1 20 PHE HE2 H -10.252 11.119 -4.332 1.00 . A A . 20 PHE HE2 1 1
11 30829 1 1 20 PHE HZ H -10.186 13.529 -3.829 1.00 . A A . 20 PHE HZ 1 1
11 30830 1 1 20 PHE N N -14.895 9.412 -2.491 1.00 . A A . 20 PHE N 1 1
11 30831 1 1 20 PHE O O -15.542 11.967 -2.638 1.00 . A A . 20 PHE O 1 1
11 30832 1 1 21 GLU C C -15.166 14.669 -0.021 1.00 . A A . 21 GLU C 1 1
11 30833 1 1 21 GLU CA C -16.111 13.619 -0.574 1.00 . A A . 21 GLU CA 1 1
11 30834 1 1 21 GLU CB C -17.480 13.705 0.105 1.00 . A A . 21 GLU CB 1 1
11 30835 1 1 21 GLU CD C -19.653 12.502 0.643 1.00 . A A . 21 GLU CD 1 1
11 30836 1 1 21 GLU CG C -18.233 12.379 0.129 1.00 . A A . 21 GLU CG 1 1
11 30837 1 1 21 GLU H H -15.354 11.942 0.464 1.00 . A A . 21 GLU H 1 1
11 30838 1 1 21 GLU HA H -16.240 13.806 -1.630 1.00 . A A . 21 GLU HA 1 1
11 30839 1 1 21 GLU HB2 H -17.348 14.043 1.120 1.00 . A A . 21 GLU HB2 1 1
11 30840 1 1 21 GLU HB3 H -18.086 14.426 -0.426 1.00 . A A . 21 GLU HB3 1 1
11 30841 1 1 21 GLU HG2 H -18.267 11.983 -0.874 1.00 . A A . 21 GLU HG2 1 1
11 30842 1 1 21 GLU HG3 H -17.695 11.690 0.764 1.00 . A A . 21 GLU HG3 1 1
11 30843 1 1 21 GLU N N -15.549 12.297 -0.437 1.00 . A A . 21 GLU N 1 1
11 30844 1 1 21 GLU O O -14.582 14.513 1.069 1.00 . A A . 21 GLU O 1 1
11 30845 1 1 21 GLU OE1 O -20.081 13.628 0.972 1.00 . A A . 21 GLU OE1 1 1
11 30846 1 1 21 GLU OE2 O -20.348 11.467 0.725 1.00 . A A . 21 GLU OE2 1 1
11 30847 1 1 22 TYR C C -14.974 18.156 -0.590 1.00 . A A . 22 TYR C 1 1
11 30848 1 1 22 TYR CA C -14.186 16.861 -0.444 1.00 . A A . 22 TYR CA 1 1
11 30849 1 1 22 TYR CB C -12.933 16.897 -1.333 1.00 . A A . 22 TYR CB 1 1
11 30850 1 1 22 TYR CD1 C -11.694 18.889 -0.369 1.00 . A A . 22 TYR CD1 1 1
11 30851 1 1 22 TYR CD2 C -12.390 18.988 -2.648 1.00 . A A . 22 TYR CD2 1 1
11 30852 1 1 22 TYR CE1 C -11.161 20.163 -0.474 1.00 . A A . 22 TYR CE1 1 1
11 30853 1 1 22 TYR CE2 C -11.856 20.256 -2.760 1.00 . A A . 22 TYR CE2 1 1
11 30854 1 1 22 TYR CG C -12.322 18.283 -1.453 1.00 . A A . 22 TYR CG 1 1
11 30855 1 1 22 TYR CZ C -11.242 20.839 -1.675 1.00 . A A . 22 TYR CZ 1 1
11 30856 1 1 22 TYR H H -15.577 15.785 -1.617 1.00 . A A . 22 TYR H 1 1
11 30857 1 1 22 TYR HA H -13.888 16.747 0.589 1.00 . A A . 22 TYR HA 1 1
11 30858 1 1 22 TYR HB2 H -12.186 16.237 -0.918 1.00 . A A . 22 TYR HB2 1 1
11 30859 1 1 22 TYR HB3 H -13.193 16.557 -2.327 1.00 . A A . 22 TYR HB3 1 1
11 30860 1 1 22 TYR HD1 H -11.631 18.356 0.569 1.00 . A A . 22 TYR HD1 1 1
11 30861 1 1 22 TYR HD2 H -12.871 18.533 -3.501 1.00 . A A . 22 TYR HD2 1 1
11 30862 1 1 22 TYR HE1 H -10.678 20.619 0.378 1.00 . A A . 22 TYR HE1 1 1
11 30863 1 1 22 TYR HE2 H -11.920 20.787 -3.696 1.00 . A A . 22 TYR HE2 1 1
11 30864 1 1 22 TYR HH H -9.875 22.152 -1.322 1.00 . A A . 22 TYR HH 1 1
11 30865 1 1 22 TYR N N -15.037 15.738 -0.790 1.00 . A A . 22 TYR N 1 1
11 30866 1 1 22 TYR O O -15.463 18.470 -1.678 1.00 . A A . 22 TYR O 1 1
11 30867 1 1 22 TYR OH O -10.720 22.108 -1.787 1.00 . A A . 22 TYR OH 1 1
11 30868 1 1 23 ASN C C -17.266 19.987 0.007 1.00 . A A . 23 ASN C 1 1
11 30869 1 1 23 ASN CA C -15.845 20.156 0.532 1.00 . A A . 23 ASN CA 1 1
11 30870 1 1 23 ASN CB C -15.101 21.208 -0.297 1.00 . A A . 23 ASN CB 1 1
11 30871 1 1 23 ASN CG C -14.882 22.499 0.467 1.00 . A A . 23 ASN CG 1 1
11 30872 1 1 23 ASN H H -14.722 18.556 1.350 1.00 . A A . 23 ASN H 1 1
11 30873 1 1 23 ASN HA H -15.894 20.491 1.556 1.00 . A A . 23 ASN HA 1 1
11 30874 1 1 23 ASN HB2 H -14.141 20.812 -0.589 1.00 . A A . 23 ASN HB2 1 1
11 30875 1 1 23 ASN HB3 H -15.677 21.428 -1.184 1.00 . A A . 23 ASN HB3 1 1
11 30876 1 1 23 ASN HD21 H -13.184 21.797 1.224 1.00 . A A . 23 ASN HD21 1 1
11 30877 1 1 23 ASN HD22 H -13.621 23.397 1.711 1.00 . A A . 23 ASN HD22 1 1
11 30878 1 1 23 ASN N N -15.118 18.884 0.513 1.00 . A A . 23 ASN N 1 1
11 30879 1 1 23 ASN ND2 N -13.786 22.571 1.208 1.00 . A A . 23 ASN ND2 1 1
11 30880 1 1 23 ASN O O -17.842 20.911 -0.571 1.00 . A A . 23 ASN O 1 1
11 30881 1 1 23 ASN OD1 O -15.690 23.423 0.392 1.00 . A A . 23 ASN OD1 1 1
11 30882 1 1 24 GLY C C -19.233 17.975 -1.653 1.00 . A A . 24 GLY C 1 1
11 30883 1 1 24 GLY CA C -19.175 18.530 -0.240 1.00 . A A . 24 GLY CA 1 1
11 30884 1 1 24 GLY H H -17.320 18.107 0.687 1.00 . A A . 24 GLY H 1 1
11 30885 1 1 24 GLY HA2 H -19.629 17.814 0.431 1.00 . A A . 24 GLY HA2 1 1
11 30886 1 1 24 GLY HA3 H -19.744 19.446 -0.203 1.00 . A A . 24 GLY HA3 1 1
11 30887 1 1 24 GLY N N -17.826 18.803 0.213 1.00 . A A . 24 GLY N 1 1
11 30888 1 1 24 GLY O O -20.296 17.566 -2.115 1.00 . A A . 24 GLY O 1 1
11 30889 1 1 25 GLN C C -17.625 15.991 -3.713 1.00 . A A . 25 GLN C 1 1
11 30890 1 1 25 GLN CA C -18.065 17.443 -3.713 1.00 . A A . 25 GLN CA 1 1
11 30891 1 1 25 GLN CB C -17.122 18.267 -4.586 1.00 . A A . 25 GLN CB 1 1
11 30892 1 1 25 GLN CD C -18.809 20.072 -5.104 1.00 . A A . 25 GLN CD 1 1
11 30893 1 1 25 GLN CG C -17.423 19.755 -4.575 1.00 . A A . 25 GLN CG 1 1
11 30894 1 1 25 GLN H H -17.273 18.301 -1.938 1.00 . A A . 25 GLN H 1 1
11 30895 1 1 25 GLN HA H -19.064 17.503 -4.118 1.00 . A A . 25 GLN HA 1 1
11 30896 1 1 25 GLN HB2 H -16.110 18.116 -4.242 1.00 . A A . 25 GLN HB2 1 1
11 30897 1 1 25 GLN HB3 H -17.197 17.915 -5.607 1.00 . A A . 25 GLN HB3 1 1
11 30898 1 1 25 GLN HE21 H -18.955 21.603 -3.854 1.00 . A A . 25 GLN HE21 1 1
11 30899 1 1 25 GLN HE22 H -20.324 21.331 -4.873 1.00 . A A . 25 GLN HE22 1 1
11 30900 1 1 25 GLN HG2 H -17.352 20.116 -3.559 1.00 . A A . 25 GLN HG2 1 1
11 30901 1 1 25 GLN HG3 H -16.694 20.263 -5.188 1.00 . A A . 25 GLN HG3 1 1
11 30902 1 1 25 GLN N N -18.103 17.961 -2.349 1.00 . A A . 25 GLN N 1 1
11 30903 1 1 25 GLN NE2 N -19.422 21.108 -4.559 1.00 . A A . 25 GLN NE2 1 1
11 30904 1 1 25 GLN O O -16.665 15.627 -3.035 1.00 . A A . 25 GLN O 1 1
11 30905 1 1 25 GLN OE1 O -19.325 19.395 -5.994 1.00 . A A . 25 GLN OE1 1 1
11 30906 1 1 26 LEU C C -16.894 13.504 -5.554 1.00 . A A . 26 LEU C 1 1
11 30907 1 1 26 LEU CA C -18.008 13.754 -4.552 1.00 . A A . 26 LEU CA 1 1
11 30908 1 1 26 LEU CB C -19.236 12.942 -4.943 1.00 . A A . 26 LEU CB 1 1
11 30909 1 1 26 LEU CD1 C -21.023 11.309 -4.369 1.00 . A A . 26 LEU CD1 1 1
11 30910 1 1 26 LEU CD2 C -18.815 11.143 -3.236 1.00 . A A . 26 LEU CD2 1 1
11 30911 1 1 26 LEU CG C -19.846 12.094 -3.829 1.00 . A A . 26 LEU CG 1 1
11 30912 1 1 26 LEU H H -19.091 15.515 -4.977 1.00 . A A . 26 LEU H 1 1
11 30913 1 1 26 LEU HA H -17.675 13.437 -3.576 1.00 . A A . 26 LEU HA 1 1
11 30914 1 1 26 LEU HB2 H -19.990 13.626 -5.298 1.00 . A A . 26 LEU HB2 1 1
11 30915 1 1 26 LEU HB3 H -18.960 12.285 -5.754 1.00 . A A . 26 LEU HB3 1 1
11 30916 1 1 26 LEU HD11 H -21.799 11.993 -4.680 1.00 . A A . 26 LEU HD11 1 1
11 30917 1 1 26 LEU HD12 H -21.402 10.655 -3.600 1.00 . A A . 26 LEU HD12 1 1
11 30918 1 1 26 LEU HD13 H -20.700 10.722 -5.215 1.00 . A A . 26 LEU HD13 1 1
11 30919 1 1 26 LEU HD21 H -19.238 10.647 -2.375 1.00 . A A . 26 LEU HD21 1 1
11 30920 1 1 26 LEU HD22 H -17.939 11.697 -2.936 1.00 . A A . 26 LEU HD22 1 1
11 30921 1 1 26 LEU HD23 H -18.539 10.406 -3.974 1.00 . A A . 26 LEU HD23 1 1
11 30922 1 1 26 LEU HG H -20.202 12.745 -3.045 1.00 . A A . 26 LEU HG 1 1
11 30923 1 1 26 LEU N N -18.332 15.166 -4.467 1.00 . A A . 26 LEU N 1 1
11 30924 1 1 26 LEU O O -16.951 13.957 -6.697 1.00 . A A . 26 LEU O 1 1
11 30925 1 1 27 ILE C C -14.534 10.912 -5.932 1.00 . A A . 27 ILE C 1 1
11 30926 1 1 27 ILE CA C -14.736 12.438 -5.931 1.00 . A A . 27 ILE CA 1 1
11 30927 1 1 27 ILE CB C -13.450 13.130 -5.405 1.00 . A A . 27 ILE CB 1 1
11 30928 1 1 27 ILE CD1 C -13.959 15.555 -6.091 1.00 . A A . 27 ILE CD1 1 1
11 30929 1 1 27 ILE CG1 C -13.733 14.577 -4.956 1.00 . A A . 27 ILE CG1 1 1
11 30930 1 1 27 ILE CG2 C -12.359 13.103 -6.468 1.00 . A A . 27 ILE CG2 1 1
11 30931 1 1 27 ILE H H -15.920 12.456 -4.177 1.00 . A A . 27 ILE H 1 1
11 30932 1 1 27 ILE HA H -14.926 12.777 -6.939 1.00 . A A . 27 ILE HA 1 1
11 30933 1 1 27 ILE HB H -13.095 12.571 -4.552 1.00 . A A . 27 ILE HB 1 1
11 30934 1 1 27 ILE HD11 H -13.028 15.722 -6.613 1.00 . A A . 27 ILE HD11 1 1
11 30935 1 1 27 ILE HD12 H -14.321 16.491 -5.689 1.00 . A A . 27 ILE HD12 1 1
11 30936 1 1 27 ILE HD13 H -14.689 15.152 -6.776 1.00 . A A . 27 ILE HD13 1 1
11 30937 1 1 27 ILE HG12 H -14.618 14.585 -4.337 1.00 . A A . 27 ILE HG12 1 1
11 30938 1 1 27 ILE HG13 H -12.895 14.932 -4.376 1.00 . A A . 27 ILE HG13 1 1
11 30939 1 1 27 ILE HG21 H -11.451 13.523 -6.061 1.00 . A A . 27 ILE HG21 1 1
11 30940 1 1 27 ILE HG22 H -12.673 13.683 -7.323 1.00 . A A . 27 ILE HG22 1 1
11 30941 1 1 27 ILE HG23 H -12.179 12.082 -6.773 1.00 . A A . 27 ILE HG23 1 1
11 30942 1 1 27 ILE N N -15.887 12.780 -5.107 1.00 . A A . 27 ILE N 1 1
11 30943 1 1 27 ILE O O -14.118 10.339 -4.926 1.00 . A A . 27 ILE O 1 1
11 30944 1 1 28 LYS C C -13.265 8.354 -7.152 1.00 . A A . 28 LYS C 1 1
11 30945 1 1 28 LYS CA C -14.727 8.807 -7.169 1.00 . A A . 28 LYS CA 1 1
11 30946 1 1 28 LYS CB C -15.433 8.312 -8.445 1.00 . A A . 28 LYS CB 1 1
11 30947 1 1 28 LYS CD C -15.445 8.242 -10.967 1.00 . A A . 28 LYS CD 1 1
11 30948 1 1 28 LYS CE C -16.961 8.292 -11.105 1.00 . A A . 28 LYS CE 1 1
11 30949 1 1 28 LYS CG C -14.954 8.981 -9.728 1.00 . A A . 28 LYS CG 1 1
11 30950 1 1 28 LYS H H -15.186 10.772 -7.812 1.00 . A A . 28 LYS H 1 1
11 30951 1 1 28 LYS HA H -15.229 8.374 -6.317 1.00 . A A . 28 LYS HA 1 1
11 30952 1 1 28 LYS HB2 H -15.275 7.250 -8.540 1.00 . A A . 28 LYS HB2 1 1
11 30953 1 1 28 LYS HB3 H -16.493 8.499 -8.347 1.00 . A A . 28 LYS HB3 1 1
11 30954 1 1 28 LYS HD2 H -15.001 8.692 -11.842 1.00 . A A . 28 LYS HD2 1 1
11 30955 1 1 28 LYS HD3 H -15.135 7.208 -10.900 1.00 . A A . 28 LYS HD3 1 1
11 30956 1 1 28 LYS HE2 H -17.401 7.708 -10.312 1.00 . A A . 28 LYS HE2 1 1
11 30957 1 1 28 LYS HE3 H -17.283 9.318 -11.017 1.00 . A A . 28 LYS HE3 1 1
11 30958 1 1 28 LYS HG2 H -15.329 9.992 -9.756 1.00 . A A . 28 LYS HG2 1 1
11 30959 1 1 28 LYS HG3 H -13.874 8.997 -9.732 1.00 . A A . 28 LYS HG3 1 1
11 30960 1 1 28 LYS HZ1 H -17.025 6.800 -12.569 1.00 . A A . 28 LYS HZ1 1 1
11 30961 1 1 28 LYS HZ2 H -17.100 8.369 -13.190 1.00 . A A . 28 LYS HZ2 1 1
11 30962 1 1 28 LYS HZ3 H -18.457 7.693 -12.439 1.00 . A A . 28 LYS HZ3 1 1
11 30963 1 1 28 LYS N N -14.853 10.261 -7.051 1.00 . A A . 28 LYS N 1 1
11 30964 1 1 28 LYS NZ N -17.417 7.752 -12.416 1.00 . A A . 28 LYS NZ 1 1
11 30965 1 1 28 LYS O O -12.401 9.002 -7.746 1.00 . A A . 28 LYS O 1 1
11 30966 1 1 29 ILE C C -11.533 5.255 -6.840 1.00 . A A . 29 ILE C 1 1
11 30967 1 1 29 ILE CA C -11.631 6.707 -6.352 1.00 . A A . 29 ILE CA 1 1
11 30968 1 1 29 ILE CB C -11.094 6.781 -4.904 1.00 . A A . 29 ILE CB 1 1
11 30969 1 1 29 ILE CD1 C -11.848 7.060 -2.481 1.00 . A A . 29 ILE CD1 1 1
11 30970 1 1 29 ILE CG1 C -12.193 7.244 -3.944 1.00 . A A . 29 ILE CG1 1 1
11 30971 1 1 29 ILE CG2 C -9.895 7.716 -4.836 1.00 . A A . 29 ILE CG2 1 1
11 30972 1 1 29 ILE H H -13.721 6.780 -5.996 1.00 . A A . 29 ILE H 1 1
11 30973 1 1 29 ILE HA H -10.994 7.320 -6.971 1.00 . A A . 29 ILE HA 1 1
11 30974 1 1 29 ILE HB H -10.770 5.794 -4.616 1.00 . A A . 29 ILE HB 1 1
11 30975 1 1 29 ILE HD11 H -12.696 7.349 -1.875 1.00 . A A . 29 ILE HD11 1 1
11 30976 1 1 29 ILE HD12 H -11.001 7.682 -2.232 1.00 . A A . 29 ILE HD12 1 1
11 30977 1 1 29 ILE HD13 H -11.606 6.026 -2.292 1.00 . A A . 29 ILE HD13 1 1
11 30978 1 1 29 ILE HG12 H -12.386 8.290 -4.110 1.00 . A A . 29 ILE HG12 1 1
11 30979 1 1 29 ILE HG13 H -13.094 6.683 -4.148 1.00 . A A . 29 ILE HG13 1 1
11 30980 1 1 29 ILE HG21 H -10.166 8.680 -5.243 1.00 . A A . 29 ILE HG21 1 1
11 30981 1 1 29 ILE HG22 H -9.081 7.299 -5.410 1.00 . A A . 29 ILE HG22 1 1
11 30982 1 1 29 ILE HG23 H -9.587 7.834 -3.807 1.00 . A A . 29 ILE HG23 1 1
11 30983 1 1 29 ILE N N -12.992 7.245 -6.463 1.00 . A A . 29 ILE N 1 1
11 30984 1 1 29 ILE O O -12.212 4.341 -6.332 1.00 . A A . 29 ILE O 1 1
11 30985 1 1 30 LEU C C -9.086 3.309 -8.289 1.00 . A A . 30 LEU C 1 1
11 30986 1 1 30 LEU CA C -10.519 3.776 -8.511 1.00 . A A . 30 LEU CA 1 1
11 30987 1 1 30 LEU CB C -10.852 3.751 -9.999 1.00 . A A . 30 LEU CB 1 1
11 30988 1 1 30 LEU CD1 C -10.136 4.626 -12.215 1.00 . A A . 30 LEU CD1 1 1
11 30989 1 1 30 LEU CD2 C -11.663 5.979 -10.762 1.00 . A A . 30 LEU CD2 1 1
11 30990 1 1 30 LEU CG C -10.494 5.004 -10.784 1.00 . A A . 30 LEU CG 1 1
11 30991 1 1 30 LEU H H -10.315 5.867 -8.286 1.00 . A A . 30 LEU H 1 1
11 30992 1 1 30 LEU HA H -11.173 3.072 -8.009 1.00 . A A . 30 LEU HA 1 1
11 30993 1 1 30 LEU HB2 H -10.325 2.917 -10.440 1.00 . A A . 30 LEU HB2 1 1
11 30994 1 1 30 LEU HB3 H -11.910 3.580 -10.101 1.00 . A A . 30 LEU HB3 1 1
11 30995 1 1 30 LEU HD11 H -9.308 3.932 -12.207 1.00 . A A . 30 LEU HD11 1 1
11 30996 1 1 30 LEU HD12 H -9.859 5.513 -12.764 1.00 . A A . 30 LEU HD12 1 1
11 30997 1 1 30 LEU HD13 H -10.988 4.161 -12.685 1.00 . A A . 30 LEU HD13 1 1
11 30998 1 1 30 LEU HD21 H -11.376 6.905 -11.235 1.00 . A A . 30 LEU HD21 1 1
11 30999 1 1 30 LEU HD22 H -11.951 6.173 -9.736 1.00 . A A . 30 LEU HD22 1 1
11 31000 1 1 30 LEU HD23 H -12.499 5.546 -11.290 1.00 . A A . 30 LEU HD23 1 1
11 31001 1 1 30 LEU HG H -9.635 5.485 -10.331 1.00 . A A . 30 LEU HG 1 1
11 31002 1 1 30 LEU N N -10.773 5.081 -7.911 1.00 . A A . 30 LEU N 1 1
11 31003 1 1 30 LEU O O -8.274 4.006 -7.670 1.00 . A A . 30 LEU O 1 1
11 31004 1 1 31 SER C C -6.386 2.426 -9.400 1.00 . A A . 31 SER C 1 1
11 31005 1 1 31 SER CA C -7.453 1.520 -8.765 1.00 . A A . 31 SER CA 1 1
11 31006 1 1 31 SER CB C -7.486 0.186 -9.516 1.00 . A A . 31 SER CB 1 1
11 31007 1 1 31 SER H H -9.494 1.627 -9.284 1.00 . A A . 31 SER H 1 1
11 31008 1 1 31 SER HA H -7.200 1.340 -7.734 1.00 . A A . 31 SER HA 1 1
11 31009 1 1 31 SER HB2 H -6.546 0.041 -10.032 1.00 . A A . 31 SER HB2 1 1
11 31010 1 1 31 SER HB3 H -7.642 -0.619 -8.817 1.00 . A A . 31 SER HB3 1 1
11 31011 1 1 31 SER HG H -8.195 0.486 -11.326 1.00 . A A . 31 SER HG 1 1
11 31012 1 1 31 SER N N -8.785 2.125 -8.824 1.00 . A A . 31 SER N 1 1
11 31013 1 1 31 SER O O -5.187 2.207 -9.224 1.00 . A A . 31 SER O 1 1
11 31014 1 1 31 SER OG O -8.538 0.179 -10.472 1.00 . A A . 31 SER OG 1 1
11 31015 1 1 32 LYS C C -5.090 5.120 -9.772 1.00 . A A . 32 LYS C 1 1
11 31016 1 1 32 LYS CA C -5.922 4.370 -10.801 1.00 . A A . 32 LYS CA 1 1
11 31017 1 1 32 LYS CB C -6.739 5.388 -11.595 1.00 . A A . 32 LYS CB 1 1
11 31018 1 1 32 LYS CD C -5.807 5.058 -13.876 1.00 . A A . 32 LYS CD 1 1
11 31019 1 1 32 LYS CE C -6.077 5.725 -15.213 1.00 . A A . 32 LYS CE 1 1
11 31020 1 1 32 LYS CG C -5.985 6.034 -12.733 1.00 . A A . 32 LYS CG 1 1
11 31021 1 1 32 LYS H H -7.787 3.536 -10.288 1.00 . A A . 32 LYS H 1 1
11 31022 1 1 32 LYS HA H -5.274 3.828 -11.472 1.00 . A A . 32 LYS HA 1 1
11 31023 1 1 32 LYS HB2 H -7.604 4.895 -12.005 1.00 . A A . 32 LYS HB2 1 1
11 31024 1 1 32 LYS HB3 H -7.067 6.169 -10.923 1.00 . A A . 32 LYS HB3 1 1
11 31025 1 1 32 LYS HD2 H -4.797 4.682 -13.864 1.00 . A A . 32 LYS HD2 1 1
11 31026 1 1 32 LYS HD3 H -6.503 4.240 -13.740 1.00 . A A . 32 LYS HD3 1 1
11 31027 1 1 32 LYS HE2 H -5.938 4.997 -15.997 1.00 . A A . 32 LYS HE2 1 1
11 31028 1 1 32 LYS HE3 H -7.100 6.072 -15.224 1.00 . A A . 32 LYS HE3 1 1
11 31029 1 1 32 LYS HG2 H -6.541 6.890 -13.084 1.00 . A A . 32 LYS HG2 1 1
11 31030 1 1 32 LYS HG3 H -5.014 6.346 -12.381 1.00 . A A . 32 LYS HG3 1 1
11 31031 1 1 32 LYS HZ1 H -4.177 6.577 -15.396 1.00 . A A . 32 LYS HZ1 1 1
11 31032 1 1 32 LYS HZ2 H -5.336 7.627 -14.754 1.00 . A A . 32 LYS HZ2 1 1
11 31033 1 1 32 LYS HZ3 H -5.340 7.273 -16.409 1.00 . A A . 32 LYS HZ3 1 1
11 31034 1 1 32 LYS N N -6.830 3.433 -10.152 1.00 . A A . 32 LYS N 1 1
11 31035 1 1 32 LYS NZ N -5.171 6.880 -15.459 1.00 . A A . 32 LYS NZ 1 1
11 31036 1 1 32 LYS O O -3.988 5.578 -10.057 1.00 . A A . 32 LYS O 1 1
11 31037 1 1 33 ASN C C -4.676 5.035 -6.338 1.00 . A A . 33 ASN C 1 1
11 31038 1 1 33 ASN CA C -4.980 5.966 -7.505 1.00 . A A . 33 ASN CA 1 1
11 31039 1 1 33 ASN CB C -5.858 7.138 -7.063 1.00 . A A . 33 ASN CB 1 1
11 31040 1 1 33 ASN CG C -5.490 8.423 -7.784 1.00 . A A . 33 ASN CG 1 1
11 31041 1 1 33 ASN H H -6.545 4.905 -8.430 1.00 . A A . 33 ASN H 1 1
11 31042 1 1 33 ASN HA H -4.050 6.353 -7.889 1.00 . A A . 33 ASN HA 1 1
11 31043 1 1 33 ASN HB2 H -6.888 6.907 -7.294 1.00 . A A . 33 ASN HB2 1 1
11 31044 1 1 33 ASN HB3 H -5.766 7.289 -6.005 1.00 . A A . 33 ASN HB3 1 1
11 31045 1 1 33 ASN HD21 H -4.933 7.376 -9.378 1.00 . A A . 33 ASN HD21 1 1
11 31046 1 1 33 ASN HD22 H -4.776 9.095 -9.513 1.00 . A A . 33 ASN HD22 1 1
11 31047 1 1 33 ASN N N -5.649 5.269 -8.586 1.00 . A A . 33 ASN N 1 1
11 31048 1 1 33 ASN ND2 N -5.016 8.286 -9.014 1.00 . A A . 33 ASN ND2 1 1
11 31049 1 1 33 ASN O O -4.002 5.416 -5.388 1.00 . A A . 33 ASN O 1 1
11 31050 1 1 33 ASN OD1 O -5.627 9.521 -7.247 1.00 . A A . 33 ASN OD1 1 1
11 31051 1 1 34 ILE C C -4.506 1.497 -5.841 1.00 . A A . 34 ILE C 1 1
11 31052 1 1 34 ILE CA C -4.984 2.854 -5.329 1.00 . A A . 34 ILE CA 1 1
11 31053 1 1 34 ILE CB C -6.305 2.669 -4.554 1.00 . A A . 34 ILE CB 1 1
11 31054 1 1 34 ILE CD1 C -8.283 3.970 -3.596 1.00 . A A . 34 ILE CD1 1 1
11 31055 1 1 34 ILE CG1 C -6.982 4.030 -4.354 1.00 . A A . 34 ILE CG1 1 1
11 31056 1 1 34 ILE CG2 C -6.051 1.986 -3.221 1.00 . A A . 34 ILE CG2 1 1
11 31057 1 1 34 ILE H H -5.661 3.534 -7.212 1.00 . A A . 34 ILE H 1 1
11 31058 1 1 34 ILE HA H -4.247 3.257 -4.649 1.00 . A A . 34 ILE HA 1 1
11 31059 1 1 34 ILE HB H -6.953 2.035 -5.140 1.00 . A A . 34 ILE HB 1 1
11 31060 1 1 34 ILE HD11 H -8.078 3.856 -2.541 1.00 . A A . 34 ILE HD11 1 1
11 31061 1 1 34 ILE HD12 H -8.864 3.130 -3.947 1.00 . A A . 34 ILE HD12 1 1
11 31062 1 1 34 ILE HD13 H -8.834 4.884 -3.760 1.00 . A A . 34 ILE HD13 1 1
11 31063 1 1 34 ILE HG12 H -6.314 4.677 -3.809 1.00 . A A . 34 ILE HG12 1 1
11 31064 1 1 34 ILE HG13 H -7.182 4.466 -5.323 1.00 . A A . 34 ILE HG13 1 1
11 31065 1 1 34 ILE HG21 H -6.946 2.035 -2.617 1.00 . A A . 34 ILE HG21 1 1
11 31066 1 1 34 ILE HG22 H -5.241 2.481 -2.707 1.00 . A A . 34 ILE HG22 1 1
11 31067 1 1 34 ILE HG23 H -5.790 0.950 -3.390 1.00 . A A . 34 ILE HG23 1 1
11 31068 1 1 34 ILE N N -5.172 3.809 -6.412 1.00 . A A . 34 ILE N 1 1
11 31069 1 1 34 ILE O O -5.082 0.934 -6.768 1.00 . A A . 34 ILE O 1 1
11 31070 1 1 35 VAL C C -3.055 -1.314 -4.441 1.00 . A A . 35 VAL C 1 1
11 31071 1 1 35 VAL CA C -2.914 -0.323 -5.591 1.00 . A A . 35 VAL CA 1 1
11 31072 1 1 35 VAL CB C -1.426 -0.212 -6.007 1.00 . A A . 35 VAL CB 1 1
11 31073 1 1 35 VAL CG1 C -0.848 -1.583 -6.333 1.00 . A A . 35 VAL CG1 1 1
11 31074 1 1 35 VAL CG2 C -1.274 0.719 -7.201 1.00 . A A . 35 VAL CG2 1 1
11 31075 1 1 35 VAL H H -3.102 1.432 -4.421 1.00 . A A . 35 VAL H 1 1
11 31076 1 1 35 VAL HA H -3.478 -0.687 -6.435 1.00 . A A . 35 VAL HA 1 1
11 31077 1 1 35 VAL HB H -0.870 0.203 -5.179 1.00 . A A . 35 VAL HB 1 1
11 31078 1 1 35 VAL HG11 H -1.574 -2.157 -6.890 1.00 . A A . 35 VAL HG11 1 1
11 31079 1 1 35 VAL HG12 H -0.604 -2.100 -5.418 1.00 . A A . 35 VAL HG12 1 1
11 31080 1 1 35 VAL HG13 H 0.047 -1.463 -6.928 1.00 . A A . 35 VAL HG13 1 1
11 31081 1 1 35 VAL HG21 H -2.024 1.493 -7.150 1.00 . A A . 35 VAL HG21 1 1
11 31082 1 1 35 VAL HG22 H -1.395 0.156 -8.114 1.00 . A A . 35 VAL HG22 1 1
11 31083 1 1 35 VAL HG23 H -0.292 1.169 -7.183 1.00 . A A . 35 VAL HG23 1 1
11 31084 1 1 35 VAL N N -3.471 0.964 -5.205 1.00 . A A . 35 VAL N 1 1
11 31085 1 1 35 VAL O O -2.595 -1.058 -3.327 1.00 . A A . 35 VAL O 1 1
11 31086 1 1 36 ALA C C -2.632 -4.181 -3.358 1.00 . A A . 36 ALA C 1 1
11 31087 1 1 36 ALA CA C -3.930 -3.463 -3.712 1.00 . A A . 36 ALA CA 1 1
11 31088 1 1 36 ALA CB C -4.968 -4.459 -4.204 1.00 . A A . 36 ALA CB 1 1
11 31089 1 1 36 ALA H H -4.041 -2.574 -5.626 1.00 . A A . 36 ALA H 1 1
11 31090 1 1 36 ALA HA H -4.317 -2.985 -2.823 1.00 . A A . 36 ALA HA 1 1
11 31091 1 1 36 ALA HB1 H -4.624 -4.912 -5.121 1.00 . A A . 36 ALA HB1 1 1
11 31092 1 1 36 ALA HB2 H -5.900 -3.945 -4.383 1.00 . A A . 36 ALA HB2 1 1
11 31093 1 1 36 ALA HB3 H -5.116 -5.225 -3.457 1.00 . A A . 36 ALA HB3 1 1
11 31094 1 1 36 ALA N N -3.708 -2.433 -4.717 1.00 . A A . 36 ALA N 1 1
11 31095 1 1 36 ALA O O -1.841 -4.532 -4.239 1.00 . A A . 36 ALA O 1 1
11 31096 1 1 37 VAL C C -1.569 -6.085 -0.513 1.00 . A A . 37 VAL C 1 1
11 31097 1 1 37 VAL CA C -1.230 -5.058 -1.586 1.00 . A A . 37 VAL CA 1 1
11 31098 1 1 37 VAL CB C -0.174 -4.076 -1.043 1.00 . A A . 37 VAL CB 1 1
11 31099 1 1 37 VAL CG1 C 0.677 -3.529 -2.179 1.00 . A A . 37 VAL CG1 1 1
11 31100 1 1 37 VAL CG2 C -0.827 -2.943 -0.265 1.00 . A A . 37 VAL CG2 1 1
11 31101 1 1 37 VAL H H -3.091 -4.083 -1.412 1.00 . A A . 37 VAL H 1 1
11 31102 1 1 37 VAL HA H -0.793 -5.582 -2.427 1.00 . A A . 37 VAL HA 1 1
11 31103 1 1 37 VAL HB H 0.470 -4.620 -0.372 1.00 . A A . 37 VAL HB 1 1
11 31104 1 1 37 VAL HG11 H 0.071 -2.900 -2.813 1.00 . A A . 37 VAL HG11 1 1
11 31105 1 1 37 VAL HG12 H 1.071 -4.350 -2.760 1.00 . A A . 37 VAL HG12 1 1
11 31106 1 1 37 VAL HG13 H 1.494 -2.952 -1.772 1.00 . A A . 37 VAL HG13 1 1
11 31107 1 1 37 VAL HG21 H -1.451 -2.361 -0.928 1.00 . A A . 37 VAL HG21 1 1
11 31108 1 1 37 VAL HG22 H -0.061 -2.312 0.158 1.00 . A A . 37 VAL HG22 1 1
11 31109 1 1 37 VAL HG23 H -1.433 -3.356 0.530 1.00 . A A . 37 VAL HG23 1 1
11 31110 1 1 37 VAL N N -2.417 -4.387 -2.069 1.00 . A A . 37 VAL N 1 1
11 31111 1 1 37 VAL O O -2.540 -5.936 0.260 1.00 . A A . 37 VAL O 1 1
11 31112 1 1 38 GLY C C -0.505 -9.545 -0.160 1.00 . A A . 38 GLY C 1 1
11 31113 1 1 38 GLY CA C -0.979 -8.230 0.413 1.00 . A A . 38 GLY CA 1 1
11 31114 1 1 38 GLY H H -0.051 -7.188 -1.163 1.00 . A A . 38 GLY H 1 1
11 31115 1 1 38 GLY HA2 H -0.414 -8.012 1.307 1.00 . A A . 38 GLY HA2 1 1
11 31116 1 1 38 GLY HA3 H -2.024 -8.314 0.665 1.00 . A A . 38 GLY HA3 1 1
11 31117 1 1 38 GLY N N -0.798 -7.156 -0.528 1.00 . A A . 38 GLY N 1 1
11 31118 1 1 38 GLY O O 0.279 -9.582 -1.122 1.00 . A A . 38 GLY O 1 1
11 31119 1 1 39 SER C C -1.122 -12.101 -1.519 1.00 . A A . 39 SER C 1 1
11 31120 1 1 39 SER CA C -0.677 -11.958 -0.062 1.00 . A A . 39 SER CA 1 1
11 31121 1 1 39 SER CB C -1.349 -13.010 0.820 1.00 . A A . 39 SER CB 1 1
11 31122 1 1 39 SER H H -1.573 -10.533 1.205 1.00 . A A . 39 SER H 1 1
11 31123 1 1 39 SER HA H 0.395 -12.075 -0.007 1.00 . A A . 39 SER HA 1 1
11 31124 1 1 39 SER HB2 H -0.738 -13.899 0.851 1.00 . A A . 39 SER HB2 1 1
11 31125 1 1 39 SER HB3 H -1.460 -12.618 1.819 1.00 . A A . 39 SER HB3 1 1
11 31126 1 1 39 SER HG H -2.917 -14.180 0.718 1.00 . A A . 39 SER HG 1 1
11 31127 1 1 39 SER N N -1.006 -10.629 0.412 1.00 . A A . 39 SER N 1 1
11 31128 1 1 39 SER O O -0.535 -12.862 -2.286 1.00 . A A . 39 SER O 1 1
11 31129 1 1 39 SER OG O -2.630 -13.352 0.323 1.00 . A A . 39 SER OG 1 1
11 31130 1 1 40 LEU C C -1.582 -11.007 -4.246 1.00 . A A . 40 LEU C 1 1
11 31131 1 1 40 LEU CA C -2.682 -11.360 -3.261 1.00 . A A . 40 LEU CA 1 1
11 31132 1 1 40 LEU CB C -3.826 -10.352 -3.422 1.00 . A A . 40 LEU CB 1 1
11 31133 1 1 40 LEU CD1 C -6.296 -10.205 -3.715 1.00 . A A . 40 LEU CD1 1 1
11 31134 1 1 40 LEU CD2 C -5.307 -12.270 -2.721 1.00 . A A . 40 LEU CD2 1 1
11 31135 1 1 40 LEU CG C -5.183 -10.759 -2.845 1.00 . A A . 40 LEU CG 1 1
11 31136 1 1 40 LEU H H -2.620 -10.791 -1.230 1.00 . A A . 40 LEU H 1 1
11 31137 1 1 40 LEU HA H -3.048 -12.350 -3.478 1.00 . A A . 40 LEU HA 1 1
11 31138 1 1 40 LEU HB2 H -3.526 -9.430 -2.948 1.00 . A A . 40 LEU HB2 1 1
11 31139 1 1 40 LEU HB3 H -3.955 -10.164 -4.477 1.00 . A A . 40 LEU HB3 1 1
11 31140 1 1 40 LEU HD11 H -6.192 -9.134 -3.795 1.00 . A A . 40 LEU HD11 1 1
11 31141 1 1 40 LEU HD12 H -7.251 -10.441 -3.272 1.00 . A A . 40 LEU HD12 1 1
11 31142 1 1 40 LEU HD13 H -6.236 -10.648 -4.698 1.00 . A A . 40 LEU HD13 1 1
11 31143 1 1 40 LEU HD21 H -6.265 -12.517 -2.290 1.00 . A A . 40 LEU HD21 1 1
11 31144 1 1 40 LEU HD22 H -4.519 -12.645 -2.085 1.00 . A A . 40 LEU HD22 1 1
11 31145 1 1 40 LEU HD23 H -5.225 -12.718 -3.699 1.00 . A A . 40 LEU HD23 1 1
11 31146 1 1 40 LEU HG H -5.290 -10.330 -1.860 1.00 . A A . 40 LEU HG 1 1
11 31147 1 1 40 LEU N N -2.165 -11.350 -1.895 1.00 . A A . 40 LEU N 1 1
11 31148 1 1 40 LEU O O -1.430 -11.656 -5.282 1.00 . A A . 40 LEU O 1 1
11 31149 1 1 41 ARG C C 1.402 -10.570 -4.716 1.00 . A A . 41 ARG C 1 1
11 31150 1 1 41 ARG CA C 0.284 -9.542 -4.759 1.00 . A A . 41 ARG CA 1 1
11 31151 1 1 41 ARG CB C 0.801 -8.170 -4.319 1.00 . A A . 41 ARG CB 1 1
11 31152 1 1 41 ARG CD C 2.276 -6.196 -4.815 1.00 . A A . 41 ARG CD 1 1
11 31153 1 1 41 ARG CG C 1.815 -7.568 -5.279 1.00 . A A . 41 ARG CG 1 1
11 31154 1 1 41 ARG CZ C 2.380 -4.667 -6.752 1.00 . A A . 41 ARG CZ 1 1
11 31155 1 1 41 ARG H H -0.964 -9.524 -3.055 1.00 . A A . 41 ARG H 1 1
11 31156 1 1 41 ARG HA H -0.089 -9.473 -5.771 1.00 . A A . 41 ARG HA 1 1
11 31157 1 1 41 ARG HB2 H -0.035 -7.492 -4.240 1.00 . A A . 41 ARG HB2 1 1
11 31158 1 1 41 ARG HB3 H 1.269 -8.268 -3.350 1.00 . A A . 41 ARG HB3 1 1
11 31159 1 1 41 ARG HD2 H 1.412 -5.624 -4.510 1.00 . A A . 41 ARG HD2 1 1
11 31160 1 1 41 ARG HD3 H 2.939 -6.322 -3.971 1.00 . A A . 41 ARG HD3 1 1
11 31161 1 1 41 ARG HE H 3.957 -5.578 -5.918 1.00 . A A . 41 ARG HE 1 1
11 31162 1 1 41 ARG HG2 H 2.671 -8.223 -5.341 1.00 . A A . 41 ARG HG2 1 1
11 31163 1 1 41 ARG HG3 H 1.360 -7.474 -6.255 1.00 . A A . 41 ARG HG3 1 1
11 31164 1 1 41 ARG HH11 H 0.511 -4.948 -6.015 1.00 . A A . 41 ARG HH11 1 1
11 31165 1 1 41 ARG HH12 H 0.619 -3.890 -7.385 1.00 . A A . 41 ARG HH12 1 1
11 31166 1 1 41 ARG HH21 H 4.103 -4.152 -7.715 1.00 . A A . 41 ARG HH21 1 1
11 31167 1 1 41 ARG HH22 H 2.644 -3.440 -8.338 1.00 . A A . 41 ARG HH22 1 1
11 31168 1 1 41 ARG N N -0.807 -9.983 -3.907 1.00 . A A . 41 ARG N 1 1
11 31169 1 1 41 ARG NE N 2.981 -5.466 -5.869 1.00 . A A . 41 ARG NE 1 1
11 31170 1 1 41 ARG NH1 N 1.064 -4.487 -6.712 1.00 . A A . 41 ARG NH1 1 1
11 31171 1 1 41 ARG NH2 N 3.095 -4.036 -7.672 1.00 . A A . 41 ARG NH2 1 1
11 31172 1 1 41 ARG O O 2.079 -10.816 -5.715 1.00 . A A . 41 ARG O 1 1
11 31173 1 1 42 ARG C C 2.170 -13.532 -3.993 1.00 . A A . 42 ARG C 1 1
11 31174 1 1 42 ARG CA C 2.615 -12.198 -3.375 1.00 . A A . 42 ARG CA 1 1
11 31175 1 1 42 ARG CB C 2.899 -12.370 -1.882 1.00 . A A . 42 ARG CB 1 1
11 31176 1 1 42 ARG CD C 4.019 -14.335 -0.808 1.00 . A A . 42 ARG CD 1 1
11 31177 1 1 42 ARG CG C 4.223 -13.043 -1.573 1.00 . A A . 42 ARG CG 1 1
11 31178 1 1 42 ARG CZ C 3.855 -16.727 -1.376 1.00 . A A . 42 ARG CZ 1 1
11 31179 1 1 42 ARG H H 1.131 -10.850 -2.734 1.00 . A A . 42 ARG H 1 1
11 31180 1 1 42 ARG HA H 3.515 -11.865 -3.868 1.00 . A A . 42 ARG HA 1 1
11 31181 1 1 42 ARG HB2 H 2.902 -11.395 -1.418 1.00 . A A . 42 ARG HB2 1 1
11 31182 1 1 42 ARG HB3 H 2.109 -12.962 -1.445 1.00 . A A . 42 ARG HB3 1 1
11 31183 1 1 42 ARG HD2 H 4.918 -14.559 -0.257 1.00 . A A . 42 ARG HD2 1 1
11 31184 1 1 42 ARG HD3 H 3.196 -14.202 -0.121 1.00 . A A . 42 ARG HD3 1 1
11 31185 1 1 42 ARG HE H 3.402 -15.219 -2.610 1.00 . A A . 42 ARG HE 1 1
11 31186 1 1 42 ARG HG2 H 4.729 -13.264 -2.501 1.00 . A A . 42 ARG HG2 1 1
11 31187 1 1 42 ARG HG3 H 4.829 -12.374 -0.980 1.00 . A A . 42 ARG HG3 1 1
11 31188 1 1 42 ARG HH11 H 4.450 -16.363 0.527 1.00 . A A . 42 ARG HH11 1 1
11 31189 1 1 42 ARG HH12 H 4.356 -18.038 0.087 1.00 . A A . 42 ARG HH12 1 1
11 31190 1 1 42 ARG HH21 H 3.271 -17.414 -3.190 1.00 . A A . 42 ARG HH21 1 1
11 31191 1 1 42 ARG HH22 H 3.690 -18.639 -2.037 1.00 . A A . 42 ARG HH22 1 1
11 31192 1 1 42 ARG N N 1.596 -11.170 -3.544 1.00 . A A . 42 ARG N 1 1
11 31193 1 1 42 ARG NE N 3.718 -15.447 -1.701 1.00 . A A . 42 ARG NE 1 1
11 31194 1 1 42 ARG NH1 N 4.253 -17.069 -0.155 1.00 . A A . 42 ARG NH1 1 1
11 31195 1 1 42 ARG NH2 N 3.582 -17.666 -2.271 1.00 . A A . 42 ARG NH2 1 1
11 31196 1 1 42 ARG O O 2.952 -14.484 -4.055 1.00 . A A . 42 ARG O 1 1
11 31197 1 1 43 GLU C C 0.142 -15.910 -4.068 1.00 . A A . 43 GLU C 1 1
11 31198 1 1 43 GLU CA C 0.338 -14.771 -5.076 1.00 . A A . 43 GLU CA 1 1
11 31199 1 1 43 GLU CB C 1.201 -15.203 -6.269 1.00 . A A . 43 GLU CB 1 1
11 31200 1 1 43 GLU CD C 2.243 -14.490 -8.464 1.00 . A A . 43 GLU CD 1 1
11 31201 1 1 43 GLU CG C 1.435 -14.070 -7.254 1.00 . A A . 43 GLU CG 1 1
11 31202 1 1 43 GLU H H 0.349 -12.793 -4.325 1.00 . A A . 43 GLU H 1 1
11 31203 1 1 43 GLU HA H -0.636 -14.487 -5.447 1.00 . A A . 43 GLU HA 1 1
11 31204 1 1 43 GLU HB2 H 2.161 -15.543 -5.907 1.00 . A A . 43 GLU HB2 1 1
11 31205 1 1 43 GLU HB3 H 0.711 -16.011 -6.788 1.00 . A A . 43 GLU HB3 1 1
11 31206 1 1 43 GLU HG2 H 0.477 -13.704 -7.591 1.00 . A A . 43 GLU HG2 1 1
11 31207 1 1 43 GLU HG3 H 1.959 -13.275 -6.742 1.00 . A A . 43 GLU HG3 1 1
11 31208 1 1 43 GLU N N 0.915 -13.584 -4.438 1.00 . A A . 43 GLU N 1 1
11 31209 1 1 43 GLU O O 0.454 -17.073 -4.344 1.00 . A A . 43 GLU O 1 1
11 31210 1 1 43 GLU OE1 O 3.491 -14.463 -8.399 1.00 . A A . 43 GLU OE1 1 1
11 31211 1 1 43 GLU OE2 O 1.630 -14.833 -9.497 1.00 . A A . 43 GLU OE2 1 1
11 31212 1 1 44 GLU C C -2.103 -16.990 -1.861 1.00 . A A . 44 GLU C 1 1
11 31213 1 1 44 GLU CA C -0.657 -16.502 -1.832 1.00 . A A . 44 GLU CA 1 1
11 31214 1 1 44 GLU CB C -0.359 -15.871 -0.487 1.00 . A A . 44 GLU CB 1 1
11 31215 1 1 44 GLU CD C 0.436 -18.042 0.545 1.00 . A A . 44 GLU CD 1 1
11 31216 1 1 44 GLU CG C 0.734 -16.574 0.292 1.00 . A A . 44 GLU CG 1 1
11 31217 1 1 44 GLU H H -0.597 -14.610 -2.749 1.00 . A A . 44 GLU H 1 1
11 31218 1 1 44 GLU HA H -0.004 -17.346 -1.969 1.00 . A A . 44 GLU HA 1 1
11 31219 1 1 44 GLU HB2 H -0.052 -14.852 -0.653 1.00 . A A . 44 GLU HB2 1 1
11 31220 1 1 44 GLU HB3 H -1.260 -15.878 0.106 1.00 . A A . 44 GLU HB3 1 1
11 31221 1 1 44 GLU HG2 H 1.653 -16.498 -0.268 1.00 . A A . 44 GLU HG2 1 1
11 31222 1 1 44 GLU HG3 H 0.851 -16.075 1.242 1.00 . A A . 44 GLU HG3 1 1
11 31223 1 1 44 GLU N N -0.389 -15.555 -2.903 1.00 . A A . 44 GLU N 1 1
11 31224 1 1 44 GLU O O -2.998 -16.301 -2.349 1.00 . A A . 44 GLU O 1 1
11 31225 1 1 44 GLU OE1 O -0.713 -18.371 0.901 1.00 . A A . 44 GLU OE1 1 1
11 31226 1 1 44 GLU OE2 O 1.353 -18.880 0.407 1.00 . A A . 44 GLU OE2 1 1
11 31227 1 1 45 LYS C C -4.659 -18.029 -0.517 1.00 . A A . 45 LYS C 1 1
11 31228 1 1 45 LYS CA C -3.603 -18.842 -1.270 1.00 . A A . 45 LYS CA 1 1
11 31229 1 1 45 LYS CB C -3.456 -20.208 -0.602 1.00 . A A . 45 LYS CB 1 1
11 31230 1 1 45 LYS CD C -1.894 -22.160 -0.852 1.00 . A A . 45 LYS CD 1 1
11 31231 1 1 45 LYS CE C -0.556 -21.442 -0.740 1.00 . A A . 45 LYS CE 1 1
11 31232 1 1 45 LYS CG C -2.938 -21.290 -1.534 1.00 . A A . 45 LYS CG 1 1
11 31233 1 1 45 LYS H H -1.532 -18.642 -0.921 1.00 . A A . 45 LYS H 1 1
11 31234 1 1 45 LYS HA H -3.936 -18.995 -2.277 1.00 . A A . 45 LYS HA 1 1
11 31235 1 1 45 LYS HB2 H -2.768 -20.118 0.227 1.00 . A A . 45 LYS HB2 1 1
11 31236 1 1 45 LYS HB3 H -4.420 -20.516 -0.226 1.00 . A A . 45 LYS HB3 1 1
11 31237 1 1 45 LYS HD2 H -2.241 -22.407 0.138 1.00 . A A . 45 LYS HD2 1 1
11 31238 1 1 45 LYS HD3 H -1.764 -23.063 -1.428 1.00 . A A . 45 LYS HD3 1 1
11 31239 1 1 45 LYS HE2 H 0.173 -21.978 -1.328 1.00 . A A . 45 LYS HE2 1 1
11 31240 1 1 45 LYS HE3 H -0.665 -20.442 -1.132 1.00 . A A . 45 LYS HE3 1 1
11 31241 1 1 45 LYS HG2 H -3.766 -21.912 -1.841 1.00 . A A . 45 LYS HG2 1 1
11 31242 1 1 45 LYS HG3 H -2.496 -20.823 -2.402 1.00 . A A . 45 LYS HG3 1 1
11 31243 1 1 45 LYS HZ1 H -0.855 -21.106 1.300 1.00 . A A . 45 LYS HZ1 1 1
11 31244 1 1 45 LYS HZ2 H 0.668 -20.633 0.743 1.00 . A A . 45 LYS HZ2 1 1
11 31245 1 1 45 LYS HZ3 H 0.319 -22.276 0.964 1.00 . A A . 45 LYS HZ3 1 1
11 31246 1 1 45 LYS N N -2.301 -18.186 -1.322 1.00 . A A . 45 LYS N 1 1
11 31247 1 1 45 LYS NZ N -0.074 -21.362 0.664 1.00 . A A . 45 LYS NZ 1 1
11 31248 1 1 45 LYS O O -5.802 -17.922 -0.970 1.00 . A A . 45 LYS O 1 1
11 31249 1 1 46 MET C C -4.566 -15.660 2.328 1.00 . A A . 46 MET C 1 1
11 31250 1 1 46 MET CA C -5.241 -16.690 1.425 1.00 . A A . 46 MET CA 1 1
11 31251 1 1 46 MET CB C -6.074 -17.661 2.282 1.00 . A A . 46 MET CB 1 1
11 31252 1 1 46 MET CE C -6.726 -19.380 4.885 1.00 . A A . 46 MET CE 1 1
11 31253 1 1 46 MET CG C -6.788 -16.997 3.454 1.00 . A A . 46 MET CG 1 1
11 31254 1 1 46 MET H H -3.348 -17.505 0.895 1.00 . A A . 46 MET H 1 1
11 31255 1 1 46 MET HA H -5.902 -16.175 0.747 1.00 . A A . 46 MET HA 1 1
11 31256 1 1 46 MET HB2 H -6.819 -18.127 1.656 1.00 . A A . 46 MET HB2 1 1
11 31257 1 1 46 MET HB3 H -5.419 -18.425 2.675 1.00 . A A . 46 MET HB3 1 1
11 31258 1 1 46 MET HE1 H -7.204 -20.029 5.604 1.00 . A A . 46 MET HE1 1 1
11 31259 1 1 46 MET HE2 H -5.860 -18.916 5.336 1.00 . A A . 46 MET HE2 1 1
11 31260 1 1 46 MET HE3 H -6.417 -19.959 4.027 1.00 . A A . 46 MET HE3 1 1
11 31261 1 1 46 MET HG2 H -6.044 -16.617 4.140 1.00 . A A . 46 MET HG2 1 1
11 31262 1 1 46 MET HG3 H -7.374 -16.173 3.076 1.00 . A A . 46 MET HG3 1 1
11 31263 1 1 46 MET N N -4.284 -17.448 0.619 1.00 . A A . 46 MET N 1 1
11 31264 1 1 46 MET O O -3.457 -15.876 2.813 1.00 . A A . 46 MET O 1 1
11 31265 1 1 46 MET SD S -7.881 -18.112 4.360 1.00 . A A . 46 MET SD 1 1
11 31266 1 1 47 LEU C C -5.844 -13.112 4.418 1.00 . A A . 47 LEU C 1 1
11 31267 1 1 47 LEU CA C -4.754 -13.476 3.404 1.00 . A A . 47 LEU CA 1 1
11 31268 1 1 47 LEU CB C -4.280 -12.244 2.603 1.00 . A A . 47 LEU CB 1 1
11 31269 1 1 47 LEU CD1 C -6.115 -10.538 2.568 1.00 . A A . 47 LEU CD1 1 1
11 31270 1 1 47 LEU CD2 C -4.638 -10.802 0.589 1.00 . A A . 47 LEU CD2 1 1
11 31271 1 1 47 LEU CG C -5.322 -11.528 1.738 1.00 . A A . 47 LEU CG 1 1
11 31272 1 1 47 LEU H H -6.106 -14.407 2.069 1.00 . A A . 47 LEU H 1 1
11 31273 1 1 47 LEU HA H -3.909 -13.880 3.950 1.00 . A A . 47 LEU HA 1 1
11 31274 1 1 47 LEU HB2 H -3.880 -11.524 3.298 1.00 . A A . 47 LEU HB2 1 1
11 31275 1 1 47 LEU HB3 H -3.477 -12.563 1.955 1.00 . A A . 47 LEU HB3 1 1
11 31276 1 1 47 LEU HD11 H -6.547 -11.047 3.416 1.00 . A A . 47 LEU HD11 1 1
11 31277 1 1 47 LEU HD12 H -6.900 -10.110 1.965 1.00 . A A . 47 LEU HD12 1 1
11 31278 1 1 47 LEU HD13 H -5.456 -9.753 2.915 1.00 . A A . 47 LEU HD13 1 1
11 31279 1 1 47 LEU HD21 H -3.792 -10.246 0.966 1.00 . A A . 47 LEU HD21 1 1
11 31280 1 1 47 LEU HD22 H -5.338 -10.122 0.129 1.00 . A A . 47 LEU HD22 1 1
11 31281 1 1 47 LEU HD23 H -4.298 -11.521 -0.145 1.00 . A A . 47 LEU HD23 1 1
11 31282 1 1 47 LEU HG H -6.006 -12.252 1.322 1.00 . A A . 47 LEU HG 1 1
11 31283 1 1 47 LEU N N -5.243 -14.533 2.530 1.00 . A A . 47 LEU N 1 1
11 31284 1 1 47 LEU O O -6.995 -13.545 4.287 1.00 . A A . 47 LEU O 1 1
11 31285 1 1 48 ASN C C -7.057 -10.608 6.177 1.00 . A A . 48 ASN C 1 1
11 31286 1 1 48 ASN CA C -6.403 -11.953 6.482 1.00 . A A . 48 ASN CA 1 1
11 31287 1 1 48 ASN CB C -5.691 -11.916 7.836 1.00 . A A . 48 ASN CB 1 1
11 31288 1 1 48 ASN CG C -5.528 -13.309 8.405 1.00 . A A . 48 ASN CG 1 1
11 31289 1 1 48 ASN H H -4.534 -12.087 5.505 1.00 . A A . 48 ASN H 1 1
11 31290 1 1 48 ASN HA H -7.180 -12.699 6.528 1.00 . A A . 48 ASN HA 1 1
11 31291 1 1 48 ASN HB2 H -4.711 -11.473 7.715 1.00 . A A . 48 ASN HB2 1 1
11 31292 1 1 48 ASN HB3 H -6.270 -11.325 8.527 1.00 . A A . 48 ASN HB3 1 1
11 31293 1 1 48 ASN HD21 H -3.806 -12.801 9.256 1.00 . A A . 48 ASN HD21 1 1
11 31294 1 1 48 ASN HD22 H -4.322 -14.431 9.509 1.00 . A A . 48 ASN HD22 1 1
11 31295 1 1 48 ASN N N -5.472 -12.363 5.441 1.00 . A A . 48 ASN N 1 1
11 31296 1 1 48 ASN ND2 N -4.445 -13.536 9.129 1.00 . A A . 48 ASN ND2 1 1
11 31297 1 1 48 ASN O O -8.274 -10.535 6.046 1.00 . A A . 48 ASN O 1 1
11 31298 1 1 48 ASN OD1 O -6.369 -14.181 8.178 1.00 . A A . 48 ASN OD1 1 1
11 31299 1 1 49 ASP C C -6.339 -7.751 4.430 1.00 . A A . 49 ASP C 1 1
11 31300 1 1 49 ASP CA C -6.840 -8.233 5.769 1.00 . A A . 49 ASP CA 1 1
11 31301 1 1 49 ASP CB C -6.544 -7.179 6.861 1.00 . A A . 49 ASP CB 1 1
11 31302 1 1 49 ASP CG C -5.071 -6.780 7.016 1.00 . A A . 49 ASP CG 1 1
11 31303 1 1 49 ASP H H -5.306 -9.641 6.158 1.00 . A A . 49 ASP H 1 1
11 31304 1 1 49 ASP HA H -7.908 -8.367 5.697 1.00 . A A . 49 ASP HA 1 1
11 31305 1 1 49 ASP HB2 H -7.098 -6.287 6.622 1.00 . A A . 49 ASP HB2 1 1
11 31306 1 1 49 ASP HB3 H -6.892 -7.563 7.808 1.00 . A A . 49 ASP HB3 1 1
11 31307 1 1 49 ASP N N -6.272 -9.542 6.066 1.00 . A A . 49 ASP N 1 1
11 31308 1 1 49 ASP O O -5.168 -7.978 4.097 1.00 . A A . 49 ASP O 1 1
11 31309 1 1 49 ASP OD1 O -4.580 -5.892 6.290 1.00 . A A . 49 ASP OD1 1 1
11 31310 1 1 49 ASP OD2 O -4.390 -7.317 7.882 1.00 . A A . 49 ASP OD2 1 1
11 31311 1 1 50 VAL C C -6.225 -5.174 2.504 1.00 . A A . 50 VAL C 1 1
11 31312 1 1 50 VAL CA C -6.818 -6.547 2.374 1.00 . A A . 50 VAL CA 1 1
11 31313 1 1 50 VAL CB C -8.019 -6.469 1.416 1.00 . A A . 50 VAL CB 1 1
11 31314 1 1 50 VAL CG1 C -7.547 -6.134 0.008 1.00 . A A . 50 VAL CG1 1 1
11 31315 1 1 50 VAL CG2 C -8.801 -7.767 1.426 1.00 . A A . 50 VAL CG2 1 1
11 31316 1 1 50 VAL H H -8.079 -6.799 4.068 1.00 . A A . 50 VAL H 1 1
11 31317 1 1 50 VAL HA H -6.083 -7.221 1.961 1.00 . A A . 50 VAL HA 1 1
11 31318 1 1 50 VAL HB H -8.674 -5.676 1.748 1.00 . A A . 50 VAL HB 1 1
11 31319 1 1 50 VAL HG11 H -6.910 -6.926 -0.356 1.00 . A A . 50 VAL HG11 1 1
11 31320 1 1 50 VAL HG12 H -6.991 -5.207 0.027 1.00 . A A . 50 VAL HG12 1 1
11 31321 1 1 50 VAL HG13 H -8.400 -6.029 -0.644 1.00 . A A . 50 VAL HG13 1 1
11 31322 1 1 50 VAL HG21 H -8.693 -8.242 2.390 1.00 . A A . 50 VAL HG21 1 1
11 31323 1 1 50 VAL HG22 H -8.420 -8.422 0.656 1.00 . A A . 50 VAL HG22 1 1
11 31324 1 1 50 VAL HG23 H -9.845 -7.561 1.241 1.00 . A A . 50 VAL HG23 1 1
11 31325 1 1 50 VAL N N -7.187 -7.026 3.705 1.00 . A A . 50 VAL N 1 1
11 31326 1 1 50 VAL O O -6.834 -4.271 3.072 1.00 . A A . 50 VAL O 1 1
11 31327 1 1 51 ASP C C -4.315 -3.040 0.828 1.00 . A A . 51 ASP C 1 1
11 31328 1 1 51 ASP CA C -4.343 -3.779 2.148 1.00 . A A . 51 ASP CA 1 1
11 31329 1 1 51 ASP CB C -2.983 -4.113 2.699 1.00 . A A . 51 ASP CB 1 1
11 31330 1 1 51 ASP CG C -3.122 -4.957 3.973 1.00 . A A . 51 ASP CG 1 1
11 31331 1 1 51 ASP H H -4.516 -5.786 1.633 1.00 . A A . 51 ASP H 1 1
11 31332 1 1 51 ASP HA H -4.871 -3.180 2.871 1.00 . A A . 51 ASP HA 1 1
11 31333 1 1 51 ASP HB2 H -2.430 -4.679 1.959 1.00 . A A . 51 ASP HB2 1 1
11 31334 1 1 51 ASP HB3 H -2.459 -3.207 2.933 1.00 . A A . 51 ASP HB3 1 1
11 31335 1 1 51 ASP N N -5.018 -5.025 2.023 1.00 . A A . 51 ASP N 1 1
11 31336 1 1 51 ASP O O -4.131 -3.639 -0.225 1.00 . A A . 51 ASP O 1 1
11 31337 1 1 51 ASP OD1 O -3.346 -6.217 3.906 1.00 . A A . 51 ASP OD1 1 1
11 31338 1 1 51 ASP OD2 O -3.031 -4.382 5.067 1.00 . A A . 51 ASP OD2 1 1
11 31339 1 1 52 LEU C C -3.796 0.370 -0.150 1.00 . A A . 52 LEU C 1 1
11 31340 1 1 52 LEU CA C -4.594 -0.920 -0.305 1.00 . A A . 52 LEU CA 1 1
11 31341 1 1 52 LEU CB C -6.054 -0.583 -0.628 1.00 . A A . 52 LEU CB 1 1
11 31342 1 1 52 LEU CD1 C -6.968 -2.857 -1.199 1.00 . A A . 52 LEU CD1 1 1
11 31343 1 1 52 LEU CD2 C -8.018 -0.812 -2.163 1.00 . A A . 52 LEU CD2 1 1
11 31344 1 1 52 LEU CG C -6.716 -1.447 -1.706 1.00 . A A . 52 LEU CG 1 1
11 31345 1 1 52 LEU H H -4.672 -1.320 1.772 1.00 . A A . 52 LEU H 1 1
11 31346 1 1 52 LEU HA H -4.180 -1.492 -1.120 1.00 . A A . 52 LEU HA 1 1
11 31347 1 1 52 LEU HB2 H -6.630 -0.685 0.281 1.00 . A A . 52 LEU HB2 1 1
11 31348 1 1 52 LEU HB3 H -6.103 0.446 -0.947 1.00 . A A . 52 LEU HB3 1 1
11 31349 1 1 52 LEU HD11 H -7.589 -3.389 -1.904 1.00 . A A . 52 LEU HD11 1 1
11 31350 1 1 52 LEU HD12 H -7.464 -2.812 -0.242 1.00 . A A . 52 LEU HD12 1 1
11 31351 1 1 52 LEU HD13 H -6.024 -3.372 -1.091 1.00 . A A . 52 LEU HD13 1 1
11 31352 1 1 52 LEU HD21 H -8.511 -1.467 -2.865 1.00 . A A . 52 LEU HD21 1 1
11 31353 1 1 52 LEU HD22 H -7.807 0.133 -2.638 1.00 . A A . 52 LEU HD22 1 1
11 31354 1 1 52 LEU HD23 H -8.658 -0.651 -1.308 1.00 . A A . 52 LEU HD23 1 1
11 31355 1 1 52 LEU HG H -6.058 -1.513 -2.560 1.00 . A A . 52 LEU HG 1 1
11 31356 1 1 52 LEU N N -4.540 -1.740 0.889 1.00 . A A . 52 LEU N 1 1
11 31357 1 1 52 LEU O O -4.108 1.223 0.689 1.00 . A A . 52 LEU O 1 1
11 31358 1 1 53 LEU C C -2.524 2.718 -1.863 1.00 . A A . 53 LEU C 1 1
11 31359 1 1 53 LEU CA C -1.922 1.686 -0.931 1.00 . A A . 53 LEU CA 1 1
11 31360 1 1 53 LEU CB C -0.499 1.377 -1.388 1.00 . A A . 53 LEU CB 1 1
11 31361 1 1 53 LEU CD1 C 1.593 0.077 -1.079 1.00 . A A . 53 LEU CD1 1 1
11 31362 1 1 53 LEU CD2 C 0.821 1.597 0.735 1.00 . A A . 53 LEU CD2 1 1
11 31363 1 1 53 LEU CG C 0.384 0.653 -0.376 1.00 . A A . 53 LEU CG 1 1
11 31364 1 1 53 LEU H H -2.474 -0.267 -1.508 1.00 . A A . 53 LEU H 1 1
11 31365 1 1 53 LEU HA H -1.900 2.081 0.075 1.00 . A A . 53 LEU HA 1 1
11 31366 1 1 53 LEU HB2 H -0.559 0.769 -2.279 1.00 . A A . 53 LEU HB2 1 1
11 31367 1 1 53 LEU HB3 H -0.019 2.310 -1.645 1.00 . A A . 53 LEU HB3 1 1
11 31368 1 1 53 LEU HD11 H 2.044 0.844 -1.693 1.00 . A A . 53 LEU HD11 1 1
11 31369 1 1 53 LEU HD12 H 1.287 -0.748 -1.702 1.00 . A A . 53 LEU HD12 1 1
11 31370 1 1 53 LEU HD13 H 2.308 -0.266 -0.349 1.00 . A A . 53 LEU HD13 1 1
11 31371 1 1 53 LEU HD21 H 0.406 2.579 0.558 1.00 . A A . 53 LEU HD21 1 1
11 31372 1 1 53 LEU HD22 H 1.900 1.658 0.750 1.00 . A A . 53 LEU HD22 1 1
11 31373 1 1 53 LEU HD23 H 0.470 1.223 1.685 1.00 . A A . 53 LEU HD23 1 1
11 31374 1 1 53 LEU HG H -0.172 -0.162 0.067 1.00 . A A . 53 LEU HG 1 1
11 31375 1 1 53 LEU N N -2.740 0.491 -0.937 1.00 . A A . 53 LEU N 1 1
11 31376 1 1 53 LEU O O -2.710 2.459 -3.050 1.00 . A A . 53 LEU O 1 1
11 31377 1 1 54 ILE C C -2.316 5.943 -2.463 1.00 . A A . 54 ILE C 1 1
11 31378 1 1 54 ILE CA C -3.408 4.942 -2.124 1.00 . A A . 54 ILE CA 1 1
11 31379 1 1 54 ILE CB C -4.570 5.646 -1.386 1.00 . A A . 54 ILE CB 1 1
11 31380 1 1 54 ILE CD1 C -6.514 5.144 0.185 1.00 . A A . 54 ILE CD1 1 1
11 31381 1 1 54 ILE CG1 C -5.587 4.615 -0.887 1.00 . A A . 54 ILE CG1 1 1
11 31382 1 1 54 ILE CG2 C -5.241 6.669 -2.296 1.00 . A A . 54 ILE CG2 1 1
11 31383 1 1 54 ILE H H -2.649 4.030 -0.373 1.00 . A A . 54 ILE H 1 1
11 31384 1 1 54 ILE HA H -3.789 4.510 -3.039 1.00 . A A . 54 ILE HA 1 1
11 31385 1 1 54 ILE HB H -4.165 6.171 -0.542 1.00 . A A . 54 ILE HB 1 1
11 31386 1 1 54 ILE HD11 H -7.122 5.938 -0.223 1.00 . A A . 54 ILE HD11 1 1
11 31387 1 1 54 ILE HD12 H -5.928 5.525 1.007 1.00 . A A . 54 ILE HD12 1 1
11 31388 1 1 54 ILE HD13 H -7.152 4.345 0.535 1.00 . A A . 54 ILE HD13 1 1
11 31389 1 1 54 ILE HG12 H -6.195 4.288 -1.717 1.00 . A A . 54 ILE HG12 1 1
11 31390 1 1 54 ILE HG13 H -5.058 3.766 -0.481 1.00 . A A . 54 ILE HG13 1 1
11 31391 1 1 54 ILE HG21 H -6.280 6.775 -2.018 1.00 . A A . 54 ILE HG21 1 1
11 31392 1 1 54 ILE HG22 H -5.174 6.339 -3.322 1.00 . A A . 54 ILE HG22 1 1
11 31393 1 1 54 ILE HG23 H -4.744 7.622 -2.193 1.00 . A A . 54 ILE HG23 1 1
11 31394 1 1 54 ILE N N -2.834 3.876 -1.327 1.00 . A A . 54 ILE N 1 1
11 31395 1 1 54 ILE O O -1.845 6.686 -1.600 1.00 . A A . 54 ILE O 1 1
11 31396 1 1 55 ILE C C -1.464 8.005 -4.930 1.00 . A A . 55 ILE C 1 1
11 31397 1 1 55 ILE CA C -0.855 6.825 -4.194 1.00 . A A . 55 ILE CA 1 1
11 31398 1 1 55 ILE CB C 0.115 6.082 -5.142 1.00 . A A . 55 ILE CB 1 1
11 31399 1 1 55 ILE CD1 C -0.872 3.844 -5.844 1.00 . A A . 55 ILE CD1 1 1
11 31400 1 1 55 ILE CG1 C 0.063 4.572 -4.903 1.00 . A A . 55 ILE CG1 1 1
11 31401 1 1 55 ILE CG2 C 1.531 6.587 -4.953 1.00 . A A . 55 ILE CG2 1 1
11 31402 1 1 55 ILE H H -2.308 5.324 -4.367 1.00 . A A . 55 ILE H 1 1
11 31403 1 1 55 ILE HA H -0.297 7.181 -3.341 1.00 . A A . 55 ILE HA 1 1
11 31404 1 1 55 ILE HB H -0.182 6.288 -6.159 1.00 . A A . 55 ILE HB 1 1
11 31405 1 1 55 ILE HD11 H -1.725 4.472 -6.057 1.00 . A A . 55 ILE HD11 1 1
11 31406 1 1 55 ILE HD12 H -1.207 2.928 -5.381 1.00 . A A . 55 ILE HD12 1 1
11 31407 1 1 55 ILE HD13 H -0.353 3.615 -6.762 1.00 . A A . 55 ILE HD13 1 1
11 31408 1 1 55 ILE HG12 H 1.051 4.159 -5.032 1.00 . A A . 55 ILE HG12 1 1
11 31409 1 1 55 ILE HG13 H -0.272 4.385 -3.892 1.00 . A A . 55 ILE HG13 1 1
11 31410 1 1 55 ILE HG21 H 2.102 6.398 -5.850 1.00 . A A . 55 ILE HG21 1 1
11 31411 1 1 55 ILE HG22 H 1.988 6.074 -4.121 1.00 . A A . 55 ILE HG22 1 1
11 31412 1 1 55 ILE HG23 H 1.512 7.648 -4.756 1.00 . A A . 55 ILE HG23 1 1
11 31413 1 1 55 ILE N N -1.903 5.942 -3.719 1.00 . A A . 55 ILE N 1 1
11 31414 1 1 55 ILE O O -2.099 7.839 -5.972 1.00 . A A . 55 ILE O 1 1
11 31415 1 1 56 VAL C C -0.706 11.354 -5.415 1.00 . A A . 56 VAL C 1 1
11 31416 1 1 56 VAL CA C -1.818 10.395 -4.996 1.00 . A A . 56 VAL CA 1 1
11 31417 1 1 56 VAL CB C -2.786 11.100 -4.018 1.00 . A A . 56 VAL CB 1 1
11 31418 1 1 56 VAL CG1 C -3.600 12.171 -4.729 1.00 . A A . 56 VAL CG1 1 1
11 31419 1 1 56 VAL CG2 C -3.707 10.086 -3.354 1.00 . A A . 56 VAL CG2 1 1
11 31420 1 1 56 VAL H H -0.705 9.271 -3.593 1.00 . A A . 56 VAL H 1 1
11 31421 1 1 56 VAL HA H -2.376 10.099 -5.872 1.00 . A A . 56 VAL HA 1 1
11 31422 1 1 56 VAL HB H -2.198 11.577 -3.250 1.00 . A A . 56 VAL HB 1 1
11 31423 1 1 56 VAL HG11 H -2.939 12.926 -5.125 1.00 . A A . 56 VAL HG11 1 1
11 31424 1 1 56 VAL HG12 H -4.285 12.625 -4.027 1.00 . A A . 56 VAL HG12 1 1
11 31425 1 1 56 VAL HG13 H -4.160 11.721 -5.535 1.00 . A A . 56 VAL HG13 1 1
11 31426 1 1 56 VAL HG21 H -4.552 10.598 -2.914 1.00 . A A . 56 VAL HG21 1 1
11 31427 1 1 56 VAL HG22 H -3.167 9.556 -2.583 1.00 . A A . 56 VAL HG22 1 1
11 31428 1 1 56 VAL HG23 H -4.060 9.381 -4.093 1.00 . A A . 56 VAL HG23 1 1
11 31429 1 1 56 VAL N N -1.266 9.195 -4.395 1.00 . A A . 56 VAL N 1 1
11 31430 1 1 56 VAL O O 0.243 11.591 -4.664 1.00 . A A . 56 VAL O 1 1
11 31431 1 1 57 PRO C C 0.178 14.210 -6.477 1.00 . A A . 57 PRO C 1 1
11 31432 1 1 57 PRO CA C 0.199 12.847 -7.170 1.00 . A A . 57 PRO CA 1 1
11 31433 1 1 57 PRO CB C -0.209 12.999 -8.636 1.00 . A A . 57 PRO CB 1 1
11 31434 1 1 57 PRO CD C -1.877 11.645 -7.612 1.00 . A A . 57 PRO CD 1 1
11 31435 1 1 57 PRO CG C -1.665 12.699 -8.659 1.00 . A A . 57 PRO CG 1 1
11 31436 1 1 57 PRO HA H 1.197 12.437 -7.114 1.00 . A A . 57 PRO HA 1 1
11 31437 1 1 57 PRO HB2 H -0.014 14.009 -8.972 1.00 . A A . 57 PRO HB2 1 1
11 31438 1 1 57 PRO HB3 H 0.325 12.289 -9.247 1.00 . A A . 57 PRO HB3 1 1
11 31439 1 1 57 PRO HD2 H -2.848 11.762 -7.155 1.00 . A A . 57 PRO HD2 1 1
11 31440 1 1 57 PRO HD3 H -1.775 10.660 -8.043 1.00 . A A . 57 PRO HD3 1 1
11 31441 1 1 57 PRO HG2 H -2.228 13.593 -8.420 1.00 . A A . 57 PRO HG2 1 1
11 31442 1 1 57 PRO HG3 H -1.949 12.320 -9.627 1.00 . A A . 57 PRO HG3 1 1
11 31443 1 1 57 PRO N N -0.799 11.910 -6.637 1.00 . A A . 57 PRO N 1 1
11 31444 1 1 57 PRO O O 1.025 15.063 -6.745 1.00 . A A . 57 PRO O 1 1
11 31445 1 1 58 GLU C C -1.146 15.434 -3.396 1.00 . A A . 58 GLU C 1 1
11 31446 1 1 58 GLU CA C -0.907 15.670 -4.875 1.00 . A A . 58 GLU CA 1 1
11 31447 1 1 58 GLU CB C -2.057 16.493 -5.435 1.00 . A A . 58 GLU CB 1 1
11 31448 1 1 58 GLU CD C -1.244 18.520 -6.688 1.00 . A A . 58 GLU CD 1 1
11 31449 1 1 58 GLU CG C -1.765 17.102 -6.789 1.00 . A A . 58 GLU CG 1 1
11 31450 1 1 58 GLU H H -1.416 13.689 -5.397 1.00 . A A . 58 GLU H 1 1
11 31451 1 1 58 GLU HA H 0.012 16.219 -5.003 1.00 . A A . 58 GLU HA 1 1
11 31452 1 1 58 GLU HB2 H -2.928 15.862 -5.525 1.00 . A A . 58 GLU HB2 1 1
11 31453 1 1 58 GLU HB3 H -2.274 17.296 -4.745 1.00 . A A . 58 GLU HB3 1 1
11 31454 1 1 58 GLU HG2 H -1.019 16.496 -7.281 1.00 . A A . 58 GLU HG2 1 1
11 31455 1 1 58 GLU HG3 H -2.672 17.104 -7.371 1.00 . A A . 58 GLU HG3 1 1
11 31456 1 1 58 GLU N N -0.784 14.410 -5.589 1.00 . A A . 58 GLU N 1 1
11 31457 1 1 58 GLU O O -1.972 14.603 -3.016 1.00 . A A . 58 GLU O 1 1
11 31458 1 1 58 GLU OE1 O -1.406 19.144 -5.619 1.00 . A A . 58 GLU OE1 1 1
11 31459 1 1 58 GLU OE2 O -0.681 19.022 -7.682 1.00 . A A . 58 GLU OE2 1 1
11 31460 1 1 59 LYS C C -1.964 16.529 -0.714 1.00 . A A . 59 LYS C 1 1
11 31461 1 1 59 LYS CA C -0.575 16.071 -1.121 1.00 . A A . 59 LYS CA 1 1
11 31462 1 1 59 LYS CB C 0.481 16.916 -0.399 1.00 . A A . 59 LYS CB 1 1
11 31463 1 1 59 LYS CD C 1.635 17.484 1.761 1.00 . A A . 59 LYS CD 1 1
11 31464 1 1 59 LYS CE C 1.591 17.374 3.278 1.00 . A A . 59 LYS CE 1 1
11 31465 1 1 59 LYS CG C 0.510 16.698 1.107 1.00 . A A . 59 LYS CG 1 1
11 31466 1 1 59 LYS H H 0.186 16.849 -2.943 1.00 . A A . 59 LYS H 1 1
11 31467 1 1 59 LYS HA H -0.451 15.035 -0.852 1.00 . A A . 59 LYS HA 1 1
11 31468 1 1 59 LYS HB2 H 1.455 16.673 -0.795 1.00 . A A . 59 LYS HB2 1 1
11 31469 1 1 59 LYS HB3 H 0.275 17.962 -0.584 1.00 . A A . 59 LYS HB3 1 1
11 31470 1 1 59 LYS HD2 H 2.579 17.096 1.410 1.00 . A A . 59 LYS HD2 1 1
11 31471 1 1 59 LYS HD3 H 1.544 18.523 1.480 1.00 . A A . 59 LYS HD3 1 1
11 31472 1 1 59 LYS HE2 H 0.649 17.767 3.628 1.00 . A A . 59 LYS HE2 1 1
11 31473 1 1 59 LYS HE3 H 1.670 16.332 3.553 1.00 . A A . 59 LYS HE3 1 1
11 31474 1 1 59 LYS HG2 H -0.432 17.020 1.526 1.00 . A A . 59 LYS HG2 1 1
11 31475 1 1 59 LYS HG3 H 0.654 15.646 1.305 1.00 . A A . 59 LYS HG3 1 1
11 31476 1 1 59 LYS HZ1 H 2.768 17.881 4.929 1.00 . A A . 59 LYS HZ1 1 1
11 31477 1 1 59 LYS HZ2 H 2.529 19.154 3.844 1.00 . A A . 59 LYS HZ2 1 1
11 31478 1 1 59 LYS HZ3 H 3.601 17.908 3.458 1.00 . A A . 59 LYS HZ3 1 1
11 31479 1 1 59 LYS N N -0.434 16.185 -2.567 1.00 . A A . 59 LYS N 1 1
11 31480 1 1 59 LYS NZ N 2.700 18.131 3.923 1.00 . A A . 59 LYS NZ 1 1
11 31481 1 1 59 LYS O O -2.544 16.043 0.257 1.00 . A A . 59 LYS O 1 1
11 31482 1 1 60 LYS C C -4.866 16.937 -1.455 1.00 . A A . 60 LYS C 1 1
11 31483 1 1 60 LYS CA C -3.811 18.002 -1.217 1.00 . A A . 60 LYS CA 1 1
11 31484 1 1 60 LYS CB C -4.067 19.231 -2.093 1.00 . A A . 60 LYS CB 1 1
11 31485 1 1 60 LYS CD C -2.253 20.455 -0.835 1.00 . A A . 60 LYS CD 1 1
11 31486 1 1 60 LYS CE C -0.817 20.938 -0.954 1.00 . A A . 60 LYS CE 1 1
11 31487 1 1 60 LYS CG C -2.865 20.162 -2.198 1.00 . A A . 60 LYS CG 1 1
11 31488 1 1 60 LYS H H -1.991 17.789 -2.259 1.00 . A A . 60 LYS H 1 1
11 31489 1 1 60 LYS HA H -3.843 18.295 -0.179 1.00 . A A . 60 LYS HA 1 1
11 31490 1 1 60 LYS HB2 H -4.328 18.901 -3.087 1.00 . A A . 60 LYS HB2 1 1
11 31491 1 1 60 LYS HB3 H -4.894 19.789 -1.678 1.00 . A A . 60 LYS HB3 1 1
11 31492 1 1 60 LYS HD2 H -2.840 21.214 -0.340 1.00 . A A . 60 LYS HD2 1 1
11 31493 1 1 60 LYS HD3 H -2.265 19.547 -0.247 1.00 . A A . 60 LYS HD3 1 1
11 31494 1 1 60 LYS HE2 H -0.475 21.245 0.023 1.00 . A A . 60 LYS HE2 1 1
11 31495 1 1 60 LYS HE3 H -0.206 20.119 -1.303 1.00 . A A . 60 LYS HE3 1 1
11 31496 1 1 60 LYS HG2 H -2.118 19.698 -2.823 1.00 . A A . 60 LYS HG2 1 1
11 31497 1 1 60 LYS HG3 H -3.182 21.091 -2.647 1.00 . A A . 60 LYS HG3 1 1
11 31498 1 1 60 LYS HZ1 H 0.280 22.478 -1.832 1.00 . A A . 60 LYS HZ1 1 1
11 31499 1 1 60 LYS HZ2 H -1.365 22.823 -1.661 1.00 . A A . 60 LYS HZ2 1 1
11 31500 1 1 60 LYS HZ3 H -0.847 21.765 -2.870 1.00 . A A . 60 LYS HZ3 1 1
11 31501 1 1 60 LYS N N -2.497 17.462 -1.487 1.00 . A A . 60 LYS N 1 1
11 31502 1 1 60 LYS NZ N -0.678 22.080 -1.893 1.00 . A A . 60 LYS NZ 1 1
11 31503 1 1 60 LYS O O -5.545 16.529 -0.522 1.00 . A A . 60 LYS O 1 1
11 31504 1 1 61 LEU C C -5.785 14.190 -2.148 1.00 . A A . 61 LEU C 1 1
11 31505 1 1 61 LEU CA C -5.930 15.417 -3.040 1.00 . A A . 61 LEU CA 1 1
11 31506 1 1 61 LEU CB C -5.773 15.003 -4.502 1.00 . A A . 61 LEU CB 1 1
11 31507 1 1 61 LEU CD1 C -5.530 15.634 -6.916 1.00 . A A . 61 LEU CD1 1 1
11 31508 1 1 61 LEU CD2 C -7.305 16.707 -5.521 1.00 . A A . 61 LEU CD2 1 1
11 31509 1 1 61 LEU CG C -5.896 16.133 -5.526 1.00 . A A . 61 LEU CG 1 1
11 31510 1 1 61 LEU H H -4.393 16.811 -3.401 1.00 . A A . 61 LEU H 1 1
11 31511 1 1 61 LEU HA H -6.915 15.832 -2.900 1.00 . A A . 61 LEU HA 1 1
11 31512 1 1 61 LEU HB2 H -4.806 14.540 -4.617 1.00 . A A . 61 LEU HB2 1 1
11 31513 1 1 61 LEU HB3 H -6.529 14.270 -4.723 1.00 . A A . 61 LEU HB3 1 1
11 31514 1 1 61 LEU HD11 H -6.030 14.696 -7.105 1.00 . A A . 61 LEU HD11 1 1
11 31515 1 1 61 LEU HD12 H -4.461 15.491 -6.979 1.00 . A A . 61 LEU HD12 1 1
11 31516 1 1 61 LEU HD13 H -5.838 16.362 -7.653 1.00 . A A . 61 LEU HD13 1 1
11 31517 1 1 61 LEU HD21 H -8.011 15.930 -5.778 1.00 . A A . 61 LEU HD21 1 1
11 31518 1 1 61 LEU HD22 H -7.372 17.506 -6.244 1.00 . A A . 61 LEU HD22 1 1
11 31519 1 1 61 LEU HD23 H -7.536 17.091 -4.538 1.00 . A A . 61 LEU HD23 1 1
11 31520 1 1 61 LEU HG H -5.209 16.925 -5.262 1.00 . A A . 61 LEU HG 1 1
11 31521 1 1 61 LEU N N -4.957 16.448 -2.691 1.00 . A A . 61 LEU N 1 1
11 31522 1 1 61 LEU O O -6.762 13.493 -1.882 1.00 . A A . 61 LEU O 1 1
11 31523 1 1 62 LEU C C -5.010 13.001 0.524 1.00 . A A . 62 LEU C 1 1
11 31524 1 1 62 LEU CA C -4.312 12.797 -0.811 1.00 . A A . 62 LEU CA 1 1
11 31525 1 1 62 LEU CB C -2.797 12.626 -0.625 1.00 . A A . 62 LEU CB 1 1
11 31526 1 1 62 LEU CD1 C -1.401 10.970 0.617 1.00 . A A . 62 LEU CD1 1 1
11 31527 1 1 62 LEU CD2 C -1.621 13.290 1.493 1.00 . A A . 62 LEU CD2 1 1
11 31528 1 1 62 LEU CG C -2.329 12.162 0.755 1.00 . A A . 62 LEU CG 1 1
11 31529 1 1 62 LEU H H -3.815 14.519 -1.896 1.00 . A A . 62 LEU H 1 1
11 31530 1 1 62 LEU HA H -4.711 11.918 -1.286 1.00 . A A . 62 LEU HA 1 1
11 31531 1 1 62 LEU HB2 H -2.452 11.906 -1.351 1.00 . A A . 62 LEU HB2 1 1
11 31532 1 1 62 LEU HB3 H -2.330 13.572 -0.839 1.00 . A A . 62 LEU HB3 1 1
11 31533 1 1 62 LEU HD11 H -0.993 10.719 1.584 1.00 . A A . 62 LEU HD11 1 1
11 31534 1 1 62 LEU HD12 H -0.598 11.216 -0.060 1.00 . A A . 62 LEU HD12 1 1
11 31535 1 1 62 LEU HD13 H -1.954 10.127 0.230 1.00 . A A . 62 LEU HD13 1 1
11 31536 1 1 62 LEU HD21 H -2.206 14.194 1.408 1.00 . A A . 62 LEU HD21 1 1
11 31537 1 1 62 LEU HD22 H -0.647 13.448 1.056 1.00 . A A . 62 LEU HD22 1 1
11 31538 1 1 62 LEU HD23 H -1.513 13.028 2.535 1.00 . A A . 62 LEU HD23 1 1
11 31539 1 1 62 LEU HG H -3.185 11.860 1.340 1.00 . A A . 62 LEU HG 1 1
11 31540 1 1 62 LEU N N -4.570 13.935 -1.677 1.00 . A A . 62 LEU N 1 1
11 31541 1 1 62 LEU O O -5.641 12.093 1.054 1.00 . A A . 62 LEU O 1 1
11 31542 1 1 63 LYS C C -7.020 14.778 2.148 1.00 . A A . 63 LYS C 1 1
11 31543 1 1 63 LYS CA C -5.518 14.540 2.327 1.00 . A A . 63 LYS CA 1 1
11 31544 1 1 63 LYS CB C -4.856 15.786 2.922 1.00 . A A . 63 LYS CB 1 1
11 31545 1 1 63 LYS CD C -5.032 17.499 4.759 1.00 . A A . 63 LYS CD 1 1
11 31546 1 1 63 LYS CE C -6.165 18.362 4.222 1.00 . A A . 63 LYS CE 1 1
11 31547 1 1 63 LYS CG C -5.217 16.038 4.379 1.00 . A A . 63 LYS CG 1 1
11 31548 1 1 63 LYS H H -4.311 14.869 0.624 1.00 . A A . 63 LYS H 1 1
11 31549 1 1 63 LYS HA H -5.374 13.710 3.000 1.00 . A A . 63 LYS HA 1 1
11 31550 1 1 63 LYS HB2 H -3.784 15.675 2.855 1.00 . A A . 63 LYS HB2 1 1
11 31551 1 1 63 LYS HB3 H -5.156 16.648 2.346 1.00 . A A . 63 LYS HB3 1 1
11 31552 1 1 63 LYS HD2 H -5.006 17.582 5.834 1.00 . A A . 63 LYS HD2 1 1
11 31553 1 1 63 LYS HD3 H -4.098 17.851 4.346 1.00 . A A . 63 LYS HD3 1 1
11 31554 1 1 63 LYS HE2 H -6.067 18.438 3.150 1.00 . A A . 63 LYS HE2 1 1
11 31555 1 1 63 LYS HE3 H -7.106 17.889 4.464 1.00 . A A . 63 LYS HE3 1 1
11 31556 1 1 63 LYS HG2 H -6.251 15.765 4.536 1.00 . A A . 63 LYS HG2 1 1
11 31557 1 1 63 LYS HG3 H -4.583 15.428 5.007 1.00 . A A . 63 LYS HG3 1 1
11 31558 1 1 63 LYS HZ1 H -6.235 19.680 5.840 1.00 . A A . 63 LYS HZ1 1 1
11 31559 1 1 63 LYS HZ2 H -6.943 20.289 4.431 1.00 . A A . 63 LYS HZ2 1 1
11 31560 1 1 63 LYS HZ3 H -5.259 20.213 4.565 1.00 . A A . 63 LYS HZ3 1 1
11 31561 1 1 63 LYS N N -4.886 14.203 1.063 1.00 . A A . 63 LYS N 1 1
11 31562 1 1 63 LYS NZ N -6.149 19.731 4.805 1.00 . A A . 63 LYS NZ 1 1
11 31563 1 1 63 LYS O O -7.771 14.759 3.121 1.00 . A A . 63 LYS O 1 1
11 31564 1 1 64 HIS C C -9.740 14.012 0.848 1.00 . A A . 64 HIS C 1 1
11 31565 1 1 64 HIS CA C -8.871 15.241 0.608 1.00 . A A . 64 HIS CA 1 1
11 31566 1 1 64 HIS CB C -9.043 15.706 -0.844 1.00 . A A . 64 HIS CB 1 1
11 31567 1 1 64 HIS CD2 C -7.945 17.967 -0.270 1.00 . A A . 64 HIS CD2 1 1
11 31568 1 1 64 HIS CE1 C -8.271 18.928 -2.196 1.00 . A A . 64 HIS CE1 1 1
11 31569 1 1 64 HIS CG C -8.587 17.108 -1.097 1.00 . A A . 64 HIS CG 1 1
11 31570 1 1 64 HIS H H -6.818 14.964 0.158 1.00 . A A . 64 HIS H 1 1
11 31571 1 1 64 HIS HA H -9.204 16.031 1.263 1.00 . A A . 64 HIS HA 1 1
11 31572 1 1 64 HIS HB2 H -8.476 15.054 -1.491 1.00 . A A . 64 HIS HB2 1 1
11 31573 1 1 64 HIS HB3 H -10.088 15.645 -1.110 1.00 . A A . 64 HIS HB3 1 1
11 31574 1 1 64 HIS HD2 H -7.602 17.760 0.732 1.00 . A A . 64 HIS HD2 1 1
11 31575 1 1 64 HIS HE1 H -8.268 19.665 -2.985 1.00 . A A . 64 HIS HE1 1 1
11 31576 1 1 64 HIS HE2 H -7.179 19.877 -0.705 1.00 . A A . 64 HIS HE2 1 1
11 31577 1 1 64 HIS N N -7.457 14.983 0.906 1.00 . A A . 64 HIS N 1 1
11 31578 1 1 64 HIS ND1 N -8.787 17.719 -2.310 1.00 . A A . 64 HIS ND1 1 1
11 31579 1 1 64 HIS NE2 N -7.750 19.124 -0.977 1.00 . A A . 64 HIS NE2 1 1
11 31580 1 1 64 HIS O O -10.949 14.130 1.047 1.00 . A A . 64 HIS O 1 1
11 31581 1 1 65 VAL C C -10.290 11.453 2.510 1.00 . A A . 65 VAL C 1 1
11 31582 1 1 65 VAL CA C -9.853 11.593 1.045 1.00 . A A . 65 VAL CA 1 1
11 31583 1 1 65 VAL CB C -9.020 10.357 0.615 1.00 . A A . 65 VAL CB 1 1
11 31584 1 1 65 VAL CG1 C -8.541 10.507 -0.826 1.00 . A A . 65 VAL CG1 1 1
11 31585 1 1 65 VAL CG2 C -7.838 10.120 1.547 1.00 . A A . 65 VAL CG2 1 1
11 31586 1 1 65 VAL H H -8.165 12.808 0.652 1.00 . A A . 65 VAL H 1 1
11 31587 1 1 65 VAL HA H -10.742 11.626 0.429 1.00 . A A . 65 VAL HA 1 1
11 31588 1 1 65 VAL HB H -9.662 9.487 0.659 1.00 . A A . 65 VAL HB 1 1
11 31589 1 1 65 VAL HG11 H -7.903 9.673 -1.084 1.00 . A A . 65 VAL HG11 1 1
11 31590 1 1 65 VAL HG12 H -7.984 11.429 -0.929 1.00 . A A . 65 VAL HG12 1 1
11 31591 1 1 65 VAL HG13 H -9.392 10.526 -1.490 1.00 . A A . 65 VAL HG13 1 1
11 31592 1 1 65 VAL HG21 H -7.262 11.031 1.635 1.00 . A A . 65 VAL HG21 1 1
11 31593 1 1 65 VAL HG22 H -7.212 9.340 1.140 1.00 . A A . 65 VAL HG22 1 1
11 31594 1 1 65 VAL HG23 H -8.198 9.822 2.520 1.00 . A A . 65 VAL HG23 1 1
11 31595 1 1 65 VAL N N -9.129 12.840 0.827 1.00 . A A . 65 VAL N 1 1
11 31596 1 1 65 VAL O O -11.260 10.762 2.818 1.00 . A A . 65 VAL O 1 1
11 31597 1 1 66 LEU C C -11.171 12.693 5.262 1.00 . A A . 66 LEU C 1 1
11 31598 1 1 66 LEU CA C -9.834 12.051 4.840 1.00 . A A . 66 LEU CA 1 1
11 31599 1 1 66 LEU CB C -8.670 12.664 5.623 1.00 . A A . 66 LEU CB 1 1
11 31600 1 1 66 LEU CD1 C -6.236 12.646 6.219 1.00 . A A . 66 LEU CD1 1 1
11 31601 1 1 66 LEU CD2 C -7.497 10.495 6.072 1.00 . A A . 66 LEU CD2 1 1
11 31602 1 1 66 LEU CG C -7.349 11.899 5.508 1.00 . A A . 66 LEU CG 1 1
11 31603 1 1 66 LEU H H -8.814 12.665 3.088 1.00 . A A . 66 LEU H 1 1
11 31604 1 1 66 LEU HA H -9.884 11.004 5.096 1.00 . A A . 66 LEU HA 1 1
11 31605 1 1 66 LEU HB2 H -8.511 13.670 5.264 1.00 . A A . 66 LEU HB2 1 1
11 31606 1 1 66 LEU HB3 H -8.946 12.709 6.665 1.00 . A A . 66 LEU HB3 1 1
11 31607 1 1 66 LEU HD11 H -6.208 13.667 5.871 1.00 . A A . 66 LEU HD11 1 1
11 31608 1 1 66 LEU HD12 H -5.292 12.166 6.006 1.00 . A A . 66 LEU HD12 1 1
11 31609 1 1 66 LEU HD13 H -6.415 12.631 7.283 1.00 . A A . 66 LEU HD13 1 1
11 31610 1 1 66 LEU HD21 H -6.537 9.998 6.054 1.00 . A A . 66 LEU HD21 1 1
11 31611 1 1 66 LEU HD22 H -8.200 9.937 5.473 1.00 . A A . 66 LEU HD22 1 1
11 31612 1 1 66 LEU HD23 H -7.855 10.551 7.090 1.00 . A A . 66 LEU HD23 1 1
11 31613 1 1 66 LEU HG H -7.082 11.814 4.465 1.00 . A A . 66 LEU HG 1 1
11 31614 1 1 66 LEU N N -9.559 12.114 3.403 1.00 . A A . 66 LEU N 1 1
11 31615 1 1 66 LEU O O -11.911 12.070 6.024 1.00 . A A . 66 LEU O 1 1
11 31616 1 1 67 PRO C C -13.979 13.674 5.098 1.00 . A A . 67 PRO C 1 1
11 31617 1 1 67 PRO CA C -12.769 14.603 5.201 1.00 . A A . 67 PRO CA 1 1
11 31618 1 1 67 PRO CB C -12.875 15.745 4.195 1.00 . A A . 67 PRO CB 1 1
11 31619 1 1 67 PRO CD C -10.669 14.836 3.995 1.00 . A A . 67 PRO CD 1 1
11 31620 1 1 67 PRO CG C -11.466 16.114 3.909 1.00 . A A . 67 PRO CG 1 1
11 31621 1 1 67 PRO HA H -12.722 15.009 6.200 1.00 . A A . 67 PRO HA 1 1
11 31622 1 1 67 PRO HB2 H -13.382 15.405 3.300 1.00 . A A . 67 PRO HB2 1 1
11 31623 1 1 67 PRO HB3 H -13.397 16.580 4.632 1.00 . A A . 67 PRO HB3 1 1
11 31624 1 1 67 PRO HD2 H -10.527 14.415 3.011 1.00 . A A . 67 PRO HD2 1 1
11 31625 1 1 67 PRO HD3 H -9.715 15.022 4.465 1.00 . A A . 67 PRO HD3 1 1
11 31626 1 1 67 PRO HG2 H -11.393 16.541 2.917 1.00 . A A . 67 PRO HG2 1 1
11 31627 1 1 67 PRO HG3 H -11.113 16.817 4.648 1.00 . A A . 67 PRO HG3 1 1
11 31628 1 1 67 PRO N N -11.501 13.947 4.832 1.00 . A A . 67 PRO N 1 1
11 31629 1 1 67 PRO O O -14.745 13.537 6.056 1.00 . A A . 67 PRO O 1 1
11 31630 1 1 68 ASN C C -14.889 11.010 2.775 1.00 . A A . 68 ASN C 1 1
11 31631 1 1 68 ASN CA C -15.247 12.098 3.773 1.00 . A A . 68 ASN CA 1 1
11 31632 1 1 68 ASN CB C -16.513 12.820 3.332 1.00 . A A . 68 ASN CB 1 1
11 31633 1 1 68 ASN CG C -17.769 12.138 3.842 1.00 . A A . 68 ASN CG 1 1
11 31634 1 1 68 ASN H H -13.479 13.151 3.231 1.00 . A A . 68 ASN H 1 1
11 31635 1 1 68 ASN HA H -15.430 11.631 4.726 1.00 . A A . 68 ASN HA 1 1
11 31636 1 1 68 ASN HB2 H -16.495 13.833 3.706 1.00 . A A . 68 ASN HB2 1 1
11 31637 1 1 68 ASN HB3 H -16.548 12.838 2.255 1.00 . A A . 68 ASN HB3 1 1
11 31638 1 1 68 ASN HD21 H -18.754 13.863 3.800 1.00 . A A . 68 ASN HD21 1 1
11 31639 1 1 68 ASN HD22 H -19.655 12.490 4.337 1.00 . A A . 68 ASN HD22 1 1
11 31640 1 1 68 ASN N N -14.141 13.025 3.951 1.00 . A A . 68 ASN N 1 1
11 31641 1 1 68 ASN ND2 N -18.834 12.906 4.011 1.00 . A A . 68 ASN ND2 1 1
11 31642 1 1 68 ASN O O -14.281 11.277 1.746 1.00 . A A . 68 ASN O 1 1
11 31643 1 1 68 ASN OD1 O -17.786 10.932 4.082 1.00 . A A . 68 ASN OD1 1 1
11 31644 1 1 69 ILE C C -16.259 7.744 2.254 1.00 . A A . 69 ILE C 1 1
11 31645 1 1 69 ILE CA C -15.024 8.632 2.258 1.00 . A A . 69 ILE CA 1 1
11 31646 1 1 69 ILE CB C -13.779 7.840 2.738 1.00 . A A . 69 ILE CB 1 1
11 31647 1 1 69 ILE CD1 C -12.234 5.918 2.089 1.00 . A A . 69 ILE CD1 1 1
11 31648 1 1 69 ILE CG1 C -13.578 6.588 1.878 1.00 . A A . 69 ILE CG1 1 1
11 31649 1 1 69 ILE CG2 C -13.903 7.471 4.210 1.00 . A A . 69 ILE CG2 1 1
11 31650 1 1 69 ILE H H -15.802 9.669 3.915 1.00 . A A . 69 ILE H 1 1
11 31651 1 1 69 ILE HA H -14.841 8.979 1.248 1.00 . A A . 69 ILE HA 1 1
11 31652 1 1 69 ILE HB H -12.917 8.478 2.629 1.00 . A A . 69 ILE HB 1 1
11 31653 1 1 69 ILE HD11 H -11.445 6.634 1.916 1.00 . A A . 69 ILE HD11 1 1
11 31654 1 1 69 ILE HD12 H -12.131 5.094 1.398 1.00 . A A . 69 ILE HD12 1 1
11 31655 1 1 69 ILE HD13 H -12.172 5.548 3.101 1.00 . A A . 69 ILE HD13 1 1
11 31656 1 1 69 ILE HG12 H -14.345 5.868 2.114 1.00 . A A . 69 ILE HG12 1 1
11 31657 1 1 69 ILE HG13 H -13.652 6.858 0.835 1.00 . A A . 69 ILE HG13 1 1
11 31658 1 1 69 ILE HG21 H -13.834 8.366 4.810 1.00 . A A . 69 ILE HG21 1 1
11 31659 1 1 69 ILE HG22 H -13.105 6.794 4.480 1.00 . A A . 69 ILE HG22 1 1
11 31660 1 1 69 ILE HG23 H -14.855 6.993 4.381 1.00 . A A . 69 ILE HG23 1 1
11 31661 1 1 69 ILE N N -15.278 9.793 3.099 1.00 . A A . 69 ILE N 1 1
11 31662 1 1 69 ILE O O -16.806 7.413 3.310 1.00 . A A . 69 ILE O 1 1
11 31663 1 1 70 ARG C C -17.666 5.434 -0.068 1.00 . A A . 70 ARG C 1 1
11 31664 1 1 70 ARG CA C -17.903 6.561 0.931 1.00 . A A . 70 ARG CA 1 1
11 31665 1 1 70 ARG CB C -19.087 7.419 0.465 1.00 . A A . 70 ARG CB 1 1
11 31666 1 1 70 ARG CD C -19.736 8.719 2.525 1.00 . A A . 70 ARG CD 1 1
11 31667 1 1 70 ARG CG C -20.154 7.653 1.526 1.00 . A A . 70 ARG CG 1 1
11 31668 1 1 70 ARG CZ C -21.532 9.798 3.839 1.00 . A A . 70 ARG CZ 1 1
11 31669 1 1 70 ARG H H -16.244 7.677 0.261 1.00 . A A . 70 ARG H 1 1
11 31670 1 1 70 ARG HA H -18.131 6.137 1.896 1.00 . A A . 70 ARG HA 1 1
11 31671 1 1 70 ARG HB2 H -18.713 8.382 0.148 1.00 . A A . 70 ARG HB2 1 1
11 31672 1 1 70 ARG HB3 H -19.554 6.934 -0.381 1.00 . A A . 70 ARG HB3 1 1
11 31673 1 1 70 ARG HD2 H -18.752 8.478 2.898 1.00 . A A . 70 ARG HD2 1 1
11 31674 1 1 70 ARG HD3 H -19.705 9.674 2.022 1.00 . A A . 70 ARG HD3 1 1
11 31675 1 1 70 ARG HE H -20.637 8.071 4.311 1.00 . A A . 70 ARG HE 1 1
11 31676 1 1 70 ARG HG2 H -21.065 7.969 1.042 1.00 . A A . 70 ARG HG2 1 1
11 31677 1 1 70 ARG HG3 H -20.329 6.730 2.053 1.00 . A A . 70 ARG HG3 1 1
11 31678 1 1 70 ARG HH11 H -20.993 10.836 2.170 1.00 . A A . 70 ARG HH11 1 1
11 31679 1 1 70 ARG HH12 H -22.256 11.551 3.126 1.00 . A A . 70 ARG HH12 1 1
11 31680 1 1 70 ARG HH21 H -22.282 9.029 5.560 1.00 . A A . 70 ARG HH21 1 1
11 31681 1 1 70 ARG HH22 H -22.985 10.531 5.047 1.00 . A A . 70 ARG HH22 1 1
11 31682 1 1 70 ARG N N -16.720 7.385 1.072 1.00 . A A . 70 ARG N 1 1
11 31683 1 1 70 ARG NE N -20.665 8.802 3.652 1.00 . A A . 70 ARG NE 1 1
11 31684 1 1 70 ARG NH1 N -21.599 10.808 2.979 1.00 . A A . 70 ARG NH1 1 1
11 31685 1 1 70 ARG NH2 N -22.330 9.785 4.899 1.00 . A A . 70 ARG NH2 1 1
11 31686 1 1 70 ARG O O -16.705 5.449 -0.839 1.00 . A A . 70 ARG O 1 1
11 31687 1 1 71 ILE C C -19.838 3.137 -1.569 1.00 . A A . 71 ILE C 1 1
11 31688 1 1 71 ILE CA C -18.460 3.329 -0.954 1.00 . A A . 71 ILE CA 1 1
11 31689 1 1 71 ILE CB C -17.994 2.020 -0.272 1.00 . A A . 71 ILE CB 1 1
11 31690 1 1 71 ILE CD1 C -16.079 0.977 1.063 1.00 . A A . 71 ILE CD1 1 1
11 31691 1 1 71 ILE CG1 C -16.674 2.242 0.474 1.00 . A A . 71 ILE CG1 1 1
11 31692 1 1 71 ILE CG2 C -17.841 0.911 -1.304 1.00 . A A . 71 ILE CG2 1 1
11 31693 1 1 71 ILE H H -19.259 4.470 0.627 1.00 . A A . 71 ILE H 1 1
11 31694 1 1 71 ILE HA H -17.755 3.584 -1.733 1.00 . A A . 71 ILE HA 1 1
11 31695 1 1 71 ILE HB H -18.753 1.721 0.433 1.00 . A A . 71 ILE HB 1 1
11 31696 1 1 71 ILE HD11 H -16.872 0.347 1.436 1.00 . A A . 71 ILE HD11 1 1
11 31697 1 1 71 ILE HD12 H -15.415 1.237 1.873 1.00 . A A . 71 ILE HD12 1 1
11 31698 1 1 71 ILE HD13 H -15.527 0.449 0.300 1.00 . A A . 71 ILE HD13 1 1
11 31699 1 1 71 ILE HG12 H -15.951 2.657 -0.209 1.00 . A A . 71 ILE HG12 1 1
11 31700 1 1 71 ILE HG13 H -16.838 2.939 1.282 1.00 . A A . 71 ILE HG13 1 1
11 31701 1 1 71 ILE HG21 H -17.000 1.127 -1.947 1.00 . A A . 71 ILE HG21 1 1
11 31702 1 1 71 ILE HG22 H -18.740 0.847 -1.899 1.00 . A A . 71 ILE HG22 1 1
11 31703 1 1 71 ILE HG23 H -17.676 -0.029 -0.800 1.00 . A A . 71 ILE HG23 1 1
11 31704 1 1 71 ILE N N -18.536 4.445 -0.034 1.00 . A A . 71 ILE N 1 1
11 31705 1 1 71 ILE O O -20.848 3.419 -0.924 1.00 . A A . 71 ILE O 1 1
11 31706 1 1 72 LYS C C -21.838 1.201 -3.095 1.00 . A A . 72 LYS C 1 1
11 31707 1 1 72 LYS CA C -21.150 2.509 -3.493 1.00 . A A . 72 LYS CA 1 1
11 31708 1 1 72 LYS CB C -20.937 2.550 -5.009 1.00 . A A . 72 LYS CB 1 1
11 31709 1 1 72 LYS CD C -19.961 3.777 -6.968 1.00 . A A . 72 LYS CD 1 1
11 31710 1 1 72 LYS CE C -19.324 5.066 -7.461 1.00 . A A . 72 LYS CE 1 1
11 31711 1 1 72 LYS CG C -20.393 3.878 -5.515 1.00 . A A . 72 LYS CG 1 1
11 31712 1 1 72 LYS H H -19.043 2.493 -3.280 1.00 . A A . 72 LYS H 1 1
11 31713 1 1 72 LYS HA H -21.790 3.330 -3.217 1.00 . A A . 72 LYS HA 1 1
11 31714 1 1 72 LYS HB2 H -20.237 1.774 -5.281 1.00 . A A . 72 LYS HB2 1 1
11 31715 1 1 72 LYS HB3 H -21.878 2.361 -5.498 1.00 . A A . 72 LYS HB3 1 1
11 31716 1 1 72 LYS HD2 H -19.246 2.975 -7.066 1.00 . A A . 72 LYS HD2 1 1
11 31717 1 1 72 LYS HD3 H -20.828 3.561 -7.574 1.00 . A A . 72 LYS HD3 1 1
11 31718 1 1 72 LYS HE2 H -18.555 5.362 -6.765 1.00 . A A . 72 LYS HE2 1 1
11 31719 1 1 72 LYS HE3 H -18.881 4.885 -8.430 1.00 . A A . 72 LYS HE3 1 1
11 31720 1 1 72 LYS HG2 H -21.166 4.628 -5.430 1.00 . A A . 72 LYS HG2 1 1
11 31721 1 1 72 LYS HG3 H -19.543 4.163 -4.913 1.00 . A A . 72 LYS HG3 1 1
11 31722 1 1 72 LYS HZ1 H -20.633 6.474 -6.637 1.00 . A A . 72 LYS HZ1 1 1
11 31723 1 1 72 LYS HZ2 H -21.144 5.847 -8.120 1.00 . A A . 72 LYS HZ2 1 1
11 31724 1 1 72 LYS HZ3 H -19.894 6.981 -8.072 1.00 . A A . 72 LYS HZ3 1 1
11 31725 1 1 72 LYS N N -19.882 2.696 -2.810 1.00 . A A . 72 LYS N 1 1
11 31726 1 1 72 LYS NZ N -20.315 6.168 -7.581 1.00 . A A . 72 LYS NZ 1 1
11 31727 1 1 72 LYS O O -21.399 0.114 -3.477 1.00 . A A . 72 LYS O 1 1
11 31728 1 1 73 GLY C C -22.970 -0.800 -0.966 1.00 . A A . 73 GLY C 1 1
11 31729 1 1 73 GLY CA C -23.683 0.160 -1.903 1.00 . A A . 73 GLY CA 1 1
11 31730 1 1 73 GLY H H -23.169 2.216 -1.994 1.00 . A A . 73 GLY H 1 1
11 31731 1 1 73 GLY HA2 H -24.583 0.504 -1.418 1.00 . A A . 73 GLY HA2 1 1
11 31732 1 1 73 GLY HA3 H -23.965 -0.381 -2.795 1.00 . A A . 73 GLY HA3 1 1
11 31733 1 1 73 GLY N N -22.904 1.323 -2.305 1.00 . A A . 73 GLY N 1 1
11 31734 1 1 73 GLY O O -23.218 -2.002 -1.021 1.00 . A A . 73 GLY O 1 1
11 31735 1 1 74 LEU C C -21.362 -0.638 2.237 1.00 . A A . 74 LEU C 1 1
11 31736 1 1 74 LEU CA C -21.366 -1.173 0.807 1.00 . A A . 74 LEU CA 1 1
11 31737 1 1 74 LEU CB C -19.929 -1.322 0.321 1.00 . A A . 74 LEU CB 1 1
11 31738 1 1 74 LEU CD1 C -19.817 -3.519 -0.865 1.00 . A A . 74 LEU CD1 1 1
11 31739 1 1 74 LEU CD2 C -17.855 -2.696 0.453 1.00 . A A . 74 LEU CD2 1 1
11 31740 1 1 74 LEU CG C -19.370 -2.738 0.361 1.00 . A A . 74 LEU CG 1 1
11 31741 1 1 74 LEU H H -21.943 0.670 -0.075 1.00 . A A . 74 LEU H 1 1
11 31742 1 1 74 LEU HA H -21.841 -2.142 0.796 1.00 . A A . 74 LEU HA 1 1
11 31743 1 1 74 LEU HB2 H -19.881 -0.968 -0.698 1.00 . A A . 74 LEU HB2 1 1
11 31744 1 1 74 LEU HB3 H -19.298 -0.692 0.931 1.00 . A A . 74 LEU HB3 1 1
11 31745 1 1 74 LEU HD11 H -20.887 -3.436 -0.974 1.00 . A A . 74 LEU HD11 1 1
11 31746 1 1 74 LEU HD12 H -19.548 -4.558 -0.748 1.00 . A A . 74 LEU HD12 1 1
11 31747 1 1 74 LEU HD13 H -19.334 -3.118 -1.745 1.00 . A A . 74 LEU HD13 1 1
11 31748 1 1 74 LEU HD21 H -17.564 -2.352 1.434 1.00 . A A . 74 LEU HD21 1 1
11 31749 1 1 74 LEU HD22 H -17.469 -2.020 -0.294 1.00 . A A . 74 LEU HD22 1 1
11 31750 1 1 74 LEU HD23 H -17.453 -3.685 0.284 1.00 . A A . 74 LEU HD23 1 1
11 31751 1 1 74 LEU HG H -19.747 -3.243 1.238 1.00 . A A . 74 LEU HG 1 1
11 31752 1 1 74 LEU N N -22.097 -0.299 -0.105 1.00 . A A . 74 LEU N 1 1
11 31753 1 1 74 LEU O O -21.563 0.555 2.456 1.00 . A A . 74 LEU O 1 1
11 31754 1 1 75 SER C C -19.621 -0.968 5.030 1.00 . A A . 75 SER C 1 1
11 31755 1 1 75 SER CA C -21.080 -1.118 4.611 1.00 . A A . 75 SER CA 1 1
11 31756 1 1 75 SER CB C -21.776 -2.157 5.488 1.00 . A A . 75 SER CB 1 1
11 31757 1 1 75 SER H H -20.994 -2.477 2.989 1.00 . A A . 75 SER H 1 1
11 31758 1 1 75 SER HA H -21.579 -0.167 4.710 1.00 . A A . 75 SER HA 1 1
11 31759 1 1 75 SER HB2 H -21.040 -2.840 5.887 1.00 . A A . 75 SER HB2 1 1
11 31760 1 1 75 SER HB3 H -22.283 -1.661 6.301 1.00 . A A . 75 SER HB3 1 1
11 31761 1 1 75 SER HG H -22.273 -3.608 4.263 1.00 . A A . 75 SER HG 1 1
11 31762 1 1 75 SER N N -21.134 -1.526 3.212 1.00 . A A . 75 SER N 1 1
11 31763 1 1 75 SER O O -18.802 -1.832 4.719 1.00 . A A . 75 SER O 1 1
11 31764 1 1 75 SER OG O -22.729 -2.898 4.737 1.00 . A A . 75 SER OG 1 1
11 31765 1 1 76 PHE C C -17.806 1.115 7.444 1.00 . A A . 76 PHE C 1 1
11 31766 1 1 76 PHE CA C -17.902 0.344 6.127 1.00 . A A . 76 PHE CA 1 1
11 31767 1 1 76 PHE CB C -17.140 1.100 5.035 1.00 . A A . 76 PHE CB 1 1
11 31768 1 1 76 PHE CD1 C -18.773 2.017 3.382 1.00 . A A . 76 PHE CD1 1 1
11 31769 1 1 76 PHE CD2 C -17.823 3.513 4.972 1.00 . A A . 76 PHE CD2 1 1
11 31770 1 1 76 PHE CE1 C -19.510 3.050 2.843 1.00 . A A . 76 PHE CE1 1 1
11 31771 1 1 76 PHE CE2 C -18.559 4.552 4.440 1.00 . A A . 76 PHE CE2 1 1
11 31772 1 1 76 PHE CG C -17.923 2.236 4.447 1.00 . A A . 76 PHE CG 1 1
11 31773 1 1 76 PHE CZ C -19.404 4.320 3.373 1.00 . A A . 76 PHE CZ 1 1
11 31774 1 1 76 PHE H H -19.958 0.789 5.950 1.00 . A A . 76 PHE H 1 1
11 31775 1 1 76 PHE HA H -17.443 -0.621 6.260 1.00 . A A . 76 PHE HA 1 1
11 31776 1 1 76 PHE HB2 H -16.230 1.503 5.452 1.00 . A A . 76 PHE HB2 1 1
11 31777 1 1 76 PHE HB3 H -16.892 0.416 4.235 1.00 . A A . 76 PHE HB3 1 1
11 31778 1 1 76 PHE HD1 H -18.856 1.022 2.969 1.00 . A A . 76 PHE HD1 1 1
11 31779 1 1 76 PHE HD2 H -17.161 3.694 5.806 1.00 . A A . 76 PHE HD2 1 1
11 31780 1 1 76 PHE HE1 H -20.169 2.862 2.008 1.00 . A A . 76 PHE HE1 1 1
11 31781 1 1 76 PHE HE2 H -18.473 5.543 4.857 1.00 . A A . 76 PHE HE2 1 1
11 31782 1 1 76 PHE HZ H -19.982 5.128 2.956 1.00 . A A . 76 PHE HZ 1 1
11 31783 1 1 76 PHE N N -19.283 0.120 5.716 1.00 . A A . 76 PHE N 1 1
11 31784 1 1 76 PHE O O -18.755 1.777 7.865 1.00 . A A . 76 PHE O 1 1
11 31785 1 1 77 SER C C -14.983 2.346 9.243 1.00 . A A . 77 SER C 1 1
11 31786 1 1 77 SER CA C -16.364 1.692 9.344 1.00 . A A . 77 SER CA 1 1
11 31787 1 1 77 SER CB C -16.418 0.695 10.503 1.00 . A A . 77 SER CB 1 1
11 31788 1 1 77 SER H H -15.938 0.453 7.681 1.00 . A A . 77 SER H 1 1
11 31789 1 1 77 SER HA H -17.112 2.459 9.488 1.00 . A A . 77 SER HA 1 1
11 31790 1 1 77 SER HB2 H -15.484 0.157 10.557 1.00 . A A . 77 SER HB2 1 1
11 31791 1 1 77 SER HB3 H -16.581 1.229 11.423 1.00 . A A . 77 SER HB3 1 1
11 31792 1 1 77 SER HG H -17.942 -0.031 9.505 1.00 . A A . 77 SER HG 1 1
11 31793 1 1 77 SER N N -16.645 1.009 8.083 1.00 . A A . 77 SER N 1 1
11 31794 1 1 77 SER O O -14.090 1.774 8.623 1.00 . A A . 77 SER O 1 1
11 31795 1 1 77 SER OG O -17.476 -0.237 10.323 1.00 . A A . 77 SER OG 1 1
11 31796 1 1 78 VAL C C -12.672 4.168 11.039 1.00 . A A . 78 VAL C 1 1
11 31797 1 1 78 VAL CA C -13.520 4.237 9.756 1.00 . A A . 78 VAL CA 1 1
11 31798 1 1 78 VAL CB C -13.765 5.720 9.405 1.00 . A A . 78 VAL CB 1 1
11 31799 1 1 78 VAL CG1 C -12.450 6.476 9.316 1.00 . A A . 78 VAL CG1 1 1
11 31800 1 1 78 VAL CG2 C -14.539 5.841 8.099 1.00 . A A . 78 VAL CG2 1 1
11 31801 1 1 78 VAL H H -15.476 3.855 10.479 1.00 . A A . 78 VAL H 1 1
11 31802 1 1 78 VAL HA H -12.958 3.795 8.941 1.00 . A A . 78 VAL HA 1 1
11 31803 1 1 78 VAL HB H -14.358 6.161 10.193 1.00 . A A . 78 VAL HB 1 1
11 31804 1 1 78 VAL HG11 H -12.640 7.538 9.363 1.00 . A A . 78 VAL HG11 1 1
11 31805 1 1 78 VAL HG12 H -11.961 6.237 8.384 1.00 . A A . 78 VAL HG12 1 1
11 31806 1 1 78 VAL HG13 H -11.813 6.188 10.140 1.00 . A A . 78 VAL HG13 1 1
11 31807 1 1 78 VAL HG21 H -14.768 6.879 7.912 1.00 . A A . 78 VAL HG21 1 1
11 31808 1 1 78 VAL HG22 H -15.456 5.277 8.170 1.00 . A A . 78 VAL HG22 1 1
11 31809 1 1 78 VAL HG23 H -13.940 5.453 7.290 1.00 . A A . 78 VAL HG23 1 1
11 31810 1 1 78 VAL N N -14.791 3.509 9.866 1.00 . A A . 78 VAL N 1 1
11 31811 1 1 78 VAL O O -13.131 4.548 12.120 1.00 . A A . 78 VAL O 1 1
11 31812 1 1 79 LYS C C -9.173 4.231 11.654 1.00 . A A . 79 LYS C 1 1
11 31813 1 1 79 LYS CA C -10.505 3.562 12.022 1.00 . A A . 79 LYS CA 1 1
11 31814 1 1 79 LYS CB C -10.261 2.096 12.399 1.00 . A A . 79 LYS CB 1 1
11 31815 1 1 79 LYS CD C -11.980 1.798 14.206 1.00 . A A . 79 LYS CD 1 1
11 31816 1 1 79 LYS CE C -12.370 3.044 14.984 1.00 . A A . 79 LYS CE 1 1
11 31817 1 1 79 LYS CG C -10.498 1.789 13.869 1.00 . A A . 79 LYS CG 1 1
11 31818 1 1 79 LYS H H -11.157 3.338 10.031 1.00 . A A . 79 LYS H 1 1
11 31819 1 1 79 LYS HA H -10.932 4.077 12.867 1.00 . A A . 79 LYS HA 1 1
11 31820 1 1 79 LYS HB2 H -10.921 1.474 11.814 1.00 . A A . 79 LYS HB2 1 1
11 31821 1 1 79 LYS HB3 H -9.237 1.843 12.161 1.00 . A A . 79 LYS HB3 1 1
11 31822 1 1 79 LYS HD2 H -12.547 1.773 13.288 1.00 . A A . 79 LYS HD2 1 1
11 31823 1 1 79 LYS HD3 H -12.212 0.925 14.800 1.00 . A A . 79 LYS HD3 1 1
11 31824 1 1 79 LYS HE2 H -11.860 3.033 15.935 1.00 . A A . 79 LYS HE2 1 1
11 31825 1 1 79 LYS HE3 H -12.061 3.911 14.423 1.00 . A A . 79 LYS HE3 1 1
11 31826 1 1 79 LYS HG2 H -10.092 0.815 14.094 1.00 . A A . 79 LYS HG2 1 1
11 31827 1 1 79 LYS HG3 H -9.997 2.536 14.468 1.00 . A A . 79 LYS HG3 1 1
11 31828 1 1 79 LYS HZ1 H -14.159 2.265 15.710 1.00 . A A . 79 LYS HZ1 1 1
11 31829 1 1 79 LYS HZ2 H -14.338 3.200 14.315 1.00 . A A . 79 LYS HZ2 1 1
11 31830 1 1 79 LYS HZ3 H -14.057 3.948 15.806 1.00 . A A . 79 LYS HZ3 1 1
11 31831 1 1 79 LYS N N -11.447 3.657 10.912 1.00 . A A . 79 LYS N 1 1
11 31832 1 1 79 LYS NZ N -13.833 3.119 15.221 1.00 . A A . 79 LYS NZ 1 1
11 31833 1 1 79 LYS O O -8.816 4.322 10.476 1.00 . A A . 79 LYS O 1 1
11 31834 1 1 80 VAL C C -6.008 4.322 12.747 1.00 . A A . 80 VAL C 1 1
11 31835 1 1 80 VAL CA C -7.134 5.315 12.422 1.00 . A A . 80 VAL CA 1 1
11 31836 1 1 80 VAL CB C -6.978 6.598 13.270 1.00 . A A . 80 VAL CB 1 1
11 31837 1 1 80 VAL CG1 C -7.106 6.263 14.739 1.00 . A A . 80 VAL CG1 1 1
11 31838 1 1 80 VAL CG2 C -5.654 7.299 12.983 1.00 . A A . 80 VAL CG2 1 1
11 31839 1 1 80 VAL H H -8.754 4.600 13.574 1.00 . A A . 80 VAL H 1 1
11 31840 1 1 80 VAL HA H -7.079 5.583 11.387 1.00 . A A . 80 VAL HA 1 1
11 31841 1 1 80 VAL HB H -7.780 7.273 13.010 1.00 . A A . 80 VAL HB 1 1
11 31842 1 1 80 VAL HG11 H -7.986 5.653 14.880 1.00 . A A . 80 VAL HG11 1 1
11 31843 1 1 80 VAL HG12 H -7.196 7.172 15.311 1.00 . A A . 80 VAL HG12 1 1
11 31844 1 1 80 VAL HG13 H -6.234 5.716 15.057 1.00 . A A . 80 VAL HG13 1 1
11 31845 1 1 80 VAL HG21 H -5.459 8.031 13.753 1.00 . A A . 80 VAL HG21 1 1
11 31846 1 1 80 VAL HG22 H -5.707 7.794 12.024 1.00 . A A . 80 VAL HG22 1 1
11 31847 1 1 80 VAL HG23 H -4.856 6.572 12.967 1.00 . A A . 80 VAL HG23 1 1
11 31848 1 1 80 VAL N N -8.430 4.686 12.654 1.00 . A A . 80 VAL N 1 1
11 31849 1 1 80 VAL O O -6.186 3.431 13.584 1.00 . A A . 80 VAL O 1 1
11 31850 1 1 81 CYS C C -2.407 4.316 12.353 1.00 . A A . 81 CYS C 1 1
11 31851 1 1 81 CYS CA C -3.739 3.558 12.308 1.00 . A A . 81 CYS CA 1 1
11 31852 1 1 81 CYS CB C -3.703 2.486 11.214 1.00 . A A . 81 CYS CB 1 1
11 31853 1 1 81 CYS H H -4.770 5.176 11.416 1.00 . A A . 81 CYS H 1 1
11 31854 1 1 81 CYS HA H -3.894 3.074 13.260 1.00 . A A . 81 CYS HA 1 1
11 31855 1 1 81 CYS HB2 H -4.571 1.853 11.317 1.00 . A A . 81 CYS HB2 1 1
11 31856 1 1 81 CYS HB3 H -3.734 2.971 10.248 1.00 . A A . 81 CYS HB3 1 1
11 31857 1 1 81 CYS HG H -2.404 0.544 12.232 1.00 . A A . 81 CYS HG 1 1
11 31858 1 1 81 CYS N N -4.864 4.456 12.080 1.00 . A A . 81 CYS N 1 1
11 31859 1 1 81 CYS O O -1.913 4.819 11.344 1.00 . A A . 81 CYS O 1 1
11 31860 1 1 81 CYS SG S -2.244 1.417 11.248 1.00 . A A . 81 CYS SG 1 1
11 31861 1 1 82 GLY C C -0.637 6.562 13.394 1.00 . A A . 82 GLY C 1 1
11 31862 1 1 82 GLY CA C -0.560 5.076 13.664 1.00 . A A . 82 GLY CA 1 1
11 31863 1 1 82 GLY H H -2.266 4.028 14.317 1.00 . A A . 82 GLY H 1 1
11 31864 1 1 82 GLY HA2 H -0.193 4.926 14.663 1.00 . A A . 82 GLY HA2 1 1
11 31865 1 1 82 GLY HA3 H 0.137 4.634 12.968 1.00 . A A . 82 GLY HA3 1 1
11 31866 1 1 82 GLY N N -1.828 4.405 13.530 1.00 . A A . 82 GLY N 1 1
11 31867 1 1 82 GLY O O -1.631 7.222 13.701 1.00 . A A . 82 GLY O 1 1
11 31868 1 1 83 GLU C C -0.155 8.864 11.190 1.00 . A A . 83 GLU C 1 1
11 31869 1 1 83 GLU CA C 0.545 8.480 12.493 1.00 . A A . 83 GLU CA 1 1
11 31870 1 1 83 GLU CB C 2.031 8.837 12.398 1.00 . A A . 83 GLU CB 1 1
11 31871 1 1 83 GLU CD C 3.530 6.874 12.960 1.00 . A A . 83 GLU CD 1 1
11 31872 1 1 83 GLU CG C 2.897 8.164 13.454 1.00 . A A . 83 GLU CG 1 1
11 31873 1 1 83 GLU H H 1.172 6.475 12.571 1.00 . A A . 83 GLU H 1 1
11 31874 1 1 83 GLU HA H 0.109 9.034 13.306 1.00 . A A . 83 GLU HA 1 1
11 31875 1 1 83 GLU HB2 H 2.393 8.529 11.430 1.00 . A A . 83 GLU HB2 1 1
11 31876 1 1 83 GLU HB3 H 2.142 9.906 12.495 1.00 . A A . 83 GLU HB3 1 1
11 31877 1 1 83 GLU HG2 H 3.683 8.844 13.745 1.00 . A A . 83 GLU HG2 1 1
11 31878 1 1 83 GLU HG3 H 2.280 7.939 14.312 1.00 . A A . 83 GLU HG3 1 1
11 31879 1 1 83 GLU N N 0.421 7.072 12.798 1.00 . A A . 83 GLU N 1 1
11 31880 1 1 83 GLU O O -0.930 9.821 11.153 1.00 . A A . 83 GLU O 1 1
11 31881 1 1 83 GLU OE1 O 2.786 5.919 12.648 1.00 . A A . 83 GLU OE1 1 1
11 31882 1 1 83 GLU OE2 O 4.775 6.805 12.884 1.00 . A A . 83 GLU OE2 1 1
11 31883 1 1 84 ARG C C -1.218 7.284 8.189 1.00 . A A . 84 ARG C 1 1
11 31884 1 1 84 ARG CA C -0.450 8.453 8.809 1.00 . A A . 84 ARG CA 1 1
11 31885 1 1 84 ARG CB C 0.671 8.859 7.853 1.00 . A A . 84 ARG CB 1 1
11 31886 1 1 84 ARG CD C 0.964 11.305 8.373 1.00 . A A . 84 ARG CD 1 1
11 31887 1 1 84 ARG CG C 1.605 9.925 8.405 1.00 . A A . 84 ARG CG 1 1
11 31888 1 1 84 ARG CZ C 0.862 12.824 10.317 1.00 . A A . 84 ARG CZ 1 1
11 31889 1 1 84 ARG H H 0.733 7.371 10.197 1.00 . A A . 84 ARG H 1 1
11 31890 1 1 84 ARG HA H -1.121 9.289 8.933 1.00 . A A . 84 ARG HA 1 1
11 31891 1 1 84 ARG HB2 H 1.258 7.983 7.627 1.00 . A A . 84 ARG HB2 1 1
11 31892 1 1 84 ARG HB3 H 0.234 9.233 6.939 1.00 . A A . 84 ARG HB3 1 1
11 31893 1 1 84 ARG HD2 H 1.696 12.018 8.034 1.00 . A A . 84 ARG HD2 1 1
11 31894 1 1 84 ARG HD3 H 0.135 11.285 7.683 1.00 . A A . 84 ARG HD3 1 1
11 31895 1 1 84 ARG HE H -0.181 11.124 10.133 1.00 . A A . 84 ARG HE 1 1
11 31896 1 1 84 ARG HG2 H 1.847 9.677 9.429 1.00 . A A . 84 ARG HG2 1 1
11 31897 1 1 84 ARG HG3 H 2.509 9.943 7.814 1.00 . A A . 84 ARG HG3 1 1
11 31898 1 1 84 ARG HH11 H 2.134 13.417 8.853 1.00 . A A . 84 ARG HH11 1 1
11 31899 1 1 84 ARG HH12 H 2.043 14.469 10.226 1.00 . A A . 84 ARG HH12 1 1
11 31900 1 1 84 ARG HH21 H -0.299 12.506 11.953 1.00 . A A . 84 ARG HH21 1 1
11 31901 1 1 84 ARG HH22 H 0.663 13.948 11.997 1.00 . A A . 84 ARG HH22 1 1
11 31902 1 1 84 ARG N N 0.125 8.131 10.117 1.00 . A A . 84 ARG N 1 1
11 31903 1 1 84 ARG NE N 0.475 11.715 9.690 1.00 . A A . 84 ARG NE 1 1
11 31904 1 1 84 ARG NH1 N 1.748 13.635 9.754 1.00 . A A . 84 ARG NH1 1 1
11 31905 1 1 84 ARG NH2 N 0.368 13.117 11.516 1.00 . A A . 84 ARG NH2 1 1
11 31906 1 1 84 ARG O O -1.743 7.407 7.085 1.00 . A A . 84 ARG O 1 1
11 31907 1 1 85 LYS C C -3.441 4.970 8.779 1.00 . A A . 85 LYS C 1 1
11 31908 1 1 85 LYS CA C -1.973 4.990 8.345 1.00 . A A . 85 LYS CA 1 1
11 31909 1 1 85 LYS CB C -1.234 3.702 8.745 1.00 . A A . 85 LYS CB 1 1
11 31910 1 1 85 LYS CD C 1.021 2.587 8.380 1.00 . A A . 85 LYS CD 1 1
11 31911 1 1 85 LYS CE C 0.852 1.487 9.414 1.00 . A A . 85 LYS CE 1 1
11 31912 1 1 85 LYS CG C 0.286 3.864 8.773 1.00 . A A . 85 LYS CG 1 1
11 31913 1 1 85 LYS H H -0.869 6.107 9.770 1.00 . A A . 85 LYS H 1 1
11 31914 1 1 85 LYS HA H -1.948 5.078 7.269 1.00 . A A . 85 LYS HA 1 1
11 31915 1 1 85 LYS HB2 H -1.562 3.402 9.728 1.00 . A A . 85 LYS HB2 1 1
11 31916 1 1 85 LYS HB3 H -1.480 2.924 8.038 1.00 . A A . 85 LYS HB3 1 1
11 31917 1 1 85 LYS HD2 H 0.637 2.236 7.436 1.00 . A A . 85 LYS HD2 1 1
11 31918 1 1 85 LYS HD3 H 2.075 2.809 8.278 1.00 . A A . 85 LYS HD3 1 1
11 31919 1 1 85 LYS HE2 H 1.272 1.820 10.352 1.00 . A A . 85 LYS HE2 1 1
11 31920 1 1 85 LYS HE3 H -0.203 1.289 9.543 1.00 . A A . 85 LYS HE3 1 1
11 31921 1 1 85 LYS HG2 H 0.565 4.648 8.084 1.00 . A A . 85 LYS HG2 1 1
11 31922 1 1 85 LYS HG3 H 0.586 4.145 9.772 1.00 . A A . 85 LYS HG3 1 1
11 31923 1 1 85 LYS HZ1 H 1.086 -0.160 8.149 1.00 . A A . 85 LYS HZ1 1 1
11 31924 1 1 85 LYS HZ2 H 1.479 -0.475 9.757 1.00 . A A . 85 LYS HZ2 1 1
11 31925 1 1 85 LYS HZ3 H 2.537 0.416 8.792 1.00 . A A . 85 LYS HZ3 1 1
11 31926 1 1 85 LYS N N -1.290 6.161 8.880 1.00 . A A . 85 LYS N 1 1
11 31927 1 1 85 LYS NZ N 1.534 0.232 8.998 1.00 . A A . 85 LYS NZ 1 1
11 31928 1 1 85 LYS O O -3.819 5.587 9.775 1.00 . A A . 85 LYS O 1 1
11 31929 1 1 86 CYS C C -6.230 2.850 8.140 1.00 . A A . 86 CYS C 1 1
11 31930 1 1 86 CYS CA C -5.699 4.268 8.299 1.00 . A A . 86 CYS CA 1 1
11 31931 1 1 86 CYS CB C -6.486 5.244 7.434 1.00 . A A . 86 CYS CB 1 1
11 31932 1 1 86 CYS H H -3.921 3.831 7.222 1.00 . A A . 86 CYS H 1 1
11 31933 1 1 86 CYS HA H -5.816 4.556 9.332 1.00 . A A . 86 CYS HA 1 1
11 31934 1 1 86 CYS HB2 H -6.264 5.055 6.397 1.00 . A A . 86 CYS HB2 1 1
11 31935 1 1 86 CYS HB3 H -7.540 5.094 7.608 1.00 . A A . 86 CYS HB3 1 1
11 31936 1 1 86 CYS HG H -4.974 7.029 8.447 1.00 . A A . 86 CYS HG 1 1
11 31937 1 1 86 CYS N N -4.280 4.333 7.987 1.00 . A A . 86 CYS N 1 1
11 31938 1 1 86 CYS O O -5.662 2.038 7.409 1.00 . A A . 86 CYS O 1 1
11 31939 1 1 86 CYS SG S -6.113 6.983 7.767 1.00 . A A . 86 CYS SG 1 1
11 31940 1 1 87 VAL C C -9.428 1.368 8.608 1.00 . A A . 87 VAL C 1 1
11 31941 1 1 87 VAL CA C -7.924 1.234 8.787 1.00 . A A . 87 VAL CA 1 1
11 31942 1 1 87 VAL CB C -7.628 0.420 10.074 1.00 . A A . 87 VAL CB 1 1
11 31943 1 1 87 VAL CG1 C -8.592 -0.751 10.231 1.00 . A A . 87 VAL CG1 1 1
11 31944 1 1 87 VAL CG2 C -6.192 -0.083 10.072 1.00 . A A . 87 VAL CG2 1 1
11 31945 1 1 87 VAL H H -7.775 3.260 9.351 1.00 . A A . 87 VAL H 1 1
11 31946 1 1 87 VAL HA H -7.512 0.702 7.941 1.00 . A A . 87 VAL HA 1 1
11 31947 1 1 87 VAL HB H -7.753 1.075 10.923 1.00 . A A . 87 VAL HB 1 1
11 31948 1 1 87 VAL HG11 H -8.492 -1.416 9.386 1.00 . A A . 87 VAL HG11 1 1
11 31949 1 1 87 VAL HG12 H -9.606 -0.379 10.276 1.00 . A A . 87 VAL HG12 1 1
11 31950 1 1 87 VAL HG13 H -8.364 -1.288 11.140 1.00 . A A . 87 VAL HG13 1 1
11 31951 1 1 87 VAL HG21 H -5.946 -0.475 11.048 1.00 . A A . 87 VAL HG21 1 1
11 31952 1 1 87 VAL HG22 H -5.528 0.732 9.830 1.00 . A A . 87 VAL HG22 1 1
11 31953 1 1 87 VAL HG23 H -6.088 -0.865 9.334 1.00 . A A . 87 VAL HG23 1 1
11 31954 1 1 87 VAL N N -7.320 2.554 8.835 1.00 . A A . 87 VAL N 1 1
11 31955 1 1 87 VAL O O -10.061 2.203 9.236 1.00 . A A . 87 VAL O 1 1
11 31956 1 1 88 LEU C C -11.974 -0.798 7.549 1.00 . A A . 88 LEU C 1 1
11 31957 1 1 88 LEU CA C -11.421 0.608 7.513 1.00 . A A . 88 LEU CA 1 1
11 31958 1 1 88 LEU CB C -11.769 1.290 6.187 1.00 . A A . 88 LEU CB 1 1
11 31959 1 1 88 LEU CD1 C -11.588 3.771 6.574 1.00 . A A . 88 LEU CD1 1 1
11 31960 1 1 88 LEU CD2 C -13.397 2.876 5.111 1.00 . A A . 88 LEU CD2 1 1
11 31961 1 1 88 LEU CG C -12.537 2.610 6.332 1.00 . A A . 88 LEU CG 1 1
11 31962 1 1 88 LEU H H -9.432 -0.078 7.248 1.00 . A A . 88 LEU H 1 1
11 31963 1 1 88 LEU HA H -11.863 1.170 8.323 1.00 . A A . 88 LEU HA 1 1
11 31964 1 1 88 LEU HB2 H -10.855 1.484 5.654 1.00 . A A . 88 LEU HB2 1 1
11 31965 1 1 88 LEU HB3 H -12.372 0.611 5.602 1.00 . A A . 88 LEU HB3 1 1
11 31966 1 1 88 LEU HD11 H -12.158 4.660 6.796 1.00 . A A . 88 LEU HD11 1 1
11 31967 1 1 88 LEU HD12 H -10.993 3.939 5.688 1.00 . A A . 88 LEU HD12 1 1
11 31968 1 1 88 LEU HD13 H -10.940 3.541 7.406 1.00 . A A . 88 LEU HD13 1 1
11 31969 1 1 88 LEU HD21 H -12.765 3.021 4.248 1.00 . A A . 88 LEU HD21 1 1
11 31970 1 1 88 LEU HD22 H -13.987 3.764 5.282 1.00 . A A . 88 LEU HD22 1 1
11 31971 1 1 88 LEU HD23 H -14.053 2.035 4.942 1.00 . A A . 88 LEU HD23 1 1
11 31972 1 1 88 LEU HG H -13.193 2.538 7.187 1.00 . A A . 88 LEU HG 1 1
11 31973 1 1 88 LEU N N -9.993 0.570 7.736 1.00 . A A . 88 LEU N 1 1
11 31974 1 1 88 LEU O O -11.250 -1.762 7.337 1.00 . A A . 88 LEU O 1 1
11 31975 1 1 89 PHE C C -14.963 -2.240 6.847 1.00 . A A . 89 PHE C 1 1
11 31976 1 1 89 PHE CA C -13.878 -2.213 7.899 1.00 . A A . 89 PHE CA 1 1
11 31977 1 1 89 PHE CB C -14.463 -2.466 9.288 1.00 . A A . 89 PHE CB 1 1
11 31978 1 1 89 PHE CD1 C -12.915 -1.579 11.058 1.00 . A A . 89 PHE CD1 1 1
11 31979 1 1 89 PHE CD2 C -12.936 -3.926 10.641 1.00 . A A . 89 PHE CD2 1 1
11 31980 1 1 89 PHE CE1 C -11.951 -1.755 12.031 1.00 . A A . 89 PHE CE1 1 1
11 31981 1 1 89 PHE CE2 C -11.973 -4.109 11.615 1.00 . A A . 89 PHE CE2 1 1
11 31982 1 1 89 PHE CG C -13.418 -2.661 10.351 1.00 . A A . 89 PHE CG 1 1
11 31983 1 1 89 PHE CZ C -11.480 -3.023 12.311 1.00 . A A . 89 PHE CZ 1 1
11 31984 1 1 89 PHE H H -13.781 -0.120 8.031 1.00 . A A . 89 PHE H 1 1
11 31985 1 1 89 PHE HA H -13.138 -2.966 7.674 1.00 . A A . 89 PHE HA 1 1
11 31986 1 1 89 PHE HB2 H -15.065 -1.615 9.569 1.00 . A A . 89 PHE HB2 1 1
11 31987 1 1 89 PHE HB3 H -15.082 -3.349 9.259 1.00 . A A . 89 PHE HB3 1 1
11 31988 1 1 89 PHE HD1 H -13.284 -0.586 10.839 1.00 . A A . 89 PHE HD1 1 1
11 31989 1 1 89 PHE HD2 H -13.320 -4.778 10.098 1.00 . A A . 89 PHE HD2 1 1
11 31990 1 1 89 PHE HE1 H -11.569 -0.904 12.574 1.00 . A A . 89 PHE HE1 1 1
11 31991 1 1 89 PHE HE2 H -11.607 -5.101 11.831 1.00 . A A . 89 PHE HE2 1 1
11 31992 1 1 89 PHE HZ H -10.728 -3.164 13.072 1.00 . A A . 89 PHE HZ 1 1
11 31993 1 1 89 PHE N N -13.241 -0.919 7.852 1.00 . A A . 89 PHE N 1 1
11 31994 1 1 89 PHE O O -15.655 -1.250 6.665 1.00 . A A . 89 PHE O 1 1
11 31995 1 1 90 ILE C C -16.991 -4.652 5.363 1.00 . A A . 90 ILE C 1 1
11 31996 1 1 90 ILE CA C -16.108 -3.452 5.110 1.00 . A A . 90 ILE CA 1 1
11 31997 1 1 90 ILE CB C -15.483 -3.566 3.710 1.00 . A A . 90 ILE CB 1 1
11 31998 1 1 90 ILE CD1 C -13.703 -4.864 2.425 1.00 . A A . 90 ILE CD1 1 1
11 31999 1 1 90 ILE CG1 C -14.176 -4.366 3.770 1.00 . A A . 90 ILE CG1 1 1
11 32000 1 1 90 ILE CG2 C -15.244 -2.179 3.129 1.00 . A A . 90 ILE CG2 1 1
11 32001 1 1 90 ILE H H -14.554 -4.135 6.371 1.00 . A A . 90 ILE H 1 1
11 32002 1 1 90 ILE HA H -16.715 -2.559 5.141 1.00 . A A . 90 ILE HA 1 1
11 32003 1 1 90 ILE HB H -16.188 -4.082 3.074 1.00 . A A . 90 ILE HB 1 1
11 32004 1 1 90 ILE HD11 H -13.990 -4.159 1.661 1.00 . A A . 90 ILE HD11 1 1
11 32005 1 1 90 ILE HD12 H -14.150 -5.825 2.218 1.00 . A A . 90 ILE HD12 1 1
11 32006 1 1 90 ILE HD13 H -12.627 -4.963 2.437 1.00 . A A . 90 ILE HD13 1 1
11 32007 1 1 90 ILE HG12 H -13.399 -3.739 4.182 1.00 . A A . 90 ILE HG12 1 1
11 32008 1 1 90 ILE HG13 H -14.318 -5.221 4.413 1.00 . A A . 90 ILE HG13 1 1
11 32009 1 1 90 ILE HG21 H -14.626 -1.608 3.806 1.00 . A A . 90 ILE HG21 1 1
11 32010 1 1 90 ILE HG22 H -16.192 -1.675 2.994 1.00 . A A . 90 ILE HG22 1 1
11 32011 1 1 90 ILE HG23 H -14.744 -2.267 2.175 1.00 . A A . 90 ILE HG23 1 1
11 32012 1 1 90 ILE N N -15.102 -3.346 6.151 1.00 . A A . 90 ILE N 1 1
11 32013 1 1 90 ILE O O -16.507 -5.726 5.712 1.00 . A A . 90 ILE O 1 1
11 32014 1 1 91 GLU C C -20.227 -5.648 4.290 1.00 . A A . 91 GLU C 1 1
11 32015 1 1 91 GLU CA C -19.238 -5.535 5.441 1.00 . A A . 91 GLU CA 1 1
11 32016 1 1 91 GLU CB C -19.988 -5.289 6.750 1.00 . A A . 91 GLU CB 1 1
11 32017 1 1 91 GLU CD C -19.977 -4.139 9.001 1.00 . A A . 91 GLU CD 1 1
11 32018 1 1 91 GLU CG C -19.171 -4.531 7.781 1.00 . A A . 91 GLU CG 1 1
11 32019 1 1 91 GLU H H -18.625 -3.580 4.948 1.00 . A A . 91 GLU H 1 1
11 32020 1 1 91 GLU HA H -18.687 -6.458 5.520 1.00 . A A . 91 GLU HA 1 1
11 32021 1 1 91 GLU HB2 H -20.882 -4.721 6.540 1.00 . A A . 91 GLU HB2 1 1
11 32022 1 1 91 GLU HB3 H -20.269 -6.243 7.174 1.00 . A A . 91 GLU HB3 1 1
11 32023 1 1 91 GLU HG2 H -18.346 -5.158 8.092 1.00 . A A . 91 GLU HG2 1 1
11 32024 1 1 91 GLU HG3 H -18.783 -3.636 7.318 1.00 . A A . 91 GLU HG3 1 1
11 32025 1 1 91 GLU N N -18.286 -4.466 5.205 1.00 . A A . 91 GLU N 1 1
11 32026 1 1 91 GLU O O -20.754 -4.630 3.793 1.00 . A A . 91 GLU O 1 1
11 32027 1 1 91 GLU OE1 O -21.221 -4.083 8.905 1.00 . A A . 91 GLU OE1 1 1
11 32028 1 1 91 GLU OE2 O -19.372 -3.885 10.065 1.00 . A A . 91 GLU OE2 1 1
11 32029 1 1 92 TRP C C -21.683 -8.672 2.740 1.00 . A A . 92 TRP C 1 1
11 32030 1 1 92 TRP CA C -21.372 -7.181 2.766 1.00 . A A . 92 TRP CA 1 1
11 32031 1 1 92 TRP CB C -20.808 -6.716 1.417 1.00 . A A . 92 TRP CB 1 1
11 32032 1 1 92 TRP CD1 C -18.372 -5.940 1.382 1.00 . A A . 92 TRP CD1 1 1
11 32033 1 1 92 TRP CD2 C -18.646 -8.125 1.027 1.00 . A A . 92 TRP CD2 1 1
11 32034 1 1 92 TRP CE2 C -17.275 -7.834 0.980 1.00 . A A . 92 TRP CE2 1 1
11 32035 1 1 92 TRP CE3 C -19.065 -9.438 0.829 1.00 . A A . 92 TRP CE3 1 1
11 32036 1 1 92 TRP CG C -19.331 -6.903 1.282 1.00 . A A . 92 TRP CG 1 1
11 32037 1 1 92 TRP CH2 C -16.759 -10.093 0.563 1.00 . A A . 92 TRP CH2 1 1
11 32038 1 1 92 TRP CZ2 C -16.321 -8.810 0.749 1.00 . A A . 92 TRP CZ2 1 1
11 32039 1 1 92 TRP CZ3 C -18.120 -10.407 0.601 1.00 . A A . 92 TRP CZ3 1 1
11 32040 1 1 92 TRP H H -19.978 -7.647 4.312 1.00 . A A . 92 TRP H 1 1
11 32041 1 1 92 TRP HA H -22.290 -6.646 2.964 1.00 . A A . 92 TRP HA 1 1
11 32042 1 1 92 TRP HB2 H -21.286 -7.273 0.626 1.00 . A A . 92 TRP HB2 1 1
11 32043 1 1 92 TRP HB3 H -21.023 -5.666 1.292 1.00 . A A . 92 TRP HB3 1 1
11 32044 1 1 92 TRP HD1 H -18.575 -4.899 1.575 1.00 . A A . 92 TRP HD1 1 1
11 32045 1 1 92 TRP HE1 H -16.282 -6.007 1.223 1.00 . A A . 92 TRP HE1 1 1
11 32046 1 1 92 TRP HE3 H -20.111 -9.698 0.859 1.00 . A A . 92 TRP HE3 1 1
11 32047 1 1 92 TRP HH2 H -16.050 -10.886 0.379 1.00 . A A . 92 TRP HH2 1 1
11 32048 1 1 92 TRP HZ2 H -15.266 -8.580 0.718 1.00 . A A . 92 TRP HZ2 1 1
11 32049 1 1 92 TRP HZ3 H -18.428 -11.429 0.456 1.00 . A A . 92 TRP HZ3 1 1
11 32050 1 1 92 TRP N N -20.454 -6.887 3.863 1.00 . A A . 92 TRP N 1 1
11 32051 1 1 92 TRP NE1 N -17.131 -6.493 1.200 1.00 . A A . 92 TRP NE1 1 1
11 32052 1 1 92 TRP O O -20.872 -9.474 3.200 1.00 . A A . 92 TRP O 1 1
11 32053 1 1 93 GLU C C -23.362 -11.045 3.588 1.00 . A A . 93 GLU C 1 1
11 32054 1 1 93 GLU CA C -23.304 -10.426 2.198 1.00 . A A . 93 GLU CA 1 1
11 32055 1 1 93 GLU CB C -22.354 -11.229 1.300 1.00 . A A . 93 GLU CB 1 1
11 32056 1 1 93 GLU CD C -21.547 -11.700 -1.053 1.00 . A A . 93 GLU CD 1 1
11 32057 1 1 93 GLU CG C -22.368 -10.789 -0.155 1.00 . A A . 93 GLU CG 1 1
11 32058 1 1 93 GLU H H -23.491 -8.332 1.965 1.00 . A A . 93 GLU H 1 1
11 32059 1 1 93 GLU HA H -24.293 -10.448 1.768 1.00 . A A . 93 GLU HA 1 1
11 32060 1 1 93 GLU HB2 H -21.348 -11.123 1.675 1.00 . A A . 93 GLU HB2 1 1
11 32061 1 1 93 GLU HB3 H -22.636 -12.267 1.341 1.00 . A A . 93 GLU HB3 1 1
11 32062 1 1 93 GLU HG2 H -23.389 -10.791 -0.505 1.00 . A A . 93 GLU HG2 1 1
11 32063 1 1 93 GLU HG3 H -21.969 -9.788 -0.218 1.00 . A A . 93 GLU HG3 1 1
11 32064 1 1 93 GLU N N -22.881 -9.028 2.277 1.00 . A A . 93 GLU N 1 1
11 32065 1 1 93 GLU O O -23.064 -12.227 3.776 1.00 . A A . 93 GLU O 1 1
11 32066 1 1 93 GLU OE1 O -21.927 -12.879 -1.219 1.00 . A A . 93 GLU OE1 1 1
11 32067 1 1 93 GLU OE2 O -20.519 -11.246 -1.603 1.00 . A A . 93 GLU OE2 1 1
11 32068 1 1 94 LYS C C -22.496 -11.052 6.478 1.00 . A A . 94 LYS C 1 1
11 32069 1 1 94 LYS CA C -23.867 -10.627 5.955 1.00 . A A . 94 LYS CA 1 1
11 32070 1 1 94 LYS CB C -24.891 -11.761 6.138 1.00 . A A . 94 LYS CB 1 1
11 32071 1 1 94 LYS CD C -26.841 -10.167 5.807 1.00 . A A . 94 LYS CD 1 1
11 32072 1 1 94 LYS CE C -27.102 -10.030 7.301 1.00 . A A . 94 LYS CE 1 1
11 32073 1 1 94 LYS CG C -26.234 -11.520 5.449 1.00 . A A . 94 LYS CG 1 1
11 32074 1 1 94 LYS H H -24.002 -9.303 4.313 1.00 . A A . 94 LYS H 1 1
11 32075 1 1 94 LYS HA H -24.195 -9.766 6.520 1.00 . A A . 94 LYS HA 1 1
11 32076 1 1 94 LYS HB2 H -24.472 -12.672 5.737 1.00 . A A . 94 LYS HB2 1 1
11 32077 1 1 94 LYS HB3 H -25.073 -11.897 7.193 1.00 . A A . 94 LYS HB3 1 1
11 32078 1 1 94 LYS HD2 H -26.160 -9.389 5.501 1.00 . A A . 94 LYS HD2 1 1
11 32079 1 1 94 LYS HD3 H -27.775 -10.056 5.278 1.00 . A A . 94 LYS HD3 1 1
11 32080 1 1 94 LYS HE2 H -27.707 -10.862 7.624 1.00 . A A . 94 LYS HE2 1 1
11 32081 1 1 94 LYS HE3 H -26.157 -10.048 7.822 1.00 . A A . 94 LYS HE3 1 1
11 32082 1 1 94 LYS HG2 H -26.088 -11.558 4.380 1.00 . A A . 94 LYS HG2 1 1
11 32083 1 1 94 LYS HG3 H -26.922 -12.299 5.744 1.00 . A A . 94 LYS HG3 1 1
11 32084 1 1 94 LYS HZ1 H -28.119 -8.764 8.620 1.00 . A A . 94 LYS HZ1 1 1
11 32085 1 1 94 LYS HZ2 H -28.645 -8.651 7.018 1.00 . A A . 94 LYS HZ2 1 1
11 32086 1 1 94 LYS HZ3 H -27.177 -7.950 7.474 1.00 . A A . 94 LYS HZ3 1 1
11 32087 1 1 94 LYS N N -23.765 -10.220 4.555 1.00 . A A . 94 LYS N 1 1
11 32088 1 1 94 LYS NZ N -27.810 -8.762 7.625 1.00 . A A . 94 LYS NZ 1 1
11 32089 1 1 94 LYS O O -22.387 -11.870 7.391 1.00 . A A . 94 LYS O 1 1
11 32090 1 1 95 LYS C C -19.317 -9.508 6.544 1.00 . A A . 95 LYS C 1 1
11 32091 1 1 95 LYS CA C -20.086 -10.790 6.264 1.00 . A A . 95 LYS CA 1 1
11 32092 1 1 95 LYS CB C -19.382 -11.594 5.176 1.00 . A A . 95 LYS CB 1 1
11 32093 1 1 95 LYS CD C -19.935 -13.870 6.106 1.00 . A A . 95 LYS CD 1 1
11 32094 1 1 95 LYS CE C -20.879 -14.199 4.959 1.00 . A A . 95 LYS CE 1 1
11 32095 1 1 95 LYS CG C -18.827 -12.922 5.670 1.00 . A A . 95 LYS CG 1 1
11 32096 1 1 95 LYS H H -21.609 -9.849 5.150 1.00 . A A . 95 LYS H 1 1
11 32097 1 1 95 LYS HA H -20.122 -11.377 7.166 1.00 . A A . 95 LYS HA 1 1
11 32098 1 1 95 LYS HB2 H -20.082 -11.788 4.382 1.00 . A A . 95 LYS HB2 1 1
11 32099 1 1 95 LYS HB3 H -18.565 -11.010 4.788 1.00 . A A . 95 LYS HB3 1 1
11 32100 1 1 95 LYS HD2 H -19.490 -14.787 6.465 1.00 . A A . 95 LYS HD2 1 1
11 32101 1 1 95 LYS HD3 H -20.498 -13.407 6.903 1.00 . A A . 95 LYS HD3 1 1
11 32102 1 1 95 LYS HE2 H -21.170 -13.282 4.473 1.00 . A A . 95 LYS HE2 1 1
11 32103 1 1 95 LYS HE3 H -20.362 -14.830 4.253 1.00 . A A . 95 LYS HE3 1 1
11 32104 1 1 95 LYS HG2 H -18.264 -13.383 4.872 1.00 . A A . 95 LYS HG2 1 1
11 32105 1 1 95 LYS HG3 H -18.174 -12.732 6.510 1.00 . A A . 95 LYS HG3 1 1
11 32106 1 1 95 LYS HZ1 H -21.894 -15.896 5.622 1.00 . A A . 95 LYS HZ1 1 1
11 32107 1 1 95 LYS HZ2 H -22.843 -14.849 4.698 1.00 . A A . 95 LYS HZ2 1 1
11 32108 1 1 95 LYS HZ3 H -22.459 -14.453 6.296 1.00 . A A . 95 LYS HZ3 1 1
11 32109 1 1 95 LYS N N -21.454 -10.488 5.879 1.00 . A A . 95 LYS N 1 1
11 32110 1 1 95 LYS NZ N -22.103 -14.897 5.427 1.00 . A A . 95 LYS NZ 1 1
11 32111 1 1 95 LYS O O -19.698 -8.435 6.085 1.00 . A A . 95 LYS O 1 1
11 32112 1 1 96 THR C C -15.917 -8.771 7.376 1.00 . A A . 96 THR C 1 1
11 32113 1 1 96 THR CA C -17.400 -8.505 7.666 1.00 . A A . 96 THR CA 1 1
11 32114 1 1 96 THR CB C -17.567 -8.199 9.167 1.00 . A A . 96 THR CB 1 1
11 32115 1 1 96 THR CG2 C -18.978 -7.731 9.483 1.00 . A A . 96 THR CG2 1 1
11 32116 1 1 96 THR H H -17.963 -10.529 7.559 1.00 . A A . 96 THR H 1 1
11 32117 1 1 96 THR HA H -17.726 -7.641 7.104 1.00 . A A . 96 THR HA 1 1
11 32118 1 1 96 THR HB H -16.875 -7.415 9.433 1.00 . A A . 96 THR HB 1 1
11 32119 1 1 96 THR HG1 H -16.461 -9.233 10.436 1.00 . A A . 96 THR HG1 1 1
11 32120 1 1 96 THR HG21 H -19.096 -6.704 9.176 1.00 . A A . 96 THR HG21 1 1
11 32121 1 1 96 THR HG22 H -19.155 -7.813 10.545 1.00 . A A . 96 THR HG22 1 1
11 32122 1 1 96 THR HG23 H -19.687 -8.349 8.953 1.00 . A A . 96 THR HG23 1 1
11 32123 1 1 96 THR N N -18.229 -9.639 7.282 1.00 . A A . 96 THR N 1 1
11 32124 1 1 96 THR O O -15.428 -9.883 7.580 1.00 . A A . 96 THR O 1 1
11 32125 1 1 96 THR OG1 O -17.277 -9.373 9.942 1.00 . A A . 96 THR OG1 1 1
11 32126 1 1 97 TYR C C -13.101 -6.533 6.903 1.00 . A A . 97 TYR C 1 1
11 32127 1 1 97 TYR CA C -13.792 -7.845 6.561 1.00 . A A . 97 TYR CA 1 1
11 32128 1 1 97 TYR CB C -13.563 -8.158 5.076 1.00 . A A . 97 TYR CB 1 1
11 32129 1 1 97 TYR CD1 C -15.732 -9.130 4.245 1.00 . A A . 97 TYR CD1 1 1
11 32130 1 1 97 TYR CD2 C -13.835 -10.567 4.364 1.00 . A A . 97 TYR CD2 1 1
11 32131 1 1 97 TYR CE1 C -16.500 -10.168 3.778 1.00 . A A . 97 TYR CE1 1 1
11 32132 1 1 97 TYR CE2 C -14.598 -11.618 3.890 1.00 . A A . 97 TYR CE2 1 1
11 32133 1 1 97 TYR CG C -14.391 -9.307 4.548 1.00 . A A . 97 TYR CG 1 1
11 32134 1 1 97 TYR CZ C -15.932 -11.413 3.600 1.00 . A A . 97 TYR CZ 1 1
11 32135 1 1 97 TYR H H -15.691 -6.897 6.724 1.00 . A A . 97 TYR H 1 1
11 32136 1 1 97 TYR HA H -13.365 -8.633 7.162 1.00 . A A . 97 TYR HA 1 1
11 32137 1 1 97 TYR HB2 H -13.801 -7.284 4.494 1.00 . A A . 97 TYR HB2 1 1
11 32138 1 1 97 TYR HB3 H -12.522 -8.405 4.928 1.00 . A A . 97 TYR HB3 1 1
11 32139 1 1 97 TYR HD1 H -16.175 -8.154 4.383 1.00 . A A . 97 TYR HD1 1 1
11 32140 1 1 97 TYR HD2 H -12.788 -10.724 4.593 1.00 . A A . 97 TYR HD2 1 1
11 32141 1 1 97 TYR HE1 H -17.543 -10.001 3.552 1.00 . A A . 97 TYR HE1 1 1
11 32142 1 1 97 TYR HE2 H -14.153 -12.590 3.752 1.00 . A A . 97 TYR HE2 1 1
11 32143 1 1 97 TYR HH H -17.218 -12.154 2.380 1.00 . A A . 97 TYR HH 1 1
11 32144 1 1 97 TYR N N -15.219 -7.749 6.884 1.00 . A A . 97 TYR N 1 1
11 32145 1 1 97 TYR O O -13.766 -5.523 7.140 1.00 . A A . 97 TYR O 1 1
11 32146 1 1 97 TYR OH O -16.695 -12.456 3.128 1.00 . A A . 97 TYR OH 1 1
11 32147 1 1 98 GLN C C -10.168 -4.907 6.059 1.00 . A A . 98 GLN C 1 1
11 32148 1 1 98 GLN CA C -11.032 -5.338 7.247 1.00 . A A . 98 GLN CA 1 1
11 32149 1 1 98 GLN CB C -10.212 -5.549 8.525 1.00 . A A . 98 GLN CB 1 1
11 32150 1 1 98 GLN CD C -8.156 -4.831 9.794 1.00 . A A . 98 GLN CD 1 1
11 32151 1 1 98 GLN CG C -8.774 -5.093 8.434 1.00 . A A . 98 GLN CG 1 1
11 32152 1 1 98 GLN H H -11.287 -7.360 6.731 1.00 . A A . 98 GLN H 1 1
11 32153 1 1 98 GLN HA H -11.755 -4.558 7.432 1.00 . A A . 98 GLN HA 1 1
11 32154 1 1 98 GLN HB2 H -10.684 -5.007 9.331 1.00 . A A . 98 GLN HB2 1 1
11 32155 1 1 98 GLN HB3 H -10.218 -6.602 8.767 1.00 . A A . 98 GLN HB3 1 1
11 32156 1 1 98 GLN HE21 H -6.849 -3.550 8.997 1.00 . A A . 98 GLN HE21 1 1
11 32157 1 1 98 GLN HE22 H -6.744 -3.789 10.712 1.00 . A A . 98 GLN HE22 1 1
11 32158 1 1 98 GLN HG2 H -8.211 -5.869 7.945 1.00 . A A . 98 GLN HG2 1 1
11 32159 1 1 98 GLN HG3 H -8.729 -4.189 7.847 1.00 . A A . 98 GLN HG3 1 1
11 32160 1 1 98 GLN N N -11.777 -6.539 6.934 1.00 . A A . 98 GLN N 1 1
11 32161 1 1 98 GLN NE2 N -7.151 -3.973 9.843 1.00 . A A . 98 GLN NE2 1 1
11 32162 1 1 98 GLN O O -9.522 -5.729 5.384 1.00 . A A . 98 GLN O 1 1
11 32163 1 1 98 GLN OE1 O -8.578 -5.404 10.797 1.00 . A A . 98 GLN OE1 1 1
11 32164 1 1 99 LEU C C -8.408 -2.028 5.279 1.00 . A A . 99 LEU C 1 1
11 32165 1 1 99 LEU CA C -9.452 -2.989 4.732 1.00 . A A . 99 LEU CA 1 1
11 32166 1 1 99 LEU CB C -10.448 -2.223 3.840 1.00 . A A . 99 LEU CB 1 1
11 32167 1 1 99 LEU CD1 C -8.922 -0.920 2.297 1.00 . A A . 99 LEU CD1 1 1
11 32168 1 1 99 LEU CD2 C -9.597 -3.258 1.709 1.00 . A A . 99 LEU CD2 1 1
11 32169 1 1 99 LEU CG C -10.027 -1.965 2.382 1.00 . A A . 99 LEU CG 1 1
11 32170 1 1 99 LEU H H -10.672 -3.019 6.440 1.00 . A A . 99 LEU H 1 1
11 32171 1 1 99 LEU HA H -8.970 -3.763 4.156 1.00 . A A . 99 LEU HA 1 1
11 32172 1 1 99 LEU HB2 H -11.374 -2.774 3.827 1.00 . A A . 99 LEU HB2 1 1
11 32173 1 1 99 LEU HB3 H -10.633 -1.266 4.306 1.00 . A A . 99 LEU HB3 1 1
11 32174 1 1 99 LEU HD11 H -9.160 -0.090 2.946 1.00 . A A . 99 LEU HD11 1 1
11 32175 1 1 99 LEU HD12 H -8.838 -0.567 1.280 1.00 . A A . 99 LEU HD12 1 1
11 32176 1 1 99 LEU HD13 H -7.985 -1.360 2.605 1.00 . A A . 99 LEU HD13 1 1
11 32177 1 1 99 LEU HD21 H -8.736 -3.660 2.219 1.00 . A A . 99 LEU HD21 1 1
11 32178 1 1 99 LEU HD22 H -9.346 -3.060 0.678 1.00 . A A . 99 LEU HD22 1 1
11 32179 1 1 99 LEU HD23 H -10.408 -3.970 1.751 1.00 . A A . 99 LEU HD23 1 1
11 32180 1 1 99 LEU HG H -10.880 -1.580 1.840 1.00 . A A . 99 LEU HG 1 1
11 32181 1 1 99 LEU N N -10.175 -3.606 5.822 1.00 . A A . 99 LEU N 1 1
11 32182 1 1 99 LEU O O -8.740 -1.053 5.953 1.00 . A A . 99 LEU O 1 1
11 32183 1 1 100 ASP C C -5.749 -0.459 4.348 1.00 . A A . 100 ASP C 1 1
11 32184 1 1 100 ASP CA C -6.072 -1.442 5.446 1.00 . A A . 100 ASP CA 1 1
11 32185 1 1 100 ASP CB C -4.821 -2.238 5.769 1.00 . A A . 100 ASP CB 1 1
11 32186 1 1 100 ASP CG C -4.851 -2.911 7.121 1.00 . A A . 100 ASP CG 1 1
11 32187 1 1 100 ASP H H -6.944 -3.091 4.444 1.00 . A A . 100 ASP H 1 1
11 32188 1 1 100 ASP HA H -6.400 -0.909 6.323 1.00 . A A . 100 ASP HA 1 1
11 32189 1 1 100 ASP HB2 H -4.698 -3.003 5.021 1.00 . A A . 100 ASP HB2 1 1
11 32190 1 1 100 ASP HB3 H -3.965 -1.578 5.736 1.00 . A A . 100 ASP HB3 1 1
11 32191 1 1 100 ASP N N -7.152 -2.302 4.995 1.00 . A A . 100 ASP N 1 1
11 32192 1 1 100 ASP O O -5.459 -0.861 3.225 1.00 . A A . 100 ASP O 1 1
11 32193 1 1 100 ASP OD1 O -5.822 -2.743 7.868 1.00 . A A . 100 ASP OD1 1 1
11 32194 1 1 100 ASP OD2 O -3.882 -3.655 7.423 1.00 . A A . 100 ASP OD2 1 1
11 32195 1 1 101 LEU C C -4.379 2.727 4.092 1.00 . A A . 101 LEU C 1 1
11 32196 1 1 101 LEU CA C -5.506 1.817 3.651 1.00 . A A . 101 LEU CA 1 1
11 32197 1 1 101 LEU CB C -6.758 2.631 3.335 1.00 . A A . 101 LEU CB 1 1
11 32198 1 1 101 LEU CD1 C -7.091 5.010 4.031 1.00 . A A . 101 LEU CD1 1 1
11 32199 1 1 101 LEU CD2 C -8.660 3.236 4.833 1.00 . A A . 101 LEU CD2 1 1
11 32200 1 1 101 LEU CG C -7.229 3.556 4.451 1.00 . A A . 101 LEU CG 1 1
11 32201 1 1 101 LEU H H -5.986 1.092 5.577 1.00 . A A . 101 LEU H 1 1
11 32202 1 1 101 LEU HA H -5.194 1.299 2.756 1.00 . A A . 101 LEU HA 1 1
11 32203 1 1 101 LEU HB2 H -6.560 3.230 2.458 1.00 . A A . 101 LEU HB2 1 1
11 32204 1 1 101 LEU HB3 H -7.559 1.944 3.106 1.00 . A A . 101 LEU HB3 1 1
11 32205 1 1 101 LEU HD11 H -7.495 5.139 3.038 1.00 . A A . 101 LEU HD11 1 1
11 32206 1 1 101 LEU HD12 H -6.046 5.288 4.035 1.00 . A A . 101 LEU HD12 1 1
11 32207 1 1 101 LEU HD13 H -7.633 5.638 4.724 1.00 . A A . 101 LEU HD13 1 1
11 32208 1 1 101 LEU HD21 H -8.707 2.249 5.269 1.00 . A A . 101 LEU HD21 1 1
11 32209 1 1 101 LEU HD22 H -9.285 3.272 3.953 1.00 . A A . 101 LEU HD22 1 1
11 32210 1 1 101 LEU HD23 H -9.009 3.963 5.552 1.00 . A A . 101 LEU HD23 1 1
11 32211 1 1 101 LEU HG H -6.607 3.400 5.321 1.00 . A A . 101 LEU HG 1 1
11 32212 1 1 101 LEU N N -5.788 0.817 4.656 1.00 . A A . 101 LEU N 1 1
11 32213 1 1 101 LEU O O -4.318 3.169 5.242 1.00 . A A . 101 LEU O 1 1
11 32214 1 1 102 PHE C C -2.304 4.944 2.418 1.00 . A A . 102 PHE C 1 1
11 32215 1 1 102 PHE CA C -2.355 3.847 3.458 1.00 . A A . 102 PHE CA 1 1
11 32216 1 1 102 PHE CB C -1.058 3.039 3.453 1.00 . A A . 102 PHE CB 1 1
11 32217 1 1 102 PHE CD1 C -0.993 1.690 5.568 1.00 . A A . 102 PHE CD1 1 1
11 32218 1 1 102 PHE CD2 C -1.427 0.556 3.518 1.00 . A A . 102 PHE CD2 1 1
11 32219 1 1 102 PHE CE1 C -1.094 0.495 6.255 1.00 . A A . 102 PHE CE1 1 1
11 32220 1 1 102 PHE CE2 C -1.527 -0.640 4.197 1.00 . A A . 102 PHE CE2 1 1
11 32221 1 1 102 PHE CG C -1.161 1.735 4.195 1.00 . A A . 102 PHE CG 1 1
11 32222 1 1 102 PHE CZ C -1.358 -0.672 5.567 1.00 . A A . 102 PHE CZ 1 1
11 32223 1 1 102 PHE H H -3.547 2.565 2.292 1.00 . A A . 102 PHE H 1 1
11 32224 1 1 102 PHE HA H -2.501 4.286 4.434 1.00 . A A . 102 PHE HA 1 1
11 32225 1 1 102 PHE HB2 H -0.783 2.819 2.432 1.00 . A A . 102 PHE HB2 1 1
11 32226 1 1 102 PHE HB3 H -0.279 3.624 3.910 1.00 . A A . 102 PHE HB3 1 1
11 32227 1 1 102 PHE HD1 H -0.789 2.604 6.106 1.00 . A A . 102 PHE HD1 1 1
11 32228 1 1 102 PHE HD2 H -1.560 0.580 2.447 1.00 . A A . 102 PHE HD2 1 1
11 32229 1 1 102 PHE HE1 H -0.961 0.473 7.326 1.00 . A A . 102 PHE HE1 1 1
11 32230 1 1 102 PHE HE2 H -1.734 -1.552 3.658 1.00 . A A . 102 PHE HE2 1 1
11 32231 1 1 102 PHE HZ H -1.436 -1.610 6.100 1.00 . A A . 102 PHE HZ 1 1
11 32232 1 1 102 PHE N N -3.472 2.981 3.180 1.00 . A A . 102 PHE N 1 1
11 32233 1 1 102 PHE O O -2.448 4.680 1.226 1.00 . A A . 102 PHE O 1 1
11 32234 1 1 103 THR C C -0.593 7.668 1.690 1.00 . A A . 103 THR C 1 1
11 32235 1 1 103 THR CA C -2.046 7.291 1.953 1.00 . A A . 103 THR CA 1 1
11 32236 1 1 103 THR CB C -2.816 8.492 2.524 1.00 . A A . 103 THR CB 1 1
11 32237 1 1 103 THR CG2 C -4.107 8.727 1.752 1.00 . A A . 103 THR CG2 1 1
11 32238 1 1 103 THR H H -2.023 6.328 3.825 1.00 . A A . 103 THR H 1 1
11 32239 1 1 103 THR HA H -2.509 6.999 1.023 1.00 . A A . 103 THR HA 1 1
11 32240 1 1 103 THR HB H -2.195 9.370 2.438 1.00 . A A . 103 THR HB 1 1
11 32241 1 1 103 THR HG1 H -4.043 8.463 4.074 1.00 . A A . 103 THR HG1 1 1
11 32242 1 1 103 THR HG21 H -4.615 7.787 1.607 1.00 . A A . 103 THR HG21 1 1
11 32243 1 1 103 THR HG22 H -3.878 9.167 0.792 1.00 . A A . 103 THR HG22 1 1
11 32244 1 1 103 THR HG23 H -4.746 9.398 2.311 1.00 . A A . 103 THR HG23 1 1
11 32245 1 1 103 THR N N -2.113 6.168 2.860 1.00 . A A . 103 THR N 1 1
11 32246 1 1 103 THR O O 0.168 7.943 2.618 1.00 . A A . 103 THR O 1 1
11 32247 1 1 103 THR OG1 O -3.118 8.261 3.909 1.00 . A A . 103 THR OG1 1 1
11 32248 1 1 104 ALA C C 1.172 8.924 -1.162 1.00 . A A . 104 ALA C 1 1
11 32249 1 1 104 ALA CA C 1.149 7.995 0.040 1.00 . A A . 104 ALA CA 1 1
11 32250 1 1 104 ALA CB C 1.914 6.715 -0.262 1.00 . A A . 104 ALA CB 1 1
11 32251 1 1 104 ALA H H -0.876 7.470 -0.277 1.00 . A A . 104 ALA H 1 1
11 32252 1 1 104 ALA HA H 1.626 8.484 0.875 1.00 . A A . 104 ALA HA 1 1
11 32253 1 1 104 ALA HB1 H 1.346 6.111 -0.955 1.00 . A A . 104 ALA HB1 1 1
11 32254 1 1 104 ALA HB2 H 2.070 6.161 0.653 1.00 . A A . 104 ALA HB2 1 1
11 32255 1 1 104 ALA HB3 H 2.870 6.962 -0.701 1.00 . A A . 104 ALA HB3 1 1
11 32256 1 1 104 ALA N N -0.214 7.675 0.424 1.00 . A A . 104 ALA N 1 1
11 32257 1 1 104 ALA O O 0.154 9.125 -1.829 1.00 . A A . 104 ALA O 1 1
11 32258 1 1 105 LEU C C 2.927 9.619 -3.794 1.00 . A A . 105 LEU C 1 1
11 32259 1 1 105 LEU CA C 2.493 10.395 -2.566 1.00 . A A . 105 LEU CA 1 1
11 32260 1 1 105 LEU CB C 3.533 11.473 -2.246 1.00 . A A . 105 LEU CB 1 1
11 32261 1 1 105 LEU CD1 C 4.255 13.450 -0.896 1.00 . A A . 105 LEU CD1 1 1
11 32262 1 1 105 LEU CD2 C 1.836 12.827 -0.992 1.00 . A A . 105 LEU CD2 1 1
11 32263 1 1 105 LEU CG C 3.263 12.303 -0.991 1.00 . A A . 105 LEU CG 1 1
11 32264 1 1 105 LEU H H 3.121 9.271 -0.900 1.00 . A A . 105 LEU H 1 1
11 32265 1 1 105 LEU HA H 1.543 10.863 -2.765 1.00 . A A . 105 LEU HA 1 1
11 32266 1 1 105 LEU HB2 H 4.490 10.989 -2.128 1.00 . A A . 105 LEU HB2 1 1
11 32267 1 1 105 LEU HB3 H 3.592 12.146 -3.089 1.00 . A A . 105 LEU HB3 1 1
11 32268 1 1 105 LEU HD11 H 5.250 13.083 -1.105 1.00 . A A . 105 LEU HD11 1 1
11 32269 1 1 105 LEU HD12 H 4.228 13.868 0.098 1.00 . A A . 105 LEU HD12 1 1
11 32270 1 1 105 LEU HD13 H 3.995 14.213 -1.616 1.00 . A A . 105 LEU HD13 1 1
11 32271 1 1 105 LEU HD21 H 1.596 13.213 -1.971 1.00 . A A . 105 LEU HD21 1 1
11 32272 1 1 105 LEU HD22 H 1.741 13.615 -0.259 1.00 . A A . 105 LEU HD22 1 1
11 32273 1 1 105 LEU HD23 H 1.161 12.023 -0.745 1.00 . A A . 105 LEU HD23 1 1
11 32274 1 1 105 LEU HG H 3.392 11.678 -0.120 1.00 . A A . 105 LEU HG 1 1
11 32275 1 1 105 LEU N N 2.340 9.489 -1.447 1.00 . A A . 105 LEU N 1 1
11 32276 1 1 105 LEU O O 3.440 8.512 -3.672 1.00 . A A . 105 LEU O 1 1
11 32277 1 1 106 ALA C C 4.596 9.226 -6.252 1.00 . A A . 106 ALA C 1 1
11 32278 1 1 106 ALA CA C 3.106 9.560 -6.223 1.00 . A A . 106 ALA CA 1 1
11 32279 1 1 106 ALA CB C 2.736 10.441 -7.405 1.00 . A A . 106 ALA CB 1 1
11 32280 1 1 106 ALA H H 2.298 11.085 -4.988 1.00 . A A . 106 ALA H 1 1
11 32281 1 1 106 ALA HA H 2.547 8.642 -6.305 1.00 . A A . 106 ALA HA 1 1
11 32282 1 1 106 ALA HB1 H 3.181 11.416 -7.280 1.00 . A A . 106 ALA HB1 1 1
11 32283 1 1 106 ALA HB2 H 1.662 10.537 -7.458 1.00 . A A . 106 ALA HB2 1 1
11 32284 1 1 106 ALA HB3 H 3.102 9.993 -8.318 1.00 . A A . 106 ALA HB3 1 1
11 32285 1 1 106 ALA N N 2.729 10.203 -4.966 1.00 . A A . 106 ALA N 1 1
11 32286 1 1 106 ALA O O 5.031 8.334 -6.981 1.00 . A A . 106 ALA O 1 1
11 32287 1 1 107 GLU C C 7.094 8.527 -4.471 1.00 . A A . 107 GLU C 1 1
11 32288 1 1 107 GLU CA C 6.808 9.723 -5.374 1.00 . A A . 107 GLU CA 1 1
11 32289 1 1 107 GLU CB C 7.538 10.971 -4.850 1.00 . A A . 107 GLU CB 1 1
11 32290 1 1 107 GLU CD C 6.000 12.971 -4.753 1.00 . A A . 107 GLU CD 1 1
11 32291 1 1 107 GLU CG C 6.685 11.871 -3.969 1.00 . A A . 107 GLU CG 1 1
11 32292 1 1 107 GLU H H 4.961 10.675 -4.929 1.00 . A A . 107 GLU H 1 1
11 32293 1 1 107 GLU HA H 7.166 9.500 -6.368 1.00 . A A . 107 GLU HA 1 1
11 32294 1 1 107 GLU HB2 H 8.395 10.653 -4.273 1.00 . A A . 107 GLU HB2 1 1
11 32295 1 1 107 GLU HB3 H 7.882 11.552 -5.692 1.00 . A A . 107 GLU HB3 1 1
11 32296 1 1 107 GLU HG2 H 5.932 11.269 -3.488 1.00 . A A . 107 GLU HG2 1 1
11 32297 1 1 107 GLU HG3 H 7.316 12.323 -3.218 1.00 . A A . 107 GLU HG3 1 1
11 32298 1 1 107 GLU N N 5.369 9.955 -5.463 1.00 . A A . 107 GLU N 1 1
11 32299 1 1 107 GLU O O 8.118 7.863 -4.603 1.00 . A A . 107 GLU O 1 1
11 32300 1 1 107 GLU OE1 O 6.603 14.051 -4.916 1.00 . A A . 107 GLU OE1 1 1
11 32301 1 1 107 GLU OE2 O 4.854 12.759 -5.212 1.00 . A A . 107 GLU OE2 1 1
11 32302 1 1 108 GLU C C 5.640 5.855 -3.219 1.00 . A A . 108 GLU C 1 1
11 32303 1 1 108 GLU CA C 6.278 7.119 -2.656 1.00 . A A . 108 GLU CA 1 1
11 32304 1 1 108 GLU CB C 5.654 7.482 -1.311 1.00 . A A . 108 GLU CB 1 1
11 32305 1 1 108 GLU CD C 7.880 7.046 -0.234 1.00 . A A . 108 GLU CD 1 1
11 32306 1 1 108 GLU CG C 6.676 7.964 -0.299 1.00 . A A . 108 GLU CG 1 1
11 32307 1 1 108 GLU H H 5.317 8.744 -3.594 1.00 . A A . 108 GLU H 1 1
11 32308 1 1 108 GLU HA H 7.329 6.938 -2.509 1.00 . A A . 108 GLU HA 1 1
11 32309 1 1 108 GLU HB2 H 4.927 8.265 -1.462 1.00 . A A . 108 GLU HB2 1 1
11 32310 1 1 108 GLU HB3 H 5.160 6.612 -0.906 1.00 . A A . 108 GLU HB3 1 1
11 32311 1 1 108 GLU HG2 H 7.006 8.952 -0.580 1.00 . A A . 108 GLU HG2 1 1
11 32312 1 1 108 GLU HG3 H 6.214 8.000 0.676 1.00 . A A . 108 GLU HG3 1 1
11 32313 1 1 108 GLU N N 6.148 8.223 -3.593 1.00 . A A . 108 GLU N 1 1
11 32314 1 1 108 GLU O O 5.256 4.951 -2.483 1.00 . A A . 108 GLU O 1 1
11 32315 1 1 108 GLU OE1 O 7.773 5.972 0.398 1.00 . A A . 108 GLU OE1 1 1
11 32316 1 1 108 GLU OE2 O 8.920 7.392 -0.827 1.00 . A A . 108 GLU OE2 1 1
11 32317 1 1 109 LYS C C 5.832 3.423 -5.143 1.00 . A A . 109 LYS C 1 1
11 32318 1 1 109 LYS CA C 4.938 4.673 -5.213 1.00 . A A . 109 LYS CA 1 1
11 32319 1 1 109 LYS CB C 4.620 5.024 -6.668 1.00 . A A . 109 LYS CB 1 1
11 32320 1 1 109 LYS CD C 4.489 3.903 -8.905 1.00 . A A . 109 LYS CD 1 1
11 32321 1 1 109 LYS CE C 4.090 2.639 -9.650 1.00 . A A . 109 LYS CE 1 1
11 32322 1 1 109 LYS CG C 4.058 3.857 -7.451 1.00 . A A . 109 LYS CG 1 1
11 32323 1 1 109 LYS H H 5.972 6.507 -5.056 1.00 . A A . 109 LYS H 1 1
11 32324 1 1 109 LYS HA H 4.012 4.454 -4.704 1.00 . A A . 109 LYS HA 1 1
11 32325 1 1 109 LYS HB2 H 3.896 5.825 -6.685 1.00 . A A . 109 LYS HB2 1 1
11 32326 1 1 109 LYS HB3 H 5.523 5.359 -7.155 1.00 . A A . 109 LYS HB3 1 1
11 32327 1 1 109 LYS HD2 H 4.021 4.751 -9.383 1.00 . A A . 109 LYS HD2 1 1
11 32328 1 1 109 LYS HD3 H 5.564 4.011 -8.949 1.00 . A A . 109 LYS HD3 1 1
11 32329 1 1 109 LYS HE2 H 4.234 1.791 -8.999 1.00 . A A . 109 LYS HE2 1 1
11 32330 1 1 109 LYS HE3 H 3.049 2.710 -9.923 1.00 . A A . 109 LYS HE3 1 1
11 32331 1 1 109 LYS HG2 H 4.416 2.944 -7.005 1.00 . A A . 109 LYS HG2 1 1
11 32332 1 1 109 LYS HG3 H 2.981 3.890 -7.398 1.00 . A A . 109 LYS HG3 1 1
11 32333 1 1 109 LYS HZ1 H 5.892 2.247 -10.631 1.00 . A A . 109 LYS HZ1 1 1
11 32334 1 1 109 LYS HZ2 H 4.871 3.306 -11.469 1.00 . A A . 109 LYS HZ2 1 1
11 32335 1 1 109 LYS HZ3 H 4.527 1.650 -11.439 1.00 . A A . 109 LYS HZ3 1 1
11 32336 1 1 109 LYS N N 5.546 5.802 -4.537 1.00 . A A . 109 LYS N 1 1
11 32337 1 1 109 LYS NZ N 4.901 2.447 -10.882 1.00 . A A . 109 LYS NZ 1 1
11 32338 1 1 109 LYS O O 5.392 2.386 -4.647 1.00 . A A . 109 LYS O 1 1
11 32339 1 1 110 PRO C C 8.337 1.840 -4.193 1.00 . A A . 110 PRO C 1 1
11 32340 1 1 110 PRO CA C 7.994 2.322 -5.599 1.00 . A A . 110 PRO CA 1 1
11 32341 1 1 110 PRO CB C 9.255 2.819 -6.313 1.00 . A A . 110 PRO CB 1 1
11 32342 1 1 110 PRO CD C 7.779 4.685 -6.166 1.00 . A A . 110 PRO CD 1 1
11 32343 1 1 110 PRO CG C 9.228 4.299 -6.172 1.00 . A A . 110 PRO CG 1 1
11 32344 1 1 110 PRO HA H 7.568 1.501 -6.156 1.00 . A A . 110 PRO HA 1 1
11 32345 1 1 110 PRO HB2 H 10.134 2.399 -5.840 1.00 . A A . 110 PRO HB2 1 1
11 32346 1 1 110 PRO HB3 H 9.224 2.545 -7.355 1.00 . A A . 110 PRO HB3 1 1
11 32347 1 1 110 PRO HD2 H 7.621 5.547 -5.534 1.00 . A A . 110 PRO HD2 1 1
11 32348 1 1 110 PRO HD3 H 7.440 4.885 -7.172 1.00 . A A . 110 PRO HD3 1 1
11 32349 1 1 110 PRO HG2 H 9.699 4.586 -5.242 1.00 . A A . 110 PRO HG2 1 1
11 32350 1 1 110 PRO HG3 H 9.728 4.759 -7.008 1.00 . A A . 110 PRO HG3 1 1
11 32351 1 1 110 PRO N N 7.104 3.491 -5.611 1.00 . A A . 110 PRO N 1 1
11 32352 1 1 110 PRO O O 8.299 0.642 -3.918 1.00 . A A . 110 PRO O 1 1
11 32353 1 1 111 TYR C C 7.908 1.721 -1.213 1.00 . A A . 111 TYR C 1 1
11 32354 1 1 111 TYR CA C 9.038 2.445 -1.934 1.00 . A A . 111 TYR CA 1 1
11 32355 1 1 111 TYR CB C 9.420 3.715 -1.163 1.00 . A A . 111 TYR CB 1 1
11 32356 1 1 111 TYR CD1 C 11.111 4.301 -2.951 1.00 . A A . 111 TYR CD1 1 1
11 32357 1 1 111 TYR CD2 C 11.521 5.057 -0.733 1.00 . A A . 111 TYR CD2 1 1
11 32358 1 1 111 TYR CE1 C 12.279 4.892 -3.375 1.00 . A A . 111 TYR CE1 1 1
11 32359 1 1 111 TYR CE2 C 12.695 5.655 -1.154 1.00 . A A . 111 TYR CE2 1 1
11 32360 1 1 111 TYR CG C 10.709 4.369 -1.626 1.00 . A A . 111 TYR CG 1 1
11 32361 1 1 111 TYR CZ C 13.068 5.569 -2.477 1.00 . A A . 111 TYR CZ 1 1
11 32362 1 1 111 TYR H H 8.669 3.714 -3.585 1.00 . A A . 111 TYR H 1 1
11 32363 1 1 111 TYR HA H 9.889 1.789 -1.974 1.00 . A A . 111 TYR HA 1 1
11 32364 1 1 111 TYR HB2 H 8.629 4.442 -1.273 1.00 . A A . 111 TYR HB2 1 1
11 32365 1 1 111 TYR HB3 H 9.529 3.470 -0.118 1.00 . A A . 111 TYR HB3 1 1
11 32366 1 1 111 TYR HD1 H 10.493 3.770 -3.658 1.00 . A A . 111 TYR HD1 1 1
11 32367 1 1 111 TYR HD2 H 11.228 5.122 0.304 1.00 . A A . 111 TYR HD2 1 1
11 32368 1 1 111 TYR HE1 H 12.571 4.825 -4.413 1.00 . A A . 111 TYR HE1 1 1
11 32369 1 1 111 TYR HE2 H 13.316 6.185 -0.446 1.00 . A A . 111 TYR HE2 1 1
11 32370 1 1 111 TYR HH H 14.798 6.341 -2.153 1.00 . A A . 111 TYR HH 1 1
11 32371 1 1 111 TYR N N 8.668 2.774 -3.310 1.00 . A A . 111 TYR N 1 1
11 32372 1 1 111 TYR O O 8.108 0.635 -0.662 1.00 . A A . 111 TYR O 1 1
11 32373 1 1 111 TYR OH O 14.234 6.162 -2.907 1.00 . A A . 111 TYR OH 1 1
11 32374 1 1 112 ALA C C 5.289 0.329 -1.100 1.00 . A A . 112 ALA C 1 1
11 32375 1 1 112 ALA CA C 5.563 1.734 -0.573 1.00 . A A . 112 ALA CA 1 1
11 32376 1 1 112 ALA CB C 4.341 2.616 -0.763 1.00 . A A . 112 ALA CB 1 1
11 32377 1 1 112 ALA H H 6.634 3.193 -1.669 1.00 . A A . 112 ALA H 1 1
11 32378 1 1 112 ALA HA H 5.776 1.676 0.487 1.00 . A A . 112 ALA HA 1 1
11 32379 1 1 112 ALA HB1 H 3.457 2.077 -0.458 1.00 . A A . 112 ALA HB1 1 1
11 32380 1 1 112 ALA HB2 H 4.253 2.889 -1.805 1.00 . A A . 112 ALA HB2 1 1
11 32381 1 1 112 ALA HB3 H 4.443 3.508 -0.164 1.00 . A A . 112 ALA HB3 1 1
11 32382 1 1 112 ALA N N 6.725 2.321 -1.227 1.00 . A A . 112 ALA N 1 1
11 32383 1 1 112 ALA O O 5.111 -0.615 -0.322 1.00 . A A . 112 ALA O 1 1
11 32384 1 1 113 ILE C C 6.095 -2.109 -2.654 1.00 . A A . 113 ILE C 1 1
11 32385 1 1 113 ILE CA C 5.017 -1.104 -3.046 1.00 . A A . 113 ILE CA 1 1
11 32386 1 1 113 ILE CB C 4.949 -1.002 -4.589 1.00 . A A . 113 ILE CB 1 1
11 32387 1 1 113 ILE CD1 C 2.414 -0.687 -4.625 1.00 . A A . 113 ILE CD1 1 1
11 32388 1 1 113 ILE CG1 C 3.763 -0.137 -5.031 1.00 . A A . 113 ILE CG1 1 1
11 32389 1 1 113 ILE CG2 C 4.848 -2.387 -5.210 1.00 . A A . 113 ILE CG2 1 1
11 32390 1 1 113 ILE H H 5.402 0.976 -2.997 1.00 . A A . 113 ILE H 1 1
11 32391 1 1 113 ILE HA H 4.067 -1.471 -2.688 1.00 . A A . 113 ILE HA 1 1
11 32392 1 1 113 ILE HB H 5.866 -0.549 -4.936 1.00 . A A . 113 ILE HB 1 1
11 32393 1 1 113 ILE HD11 H 2.274 -1.661 -5.072 1.00 . A A . 113 ILE HD11 1 1
11 32394 1 1 113 ILE HD12 H 1.636 -0.020 -4.966 1.00 . A A . 113 ILE HD12 1 1
11 32395 1 1 113 ILE HD13 H 2.368 -0.774 -3.551 1.00 . A A . 113 ILE HD13 1 1
11 32396 1 1 113 ILE HG12 H 3.862 0.846 -4.596 1.00 . A A . 113 ILE HG12 1 1
11 32397 1 1 113 ILE HG13 H 3.774 -0.050 -6.109 1.00 . A A . 113 ILE HG13 1 1
11 32398 1 1 113 ILE HG21 H 4.973 -2.314 -6.281 1.00 . A A . 113 ILE HG21 1 1
11 32399 1 1 113 ILE HG22 H 3.879 -2.809 -4.989 1.00 . A A . 113 ILE HG22 1 1
11 32400 1 1 113 ILE HG23 H 5.618 -3.022 -4.800 1.00 . A A . 113 ILE HG23 1 1
11 32401 1 1 113 ILE N N 5.263 0.189 -2.423 1.00 . A A . 113 ILE N 1 1
11 32402 1 1 113 ILE O O 5.783 -3.248 -2.326 1.00 . A A . 113 ILE O 1 1
11 32403 1 1 114 PHE C C 8.299 -3.163 -0.935 1.00 . A A . 114 PHE C 1 1
11 32404 1 1 114 PHE CA C 8.476 -2.536 -2.319 1.00 . A A . 114 PHE CA 1 1
11 32405 1 1 114 PHE CB C 9.767 -1.725 -2.390 1.00 . A A . 114 PHE CB 1 1
11 32406 1 1 114 PHE CD1 C 11.523 -3.498 -2.583 1.00 . A A . 114 PHE CD1 1 1
11 32407 1 1 114 PHE CD2 C 11.569 -2.047 -0.693 1.00 . A A . 114 PHE CD2 1 1
11 32408 1 1 114 PHE CE1 C 12.644 -4.155 -2.111 1.00 . A A . 114 PHE CE1 1 1
11 32409 1 1 114 PHE CE2 C 12.687 -2.698 -0.214 1.00 . A A . 114 PHE CE2 1 1
11 32410 1 1 114 PHE CG C 10.977 -2.441 -1.878 1.00 . A A . 114 PHE CG 1 1
11 32411 1 1 114 PHE CZ C 13.227 -3.753 -0.924 1.00 . A A . 114 PHE CZ 1 1
11 32412 1 1 114 PHE H H 7.535 -0.734 -2.901 1.00 . A A . 114 PHE H 1 1
11 32413 1 1 114 PHE HA H 8.519 -3.326 -3.053 1.00 . A A . 114 PHE HA 1 1
11 32414 1 1 114 PHE HB2 H 9.953 -1.460 -3.420 1.00 . A A . 114 PHE HB2 1 1
11 32415 1 1 114 PHE HB3 H 9.645 -0.820 -1.812 1.00 . A A . 114 PHE HB3 1 1
11 32416 1 1 114 PHE HD1 H 11.064 -3.808 -3.510 1.00 . A A . 114 PHE HD1 1 1
11 32417 1 1 114 PHE HD2 H 11.143 -1.223 -0.142 1.00 . A A . 114 PHE HD2 1 1
11 32418 1 1 114 PHE HE1 H 13.064 -4.979 -2.669 1.00 . A A . 114 PHE HE1 1 1
11 32419 1 1 114 PHE HE2 H 13.139 -2.381 0.714 1.00 . A A . 114 PHE HE2 1 1
11 32420 1 1 114 PHE HZ H 14.102 -4.265 -0.550 1.00 . A A . 114 PHE HZ 1 1
11 32421 1 1 114 PHE N N 7.351 -1.673 -2.663 1.00 . A A . 114 PHE N 1 1
11 32422 1 1 114 PHE O O 8.569 -4.348 -0.740 1.00 . A A . 114 PHE O 1 1
11 32423 1 1 115 HIS C C 6.472 -3.857 1.396 1.00 . A A . 115 HIS C 1 1
11 32424 1 1 115 HIS CA C 7.601 -2.824 1.371 1.00 . A A . 115 HIS CA 1 1
11 32425 1 1 115 HIS CB C 7.290 -1.605 2.254 1.00 . A A . 115 HIS CB 1 1
11 32426 1 1 115 HIS CD2 C 6.580 -2.794 4.342 1.00 . A A . 115 HIS CD2 1 1
11 32427 1 1 115 HIS CE1 C 7.932 -1.862 5.755 1.00 . A A . 115 HIS CE1 1 1
11 32428 1 1 115 HIS CG C 7.317 -1.911 3.701 1.00 . A A . 115 HIS CG 1 1
11 32429 1 1 115 HIS H H 7.649 -1.418 -0.208 1.00 . A A . 115 HIS H 1 1
11 32430 1 1 115 HIS HA H 8.487 -3.309 1.746 1.00 . A A . 115 HIS HA 1 1
11 32431 1 1 115 HIS HB2 H 8.022 -0.838 2.071 1.00 . A A . 115 HIS HB2 1 1
11 32432 1 1 115 HIS HB3 H 6.306 -1.233 2.009 1.00 . A A . 115 HIS HB3 1 1
11 32433 1 1 115 HIS HD2 H 5.742 -3.323 3.926 1.00 . A A . 115 HIS HD2 1 1
11 32434 1 1 115 HIS HE1 H 8.437 -1.599 6.672 1.00 . A A . 115 HIS HE1 1 1
11 32435 1 1 115 HIS HE2 H 6.459 -3.164 6.409 1.00 . A A . 115 HIS HE2 1 1
11 32436 1 1 115 HIS N N 7.838 -2.361 0.011 1.00 . A A . 115 HIS N 1 1
11 32437 1 1 115 HIS ND1 N 8.174 -1.303 4.582 1.00 . A A . 115 HIS ND1 1 1
11 32438 1 1 115 HIS NE2 N 6.970 -2.781 5.660 1.00 . A A . 115 HIS NE2 1 1
11 32439 1 1 115 HIS O O 6.652 -4.975 1.876 1.00 . A A . 115 HIS O 1 1
11 32440 1 1 116 PHE C C 4.278 -5.486 -0.213 1.00 . A A . 116 PHE C 1 1
11 32441 1 1 116 PHE CA C 4.180 -4.392 0.852 1.00 . A A . 116 PHE CA 1 1
11 32442 1 1 116 PHE CB C 2.877 -3.634 0.671 1.00 . A A . 116 PHE CB 1 1
11 32443 1 1 116 PHE CD1 C 3.062 -1.496 1.969 1.00 . A A . 116 PHE CD1 1 1
11 32444 1 1 116 PHE CD2 C 1.694 -3.248 2.830 1.00 . A A . 116 PHE CD2 1 1
11 32445 1 1 116 PHE CE1 C 2.750 -0.713 3.061 1.00 . A A . 116 PHE CE1 1 1
11 32446 1 1 116 PHE CE2 C 1.379 -2.470 3.923 1.00 . A A . 116 PHE CE2 1 1
11 32447 1 1 116 PHE CG C 2.535 -2.771 1.843 1.00 . A A . 116 PHE CG 1 1
11 32448 1 1 116 PHE CZ C 1.908 -1.200 4.039 1.00 . A A . 116 PHE CZ 1 1
11 32449 1 1 116 PHE H H 5.240 -2.587 0.491 1.00 . A A . 116 PHE H 1 1
11 32450 1 1 116 PHE HA H 4.151 -4.875 1.817 1.00 . A A . 116 PHE HA 1 1
11 32451 1 1 116 PHE HB2 H 2.933 -3.019 -0.211 1.00 . A A . 116 PHE HB2 1 1
11 32452 1 1 116 PHE HB3 H 2.079 -4.348 0.546 1.00 . A A . 116 PHE HB3 1 1
11 32453 1 1 116 PHE HD1 H 3.720 -1.117 1.200 1.00 . A A . 116 PHE HD1 1 1
11 32454 1 1 116 PHE HD2 H 1.281 -4.241 2.739 1.00 . A A . 116 PHE HD2 1 1
11 32455 1 1 116 PHE HE1 H 3.165 0.281 3.150 1.00 . A A . 116 PHE HE1 1 1
11 32456 1 1 116 PHE HE2 H 0.719 -2.855 4.687 1.00 . A A . 116 PHE HE2 1 1
11 32457 1 1 116 PHE HZ H 1.663 -0.588 4.894 1.00 . A A . 116 PHE HZ 1 1
11 32458 1 1 116 PHE N N 5.326 -3.489 0.872 1.00 . A A . 116 PHE N 1 1
11 32459 1 1 116 PHE O O 3.339 -6.267 -0.358 1.00 . A A . 116 PHE O 1 1
11 32460 1 1 117 THR C C 5.249 -7.950 -1.529 1.00 . A A . 117 THR C 1 1
11 32461 1 1 117 THR CA C 5.492 -6.524 -2.044 1.00 . A A . 117 THR CA 1 1
11 32462 1 1 117 THR CB C 6.899 -6.458 -2.687 1.00 . A A . 117 THR CB 1 1
11 32463 1 1 117 THR CG2 C 7.125 -7.602 -3.663 1.00 . A A . 117 THR CG2 1 1
11 32464 1 1 117 THR H H 6.066 -4.845 -0.868 1.00 . A A . 117 THR H 1 1
11 32465 1 1 117 THR HA H 4.763 -6.297 -2.808 1.00 . A A . 117 THR HA 1 1
11 32466 1 1 117 THR HB H 7.643 -6.526 -1.901 1.00 . A A . 117 THR HB 1 1
11 32467 1 1 117 THR HG1 H 6.575 -4.525 -2.914 1.00 . A A . 117 THR HG1 1 1
11 32468 1 1 117 THR HG21 H 6.949 -8.543 -3.161 1.00 . A A . 117 THR HG21 1 1
11 32469 1 1 117 THR HG22 H 8.142 -7.575 -4.025 1.00 . A A . 117 THR HG22 1 1
11 32470 1 1 117 THR HG23 H 6.444 -7.506 -4.496 1.00 . A A . 117 THR HG23 1 1
11 32471 1 1 117 THR N N 5.363 -5.521 -0.986 1.00 . A A . 117 THR N 1 1
11 32472 1 1 117 THR O O 4.216 -8.554 -1.834 1.00 . A A . 117 THR O 1 1
11 32473 1 1 117 THR OG1 O 7.065 -5.218 -3.375 1.00 . A A . 117 THR OG1 1 1
11 32474 1 1 118 GLY C C 6.327 -10.009 1.213 1.00 . A A . 118 GLY C 1 1
11 32475 1 1 118 GLY CA C 5.989 -9.838 -0.253 1.00 . A A . 118 GLY CA 1 1
11 32476 1 1 118 GLY H H 7.009 -8.011 -0.573 1.00 . A A . 118 GLY H 1 1
11 32477 1 1 118 GLY HA2 H 4.953 -10.103 -0.379 1.00 . A A . 118 GLY HA2 1 1
11 32478 1 1 118 GLY HA3 H 6.587 -10.527 -0.830 1.00 . A A . 118 GLY HA3 1 1
11 32479 1 1 118 GLY N N 6.190 -8.503 -0.774 1.00 . A A . 118 GLY N 1 1
11 32480 1 1 118 GLY O O 5.587 -9.610 2.105 1.00 . A A . 118 GLY O 1 1
11 32481 1 1 119 PRO C C 8.711 -9.746 3.463 1.00 . A A . 119 PRO C 1 1
11 32482 1 1 119 PRO CA C 7.992 -10.921 2.798 1.00 . A A . 119 PRO CA 1 1
11 32483 1 1 119 PRO CB C 8.977 -12.062 2.540 1.00 . A A . 119 PRO CB 1 1
11 32484 1 1 119 PRO CD C 8.372 -11.163 0.405 1.00 . A A . 119 PRO CD 1 1
11 32485 1 1 119 PRO CG C 9.486 -11.824 1.159 1.00 . A A . 119 PRO CG 1 1
11 32486 1 1 119 PRO HA H 7.203 -11.270 3.443 1.00 . A A . 119 PRO HA 1 1
11 32487 1 1 119 PRO HB2 H 9.781 -12.025 3.264 1.00 . A A . 119 PRO HB2 1 1
11 32488 1 1 119 PRO HB3 H 8.468 -13.010 2.591 1.00 . A A . 119 PRO HB3 1 1
11 32489 1 1 119 PRO HD2 H 8.753 -10.364 -0.212 1.00 . A A . 119 PRO HD2 1 1
11 32490 1 1 119 PRO HD3 H 7.849 -11.890 -0.202 1.00 . A A . 119 PRO HD3 1 1
11 32491 1 1 119 PRO HG2 H 10.351 -11.178 1.196 1.00 . A A . 119 PRO HG2 1 1
11 32492 1 1 119 PRO HG3 H 9.738 -12.763 0.693 1.00 . A A . 119 PRO HG3 1 1
11 32493 1 1 119 PRO N N 7.486 -10.635 1.456 1.00 . A A . 119 PRO N 1 1
11 32494 1 1 119 PRO O O 9.762 -9.296 2.997 1.00 . A A . 119 PRO O 1 1
11 32495 1 1 120 VAL C C 10.119 -8.507 5.794 1.00 . A A . 120 VAL C 1 1
11 32496 1 1 120 VAL CA C 8.700 -8.167 5.334 1.00 . A A . 120 VAL CA 1 1
11 32497 1 1 120 VAL CB C 7.806 -7.800 6.547 1.00 . A A . 120 VAL CB 1 1
11 32498 1 1 120 VAL CG1 C 7.658 -8.968 7.516 1.00 . A A . 120 VAL CG1 1 1
11 32499 1 1 120 VAL CG2 C 8.339 -6.567 7.264 1.00 . A A . 120 VAL CG2 1 1
11 32500 1 1 120 VAL H H 7.269 -9.638 4.831 1.00 . A A . 120 VAL H 1 1
11 32501 1 1 120 VAL HA H 8.753 -7.305 4.684 1.00 . A A . 120 VAL HA 1 1
11 32502 1 1 120 VAL HB H 6.825 -7.561 6.172 1.00 . A A . 120 VAL HB 1 1
11 32503 1 1 120 VAL HG11 H 6.833 -8.779 8.187 1.00 . A A . 120 VAL HG11 1 1
11 32504 1 1 120 VAL HG12 H 8.568 -9.077 8.088 1.00 . A A . 120 VAL HG12 1 1
11 32505 1 1 120 VAL HG13 H 7.471 -9.876 6.962 1.00 . A A . 120 VAL HG13 1 1
11 32506 1 1 120 VAL HG21 H 7.767 -6.396 8.165 1.00 . A A . 120 VAL HG21 1 1
11 32507 1 1 120 VAL HG22 H 8.250 -5.708 6.616 1.00 . A A . 120 VAL HG22 1 1
11 32508 1 1 120 VAL HG23 H 9.377 -6.720 7.520 1.00 . A A . 120 VAL HG23 1 1
11 32509 1 1 120 VAL N N 8.133 -9.266 4.556 1.00 . A A . 120 VAL N 1 1
11 32510 1 1 120 VAL O O 10.984 -7.636 5.878 1.00 . A A . 120 VAL O 1 1
11 32511 1 1 121 SER C C 12.765 -9.842 5.616 1.00 . A A . 121 SER C 1 1
11 32512 1 1 121 SER CA C 11.632 -10.264 6.555 1.00 . A A . 121 SER CA 1 1
11 32513 1 1 121 SER CB C 11.569 -11.782 6.680 1.00 . A A . 121 SER CB 1 1
11 32514 1 1 121 SER H H 9.605 -10.420 6.008 1.00 . A A . 121 SER H 1 1
11 32515 1 1 121 SER HA H 11.814 -9.840 7.528 1.00 . A A . 121 SER HA 1 1
11 32516 1 1 121 SER HB2 H 12.519 -12.205 6.397 1.00 . A A . 121 SER HB2 1 1
11 32517 1 1 121 SER HB3 H 11.341 -12.046 7.701 1.00 . A A . 121 SER HB3 1 1
11 32518 1 1 121 SER HG H 10.136 -13.062 6.279 1.00 . A A . 121 SER HG 1 1
11 32519 1 1 121 SER N N 10.340 -9.780 6.099 1.00 . A A . 121 SER N 1 1
11 32520 1 1 121 SER O O 13.847 -9.455 6.073 1.00 . A A . 121 SER O 1 1
11 32521 1 1 121 SER OG O 10.557 -12.314 5.837 1.00 . A A . 121 SER OG 1 1
11 32522 1 1 122 TYR C C 13.879 -8.035 3.510 1.00 . A A . 122 TYR C 1 1
11 32523 1 1 122 TYR CA C 13.525 -9.506 3.326 1.00 . A A . 122 TYR CA 1 1
11 32524 1 1 122 TYR CB C 13.021 -9.745 1.905 1.00 . A A . 122 TYR CB 1 1
11 32525 1 1 122 TYR CD1 C 15.219 -10.391 0.864 1.00 . A A . 122 TYR CD1 1 1
11 32526 1 1 122 TYR CD2 C 13.977 -8.632 -0.151 1.00 . A A . 122 TYR CD2 1 1
11 32527 1 1 122 TYR CE1 C 16.207 -10.253 -0.091 1.00 . A A . 122 TYR CE1 1 1
11 32528 1 1 122 TYR CE2 C 14.961 -8.486 -1.113 1.00 . A A . 122 TYR CE2 1 1
11 32529 1 1 122 TYR CG C 14.092 -9.585 0.852 1.00 . A A . 122 TYR CG 1 1
11 32530 1 1 122 TYR CZ C 16.075 -9.301 -1.077 1.00 . A A . 122 TYR CZ 1 1
11 32531 1 1 122 TYR H H 11.668 -10.269 3.988 1.00 . A A . 122 TYR H 1 1
11 32532 1 1 122 TYR HA H 14.408 -10.099 3.485 1.00 . A A . 122 TYR HA 1 1
11 32533 1 1 122 TYR HB2 H 12.626 -10.748 1.831 1.00 . A A . 122 TYR HB2 1 1
11 32534 1 1 122 TYR HB3 H 12.240 -9.039 1.695 1.00 . A A . 122 TYR HB3 1 1
11 32535 1 1 122 TYR HD1 H 15.320 -11.135 1.640 1.00 . A A . 122 TYR HD1 1 1
11 32536 1 1 122 TYR HD2 H 13.104 -7.998 -0.172 1.00 . A A . 122 TYR HD2 1 1
11 32537 1 1 122 TYR HE1 H 17.077 -10.891 -0.065 1.00 . A A . 122 TYR HE1 1 1
11 32538 1 1 122 TYR HE2 H 14.855 -7.739 -1.884 1.00 . A A . 122 TYR HE2 1 1
11 32539 1 1 122 TYR HH H 17.136 -8.239 -2.280 1.00 . A A . 122 TYR HH 1 1
11 32540 1 1 122 TYR N N 12.527 -9.914 4.301 1.00 . A A . 122 TYR N 1 1
11 32541 1 1 122 TYR O O 15.040 -7.641 3.372 1.00 . A A . 122 TYR O 1 1
11 32542 1 1 122 TYR OH O 17.062 -9.163 -2.028 1.00 . A A . 122 TYR OH 1 1
11 32543 1 1 123 LEU C C 13.974 -5.600 5.264 1.00 . A A . 123 LEU C 1 1
11 32544 1 1 123 LEU CA C 13.066 -5.806 4.062 1.00 . A A . 123 LEU CA 1 1
11 32545 1 1 123 LEU CB C 11.728 -5.102 4.302 1.00 . A A . 123 LEU CB 1 1
11 32546 1 1 123 LEU CD1 C 9.274 -4.958 3.879 1.00 . A A . 123 LEU CD1 1 1
11 32547 1 1 123 LEU CD2 C 10.845 -5.044 1.951 1.00 . A A . 123 LEU CD2 1 1
11 32548 1 1 123 LEU CG C 10.587 -5.517 3.372 1.00 . A A . 123 LEU CG 1 1
11 32549 1 1 123 LEU H H 11.973 -7.611 3.946 1.00 . A A . 123 LEU H 1 1
11 32550 1 1 123 LEU HA H 13.539 -5.389 3.187 1.00 . A A . 123 LEU HA 1 1
11 32551 1 1 123 LEU HB2 H 11.421 -5.300 5.319 1.00 . A A . 123 LEU HB2 1 1
11 32552 1 1 123 LEU HB3 H 11.881 -4.039 4.193 1.00 . A A . 123 LEU HB3 1 1
11 32553 1 1 123 LEU HD11 H 9.263 -3.885 3.745 1.00 . A A . 123 LEU HD11 1 1
11 32554 1 1 123 LEU HD12 H 9.168 -5.188 4.928 1.00 . A A . 123 LEU HD12 1 1
11 32555 1 1 123 LEU HD13 H 8.455 -5.397 3.329 1.00 . A A . 123 LEU HD13 1 1
11 32556 1 1 123 LEU HD21 H 11.795 -5.426 1.610 1.00 . A A . 123 LEU HD21 1 1
11 32557 1 1 123 LEU HD22 H 10.862 -3.964 1.932 1.00 . A A . 123 LEU HD22 1 1
11 32558 1 1 123 LEU HD23 H 10.059 -5.403 1.304 1.00 . A A . 123 LEU HD23 1 1
11 32559 1 1 123 LEU HG H 10.513 -6.595 3.360 1.00 . A A . 123 LEU HG 1 1
11 32560 1 1 123 LEU N N 12.872 -7.231 3.840 1.00 . A A . 123 LEU N 1 1
11 32561 1 1 123 LEU O O 14.874 -4.766 5.234 1.00 . A A . 123 LEU O 1 1
11 32562 1 1 124 ILE C C 16.000 -6.511 7.217 1.00 . A A . 124 ILE C 1 1
11 32563 1 1 124 ILE CA C 14.524 -6.297 7.544 1.00 . A A . 124 ILE CA 1 1
11 32564 1 1 124 ILE CB C 14.102 -7.367 8.584 1.00 . A A . 124 ILE CB 1 1
11 32565 1 1 124 ILE CD1 C 11.882 -6.262 9.215 1.00 . A A . 124 ILE CD1 1 1
11 32566 1 1 124 ILE CG1 C 12.576 -7.492 8.676 1.00 . A A . 124 ILE CG1 1 1
11 32567 1 1 124 ILE CG2 C 14.692 -7.039 9.949 1.00 . A A . 124 ILE CG2 1 1
11 32568 1 1 124 ILE H H 12.935 -6.956 6.294 1.00 . A A . 124 ILE H 1 1
11 32569 1 1 124 ILE HA H 14.397 -5.320 7.981 1.00 . A A . 124 ILE HA 1 1
11 32570 1 1 124 ILE HB H 14.512 -8.315 8.269 1.00 . A A . 124 ILE HB 1 1
11 32571 1 1 124 ILE HD11 H 11.874 -5.493 8.459 1.00 . A A . 124 ILE HD11 1 1
11 32572 1 1 124 ILE HD12 H 12.410 -5.904 10.087 1.00 . A A . 124 ILE HD12 1 1
11 32573 1 1 124 ILE HD13 H 10.869 -6.516 9.485 1.00 . A A . 124 ILE HD13 1 1
11 32574 1 1 124 ILE HG12 H 12.179 -7.684 7.692 1.00 . A A . 124 ILE HG12 1 1
11 32575 1 1 124 ILE HG13 H 12.331 -8.321 9.325 1.00 . A A . 124 ILE HG13 1 1
11 32576 1 1 124 ILE HG21 H 14.323 -6.079 10.280 1.00 . A A . 124 ILE HG21 1 1
11 32577 1 1 124 ILE HG22 H 15.769 -7.004 9.876 1.00 . A A . 124 ILE HG22 1 1
11 32578 1 1 124 ILE HG23 H 14.404 -7.800 10.659 1.00 . A A . 124 ILE HG23 1 1
11 32579 1 1 124 ILE N N 13.718 -6.362 6.323 1.00 . A A . 124 ILE N 1 1
11 32580 1 1 124 ILE O O 16.869 -5.755 7.653 1.00 . A A . 124 ILE O 1 1
11 32581 1 1 125 ARG C C 18.226 -6.777 5.159 1.00 . A A . 125 ARG C 1 1
11 32582 1 1 125 ARG CA C 17.627 -7.880 6.026 1.00 . A A . 125 ARG CA 1 1
11 32583 1 1 125 ARG CB C 17.643 -9.207 5.263 1.00 . A A . 125 ARG CB 1 1
11 32584 1 1 125 ARG CD C 17.955 -10.860 7.146 1.00 . A A . 125 ARG CD 1 1
11 32585 1 1 125 ARG CG C 17.038 -10.370 6.033 1.00 . A A . 125 ARG CG 1 1
11 32586 1 1 125 ARG CZ C 16.910 -10.379 9.337 1.00 . A A . 125 ARG CZ 1 1
11 32587 1 1 125 ARG H H 15.517 -8.088 6.092 1.00 . A A . 125 ARG H 1 1
11 32588 1 1 125 ARG HA H 18.220 -7.981 6.921 1.00 . A A . 125 ARG HA 1 1
11 32589 1 1 125 ARG HB2 H 17.086 -9.084 4.347 1.00 . A A . 125 ARG HB2 1 1
11 32590 1 1 125 ARG HB3 H 18.665 -9.456 5.022 1.00 . A A . 125 ARG HB3 1 1
11 32591 1 1 125 ARG HD2 H 17.726 -11.894 7.349 1.00 . A A . 125 ARG HD2 1 1
11 32592 1 1 125 ARG HD3 H 18.977 -10.780 6.811 1.00 . A A . 125 ARG HD3 1 1
11 32593 1 1 125 ARG HE H 18.407 -9.330 8.518 1.00 . A A . 125 ARG HE 1 1
11 32594 1 1 125 ARG HG2 H 16.104 -10.049 6.470 1.00 . A A . 125 ARG HG2 1 1
11 32595 1 1 125 ARG HG3 H 16.854 -11.183 5.347 1.00 . A A . 125 ARG HG3 1 1
11 32596 1 1 125 ARG HH11 H 16.101 -11.968 8.369 1.00 . A A . 125 ARG HH11 1 1
11 32597 1 1 125 ARG HH12 H 15.408 -11.606 9.918 1.00 . A A . 125 ARG HH12 1 1
11 32598 1 1 125 ARG HH21 H 17.496 -8.876 10.563 1.00 . A A . 125 ARG HH21 1 1
11 32599 1 1 125 ARG HH22 H 16.196 -9.860 11.158 1.00 . A A . 125 ARG HH22 1 1
11 32600 1 1 125 ARG N N 16.265 -7.541 6.425 1.00 . A A . 125 ARG N 1 1
11 32601 1 1 125 ARG NE N 17.799 -10.093 8.382 1.00 . A A . 125 ARG NE 1 1
11 32602 1 1 125 ARG NH1 N 16.072 -11.399 9.195 1.00 . A A . 125 ARG NH1 1 1
11 32603 1 1 125 ARG NH2 N 16.863 -9.646 10.438 1.00 . A A . 125 ARG NH2 1 1
11 32604 1 1 125 ARG O O 19.401 -6.430 5.298 1.00 . A A . 125 ARG O 1 1
11 32605 1 1 126 ILE C C 18.124 -3.891 4.172 1.00 . A A . 126 ILE C 1 1
11 32606 1 1 126 ILE CA C 17.839 -5.164 3.380 1.00 . A A . 126 ILE CA 1 1
11 32607 1 1 126 ILE CB C 16.785 -4.925 2.262 1.00 . A A . 126 ILE CB 1 1
11 32608 1 1 126 ILE CD1 C 17.729 -6.834 0.863 1.00 . A A . 126 ILE CD1 1 1
11 32609 1 1 126 ILE CG1 C 17.339 -5.371 0.910 1.00 . A A . 126 ILE CG1 1 1
11 32610 1 1 126 ILE CG2 C 16.331 -3.472 2.190 1.00 . A A . 126 ILE CG2 1 1
11 32611 1 1 126 ILE H H 16.484 -6.562 4.209 1.00 . A A . 126 ILE H 1 1
11 32612 1 1 126 ILE HA H 18.760 -5.479 2.913 1.00 . A A . 126 ILE HA 1 1
11 32613 1 1 126 ILE HB H 15.919 -5.526 2.493 1.00 . A A . 126 ILE HB 1 1
11 32614 1 1 126 ILE HD11 H 18.030 -7.094 -0.140 1.00 . A A . 126 ILE HD11 1 1
11 32615 1 1 126 ILE HD12 H 16.885 -7.441 1.156 1.00 . A A . 126 ILE HD12 1 1
11 32616 1 1 126 ILE HD13 H 18.551 -7.010 1.541 1.00 . A A . 126 ILE HD13 1 1
11 32617 1 1 126 ILE HG12 H 16.590 -5.206 0.150 1.00 . A A . 126 ILE HG12 1 1
11 32618 1 1 126 ILE HG13 H 18.216 -4.787 0.678 1.00 . A A . 126 ILE HG13 1 1
11 32619 1 1 126 ILE HG21 H 15.537 -3.378 1.465 1.00 . A A . 126 ILE HG21 1 1
11 32620 1 1 126 ILE HG22 H 17.164 -2.852 1.894 1.00 . A A . 126 ILE HG22 1 1
11 32621 1 1 126 ILE HG23 H 15.974 -3.157 3.159 1.00 . A A . 126 ILE HG23 1 1
11 32622 1 1 126 ILE N N 17.408 -6.232 4.271 1.00 . A A . 126 ILE N 1 1
11 32623 1 1 126 ILE O O 19.094 -3.183 3.897 1.00 . A A . 126 ILE O 1 1
11 32624 1 1 127 ARG C C 18.797 -2.530 6.747 1.00 . A A . 127 ARG C 1 1
11 32625 1 1 127 ARG CA C 17.464 -2.457 6.023 1.00 . A A . 127 ARG CA 1 1
11 32626 1 1 127 ARG CB C 16.312 -2.338 7.027 1.00 . A A . 127 ARG CB 1 1
11 32627 1 1 127 ARG CD C 14.893 -0.267 6.800 1.00 . A A . 127 ARG CD 1 1
11 32628 1 1 127 ARG CG C 15.045 -1.738 6.435 1.00 . A A . 127 ARG CG 1 1
11 32629 1 1 127 ARG CZ C 14.033 1.051 8.715 1.00 . A A . 127 ARG CZ 1 1
11 32630 1 1 127 ARG H H 16.544 -4.236 5.342 1.00 . A A . 127 ARG H 1 1
11 32631 1 1 127 ARG HA H 17.464 -1.594 5.383 1.00 . A A . 127 ARG HA 1 1
11 32632 1 1 127 ARG HB2 H 16.076 -3.323 7.405 1.00 . A A . 127 ARG HB2 1 1
11 32633 1 1 127 ARG HB3 H 16.631 -1.714 7.849 1.00 . A A . 127 ARG HB3 1 1
11 32634 1 1 127 ARG HD2 H 15.836 0.230 6.642 1.00 . A A . 127 ARG HD2 1 1
11 32635 1 1 127 ARG HD3 H 14.142 0.173 6.160 1.00 . A A . 127 ARG HD3 1 1
11 32636 1 1 127 ARG HE H 14.558 -0.880 8.782 1.00 . A A . 127 ARG HE 1 1
11 32637 1 1 127 ARG HG2 H 15.086 -1.830 5.359 1.00 . A A . 127 ARG HG2 1 1
11 32638 1 1 127 ARG HG3 H 14.192 -2.284 6.811 1.00 . A A . 127 ARG HG3 1 1
11 32639 1 1 127 ARG HH11 H 14.218 2.132 7.007 1.00 . A A . 127 ARG HH11 1 1
11 32640 1 1 127 ARG HH12 H 13.590 2.998 8.372 1.00 . A A . 127 ARG HH12 1 1
11 32641 1 1 127 ARG HH21 H 13.743 0.280 10.569 1.00 . A A . 127 ARG HH21 1 1
11 32642 1 1 127 ARG HH22 H 13.316 1.954 10.383 1.00 . A A . 127 ARG HH22 1 1
11 32643 1 1 127 ARG N N 17.296 -3.628 5.177 1.00 . A A . 127 ARG N 1 1
11 32644 1 1 127 ARG NE N 14.491 -0.091 8.197 1.00 . A A . 127 ARG NE 1 1
11 32645 1 1 127 ARG NH1 N 13.942 2.146 7.973 1.00 . A A . 127 ARG NH1 1 1
11 32646 1 1 127 ARG NH2 N 13.671 1.099 9.989 1.00 . A A . 127 ARG NH2 1 1
11 32647 1 1 127 ARG O O 19.509 -1.534 6.861 1.00 . A A . 127 ARG O 1 1
11 32648 1 1 128 ALA C C 21.551 -3.733 6.953 1.00 . A A . 128 ALA C 1 1
11 32649 1 1 128 ALA CA C 20.394 -3.944 7.911 1.00 . A A . 128 ALA CA 1 1
11 32650 1 1 128 ALA CB C 20.436 -5.343 8.505 1.00 . A A . 128 ALA CB 1 1
11 32651 1 1 128 ALA H H 18.500 -4.470 7.126 1.00 . A A . 128 ALA H 1 1
11 32652 1 1 128 ALA HA H 20.483 -3.228 8.714 1.00 . A A . 128 ALA HA 1 1
11 32653 1 1 128 ALA HB1 H 19.614 -5.465 9.194 1.00 . A A . 128 ALA HB1 1 1
11 32654 1 1 128 ALA HB2 H 21.370 -5.485 9.027 1.00 . A A . 128 ALA HB2 1 1
11 32655 1 1 128 ALA HB3 H 20.351 -6.073 7.712 1.00 . A A . 128 ALA HB3 1 1
11 32656 1 1 128 ALA N N 19.130 -3.722 7.226 1.00 . A A . 128 ALA N 1 1
11 32657 1 1 128 ALA O O 22.493 -3.018 7.268 1.00 . A A . 128 ALA O 1 1
11 32658 1 1 129 ALA C C 22.769 -2.753 4.419 1.00 . A A . 129 ALA C 1 1
11 32659 1 1 129 ALA CA C 22.485 -4.215 4.752 1.00 . A A . 129 ALA CA 1 1
11 32660 1 1 129 ALA CB C 22.069 -4.979 3.504 1.00 . A A . 129 ALA CB 1 1
11 32661 1 1 129 ALA H H 20.632 -4.838 5.570 1.00 . A A . 129 ALA H 1 1
11 32662 1 1 129 ALA HA H 23.383 -4.669 5.142 1.00 . A A . 129 ALA HA 1 1
11 32663 1 1 129 ALA HB1 H 21.903 -6.015 3.756 1.00 . A A . 129 ALA HB1 1 1
11 32664 1 1 129 ALA HB2 H 22.849 -4.908 2.761 1.00 . A A . 129 ALA HB2 1 1
11 32665 1 1 129 ALA HB3 H 21.155 -4.554 3.110 1.00 . A A . 129 ALA HB3 1 1
11 32666 1 1 129 ALA N N 21.444 -4.325 5.770 1.00 . A A . 129 ALA N 1 1
11 32667 1 1 129 ALA O O 23.928 -2.306 4.409 1.00 . A A . 129 ALA O 1 1
11 32668 1 1 130 LEU C C 22.450 0.147 5.033 1.00 . A A . 130 LEU C 1 1
11 32669 1 1 130 LEU CA C 21.838 -0.596 3.846 1.00 . A A . 130 LEU CA 1 1
11 32670 1 1 130 LEU CB C 20.474 -0.019 3.475 1.00 . A A . 130 LEU CB 1 1
11 32671 1 1 130 LEU CD1 C 18.374 -0.541 2.223 1.00 . A A . 130 LEU CD1 1 1
11 32672 1 1 130 LEU CD2 C 20.381 0.269 0.975 1.00 . A A . 130 LEU CD2 1 1
11 32673 1 1 130 LEU CG C 19.889 -0.548 2.163 1.00 . A A . 130 LEU CG 1 1
11 32674 1 1 130 LEU H H 20.808 -2.410 4.173 1.00 . A A . 130 LEU H 1 1
11 32675 1 1 130 LEU HA H 22.498 -0.506 3.000 1.00 . A A . 130 LEU HA 1 1
11 32676 1 1 130 LEU HB2 H 19.782 -0.246 4.271 1.00 . A A . 130 LEU HB2 1 1
11 32677 1 1 130 LEU HB3 H 20.567 1.053 3.395 1.00 . A A . 130 LEU HB3 1 1
11 32678 1 1 130 LEU HD11 H 18.047 -1.193 3.021 1.00 . A A . 130 LEU HD11 1 1
11 32679 1 1 130 LEU HD12 H 17.976 -0.894 1.283 1.00 . A A . 130 LEU HD12 1 1
11 32680 1 1 130 LEU HD13 H 18.024 0.463 2.409 1.00 . A A . 130 LEU HD13 1 1
11 32681 1 1 130 LEU HD21 H 21.460 0.240 0.938 1.00 . A A . 130 LEU HD21 1 1
11 32682 1 1 130 LEU HD22 H 20.052 1.291 1.081 1.00 . A A . 130 LEU HD22 1 1
11 32683 1 1 130 LEU HD23 H 19.980 -0.143 0.059 1.00 . A A . 130 LEU HD23 1 1
11 32684 1 1 130 LEU HG H 20.210 -1.570 2.024 1.00 . A A . 130 LEU HG 1 1
11 32685 1 1 130 LEU N N 21.707 -2.003 4.158 1.00 . A A . 130 LEU N 1 1
11 32686 1 1 130 LEU O O 23.340 0.986 4.866 1.00 . A A . 130 LEU O 1 1
11 32687 1 1 131 LYS C C 24.039 0.310 7.499 1.00 . A A . 131 LYS C 1 1
11 32688 1 1 131 LYS CA C 22.519 0.430 7.446 1.00 . A A . 131 LYS CA 1 1
11 32689 1 1 131 LYS CB C 21.892 -0.200 8.690 1.00 . A A . 131 LYS CB 1 1
11 32690 1 1 131 LYS CD C 22.185 1.615 10.413 1.00 . A A . 131 LYS CD 1 1
11 32691 1 1 131 LYS CE C 22.380 3.006 9.828 1.00 . A A . 131 LYS CE 1 1
11 32692 1 1 131 LYS CG C 21.190 0.796 9.605 1.00 . A A . 131 LYS CG 1 1
11 32693 1 1 131 LYS H H 21.329 -0.907 6.316 1.00 . A A . 131 LYS H 1 1
11 32694 1 1 131 LYS HA H 22.254 1.476 7.408 1.00 . A A . 131 LYS HA 1 1
11 32695 1 1 131 LYS HB2 H 21.167 -0.941 8.376 1.00 . A A . 131 LYS HB2 1 1
11 32696 1 1 131 LYS HB3 H 22.670 -0.691 9.255 1.00 . A A . 131 LYS HB3 1 1
11 32697 1 1 131 LYS HD2 H 21.819 1.712 11.424 1.00 . A A . 131 LYS HD2 1 1
11 32698 1 1 131 LYS HD3 H 23.135 1.103 10.421 1.00 . A A . 131 LYS HD3 1 1
11 32699 1 1 131 LYS HE2 H 22.222 2.962 8.761 1.00 . A A . 131 LYS HE2 1 1
11 32700 1 1 131 LYS HE3 H 21.655 3.673 10.270 1.00 . A A . 131 LYS HE3 1 1
11 32701 1 1 131 LYS HG2 H 20.592 1.464 9.003 1.00 . A A . 131 LYS HG2 1 1
11 32702 1 1 131 LYS HG3 H 20.549 0.253 10.284 1.00 . A A . 131 LYS HG3 1 1
11 32703 1 1 131 LYS HZ1 H 23.840 4.490 9.706 1.00 . A A . 131 LYS HZ1 1 1
11 32704 1 1 131 LYS HZ2 H 24.459 2.919 9.650 1.00 . A A . 131 LYS HZ2 1 1
11 32705 1 1 131 LYS HZ3 H 23.921 3.565 11.116 1.00 . A A . 131 LYS HZ3 1 1
11 32706 1 1 131 LYS N N 22.010 -0.202 6.239 1.00 . A A . 131 LYS N 1 1
11 32707 1 1 131 LYS NZ N 23.744 3.531 10.093 1.00 . A A . 131 LYS NZ 1 1
11 32708 1 1 131 LYS O O 24.736 1.273 7.824 1.00 . A A . 131 LYS O 1 1
11 32709 1 1 132 LYS C C 26.667 -0.250 6.128 1.00 . A A . 132 LYS C 1 1
11 32710 1 1 132 LYS CA C 25.968 -1.144 7.147 1.00 . A A . 132 LYS CA 1 1
11 32711 1 1 132 LYS CB C 26.232 -2.603 6.791 1.00 . A A . 132 LYS CB 1 1
11 32712 1 1 132 LYS CD C 25.403 -3.614 8.914 1.00 . A A . 132 LYS CD 1 1
11 32713 1 1 132 LYS CE C 24.528 -2.591 9.592 1.00 . A A . 132 LYS CE 1 1
11 32714 1 1 132 LYS CG C 25.264 -3.588 7.410 1.00 . A A . 132 LYS CG 1 1
11 32715 1 1 132 LYS H H 23.927 -1.631 6.999 1.00 . A A . 132 LYS H 1 1
11 32716 1 1 132 LYS HA H 26.367 -0.953 8.133 1.00 . A A . 132 LYS HA 1 1
11 32717 1 1 132 LYS HB2 H 26.186 -2.714 5.723 1.00 . A A . 132 LYS HB2 1 1
11 32718 1 1 132 LYS HB3 H 27.219 -2.856 7.132 1.00 . A A . 132 LYS HB3 1 1
11 32719 1 1 132 LYS HD2 H 25.134 -4.587 9.273 1.00 . A A . 132 LYS HD2 1 1
11 32720 1 1 132 LYS HD3 H 26.426 -3.393 9.153 1.00 . A A . 132 LYS HD3 1 1
11 32721 1 1 132 LYS HE2 H 24.693 -1.642 9.101 1.00 . A A . 132 LYS HE2 1 1
11 32722 1 1 132 LYS HE3 H 23.495 -2.883 9.476 1.00 . A A . 132 LYS HE3 1 1
11 32723 1 1 132 LYS HG2 H 24.255 -3.301 7.155 1.00 . A A . 132 LYS HG2 1 1
11 32724 1 1 132 LYS HG3 H 25.469 -4.575 7.020 1.00 . A A . 132 LYS HG3 1 1
11 32725 1 1 132 LYS HZ1 H 24.731 -3.372 11.519 1.00 . A A . 132 LYS HZ1 1 1
11 32726 1 1 132 LYS HZ2 H 24.209 -1.765 11.480 1.00 . A A . 132 LYS HZ2 1 1
11 32727 1 1 132 LYS HZ3 H 25.826 -2.133 11.161 1.00 . A A . 132 LYS HZ3 1 1
11 32728 1 1 132 LYS N N 24.540 -0.883 7.175 1.00 . A A . 132 LYS N 1 1
11 32729 1 1 132 LYS NZ N 24.845 -2.457 11.038 1.00 . A A . 132 LYS NZ 1 1
11 32730 1 1 132 LYS O O 27.773 0.231 6.375 1.00 . A A . 132 LYS O 1 1
11 32731 1 1 133 LYS C C 26.268 2.297 4.118 1.00 . A A . 133 LYS C 1 1
11 32732 1 1 133 LYS CA C 26.626 0.822 3.945 1.00 . A A . 133 LYS CA 1 1
11 32733 1 1 133 LYS CB C 26.248 0.335 2.541 1.00 . A A . 133 LYS CB 1 1
11 32734 1 1 133 LYS CD C 24.500 0.457 0.743 1.00 . A A . 133 LYS CD 1 1
11 32735 1 1 133 LYS CE C 24.725 -0.891 0.082 1.00 . A A . 133 LYS CE 1 1
11 32736 1 1 133 LYS CG C 24.765 0.399 2.239 1.00 . A A . 133 LYS CG 1 1
11 32737 1 1 133 LYS H H 25.104 -0.378 4.857 1.00 . A A . 133 LYS H 1 1
11 32738 1 1 133 LYS HA H 27.698 0.728 4.058 1.00 . A A . 133 LYS HA 1 1
11 32739 1 1 133 LYS HB2 H 26.766 0.943 1.814 1.00 . A A . 133 LYS HB2 1 1
11 32740 1 1 133 LYS HB3 H 26.572 -0.689 2.432 1.00 . A A . 133 LYS HB3 1 1
11 32741 1 1 133 LYS HD2 H 23.476 0.759 0.580 1.00 . A A . 133 LYS HD2 1 1
11 32742 1 1 133 LYS HD3 H 25.165 1.181 0.298 1.00 . A A . 133 LYS HD3 1 1
11 32743 1 1 133 LYS HE2 H 25.711 -1.245 0.343 1.00 . A A . 133 LYS HE2 1 1
11 32744 1 1 133 LYS HE3 H 23.984 -1.587 0.448 1.00 . A A . 133 LYS HE3 1 1
11 32745 1 1 133 LYS HG2 H 24.295 -0.484 2.642 1.00 . A A . 133 LYS HG2 1 1
11 32746 1 1 133 LYS HG3 H 24.349 1.278 2.706 1.00 . A A . 133 LYS HG3 1 1
11 32747 1 1 133 LYS HZ1 H 24.580 -1.756 -1.809 1.00 . A A . 133 LYS HZ1 1 1
11 32748 1 1 133 LYS HZ2 H 25.446 -0.306 -1.783 1.00 . A A . 133 LYS HZ2 1 1
11 32749 1 1 133 LYS HZ3 H 23.761 -0.283 -1.663 1.00 . A A . 133 LYS HZ3 1 1
11 32750 1 1 133 LYS N N 26.016 -0.009 4.989 1.00 . A A . 133 LYS N 1 1
11 32751 1 1 133 LYS NZ N 24.620 -0.803 -1.395 1.00 . A A . 133 LYS NZ 1 1
11 32752 1 1 133 LYS O O 26.545 3.118 3.238 1.00 . A A . 133 LYS O 1 1
11 32753 1 1 134 ASN C C 24.093 4.486 4.737 1.00 . A A . 134 ASN C 1 1
11 32754 1 1 134 ASN CA C 25.248 3.985 5.597 1.00 . A A . 134 ASN CA 1 1
11 32755 1 1 134 ASN CB C 26.451 4.931 5.478 1.00 . A A . 134 ASN CB 1 1
11 32756 1 1 134 ASN CG C 26.376 6.097 6.449 1.00 . A A . 134 ASN CG 1 1
11 32757 1 1 134 ASN H H 25.320 1.870 5.823 1.00 . A A . 134 ASN H 1 1
11 32758 1 1 134 ASN HA H 24.920 3.972 6.627 1.00 . A A . 134 ASN HA 1 1
11 32759 1 1 134 ASN HB2 H 27.356 4.378 5.680 1.00 . A A . 134 ASN HB2 1 1
11 32760 1 1 134 ASN HB3 H 26.492 5.324 4.473 1.00 . A A . 134 ASN HB3 1 1
11 32761 1 1 134 ASN HD21 H 28.344 6.357 6.328 1.00 . A A . 134 ASN HD21 1 1
11 32762 1 1 134 ASN HD22 H 27.498 7.462 7.356 1.00 . A A . 134 ASN HD22 1 1
11 32763 1 1 134 ASN N N 25.620 2.608 5.240 1.00 . A A . 134 ASN N 1 1
11 32764 1 1 134 ASN ND2 N 27.521 6.696 6.742 1.00 . A A . 134 ASN ND2 1 1
11 32765 1 1 134 ASN O O 24.053 5.643 4.311 1.00 . A A . 134 ASN O 1 1
11 32766 1 1 134 ASN OD1 O 25.302 6.459 6.931 1.00 . A A . 134 ASN OD1 1 1
11 32767 1 1 135 TYR C C 20.758 3.554 4.587 1.00 . A A . 135 TYR C 1 1
11 32768 1 1 135 TYR CA C 21.964 3.888 3.734 1.00 . A A . 135 TYR CA 1 1
11 32769 1 1 135 TYR CB C 21.916 3.051 2.460 1.00 . A A . 135 TYR CB 1 1
11 32770 1 1 135 TYR CD1 C 23.688 3.809 0.832 1.00 . A A . 135 TYR CD1 1 1
11 32771 1 1 135 TYR CD2 C 21.418 4.360 0.370 1.00 . A A . 135 TYR CD2 1 1
11 32772 1 1 135 TYR CE1 C 24.083 4.437 -0.334 1.00 . A A . 135 TYR CE1 1 1
11 32773 1 1 135 TYR CE2 C 21.802 4.987 -0.800 1.00 . A A . 135 TYR CE2 1 1
11 32774 1 1 135 TYR CG C 22.352 3.762 1.203 1.00 . A A . 135 TYR CG 1 1
11 32775 1 1 135 TYR CZ C 23.136 5.023 -1.147 1.00 . A A . 135 TYR CZ 1 1
11 32776 1 1 135 TYR H H 23.257 2.687 4.874 1.00 . A A . 135 TYR H 1 1
11 32777 1 1 135 TYR HA H 21.956 4.936 3.484 1.00 . A A . 135 TYR HA 1 1
11 32778 1 1 135 TYR HB2 H 22.549 2.189 2.584 1.00 . A A . 135 TYR HB2 1 1
11 32779 1 1 135 TYR HB3 H 20.901 2.720 2.311 1.00 . A A . 135 TYR HB3 1 1
11 32780 1 1 135 TYR HD1 H 24.426 3.349 1.472 1.00 . A A . 135 TYR HD1 1 1
11 32781 1 1 135 TYR HD2 H 20.375 4.330 0.649 1.00 . A A . 135 TYR HD2 1 1
11 32782 1 1 135 TYR HE1 H 25.128 4.463 -0.604 1.00 . A A . 135 TYR HE1 1 1
11 32783 1 1 135 TYR HE2 H 21.059 5.448 -1.434 1.00 . A A . 135 TYR HE2 1 1
11 32784 1 1 135 TYR HH H 23.955 4.997 -2.890 1.00 . A A . 135 TYR HH 1 1
11 32785 1 1 135 TYR N N 23.153 3.595 4.503 1.00 . A A . 135 TYR N 1 1
11 32786 1 1 135 TYR O O 20.742 2.532 5.268 1.00 . A A . 135 TYR O 1 1
11 32787 1 1 135 TYR OH O 23.524 5.641 -2.313 1.00 . A A . 135 TYR OH 1 1
11 32788 1 1 136 LYS C C 17.340 4.370 4.523 1.00 . A A . 136 LYS C 1 1
11 32789 1 1 136 LYS CA C 18.577 4.142 5.370 1.00 . A A . 136 LYS CA 1 1
11 32790 1 1 136 LYS CB C 18.533 5.010 6.632 1.00 . A A . 136 LYS CB 1 1
11 32791 1 1 136 LYS CD C 19.794 6.358 8.351 1.00 . A A . 136 LYS CD 1 1
11 32792 1 1 136 LYS CE C 18.821 5.886 9.423 1.00 . A A . 136 LYS CE 1 1
11 32793 1 1 136 LYS CG C 19.900 5.360 7.205 1.00 . A A . 136 LYS CG 1 1
11 32794 1 1 136 LYS H H 19.824 5.226 4.051 1.00 . A A . 136 LYS H 1 1
11 32795 1 1 136 LYS HA H 18.604 3.102 5.663 1.00 . A A . 136 LYS HA 1 1
11 32796 1 1 136 LYS HB2 H 18.014 5.926 6.409 1.00 . A A . 136 LYS HB2 1 1
11 32797 1 1 136 LYS HB3 H 17.986 4.475 7.390 1.00 . A A . 136 LYS HB3 1 1
11 32798 1 1 136 LYS HD2 H 20.770 6.482 8.797 1.00 . A A . 136 LYS HD2 1 1
11 32799 1 1 136 LYS HD3 H 19.454 7.305 7.959 1.00 . A A . 136 LYS HD3 1 1
11 32800 1 1 136 LYS HE2 H 17.824 5.885 9.008 1.00 . A A . 136 LYS HE2 1 1
11 32801 1 1 136 LYS HE3 H 19.090 4.882 9.714 1.00 . A A . 136 LYS HE3 1 1
11 32802 1 1 136 LYS HG2 H 20.369 4.459 7.570 1.00 . A A . 136 LYS HG2 1 1
11 32803 1 1 136 LYS HG3 H 20.508 5.791 6.421 1.00 . A A . 136 LYS HG3 1 1
11 32804 1 1 136 LYS HZ1 H 18.665 7.748 10.349 1.00 . A A . 136 LYS HZ1 1 1
11 32805 1 1 136 LYS HZ2 H 19.767 6.706 11.093 1.00 . A A . 136 LYS HZ2 1 1
11 32806 1 1 136 LYS HZ3 H 18.105 6.464 11.296 1.00 . A A . 136 LYS HZ3 1 1
11 32807 1 1 136 LYS N N 19.764 4.405 4.588 1.00 . A A . 136 LYS N 1 1
11 32808 1 1 136 LYS NZ N 18.841 6.762 10.623 1.00 . A A . 136 LYS NZ 1 1
11 32809 1 1 136 LYS O O 17.067 5.485 4.092 1.00 . A A . 136 LYS O 1 1
11 32810 1 1 137 LEU C C 14.232 3.776 4.403 1.00 . A A . 137 LEU C 1 1
11 32811 1 1 137 LEU CA C 15.385 3.383 3.497 1.00 . A A . 137 LEU CA 1 1
11 32812 1 1 137 LEU CB C 15.112 2.030 2.824 1.00 . A A . 137 LEU CB 1 1
11 32813 1 1 137 LEU CD1 C 13.461 2.456 0.977 1.00 . A A . 137 LEU CD1 1 1
11 32814 1 1 137 LEU CD2 C 13.368 0.318 2.272 1.00 . A A . 137 LEU CD2 1 1
11 32815 1 1 137 LEU CG C 13.678 1.806 2.336 1.00 . A A . 137 LEU CG 1 1
11 32816 1 1 137 LEU H H 16.859 2.448 4.673 1.00 . A A . 137 LEU H 1 1
11 32817 1 1 137 LEU HA H 15.520 4.141 2.742 1.00 . A A . 137 LEU HA 1 1
11 32818 1 1 137 LEU HB2 H 15.774 1.940 1.974 1.00 . A A . 137 LEU HB2 1 1
11 32819 1 1 137 LEU HB3 H 15.355 1.248 3.529 1.00 . A A . 137 LEU HB3 1 1
11 32820 1 1 137 LEU HD11 H 14.170 2.054 0.268 1.00 . A A . 137 LEU HD11 1 1
11 32821 1 1 137 LEU HD12 H 13.601 3.524 1.061 1.00 . A A . 137 LEU HD12 1 1
11 32822 1 1 137 LEU HD13 H 12.456 2.252 0.636 1.00 . A A . 137 LEU HD13 1 1
11 32823 1 1 137 LEU HD21 H 14.111 -0.179 1.666 1.00 . A A . 137 LEU HD21 1 1
11 32824 1 1 137 LEU HD22 H 12.391 0.173 1.835 1.00 . A A . 137 LEU HD22 1 1
11 32825 1 1 137 LEU HD23 H 13.381 -0.095 3.270 1.00 . A A . 137 LEU HD23 1 1
11 32826 1 1 137 LEU HG H 12.993 2.261 3.036 1.00 . A A . 137 LEU HG 1 1
11 32827 1 1 137 LEU N N 16.597 3.306 4.289 1.00 . A A . 137 LEU N 1 1
11 32828 1 1 137 LEU O O 14.118 3.272 5.519 1.00 . A A . 137 LEU O 1 1
11 32829 1 1 138 ASN C C 11.088 5.437 3.804 1.00 . A A . 138 ASN C 1 1
11 32830 1 1 138 ASN CA C 12.264 5.146 4.712 1.00 . A A . 138 ASN CA 1 1
11 32831 1 1 138 ASN CB C 12.649 6.413 5.473 1.00 . A A . 138 ASN CB 1 1
11 32832 1 1 138 ASN CG C 12.955 6.158 6.936 1.00 . A A . 138 ASN CG 1 1
11 32833 1 1 138 ASN H H 13.472 4.967 2.988 1.00 . A A . 138 ASN H 1 1
11 32834 1 1 138 ASN HA H 11.991 4.375 5.414 1.00 . A A . 138 ASN HA 1 1
11 32835 1 1 138 ASN HB2 H 13.523 6.847 5.013 1.00 . A A . 138 ASN HB2 1 1
11 32836 1 1 138 ASN HB3 H 11.834 7.111 5.411 1.00 . A A . 138 ASN HB3 1 1
11 32837 1 1 138 ASN HD21 H 14.891 6.000 6.535 1.00 . A A . 138 ASN HD21 1 1
11 32838 1 1 138 ASN HD22 H 14.452 5.796 8.197 1.00 . A A . 138 ASN HD22 1 1
11 32839 1 1 138 ASN N N 13.386 4.669 3.926 1.00 . A A . 138 ASN N 1 1
11 32840 1 1 138 ASN ND2 N 14.226 5.967 7.253 1.00 . A A . 138 ASN ND2 1 1
11 32841 1 1 138 ASN O O 11.271 5.666 2.613 1.00 . A A . 138 ASN O 1 1
11 32842 1 1 138 ASN OD1 O 12.056 6.150 7.778 1.00 . A A . 138 ASN OD1 1 1
11 32843 1 1 139 GLN C C 8.563 7.219 3.220 1.00 . A A . 139 GLN C 1 1
11 32844 1 1 139 GLN CA C 8.674 5.740 3.609 1.00 . A A . 139 GLN CA 1 1
11 32845 1 1 139 GLN CB C 7.446 5.308 4.412 1.00 . A A . 139 GLN CB 1 1
11 32846 1 1 139 GLN CD C 5.347 5.094 3.012 1.00 . A A . 139 GLN CD 1 1
11 32847 1 1 139 GLN CG C 6.520 4.374 3.649 1.00 . A A . 139 GLN CG 1 1
11 32848 1 1 139 GLN H H 9.823 5.322 5.341 1.00 . A A . 139 GLN H 1 1
11 32849 1 1 139 GLN HA H 8.722 5.148 2.705 1.00 . A A . 139 GLN HA 1 1
11 32850 1 1 139 GLN HB2 H 7.776 4.804 5.307 1.00 . A A . 139 GLN HB2 1 1
11 32851 1 1 139 GLN HB3 H 6.885 6.188 4.690 1.00 . A A . 139 GLN HB3 1 1
11 32852 1 1 139 GLN HE21 H 6.433 5.490 1.382 1.00 . A A . 139 GLN HE21 1 1
11 32853 1 1 139 GLN HE22 H 4.798 6.067 1.378 1.00 . A A . 139 GLN HE22 1 1
11 32854 1 1 139 GLN HG2 H 7.084 3.882 2.870 1.00 . A A . 139 GLN HG2 1 1
11 32855 1 1 139 GLN HG3 H 6.136 3.631 4.334 1.00 . A A . 139 GLN HG3 1 1
11 32856 1 1 139 GLN N N 9.892 5.478 4.378 1.00 . A A . 139 GLN N 1 1
11 32857 1 1 139 GLN NE2 N 5.541 5.601 1.806 1.00 . A A . 139 GLN NE2 1 1
11 32858 1 1 139 GLN O O 7.474 7.727 2.958 1.00 . A A . 139 GLN O 1 1
11 32859 1 1 139 GLN OE1 O 4.276 5.205 3.608 1.00 . A A . 139 GLN OE1 1 1
11 32860 1 1 140 TYR C C 10.842 9.507 1.813 1.00 . A A . 140 TYR C 1 1
11 32861 1 1 140 TYR CA C 9.743 9.314 2.852 1.00 . A A . 140 TYR CA 1 1
11 32862 1 1 140 TYR CB C 10.010 10.224 4.058 1.00 . A A . 140 TYR CB 1 1
11 32863 1 1 140 TYR CD1 C 8.174 9.909 5.772 1.00 . A A . 140 TYR CD1 1 1
11 32864 1 1 140 TYR CD2 C 10.309 8.952 6.205 1.00 . A A . 140 TYR CD2 1 1
11 32865 1 1 140 TYR CE1 C 7.703 9.411 6.973 1.00 . A A . 140 TYR CE1 1 1
11 32866 1 1 140 TYR CE2 C 9.850 8.452 7.406 1.00 . A A . 140 TYR CE2 1 1
11 32867 1 1 140 TYR CG C 9.485 9.685 5.369 1.00 . A A . 140 TYR CG 1 1
11 32868 1 1 140 TYR CZ C 8.547 8.684 7.787 1.00 . A A . 140 TYR CZ 1 1
11 32869 1 1 140 TYR H H 10.512 7.472 3.530 1.00 . A A . 140 TYR H 1 1
11 32870 1 1 140 TYR HA H 8.794 9.574 2.411 1.00 . A A . 140 TYR HA 1 1
11 32871 1 1 140 TYR HB2 H 11.076 10.363 4.163 1.00 . A A . 140 TYR HB2 1 1
11 32872 1 1 140 TYR HB3 H 9.547 11.184 3.883 1.00 . A A . 140 TYR HB3 1 1
11 32873 1 1 140 TYR HD1 H 7.517 10.478 5.131 1.00 . A A . 140 TYR HD1 1 1
11 32874 1 1 140 TYR HD2 H 11.329 8.773 5.902 1.00 . A A . 140 TYR HD2 1 1
11 32875 1 1 140 TYR HE1 H 6.682 9.593 7.270 1.00 . A A . 140 TYR HE1 1 1
11 32876 1 1 140 TYR HE2 H 10.512 7.881 8.040 1.00 . A A . 140 TYR HE2 1 1
11 32877 1 1 140 TYR HH H 8.823 7.821 9.490 1.00 . A A . 140 TYR HH 1 1
11 32878 1 1 140 TYR N N 9.692 7.914 3.242 1.00 . A A . 140 TYR N 1 1
11 32879 1 1 140 TYR O O 10.857 10.495 1.081 1.00 . A A . 140 TYR O 1 1
11 32880 1 1 140 TYR OH O 8.086 8.192 8.988 1.00 . A A . 140 TYR OH 1 1
11 32881 1 1 141 GLY C C 14.054 7.811 1.301 1.00 . A A . 141 GLY C 1 1
11 32882 1 1 141 GLY CA C 12.874 8.635 0.839 1.00 . A A . 141 GLY CA 1 1
11 32883 1 1 141 GLY H H 11.733 7.811 2.412 1.00 . A A . 141 GLY H 1 1
11 32884 1 1 141 GLY HA2 H 12.538 8.269 -0.119 1.00 . A A . 141 GLY HA2 1 1
11 32885 1 1 141 GLY HA3 H 13.182 9.665 0.737 1.00 . A A . 141 GLY HA3 1 1
11 32886 1 1 141 GLY N N 11.781 8.564 1.782 1.00 . A A . 141 GLY N 1 1
11 32887 1 1 141 GLY O O 13.906 6.928 2.152 1.00 . A A . 141 GLY O 1 1
11 32888 1 1 142 LEU C C 17.351 8.293 1.929 1.00 . A A . 142 LEU C 1 1
11 32889 1 1 142 LEU CA C 16.427 7.381 1.138 1.00 . A A . 142 LEU CA 1 1
11 32890 1 1 142 LEU CB C 17.144 6.866 -0.106 1.00 . A A . 142 LEU CB 1 1
11 32891 1 1 142 LEU CD1 C 17.993 4.807 1.041 1.00 . A A . 142 LEU CD1 1 1
11 32892 1 1 142 LEU CD2 C 15.940 4.680 -0.369 1.00 . A A . 142 LEU CD2 1 1
11 32893 1 1 142 LEU CG C 17.293 5.348 -0.193 1.00 . A A . 142 LEU CG 1 1
11 32894 1 1 142 LEU H H 15.293 8.808 0.079 1.00 . A A . 142 LEU H 1 1
11 32895 1 1 142 LEU HA H 16.140 6.543 1.757 1.00 . A A . 142 LEU HA 1 1
11 32896 1 1 142 LEU HB2 H 16.595 7.201 -0.974 1.00 . A A . 142 LEU HB2 1 1
11 32897 1 1 142 LEU HB3 H 18.130 7.303 -0.133 1.00 . A A . 142 LEU HB3 1 1
11 32898 1 1 142 LEU HD11 H 18.846 5.429 1.272 1.00 . A A . 142 LEU HD11 1 1
11 32899 1 1 142 LEU HD12 H 18.322 3.797 0.854 1.00 . A A . 142 LEU HD12 1 1
11 32900 1 1 142 LEU HD13 H 17.307 4.814 1.874 1.00 . A A . 142 LEU HD13 1 1
11 32901 1 1 142 LEU HD21 H 15.251 5.059 0.372 1.00 . A A . 142 LEU HD21 1 1
11 32902 1 1 142 LEU HD22 H 16.049 3.612 -0.245 1.00 . A A . 142 LEU HD22 1 1
11 32903 1 1 142 LEU HD23 H 15.559 4.892 -1.357 1.00 . A A . 142 LEU HD23 1 1
11 32904 1 1 142 LEU HG H 17.895 5.112 -1.050 1.00 . A A . 142 LEU HG 1 1
11 32905 1 1 142 LEU N N 15.228 8.096 0.758 1.00 . A A . 142 LEU N 1 1
11 32906 1 1 142 LEU O O 17.665 9.388 1.491 1.00 . A A . 142 LEU O 1 1
11 32907 1 1 143 PHE C C 20.089 8.142 3.795 1.00 . A A . 143 PHE C 1 1
11 32908 1 1 143 PHE CA C 18.663 8.647 3.922 1.00 . A A . 143 PHE CA 1 1
11 32909 1 1 143 PHE CB C 18.233 8.604 5.387 1.00 . A A . 143 PHE CB 1 1
11 32910 1 1 143 PHE CD1 C 17.182 10.839 5.818 1.00 . A A . 143 PHE CD1 1 1
11 32911 1 1 143 PHE CD2 C 15.797 8.899 5.890 1.00 . A A . 143 PHE CD2 1 1
11 32912 1 1 143 PHE CE1 C 16.091 11.632 6.116 1.00 . A A . 143 PHE CE1 1 1
11 32913 1 1 143 PHE CE2 C 14.702 9.686 6.188 1.00 . A A . 143 PHE CE2 1 1
11 32914 1 1 143 PHE CG C 17.045 9.464 5.700 1.00 . A A . 143 PHE CG 1 1
11 32915 1 1 143 PHE CZ C 14.850 11.055 6.303 1.00 . A A . 143 PHE CZ 1 1
11 32916 1 1 143 PHE H H 17.486 6.962 3.411 1.00 . A A . 143 PHE H 1 1
11 32917 1 1 143 PHE HA H 18.620 9.666 3.572 1.00 . A A . 143 PHE HA 1 1
11 32918 1 1 143 PHE HB2 H 17.982 7.590 5.647 1.00 . A A . 143 PHE HB2 1 1
11 32919 1 1 143 PHE HB3 H 19.056 8.934 6.005 1.00 . A A . 143 PHE HB3 1 1
11 32920 1 1 143 PHE HD1 H 18.152 11.289 5.669 1.00 . A A . 143 PHE HD1 1 1
11 32921 1 1 143 PHE HD2 H 15.680 7.829 5.800 1.00 . A A . 143 PHE HD2 1 1
11 32922 1 1 143 PHE HE1 H 16.210 12.702 6.206 1.00 . A A . 143 PHE HE1 1 1
11 32923 1 1 143 PHE HE2 H 13.733 9.234 6.333 1.00 . A A . 143 PHE HE2 1 1
11 32924 1 1 143 PHE HZ H 13.996 11.674 6.537 1.00 . A A . 143 PHE HZ 1 1
11 32925 1 1 143 PHE N N 17.772 7.851 3.096 1.00 . A A . 143 PHE N 1 1
11 32926 1 1 143 PHE O O 20.435 7.085 4.321 1.00 . A A . 143 PHE O 1 1
11 32927 1 1 144 LYS C C 23.160 9.350 3.833 1.00 . A A . 144 LYS C 1 1
11 32928 1 1 144 LYS CA C 22.294 8.527 2.892 1.00 . A A . 144 LYS CA 1 1
11 32929 1 1 144 LYS CB C 22.704 8.791 1.440 1.00 . A A . 144 LYS CB 1 1
11 32930 1 1 144 LYS CD C 25.046 7.841 1.502 1.00 . A A . 144 LYS CD 1 1
11 32931 1 1 144 LYS CE C 25.763 9.139 1.151 1.00 . A A . 144 LYS CE 1 1
11 32932 1 1 144 LYS CG C 23.667 7.763 0.863 1.00 . A A . 144 LYS CG 1 1
11 32933 1 1 144 LYS H H 20.567 9.723 2.678 1.00 . A A . 144 LYS H 1 1
11 32934 1 1 144 LYS HA H 22.412 7.478 3.118 1.00 . A A . 144 LYS HA 1 1
11 32935 1 1 144 LYS HB2 H 21.816 8.798 0.826 1.00 . A A . 144 LYS HB2 1 1
11 32936 1 1 144 LYS HB3 H 23.174 9.761 1.383 1.00 . A A . 144 LYS HB3 1 1
11 32937 1 1 144 LYS HD2 H 24.938 7.782 2.574 1.00 . A A . 144 LYS HD2 1 1
11 32938 1 1 144 LYS HD3 H 25.638 7.008 1.152 1.00 . A A . 144 LYS HD3 1 1
11 32939 1 1 144 LYS HE2 H 25.183 9.969 1.525 1.00 . A A . 144 LYS HE2 1 1
11 32940 1 1 144 LYS HE3 H 26.733 9.137 1.626 1.00 . A A . 144 LYS HE3 1 1
11 32941 1 1 144 LYS HG2 H 23.263 6.776 1.029 1.00 . A A . 144 LYS HG2 1 1
11 32942 1 1 144 LYS HG3 H 23.763 7.937 -0.198 1.00 . A A . 144 LYS HG3 1 1
11 32943 1 1 144 LYS HZ1 H 25.021 9.406 -0.784 1.00 . A A . 144 LYS HZ1 1 1
11 32944 1 1 144 LYS HZ2 H 26.426 8.473 -0.715 1.00 . A A . 144 LYS HZ2 1 1
11 32945 1 1 144 LYS HZ3 H 26.516 10.147 -0.516 1.00 . A A . 144 LYS HZ3 1 1
11 32946 1 1 144 LYS N N 20.906 8.889 3.082 1.00 . A A . 144 LYS N 1 1
11 32947 1 1 144 LYS NZ N 25.944 9.302 -0.317 1.00 . A A . 144 LYS NZ 1 1
11 32948 1 1 144 LYS O O 23.367 10.538 3.602 1.00 . A A . 144 LYS O 1 1
11 32949 1 1 145 ASN C C 23.893 10.699 6.332 1.00 . A A . 145 ASN C 1 1
11 32950 1 1 145 ASN CA C 24.513 9.373 5.876 1.00 . A A . 145 ASN CA 1 1
11 32951 1 1 145 ASN CB C 25.922 9.604 5.316 1.00 . A A . 145 ASN CB 1 1
11 32952 1 1 145 ASN CG C 26.933 9.944 6.396 1.00 . A A . 145 ASN CG 1 1
11 32953 1 1 145 ASN H H 23.488 7.746 4.978 1.00 . A A . 145 ASN H 1 1
11 32954 1 1 145 ASN HA H 24.584 8.717 6.731 1.00 . A A . 145 ASN HA 1 1
11 32955 1 1 145 ASN HB2 H 26.251 8.714 4.808 1.00 . A A . 145 ASN HB2 1 1
11 32956 1 1 145 ASN HB3 H 25.889 10.425 4.612 1.00 . A A . 145 ASN HB3 1 1
11 32957 1 1 145 ASN HD21 H 28.009 10.978 5.088 1.00 . A A . 145 ASN HD21 1 1
11 32958 1 1 145 ASN HD22 H 28.629 10.932 6.703 1.00 . A A . 145 ASN HD22 1 1
11 32959 1 1 145 ASN N N 23.671 8.706 4.878 1.00 . A A . 145 ASN N 1 1
11 32960 1 1 145 ASN ND2 N 27.961 10.689 6.025 1.00 . A A . 145 ASN ND2 1 1
11 32961 1 1 145 ASN O O 24.514 11.760 6.219 1.00 . A A . 145 ASN O 1 1
11 32962 1 1 145 ASN OD1 O 26.803 9.523 7.548 1.00 . A A . 145 ASN OD1 1 1
11 32963 1 1 146 GLN C C 21.349 12.654 6.176 1.00 . A A . 146 GLN C 1 1
11 32964 1 1 146 GLN CA C 21.891 11.777 7.306 1.00 . A A . 146 GLN CA 1 1
11 32965 1 1 146 GLN CB C 22.722 12.629 8.273 1.00 . A A . 146 GLN CB 1 1
11 32966 1 1 146 GLN CD C 21.514 11.650 10.287 1.00 . A A . 146 GLN CD 1 1
11 32967 1 1 146 GLN CG C 22.851 12.033 9.670 1.00 . A A . 146 GLN CG 1 1
11 32968 1 1 146 GLN H H 22.216 9.746 6.851 1.00 . A A . 146 GLN H 1 1
11 32969 1 1 146 GLN HA H 21.044 11.385 7.851 1.00 . A A . 146 GLN HA 1 1
11 32970 1 1 146 GLN HB2 H 23.714 12.750 7.865 1.00 . A A . 146 GLN HB2 1 1
11 32971 1 1 146 GLN HB3 H 22.260 13.601 8.362 1.00 . A A . 146 GLN HB3 1 1
11 32972 1 1 146 GLN HE21 H 20.563 12.901 9.082 1.00 . A A . 146 GLN HE21 1 1
11 32973 1 1 146 GLN HE22 H 19.563 12.008 10.177 1.00 . A A . 146 GLN HE22 1 1
11 32974 1 1 146 GLN HG2 H 23.469 11.150 9.614 1.00 . A A . 146 GLN HG2 1 1
11 32975 1 1 146 GLN HG3 H 23.328 12.761 10.311 1.00 . A A . 146 GLN HG3 1 1
11 32976 1 1 146 GLN N N 22.647 10.621 6.817 1.00 . A A . 146 GLN N 1 1
11 32977 1 1 146 GLN NE2 N 20.440 12.246 9.804 1.00 . A A . 146 GLN NE2 1 1
11 32978 1 1 146 GLN O O 20.491 13.503 6.412 1.00 . A A . 146 GLN O 1 1
11 32979 1 1 146 GLN OE1 O 21.451 10.810 11.185 1.00 . A A . 146 GLN OE1 1 1
11 32980 1 1 147 THR C C 20.191 12.572 3.129 1.00 . A A . 147 THR C 1 1
11 32981 1 1 147 THR CA C 21.390 13.228 3.815 1.00 . A A . 147 THR CA 1 1
11 32982 1 1 147 THR CB C 22.533 13.388 2.795 1.00 . A A . 147 THR CB 1 1
11 32983 1 1 147 THR CG2 C 22.145 14.350 1.683 1.00 . A A . 147 THR CG2 1 1
11 32984 1 1 147 THR H H 22.515 11.752 4.827 1.00 . A A . 147 THR H 1 1
11 32985 1 1 147 THR HA H 21.105 14.208 4.165 1.00 . A A . 147 THR HA 1 1
11 32986 1 1 147 THR HB H 22.739 12.423 2.359 1.00 . A A . 147 THR HB 1 1
11 32987 1 1 147 THR HG1 H 24.480 13.378 3.130 1.00 . A A . 147 THR HG1 1 1
11 32988 1 1 147 THR HG21 H 22.191 15.362 2.052 1.00 . A A . 147 THR HG21 1 1
11 32989 1 1 147 THR HG22 H 21.138 14.132 1.356 1.00 . A A . 147 THR HG22 1 1
11 32990 1 1 147 THR HG23 H 22.826 14.236 0.853 1.00 . A A . 147 THR HG23 1 1
11 32991 1 1 147 THR N N 21.833 12.447 4.961 1.00 . A A . 147 THR N 1 1
11 32992 1 1 147 THR O O 20.288 11.447 2.643 1.00 . A A . 147 THR O 1 1
11 32993 1 1 147 THR OG1 O 23.714 13.866 3.455 1.00 . A A . 147 THR OG1 1 1
11 32994 1 1 148 LEU C C 17.984 12.826 0.954 1.00 . A A . 148 LEU C 1 1
11 32995 1 1 148 LEU CA C 17.862 12.744 2.469 1.00 . A A . 148 LEU CA 1 1
11 32996 1 1 148 LEU CB C 16.614 13.499 2.929 1.00 . A A . 148 LEU CB 1 1
11 32997 1 1 148 LEU CD1 C 15.139 11.498 2.647 1.00 . A A . 148 LEU CD1 1 1
11 32998 1 1 148 LEU CD2 C 14.118 13.750 2.945 1.00 . A A . 148 LEU CD2 1 1
11 32999 1 1 148 LEU CG C 15.289 12.977 2.365 1.00 . A A . 148 LEU CG 1 1
11 33000 1 1 148 LEU H H 19.033 14.147 3.537 1.00 . A A . 148 LEU H 1 1
11 33001 1 1 148 LEU HA H 17.767 11.706 2.752 1.00 . A A . 148 LEU HA 1 1
11 33002 1 1 148 LEU HB2 H 16.566 13.456 4.007 1.00 . A A . 148 LEU HB2 1 1
11 33003 1 1 148 LEU HB3 H 16.719 14.520 2.631 1.00 . A A . 148 LEU HB3 1 1
11 33004 1 1 148 LEU HD11 H 14.165 11.165 2.321 1.00 . A A . 148 LEU HD11 1 1
11 33005 1 1 148 LEU HD12 H 15.246 11.325 3.707 1.00 . A A . 148 LEU HD12 1 1
11 33006 1 1 148 LEU HD13 H 15.903 10.955 2.114 1.00 . A A . 148 LEU HD13 1 1
11 33007 1 1 148 LEU HD21 H 14.052 14.717 2.470 1.00 . A A . 148 LEU HD21 1 1
11 33008 1 1 148 LEU HD22 H 14.263 13.880 4.008 1.00 . A A . 148 LEU HD22 1 1
11 33009 1 1 148 LEU HD23 H 13.205 13.200 2.773 1.00 . A A . 148 LEU HD23 1 1
11 33010 1 1 148 LEU HG H 15.283 13.114 1.293 1.00 . A A . 148 LEU HG 1 1
11 33011 1 1 148 LEU N N 19.061 13.269 3.107 1.00 . A A . 148 LEU N 1 1
11 33012 1 1 148 LEU O O 18.290 13.882 0.390 1.00 . A A . 148 LEU O 1 1
11 33013 1 1 149 VAL C C 16.486 11.055 -1.671 1.00 . A A . 149 VAL C 1 1
11 33014 1 1 149 VAL CA C 17.813 11.582 -1.129 1.00 . A A . 149 VAL CA 1 1
11 33015 1 1 149 VAL CB C 18.945 10.623 -1.569 1.00 . A A . 149 VAL CB 1 1
11 33016 1 1 149 VAL CG1 C 19.414 10.947 -2.980 1.00 . A A . 149 VAL CG1 1 1
11 33017 1 1 149 VAL CG2 C 20.111 10.667 -0.593 1.00 . A A . 149 VAL CG2 1 1
11 33018 1 1 149 VAL H H 17.510 10.904 0.840 1.00 . A A . 149 VAL H 1 1
11 33019 1 1 149 VAL HA H 18.007 12.562 -1.542 1.00 . A A . 149 VAL HA 1 1
11 33020 1 1 149 VAL HB H 18.549 9.618 -1.573 1.00 . A A . 149 VAL HB 1 1
11 33021 1 1 149 VAL HG11 H 18.583 10.862 -3.664 1.00 . A A . 149 VAL HG11 1 1
11 33022 1 1 149 VAL HG12 H 20.190 10.253 -3.269 1.00 . A A . 149 VAL HG12 1 1
11 33023 1 1 149 VAL HG13 H 19.803 11.953 -3.009 1.00 . A A . 149 VAL HG13 1 1
11 33024 1 1 149 VAL HG21 H 20.445 11.687 -0.474 1.00 . A A . 149 VAL HG21 1 1
11 33025 1 1 149 VAL HG22 H 20.923 10.065 -0.973 1.00 . A A . 149 VAL HG22 1 1
11 33026 1 1 149 VAL HG23 H 19.793 10.279 0.366 1.00 . A A . 149 VAL HG23 1 1
11 33027 1 1 149 VAL N N 17.744 11.700 0.314 1.00 . A A . 149 VAL N 1 1
11 33028 1 1 149 VAL O O 15.971 10.036 -1.189 1.00 . A A . 149 VAL O 1 1
11 33029 1 1 150 PRO C C 14.821 10.187 -4.235 1.00 . A A . 150 PRO C 1 1
11 33030 1 1 150 PRO CA C 14.636 11.359 -3.271 1.00 . A A . 150 PRO CA 1 1
11 33031 1 1 150 PRO CB C 14.194 12.614 -4.020 1.00 . A A . 150 PRO CB 1 1
11 33032 1 1 150 PRO CD C 16.410 13.028 -3.211 1.00 . A A . 150 PRO CD 1 1
11 33033 1 1 150 PRO CG C 15.450 13.346 -4.324 1.00 . A A . 150 PRO CG 1 1
11 33034 1 1 150 PRO HA H 13.896 11.098 -2.529 1.00 . A A . 150 PRO HA 1 1
11 33035 1 1 150 PRO HB2 H 13.673 12.335 -4.927 1.00 . A A . 150 PRO HB2 1 1
11 33036 1 1 150 PRO HB3 H 13.557 13.216 -3.391 1.00 . A A . 150 PRO HB3 1 1
11 33037 1 1 150 PRO HD2 H 17.409 12.899 -3.601 1.00 . A A . 150 PRO HD2 1 1
11 33038 1 1 150 PRO HD3 H 16.396 13.811 -2.466 1.00 . A A . 150 PRO HD3 1 1
11 33039 1 1 150 PRO HG2 H 15.848 13.008 -5.273 1.00 . A A . 150 PRO HG2 1 1
11 33040 1 1 150 PRO HG3 H 15.261 14.407 -4.353 1.00 . A A . 150 PRO HG3 1 1
11 33041 1 1 150 PRO N N 15.898 11.762 -2.650 1.00 . A A . 150 PRO N 1 1
11 33042 1 1 150 PRO O O 15.946 9.789 -4.541 1.00 . A A . 150 PRO O 1 1
11 33043 1 1 151 LEU C C 13.716 8.914 -7.106 1.00 . A A . 151 LEU C 1 1
11 33044 1 1 151 LEU CA C 13.746 8.517 -5.632 1.00 . A A . 151 LEU CA 1 1
11 33045 1 1 151 LEU CB C 12.595 7.528 -5.338 1.00 . A A . 151 LEU CB 1 1
11 33046 1 1 151 LEU CD1 C 11.375 8.460 -3.311 1.00 . A A . 151 LEU CD1 1 1
11 33047 1 1 151 LEU CD2 C 10.762 9.275 -5.602 1.00 . A A . 151 LEU CD2 1 1
11 33048 1 1 151 LEU CG C 11.259 8.089 -4.787 1.00 . A A . 151 LEU CG 1 1
11 33049 1 1 151 LEU H H 12.851 10.047 -4.488 1.00 . A A . 151 LEU H 1 1
11 33050 1 1 151 LEU HA H 14.678 8.004 -5.449 1.00 . A A . 151 LEU HA 1 1
11 33051 1 1 151 LEU HB2 H 12.373 7.007 -6.256 1.00 . A A . 151 LEU HB2 1 1
11 33052 1 1 151 LEU HB3 H 12.964 6.804 -4.628 1.00 . A A . 151 LEU HB3 1 1
11 33053 1 1 151 LEU HD11 H 10.405 8.748 -2.934 1.00 . A A . 151 LEU HD11 1 1
11 33054 1 1 151 LEU HD12 H 12.063 9.284 -3.198 1.00 . A A . 151 LEU HD12 1 1
11 33055 1 1 151 LEU HD13 H 11.740 7.609 -2.752 1.00 . A A . 151 LEU HD13 1 1
11 33056 1 1 151 LEU HD21 H 10.861 9.055 -6.655 1.00 . A A . 151 LEU HD21 1 1
11 33057 1 1 151 LEU HD22 H 11.346 10.151 -5.361 1.00 . A A . 151 LEU HD22 1 1
11 33058 1 1 151 LEU HD23 H 9.723 9.461 -5.371 1.00 . A A . 151 LEU HD23 1 1
11 33059 1 1 151 LEU HG H 10.511 7.310 -4.860 1.00 . A A . 151 LEU HG 1 1
11 33060 1 1 151 LEU N N 13.713 9.659 -4.731 1.00 . A A . 151 LEU N 1 1
11 33061 1 1 151 LEU O O 12.964 9.797 -7.522 1.00 . A A . 151 LEU O 1 1
11 33062 1 1 152 LYS C C 14.016 7.323 -10.071 1.00 . A A . 152 LYS C 1 1
11 33063 1 1 152 LYS CA C 14.632 8.498 -9.324 1.00 . A A . 152 LYS CA 1 1
11 33064 1 1 152 LYS CB C 16.080 8.677 -9.780 1.00 . A A . 152 LYS CB 1 1
11 33065 1 1 152 LYS CD C 16.636 10.882 -8.744 1.00 . A A . 152 LYS CD 1 1
11 33066 1 1 152 LYS CE C 17.029 11.494 -7.416 1.00 . A A . 152 LYS CE 1 1
11 33067 1 1 152 LYS CG C 16.948 9.403 -8.775 1.00 . A A . 152 LYS CG 1 1
11 33068 1 1 152 LYS H H 15.215 7.659 -7.476 1.00 . A A . 152 LYS H 1 1
11 33069 1 1 152 LYS HA H 14.070 9.382 -9.539 1.00 . A A . 152 LYS HA 1 1
11 33070 1 1 152 LYS HB2 H 16.512 7.703 -9.957 1.00 . A A . 152 LYS HB2 1 1
11 33071 1 1 152 LYS HB3 H 16.088 9.238 -10.703 1.00 . A A . 152 LYS HB3 1 1
11 33072 1 1 152 LYS HD2 H 17.183 11.375 -9.534 1.00 . A A . 152 LYS HD2 1 1
11 33073 1 1 152 LYS HD3 H 15.575 11.019 -8.894 1.00 . A A . 152 LYS HD3 1 1
11 33074 1 1 152 LYS HE2 H 16.441 11.025 -6.639 1.00 . A A . 152 LYS HE2 1 1
11 33075 1 1 152 LYS HE3 H 18.077 11.300 -7.241 1.00 . A A . 152 LYS HE3 1 1
11 33076 1 1 152 LYS HG2 H 16.764 8.990 -7.796 1.00 . A A . 152 LYS HG2 1 1
11 33077 1 1 152 LYS HG3 H 17.986 9.266 -9.041 1.00 . A A . 152 LYS HG3 1 1
11 33078 1 1 152 LYS HZ1 H 17.234 13.388 -6.553 1.00 . A A . 152 LYS HZ1 1 1
11 33079 1 1 152 LYS HZ2 H 15.775 13.167 -7.376 1.00 . A A . 152 LYS HZ2 1 1
11 33080 1 1 152 LYS HZ3 H 17.204 13.408 -8.244 1.00 . A A . 152 LYS HZ3 1 1
11 33081 1 1 152 LYS N N 14.572 8.268 -7.886 1.00 . A A . 152 LYS N 1 1
11 33082 1 1 152 LYS NZ N 16.795 12.965 -7.395 1.00 . A A . 152 LYS NZ 1 1
11 33083 1 1 152 LYS O O 14.360 7.051 -11.222 1.00 . A A . 152 LYS O 1 1
11 33084 1 1 153 ILE C C 10.953 5.418 -9.717 1.00 . A A . 153 ILE C 1 1
11 33085 1 1 153 ILE CA C 12.443 5.472 -10.020 1.00 . A A . 153 ILE CA 1 1
11 33086 1 1 153 ILE CB C 13.067 4.149 -9.522 1.00 . A A . 153 ILE CB 1 1
11 33087 1 1 153 ILE CD1 C 14.191 4.541 -7.253 1.00 . A A . 153 ILE CD1 1 1
11 33088 1 1 153 ILE CG1 C 12.971 4.044 -7.992 1.00 . A A . 153 ILE CG1 1 1
11 33089 1 1 153 ILE CG2 C 14.505 4.007 -10.008 1.00 . A A . 153 ILE CG2 1 1
11 33090 1 1 153 ILE H H 12.799 6.959 -8.546 1.00 . A A . 153 ILE H 1 1
11 33091 1 1 153 ILE HA H 12.579 5.525 -11.090 1.00 . A A . 153 ILE HA 1 1
11 33092 1 1 153 ILE HB H 12.499 3.344 -9.952 1.00 . A A . 153 ILE HB 1 1
11 33093 1 1 153 ILE HD11 H 14.418 5.546 -7.575 1.00 . A A . 153 ILE HD11 1 1
11 33094 1 1 153 ILE HD12 H 15.025 3.893 -7.473 1.00 . A A . 153 ILE HD12 1 1
11 33095 1 1 153 ILE HD13 H 13.995 4.536 -6.193 1.00 . A A . 153 ILE HD13 1 1
11 33096 1 1 153 ILE HG12 H 12.127 4.623 -7.653 1.00 . A A . 153 ILE HG12 1 1
11 33097 1 1 153 ILE HG13 H 12.820 3.009 -7.721 1.00 . A A . 153 ILE HG13 1 1
11 33098 1 1 153 ILE HG21 H 14.509 3.832 -11.075 1.00 . A A . 153 ILE HG21 1 1
11 33099 1 1 153 ILE HG22 H 14.974 3.174 -9.506 1.00 . A A . 153 ILE HG22 1 1
11 33100 1 1 153 ILE HG23 H 15.051 4.913 -9.790 1.00 . A A . 153 ILE HG23 1 1
11 33101 1 1 153 ILE N N 13.084 6.644 -9.427 1.00 . A A . 153 ILE N 1 1
11 33102 1 1 153 ILE O O 10.437 6.207 -8.927 1.00 . A A . 153 ILE O 1 1
11 33103 1 1 154 THR C C 8.493 2.780 -10.154 1.00 . A A . 154 THR C 1 1
11 33104 1 1 154 THR CA C 8.851 4.274 -10.154 1.00 . A A . 154 THR CA 1 1
11 33105 1 1 154 THR CB C 8.037 5.015 -11.243 1.00 . A A . 154 THR CB 1 1
11 33106 1 1 154 THR CG2 C 8.216 4.362 -12.608 1.00 . A A . 154 THR CG2 1 1
11 33107 1 1 154 THR H H 10.751 3.887 -10.980 1.00 . A A . 154 THR H 1 1
11 33108 1 1 154 THR HA H 8.591 4.693 -9.194 1.00 . A A . 154 THR HA 1 1
11 33109 1 1 154 THR HB H 8.396 6.033 -11.303 1.00 . A A . 154 THR HB 1 1
11 33110 1 1 154 THR HG1 H 6.424 5.896 -10.515 1.00 . A A . 154 THR HG1 1 1
11 33111 1 1 154 THR HG21 H 7.633 4.896 -13.344 1.00 . A A . 154 THR HG21 1 1
11 33112 1 1 154 THR HG22 H 7.887 3.335 -12.563 1.00 . A A . 154 THR HG22 1 1
11 33113 1 1 154 THR HG23 H 9.260 4.392 -12.887 1.00 . A A . 154 THR HG23 1 1
11 33114 1 1 154 THR N N 10.277 4.466 -10.350 1.00 . A A . 154 THR N 1 1
11 33115 1 1 154 THR O O 7.393 2.396 -9.755 1.00 . A A . 154 THR O 1 1
11 33116 1 1 154 THR OG1 O 6.645 5.037 -10.901 1.00 . A A . 154 THR OG1 1 1
11 33117 1 1 155 THR C C 9.913 -0.239 -9.527 1.00 . A A . 155 THR C 1 1
11 33118 1 1 155 THR CA C 9.181 0.499 -10.642 1.00 . A A . 155 THR CA 1 1
11 33119 1 1 155 THR CB C 9.644 -0.070 -11.995 1.00 . A A . 155 THR CB 1 1
11 33120 1 1 155 THR CG2 C 8.746 -1.213 -12.448 1.00 . A A . 155 THR CG2 1 1
11 33121 1 1 155 THR H H 10.292 2.282 -10.878 1.00 . A A . 155 THR H 1 1
11 33122 1 1 155 THR HA H 8.119 0.331 -10.545 1.00 . A A . 155 THR HA 1 1
11 33123 1 1 155 THR HB H 10.649 -0.449 -11.880 1.00 . A A . 155 THR HB 1 1
11 33124 1 1 155 THR HG1 H 10.402 0.833 -13.580 1.00 . A A . 155 THR HG1 1 1
11 33125 1 1 155 THR HG21 H 8.812 -2.024 -11.735 1.00 . A A . 155 THR HG21 1 1
11 33126 1 1 155 THR HG22 H 9.068 -1.561 -13.418 1.00 . A A . 155 THR HG22 1 1
11 33127 1 1 155 THR HG23 H 7.725 -0.869 -12.509 1.00 . A A . 155 THR HG23 1 1
11 33128 1 1 155 THR N N 9.426 1.936 -10.581 1.00 . A A . 155 THR N 1 1
11 33129 1 1 155 THR O O 10.954 0.219 -9.055 1.00 . A A . 155 THR O 1 1
11 33130 1 1 155 THR OG1 O 9.650 0.969 -12.982 1.00 . A A . 155 THR OG1 1 1
11 33131 1 1 156 GLU C C 11.358 -2.649 -8.521 1.00 . A A . 156 GLU C 1 1
11 33132 1 1 156 GLU CA C 9.978 -2.197 -8.069 1.00 . A A . 156 GLU CA 1 1
11 33133 1 1 156 GLU CB C 9.112 -3.422 -7.754 1.00 . A A . 156 GLU CB 1 1
11 33134 1 1 156 GLU CD C 6.711 -3.143 -8.512 1.00 . A A . 156 GLU CD 1 1
11 33135 1 1 156 GLU CG C 7.684 -3.086 -7.350 1.00 . A A . 156 GLU CG 1 1
11 33136 1 1 156 GLU H H 8.509 -1.680 -9.510 1.00 . A A . 156 GLU H 1 1
11 33137 1 1 156 GLU HA H 10.079 -1.591 -7.182 1.00 . A A . 156 GLU HA 1 1
11 33138 1 1 156 GLU HB2 H 9.074 -4.055 -8.628 1.00 . A A . 156 GLU HB2 1 1
11 33139 1 1 156 GLU HB3 H 9.572 -3.971 -6.945 1.00 . A A . 156 GLU HB3 1 1
11 33140 1 1 156 GLU HG2 H 7.364 -3.793 -6.600 1.00 . A A . 156 GLU HG2 1 1
11 33141 1 1 156 GLU HG3 H 7.668 -2.090 -6.932 1.00 . A A . 156 GLU HG3 1 1
11 33142 1 1 156 GLU N N 9.364 -1.381 -9.110 1.00 . A A . 156 GLU N 1 1
11 33143 1 1 156 GLU O O 12.330 -2.586 -7.764 1.00 . A A . 156 GLU O 1 1
11 33144 1 1 156 GLU OE1 O 7.010 -2.554 -9.576 1.00 . A A . 156 GLU OE1 1 1
11 33145 1 1 156 GLU OE2 O 5.637 -3.768 -8.364 1.00 . A A . 156 GLU OE2 1 1
11 33146 1 1 157 LYS C C 13.684 -2.384 -10.334 1.00 . A A . 157 LYS C 1 1
11 33147 1 1 157 LYS CA C 12.691 -3.534 -10.358 1.00 . A A . 157 LYS CA 1 1
11 33148 1 1 157 LYS CB C 12.481 -3.996 -11.802 1.00 . A A . 157 LYS CB 1 1
11 33149 1 1 157 LYS CD C 11.974 -6.463 -11.757 1.00 . A A . 157 LYS CD 1 1
11 33150 1 1 157 LYS CE C 12.716 -6.945 -12.990 1.00 . A A . 157 LYS CE 1 1
11 33151 1 1 157 LYS CG C 11.414 -5.068 -11.968 1.00 . A A . 157 LYS CG 1 1
11 33152 1 1 157 LYS H H 10.614 -3.124 -10.316 1.00 . A A . 157 LYS H 1 1
11 33153 1 1 157 LYS HA H 13.077 -4.349 -9.767 1.00 . A A . 157 LYS HA 1 1
11 33154 1 1 157 LYS HB2 H 12.197 -3.143 -12.399 1.00 . A A . 157 LYS HB2 1 1
11 33155 1 1 157 LYS HB3 H 13.415 -4.389 -12.177 1.00 . A A . 157 LYS HB3 1 1
11 33156 1 1 157 LYS HD2 H 12.658 -6.444 -10.921 1.00 . A A . 157 LYS HD2 1 1
11 33157 1 1 157 LYS HD3 H 11.160 -7.142 -11.546 1.00 . A A . 157 LYS HD3 1 1
11 33158 1 1 157 LYS HE2 H 13.399 -6.171 -13.299 1.00 . A A . 157 LYS HE2 1 1
11 33159 1 1 157 LYS HE3 H 13.270 -7.835 -12.735 1.00 . A A . 157 LYS HE3 1 1
11 33160 1 1 157 LYS HG2 H 10.624 -4.896 -11.255 1.00 . A A . 157 LYS HG2 1 1
11 33161 1 1 157 LYS HG3 H 11.017 -5.004 -12.970 1.00 . A A . 157 LYS HG3 1 1
11 33162 1 1 157 LYS HZ1 H 11.289 -8.137 -13.943 1.00 . A A . 157 LYS HZ1 1 1
11 33163 1 1 157 LYS HZ2 H 12.343 -7.345 -15.002 1.00 . A A . 157 LYS HZ2 1 1
11 33164 1 1 157 LYS HZ3 H 11.108 -6.482 -14.238 1.00 . A A . 157 LYS HZ3 1 1
11 33165 1 1 157 LYS N N 11.431 -3.092 -9.775 1.00 . A A . 157 LYS N 1 1
11 33166 1 1 157 LYS NZ N 11.800 -7.249 -14.121 1.00 . A A . 157 LYS NZ 1 1
11 33167 1 1 157 LYS O O 14.819 -2.523 -9.871 1.00 . A A . 157 LYS O 1 1
11 33168 1 1 158 GLU C C 14.520 0.295 -9.456 1.00 . A A . 158 GLU C 1 1
11 33169 1 1 158 GLU CA C 14.041 -0.055 -10.855 1.00 . A A . 158 GLU CA 1 1
11 33170 1 1 158 GLU CB C 13.225 1.076 -11.449 1.00 . A A . 158 GLU CB 1 1
11 33171 1 1 158 GLU CD C 13.259 0.486 -13.894 1.00 . A A . 158 GLU CD 1 1
11 33172 1 1 158 GLU CG C 13.671 1.492 -12.839 1.00 . A A . 158 GLU CG 1 1
11 33173 1 1 158 GLU H H 12.326 -1.190 -11.176 1.00 . A A . 158 GLU H 1 1
11 33174 1 1 158 GLU HA H 14.891 -0.245 -11.485 1.00 . A A . 158 GLU HA 1 1
11 33175 1 1 158 GLU HB2 H 12.199 0.757 -11.511 1.00 . A A . 158 GLU HB2 1 1
11 33176 1 1 158 GLU HB3 H 13.286 1.918 -10.799 1.00 . A A . 158 GLU HB3 1 1
11 33177 1 1 158 GLU HG2 H 13.228 2.447 -13.077 1.00 . A A . 158 GLU HG2 1 1
11 33178 1 1 158 GLU HG3 H 14.748 1.582 -12.847 1.00 . A A . 158 GLU HG3 1 1
11 33179 1 1 158 GLU N N 13.231 -1.239 -10.818 1.00 . A A . 158 GLU N 1 1
11 33180 1 1 158 GLU O O 15.679 0.655 -9.263 1.00 . A A . 158 GLU O 1 1
11 33181 1 1 158 GLU OE1 O 12.060 0.139 -13.945 1.00 . A A . 158 GLU OE1 1 1
11 33182 1 1 158 GLU OE2 O 14.127 0.034 -14.665 1.00 . A A . 158 GLU OE2 1 1
11 33183 1 1 159 LEU C C 15.044 -0.496 -6.577 1.00 . A A . 159 LEU C 1 1
11 33184 1 1 159 LEU CA C 13.970 0.448 -7.098 1.00 . A A . 159 LEU CA 1 1
11 33185 1 1 159 LEU CB C 12.742 0.374 -6.194 1.00 . A A . 159 LEU CB 1 1
11 33186 1 1 159 LEU CD1 C 13.476 2.150 -4.586 1.00 . A A . 159 LEU CD1 1 1
11 33187 1 1 159 LEU CD2 C 11.790 0.468 -3.878 1.00 . A A . 159 LEU CD2 1 1
11 33188 1 1 159 LEU CG C 13.017 0.712 -4.728 1.00 . A A . 159 LEU CG 1 1
11 33189 1 1 159 LEU H H 12.721 -0.148 -8.697 1.00 . A A . 159 LEU H 1 1
11 33190 1 1 159 LEU HA H 14.360 1.455 -7.069 1.00 . A A . 159 LEU HA 1 1
11 33191 1 1 159 LEU HB2 H 11.998 1.061 -6.571 1.00 . A A . 159 LEU HB2 1 1
11 33192 1 1 159 LEU HB3 H 12.343 -0.629 -6.241 1.00 . A A . 159 LEU HB3 1 1
11 33193 1 1 159 LEU HD11 H 14.393 2.296 -5.138 1.00 . A A . 159 LEU HD11 1 1
11 33194 1 1 159 LEU HD12 H 13.643 2.373 -3.542 1.00 . A A . 159 LEU HD12 1 1
11 33195 1 1 159 LEU HD13 H 12.712 2.809 -4.975 1.00 . A A . 159 LEU HD13 1 1
11 33196 1 1 159 LEU HD21 H 11.632 -0.594 -3.772 1.00 . A A . 159 LEU HD21 1 1
11 33197 1 1 159 LEU HD22 H 10.928 0.915 -4.353 1.00 . A A . 159 LEU HD22 1 1
11 33198 1 1 159 LEU HD23 H 11.933 0.909 -2.903 1.00 . A A . 159 LEU HD23 1 1
11 33199 1 1 159 LEU HG H 13.809 0.073 -4.362 1.00 . A A . 159 LEU HG 1 1
11 33200 1 1 159 LEU N N 13.633 0.154 -8.479 1.00 . A A . 159 LEU N 1 1
11 33201 1 1 159 LEU O O 16.039 -0.045 -6.020 1.00 . A A . 159 LEU O 1 1
11 33202 1 1 160 ILE C C 17.206 -2.538 -6.936 1.00 . A A . 160 ILE C 1 1
11 33203 1 1 160 ILE CA C 15.843 -2.764 -6.276 1.00 . A A . 160 ILE CA 1 1
11 33204 1 1 160 ILE CB C 15.385 -4.240 -6.447 1.00 . A A . 160 ILE CB 1 1
11 33205 1 1 160 ILE CD1 C 16.005 -5.328 -8.662 1.00 . A A . 160 ILE CD1 1 1
11 33206 1 1 160 ILE CG1 C 14.971 -4.545 -7.880 1.00 . A A . 160 ILE CG1 1 1
11 33207 1 1 160 ILE CG2 C 14.241 -4.552 -5.496 1.00 . A A . 160 ILE CG2 1 1
11 33208 1 1 160 ILE H H 14.047 -2.123 -7.222 1.00 . A A . 160 ILE H 1 1
11 33209 1 1 160 ILE HA H 15.958 -2.582 -5.216 1.00 . A A . 160 ILE HA 1 1
11 33210 1 1 160 ILE HB H 16.209 -4.880 -6.184 1.00 . A A . 160 ILE HB 1 1
11 33211 1 1 160 ILE HD11 H 16.201 -6.267 -8.164 1.00 . A A . 160 ILE HD11 1 1
11 33212 1 1 160 ILE HD12 H 16.920 -4.756 -8.722 1.00 . A A . 160 ILE HD12 1 1
11 33213 1 1 160 ILE HD13 H 15.636 -5.518 -9.659 1.00 . A A . 160 ILE HD13 1 1
11 33214 1 1 160 ILE HG12 H 14.059 -5.117 -7.866 1.00 . A A . 160 ILE HG12 1 1
11 33215 1 1 160 ILE HG13 H 14.796 -3.614 -8.401 1.00 . A A . 160 ILE HG13 1 1
11 33216 1 1 160 ILE HG21 H 14.547 -4.342 -4.481 1.00 . A A . 160 ILE HG21 1 1
11 33217 1 1 160 ILE HG22 H 13.973 -5.594 -5.584 1.00 . A A . 160 ILE HG22 1 1
11 33218 1 1 160 ILE HG23 H 13.387 -3.939 -5.747 1.00 . A A . 160 ILE HG23 1 1
11 33219 1 1 160 ILE N N 14.858 -1.803 -6.761 1.00 . A A . 160 ILE N 1 1
11 33220 1 1 160 ILE O O 18.237 -2.518 -6.251 1.00 . A A . 160 ILE O 1 1
11 33221 1 1 161 LYS C C 19.064 -0.717 -8.574 1.00 . A A . 161 LYS C 1 1
11 33222 1 1 161 LYS CA C 18.492 -2.088 -8.938 1.00 . A A . 161 LYS CA 1 1
11 33223 1 1 161 LYS CB C 18.368 -2.264 -10.460 1.00 . A A . 161 LYS CB 1 1
11 33224 1 1 161 LYS CD C 16.639 -2.134 -12.274 1.00 . A A . 161 LYS CD 1 1
11 33225 1 1 161 LYS CE C 17.405 -2.004 -13.580 1.00 . A A . 161 LYS CE 1 1
11 33226 1 1 161 LYS CG C 17.318 -1.396 -11.127 1.00 . A A . 161 LYS CG 1 1
11 33227 1 1 161 LYS H H 16.376 -2.299 -8.761 1.00 . A A . 161 LYS H 1 1
11 33228 1 1 161 LYS HA H 19.179 -2.836 -8.567 1.00 . A A . 161 LYS HA 1 1
11 33229 1 1 161 LYS HB2 H 19.320 -2.036 -10.913 1.00 . A A . 161 LYS HB2 1 1
11 33230 1 1 161 LYS HB3 H 18.127 -3.297 -10.667 1.00 . A A . 161 LYS HB3 1 1
11 33231 1 1 161 LYS HD2 H 16.568 -3.182 -12.018 1.00 . A A . 161 LYS HD2 1 1
11 33232 1 1 161 LYS HD3 H 15.647 -1.734 -12.409 1.00 . A A . 161 LYS HD3 1 1
11 33233 1 1 161 LYS HE2 H 16.746 -2.261 -14.395 1.00 . A A . 161 LYS HE2 1 1
11 33234 1 1 161 LYS HE3 H 17.728 -0.980 -13.688 1.00 . A A . 161 LYS HE3 1 1
11 33235 1 1 161 LYS HG2 H 16.572 -1.125 -10.395 1.00 . A A . 161 LYS HG2 1 1
11 33236 1 1 161 LYS HG3 H 17.790 -0.504 -11.512 1.00 . A A . 161 LYS HG3 1 1
11 33237 1 1 161 LYS HZ1 H 19.400 -2.440 -13.148 1.00 . A A . 161 LYS HZ1 1 1
11 33238 1 1 161 LYS HZ2 H 18.856 -3.088 -14.612 1.00 . A A . 161 LYS HZ2 1 1
11 33239 1 1 161 LYS HZ3 H 18.386 -3.793 -13.152 1.00 . A A . 161 LYS HZ3 1 1
11 33240 1 1 161 LYS N N 17.222 -2.314 -8.253 1.00 . A A . 161 LYS N 1 1
11 33241 1 1 161 LYS NZ N 18.593 -2.892 -13.626 1.00 . A A . 161 LYS NZ 1 1
11 33242 1 1 161 LYS O O 20.279 -0.532 -8.571 1.00 . A A . 161 LYS O 1 1
11 33243 1 1 162 GLU C C 19.206 1.512 -6.438 1.00 . A A . 162 GLU C 1 1
11 33244 1 1 162 GLU CA C 18.639 1.568 -7.857 1.00 . A A . 162 GLU CA 1 1
11 33245 1 1 162 GLU CB C 17.484 2.572 -7.925 1.00 . A A . 162 GLU CB 1 1
11 33246 1 1 162 GLU CD C 18.666 4.336 -9.298 1.00 . A A . 162 GLU CD 1 1
11 33247 1 1 162 GLU CG C 17.928 4.024 -8.012 1.00 . A A . 162 GLU CG 1 1
11 33248 1 1 162 GLU H H 17.225 0.053 -8.321 1.00 . A A . 162 GLU H 1 1
11 33249 1 1 162 GLU HA H 19.418 1.876 -8.536 1.00 . A A . 162 GLU HA 1 1
11 33250 1 1 162 GLU HB2 H 16.889 2.350 -8.797 1.00 . A A . 162 GLU HB2 1 1
11 33251 1 1 162 GLU HB3 H 16.871 2.456 -7.044 1.00 . A A . 162 GLU HB3 1 1
11 33252 1 1 162 GLU HG2 H 17.056 4.658 -7.953 1.00 . A A . 162 GLU HG2 1 1
11 33253 1 1 162 GLU HG3 H 18.582 4.236 -7.178 1.00 . A A . 162 GLU HG3 1 1
11 33254 1 1 162 GLU N N 18.192 0.238 -8.259 1.00 . A A . 162 GLU N 1 1
11 33255 1 1 162 GLU O O 20.193 2.178 -6.123 1.00 . A A . 162 GLU O 1 1
11 33256 1 1 162 GLU OE1 O 18.009 4.454 -10.357 1.00 . A A . 162 GLU OE1 1 1
11 33257 1 1 162 GLU OE2 O 19.907 4.469 -9.257 1.00 . A A . 162 GLU OE2 1 1
11 33258 1 1 163 LEU C C 20.348 -0.198 -4.138 1.00 . A A . 163 LEU C 1 1
11 33259 1 1 163 LEU CA C 19.019 0.541 -4.204 1.00 . A A . 163 LEU CA 1 1
11 33260 1 1 163 LEU CB C 17.979 -0.232 -3.391 1.00 . A A . 163 LEU CB 1 1
11 33261 1 1 163 LEU CD1 C 15.645 -0.400 -2.514 1.00 . A A . 163 LEU CD1 1 1
11 33262 1 1 163 LEU CD2 C 17.057 1.567 -1.912 1.00 . A A . 163 LEU CD2 1 1
11 33263 1 1 163 LEU CG C 16.730 0.551 -2.995 1.00 . A A . 163 LEU CG 1 1
11 33264 1 1 163 LEU H H 17.793 0.191 -5.902 1.00 . A A . 163 LEU H 1 1
11 33265 1 1 163 LEU HA H 19.142 1.523 -3.779 1.00 . A A . 163 LEU HA 1 1
11 33266 1 1 163 LEU HB2 H 17.668 -1.091 -3.969 1.00 . A A . 163 LEU HB2 1 1
11 33267 1 1 163 LEU HB3 H 18.453 -0.585 -2.488 1.00 . A A . 163 LEU HB3 1 1
11 33268 1 1 163 LEU HD11 H 14.815 0.167 -2.121 1.00 . A A . 163 LEU HD11 1 1
11 33269 1 1 163 LEU HD12 H 16.044 -1.039 -1.741 1.00 . A A . 163 LEU HD12 1 1
11 33270 1 1 163 LEU HD13 H 15.307 -1.006 -3.342 1.00 . A A . 163 LEU HD13 1 1
11 33271 1 1 163 LEU HD21 H 18.007 2.030 -2.127 1.00 . A A . 163 LEU HD21 1 1
11 33272 1 1 163 LEU HD22 H 17.107 1.069 -0.954 1.00 . A A . 163 LEU HD22 1 1
11 33273 1 1 163 LEU HD23 H 16.286 2.323 -1.884 1.00 . A A . 163 LEU HD23 1 1
11 33274 1 1 163 LEU HG H 16.354 1.084 -3.856 1.00 . A A . 163 LEU HG 1 1
11 33275 1 1 163 LEU N N 18.581 0.695 -5.589 1.00 . A A . 163 LEU N 1 1
11 33276 1 1 163 LEU O O 21.130 -0.011 -3.204 1.00 . A A . 163 LEU O 1 1
11 33277 1 1 164 GLY C C 21.682 -3.217 -4.776 1.00 . A A . 164 GLY C 1 1
11 33278 1 1 164 GLY CA C 21.850 -1.765 -5.171 1.00 . A A . 164 GLY CA 1 1
11 33279 1 1 164 GLY H H 19.947 -1.146 -5.861 1.00 . A A . 164 GLY H 1 1
11 33280 1 1 164 GLY HA2 H 22.253 -1.720 -6.168 1.00 . A A . 164 GLY HA2 1 1
11 33281 1 1 164 GLY HA3 H 22.549 -1.299 -4.493 1.00 . A A . 164 GLY HA3 1 1
11 33282 1 1 164 GLY N N 20.608 -1.030 -5.138 1.00 . A A . 164 GLY N 1 1
11 33283 1 1 164 GLY O O 22.584 -3.813 -4.184 1.00 . A A . 164 GLY O 1 1
11 33284 1 1 165 PHE C C 19.716 -5.929 -5.972 1.00 . A A . 165 PHE C 1 1
11 33285 1 1 165 PHE CA C 20.258 -5.180 -4.760 1.00 . A A . 165 PHE CA 1 1
11 33286 1 1 165 PHE CB C 19.265 -5.278 -3.594 1.00 . A A . 165 PHE CB 1 1
11 33287 1 1 165 PHE CD1 C 20.558 -5.711 -1.484 1.00 . A A . 165 PHE CD1 1 1
11 33288 1 1 165 PHE CD2 C 19.637 -3.537 -1.822 1.00 . A A . 165 PHE CD2 1 1
11 33289 1 1 165 PHE CE1 C 21.078 -5.304 -0.270 1.00 . A A . 165 PHE CE1 1 1
11 33290 1 1 165 PHE CE2 C 20.154 -3.126 -0.610 1.00 . A A . 165 PHE CE2 1 1
11 33291 1 1 165 PHE CG C 19.830 -4.833 -2.273 1.00 . A A . 165 PHE CG 1 1
11 33292 1 1 165 PHE CZ C 20.877 -4.008 0.166 1.00 . A A . 165 PHE CZ 1 1
11 33293 1 1 165 PHE H H 19.839 -3.265 -5.559 1.00 . A A . 165 PHE H 1 1
11 33294 1 1 165 PHE HA H 21.192 -5.634 -4.463 1.00 . A A . 165 PHE HA 1 1
11 33295 1 1 165 PHE HB2 H 18.406 -4.662 -3.810 1.00 . A A . 165 PHE HB2 1 1
11 33296 1 1 165 PHE HB3 H 18.948 -6.306 -3.490 1.00 . A A . 165 PHE HB3 1 1
11 33297 1 1 165 PHE HD1 H 20.716 -6.724 -1.824 1.00 . A A . 165 PHE HD1 1 1
11 33298 1 1 165 PHE HD2 H 19.072 -2.844 -2.429 1.00 . A A . 165 PHE HD2 1 1
11 33299 1 1 165 PHE HE1 H 21.643 -5.996 0.336 1.00 . A A . 165 PHE HE1 1 1
11 33300 1 1 165 PHE HE2 H 19.996 -2.114 -0.273 1.00 . A A . 165 PHE HE2 1 1
11 33301 1 1 165 PHE HZ H 21.283 -3.687 1.114 1.00 . A A . 165 PHE HZ 1 1
11 33302 1 1 165 PHE N N 20.528 -3.788 -5.090 1.00 . A A . 165 PHE N 1 1
11 33303 1 1 165 PHE O O 19.307 -5.322 -6.964 1.00 . A A . 165 PHE O 1 1
11 33304 1 1 166 THR C C 17.763 -8.410 -6.768 1.00 . A A . 166 THR C 1 1
11 33305 1 1 166 THR CA C 19.240 -8.090 -6.966 1.00 . A A . 166 THR CA 1 1
11 33306 1 1 166 THR CB C 20.052 -9.394 -7.045 1.00 . A A . 166 THR CB 1 1
11 33307 1 1 166 THR CG2 C 21.472 -9.104 -7.501 1.00 . A A . 166 THR CG2 1 1
11 33308 1 1 166 THR H H 20.090 -7.674 -5.086 1.00 . A A . 166 THR H 1 1
11 33309 1 1 166 THR HA H 19.363 -7.553 -7.894 1.00 . A A . 166 THR HA 1 1
11 33310 1 1 166 THR HB H 19.584 -10.055 -7.758 1.00 . A A . 166 THR HB 1 1
11 33311 1 1 166 THR HG1 H 20.063 -10.986 -5.875 1.00 . A A . 166 THR HG1 1 1
11 33312 1 1 166 THR HG21 H 22.020 -10.030 -7.589 1.00 . A A . 166 THR HG21 1 1
11 33313 1 1 166 THR HG22 H 21.955 -8.465 -6.775 1.00 . A A . 166 THR HG22 1 1
11 33314 1 1 166 THR HG23 H 21.447 -8.605 -8.459 1.00 . A A . 166 THR HG23 1 1
11 33315 1 1 166 THR N N 19.731 -7.249 -5.891 1.00 . A A . 166 THR N 1 1
11 33316 1 1 166 THR O O 17.277 -8.456 -5.633 1.00 . A A . 166 THR O 1 1
11 33317 1 1 166 THR OG1 O 20.087 -10.030 -5.756 1.00 . A A . 166 THR OG1 1 1
11 33318 1 1 167 TYR C C 15.389 -10.340 -7.288 1.00 . A A . 167 TYR C 1 1
11 33319 1 1 167 TYR CA C 15.629 -8.923 -7.794 1.00 . A A . 167 TYR CA 1 1
11 33320 1 1 167 TYR CB C 14.961 -8.743 -9.158 1.00 . A A . 167 TYR CB 1 1
11 33321 1 1 167 TYR CD1 C 12.706 -7.941 -8.369 1.00 . A A . 167 TYR CD1 1 1
11 33322 1 1 167 TYR CD2 C 12.791 -9.900 -9.729 1.00 . A A . 167 TYR CD2 1 1
11 33323 1 1 167 TYR CE1 C 11.330 -8.053 -8.289 1.00 . A A . 167 TYR CE1 1 1
11 33324 1 1 167 TYR CE2 C 11.417 -10.020 -9.651 1.00 . A A . 167 TYR CE2 1 1
11 33325 1 1 167 TYR CG C 13.457 -8.860 -9.092 1.00 . A A . 167 TYR CG 1 1
11 33326 1 1 167 TYR CZ C 10.691 -9.096 -8.931 1.00 . A A . 167 TYR CZ 1 1
11 33327 1 1 167 TYR H H 17.487 -8.575 -8.740 1.00 . A A . 167 TYR H 1 1
11 33328 1 1 167 TYR HA H 15.183 -8.230 -7.097 1.00 . A A . 167 TYR HA 1 1
11 33329 1 1 167 TYR HB2 H 15.203 -7.766 -9.549 1.00 . A A . 167 TYR HB2 1 1
11 33330 1 1 167 TYR HB3 H 15.326 -9.500 -9.836 1.00 . A A . 167 TYR HB3 1 1
11 33331 1 1 167 TYR HD1 H 13.214 -7.125 -7.869 1.00 . A A . 167 TYR HD1 1 1
11 33332 1 1 167 TYR HD2 H 13.363 -10.621 -10.295 1.00 . A A . 167 TYR HD2 1 1
11 33333 1 1 167 TYR HE1 H 10.764 -7.327 -7.723 1.00 . A A . 167 TYR HE1 1 1
11 33334 1 1 167 TYR HE2 H 10.918 -10.834 -10.153 1.00 . A A . 167 TYR HE2 1 1
11 33335 1 1 167 TYR HH H 9.101 -9.962 -8.276 1.00 . A A . 167 TYR HH 1 1
11 33336 1 1 167 TYR N N 17.048 -8.621 -7.865 1.00 . A A . 167 TYR N 1 1
11 33337 1 1 167 TYR O O 16.084 -11.282 -7.678 1.00 . A A . 167 TYR O 1 1
11 33338 1 1 167 TYR OH O 9.322 -9.218 -8.848 1.00 . A A . 167 TYR OH 1 1
11 33339 1 1 168 ARG C C 12.539 -11.962 -5.995 1.00 . A A . 168 ARG C 1 1
11 33340 1 1 168 ARG CA C 14.039 -11.757 -5.839 1.00 . A A . 168 ARG CA 1 1
11 33341 1 1 168 ARG CB C 14.391 -11.807 -4.350 1.00 . A A . 168 ARG CB 1 1
11 33342 1 1 168 ARG CD C 16.893 -12.058 -4.440 1.00 . A A . 168 ARG CD 1 1
11 33343 1 1 168 ARG CG C 15.731 -11.187 -4.000 1.00 . A A . 168 ARG CG 1 1
11 33344 1 1 168 ARG CZ C 19.118 -12.626 -3.548 1.00 . A A . 168 ARG CZ 1 1
11 33345 1 1 168 ARG H H 13.896 -9.679 -6.150 1.00 . A A . 168 ARG H 1 1
11 33346 1 1 168 ARG HA H 14.567 -12.538 -6.366 1.00 . A A . 168 ARG HA 1 1
11 33347 1 1 168 ARG HB2 H 13.626 -11.283 -3.798 1.00 . A A . 168 ARG HB2 1 1
11 33348 1 1 168 ARG HB3 H 14.403 -12.840 -4.030 1.00 . A A . 168 ARG HB3 1 1
11 33349 1 1 168 ARG HD2 H 16.627 -13.095 -4.297 1.00 . A A . 168 ARG HD2 1 1
11 33350 1 1 168 ARG HD3 H 17.087 -11.878 -5.487 1.00 . A A . 168 ARG HD3 1 1
11 33351 1 1 168 ARG HE H 18.160 -10.892 -3.233 1.00 . A A . 168 ARG HE 1 1
11 33352 1 1 168 ARG HG2 H 15.811 -10.230 -4.493 1.00 . A A . 168 ARG HG2 1 1
11 33353 1 1 168 ARG HG3 H 15.782 -11.046 -2.930 1.00 . A A . 168 ARG HG3 1 1
11 33354 1 1 168 ARG HH11 H 18.265 -14.076 -4.682 1.00 . A A . 168 ARG HH11 1 1
11 33355 1 1 168 ARG HH12 H 19.831 -14.462 -4.034 1.00 . A A . 168 ARG HH12 1 1
11 33356 1 1 168 ARG HH21 H 20.226 -11.396 -2.385 1.00 . A A . 168 ARG HH21 1 1
11 33357 1 1 168 ARG HH22 H 20.940 -12.941 -2.730 1.00 . A A . 168 ARG HH22 1 1
11 33358 1 1 168 ARG N N 14.406 -10.473 -6.414 1.00 . A A . 168 ARG N 1 1
11 33359 1 1 168 ARG NE N 18.105 -11.771 -3.678 1.00 . A A . 168 ARG NE 1 1
11 33360 1 1 168 ARG NH1 N 19.069 -13.816 -4.136 1.00 . A A . 168 ARG NH1 1 1
11 33361 1 1 168 ARG NH2 N 20.180 -12.293 -2.832 1.00 . A A . 168 ARG NH2 1 1
11 33362 1 1 168 ARG O O 11.809 -11.003 -6.254 1.00 . A A . 168 ARG O 1 1
11 33363 1 1 169 ILE C C 10.065 -13.673 -4.561 1.00 . A A . 169 ILE C 1 1
11 33364 1 1 169 ILE CA C 10.653 -13.467 -5.955 1.00 . A A . 169 ILE CA 1 1
11 33365 1 1 169 ILE CB C 10.338 -14.675 -6.874 1.00 . A A . 169 ILE CB 1 1
11 33366 1 1 169 ILE CD1 C 10.519 -17.206 -7.106 1.00 . A A . 169 ILE CD1 1 1
11 33367 1 1 169 ILE CG1 C 10.841 -15.988 -6.267 1.00 . A A . 169 ILE CG1 1 1
11 33368 1 1 169 ILE CG2 C 10.939 -14.459 -8.256 1.00 . A A . 169 ILE CG2 1 1
11 33369 1 1 169 ILE H H 12.695 -13.925 -5.639 1.00 . A A . 169 ILE H 1 1
11 33370 1 1 169 ILE HA H 10.194 -12.588 -6.388 1.00 . A A . 169 ILE HA 1 1
11 33371 1 1 169 ILE HB H 9.265 -14.733 -6.988 1.00 . A A . 169 ILE HB 1 1
11 33372 1 1 169 ILE HD11 H 10.904 -17.068 -8.105 1.00 . A A . 169 ILE HD11 1 1
11 33373 1 1 169 ILE HD12 H 9.448 -17.343 -7.148 1.00 . A A . 169 ILE HD12 1 1
11 33374 1 1 169 ILE HD13 H 10.976 -18.079 -6.661 1.00 . A A . 169 ILE HD13 1 1
11 33375 1 1 169 ILE HG12 H 11.912 -15.936 -6.149 1.00 . A A . 169 ILE HG12 1 1
11 33376 1 1 169 ILE HG13 H 10.378 -16.123 -5.296 1.00 . A A . 169 ILE HG13 1 1
11 33377 1 1 169 ILE HG21 H 10.713 -15.309 -8.882 1.00 . A A . 169 ILE HG21 1 1
11 33378 1 1 169 ILE HG22 H 12.009 -14.349 -8.170 1.00 . A A . 169 ILE HG22 1 1
11 33379 1 1 169 ILE HG23 H 10.518 -13.565 -8.694 1.00 . A A . 169 ILE HG23 1 1
11 33380 1 1 169 ILE N N 12.076 -13.194 -5.845 1.00 . A A . 169 ILE N 1 1
11 33381 1 1 169 ILE O O 10.525 -14.521 -3.792 1.00 . A A . 169 ILE O 1 1
11 33382 1 1 170 PRO C C 7.766 -14.323 -2.609 1.00 . A A . 170 PRO C 1 1
11 33383 1 1 170 PRO CA C 8.398 -12.961 -2.888 1.00 . A A . 170 PRO CA 1 1
11 33384 1 1 170 PRO CB C 7.318 -11.873 -2.954 1.00 . A A . 170 PRO CB 1 1
11 33385 1 1 170 PRO CD C 8.420 -11.858 -5.066 1.00 . A A . 170 PRO CD 1 1
11 33386 1 1 170 PRO CG C 7.098 -11.613 -4.401 1.00 . A A . 170 PRO CG 1 1
11 33387 1 1 170 PRO HA H 9.098 -12.726 -2.100 1.00 . A A . 170 PRO HA 1 1
11 33388 1 1 170 PRO HB2 H 6.414 -12.227 -2.481 1.00 . A A . 170 PRO HB2 1 1
11 33389 1 1 170 PRO HB3 H 7.668 -10.977 -2.467 1.00 . A A . 170 PRO HB3 1 1
11 33390 1 1 170 PRO HD2 H 8.274 -12.228 -6.070 1.00 . A A . 170 PRO HD2 1 1
11 33391 1 1 170 PRO HD3 H 9.014 -10.955 -5.074 1.00 . A A . 170 PRO HD3 1 1
11 33392 1 1 170 PRO HG2 H 6.349 -12.291 -4.785 1.00 . A A . 170 PRO HG2 1 1
11 33393 1 1 170 PRO HG3 H 6.796 -10.588 -4.552 1.00 . A A . 170 PRO HG3 1 1
11 33394 1 1 170 PRO N N 9.038 -12.887 -4.208 1.00 . A A . 170 PRO N 1 1
11 33395 1 1 170 PRO O O 7.561 -14.698 -1.454 1.00 . A A . 170 PRO O 1 1
11 33396 1 1 171 LYS C C 7.712 -17.351 -2.776 1.00 . A A . 171 LYS C 1 1
11 33397 1 1 171 LYS CA C 6.871 -16.377 -3.584 1.00 . A A . 171 LYS CA 1 1
11 33398 1 1 171 LYS CB C 6.657 -16.938 -4.988 1.00 . A A . 171 LYS CB 1 1
11 33399 1 1 171 LYS CD C 6.186 -15.388 -6.893 1.00 . A A . 171 LYS CD 1 1
11 33400 1 1 171 LYS CE C 6.511 -16.261 -8.090 1.00 . A A . 171 LYS CE 1 1
11 33401 1 1 171 LYS CG C 5.582 -16.203 -5.767 1.00 . A A . 171 LYS CG 1 1
11 33402 1 1 171 LYS H H 7.727 -14.711 -4.562 1.00 . A A . 171 LYS H 1 1
11 33403 1 1 171 LYS HA H 5.911 -16.260 -3.106 1.00 . A A . 171 LYS HA 1 1
11 33404 1 1 171 LYS HB2 H 7.586 -16.857 -5.534 1.00 . A A . 171 LYS HB2 1 1
11 33405 1 1 171 LYS HB3 H 6.383 -17.980 -4.919 1.00 . A A . 171 LYS HB3 1 1
11 33406 1 1 171 LYS HD2 H 5.477 -14.630 -7.194 1.00 . A A . 171 LYS HD2 1 1
11 33407 1 1 171 LYS HD3 H 7.093 -14.918 -6.542 1.00 . A A . 171 LYS HD3 1 1
11 33408 1 1 171 LYS HE2 H 7.290 -15.786 -8.667 1.00 . A A . 171 LYS HE2 1 1
11 33409 1 1 171 LYS HE3 H 6.862 -17.218 -7.728 1.00 . A A . 171 LYS HE3 1 1
11 33410 1 1 171 LYS HG2 H 4.896 -16.921 -6.185 1.00 . A A . 171 LYS HG2 1 1
11 33411 1 1 171 LYS HG3 H 5.053 -15.540 -5.097 1.00 . A A . 171 LYS HG3 1 1
11 33412 1 1 171 LYS HZ1 H 4.873 -17.387 -8.738 1.00 . A A . 171 LYS HZ1 1 1
11 33413 1 1 171 LYS HZ2 H 5.592 -16.457 -9.957 1.00 . A A . 171 LYS HZ2 1 1
11 33414 1 1 171 LYS HZ3 H 4.617 -15.711 -8.786 1.00 . A A . 171 LYS HZ3 1 1
11 33415 1 1 171 LYS N N 7.493 -15.061 -3.676 1.00 . A A . 171 LYS N 1 1
11 33416 1 1 171 LYS NZ N 5.317 -16.470 -8.954 1.00 . A A . 171 LYS NZ 1 1
11 33417 1 1 171 LYS O O 7.186 -18.135 -1.991 1.00 . A A . 171 LYS O 1 1
11 33418 1 1 172 LYS C C 10.542 -17.532 -1.029 1.00 . A A . 172 LYS C 1 1
11 33419 1 1 172 LYS CA C 9.922 -18.187 -2.259 1.00 . A A . 172 LYS CA 1 1
11 33420 1 1 172 LYS CB C 11.017 -18.672 -3.213 1.00 . A A . 172 LYS CB 1 1
11 33421 1 1 172 LYS CD C 9.319 -19.874 -4.638 1.00 . A A . 172 LYS CD 1 1
11 33422 1 1 172 LYS CE C 9.076 -21.086 -5.518 1.00 . A A . 172 LYS CE 1 1
11 33423 1 1 172 LYS CG C 10.670 -19.960 -3.943 1.00 . A A . 172 LYS CG 1 1
11 33424 1 1 172 LYS H H 9.390 -16.614 -3.566 1.00 . A A . 172 LYS H 1 1
11 33425 1 1 172 LYS HA H 9.345 -19.041 -1.936 1.00 . A A . 172 LYS HA 1 1
11 33426 1 1 172 LYS HB2 H 11.198 -17.908 -3.953 1.00 . A A . 172 LYS HB2 1 1
11 33427 1 1 172 LYS HB3 H 11.924 -18.837 -2.649 1.00 . A A . 172 LYS HB3 1 1
11 33428 1 1 172 LYS HD2 H 8.543 -19.822 -3.890 1.00 . A A . 172 LYS HD2 1 1
11 33429 1 1 172 LYS HD3 H 9.287 -18.981 -5.249 1.00 . A A . 172 LYS HD3 1 1
11 33430 1 1 172 LYS HE2 H 8.151 -20.944 -6.056 1.00 . A A . 172 LYS HE2 1 1
11 33431 1 1 172 LYS HE3 H 9.891 -21.169 -6.221 1.00 . A A . 172 LYS HE3 1 1
11 33432 1 1 172 LYS HG2 H 11.430 -20.159 -4.683 1.00 . A A . 172 LYS HG2 1 1
11 33433 1 1 172 LYS HG3 H 10.643 -20.768 -3.228 1.00 . A A . 172 LYS HG3 1 1
11 33434 1 1 172 LYS HZ1 H 9.775 -22.390 -4.044 1.00 . A A . 172 LYS HZ1 1 1
11 33435 1 1 172 LYS HZ2 H 9.036 -23.164 -5.353 1.00 . A A . 172 LYS HZ2 1 1
11 33436 1 1 172 LYS HZ3 H 8.091 -22.369 -4.201 1.00 . A A . 172 LYS HZ3 1 1
11 33437 1 1 172 LYS N N 9.019 -17.286 -2.956 1.00 . A A . 172 LYS N 1 1
11 33438 1 1 172 LYS NZ N 8.989 -22.339 -4.725 1.00 . A A . 172 LYS NZ 1 1
11 33439 1 1 172 LYS O O 11.420 -18.116 -0.396 1.00 . A A . 172 LYS O 1 1
11 33440 1 1 173 ARG C C 11.997 -15.203 0.377 1.00 . A A . 173 ARG C 1 1
11 33441 1 1 173 ARG CA C 10.514 -15.577 0.488 1.00 . A A . 173 ARG CA 1 1
11 33442 1 1 173 ARG CB C 10.256 -16.331 1.797 1.00 . A A . 173 ARG CB 1 1
11 33443 1 1 173 ARG CD C 7.780 -16.800 1.647 1.00 . A A . 173 ARG CD 1 1
11 33444 1 1 173 ARG CG C 8.883 -16.063 2.396 1.00 . A A . 173 ARG CG 1 1
11 33445 1 1 173 ARG CZ C 6.852 -18.860 2.648 1.00 . A A . 173 ARG CZ 1 1
11 33446 1 1 173 ARG H H 9.240 -16.015 -1.149 1.00 . A A . 173 ARG H 1 1
11 33447 1 1 173 ARG HA H 9.943 -14.662 0.511 1.00 . A A . 173 ARG HA 1 1
11 33448 1 1 173 ARG HB2 H 10.345 -17.390 1.612 1.00 . A A . 173 ARG HB2 1 1
11 33449 1 1 173 ARG HB3 H 11.003 -16.037 2.518 1.00 . A A . 173 ARG HB3 1 1
11 33450 1 1 173 ARG HD2 H 6.827 -16.387 1.936 1.00 . A A . 173 ARG HD2 1 1
11 33451 1 1 173 ARG HD3 H 7.926 -16.655 0.586 1.00 . A A . 173 ARG HD3 1 1
11 33452 1 1 173 ARG HE H 8.539 -18.758 1.575 1.00 . A A . 173 ARG HE 1 1
11 33453 1 1 173 ARG HG2 H 8.881 -16.387 3.425 1.00 . A A . 173 ARG HG2 1 1
11 33454 1 1 173 ARG HG3 H 8.685 -15.001 2.352 1.00 . A A . 173 ARG HG3 1 1
11 33455 1 1 173 ARG HH11 H 5.732 -17.205 2.993 1.00 . A A . 173 ARG HH11 1 1
11 33456 1 1 173 ARG HH12 H 5.120 -18.671 3.688 1.00 . A A . 173 ARG HH12 1 1
11 33457 1 1 173 ARG HH21 H 7.732 -20.675 2.487 1.00 . A A . 173 ARG HH21 1 1
11 33458 1 1 173 ARG HH22 H 6.248 -20.646 3.390 1.00 . A A . 173 ARG HH22 1 1
11 33459 1 1 173 ARG N N 10.026 -16.350 -0.666 1.00 . A A . 173 ARG N 1 1
11 33460 1 1 173 ARG NE N 7.788 -18.231 1.935 1.00 . A A . 173 ARG NE 1 1
11 33461 1 1 173 ARG NH1 N 5.819 -18.190 3.148 1.00 . A A . 173 ARG NH1 1 1
11 33462 1 1 173 ARG NH2 N 6.953 -20.163 2.860 1.00 . A A . 173 ARG NH2 1 1
11 33463 1 1 173 ARG O O 12.847 -16.048 0.102 1.00 . A A . 173 ARG O 1 1
11 33464 1 1 174 LEU C C 14.328 -13.775 -0.752 1.00 . A A . 174 LEU C 1 1
11 33465 1 1 174 LEU CA C 13.663 -13.414 0.577 1.00 . A A . 174 LEU CA 1 1
11 33466 1 1 174 LEU CB C 14.484 -13.942 1.752 1.00 . A A . 174 LEU CB 1 1
11 33467 1 1 174 LEU CD1 C 13.154 -14.025 3.878 1.00 . A A . 174 LEU CD1 1 1
11 33468 1 1 174 LEU CD2 C 15.501 -13.157 3.906 1.00 . A A . 174 LEU CD2 1 1
11 33469 1 1 174 LEU CG C 14.217 -13.264 3.098 1.00 . A A . 174 LEU CG 1 1
11 33470 1 1 174 LEU H H 11.589 -13.324 0.925 1.00 . A A . 174 LEU H 1 1
11 33471 1 1 174 LEU HA H 13.607 -12.337 0.648 1.00 . A A . 174 LEU HA 1 1
11 33472 1 1 174 LEU HB2 H 14.267 -14.994 1.858 1.00 . A A . 174 LEU HB2 1 1
11 33473 1 1 174 LEU HB3 H 15.531 -13.828 1.516 1.00 . A A . 174 LEU HB3 1 1
11 33474 1 1 174 LEU HD11 H 13.511 -15.021 4.095 1.00 . A A . 174 LEU HD11 1 1
11 33475 1 1 174 LEU HD12 H 12.251 -14.085 3.290 1.00 . A A . 174 LEU HD12 1 1
11 33476 1 1 174 LEU HD13 H 12.948 -13.508 4.803 1.00 . A A . 174 LEU HD13 1 1
11 33477 1 1 174 LEU HD21 H 16.199 -12.514 3.390 1.00 . A A . 174 LEU HD21 1 1
11 33478 1 1 174 LEU HD22 H 15.937 -14.138 4.024 1.00 . A A . 174 LEU HD22 1 1
11 33479 1 1 174 LEU HD23 H 15.282 -12.742 4.878 1.00 . A A . 174 LEU HD23 1 1
11 33480 1 1 174 LEU HG H 13.847 -12.264 2.924 1.00 . A A . 174 LEU HG 1 1
11 33481 1 1 174 LEU N N 12.298 -13.929 0.646 1.00 . A A . 174 LEU N 1 1
11 33482 1 1 174 LEU O O 13.721 -13.507 -1.805 1.00 . A A . 174 LEU O 1 1
11 33483 1 1 174 LEU OXT O 15.450 -14.326 -0.736 1.00 . A A . 174 LEU OXT 1 1
11 33484 2 2 1 DGT C1' C 4.114 -4.853 5.342 1.00 . B A . 201 DGT C1' 1 1
11 33485 2 2 1 DGT C2 C 1.091 -5.170 8.279 1.00 . B A . 201 DGT C2 1 1
11 33486 2 2 1 DGT C2' C 4.386 -6.020 6.278 1.00 . B A . 201 DGT C2' 1 1
11 33487 2 2 1 DGT C3' C 4.061 -7.254 5.457 1.00 . B A . 201 DGT C3' 1 1
11 33488 2 2 1 DGT C4 C 2.588 -3.928 6.992 1.00 . B A . 201 DGT C4 1 1
11 33489 2 2 1 DGT C4' C 3.259 -6.743 4.275 1.00 . B A . 201 DGT C4' 1 1
11 33490 2 2 1 DGT C5 C 2.591 -2.933 7.876 1.00 . B A . 201 DGT C5 1 1
11 33491 2 2 1 DGT C5' C 1.837 -7.278 4.086 1.00 . B A . 201 DGT C5' 1 1
11 33492 2 2 1 DGT C6 C 1.894 -3.022 9.008 1.00 . B A . 201 DGT C6 1 1
11 33493 2 2 1 DGT C8 C 4.160 -2.557 6.439 1.00 . B A . 201 DGT C8 1 1
11 33494 2 2 1 DGT H1' H 5.011 -4.588 4.789 1.00 . B A . 201 DGT H1' 1 1
11 33495 2 2 1 DGT H16 H 0.728 -4.326 10.157 1.00 . B A . 201 DGT H16 1 1
11 33496 2 2 1 DGT H2' H 3.673 -5.897 7.092 1.00 . B A . 201 DGT H2' 1 1
11 33497 2 2 1 DGT H2'A H 5.437 -5.970 6.563 1.00 . B A . 201 DGT H2'A 1 1
11 33498 2 2 1 DGT H3' H 3.503 -7.934 6.096 1.00 . B A . 201 DGT H3' 1 1
11 33499 2 2 1 DGT H4' H 3.843 -6.853 3.367 1.00 . B A . 201 DGT H4' 1 1
11 33500 2 2 1 DGT H5' H 1.854 -8.258 4.572 1.00 . B A . 201 DGT H5' 1 1
11 33501 2 2 1 DGT H5'A H 1.650 -7.290 3.010 1.00 . B A . 201 DGT H5'A 1 1
11 33502 2 2 1 DGT H8 H 4.784 -1.963 5.769 1.00 . B A . 201 DGT H8 1 1
11 33503 2 2 1 DGT HN2 H -0.051 -6.417 9.385 1.00 . B A . 201 DGT HN2 1 1
11 33504 2 2 1 DGT HN2A H 0.335 -6.985 7.796 1.00 . B A . 201 DGT HN2A 1 1
11 33505 2 2 1 DGT HO3' H 5.134 -7.989 3.943 1.00 . B A . 201 DGT HO3' 1 1
11 33506 2 2 1 DGT N1 N 1.146 -4.178 9.263 1.00 . B A . 201 DGT N1 1 1
11 33507 2 2 1 DGT N2 N 0.357 -6.257 8.485 1.00 . B A . 201 DGT N2 1 1
11 33508 2 2 1 DGT N3 N 1.809 -5.001 7.160 1.00 . B A . 201 DGT N3 1 1
11 33509 2 2 1 DGT N7 N 3.519 -2.066 7.500 1.00 . B A . 201 DGT N7 1 1
11 33510 2 2 1 DGT N9 N 3.575 -3.713 6.126 1.00 . B A . 201 DGT N9 1 1
11 33511 2 2 1 DGT O1A O -0.966 -5.281 5.851 1.00 . B A . 201 DGT O1A 1 1
11 33512 2 2 1 DGT O1B O -0.030 -8.819 3.333 1.00 . B A . 201 DGT O1B 1 1
11 33513 2 2 1 DGT O1G O -2.442 -10.176 7.481 1.00 . B A . 201 DGT O1G 1 1
11 33514 2 2 1 DGT O2A O -0.847 -5.717 3.371 1.00 . B A . 201 DGT O2A 1 1
11 33515 2 2 1 DGT O2B O -2.563 -9.196 3.418 1.00 . B A . 201 DGT O2B 1 1
11 33516 2 2 1 DGT O2G O -3.067 -11.372 5.305 1.00 . B A . 201 DGT O2G 1 1
11 33517 2 2 1 DGT O3' O 5.235 -7.887 4.926 1.00 . B A . 201 DGT O3' 1 1
11 33518 2 2 1 DGT O3A O -1.433 -7.490 4.926 1.00 . B A . 201 DGT O3A 1 1
11 33519 2 2 1 DGT O3B O -1.078 -9.791 5.389 1.00 . B A . 201 DGT O3B 1 1
11 33520 2 2 1 DGT O3G O -3.405 -8.916 5.560 1.00 . B A . 201 DGT O3G 1 1
11 33521 2 2 1 DGT O4' O 3.085 -5.334 4.462 1.00 . B A . 201 DGT O4' 1 1
11 33522 2 2 1 DGT O5' O 1.057 -6.334 4.837 1.00 . B A . 201 DGT O5' 1 1
11 33523 2 2 1 DGT O6 O 1.855 -2.084 9.800 1.00 . B A . 201 DGT O6 1 1
11 33524 2 2 1 DGT PA P -0.541 -6.165 4.742 1.00 . B A . 201 DGT PA 1 1
11 33525 2 2 1 DGT PB P -1.292 -8.866 4.101 1.00 . B A . 201 DGT PB 1 1
11 33526 2 2 1 DGT PG P -2.511 -10.190 6.002 1.00 . B A . 201 DGT PG 1 1
11 33527 3 3 1 MG MG MG -3.429 -4.806 6.490 1.00 . C A . 202 MG MG 1 1
11 33528 4 3 1 MG MG MG -3.585 -7.916 4.737 1.00 . D A . 203 MG MG 1 1
12 33529 1 1 1 MET C C -11.554 -16.148 4.944 1.00 . A A . 1 MET C 1 1
12 33530 1 1 1 MET CA C -11.265 -16.360 6.423 1.00 . A A . 1 MET CA 1 1
12 33531 1 1 1 MET CB C -9.753 -16.321 6.669 1.00 . A A . 1 MET CB 1 1
12 33532 1 1 1 MET CE C -9.561 -13.404 9.633 1.00 . A A . 1 MET CE 1 1
12 33533 1 1 1 MET CG C -9.368 -15.578 7.934 1.00 . A A . 1 MET CG 1 1
12 33534 1 1 1 MET H1 H -11.665 -17.777 7.897 1.00 . A A . 1 MET H1 1 1
12 33535 1 1 1 MET H2 H -11.367 -18.438 6.371 1.00 . A A . 1 MET H2 1 1
12 33536 1 1 1 MET H3 H -12.846 -17.688 6.690 1.00 . A A . 1 MET H3 1 1
12 33537 1 1 1 MET HA H -11.736 -15.568 6.987 1.00 . A A . 1 MET HA 1 1
12 33538 1 1 1 MET HB2 H -9.386 -17.334 6.746 1.00 . A A . 1 MET HB2 1 1
12 33539 1 1 1 MET HB3 H -9.274 -15.837 5.831 1.00 . A A . 1 MET HB3 1 1
12 33540 1 1 1 MET HE1 H -9.846 -14.032 10.463 1.00 . A A . 1 MET HE1 1 1
12 33541 1 1 1 MET HE2 H -9.912 -12.397 9.804 1.00 . A A . 1 MET HE2 1 1
12 33542 1 1 1 MET HE3 H -8.485 -13.399 9.539 1.00 . A A . 1 MET HE3 1 1
12 33543 1 1 1 MET HG2 H -9.566 -16.212 8.785 1.00 . A A . 1 MET HG2 1 1
12 33544 1 1 1 MET HG3 H -8.313 -15.347 7.895 1.00 . A A . 1 MET HG3 1 1
12 33545 1 1 1 MET N N -11.825 -17.654 6.878 1.00 . A A . 1 MET N 1 1
12 33546 1 1 1 MET O O -12.396 -16.836 4.366 1.00 . A A . 1 MET O 1 1
12 33547 1 1 1 MET SD S -10.290 -14.041 8.128 1.00 . A A . 1 MET SD 1 1
12 33548 1 1 2 LEU C C -9.918 -15.543 2.130 1.00 . A A . 2 LEU C 1 1
12 33549 1 1 2 LEU CA C -11.048 -14.908 2.923 1.00 . A A . 2 LEU CA 1 1
12 33550 1 1 2 LEU CB C -11.111 -13.396 2.658 1.00 . A A . 2 LEU CB 1 1
12 33551 1 1 2 LEU CD1 C -9.602 -11.413 2.389 1.00 . A A . 2 LEU CD1 1 1
12 33552 1 1 2 LEU CD2 C -10.470 -12.015 4.651 1.00 . A A . 2 LEU CD2 1 1
12 33553 1 1 2 LEU CG C -10.005 -12.557 3.307 1.00 . A A . 2 LEU CG 1 1
12 33554 1 1 2 LEU H H -10.221 -14.660 4.848 1.00 . A A . 2 LEU H 1 1
12 33555 1 1 2 LEU HA H -11.981 -15.358 2.613 1.00 . A A . 2 LEU HA 1 1
12 33556 1 1 2 LEU HB2 H -11.068 -13.240 1.591 1.00 . A A . 2 LEU HB2 1 1
12 33557 1 1 2 LEU HB3 H -12.062 -13.032 3.018 1.00 . A A . 2 LEU HB3 1 1
12 33558 1 1 2 LEU HD11 H -8.873 -10.790 2.887 1.00 . A A . 2 LEU HD11 1 1
12 33559 1 1 2 LEU HD12 H -10.474 -10.823 2.146 1.00 . A A . 2 LEU HD12 1 1
12 33560 1 1 2 LEU HD13 H -9.174 -11.812 1.482 1.00 . A A . 2 LEU HD13 1 1
12 33561 1 1 2 LEU HD21 H -11.300 -11.341 4.499 1.00 . A A . 2 LEU HD21 1 1
12 33562 1 1 2 LEU HD22 H -9.658 -11.484 5.127 1.00 . A A . 2 LEU HD22 1 1
12 33563 1 1 2 LEU HD23 H -10.783 -12.835 5.281 1.00 . A A . 2 LEU HD23 1 1
12 33564 1 1 2 LEU HG H -9.136 -13.177 3.475 1.00 . A A . 2 LEU HG 1 1
12 33565 1 1 2 LEU N N -10.870 -15.188 4.336 1.00 . A A . 2 LEU N 1 1
12 33566 1 1 2 LEU O O -8.840 -15.795 2.668 1.00 . A A . 2 LEU O 1 1
12 33567 1 1 3 THR C C -8.647 -15.443 -1.033 1.00 . A A . 3 THR C 1 1
12 33568 1 1 3 THR CA C -9.182 -16.432 -0.001 1.00 . A A . 3 THR CA 1 1
12 33569 1 1 3 THR CB C -9.797 -17.633 -0.734 1.00 . A A . 3 THR CB 1 1
12 33570 1 1 3 THR CG2 C -9.760 -18.878 0.137 1.00 . A A . 3 THR CG2 1 1
12 33571 1 1 3 THR H H -11.044 -15.584 0.489 1.00 . A A . 3 THR H 1 1
12 33572 1 1 3 THR HA H -8.368 -16.785 0.612 1.00 . A A . 3 THR HA 1 1
12 33573 1 1 3 THR HB H -9.224 -17.820 -1.631 1.00 . A A . 3 THR HB 1 1
12 33574 1 1 3 THR HG1 H -11.747 -17.967 -0.678 1.00 . A A . 3 THR HG1 1 1
12 33575 1 1 3 THR HG21 H -10.327 -18.703 1.040 1.00 . A A . 3 THR HG21 1 1
12 33576 1 1 3 THR HG22 H -8.737 -19.107 0.394 1.00 . A A . 3 THR HG22 1 1
12 33577 1 1 3 THR HG23 H -10.190 -19.709 -0.402 1.00 . A A . 3 THR HG23 1 1
12 33578 1 1 3 THR N N -10.170 -15.811 0.862 1.00 . A A . 3 THR N 1 1
12 33579 1 1 3 THR O O -9.145 -14.318 -1.144 1.00 . A A . 3 THR O 1 1
12 33580 1 1 3 THR OG1 O -11.152 -17.330 -1.097 1.00 . A A . 3 THR OG1 1 1
12 33581 1 1 4 LEU C C -8.056 -14.557 -3.826 1.00 . A A . 4 LEU C 1 1
12 33582 1 1 4 LEU CA C -7.017 -15.043 -2.818 1.00 . A A . 4 LEU CA 1 1
12 33583 1 1 4 LEU CB C -5.938 -15.851 -3.537 1.00 . A A . 4 LEU CB 1 1
12 33584 1 1 4 LEU CD1 C -4.474 -13.928 -4.210 1.00 . A A . 4 LEU CD1 1 1
12 33585 1 1 4 LEU CD2 C -4.314 -16.099 -5.426 1.00 . A A . 4 LEU CD2 1 1
12 33586 1 1 4 LEU CG C -5.246 -15.142 -4.702 1.00 . A A . 4 LEU CG 1 1
12 33587 1 1 4 LEU H H -7.240 -16.753 -1.603 1.00 . A A . 4 LEU H 1 1
12 33588 1 1 4 LEU HA H -6.560 -14.189 -2.343 1.00 . A A . 4 LEU HA 1 1
12 33589 1 1 4 LEU HB2 H -5.185 -16.123 -2.814 1.00 . A A . 4 LEU HB2 1 1
12 33590 1 1 4 LEU HB3 H -6.390 -16.756 -3.915 1.00 . A A . 4 LEU HB3 1 1
12 33591 1 1 4 LEU HD11 H -3.652 -14.252 -3.590 1.00 . A A . 4 LEU HD11 1 1
12 33592 1 1 4 LEU HD12 H -5.131 -13.291 -3.634 1.00 . A A . 4 LEU HD12 1 1
12 33593 1 1 4 LEU HD13 H -4.092 -13.376 -5.056 1.00 . A A . 4 LEU HD13 1 1
12 33594 1 1 4 LEU HD21 H -3.801 -15.573 -6.217 1.00 . A A . 4 LEU HD21 1 1
12 33595 1 1 4 LEU HD22 H -4.887 -16.912 -5.848 1.00 . A A . 4 LEU HD22 1 1
12 33596 1 1 4 LEU HD23 H -3.590 -16.494 -4.729 1.00 . A A . 4 LEU HD23 1 1
12 33597 1 1 4 LEU HG H -5.994 -14.804 -5.405 1.00 . A A . 4 LEU HG 1 1
12 33598 1 1 4 LEU N N -7.628 -15.868 -1.777 1.00 . A A . 4 LEU N 1 1
12 33599 1 1 4 LEU O O -8.083 -13.377 -4.185 1.00 . A A . 4 LEU O 1 1
12 33600 1 1 5 ILE C C -10.888 -14.075 -4.668 1.00 . A A . 5 ILE C 1 1
12 33601 1 1 5 ILE CA C -9.952 -15.139 -5.233 1.00 . A A . 5 ILE CA 1 1
12 33602 1 1 5 ILE CB C -10.760 -16.390 -5.648 1.00 . A A . 5 ILE CB 1 1
12 33603 1 1 5 ILE CD1 C -12.971 -17.102 -6.701 1.00 . A A . 5 ILE CD1 1 1
12 33604 1 1 5 ILE CG1 C -11.976 -15.984 -6.484 1.00 . A A . 5 ILE CG1 1 1
12 33605 1 1 5 ILE CG2 C -11.178 -17.193 -4.424 1.00 . A A . 5 ILE CG2 1 1
12 33606 1 1 5 ILE H H -8.851 -16.385 -3.932 1.00 . A A . 5 ILE H 1 1
12 33607 1 1 5 ILE HA H -9.469 -14.742 -6.113 1.00 . A A . 5 ILE HA 1 1
12 33608 1 1 5 ILE HB H -10.117 -17.016 -6.248 1.00 . A A . 5 ILE HB 1 1
12 33609 1 1 5 ILE HD11 H -13.730 -16.778 -7.397 1.00 . A A . 5 ILE HD11 1 1
12 33610 1 1 5 ILE HD12 H -13.431 -17.358 -5.758 1.00 . A A . 5 ILE HD12 1 1
12 33611 1 1 5 ILE HD13 H -12.460 -17.966 -7.098 1.00 . A A . 5 ILE HD13 1 1
12 33612 1 1 5 ILE HG12 H -12.491 -15.176 -5.987 1.00 . A A . 5 ILE HG12 1 1
12 33613 1 1 5 ILE HG13 H -11.638 -15.646 -7.452 1.00 . A A . 5 ILE HG13 1 1
12 33614 1 1 5 ILE HG21 H -10.298 -17.549 -3.910 1.00 . A A . 5 ILE HG21 1 1
12 33615 1 1 5 ILE HG22 H -11.782 -18.033 -4.732 1.00 . A A . 5 ILE HG22 1 1
12 33616 1 1 5 ILE HG23 H -11.751 -16.561 -3.761 1.00 . A A . 5 ILE HG23 1 1
12 33617 1 1 5 ILE N N -8.913 -15.470 -4.269 1.00 . A A . 5 ILE N 1 1
12 33618 1 1 5 ILE O O -11.234 -13.108 -5.353 1.00 . A A . 5 ILE O 1 1
12 33619 1 1 6 GLN C C -11.543 -11.922 -2.779 1.00 . A A . 6 GLN C 1 1
12 33620 1 1 6 GLN CA C -12.162 -13.306 -2.740 1.00 . A A . 6 GLN CA 1 1
12 33621 1 1 6 GLN CB C -12.399 -13.717 -1.285 1.00 . A A . 6 GLN CB 1 1
12 33622 1 1 6 GLN CD C -14.863 -14.230 -1.661 1.00 . A A . 6 GLN CD 1 1
12 33623 1 1 6 GLN CG C -13.536 -14.708 -1.094 1.00 . A A . 6 GLN CG 1 1
12 33624 1 1 6 GLN H H -11.001 -15.061 -2.929 1.00 . A A . 6 GLN H 1 1
12 33625 1 1 6 GLN HA H -13.103 -13.288 -3.264 1.00 . A A . 6 GLN HA 1 1
12 33626 1 1 6 GLN HB2 H -11.494 -14.169 -0.904 1.00 . A A . 6 GLN HB2 1 1
12 33627 1 1 6 GLN HB3 H -12.614 -12.832 -0.705 1.00 . A A . 6 GLN HB3 1 1
12 33628 1 1 6 GLN HE21 H -14.390 -12.330 -1.318 1.00 . A A . 6 GLN HE21 1 1
12 33629 1 1 6 GLN HE22 H -15.940 -12.605 -2.026 1.00 . A A . 6 GLN HE22 1 1
12 33630 1 1 6 GLN HG2 H -13.272 -15.635 -1.582 1.00 . A A . 6 GLN HG2 1 1
12 33631 1 1 6 GLN HG3 H -13.661 -14.887 -0.035 1.00 . A A . 6 GLN HG3 1 1
12 33632 1 1 6 GLN N N -11.288 -14.258 -3.410 1.00 . A A . 6 GLN N 1 1
12 33633 1 1 6 GLN NE2 N -15.085 -12.923 -1.671 1.00 . A A . 6 GLN NE2 1 1
12 33634 1 1 6 GLN O O -12.190 -10.957 -3.173 1.00 . A A . 6 GLN O 1 1
12 33635 1 1 6 GLN OE1 O -15.688 -15.034 -2.089 1.00 . A A . 6 GLN OE1 1 1
12 33636 1 1 7 GLY C C -9.582 -9.925 -3.733 1.00 . A A . 7 GLY C 1 1
12 33637 1 1 7 GLY CA C -9.555 -10.593 -2.374 1.00 . A A . 7 GLY CA 1 1
12 33638 1 1 7 GLY H H -9.854 -12.665 -2.028 1.00 . A A . 7 GLY H 1 1
12 33639 1 1 7 GLY HA2 H -10.001 -9.931 -1.648 1.00 . A A . 7 GLY HA2 1 1
12 33640 1 1 7 GLY HA3 H -8.530 -10.781 -2.095 1.00 . A A . 7 GLY HA3 1 1
12 33641 1 1 7 GLY N N -10.284 -11.851 -2.371 1.00 . A A . 7 GLY N 1 1
12 33642 1 1 7 GLY O O -9.816 -8.721 -3.838 1.00 . A A . 7 GLY O 1 1
12 33643 1 1 8 LYS C C -10.757 -9.655 -6.503 1.00 . A A . 8 LYS C 1 1
12 33644 1 1 8 LYS CA C -9.381 -10.206 -6.141 1.00 . A A . 8 LYS CA 1 1
12 33645 1 1 8 LYS CB C -8.972 -11.312 -7.127 1.00 . A A . 8 LYS CB 1 1
12 33646 1 1 8 LYS CD C -8.647 -9.618 -9.009 1.00 . A A . 8 LYS CD 1 1
12 33647 1 1 8 LYS CE C -7.161 -9.509 -8.691 1.00 . A A . 8 LYS CE 1 1
12 33648 1 1 8 LYS CG C -9.224 -10.977 -8.601 1.00 . A A . 8 LYS CG 1 1
12 33649 1 1 8 LYS H H -9.227 -11.678 -4.621 1.00 . A A . 8 LYS H 1 1
12 33650 1 1 8 LYS HA H -8.661 -9.406 -6.197 1.00 . A A . 8 LYS HA 1 1
12 33651 1 1 8 LYS HB2 H -7.918 -11.511 -7.005 1.00 . A A . 8 LYS HB2 1 1
12 33652 1 1 8 LYS HB3 H -9.525 -12.213 -6.886 1.00 . A A . 8 LYS HB3 1 1
12 33653 1 1 8 LYS HD2 H -8.783 -9.490 -10.074 1.00 . A A . 8 LYS HD2 1 1
12 33654 1 1 8 LYS HD3 H -9.185 -8.834 -8.484 1.00 . A A . 8 LYS HD3 1 1
12 33655 1 1 8 LYS HE2 H -6.861 -8.475 -8.784 1.00 . A A . 8 LYS HE2 1 1
12 33656 1 1 8 LYS HE3 H -6.999 -9.837 -7.675 1.00 . A A . 8 LYS HE3 1 1
12 33657 1 1 8 LYS HG2 H -8.768 -11.741 -9.212 1.00 . A A . 8 LYS HG2 1 1
12 33658 1 1 8 LYS HG3 H -10.291 -10.970 -8.776 1.00 . A A . 8 LYS HG3 1 1
12 33659 1 1 8 LYS HZ1 H -6.268 -9.889 -10.542 1.00 . A A . 8 LYS HZ1 1 1
12 33660 1 1 8 LYS HZ2 H -6.751 -11.282 -9.717 1.00 . A A . 8 LYS HZ2 1 1
12 33661 1 1 8 LYS HZ3 H -5.369 -10.444 -9.221 1.00 . A A . 8 LYS HZ3 1 1
12 33662 1 1 8 LYS N N -9.376 -10.718 -4.777 1.00 . A A . 8 LYS N 1 1
12 33663 1 1 8 LYS NZ N -6.330 -10.338 -9.606 1.00 . A A . 8 LYS NZ 1 1
12 33664 1 1 8 LYS O O -10.874 -8.564 -7.070 1.00 . A A . 8 LYS O 1 1
12 33665 1 1 9 LYS C C -13.537 -8.721 -5.692 1.00 . A A . 9 LYS C 1 1
12 33666 1 1 9 LYS CA C -13.161 -9.994 -6.440 1.00 . A A . 9 LYS CA 1 1
12 33667 1 1 9 LYS CB C -14.140 -11.118 -6.075 1.00 . A A . 9 LYS CB 1 1
12 33668 1 1 9 LYS CD C -16.517 -11.809 -5.613 1.00 . A A . 9 LYS CD 1 1
12 33669 1 1 9 LYS CE C -17.972 -11.455 -5.899 1.00 . A A . 9 LYS CE 1 1
12 33670 1 1 9 LYS CG C -15.586 -10.655 -5.936 1.00 . A A . 9 LYS CG 1 1
12 33671 1 1 9 LYS H H -11.640 -11.230 -5.644 1.00 . A A . 9 LYS H 1 1
12 33672 1 1 9 LYS HA H -13.228 -9.803 -7.498 1.00 . A A . 9 LYS HA 1 1
12 33673 1 1 9 LYS HB2 H -14.100 -11.875 -6.843 1.00 . A A . 9 LYS HB2 1 1
12 33674 1 1 9 LYS HB3 H -13.833 -11.555 -5.136 1.00 . A A . 9 LYS HB3 1 1
12 33675 1 1 9 LYS HD2 H -16.239 -12.662 -6.212 1.00 . A A . 9 LYS HD2 1 1
12 33676 1 1 9 LYS HD3 H -16.415 -12.055 -4.566 1.00 . A A . 9 LYS HD3 1 1
12 33677 1 1 9 LYS HE2 H -17.998 -10.708 -6.678 1.00 . A A . 9 LYS HE2 1 1
12 33678 1 1 9 LYS HE3 H -18.485 -12.342 -6.238 1.00 . A A . 9 LYS HE3 1 1
12 33679 1 1 9 LYS HG2 H -15.644 -9.927 -5.139 1.00 . A A . 9 LYS HG2 1 1
12 33680 1 1 9 LYS HG3 H -15.898 -10.200 -6.866 1.00 . A A . 9 LYS HG3 1 1
12 33681 1 1 9 LYS HZ1 H -18.043 -10.937 -3.874 1.00 . A A . 9 LYS HZ1 1 1
12 33682 1 1 9 LYS HZ2 H -19.515 -11.489 -4.486 1.00 . A A . 9 LYS HZ2 1 1
12 33683 1 1 9 LYS HZ3 H -18.973 -9.936 -4.867 1.00 . A A . 9 LYS HZ3 1 1
12 33684 1 1 9 LYS N N -11.794 -10.398 -6.144 1.00 . A A . 9 LYS N 1 1
12 33685 1 1 9 LYS NZ N -18.672 -10.917 -4.698 1.00 . A A . 9 LYS NZ 1 1
12 33686 1 1 9 LYS O O -14.047 -7.764 -6.283 1.00 . A A . 9 LYS O 1 1
12 33687 1 1 10 ILE C C -12.797 -6.333 -3.933 1.00 . A A . 10 ILE C 1 1
12 33688 1 1 10 ILE CA C -13.610 -7.568 -3.569 1.00 . A A . 10 ILE CA 1 1
12 33689 1 1 10 ILE CB C -13.502 -7.890 -2.061 1.00 . A A . 10 ILE CB 1 1
12 33690 1 1 10 ILE CD1 C -11.921 -8.296 -0.114 1.00 . A A . 10 ILE CD1 1 1
12 33691 1 1 10 ILE CG1 C -12.053 -7.908 -1.570 1.00 . A A . 10 ILE CG1 1 1
12 33692 1 1 10 ILE CG2 C -14.159 -9.231 -1.785 1.00 . A A . 10 ILE CG2 1 1
12 33693 1 1 10 ILE H H -12.802 -9.477 -3.996 1.00 . A A . 10 ILE H 1 1
12 33694 1 1 10 ILE HA H -14.649 -7.345 -3.776 1.00 . A A . 10 ILE HA 1 1
12 33695 1 1 10 ILE HB H -14.051 -7.135 -1.516 1.00 . A A . 10 ILE HB 1 1
12 33696 1 1 10 ILE HD11 H -10.912 -8.109 0.219 1.00 . A A . 10 ILE HD11 1 1
12 33697 1 1 10 ILE HD12 H -12.148 -9.347 0.000 1.00 . A A . 10 ILE HD12 1 1
12 33698 1 1 10 ILE HD13 H -12.609 -7.713 0.480 1.00 . A A . 10 ILE HD13 1 1
12 33699 1 1 10 ILE HG12 H -11.489 -8.618 -2.155 1.00 . A A . 10 ILE HG12 1 1
12 33700 1 1 10 ILE HG13 H -11.624 -6.925 -1.693 1.00 . A A . 10 ILE HG13 1 1
12 33701 1 1 10 ILE HG21 H -14.013 -9.499 -0.749 1.00 . A A . 10 ILE HG21 1 1
12 33702 1 1 10 ILE HG22 H -13.717 -9.986 -2.418 1.00 . A A . 10 ILE HG22 1 1
12 33703 1 1 10 ILE HG23 H -15.217 -9.162 -1.993 1.00 . A A . 10 ILE HG23 1 1
12 33704 1 1 10 ILE N N -13.261 -8.706 -4.399 1.00 . A A . 10 ILE N 1 1
12 33705 1 1 10 ILE O O -13.354 -5.248 -4.012 1.00 . A A . 10 ILE O 1 1
12 33706 1 1 11 VAL C C -11.173 -4.744 -5.860 1.00 . A A . 11 VAL C 1 1
12 33707 1 1 11 VAL CA C -10.661 -5.360 -4.564 1.00 . A A . 11 VAL CA 1 1
12 33708 1 1 11 VAL CB C -9.177 -5.773 -4.726 1.00 . A A . 11 VAL CB 1 1
12 33709 1 1 11 VAL CG1 C -8.414 -4.786 -5.604 1.00 . A A . 11 VAL CG1 1 1
12 33710 1 1 11 VAL CG2 C -8.511 -5.886 -3.367 1.00 . A A . 11 VAL CG2 1 1
12 33711 1 1 11 VAL H H -11.108 -7.399 -4.124 1.00 . A A . 11 VAL H 1 1
12 33712 1 1 11 VAL HA H -10.731 -4.616 -3.775 1.00 . A A . 11 VAL HA 1 1
12 33713 1 1 11 VAL HB H -9.144 -6.743 -5.200 1.00 . A A . 11 VAL HB 1 1
12 33714 1 1 11 VAL HG11 H -8.993 -4.568 -6.489 1.00 . A A . 11 VAL HG11 1 1
12 33715 1 1 11 VAL HG12 H -7.467 -5.219 -5.892 1.00 . A A . 11 VAL HG12 1 1
12 33716 1 1 11 VAL HG13 H -8.240 -3.874 -5.052 1.00 . A A . 11 VAL HG13 1 1
12 33717 1 1 11 VAL HG21 H -8.907 -6.744 -2.842 1.00 . A A . 11 VAL HG21 1 1
12 33718 1 1 11 VAL HG22 H -8.711 -4.992 -2.794 1.00 . A A . 11 VAL HG22 1 1
12 33719 1 1 11 VAL HG23 H -7.446 -6.001 -3.495 1.00 . A A . 11 VAL HG23 1 1
12 33720 1 1 11 VAL N N -11.502 -6.496 -4.190 1.00 . A A . 11 VAL N 1 1
12 33721 1 1 11 VAL O O -11.286 -3.524 -5.973 1.00 . A A . 11 VAL O 1 1
12 33722 1 1 12 ASN C C -13.276 -4.310 -7.931 1.00 . A A . 12 ASN C 1 1
12 33723 1 1 12 ASN CA C -12.000 -5.147 -8.115 1.00 . A A . 12 ASN CA 1 1
12 33724 1 1 12 ASN CB C -12.260 -6.358 -9.022 1.00 . A A . 12 ASN CB 1 1
12 33725 1 1 12 ASN CG C -12.292 -5.995 -10.498 1.00 . A A . 12 ASN CG 1 1
12 33726 1 1 12 ASN H H -11.332 -6.557 -6.686 1.00 . A A . 12 ASN H 1 1
12 33727 1 1 12 ASN HA H -11.246 -4.525 -8.568 1.00 . A A . 12 ASN HA 1 1
12 33728 1 1 12 ASN HB2 H -11.470 -7.091 -8.871 1.00 . A A . 12 ASN HB2 1 1
12 33729 1 1 12 ASN HB3 H -13.209 -6.801 -8.757 1.00 . A A . 12 ASN HB3 1 1
12 33730 1 1 12 ASN HD21 H -11.742 -7.842 -10.991 1.00 . A A . 12 ASN HD21 1 1
12 33731 1 1 12 ASN HD22 H -11.972 -6.748 -12.312 1.00 . A A . 12 ASN HD22 1 1
12 33732 1 1 12 ASN N N -11.486 -5.596 -6.827 1.00 . A A . 12 ASN N 1 1
12 33733 1 1 12 ASN ND2 N -11.974 -6.959 -11.352 1.00 . A A . 12 ASN ND2 1 1
12 33734 1 1 12 ASN O O -13.419 -3.224 -8.513 1.00 . A A . 12 ASN O 1 1
12 33735 1 1 12 ASN OD1 O -12.606 -4.866 -10.870 1.00 . A A . 12 ASN OD1 1 1
12 33736 1 1 13 HIS C C -15.151 -2.824 -6.014 1.00 . A A . 13 HIS C 1 1
12 33737 1 1 13 HIS CA C -15.429 -4.085 -6.826 1.00 . A A . 13 HIS CA 1 1
12 33738 1 1 13 HIS CB C -16.413 -4.981 -6.067 1.00 . A A . 13 HIS CB 1 1
12 33739 1 1 13 HIS CD2 C -17.073 -6.957 -7.596 1.00 . A A . 13 HIS CD2 1 1
12 33740 1 1 13 HIS CE1 C -19.106 -6.302 -8.031 1.00 . A A . 13 HIS CE1 1 1
12 33741 1 1 13 HIS CG C -17.312 -5.785 -6.958 1.00 . A A . 13 HIS CG 1 1
12 33742 1 1 13 HIS H H -14.009 -5.651 -6.638 1.00 . A A . 13 HIS H 1 1
12 33743 1 1 13 HIS HA H -15.863 -3.804 -7.773 1.00 . A A . 13 HIS HA 1 1
12 33744 1 1 13 HIS HB2 H -15.855 -5.671 -5.451 1.00 . A A . 13 HIS HB2 1 1
12 33745 1 1 13 HIS HB3 H -17.035 -4.365 -5.435 1.00 . A A . 13 HIS HB3 1 1
12 33746 1 1 13 HIS HD2 H -16.159 -7.531 -7.575 1.00 . A A . 13 HIS HD2 1 1
12 33747 1 1 13 HIS HE1 H -20.109 -6.278 -8.431 1.00 . A A . 13 HIS HE1 1 1
12 33748 1 1 13 HIS HE2 H -18.377 -8.088 -8.807 1.00 . A A . 13 HIS HE2 1 1
12 33749 1 1 13 HIS N N -14.184 -4.797 -7.093 1.00 . A A . 13 HIS N 1 1
12 33750 1 1 13 HIS ND1 N -18.596 -5.375 -7.235 1.00 . A A . 13 HIS ND1 1 1
12 33751 1 1 13 HIS NE2 N -18.221 -7.275 -8.275 1.00 . A A . 13 HIS NE2 1 1
12 33752 1 1 13 HIS O O -15.645 -1.737 -6.330 1.00 . A A . 13 HIS O 1 1
12 33753 1 1 14 LEU C C -13.351 -0.737 -4.881 1.00 . A A . 14 LEU C 1 1
12 33754 1 1 14 LEU CA C -13.949 -1.899 -4.104 1.00 . A A . 14 LEU CA 1 1
12 33755 1 1 14 LEU CB C -12.936 -2.403 -3.068 1.00 . A A . 14 LEU CB 1 1
12 33756 1 1 14 LEU CD1 C -12.537 -3.229 -0.738 1.00 . A A . 14 LEU CD1 1 1
12 33757 1 1 14 LEU CD2 C -14.857 -2.621 -1.455 1.00 . A A . 14 LEU CD2 1 1
12 33758 1 1 14 LEU CG C -13.520 -3.199 -1.896 1.00 . A A . 14 LEU CG 1 1
12 33759 1 1 14 LEU H H -13.929 -3.875 -4.839 1.00 . A A . 14 LEU H 1 1
12 33760 1 1 14 LEU HA H -14.837 -1.561 -3.595 1.00 . A A . 14 LEU HA 1 1
12 33761 1 1 14 LEU HB2 H -12.229 -3.038 -3.582 1.00 . A A . 14 LEU HB2 1 1
12 33762 1 1 14 LEU HB3 H -12.398 -1.560 -2.672 1.00 . A A . 14 LEU HB3 1 1
12 33763 1 1 14 LEU HD11 H -12.459 -2.242 -0.306 1.00 . A A . 14 LEU HD11 1 1
12 33764 1 1 14 LEU HD12 H -11.568 -3.544 -1.096 1.00 . A A . 14 LEU HD12 1 1
12 33765 1 1 14 LEU HD13 H -12.884 -3.923 0.013 1.00 . A A . 14 LEU HD13 1 1
12 33766 1 1 14 LEU HD21 H -15.588 -2.772 -2.237 1.00 . A A . 14 LEU HD21 1 1
12 33767 1 1 14 LEU HD22 H -14.747 -1.565 -1.262 1.00 . A A . 14 LEU HD22 1 1
12 33768 1 1 14 LEU HD23 H -15.186 -3.119 -0.555 1.00 . A A . 14 LEU HD23 1 1
12 33769 1 1 14 LEU HG H -13.687 -4.221 -2.214 1.00 . A A . 14 LEU HG 1 1
12 33770 1 1 14 LEU N N -14.324 -2.986 -4.993 1.00 . A A . 14 LEU N 1 1
12 33771 1 1 14 LEU O O -13.772 0.400 -4.722 1.00 . A A . 14 LEU O 1 1
12 33772 1 1 15 ARG C C -12.678 0.673 -7.511 1.00 . A A . 15 ARG C 1 1
12 33773 1 1 15 ARG CA C -11.724 -0.026 -6.542 1.00 . A A . 15 ARG CA 1 1
12 33774 1 1 15 ARG CB C -10.537 -0.637 -7.298 1.00 . A A . 15 ARG CB 1 1
12 33775 1 1 15 ARG CD C -9.747 -2.279 -9.035 1.00 . A A . 15 ARG CD 1 1
12 33776 1 1 15 ARG CG C -10.938 -1.542 -8.453 1.00 . A A . 15 ARG CG 1 1
12 33777 1 1 15 ARG CZ C -9.147 -3.419 -11.141 1.00 . A A . 15 ARG CZ 1 1
12 33778 1 1 15 ARG H H -12.170 -1.994 -5.885 1.00 . A A . 15 ARG H 1 1
12 33779 1 1 15 ARG HA H -11.349 0.709 -5.851 1.00 . A A . 15 ARG HA 1 1
12 33780 1 1 15 ARG HB2 H -9.926 0.162 -7.691 1.00 . A A . 15 ARG HB2 1 1
12 33781 1 1 15 ARG HB3 H -9.947 -1.218 -6.603 1.00 . A A . 15 ARG HB3 1 1
12 33782 1 1 15 ARG HD2 H -8.942 -1.575 -9.178 1.00 . A A . 15 ARG HD2 1 1
12 33783 1 1 15 ARG HD3 H -9.437 -3.041 -8.336 1.00 . A A . 15 ARG HD3 1 1
12 33784 1 1 15 ARG HE H -11.012 -2.951 -10.579 1.00 . A A . 15 ARG HE 1 1
12 33785 1 1 15 ARG HG2 H -11.651 -2.269 -8.093 1.00 . A A . 15 ARG HG2 1 1
12 33786 1 1 15 ARG HG3 H -11.393 -0.942 -9.226 1.00 . A A . 15 ARG HG3 1 1
12 33787 1 1 15 ARG HH11 H -7.573 -2.958 -9.949 1.00 . A A . 15 ARG HH11 1 1
12 33788 1 1 15 ARG HH12 H -7.167 -3.768 -11.429 1.00 . A A . 15 ARG HH12 1 1
12 33789 1 1 15 ARG HH21 H -10.492 -3.987 -12.549 1.00 . A A . 15 ARG HH21 1 1
12 33790 1 1 15 ARG HH22 H -8.835 -4.350 -12.919 1.00 . A A . 15 ARG HH22 1 1
12 33791 1 1 15 ARG N N -12.404 -1.047 -5.755 1.00 . A A . 15 ARG N 1 1
12 33792 1 1 15 ARG NE N -10.063 -2.909 -10.317 1.00 . A A . 15 ARG NE 1 1
12 33793 1 1 15 ARG NH1 N -7.859 -3.376 -10.813 1.00 . A A . 15 ARG NH1 1 1
12 33794 1 1 15 ARG NH2 N -9.521 -3.962 -12.295 1.00 . A A . 15 ARG NH2 1 1
12 33795 1 1 15 ARG O O -12.612 1.883 -7.683 1.00 . A A . 15 ARG O 1 1
12 33796 1 1 16 SER C C -15.674 1.172 -8.380 1.00 . A A . 16 SER C 1 1
12 33797 1 1 16 SER CA C -14.505 0.489 -9.094 1.00 . A A . 16 SER CA 1 1
12 33798 1 1 16 SER CB C -15.019 -0.603 -10.031 1.00 . A A . 16 SER CB 1 1
12 33799 1 1 16 SER H H -13.532 -1.055 -8.025 1.00 . A A . 16 SER H 1 1
12 33800 1 1 16 SER HA H -13.980 1.229 -9.680 1.00 . A A . 16 SER HA 1 1
12 33801 1 1 16 SER HB2 H -15.600 -1.313 -9.464 1.00 . A A . 16 SER HB2 1 1
12 33802 1 1 16 SER HB3 H -15.639 -0.159 -10.797 1.00 . A A . 16 SER HB3 1 1
12 33803 1 1 16 SER HG H -13.846 -2.161 -10.251 1.00 . A A . 16 SER HG 1 1
12 33804 1 1 16 SER N N -13.553 -0.085 -8.151 1.00 . A A . 16 SER N 1 1
12 33805 1 1 16 SER O O -16.514 1.805 -9.021 1.00 . A A . 16 SER O 1 1
12 33806 1 1 16 SER OG O -13.940 -1.288 -10.653 1.00 . A A . 16 SER OG 1 1
12 33807 1 1 17 ARG C C -16.343 2.653 -5.247 1.00 . A A . 17 ARG C 1 1
12 33808 1 1 17 ARG CA C -16.824 1.642 -6.295 1.00 . A A . 17 ARG CA 1 1
12 33809 1 1 17 ARG CB C -17.692 0.565 -5.648 1.00 . A A . 17 ARG CB 1 1
12 33810 1 1 17 ARG CD C -19.755 -0.841 -5.981 1.00 . A A . 17 ARG CD 1 1
12 33811 1 1 17 ARG CG C -18.562 -0.179 -6.649 1.00 . A A . 17 ARG CG 1 1
12 33812 1 1 17 ARG CZ C -20.310 -3.040 -5.015 1.00 . A A . 17 ARG CZ 1 1
12 33813 1 1 17 ARG H H -15.068 0.485 -6.598 1.00 . A A . 17 ARG H 1 1
12 33814 1 1 17 ARG HA H -17.440 2.177 -7.004 1.00 . A A . 17 ARG HA 1 1
12 33815 1 1 17 ARG HB2 H -17.049 -0.152 -5.161 1.00 . A A . 17 ARG HB2 1 1
12 33816 1 1 17 ARG HB3 H -18.335 1.023 -4.912 1.00 . A A . 17 ARG HB3 1 1
12 33817 1 1 17 ARG HD2 H -19.884 -0.414 -4.999 1.00 . A A . 17 ARG HD2 1 1
12 33818 1 1 17 ARG HD3 H -20.636 -0.645 -6.573 1.00 . A A . 17 ARG HD3 1 1
12 33819 1 1 17 ARG HE H -18.914 -2.718 -6.415 1.00 . A A . 17 ARG HE 1 1
12 33820 1 1 17 ARG HG2 H -18.919 0.522 -7.391 1.00 . A A . 17 ARG HG2 1 1
12 33821 1 1 17 ARG HG3 H -17.963 -0.938 -7.130 1.00 . A A . 17 ARG HG3 1 1
12 33822 1 1 17 ARG HH11 H -21.367 -1.481 -4.241 1.00 . A A . 17 ARG HH11 1 1
12 33823 1 1 17 ARG HH12 H -21.761 -3.044 -3.594 1.00 . A A . 17 ARG HH12 1 1
12 33824 1 1 17 ARG HH21 H -19.430 -4.780 -5.575 1.00 . A A . 17 ARG HH21 1 1
12 33825 1 1 17 ARG HH22 H -20.660 -4.928 -4.359 1.00 . A A . 17 ARG HH22 1 1
12 33826 1 1 17 ARG N N -15.741 1.041 -7.064 1.00 . A A . 17 ARG N 1 1
12 33827 1 1 17 ARG NE N -19.589 -2.287 -5.847 1.00 . A A . 17 ARG NE 1 1
12 33828 1 1 17 ARG NH1 N -21.218 -2.478 -4.220 1.00 . A A . 17 ARG NH1 1 1
12 33829 1 1 17 ARG NH2 N -20.117 -4.353 -4.978 1.00 . A A . 17 ARG NH2 1 1
12 33830 1 1 17 ARG O O -17.147 3.104 -4.423 1.00 . A A . 17 ARG O 1 1
12 33831 1 1 18 LEU C C -14.879 5.367 -4.581 1.00 . A A . 18 LEU C 1 1
12 33832 1 1 18 LEU CA C -14.548 3.923 -4.240 1.00 . A A . 18 LEU CA 1 1
12 33833 1 1 18 LEU CB C -13.035 3.794 -4.085 1.00 . A A . 18 LEU CB 1 1
12 33834 1 1 18 LEU CD1 C -11.027 2.512 -3.355 1.00 . A A . 18 LEU CD1 1 1
12 33835 1 1 18 LEU CD2 C -12.999 2.702 -1.831 1.00 . A A . 18 LEU CD2 1 1
12 33836 1 1 18 LEU CG C -12.541 2.599 -3.279 1.00 . A A . 18 LEU CG 1 1
12 33837 1 1 18 LEU H H -14.473 2.759 -6.014 1.00 . A A . 18 LEU H 1 1
12 33838 1 1 18 LEU HA H -15.018 3.670 -3.303 1.00 . A A . 18 LEU HA 1 1
12 33839 1 1 18 LEU HB2 H -12.599 3.737 -5.073 1.00 . A A . 18 LEU HB2 1 1
12 33840 1 1 18 LEU HB3 H -12.672 4.692 -3.608 1.00 . A A . 18 LEU HB3 1 1
12 33841 1 1 18 LEU HD11 H -10.591 3.299 -2.757 1.00 . A A . 18 LEU HD11 1 1
12 33842 1 1 18 LEU HD12 H -10.711 2.625 -4.381 1.00 . A A . 18 LEU HD12 1 1
12 33843 1 1 18 LEU HD13 H -10.701 1.553 -2.981 1.00 . A A . 18 LEU HD13 1 1
12 33844 1 1 18 LEU HD21 H -12.520 1.931 -1.248 1.00 . A A . 18 LEU HD21 1 1
12 33845 1 1 18 LEU HD22 H -14.070 2.577 -1.782 1.00 . A A . 18 LEU HD22 1 1
12 33846 1 1 18 LEU HD23 H -12.730 3.672 -1.437 1.00 . A A . 18 LEU HD23 1 1
12 33847 1 1 18 LEU HG H -12.951 1.694 -3.701 1.00 . A A . 18 LEU HG 1 1
12 33848 1 1 18 LEU N N -15.053 3.010 -5.253 1.00 . A A . 18 LEU N 1 1
12 33849 1 1 18 LEU O O -14.834 5.771 -5.744 1.00 . A A . 18 LEU O 1 1
12 33850 1 1 19 ALA C C -15.338 8.245 -2.389 1.00 . A A . 19 ALA C 1 1
12 33851 1 1 19 ALA CA C -15.527 7.546 -3.722 1.00 . A A . 19 ALA CA 1 1
12 33852 1 1 19 ALA CB C -16.950 7.752 -4.228 1.00 . A A . 19 ALA CB 1 1
12 33853 1 1 19 ALA H H -15.342 5.724 -2.669 1.00 . A A . 19 ALA H 1 1
12 33854 1 1 19 ALA HA H -14.838 7.959 -4.444 1.00 . A A . 19 ALA HA 1 1
12 33855 1 1 19 ALA HB1 H -17.646 7.326 -3.520 1.00 . A A . 19 ALA HB1 1 1
12 33856 1 1 19 ALA HB2 H -17.066 7.265 -5.185 1.00 . A A . 19 ALA HB2 1 1
12 33857 1 1 19 ALA HB3 H -17.147 8.808 -4.335 1.00 . A A . 19 ALA HB3 1 1
12 33858 1 1 19 ALA N N -15.244 6.131 -3.563 1.00 . A A . 19 ALA N 1 1
12 33859 1 1 19 ALA O O -15.839 7.790 -1.375 1.00 . A A . 19 ALA O 1 1
12 33860 1 1 20 PHE C C -14.998 11.474 -1.278 1.00 . A A . 20 PHE C 1 1
12 33861 1 1 20 PHE CA C -14.425 10.084 -1.147 1.00 . A A . 20 PHE CA 1 1
12 33862 1 1 20 PHE CB C -12.934 10.128 -0.780 1.00 . A A . 20 PHE CB 1 1
12 33863 1 1 20 PHE CD1 C -11.919 12.320 -1.452 1.00 . A A . 20 PHE CD1 1 1
12 33864 1 1 20 PHE CD2 C -11.453 10.401 -2.780 1.00 . A A . 20 PHE CD2 1 1
12 33865 1 1 20 PHE CE1 C -11.135 13.091 -2.285 1.00 . A A . 20 PHE CE1 1 1
12 33866 1 1 20 PHE CE2 C -10.667 11.165 -3.618 1.00 . A A . 20 PHE CE2 1 1
12 33867 1 1 20 PHE CG C -12.087 10.967 -1.691 1.00 . A A . 20 PHE CG 1 1
12 33868 1 1 20 PHE CZ C -10.508 12.514 -3.371 1.00 . A A . 20 PHE CZ 1 1
12 33869 1 1 20 PHE H H -14.192 9.665 -3.201 1.00 . A A . 20 PHE H 1 1
12 33870 1 1 20 PHE HA H -14.956 9.567 -0.367 1.00 . A A . 20 PHE HA 1 1
12 33871 1 1 20 PHE HB2 H -12.832 10.525 0.217 1.00 . A A . 20 PHE HB2 1 1
12 33872 1 1 20 PHE HB3 H -12.542 9.121 -0.799 1.00 . A A . 20 PHE HB3 1 1
12 33873 1 1 20 PHE HD1 H -12.408 12.771 -0.602 1.00 . A A . 20 PHE HD1 1 1
12 33874 1 1 20 PHE HD2 H -11.577 9.348 -2.971 1.00 . A A . 20 PHE HD2 1 1
12 33875 1 1 20 PHE HE1 H -11.017 14.143 -2.087 1.00 . A A . 20 PHE HE1 1 1
12 33876 1 1 20 PHE HE2 H -10.180 10.708 -4.463 1.00 . A A . 20 PHE HE2 1 1
12 33877 1 1 20 PHE HZ H -9.894 13.115 -4.026 1.00 . A A . 20 PHE HZ 1 1
12 33878 1 1 20 PHE N N -14.634 9.353 -2.381 1.00 . A A . 20 PHE N 1 1
12 33879 1 1 20 PHE O O -15.233 11.947 -2.389 1.00 . A A . 20 PHE O 1 1
12 33880 1 1 21 GLU C C -14.788 14.463 0.290 1.00 . A A . 21 GLU C 1 1
12 33881 1 1 21 GLU CA C -15.805 13.452 -0.194 1.00 . A A . 21 GLU CA 1 1
12 33882 1 1 21 GLU CB C -17.066 13.538 0.650 1.00 . A A . 21 GLU CB 1 1
12 33883 1 1 21 GLU CD C -19.432 14.362 0.851 1.00 . A A . 21 GLU CD 1 1
12 33884 1 1 21 GLU CG C -18.225 14.226 -0.048 1.00 . A A . 21 GLU CG 1 1
12 33885 1 1 21 GLU H H -15.066 11.701 0.712 1.00 . A A . 21 GLU H 1 1
12 33886 1 1 21 GLU HA H -16.056 13.680 -1.220 1.00 . A A . 21 GLU HA 1 1
12 33887 1 1 21 GLU HB2 H -17.376 12.538 0.915 1.00 . A A . 21 GLU HB2 1 1
12 33888 1 1 21 GLU HB3 H -16.842 14.089 1.550 1.00 . A A . 21 GLU HB3 1 1
12 33889 1 1 21 GLU HG2 H -17.911 15.212 -0.358 1.00 . A A . 21 GLU HG2 1 1
12 33890 1 1 21 GLU HG3 H -18.503 13.647 -0.916 1.00 . A A . 21 GLU HG3 1 1
12 33891 1 1 21 GLU N N -15.254 12.121 -0.161 1.00 . A A . 21 GLU N 1 1
12 33892 1 1 21 GLU O O -14.174 14.300 1.360 1.00 . A A . 21 GLU O 1 1
12 33893 1 1 21 GLU OE1 O -19.312 14.075 2.059 1.00 . A A . 21 GLU OE1 1 1
12 33894 1 1 21 GLU OE2 O -20.508 14.751 0.356 1.00 . A A . 21 GLU OE2 1 1
12 33895 1 1 22 TYR C C -14.486 17.903 -0.289 1.00 . A A . 22 TYR C 1 1
12 33896 1 1 22 TYR CA C -13.720 16.587 -0.231 1.00 . A A . 22 TYR CA 1 1
12 33897 1 1 22 TYR CB C -12.565 16.582 -1.245 1.00 . A A . 22 TYR CB 1 1
12 33898 1 1 22 TYR CD1 C -11.426 18.743 -0.551 1.00 . A A . 22 TYR CD1 1 1
12 33899 1 1 22 TYR CD2 C -12.038 18.466 -2.839 1.00 . A A . 22 TYR CD2 1 1
12 33900 1 1 22 TYR CE1 C -10.924 19.999 -0.834 1.00 . A A . 22 TYR CE1 1 1
12 33901 1 1 22 TYR CE2 C -11.534 19.718 -3.130 1.00 . A A . 22 TYR CE2 1 1
12 33902 1 1 22 TYR CG C -11.993 17.954 -1.548 1.00 . A A . 22 TYR CG 1 1
12 33903 1 1 22 TYR CZ C -10.980 20.481 -2.125 1.00 . A A . 22 TYR CZ 1 1
12 33904 1 1 22 TYR H H -15.190 15.543 -1.326 1.00 . A A . 22 TYR H 1 1
12 33905 1 1 22 TYR HA H -13.325 16.450 0.765 1.00 . A A . 22 TYR HA 1 1
12 33906 1 1 22 TYR HB2 H -11.767 15.965 -0.866 1.00 . A A . 22 TYR HB2 1 1
12 33907 1 1 22 TYR HB3 H -12.921 16.161 -2.172 1.00 . A A . 22 TYR HB3 1 1
12 33908 1 1 22 TYR HD1 H -11.382 18.363 0.458 1.00 . A A . 22 TYR HD1 1 1
12 33909 1 1 22 TYR HD2 H -12.474 17.866 -3.625 1.00 . A A . 22 TYR HD2 1 1
12 33910 1 1 22 TYR HE1 H -10.486 20.597 -0.048 1.00 . A A . 22 TYR HE1 1 1
12 33911 1 1 22 TYR HE2 H -11.578 20.096 -4.140 1.00 . A A . 22 TYR HE2 1 1
12 33912 1 1 22 TYR HH H -9.545 21.768 -2.192 1.00 . A A . 22 TYR HH 1 1
12 33913 1 1 22 TYR N N -14.634 15.500 -0.511 1.00 . A A . 22 TYR N 1 1
12 33914 1 1 22 TYR O O -14.989 18.287 -1.345 1.00 . A A . 22 TYR O 1 1
12 33915 1 1 22 TYR OH O -10.485 21.734 -2.410 1.00 . A A . 22 TYR OH 1 1
12 33916 1 1 23 ASN C C -16.752 19.714 0.471 1.00 . A A . 23 ASN C 1 1
12 33917 1 1 23 ASN CA C -15.312 19.845 0.952 1.00 . A A . 23 ASN CA 1 1
12 33918 1 1 23 ASN CB C -14.587 20.916 0.139 1.00 . A A . 23 ASN CB 1 1
12 33919 1 1 23 ASN CG C -14.434 22.208 0.915 1.00 . A A . 23 ASN CG 1 1
12 33920 1 1 23 ASN H H -14.217 18.181 1.670 1.00 . A A . 23 ASN H 1 1
12 33921 1 1 23 ASN HA H -15.319 20.141 1.992 1.00 . A A . 23 ASN HA 1 1
12 33922 1 1 23 ASN HB2 H -13.608 20.553 -0.130 1.00 . A A . 23 ASN HB2 1 1
12 33923 1 1 23 ASN HB3 H -15.152 21.120 -0.759 1.00 . A A . 23 ASN HB3 1 1
12 33924 1 1 23 ASN HD21 H -12.745 21.551 1.724 1.00 . A A . 23 ASN HD21 1 1
12 33925 1 1 23 ASN HD22 H -13.253 23.125 2.215 1.00 . A A . 23 ASN HD22 1 1
12 33926 1 1 23 ASN N N -14.606 18.566 0.858 1.00 . A A . 23 ASN N 1 1
12 33927 1 1 23 ASN ND2 N -13.369 22.305 1.693 1.00 . A A . 23 ASN ND2 1 1
12 33928 1 1 23 ASN O O -17.326 20.657 -0.075 1.00 . A A . 23 ASN O 1 1
12 33929 1 1 23 ASN OD1 O -15.267 23.105 0.825 1.00 . A A . 23 ASN OD1 1 1
12 33930 1 1 24 GLY C C -18.787 17.855 -1.208 1.00 . A A . 24 GLY C 1 1
12 33931 1 1 24 GLY CA C -18.694 18.297 0.243 1.00 . A A . 24 GLY CA 1 1
12 33932 1 1 24 GLY H H -16.820 17.819 1.111 1.00 . A A . 24 GLY H 1 1
12 33933 1 1 24 GLY HA2 H -19.122 17.527 0.869 1.00 . A A . 24 GLY HA2 1 1
12 33934 1 1 24 GLY HA3 H -19.262 19.207 0.368 1.00 . A A . 24 GLY HA3 1 1
12 33935 1 1 24 GLY N N -17.328 18.535 0.666 1.00 . A A . 24 GLY N 1 1
12 33936 1 1 24 GLY O O -19.875 17.557 -1.705 1.00 . A A . 24 GLY O 1 1
12 33937 1 1 25 GLN C C -17.232 15.932 -3.376 1.00 . A A . 25 GLN C 1 1
12 33938 1 1 25 GLN CA C -17.633 17.399 -3.293 1.00 . A A . 25 GLN CA 1 1
12 33939 1 1 25 GLN CB C -16.656 18.251 -4.110 1.00 . A A . 25 GLN CB 1 1
12 33940 1 1 25 GLN CD C -18.038 20.376 -4.131 1.00 . A A . 25 GLN CD 1 1
12 33941 1 1 25 GLN CG C -16.707 19.738 -3.786 1.00 . A A . 25 GLN CG 1 1
12 33942 1 1 25 GLN H H -16.810 18.087 -1.462 1.00 . A A . 25 GLN H 1 1
12 33943 1 1 25 GLN HA H -18.629 17.515 -3.695 1.00 . A A . 25 GLN HA 1 1
12 33944 1 1 25 GLN HB2 H -15.652 17.901 -3.926 1.00 . A A . 25 GLN HB2 1 1
12 33945 1 1 25 GLN HB3 H -16.882 18.127 -5.159 1.00 . A A . 25 GLN HB3 1 1
12 33946 1 1 25 GLN HE21 H -17.818 21.682 -2.652 1.00 . A A . 25 GLN HE21 1 1
12 33947 1 1 25 GLN HE22 H -19.267 21.835 -3.581 1.00 . A A . 25 GLN HE22 1 1
12 33948 1 1 25 GLN HG2 H -16.528 19.868 -2.730 1.00 . A A . 25 GLN HG2 1 1
12 33949 1 1 25 GLN HG3 H -15.929 20.239 -4.345 1.00 . A A . 25 GLN HG3 1 1
12 33950 1 1 25 GLN N N -17.655 17.822 -1.899 1.00 . A A . 25 GLN N 1 1
12 33951 1 1 25 GLN NE2 N -18.414 21.400 -3.381 1.00 . A A . 25 GLN NE2 1 1
12 33952 1 1 25 GLN O O -16.252 15.520 -2.756 1.00 . A A . 25 GLN O 1 1
12 33953 1 1 25 GLN OE1 O -18.723 19.955 -5.064 1.00 . A A . 25 GLN OE1 1 1
12 33954 1 1 26 LEU C C -16.610 13.491 -5.307 1.00 . A A . 26 LEU C 1 1
12 33955 1 1 26 LEU CA C -17.693 13.726 -4.266 1.00 . A A . 26 LEU CA 1 1
12 33956 1 1 26 LEU CB C -18.942 12.939 -4.650 1.00 . A A . 26 LEU CB 1 1
12 33957 1 1 26 LEU CD1 C -20.816 11.412 -4.045 1.00 . A A . 26 LEU CD1 1 1
12 33958 1 1 26 LEU CD2 C -18.689 11.295 -2.757 1.00 . A A . 26 LEU CD2 1 1
12 33959 1 1 26 LEU CG C -19.649 12.213 -3.502 1.00 . A A . 26 LEU CG 1 1
12 33960 1 1 26 LEU H H -18.760 15.525 -4.598 1.00 . A A . 26 LEU H 1 1
12 33961 1 1 26 LEU HA H -17.335 13.373 -3.312 1.00 . A A . 26 LEU HA 1 1
12 33962 1 1 26 LEU HB2 H -19.645 13.623 -5.101 1.00 . A A . 26 LEU HB2 1 1
12 33963 1 1 26 LEU HB3 H -18.660 12.203 -5.388 1.00 . A A . 26 LEU HB3 1 1
12 33964 1 1 26 LEU HD11 H -20.445 10.675 -4.742 1.00 . A A . 26 LEU HD11 1 1
12 33965 1 1 26 LEU HD12 H -21.501 12.074 -4.552 1.00 . A A . 26 LEU HD12 1 1
12 33966 1 1 26 LEU HD13 H -21.323 10.917 -3.231 1.00 . A A . 26 LEU HD13 1 1
12 33967 1 1 26 LEU HD21 H -18.244 10.599 -3.451 1.00 . A A . 26 LEU HD21 1 1
12 33968 1 1 26 LEU HD22 H -19.232 10.748 -1.998 1.00 . A A . 26 LEU HD22 1 1
12 33969 1 1 26 LEU HD23 H -17.915 11.882 -2.289 1.00 . A A . 26 LEU HD23 1 1
12 33970 1 1 26 LEU HG H -20.037 12.940 -2.804 1.00 . A A . 26 LEU HG 1 1
12 33971 1 1 26 LEU N N -17.989 15.146 -4.126 1.00 . A A . 26 LEU N 1 1
12 33972 1 1 26 LEU O O -16.678 14.011 -6.424 1.00 . A A . 26 LEU O 1 1
12 33973 1 1 27 ILE C C -14.329 10.860 -5.882 1.00 . A A . 27 ILE C 1 1
12 33974 1 1 27 ILE CA C -14.504 12.380 -5.814 1.00 . A A . 27 ILE CA 1 1
12 33975 1 1 27 ILE CB C -13.178 13.028 -5.346 1.00 . A A . 27 ILE CB 1 1
12 33976 1 1 27 ILE CD1 C -13.751 15.499 -5.742 1.00 . A A . 27 ILE CD1 1 1
12 33977 1 1 27 ILE CG1 C -13.413 14.422 -4.733 1.00 . A A . 27 ILE CG1 1 1
12 33978 1 1 27 ILE CG2 C -12.195 13.116 -6.510 1.00 . A A . 27 ILE CG2 1 1
12 33979 1 1 27 ILE H H -15.625 12.334 -4.018 1.00 . A A . 27 ILE H 1 1
12 33980 1 1 27 ILE HA H -14.741 12.751 -6.803 1.00 . A A . 27 ILE HA 1 1
12 33981 1 1 27 ILE HB H -12.742 12.388 -4.593 1.00 . A A . 27 ILE HB 1 1
12 33982 1 1 27 ILE HD11 H -14.061 16.395 -5.225 1.00 . A A . 27 ILE HD11 1 1
12 33983 1 1 27 ILE HD12 H -14.551 15.155 -6.380 1.00 . A A . 27 ILE HD12 1 1
12 33984 1 1 27 ILE HD13 H -12.879 15.714 -6.341 1.00 . A A . 27 ILE HD13 1 1
12 33985 1 1 27 ILE HG12 H -14.231 14.366 -4.029 1.00 . A A . 27 ILE HG12 1 1
12 33986 1 1 27 ILE HG13 H -12.519 14.730 -4.208 1.00 . A A . 27 ILE HG13 1 1
12 33987 1 1 27 ILE HG21 H -12.034 12.130 -6.920 1.00 . A A . 27 ILE HG21 1 1
12 33988 1 1 27 ILE HG22 H -11.256 13.517 -6.158 1.00 . A A . 27 ILE HG22 1 1
12 33989 1 1 27 ILE HG23 H -12.599 13.763 -7.274 1.00 . A A . 27 ILE HG23 1 1
12 33990 1 1 27 ILE N N -15.614 12.708 -4.931 1.00 . A A . 27 ILE N 1 1
12 33991 1 1 27 ILE O O -13.935 10.227 -4.902 1.00 . A A . 27 ILE O 1 1
12 33992 1 1 28 LYS C C -13.088 8.390 -7.324 1.00 . A A . 28 LYS C 1 1
12 33993 1 1 28 LYS CA C -14.550 8.841 -7.238 1.00 . A A . 28 LYS CA 1 1
12 33994 1 1 28 LYS CB C -15.316 8.456 -8.511 1.00 . A A . 28 LYS CB 1 1
12 33995 1 1 28 LYS CD C -15.825 9.053 -10.909 1.00 . A A . 28 LYS CD 1 1
12 33996 1 1 28 LYS CE C -16.247 10.412 -11.451 1.00 . A A . 28 LYS CE 1 1
12 33997 1 1 28 LYS CG C -14.844 9.196 -9.758 1.00 . A A . 28 LYS CG 1 1
12 33998 1 1 28 LYS H H -14.959 10.839 -7.766 1.00 . A A . 28 LYS H 1 1
12 33999 1 1 28 LYS HA H -15.013 8.356 -6.392 1.00 . A A . 28 LYS HA 1 1
12 34000 1 1 28 LYS HB2 H -15.202 7.397 -8.684 1.00 . A A . 28 LYS HB2 1 1
12 34001 1 1 28 LYS HB3 H -16.364 8.678 -8.365 1.00 . A A . 28 LYS HB3 1 1
12 34002 1 1 28 LYS HD2 H -15.351 8.493 -11.703 1.00 . A A . 28 LYS HD2 1 1
12 34003 1 1 28 LYS HD3 H -16.701 8.522 -10.565 1.00 . A A . 28 LYS HD3 1 1
12 34004 1 1 28 LYS HE2 H -16.983 10.839 -10.786 1.00 . A A . 28 LYS HE2 1 1
12 34005 1 1 28 LYS HE3 H -15.381 11.056 -11.487 1.00 . A A . 28 LYS HE3 1 1
12 34006 1 1 28 LYS HG2 H -14.736 10.244 -9.523 1.00 . A A . 28 LYS HG2 1 1
12 34007 1 1 28 LYS HG3 H -13.890 8.794 -10.060 1.00 . A A . 28 LYS HG3 1 1
12 34008 1 1 28 LYS HZ1 H -17.790 9.918 -12.766 1.00 . A A . 28 LYS HZ1 1 1
12 34009 1 1 28 LYS HZ2 H -16.244 9.693 -13.407 1.00 . A A . 28 LYS HZ2 1 1
12 34010 1 1 28 LYS HZ3 H -16.871 11.253 -13.255 1.00 . A A . 28 LYS HZ3 1 1
12 34011 1 1 28 LYS N N -14.647 10.282 -7.033 1.00 . A A . 28 LYS N 1 1
12 34012 1 1 28 LYS NZ N -16.830 10.313 -12.813 1.00 . A A . 28 LYS NZ 1 1
12 34013 1 1 28 LYS O O -12.248 9.087 -7.895 1.00 . A A . 28 LYS O 1 1
12 34014 1 1 29 ILE C C -11.345 5.248 -7.214 1.00 . A A . 29 ILE C 1 1
12 34015 1 1 29 ILE CA C -11.423 6.703 -6.755 1.00 . A A . 29 ILE CA 1 1
12 34016 1 1 29 ILE CB C -10.753 6.821 -5.373 1.00 . A A . 29 ILE CB 1 1
12 34017 1 1 29 ILE CD1 C -11.300 6.926 -2.883 1.00 . A A . 29 ILE CD1 1 1
12 34018 1 1 29 ILE CG1 C -11.787 7.160 -4.297 1.00 . A A . 29 ILE CG1 1 1
12 34019 1 1 29 ILE CG2 C -9.656 7.877 -5.415 1.00 . A A . 29 ILE CG2 1 1
12 34020 1 1 29 ILE H H -13.498 6.714 -6.305 1.00 . A A . 29 ILE H 1 1
12 34021 1 1 29 ILE HA H -10.854 7.301 -7.448 1.00 . A A . 29 ILE HA 1 1
12 34022 1 1 29 ILE HB H -10.299 5.870 -5.140 1.00 . A A . 29 ILE HB 1 1
12 34023 1 1 29 ILE HD11 H -12.096 7.151 -2.188 1.00 . A A . 29 ILE HD11 1 1
12 34024 1 1 29 ILE HD12 H -10.455 7.568 -2.683 1.00 . A A . 29 ILE HD12 1 1
12 34025 1 1 29 ILE HD13 H -11.004 5.894 -2.768 1.00 . A A . 29 ILE HD13 1 1
12 34026 1 1 29 ILE HG12 H -12.055 8.199 -4.388 1.00 . A A . 29 ILE HG12 1 1
12 34027 1 1 29 ILE HG13 H -12.669 6.554 -4.451 1.00 . A A . 29 ILE HG13 1 1
12 34028 1 1 29 ILE HG21 H -9.145 7.904 -4.465 1.00 . A A . 29 ILE HG21 1 1
12 34029 1 1 29 ILE HG22 H -10.095 8.842 -5.617 1.00 . A A . 29 ILE HG22 1 1
12 34030 1 1 29 ILE HG23 H -8.951 7.633 -6.198 1.00 . A A . 29 ILE HG23 1 1
12 34031 1 1 29 ILE N N -12.788 7.227 -6.751 1.00 . A A . 29 ILE N 1 1
12 34032 1 1 29 ILE O O -12.093 4.372 -6.742 1.00 . A A . 29 ILE O 1 1
12 34033 1 1 30 LEU C C -8.825 3.265 -8.490 1.00 . A A . 30 LEU C 1 1
12 34034 1 1 30 LEU CA C -10.255 3.736 -8.811 1.00 . A A . 30 LEU CA 1 1
12 34035 1 1 30 LEU CB C -10.542 3.775 -10.317 1.00 . A A . 30 LEU CB 1 1
12 34036 1 1 30 LEU CD1 C -11.211 1.388 -10.681 1.00 . A A . 30 LEU CD1 1 1
12 34037 1 1 30 LEU CD2 C -10.397 2.765 -12.596 1.00 . A A . 30 LEU CD2 1 1
12 34038 1 1 30 LEU CG C -10.264 2.496 -11.109 1.00 . A A . 30 LEU CG 1 1
12 34039 1 1 30 LEU H H -9.991 5.817 -8.562 1.00 . A A . 30 LEU H 1 1
12 34040 1 1 30 LEU HA H -10.941 3.046 -8.346 1.00 . A A . 30 LEU HA 1 1
12 34041 1 1 30 LEU HB2 H -11.589 4.011 -10.441 1.00 . A A . 30 LEU HB2 1 1
12 34042 1 1 30 LEU HB3 H -9.959 4.572 -10.748 1.00 . A A . 30 LEU HB3 1 1
12 34043 1 1 30 LEU HD11 H -11.245 1.340 -9.603 1.00 . A A . 30 LEU HD11 1 1
12 34044 1 1 30 LEU HD12 H -10.859 0.444 -11.072 1.00 . A A . 30 LEU HD12 1 1
12 34045 1 1 30 LEU HD13 H -12.200 1.592 -11.064 1.00 . A A . 30 LEU HD13 1 1
12 34046 1 1 30 LEU HD21 H -10.128 1.879 -13.149 1.00 . A A . 30 LEU HD21 1 1
12 34047 1 1 30 LEU HD22 H -9.740 3.577 -12.872 1.00 . A A . 30 LEU HD22 1 1
12 34048 1 1 30 LEU HD23 H -11.417 3.037 -12.821 1.00 . A A . 30 LEU HD23 1 1
12 34049 1 1 30 LEU HG H -9.253 2.170 -10.913 1.00 . A A . 30 LEU HG 1 1
12 34050 1 1 30 LEU N N -10.514 5.049 -8.232 1.00 . A A . 30 LEU N 1 1
12 34051 1 1 30 LEU O O -8.045 4.002 -7.886 1.00 . A A . 30 LEU O 1 1
12 34052 1 1 31 SER C C -6.065 2.324 -9.411 1.00 . A A . 31 SER C 1 1
12 34053 1 1 31 SER CA C -7.147 1.476 -8.738 1.00 . A A . 31 SER CA 1 1
12 34054 1 1 31 SER CB C -7.080 0.054 -9.300 1.00 . A A . 31 SER CB 1 1
12 34055 1 1 31 SER H H -9.171 1.500 -9.354 1.00 . A A . 31 SER H 1 1
12 34056 1 1 31 SER HA H -6.945 1.440 -7.679 1.00 . A A . 31 SER HA 1 1
12 34057 1 1 31 SER HB2 H -7.900 -0.102 -9.982 1.00 . A A . 31 SER HB2 1 1
12 34058 1 1 31 SER HB3 H -6.144 -0.077 -9.828 1.00 . A A . 31 SER HB3 1 1
12 34059 1 1 31 SER HG H -6.523 -0.674 -7.567 1.00 . A A . 31 SER HG 1 1
12 34060 1 1 31 SER N N -8.487 2.047 -8.918 1.00 . A A . 31 SER N 1 1
12 34061 1 1 31 SER O O -4.877 2.103 -9.190 1.00 . A A . 31 SER O 1 1
12 34062 1 1 31 SER OG O -7.155 -0.908 -8.262 1.00 . A A . 31 SER OG 1 1
12 34063 1 1 32 LYS C C -4.654 4.874 -9.895 1.00 . A A . 32 LYS C 1 1
12 34064 1 1 32 LYS CA C -5.498 4.134 -10.923 1.00 . A A . 32 LYS CA 1 1
12 34065 1 1 32 LYS CB C -6.228 5.164 -11.789 1.00 . A A . 32 LYS CB 1 1
12 34066 1 1 32 LYS CD C -6.257 4.015 -13.992 1.00 . A A . 32 LYS CD 1 1
12 34067 1 1 32 LYS CE C -5.694 5.127 -14.866 1.00 . A A . 32 LYS CE 1 1
12 34068 1 1 32 LYS CG C -7.104 4.564 -12.870 1.00 . A A . 32 LYS CG 1 1
12 34069 1 1 32 LYS H H -7.422 3.403 -10.410 1.00 . A A . 32 LYS H 1 1
12 34070 1 1 32 LYS HA H -4.863 3.522 -11.543 1.00 . A A . 32 LYS HA 1 1
12 34071 1 1 32 LYS HB2 H -6.848 5.779 -11.155 1.00 . A A . 32 LYS HB2 1 1
12 34072 1 1 32 LYS HB3 H -5.492 5.788 -12.268 1.00 . A A . 32 LYS HB3 1 1
12 34073 1 1 32 LYS HD2 H -5.437 3.462 -13.562 1.00 . A A . 32 LYS HD2 1 1
12 34074 1 1 32 LYS HD3 H -6.861 3.359 -14.599 1.00 . A A . 32 LYS HD3 1 1
12 34075 1 1 32 LYS HE2 H -6.356 5.277 -15.704 1.00 . A A . 32 LYS HE2 1 1
12 34076 1 1 32 LYS HE3 H -5.637 6.035 -14.284 1.00 . A A . 32 LYS HE3 1 1
12 34077 1 1 32 LYS HG2 H -7.690 3.763 -12.445 1.00 . A A . 32 LYS HG2 1 1
12 34078 1 1 32 LYS HG3 H -7.757 5.329 -13.261 1.00 . A A . 32 LYS HG3 1 1
12 34079 1 1 32 LYS HZ1 H -3.653 4.801 -14.597 1.00 . A A . 32 LYS HZ1 1 1
12 34080 1 1 32 LYS HZ2 H -4.046 5.483 -16.091 1.00 . A A . 32 LYS HZ2 1 1
12 34081 1 1 32 LYS HZ3 H -4.347 3.846 -15.808 1.00 . A A . 32 LYS HZ3 1 1
12 34082 1 1 32 LYS N N -6.466 3.276 -10.247 1.00 . A A . 32 LYS N 1 1
12 34083 1 1 32 LYS NZ N -4.341 4.791 -15.376 1.00 . A A . 32 LYS NZ 1 1
12 34084 1 1 32 LYS O O -3.509 5.249 -10.149 1.00 . A A . 32 LYS O 1 1
12 34085 1 1 33 ASN C C -4.474 4.865 -6.422 1.00 . A A . 33 ASN C 1 1
12 34086 1 1 33 ASN CA C -4.601 5.778 -7.636 1.00 . A A . 33 ASN CA 1 1
12 34087 1 1 33 ASN CB C -5.395 7.045 -7.314 1.00 . A A . 33 ASN CB 1 1
12 34088 1 1 33 ASN CG C -4.831 8.259 -8.028 1.00 . A A . 33 ASN CG 1 1
12 34089 1 1 33 ASN H H -6.182 4.809 -8.630 1.00 . A A . 33 ASN H 1 1
12 34090 1 1 33 ASN HA H -3.604 6.056 -7.953 1.00 . A A . 33 ASN HA 1 1
12 34091 1 1 33 ASN HB2 H -6.414 6.905 -7.642 1.00 . A A . 33 ASN HB2 1 1
12 34092 1 1 33 ASN HB3 H -5.394 7.221 -6.256 1.00 . A A . 33 ASN HB3 1 1
12 34093 1 1 33 ASN HD21 H -4.330 7.118 -9.578 1.00 . A A . 33 ASN HD21 1 1
12 34094 1 1 33 ASN HD22 H -3.942 8.800 -9.724 1.00 . A A . 33 ASN HD22 1 1
12 34095 1 1 33 ASN N N -5.253 5.101 -8.742 1.00 . A A . 33 ASN N 1 1
12 34096 1 1 33 ASN ND2 N -4.316 8.039 -9.231 1.00 . A A . 33 ASN ND2 1 1
12 34097 1 1 33 ASN O O -3.837 5.212 -5.433 1.00 . A A . 33 ASN O 1 1
12 34098 1 1 33 ASN OD1 O -4.868 9.380 -7.522 1.00 . A A . 33 ASN OD1 1 1
12 34099 1 1 34 ILE C C -4.506 1.379 -5.839 1.00 . A A . 34 ILE C 1 1
12 34100 1 1 34 ILE CA C -5.068 2.736 -5.409 1.00 . A A . 34 ILE CA 1 1
12 34101 1 1 34 ILE CB C -6.510 2.560 -4.864 1.00 . A A . 34 ILE CB 1 1
12 34102 1 1 34 ILE CD1 C -7.523 4.888 -4.620 1.00 . A A . 34 ILE CD1 1 1
12 34103 1 1 34 ILE CG1 C -6.872 3.711 -3.929 1.00 . A A . 34 ILE CG1 1 1
12 34104 1 1 34 ILE CG2 C -6.685 1.229 -4.151 1.00 . A A . 34 ILE CG2 1 1
12 34105 1 1 34 ILE H H -5.505 3.438 -7.352 1.00 . A A . 34 ILE H 1 1
12 34106 1 1 34 ILE HA H -4.452 3.143 -4.615 1.00 . A A . 34 ILE HA 1 1
12 34107 1 1 34 ILE HB H -7.185 2.574 -5.706 1.00 . A A . 34 ILE HB 1 1
12 34108 1 1 34 ILE HD11 H -6.897 5.217 -5.436 1.00 . A A . 34 ILE HD11 1 1
12 34109 1 1 34 ILE HD12 H -7.645 5.696 -3.912 1.00 . A A . 34 ILE HD12 1 1
12 34110 1 1 34 ILE HD13 H -8.489 4.593 -5.002 1.00 . A A . 34 ILE HD13 1 1
12 34111 1 1 34 ILE HG12 H -7.556 3.351 -3.176 1.00 . A A . 34 ILE HG12 1 1
12 34112 1 1 34 ILE HG13 H -5.973 4.065 -3.450 1.00 . A A . 34 ILE HG13 1 1
12 34113 1 1 34 ILE HG21 H -7.651 1.210 -3.667 1.00 . A A . 34 ILE HG21 1 1
12 34114 1 1 34 ILE HG22 H -5.908 1.109 -3.411 1.00 . A A . 34 ILE HG22 1 1
12 34115 1 1 34 ILE HG23 H -6.627 0.425 -4.870 1.00 . A A . 34 ILE HG23 1 1
12 34116 1 1 34 ILE N N -5.069 3.686 -6.514 1.00 . A A . 34 ILE N 1 1
12 34117 1 1 34 ILE O O -5.025 0.741 -6.757 1.00 . A A . 34 ILE O 1 1
12 34118 1 1 35 VAL C C -3.009 -1.319 -4.308 1.00 . A A . 35 VAL C 1 1
12 34119 1 1 35 VAL CA C -2.836 -0.349 -5.468 1.00 . A A . 35 VAL CA 1 1
12 34120 1 1 35 VAL CB C -1.332 -0.198 -5.786 1.00 . A A . 35 VAL CB 1 1
12 34121 1 1 35 VAL CG1 C -0.707 -1.556 -6.080 1.00 . A A . 35 VAL CG1 1 1
12 34122 1 1 35 VAL CG2 C -1.120 0.746 -6.961 1.00 . A A . 35 VAL CG2 1 1
12 34123 1 1 35 VAL H H -3.117 1.460 -4.400 1.00 . A A . 35 VAL H 1 1
12 34124 1 1 35 VAL HA H -3.328 -0.756 -6.339 1.00 . A A . 35 VAL HA 1 1
12 34125 1 1 35 VAL HB H -0.840 0.221 -4.920 1.00 . A A . 35 VAL HB 1 1
12 34126 1 1 35 VAL HG11 H -1.191 -1.995 -6.939 1.00 . A A . 35 VAL HG11 1 1
12 34127 1 1 35 VAL HG12 H -0.835 -2.203 -5.224 1.00 . A A . 35 VAL HG12 1 1
12 34128 1 1 35 VAL HG13 H 0.346 -1.432 -6.285 1.00 . A A . 35 VAL HG13 1 1
12 34129 1 1 35 VAL HG21 H -0.064 0.943 -7.079 1.00 . A A . 35 VAL HG21 1 1
12 34130 1 1 35 VAL HG22 H -1.640 1.675 -6.775 1.00 . A A . 35 VAL HG22 1 1
12 34131 1 1 35 VAL HG23 H -1.504 0.292 -7.862 1.00 . A A . 35 VAL HG23 1 1
12 34132 1 1 35 VAL N N -3.461 0.929 -5.156 1.00 . A A . 35 VAL N 1 1
12 34133 1 1 35 VAL O O -2.583 -1.045 -3.184 1.00 . A A . 35 VAL O 1 1
12 34134 1 1 36 ALA C C -2.603 -4.247 -3.300 1.00 . A A . 36 ALA C 1 1
12 34135 1 1 36 ALA CA C -3.879 -3.460 -3.572 1.00 . A A . 36 ALA CA 1 1
12 34136 1 1 36 ALA CB C -5.005 -4.388 -4.001 1.00 . A A . 36 ALA CB 1 1
12 34137 1 1 36 ALA H H -3.964 -2.600 -5.495 1.00 . A A . 36 ALA H 1 1
12 34138 1 1 36 ALA HA H -4.180 -2.962 -2.662 1.00 . A A . 36 ALA HA 1 1
12 34139 1 1 36 ALA HB1 H -5.273 -5.034 -3.177 1.00 . A A . 36 ALA HB1 1 1
12 34140 1 1 36 ALA HB2 H -4.679 -4.988 -4.837 1.00 . A A . 36 ALA HB2 1 1
12 34141 1 1 36 ALA HB3 H -5.863 -3.801 -4.291 1.00 . A A . 36 ALA HB3 1 1
12 34142 1 1 36 ALA N N -3.647 -2.447 -4.585 1.00 . A A . 36 ALA N 1 1
12 34143 1 1 36 ALA O O -1.905 -4.661 -4.227 1.00 . A A . 36 ALA O 1 1
12 34144 1 1 37 VAL C C -1.432 -6.102 -0.444 1.00 . A A . 37 VAL C 1 1
12 34145 1 1 37 VAL CA C -1.129 -5.166 -1.604 1.00 . A A . 37 VAL CA 1 1
12 34146 1 1 37 VAL CB C 0.016 -4.227 -1.189 1.00 . A A . 37 VAL CB 1 1
12 34147 1 1 37 VAL CG1 C 0.754 -3.699 -2.414 1.00 . A A . 37 VAL CG1 1 1
12 34148 1 1 37 VAL CG2 C -0.508 -3.086 -0.333 1.00 . A A . 37 VAL CG2 1 1
12 34149 1 1 37 VAL H H -2.940 -4.111 -1.342 1.00 . A A . 37 VAL H 1 1
12 34150 1 1 37 VAL HA H -0.792 -5.758 -2.443 1.00 . A A . 37 VAL HA 1 1
12 34151 1 1 37 VAL HB H 0.717 -4.799 -0.598 1.00 . A A . 37 VAL HB 1 1
12 34152 1 1 37 VAL HG11 H 1.234 -4.521 -2.925 1.00 . A A . 37 VAL HG11 1 1
12 34153 1 1 37 VAL HG12 H 1.499 -2.984 -2.103 1.00 . A A . 37 VAL HG12 1 1
12 34154 1 1 37 VAL HG13 H 0.051 -3.222 -3.081 1.00 . A A . 37 VAL HG13 1 1
12 34155 1 1 37 VAL HG21 H -1.225 -2.510 -0.899 1.00 . A A . 37 VAL HG21 1 1
12 34156 1 1 37 VAL HG22 H 0.313 -2.451 -0.034 1.00 . A A . 37 VAL HG22 1 1
12 34157 1 1 37 VAL HG23 H -0.986 -3.492 0.546 1.00 . A A . 37 VAL HG23 1 1
12 34158 1 1 37 VAL N N -2.314 -4.447 -2.026 1.00 . A A . 37 VAL N 1 1
12 34159 1 1 37 VAL O O -2.393 -5.916 0.326 1.00 . A A . 37 VAL O 1 1
12 34160 1 1 38 GLY C C -0.481 -9.514 0.132 1.00 . A A . 38 GLY C 1 1
12 34161 1 1 38 GLY CA C -0.815 -8.142 0.635 1.00 . A A . 38 GLY CA 1 1
12 34162 1 1 38 GLY H H 0.048 -7.260 -1.067 1.00 . A A . 38 GLY H 1 1
12 34163 1 1 38 GLY HA2 H -0.147 -7.890 1.447 1.00 . A A . 38 GLY HA2 1 1
12 34164 1 1 38 GLY HA3 H -1.832 -8.133 0.995 1.00 . A A . 38 GLY HA3 1 1
12 34165 1 1 38 GLY N N -0.672 -7.168 -0.408 1.00 . A A . 38 GLY N 1 1
12 34166 1 1 38 GLY O O 0.310 -9.683 -0.801 1.00 . A A . 38 GLY O 1 1
12 34167 1 1 39 SER C C -1.529 -12.038 -1.096 1.00 . A A . 39 SER C 1 1
12 34168 1 1 39 SER CA C -0.974 -11.871 0.324 1.00 . A A . 39 SER CA 1 1
12 34169 1 1 39 SER CB C -1.713 -12.753 1.328 1.00 . A A . 39 SER CB 1 1
12 34170 1 1 39 SER H H -1.656 -10.288 1.526 1.00 . A A . 39 SER H 1 1
12 34171 1 1 39 SER HA H 0.074 -12.121 0.330 1.00 . A A . 39 SER HA 1 1
12 34172 1 1 39 SER HB2 H -2.775 -12.681 1.159 1.00 . A A . 39 SER HB2 1 1
12 34173 1 1 39 SER HB3 H -1.396 -13.777 1.217 1.00 . A A . 39 SER HB3 1 1
12 34174 1 1 39 SER HG H -2.252 -12.126 3.114 1.00 . A A . 39 SER HG 1 1
12 34175 1 1 39 SER N N -1.118 -10.492 0.735 1.00 . A A . 39 SER N 1 1
12 34176 1 1 39 SER O O -1.100 -12.914 -1.851 1.00 . A A . 39 SER O 1 1
12 34177 1 1 39 SER OG O -1.425 -12.327 2.653 1.00 . A A . 39 SER OG 1 1
12 34178 1 1 40 LEU C C -1.980 -10.934 -3.834 1.00 . A A . 40 LEU C 1 1
12 34179 1 1 40 LEU CA C -3.067 -11.159 -2.786 1.00 . A A . 40 LEU CA 1 1
12 34180 1 1 40 LEU CB C -4.176 -10.082 -2.853 1.00 . A A . 40 LEU CB 1 1
12 34181 1 1 40 LEU CD1 C -5.690 -8.976 -4.524 1.00 . A A . 40 LEU CD1 1 1
12 34182 1 1 40 LEU CD2 C -3.533 -7.894 -3.897 1.00 . A A . 40 LEU CD2 1 1
12 34183 1 1 40 LEU CG C -4.241 -9.224 -4.123 1.00 . A A . 40 LEU CG 1 1
12 34184 1 1 40 LEU H H -2.793 -10.497 -0.815 1.00 . A A . 40 LEU H 1 1
12 34185 1 1 40 LEU HA H -3.510 -12.129 -2.950 1.00 . A A . 40 LEU HA 1 1
12 34186 1 1 40 LEU HB2 H -5.127 -10.579 -2.742 1.00 . A A . 40 LEU HB2 1 1
12 34187 1 1 40 LEU HB3 H -4.044 -9.418 -2.011 1.00 . A A . 40 LEU HB3 1 1
12 34188 1 1 40 LEU HD11 H -6.350 -9.463 -3.820 1.00 . A A . 40 LEU HD11 1 1
12 34189 1 1 40 LEU HD12 H -5.865 -9.372 -5.513 1.00 . A A . 40 LEU HD12 1 1
12 34190 1 1 40 LEU HD13 H -5.887 -7.913 -4.522 1.00 . A A . 40 LEU HD13 1 1
12 34191 1 1 40 LEU HD21 H -2.518 -8.076 -3.574 1.00 . A A . 40 LEU HD21 1 1
12 34192 1 1 40 LEU HD22 H -4.056 -7.334 -3.135 1.00 . A A . 40 LEU HD22 1 1
12 34193 1 1 40 LEU HD23 H -3.523 -7.329 -4.817 1.00 . A A . 40 LEU HD23 1 1
12 34194 1 1 40 LEU HG H -3.749 -9.740 -4.932 1.00 . A A . 40 LEU HG 1 1
12 34195 1 1 40 LEU N N -2.471 -11.158 -1.459 1.00 . A A . 40 LEU N 1 1
12 34196 1 1 40 LEU O O -2.000 -11.540 -4.905 1.00 . A A . 40 LEU O 1 1
12 34197 1 1 41 ARG C C 1.126 -10.900 -4.312 1.00 . A A . 41 ARG C 1 1
12 34198 1 1 41 ARG CA C 0.085 -9.785 -4.407 1.00 . A A . 41 ARG CA 1 1
12 34199 1 1 41 ARG CB C 0.720 -8.426 -4.108 1.00 . A A . 41 ARG CB 1 1
12 34200 1 1 41 ARG CD C 1.745 -7.994 -6.386 1.00 . A A . 41 ARG CD 1 1
12 34201 1 1 41 ARG CG C 2.002 -8.165 -4.890 1.00 . A A . 41 ARG CG 1 1
12 34202 1 1 41 ARG CZ C 1.002 -9.414 -8.274 1.00 . A A . 41 ARG CZ 1 1
12 34203 1 1 41 ARG H H -1.078 -9.592 -2.653 1.00 . A A . 41 ARG H 1 1
12 34204 1 1 41 ARG HA H -0.302 -9.769 -5.415 1.00 . A A . 41 ARG HA 1 1
12 34205 1 1 41 ARG HB2 H 0.011 -7.648 -4.353 1.00 . A A . 41 ARG HB2 1 1
12 34206 1 1 41 ARG HB3 H 0.949 -8.372 -3.054 1.00 . A A . 41 ARG HB3 1 1
12 34207 1 1 41 ARG HD2 H 0.862 -7.388 -6.521 1.00 . A A . 41 ARG HD2 1 1
12 34208 1 1 41 ARG HD3 H 2.595 -7.492 -6.827 1.00 . A A . 41 ARG HD3 1 1
12 34209 1 1 41 ARG HE H 1.847 -10.088 -6.587 1.00 . A A . 41 ARG HE 1 1
12 34210 1 1 41 ARG HG2 H 2.466 -7.268 -4.511 1.00 . A A . 41 ARG HG2 1 1
12 34211 1 1 41 ARG HG3 H 2.666 -9.004 -4.745 1.00 . A A . 41 ARG HG3 1 1
12 34212 1 1 41 ARG HH11 H 0.707 -7.430 -8.568 1.00 . A A . 41 ARG HH11 1 1
12 34213 1 1 41 ARG HH12 H 0.183 -8.456 -9.865 1.00 . A A . 41 ARG HH12 1 1
12 34214 1 1 41 ARG HH21 H 1.168 -11.437 -8.300 1.00 . A A . 41 ARG HH21 1 1
12 34215 1 1 41 ARG HH22 H 0.455 -10.732 -9.717 1.00 . A A . 41 ARG HH22 1 1
12 34216 1 1 41 ARG N N -1.031 -10.059 -3.514 1.00 . A A . 41 ARG N 1 1
12 34217 1 1 41 ARG NE N 1.550 -9.276 -7.067 1.00 . A A . 41 ARG NE 1 1
12 34218 1 1 41 ARG NH1 N 0.599 -8.348 -8.955 1.00 . A A . 41 ARG NH1 1 1
12 34219 1 1 41 ARG NH2 N 0.863 -10.625 -8.804 1.00 . A A . 41 ARG NH2 1 1
12 34220 1 1 41 ARG O O 1.738 -11.270 -5.313 1.00 . A A . 41 ARG O 1 1
12 34221 1 1 42 ARG C C 1.813 -13.838 -3.519 1.00 . A A . 42 ARG C 1 1
12 34222 1 1 42 ARG CA C 2.298 -12.521 -2.926 1.00 . A A . 42 ARG CA 1 1
12 34223 1 1 42 ARG CB C 2.575 -12.736 -1.441 1.00 . A A . 42 ARG CB 1 1
12 34224 1 1 42 ARG CD C 3.685 -11.975 0.658 1.00 . A A . 42 ARG CD 1 1
12 34225 1 1 42 ARG CG C 3.351 -11.614 -0.779 1.00 . A A . 42 ARG CG 1 1
12 34226 1 1 42 ARG CZ C 2.232 -13.465 2.002 1.00 . A A . 42 ARG CZ 1 1
12 34227 1 1 42 ARG H H 0.891 -11.075 -2.313 1.00 . A A . 42 ARG H 1 1
12 34228 1 1 42 ARG HA H 3.213 -12.226 -3.408 1.00 . A A . 42 ARG HA 1 1
12 34229 1 1 42 ARG HB2 H 1.635 -12.839 -0.926 1.00 . A A . 42 ARG HB2 1 1
12 34230 1 1 42 ARG HB3 H 3.140 -13.650 -1.323 1.00 . A A . 42 ARG HB3 1 1
12 34231 1 1 42 ARG HD2 H 4.334 -12.837 0.657 1.00 . A A . 42 ARG HD2 1 1
12 34232 1 1 42 ARG HD3 H 4.194 -11.142 1.119 1.00 . A A . 42 ARG HD3 1 1
12 34233 1 1 42 ARG HE H 1.820 -11.567 1.512 1.00 . A A . 42 ARG HE 1 1
12 34234 1 1 42 ARG HG2 H 4.267 -11.444 -1.325 1.00 . A A . 42 ARG HG2 1 1
12 34235 1 1 42 ARG HG3 H 2.749 -10.717 -0.786 1.00 . A A . 42 ARG HG3 1 1
12 34236 1 1 42 ARG HH11 H 3.948 -14.339 1.367 1.00 . A A . 42 ARG HH11 1 1
12 34237 1 1 42 ARG HH12 H 2.907 -15.356 2.312 1.00 . A A . 42 ARG HH12 1 1
12 34238 1 1 42 ARG HH21 H 0.439 -12.901 2.773 1.00 . A A . 42 ARG HH21 1 1
12 34239 1 1 42 ARG HH22 H 0.918 -14.534 3.113 1.00 . A A . 42 ARG HH22 1 1
12 34240 1 1 42 ARG N N 1.320 -11.451 -3.112 1.00 . A A . 42 ARG N 1 1
12 34241 1 1 42 ARG NE N 2.481 -12.284 1.426 1.00 . A A . 42 ARG NE 1 1
12 34242 1 1 42 ARG NH1 N 3.100 -14.465 1.887 1.00 . A A . 42 ARG NH1 1 1
12 34243 1 1 42 ARG NH2 N 1.108 -13.647 2.685 1.00 . A A . 42 ARG NH2 1 1
12 34244 1 1 42 ARG O O 2.567 -14.812 -3.572 1.00 . A A . 42 ARG O 1 1
12 34245 1 1 43 GLU C C -0.255 -16.136 -3.512 1.00 . A A . 43 GLU C 1 1
12 34246 1 1 43 GLU CA C -0.054 -15.034 -4.558 1.00 . A A . 43 GLU CA 1 1
12 34247 1 1 43 GLU CB C 0.796 -15.498 -5.755 1.00 . A A . 43 GLU CB 1 1
12 34248 1 1 43 GLU CD C 2.079 -14.755 -7.820 1.00 . A A . 43 GLU CD 1 1
12 34249 1 1 43 GLU CG C 1.083 -14.370 -6.741 1.00 . A A . 43 GLU CG 1 1
12 34250 1 1 43 GLU H H -0.005 -13.063 -3.804 1.00 . A A . 43 GLU H 1 1
12 34251 1 1 43 GLU HA H -1.028 -14.737 -4.922 1.00 . A A . 43 GLU HA 1 1
12 34252 1 1 43 GLU HB2 H 1.742 -15.874 -5.391 1.00 . A A . 43 GLU HB2 1 1
12 34253 1 1 43 GLU HB3 H 0.279 -16.285 -6.282 1.00 . A A . 43 GLU HB3 1 1
12 34254 1 1 43 GLU HG2 H 0.157 -14.082 -7.214 1.00 . A A . 43 GLU HG2 1 1
12 34255 1 1 43 GLU HG3 H 1.478 -13.529 -6.189 1.00 . A A . 43 GLU HG3 1 1
12 34256 1 1 43 GLU N N 0.548 -13.859 -3.939 1.00 . A A . 43 GLU N 1 1
12 34257 1 1 43 GLU O O 0.144 -17.287 -3.698 1.00 . A A . 43 GLU O 1 1
12 34258 1 1 43 GLU OE1 O 2.624 -15.881 -7.769 1.00 . A A . 43 GLU OE1 1 1
12 34259 1 1 43 GLU OE2 O 2.312 -13.936 -8.737 1.00 . A A . 43 GLU OE2 1 1
12 34260 1 1 44 GLU C C -2.532 -17.313 -1.467 1.00 . A A . 44 GLU C 1 1
12 34261 1 1 44 GLU CA C -1.182 -16.628 -1.285 1.00 . A A . 44 GLU CA 1 1
12 34262 1 1 44 GLU CB C -1.186 -15.835 0.006 1.00 . A A . 44 GLU CB 1 1
12 34263 1 1 44 GLU CD C -0.282 -17.766 1.374 1.00 . A A . 44 GLU CD 1 1
12 34264 1 1 44 GLU CG C -0.156 -16.295 1.021 1.00 . A A . 44 GLU CG 1 1
12 34265 1 1 44 GLU H H -1.143 -14.805 -2.324 1.00 . A A . 44 GLU H 1 1
12 34266 1 1 44 GLU HA H -0.409 -17.375 -1.232 1.00 . A A . 44 GLU HA 1 1
12 34267 1 1 44 GLU HB2 H -0.985 -14.805 -0.233 1.00 . A A . 44 GLU HB2 1 1
12 34268 1 1 44 GLU HB3 H -2.166 -15.908 0.453 1.00 . A A . 44 GLU HB3 1 1
12 34269 1 1 44 GLU HG2 H 0.826 -16.126 0.611 1.00 . A A . 44 GLU HG2 1 1
12 34270 1 1 44 GLU HG3 H -0.275 -15.713 1.923 1.00 . A A . 44 GLU HG3 1 1
12 34271 1 1 44 GLU N N -0.880 -15.745 -2.404 1.00 . A A . 44 GLU N 1 1
12 34272 1 1 44 GLU O O -3.384 -16.836 -2.207 1.00 . A A . 44 GLU O 1 1
12 34273 1 1 44 GLU OE1 O -1.418 -18.256 1.520 1.00 . A A . 44 GLU OE1 1 1
12 34274 1 1 44 GLU OE2 O 0.764 -18.437 1.494 1.00 . A A . 44 GLU OE2 1 1
12 34275 1 1 45 LYS C C -5.021 -18.617 -0.016 1.00 . A A . 45 LYS C 1 1
12 34276 1 1 45 LYS CA C -3.917 -19.227 -0.887 1.00 . A A . 45 LYS CA 1 1
12 34277 1 1 45 LYS CB C -3.650 -20.659 -0.445 1.00 . A A . 45 LYS CB 1 1
12 34278 1 1 45 LYS CD C -1.667 -22.151 -0.219 1.00 . A A . 45 LYS CD 1 1
12 34279 1 1 45 LYS CE C -0.919 -21.300 0.793 1.00 . A A . 45 LYS CE 1 1
12 34280 1 1 45 LYS CG C -2.467 -21.282 -1.157 1.00 . A A . 45 LYS CG 1 1
12 34281 1 1 45 LYS H H -1.972 -18.762 -0.235 1.00 . A A . 45 LYS H 1 1
12 34282 1 1 45 LYS HA H -4.236 -19.244 -1.906 1.00 . A A . 45 LYS HA 1 1
12 34283 1 1 45 LYS HB2 H -3.456 -20.667 0.618 1.00 . A A . 45 LYS HB2 1 1
12 34284 1 1 45 LYS HB3 H -4.524 -21.256 -0.650 1.00 . A A . 45 LYS HB3 1 1
12 34285 1 1 45 LYS HD2 H -2.345 -22.807 0.302 1.00 . A A . 45 LYS HD2 1 1
12 34286 1 1 45 LYS HD3 H -0.962 -22.726 -0.792 1.00 . A A . 45 LYS HD3 1 1
12 34287 1 1 45 LYS HE2 H -1.551 -20.470 1.070 1.00 . A A . 45 LYS HE2 1 1
12 34288 1 1 45 LYS HE3 H -0.705 -21.901 1.665 1.00 . A A . 45 LYS HE3 1 1
12 34289 1 1 45 LYS HG2 H -2.823 -21.884 -1.977 1.00 . A A . 45 LYS HG2 1 1
12 34290 1 1 45 LYS HG3 H -1.829 -20.494 -1.530 1.00 . A A . 45 LYS HG3 1 1
12 34291 1 1 45 LYS HZ1 H 1.135 -21.419 0.442 1.00 . A A . 45 LYS HZ1 1 1
12 34292 1 1 45 LYS HZ2 H 0.574 -19.838 0.690 1.00 . A A . 45 LYS HZ2 1 1
12 34293 1 1 45 LYS HZ3 H 0.276 -20.630 -0.779 1.00 . A A . 45 LYS HZ3 1 1
12 34294 1 1 45 LYS N N -2.692 -18.453 -0.817 1.00 . A A . 45 LYS N 1 1
12 34295 1 1 45 LYS NZ N 0.354 -20.762 0.248 1.00 . A A . 45 LYS NZ 1 1
12 34296 1 1 45 LYS O O -6.201 -18.672 -0.367 1.00 . A A . 45 LYS O 1 1
12 34297 1 1 46 MET C C -5.178 -16.012 2.413 1.00 . A A . 46 MET C 1 1
12 34298 1 1 46 MET CA C -5.591 -17.436 2.043 1.00 . A A . 46 MET CA 1 1
12 34299 1 1 46 MET CB C -5.703 -18.305 3.306 1.00 . A A . 46 MET CB 1 1
12 34300 1 1 46 MET CE C -7.525 -20.675 4.829 1.00 . A A . 46 MET CE 1 1
12 34301 1 1 46 MET CG C -6.958 -18.048 4.131 1.00 . A A . 46 MET CG 1 1
12 34302 1 1 46 MET H H -3.673 -17.979 1.320 1.00 . A A . 46 MET H 1 1
12 34303 1 1 46 MET HA H -6.548 -17.401 1.556 1.00 . A A . 46 MET HA 1 1
12 34304 1 1 46 MET HB2 H -5.700 -19.344 3.011 1.00 . A A . 46 MET HB2 1 1
12 34305 1 1 46 MET HB3 H -4.844 -18.116 3.931 1.00 . A A . 46 MET HB3 1 1
12 34306 1 1 46 MET HE1 H -6.667 -21.092 4.323 1.00 . A A . 46 MET HE1 1 1
12 34307 1 1 46 MET HE2 H -8.322 -20.515 4.117 1.00 . A A . 46 MET HE2 1 1
12 34308 1 1 46 MET HE3 H -7.859 -21.360 5.594 1.00 . A A . 46 MET HE3 1 1
12 34309 1 1 46 MET HG2 H -6.949 -17.021 4.463 1.00 . A A . 46 MET HG2 1 1
12 34310 1 1 46 MET HG3 H -7.825 -18.215 3.508 1.00 . A A . 46 MET HG3 1 1
12 34311 1 1 46 MET N N -4.633 -18.031 1.116 1.00 . A A . 46 MET N 1 1
12 34312 1 1 46 MET O O -4.067 -15.582 2.105 1.00 . A A . 46 MET O 1 1
12 34313 1 1 46 MET SD S -7.075 -19.114 5.583 1.00 . A A . 46 MET SD 1 1
12 34314 1 1 47 LEU C C -6.561 -13.548 4.742 1.00 . A A . 47 LEU C 1 1
12 34315 1 1 47 LEU CA C -5.798 -13.915 3.470 1.00 . A A . 47 LEU CA 1 1
12 34316 1 1 47 LEU CB C -6.163 -12.939 2.359 1.00 . A A . 47 LEU CB 1 1
12 34317 1 1 47 LEU CD1 C -4.931 -11.586 0.649 1.00 . A A . 47 LEU CD1 1 1
12 34318 1 1 47 LEU CD2 C -5.587 -10.577 2.796 1.00 . A A . 47 LEU CD2 1 1
12 34319 1 1 47 LEU CG C -5.137 -11.842 2.125 1.00 . A A . 47 LEU CG 1 1
12 34320 1 1 47 LEU H H -6.942 -15.680 3.295 1.00 . A A . 47 LEU H 1 1
12 34321 1 1 47 LEU HA H -4.740 -13.844 3.665 1.00 . A A . 47 LEU HA 1 1
12 34322 1 1 47 LEU HB2 H -6.300 -13.489 1.441 1.00 . A A . 47 LEU HB2 1 1
12 34323 1 1 47 LEU HB3 H -7.095 -12.466 2.628 1.00 . A A . 47 LEU HB3 1 1
12 34324 1 1 47 LEU HD11 H -4.136 -10.864 0.524 1.00 . A A . 47 LEU HD11 1 1
12 34325 1 1 47 LEU HD12 H -5.843 -11.197 0.224 1.00 . A A . 47 LEU HD12 1 1
12 34326 1 1 47 LEU HD13 H -4.664 -12.508 0.157 1.00 . A A . 47 LEU HD13 1 1
12 34327 1 1 47 LEU HD21 H -5.929 -10.803 3.795 1.00 . A A . 47 LEU HD21 1 1
12 34328 1 1 47 LEU HD22 H -6.392 -10.135 2.230 1.00 . A A . 47 LEU HD22 1 1
12 34329 1 1 47 LEU HD23 H -4.761 -9.883 2.849 1.00 . A A . 47 LEU HD23 1 1
12 34330 1 1 47 LEU HG H -4.194 -12.136 2.555 1.00 . A A . 47 LEU HG 1 1
12 34331 1 1 47 LEU N N -6.079 -15.281 3.062 1.00 . A A . 47 LEU N 1 1
12 34332 1 1 47 LEU O O -7.519 -14.223 5.124 1.00 . A A . 47 LEU O 1 1
12 34333 1 1 48 ASN C C -7.350 -10.577 6.397 1.00 . A A . 48 ASN C 1 1
12 34334 1 1 48 ASN CA C -6.749 -11.970 6.608 1.00 . A A . 48 ASN CA 1 1
12 34335 1 1 48 ASN CB C -5.718 -11.948 7.746 1.00 . A A . 48 ASN CB 1 1
12 34336 1 1 48 ASN CG C -6.113 -11.046 8.905 1.00 . A A . 48 ASN CG 1 1
12 34337 1 1 48 ASN H H -5.352 -11.989 5.010 1.00 . A A . 48 ASN H 1 1
12 34338 1 1 48 ASN HA H -7.545 -12.648 6.871 1.00 . A A . 48 ASN HA 1 1
12 34339 1 1 48 ASN HB2 H -5.597 -12.952 8.126 1.00 . A A . 48 ASN HB2 1 1
12 34340 1 1 48 ASN HB3 H -4.773 -11.606 7.353 1.00 . A A . 48 ASN HB3 1 1
12 34341 1 1 48 ASN HD21 H -4.902 -9.610 8.241 1.00 . A A . 48 ASN HD21 1 1
12 34342 1 1 48 ASN HD22 H -5.782 -9.249 9.688 1.00 . A A . 48 ASN HD22 1 1
12 34343 1 1 48 ASN N N -6.127 -12.465 5.377 1.00 . A A . 48 ASN N 1 1
12 34344 1 1 48 ASN ND2 N -5.543 -9.850 8.950 1.00 . A A . 48 ASN ND2 1 1
12 34345 1 1 48 ASN O O -8.514 -10.340 6.703 1.00 . A A . 48 ASN O 1 1
12 34346 1 1 48 ASN OD1 O -6.901 -11.424 9.769 1.00 . A A . 48 ASN OD1 1 1
12 34347 1 1 49 ASP C C -6.459 -7.816 4.313 1.00 . A A . 49 ASP C 1 1
12 34348 1 1 49 ASP CA C -7.041 -8.302 5.619 1.00 . A A . 49 ASP CA 1 1
12 34349 1 1 49 ASP CB C -6.698 -7.340 6.790 1.00 . A A . 49 ASP CB 1 1
12 34350 1 1 49 ASP CG C -5.212 -6.958 6.927 1.00 . A A . 49 ASP CG 1 1
12 34351 1 1 49 ASP H H -5.655 -9.906 5.581 1.00 . A A . 49 ASP H 1 1
12 34352 1 1 49 ASP HA H -8.116 -8.360 5.517 1.00 . A A . 49 ASP HA 1 1
12 34353 1 1 49 ASP HB2 H -7.264 -6.431 6.664 1.00 . A A . 49 ASP HB2 1 1
12 34354 1 1 49 ASP HB3 H -7.006 -7.812 7.712 1.00 . A A . 49 ASP HB3 1 1
12 34355 1 1 49 ASP N N -6.561 -9.658 5.865 1.00 . A A . 49 ASP N 1 1
12 34356 1 1 49 ASP O O -5.273 -8.055 4.053 1.00 . A A . 49 ASP O 1 1
12 34357 1 1 49 ASP OD1 O -4.741 -6.011 6.265 1.00 . A A . 49 ASP OD1 1 1
12 34358 1 1 49 ASP OD2 O -4.500 -7.577 7.721 1.00 . A A . 49 ASP OD2 1 1
12 34359 1 1 50 VAL C C -6.170 -5.262 2.393 1.00 . A A . 50 VAL C 1 1
12 34360 1 1 50 VAL CA C -6.734 -6.646 2.222 1.00 . A A . 50 VAL CA 1 1
12 34361 1 1 50 VAL CB C -7.803 -6.656 1.109 1.00 . A A . 50 VAL CB 1 1
12 34362 1 1 50 VAL CG1 C -7.146 -6.447 -0.250 1.00 . A A . 50 VAL CG1 1 1
12 34363 1 1 50 VAL CG2 C -8.573 -7.966 1.141 1.00 . A A . 50 VAL CG2 1 1
12 34364 1 1 50 VAL H H -8.143 -6.832 3.811 1.00 . A A . 50 VAL H 1 1
12 34365 1 1 50 VAL HA H -5.933 -7.311 1.933 1.00 . A A . 50 VAL HA 1 1
12 34366 1 1 50 VAL HB H -8.495 -5.844 1.282 1.00 . A A . 50 VAL HB 1 1
12 34367 1 1 50 VAL HG11 H -7.790 -5.846 -0.876 1.00 . A A . 50 VAL HG11 1 1
12 34368 1 1 50 VAL HG12 H -6.978 -7.403 -0.721 1.00 . A A . 50 VAL HG12 1 1
12 34369 1 1 50 VAL HG13 H -6.200 -5.941 -0.118 1.00 . A A . 50 VAL HG13 1 1
12 34370 1 1 50 VAL HG21 H -9.366 -7.900 1.873 1.00 . A A . 50 VAL HG21 1 1
12 34371 1 1 50 VAL HG22 H -7.902 -8.768 1.410 1.00 . A A . 50 VAL HG22 1 1
12 34372 1 1 50 VAL HG23 H -8.995 -8.162 0.167 1.00 . A A . 50 VAL HG23 1 1
12 34373 1 1 50 VAL N N -7.238 -7.098 3.510 1.00 . A A . 50 VAL N 1 1
12 34374 1 1 50 VAL O O -6.834 -4.361 2.901 1.00 . A A . 50 VAL O 1 1
12 34375 1 1 51 ASP C C -4.156 -3.110 0.901 1.00 . A A . 51 ASP C 1 1
12 34376 1 1 51 ASP CA C -4.235 -3.870 2.210 1.00 . A A . 51 ASP CA 1 1
12 34377 1 1 51 ASP CB C -2.888 -4.217 2.808 1.00 . A A . 51 ASP CB 1 1
12 34378 1 1 51 ASP CG C -3.071 -5.153 4.011 1.00 . A A . 51 ASP CG 1 1
12 34379 1 1 51 ASP H H -4.403 -5.866 1.638 1.00 . A A . 51 ASP H 1 1
12 34380 1 1 51 ASP HA H -4.794 -3.284 2.922 1.00 . A A . 51 ASP HA 1 1
12 34381 1 1 51 ASP HB2 H -2.276 -4.705 2.062 1.00 . A A . 51 ASP HB2 1 1
12 34382 1 1 51 ASP HB3 H -2.401 -3.318 3.145 1.00 . A A . 51 ASP HB3 1 1
12 34383 1 1 51 ASP N N -4.917 -5.113 2.026 1.00 . A A . 51 ASP N 1 1
12 34384 1 1 51 ASP O O -3.928 -3.694 -0.147 1.00 . A A . 51 ASP O 1 1
12 34385 1 1 51 ASP OD1 O -3.304 -6.402 3.857 1.00 . A A . 51 ASP OD1 1 1
12 34386 1 1 51 ASP OD2 O -2.997 -4.658 5.149 1.00 . A A . 51 ASP OD2 1 1
12 34387 1 1 52 LEU C C -3.644 0.317 -0.067 1.00 . A A . 52 LEU C 1 1
12 34388 1 1 52 LEU CA C -4.419 -0.985 -0.236 1.00 . A A . 52 LEU CA 1 1
12 34389 1 1 52 LEU CB C -5.878 -0.662 -0.592 1.00 . A A . 52 LEU CB 1 1
12 34390 1 1 52 LEU CD1 C -6.869 -2.989 -0.664 1.00 . A A . 52 LEU CD1 1 1
12 34391 1 1 52 LEU CD2 C -7.946 -1.144 -1.926 1.00 . A A . 52 LEU CD2 1 1
12 34392 1 1 52 LEU CG C -6.624 -1.706 -1.440 1.00 . A A . 52 LEU CG 1 1
12 34393 1 1 52 LEU H H -4.539 -1.390 1.840 1.00 . A A . 52 LEU H 1 1
12 34394 1 1 52 LEU HA H -3.981 -1.551 -1.044 1.00 . A A . 52 LEU HA 1 1
12 34395 1 1 52 LEU HB2 H -6.422 -0.532 0.331 1.00 . A A . 52 LEU HB2 1 1
12 34396 1 1 52 LEU HB3 H -5.893 0.276 -1.128 1.00 . A A . 52 LEU HB3 1 1
12 34397 1 1 52 LEU HD11 H -7.324 -2.756 0.288 1.00 . A A . 52 LEU HD11 1 1
12 34398 1 1 52 LEU HD12 H -5.928 -3.493 -0.499 1.00 . A A . 52 LEU HD12 1 1
12 34399 1 1 52 LEU HD13 H -7.526 -3.632 -1.229 1.00 . A A . 52 LEU HD13 1 1
12 34400 1 1 52 LEU HD21 H -7.763 -0.437 -2.717 1.00 . A A . 52 LEU HD21 1 1
12 34401 1 1 52 LEU HD22 H -8.448 -0.648 -1.108 1.00 . A A . 52 LEU HD22 1 1
12 34402 1 1 52 LEU HD23 H -8.565 -1.948 -2.295 1.00 . A A . 52 LEU HD23 1 1
12 34403 1 1 52 LEU HG H -6.028 -1.950 -2.305 1.00 . A A . 52 LEU HG 1 1
12 34404 1 1 52 LEU N N -4.390 -1.809 0.961 1.00 . A A . 52 LEU N 1 1
12 34405 1 1 52 LEU O O -3.977 1.153 0.779 1.00 . A A . 52 LEU O 1 1
12 34406 1 1 53 LEU C C -2.374 2.687 -1.827 1.00 . A A . 53 LEU C 1 1
12 34407 1 1 53 LEU CA C -1.794 1.685 -0.840 1.00 . A A . 53 LEU CA 1 1
12 34408 1 1 53 LEU CB C -0.345 1.383 -1.211 1.00 . A A . 53 LEU CB 1 1
12 34409 1 1 53 LEU CD1 C 1.575 -0.151 -0.824 1.00 . A A . 53 LEU CD1 1 1
12 34410 1 1 53 LEU CD2 C 0.980 1.535 0.907 1.00 . A A . 53 LEU CD2 1 1
12 34411 1 1 53 LEU CG C 0.440 0.600 -0.163 1.00 . A A . 53 LEU CG 1 1
12 34412 1 1 53 LEU H H -2.316 -0.271 -1.439 1.00 . A A . 53 LEU H 1 1
12 34413 1 1 53 LEU HA H -1.828 2.104 0.158 1.00 . A A . 53 LEU HA 1 1
12 34414 1 1 53 LEU HB2 H -0.341 0.817 -2.131 1.00 . A A . 53 LEU HB2 1 1
12 34415 1 1 53 LEU HB3 H 0.165 2.319 -1.381 1.00 . A A . 53 LEU HB3 1 1
12 34416 1 1 53 LEU HD11 H 2.296 0.557 -1.203 1.00 . A A . 53 LEU HD11 1 1
12 34417 1 1 53 LEU HD12 H 1.184 -0.739 -1.640 1.00 . A A . 53 LEU HD12 1 1
12 34418 1 1 53 LEU HD13 H 2.047 -0.798 -0.103 1.00 . A A . 53 LEU HD13 1 1
12 34419 1 1 53 LEU HD21 H 0.826 1.096 1.883 1.00 . A A . 53 LEU HD21 1 1
12 34420 1 1 53 LEU HD22 H 0.465 2.483 0.853 1.00 . A A . 53 LEU HD22 1 1
12 34421 1 1 53 LEU HD23 H 2.033 1.690 0.748 1.00 . A A . 53 LEU HD23 1 1
12 34422 1 1 53 LEU HG H -0.214 -0.120 0.311 1.00 . A A . 53 LEU HG 1 1
12 34423 1 1 53 LEU N N -2.592 0.471 -0.857 1.00 . A A . 53 LEU N 1 1
12 34424 1 1 53 LEU O O -2.622 2.358 -2.986 1.00 . A A . 53 LEU O 1 1
12 34425 1 1 54 ILE C C -2.082 5.958 -2.566 1.00 . A A . 54 ILE C 1 1
12 34426 1 1 54 ILE CA C -3.156 4.945 -2.197 1.00 . A A . 54 ILE CA 1 1
12 34427 1 1 54 ILE CB C -4.316 5.669 -1.481 1.00 . A A . 54 ILE CB 1 1
12 34428 1 1 54 ILE CD1 C -6.179 5.262 0.219 1.00 . A A . 54 ILE CD1 1 1
12 34429 1 1 54 ILE CG1 C -5.261 4.654 -0.820 1.00 . A A . 54 ILE CG1 1 1
12 34430 1 1 54 ILE CG2 C -5.075 6.561 -2.454 1.00 . A A . 54 ILE CG2 1 1
12 34431 1 1 54 ILE H H -2.386 4.091 -0.424 1.00 . A A . 54 ILE H 1 1
12 34432 1 1 54 ILE HA H -3.537 4.492 -3.101 1.00 . A A . 54 ILE HA 1 1
12 34433 1 1 54 ILE HB H -3.894 6.299 -0.720 1.00 . A A . 54 ILE HB 1 1
12 34434 1 1 54 ILE HD11 H -6.751 6.062 -0.231 1.00 . A A . 54 ILE HD11 1 1
12 34435 1 1 54 ILE HD12 H -5.590 5.655 1.033 1.00 . A A . 54 ILE HD12 1 1
12 34436 1 1 54 ILE HD13 H -6.853 4.505 0.592 1.00 . A A . 54 ILE HD13 1 1
12 34437 1 1 54 ILE HG12 H -5.878 4.199 -1.578 1.00 . A A . 54 ILE HG12 1 1
12 34438 1 1 54 ILE HG13 H -4.673 3.887 -0.337 1.00 . A A . 54 ILE HG13 1 1
12 34439 1 1 54 ILE HG21 H -5.290 6.009 -3.357 1.00 . A A . 54 ILE HG21 1 1
12 34440 1 1 54 ILE HG22 H -4.472 7.424 -2.697 1.00 . A A . 54 ILE HG22 1 1
12 34441 1 1 54 ILE HG23 H -5.999 6.884 -2.001 1.00 . A A . 54 ILE HG23 1 1
12 34442 1 1 54 ILE N N -2.600 3.895 -1.362 1.00 . A A . 54 ILE N 1 1
12 34443 1 1 54 ILE O O -1.609 6.711 -1.714 1.00 . A A . 54 ILE O 1 1
12 34444 1 1 55 ILE C C -1.327 8.113 -4.897 1.00 . A A . 55 ILE C 1 1
12 34445 1 1 55 ILE CA C -0.672 6.875 -4.319 1.00 . A A . 55 ILE CA 1 1
12 34446 1 1 55 ILE CB C 0.195 6.232 -5.419 1.00 . A A . 55 ILE CB 1 1
12 34447 1 1 55 ILE CD1 C -0.317 3.754 -5.469 1.00 . A A . 55 ILE CD1 1 1
12 34448 1 1 55 ILE CG1 C 0.642 4.829 -5.015 1.00 . A A . 55 ILE CG1 1 1
12 34449 1 1 55 ILE CG2 C 1.394 7.106 -5.736 1.00 . A A . 55 ILE CG2 1 1
12 34450 1 1 55 ILE H H -2.088 5.330 -4.466 1.00 . A A . 55 ILE H 1 1
12 34451 1 1 55 ILE HA H -0.037 7.156 -3.492 1.00 . A A . 55 ILE HA 1 1
12 34452 1 1 55 ILE HB H -0.406 6.161 -6.313 1.00 . A A . 55 ILE HB 1 1
12 34453 1 1 55 ILE HD11 H -1.244 3.848 -4.922 1.00 . A A . 55 ILE HD11 1 1
12 34454 1 1 55 ILE HD12 H 0.115 2.782 -5.285 1.00 . A A . 55 ILE HD12 1 1
12 34455 1 1 55 ILE HD13 H -0.514 3.871 -6.527 1.00 . A A . 55 ILE HD13 1 1
12 34456 1 1 55 ILE HG12 H 1.606 4.624 -5.456 1.00 . A A . 55 ILE HG12 1 1
12 34457 1 1 55 ILE HG13 H 0.720 4.775 -3.940 1.00 . A A . 55 ILE HG13 1 1
12 34458 1 1 55 ILE HG21 H 1.948 7.302 -4.829 1.00 . A A . 55 ILE HG21 1 1
12 34459 1 1 55 ILE HG22 H 1.054 8.039 -6.159 1.00 . A A . 55 ILE HG22 1 1
12 34460 1 1 55 ILE HG23 H 2.029 6.599 -6.445 1.00 . A A . 55 ILE HG23 1 1
12 34461 1 1 55 ILE N N -1.690 5.960 -3.829 1.00 . A A . 55 ILE N 1 1
12 34462 1 1 55 ILE O O -2.022 8.041 -5.911 1.00 . A A . 55 ILE O 1 1
12 34463 1 1 56 VAL C C -0.628 11.469 -5.185 1.00 . A A . 56 VAL C 1 1
12 34464 1 1 56 VAL CA C -1.697 10.482 -4.720 1.00 . A A . 56 VAL CA 1 1
12 34465 1 1 56 VAL CB C -2.554 11.124 -3.612 1.00 . A A . 56 VAL CB 1 1
12 34466 1 1 56 VAL CG1 C -3.597 12.059 -4.209 1.00 . A A . 56 VAL CG1 1 1
12 34467 1 1 56 VAL CG2 C -3.223 10.047 -2.765 1.00 . A A . 56 VAL CG2 1 1
12 34468 1 1 56 VAL H H -0.528 9.242 -3.466 1.00 . A A . 56 VAL H 1 1
12 34469 1 1 56 VAL HA H -2.344 10.249 -5.552 1.00 . A A . 56 VAL HA 1 1
12 34470 1 1 56 VAL HB H -1.902 11.703 -2.976 1.00 . A A . 56 VAL HB 1 1
12 34471 1 1 56 VAL HG11 H -4.115 12.575 -3.415 1.00 . A A . 56 VAL HG11 1 1
12 34472 1 1 56 VAL HG12 H -4.305 11.485 -4.787 1.00 . A A . 56 VAL HG12 1 1
12 34473 1 1 56 VAL HG13 H -3.111 12.781 -4.851 1.00 . A A . 56 VAL HG13 1 1
12 34474 1 1 56 VAL HG21 H -2.475 9.528 -2.180 1.00 . A A . 56 VAL HG21 1 1
12 34475 1 1 56 VAL HG22 H -3.722 9.341 -3.412 1.00 . A A . 56 VAL HG22 1 1
12 34476 1 1 56 VAL HG23 H -3.944 10.500 -2.106 1.00 . A A . 56 VAL HG23 1 1
12 34477 1 1 56 VAL N N -1.103 9.241 -4.263 1.00 . A A . 56 VAL N 1 1
12 34478 1 1 56 VAL O O 0.365 11.702 -4.493 1.00 . A A . 56 VAL O 1 1
12 34479 1 1 57 PRO C C 0.155 14.362 -6.213 1.00 . A A . 57 PRO C 1 1
12 34480 1 1 57 PRO CA C 0.119 13.028 -6.962 1.00 . A A . 57 PRO CA 1 1
12 34481 1 1 57 PRO CB C -0.419 13.237 -8.379 1.00 . A A . 57 PRO CB 1 1
12 34482 1 1 57 PRO CD C -1.954 11.777 -7.287 1.00 . A A . 57 PRO CD 1 1
12 34483 1 1 57 PRO CG C -1.855 12.863 -8.316 1.00 . A A . 57 PRO CG 1 1
12 34484 1 1 57 PRO HA H 1.119 12.626 -7.016 1.00 . A A . 57 PRO HA 1 1
12 34485 1 1 57 PRO HB2 H -0.302 14.275 -8.667 1.00 . A A . 57 PRO HB2 1 1
12 34486 1 1 57 PRO HB3 H 0.100 12.595 -9.071 1.00 . A A . 57 PRO HB3 1 1
12 34487 1 1 57 PRO HD2 H -2.892 11.843 -6.757 1.00 . A A . 57 PRO HD2 1 1
12 34488 1 1 57 PRO HD3 H -1.849 10.807 -7.751 1.00 . A A . 57 PRO HD3 1 1
12 34489 1 1 57 PRO HG2 H -2.444 13.721 -8.020 1.00 . A A . 57 PRO HG2 1 1
12 34490 1 1 57 PRO HG3 H -2.181 12.491 -9.274 1.00 . A A . 57 PRO HG3 1 1
12 34491 1 1 57 PRO N N -0.819 12.053 -6.383 1.00 . A A . 57 PRO N 1 1
12 34492 1 1 57 PRO O O 0.935 15.251 -6.557 1.00 . A A . 57 PRO O 1 1
12 34493 1 1 58 GLU C C -0.881 15.440 -2.948 1.00 . A A . 58 GLU C 1 1
12 34494 1 1 58 GLU CA C -0.735 15.731 -4.424 1.00 . A A . 58 GLU CA 1 1
12 34495 1 1 58 GLU CB C -1.892 16.634 -4.840 1.00 . A A . 58 GLU CB 1 1
12 34496 1 1 58 GLU CD C -0.858 18.906 -4.568 1.00 . A A . 58 GLU CD 1 1
12 34497 1 1 58 GLU CG C -1.452 17.907 -5.539 1.00 . A A . 58 GLU CG 1 1
12 34498 1 1 58 GLU H H -1.294 13.769 -4.969 1.00 . A A . 58 GLU H 1 1
12 34499 1 1 58 GLU HA H 0.194 16.258 -4.584 1.00 . A A . 58 GLU HA 1 1
12 34500 1 1 58 GLU HB2 H -2.559 16.092 -5.489 1.00 . A A . 58 GLU HB2 1 1
12 34501 1 1 58 GLU HB3 H -2.426 16.918 -3.946 1.00 . A A . 58 GLU HB3 1 1
12 34502 1 1 58 GLU HG2 H -0.707 17.660 -6.282 1.00 . A A . 58 GLU HG2 1 1
12 34503 1 1 58 GLU HG3 H -2.307 18.357 -6.020 1.00 . A A . 58 GLU HG3 1 1
12 34504 1 1 58 GLU N N -0.694 14.507 -5.204 1.00 . A A . 58 GLU N 1 1
12 34505 1 1 58 GLU O O -1.634 14.552 -2.545 1.00 . A A . 58 GLU O 1 1
12 34506 1 1 58 GLU OE1 O -0.994 18.697 -3.346 1.00 . A A . 58 GLU OE1 1 1
12 34507 1 1 58 GLU OE2 O -0.251 19.900 -5.019 1.00 . A A . 58 GLU OE2 1 1
12 34508 1 1 59 LYS C C -1.606 16.499 -0.244 1.00 . A A . 59 LYS C 1 1
12 34509 1 1 59 LYS CA C -0.214 16.109 -0.711 1.00 . A A . 59 LYS CA 1 1
12 34510 1 1 59 LYS CB C 0.839 17.042 -0.099 1.00 . A A . 59 LYS CB 1 1
12 34511 1 1 59 LYS CD C 1.914 17.995 1.945 1.00 . A A . 59 LYS CD 1 1
12 34512 1 1 59 LYS CE C 2.203 17.821 3.427 1.00 . A A . 59 LYS CE 1 1
12 34513 1 1 59 LYS CG C 1.040 16.880 1.399 1.00 . A A . 59 LYS CG 1 1
12 34514 1 1 59 LYS H H 0.402 16.902 -2.560 1.00 . A A . 59 LYS H 1 1
12 34515 1 1 59 LYS HA H -0.007 15.090 -0.431 1.00 . A A . 59 LYS HA 1 1
12 34516 1 1 59 LYS HB2 H 1.786 16.864 -0.585 1.00 . A A . 59 LYS HB2 1 1
12 34517 1 1 59 LYS HB3 H 0.539 18.063 -0.287 1.00 . A A . 59 LYS HB3 1 1
12 34518 1 1 59 LYS HD2 H 2.849 17.999 1.405 1.00 . A A . 59 LYS HD2 1 1
12 34519 1 1 59 LYS HD3 H 1.407 18.937 1.794 1.00 . A A . 59 LYS HD3 1 1
12 34520 1 1 59 LYS HE2 H 1.268 17.766 3.964 1.00 . A A . 59 LYS HE2 1 1
12 34521 1 1 59 LYS HE3 H 2.753 16.904 3.569 1.00 . A A . 59 LYS HE3 1 1
12 34522 1 1 59 LYS HG2 H 0.079 16.913 1.891 1.00 . A A . 59 LYS HG2 1 1
12 34523 1 1 59 LYS HG3 H 1.517 15.931 1.594 1.00 . A A . 59 LYS HG3 1 1
12 34524 1 1 59 LYS HZ1 H 3.829 19.127 3.356 1.00 . A A . 59 LYS HZ1 1 1
12 34525 1 1 59 LYS HZ2 H 3.337 18.732 4.923 1.00 . A A . 59 LYS HZ2 1 1
12 34526 1 1 59 LYS HZ3 H 2.425 19.815 4.001 1.00 . A A . 59 LYS HZ3 1 1
12 34527 1 1 59 LYS N N -0.171 16.219 -2.157 1.00 . A A . 59 LYS N 1 1
12 34528 1 1 59 LYS NZ N 3.004 18.952 3.964 1.00 . A A . 59 LYS NZ 1 1
12 34529 1 1 59 LYS O O -2.157 15.936 0.709 1.00 . A A . 59 LYS O 1 1
12 34530 1 1 60 LYS C C -4.548 16.893 -0.990 1.00 . A A . 60 LYS C 1 1
12 34531 1 1 60 LYS CA C -3.504 17.945 -0.660 1.00 . A A . 60 LYS CA 1 1
12 34532 1 1 60 LYS CB C -3.777 19.236 -1.429 1.00 . A A . 60 LYS CB 1 1
12 34533 1 1 60 LYS CD C -2.062 20.498 -0.054 1.00 . A A . 60 LYS CD 1 1
12 34534 1 1 60 LYS CE C -1.000 20.601 -1.137 1.00 . A A . 60 LYS CE 1 1
12 34535 1 1 60 LYS CG C -3.476 20.495 -0.627 1.00 . A A . 60 LYS CG 1 1
12 34536 1 1 60 LYS H H -1.695 17.827 -1.737 1.00 . A A . 60 LYS H 1 1
12 34537 1 1 60 LYS HA H -3.545 18.152 0.398 1.00 . A A . 60 LYS HA 1 1
12 34538 1 1 60 LYS HB2 H -3.168 19.246 -2.321 1.00 . A A . 60 LYS HB2 1 1
12 34539 1 1 60 LYS HB3 H -4.818 19.259 -1.714 1.00 . A A . 60 LYS HB3 1 1
12 34540 1 1 60 LYS HD2 H -1.959 21.339 0.612 1.00 . A A . 60 LYS HD2 1 1
12 34541 1 1 60 LYS HD3 H -1.906 19.577 0.498 1.00 . A A . 60 LYS HD3 1 1
12 34542 1 1 60 LYS HE2 H -0.051 20.810 -0.670 1.00 . A A . 60 LYS HE2 1 1
12 34543 1 1 60 LYS HE3 H -0.943 19.655 -1.655 1.00 . A A . 60 LYS HE3 1 1
12 34544 1 1 60 LYS HG2 H -3.588 21.351 -1.272 1.00 . A A . 60 LYS HG2 1 1
12 34545 1 1 60 LYS HG3 H -4.182 20.563 0.187 1.00 . A A . 60 LYS HG3 1 1
12 34546 1 1 60 LYS HZ1 H -0.756 21.504 -2.996 1.00 . A A . 60 LYS HZ1 1 1
12 34547 1 1 60 LYS HZ2 H -1.022 22.598 -1.738 1.00 . A A . 60 LYS HZ2 1 1
12 34548 1 1 60 LYS HZ3 H -2.306 21.687 -2.352 1.00 . A A . 60 LYS HZ3 1 1
12 34549 1 1 60 LYS N N -2.181 17.453 -0.965 1.00 . A A . 60 LYS N 1 1
12 34550 1 1 60 LYS NZ N -1.292 21.672 -2.122 1.00 . A A . 60 LYS NZ 1 1
12 34551 1 1 60 LYS O O -5.235 16.418 -0.095 1.00 . A A . 60 LYS O 1 1
12 34552 1 1 61 LEU C C -5.497 14.225 -1.833 1.00 . A A . 61 LEU C 1 1
12 34553 1 1 61 LEU CA C -5.605 15.486 -2.682 1.00 . A A . 61 LEU CA 1 1
12 34554 1 1 61 LEU CB C -5.422 15.145 -4.159 1.00 . A A . 61 LEU CB 1 1
12 34555 1 1 61 LEU CD1 C -5.202 15.884 -6.545 1.00 . A A . 61 LEU CD1 1 1
12 34556 1 1 61 LEU CD2 C -6.800 17.060 -5.027 1.00 . A A . 61 LEU CD2 1 1
12 34557 1 1 61 LEU CG C -5.460 16.339 -5.118 1.00 . A A . 61 LEU CG 1 1
12 34558 1 1 61 LEU H H -4.072 16.911 -2.952 1.00 . A A . 61 LEU H 1 1
12 34559 1 1 61 LEU HA H -6.590 15.907 -2.545 1.00 . A A . 61 LEU HA 1 1
12 34560 1 1 61 LEU HB2 H -4.474 14.639 -4.272 1.00 . A A . 61 LEU HB2 1 1
12 34561 1 1 61 LEU HB3 H -6.205 14.464 -4.443 1.00 . A A . 61 LEU HB3 1 1
12 34562 1 1 61 LEU HD11 H -6.057 15.334 -6.908 1.00 . A A . 61 LEU HD11 1 1
12 34563 1 1 61 LEU HD12 H -4.329 15.249 -6.570 1.00 . A A . 61 LEU HD12 1 1
12 34564 1 1 61 LEU HD13 H -5.036 16.747 -7.174 1.00 . A A . 61 LEU HD13 1 1
12 34565 1 1 61 LEU HD21 H -7.599 16.361 -5.224 1.00 . A A . 61 LEU HD21 1 1
12 34566 1 1 61 LEU HD22 H -6.831 17.856 -5.757 1.00 . A A . 61 LEU HD22 1 1
12 34567 1 1 61 LEU HD23 H -6.922 17.476 -4.038 1.00 . A A . 61 LEU HD23 1 1
12 34568 1 1 61 LEU HG H -4.683 17.038 -4.843 1.00 . A A . 61 LEU HG 1 1
12 34569 1 1 61 LEU N N -4.633 16.493 -2.263 1.00 . A A . 61 LEU N 1 1
12 34570 1 1 61 LEU O O -6.486 13.523 -1.626 1.00 . A A . 61 LEU O 1 1
12 34571 1 1 62 LEU C C -4.795 12.974 0.831 1.00 . A A . 62 LEU C 1 1
12 34572 1 1 62 LEU CA C -4.070 12.788 -0.488 1.00 . A A . 62 LEU CA 1 1
12 34573 1 1 62 LEU CB C -2.566 12.617 -0.259 1.00 . A A . 62 LEU CB 1 1
12 34574 1 1 62 LEU CD1 C -1.073 10.854 0.680 1.00 . A A . 62 LEU CD1 1 1
12 34575 1 1 62 LEU CD2 C -1.651 12.834 2.070 1.00 . A A . 62 LEU CD2 1 1
12 34576 1 1 62 LEU CG C -2.153 11.867 1.008 1.00 . A A . 62 LEU CG 1 1
12 34577 1 1 62 LEU H H -3.532 14.524 -1.531 1.00 . A A . 62 LEU H 1 1
12 34578 1 1 62 LEU HA H -4.456 11.921 -0.988 1.00 . A A . 62 LEU HA 1 1
12 34579 1 1 62 LEU HB2 H -2.157 12.089 -1.106 1.00 . A A . 62 LEU HB2 1 1
12 34580 1 1 62 LEU HB3 H -2.125 13.597 -0.228 1.00 . A A . 62 LEU HB3 1 1
12 34581 1 1 62 LEU HD11 H -0.318 11.320 0.064 1.00 . A A . 62 LEU HD11 1 1
12 34582 1 1 62 LEU HD12 H -1.509 10.022 0.146 1.00 . A A . 62 LEU HD12 1 1
12 34583 1 1 62 LEU HD13 H -0.621 10.499 1.594 1.00 . A A . 62 LEU HD13 1 1
12 34584 1 1 62 LEU HD21 H -1.525 12.308 3.005 1.00 . A A . 62 LEU HD21 1 1
12 34585 1 1 62 LEU HD22 H -2.369 13.630 2.198 1.00 . A A . 62 LEU HD22 1 1
12 34586 1 1 62 LEU HD23 H -0.704 13.250 1.760 1.00 . A A . 62 LEU HD23 1 1
12 34587 1 1 62 LEU HG H -3.008 11.340 1.408 1.00 . A A . 62 LEU HG 1 1
12 34588 1 1 62 LEU N N -4.298 13.945 -1.334 1.00 . A A . 62 LEU N 1 1
12 34589 1 1 62 LEU O O -5.481 12.078 1.317 1.00 . A A . 62 LEU O 1 1
12 34590 1 1 63 LYS C C -6.778 14.744 2.463 1.00 . A A . 63 LYS C 1 1
12 34591 1 1 63 LYS CA C -5.275 14.497 2.654 1.00 . A A . 63 LYS CA 1 1
12 34592 1 1 63 LYS CB C -4.598 15.743 3.233 1.00 . A A . 63 LYS CB 1 1
12 34593 1 1 63 LYS CD C -4.680 17.556 4.958 1.00 . A A . 63 LYS CD 1 1
12 34594 1 1 63 LYS CE C -4.708 17.830 6.453 1.00 . A A . 63 LYS CE 1 1
12 34595 1 1 63 LYS CG C -5.043 16.116 4.637 1.00 . A A . 63 LYS CG 1 1
12 34596 1 1 63 LYS H H -4.054 14.823 0.964 1.00 . A A . 63 LYS H 1 1
12 34597 1 1 63 LYS HA H -5.134 13.668 3.330 1.00 . A A . 63 LYS HA 1 1
12 34598 1 1 63 LYS HB2 H -3.531 15.578 3.254 1.00 . A A . 63 LYS HB2 1 1
12 34599 1 1 63 LYS HB3 H -4.807 16.579 2.583 1.00 . A A . 63 LYS HB3 1 1
12 34600 1 1 63 LYS HD2 H -3.689 17.758 4.583 1.00 . A A . 63 LYS HD2 1 1
12 34601 1 1 63 LYS HD3 H -5.389 18.208 4.469 1.00 . A A . 63 LYS HD3 1 1
12 34602 1 1 63 LYS HE2 H -4.199 17.026 6.963 1.00 . A A . 63 LYS HE2 1 1
12 34603 1 1 63 LYS HE3 H -4.189 18.758 6.643 1.00 . A A . 63 LYS HE3 1 1
12 34604 1 1 63 LYS HG2 H -6.113 15.999 4.706 1.00 . A A . 63 LYS HG2 1 1
12 34605 1 1 63 LYS HG3 H -4.560 15.463 5.347 1.00 . A A . 63 LYS HG3 1 1
12 34606 1 1 63 LYS HZ1 H -6.597 17.034 6.861 1.00 . A A . 63 LYS HZ1 1 1
12 34607 1 1 63 LYS HZ2 H -6.615 18.678 6.480 1.00 . A A . 63 LYS HZ2 1 1
12 34608 1 1 63 LYS HZ3 H -6.071 18.169 7.998 1.00 . A A . 63 LYS HZ3 1 1
12 34609 1 1 63 LYS N N -4.640 14.156 1.398 1.00 . A A . 63 LYS N 1 1
12 34610 1 1 63 LYS NZ N -6.093 17.935 6.984 1.00 . A A . 63 LYS NZ 1 1
12 34611 1 1 63 LYS O O -7.531 14.817 3.436 1.00 . A A . 63 LYS O 1 1
12 34612 1 1 64 HIS C C -9.489 13.868 1.023 1.00 . A A . 64 HIS C 1 1
12 34613 1 1 64 HIS CA C -8.628 15.120 0.899 1.00 . A A . 64 HIS CA 1 1
12 34614 1 1 64 HIS CB C -8.775 15.685 -0.514 1.00 . A A . 64 HIS CB 1 1
12 34615 1 1 64 HIS CD2 C -7.615 17.861 0.240 1.00 . A A . 64 HIS CD2 1 1
12 34616 1 1 64 HIS CE1 C -7.804 18.943 -1.635 1.00 . A A . 64 HIS CE1 1 1
12 34617 1 1 64 HIS CG C -8.253 17.081 -0.664 1.00 . A A . 64 HIS CG 1 1
12 34618 1 1 64 HIS H H -6.583 14.798 0.459 1.00 . A A . 64 HIS H 1 1
12 34619 1 1 64 HIS HA H -8.988 15.855 1.602 1.00 . A A . 64 HIS HA 1 1
12 34620 1 1 64 HIS HB2 H -8.236 15.053 -1.202 1.00 . A A . 64 HIS HB2 1 1
12 34621 1 1 64 HIS HB3 H -9.820 15.689 -0.782 1.00 . A A . 64 HIS HB3 1 1
12 34622 1 1 64 HIS HD2 H -7.335 17.584 1.245 1.00 . A A . 64 HIS HD2 1 1
12 34623 1 1 64 HIS HE1 H -7.731 19.723 -2.379 1.00 . A A . 64 HIS HE1 1 1
12 34624 1 1 64 HIS HE2 H -7.097 19.886 0.071 1.00 . A A . 64 HIS HE2 1 1
12 34625 1 1 64 HIS N N -7.217 14.864 1.208 1.00 . A A . 64 HIS N 1 1
12 34626 1 1 64 HIS ND1 N -8.368 17.769 -1.845 1.00 . A A . 64 HIS ND1 1 1
12 34627 1 1 64 HIS NE2 N -7.334 19.047 -0.384 1.00 . A A . 64 HIS NE2 1 1
12 34628 1 1 64 HIS O O -10.712 13.959 1.077 1.00 . A A . 64 HIS O 1 1
12 34629 1 1 65 VAL C C -10.043 11.240 2.630 1.00 . A A . 65 VAL C 1 1
12 34630 1 1 65 VAL CA C -9.604 11.453 1.181 1.00 . A A . 65 VAL CA 1 1
12 34631 1 1 65 VAL CB C -8.800 10.231 0.664 1.00 . A A . 65 VAL CB 1 1
12 34632 1 1 65 VAL CG1 C -8.292 10.490 -0.751 1.00 . A A . 65 VAL CG1 1 1
12 34633 1 1 65 VAL CG2 C -7.641 9.883 1.592 1.00 . A A . 65 VAL CG2 1 1
12 34634 1 1 65 VAL H H -7.885 12.680 0.978 1.00 . A A . 65 VAL H 1 1
12 34635 1 1 65 VAL HA H -10.495 11.547 0.571 1.00 . A A . 65 VAL HA 1 1
12 34636 1 1 65 VAL HB H -9.467 9.381 0.626 1.00 . A A . 65 VAL HB 1 1
12 34637 1 1 65 VAL HG11 H -7.741 11.420 -0.771 1.00 . A A . 65 VAL HG11 1 1
12 34638 1 1 65 VAL HG12 H -9.133 10.556 -1.428 1.00 . A A . 65 VAL HG12 1 1
12 34639 1 1 65 VAL HG13 H -7.646 9.682 -1.058 1.00 . A A . 65 VAL HG13 1 1
12 34640 1 1 65 VAL HG21 H -7.160 8.979 1.246 1.00 . A A . 65 VAL HG21 1 1
12 34641 1 1 65 VAL HG22 H -8.014 9.732 2.593 1.00 . A A . 65 VAL HG22 1 1
12 34642 1 1 65 VAL HG23 H -6.925 10.693 1.591 1.00 . A A . 65 VAL HG23 1 1
12 34643 1 1 65 VAL N N -8.863 12.704 1.052 1.00 . A A . 65 VAL N 1 1
12 34644 1 1 65 VAL O O -11.011 10.535 2.907 1.00 . A A . 65 VAL O 1 1
12 34645 1 1 66 LEU C C -10.930 12.325 5.415 1.00 . A A . 66 LEU C 1 1
12 34646 1 1 66 LEU CA C -9.563 11.742 4.982 1.00 . A A . 66 LEU CA 1 1
12 34647 1 1 66 LEU CB C -8.427 12.412 5.769 1.00 . A A . 66 LEU CB 1 1
12 34648 1 1 66 LEU CD1 C -5.974 12.790 6.131 1.00 . A A . 66 LEU CD1 1 1
12 34649 1 1 66 LEU CD2 C -6.802 10.509 5.540 1.00 . A A . 66 LEU CD2 1 1
12 34650 1 1 66 LEU CG C -7.011 12.002 5.348 1.00 . A A . 66 LEU CG 1 1
12 34651 1 1 66 LEU H H -8.557 12.412 3.246 1.00 . A A . 66 LEU H 1 1
12 34652 1 1 66 LEU HA H -9.560 10.691 5.221 1.00 . A A . 66 LEU HA 1 1
12 34653 1 1 66 LEU HB2 H -8.520 13.481 5.647 1.00 . A A . 66 LEU HB2 1 1
12 34654 1 1 66 LEU HB3 H -8.551 12.174 6.814 1.00 . A A . 66 LEU HB3 1 1
12 34655 1 1 66 LEU HD11 H -5.011 12.310 6.037 1.00 . A A . 66 LEU HD11 1 1
12 34656 1 1 66 LEU HD12 H -6.258 12.828 7.170 1.00 . A A . 66 LEU HD12 1 1
12 34657 1 1 66 LEU HD13 H -5.913 13.795 5.737 1.00 . A A . 66 LEU HD13 1 1
12 34658 1 1 66 LEU HD21 H -7.635 9.972 5.115 1.00 . A A . 66 LEU HD21 1 1
12 34659 1 1 66 LEU HD22 H -6.729 10.288 6.595 1.00 . A A . 66 LEU HD22 1 1
12 34660 1 1 66 LEU HD23 H -5.890 10.209 5.046 1.00 . A A . 66 LEU HD23 1 1
12 34661 1 1 66 LEU HG H -6.876 12.227 4.300 1.00 . A A . 66 LEU HG 1 1
12 34662 1 1 66 LEU N N -9.303 11.856 3.546 1.00 . A A . 66 LEU N 1 1
12 34663 1 1 66 LEU O O -11.671 11.637 6.118 1.00 . A A . 66 LEU O 1 1
12 34664 1 1 67 PRO C C -13.756 13.288 5.330 1.00 . A A . 67 PRO C 1 1
12 34665 1 1 67 PRO CA C -12.558 14.231 5.419 1.00 . A A . 67 PRO CA 1 1
12 34666 1 1 67 PRO CB C -12.714 15.384 4.419 1.00 . A A . 67 PRO CB 1 1
12 34667 1 1 67 PRO CD C -10.462 14.528 4.260 1.00 . A A . 67 PRO CD 1 1
12 34668 1 1 67 PRO CG C -11.481 15.397 3.577 1.00 . A A . 67 PRO CG 1 1
12 34669 1 1 67 PRO HA H -12.507 14.634 6.420 1.00 . A A . 67 PRO HA 1 1
12 34670 1 1 67 PRO HB2 H -13.592 15.215 3.809 1.00 . A A . 67 PRO HB2 1 1
12 34671 1 1 67 PRO HB3 H -12.808 16.319 4.948 1.00 . A A . 67 PRO HB3 1 1
12 34672 1 1 67 PRO HD2 H -9.864 13.999 3.532 1.00 . A A . 67 PRO HD2 1 1
12 34673 1 1 67 PRO HD3 H -9.832 15.120 4.906 1.00 . A A . 67 PRO HD3 1 1
12 34674 1 1 67 PRO HG2 H -11.710 15.000 2.596 1.00 . A A . 67 PRO HG2 1 1
12 34675 1 1 67 PRO HG3 H -11.105 16.405 3.492 1.00 . A A . 67 PRO HG3 1 1
12 34676 1 1 67 PRO N N -11.279 13.595 5.043 1.00 . A A . 67 PRO N 1 1
12 34677 1 1 67 PRO O O -14.530 13.164 6.284 1.00 . A A . 67 PRO O 1 1
12 34678 1 1 68 ASN C C -14.673 10.654 2.967 1.00 . A A . 68 ASN C 1 1
12 34679 1 1 68 ASN CA C -15.004 11.682 4.028 1.00 . A A . 68 ASN CA 1 1
12 34680 1 1 68 ASN CB C -16.323 12.380 3.701 1.00 . A A . 68 ASN CB 1 1
12 34681 1 1 68 ASN CG C -17.513 11.442 3.841 1.00 . A A . 68 ASN CG 1 1
12 34682 1 1 68 ASN H H -13.264 12.765 3.463 1.00 . A A . 68 ASN H 1 1
12 34683 1 1 68 ASN HA H -15.116 11.167 4.968 1.00 . A A . 68 ASN HA 1 1
12 34684 1 1 68 ASN HB2 H -16.462 13.215 4.371 1.00 . A A . 68 ASN HB2 1 1
12 34685 1 1 68 ASN HB3 H -16.286 12.736 2.686 1.00 . A A . 68 ASN HB3 1 1
12 34686 1 1 68 ASN HD21 H -18.618 12.605 2.655 1.00 . A A . 68 ASN HD21 1 1
12 34687 1 1 68 ASN HD22 H -19.396 11.185 3.277 1.00 . A A . 68 ASN HD22 1 1
12 34688 1 1 68 ASN N N -13.917 12.631 4.190 1.00 . A A . 68 ASN N 1 1
12 34689 1 1 68 ASN ND2 N -18.618 11.773 3.193 1.00 . A A . 68 ASN ND2 1 1
12 34690 1 1 68 ASN O O -14.054 10.966 1.958 1.00 . A A . 68 ASN O 1 1
12 34691 1 1 68 ASN OD1 O -17.442 10.430 4.539 1.00 . A A . 68 ASN OD1 1 1
12 34692 1 1 69 ILE C C -16.141 7.483 2.242 1.00 . A A . 69 ILE C 1 1
12 34693 1 1 69 ILE CA C -14.868 8.319 2.315 1.00 . A A . 69 ILE CA 1 1
12 34694 1 1 69 ILE CB C -13.669 7.454 2.779 1.00 . A A . 69 ILE CB 1 1
12 34695 1 1 69 ILE CD1 C -12.153 5.532 2.079 1.00 . A A . 69 ILE CD1 1 1
12 34696 1 1 69 ILE CG1 C -13.434 6.295 1.809 1.00 . A A . 69 ILE CG1 1 1
12 34697 1 1 69 ILE CG2 C -13.882 6.940 4.199 1.00 . A A . 69 ILE CG2 1 1
12 34698 1 1 69 ILE H H -15.603 9.270 4.036 1.00 . A A . 69 ILE H 1 1
12 34699 1 1 69 ILE HA H -14.648 8.716 1.332 1.00 . A A . 69 ILE HA 1 1
12 34700 1 1 69 ILE HB H -12.792 8.084 2.787 1.00 . A A . 69 ILE HB 1 1
12 34701 1 1 69 ILE HD11 H -11.305 6.169 1.873 1.00 . A A . 69 ILE HD11 1 1
12 34702 1 1 69 ILE HD12 H -12.112 4.660 1.442 1.00 . A A . 69 ILE HD12 1 1
12 34703 1 1 69 ILE HD13 H -12.128 5.224 3.114 1.00 . A A . 69 ILE HD13 1 1
12 34704 1 1 69 ILE HG12 H -14.257 5.602 1.881 1.00 . A A . 69 ILE HG12 1 1
12 34705 1 1 69 ILE HG13 H -13.383 6.684 0.803 1.00 . A A . 69 ILE HG13 1 1
12 34706 1 1 69 ILE HG21 H -14.906 6.613 4.314 1.00 . A A . 69 ILE HG21 1 1
12 34707 1 1 69 ILE HG22 H -13.675 7.730 4.904 1.00 . A A . 69 ILE HG22 1 1
12 34708 1 1 69 ILE HG23 H -13.218 6.109 4.384 1.00 . A A . 69 ILE HG23 1 1
12 34709 1 1 69 ILE N N -15.094 9.430 3.217 1.00 . A A . 69 ILE N 1 1
12 34710 1 1 69 ILE O O -16.753 7.178 3.268 1.00 . A A . 69 ILE O 1 1
12 34711 1 1 70 ARG C C -17.587 5.290 -0.214 1.00 . A A . 70 ARG C 1 1
12 34712 1 1 70 ARG CA C -17.785 6.386 0.829 1.00 . A A . 70 ARG CA 1 1
12 34713 1 1 70 ARG CB C -18.922 7.305 0.350 1.00 . A A . 70 ARG CB 1 1
12 34714 1 1 70 ARG CD C -20.097 8.121 2.426 1.00 . A A . 70 ARG CD 1 1
12 34715 1 1 70 ARG CG C -19.206 8.498 1.252 1.00 . A A . 70 ARG CG 1 1
12 34716 1 1 70 ARG CZ C -19.823 8.196 4.875 1.00 . A A . 70 ARG CZ 1 1
12 34717 1 1 70 ARG H H -16.039 7.427 0.245 1.00 . A A . 70 ARG H 1 1
12 34718 1 1 70 ARG HA H -18.063 5.937 1.769 1.00 . A A . 70 ARG HA 1 1
12 34719 1 1 70 ARG HB2 H -18.668 7.682 -0.629 1.00 . A A . 70 ARG HB2 1 1
12 34720 1 1 70 ARG HB3 H -19.826 6.720 0.272 1.00 . A A . 70 ARG HB3 1 1
12 34721 1 1 70 ARG HD2 H -20.837 8.896 2.565 1.00 . A A . 70 ARG HD2 1 1
12 34722 1 1 70 ARG HD3 H -20.594 7.188 2.202 1.00 . A A . 70 ARG HD3 1 1
12 34723 1 1 70 ARG HE H -18.391 7.683 3.573 1.00 . A A . 70 ARG HE 1 1
12 34724 1 1 70 ARG HG2 H -18.270 8.878 1.633 1.00 . A A . 70 ARG HG2 1 1
12 34725 1 1 70 ARG HG3 H -19.696 9.266 0.670 1.00 . A A . 70 ARG HG3 1 1
12 34726 1 1 70 ARG HH11 H -21.682 8.684 4.229 1.00 . A A . 70 ARG HH11 1 1
12 34727 1 1 70 ARG HH12 H -21.454 8.746 5.946 1.00 . A A . 70 ARG HH12 1 1
12 34728 1 1 70 ARG HH21 H -18.090 7.767 5.829 1.00 . A A . 70 ARG HH21 1 1
12 34729 1 1 70 ARG HH22 H -19.405 8.231 6.858 1.00 . A A . 70 ARG HH22 1 1
12 34730 1 1 70 ARG N N -16.565 7.153 1.034 1.00 . A A . 70 ARG N 1 1
12 34731 1 1 70 ARG NE N -19.333 7.968 3.659 1.00 . A A . 70 ARG NE 1 1
12 34732 1 1 70 ARG NH1 N -21.087 8.572 5.028 1.00 . A A . 70 ARG NH1 1 1
12 34733 1 1 70 ARG NH2 N -19.044 8.050 5.938 1.00 . A A . 70 ARG NH2 1 1
12 34734 1 1 70 ARG O O -16.617 5.290 -0.976 1.00 . A A . 70 ARG O 1 1
12 34735 1 1 71 ILE C C -19.921 3.112 -1.730 1.00 . A A . 71 ILE C 1 1
12 34736 1 1 71 ILE CA C -18.510 3.268 -1.187 1.00 . A A . 71 ILE CA 1 1
12 34737 1 1 71 ILE CB C -18.041 1.924 -0.588 1.00 . A A . 71 ILE CB 1 1
12 34738 1 1 71 ILE CD1 C -16.314 0.855 0.946 1.00 . A A . 71 ILE CD1 1 1
12 34739 1 1 71 ILE CG1 C -16.726 2.089 0.176 1.00 . A A . 71 ILE CG1 1 1
12 34740 1 1 71 ILE CG2 C -17.876 0.890 -1.694 1.00 . A A . 71 ILE CG2 1 1
12 34741 1 1 71 ILE H H -19.226 4.383 0.448 1.00 . A A . 71 ILE H 1 1
12 34742 1 1 71 ILE HA H -17.845 3.540 -1.995 1.00 . A A . 71 ILE HA 1 1
12 34743 1 1 71 ILE HB H -18.803 1.573 0.089 1.00 . A A . 71 ILE HB 1 1
12 34744 1 1 71 ILE HD11 H -17.099 0.582 1.635 1.00 . A A . 71 ILE HD11 1 1
12 34745 1 1 71 ILE HD12 H -15.407 1.059 1.495 1.00 . A A . 71 ILE HD12 1 1
12 34746 1 1 71 ILE HD13 H -16.142 0.041 0.256 1.00 . A A . 71 ILE HD13 1 1
12 34747 1 1 71 ILE HG12 H -15.938 2.318 -0.525 1.00 . A A . 71 ILE HG12 1 1
12 34748 1 1 71 ILE HG13 H -16.824 2.904 0.880 1.00 . A A . 71 ILE HG13 1 1
12 34749 1 1 71 ILE HG21 H -17.469 -0.018 -1.280 1.00 . A A . 71 ILE HG21 1 1
12 34750 1 1 71 ILE HG22 H -17.207 1.274 -2.450 1.00 . A A . 71 ILE HG22 1 1
12 34751 1 1 71 ILE HG23 H -18.839 0.683 -2.140 1.00 . A A . 71 ILE HG23 1 1
12 34752 1 1 71 ILE N N -18.514 4.351 -0.225 1.00 . A A . 71 ILE N 1 1
12 34753 1 1 71 ILE O O -20.894 3.264 -0.988 1.00 . A A . 71 ILE O 1 1
12 34754 1 1 72 LYS C C -22.034 1.379 -3.239 1.00 . A A . 72 LYS C 1 1
12 34755 1 1 72 LYS CA C -21.337 2.681 -3.646 1.00 . A A . 72 LYS CA 1 1
12 34756 1 1 72 LYS CB C -21.192 2.742 -5.171 1.00 . A A . 72 LYS CB 1 1
12 34757 1 1 72 LYS CD C -19.543 3.944 -6.640 1.00 . A A . 72 LYS CD 1 1
12 34758 1 1 72 LYS CE C -19.050 5.289 -7.159 1.00 . A A . 72 LYS CE 1 1
12 34759 1 1 72 LYS CG C -20.725 4.095 -5.692 1.00 . A A . 72 LYS CG 1 1
12 34760 1 1 72 LYS H H -19.221 2.706 -3.551 1.00 . A A . 72 LYS H 1 1
12 34761 1 1 72 LYS HA H -21.947 3.512 -3.326 1.00 . A A . 72 LYS HA 1 1
12 34762 1 1 72 LYS HB2 H -20.479 1.995 -5.482 1.00 . A A . 72 LYS HB2 1 1
12 34763 1 1 72 LYS HB3 H -22.150 2.519 -5.619 1.00 . A A . 72 LYS HB3 1 1
12 34764 1 1 72 LYS HD2 H -18.735 3.461 -6.113 1.00 . A A . 72 LYS HD2 1 1
12 34765 1 1 72 LYS HD3 H -19.844 3.333 -7.478 1.00 . A A . 72 LYS HD3 1 1
12 34766 1 1 72 LYS HE2 H -18.929 5.961 -6.324 1.00 . A A . 72 LYS HE2 1 1
12 34767 1 1 72 LYS HE3 H -18.095 5.144 -7.645 1.00 . A A . 72 LYS HE3 1 1
12 34768 1 1 72 LYS HG2 H -21.540 4.570 -6.217 1.00 . A A . 72 LYS HG2 1 1
12 34769 1 1 72 LYS HG3 H -20.428 4.708 -4.853 1.00 . A A . 72 LYS HG3 1 1
12 34770 1 1 72 LYS HZ1 H -20.064 5.304 -8.984 1.00 . A A . 72 LYS HZ1 1 1
12 34771 1 1 72 LYS HZ2 H -19.676 6.844 -8.406 1.00 . A A . 72 LYS HZ2 1 1
12 34772 1 1 72 LYS HZ3 H -20.942 5.974 -7.706 1.00 . A A . 72 LYS HZ3 1 1
12 34773 1 1 72 LYS N N -20.035 2.826 -3.014 1.00 . A A . 72 LYS N 1 1
12 34774 1 1 72 LYS NZ N -19.997 5.894 -8.130 1.00 . A A . 72 LYS NZ 1 1
12 34775 1 1 72 LYS O O -21.591 0.288 -3.602 1.00 . A A . 72 LYS O 1 1
12 34776 1 1 73 GLY C C -23.167 -0.631 -1.132 1.00 . A A . 73 GLY C 1 1
12 34777 1 1 73 GLY CA C -23.890 0.346 -2.042 1.00 . A A . 73 GLY CA 1 1
12 34778 1 1 73 GLY H H -23.357 2.397 -2.129 1.00 . A A . 73 GLY H 1 1
12 34779 1 1 73 GLY HA2 H -24.772 0.696 -1.527 1.00 . A A . 73 GLY HA2 1 1
12 34780 1 1 73 GLY HA3 H -24.203 -0.181 -2.931 1.00 . A A . 73 GLY HA3 1 1
12 34781 1 1 73 GLY N N -23.104 1.505 -2.447 1.00 . A A . 73 GLY N 1 1
12 34782 1 1 73 GLY O O -23.398 -1.835 -1.224 1.00 . A A . 73 GLY O 1 1
12 34783 1 1 74 LEU C C -21.542 -0.559 2.055 1.00 . A A . 74 LEU C 1 1
12 34784 1 1 74 LEU CA C -21.540 -1.043 0.606 1.00 . A A . 74 LEU CA 1 1
12 34785 1 1 74 LEU CB C -20.107 -1.153 0.113 1.00 . A A . 74 LEU CB 1 1
12 34786 1 1 74 LEU CD1 C -19.989 -3.318 -1.126 1.00 . A A . 74 LEU CD1 1 1
12 34787 1 1 74 LEU CD2 C -18.018 -2.495 0.178 1.00 . A A . 74 LEU CD2 1 1
12 34788 1 1 74 LEU CG C -19.531 -2.560 0.110 1.00 . A A . 74 LEU CG 1 1
12 34789 1 1 74 LEU H H -22.131 0.821 -0.225 1.00 . A A . 74 LEU H 1 1
12 34790 1 1 74 LEU HA H -22.004 -2.015 0.560 1.00 . A A . 74 LEU HA 1 1
12 34791 1 1 74 LEU HB2 H -20.067 -0.770 -0.897 1.00 . A A . 74 LEU HB2 1 1
12 34792 1 1 74 LEU HB3 H -19.483 -0.535 0.738 1.00 . A A . 74 LEU HB3 1 1
12 34793 1 1 74 LEU HD11 H -19.307 -3.125 -1.941 1.00 . A A . 74 LEU HD11 1 1
12 34794 1 1 74 LEU HD12 H -20.980 -2.989 -1.403 1.00 . A A . 74 LEU HD12 1 1
12 34795 1 1 74 LEU HD13 H -20.009 -4.377 -0.915 1.00 . A A . 74 LEU HD13 1 1
12 34796 1 1 74 LEU HD21 H -17.723 -2.035 1.110 1.00 . A A . 74 LEU HD21 1 1
12 34797 1 1 74 LEU HD22 H -17.647 -1.908 -0.648 1.00 . A A . 74 LEU HD22 1 1
12 34798 1 1 74 LEU HD23 H -17.609 -3.492 0.122 1.00 . A A . 74 LEU HD23 1 1
12 34799 1 1 74 LEU HG H -19.885 -3.092 0.979 1.00 . A A . 74 LEU HG 1 1
12 34800 1 1 74 LEU N N -22.283 -0.146 -0.275 1.00 . A A . 74 LEU N 1 1
12 34801 1 1 74 LEU O O -21.760 0.624 2.318 1.00 . A A . 74 LEU O 1 1
12 34802 1 1 75 SER C C -19.793 -1.061 4.835 1.00 . A A . 75 SER C 1 1
12 34803 1 1 75 SER CA C -21.254 -1.117 4.404 1.00 . A A . 75 SER CA 1 1
12 34804 1 1 75 SER CB C -22.026 -2.144 5.236 1.00 . A A . 75 SER CB 1 1
12 34805 1 1 75 SER H H -21.158 -2.424 2.739 1.00 . A A . 75 SER H 1 1
12 34806 1 1 75 SER HA H -21.700 -0.141 4.523 1.00 . A A . 75 SER HA 1 1
12 34807 1 1 75 SER HB2 H -22.899 -2.462 4.688 1.00 . A A . 75 SER HB2 1 1
12 34808 1 1 75 SER HB3 H -21.391 -2.998 5.423 1.00 . A A . 75 SER HB3 1 1
12 34809 1 1 75 SER HG H -22.383 -2.308 7.163 1.00 . A A . 75 SER HG 1 1
12 34810 1 1 75 SER N N -21.306 -1.478 2.996 1.00 . A A . 75 SER N 1 1
12 34811 1 1 75 SER O O -19.024 -1.967 4.523 1.00 . A A . 75 SER O 1 1
12 34812 1 1 75 SER OG O -22.446 -1.611 6.483 1.00 . A A . 75 SER OG 1 1
12 34813 1 1 76 PHE C C -17.876 0.840 7.301 1.00 . A A . 76 PHE C 1 1
12 34814 1 1 76 PHE CA C -18.003 0.138 5.949 1.00 . A A . 76 PHE CA 1 1
12 34815 1 1 76 PHE CB C -17.212 0.914 4.891 1.00 . A A . 76 PHE CB 1 1
12 34816 1 1 76 PHE CD1 C -17.760 3.352 5.062 1.00 . A A . 76 PHE CD1 1 1
12 34817 1 1 76 PHE CD2 C -18.750 2.081 3.307 1.00 . A A . 76 PHE CD2 1 1
12 34818 1 1 76 PHE CE1 C -18.419 4.480 4.621 1.00 . A A . 76 PHE CE1 1 1
12 34819 1 1 76 PHE CE2 C -19.411 3.203 2.859 1.00 . A A . 76 PHE CE2 1 1
12 34820 1 1 76 PHE CG C -17.919 2.143 4.408 1.00 . A A . 76 PHE CG 1 1
12 34821 1 1 76 PHE CZ C -19.246 4.407 3.517 1.00 . A A . 76 PHE CZ 1 1
12 34822 1 1 76 PHE H H -20.027 0.714 5.745 1.00 . A A . 76 PHE H 1 1
12 34823 1 1 76 PHE HA H -17.590 -0.851 6.033 1.00 . A A . 76 PHE HA 1 1
12 34824 1 1 76 PHE HB2 H -16.263 1.216 5.309 1.00 . A A . 76 PHE HB2 1 1
12 34825 1 1 76 PHE HB3 H -17.037 0.271 4.039 1.00 . A A . 76 PHE HB3 1 1
12 34826 1 1 76 PHE HD1 H -17.112 3.409 5.924 1.00 . A A . 76 PHE HD1 1 1
12 34827 1 1 76 PHE HD2 H -18.881 1.138 2.797 1.00 . A A . 76 PHE HD2 1 1
12 34828 1 1 76 PHE HE1 H -18.289 5.417 5.139 1.00 . A A . 76 PHE HE1 1 1
12 34829 1 1 76 PHE HE2 H -20.056 3.139 1.997 1.00 . A A . 76 PHE HE2 1 1
12 34830 1 1 76 PHE HZ H -19.763 5.289 3.170 1.00 . A A . 76 PHE HZ 1 1
12 34831 1 1 76 PHE N N -19.392 0.002 5.526 1.00 . A A . 76 PHE N 1 1
12 34832 1 1 76 PHE O O -18.861 1.323 7.859 1.00 . A A . 76 PHE O 1 1
12 34833 1 1 77 SER C C -15.027 2.275 8.930 1.00 . A A . 77 SER C 1 1
12 34834 1 1 77 SER CA C -16.347 1.532 9.083 1.00 . A A . 77 SER CA 1 1
12 34835 1 1 77 SER CB C -16.254 0.509 10.218 1.00 . A A . 77 SER CB 1 1
12 34836 1 1 77 SER H H -15.918 0.455 7.315 1.00 . A A . 77 SER H 1 1
12 34837 1 1 77 SER HA H -17.133 2.242 9.298 1.00 . A A . 77 SER HA 1 1
12 34838 1 1 77 SER HB2 H -16.979 -0.275 10.053 1.00 . A A . 77 SER HB2 1 1
12 34839 1 1 77 SER HB3 H -15.262 0.085 10.236 1.00 . A A . 77 SER HB3 1 1
12 34840 1 1 77 SER HG H -17.470 1.125 11.628 1.00 . A A . 77 SER HG 1 1
12 34841 1 1 77 SER N N -16.653 0.880 7.815 1.00 . A A . 77 SER N 1 1
12 34842 1 1 77 SER O O -14.123 1.770 8.276 1.00 . A A . 77 SER O 1 1
12 34843 1 1 77 SER OG O -16.515 1.113 11.477 1.00 . A A . 77 SER OG 1 1
12 34844 1 1 78 VAL C C -12.832 4.199 10.680 1.00 . A A . 78 VAL C 1 1
12 34845 1 1 78 VAL CA C -13.686 4.248 9.409 1.00 . A A . 78 VAL CA 1 1
12 34846 1 1 78 VAL CB C -14.029 5.718 9.084 1.00 . A A . 78 VAL CB 1 1
12 34847 1 1 78 VAL CG1 C -12.765 6.559 8.956 1.00 . A A . 78 VAL CG1 1 1
12 34848 1 1 78 VAL CG2 C -14.856 5.800 7.810 1.00 . A A . 78 VAL CG2 1 1
12 34849 1 1 78 VAL H H -15.585 3.737 10.183 1.00 . A A . 78 VAL H 1 1
12 34850 1 1 78 VAL HA H -13.116 3.844 8.583 1.00 . A A . 78 VAL HA 1 1
12 34851 1 1 78 VAL HB H -14.620 6.117 9.897 1.00 . A A . 78 VAL HB 1 1
12 34852 1 1 78 VAL HG11 H -12.103 6.106 8.235 1.00 . A A . 78 VAL HG11 1 1
12 34853 1 1 78 VAL HG12 H -12.270 6.614 9.915 1.00 . A A . 78 VAL HG12 1 1
12 34854 1 1 78 VAL HG13 H -13.026 7.555 8.629 1.00 . A A . 78 VAL HG13 1 1
12 34855 1 1 78 VAL HG21 H -15.772 5.241 7.940 1.00 . A A . 78 VAL HG21 1 1
12 34856 1 1 78 VAL HG22 H -14.293 5.382 6.989 1.00 . A A . 78 VAL HG22 1 1
12 34857 1 1 78 VAL HG23 H -15.091 6.832 7.598 1.00 . A A . 78 VAL HG23 1 1
12 34858 1 1 78 VAL N N -14.900 3.444 9.549 1.00 . A A . 78 VAL N 1 1
12 34859 1 1 78 VAL O O -13.251 4.677 11.734 1.00 . A A . 78 VAL O 1 1
12 34860 1 1 79 LYS C C -9.377 4.121 11.341 1.00 . A A . 79 LYS C 1 1
12 34861 1 1 79 LYS CA C -10.724 3.499 11.702 1.00 . A A . 79 LYS CA 1 1
12 34862 1 1 79 LYS CB C -10.532 2.032 12.109 1.00 . A A . 79 LYS CB 1 1
12 34863 1 1 79 LYS CD C -12.874 1.609 12.932 1.00 . A A . 79 LYS CD 1 1
12 34864 1 1 79 LYS CE C -13.693 2.339 13.986 1.00 . A A . 79 LYS CE 1 1
12 34865 1 1 79 LYS CG C -11.396 1.603 13.284 1.00 . A A . 79 LYS CG 1 1
12 34866 1 1 79 LYS H H -11.373 3.251 9.700 1.00 . A A . 79 LYS H 1 1
12 34867 1 1 79 LYS HA H -11.147 4.043 12.534 1.00 . A A . 79 LYS HA 1 1
12 34868 1 1 79 LYS HB2 H -10.773 1.404 11.265 1.00 . A A . 79 LYS HB2 1 1
12 34869 1 1 79 LYS HB3 H -9.498 1.879 12.377 1.00 . A A . 79 LYS HB3 1 1
12 34870 1 1 79 LYS HD2 H -13.006 2.105 11.982 1.00 . A A . 79 LYS HD2 1 1
12 34871 1 1 79 LYS HD3 H -13.222 0.590 12.860 1.00 . A A . 79 LYS HD3 1 1
12 34872 1 1 79 LYS HE2 H -13.390 1.995 14.963 1.00 . A A . 79 LYS HE2 1 1
12 34873 1 1 79 LYS HE3 H -13.500 3.399 13.903 1.00 . A A . 79 LYS HE3 1 1
12 34874 1 1 79 LYS HG2 H -11.115 0.603 13.578 1.00 . A A . 79 LYS HG2 1 1
12 34875 1 1 79 LYS HG3 H -11.229 2.281 14.108 1.00 . A A . 79 LYS HG3 1 1
12 34876 1 1 79 LYS HZ1 H -15.688 2.931 14.144 1.00 . A A . 79 LYS HZ1 1 1
12 34877 1 1 79 LYS HZ2 H -15.441 1.275 14.386 1.00 . A A . 79 LYS HZ2 1 1
12 34878 1 1 79 LYS HZ3 H -15.378 1.916 12.822 1.00 . A A . 79 LYS HZ3 1 1
12 34879 1 1 79 LYS N N -11.648 3.607 10.576 1.00 . A A . 79 LYS N 1 1
12 34880 1 1 79 LYS NZ N -15.151 2.100 13.821 1.00 . A A . 79 LYS NZ 1 1
12 34881 1 1 79 LYS O O -9.052 4.288 10.164 1.00 . A A . 79 LYS O 1 1
12 34882 1 1 80 VAL C C -6.184 4.138 12.619 1.00 . A A . 80 VAL C 1 1
12 34883 1 1 80 VAL CA C -7.287 5.055 12.115 1.00 . A A . 80 VAL CA 1 1
12 34884 1 1 80 VAL CB C -7.131 6.425 12.816 1.00 . A A . 80 VAL CB 1 1
12 34885 1 1 80 VAL CG1 C -6.521 7.441 11.864 1.00 . A A . 80 VAL CG1 1 1
12 34886 1 1 80 VAL CG2 C -8.459 6.931 13.370 1.00 . A A . 80 VAL CG2 1 1
12 34887 1 1 80 VAL H H -8.880 4.288 13.264 1.00 . A A . 80 VAL H 1 1
12 34888 1 1 80 VAL HA H -7.171 5.197 11.054 1.00 . A A . 80 VAL HA 1 1
12 34889 1 1 80 VAL HB H -6.450 6.298 13.646 1.00 . A A . 80 VAL HB 1 1
12 34890 1 1 80 VAL HG11 H -6.735 8.439 12.217 1.00 . A A . 80 VAL HG11 1 1
12 34891 1 1 80 VAL HG12 H -6.942 7.308 10.878 1.00 . A A . 80 VAL HG12 1 1
12 34892 1 1 80 VAL HG13 H -5.451 7.296 11.822 1.00 . A A . 80 VAL HG13 1 1
12 34893 1 1 80 VAL HG21 H -8.832 6.232 14.105 1.00 . A A . 80 VAL HG21 1 1
12 34894 1 1 80 VAL HG22 H -9.174 7.024 12.566 1.00 . A A . 80 VAL HG22 1 1
12 34895 1 1 80 VAL HG23 H -8.311 7.896 13.833 1.00 . A A . 80 VAL HG23 1 1
12 34896 1 1 80 VAL N N -8.589 4.457 12.345 1.00 . A A . 80 VAL N 1 1
12 34897 1 1 80 VAL O O -6.411 3.304 13.490 1.00 . A A . 80 VAL O 1 1
12 34898 1 1 81 CYS C C -2.671 4.423 12.618 1.00 . A A . 81 CYS C 1 1
12 34899 1 1 81 CYS CA C -3.866 3.497 12.492 1.00 . A A . 81 CYS CA 1 1
12 34900 1 1 81 CYS CB C -3.583 2.375 11.492 1.00 . A A . 81 CYS CB 1 1
12 34901 1 1 81 CYS H H -4.870 4.960 11.359 1.00 . A A . 81 CYS H 1 1
12 34902 1 1 81 CYS HA H -4.094 3.072 13.455 1.00 . A A . 81 CYS HA 1 1
12 34903 1 1 81 CYS HB2 H -4.477 1.788 11.362 1.00 . A A . 81 CYS HB2 1 1
12 34904 1 1 81 CYS HB3 H -3.304 2.809 10.543 1.00 . A A . 81 CYS HB3 1 1
12 34905 1 1 81 CYS HG H -2.519 0.065 11.453 1.00 . A A . 81 CYS HG 1 1
12 34906 1 1 81 CYS N N -4.998 4.286 12.063 1.00 . A A . 81 CYS N 1 1
12 34907 1 1 81 CYS O O -2.030 4.784 11.632 1.00 . A A . 81 CYS O 1 1
12 34908 1 1 81 CYS SG S -2.264 1.250 11.992 1.00 . A A . 81 CYS SG 1 1
12 34909 1 1 82 GLY C C -1.470 6.994 13.322 1.00 . A A . 82 GLY C 1 1
12 34910 1 1 82 GLY CA C -1.250 5.678 14.047 1.00 . A A . 82 GLY CA 1 1
12 34911 1 1 82 GLY H H -2.848 4.428 14.598 1.00 . A A . 82 GLY H 1 1
12 34912 1 1 82 GLY HA2 H -1.146 5.867 15.098 1.00 . A A . 82 GLY HA2 1 1
12 34913 1 1 82 GLY HA3 H -0.344 5.224 13.677 1.00 . A A . 82 GLY HA3 1 1
12 34914 1 1 82 GLY N N -2.342 4.772 13.837 1.00 . A A . 82 GLY N 1 1
12 34915 1 1 82 GLY O O -2.606 7.404 13.067 1.00 . A A . 82 GLY O 1 1
12 34916 1 1 83 GLU C C -0.075 8.728 10.846 1.00 . A A . 83 GLU C 1 1
12 34917 1 1 83 GLU CA C -0.440 8.925 12.318 1.00 . A A . 83 GLU CA 1 1
12 34918 1 1 83 GLU CB C 0.469 9.931 13.012 1.00 . A A . 83 GLU CB 1 1
12 34919 1 1 83 GLU CD C 0.767 11.243 15.166 1.00 . A A . 83 GLU CD 1 1
12 34920 1 1 83 GLU CG C 0.173 10.025 14.503 1.00 . A A . 83 GLU CG 1 1
12 34921 1 1 83 GLU H H 0.479 7.303 13.287 1.00 . A A . 83 GLU H 1 1
12 34922 1 1 83 GLU HA H -1.456 9.282 12.371 1.00 . A A . 83 GLU HA 1 1
12 34923 1 1 83 GLU HB2 H 1.496 9.622 12.883 1.00 . A A . 83 GLU HB2 1 1
12 34924 1 1 83 GLU HB3 H 0.330 10.906 12.571 1.00 . A A . 83 GLU HB3 1 1
12 34925 1 1 83 GLU HG2 H -0.897 10.048 14.639 1.00 . A A . 83 GLU HG2 1 1
12 34926 1 1 83 GLU HG3 H 0.572 9.142 14.983 1.00 . A A . 83 GLU HG3 1 1
12 34927 1 1 83 GLU N N -0.392 7.664 13.023 1.00 . A A . 83 GLU N 1 1
12 34928 1 1 83 GLU O O -0.191 9.645 10.035 1.00 . A A . 83 GLU O 1 1
12 34929 1 1 83 GLU OE1 O 0.192 12.343 15.031 1.00 . A A . 83 GLU OE1 1 1
12 34930 1 1 83 GLU OE2 O 1.800 11.107 15.847 1.00 . A A . 83 GLU OE2 1 1
12 34931 1 1 84 ARG C C -0.019 6.147 8.477 1.00 . A A . 84 ARG C 1 1
12 34932 1 1 84 ARG CA C 0.847 7.214 9.163 1.00 . A A . 84 ARG CA 1 1
12 34933 1 1 84 ARG CB C 2.272 6.669 9.222 1.00 . A A . 84 ARG CB 1 1
12 34934 1 1 84 ARG CD C 3.823 8.641 9.210 1.00 . A A . 84 ARG CD 1 1
12 34935 1 1 84 ARG CG C 3.236 7.511 10.035 1.00 . A A . 84 ARG CG 1 1
12 34936 1 1 84 ARG CZ C 3.494 11.084 9.219 1.00 . A A . 84 ARG CZ 1 1
12 34937 1 1 84 ARG H H 0.475 6.841 11.215 1.00 . A A . 84 ARG H 1 1
12 34938 1 1 84 ARG HA H 0.839 8.119 8.578 1.00 . A A . 84 ARG HA 1 1
12 34939 1 1 84 ARG HB2 H 2.233 5.687 9.667 1.00 . A A . 84 ARG HB2 1 1
12 34940 1 1 84 ARG HB3 H 2.659 6.583 8.217 1.00 . A A . 84 ARG HB3 1 1
12 34941 1 1 84 ARG HD2 H 4.806 8.873 9.593 1.00 . A A . 84 ARG HD2 1 1
12 34942 1 1 84 ARG HD3 H 3.904 8.315 8.185 1.00 . A A . 84 ARG HD3 1 1
12 34943 1 1 84 ARG HE H 2.023 9.726 9.342 1.00 . A A . 84 ARG HE 1 1
12 34944 1 1 84 ARG HG2 H 2.707 7.930 10.879 1.00 . A A . 84 ARG HG2 1 1
12 34945 1 1 84 ARG HG3 H 4.038 6.880 10.389 1.00 . A A . 84 ARG HG3 1 1
12 34946 1 1 84 ARG HH11 H 5.423 10.483 9.000 1.00 . A A . 84 ARG HH11 1 1
12 34947 1 1 84 ARG HH12 H 5.181 12.201 9.050 1.00 . A A . 84 ARG HH12 1 1
12 34948 1 1 84 ARG HH21 H 1.689 11.999 9.408 1.00 . A A . 84 ARG HH21 1 1
12 34949 1 1 84 ARG HH22 H 3.054 13.064 9.279 1.00 . A A . 84 ARG HH22 1 1
12 34950 1 1 84 ARG N N 0.411 7.532 10.524 1.00 . A A . 84 ARG N 1 1
12 34951 1 1 84 ARG NE N 2.998 9.848 9.261 1.00 . A A . 84 ARG NE 1 1
12 34952 1 1 84 ARG NH1 N 4.804 11.271 9.077 1.00 . A A . 84 ARG NH1 1 1
12 34953 1 1 84 ARG NH2 N 2.680 12.132 9.307 1.00 . A A . 84 ARG NH2 1 1
12 34954 1 1 84 ARG O O 0.275 5.762 7.346 1.00 . A A . 84 ARG O 1 1
12 34955 1 1 85 LYS C C -3.379 4.740 8.926 1.00 . A A . 85 LYS C 1 1
12 34956 1 1 85 LYS CA C -1.901 4.604 8.550 1.00 . A A . 85 LYS CA 1 1
12 34957 1 1 85 LYS CB C -1.383 3.225 8.979 1.00 . A A . 85 LYS CB 1 1
12 34958 1 1 85 LYS CD C 0.319 1.396 8.642 1.00 . A A . 85 LYS CD 1 1
12 34959 1 1 85 LYS CE C 0.730 1.144 10.083 1.00 . A A . 85 LYS CE 1 1
12 34960 1 1 85 LYS CG C -0.021 2.860 8.404 1.00 . A A . 85 LYS CG 1 1
12 34961 1 1 85 LYS H H -1.352 6.074 9.986 1.00 . A A . 85 LYS H 1 1
12 34962 1 1 85 LYS HA H -1.817 4.680 7.476 1.00 . A A . 85 LYS HA 1 1
12 34963 1 1 85 LYS HB2 H -1.308 3.208 10.055 1.00 . A A . 85 LYS HB2 1 1
12 34964 1 1 85 LYS HB3 H -2.096 2.474 8.666 1.00 . A A . 85 LYS HB3 1 1
12 34965 1 1 85 LYS HD2 H -0.548 0.792 8.417 1.00 . A A . 85 LYS HD2 1 1
12 34966 1 1 85 LYS HD3 H 1.134 1.114 7.990 1.00 . A A . 85 LYS HD3 1 1
12 34967 1 1 85 LYS HE2 H 1.771 1.408 10.198 1.00 . A A . 85 LYS HE2 1 1
12 34968 1 1 85 LYS HE3 H 0.128 1.763 10.731 1.00 . A A . 85 LYS HE3 1 1
12 34969 1 1 85 LYS HG2 H -0.024 3.051 7.343 1.00 . A A . 85 LYS HG2 1 1
12 34970 1 1 85 LYS HG3 H 0.729 3.474 8.879 1.00 . A A . 85 LYS HG3 1 1
12 34971 1 1 85 LYS HZ1 H 1.184 -0.882 9.907 1.00 . A A . 85 LYS HZ1 1 1
12 34972 1 1 85 LYS HZ2 H -0.430 -0.578 10.295 1.00 . A A . 85 LYS HZ2 1 1
12 34973 1 1 85 LYS HZ3 H 0.767 -0.413 11.474 1.00 . A A . 85 LYS HZ3 1 1
12 34974 1 1 85 LYS N N -1.079 5.675 9.126 1.00 . A A . 85 LYS N 1 1
12 34975 1 1 85 LYS NZ N 0.550 -0.279 10.466 1.00 . A A . 85 LYS NZ 1 1
12 34976 1 1 85 LYS O O -3.736 5.451 9.864 1.00 . A A . 85 LYS O 1 1
12 34977 1 1 86 CYS C C -6.261 2.775 8.149 1.00 . A A . 86 CYS C 1 1
12 34978 1 1 86 CYS CA C -5.678 4.167 8.386 1.00 . A A . 86 CYS CA 1 1
12 34979 1 1 86 CYS CB C -6.383 5.213 7.533 1.00 . A A . 86 CYS CB 1 1
12 34980 1 1 86 CYS H H -3.895 3.628 7.356 1.00 . A A . 86 CYS H 1 1
12 34981 1 1 86 CYS HA H -5.812 4.417 9.429 1.00 . A A . 86 CYS HA 1 1
12 34982 1 1 86 CYS HB2 H -6.199 5.000 6.493 1.00 . A A . 86 CYS HB2 1 1
12 34983 1 1 86 CYS HB3 H -7.444 5.164 7.726 1.00 . A A . 86 CYS HB3 1 1
12 34984 1 1 86 CYS HG H -4.839 6.843 8.727 1.00 . A A . 86 CYS HG 1 1
12 34985 1 1 86 CYS N N -4.243 4.149 8.118 1.00 . A A . 86 CYS N 1 1
12 34986 1 1 86 CYS O O -5.704 1.991 7.381 1.00 . A A . 86 CYS O 1 1
12 34987 1 1 86 CYS SG S -5.839 6.905 7.859 1.00 . A A . 86 CYS SG 1 1
12 34988 1 1 87 VAL C C -9.479 1.298 8.395 1.00 . A A . 87 VAL C 1 1
12 34989 1 1 87 VAL CA C -7.991 1.148 8.651 1.00 . A A . 87 VAL CA 1 1
12 34990 1 1 87 VAL CB C -7.814 0.247 9.900 1.00 . A A . 87 VAL CB 1 1
12 34991 1 1 87 VAL CG1 C -8.048 -1.216 9.544 1.00 . A A . 87 VAL CG1 1 1
12 34992 1 1 87 VAL CG2 C -6.444 0.429 10.533 1.00 . A A . 87 VAL CG2 1 1
12 34993 1 1 87 VAL H H -7.833 3.146 9.347 1.00 . A A . 87 VAL H 1 1
12 34994 1 1 87 VAL HA H -7.534 0.656 7.804 1.00 . A A . 87 VAL HA 1 1
12 34995 1 1 87 VAL HB H -8.560 0.533 10.628 1.00 . A A . 87 VAL HB 1 1
12 34996 1 1 87 VAL HG11 H -7.824 -1.838 10.399 1.00 . A A . 87 VAL HG11 1 1
12 34997 1 1 87 VAL HG12 H -7.407 -1.494 8.720 1.00 . A A . 87 VAL HG12 1 1
12 34998 1 1 87 VAL HG13 H -9.081 -1.356 9.258 1.00 . A A . 87 VAL HG13 1 1
12 34999 1 1 87 VAL HG21 H -6.319 -0.289 11.331 1.00 . A A . 87 VAL HG21 1 1
12 35000 1 1 87 VAL HG22 H -6.364 1.427 10.930 1.00 . A A . 87 VAL HG22 1 1
12 35001 1 1 87 VAL HG23 H -5.679 0.274 9.786 1.00 . A A . 87 VAL HG23 1 1
12 35002 1 1 87 VAL N N -7.374 2.463 8.803 1.00 . A A . 87 VAL N 1 1
12 35003 1 1 87 VAL O O -10.128 2.166 8.959 1.00 . A A . 87 VAL O 1 1
12 35004 1 1 88 LEU C C -11.997 -0.894 7.260 1.00 . A A . 88 LEU C 1 1
12 35005 1 1 88 LEU CA C -11.439 0.515 7.259 1.00 . A A . 88 LEU CA 1 1
12 35006 1 1 88 LEU CB C -11.723 1.213 5.925 1.00 . A A . 88 LEU CB 1 1
12 35007 1 1 88 LEU CD1 C -11.561 3.689 6.368 1.00 . A A . 88 LEU CD1 1 1
12 35008 1 1 88 LEU CD2 C -13.279 2.822 4.779 1.00 . A A . 88 LEU CD2 1 1
12 35009 1 1 88 LEU CG C -12.495 2.534 6.045 1.00 . A A . 88 LEU CG 1 1
12 35010 1 1 88 LEU H H -9.458 -0.195 7.076 1.00 . A A . 88 LEU H 1 1
12 35011 1 1 88 LEU HA H -11.912 1.072 8.055 1.00 . A A . 88 LEU HA 1 1
12 35012 1 1 88 LEU HB2 H -10.782 1.411 5.439 1.00 . A A . 88 LEU HB2 1 1
12 35013 1 1 88 LEU HB3 H -12.298 0.543 5.303 1.00 . A A . 88 LEU HB3 1 1
12 35014 1 1 88 LEU HD11 H -10.933 3.893 5.513 1.00 . A A . 88 LEU HD11 1 1
12 35015 1 1 88 LEU HD12 H -10.942 3.428 7.214 1.00 . A A . 88 LEU HD12 1 1
12 35016 1 1 88 LEU HD13 H -12.143 4.567 6.605 1.00 . A A . 88 LEU HD13 1 1
12 35017 1 1 88 LEU HD21 H -13.947 3.652 4.957 1.00 . A A . 88 LEU HD21 1 1
12 35018 1 1 88 LEU HD22 H -13.852 1.950 4.504 1.00 . A A . 88 LEU HD22 1 1
12 35019 1 1 88 LEU HD23 H -12.597 3.074 3.982 1.00 . A A . 88 LEU HD23 1 1
12 35020 1 1 88 LEU HG H -13.201 2.450 6.858 1.00 . A A . 88 LEU HG 1 1
12 35021 1 1 88 LEU N N -10.023 0.470 7.538 1.00 . A A . 88 LEU N 1 1
12 35022 1 1 88 LEU O O -11.275 -1.857 7.026 1.00 . A A . 88 LEU O 1 1
12 35023 1 1 89 PHE C C -14.991 -2.319 6.523 1.00 . A A . 89 PHE C 1 1
12 35024 1 1 89 PHE CA C -13.911 -2.315 7.575 1.00 . A A . 89 PHE CA 1 1
12 35025 1 1 89 PHE CB C -14.525 -2.593 8.945 1.00 . A A . 89 PHE CB 1 1
12 35026 1 1 89 PHE CD1 C -13.102 -4.266 10.155 1.00 . A A . 89 PHE CD1 1 1
12 35027 1 1 89 PHE CD2 C -13.005 -1.986 10.848 1.00 . A A . 89 PHE CD2 1 1
12 35028 1 1 89 PHE CE1 C -12.186 -4.607 11.132 1.00 . A A . 89 PHE CE1 1 1
12 35029 1 1 89 PHE CE2 C -12.087 -2.319 11.828 1.00 . A A . 89 PHE CE2 1 1
12 35030 1 1 89 PHE CG C -13.521 -2.954 10.002 1.00 . A A . 89 PHE CG 1 1
12 35031 1 1 89 PHE CZ C -11.678 -3.632 11.971 1.00 . A A . 89 PHE CZ 1 1
12 35032 1 1 89 PHE H H -13.804 -0.222 7.742 1.00 . A A . 89 PHE H 1 1
12 35033 1 1 89 PHE HA H -13.176 -3.072 7.343 1.00 . A A . 89 PHE HA 1 1
12 35034 1 1 89 PHE HB2 H -15.050 -1.710 9.275 1.00 . A A . 89 PHE HB2 1 1
12 35035 1 1 89 PHE HB3 H -15.227 -3.410 8.858 1.00 . A A . 89 PHE HB3 1 1
12 35036 1 1 89 PHE HD1 H -13.498 -5.027 9.498 1.00 . A A . 89 PHE HD1 1 1
12 35037 1 1 89 PHE HD2 H -13.325 -0.960 10.737 1.00 . A A . 89 PHE HD2 1 1
12 35038 1 1 89 PHE HE1 H -11.869 -5.635 11.241 1.00 . A A . 89 PHE HE1 1 1
12 35039 1 1 89 PHE HE2 H -11.692 -1.555 12.481 1.00 . A A . 89 PHE HE2 1 1
12 35040 1 1 89 PHE HZ H -10.963 -3.897 12.736 1.00 . A A . 89 PHE HZ 1 1
12 35041 1 1 89 PHE N N -13.266 -1.021 7.557 1.00 . A A . 89 PHE N 1 1
12 35042 1 1 89 PHE O O -15.588 -1.283 6.265 1.00 . A A . 89 PHE O 1 1
12 35043 1 1 90 ILE C C -17.159 -4.732 5.138 1.00 . A A . 90 ILE C 1 1
12 35044 1 1 90 ILE CA C -16.263 -3.542 4.880 1.00 . A A . 90 ILE CA 1 1
12 35045 1 1 90 ILE CB C -15.688 -3.646 3.455 1.00 . A A . 90 ILE CB 1 1
12 35046 1 1 90 ILE CD1 C -14.029 -5.030 2.106 1.00 . A A . 90 ILE CD1 1 1
12 35047 1 1 90 ILE CG1 C -14.374 -4.434 3.452 1.00 . A A . 90 ILE CG1 1 1
12 35048 1 1 90 ILE CG2 C -15.487 -2.256 2.864 1.00 . A A . 90 ILE CG2 1 1
12 35049 1 1 90 ILE H H -14.711 -4.259 6.139 1.00 . A A . 90 ILE H 1 1
12 35050 1 1 90 ILE HA H -16.859 -2.643 4.938 1.00 . A A . 90 ILE HA 1 1
12 35051 1 1 90 ILE HB H -16.414 -4.165 2.846 1.00 . A A . 90 ILE HB 1 1
12 35052 1 1 90 ILE HD11 H -12.964 -5.215 2.055 1.00 . A A . 90 ILE HD11 1 1
12 35053 1 1 90 ILE HD12 H -14.314 -4.343 1.325 1.00 . A A . 90 ILE HD12 1 1
12 35054 1 1 90 ILE HD13 H -14.561 -5.961 1.979 1.00 . A A . 90 ILE HD13 1 1
12 35055 1 1 90 ILE HG12 H -13.568 -3.774 3.737 1.00 . A A . 90 ILE HG12 1 1
12 35056 1 1 90 ILE HG13 H -14.443 -5.238 4.167 1.00 . A A . 90 ILE HG13 1 1
12 35057 1 1 90 ILE HG21 H -16.418 -1.708 2.906 1.00 . A A . 90 ILE HG21 1 1
12 35058 1 1 90 ILE HG22 H -15.168 -2.344 1.835 1.00 . A A . 90 ILE HG22 1 1
12 35059 1 1 90 ILE HG23 H -14.734 -1.730 3.431 1.00 . A A . 90 ILE HG23 1 1
12 35060 1 1 90 ILE N N -15.229 -3.454 5.901 1.00 . A A . 90 ILE N 1 1
12 35061 1 1 90 ILE O O -16.687 -5.813 5.471 1.00 . A A . 90 ILE O 1 1
12 35062 1 1 91 GLU C C -20.405 -5.627 4.068 1.00 . A A . 91 GLU C 1 1
12 35063 1 1 91 GLU CA C -19.409 -5.581 5.220 1.00 . A A . 91 GLU CA 1 1
12 35064 1 1 91 GLU CB C -20.093 -5.367 6.575 1.00 . A A . 91 GLU CB 1 1
12 35065 1 1 91 GLU CD C -22.241 -5.065 7.850 1.00 . A A . 91 GLU CD 1 1
12 35066 1 1 91 GLU CG C -21.594 -5.591 6.585 1.00 . A A . 91 GLU CG 1 1
12 35067 1 1 91 GLU H H -18.781 -3.634 4.762 1.00 . A A . 91 GLU H 1 1
12 35068 1 1 91 GLU HA H -18.869 -6.516 5.245 1.00 . A A . 91 GLU HA 1 1
12 35069 1 1 91 GLU HB2 H -19.653 -6.051 7.282 1.00 . A A . 91 GLU HB2 1 1
12 35070 1 1 91 GLU HB3 H -19.899 -4.357 6.902 1.00 . A A . 91 GLU HB3 1 1
12 35071 1 1 91 GLU HG2 H -22.026 -5.086 5.735 1.00 . A A . 91 GLU HG2 1 1
12 35072 1 1 91 GLU HG3 H -21.786 -6.651 6.512 1.00 . A A . 91 GLU HG3 1 1
12 35073 1 1 91 GLU N N -18.449 -4.528 5.000 1.00 . A A . 91 GLU N 1 1
12 35074 1 1 91 GLU O O -20.931 -4.582 3.628 1.00 . A A . 91 GLU O 1 1
12 35075 1 1 91 GLU OE1 O -22.439 -3.833 7.957 1.00 . A A . 91 GLU OE1 1 1
12 35076 1 1 91 GLU OE2 O -22.552 -5.872 8.748 1.00 . A A . 91 GLU OE2 1 1
12 35077 1 1 92 TRP C C -21.755 -8.566 2.268 1.00 . A A . 92 TRP C 1 1
12 35078 1 1 92 TRP CA C -21.502 -7.071 2.424 1.00 . A A . 92 TRP CA 1 1
12 35079 1 1 92 TRP CB C -20.957 -6.461 1.127 1.00 . A A . 92 TRP CB 1 1
12 35080 1 1 92 TRP CD1 C -18.526 -5.672 1.139 1.00 . A A . 92 TRP CD1 1 1
12 35081 1 1 92 TRP CD2 C -18.801 -7.813 0.586 1.00 . A A . 92 TRP CD2 1 1
12 35082 1 1 92 TRP CE2 C -17.432 -7.515 0.546 1.00 . A A . 92 TRP CE2 1 1
12 35083 1 1 92 TRP CE3 C -19.222 -9.102 0.280 1.00 . A A . 92 TRP CE3 1 1
12 35084 1 1 92 TRP CG C -19.483 -6.624 0.959 1.00 . A A . 92 TRP CG 1 1
12 35085 1 1 92 TRP CH2 C -16.922 -9.728 -0.083 1.00 . A A . 92 TRP CH2 1 1
12 35086 1 1 92 TRP CZ2 C -16.481 -8.465 0.211 1.00 . A A . 92 TRP CZ2 1 1
12 35087 1 1 92 TRP CZ3 C -18.282 -10.046 -0.050 1.00 . A A . 92 TRP CZ3 1 1
12 35088 1 1 92 TRP H H -20.108 -7.619 3.939 1.00 . A A . 92 TRP H 1 1
12 35089 1 1 92 TRP HA H -22.441 -6.594 2.665 1.00 . A A . 92 TRP HA 1 1
12 35090 1 1 92 TRP HB2 H -21.440 -6.931 0.284 1.00 . A A . 92 TRP HB2 1 1
12 35091 1 1 92 TRP HB3 H -21.179 -5.403 1.115 1.00 . A A . 92 TRP HB3 1 1
12 35092 1 1 92 TRP HD1 H -18.731 -4.653 1.430 1.00 . A A . 92 TRP HD1 1 1
12 35093 1 1 92 TRP HE1 H -16.439 -5.711 0.941 1.00 . A A . 92 TRP HE1 1 1
12 35094 1 1 92 TRP HE3 H -20.267 -9.364 0.304 1.00 . A A . 92 TRP HE3 1 1
12 35095 1 1 92 TRP HH2 H -16.216 -10.500 -0.348 1.00 . A A . 92 TRP HH2 1 1
12 35096 1 1 92 TRP HZ2 H -15.428 -8.231 0.182 1.00 . A A . 92 TRP HZ2 1 1
12 35097 1 1 92 TRP HZ3 H -18.594 -11.049 -0.281 1.00 . A A . 92 TRP HZ3 1 1
12 35098 1 1 92 TRP N N -20.598 -6.837 3.545 1.00 . A A . 92 TRP N 1 1
12 35099 1 1 92 TRP NE1 N -17.287 -6.199 0.885 1.00 . A A . 92 TRP NE1 1 1
12 35100 1 1 92 TRP O O -20.929 -9.379 2.693 1.00 . A A . 92 TRP O 1 1
12 35101 1 1 93 GLU C C -23.372 -11.043 2.878 1.00 . A A . 93 GLU C 1 1
12 35102 1 1 93 GLU CA C -23.298 -10.320 1.543 1.00 . A A . 93 GLU CA 1 1
12 35103 1 1 93 GLU CB C -22.311 -11.027 0.606 1.00 . A A . 93 GLU CB 1 1
12 35104 1 1 93 GLU CD C -21.475 -11.321 -1.767 1.00 . A A . 93 GLU CD 1 1
12 35105 1 1 93 GLU CG C -22.376 -10.533 -0.829 1.00 . A A . 93 GLU CG 1 1
12 35106 1 1 93 GLU H H -23.553 -8.229 1.466 1.00 . A A . 93 GLU H 1 1
12 35107 1 1 93 GLU HA H -24.279 -10.336 1.089 1.00 . A A . 93 GLU HA 1 1
12 35108 1 1 93 GLU HB2 H -21.308 -10.872 0.974 1.00 . A A . 93 GLU HB2 1 1
12 35109 1 1 93 GLU HB3 H -22.526 -12.081 0.610 1.00 . A A . 93 GLU HB3 1 1
12 35110 1 1 93 GLU HG2 H -23.395 -10.615 -1.173 1.00 . A A . 93 GLU HG2 1 1
12 35111 1 1 93 GLU HG3 H -22.075 -9.496 -0.850 1.00 . A A . 93 GLU HG3 1 1
12 35112 1 1 93 GLU N N -22.926 -8.923 1.742 1.00 . A A . 93 GLU N 1 1
12 35113 1 1 93 GLU O O -23.035 -12.226 2.984 1.00 . A A . 93 GLU O 1 1
12 35114 1 1 93 GLU OE1 O -21.583 -12.569 -1.797 1.00 . A A . 93 GLU OE1 1 1
12 35115 1 1 93 GLU OE2 O -20.657 -10.701 -2.483 1.00 . A A . 93 GLU OE2 1 1
12 35116 1 1 94 LYS C C -22.614 -11.199 5.851 1.00 . A A . 94 LYS C 1 1
12 35117 1 1 94 LYS CA C -23.972 -10.830 5.248 1.00 . A A . 94 LYS CA 1 1
12 35118 1 1 94 LYS CB C -24.918 -12.040 5.260 1.00 . A A . 94 LYS CB 1 1
12 35119 1 1 94 LYS CD C -27.050 -10.678 5.270 1.00 . A A . 94 LYS CD 1 1
12 35120 1 1 94 LYS CE C -27.128 -10.894 6.772 1.00 . A A . 94 LYS CE 1 1
12 35121 1 1 94 LYS CG C -26.263 -11.785 4.583 1.00 . A A . 94 LYS CG 1 1
12 35122 1 1 94 LYS H H -24.081 -9.377 3.721 1.00 . A A . 94 LYS H 1 1
12 35123 1 1 94 LYS HA H -24.406 -10.047 5.851 1.00 . A A . 94 LYS HA 1 1
12 35124 1 1 94 LYS HB2 H -24.437 -12.860 4.749 1.00 . A A . 94 LYS HB2 1 1
12 35125 1 1 94 LYS HB3 H -25.104 -12.325 6.283 1.00 . A A . 94 LYS HB3 1 1
12 35126 1 1 94 LYS HD2 H -26.564 -9.734 5.078 1.00 . A A . 94 LYS HD2 1 1
12 35127 1 1 94 LYS HD3 H -28.051 -10.659 4.864 1.00 . A A . 94 LYS HD3 1 1
12 35128 1 1 94 LYS HE2 H -27.483 -11.895 6.961 1.00 . A A . 94 LYS HE2 1 1
12 35129 1 1 94 LYS HE3 H -26.136 -10.781 7.185 1.00 . A A . 94 LYS HE3 1 1
12 35130 1 1 94 LYS HG2 H -26.089 -11.499 3.556 1.00 . A A . 94 LYS HG2 1 1
12 35131 1 1 94 LYS HG3 H -26.844 -12.694 4.608 1.00 . A A . 94 LYS HG3 1 1
12 35132 1 1 94 LYS HZ1 H -29.029 -10.141 7.199 1.00 . A A . 94 LYS HZ1 1 1
12 35133 1 1 94 LYS HZ2 H -27.829 -8.958 7.116 1.00 . A A . 94 LYS HZ2 1 1
12 35134 1 1 94 LYS HZ3 H -27.924 -9.968 8.467 1.00 . A A . 94 LYS HZ3 1 1
12 35135 1 1 94 LYS N N -23.826 -10.309 3.893 1.00 . A A . 94 LYS N 1 1
12 35136 1 1 94 LYS NZ N -28.040 -9.923 7.433 1.00 . A A . 94 LYS NZ 1 1
12 35137 1 1 94 LYS O O -22.541 -11.936 6.834 1.00 . A A . 94 LYS O 1 1
12 35138 1 1 95 LYS C C -19.440 -9.647 6.033 1.00 . A A . 95 LYS C 1 1
12 35139 1 1 95 LYS CA C -20.200 -10.942 5.740 1.00 . A A . 95 LYS CA 1 1
12 35140 1 1 95 LYS CB C -19.422 -11.772 4.723 1.00 . A A . 95 LYS CB 1 1
12 35141 1 1 95 LYS CD C -19.437 -14.152 5.509 1.00 . A A . 95 LYS CD 1 1
12 35142 1 1 95 LYS CE C -19.555 -14.897 4.188 1.00 . A A . 95 LYS CE 1 1
12 35143 1 1 95 LYS CG C -18.613 -12.891 5.354 1.00 . A A . 95 LYS CG 1 1
12 35144 1 1 95 LYS H H -21.670 -10.070 4.495 1.00 . A A . 95 LYS H 1 1
12 35145 1 1 95 LYS HA H -20.288 -11.510 6.654 1.00 . A A . 95 LYS HA 1 1
12 35146 1 1 95 LYS HB2 H -20.113 -12.207 4.018 1.00 . A A . 95 LYS HB2 1 1
12 35147 1 1 95 LYS HB3 H -18.742 -11.122 4.196 1.00 . A A . 95 LYS HB3 1 1
12 35148 1 1 95 LYS HD2 H -18.962 -14.794 6.234 1.00 . A A . 95 LYS HD2 1 1
12 35149 1 1 95 LYS HD3 H -20.425 -13.881 5.853 1.00 . A A . 95 LYS HD3 1 1
12 35150 1 1 95 LYS HE2 H -20.149 -14.306 3.507 1.00 . A A . 95 LYS HE2 1 1
12 35151 1 1 95 LYS HE3 H -18.566 -15.031 3.776 1.00 . A A . 95 LYS HE3 1 1
12 35152 1 1 95 LYS HG2 H -17.763 -13.106 4.726 1.00 . A A . 95 LYS HG2 1 1
12 35153 1 1 95 LYS HG3 H -18.272 -12.571 6.329 1.00 . A A . 95 LYS HG3 1 1
12 35154 1 1 95 LYS HZ1 H -19.693 -16.775 5.085 1.00 . A A . 95 LYS HZ1 1 1
12 35155 1 1 95 LYS HZ2 H -20.163 -16.756 3.462 1.00 . A A . 95 LYS HZ2 1 1
12 35156 1 1 95 LYS HZ3 H -21.187 -16.113 4.645 1.00 . A A . 95 LYS HZ3 1 1
12 35157 1 1 95 LYS N N -21.548 -10.666 5.267 1.00 . A A . 95 LYS N 1 1
12 35158 1 1 95 LYS NZ N -20.195 -16.227 4.356 1.00 . A A . 95 LYS NZ 1 1
12 35159 1 1 95 LYS O O -19.797 -8.580 5.541 1.00 . A A . 95 LYS O 1 1
12 35160 1 1 96 THR C C -16.077 -8.885 6.902 1.00 . A A . 96 THR C 1 1
12 35161 1 1 96 THR CA C -17.553 -8.636 7.240 1.00 . A A . 96 THR CA 1 1
12 35162 1 1 96 THR CB C -17.670 -8.396 8.758 1.00 . A A . 96 THR CB 1 1
12 35163 1 1 96 THR CG2 C -19.093 -8.024 9.153 1.00 . A A . 96 THR CG2 1 1
12 35164 1 1 96 THR H H -18.143 -10.651 7.128 1.00 . A A . 96 THR H 1 1
12 35165 1 1 96 THR HA H -17.894 -7.751 6.723 1.00 . A A . 96 THR HA 1 1
12 35166 1 1 96 THR HB H -17.012 -7.584 9.027 1.00 . A A . 96 THR HB 1 1
12 35167 1 1 96 THR HG1 H -16.517 -9.983 9.019 1.00 . A A . 96 THR HG1 1 1
12 35168 1 1 96 THR HG21 H -19.221 -8.173 10.215 1.00 . A A . 96 THR HG21 1 1
12 35169 1 1 96 THR HG22 H -19.791 -8.648 8.616 1.00 . A A . 96 THR HG22 1 1
12 35170 1 1 96 THR HG23 H -19.276 -6.989 8.912 1.00 . A A . 96 THR HG23 1 1
12 35171 1 1 96 THR N N -18.385 -9.767 6.829 1.00 . A A . 96 THR N 1 1
12 35172 1 1 96 THR O O -15.577 -9.999 7.065 1.00 . A A . 96 THR O 1 1
12 35173 1 1 96 THR OG1 O -17.272 -9.580 9.470 1.00 . A A . 96 THR OG1 1 1
12 35174 1 1 97 TYR C C -13.214 -6.708 6.531 1.00 . A A . 97 TYR C 1 1
12 35175 1 1 97 TYR CA C -13.983 -7.942 6.067 1.00 . A A . 97 TYR CA 1 1
12 35176 1 1 97 TYR CB C -13.821 -8.106 4.553 1.00 . A A . 97 TYR CB 1 1
12 35177 1 1 97 TYR CD1 C -16.022 -9.000 3.711 1.00 . A A . 97 TYR CD1 1 1
12 35178 1 1 97 TYR CD2 C -14.134 -10.454 3.692 1.00 . A A . 97 TYR CD2 1 1
12 35179 1 1 97 TYR CE1 C -16.811 -10.006 3.201 1.00 . A A . 97 TYR CE1 1 1
12 35180 1 1 97 TYR CE2 C -14.916 -11.468 3.174 1.00 . A A . 97 TYR CE2 1 1
12 35181 1 1 97 TYR CG C -14.673 -9.205 3.967 1.00 . A A . 97 TYR CG 1 1
12 35182 1 1 97 TYR CZ C -16.257 -11.240 2.932 1.00 . A A . 97 TYR CZ 1 1
12 35183 1 1 97 TYR H H -15.862 -6.986 6.321 1.00 . A A . 97 TYR H 1 1
12 35184 1 1 97 TYR HA H -13.574 -8.812 6.559 1.00 . A A . 97 TYR HA 1 1
12 35185 1 1 97 TYR HB2 H -14.087 -7.184 4.070 1.00 . A A . 97 TYR HB2 1 1
12 35186 1 1 97 TYR HB3 H -12.789 -8.336 4.334 1.00 . A A . 97 TYR HB3 1 1
12 35187 1 1 97 TYR HD1 H -16.456 -8.032 3.921 1.00 . A A . 97 TYR HD1 1 1
12 35188 1 1 97 TYR HD2 H -13.084 -10.624 3.882 1.00 . A A . 97 TYR HD2 1 1
12 35189 1 1 97 TYR HE1 H -17.859 -9.819 3.011 1.00 . A A . 97 TYR HE1 1 1
12 35190 1 1 97 TYR HE2 H -14.476 -12.433 2.966 1.00 . A A . 97 TYR HE2 1 1
12 35191 1 1 97 TYR HH H -17.714 -11.873 1.844 1.00 . A A . 97 TYR HH 1 1
12 35192 1 1 97 TYR N N -15.394 -7.846 6.434 1.00 . A A . 97 TYR N 1 1
12 35193 1 1 97 TYR O O -13.810 -5.684 6.876 1.00 . A A . 97 TYR O 1 1
12 35194 1 1 97 TYR OH O -17.044 -12.249 2.422 1.00 . A A . 97 TYR OH 1 1
12 35195 1 1 98 GLN C C -10.199 -5.178 5.789 1.00 . A A . 98 GLN C 1 1
12 35196 1 1 98 GLN CA C -11.026 -5.729 6.954 1.00 . A A . 98 GLN CA 1 1
12 35197 1 1 98 GLN CB C -10.109 -6.236 8.064 1.00 . A A . 98 GLN CB 1 1
12 35198 1 1 98 GLN CD C -8.476 -5.617 9.886 1.00 . A A . 98 GLN CD 1 1
12 35199 1 1 98 GLN CG C -9.223 -5.160 8.648 1.00 . A A . 98 GLN CG 1 1
12 35200 1 1 98 GLN H H -11.479 -7.633 6.201 1.00 . A A . 98 GLN H 1 1
12 35201 1 1 98 GLN HA H -11.648 -4.939 7.345 1.00 . A A . 98 GLN HA 1 1
12 35202 1 1 98 GLN HB2 H -10.716 -6.642 8.858 1.00 . A A . 98 GLN HB2 1 1
12 35203 1 1 98 GLN HB3 H -9.479 -7.017 7.667 1.00 . A A . 98 GLN HB3 1 1
12 35204 1 1 98 GLN HE21 H -8.323 -7.461 9.161 1.00 . A A . 98 GLN HE21 1 1
12 35205 1 1 98 GLN HE22 H -7.600 -7.198 10.710 1.00 . A A . 98 GLN HE22 1 1
12 35206 1 1 98 GLN HG2 H -8.507 -4.869 7.896 1.00 . A A . 98 GLN HG2 1 1
12 35207 1 1 98 GLN HG3 H -9.839 -4.313 8.904 1.00 . A A . 98 GLN HG3 1 1
12 35208 1 1 98 GLN N N -11.890 -6.810 6.521 1.00 . A A . 98 GLN N 1 1
12 35209 1 1 98 GLN NE2 N -8.099 -6.886 9.924 1.00 . A A . 98 GLN NE2 1 1
12 35210 1 1 98 GLN O O -9.606 -5.937 5.016 1.00 . A A . 98 GLN O 1 1
12 35211 1 1 98 GLN OE1 O -8.239 -4.833 10.804 1.00 . A A . 98 GLN OE1 1 1
12 35212 1 1 99 LEU C C -8.392 -2.227 5.235 1.00 . A A . 99 LEU C 1 1
12 35213 1 1 99 LEU CA C -9.434 -3.169 4.633 1.00 . A A . 99 LEU CA 1 1
12 35214 1 1 99 LEU CB C -10.422 -2.362 3.783 1.00 . A A . 99 LEU CB 1 1
12 35215 1 1 99 LEU CD1 C -8.814 -1.227 2.199 1.00 . A A . 99 LEU CD1 1 1
12 35216 1 1 99 LEU CD2 C -9.806 -3.449 1.604 1.00 . A A . 99 LEU CD2 1 1
12 35217 1 1 99 LEU CG C -10.037 -2.126 2.315 1.00 . A A . 99 LEU CG 1 1
12 35218 1 1 99 LEU H H -10.645 -3.314 6.348 1.00 . A A . 99 LEU H 1 1
12 35219 1 1 99 LEU HA H -8.941 -3.905 4.017 1.00 . A A . 99 LEU HA 1 1
12 35220 1 1 99 LEU HB2 H -11.372 -2.874 3.801 1.00 . A A . 99 LEU HB2 1 1
12 35221 1 1 99 LEU HB3 H -10.551 -1.398 4.252 1.00 . A A . 99 LEU HB3 1 1
12 35222 1 1 99 LEU HD11 H -8.079 -1.522 2.934 1.00 . A A . 99 LEU HD11 1 1
12 35223 1 1 99 LEU HD12 H -9.103 -0.201 2.372 1.00 . A A . 99 LEU HD12 1 1
12 35224 1 1 99 LEU HD13 H -8.391 -1.321 1.211 1.00 . A A . 99 LEU HD13 1 1
12 35225 1 1 99 LEU HD21 H -10.696 -4.058 1.680 1.00 . A A . 99 LEU HD21 1 1
12 35226 1 1 99 LEU HD22 H -8.976 -3.964 2.059 1.00 . A A . 99 LEU HD22 1 1
12 35227 1 1 99 LEU HD23 H -9.586 -3.263 0.563 1.00 . A A . 99 LEU HD23 1 1
12 35228 1 1 99 LEU HG H -10.857 -1.625 1.819 1.00 . A A . 99 LEU HG 1 1
12 35229 1 1 99 LEU N N -10.162 -3.857 5.686 1.00 . A A . 99 LEU N 1 1
12 35230 1 1 99 LEU O O -8.728 -1.309 5.979 1.00 . A A . 99 LEU O 1 1
12 35231 1 1 100 ASP C C -5.724 -0.596 4.336 1.00 . A A . 100 ASP C 1 1
12 35232 1 1 100 ASP CA C -6.043 -1.625 5.399 1.00 . A A . 100 ASP CA 1 1
12 35233 1 1 100 ASP CB C -4.791 -2.459 5.648 1.00 . A A . 100 ASP CB 1 1
12 35234 1 1 100 ASP CG C -4.429 -2.640 7.104 1.00 . A A . 100 ASP CG 1 1
12 35235 1 1 100 ASP H H -6.924 -3.227 4.330 1.00 . A A . 100 ASP H 1 1
12 35236 1 1 100 ASP HA H -6.350 -1.132 6.309 1.00 . A A . 100 ASP HA 1 1
12 35237 1 1 100 ASP HB2 H -4.941 -3.439 5.224 1.00 . A A . 100 ASP HB2 1 1
12 35238 1 1 100 ASP HB3 H -3.957 -1.987 5.150 1.00 . A A . 100 ASP HB3 1 1
12 35239 1 1 100 ASP N N -7.134 -2.466 4.918 1.00 . A A . 100 ASP N 1 1
12 35240 1 1 100 ASP O O -5.486 -0.958 3.189 1.00 . A A . 100 ASP O 1 1
12 35241 1 1 100 ASP OD1 O -4.521 -1.676 7.881 1.00 . A A . 100 ASP OD1 1 1
12 35242 1 1 100 ASP OD2 O -4.002 -3.779 7.456 1.00 . A A . 100 ASP OD2 1 1
12 35243 1 1 101 LEU C C -4.278 2.591 4.164 1.00 . A A . 101 LEU C 1 1
12 35244 1 1 101 LEU CA C -5.411 1.691 3.703 1.00 . A A . 101 LEU CA 1 1
12 35245 1 1 101 LEU CB C -6.655 2.517 3.379 1.00 . A A . 101 LEU CB 1 1
12 35246 1 1 101 LEU CD1 C -6.973 4.886 4.108 1.00 . A A . 101 LEU CD1 1 1
12 35247 1 1 101 LEU CD2 C -8.577 3.118 4.845 1.00 . A A . 101 LEU CD2 1 1
12 35248 1 1 101 LEU CG C -7.135 3.427 4.503 1.00 . A A . 101 LEU CG 1 1
12 35249 1 1 101 LEU H H -5.886 0.925 5.621 1.00 . A A . 101 LEU H 1 1
12 35250 1 1 101 LEU HA H -5.095 1.183 2.804 1.00 . A A . 101 LEU HA 1 1
12 35251 1 1 101 LEU HB2 H -6.439 3.127 2.516 1.00 . A A . 101 LEU HB2 1 1
12 35252 1 1 101 LEU HB3 H -7.458 1.839 3.129 1.00 . A A . 101 LEU HB3 1 1
12 35253 1 1 101 LEU HD11 H -7.521 5.078 3.198 1.00 . A A . 101 LEU HD11 1 1
12 35254 1 1 101 LEU HD12 H -5.925 5.103 3.950 1.00 . A A . 101 LEU HD12 1 1
12 35255 1 1 101 LEU HD13 H -7.354 5.517 4.897 1.00 . A A . 101 LEU HD13 1 1
12 35256 1 1 101 LEU HD21 H -8.687 2.059 5.021 1.00 . A A . 101 LEU HD21 1 1
12 35257 1 1 101 LEU HD22 H -9.213 3.417 4.025 1.00 . A A . 101 LEU HD22 1 1
12 35258 1 1 101 LEU HD23 H -8.857 3.660 5.736 1.00 . A A . 101 LEU HD23 1 1
12 35259 1 1 101 LEU HG H -6.534 3.248 5.383 1.00 . A A . 101 LEU HG 1 1
12 35260 1 1 101 LEU N N -5.709 0.670 4.688 1.00 . A A . 101 LEU N 1 1
12 35261 1 1 101 LEU O O -4.209 3.003 5.325 1.00 . A A . 101 LEU O 1 1
12 35262 1 1 102 PHE C C -2.140 4.781 2.454 1.00 . A A . 102 PHE C 1 1
12 35263 1 1 102 PHE CA C -2.244 3.718 3.531 1.00 . A A . 102 PHE CA 1 1
12 35264 1 1 102 PHE CB C -0.966 2.881 3.576 1.00 . A A . 102 PHE CB 1 1
12 35265 1 1 102 PHE CD1 C -1.231 1.106 5.340 1.00 . A A . 102 PHE CD1 1 1
12 35266 1 1 102 PHE CD2 C -1.392 0.465 3.050 1.00 . A A . 102 PHE CD2 1 1
12 35267 1 1 102 PHE CE1 C -1.451 -0.203 5.723 1.00 . A A . 102 PHE CE1 1 1
12 35268 1 1 102 PHE CE2 C -1.610 -0.842 3.424 1.00 . A A . 102 PHE CE2 1 1
12 35269 1 1 102 PHE CG C -1.198 1.454 3.999 1.00 . A A . 102 PHE CG 1 1
12 35270 1 1 102 PHE CZ C -1.641 -1.178 4.764 1.00 . A A . 102 PHE CZ 1 1
12 35271 1 1 102 PHE H H -3.463 2.479 2.353 1.00 . A A . 102 PHE H 1 1
12 35272 1 1 102 PHE HA H -2.400 4.191 4.489 1.00 . A A . 102 PHE HA 1 1
12 35273 1 1 102 PHE HB2 H -0.519 2.868 2.595 1.00 . A A . 102 PHE HB2 1 1
12 35274 1 1 102 PHE HB3 H -0.281 3.328 4.270 1.00 . A A . 102 PHE HB3 1 1
12 35275 1 1 102 PHE HD1 H -1.085 1.870 6.089 1.00 . A A . 102 PHE HD1 1 1
12 35276 1 1 102 PHE HD2 H -1.370 0.726 2.002 1.00 . A A . 102 PHE HD2 1 1
12 35277 1 1 102 PHE HE1 H -1.474 -0.464 6.771 1.00 . A A . 102 PHE HE1 1 1
12 35278 1 1 102 PHE HE2 H -1.757 -1.601 2.672 1.00 . A A . 102 PHE HE2 1 1
12 35279 1 1 102 PHE HZ H -1.811 -2.204 5.061 1.00 . A A . 102 PHE HZ 1 1
12 35280 1 1 102 PHE N N -3.373 2.868 3.248 1.00 . A A . 102 PHE N 1 1
12 35281 1 1 102 PHE O O -2.243 4.480 1.266 1.00 . A A . 102 PHE O 1 1
12 35282 1 1 103 THR C C -0.368 7.447 1.652 1.00 . A A . 103 THR C 1 1
12 35283 1 1 103 THR CA C -1.830 7.115 1.938 1.00 . A A . 103 THR CA 1 1
12 35284 1 1 103 THR CB C -2.557 8.353 2.490 1.00 . A A . 103 THR CB 1 1
12 35285 1 1 103 THR CG2 C -3.925 8.512 1.844 1.00 . A A . 103 THR CG2 1 1
12 35286 1 1 103 THR H H -1.863 6.191 3.828 1.00 . A A . 103 THR H 1 1
12 35287 1 1 103 THR HA H -2.310 6.822 1.016 1.00 . A A . 103 THR HA 1 1
12 35288 1 1 103 THR HB H -1.965 9.229 2.268 1.00 . A A . 103 THR HB 1 1
12 35289 1 1 103 THR HG1 H -1.902 8.550 4.342 1.00 . A A . 103 THR HG1 1 1
12 35290 1 1 103 THR HG21 H -3.816 8.991 0.883 1.00 . A A . 103 THR HG21 1 1
12 35291 1 1 103 THR HG22 H -4.556 9.116 2.479 1.00 . A A . 103 THR HG22 1 1
12 35292 1 1 103 THR HG23 H -4.375 7.539 1.712 1.00 . A A . 103 THR HG23 1 1
12 35293 1 1 103 THR N N -1.935 6.012 2.868 1.00 . A A . 103 THR N 1 1
12 35294 1 1 103 THR O O 0.417 7.674 2.573 1.00 . A A . 103 THR O 1 1
12 35295 1 1 103 THR OG1 O -2.702 8.234 3.913 1.00 . A A . 103 THR OG1 1 1
12 35296 1 1 104 ALA C C 1.357 8.785 -1.158 1.00 . A A . 104 ALA C 1 1
12 35297 1 1 104 ALA CA C 1.353 7.761 -0.033 1.00 . A A . 104 ALA CA 1 1
12 35298 1 1 104 ALA CB C 2.058 6.486 -0.467 1.00 . A A . 104 ALA CB 1 1
12 35299 1 1 104 ALA H H -0.683 7.273 -0.318 1.00 . A A . 104 ALA H 1 1
12 35300 1 1 104 ALA HA H 1.880 8.168 0.819 1.00 . A A . 104 ALA HA 1 1
12 35301 1 1 104 ALA HB1 H 2.048 5.773 0.345 1.00 . A A . 104 ALA HB1 1 1
12 35302 1 1 104 ALA HB2 H 3.080 6.712 -0.736 1.00 . A A . 104 ALA HB2 1 1
12 35303 1 1 104 ALA HB3 H 1.546 6.066 -1.320 1.00 . A A . 104 ALA HB3 1 1
12 35304 1 1 104 ALA N N -0.008 7.462 0.377 1.00 . A A . 104 ALA N 1 1
12 35305 1 1 104 ALA O O 0.345 8.985 -1.830 1.00 . A A . 104 ALA O 1 1
12 35306 1 1 105 LEU C C 3.053 9.772 -3.703 1.00 . A A . 105 LEU C 1 1
12 35307 1 1 105 LEU CA C 2.620 10.430 -2.408 1.00 . A A . 105 LEU CA 1 1
12 35308 1 1 105 LEU CB C 3.629 11.500 -1.986 1.00 . A A . 105 LEU CB 1 1
12 35309 1 1 105 LEU CD1 C 4.427 13.144 -0.274 1.00 . A A . 105 LEU CD1 1 1
12 35310 1 1 105 LEU CD2 C 1.985 12.910 -0.736 1.00 . A A . 105 LEU CD2 1 1
12 35311 1 1 105 LEU CG C 3.315 12.184 -0.657 1.00 . A A . 105 LEU CG 1 1
12 35312 1 1 105 LEU H H 3.277 9.217 -0.826 1.00 . A A . 105 LEU H 1 1
12 35313 1 1 105 LEU HA H 1.659 10.890 -2.560 1.00 . A A . 105 LEU HA 1 1
12 35314 1 1 105 LEU HB2 H 4.602 11.037 -1.910 1.00 . A A . 105 LEU HB2 1 1
12 35315 1 1 105 LEU HB3 H 3.666 12.256 -2.756 1.00 . A A . 105 LEU HB3 1 1
12 35316 1 1 105 LEU HD11 H 4.652 13.785 -1.113 1.00 . A A . 105 LEU HD11 1 1
12 35317 1 1 105 LEU HD12 H 5.306 12.582 0.000 1.00 . A A . 105 LEU HD12 1 1
12 35318 1 1 105 LEU HD13 H 4.107 13.746 0.564 1.00 . A A . 105 LEU HD13 1 1
12 35319 1 1 105 LEU HD21 H 1.667 13.190 0.258 1.00 . A A . 105 LEU HD21 1 1
12 35320 1 1 105 LEU HD22 H 1.247 12.258 -1.179 1.00 . A A . 105 LEU HD22 1 1
12 35321 1 1 105 LEU HD23 H 2.093 13.797 -1.343 1.00 . A A . 105 LEU HD23 1 1
12 35322 1 1 105 LEU HG H 3.241 11.433 0.117 1.00 . A A . 105 LEU HG 1 1
12 35323 1 1 105 LEU N N 2.492 9.431 -1.366 1.00 . A A . 105 LEU N 1 1
12 35324 1 1 105 LEU O O 3.492 8.623 -3.699 1.00 . A A . 105 LEU O 1 1
12 35325 1 1 106 ALA C C 4.753 9.536 -6.148 1.00 . A A . 106 ALA C 1 1
12 35326 1 1 106 ALA CA C 3.299 9.990 -6.122 1.00 . A A . 106 ALA CA 1 1
12 35327 1 1 106 ALA CB C 3.061 11.052 -7.183 1.00 . A A . 106 ALA CB 1 1
12 35328 1 1 106 ALA H H 2.508 11.387 -4.734 1.00 . A A . 106 ALA H 1 1
12 35329 1 1 106 ALA HA H 2.670 9.146 -6.347 1.00 . A A . 106 ALA HA 1 1
12 35330 1 1 106 ALA HB1 H 2.073 10.931 -7.599 1.00 . A A . 106 ALA HB1 1 1
12 35331 1 1 106 ALA HB2 H 3.798 10.949 -7.966 1.00 . A A . 106 ALA HB2 1 1
12 35332 1 1 106 ALA HB3 H 3.146 12.032 -6.735 1.00 . A A . 106 ALA HB3 1 1
12 35333 1 1 106 ALA N N 2.914 10.495 -4.805 1.00 . A A . 106 ALA N 1 1
12 35334 1 1 106 ALA O O 5.129 8.657 -6.927 1.00 . A A . 106 ALA O 1 1
12 35335 1 1 107 GLU C C 7.192 8.538 -4.382 1.00 . A A . 107 GLU C 1 1
12 35336 1 1 107 GLU CA C 6.982 9.798 -5.216 1.00 . A A . 107 GLU CA 1 1
12 35337 1 1 107 GLU CB C 7.804 10.957 -4.629 1.00 . A A . 107 GLU CB 1 1
12 35338 1 1 107 GLU CD C 6.279 12.962 -4.877 1.00 . A A . 107 GLU CD 1 1
12 35339 1 1 107 GLU CG C 6.985 12.026 -3.915 1.00 . A A . 107 GLU CG 1 1
12 35340 1 1 107 GLU H H 5.192 10.826 -4.697 1.00 . A A . 107 GLU H 1 1
12 35341 1 1 107 GLU HA H 7.326 9.603 -6.220 1.00 . A A . 107 GLU HA 1 1
12 35342 1 1 107 GLU HB2 H 8.512 10.554 -3.920 1.00 . A A . 107 GLU HB2 1 1
12 35343 1 1 107 GLU HB3 H 8.350 11.434 -5.431 1.00 . A A . 107 GLU HB3 1 1
12 35344 1 1 107 GLU HG2 H 6.243 11.540 -3.299 1.00 . A A . 107 GLU HG2 1 1
12 35345 1 1 107 GLU HG3 H 7.646 12.607 -3.289 1.00 . A A . 107 GLU HG3 1 1
12 35346 1 1 107 GLU N N 5.563 10.136 -5.296 1.00 . A A . 107 GLU N 1 1
12 35347 1 1 107 GLU O O 8.157 7.806 -4.574 1.00 . A A . 107 GLU O 1 1
12 35348 1 1 107 GLU OE1 O 6.956 13.547 -5.748 1.00 . A A . 107 GLU OE1 1 1
12 35349 1 1 107 GLU OE2 O 5.043 13.100 -4.775 1.00 . A A . 107 GLU OE2 1 1
12 35350 1 1 108 GLU C C 5.604 5.903 -3.210 1.00 . A A . 108 GLU C 1 1
12 35351 1 1 108 GLU CA C 6.324 7.106 -2.619 1.00 . A A . 108 GLU CA 1 1
12 35352 1 1 108 GLU CB C 5.752 7.460 -1.252 1.00 . A A . 108 GLU CB 1 1
12 35353 1 1 108 GLU CD C 8.092 7.419 -0.366 1.00 . A A . 108 GLU CD 1 1
12 35354 1 1 108 GLU CG C 6.763 8.143 -0.359 1.00 . A A . 108 GLU CG 1 1
12 35355 1 1 108 GLU H H 5.435 8.809 -3.484 1.00 . A A . 108 GLU H 1 1
12 35356 1 1 108 GLU HA H 7.367 6.858 -2.504 1.00 . A A . 108 GLU HA 1 1
12 35357 1 1 108 GLU HB2 H 4.909 8.123 -1.384 1.00 . A A . 108 GLU HB2 1 1
12 35358 1 1 108 GLU HB3 H 5.420 6.556 -0.764 1.00 . A A . 108 GLU HB3 1 1
12 35359 1 1 108 GLU HG2 H 6.917 9.153 -0.711 1.00 . A A . 108 GLU HG2 1 1
12 35360 1 1 108 GLU HG3 H 6.385 8.164 0.652 1.00 . A A . 108 GLU HG3 1 1
12 35361 1 1 108 GLU N N 6.243 8.256 -3.509 1.00 . A A . 108 GLU N 1 1
12 35362 1 1 108 GLU O O 5.182 4.996 -2.492 1.00 . A A . 108 GLU O 1 1
12 35363 1 1 108 GLU OE1 O 8.150 6.284 0.151 1.00 . A A . 108 GLU OE1 1 1
12 35364 1 1 108 GLU OE2 O 9.067 7.976 -0.907 1.00 . A A . 108 GLU OE2 1 1
12 35365 1 1 109 LYS C C 5.610 3.527 -5.162 1.00 . A A . 109 LYS C 1 1
12 35366 1 1 109 LYS CA C 4.801 4.832 -5.220 1.00 . A A . 109 LYS CA 1 1
12 35367 1 1 109 LYS CB C 4.497 5.231 -6.667 1.00 . A A . 109 LYS CB 1 1
12 35368 1 1 109 LYS CD C 3.113 4.709 -8.698 1.00 . A A . 109 LYS CD 1 1
12 35369 1 1 109 LYS CE C 2.243 3.664 -9.380 1.00 . A A . 109 LYS CE 1 1
12 35370 1 1 109 LYS CG C 3.744 4.162 -7.431 1.00 . A A . 109 LYS CG 1 1
12 35371 1 1 109 LYS H H 5.917 6.612 -5.029 1.00 . A A . 109 LYS H 1 1
12 35372 1 1 109 LYS HA H 3.864 4.666 -4.708 1.00 . A A . 109 LYS HA 1 1
12 35373 1 1 109 LYS HB2 H 3.902 6.131 -6.663 1.00 . A A . 109 LYS HB2 1 1
12 35374 1 1 109 LYS HB3 H 5.425 5.427 -7.181 1.00 . A A . 109 LYS HB3 1 1
12 35375 1 1 109 LYS HD2 H 2.503 5.563 -8.445 1.00 . A A . 109 LYS HD2 1 1
12 35376 1 1 109 LYS HD3 H 3.898 5.012 -9.376 1.00 . A A . 109 LYS HD3 1 1
12 35377 1 1 109 LYS HE2 H 2.850 2.795 -9.594 1.00 . A A . 109 LYS HE2 1 1
12 35378 1 1 109 LYS HE3 H 1.445 3.384 -8.707 1.00 . A A . 109 LYS HE3 1 1
12 35379 1 1 109 LYS HG2 H 4.435 3.376 -7.694 1.00 . A A . 109 LYS HG2 1 1
12 35380 1 1 109 LYS HG3 H 2.972 3.765 -6.793 1.00 . A A . 109 LYS HG3 1 1
12 35381 1 1 109 LYS HZ1 H 1.126 3.404 -11.124 1.00 . A A . 109 LYS HZ1 1 1
12 35382 1 1 109 LYS HZ2 H 2.404 4.499 -11.287 1.00 . A A . 109 LYS HZ2 1 1
12 35383 1 1 109 LYS HZ3 H 1.003 4.953 -10.459 1.00 . A A . 109 LYS HZ3 1 1
12 35384 1 1 109 LYS N N 5.478 5.904 -4.523 1.00 . A A . 109 LYS N 1 1
12 35385 1 1 109 LYS NZ N 1.654 4.164 -10.651 1.00 . A A . 109 LYS NZ 1 1
12 35386 1 1 109 LYS O O 5.107 2.525 -4.660 1.00 . A A . 109 LYS O 1 1
12 35387 1 1 110 PRO C C 8.067 1.813 -4.229 1.00 . A A . 110 PRO C 1 1
12 35388 1 1 110 PRO CA C 7.698 2.290 -5.635 1.00 . A A . 110 PRO CA 1 1
12 35389 1 1 110 PRO CB C 8.960 2.706 -6.398 1.00 . A A . 110 PRO CB 1 1
12 35390 1 1 110 PRO CD C 7.608 4.652 -6.235 1.00 . A A . 110 PRO CD 1 1
12 35391 1 1 110 PRO CG C 9.029 4.181 -6.250 1.00 . A A . 110 PRO CG 1 1
12 35392 1 1 110 PRO HA H 7.209 1.485 -6.164 1.00 . A A . 110 PRO HA 1 1
12 35393 1 1 110 PRO HB2 H 9.828 2.234 -5.958 1.00 . A A . 110 PRO HB2 1 1
12 35394 1 1 110 PRO HB3 H 8.874 2.442 -7.439 1.00 . A A . 110 PRO HB3 1 1
12 35395 1 1 110 PRO HD2 H 7.510 5.536 -5.622 1.00 . A A . 110 PRO HD2 1 1
12 35396 1 1 110 PRO HD3 H 7.268 4.847 -7.241 1.00 . A A . 110 PRO HD3 1 1
12 35397 1 1 110 PRO HG2 H 9.518 4.431 -5.319 1.00 . A A . 110 PRO HG2 1 1
12 35398 1 1 110 PRO HG3 H 9.554 4.615 -7.085 1.00 . A A . 110 PRO HG3 1 1
12 35399 1 1 110 PRO N N 6.876 3.510 -5.644 1.00 . A A . 110 PRO N 1 1
12 35400 1 1 110 PRO O O 7.952 0.630 -3.923 1.00 . A A . 110 PRO O 1 1
12 35401 1 1 111 TYR C C 7.822 1.681 -1.243 1.00 . A A . 111 TYR C 1 1
12 35402 1 1 111 TYR CA C 8.906 2.419 -2.011 1.00 . A A . 111 TYR CA 1 1
12 35403 1 1 111 TYR CB C 9.270 3.697 -1.251 1.00 . A A . 111 TYR CB 1 1
12 35404 1 1 111 TYR CD1 C 11.050 4.276 -2.950 1.00 . A A . 111 TYR CD1 1 1
12 35405 1 1 111 TYR CD2 C 11.381 4.942 -0.690 1.00 . A A . 111 TYR CD2 1 1
12 35406 1 1 111 TYR CE1 C 12.254 4.846 -3.300 1.00 . A A . 111 TYR CE1 1 1
12 35407 1 1 111 TYR CE2 C 12.587 5.517 -1.033 1.00 . A A . 111 TYR CE2 1 1
12 35408 1 1 111 TYR CG C 10.593 4.314 -1.641 1.00 . A A . 111 TYR CG 1 1
12 35409 1 1 111 TYR CZ C 13.020 5.464 -2.340 1.00 . A A . 111 TYR CZ 1 1
12 35410 1 1 111 TYR H H 8.506 3.676 -3.664 1.00 . A A . 111 TYR H 1 1
12 35411 1 1 111 TYR HA H 9.774 1.787 -2.074 1.00 . A A . 111 TYR HA 1 1
12 35412 1 1 111 TYR HB2 H 8.504 4.437 -1.424 1.00 . A A . 111 TYR HB2 1 1
12 35413 1 1 111 TYR HB3 H 9.309 3.474 -0.194 1.00 . A A . 111 TYR HB3 1 1
12 35414 1 1 111 TYR HD1 H 10.449 3.789 -3.702 1.00 . A A . 111 TYR HD1 1 1
12 35415 1 1 111 TYR HD2 H 11.039 4.979 0.334 1.00 . A A . 111 TYR HD2 1 1
12 35416 1 1 111 TYR HE1 H 12.591 4.806 -4.325 1.00 . A A . 111 TYR HE1 1 1
12 35417 1 1 111 TYR HE2 H 13.187 6.003 -0.279 1.00 . A A . 111 TYR HE2 1 1
12 35418 1 1 111 TYR HH H 14.057 6.859 -3.159 1.00 . A A . 111 TYR HH 1 1
12 35419 1 1 111 TYR N N 8.487 2.742 -3.377 1.00 . A A . 111 TYR N 1 1
12 35420 1 1 111 TYR O O 8.055 0.594 -0.700 1.00 . A A . 111 TYR O 1 1
12 35421 1 1 111 TYR OH O 14.220 6.037 -2.690 1.00 . A A . 111 TYR OH 1 1
12 35422 1 1 112 ALA C C 5.213 0.292 -0.993 1.00 . A A . 112 ALA C 1 1
12 35423 1 1 112 ALA CA C 5.523 1.697 -0.481 1.00 . A A . 112 ALA CA 1 1
12 35424 1 1 112 ALA CB C 4.304 2.597 -0.605 1.00 . A A . 112 ALA CB 1 1
12 35425 1 1 112 ALA H H 6.535 3.152 -1.632 1.00 . A A . 112 ALA H 1 1
12 35426 1 1 112 ALA HA H 5.793 1.640 0.564 1.00 . A A . 112 ALA HA 1 1
12 35427 1 1 112 ALA HB1 H 4.623 3.629 -0.620 1.00 . A A . 112 ALA HB1 1 1
12 35428 1 1 112 ALA HB2 H 3.655 2.436 0.239 1.00 . A A . 112 ALA HB2 1 1
12 35429 1 1 112 ALA HB3 H 3.774 2.369 -1.518 1.00 . A A . 112 ALA HB3 1 1
12 35430 1 1 112 ALA N N 6.646 2.281 -1.193 1.00 . A A . 112 ALA N 1 1
12 35431 1 1 112 ALA O O 4.992 -0.639 -0.206 1.00 . A A . 112 ALA O 1 1
12 35432 1 1 113 ILE C C 6.007 -2.155 -2.549 1.00 . A A . 113 ILE C 1 1
12 35433 1 1 113 ILE CA C 4.942 -1.142 -2.936 1.00 . A A . 113 ILE CA 1 1
12 35434 1 1 113 ILE CB C 4.863 -1.035 -4.479 1.00 . A A . 113 ILE CB 1 1
12 35435 1 1 113 ILE CD1 C 2.345 -0.579 -4.411 1.00 . A A . 113 ILE CD1 1 1
12 35436 1 1 113 ILE CG1 C 3.704 -0.121 -4.901 1.00 . A A . 113 ILE CG1 1 1
12 35437 1 1 113 ILE CG2 C 4.708 -2.413 -5.110 1.00 . A A . 113 ILE CG2 1 1
12 35438 1 1 113 ILE H H 5.397 0.919 -2.886 1.00 . A A . 113 ILE H 1 1
12 35439 1 1 113 ILE HA H 3.989 -1.491 -2.569 1.00 . A A . 113 ILE HA 1 1
12 35440 1 1 113 ILE HB H 5.790 -0.609 -4.833 1.00 . A A . 113 ILE HB 1 1
12 35441 1 1 113 ILE HD11 H 2.073 -1.497 -4.912 1.00 . A A . 113 ILE HD11 1 1
12 35442 1 1 113 ILE HD12 H 1.609 0.181 -4.625 1.00 . A A . 113 ILE HD12 1 1
12 35443 1 1 113 ILE HD13 H 2.385 -0.750 -3.347 1.00 . A A . 113 ILE HD13 1 1
12 35444 1 1 113 ILE HG12 H 3.876 0.871 -4.511 1.00 . A A . 113 ILE HG12 1 1
12 35445 1 1 113 ILE HG13 H 3.667 -0.076 -5.980 1.00 . A A . 113 ILE HG13 1 1
12 35446 1 1 113 ILE HG21 H 4.579 -2.308 -6.178 1.00 . A A . 113 ILE HG21 1 1
12 35447 1 1 113 ILE HG22 H 3.844 -2.906 -4.689 1.00 . A A . 113 ILE HG22 1 1
12 35448 1 1 113 ILE HG23 H 5.591 -3.003 -4.911 1.00 . A A . 113 ILE HG23 1 1
12 35449 1 1 113 ILE N N 5.213 0.145 -2.314 1.00 . A A . 113 ILE N 1 1
12 35450 1 1 113 ILE O O 5.681 -3.275 -2.189 1.00 . A A . 113 ILE O 1 1
12 35451 1 1 114 PHE C C 8.200 -3.223 -0.862 1.00 . A A . 114 PHE C 1 1
12 35452 1 1 114 PHE CA C 8.387 -2.605 -2.240 1.00 . A A . 114 PHE CA 1 1
12 35453 1 1 114 PHE CB C 9.683 -1.797 -2.272 1.00 . A A . 114 PHE CB 1 1
12 35454 1 1 114 PHE CD1 C 11.317 -3.631 -2.753 1.00 . A A . 114 PHE CD1 1 1
12 35455 1 1 114 PHE CD2 C 11.652 -2.296 -0.809 1.00 . A A . 114 PHE CD2 1 1
12 35456 1 1 114 PHE CE1 C 12.448 -4.365 -2.450 1.00 . A A . 114 PHE CE1 1 1
12 35457 1 1 114 PHE CE2 C 12.785 -3.024 -0.498 1.00 . A A . 114 PHE CE2 1 1
12 35458 1 1 114 PHE CG C 10.909 -2.592 -1.938 1.00 . A A . 114 PHE CG 1 1
12 35459 1 1 114 PHE CZ C 13.184 -4.060 -1.321 1.00 . A A . 114 PHE CZ 1 1
12 35460 1 1 114 PHE H H 7.460 -0.817 -2.870 1.00 . A A . 114 PHE H 1 1
12 35461 1 1 114 PHE HA H 8.442 -3.390 -2.977 1.00 . A A . 114 PHE HA 1 1
12 35462 1 1 114 PHE HB2 H 9.815 -1.387 -3.261 1.00 . A A . 114 PHE HB2 1 1
12 35463 1 1 114 PHE HB3 H 9.607 -0.988 -1.562 1.00 . A A . 114 PHE HB3 1 1
12 35464 1 1 114 PHE HD1 H 10.739 -3.865 -3.635 1.00 . A A . 114 PHE HD1 1 1
12 35465 1 1 114 PHE HD2 H 11.337 -1.486 -0.168 1.00 . A A . 114 PHE HD2 1 1
12 35466 1 1 114 PHE HE1 H 12.757 -5.174 -3.094 1.00 . A A . 114 PHE HE1 1 1
12 35467 1 1 114 PHE HE2 H 13.358 -2.783 0.385 1.00 . A A . 114 PHE HE2 1 1
12 35468 1 1 114 PHE HZ H 14.069 -4.632 -1.080 1.00 . A A . 114 PHE HZ 1 1
12 35469 1 1 114 PHE N N 7.268 -1.736 -2.584 1.00 . A A . 114 PHE N 1 1
12 35470 1 1 114 PHE O O 8.446 -4.415 -0.664 1.00 . A A . 114 PHE O 1 1
12 35471 1 1 115 HIS C C 6.420 -3.920 1.473 1.00 . A A . 115 HIS C 1 1
12 35472 1 1 115 HIS CA C 7.526 -2.873 1.442 1.00 . A A . 115 HIS CA 1 1
12 35473 1 1 115 HIS CB C 7.172 -1.691 2.343 1.00 . A A . 115 HIS CB 1 1
12 35474 1 1 115 HIS CD2 C 6.462 -2.976 4.428 1.00 . A A . 115 HIS CD2 1 1
12 35475 1 1 115 HIS CE1 C 7.768 -1.985 5.856 1.00 . A A . 115 HIS CE1 1 1
12 35476 1 1 115 HIS CG C 7.177 -2.038 3.792 1.00 . A A . 115 HIS CG 1 1
12 35477 1 1 115 HIS H H 7.580 -1.466 -0.139 1.00 . A A . 115 HIS H 1 1
12 35478 1 1 115 HIS HA H 8.430 -3.331 1.810 1.00 . A A . 115 HIS HA 1 1
12 35479 1 1 115 HIS HB2 H 7.888 -0.899 2.188 1.00 . A A . 115 HIS HB2 1 1
12 35480 1 1 115 HIS HB3 H 6.184 -1.336 2.088 1.00 . A A . 115 HIS HB3 1 1
12 35481 1 1 115 HIS HD2 H 5.629 -3.536 4.019 1.00 . A A . 115 HIS HD2 1 1
12 35482 1 1 115 HIS HE1 H 8.243 -1.696 6.782 1.00 . A A . 115 HIS HE1 1 1
12 35483 1 1 115 HIS HE2 H 6.319 -3.306 6.496 1.00 . A A . 115 HIS HE2 1 1
12 35484 1 1 115 HIS N N 7.758 -2.409 0.084 1.00 . A A . 115 HIS N 1 1
12 35485 1 1 115 HIS ND1 N 7.998 -1.408 4.692 1.00 . A A . 115 HIS ND1 1 1
12 35486 1 1 115 HIS NE2 N 6.849 -2.949 5.750 1.00 . A A . 115 HIS NE2 1 1
12 35487 1 1 115 HIS O O 6.629 -5.037 1.941 1.00 . A A . 115 HIS O 1 1
12 35488 1 1 116 PHE C C 4.202 -5.554 -0.106 1.00 . A A . 116 PHE C 1 1
12 35489 1 1 116 PHE CA C 4.105 -4.467 0.970 1.00 . A A . 116 PHE CA 1 1
12 35490 1 1 116 PHE CB C 2.797 -3.694 0.829 1.00 . A A . 116 PHE CB 1 1
12 35491 1 1 116 PHE CD1 C 3.032 -1.643 2.267 1.00 . A A . 116 PHE CD1 1 1
12 35492 1 1 116 PHE CD2 C 1.597 -3.396 3.003 1.00 . A A . 116 PHE CD2 1 1
12 35493 1 1 116 PHE CE1 C 2.740 -0.921 3.407 1.00 . A A . 116 PHE CE1 1 1
12 35494 1 1 116 PHE CE2 C 1.298 -2.678 4.142 1.00 . A A . 116 PHE CE2 1 1
12 35495 1 1 116 PHE CG C 2.465 -2.889 2.053 1.00 . A A . 116 PHE CG 1 1
12 35496 1 1 116 PHE CZ C 1.871 -1.439 4.344 1.00 . A A . 116 PHE CZ 1 1
12 35497 1 1 116 PHE H H 5.157 -2.656 0.583 1.00 . A A . 116 PHE H 1 1
12 35498 1 1 116 PHE HA H 4.098 -4.958 1.932 1.00 . A A . 116 PHE HA 1 1
12 35499 1 1 116 PHE HB2 H 2.858 -3.030 -0.016 1.00 . A A . 116 PHE HB2 1 1
12 35500 1 1 116 PHE HB3 H 1.994 -4.393 0.668 1.00 . A A . 116 PHE HB3 1 1
12 35501 1 1 116 PHE HD1 H 3.712 -1.236 1.532 1.00 . A A . 116 PHE HD1 1 1
12 35502 1 1 116 PHE HD2 H 1.144 -4.365 2.844 1.00 . A A . 116 PHE HD2 1 1
12 35503 1 1 116 PHE HE1 H 3.190 0.049 3.564 1.00 . A A . 116 PHE HE1 1 1
12 35504 1 1 116 PHE HE2 H 0.617 -3.086 4.875 1.00 . A A . 116 PHE HE2 1 1
12 35505 1 1 116 PHE HZ H 1.641 -0.877 5.238 1.00 . A A . 116 PHE HZ 1 1
12 35506 1 1 116 PHE N N 5.251 -3.555 0.972 1.00 . A A . 116 PHE N 1 1
12 35507 1 1 116 PHE O O 3.291 -6.371 -0.244 1.00 . A A . 116 PHE O 1 1
12 35508 1 1 117 THR C C 5.500 -7.945 -1.391 1.00 . A A . 117 THR C 1 1
12 35509 1 1 117 THR CA C 5.451 -6.514 -1.946 1.00 . A A . 117 THR CA 1 1
12 35510 1 1 117 THR CB C 6.693 -6.183 -2.828 1.00 . A A . 117 THR CB 1 1
12 35511 1 1 117 THR CG2 C 7.388 -7.429 -3.355 1.00 . A A . 117 THR CG2 1 1
12 35512 1 1 117 THR H H 5.940 -4.827 -0.773 1.00 . A A . 117 THR H 1 1
12 35513 1 1 117 THR HA H 4.581 -6.447 -2.584 1.00 . A A . 117 THR HA 1 1
12 35514 1 1 117 THR HB H 7.399 -5.618 -2.234 1.00 . A A . 117 THR HB 1 1
12 35515 1 1 117 THR HG1 H 7.062 -4.899 -4.295 1.00 . A A . 117 THR HG1 1 1
12 35516 1 1 117 THR HG21 H 7.967 -7.880 -2.563 1.00 . A A . 117 THR HG21 1 1
12 35517 1 1 117 THR HG22 H 8.044 -7.158 -4.170 1.00 . A A . 117 THR HG22 1 1
12 35518 1 1 117 THR HG23 H 6.648 -8.131 -3.706 1.00 . A A . 117 THR HG23 1 1
12 35519 1 1 117 THR N N 5.269 -5.532 -0.893 1.00 . A A . 117 THR N 1 1
12 35520 1 1 117 THR O O 4.642 -8.764 -1.736 1.00 . A A . 117 THR O 1 1
12 35521 1 1 117 THR OG1 O 6.287 -5.379 -3.944 1.00 . A A . 117 THR OG1 1 1
12 35522 1 1 118 GLY C C 6.610 -9.784 1.460 1.00 . A A . 118 GLY C 1 1
12 35523 1 1 118 GLY CA C 6.509 -9.640 -0.049 1.00 . A A . 118 GLY CA 1 1
12 35524 1 1 118 GLY H H 7.167 -7.628 -0.299 1.00 . A A . 118 GLY H 1 1
12 35525 1 1 118 GLY HA2 H 5.608 -10.134 -0.367 1.00 . A A . 118 GLY HA2 1 1
12 35526 1 1 118 GLY HA3 H 7.345 -10.143 -0.492 1.00 . A A . 118 GLY HA3 1 1
12 35527 1 1 118 GLY N N 6.491 -8.285 -0.565 1.00 . A A . 118 GLY N 1 1
12 35528 1 1 118 GLY O O 5.679 -9.452 2.185 1.00 . A A . 118 GLY O 1 1
12 35529 1 1 119 PRO C C 8.783 -9.373 4.042 1.00 . A A . 119 PRO C 1 1
12 35530 1 1 119 PRO CA C 7.973 -10.484 3.383 1.00 . A A . 119 PRO CA 1 1
12 35531 1 1 119 PRO CB C 8.764 -11.787 3.408 1.00 . A A . 119 PRO CB 1 1
12 35532 1 1 119 PRO CD C 8.837 -10.885 1.161 1.00 . A A . 119 PRO CD 1 1
12 35533 1 1 119 PRO CG C 9.561 -11.781 2.142 1.00 . A A . 119 PRO CG 1 1
12 35534 1 1 119 PRO HA H 7.044 -10.617 3.915 1.00 . A A . 119 PRO HA 1 1
12 35535 1 1 119 PRO HB2 H 9.412 -11.807 4.278 1.00 . A A . 119 PRO HB2 1 1
12 35536 1 1 119 PRO HB3 H 8.092 -12.632 3.423 1.00 . A A . 119 PRO HB3 1 1
12 35537 1 1 119 PRO HD2 H 9.497 -10.121 0.782 1.00 . A A . 119 PRO HD2 1 1
12 35538 1 1 119 PRO HD3 H 8.437 -11.476 0.350 1.00 . A A . 119 PRO HD3 1 1
12 35539 1 1 119 PRO HG2 H 10.551 -11.395 2.341 1.00 . A A . 119 PRO HG2 1 1
12 35540 1 1 119 PRO HG3 H 9.625 -12.783 1.745 1.00 . A A . 119 PRO HG3 1 1
12 35541 1 1 119 PRO N N 7.747 -10.297 1.957 1.00 . A A . 119 PRO N 1 1
12 35542 1 1 119 PRO O O 9.792 -8.908 3.502 1.00 . A A . 119 PRO O 1 1
12 35543 1 1 120 VAL C C 10.434 -8.328 6.289 1.00 . A A . 120 VAL C 1 1
12 35544 1 1 120 VAL CA C 8.981 -7.937 6.012 1.00 . A A . 120 VAL CA 1 1
12 35545 1 1 120 VAL CB C 8.212 -7.646 7.329 1.00 . A A . 120 VAL CB 1 1
12 35546 1 1 120 VAL CG1 C 8.325 -8.797 8.324 1.00 . A A . 120 VAL CG1 1 1
12 35547 1 1 120 VAL CG2 C 8.690 -6.343 7.957 1.00 . A A . 120 VAL CG2 1 1
12 35548 1 1 120 VAL H H 7.480 -9.341 5.536 1.00 . A A . 120 VAL H 1 1
12 35549 1 1 120 VAL HA H 8.982 -7.034 5.419 1.00 . A A . 120 VAL HA 1 1
12 35550 1 1 120 VAL HB H 7.167 -7.528 7.082 1.00 . A A . 120 VAL HB 1 1
12 35551 1 1 120 VAL HG11 H 8.125 -9.730 7.820 1.00 . A A . 120 VAL HG11 1 1
12 35552 1 1 120 VAL HG12 H 7.607 -8.657 9.120 1.00 . A A . 120 VAL HG12 1 1
12 35553 1 1 120 VAL HG13 H 9.322 -8.818 8.738 1.00 . A A . 120 VAL HG13 1 1
12 35554 1 1 120 VAL HG21 H 8.378 -5.511 7.341 1.00 . A A . 120 VAL HG21 1 1
12 35555 1 1 120 VAL HG22 H 9.767 -6.353 8.029 1.00 . A A . 120 VAL HG22 1 1
12 35556 1 1 120 VAL HG23 H 8.262 -6.240 8.944 1.00 . A A . 120 VAL HG23 1 1
12 35557 1 1 120 VAL N N 8.325 -8.968 5.218 1.00 . A A . 120 VAL N 1 1
12 35558 1 1 120 VAL O O 11.316 -7.473 6.361 1.00 . A A . 120 VAL O 1 1
12 35559 1 1 121 SER C C 12.995 -9.684 5.674 1.00 . A A . 121 SER C 1 1
12 35560 1 1 121 SER CA C 11.986 -10.168 6.717 1.00 . A A . 121 SER CA 1 1
12 35561 1 1 121 SER CB C 11.901 -11.691 6.724 1.00 . A A . 121 SER CB 1 1
12 35562 1 1 121 SER H H 9.906 -10.248 6.395 1.00 . A A . 121 SER H 1 1
12 35563 1 1 121 SER HA H 12.300 -9.828 7.689 1.00 . A A . 121 SER HA 1 1
12 35564 1 1 121 SER HB2 H 12.779 -12.104 6.253 1.00 . A A . 121 SER HB2 1 1
12 35565 1 1 121 SER HB3 H 11.837 -12.041 7.742 1.00 . A A . 121 SER HB3 1 1
12 35566 1 1 121 SER HG H 10.161 -12.597 6.626 1.00 . A A . 121 SER HG 1 1
12 35567 1 1 121 SER N N 10.660 -9.627 6.460 1.00 . A A . 121 SER N 1 1
12 35568 1 1 121 SER O O 14.078 -9.201 6.020 1.00 . A A . 121 SER O 1 1
12 35569 1 1 121 SER OG O 10.750 -12.133 6.018 1.00 . A A . 121 SER OG 1 1
12 35570 1 1 122 TYR C C 13.823 -7.885 3.452 1.00 . A A . 122 TYR C 1 1
12 35571 1 1 122 TYR CA C 13.484 -9.372 3.301 1.00 . A A . 122 TYR CA 1 1
12 35572 1 1 122 TYR CB C 12.776 -9.622 1.972 1.00 . A A . 122 TYR CB 1 1
12 35573 1 1 122 TYR CD1 C 14.883 -9.807 0.599 1.00 . A A . 122 TYR CD1 1 1
12 35574 1 1 122 TYR CD2 C 13.105 -8.463 -0.240 1.00 . A A . 122 TYR CD2 1 1
12 35575 1 1 122 TYR CE1 C 15.641 -9.508 -0.517 1.00 . A A . 122 TYR CE1 1 1
12 35576 1 1 122 TYR CE2 C 13.855 -8.159 -1.361 1.00 . A A . 122 TYR CE2 1 1
12 35577 1 1 122 TYR CG C 13.605 -9.290 0.754 1.00 . A A . 122 TYR CG 1 1
12 35578 1 1 122 TYR CZ C 15.122 -8.683 -1.494 1.00 . A A . 122 TYR CZ 1 1
12 35579 1 1 122 TYR H H 11.774 -10.248 4.182 1.00 . A A . 122 TYR H 1 1
12 35580 1 1 122 TYR HA H 14.391 -9.947 3.326 1.00 . A A . 122 TYR HA 1 1
12 35581 1 1 122 TYR HB2 H 12.500 -10.664 1.910 1.00 . A A . 122 TYR HB2 1 1
12 35582 1 1 122 TYR HB3 H 11.887 -9.021 1.941 1.00 . A A . 122 TYR HB3 1 1
12 35583 1 1 122 TYR HD1 H 15.283 -10.451 1.367 1.00 . A A . 122 TYR HD1 1 1
12 35584 1 1 122 TYR HD2 H 12.111 -8.055 -0.130 1.00 . A A . 122 TYR HD2 1 1
12 35585 1 1 122 TYR HE1 H 16.635 -9.918 -0.622 1.00 . A A . 122 TYR HE1 1 1
12 35586 1 1 122 TYR HE2 H 13.448 -7.513 -2.124 1.00 . A A . 122 TYR HE2 1 1
12 35587 1 1 122 TYR HH H 15.530 -7.583 -3.019 1.00 . A A . 122 TYR HH 1 1
12 35588 1 1 122 TYR N N 12.632 -9.817 4.397 1.00 . A A . 122 TYR N 1 1
12 35589 1 1 122 TYR O O 14.965 -7.468 3.237 1.00 . A A . 122 TYR O 1 1
12 35590 1 1 122 TYR OH O 15.873 -8.383 -2.609 1.00 . A A . 122 TYR OH 1 1
12 35591 1 1 123 LEU C C 13.989 -5.379 5.155 1.00 . A A . 123 LEU C 1 1
12 35592 1 1 123 LEU CA C 12.990 -5.664 4.041 1.00 . A A . 123 LEU CA 1 1
12 35593 1 1 123 LEU CB C 11.650 -5.016 4.385 1.00 . A A . 123 LEU CB 1 1
12 35594 1 1 123 LEU CD1 C 9.169 -4.945 4.129 1.00 . A A . 123 LEU CD1 1 1
12 35595 1 1 123 LEU CD2 C 10.617 -5.024 2.096 1.00 . A A . 123 LEU CD2 1 1
12 35596 1 1 123 LEU CG C 10.460 -5.477 3.541 1.00 . A A . 123 LEU CG 1 1
12 35597 1 1 123 LEU H H 11.948 -7.507 4.026 1.00 . A A . 123 LEU H 1 1
12 35598 1 1 123 LEU HA H 13.360 -5.244 3.120 1.00 . A A . 123 LEU HA 1 1
12 35599 1 1 123 LEU HB2 H 11.431 -5.225 5.423 1.00 . A A . 123 LEU HB2 1 1
12 35600 1 1 123 LEU HB3 H 11.752 -3.948 4.267 1.00 . A A . 123 LEU HB3 1 1
12 35601 1 1 123 LEU HD11 H 9.196 -5.037 5.204 1.00 . A A . 123 LEU HD11 1 1
12 35602 1 1 123 LEU HD12 H 8.335 -5.512 3.740 1.00 . A A . 123 LEU HD12 1 1
12 35603 1 1 123 LEU HD13 H 9.053 -3.906 3.860 1.00 . A A . 123 LEU HD13 1 1
12 35604 1 1 123 LEU HD21 H 9.700 -5.213 1.558 1.00 . A A . 123 LEU HD21 1 1
12 35605 1 1 123 LEU HD22 H 11.424 -5.571 1.631 1.00 . A A . 123 LEU HD22 1 1
12 35606 1 1 123 LEU HD23 H 10.838 -3.967 2.072 1.00 . A A . 123 LEU HD23 1 1
12 35607 1 1 123 LEU HG H 10.414 -6.557 3.553 1.00 . A A . 123 LEU HG 1 1
12 35608 1 1 123 LEU N N 12.826 -7.103 3.850 1.00 . A A . 123 LEU N 1 1
12 35609 1 1 123 LEU O O 14.914 -4.584 4.984 1.00 . A A . 123 LEU O 1 1
12 35610 1 1 124 ILE C C 16.112 -6.128 7.082 1.00 . A A . 124 ILE C 1 1
12 35611 1 1 124 ILE CA C 14.656 -5.863 7.460 1.00 . A A . 124 ILE CA 1 1
12 35612 1 1 124 ILE CB C 14.242 -6.801 8.619 1.00 . A A . 124 ILE CB 1 1
12 35613 1 1 124 ILE CD1 C 12.212 -7.638 9.906 1.00 . A A . 124 ILE CD1 1 1
12 35614 1 1 124 ILE CG1 C 12.784 -6.566 9.002 1.00 . A A . 124 ILE CG1 1 1
12 35615 1 1 124 ILE CG2 C 15.132 -6.580 9.827 1.00 . A A . 124 ILE CG2 1 1
12 35616 1 1 124 ILE H H 12.982 -6.597 6.373 1.00 . A A . 124 ILE H 1 1
12 35617 1 1 124 ILE HA H 14.566 -4.843 7.802 1.00 . A A . 124 ILE HA 1 1
12 35618 1 1 124 ILE HB H 14.362 -7.823 8.292 1.00 . A A . 124 ILE HB 1 1
12 35619 1 1 124 ILE HD11 H 11.160 -7.452 10.066 1.00 . A A . 124 ILE HD11 1 1
12 35620 1 1 124 ILE HD12 H 12.729 -7.624 10.853 1.00 . A A . 124 ILE HD12 1 1
12 35621 1 1 124 ILE HD13 H 12.340 -8.605 9.441 1.00 . A A . 124 ILE HD13 1 1
12 35622 1 1 124 ILE HG12 H 12.703 -5.622 9.516 1.00 . A A . 124 ILE HG12 1 1
12 35623 1 1 124 ILE HG13 H 12.191 -6.534 8.108 1.00 . A A . 124 ILE HG13 1 1
12 35624 1 1 124 ILE HG21 H 14.784 -7.194 10.643 1.00 . A A . 124 ILE HG21 1 1
12 35625 1 1 124 ILE HG22 H 15.087 -5.540 10.114 1.00 . A A . 124 ILE HG22 1 1
12 35626 1 1 124 ILE HG23 H 16.148 -6.844 9.580 1.00 . A A . 124 ILE HG23 1 1
12 35627 1 1 124 ILE N N 13.779 -6.023 6.300 1.00 . A A . 124 ILE N 1 1
12 35628 1 1 124 ILE O O 17.021 -5.408 7.513 1.00 . A A . 124 ILE O 1 1
12 35629 1 1 125 ARG C C 18.252 -6.382 4.966 1.00 . A A . 125 ARG C 1 1
12 35630 1 1 125 ARG CA C 17.659 -7.508 5.800 1.00 . A A . 125 ARG CA 1 1
12 35631 1 1 125 ARG CB C 17.625 -8.791 4.965 1.00 . A A . 125 ARG CB 1 1
12 35632 1 1 125 ARG CD C 18.277 -10.284 6.879 1.00 . A A . 125 ARG CD 1 1
12 35633 1 1 125 ARG CG C 17.283 -10.043 5.755 1.00 . A A . 125 ARG CG 1 1
12 35634 1 1 125 ARG CZ C 18.491 -9.021 8.998 1.00 . A A . 125 ARG CZ 1 1
12 35635 1 1 125 ARG H H 15.549 -7.676 5.949 1.00 . A A . 125 ARG H 1 1
12 35636 1 1 125 ARG HA H 18.278 -7.664 6.669 1.00 . A A . 125 ARG HA 1 1
12 35637 1 1 125 ARG HB2 H 16.890 -8.676 4.182 1.00 . A A . 125 ARG HB2 1 1
12 35638 1 1 125 ARG HB3 H 18.596 -8.933 4.513 1.00 . A A . 125 ARG HB3 1 1
12 35639 1 1 125 ARG HD2 H 18.452 -11.346 6.967 1.00 . A A . 125 ARG HD2 1 1
12 35640 1 1 125 ARG HD3 H 19.202 -9.786 6.638 1.00 . A A . 125 ARG HD3 1 1
12 35641 1 1 125 ARG HE H 16.862 -10.029 8.413 1.00 . A A . 125 ARG HE 1 1
12 35642 1 1 125 ARG HG2 H 16.297 -9.931 6.179 1.00 . A A . 125 ARG HG2 1 1
12 35643 1 1 125 ARG HG3 H 17.296 -10.892 5.088 1.00 . A A . 125 ARG HG3 1 1
12 35644 1 1 125 ARG HH11 H 20.140 -8.917 7.814 1.00 . A A . 125 ARG HH11 1 1
12 35645 1 1 125 ARG HH12 H 20.256 -8.073 9.323 1.00 . A A . 125 ARG HH12 1 1
12 35646 1 1 125 ARG HH21 H 17.018 -8.907 10.382 1.00 . A A . 125 ARG HH21 1 1
12 35647 1 1 125 ARG HH22 H 18.486 -8.076 10.789 1.00 . A A . 125 ARG HH22 1 1
12 35648 1 1 125 ARG N N 16.320 -7.149 6.258 1.00 . A A . 125 ARG N 1 1
12 35649 1 1 125 ARG NE N 17.781 -9.778 8.159 1.00 . A A . 125 ARG NE 1 1
12 35650 1 1 125 ARG NH1 N 19.726 -8.639 8.687 1.00 . A A . 125 ARG NH1 1 1
12 35651 1 1 125 ARG NH2 N 17.954 -8.634 10.147 1.00 . A A . 125 ARG NH2 1 1
12 35652 1 1 125 ARG O O 19.411 -6.001 5.139 1.00 . A A . 125 ARG O 1 1
12 35653 1 1 126 ILE C C 18.168 -3.520 4.001 1.00 . A A . 126 ILE C 1 1
12 35654 1 1 126 ILE CA C 17.858 -4.770 3.184 1.00 . A A . 126 ILE CA 1 1
12 35655 1 1 126 ILE CB C 16.776 -4.493 2.106 1.00 . A A . 126 ILE CB 1 1
12 35656 1 1 126 ILE CD1 C 17.321 -6.681 0.913 1.00 . A A . 126 ILE CD1 1 1
12 35657 1 1 126 ILE CG1 C 17.155 -5.181 0.795 1.00 . A A . 126 ILE CG1 1 1
12 35658 1 1 126 ILE CG2 C 16.561 -3.002 1.874 1.00 . A A . 126 ILE CG2 1 1
12 35659 1 1 126 ILE H H 16.533 -6.222 3.966 1.00 . A A . 126 ILE H 1 1
12 35660 1 1 126 ILE HA H 18.762 -5.076 2.684 1.00 . A A . 126 ILE HA 1 1
12 35661 1 1 126 ILE HB H 15.845 -4.908 2.457 1.00 . A A . 126 ILE HB 1 1
12 35662 1 1 126 ILE HD11 H 17.614 -7.087 -0.043 1.00 . A A . 126 ILE HD11 1 1
12 35663 1 1 126 ILE HD12 H 16.384 -7.122 1.220 1.00 . A A . 126 ILE HD12 1 1
12 35664 1 1 126 ILE HD13 H 18.081 -6.903 1.648 1.00 . A A . 126 ILE HD13 1 1
12 35665 1 1 126 ILE HG12 H 16.386 -4.992 0.062 1.00 . A A . 126 ILE HG12 1 1
12 35666 1 1 126 ILE HG13 H 18.090 -4.772 0.443 1.00 . A A . 126 ILE HG13 1 1
12 35667 1 1 126 ILE HG21 H 17.474 -2.562 1.496 1.00 . A A . 126 ILE HG21 1 1
12 35668 1 1 126 ILE HG22 H 16.293 -2.527 2.807 1.00 . A A . 126 ILE HG22 1 1
12 35669 1 1 126 ILE HG23 H 15.769 -2.858 1.156 1.00 . A A . 126 ILE HG23 1 1
12 35670 1 1 126 ILE N N 17.443 -5.858 4.057 1.00 . A A . 126 ILE N 1 1
12 35671 1 1 126 ILE O O 19.139 -2.814 3.730 1.00 . A A . 126 ILE O 1 1
12 35672 1 1 127 ARG C C 18.901 -2.177 6.571 1.00 . A A . 127 ARG C 1 1
12 35673 1 1 127 ARG CA C 17.537 -2.129 5.893 1.00 . A A . 127 ARG CA 1 1
12 35674 1 1 127 ARG CB C 16.431 -2.085 6.947 1.00 . A A . 127 ARG CB 1 1
12 35675 1 1 127 ARG CD C 15.438 0.210 7.165 1.00 . A A . 127 ARG CD 1 1
12 35676 1 1 127 ARG CG C 15.268 -1.181 6.575 1.00 . A A . 127 ARG CG 1 1
12 35677 1 1 127 ARG CZ C 13.211 1.089 7.781 1.00 . A A . 127 ARG CZ 1 1
12 35678 1 1 127 ARG H H 16.598 -3.881 5.175 1.00 . A A . 127 ARG H 1 1
12 35679 1 1 127 ARG HA H 17.478 -1.243 5.288 1.00 . A A . 127 ARG HA 1 1
12 35680 1 1 127 ARG HB2 H 16.048 -3.085 7.091 1.00 . A A . 127 ARG HB2 1 1
12 35681 1 1 127 ARG HB3 H 16.850 -1.733 7.876 1.00 . A A . 127 ARG HB3 1 1
12 35682 1 1 127 ARG HD2 H 15.614 0.119 8.225 1.00 . A A . 127 ARG HD2 1 1
12 35683 1 1 127 ARG HD3 H 16.289 0.683 6.698 1.00 . A A . 127 ARG HD3 1 1
12 35684 1 1 127 ARG HE H 14.237 1.595 6.137 1.00 . A A . 127 ARG HE 1 1
12 35685 1 1 127 ARG HG2 H 15.215 -1.101 5.500 1.00 . A A . 127 ARG HG2 1 1
12 35686 1 1 127 ARG HG3 H 14.353 -1.612 6.952 1.00 . A A . 127 ARG HG3 1 1
12 35687 1 1 127 ARG HH11 H 13.995 -0.211 9.132 1.00 . A A . 127 ARG HH11 1 1
12 35688 1 1 127 ARG HH12 H 12.423 0.410 9.527 1.00 . A A . 127 ARG HH12 1 1
12 35689 1 1 127 ARG HH21 H 12.170 2.416 6.658 1.00 . A A . 127 ARG HH21 1 1
12 35690 1 1 127 ARG HH22 H 11.379 1.902 8.112 1.00 . A A . 127 ARG HH22 1 1
12 35691 1 1 127 ARG N N 17.354 -3.276 5.019 1.00 . A A . 127 ARG N 1 1
12 35692 1 1 127 ARG NE N 14.255 1.042 6.949 1.00 . A A . 127 ARG NE 1 1
12 35693 1 1 127 ARG NH1 N 13.211 0.372 8.902 1.00 . A A . 127 ARG NH1 1 1
12 35694 1 1 127 ARG NH2 N 12.172 1.866 7.494 1.00 . A A . 127 ARG NH2 1 1
12 35695 1 1 127 ARG O O 19.610 -1.172 6.634 1.00 . A A . 127 ARG O 1 1
12 35696 1 1 128 ALA C C 21.691 -3.412 6.736 1.00 . A A . 128 ALA C 1 1
12 35697 1 1 128 ALA CA C 20.547 -3.539 7.733 1.00 . A A . 128 ALA CA 1 1
12 35698 1 1 128 ALA CB C 20.590 -4.888 8.431 1.00 . A A . 128 ALA CB 1 1
12 35699 1 1 128 ALA H H 18.646 -4.114 6.991 1.00 . A A . 128 ALA H 1 1
12 35700 1 1 128 ALA HA H 20.654 -2.768 8.482 1.00 . A A . 128 ALA HA 1 1
12 35701 1 1 128 ALA HB1 H 20.408 -5.672 7.712 1.00 . A A . 128 ALA HB1 1 1
12 35702 1 1 128 ALA HB2 H 19.831 -4.920 9.198 1.00 . A A . 128 ALA HB2 1 1
12 35703 1 1 128 ALA HB3 H 21.562 -5.030 8.881 1.00 . A A . 128 ALA HB3 1 1
12 35704 1 1 128 ALA N N 19.263 -3.352 7.070 1.00 . A A . 128 ALA N 1 1
12 35705 1 1 128 ALA O O 22.735 -2.834 7.043 1.00 . A A . 128 ALA O 1 1
12 35706 1 1 129 ALA C C 22.830 -2.434 4.156 1.00 . A A . 129 ALA C 1 1
12 35707 1 1 129 ALA CA C 22.485 -3.880 4.482 1.00 . A A . 129 ALA CA 1 1
12 35708 1 1 129 ALA CB C 21.991 -4.599 3.238 1.00 . A A . 129 ALA CB 1 1
12 35709 1 1 129 ALA H H 20.620 -4.383 5.352 1.00 . A A . 129 ALA H 1 1
12 35710 1 1 129 ALA HA H 23.373 -4.385 4.837 1.00 . A A . 129 ALA HA 1 1
12 35711 1 1 129 ALA HB1 H 22.756 -4.571 2.476 1.00 . A A . 129 ALA HB1 1 1
12 35712 1 1 129 ALA HB2 H 21.099 -4.112 2.871 1.00 . A A . 129 ALA HB2 1 1
12 35713 1 1 129 ALA HB3 H 21.763 -5.625 3.482 1.00 . A A . 129 ALA HB3 1 1
12 35714 1 1 129 ALA N N 21.479 -3.940 5.534 1.00 . A A . 129 ALA N 1 1
12 35715 1 1 129 ALA O O 24.004 -2.041 4.146 1.00 . A A . 129 ALA O 1 1
12 35716 1 1 130 LEU C C 22.594 0.490 4.776 1.00 . A A . 130 LEU C 1 1
12 35717 1 1 130 LEU CA C 21.974 -0.236 3.589 1.00 . A A . 130 LEU CA 1 1
12 35718 1 1 130 LEU CB C 20.634 0.386 3.212 1.00 . A A . 130 LEU CB 1 1
12 35719 1 1 130 LEU CD1 C 18.481 -0.085 2.040 1.00 . A A . 130 LEU CD1 1 1
12 35720 1 1 130 LEU CD2 C 20.525 0.467 0.703 1.00 . A A . 130 LEU CD2 1 1
12 35721 1 1 130 LEU CG C 19.990 -0.206 1.962 1.00 . A A . 130 LEU CG 1 1
12 35722 1 1 130 LEU H H 20.886 -2.015 3.921 1.00 . A A . 130 LEU H 1 1
12 35723 1 1 130 LEU HA H 22.646 -0.166 2.747 1.00 . A A . 130 LEU HA 1 1
12 35724 1 1 130 LEU HB2 H 19.953 0.253 4.041 1.00 . A A . 130 LEU HB2 1 1
12 35725 1 1 130 LEU HB3 H 20.780 1.442 3.051 1.00 . A A . 130 LEU HB3 1 1
12 35726 1 1 130 LEU HD11 H 18.052 -0.278 1.069 1.00 . A A . 130 LEU HD11 1 1
12 35727 1 1 130 LEU HD12 H 18.214 0.910 2.363 1.00 . A A . 130 LEU HD12 1 1
12 35728 1 1 130 LEU HD13 H 18.105 -0.810 2.750 1.00 . A A . 130 LEU HD13 1 1
12 35729 1 1 130 LEU HD21 H 20.079 0.009 -0.169 1.00 . A A . 130 LEU HD21 1 1
12 35730 1 1 130 LEU HD22 H 21.598 0.352 0.659 1.00 . A A . 130 LEU HD22 1 1
12 35731 1 1 130 LEU HD23 H 20.277 1.518 0.723 1.00 . A A . 130 LEU HD23 1 1
12 35732 1 1 130 LEU HG H 20.236 -1.255 1.910 1.00 . A A . 130 LEU HG 1 1
12 35733 1 1 130 LEU N N 21.797 -1.642 3.902 1.00 . A A . 130 LEU N 1 1
12 35734 1 1 130 LEU O O 23.464 1.342 4.604 1.00 . A A . 130 LEU O 1 1
12 35735 1 1 131 LYS C C 24.212 0.643 7.208 1.00 . A A . 131 LYS C 1 1
12 35736 1 1 131 LYS CA C 22.690 0.733 7.200 1.00 . A A . 131 LYS CA 1 1
12 35737 1 1 131 LYS CB C 22.106 0.038 8.432 1.00 . A A . 131 LYS CB 1 1
12 35738 1 1 131 LYS CD C 22.120 1.687 10.330 1.00 . A A . 131 LYS CD 1 1
12 35739 1 1 131 LYS CE C 22.788 2.917 9.741 1.00 . A A . 131 LYS CE 1 1
12 35740 1 1 131 LYS CG C 21.267 0.950 9.310 1.00 . A A . 131 LYS CG 1 1
12 35741 1 1 131 LYS H H 21.458 -0.555 6.053 1.00 . A A . 131 LYS H 1 1
12 35742 1 1 131 LYS HA H 22.401 1.771 7.212 1.00 . A A . 131 LYS HA 1 1
12 35743 1 1 131 LYS HB2 H 21.480 -0.776 8.104 1.00 . A A . 131 LYS HB2 1 1
12 35744 1 1 131 LYS HB3 H 22.915 -0.357 9.027 1.00 . A A . 131 LYS HB3 1 1
12 35745 1 1 131 LYS HD2 H 21.494 1.993 11.154 1.00 . A A . 131 LYS HD2 1 1
12 35746 1 1 131 LYS HD3 H 22.882 1.015 10.688 1.00 . A A . 131 LYS HD3 1 1
12 35747 1 1 131 LYS HE2 H 23.163 2.672 8.759 1.00 . A A . 131 LYS HE2 1 1
12 35748 1 1 131 LYS HE3 H 22.055 3.706 9.661 1.00 . A A . 131 LYS HE3 1 1
12 35749 1 1 131 LYS HG2 H 20.764 1.669 8.685 1.00 . A A . 131 LYS HG2 1 1
12 35750 1 1 131 LYS HG3 H 20.534 0.352 9.833 1.00 . A A . 131 LYS HG3 1 1
12 35751 1 1 131 LYS HZ1 H 24.582 2.604 10.759 1.00 . A A . 131 LYS HZ1 1 1
12 35752 1 1 131 LYS HZ2 H 23.560 3.731 11.500 1.00 . A A . 131 LYS HZ2 1 1
12 35753 1 1 131 LYS HZ3 H 24.422 4.159 10.111 1.00 . A A . 131 LYS HZ3 1 1
12 35754 1 1 131 LYS N N 22.161 0.128 5.982 1.00 . A A . 131 LYS N 1 1
12 35755 1 1 131 LYS NZ N 23.915 3.385 10.586 1.00 . A A . 131 LYS NZ 1 1
12 35756 1 1 131 LYS O O 24.905 1.609 7.539 1.00 . A A . 131 LYS O 1 1
12 35757 1 1 132 LYS C C 26.763 0.082 5.605 1.00 . A A . 132 LYS C 1 1
12 35758 1 1 132 LYS CA C 26.157 -0.740 6.742 1.00 . A A . 132 LYS CA 1 1
12 35759 1 1 132 LYS CB C 26.471 -2.228 6.551 1.00 . A A . 132 LYS CB 1 1
12 35760 1 1 132 LYS CD C 26.057 -2.709 9.008 1.00 . A A . 132 LYS CD 1 1
12 35761 1 1 132 LYS CE C 27.545 -2.719 9.344 1.00 . A A . 132 LYS CE 1 1
12 35762 1 1 132 LYS CG C 25.793 -3.142 7.566 1.00 . A A . 132 LYS CG 1 1
12 35763 1 1 132 LYS H H 24.101 -1.247 6.577 1.00 . A A . 132 LYS H 1 1
12 35764 1 1 132 LYS HA H 26.587 -0.408 7.675 1.00 . A A . 132 LYS HA 1 1
12 35765 1 1 132 LYS HB2 H 26.151 -2.525 5.564 1.00 . A A . 132 LYS HB2 1 1
12 35766 1 1 132 LYS HB3 H 27.539 -2.370 6.630 1.00 . A A . 132 LYS HB3 1 1
12 35767 1 1 132 LYS HD2 H 25.673 -1.710 9.147 1.00 . A A . 132 LYS HD2 1 1
12 35768 1 1 132 LYS HD3 H 25.542 -3.386 9.674 1.00 . A A . 132 LYS HD3 1 1
12 35769 1 1 132 LYS HE2 H 28.061 -2.078 8.646 1.00 . A A . 132 LYS HE2 1 1
12 35770 1 1 132 LYS HE3 H 27.680 -2.337 10.346 1.00 . A A . 132 LYS HE3 1 1
12 35771 1 1 132 LYS HG2 H 24.728 -3.125 7.389 1.00 . A A . 132 LYS HG2 1 1
12 35772 1 1 132 LYS HG3 H 26.162 -4.148 7.430 1.00 . A A . 132 LYS HG3 1 1
12 35773 1 1 132 LYS HZ1 H 27.969 -4.485 8.319 1.00 . A A . 132 LYS HZ1 1 1
12 35774 1 1 132 LYS HZ2 H 27.689 -4.705 9.971 1.00 . A A . 132 LYS HZ2 1 1
12 35775 1 1 132 LYS HZ3 H 29.154 -4.043 9.441 1.00 . A A . 132 LYS HZ3 1 1
12 35776 1 1 132 LYS N N 24.719 -0.518 6.813 1.00 . A A . 132 LYS N 1 1
12 35777 1 1 132 LYS NZ N 28.128 -4.084 9.263 1.00 . A A . 132 LYS NZ 1 1
12 35778 1 1 132 LYS O O 27.895 0.553 5.703 1.00 . A A . 132 LYS O 1 1
12 35779 1 1 133 LYS C C 26.284 2.553 3.666 1.00 . A A . 133 LYS C 1 1
12 35780 1 1 133 LYS CA C 26.439 1.060 3.381 1.00 . A A . 133 LYS CA 1 1
12 35781 1 1 133 LYS CB C 25.630 0.720 2.130 1.00 . A A . 133 LYS CB 1 1
12 35782 1 1 133 LYS CD C 24.781 -0.987 0.523 1.00 . A A . 133 LYS CD 1 1
12 35783 1 1 133 LYS CE C 24.882 -2.415 0.011 1.00 . A A . 133 LYS CE 1 1
12 35784 1 1 133 LYS CG C 25.782 -0.705 1.633 1.00 . A A . 133 LYS CG 1 1
12 35785 1 1 133 LYS H H 25.087 -0.125 4.518 1.00 . A A . 133 LYS H 1 1
12 35786 1 1 133 LYS HA H 27.483 0.839 3.206 1.00 . A A . 133 LYS HA 1 1
12 35787 1 1 133 LYS HB2 H 24.586 0.887 2.342 1.00 . A A . 133 LYS HB2 1 1
12 35788 1 1 133 LYS HB3 H 25.932 1.386 1.334 1.00 . A A . 133 LYS HB3 1 1
12 35789 1 1 133 LYS HD2 H 23.783 -0.820 0.901 1.00 . A A . 133 LYS HD2 1 1
12 35790 1 1 133 LYS HD3 H 24.973 -0.307 -0.295 1.00 . A A . 133 LYS HD3 1 1
12 35791 1 1 133 LYS HE2 H 25.098 -3.066 0.845 1.00 . A A . 133 LYS HE2 1 1
12 35792 1 1 133 LYS HE3 H 23.934 -2.696 -0.427 1.00 . A A . 133 LYS HE3 1 1
12 35793 1 1 133 LYS HG2 H 26.783 -0.841 1.251 1.00 . A A . 133 LYS HG2 1 1
12 35794 1 1 133 LYS HG3 H 25.606 -1.388 2.452 1.00 . A A . 133 LYS HG3 1 1
12 35795 1 1 133 LYS HZ1 H 26.850 -2.178 -0.655 1.00 . A A . 133 LYS HZ1 1 1
12 35796 1 1 133 LYS HZ2 H 25.693 -2.064 -1.884 1.00 . A A . 133 LYS HZ2 1 1
12 35797 1 1 133 LYS HZ3 H 26.091 -3.573 -1.238 1.00 . A A . 133 LYS HZ3 1 1
12 35798 1 1 133 LYS N N 25.990 0.272 4.534 1.00 . A A . 133 LYS N 1 1
12 35799 1 1 133 LYS NZ N 25.953 -2.566 -1.012 1.00 . A A . 133 LYS NZ 1 1
12 35800 1 1 133 LYS O O 26.591 3.392 2.817 1.00 . A A . 133 LYS O 1 1
12 35801 1 1 134 ASN C C 24.334 4.828 4.638 1.00 . A A . 134 ASN C 1 1
12 35802 1 1 134 ASN CA C 25.558 4.229 5.324 1.00 . A A . 134 ASN CA 1 1
12 35803 1 1 134 ASN CB C 26.800 5.103 5.086 1.00 . A A . 134 ASN CB 1 1
12 35804 1 1 134 ASN CG C 26.850 6.315 5.994 1.00 . A A . 134 ASN CG 1 1
12 35805 1 1 134 ASN H H 25.487 2.111 5.439 1.00 . A A . 134 ASN H 1 1
12 35806 1 1 134 ASN HA H 25.363 4.185 6.386 1.00 . A A . 134 ASN HA 1 1
12 35807 1 1 134 ASN HB2 H 27.687 4.513 5.261 1.00 . A A . 134 ASN HB2 1 1
12 35808 1 1 134 ASN HB3 H 26.800 5.445 4.060 1.00 . A A . 134 ASN HB3 1 1
12 35809 1 1 134 ASN HD21 H 27.973 7.280 4.672 1.00 . A A . 134 ASN HD21 1 1
12 35810 1 1 134 ASN HD22 H 27.600 8.153 6.122 1.00 . A A . 134 ASN HD22 1 1
12 35811 1 1 134 ASN N N 25.780 2.853 4.863 1.00 . A A . 134 ASN N 1 1
12 35812 1 1 134 ASN ND2 N 27.541 7.353 5.552 1.00 . A A . 134 ASN ND2 1 1
12 35813 1 1 134 ASN O O 24.283 6.018 4.319 1.00 . A A . 134 ASN O 1 1
12 35814 1 1 134 ASN OD1 O 26.279 6.317 7.086 1.00 . A A . 134 ASN OD1 1 1
12 35815 1 1 135 TYR C C 20.912 3.978 4.719 1.00 . A A . 135 TYR C 1 1
12 35816 1 1 135 TYR CA C 22.083 4.359 3.820 1.00 . A A . 135 TYR CA 1 1
12 35817 1 1 135 TYR CB C 21.920 3.663 2.474 1.00 . A A . 135 TYR CB 1 1
12 35818 1 1 135 TYR CD1 C 21.414 5.605 0.964 1.00 . A A . 135 TYR CD1 1 1
12 35819 1 1 135 TYR CD2 C 23.342 4.287 0.492 1.00 . A A . 135 TYR CD2 1 1
12 35820 1 1 135 TYR CE1 C 21.691 6.409 -0.124 1.00 . A A . 135 TYR CE1 1 1
12 35821 1 1 135 TYR CE2 C 23.628 5.086 -0.597 1.00 . A A . 135 TYR CE2 1 1
12 35822 1 1 135 TYR CG C 22.233 4.535 1.288 1.00 . A A . 135 TYR CG 1 1
12 35823 1 1 135 TYR CZ C 22.798 6.144 -0.901 1.00 . A A . 135 TYR CZ 1 1
12 35824 1 1 135 TYR H H 23.457 3.038 4.723 1.00 . A A . 135 TYR H 1 1
12 35825 1 1 135 TYR HA H 22.086 5.426 3.670 1.00 . A A . 135 TYR HA 1 1
12 35826 1 1 135 TYR HB2 H 22.574 2.807 2.438 1.00 . A A . 135 TYR HB2 1 1
12 35827 1 1 135 TYR HB3 H 20.897 3.333 2.378 1.00 . A A . 135 TYR HB3 1 1
12 35828 1 1 135 TYR HD1 H 20.544 5.805 1.579 1.00 . A A . 135 TYR HD1 1 1
12 35829 1 1 135 TYR HD2 H 23.988 3.456 0.734 1.00 . A A . 135 TYR HD2 1 1
12 35830 1 1 135 TYR HE1 H 21.042 7.237 -0.363 1.00 . A A . 135 TYR HE1 1 1
12 35831 1 1 135 TYR HE2 H 24.495 4.878 -1.206 1.00 . A A . 135 TYR HE2 1 1
12 35832 1 1 135 TYR HH H 22.983 6.433 -2.793 1.00 . A A . 135 TYR HH 1 1
12 35833 1 1 135 TYR N N 23.339 3.976 4.442 1.00 . A A . 135 TYR N 1 1
12 35834 1 1 135 TYR O O 20.980 2.992 5.449 1.00 . A A . 135 TYR O 1 1
12 35835 1 1 135 TYR OH O 23.082 6.948 -1.983 1.00 . A A . 135 TYR OH 1 1
12 35836 1 1 136 LYS C C 17.416 4.723 4.642 1.00 . A A . 136 LYS C 1 1
12 35837 1 1 136 LYS CA C 18.673 4.484 5.472 1.00 . A A . 136 LYS CA 1 1
12 35838 1 1 136 LYS CB C 18.674 5.352 6.725 1.00 . A A . 136 LYS CB 1 1
12 35839 1 1 136 LYS CD C 17.602 5.916 8.906 1.00 . A A . 136 LYS CD 1 1
12 35840 1 1 136 LYS CE C 17.499 7.423 8.745 1.00 . A A . 136 LYS CE 1 1
12 35841 1 1 136 LYS CG C 17.430 5.206 7.578 1.00 . A A . 136 LYS CG 1 1
12 35842 1 1 136 LYS H H 19.874 5.574 4.133 1.00 . A A . 136 LYS H 1 1
12 35843 1 1 136 LYS HA H 18.704 3.448 5.766 1.00 . A A . 136 LYS HA 1 1
12 35844 1 1 136 LYS HB2 H 19.529 5.086 7.330 1.00 . A A . 136 LYS HB2 1 1
12 35845 1 1 136 LYS HB3 H 18.764 6.384 6.430 1.00 . A A . 136 LYS HB3 1 1
12 35846 1 1 136 LYS HD2 H 16.838 5.579 9.589 1.00 . A A . 136 LYS HD2 1 1
12 35847 1 1 136 LYS HD3 H 18.577 5.675 9.301 1.00 . A A . 136 LYS HD3 1 1
12 35848 1 1 136 LYS HE2 H 18.020 7.710 7.844 1.00 . A A . 136 LYS HE2 1 1
12 35849 1 1 136 LYS HE3 H 16.456 7.693 8.657 1.00 . A A . 136 LYS HE3 1 1
12 35850 1 1 136 LYS HG2 H 16.593 5.638 7.050 1.00 . A A . 136 LYS HG2 1 1
12 35851 1 1 136 LYS HG3 H 17.247 4.156 7.757 1.00 . A A . 136 LYS HG3 1 1
12 35852 1 1 136 LYS HZ1 H 19.097 7.900 9.998 1.00 . A A . 136 LYS HZ1 1 1
12 35853 1 1 136 LYS HZ2 H 17.597 7.902 10.777 1.00 . A A . 136 LYS HZ2 1 1
12 35854 1 1 136 LYS HZ3 H 18.018 9.178 9.752 1.00 . A A . 136 LYS HZ3 1 1
12 35855 1 1 136 LYS N N 19.853 4.764 4.682 1.00 . A A . 136 LYS N 1 1
12 35856 1 1 136 LYS NZ N 18.094 8.150 9.898 1.00 . A A . 136 LYS NZ 1 1
12 35857 1 1 136 LYS O O 17.165 5.833 4.184 1.00 . A A . 136 LYS O 1 1
12 35858 1 1 137 LEU C C 14.246 4.148 4.580 1.00 . A A . 137 LEU C 1 1
12 35859 1 1 137 LEU CA C 15.407 3.744 3.679 1.00 . A A . 137 LEU CA 1 1
12 35860 1 1 137 LEU CB C 15.120 2.381 3.029 1.00 . A A . 137 LEU CB 1 1
12 35861 1 1 137 LEU CD1 C 13.474 2.284 1.129 1.00 . A A . 137 LEU CD1 1 1
12 35862 1 1 137 LEU CD2 C 13.212 0.749 3.084 1.00 . A A . 137 LEU CD2 1 1
12 35863 1 1 137 LEU CG C 13.660 2.131 2.631 1.00 . A A . 137 LEU CG 1 1
12 35864 1 1 137 LEU H H 16.897 2.819 4.843 1.00 . A A . 137 LEU H 1 1
12 35865 1 1 137 LEU HA H 15.532 4.488 2.909 1.00 . A A . 137 LEU HA 1 1
12 35866 1 1 137 LEU HB2 H 15.730 2.296 2.142 1.00 . A A . 137 LEU HB2 1 1
12 35867 1 1 137 LEU HB3 H 15.416 1.607 3.723 1.00 . A A . 137 LEU HB3 1 1
12 35868 1 1 137 LEU HD11 H 14.093 1.563 0.614 1.00 . A A . 137 LEU HD11 1 1
12 35869 1 1 137 LEU HD12 H 13.760 3.282 0.830 1.00 . A A . 137 LEU HD12 1 1
12 35870 1 1 137 LEU HD13 H 12.439 2.114 0.875 1.00 . A A . 137 LEU HD13 1 1
12 35871 1 1 137 LEU HD21 H 13.008 0.766 4.145 1.00 . A A . 137 LEU HD21 1 1
12 35872 1 1 137 LEU HD22 H 13.993 0.032 2.880 1.00 . A A . 137 LEU HD22 1 1
12 35873 1 1 137 LEU HD23 H 12.318 0.468 2.549 1.00 . A A . 137 LEU HD23 1 1
12 35874 1 1 137 LEU HG H 13.033 2.861 3.119 1.00 . A A . 137 LEU HG 1 1
12 35875 1 1 137 LEU N N 16.639 3.670 4.451 1.00 . A A . 137 LEU N 1 1
12 35876 1 1 137 LEU O O 14.176 3.736 5.741 1.00 . A A . 137 LEU O 1 1
12 35877 1 1 138 ASN C C 11.026 5.682 3.830 1.00 . A A . 138 ASN C 1 1
12 35878 1 1 138 ASN CA C 12.171 5.400 4.791 1.00 . A A . 138 ASN CA 1 1
12 35879 1 1 138 ASN CB C 12.501 6.648 5.613 1.00 . A A . 138 ASN CB 1 1
12 35880 1 1 138 ASN CG C 12.297 6.426 7.101 1.00 . A A . 138 ASN CG 1 1
12 35881 1 1 138 ASN H H 13.409 5.188 3.090 1.00 . A A . 138 ASN H 1 1
12 35882 1 1 138 ASN HA H 11.875 4.605 5.459 1.00 . A A . 138 ASN HA 1 1
12 35883 1 1 138 ASN HB2 H 13.532 6.923 5.445 1.00 . A A . 138 ASN HB2 1 1
12 35884 1 1 138 ASN HB3 H 11.861 7.457 5.298 1.00 . A A . 138 ASN HB3 1 1
12 35885 1 1 138 ASN HD21 H 13.645 4.963 7.096 1.00 . A A . 138 ASN HD21 1 1
12 35886 1 1 138 ASN HD22 H 12.908 5.307 8.626 1.00 . A A . 138 ASN HD22 1 1
12 35887 1 1 138 ASN N N 13.332 4.941 4.042 1.00 . A A . 138 ASN N 1 1
12 35888 1 1 138 ASN ND2 N 13.022 5.470 7.666 1.00 . A A . 138 ASN ND2 1 1
12 35889 1 1 138 ASN O O 11.256 5.838 2.634 1.00 . A A . 138 ASN O 1 1
12 35890 1 1 138 ASN OD1 O 11.492 7.101 7.738 1.00 . A A . 138 ASN OD1 1 1
12 35891 1 1 139 GLN C C 8.543 7.448 2.986 1.00 . A A . 139 GLN C 1 1
12 35892 1 1 139 GLN CA C 8.608 6.015 3.544 1.00 . A A . 139 GLN CA 1 1
12 35893 1 1 139 GLN CB C 7.362 5.733 4.385 1.00 . A A . 139 GLN CB 1 1
12 35894 1 1 139 GLN CD C 4.857 5.408 4.340 1.00 . A A . 139 GLN CD 1 1
12 35895 1 1 139 GLN CG C 6.153 5.318 3.561 1.00 . A A . 139 GLN CG 1 1
12 35896 1 1 139 GLN H H 9.711 5.700 5.329 1.00 . A A . 139 GLN H 1 1
12 35897 1 1 139 GLN HA H 8.628 5.319 2.714 1.00 . A A . 139 GLN HA 1 1
12 35898 1 1 139 GLN HB2 H 7.583 4.941 5.085 1.00 . A A . 139 GLN HB2 1 1
12 35899 1 1 139 GLN HB3 H 7.104 6.626 4.936 1.00 . A A . 139 GLN HB3 1 1
12 35900 1 1 139 GLN HE21 H 3.887 5.944 2.696 1.00 . A A . 139 GLN HE21 1 1
12 35901 1 1 139 GLN HE22 H 2.930 5.829 4.128 1.00 . A A . 139 GLN HE22 1 1
12 35902 1 1 139 GLN HG2 H 6.082 5.964 2.699 1.00 . A A . 139 GLN HG2 1 1
12 35903 1 1 139 GLN HG3 H 6.289 4.297 3.235 1.00 . A A . 139 GLN HG3 1 1
12 35904 1 1 139 GLN N N 9.810 5.782 4.359 1.00 . A A . 139 GLN N 1 1
12 35905 1 1 139 GLN NE2 N 3.783 5.762 3.653 1.00 . A A . 139 GLN NE2 1 1
12 35906 1 1 139 GLN O O 7.464 7.956 2.680 1.00 . A A . 139 GLN O 1 1
12 35907 1 1 139 GLN OE1 O 4.822 5.176 5.548 1.00 . A A . 139 GLN OE1 1 1
12 35908 1 1 140 TYR C C 10.898 9.575 1.384 1.00 . A A . 140 TYR C 1 1
12 35909 1 1 140 TYR CA C 9.750 9.472 2.380 1.00 . A A . 140 TYR CA 1 1
12 35910 1 1 140 TYR CB C 9.924 10.515 3.492 1.00 . A A . 140 TYR CB 1 1
12 35911 1 1 140 TYR CD1 C 9.723 9.303 5.677 1.00 . A A . 140 TYR CD1 1 1
12 35912 1 1 140 TYR CD2 C 7.924 10.715 5.024 1.00 . A A . 140 TYR CD2 1 1
12 35913 1 1 140 TYR CE1 C 9.055 8.965 6.827 1.00 . A A . 140 TYR CE1 1 1
12 35914 1 1 140 TYR CE2 C 7.242 10.386 6.180 1.00 . A A . 140 TYR CE2 1 1
12 35915 1 1 140 TYR CG C 9.175 10.177 4.756 1.00 . A A . 140 TYR CG 1 1
12 35916 1 1 140 TYR CZ C 7.810 9.508 7.078 1.00 . A A . 140 TYR CZ 1 1
12 35917 1 1 140 TYR H H 10.502 7.689 3.227 1.00 . A A . 140 TYR H 1 1
12 35918 1 1 140 TYR HA H 8.823 9.663 1.861 1.00 . A A . 140 TYR HA 1 1
12 35919 1 1 140 TYR HB2 H 10.971 10.596 3.738 1.00 . A A . 140 TYR HB2 1 1
12 35920 1 1 140 TYR HB3 H 9.567 11.471 3.138 1.00 . A A . 140 TYR HB3 1 1
12 35921 1 1 140 TYR HD1 H 10.695 8.882 5.480 1.00 . A A . 140 TYR HD1 1 1
12 35922 1 1 140 TYR HD2 H 7.482 11.401 4.314 1.00 . A A . 140 TYR HD2 1 1
12 35923 1 1 140 TYR HE1 H 9.508 8.275 7.518 1.00 . A A . 140 TYR HE1 1 1
12 35924 1 1 140 TYR HE2 H 6.269 10.812 6.373 1.00 . A A . 140 TYR HE2 1 1
12 35925 1 1 140 TYR HH H 7.773 8.902 8.906 1.00 . A A . 140 TYR HH 1 1
12 35926 1 1 140 TYR N N 9.683 8.120 2.924 1.00 . A A . 140 TYR N 1 1
12 35927 1 1 140 TYR O O 10.963 10.515 0.588 1.00 . A A . 140 TYR O 1 1
12 35928 1 1 140 TYR OH O 7.135 9.176 8.234 1.00 . A A . 140 TYR OH 1 1
12 35929 1 1 141 GLY C C 14.142 7.851 1.149 1.00 . A A . 141 GLY C 1 1
12 35930 1 1 141 GLY CA C 12.973 8.631 0.582 1.00 . A A . 141 GLY CA 1 1
12 35931 1 1 141 GLY H H 11.745 7.925 2.154 1.00 . A A . 141 GLY H 1 1
12 35932 1 1 141 GLY HA2 H 12.680 8.191 -0.360 1.00 . A A . 141 GLY HA2 1 1
12 35933 1 1 141 GLY HA3 H 13.283 9.649 0.413 1.00 . A A . 141 GLY HA3 1 1
12 35934 1 1 141 GLY N N 11.834 8.632 1.474 1.00 . A A . 141 GLY N 1 1
12 35935 1 1 141 GLY O O 13.962 6.993 2.023 1.00 . A A . 141 GLY O 1 1
12 35936 1 1 142 LEU C C 17.426 8.465 1.882 1.00 . A A . 142 LEU C 1 1
12 35937 1 1 142 LEU CA C 16.542 7.478 1.138 1.00 . A A . 142 LEU CA 1 1
12 35938 1 1 142 LEU CB C 17.314 6.870 -0.034 1.00 . A A . 142 LEU CB 1 1
12 35939 1 1 142 LEU CD1 C 17.977 4.704 1.049 1.00 . A A . 142 LEU CD1 1 1
12 35940 1 1 142 LEU CD2 C 15.837 4.848 -0.214 1.00 . A A . 142 LEU CD2 1 1
12 35941 1 1 142 LEU CG C 17.269 5.343 -0.134 1.00 . A A . 142 LEU CG 1 1
12 35942 1 1 142 LEU H H 15.431 8.862 -0.012 1.00 . A A . 142 LEU H 1 1
12 35943 1 1 142 LEU HA H 16.243 6.692 1.816 1.00 . A A . 142 LEU HA 1 1
12 35944 1 1 142 LEU HB2 H 16.913 7.282 -0.950 1.00 . A A . 142 LEU HB2 1 1
12 35945 1 1 142 LEU HB3 H 18.347 7.173 0.051 1.00 . A A . 142 LEU HB3 1 1
12 35946 1 1 142 LEU HD11 H 17.557 3.726 1.234 1.00 . A A . 142 LEU HD11 1 1
12 35947 1 1 142 LEU HD12 H 17.845 5.324 1.924 1.00 . A A . 142 LEU HD12 1 1
12 35948 1 1 142 LEU HD13 H 19.029 4.608 0.831 1.00 . A A . 142 LEU HD13 1 1
12 35949 1 1 142 LEU HD21 H 15.831 3.772 -0.307 1.00 . A A . 142 LEU HD21 1 1
12 35950 1 1 142 LEU HD22 H 15.351 5.287 -1.074 1.00 . A A . 142 LEU HD22 1 1
12 35951 1 1 142 LEU HD23 H 15.308 5.134 0.683 1.00 . A A . 142 LEU HD23 1 1
12 35952 1 1 142 LEU HG H 17.778 5.040 -1.034 1.00 . A A . 142 LEU HG 1 1
12 35953 1 1 142 LEU N N 15.343 8.152 0.668 1.00 . A A . 142 LEU N 1 1
12 35954 1 1 142 LEU O O 17.491 9.635 1.526 1.00 . A A . 142 LEU O 1 1
12 35955 1 1 143 PHE C C 20.413 8.450 3.562 1.00 . A A . 143 PHE C 1 1
12 35956 1 1 143 PHE CA C 18.960 8.859 3.699 1.00 . A A . 143 PHE CA 1 1
12 35957 1 1 143 PHE CB C 18.557 8.834 5.169 1.00 . A A . 143 PHE CB 1 1
12 35958 1 1 143 PHE CD1 C 17.896 11.178 5.738 1.00 . A A . 143 PHE CD1 1 1
12 35959 1 1 143 PHE CD2 C 16.194 9.512 5.643 1.00 . A A . 143 PHE CD2 1 1
12 35960 1 1 143 PHE CE1 C 16.951 12.129 6.069 1.00 . A A . 143 PHE CE1 1 1
12 35961 1 1 143 PHE CE2 C 15.244 10.457 5.973 1.00 . A A . 143 PHE CE2 1 1
12 35962 1 1 143 PHE CG C 17.528 9.861 5.522 1.00 . A A . 143 PHE CG 1 1
12 35963 1 1 143 PHE CZ C 15.623 11.768 6.188 1.00 . A A . 143 PHE CZ 1 1
12 35964 1 1 143 PHE H H 17.979 7.059 3.181 1.00 . A A . 143 PHE H 1 1
12 35965 1 1 143 PHE HA H 18.848 9.865 3.327 1.00 . A A . 143 PHE HA 1 1
12 35966 1 1 143 PHE HB2 H 18.150 7.865 5.405 1.00 . A A . 143 PHE HB2 1 1
12 35967 1 1 143 PHE HB3 H 19.431 9.013 5.777 1.00 . A A . 143 PHE HB3 1 1
12 35968 1 1 143 PHE HD1 H 18.935 11.461 5.641 1.00 . A A . 143 PHE HD1 1 1
12 35969 1 1 143 PHE HD2 H 15.898 8.486 5.475 1.00 . A A . 143 PHE HD2 1 1
12 35970 1 1 143 PHE HE1 H 17.251 13.153 6.236 1.00 . A A . 143 PHE HE1 1 1
12 35971 1 1 143 PHE HE2 H 14.206 10.171 6.063 1.00 . A A . 143 PHE HE2 1 1
12 35972 1 1 143 PHE HZ H 14.882 12.509 6.446 1.00 . A A . 143 PHE HZ 1 1
12 35973 1 1 143 PHE N N 18.090 8.000 2.919 1.00 . A A . 143 PHE N 1 1
12 35974 1 1 143 PHE O O 20.834 7.419 4.087 1.00 . A A . 143 PHE O 1 1
12 35975 1 1 144 LYS C C 23.339 9.898 3.635 1.00 . A A . 144 LYS C 1 1
12 35976 1 1 144 LYS CA C 22.584 9.008 2.665 1.00 . A A . 144 LYS CA 1 1
12 35977 1 1 144 LYS CB C 22.990 9.311 1.220 1.00 . A A . 144 LYS CB 1 1
12 35978 1 1 144 LYS CD C 25.509 9.486 1.329 1.00 . A A . 144 LYS CD 1 1
12 35979 1 1 144 LYS CE C 25.510 10.916 0.811 1.00 . A A . 144 LYS CE 1 1
12 35980 1 1 144 LYS CG C 24.319 8.700 0.803 1.00 . A A . 144 LYS CG 1 1
12 35981 1 1 144 LYS H H 20.767 10.042 2.412 1.00 . A A . 144 LYS H 1 1
12 35982 1 1 144 LYS HA H 22.790 7.975 2.891 1.00 . A A . 144 LYS HA 1 1
12 35983 1 1 144 LYS HB2 H 22.225 8.927 0.561 1.00 . A A . 144 LYS HB2 1 1
12 35984 1 1 144 LYS HB3 H 23.052 10.380 1.094 1.00 . A A . 144 LYS HB3 1 1
12 35985 1 1 144 LYS HD2 H 25.463 9.505 2.408 1.00 . A A . 144 LYS HD2 1 1
12 35986 1 1 144 LYS HD3 H 26.418 8.996 1.014 1.00 . A A . 144 LYS HD3 1 1
12 35987 1 1 144 LYS HE2 H 25.533 10.897 -0.269 1.00 . A A . 144 LYS HE2 1 1
12 35988 1 1 144 LYS HE3 H 24.605 11.401 1.141 1.00 . A A . 144 LYS HE3 1 1
12 35989 1 1 144 LYS HG2 H 24.371 7.694 1.188 1.00 . A A . 144 LYS HG2 1 1
12 35990 1 1 144 LYS HG3 H 24.363 8.676 -0.275 1.00 . A A . 144 LYS HG3 1 1
12 35991 1 1 144 LYS HZ1 H 27.557 11.155 1.158 1.00 . A A . 144 LYS HZ1 1 1
12 35992 1 1 144 LYS HZ2 H 26.573 11.887 2.320 1.00 . A A . 144 LYS HZ2 1 1
12 35993 1 1 144 LYS HZ3 H 26.745 12.594 0.798 1.00 . A A . 144 LYS HZ3 1 1
12 35994 1 1 144 LYS N N 21.172 9.254 2.840 1.00 . A A . 144 LYS N 1 1
12 35995 1 1 144 LYS NZ N 26.676 11.690 1.305 1.00 . A A . 144 LYS NZ 1 1
12 35996 1 1 144 LYS O O 23.435 11.103 3.423 1.00 . A A . 144 LYS O 1 1
12 35997 1 1 145 ASN C C 23.833 11.259 6.187 1.00 . A A . 145 ASN C 1 1
12 35998 1 1 145 ASN CA C 24.611 10.022 5.722 1.00 . A A . 145 ASN CA 1 1
12 35999 1 1 145 ASN CB C 26.000 10.426 5.216 1.00 . A A . 145 ASN CB 1 1
12 36000 1 1 145 ASN CG C 26.973 10.701 6.350 1.00 . A A . 145 ASN CG 1 1
12 36001 1 1 145 ASN H H 23.772 8.319 4.777 1.00 . A A . 145 ASN H 1 1
12 36002 1 1 145 ASN HA H 24.729 9.359 6.565 1.00 . A A . 145 ASN HA 1 1
12 36003 1 1 145 ASN HB2 H 26.400 9.627 4.608 1.00 . A A . 145 ASN HB2 1 1
12 36004 1 1 145 ASN HB3 H 25.912 11.319 4.615 1.00 . A A . 145 ASN HB3 1 1
12 36005 1 1 145 ASN HD21 H 26.449 12.619 6.381 1.00 . A A . 145 ASN HD21 1 1
12 36006 1 1 145 ASN HD22 H 27.652 12.142 7.533 1.00 . A A . 145 ASN HD22 1 1
12 36007 1 1 145 ASN N N 23.872 9.292 4.690 1.00 . A A . 145 ASN N 1 1
12 36008 1 1 145 ASN ND2 N 27.032 11.943 6.798 1.00 . A A . 145 ASN ND2 1 1
12 36009 1 1 145 ASN O O 24.314 12.385 6.080 1.00 . A A . 145 ASN O 1 1
12 36010 1 1 145 ASN OD1 O 27.660 9.798 6.823 1.00 . A A . 145 ASN OD1 1 1
12 36011 1 1 146 GLN C C 21.195 13.007 6.046 1.00 . A A . 146 GLN C 1 1
12 36012 1 1 146 GLN CA C 21.719 12.096 7.160 1.00 . A A . 146 GLN CA 1 1
12 36013 1 1 146 GLN CB C 22.415 12.944 8.221 1.00 . A A . 146 GLN CB 1 1
12 36014 1 1 146 GLN CD C 23.964 12.441 10.111 1.00 . A A . 146 GLN CD 1 1
12 36015 1 1 146 GLN CG C 22.582 12.240 9.550 1.00 . A A . 146 GLN CG 1 1
12 36016 1 1 146 GLN H H 22.273 10.108 6.670 1.00 . A A . 146 GLN H 1 1
12 36017 1 1 146 GLN HA H 20.874 11.610 7.619 1.00 . A A . 146 GLN HA 1 1
12 36018 1 1 146 GLN HB2 H 23.395 13.219 7.862 1.00 . A A . 146 GLN HB2 1 1
12 36019 1 1 146 GLN HB3 H 21.841 13.838 8.386 1.00 . A A . 146 GLN HB3 1 1
12 36020 1 1 146 GLN HE21 H 24.596 10.890 9.069 1.00 . A A . 146 GLN HE21 1 1
12 36021 1 1 146 GLN HE22 H 25.794 11.680 10.037 1.00 . A A . 146 GLN HE22 1 1
12 36022 1 1 146 GLN HG2 H 21.858 12.632 10.250 1.00 . A A . 146 GLN HG2 1 1
12 36023 1 1 146 GLN HG3 H 22.414 11.182 9.409 1.00 . A A . 146 GLN HG3 1 1
12 36024 1 1 146 GLN N N 22.604 11.030 6.659 1.00 . A A . 146 GLN N 1 1
12 36025 1 1 146 GLN NE2 N 24.876 11.585 9.701 1.00 . A A . 146 GLN NE2 1 1
12 36026 1 1 146 GLN O O 20.353 13.870 6.294 1.00 . A A . 146 GLN O 1 1
12 36027 1 1 146 GLN OE1 O 24.213 13.369 10.880 1.00 . A A . 146 GLN OE1 1 1
12 36028 1 1 147 THR C C 20.128 12.929 2.968 1.00 . A A . 147 THR C 1 1
12 36029 1 1 147 THR CA C 21.261 13.630 3.705 1.00 . A A . 147 THR CA 1 1
12 36030 1 1 147 THR CB C 22.432 13.891 2.739 1.00 . A A . 147 THR CB 1 1
12 36031 1 1 147 THR CG2 C 22.058 14.917 1.681 1.00 . A A . 147 THR CG2 1 1
12 36032 1 1 147 THR H H 22.375 12.133 4.693 1.00 . A A . 147 THR H 1 1
12 36033 1 1 147 THR HA H 20.908 14.579 4.080 1.00 . A A . 147 THR HA 1 1
12 36034 1 1 147 THR HB H 22.685 12.962 2.247 1.00 . A A . 147 THR HB 1 1
12 36035 1 1 147 THR HG1 H 23.392 14.267 4.423 1.00 . A A . 147 THR HG1 1 1
12 36036 1 1 147 THR HG21 H 22.946 15.219 1.144 1.00 . A A . 147 THR HG21 1 1
12 36037 1 1 147 THR HG22 H 21.613 15.779 2.156 1.00 . A A . 147 THR HG22 1 1
12 36038 1 1 147 THR HG23 H 21.351 14.481 0.990 1.00 . A A . 147 THR HG23 1 1
12 36039 1 1 147 THR N N 21.694 12.826 4.834 1.00 . A A . 147 THR N 1 1
12 36040 1 1 147 THR O O 20.322 11.857 2.393 1.00 . A A . 147 THR O 1 1
12 36041 1 1 147 THR OG1 O 23.571 14.350 3.479 1.00 . A A . 147 THR OG1 1 1
12 36042 1 1 148 LEU C C 17.918 13.023 0.847 1.00 . A A . 148 LEU C 1 1
12 36043 1 1 148 LEU CA C 17.784 12.935 2.357 1.00 . A A . 148 LEU CA 1 1
12 36044 1 1 148 LEU CB C 16.491 13.617 2.795 1.00 . A A . 148 LEU CB 1 1
12 36045 1 1 148 LEU CD1 C 14.969 11.655 2.529 1.00 . A A . 148 LEU CD1 1 1
12 36046 1 1 148 LEU CD2 C 14.034 13.958 2.477 1.00 . A A . 148 LEU CD2 1 1
12 36047 1 1 148 LEU CG C 15.224 13.088 2.123 1.00 . A A . 148 LEU CG 1 1
12 36048 1 1 148 LEU H H 18.841 14.352 3.520 1.00 . A A . 148 LEU H 1 1
12 36049 1 1 148 LEU HA H 17.741 11.893 2.637 1.00 . A A . 148 LEU HA 1 1
12 36050 1 1 148 LEU HB2 H 16.385 13.499 3.863 1.00 . A A . 148 LEU HB2 1 1
12 36051 1 1 148 LEU HB3 H 16.574 14.659 2.570 1.00 . A A . 148 LEU HB3 1 1
12 36052 1 1 148 LEU HD11 H 15.897 11.107 2.499 1.00 . A A . 148 LEU HD11 1 1
12 36053 1 1 148 LEU HD12 H 14.264 11.208 1.845 1.00 . A A . 148 LEU HD12 1 1
12 36054 1 1 148 LEU HD13 H 14.568 11.632 3.530 1.00 . A A . 148 LEU HD13 1 1
12 36055 1 1 148 LEU HD21 H 13.859 13.909 3.541 1.00 . A A . 148 LEU HD21 1 1
12 36056 1 1 148 LEU HD22 H 13.162 13.602 1.950 1.00 . A A . 148 LEU HD22 1 1
12 36057 1 1 148 LEU HD23 H 14.239 14.978 2.190 1.00 . A A . 148 LEU HD23 1 1
12 36058 1 1 148 LEU HG H 15.352 13.114 1.052 1.00 . A A . 148 LEU HG 1 1
12 36059 1 1 148 LEU N N 18.940 13.516 3.020 1.00 . A A . 148 LEU N 1 1
12 36060 1 1 148 LEU O O 18.212 14.082 0.288 1.00 . A A . 148 LEU O 1 1
12 36061 1 1 149 VAL C C 16.485 11.160 -1.765 1.00 . A A . 149 VAL C 1 1
12 36062 1 1 149 VAL CA C 17.774 11.782 -1.231 1.00 . A A . 149 VAL CA 1 1
12 36063 1 1 149 VAL CB C 18.978 10.914 -1.660 1.00 . A A . 149 VAL CB 1 1
12 36064 1 1 149 VAL CG1 C 19.190 10.990 -3.165 1.00 . A A . 149 VAL CG1 1 1
12 36065 1 1 149 VAL CG2 C 20.242 11.331 -0.917 1.00 . A A . 149 VAL CG2 1 1
12 36066 1 1 149 VAL H H 17.461 11.099 0.733 1.00 . A A . 149 VAL H 1 1
12 36067 1 1 149 VAL HA H 17.895 12.772 -1.646 1.00 . A A . 149 VAL HA 1 1
12 36068 1 1 149 VAL HB H 18.761 9.888 -1.405 1.00 . A A . 149 VAL HB 1 1
12 36069 1 1 149 VAL HG11 H 20.036 10.379 -3.442 1.00 . A A . 149 VAL HG11 1 1
12 36070 1 1 149 VAL HG12 H 19.378 12.015 -3.450 1.00 . A A . 149 VAL HG12 1 1
12 36071 1 1 149 VAL HG13 H 18.306 10.632 -3.673 1.00 . A A . 149 VAL HG13 1 1
12 36072 1 1 149 VAL HG21 H 20.076 11.246 0.150 1.00 . A A . 149 VAL HG21 1 1
12 36073 1 1 149 VAL HG22 H 20.483 12.355 -1.162 1.00 . A A . 149 VAL HG22 1 1
12 36074 1 1 149 VAL HG23 H 21.061 10.690 -1.206 1.00 . A A . 149 VAL HG23 1 1
12 36075 1 1 149 VAL N N 17.696 11.896 0.209 1.00 . A A . 149 VAL N 1 1
12 36076 1 1 149 VAL O O 16.054 10.101 -1.288 1.00 . A A . 149 VAL O 1 1
12 36077 1 1 150 PRO C C 14.838 10.175 -4.294 1.00 . A A . 150 PRO C 1 1
12 36078 1 1 150 PRO CA C 14.592 11.329 -3.324 1.00 . A A . 150 PRO CA 1 1
12 36079 1 1 150 PRO CB C 14.028 12.544 -4.056 1.00 . A A . 150 PRO CB 1 1
12 36080 1 1 150 PRO CD C 16.230 13.137 -3.279 1.00 . A A . 150 PRO CD 1 1
12 36081 1 1 150 PRO CG C 15.197 13.423 -4.337 1.00 . A A . 150 PRO CG 1 1
12 36082 1 1 150 PRO HA H 13.892 11.009 -2.565 1.00 . A A . 150 PRO HA 1 1
12 36083 1 1 150 PRO HB2 H 13.551 12.227 -4.974 1.00 . A A . 150 PRO HB2 1 1
12 36084 1 1 150 PRO HB3 H 13.322 13.059 -3.425 1.00 . A A . 150 PRO HB3 1 1
12 36085 1 1 150 PRO HD2 H 17.213 13.080 -3.721 1.00 . A A . 150 PRO HD2 1 1
12 36086 1 1 150 PRO HD3 H 16.204 13.900 -2.517 1.00 . A A . 150 PRO HD3 1 1
12 36087 1 1 150 PRO HG2 H 15.595 13.203 -5.318 1.00 . A A . 150 PRO HG2 1 1
12 36088 1 1 150 PRO HG3 H 14.896 14.457 -4.279 1.00 . A A . 150 PRO HG3 1 1
12 36089 1 1 150 PRO N N 15.828 11.829 -2.726 1.00 . A A . 150 PRO N 1 1
12 36090 1 1 150 PRO O O 15.977 9.761 -4.512 1.00 . A A . 150 PRO O 1 1
12 36091 1 1 151 LEU C C 13.597 8.986 -7.256 1.00 . A A . 151 LEU C 1 1
12 36092 1 1 151 LEU CA C 13.841 8.558 -5.814 1.00 . A A . 151 LEU CA 1 1
12 36093 1 1 151 LEU CB C 12.849 7.437 -5.422 1.00 . A A . 151 LEU CB 1 1
12 36094 1 1 151 LEU CD1 C 11.562 8.439 -3.459 1.00 . A A . 151 LEU CD1 1 1
12 36095 1 1 151 LEU CD2 C 10.738 8.804 -5.799 1.00 . A A . 151 LEU CD2 1 1
12 36096 1 1 151 LEU CG C 11.460 7.845 -4.862 1.00 . A A . 151 LEU CG 1 1
12 36097 1 1 151 LEU H H 12.896 10.098 -4.727 1.00 . A A . 151 LEU H 1 1
12 36098 1 1 151 LEU HA H 14.843 8.162 -5.747 1.00 . A A . 151 LEU HA 1 1
12 36099 1 1 151 LEU HB2 H 12.677 6.835 -6.301 1.00 . A A . 151 LEU HB2 1 1
12 36100 1 1 151 LEU HB3 H 13.333 6.815 -4.685 1.00 . A A . 151 LEU HB3 1 1
12 36101 1 1 151 LEU HD11 H 12.344 7.933 -2.909 1.00 . A A . 151 LEU HD11 1 1
12 36102 1 1 151 LEU HD12 H 10.622 8.311 -2.943 1.00 . A A . 151 LEU HD12 1 1
12 36103 1 1 151 LEU HD13 H 11.793 9.491 -3.529 1.00 . A A . 151 LEU HD13 1 1
12 36104 1 1 151 LEU HD21 H 11.370 9.656 -6.001 1.00 . A A . 151 LEU HD21 1 1
12 36105 1 1 151 LEU HD22 H 9.820 9.139 -5.338 1.00 . A A . 151 LEU HD22 1 1
12 36106 1 1 151 LEU HD23 H 10.509 8.299 -6.727 1.00 . A A . 151 LEU HD23 1 1
12 36107 1 1 151 LEU HG H 10.853 6.953 -4.785 1.00 . A A . 151 LEU HG 1 1
12 36108 1 1 151 LEU N N 13.766 9.683 -4.895 1.00 . A A . 151 LEU N 1 1
12 36109 1 1 151 LEU O O 12.878 9.950 -7.515 1.00 . A A . 151 LEU O 1 1
12 36110 1 1 152 LYS C C 13.506 7.364 -10.320 1.00 . A A . 152 LYS C 1 1
12 36111 1 1 152 LYS CA C 14.073 8.581 -9.598 1.00 . A A . 152 LYS CA 1 1
12 36112 1 1 152 LYS CB C 15.412 8.966 -10.217 1.00 . A A . 152 LYS CB 1 1
12 36113 1 1 152 LYS CD C 15.969 11.016 -8.871 1.00 . A A . 152 LYS CD 1 1
12 36114 1 1 152 LYS CE C 16.477 11.377 -7.487 1.00 . A A . 152 LYS CE 1 1
12 36115 1 1 152 LYS CG C 16.375 9.601 -9.238 1.00 . A A . 152 LYS CG 1 1
12 36116 1 1 152 LYS H H 14.863 7.587 -7.918 1.00 . A A . 152 LYS H 1 1
12 36117 1 1 152 LYS HA H 13.386 9.397 -9.690 1.00 . A A . 152 LYS HA 1 1
12 36118 1 1 152 LYS HB2 H 15.872 8.073 -10.604 1.00 . A A . 152 LYS HB2 1 1
12 36119 1 1 152 LYS HB3 H 15.241 9.659 -11.027 1.00 . A A . 152 LYS HB3 1 1
12 36120 1 1 152 LYS HD2 H 16.385 11.704 -9.592 1.00 . A A . 152 LYS HD2 1 1
12 36121 1 1 152 LYS HD3 H 14.891 11.085 -8.880 1.00 . A A . 152 LYS HD3 1 1
12 36122 1 1 152 LYS HE2 H 16.150 12.377 -7.246 1.00 . A A . 152 LYS HE2 1 1
12 36123 1 1 152 LYS HE3 H 16.054 10.677 -6.779 1.00 . A A . 152 LYS HE3 1 1
12 36124 1 1 152 LYS HG2 H 16.391 9.005 -8.342 1.00 . A A . 152 LYS HG2 1 1
12 36125 1 1 152 LYS HG3 H 17.359 9.619 -9.679 1.00 . A A . 152 LYS HG3 1 1
12 36126 1 1 152 LYS HZ1 H 18.286 11.696 -6.491 1.00 . A A . 152 LYS HZ1 1 1
12 36127 1 1 152 LYS HZ2 H 18.388 11.875 -8.167 1.00 . A A . 152 LYS HZ2 1 1
12 36128 1 1 152 LYS HZ3 H 18.286 10.329 -7.489 1.00 . A A . 152 LYS HZ3 1 1
12 36129 1 1 152 LYS N N 14.237 8.292 -8.186 1.00 . A A . 152 LYS N 1 1
12 36130 1 1 152 LYS NZ N 17.962 11.315 -7.402 1.00 . A A . 152 LYS NZ 1 1
12 36131 1 1 152 LYS O O 13.809 7.119 -11.491 1.00 . A A . 152 LYS O 1 1
12 36132 1 1 153 ILE C C 10.620 5.277 -9.764 1.00 . A A . 153 ILE C 1 1
12 36133 1 1 153 ILE CA C 12.078 5.399 -10.165 1.00 . A A . 153 ILE CA 1 1
12 36134 1 1 153 ILE CB C 12.790 4.102 -9.714 1.00 . A A . 153 ILE CB 1 1
12 36135 1 1 153 ILE CD1 C 13.838 4.488 -7.411 1.00 . A A . 153 ILE CD1 1 1
12 36136 1 1 153 ILE CG1 C 12.684 3.912 -8.194 1.00 . A A . 153 ILE CG1 1 1
12 36137 1 1 153 ILE CG2 C 14.237 4.082 -10.177 1.00 . A A . 153 ILE CG2 1 1
12 36138 1 1 153 ILE H H 12.467 6.877 -8.697 1.00 . A A . 153 ILE H 1 1
12 36139 1 1 153 ILE HA H 12.139 5.459 -11.241 1.00 . A A . 153 ILE HA 1 1
12 36140 1 1 153 ILE HB H 12.287 3.280 -10.190 1.00 . A A . 153 ILE HB 1 1
12 36141 1 1 153 ILE HD11 H 13.830 5.562 -7.498 1.00 . A A . 153 ILE HD11 1 1
12 36142 1 1 153 ILE HD12 H 14.765 4.100 -7.809 1.00 . A A . 153 ILE HD12 1 1
12 36143 1 1 153 ILE HD13 H 13.745 4.207 -6.373 1.00 . A A . 153 ILE HD13 1 1
12 36144 1 1 153 ILE HG12 H 11.780 4.386 -7.843 1.00 . A A . 153 ILE HG12 1 1
12 36145 1 1 153 ILE HG13 H 12.633 2.853 -7.979 1.00 . A A . 153 ILE HG13 1 1
12 36146 1 1 153 ILE HG21 H 14.799 4.835 -9.643 1.00 . A A . 153 ILE HG21 1 1
12 36147 1 1 153 ILE HG22 H 14.275 4.287 -11.236 1.00 . A A . 153 ILE HG22 1 1
12 36148 1 1 153 ILE HG23 H 14.664 3.109 -9.983 1.00 . A A . 153 ILE HG23 1 1
12 36149 1 1 153 ILE N N 12.686 6.605 -9.611 1.00 . A A . 153 ILE N 1 1
12 36150 1 1 153 ILE O O 10.136 6.005 -8.898 1.00 . A A . 153 ILE O 1 1
12 36151 1 1 154 THR C C 8.187 2.608 -10.234 1.00 . A A . 154 THR C 1 1
12 36152 1 1 154 THR CA C 8.529 4.094 -10.102 1.00 . A A . 154 THR CA 1 1
12 36153 1 1 154 THR CB C 7.595 4.929 -11.011 1.00 . A A . 154 THR CB 1 1
12 36154 1 1 154 THR CG2 C 7.771 4.550 -12.477 1.00 . A A . 154 THR CG2 1 1
12 36155 1 1 154 THR H H 10.379 3.816 -11.098 1.00 . A A . 154 THR H 1 1
12 36156 1 1 154 THR HA H 8.356 4.395 -9.079 1.00 . A A . 154 THR HA 1 1
12 36157 1 1 154 THR HB H 7.847 5.973 -10.893 1.00 . A A . 154 THR HB 1 1
12 36158 1 1 154 THR HG1 H 6.084 3.807 -10.399 1.00 . A A . 154 THR HG1 1 1
12 36159 1 1 154 THR HG21 H 8.791 4.743 -12.778 1.00 . A A . 154 THR HG21 1 1
12 36160 1 1 154 THR HG22 H 7.099 5.138 -13.086 1.00 . A A . 154 THR HG22 1 1
12 36161 1 1 154 THR HG23 H 7.550 3.501 -12.608 1.00 . A A . 154 THR HG23 1 1
12 36162 1 1 154 THR N N 9.932 4.340 -10.399 1.00 . A A . 154 THR N 1 1
12 36163 1 1 154 THR O O 7.076 2.190 -9.908 1.00 . A A . 154 THR O 1 1
12 36164 1 1 154 THR OG1 O 6.225 4.738 -10.625 1.00 . A A . 154 THR OG1 1 1
12 36165 1 1 155 THR C C 9.740 -0.397 -9.858 1.00 . A A . 155 THR C 1 1
12 36166 1 1 155 THR CA C 8.927 0.386 -10.878 1.00 . A A . 155 THR CA 1 1
12 36167 1 1 155 THR CB C 9.323 -0.053 -12.299 1.00 . A A . 155 THR CB 1 1
12 36168 1 1 155 THR CG2 C 8.610 -1.340 -12.694 1.00 . A A . 155 THR CG2 1 1
12 36169 1 1 155 THR H H 10.007 2.196 -10.962 1.00 . A A . 155 THR H 1 1
12 36170 1 1 155 THR HA H 7.877 0.180 -10.733 1.00 . A A . 155 THR HA 1 1
12 36171 1 1 155 THR HB H 10.389 -0.226 -12.323 1.00 . A A . 155 THR HB 1 1
12 36172 1 1 155 THR HG1 H 9.619 0.975 -13.965 1.00 . A A . 155 THR HG1 1 1
12 36173 1 1 155 THR HG21 H 7.549 -1.229 -12.530 1.00 . A A . 155 THR HG21 1 1
12 36174 1 1 155 THR HG22 H 8.983 -2.158 -12.093 1.00 . A A . 155 THR HG22 1 1
12 36175 1 1 155 THR HG23 H 8.793 -1.549 -13.737 1.00 . A A . 155 THR HG23 1 1
12 36176 1 1 155 THR N N 9.142 1.813 -10.706 1.00 . A A . 155 THR N 1 1
12 36177 1 1 155 THR O O 10.835 0.027 -9.488 1.00 . A A . 155 THR O 1 1
12 36178 1 1 155 THR OG1 O 8.995 0.989 -13.229 1.00 . A A . 155 THR OG1 1 1
12 36179 1 1 156 GLU C C 11.269 -2.747 -8.892 1.00 . A A . 156 GLU C 1 1
12 36180 1 1 156 GLU CA C 9.867 -2.383 -8.430 1.00 . A A . 156 GLU CA 1 1
12 36181 1 1 156 GLU CB C 9.048 -3.650 -8.194 1.00 . A A . 156 GLU CB 1 1
12 36182 1 1 156 GLU CD C 8.462 -3.354 -5.776 1.00 . A A . 156 GLU CD 1 1
12 36183 1 1 156 GLU CG C 7.935 -3.462 -7.184 1.00 . A A . 156 GLU CG 1 1
12 36184 1 1 156 GLU H H 8.311 -1.792 -9.735 1.00 . A A . 156 GLU H 1 1
12 36185 1 1 156 GLU HA H 9.937 -1.833 -7.506 1.00 . A A . 156 GLU HA 1 1
12 36186 1 1 156 GLU HB2 H 8.610 -3.966 -9.129 1.00 . A A . 156 GLU HB2 1 1
12 36187 1 1 156 GLU HB3 H 9.701 -4.428 -7.832 1.00 . A A . 156 GLU HB3 1 1
12 36188 1 1 156 GLU HG2 H 7.401 -2.555 -7.420 1.00 . A A . 156 GLU HG2 1 1
12 36189 1 1 156 GLU HG3 H 7.266 -4.306 -7.242 1.00 . A A . 156 GLU HG3 1 1
12 36190 1 1 156 GLU N N 9.197 -1.528 -9.409 1.00 . A A . 156 GLU N 1 1
12 36191 1 1 156 GLU O O 12.239 -2.604 -8.148 1.00 . A A . 156 GLU O 1 1
12 36192 1 1 156 GLU OE1 O 8.935 -2.264 -5.407 1.00 . A A . 156 GLU OE1 1 1
12 36193 1 1 156 GLU OE2 O 8.408 -4.363 -5.044 1.00 . A A . 156 GLU OE2 1 1
12 36194 1 1 157 LYS C C 13.600 -2.396 -10.685 1.00 . A A . 157 LYS C 1 1
12 36195 1 1 157 LYS CA C 12.652 -3.582 -10.704 1.00 . A A . 157 LYS CA 1 1
12 36196 1 1 157 LYS CB C 12.472 -4.083 -12.134 1.00 . A A . 157 LYS CB 1 1
12 36197 1 1 157 LYS CD C 12.963 -6.535 -11.917 1.00 . A A . 157 LYS CD 1 1
12 36198 1 1 157 LYS CE C 13.896 -6.748 -13.097 1.00 . A A . 157 LYS CE 1 1
12 36199 1 1 157 LYS CG C 11.904 -5.488 -12.223 1.00 . A A . 157 LYS CG 1 1
12 36200 1 1 157 LYS H H 10.557 -3.310 -10.669 1.00 . A A . 157 LYS H 1 1
12 36201 1 1 157 LYS HA H 13.073 -4.370 -10.105 1.00 . A A . 157 LYS HA 1 1
12 36202 1 1 157 LYS HB2 H 11.806 -3.414 -12.657 1.00 . A A . 157 LYS HB2 1 1
12 36203 1 1 157 LYS HB3 H 13.433 -4.075 -12.623 1.00 . A A . 157 LYS HB3 1 1
12 36204 1 1 157 LYS HD2 H 13.543 -6.207 -11.069 1.00 . A A . 157 LYS HD2 1 1
12 36205 1 1 157 LYS HD3 H 12.474 -7.469 -11.682 1.00 . A A . 157 LYS HD3 1 1
12 36206 1 1 157 LYS HE2 H 14.032 -5.807 -13.606 1.00 . A A . 157 LYS HE2 1 1
12 36207 1 1 157 LYS HE3 H 14.848 -7.098 -12.727 1.00 . A A . 157 LYS HE3 1 1
12 36208 1 1 157 LYS HG2 H 11.097 -5.586 -11.512 1.00 . A A . 157 LYS HG2 1 1
12 36209 1 1 157 LYS HG3 H 11.529 -5.651 -13.223 1.00 . A A . 157 LYS HG3 1 1
12 36210 1 1 157 LYS HZ1 H 12.402 -7.469 -14.364 1.00 . A A . 157 LYS HZ1 1 1
12 36211 1 1 157 LYS HZ2 H 13.319 -8.683 -13.627 1.00 . A A . 157 LYS HZ2 1 1
12 36212 1 1 157 LYS HZ3 H 13.973 -7.787 -14.902 1.00 . A A . 157 LYS HZ3 1 1
12 36213 1 1 157 LYS N N 11.368 -3.211 -10.131 1.00 . A A . 157 LYS N 1 1
12 36214 1 1 157 LYS NZ N 13.359 -7.741 -14.063 1.00 . A A . 157 LYS NZ 1 1
12 36215 1 1 157 LYS O O 14.740 -2.499 -10.229 1.00 . A A . 157 LYS O 1 1
12 36216 1 1 158 GLU C C 14.382 0.315 -9.811 1.00 . A A . 158 GLU C 1 1
12 36217 1 1 158 GLU CA C 13.901 -0.054 -11.209 1.00 . A A . 158 GLU CA 1 1
12 36218 1 1 158 GLU CB C 13.069 1.068 -11.815 1.00 . A A . 158 GLU CB 1 1
12 36219 1 1 158 GLU CD C 14.302 0.971 -14.013 1.00 . A A . 158 GLU CD 1 1
12 36220 1 1 158 GLU CG C 13.798 1.857 -12.887 1.00 . A A . 158 GLU CG 1 1
12 36221 1 1 158 GLU H H 12.193 -1.242 -11.500 1.00 . A A . 158 GLU H 1 1
12 36222 1 1 158 GLU HA H 14.758 -0.237 -11.837 1.00 . A A . 158 GLU HA 1 1
12 36223 1 1 158 GLU HB2 H 12.182 0.640 -12.255 1.00 . A A . 158 GLU HB2 1 1
12 36224 1 1 158 GLU HB3 H 12.778 1.741 -11.031 1.00 . A A . 158 GLU HB3 1 1
12 36225 1 1 158 GLU HG2 H 13.116 2.589 -13.298 1.00 . A A . 158 GLU HG2 1 1
12 36226 1 1 158 GLU HG3 H 14.641 2.362 -12.438 1.00 . A A . 158 GLU HG3 1 1
12 36227 1 1 158 GLU N N 13.110 -1.264 -11.163 1.00 . A A . 158 GLU N 1 1
12 36228 1 1 158 GLU O O 15.544 0.668 -9.618 1.00 . A A . 158 GLU O 1 1
12 36229 1 1 158 GLU OE1 O 13.468 0.449 -14.781 1.00 . A A . 158 GLU OE1 1 1
12 36230 1 1 158 GLU OE2 O 15.531 0.790 -14.130 1.00 . A A . 158 GLU OE2 1 1
12 36231 1 1 159 LEU C C 14.877 -0.443 -6.912 1.00 . A A . 159 LEU C 1 1
12 36232 1 1 159 LEU CA C 13.803 0.494 -7.457 1.00 . A A . 159 LEU CA 1 1
12 36233 1 1 159 LEU CB C 12.540 0.407 -6.597 1.00 . A A . 159 LEU CB 1 1
12 36234 1 1 159 LEU CD1 C 13.248 1.950 -4.746 1.00 . A A . 159 LEU CD1 1 1
12 36235 1 1 159 LEU CD2 C 11.484 0.237 -4.336 1.00 . A A . 159 LEU CD2 1 1
12 36236 1 1 159 LEU CG C 12.762 0.552 -5.091 1.00 . A A . 159 LEU CG 1 1
12 36237 1 1 159 LEU H H 12.585 -0.131 -9.061 1.00 . A A . 159 LEU H 1 1
12 36238 1 1 159 LEU HA H 14.182 1.506 -7.422 1.00 . A A . 159 LEU HA 1 1
12 36239 1 1 159 LEU HB2 H 11.859 1.183 -6.915 1.00 . A A . 159 LEU HB2 1 1
12 36240 1 1 159 LEU HB3 H 12.075 -0.551 -6.778 1.00 . A A . 159 LEU HB3 1 1
12 36241 1 1 159 LEU HD11 H 13.560 1.978 -3.712 1.00 . A A . 159 LEU HD11 1 1
12 36242 1 1 159 LEU HD12 H 12.445 2.656 -4.896 1.00 . A A . 159 LEU HD12 1 1
12 36243 1 1 159 LEU HD13 H 14.081 2.210 -5.381 1.00 . A A . 159 LEU HD13 1 1
12 36244 1 1 159 LEU HD21 H 11.094 -0.713 -4.670 1.00 . A A . 159 LEU HD21 1 1
12 36245 1 1 159 LEU HD22 H 10.755 1.010 -4.520 1.00 . A A . 159 LEU HD22 1 1
12 36246 1 1 159 LEU HD23 H 11.694 0.185 -3.277 1.00 . A A . 159 LEU HD23 1 1
12 36247 1 1 159 LEU HG H 13.519 -0.152 -4.776 1.00 . A A . 159 LEU HG 1 1
12 36248 1 1 159 LEU N N 13.490 0.185 -8.839 1.00 . A A . 159 LEU N 1 1
12 36249 1 1 159 LEU O O 15.872 0.018 -6.360 1.00 . A A . 159 LEU O 1 1
12 36250 1 1 160 ILE C C 17.042 -2.519 -7.227 1.00 . A A . 160 ILE C 1 1
12 36251 1 1 160 ILE CA C 15.675 -2.709 -6.568 1.00 . A A . 160 ILE CA 1 1
12 36252 1 1 160 ILE CB C 15.213 -4.179 -6.721 1.00 . A A . 160 ILE CB 1 1
12 36253 1 1 160 ILE CD1 C 15.965 -5.332 -8.865 1.00 . A A . 160 ILE CD1 1 1
12 36254 1 1 160 ILE CG1 C 14.894 -4.516 -8.174 1.00 . A A . 160 ILE CG1 1 1
12 36255 1 1 160 ILE CG2 C 14.001 -4.445 -5.843 1.00 . A A . 160 ILE CG2 1 1
12 36256 1 1 160 ILE H H 13.887 -2.083 -7.540 1.00 . A A . 160 ILE H 1 1
12 36257 1 1 160 ILE HA H 15.784 -2.511 -5.512 1.00 . A A . 160 ILE HA 1 1
12 36258 1 1 160 ILE HB H 16.013 -4.816 -6.383 1.00 . A A . 160 ILE HB 1 1
12 36259 1 1 160 ILE HD11 H 15.958 -6.339 -8.478 1.00 . A A . 160 ILE HD11 1 1
12 36260 1 1 160 ILE HD12 H 16.931 -4.883 -8.682 1.00 . A A . 160 ILE HD12 1 1
12 36261 1 1 160 ILE HD13 H 15.773 -5.350 -9.928 1.00 . A A . 160 ILE HD13 1 1
12 36262 1 1 160 ILE HG12 H 13.975 -5.074 -8.211 1.00 . A A . 160 ILE HG12 1 1
12 36263 1 1 160 ILE HG13 H 14.772 -3.597 -8.728 1.00 . A A . 160 ILE HG13 1 1
12 36264 1 1 160 ILE HG21 H 13.777 -5.501 -5.849 1.00 . A A . 160 ILE HG21 1 1
12 36265 1 1 160 ILE HG22 H 13.154 -3.894 -6.224 1.00 . A A . 160 ILE HG22 1 1
12 36266 1 1 160 ILE HG23 H 14.212 -4.127 -4.832 1.00 . A A . 160 ILE HG23 1 1
12 36267 1 1 160 ILE N N 14.695 -1.753 -7.078 1.00 . A A . 160 ILE N 1 1
12 36268 1 1 160 ILE O O 18.070 -2.527 -6.543 1.00 . A A . 160 ILE O 1 1
12 36269 1 1 161 LYS C C 18.930 -0.764 -8.882 1.00 . A A . 161 LYS C 1 1
12 36270 1 1 161 LYS CA C 18.338 -2.126 -9.229 1.00 . A A . 161 LYS CA 1 1
12 36271 1 1 161 LYS CB C 18.224 -2.327 -10.749 1.00 . A A . 161 LYS CB 1 1
12 36272 1 1 161 LYS CD C 16.578 -2.116 -12.626 1.00 . A A . 161 LYS CD 1 1
12 36273 1 1 161 LYS CE C 17.452 -2.087 -13.869 1.00 . A A . 161 LYS CE 1 1
12 36274 1 1 161 LYS CG C 17.237 -1.411 -11.448 1.00 . A A . 161 LYS CG 1 1
12 36275 1 1 161 LYS H H 16.214 -2.284 -9.049 1.00 . A A . 161 LYS H 1 1
12 36276 1 1 161 LYS HA H 19.009 -2.880 -8.839 1.00 . A A . 161 LYS HA 1 1
12 36277 1 1 161 LYS HB2 H 19.196 -2.163 -11.191 1.00 . A A . 161 LYS HB2 1 1
12 36278 1 1 161 LYS HB3 H 17.927 -3.348 -10.938 1.00 . A A . 161 LYS HB3 1 1
12 36279 1 1 161 LYS HD2 H 16.389 -3.147 -12.354 1.00 . A A . 161 LYS HD2 1 1
12 36280 1 1 161 LYS HD3 H 15.642 -1.627 -12.845 1.00 . A A . 161 LYS HD3 1 1
12 36281 1 1 161 LYS HE2 H 18.371 -1.567 -13.637 1.00 . A A . 161 LYS HE2 1 1
12 36282 1 1 161 LYS HE3 H 17.677 -3.101 -14.162 1.00 . A A . 161 LYS HE3 1 1
12 36283 1 1 161 LYS HG2 H 16.475 -1.114 -10.743 1.00 . A A . 161 LYS HG2 1 1
12 36284 1 1 161 LYS HG3 H 17.761 -0.538 -11.807 1.00 . A A . 161 LYS HG3 1 1
12 36285 1 1 161 LYS HZ1 H 17.447 -1.235 -15.776 1.00 . A A . 161 LYS HZ1 1 1
12 36286 1 1 161 LYS HZ2 H 16.402 -0.469 -14.681 1.00 . A A . 161 LYS HZ2 1 1
12 36287 1 1 161 LYS HZ3 H 15.984 -1.968 -15.348 1.00 . A A . 161 LYS HZ3 1 1
12 36288 1 1 161 LYS N N 17.064 -2.312 -8.545 1.00 . A A . 161 LYS N 1 1
12 36289 1 1 161 LYS NZ N 16.776 -1.394 -14.997 1.00 . A A . 161 LYS NZ 1 1
12 36290 1 1 161 LYS O O 20.149 -0.597 -8.878 1.00 . A A . 161 LYS O 1 1
12 36291 1 1 162 GLU C C 19.102 1.483 -6.772 1.00 . A A . 162 GLU C 1 1
12 36292 1 1 162 GLU CA C 18.551 1.531 -8.196 1.00 . A A . 162 GLU CA 1 1
12 36293 1 1 162 GLU CB C 17.441 2.578 -8.305 1.00 . A A . 162 GLU CB 1 1
12 36294 1 1 162 GLU CD C 17.373 5.105 -8.040 1.00 . A A . 162 GLU CD 1 1
12 36295 1 1 162 GLU CG C 17.933 3.926 -8.812 1.00 . A A . 162 GLU CG 1 1
12 36296 1 1 162 GLU H H 17.100 0.048 -8.656 1.00 . A A . 162 GLU H 1 1
12 36297 1 1 162 GLU HA H 19.347 1.799 -8.869 1.00 . A A . 162 GLU HA 1 1
12 36298 1 1 162 GLU HB2 H 16.701 2.211 -8.994 1.00 . A A . 162 GLU HB2 1 1
12 36299 1 1 162 GLU HB3 H 16.985 2.719 -7.336 1.00 . A A . 162 GLU HB3 1 1
12 36300 1 1 162 GLU HG2 H 19.009 3.953 -8.745 1.00 . A A . 162 GLU HG2 1 1
12 36301 1 1 162 GLU HG3 H 17.638 4.027 -9.846 1.00 . A A . 162 GLU HG3 1 1
12 36302 1 1 162 GLU N N 18.072 0.212 -8.585 1.00 . A A . 162 GLU N 1 1
12 36303 1 1 162 GLU O O 20.077 2.160 -6.450 1.00 . A A . 162 GLU O 1 1
12 36304 1 1 162 GLU OE1 O 17.736 5.276 -6.861 1.00 . A A . 162 GLU OE1 1 1
12 36305 1 1 162 GLU OE2 O 16.590 5.881 -8.628 1.00 . A A . 162 GLU OE2 1 1
12 36306 1 1 163 LEU C C 20.192 -0.281 -4.439 1.00 . A A . 163 LEU C 1 1
12 36307 1 1 163 LEU CA C 18.901 0.520 -4.535 1.00 . A A . 163 LEU CA 1 1
12 36308 1 1 163 LEU CB C 17.823 -0.190 -3.712 1.00 . A A . 163 LEU CB 1 1
12 36309 1 1 163 LEU CD1 C 15.508 -0.261 -2.794 1.00 . A A . 163 LEU CD1 1 1
12 36310 1 1 163 LEU CD2 C 16.937 1.756 -2.405 1.00 . A A . 163 LEU CD2 1 1
12 36311 1 1 163 LEU CG C 16.587 0.637 -3.376 1.00 . A A . 163 LEU CG 1 1
12 36312 1 1 163 LEU H H 17.674 0.177 -6.234 1.00 . A A . 163 LEU H 1 1
12 36313 1 1 163 LEU HA H 19.065 1.504 -4.127 1.00 . A A . 163 LEU HA 1 1
12 36314 1 1 163 LEU HB2 H 17.503 -1.064 -4.262 1.00 . A A . 163 LEU HB2 1 1
12 36315 1 1 163 LEU HB3 H 18.271 -0.516 -2.787 1.00 . A A . 163 LEU HB3 1 1
12 36316 1 1 163 LEU HD11 H 14.656 0.337 -2.509 1.00 . A A . 163 LEU HD11 1 1
12 36317 1 1 163 LEU HD12 H 15.896 -0.776 -1.929 1.00 . A A . 163 LEU HD12 1 1
12 36318 1 1 163 LEU HD13 H 15.208 -0.982 -3.540 1.00 . A A . 163 LEU HD13 1 1
12 36319 1 1 163 LEU HD21 H 17.579 2.470 -2.898 1.00 . A A . 163 LEU HD21 1 1
12 36320 1 1 163 LEU HD22 H 17.447 1.344 -1.547 1.00 . A A . 163 LEU HD22 1 1
12 36321 1 1 163 LEU HD23 H 16.031 2.249 -2.083 1.00 . A A . 163 LEU HD23 1 1
12 36322 1 1 163 LEU HG H 16.200 1.082 -4.279 1.00 . A A . 163 LEU HG 1 1
12 36323 1 1 163 LEU N N 18.469 0.670 -5.923 1.00 . A A . 163 LEU N 1 1
12 36324 1 1 163 LEU O O 20.973 -0.102 -3.504 1.00 . A A . 163 LEU O 1 1
12 36325 1 1 164 GLY C C 21.395 -3.380 -4.934 1.00 . A A . 164 GLY C 1 1
12 36326 1 1 164 GLY CA C 21.622 -1.957 -5.411 1.00 . A A . 164 GLY CA 1 1
12 36327 1 1 164 GLY H H 19.751 -1.267 -6.120 1.00 . A A . 164 GLY H 1 1
12 36328 1 1 164 GLY HA2 H 22.014 -1.985 -6.411 1.00 . A A . 164 GLY HA2 1 1
12 36329 1 1 164 GLY HA3 H 22.350 -1.489 -4.767 1.00 . A A . 164 GLY HA3 1 1
12 36330 1 1 164 GLY N N 20.416 -1.156 -5.407 1.00 . A A . 164 GLY N 1 1
12 36331 1 1 164 GLY O O 22.300 -3.997 -4.368 1.00 . A A . 164 GLY O 1 1
12 36332 1 1 165 PHE C C 19.320 -6.102 -5.894 1.00 . A A . 165 PHE C 1 1
12 36333 1 1 165 PHE CA C 19.882 -5.271 -4.742 1.00 . A A . 165 PHE CA 1 1
12 36334 1 1 165 PHE CB C 18.889 -5.254 -3.576 1.00 . A A . 165 PHE CB 1 1
12 36335 1 1 165 PHE CD1 C 20.456 -5.116 -1.618 1.00 . A A . 165 PHE CD1 1 1
12 36336 1 1 165 PHE CD2 C 18.868 -3.362 -1.928 1.00 . A A . 165 PHE CD2 1 1
12 36337 1 1 165 PHE CE1 C 20.942 -4.481 -0.491 1.00 . A A . 165 PHE CE1 1 1
12 36338 1 1 165 PHE CE2 C 19.350 -2.724 -0.802 1.00 . A A . 165 PHE CE2 1 1
12 36339 1 1 165 PHE CG C 19.413 -4.565 -2.348 1.00 . A A . 165 PHE CG 1 1
12 36340 1 1 165 PHE CZ C 20.388 -3.284 -0.083 1.00 . A A . 165 PHE CZ 1 1
12 36341 1 1 165 PHE H H 19.518 -3.383 -5.640 1.00 . A A . 165 PHE H 1 1
12 36342 1 1 165 PHE HA H 20.801 -5.729 -4.405 1.00 . A A . 165 PHE HA 1 1
12 36343 1 1 165 PHE HB2 H 17.989 -4.744 -3.885 1.00 . A A . 165 PHE HB2 1 1
12 36344 1 1 165 PHE HB3 H 18.644 -6.272 -3.308 1.00 . A A . 165 PHE HB3 1 1
12 36345 1 1 165 PHE HD1 H 20.890 -6.052 -1.936 1.00 . A A . 165 PHE HD1 1 1
12 36346 1 1 165 PHE HD2 H 18.055 -2.925 -2.488 1.00 . A A . 165 PHE HD2 1 1
12 36347 1 1 165 PHE HE1 H 21.754 -4.920 0.071 1.00 . A A . 165 PHE HE1 1 1
12 36348 1 1 165 PHE HE2 H 18.916 -1.787 -0.486 1.00 . A A . 165 PHE HE2 1 1
12 36349 1 1 165 PHE HZ H 20.767 -2.787 0.796 1.00 . A A . 165 PHE HZ 1 1
12 36350 1 1 165 PHE N N 20.200 -3.911 -5.167 1.00 . A A . 165 PHE N 1 1
12 36351 1 1 165 PHE O O 18.805 -5.566 -6.875 1.00 . A A . 165 PHE O 1 1
12 36352 1 1 166 THR C C 17.452 -8.549 -6.666 1.00 . A A . 166 THR C 1 1
12 36353 1 1 166 THR CA C 18.960 -8.356 -6.760 1.00 . A A . 166 THR CA 1 1
12 36354 1 1 166 THR CB C 19.648 -9.713 -6.587 1.00 . A A . 166 THR CB 1 1
12 36355 1 1 166 THR CG2 C 21.053 -9.664 -7.146 1.00 . A A . 166 THR CG2 1 1
12 36356 1 1 166 THR H H 19.889 -7.773 -4.967 1.00 . A A . 166 THR H 1 1
12 36357 1 1 166 THR HA H 19.208 -7.971 -7.738 1.00 . A A . 166 THR HA 1 1
12 36358 1 1 166 THR HB H 19.083 -10.462 -7.123 1.00 . A A . 166 THR HB 1 1
12 36359 1 1 166 THR HG1 H 20.547 -10.467 -4.997 1.00 . A A . 166 THR HG1 1 1
12 36360 1 1 166 THR HG21 H 21.590 -8.849 -6.684 1.00 . A A . 166 THR HG21 1 1
12 36361 1 1 166 THR HG22 H 21.010 -9.509 -8.214 1.00 . A A . 166 THR HG22 1 1
12 36362 1 1 166 THR HG23 H 21.557 -10.594 -6.936 1.00 . A A . 166 THR HG23 1 1
12 36363 1 1 166 THR N N 19.443 -7.416 -5.763 1.00 . A A . 166 THR N 1 1
12 36364 1 1 166 THR O O 16.859 -8.378 -5.599 1.00 . A A . 166 THR O 1 1
12 36365 1 1 166 THR OG1 O 19.694 -10.059 -5.194 1.00 . A A . 166 THR OG1 1 1
12 36366 1 1 167 TYR C C 15.062 -10.514 -7.335 1.00 . A A . 167 TYR C 1 1
12 36367 1 1 167 TYR CA C 15.397 -9.107 -7.817 1.00 . A A . 167 TYR CA 1 1
12 36368 1 1 167 TYR CB C 14.853 -8.898 -9.231 1.00 . A A . 167 TYR CB 1 1
12 36369 1 1 167 TYR CD1 C 12.680 -7.860 -8.483 1.00 . A A . 167 TYR CD1 1 1
12 36370 1 1 167 TYR CD2 C 12.594 -9.567 -10.145 1.00 . A A . 167 TYR CD2 1 1
12 36371 1 1 167 TYR CE1 C 11.305 -7.739 -8.531 1.00 . A A . 167 TYR CE1 1 1
12 36372 1 1 167 TYR CE2 C 11.218 -9.450 -10.200 1.00 . A A . 167 TYR CE2 1 1
12 36373 1 1 167 TYR CG C 13.347 -8.775 -9.287 1.00 . A A . 167 TYR CG 1 1
12 36374 1 1 167 TYR CZ C 10.580 -8.535 -9.389 1.00 . A A . 167 TYR CZ 1 1
12 36375 1 1 167 TYR H H 17.354 -9.010 -8.611 1.00 . A A . 167 TYR H 1 1
12 36376 1 1 167 TYR HA H 14.938 -8.391 -7.153 1.00 . A A . 167 TYR HA 1 1
12 36377 1 1 167 TYR HB2 H 15.277 -7.996 -9.643 1.00 . A A . 167 TYR HB2 1 1
12 36378 1 1 167 TYR HB3 H 15.141 -9.739 -9.845 1.00 . A A . 167 TYR HB3 1 1
12 36379 1 1 167 TYR HD1 H 13.250 -7.237 -7.811 1.00 . A A . 167 TYR HD1 1 1
12 36380 1 1 167 TYR HD2 H 13.098 -10.283 -10.778 1.00 . A A . 167 TYR HD2 1 1
12 36381 1 1 167 TYR HE1 H 10.805 -7.022 -7.898 1.00 . A A . 167 TYR HE1 1 1
12 36382 1 1 167 TYR HE2 H 10.648 -10.074 -10.872 1.00 . A A . 167 TYR HE2 1 1
12 36383 1 1 167 TYR HH H 8.886 -8.120 -8.579 1.00 . A A . 167 TYR HH 1 1
12 36384 1 1 167 TYR N N 16.831 -8.890 -7.788 1.00 . A A . 167 TYR N 1 1
12 36385 1 1 167 TYR O O 15.368 -11.504 -8.004 1.00 . A A . 167 TYR O 1 1
12 36386 1 1 167 TYR OH O 9.211 -8.413 -9.439 1.00 . A A . 167 TYR OH 1 1
12 36387 1 1 168 ARG C C 12.520 -11.995 -5.619 1.00 . A A . 168 ARG C 1 1
12 36388 1 1 168 ARG CA C 14.033 -11.856 -5.585 1.00 . A A . 168 ARG CA 1 1
12 36389 1 1 168 ARG CB C 14.511 -11.940 -4.133 1.00 . A A . 168 ARG CB 1 1
12 36390 1 1 168 ARG CD C 16.743 -13.005 -4.553 1.00 . A A . 168 ARG CD 1 1
12 36391 1 1 168 ARG CG C 16.015 -11.817 -3.957 1.00 . A A . 168 ARG CG 1 1
12 36392 1 1 168 ARG CZ C 19.078 -13.452 -5.206 1.00 . A A . 168 ARG CZ 1 1
12 36393 1 1 168 ARG H H 14.205 -9.759 -5.703 1.00 . A A . 168 ARG H 1 1
12 36394 1 1 168 ARG HA H 14.479 -12.653 -6.159 1.00 . A A . 168 ARG HA 1 1
12 36395 1 1 168 ARG HB2 H 14.042 -11.150 -3.568 1.00 . A A . 168 ARG HB2 1 1
12 36396 1 1 168 ARG HB3 H 14.202 -12.891 -3.725 1.00 . A A . 168 ARG HB3 1 1
12 36397 1 1 168 ARG HD2 H 16.414 -13.903 -4.052 1.00 . A A . 168 ARG HD2 1 1
12 36398 1 1 168 ARG HD3 H 16.504 -13.068 -5.604 1.00 . A A . 168 ARG HD3 1 1
12 36399 1 1 168 ARG HE H 18.515 -12.320 -3.660 1.00 . A A . 168 ARG HE 1 1
12 36400 1 1 168 ARG HG2 H 16.354 -10.917 -4.446 1.00 . A A . 168 ARG HG2 1 1
12 36401 1 1 168 ARG HG3 H 16.239 -11.761 -2.901 1.00 . A A . 168 ARG HG3 1 1
12 36402 1 1 168 ARG HH11 H 17.694 -14.392 -6.355 1.00 . A A . 168 ARG HH11 1 1
12 36403 1 1 168 ARG HH12 H 19.347 -14.667 -6.809 1.00 . A A . 168 ARG HH12 1 1
12 36404 1 1 168 ARG HH21 H 20.684 -12.672 -4.247 1.00 . A A . 168 ARG HH21 1 1
12 36405 1 1 168 ARG HH22 H 21.049 -13.676 -5.615 1.00 . A A . 168 ARG HH22 1 1
12 36406 1 1 168 ARG N N 14.425 -10.587 -6.177 1.00 . A A . 168 ARG N 1 1
12 36407 1 1 168 ARG NE N 18.190 -12.877 -4.403 1.00 . A A . 168 ARG NE 1 1
12 36408 1 1 168 ARG NH1 N 18.674 -14.232 -6.203 1.00 . A A . 168 ARG NH1 1 1
12 36409 1 1 168 ARG NH2 N 20.374 -13.253 -5.005 1.00 . A A . 168 ARG NH2 1 1
12 36410 1 1 168 ARG O O 11.806 -11.007 -5.805 1.00 . A A . 168 ARG O 1 1
12 36411 1 1 169 ILE C C 10.111 -13.788 -4.057 1.00 . A A . 169 ILE C 1 1
12 36412 1 1 169 ILE CA C 10.596 -13.437 -5.461 1.00 . A A . 169 ILE CA 1 1
12 36413 1 1 169 ILE CB C 10.167 -14.527 -6.470 1.00 . A A . 169 ILE CB 1 1
12 36414 1 1 169 ILE CD1 C 10.290 -17.018 -7.002 1.00 . A A . 169 ILE CD1 1 1
12 36415 1 1 169 ILE CG1 C 10.675 -15.911 -6.047 1.00 . A A . 169 ILE CG1 1 1
12 36416 1 1 169 ILE CG2 C 10.667 -14.176 -7.864 1.00 . A A . 169 ILE CG2 1 1
12 36417 1 1 169 ILE H H 12.632 -13.967 -5.306 1.00 . A A . 169 ILE H 1 1
12 36418 1 1 169 ILE HA H 10.130 -12.508 -5.759 1.00 . A A . 169 ILE HA 1 1
12 36419 1 1 169 ILE HB H 9.088 -14.544 -6.500 1.00 . A A . 169 ILE HB 1 1
12 36420 1 1 169 ILE HD11 H 10.831 -17.918 -6.748 1.00 . A A . 169 ILE HD11 1 1
12 36421 1 1 169 ILE HD12 H 10.536 -16.722 -8.011 1.00 . A A . 169 ILE HD12 1 1
12 36422 1 1 169 ILE HD13 H 9.229 -17.202 -6.930 1.00 . A A . 169 ILE HD13 1 1
12 36423 1 1 169 ILE HG12 H 11.752 -15.891 -5.979 1.00 . A A . 169 ILE HG12 1 1
12 36424 1 1 169 ILE HG13 H 10.261 -16.153 -5.078 1.00 . A A . 169 ILE HG13 1 1
12 36425 1 1 169 ILE HG21 H 10.365 -13.168 -8.110 1.00 . A A . 169 ILE HG21 1 1
12 36426 1 1 169 ILE HG22 H 10.243 -14.862 -8.581 1.00 . A A . 169 ILE HG22 1 1
12 36427 1 1 169 ILE HG23 H 11.745 -14.246 -7.890 1.00 . A A . 169 ILE HG23 1 1
12 36428 1 1 169 ILE N N 12.028 -13.212 -5.460 1.00 . A A . 169 ILE N 1 1
12 36429 1 1 169 ILE O O 10.637 -14.699 -3.411 1.00 . A A . 169 ILE O 1 1
12 36430 1 1 170 PRO C C 7.939 -14.681 -2.068 1.00 . A A . 170 PRO C 1 1
12 36431 1 1 170 PRO CA C 8.534 -13.293 -2.229 1.00 . A A . 170 PRO CA 1 1
12 36432 1 1 170 PRO CB C 7.437 -12.237 -2.116 1.00 . A A . 170 PRO CB 1 1
12 36433 1 1 170 PRO CD C 8.423 -11.964 -4.268 1.00 . A A . 170 PRO CD 1 1
12 36434 1 1 170 PRO CG C 7.137 -11.810 -3.509 1.00 . A A . 170 PRO CG 1 1
12 36435 1 1 170 PRO HA H 9.273 -13.129 -1.460 1.00 . A A . 170 PRO HA 1 1
12 36436 1 1 170 PRO HB2 H 6.561 -12.662 -1.641 1.00 . A A . 170 PRO HB2 1 1
12 36437 1 1 170 PRO HB3 H 7.800 -11.405 -1.551 1.00 . A A . 170 PRO HB3 1 1
12 36438 1 1 170 PRO HD2 H 8.227 -12.222 -5.297 1.00 . A A . 170 PRO HD2 1 1
12 36439 1 1 170 PRO HD3 H 9.008 -11.059 -4.207 1.00 . A A . 170 PRO HD3 1 1
12 36440 1 1 170 PRO HG2 H 6.366 -12.442 -3.929 1.00 . A A . 170 PRO HG2 1 1
12 36441 1 1 170 PRO HG3 H 6.827 -10.778 -3.519 1.00 . A A . 170 PRO HG3 1 1
12 36442 1 1 170 PRO N N 9.095 -13.069 -3.566 1.00 . A A . 170 PRO N 1 1
12 36443 1 1 170 PRO O O 7.826 -15.193 -0.955 1.00 . A A . 170 PRO O 1 1
12 36444 1 1 171 LYS C C 7.956 -17.645 -2.629 1.00 . A A . 171 LYS C 1 1
12 36445 1 1 171 LYS CA C 6.986 -16.616 -3.196 1.00 . A A . 171 LYS CA 1 1
12 36446 1 1 171 LYS CB C 6.597 -16.992 -4.621 1.00 . A A . 171 LYS CB 1 1
12 36447 1 1 171 LYS CD C 5.672 -15.502 -6.426 1.00 . A A . 171 LYS CD 1 1
12 36448 1 1 171 LYS CE C 6.111 -16.460 -7.521 1.00 . A A . 171 LYS CE 1 1
12 36449 1 1 171 LYS CG C 5.378 -16.238 -5.130 1.00 . A A . 171 LYS CG 1 1
12 36450 1 1 171 LYS H H 7.706 -14.819 -4.037 1.00 . A A . 171 LYS H 1 1
12 36451 1 1 171 LYS HA H 6.100 -16.596 -2.582 1.00 . A A . 171 LYS HA 1 1
12 36452 1 1 171 LYS HB2 H 7.430 -16.771 -5.276 1.00 . A A . 171 LYS HB2 1 1
12 36453 1 1 171 LYS HB3 H 6.391 -18.051 -4.663 1.00 . A A . 171 LYS HB3 1 1
12 36454 1 1 171 LYS HD2 H 4.778 -14.991 -6.748 1.00 . A A . 171 LYS HD2 1 1
12 36455 1 1 171 LYS HD3 H 6.459 -14.783 -6.250 1.00 . A A . 171 LYS HD3 1 1
12 36456 1 1 171 LYS HE2 H 7.081 -16.151 -7.882 1.00 . A A . 171 LYS HE2 1 1
12 36457 1 1 171 LYS HE3 H 6.187 -17.454 -7.101 1.00 . A A . 171 LYS HE3 1 1
12 36458 1 1 171 LYS HG2 H 4.577 -16.939 -5.301 1.00 . A A . 171 LYS HG2 1 1
12 36459 1 1 171 LYS HG3 H 5.074 -15.519 -4.381 1.00 . A A . 171 LYS HG3 1 1
12 36460 1 1 171 LYS HZ1 H 5.377 -15.720 -9.330 1.00 . A A . 171 LYS HZ1 1 1
12 36461 1 1 171 LYS HZ2 H 4.176 -16.345 -8.312 1.00 . A A . 171 LYS HZ2 1 1
12 36462 1 1 171 LYS HZ3 H 5.208 -17.393 -9.155 1.00 . A A . 171 LYS HZ3 1 1
12 36463 1 1 171 LYS N N 7.573 -15.286 -3.186 1.00 . A A . 171 LYS N 1 1
12 36464 1 1 171 LYS NZ N 5.152 -16.482 -8.658 1.00 . A A . 171 LYS NZ 1 1
12 36465 1 1 171 LYS O O 7.549 -18.655 -2.063 1.00 . A A . 171 LYS O 1 1
12 36466 1 1 172 LYS C C 10.950 -17.710 -1.055 1.00 . A A . 172 LYS C 1 1
12 36467 1 1 172 LYS CA C 10.277 -18.275 -2.307 1.00 . A A . 172 LYS CA 1 1
12 36468 1 1 172 LYS CB C 11.307 -18.537 -3.412 1.00 . A A . 172 LYS CB 1 1
12 36469 1 1 172 LYS CD C 9.530 -19.762 -4.684 1.00 . A A . 172 LYS CD 1 1
12 36470 1 1 172 LYS CE C 9.222 -20.913 -5.621 1.00 . A A . 172 LYS CE 1 1
12 36471 1 1 172 LYS CG C 10.986 -19.761 -4.252 1.00 . A A . 172 LYS CG 1 1
12 36472 1 1 172 LYS H H 9.503 -16.577 -3.296 1.00 . A A . 172 LYS H 1 1
12 36473 1 1 172 LYS HA H 9.805 -19.209 -2.049 1.00 . A A . 172 LYS HA 1 1
12 36474 1 1 172 LYS HB2 H 11.337 -17.683 -4.071 1.00 . A A . 172 LYS HB2 1 1
12 36475 1 1 172 LYS HB3 H 12.279 -18.676 -2.964 1.00 . A A . 172 LYS HB3 1 1
12 36476 1 1 172 LYS HD2 H 8.910 -19.849 -3.806 1.00 . A A . 172 LYS HD2 1 1
12 36477 1 1 172 LYS HD3 H 9.309 -18.828 -5.184 1.00 . A A . 172 LYS HD3 1 1
12 36478 1 1 172 LYS HE2 H 8.209 -20.807 -5.980 1.00 . A A . 172 LYS HE2 1 1
12 36479 1 1 172 LYS HE3 H 9.905 -20.866 -6.453 1.00 . A A . 172 LYS HE3 1 1
12 36480 1 1 172 LYS HG2 H 11.611 -19.760 -5.132 1.00 . A A . 172 LYS HG2 1 1
12 36481 1 1 172 LYS HG3 H 11.180 -20.647 -3.668 1.00 . A A . 172 LYS HG3 1 1
12 36482 1 1 172 LYS HZ1 H 8.684 -22.309 -4.161 1.00 . A A . 172 LYS HZ1 1 1
12 36483 1 1 172 LYS HZ2 H 10.322 -22.349 -4.579 1.00 . A A . 172 LYS HZ2 1 1
12 36484 1 1 172 LYS HZ3 H 9.171 -23.001 -5.627 1.00 . A A . 172 LYS HZ3 1 1
12 36485 1 1 172 LYS N N 9.242 -17.381 -2.801 1.00 . A A . 172 LYS N 1 1
12 36486 1 1 172 LYS NZ N 9.360 -22.234 -4.949 1.00 . A A . 172 LYS NZ 1 1
12 36487 1 1 172 LYS O O 11.965 -18.239 -0.605 1.00 . A A . 172 LYS O 1 1
12 36488 1 1 173 ARG C C 12.196 -15.286 0.461 1.00 . A A . 173 ARG C 1 1
12 36489 1 1 173 ARG CA C 10.856 -15.980 0.721 1.00 . A A . 173 ARG CA 1 1
12 36490 1 1 173 ARG CB C 11.000 -16.970 1.886 1.00 . A A . 173 ARG CB 1 1
12 36491 1 1 173 ARG CD C 8.586 -16.939 2.621 1.00 . A A . 173 ARG CD 1 1
12 36492 1 1 173 ARG CG C 9.752 -17.798 2.162 1.00 . A A . 173 ARG CG 1 1
12 36493 1 1 173 ARG CZ C 8.002 -15.464 4.516 1.00 . A A . 173 ARG CZ 1 1
12 36494 1 1 173 ARG H H 9.528 -16.313 -0.899 1.00 . A A . 173 ARG H 1 1
12 36495 1 1 173 ARG HA H 10.134 -15.227 0.997 1.00 . A A . 173 ARG HA 1 1
12 36496 1 1 173 ARG HB2 H 11.810 -17.649 1.662 1.00 . A A . 173 ARG HB2 1 1
12 36497 1 1 173 ARG HB3 H 11.244 -16.418 2.780 1.00 . A A . 173 ARG HB3 1 1
12 36498 1 1 173 ARG HD2 H 8.339 -16.242 1.836 1.00 . A A . 173 ARG HD2 1 1
12 36499 1 1 173 ARG HD3 H 7.738 -17.582 2.810 1.00 . A A . 173 ARG HD3 1 1
12 36500 1 1 173 ARG HE H 9.819 -16.231 4.173 1.00 . A A . 173 ARG HE 1 1
12 36501 1 1 173 ARG HG2 H 9.468 -18.310 1.255 1.00 . A A . 173 ARG HG2 1 1
12 36502 1 1 173 ARG HG3 H 9.977 -18.525 2.930 1.00 . A A . 173 ARG HG3 1 1
12 36503 1 1 173 ARG HH11 H 6.444 -15.905 3.295 1.00 . A A . 173 ARG HH11 1 1
12 36504 1 1 173 ARG HH12 H 6.071 -14.864 4.635 1.00 . A A . 173 ARG HH12 1 1
12 36505 1 1 173 ARG HH21 H 9.333 -14.855 5.913 1.00 . A A . 173 ARG HH21 1 1
12 36506 1 1 173 ARG HH22 H 7.715 -14.259 6.120 1.00 . A A . 173 ARG HH22 1 1
12 36507 1 1 173 ARG N N 10.349 -16.653 -0.489 1.00 . A A . 173 ARG N 1 1
12 36508 1 1 173 ARG NE N 8.892 -16.191 3.840 1.00 . A A . 173 ARG NE 1 1
12 36509 1 1 173 ARG NH1 N 6.739 -15.404 4.114 1.00 . A A . 173 ARG NH1 1 1
12 36510 1 1 173 ARG NH2 N 8.380 -14.805 5.602 1.00 . A A . 173 ARG NH2 1 1
12 36511 1 1 173 ARG O O 13.137 -15.909 -0.038 1.00 . A A . 173 ARG O 1 1
12 36512 1 1 174 LEU C C 13.899 -13.268 -0.835 1.00 . A A . 174 LEU C 1 1
12 36513 1 1 174 LEU CA C 13.500 -13.220 0.634 1.00 . A A . 174 LEU CA 1 1
12 36514 1 1 174 LEU CB C 14.638 -13.736 1.514 1.00 . A A . 174 LEU CB 1 1
12 36515 1 1 174 LEU CD1 C 13.534 -13.756 3.772 1.00 . A A . 174 LEU CD1 1 1
12 36516 1 1 174 LEU CD2 C 16.011 -13.495 3.596 1.00 . A A . 174 LEU CD2 1 1
12 36517 1 1 174 LEU CG C 14.674 -13.187 2.943 1.00 . A A . 174 LEU CG 1 1
12 36518 1 1 174 LEU H H 11.544 -13.585 1.317 1.00 . A A . 174 LEU H 1 1
12 36519 1 1 174 LEU HA H 13.284 -12.196 0.901 1.00 . A A . 174 LEU HA 1 1
12 36520 1 1 174 LEU HB2 H 14.547 -14.808 1.568 1.00 . A A . 174 LEU HB2 1 1
12 36521 1 1 174 LEU HB3 H 15.574 -13.494 1.033 1.00 . A A . 174 LEU HB3 1 1
12 36522 1 1 174 LEU HD11 H 13.745 -13.615 4.821 1.00 . A A . 174 LEU HD11 1 1
12 36523 1 1 174 LEU HD12 H 13.427 -14.811 3.563 1.00 . A A . 174 LEU HD12 1 1
12 36524 1 1 174 LEU HD13 H 12.616 -13.246 3.517 1.00 . A A . 174 LEU HD13 1 1
12 36525 1 1 174 LEU HD21 H 16.107 -12.923 4.506 1.00 . A A . 174 LEU HD21 1 1
12 36526 1 1 174 LEU HD22 H 16.811 -13.234 2.920 1.00 . A A . 174 LEU HD22 1 1
12 36527 1 1 174 LEU HD23 H 16.064 -14.550 3.827 1.00 . A A . 174 LEU HD23 1 1
12 36528 1 1 174 LEU HG H 14.557 -12.114 2.912 1.00 . A A . 174 LEU HG 1 1
12 36529 1 1 174 LEU N N 12.292 -14.005 0.850 1.00 . A A . 174 LEU N 1 1
12 36530 1 1 174 LEU O O 13.026 -13.003 -1.683 1.00 . A A . 174 LEU O 1 1
12 36531 1 1 174 LEU OXT O 15.068 -13.593 -1.131 1.00 . A A . 174 LEU OXT 1 1
12 36532 2 2 1 DGT C1' C 4.062 -5.109 5.522 1.00 . B A . 201 DGT C1' 1 1
12 36533 2 2 1 DGT C2 C 0.903 -5.339 8.466 1.00 . B A . 201 DGT C2 1 1
12 36534 2 2 1 DGT C2' C 4.305 -6.278 6.460 1.00 . B A . 201 DGT C2' 1 1
12 36535 2 2 1 DGT C3' C 4.031 -7.504 5.612 1.00 . B A . 201 DGT C3' 1 1
12 36536 2 2 1 DGT C4 C 2.514 -4.205 7.205 1.00 . B A . 201 DGT C4 1 1
12 36537 2 2 1 DGT C4' C 3.206 -7.002 4.437 1.00 . B A . 201 DGT C4' 1 1
12 36538 2 2 1 DGT C5 C 2.559 -3.212 8.091 1.00 . B A . 201 DGT C5 1 1
12 36539 2 2 1 DGT C5' C 1.751 -7.475 4.387 1.00 . B A . 201 DGT C5' 1 1
12 36540 2 2 1 DGT C6 C 1.817 -3.234 9.190 1.00 . B A . 201 DGT C6 1 1
12 36541 2 2 1 DGT C8 C 4.063 -2.834 6.600 1.00 . B A . 201 DGT C8 1 1
12 36542 2 2 1 DGT H1' H 4.999 -4.813 5.048 1.00 . B A . 201 DGT H1' 1 1
12 36543 2 2 1 DGT H16 H 0.509 -4.413 10.308 1.00 . B A . 201 DGT H16 1 1
12 36544 2 2 1 DGT H2' H 3.552 -6.159 7.240 1.00 . B A . 201 DGT H2' 1 1
12 36545 2 2 1 DGT H2'A H 5.339 -6.216 6.789 1.00 . B A . 201 DGT H2'A 1 1
12 36546 2 2 1 DGT H3' H 3.467 -8.202 6.224 1.00 . B A . 201 DGT H3' 1 1
12 36547 2 2 1 DGT H4' H 3.697 -7.219 3.487 1.00 . B A . 201 DGT H4' 1 1
12 36548 2 2 1 DGT H5' H 1.366 -7.472 3.364 1.00 . B A . 201 DGT H5' 1 1
12 36549 2 2 1 DGT H5'A H 1.642 -8.476 4.806 1.00 . B A . 201 DGT H5'A 1 1
12 36550 2 2 1 DGT H8 H 4.694 -2.262 5.922 1.00 . B A . 201 DGT H8 1 1
12 36551 2 2 1 DGT HN2 H -0.435 -6.460 9.487 1.00 . B A . 201 DGT HN2 1 1
12 36552 2 2 1 DGT HN2A H 0.042 -7.090 7.947 1.00 . B A . 201 DGT HN2A 1 1
12 36553 2 2 1 DGT HO3' H 5.658 -7.380 4.506 1.00 . B A . 201 DGT HO3' 1 1
12 36554 2 2 1 DGT N1 N 0.970 -4.323 9.424 1.00 . B A . 201 DGT N1 1 1
12 36555 2 2 1 DGT N2 N 0.084 -6.370 8.637 1.00 . B A . 201 DGT N2 1 1
12 36556 2 2 1 DGT N3 N 1.678 -5.240 7.372 1.00 . B A . 201 DGT N3 1 1
12 36557 2 2 1 DGT N7 N 3.497 -2.356 7.702 1.00 . B A . 201 DGT N7 1 1
12 36558 2 2 1 DGT N9 N 3.483 -3.997 6.316 1.00 . B A . 201 DGT N9 1 1
12 36559 2 2 1 DGT O1A O -1.066 -5.498 6.142 1.00 . B A . 201 DGT O1A 1 1
12 36560 2 2 1 DGT O1B O -0.081 -9.030 3.551 1.00 . B A . 201 DGT O1B 1 1
12 36561 2 2 1 DGT O1G O -2.914 -10.507 7.381 1.00 . B A . 201 DGT O1G 1 1
12 36562 2 2 1 DGT O2A O -0.783 -5.801 3.656 1.00 . B A . 201 DGT O2A 1 1
12 36563 2 2 1 DGT O2B O -2.632 -9.176 3.417 1.00 . B A . 201 DGT O2B 1 1
12 36564 2 2 1 DGT O2G O -3.417 -11.485 5.074 1.00 . B A . 201 DGT O2G 1 1
12 36565 2 2 1 DGT O3' O 5.266 -8.045 5.133 1.00 . B A . 201 DGT O3' 1 1
12 36566 2 2 1 DGT O3A O -1.517 -7.662 5.102 1.00 . B A . 201 DGT O3A 1 1
12 36567 2 2 1 DGT O3B O -1.350 -10.044 5.439 1.00 . B A . 201 DGT O3B 1 1
12 36568 2 2 1 DGT O3G O -3.576 -9.051 5.497 1.00 . B A . 201 DGT O3G 1 1
12 36569 2 2 1 DGT O4' O 3.082 -5.580 4.586 1.00 . B A . 201 DGT O4' 1 1
12 36570 2 2 1 DGT O5' O 0.987 -6.561 5.180 1.00 . B A . 201 DGT O5' 1 1
12 36571 2 2 1 DGT O6 O 1.908 -2.335 10.022 1.00 . B A . 201 DGT O6 1 1
12 36572 2 2 1 DGT PA P -0.600 -6.343 5.019 1.00 . B A . 201 DGT PA 1 1
12 36573 2 2 1 DGT PB P -1.401 -9.000 4.221 1.00 . B A . 201 DGT PB 1 1
12 36574 2 2 1 DGT PG P -2.836 -10.418 5.907 1.00 . B A . 201 DGT PG 1 1
12 36575 3 3 1 MG MG MG -3.550 -4.980 6.549 1.00 . C A . 202 MG MG 1 1
12 36576 4 3 1 MG MG MG -3.731 -8.094 4.634 1.00 . D A . 203 MG MG 1 1
13 36577 1 1 1 MET C C -11.375 -15.843 5.114 1.00 . A A . 1 MET C 1 1
13 36578 1 1 1 MET CA C -10.870 -15.838 6.545 1.00 . A A . 1 MET CA 1 1
13 36579 1 1 1 MET CB C -9.481 -16.478 6.585 1.00 . A A . 1 MET CB 1 1
13 36580 1 1 1 MET CE C -8.249 -14.954 10.230 1.00 . A A . 1 MET CE 1 1
13 36581 1 1 1 MET CG C -8.576 -15.910 7.663 1.00 . A A . 1 MET CG 1 1
13 36582 1 1 1 MET H1 H -12.767 -16.176 7.328 1.00 . A A . 1 MET H1 1 1
13 36583 1 1 1 MET H2 H -11.513 -16.473 8.422 1.00 . A A . 1 MET H2 1 1
13 36584 1 1 1 MET H3 H -11.829 -17.574 7.174 1.00 . A A . 1 MET H3 1 1
13 36585 1 1 1 MET HA H -10.801 -14.816 6.888 1.00 . A A . 1 MET HA 1 1
13 36586 1 1 1 MET HB2 H -9.590 -17.538 6.758 1.00 . A A . 1 MET HB2 1 1
13 36587 1 1 1 MET HB3 H -9.003 -16.325 5.626 1.00 . A A . 1 MET HB3 1 1
13 36588 1 1 1 MET HE1 H -7.208 -15.085 9.969 1.00 . A A . 1 MET HE1 1 1
13 36589 1 1 1 MET HE2 H -8.377 -15.119 11.287 1.00 . A A . 1 MET HE2 1 1
13 36590 1 1 1 MET HE3 H -8.560 -13.950 9.981 1.00 . A A . 1 MET HE3 1 1
13 36591 1 1 1 MET HG2 H -7.619 -16.407 7.608 1.00 . A A . 1 MET HG2 1 1
13 36592 1 1 1 MET HG3 H -8.442 -14.856 7.480 1.00 . A A . 1 MET HG3 1 1
13 36593 1 1 1 MET N N -11.809 -16.567 7.428 1.00 . A A . 1 MET N 1 1
13 36594 1 1 1 MET O O -12.349 -16.519 4.794 1.00 . A A . 1 MET O 1 1
13 36595 1 1 1 MET SD S -9.246 -16.131 9.319 1.00 . A A . 1 MET SD 1 1
13 36596 1 1 2 LEU C C -10.020 -15.725 2.014 1.00 . A A . 2 LEU C 1 1
13 36597 1 1 2 LEU CA C -11.073 -15.009 2.859 1.00 . A A . 2 LEU CA 1 1
13 36598 1 1 2 LEU CB C -11.198 -13.546 2.430 1.00 . A A . 2 LEU CB 1 1
13 36599 1 1 2 LEU CD1 C -9.653 -11.789 1.541 1.00 . A A . 2 LEU CD1 1 1
13 36600 1 1 2 LEU CD2 C -10.212 -11.838 3.974 1.00 . A A . 2 LEU CD2 1 1
13 36601 1 1 2 LEU CG C -9.975 -12.680 2.729 1.00 . A A . 2 LEU CG 1 1
13 36602 1 1 2 LEU H H -9.948 -14.555 4.582 1.00 . A A . 2 LEU H 1 1
13 36603 1 1 2 LEU HA H -12.024 -15.503 2.731 1.00 . A A . 2 LEU HA 1 1
13 36604 1 1 2 LEU HB2 H -11.386 -13.516 1.367 1.00 . A A . 2 LEU HB2 1 1
13 36605 1 1 2 LEU HB3 H -12.046 -13.114 2.941 1.00 . A A . 2 LEU HB3 1 1
13 36606 1 1 2 LEU HD11 H -8.626 -11.468 1.602 1.00 . A A . 2 LEU HD11 1 1
13 36607 1 1 2 LEU HD12 H -10.300 -10.923 1.557 1.00 . A A . 2 LEU HD12 1 1
13 36608 1 1 2 LEU HD13 H -9.808 -12.337 0.625 1.00 . A A . 2 LEU HD13 1 1
13 36609 1 1 2 LEU HD21 H -11.064 -11.194 3.819 1.00 . A A . 2 LEU HD21 1 1
13 36610 1 1 2 LEU HD22 H -9.338 -11.234 4.171 1.00 . A A . 2 LEU HD22 1 1
13 36611 1 1 2 LEU HD23 H -10.399 -12.486 4.818 1.00 . A A . 2 LEU HD23 1 1
13 36612 1 1 2 LEU HG H -9.124 -13.323 2.914 1.00 . A A . 2 LEU HG 1 1
13 36613 1 1 2 LEU N N -10.709 -15.084 4.262 1.00 . A A . 2 LEU N 1 1
13 36614 1 1 2 LEU O O -8.953 -16.083 2.518 1.00 . A A . 2 LEU O 1 1
13 36615 1 1 3 THR C C -8.856 -15.608 -1.202 1.00 . A A . 3 THR C 1 1
13 36616 1 1 3 THR CA C -9.391 -16.593 -0.169 1.00 . A A . 3 THR CA 1 1
13 36617 1 1 3 THR CB C -10.073 -17.766 -0.898 1.00 . A A . 3 THR CB 1 1
13 36618 1 1 3 THR CG2 C -9.808 -19.080 -0.181 1.00 . A A . 3 THR CG2 1 1
13 36619 1 1 3 THR H H -11.161 -15.593 0.381 1.00 . A A . 3 THR H 1 1
13 36620 1 1 3 THR HA H -8.568 -16.981 0.412 1.00 . A A . 3 THR HA 1 1
13 36621 1 1 3 THR HB H -9.662 -17.832 -1.895 1.00 . A A . 3 THR HB 1 1
13 36622 1 1 3 THR HG1 H -11.896 -17.723 -0.138 1.00 . A A . 3 THR HG1 1 1
13 36623 1 1 3 THR HG21 H -9.890 -18.930 0.887 1.00 . A A . 3 THR HG21 1 1
13 36624 1 1 3 THR HG22 H -8.815 -19.427 -0.421 1.00 . A A . 3 THR HG22 1 1
13 36625 1 1 3 THR HG23 H -10.534 -19.815 -0.497 1.00 . A A . 3 THR HG23 1 1
13 36626 1 1 3 THR N N -10.314 -15.924 0.737 1.00 . A A . 3 THR N 1 1
13 36627 1 1 3 THR O O -9.384 -14.502 -1.341 1.00 . A A . 3 THR O 1 1
13 36628 1 1 3 THR OG1 O -11.486 -17.537 -0.992 1.00 . A A . 3 THR OG1 1 1
13 36629 1 1 4 LEU C C -8.206 -14.627 -3.933 1.00 . A A . 4 LEU C 1 1
13 36630 1 1 4 LEU CA C -7.184 -15.183 -2.945 1.00 . A A . 4 LEU CA 1 1
13 36631 1 1 4 LEU CB C -6.141 -15.993 -3.708 1.00 . A A . 4 LEU CB 1 1
13 36632 1 1 4 LEU CD1 C -4.455 -14.276 -4.408 1.00 . A A . 4 LEU CD1 1 1
13 36633 1 1 4 LEU CD2 C -4.891 -16.260 -5.860 1.00 . A A . 4 LEU CD2 1 1
13 36634 1 1 4 LEU CG C -5.500 -15.266 -4.890 1.00 . A A . 4 LEU CG 1 1
13 36635 1 1 4 LEU H H -7.401 -16.886 -1.708 1.00 . A A . 4 LEU H 1 1
13 36636 1 1 4 LEU HA H -6.692 -14.357 -2.456 1.00 . A A . 4 LEU HA 1 1
13 36637 1 1 4 LEU HB2 H -5.358 -16.274 -3.018 1.00 . A A . 4 LEU HB2 1 1
13 36638 1 1 4 LEU HB3 H -6.610 -16.890 -4.078 1.00 . A A . 4 LEU HB3 1 1
13 36639 1 1 4 LEU HD11 H -3.782 -14.039 -5.218 1.00 . A A . 4 LEU HD11 1 1
13 36640 1 1 4 LEU HD12 H -3.897 -14.711 -3.592 1.00 . A A . 4 LEU HD12 1 1
13 36641 1 1 4 LEU HD13 H -4.943 -13.373 -4.070 1.00 . A A . 4 LEU HD13 1 1
13 36642 1 1 4 LEU HD21 H -4.240 -15.741 -6.549 1.00 . A A . 4 LEU HD21 1 1
13 36643 1 1 4 LEU HD22 H -5.679 -16.750 -6.411 1.00 . A A . 4 LEU HD22 1 1
13 36644 1 1 4 LEU HD23 H -4.324 -16.995 -5.312 1.00 . A A . 4 LEU HD23 1 1
13 36645 1 1 4 LEU HG H -6.264 -14.711 -5.416 1.00 . A A . 4 LEU HG 1 1
13 36646 1 1 4 LEU N N -7.805 -16.011 -1.910 1.00 . A A . 4 LEU N 1 1
13 36647 1 1 4 LEU O O -8.234 -13.424 -4.193 1.00 . A A . 4 LEU O 1 1
13 36648 1 1 5 ILE C C -11.014 -14.081 -4.815 1.00 . A A . 5 ILE C 1 1
13 36649 1 1 5 ILE CA C -10.053 -15.082 -5.441 1.00 . A A . 5 ILE CA 1 1
13 36650 1 1 5 ILE CB C -10.845 -16.278 -6.004 1.00 . A A . 5 ILE CB 1 1
13 36651 1 1 5 ILE CD1 C -12.895 -16.888 -7.377 1.00 . A A . 5 ILE CD1 1 1
13 36652 1 1 5 ILE CG1 C -12.011 -15.784 -6.858 1.00 . A A . 5 ILE CG1 1 1
13 36653 1 1 5 ILE CG2 C -11.339 -17.166 -4.876 1.00 . A A . 5 ILE CG2 1 1
13 36654 1 1 5 ILE H H -9.000 -16.442 -4.209 1.00 . A A . 5 ILE H 1 1
13 36655 1 1 5 ILE HA H -9.542 -14.599 -6.259 1.00 . A A . 5 ILE HA 1 1
13 36656 1 1 5 ILE HB H -10.181 -16.861 -6.622 1.00 . A A . 5 ILE HB 1 1
13 36657 1 1 5 ILE HD11 H -13.723 -16.459 -7.920 1.00 . A A . 5 ILE HD11 1 1
13 36658 1 1 5 ILE HD12 H -13.270 -17.464 -6.543 1.00 . A A . 5 ILE HD12 1 1
13 36659 1 1 5 ILE HD13 H -12.327 -17.530 -8.032 1.00 . A A . 5 ILE HD13 1 1
13 36660 1 1 5 ILE HG12 H -12.623 -15.122 -6.265 1.00 . A A . 5 ILE HG12 1 1
13 36661 1 1 5 ILE HG13 H -11.620 -15.242 -7.705 1.00 . A A . 5 ILE HG13 1 1
13 36662 1 1 5 ILE HG21 H -10.495 -17.536 -4.317 1.00 . A A . 5 ILE HG21 1 1
13 36663 1 1 5 ILE HG22 H -11.896 -17.994 -5.286 1.00 . A A . 5 ILE HG22 1 1
13 36664 1 1 5 ILE HG23 H -11.977 -16.587 -4.225 1.00 . A A . 5 ILE HG23 1 1
13 36665 1 1 5 ILE N N -9.048 -15.502 -4.476 1.00 . A A . 5 ILE N 1 1
13 36666 1 1 5 ILE O O -11.325 -13.057 -5.417 1.00 . A A . 5 ILE O 1 1
13 36667 1 1 6 GLN C C -11.717 -12.130 -2.759 1.00 . A A . 6 GLN C 1 1
13 36668 1 1 6 GLN CA C -12.375 -13.490 -2.892 1.00 . A A . 6 GLN CA 1 1
13 36669 1 1 6 GLN CB C -12.703 -14.051 -1.508 1.00 . A A . 6 GLN CB 1 1
13 36670 1 1 6 GLN CD C -15.139 -13.386 -1.580 1.00 . A A . 6 GLN CD 1 1
13 36671 1 1 6 GLN CG C -13.840 -13.326 -0.805 1.00 . A A . 6 GLN CG 1 1
13 36672 1 1 6 GLN H H -11.246 -15.243 -3.204 1.00 . A A . 6 GLN H 1 1
13 36673 1 1 6 GLN HA H -13.282 -13.389 -3.464 1.00 . A A . 6 GLN HA 1 1
13 36674 1 1 6 GLN HB2 H -12.968 -15.091 -1.608 1.00 . A A . 6 GLN HB2 1 1
13 36675 1 1 6 GLN HB3 H -11.823 -13.973 -0.890 1.00 . A A . 6 GLN HB3 1 1
13 36676 1 1 6 GLN HE21 H -14.600 -11.800 -2.647 1.00 . A A . 6 GLN HE21 1 1
13 36677 1 1 6 GLN HE22 H -16.139 -12.483 -3.034 1.00 . A A . 6 GLN HE22 1 1
13 36678 1 1 6 GLN HG2 H -13.997 -13.777 0.163 1.00 . A A . 6 GLN HG2 1 1
13 36679 1 1 6 GLN HG3 H -13.564 -12.289 -0.676 1.00 . A A . 6 GLN HG3 1 1
13 36680 1 1 6 GLN N N -11.481 -14.384 -3.608 1.00 . A A . 6 GLN N 1 1
13 36681 1 1 6 GLN NE2 N -15.310 -12.464 -2.513 1.00 . A A . 6 GLN NE2 1 1
13 36682 1 1 6 GLN O O -12.318 -11.110 -3.079 1.00 . A A . 6 GLN O 1 1
13 36683 1 1 6 GLN OE1 O -15.978 -14.257 -1.348 1.00 . A A . 6 GLN OE1 1 1
13 36684 1 1 7 GLY C C -9.609 -10.159 -3.445 1.00 . A A . 7 GLY C 1 1
13 36685 1 1 7 GLY CA C -9.711 -10.921 -2.138 1.00 . A A . 7 GLY CA 1 1
13 36686 1 1 7 GLY H H -10.096 -13.006 -2.000 1.00 . A A . 7 GLY H 1 1
13 36687 1 1 7 GLY HA2 H -10.187 -10.294 -1.403 1.00 . A A . 7 GLY HA2 1 1
13 36688 1 1 7 GLY HA3 H -8.718 -11.168 -1.801 1.00 . A A . 7 GLY HA3 1 1
13 36689 1 1 7 GLY N N -10.479 -12.143 -2.287 1.00 . A A . 7 GLY N 1 1
13 36690 1 1 7 GLY O O -9.856 -8.955 -3.493 1.00 . A A . 7 GLY O 1 1
13 36691 1 1 8 LYS C C -10.479 -9.693 -6.290 1.00 . A A . 8 LYS C 1 1
13 36692 1 1 8 LYS CA C -9.144 -10.266 -5.827 1.00 . A A . 8 LYS CA 1 1
13 36693 1 1 8 LYS CB C -8.635 -11.300 -6.842 1.00 . A A . 8 LYS CB 1 1
13 36694 1 1 8 LYS CD C -9.312 -10.248 -9.068 1.00 . A A . 8 LYS CD 1 1
13 36695 1 1 8 LYS CE C -10.011 -11.431 -9.719 1.00 . A A . 8 LYS CE 1 1
13 36696 1 1 8 LYS CG C -8.160 -10.691 -8.166 1.00 . A A . 8 LYS CG 1 1
13 36697 1 1 8 LYS H H -9.132 -11.838 -4.405 1.00 . A A . 8 LYS H 1 1
13 36698 1 1 8 LYS HA H -8.427 -9.463 -5.755 1.00 . A A . 8 LYS HA 1 1
13 36699 1 1 8 LYS HB2 H -7.803 -11.830 -6.401 1.00 . A A . 8 LYS HB2 1 1
13 36700 1 1 8 LYS HB3 H -9.428 -12.007 -7.049 1.00 . A A . 8 LYS HB3 1 1
13 36701 1 1 8 LYS HD2 H -10.034 -9.697 -8.476 1.00 . A A . 8 LYS HD2 1 1
13 36702 1 1 8 LYS HD3 H -8.922 -9.603 -9.840 1.00 . A A . 8 LYS HD3 1 1
13 36703 1 1 8 LYS HE2 H -10.253 -12.154 -8.955 1.00 . A A . 8 LYS HE2 1 1
13 36704 1 1 8 LYS HE3 H -10.923 -11.082 -10.182 1.00 . A A . 8 LYS HE3 1 1
13 36705 1 1 8 LYS HG2 H -7.545 -9.830 -7.949 1.00 . A A . 8 LYS HG2 1 1
13 36706 1 1 8 LYS HG3 H -7.569 -11.426 -8.691 1.00 . A A . 8 LYS HG3 1 1
13 36707 1 1 8 LYS HZ1 H -9.646 -12.918 -11.136 1.00 . A A . 8 LYS HZ1 1 1
13 36708 1 1 8 LYS HZ2 H -8.260 -12.386 -10.332 1.00 . A A . 8 LYS HZ2 1 1
13 36709 1 1 8 LYS HZ3 H -8.967 -11.419 -11.527 1.00 . A A . 8 LYS HZ3 1 1
13 36710 1 1 8 LYS N N -9.278 -10.872 -4.510 1.00 . A A . 8 LYS N 1 1
13 36711 1 1 8 LYS NZ N -9.162 -12.084 -10.750 1.00 . A A . 8 LYS NZ 1 1
13 36712 1 1 8 LYS O O -10.544 -8.563 -6.781 1.00 . A A . 8 LYS O 1 1
13 36713 1 1 9 LYS C C -13.312 -8.818 -5.773 1.00 . A A . 9 LYS C 1 1
13 36714 1 1 9 LYS CA C -12.862 -10.044 -6.545 1.00 . A A . 9 LYS CA 1 1
13 36715 1 1 9 LYS CB C -13.887 -11.167 -6.375 1.00 . A A . 9 LYS CB 1 1
13 36716 1 1 9 LYS CD C -16.385 -11.405 -6.155 1.00 . A A . 9 LYS CD 1 1
13 36717 1 1 9 LYS CE C -17.694 -10.695 -6.464 1.00 . A A . 9 LYS CE 1 1
13 36718 1 1 9 LYS CG C -15.243 -10.824 -6.970 1.00 . A A . 9 LYS CG 1 1
13 36719 1 1 9 LYS H H -11.442 -11.332 -5.654 1.00 . A A . 9 LYS H 1 1
13 36720 1 1 9 LYS HA H -12.798 -9.787 -7.588 1.00 . A A . 9 LYS HA 1 1
13 36721 1 1 9 LYS HB2 H -13.517 -12.059 -6.858 1.00 . A A . 9 LYS HB2 1 1
13 36722 1 1 9 LYS HB3 H -14.019 -11.363 -5.323 1.00 . A A . 9 LYS HB3 1 1
13 36723 1 1 9 LYS HD2 H -16.489 -12.455 -6.394 1.00 . A A . 9 LYS HD2 1 1
13 36724 1 1 9 LYS HD3 H -16.162 -11.292 -5.105 1.00 . A A . 9 LYS HD3 1 1
13 36725 1 1 9 LYS HE2 H -17.594 -9.652 -6.196 1.00 . A A . 9 LYS HE2 1 1
13 36726 1 1 9 LYS HE3 H -17.891 -10.774 -7.524 1.00 . A A . 9 LYS HE3 1 1
13 36727 1 1 9 LYS HG2 H -15.350 -9.751 -7.000 1.00 . A A . 9 LYS HG2 1 1
13 36728 1 1 9 LYS HG3 H -15.294 -11.218 -7.975 1.00 . A A . 9 LYS HG3 1 1
13 36729 1 1 9 LYS HZ1 H -18.802 -10.976 -4.720 1.00 . A A . 9 LYS HZ1 1 1
13 36730 1 1 9 LYS HZ2 H -18.803 -12.311 -5.751 1.00 . A A . 9 LYS HZ2 1 1
13 36731 1 1 9 LYS HZ3 H -19.738 -10.956 -6.125 1.00 . A A . 9 LYS HZ3 1 1
13 36732 1 1 9 LYS N N -11.542 -10.468 -6.116 1.00 . A A . 9 LYS N 1 1
13 36733 1 1 9 LYS NZ N -18.838 -11.275 -5.714 1.00 . A A . 9 LYS NZ 1 1
13 36734 1 1 9 LYS O O -13.773 -7.841 -6.366 1.00 . A A . 9 LYS O 1 1
13 36735 1 1 10 ILE C C -12.724 -6.516 -3.973 1.00 . A A . 10 ILE C 1 1
13 36736 1 1 10 ILE CA C -13.570 -7.734 -3.637 1.00 . A A . 10 ILE CA 1 1
13 36737 1 1 10 ILE CB C -13.550 -8.038 -2.117 1.00 . A A . 10 ILE CB 1 1
13 36738 1 1 10 ILE CD1 C -12.075 -8.538 -0.105 1.00 . A A . 10 ILE CD1 1 1
13 36739 1 1 10 ILE CG1 C -12.134 -8.278 -1.595 1.00 . A A . 10 ILE CG1 1 1
13 36740 1 1 10 ILE CG2 C -14.427 -9.246 -1.824 1.00 . A A . 10 ILE CG2 1 1
13 36741 1 1 10 ILE H H -12.769 -9.656 -4.035 1.00 . A A . 10 ILE H 1 1
13 36742 1 1 10 ILE HA H -14.593 -7.506 -3.911 1.00 . A A . 10 ILE HA 1 1
13 36743 1 1 10 ILE HB H -13.976 -7.189 -1.602 1.00 . A A . 10 ILE HB 1 1
13 36744 1 1 10 ILE HD11 H -12.879 -9.203 0.174 1.00 . A A . 10 ILE HD11 1 1
13 36745 1 1 10 ILE HD12 H -12.177 -7.606 0.429 1.00 . A A . 10 ILE HD12 1 1
13 36746 1 1 10 ILE HD13 H -11.131 -8.995 0.144 1.00 . A A . 10 ILE HD13 1 1
13 36747 1 1 10 ILE HG12 H -11.712 -9.136 -2.099 1.00 . A A . 10 ILE HG12 1 1
13 36748 1 1 10 ILE HG13 H -11.527 -7.409 -1.807 1.00 . A A . 10 ILE HG13 1 1
13 36749 1 1 10 ILE HG21 H -15.369 -9.139 -2.339 1.00 . A A . 10 ILE HG21 1 1
13 36750 1 1 10 ILE HG22 H -14.604 -9.313 -0.760 1.00 . A A . 10 ILE HG22 1 1
13 36751 1 1 10 ILE HG23 H -13.931 -10.142 -2.164 1.00 . A A . 10 ILE HG23 1 1
13 36752 1 1 10 ILE N N -13.164 -8.858 -4.456 1.00 . A A . 10 ILE N 1 1
13 36753 1 1 10 ILE O O -13.265 -5.440 -4.129 1.00 . A A . 10 ILE O 1 1
13 36754 1 1 11 VAL C C -11.002 -4.912 -5.766 1.00 . A A . 11 VAL C 1 1
13 36755 1 1 11 VAL CA C -10.522 -5.589 -4.486 1.00 . A A . 11 VAL CA 1 1
13 36756 1 1 11 VAL CB C -9.064 -6.066 -4.690 1.00 . A A . 11 VAL CB 1 1
13 36757 1 1 11 VAL CG1 C -8.257 -5.052 -5.489 1.00 . A A . 11 VAL CG1 1 1
13 36758 1 1 11 VAL CG2 C -8.393 -6.332 -3.359 1.00 . A A . 11 VAL CG2 1 1
13 36759 1 1 11 VAL H H -11.038 -7.603 -4.003 1.00 . A A . 11 VAL H 1 1
13 36760 1 1 11 VAL HA H -10.544 -4.865 -3.678 1.00 . A A . 11 VAL HA 1 1
13 36761 1 1 11 VAL HB H -9.085 -6.992 -5.247 1.00 . A A . 11 VAL HB 1 1
13 36762 1 1 11 VAL HG11 H -7.204 -5.251 -5.364 1.00 . A A . 11 VAL HG11 1 1
13 36763 1 1 11 VAL HG12 H -8.482 -4.054 -5.137 1.00 . A A . 11 VAL HG12 1 1
13 36764 1 1 11 VAL HG13 H -8.516 -5.132 -6.534 1.00 . A A . 11 VAL HG13 1 1
13 36765 1 1 11 VAL HG21 H -7.536 -6.971 -3.511 1.00 . A A . 11 VAL HG21 1 1
13 36766 1 1 11 VAL HG22 H -9.091 -6.816 -2.693 1.00 . A A . 11 VAL HG22 1 1
13 36767 1 1 11 VAL HG23 H -8.070 -5.397 -2.927 1.00 . A A . 11 VAL HG23 1 1
13 36768 1 1 11 VAL N N -11.412 -6.699 -4.133 1.00 . A A . 11 VAL N 1 1
13 36769 1 1 11 VAL O O -11.116 -3.686 -5.830 1.00 . A A . 11 VAL O 1 1
13 36770 1 1 12 ASN C C -12.986 -4.362 -7.891 1.00 . A A . 12 ASN C 1 1
13 36771 1 1 12 ASN CA C -11.742 -5.236 -8.067 1.00 . A A . 12 ASN CA 1 1
13 36772 1 1 12 ASN CB C -12.051 -6.414 -8.998 1.00 . A A . 12 ASN CB 1 1
13 36773 1 1 12 ASN CG C -12.456 -5.962 -10.388 1.00 . A A . 12 ASN CG 1 1
13 36774 1 1 12 ASN H H -11.089 -6.690 -6.673 1.00 . A A . 12 ASN H 1 1
13 36775 1 1 12 ASN HA H -10.961 -4.637 -8.507 1.00 . A A . 12 ASN HA 1 1
13 36776 1 1 12 ASN HB2 H -11.172 -7.045 -9.082 1.00 . A A . 12 ASN HB2 1 1
13 36777 1 1 12 ASN HB3 H -12.862 -6.992 -8.578 1.00 . A A . 12 ASN HB3 1 1
13 36778 1 1 12 ASN HD21 H -13.728 -7.480 -10.538 1.00 . A A . 12 ASN HD21 1 1
13 36779 1 1 12 ASN HD22 H -13.639 -6.430 -11.910 1.00 . A A . 12 ASN HD22 1 1
13 36780 1 1 12 ASN N N -11.261 -5.726 -6.782 1.00 . A A . 12 ASN N 1 1
13 36781 1 1 12 ASN ND2 N -13.366 -6.697 -11.006 1.00 . A A . 12 ASN ND2 1 1
13 36782 1 1 12 ASN O O -13.055 -3.241 -8.409 1.00 . A A . 12 ASN O 1 1
13 36783 1 1 12 ASN OD1 O -11.960 -4.958 -10.899 1.00 . A A . 12 ASN OD1 1 1
13 36784 1 1 13 HIS C C -14.925 -2.930 -5.973 1.00 . A A . 13 HIS C 1 1
13 36785 1 1 13 HIS CA C -15.187 -4.129 -6.876 1.00 . A A . 13 HIS CA 1 1
13 36786 1 1 13 HIS CB C -16.241 -5.043 -6.239 1.00 . A A . 13 HIS CB 1 1
13 36787 1 1 13 HIS CD2 C -16.424 -7.116 -7.769 1.00 . A A . 13 HIS CD2 1 1
13 36788 1 1 13 HIS CE1 C -18.458 -6.770 -8.460 1.00 . A A . 13 HIS CE1 1 1
13 36789 1 1 13 HIS CG C -16.901 -5.980 -7.206 1.00 . A A . 13 HIS CG 1 1
13 36790 1 1 13 HIS H H -13.807 -5.729 -6.683 1.00 . A A . 13 HIS H 1 1
13 36791 1 1 13 HIS HA H -15.554 -3.777 -7.828 1.00 . A A . 13 HIS HA 1 1
13 36792 1 1 13 HIS HB2 H -15.770 -5.640 -5.472 1.00 . A A . 13 HIS HB2 1 1
13 36793 1 1 13 HIS HB3 H -17.010 -4.433 -5.791 1.00 . A A . 13 HIS HB3 1 1
13 36794 1 1 13 HIS HD2 H -15.448 -7.555 -7.611 1.00 . A A . 13 HIS HD2 1 1
13 36795 1 1 13 HIS HE1 H -19.403 -6.903 -8.966 1.00 . A A . 13 HIS HE1 1 1
13 36796 1 1 13 HIS HE2 H -17.299 -8.280 -9.278 1.00 . A A . 13 HIS HE2 1 1
13 36797 1 1 13 HIS N N -13.946 -4.860 -7.119 1.00 . A A . 13 HIS N 1 1
13 36798 1 1 13 HIS ND1 N -18.183 -5.766 -7.647 1.00 . A A . 13 HIS ND1 1 1
13 36799 1 1 13 HIS NE2 N -17.421 -7.614 -8.567 1.00 . A A . 13 HIS NE2 1 1
13 36800 1 1 13 HIS O O -15.399 -1.826 -6.230 1.00 . A A . 13 HIS O 1 1
13 36801 1 1 14 LEU C C -13.185 -0.927 -4.638 1.00 . A A . 14 LEU C 1 1
13 36802 1 1 14 LEU CA C -13.778 -2.145 -3.959 1.00 . A A . 14 LEU CA 1 1
13 36803 1 1 14 LEU CB C -12.753 -2.710 -2.968 1.00 . A A . 14 LEU CB 1 1
13 36804 1 1 14 LEU CD1 C -12.269 -3.932 -0.847 1.00 . A A . 14 LEU CD1 1 1
13 36805 1 1 14 LEU CD2 C -14.587 -3.103 -1.300 1.00 . A A . 14 LEU CD2 1 1
13 36806 1 1 14 LEU CG C -13.312 -3.660 -1.912 1.00 . A A . 14 LEU CG 1 1
13 36807 1 1 14 LEU H H -13.778 -4.074 -4.813 1.00 . A A . 14 LEU H 1 1
13 36808 1 1 14 LEU HA H -14.667 -1.856 -3.423 1.00 . A A . 14 LEU HA 1 1
13 36809 1 1 14 LEU HB2 H -12.006 -3.246 -3.535 1.00 . A A . 14 LEU HB2 1 1
13 36810 1 1 14 LEU HB3 H -12.269 -1.891 -2.466 1.00 . A A . 14 LEU HB3 1 1
13 36811 1 1 14 LEU HD11 H -12.099 -3.034 -0.269 1.00 . A A . 14 LEU HD11 1 1
13 36812 1 1 14 LEU HD12 H -11.348 -4.236 -1.317 1.00 . A A . 14 LEU HD12 1 1
13 36813 1 1 14 LEU HD13 H -12.618 -4.719 -0.194 1.00 . A A . 14 LEU HD13 1 1
13 36814 1 1 14 LEU HD21 H -14.728 -3.527 -0.318 1.00 . A A . 14 LEU HD21 1 1
13 36815 1 1 14 LEU HD22 H -15.428 -3.361 -1.929 1.00 . A A . 14 LEU HD22 1 1
13 36816 1 1 14 LEU HD23 H -14.509 -2.030 -1.223 1.00 . A A . 14 LEU HD23 1 1
13 36817 1 1 14 LEU HG H -13.554 -4.603 -2.383 1.00 . A A . 14 LEU HG 1 1
13 36818 1 1 14 LEU N N -14.139 -3.166 -4.933 1.00 . A A . 14 LEU N 1 1
13 36819 1 1 14 LEU O O -13.551 0.203 -4.340 1.00 . A A . 14 LEU O 1 1
13 36820 1 1 15 ARG C C -12.539 0.602 -7.277 1.00 . A A . 15 ARG C 1 1
13 36821 1 1 15 ARG CA C -11.622 -0.106 -6.282 1.00 . A A . 15 ARG CA 1 1
13 36822 1 1 15 ARG CB C -10.402 -0.638 -6.975 1.00 . A A . 15 ARG CB 1 1
13 36823 1 1 15 ARG CD C -8.106 -0.976 -6.013 1.00 . A A . 15 ARG CD 1 1
13 36824 1 1 15 ARG CG C -9.118 0.034 -6.529 1.00 . A A . 15 ARG CG 1 1
13 36825 1 1 15 ARG CZ C -6.707 -2.406 -7.475 1.00 . A A . 15 ARG CZ 1 1
13 36826 1 1 15 ARG H H -12.086 -2.111 -5.805 1.00 . A A . 15 ARG H 1 1
13 36827 1 1 15 ARG HA H -11.299 0.597 -5.560 1.00 . A A . 15 ARG HA 1 1
13 36828 1 1 15 ARG HB2 H -10.328 -1.682 -6.762 1.00 . A A . 15 ARG HB2 1 1
13 36829 1 1 15 ARG HB3 H -10.514 -0.489 -8.030 1.00 . A A . 15 ARG HB3 1 1
13 36830 1 1 15 ARG HD2 H -7.167 -0.471 -5.847 1.00 . A A . 15 ARG HD2 1 1
13 36831 1 1 15 ARG HD3 H -8.466 -1.377 -5.077 1.00 . A A . 15 ARG HD3 1 1
13 36832 1 1 15 ARG HE H -8.675 -2.625 -7.183 1.00 . A A . 15 ARG HE 1 1
13 36833 1 1 15 ARG HG2 H -8.693 0.557 -7.369 1.00 . A A . 15 ARG HG2 1 1
13 36834 1 1 15 ARG HG3 H -9.344 0.739 -5.742 1.00 . A A . 15 ARG HG3 1 1
13 36835 1 1 15 ARG HH11 H -5.709 -0.840 -6.653 1.00 . A A . 15 ARG HH11 1 1
13 36836 1 1 15 ARG HH12 H -4.750 -1.900 -7.635 1.00 . A A . 15 ARG HH12 1 1
13 36837 1 1 15 ARG HH21 H -7.403 -4.023 -8.485 1.00 . A A . 15 ARG HH21 1 1
13 36838 1 1 15 ARG HH22 H -5.708 -3.710 -8.670 1.00 . A A . 15 ARG HH22 1 1
13 36839 1 1 15 ARG N N -12.291 -1.175 -5.576 1.00 . A A . 15 ARG N 1 1
13 36840 1 1 15 ARG NE N -7.891 -2.083 -6.949 1.00 . A A . 15 ARG NE 1 1
13 36841 1 1 15 ARG NH1 N -5.637 -1.658 -7.232 1.00 . A A . 15 ARG NH1 1 1
13 36842 1 1 15 ARG NH2 N -6.599 -3.463 -8.275 1.00 . A A . 15 ARG NH2 1 1
13 36843 1 1 15 ARG O O -12.516 1.822 -7.384 1.00 . A A . 15 ARG O 1 1
13 36844 1 1 16 SER C C -15.431 1.145 -8.303 1.00 . A A . 16 SER C 1 1
13 36845 1 1 16 SER CA C -14.250 0.442 -8.983 1.00 . A A . 16 SER CA 1 1
13 36846 1 1 16 SER CB C -14.758 -0.623 -9.964 1.00 . A A . 16 SER CB 1 1
13 36847 1 1 16 SER H H -13.302 -1.134 -7.917 1.00 . A A . 16 SER H 1 1
13 36848 1 1 16 SER HA H -13.690 1.180 -9.537 1.00 . A A . 16 SER HA 1 1
13 36849 1 1 16 SER HB2 H -15.615 -0.238 -10.495 1.00 . A A . 16 SER HB2 1 1
13 36850 1 1 16 SER HB3 H -13.975 -0.859 -10.672 1.00 . A A . 16 SER HB3 1 1
13 36851 1 1 16 SER HG H -14.353 -2.361 -9.138 1.00 . A A . 16 SER HG 1 1
13 36852 1 1 16 SER N N -13.340 -0.157 -8.008 1.00 . A A . 16 SER N 1 1
13 36853 1 1 16 SER O O -16.175 1.896 -8.945 1.00 . A A . 16 SER O 1 1
13 36854 1 1 16 SER OG O -15.138 -1.813 -9.290 1.00 . A A . 16 SER OG 1 1
13 36855 1 1 17 ARG C C -16.231 2.535 -5.213 1.00 . A A . 17 ARG C 1 1
13 36856 1 1 17 ARG CA C -16.684 1.493 -6.240 1.00 . A A . 17 ARG CA 1 1
13 36857 1 1 17 ARG CB C -17.453 0.391 -5.515 1.00 . A A . 17 ARG CB 1 1
13 36858 1 1 17 ARG CD C -19.016 -1.567 -5.671 1.00 . A A . 17 ARG CD 1 1
13 36859 1 1 17 ARG CG C -18.166 -0.574 -6.445 1.00 . A A . 17 ARG CG 1 1
13 36860 1 1 17 ARG CZ C -20.756 -3.164 -6.396 1.00 . A A . 17 ARG CZ 1 1
13 36861 1 1 17 ARG H H -14.951 0.314 -6.553 1.00 . A A . 17 ARG H 1 1
13 36862 1 1 17 ARG HA H -17.355 1.970 -6.940 1.00 . A A . 17 ARG HA 1 1
13 36863 1 1 17 ARG HB2 H -16.757 -0.176 -4.911 1.00 . A A . 17 ARG HB2 1 1
13 36864 1 1 17 ARG HB3 H -18.188 0.844 -4.867 1.00 . A A . 17 ARG HB3 1 1
13 36865 1 1 17 ARG HD2 H -18.410 -2.009 -4.894 1.00 . A A . 17 ARG HD2 1 1
13 36866 1 1 17 ARG HD3 H -19.843 -1.036 -5.222 1.00 . A A . 17 ARG HD3 1 1
13 36867 1 1 17 ARG HE H -18.944 -2.975 -7.229 1.00 . A A . 17 ARG HE 1 1
13 36868 1 1 17 ARG HG2 H -18.801 -0.013 -7.116 1.00 . A A . 17 ARG HG2 1 1
13 36869 1 1 17 ARG HG3 H -17.426 -1.118 -7.018 1.00 . A A . 17 ARG HG3 1 1
13 36870 1 1 17 ARG HH11 H -21.325 -1.952 -4.868 1.00 . A A . 17 ARG HH11 1 1
13 36871 1 1 17 ARG HH12 H -22.514 -3.109 -5.383 1.00 . A A . 17 ARG HH12 1 1
13 36872 1 1 17 ARG HH21 H -20.508 -4.496 -7.906 1.00 . A A . 17 ARG HH21 1 1
13 36873 1 1 17 ARG HH22 H -22.052 -4.554 -7.113 1.00 . A A . 17 ARG HH22 1 1
13 36874 1 1 17 ARG N N -15.585 0.916 -7.008 1.00 . A A . 17 ARG N 1 1
13 36875 1 1 17 ARG NE N -19.540 -2.632 -6.525 1.00 . A A . 17 ARG NE 1 1
13 36876 1 1 17 ARG NH1 N -21.598 -2.705 -5.474 1.00 . A A . 17 ARG NH1 1 1
13 36877 1 1 17 ARG NH2 N -21.135 -4.150 -7.202 1.00 . A A . 17 ARG NH2 1 1
13 36878 1 1 17 ARG O O -17.061 3.020 -4.438 1.00 . A A . 17 ARG O 1 1
13 36879 1 1 18 LEU C C -14.765 5.271 -4.566 1.00 . A A . 18 LEU C 1 1
13 36880 1 1 18 LEU CA C -14.482 3.827 -4.172 1.00 . A A . 18 LEU CA 1 1
13 36881 1 1 18 LEU CB C -12.987 3.648 -3.926 1.00 . A A . 18 LEU CB 1 1
13 36882 1 1 18 LEU CD1 C -11.148 2.272 -2.964 1.00 . A A . 18 LEU CD1 1 1
13 36883 1 1 18 LEU CD2 C -12.804 3.356 -1.444 1.00 . A A . 18 LEU CD2 1 1
13 36884 1 1 18 LEU CG C -12.596 2.694 -2.798 1.00 . A A . 18 LEU CG 1 1
13 36885 1 1 18 LEU H H -14.347 2.650 -5.931 1.00 . A A . 18 LEU H 1 1
13 36886 1 1 18 LEU HA H -15.016 3.607 -3.260 1.00 . A A . 18 LEU HA 1 1
13 36887 1 1 18 LEU HB2 H -12.541 3.286 -4.841 1.00 . A A . 18 LEU HB2 1 1
13 36888 1 1 18 LEU HB3 H -12.567 4.617 -3.707 1.00 . A A . 18 LEU HB3 1 1
13 36889 1 1 18 LEU HD11 H -10.815 1.759 -2.074 1.00 . A A . 18 LEU HD11 1 1
13 36890 1 1 18 LEU HD12 H -10.534 3.145 -3.129 1.00 . A A . 18 LEU HD12 1 1
13 36891 1 1 18 LEU HD13 H -11.061 1.609 -3.813 1.00 . A A . 18 LEU HD13 1 1
13 36892 1 1 18 LEU HD21 H -12.194 4.243 -1.381 1.00 . A A . 18 LEU HD21 1 1
13 36893 1 1 18 LEU HD22 H -12.520 2.668 -0.662 1.00 . A A . 18 LEU HD22 1 1
13 36894 1 1 18 LEU HD23 H -13.844 3.624 -1.329 1.00 . A A . 18 LEU HD23 1 1
13 36895 1 1 18 LEU HG H -13.215 1.810 -2.846 1.00 . A A . 18 LEU HG 1 1
13 36896 1 1 18 LEU N N -14.946 2.899 -5.187 1.00 . A A . 18 LEU N 1 1
13 36897 1 1 18 LEU O O -14.693 5.629 -5.743 1.00 . A A . 18 LEU O 1 1
13 36898 1 1 19 ALA C C -15.266 8.255 -2.497 1.00 . A A . 19 ALA C 1 1
13 36899 1 1 19 ALA CA C -15.373 7.495 -3.805 1.00 . A A . 19 ALA CA 1 1
13 36900 1 1 19 ALA CB C -16.749 7.710 -4.420 1.00 . A A . 19 ALA CB 1 1
13 36901 1 1 19 ALA H H -15.244 5.712 -2.676 1.00 . A A . 19 ALA H 1 1
13 36902 1 1 19 ALA HA H -14.626 7.863 -4.490 1.00 . A A . 19 ALA HA 1 1
13 36903 1 1 19 ALA HB1 H -17.503 7.334 -3.747 1.00 . A A . 19 ALA HB1 1 1
13 36904 1 1 19 ALA HB2 H -16.810 7.183 -5.362 1.00 . A A . 19 ALA HB2 1 1
13 36905 1 1 19 ALA HB3 H -16.907 8.765 -4.585 1.00 . A A . 19 ALA HB3 1 1
13 36906 1 1 19 ALA N N -15.122 6.083 -3.582 1.00 . A A . 19 ALA N 1 1
13 36907 1 1 19 ALA O O -15.777 7.816 -1.479 1.00 . A A . 19 ALA O 1 1
13 36908 1 1 20 PHE C C -15.032 11.570 -1.558 1.00 . A A . 20 PHE C 1 1
13 36909 1 1 20 PHE CA C -14.471 10.185 -1.313 1.00 . A A . 20 PHE CA 1 1
13 36910 1 1 20 PHE CB C -13.007 10.242 -0.849 1.00 . A A . 20 PHE CB 1 1
13 36911 1 1 20 PHE CD1 C -12.033 12.526 -1.213 1.00 . A A . 20 PHE CD1 1 1
13 36912 1 1 20 PHE CD2 C -11.406 10.778 -2.702 1.00 . A A . 20 PHE CD2 1 1
13 36913 1 1 20 PHE CE1 C -11.223 13.406 -1.898 1.00 . A A . 20 PHE CE1 1 1
13 36914 1 1 20 PHE CE2 C -10.594 11.654 -3.393 1.00 . A A . 20 PHE CE2 1 1
13 36915 1 1 20 PHE CG C -12.136 11.203 -1.607 1.00 . A A . 20 PHE CG 1 1
13 36916 1 1 20 PHE CZ C -10.501 12.971 -2.990 1.00 . A A . 20 PHE CZ 1 1
13 36917 1 1 20 PHE H H -14.128 9.675 -3.328 1.00 . A A . 20 PHE H 1 1
13 36918 1 1 20 PHE HA H -15.057 9.714 -0.544 1.00 . A A . 20 PHE HA 1 1
13 36919 1 1 20 PHE HB2 H -12.982 10.530 0.191 1.00 . A A . 20 PHE HB2 1 1
13 36920 1 1 20 PHE HB3 H -12.573 9.257 -0.947 1.00 . A A . 20 PHE HB3 1 1
13 36921 1 1 20 PHE HD1 H -12.598 12.868 -0.359 1.00 . A A . 20 PHE HD1 1 1
13 36922 1 1 20 PHE HD2 H -11.478 9.751 -3.017 1.00 . A A . 20 PHE HD2 1 1
13 36923 1 1 20 PHE HE1 H -11.153 14.431 -1.578 1.00 . A A . 20 PHE HE1 1 1
13 36924 1 1 20 PHE HE2 H -10.035 11.309 -4.247 1.00 . A A . 20 PHE HE2 1 1
13 36925 1 1 20 PHE HZ H -9.865 13.659 -3.528 1.00 . A A . 20 PHE HZ 1 1
13 36926 1 1 20 PHE N N -14.599 9.387 -2.513 1.00 . A A . 20 PHE N 1 1
13 36927 1 1 20 PHE O O -15.206 11.974 -2.700 1.00 . A A . 20 PHE O 1 1
13 36928 1 1 21 GLU C C -14.933 14.630 -0.022 1.00 . A A . 21 GLU C 1 1
13 36929 1 1 21 GLU CA C -15.886 13.623 -0.642 1.00 . A A . 21 GLU CA 1 1
13 36930 1 1 21 GLU CB C -17.296 13.713 -0.042 1.00 . A A . 21 GLU CB 1 1
13 36931 1 1 21 GLU CD C -17.956 15.895 1.034 1.00 . A A . 21 GLU CD 1 1
13 36932 1 1 21 GLU CG C -17.975 15.061 -0.227 1.00 . A A . 21 GLU CG 1 1
13 36933 1 1 21 GLU H H -15.189 11.922 0.403 1.00 . A A . 21 GLU H 1 1
13 36934 1 1 21 GLU HA H -15.951 13.836 -1.699 1.00 . A A . 21 GLU HA 1 1
13 36935 1 1 21 GLU HB2 H -17.917 12.963 -0.505 1.00 . A A . 21 GLU HB2 1 1
13 36936 1 1 21 GLU HB3 H -17.241 13.511 1.011 1.00 . A A . 21 GLU HB3 1 1
13 36937 1 1 21 GLU HG2 H -17.466 15.604 -1.008 1.00 . A A . 21 GLU HG2 1 1
13 36938 1 1 21 GLU HG3 H -19.004 14.896 -0.516 1.00 . A A . 21 GLU HG3 1 1
13 36939 1 1 21 GLU N N -15.348 12.286 -0.500 1.00 . A A . 21 GLU N 1 1
13 36940 1 1 21 GLU O O -14.406 14.429 1.094 1.00 . A A . 21 GLU O 1 1
13 36941 1 1 21 GLU OE1 O -18.885 15.765 1.856 1.00 . A A . 21 GLU OE1 1 1
13 36942 1 1 21 GLU OE2 O -17.010 16.683 1.214 1.00 . A A . 21 GLU OE2 1 1
13 36943 1 1 22 TYR C C -14.539 18.117 -0.573 1.00 . A A . 22 TYR C 1 1
13 36944 1 1 22 TYR CA C -13.835 16.778 -0.390 1.00 . A A . 22 TYR CA 1 1
13 36945 1 1 22 TYR CB C -12.556 16.728 -1.242 1.00 . A A . 22 TYR CB 1 1
13 36946 1 1 22 TYR CD1 C -11.417 18.884 -0.555 1.00 . A A . 22 TYR CD1 1 1
13 36947 1 1 22 TYR CD2 C -11.994 18.597 -2.850 1.00 . A A . 22 TYR CD2 1 1
13 36948 1 1 22 TYR CE1 C -10.907 20.135 -0.836 1.00 . A A . 22 TYR CE1 1 1
13 36949 1 1 22 TYR CE2 C -11.481 19.846 -3.140 1.00 . A A . 22 TYR CE2 1 1
13 36950 1 1 22 TYR CG C -11.970 18.093 -1.554 1.00 . A A . 22 TYR CG 1 1
13 36951 1 1 22 TYR CZ C -10.939 20.612 -2.130 1.00 . A A . 22 TYR CZ 1 1
13 36952 1 1 22 TYR H H -15.248 15.796 -1.601 1.00 . A A . 22 TYR H 1 1
13 36953 1 1 22 TYR HA H -13.576 16.652 0.651 1.00 . A A . 22 TYR HA 1 1
13 36954 1 1 22 TYR HB2 H -11.806 16.155 -0.720 1.00 . A A . 22 TYR HB2 1 1
13 36955 1 1 22 TYR HB3 H -12.781 16.240 -2.179 1.00 . A A . 22 TYR HB3 1 1
13 36956 1 1 22 TYR HD1 H -11.390 18.509 0.458 1.00 . A A . 22 TYR HD1 1 1
13 36957 1 1 22 TYR HD2 H -12.420 17.994 -3.640 1.00 . A A . 22 TYR HD2 1 1
13 36958 1 1 22 TYR HE1 H -10.481 20.733 -0.044 1.00 . A A . 22 TYR HE1 1 1
13 36959 1 1 22 TYR HE2 H -11.507 20.219 -4.155 1.00 . A A . 22 TYR HE2 1 1
13 36960 1 1 22 TYR HH H -9.579 21.770 -2.840 1.00 . A A . 22 TYR HH 1 1
13 36961 1 1 22 TYR N N -14.726 15.703 -0.769 1.00 . A A . 22 TYR N 1 1
13 36962 1 1 22 TYR O O -14.969 18.453 -1.678 1.00 . A A . 22 TYR O 1 1
13 36963 1 1 22 TYR OH O -10.438 21.861 -2.412 1.00 . A A . 22 TYR OH 1 1
13 36964 1 1 23 ASN C C -16.701 20.153 -0.111 1.00 . A A . 23 ASN C 1 1
13 36965 1 1 23 ASN CA C -15.301 20.179 0.501 1.00 . A A . 23 ASN CA 1 1
13 36966 1 1 23 ASN CB C -14.412 21.153 -0.279 1.00 . A A . 23 ASN CB 1 1
13 36967 1 1 23 ASN CG C -14.150 22.436 0.483 1.00 . A A . 23 ASN CG 1 1
13 36968 1 1 23 ASN H H -14.364 18.492 1.376 1.00 . A A . 23 ASN H 1 1
13 36969 1 1 23 ASN HA H -15.376 20.523 1.521 1.00 . A A . 23 ASN HA 1 1
13 36970 1 1 23 ASN HB2 H -13.466 20.676 -0.487 1.00 . A A . 23 ASN HB2 1 1
13 36971 1 1 23 ASN HB3 H -14.897 21.401 -1.211 1.00 . A A . 23 ASN HB3 1 1
13 36972 1 1 23 ASN HD21 H -12.563 21.633 1.368 1.00 . A A . 23 ASN HD21 1 1
13 36973 1 1 23 ASN HD22 H -12.924 23.267 1.804 1.00 . A A . 23 ASN HD22 1 1
13 36974 1 1 23 ASN N N -14.679 18.854 0.520 1.00 . A A . 23 ASN N 1 1
13 36975 1 1 23 ASN ND2 N -13.107 22.444 1.298 1.00 . A A . 23 ASN ND2 1 1
13 36976 1 1 23 ASN O O -17.148 21.139 -0.699 1.00 . A A . 23 ASN O 1 1
13 36977 1 1 23 ASN OD1 O -14.882 23.412 0.341 1.00 . A A . 23 ASN OD1 1 1
13 36978 1 1 24 GLY C C -18.754 18.335 -1.895 1.00 . A A . 24 GLY C 1 1
13 36979 1 1 24 GLY CA C -18.734 18.915 -0.498 1.00 . A A . 24 GLY CA 1 1
13 36980 1 1 24 GLY H H -16.988 18.268 0.515 1.00 . A A . 24 GLY H 1 1
13 36981 1 1 24 GLY HA2 H -19.313 18.275 0.152 1.00 . A A . 24 GLY HA2 1 1
13 36982 1 1 24 GLY HA3 H -19.191 19.892 -0.520 1.00 . A A . 24 GLY HA3 1 1
13 36983 1 1 24 GLY N N -17.396 19.036 0.041 1.00 . A A . 24 GLY N 1 1
13 36984 1 1 24 GLY O O -19.816 17.981 -2.409 1.00 . A A . 24 GLY O 1 1
13 36985 1 1 25 GLN C C -17.157 16.198 -3.805 1.00 . A A . 25 GLN C 1 1
13 36986 1 1 25 GLN CA C -17.507 17.674 -3.861 1.00 . A A . 25 GLN CA 1 1
13 36987 1 1 25 GLN CB C -16.454 18.404 -4.691 1.00 . A A . 25 GLN CB 1 1
13 36988 1 1 25 GLN CD C -16.439 20.481 -6.106 1.00 . A A . 25 GLN CD 1 1
13 36989 1 1 25 GLN CG C -16.604 19.914 -4.712 1.00 . A A . 25 GLN CG 1 1
13 36990 1 1 25 GLN H H -16.758 18.508 -2.067 1.00 . A A . 25 GLN H 1 1
13 36991 1 1 25 GLN HA H -18.473 17.791 -4.329 1.00 . A A . 25 GLN HA 1 1
13 36992 1 1 25 GLN HB2 H -15.481 18.167 -4.295 1.00 . A A . 25 GLN HB2 1 1
13 36993 1 1 25 GLN HB3 H -16.511 18.046 -5.709 1.00 . A A . 25 GLN HB3 1 1
13 36994 1 1 25 GLN HE21 H -18.404 20.442 -6.379 1.00 . A A . 25 GLN HE21 1 1
13 36995 1 1 25 GLN HE22 H -17.470 21.029 -7.710 1.00 . A A . 25 GLN HE22 1 1
13 36996 1 1 25 GLN HG2 H -17.585 20.174 -4.346 1.00 . A A . 25 GLN HG2 1 1
13 36997 1 1 25 GLN HG3 H -15.852 20.349 -4.070 1.00 . A A . 25 GLN HG3 1 1
13 36998 1 1 25 GLN N N -17.589 18.225 -2.519 1.00 . A A . 25 GLN N 1 1
13 36999 1 1 25 GLN NE2 N -17.548 20.671 -6.800 1.00 . A A . 25 GLN NE2 1 1
13 37000 1 1 25 GLN O O -16.235 15.798 -3.095 1.00 . A A . 25 GLN O 1 1
13 37001 1 1 25 GLN OE1 O -15.323 20.740 -6.557 1.00 . A A . 25 GLN OE1 1 1
13 37002 1 1 26 LEU C C -16.534 13.629 -5.566 1.00 . A A . 26 LEU C 1 1
13 37003 1 1 26 LEU CA C -17.644 13.959 -4.577 1.00 . A A . 26 LEU CA 1 1
13 37004 1 1 26 LEU CB C -18.917 13.197 -4.940 1.00 . A A . 26 LEU CB 1 1
13 37005 1 1 26 LEU CD1 C -20.712 11.588 -4.290 1.00 . A A . 26 LEU CD1 1 1
13 37006 1 1 26 LEU CD2 C -18.551 11.589 -3.050 1.00 . A A . 26 LEU CD2 1 1
13 37007 1 1 26 LEU CG C -19.571 12.447 -3.782 1.00 . A A . 26 LEU CG 1 1
13 37008 1 1 26 LEU H H -18.628 15.758 -5.074 1.00 . A A . 26 LEU H 1 1
13 37009 1 1 26 LEU HA H -17.326 13.659 -3.590 1.00 . A A . 26 LEU HA 1 1
13 37010 1 1 26 LEU HB2 H -19.631 13.905 -5.335 1.00 . A A . 26 LEU HB2 1 1
13 37011 1 1 26 LEU HB3 H -18.676 12.483 -5.714 1.00 . A A . 26 LEU HB3 1 1
13 37012 1 1 26 LEU HD11 H -21.401 12.199 -4.854 1.00 . A A . 26 LEU HD11 1 1
13 37013 1 1 26 LEU HD12 H -21.226 11.143 -3.451 1.00 . A A . 26 LEU HD12 1 1
13 37014 1 1 26 LEU HD13 H -20.315 10.810 -4.925 1.00 . A A . 26 LEU HD13 1 1
13 37015 1 1 26 LEU HD21 H -17.989 12.202 -2.363 1.00 . A A . 26 LEU HD21 1 1
13 37016 1 1 26 LEU HD22 H -17.879 11.144 -3.768 1.00 . A A . 26 LEU HD22 1 1
13 37017 1 1 26 LEU HD23 H -19.062 10.808 -2.505 1.00 . A A . 26 LEU HD23 1 1
13 37018 1 1 26 LEU HG H -19.974 13.165 -3.080 1.00 . A A . 26 LEU HG 1 1
13 37019 1 1 26 LEU N N -17.896 15.388 -4.544 1.00 . A A . 26 LEU N 1 1
13 37020 1 1 26 LEU O O -16.600 13.997 -6.742 1.00 . A A . 26 LEU O 1 1
13 37021 1 1 27 ILE C C -14.205 11.011 -5.854 1.00 . A A . 27 ILE C 1 1
13 37022 1 1 27 ILE CA C -14.375 12.536 -5.879 1.00 . A A . 27 ILE CA 1 1
13 37023 1 1 27 ILE CB C -13.075 13.196 -5.351 1.00 . A A . 27 ILE CB 1 1
13 37024 1 1 27 ILE CD1 C -13.617 15.623 -5.999 1.00 . A A . 27 ILE CD1 1 1
13 37025 1 1 27 ILE CG1 C -13.325 14.640 -4.883 1.00 . A A . 27 ILE CG1 1 1
13 37026 1 1 27 ILE CG2 C -11.989 13.159 -6.418 1.00 . A A . 27 ILE CG2 1 1
13 37027 1 1 27 ILE H H -15.565 12.638 -4.137 1.00 . A A . 27 ILE H 1 1
13 37028 1 1 27 ILE HA H -14.539 12.861 -6.896 1.00 . A A . 27 ILE HA 1 1
13 37029 1 1 27 ILE HB H -12.727 12.616 -4.507 1.00 . A A . 27 ILE HB 1 1
13 37030 1 1 27 ILE HD11 H -13.578 16.630 -5.611 1.00 . A A . 27 ILE HD11 1 1
13 37031 1 1 27 ILE HD12 H -14.603 15.430 -6.398 1.00 . A A . 27 ILE HD12 1 1
13 37032 1 1 27 ILE HD13 H -12.882 15.508 -6.782 1.00 . A A . 27 ILE HD13 1 1
13 37033 1 1 27 ILE HG12 H -14.169 14.651 -4.210 1.00 . A A . 27 ILE HG12 1 1
13 37034 1 1 27 ILE HG13 H -12.450 14.992 -4.355 1.00 . A A . 27 ILE HG13 1 1
13 37035 1 1 27 ILE HG21 H -11.138 13.731 -6.081 1.00 . A A . 27 ILE HG21 1 1
13 37036 1 1 27 ILE HG22 H -12.368 13.583 -7.336 1.00 . A A . 27 ILE HG22 1 1
13 37037 1 1 27 ILE HG23 H -11.688 12.136 -6.588 1.00 . A A . 27 ILE HG23 1 1
13 37038 1 1 27 ILE N N -15.528 12.924 -5.081 1.00 . A A . 27 ILE N 1 1
13 37039 1 1 27 ILE O O -13.793 10.445 -4.845 1.00 . A A . 27 ILE O 1 1
13 37040 1 1 28 LYS C C -12.972 8.431 -7.081 1.00 . A A . 28 LYS C 1 1
13 37041 1 1 28 LYS CA C -14.436 8.898 -7.062 1.00 . A A . 28 LYS CA 1 1
13 37042 1 1 28 LYS CB C -15.176 8.417 -8.316 1.00 . A A . 28 LYS CB 1 1
13 37043 1 1 28 LYS CD C -14.473 7.972 -10.687 1.00 . A A . 28 LYS CD 1 1
13 37044 1 1 28 LYS CE C -15.807 7.405 -11.148 1.00 . A A . 28 LYS CE 1 1
13 37045 1 1 28 LYS CG C -14.656 9.028 -9.610 1.00 . A A . 28 LYS CG 1 1
13 37046 1 1 28 LYS H H -14.852 10.854 -7.734 1.00 . A A . 28 LYS H 1 1
13 37047 1 1 28 LYS HA H -14.922 8.476 -6.197 1.00 . A A . 28 LYS HA 1 1
13 37048 1 1 28 LYS HB2 H -15.085 7.345 -8.388 1.00 . A A . 28 LYS HB2 1 1
13 37049 1 1 28 LYS HB3 H -16.222 8.674 -8.221 1.00 . A A . 28 LYS HB3 1 1
13 37050 1 1 28 LYS HD2 H -13.971 8.418 -11.533 1.00 . A A . 28 LYS HD2 1 1
13 37051 1 1 28 LYS HD3 H -13.868 7.169 -10.290 1.00 . A A . 28 LYS HD3 1 1
13 37052 1 1 28 LYS HE2 H -16.390 7.143 -10.279 1.00 . A A . 28 LYS HE2 1 1
13 37053 1 1 28 LYS HE3 H -16.327 8.162 -11.715 1.00 . A A . 28 LYS HE3 1 1
13 37054 1 1 28 LYS HG2 H -15.366 9.763 -9.961 1.00 . A A . 28 LYS HG2 1 1
13 37055 1 1 28 LYS HG3 H -13.708 9.504 -9.417 1.00 . A A . 28 LYS HG3 1 1
13 37056 1 1 28 LYS HZ1 H -16.566 5.805 -12.247 1.00 . A A . 28 LYS HZ1 1 1
13 37057 1 1 28 LYS HZ2 H -15.093 5.472 -11.485 1.00 . A A . 28 LYS HZ2 1 1
13 37058 1 1 28 LYS HZ3 H -15.128 6.441 -12.869 1.00 . A A . 28 LYS HZ3 1 1
13 37059 1 1 28 LYS N N -14.537 10.353 -6.960 1.00 . A A . 28 LYS N 1 1
13 37060 1 1 28 LYS NZ N -15.638 6.197 -11.996 1.00 . A A . 28 LYS NZ 1 1
13 37061 1 1 28 LYS O O -12.102 9.110 -7.630 1.00 . A A . 28 LYS O 1 1
13 37062 1 1 29 ILE C C -11.292 5.283 -6.966 1.00 . A A . 29 ILE C 1 1
13 37063 1 1 29 ILE CA C -11.357 6.710 -6.401 1.00 . A A . 29 ILE CA 1 1
13 37064 1 1 29 ILE CB C -10.784 6.710 -4.963 1.00 . A A . 29 ILE CB 1 1
13 37065 1 1 29 ILE CD1 C -11.419 7.087 -2.524 1.00 . A A . 29 ILE CD1 1 1
13 37066 1 1 29 ILE CG1 C -11.791 7.298 -3.976 1.00 . A A . 29 ILE CG1 1 1
13 37067 1 1 29 ILE CG2 C -9.476 7.492 -4.925 1.00 . A A . 29 ILE CG2 1 1
13 37068 1 1 29 ILE H H -13.446 6.780 -6.043 1.00 . A A . 29 ILE H 1 1
13 37069 1 1 29 ILE HA H -10.720 7.338 -7.005 1.00 . A A . 29 ILE HA 1 1
13 37070 1 1 29 ILE HB H -10.572 5.688 -4.683 1.00 . A A . 29 ILE HB 1 1
13 37071 1 1 29 ILE HD11 H -10.488 7.592 -2.310 1.00 . A A . 29 ILE HD11 1 1
13 37072 1 1 29 ILE HD12 H -11.308 6.030 -2.332 1.00 . A A . 29 ILE HD12 1 1
13 37073 1 1 29 ILE HD13 H -12.199 7.486 -1.892 1.00 . A A . 29 ILE HD13 1 1
13 37074 1 1 29 ILE HG12 H -11.871 8.358 -4.149 1.00 . A A . 29 ILE HG12 1 1
13 37075 1 1 29 ILE HG13 H -12.752 6.838 -4.145 1.00 . A A . 29 ILE HG13 1 1
13 37076 1 1 29 ILE HG21 H -8.785 7.073 -5.642 1.00 . A A . 29 ILE HG21 1 1
13 37077 1 1 29 ILE HG22 H -9.047 7.432 -3.936 1.00 . A A . 29 ILE HG22 1 1
13 37078 1 1 29 ILE HG23 H -9.665 8.527 -5.172 1.00 . A A . 29 ILE HG23 1 1
13 37079 1 1 29 ILE N N -12.710 7.270 -6.469 1.00 . A A . 29 ILE N 1 1
13 37080 1 1 29 ILE O O -11.992 4.358 -6.509 1.00 . A A . 29 ILE O 1 1
13 37081 1 1 30 LEU C C -8.893 3.358 -8.485 1.00 . A A . 30 LEU C 1 1
13 37082 1 1 30 LEU CA C -10.305 3.893 -8.736 1.00 . A A . 30 LEU CA 1 1
13 37083 1 1 30 LEU CB C -10.574 3.991 -10.241 1.00 . A A . 30 LEU CB 1 1
13 37084 1 1 30 LEU CD1 C -9.808 4.933 -12.423 1.00 . A A . 30 LEU CD1 1 1
13 37085 1 1 30 LEU CD2 C -10.918 6.420 -10.767 1.00 . A A . 30 LEU CD2 1 1
13 37086 1 1 30 LEU CG C -10.002 5.220 -10.946 1.00 . A A . 30 LEU CG 1 1
13 37087 1 1 30 LEU H H -10.083 5.967 -8.383 1.00 . A A . 30 LEU H 1 1
13 37088 1 1 30 LEU HA H -11.000 3.182 -8.317 1.00 . A A . 30 LEU HA 1 1
13 37089 1 1 30 LEU HB2 H -10.158 3.112 -10.711 1.00 . A A . 30 LEU HB2 1 1
13 37090 1 1 30 LEU HB3 H -11.643 3.984 -10.389 1.00 . A A . 30 LEU HB3 1 1
13 37091 1 1 30 LEU HD11 H -9.225 5.725 -12.869 1.00 . A A . 30 LEU HD11 1 1
13 37092 1 1 30 LEU HD12 H -10.772 4.880 -12.905 1.00 . A A . 30 LEU HD12 1 1
13 37093 1 1 30 LEU HD13 H -9.293 3.993 -12.542 1.00 . A A . 30 LEU HD13 1 1
13 37094 1 1 30 LEU HD21 H -10.464 7.288 -11.219 1.00 . A A . 30 LEU HD21 1 1
13 37095 1 1 30 LEU HD22 H -11.074 6.603 -9.714 1.00 . A A . 30 LEU HD22 1 1
13 37096 1 1 30 LEU HD23 H -11.868 6.222 -11.241 1.00 . A A . 30 LEU HD23 1 1
13 37097 1 1 30 LEU HG H -9.039 5.462 -10.520 1.00 . A A . 30 LEU HG 1 1
13 37098 1 1 30 LEU N N -10.539 5.166 -8.052 1.00 . A A . 30 LEU N 1 1
13 37099 1 1 30 LEU O O -8.073 3.995 -7.820 1.00 . A A . 30 LEU O 1 1
13 37100 1 1 31 SER C C -6.191 2.336 -9.573 1.00 . A A . 31 SER C 1 1
13 37101 1 1 31 SER CA C -7.328 1.520 -8.952 1.00 . A A . 31 SER CA 1 1
13 37102 1 1 31 SER CB C -7.409 0.176 -9.667 1.00 . A A . 31 SER CB 1 1
13 37103 1 1 31 SER H H -9.334 1.745 -9.568 1.00 . A A . 31 SER H 1 1
13 37104 1 1 31 SER HA H -7.112 1.353 -7.908 1.00 . A A . 31 SER HA 1 1
13 37105 1 1 31 SER HB2 H -7.142 0.308 -10.705 1.00 . A A . 31 SER HB2 1 1
13 37106 1 1 31 SER HB3 H -6.727 -0.518 -9.201 1.00 . A A . 31 SER HB3 1 1
13 37107 1 1 31 SER HG H -9.069 -0.472 -10.493 1.00 . A A . 31 SER HG 1 1
13 37108 1 1 31 SER N N -8.622 2.191 -9.057 1.00 . A A . 31 SER N 1 1
13 37109 1 1 31 SER O O -5.022 2.044 -9.341 1.00 . A A . 31 SER O 1 1
13 37110 1 1 31 SER OG O -8.723 -0.355 -9.599 1.00 . A A . 31 SER OG 1 1
13 37111 1 1 32 LYS C C -4.723 4.948 -9.971 1.00 . A A . 32 LYS C 1 1
13 37112 1 1 32 LYS CA C -5.525 4.172 -11.008 1.00 . A A . 32 LYS CA 1 1
13 37113 1 1 32 LYS CB C -6.205 5.156 -11.959 1.00 . A A . 32 LYS CB 1 1
13 37114 1 1 32 LYS CD C -5.893 4.123 -14.223 1.00 . A A . 32 LYS CD 1 1
13 37115 1 1 32 LYS CE C -7.188 4.389 -14.979 1.00 . A A . 32 LYS CE 1 1
13 37116 1 1 32 LYS CG C -5.526 5.283 -13.311 1.00 . A A . 32 LYS CG 1 1
13 37117 1 1 32 LYS H H -7.482 3.532 -10.515 1.00 . A A . 32 LYS H 1 1
13 37118 1 1 32 LYS HA H -4.865 3.534 -11.568 1.00 . A A . 32 LYS HA 1 1
13 37119 1 1 32 LYS HB2 H -7.219 4.828 -12.123 1.00 . A A . 32 LYS HB2 1 1
13 37120 1 1 32 LYS HB3 H -6.221 6.128 -11.495 1.00 . A A . 32 LYS HB3 1 1
13 37121 1 1 32 LYS HD2 H -5.095 3.970 -14.936 1.00 . A A . 32 LYS HD2 1 1
13 37122 1 1 32 LYS HD3 H -6.014 3.236 -13.620 1.00 . A A . 32 LYS HD3 1 1
13 37123 1 1 32 LYS HE2 H -7.682 3.446 -15.164 1.00 . A A . 32 LYS HE2 1 1
13 37124 1 1 32 LYS HE3 H -7.824 5.012 -14.369 1.00 . A A . 32 LYS HE3 1 1
13 37125 1 1 32 LYS HG2 H -5.839 6.208 -13.774 1.00 . A A . 32 LYS HG2 1 1
13 37126 1 1 32 LYS HG3 H -4.456 5.295 -13.165 1.00 . A A . 32 LYS HG3 1 1
13 37127 1 1 32 LYS HZ1 H -7.851 5.365 -16.703 1.00 . A A . 32 LYS HZ1 1 1
13 37128 1 1 32 LYS HZ2 H -6.466 4.424 -16.936 1.00 . A A . 32 LYS HZ2 1 1
13 37129 1 1 32 LYS HZ3 H -6.352 5.911 -16.139 1.00 . A A . 32 LYS HZ3 1 1
13 37130 1 1 32 LYS N N -6.534 3.343 -10.362 1.00 . A A . 32 LYS N 1 1
13 37131 1 1 32 LYS NZ N -6.948 5.069 -16.279 1.00 . A A . 32 LYS NZ 1 1
13 37132 1 1 32 LYS O O -3.586 5.346 -10.211 1.00 . A A . 32 LYS O 1 1
13 37133 1 1 33 ASN C C -4.480 5.009 -6.525 1.00 . A A . 33 ASN C 1 1
13 37134 1 1 33 ASN CA C -4.726 5.900 -7.736 1.00 . A A . 33 ASN CA 1 1
13 37135 1 1 33 ASN CB C -5.642 7.069 -7.364 1.00 . A A . 33 ASN CB 1 1
13 37136 1 1 33 ASN CG C -5.352 8.317 -8.178 1.00 . A A . 33 ASN CG 1 1
13 37137 1 1 33 ASN H H -6.253 4.825 -8.706 1.00 . A A . 33 ASN H 1 1
13 37138 1 1 33 ASN HA H -3.778 6.288 -8.081 1.00 . A A . 33 ASN HA 1 1
13 37139 1 1 33 ASN HB2 H -6.665 6.780 -7.548 1.00 . A A . 33 ASN HB2 1 1
13 37140 1 1 33 ASN HB3 H -5.527 7.300 -6.320 1.00 . A A . 33 ASN HB3 1 1
13 37141 1 1 33 ASN HD21 H -4.487 7.221 -9.591 1.00 . A A . 33 ASN HD21 1 1
13 37142 1 1 33 ASN HD22 H -4.519 8.929 -9.874 1.00 . A A . 33 ASN HD22 1 1
13 37143 1 1 33 ASN N N -5.342 5.166 -8.825 1.00 . A A . 33 ASN N 1 1
13 37144 1 1 33 ASN ND2 N -4.726 8.138 -9.331 1.00 . A A . 33 ASN ND2 1 1
13 37145 1 1 33 ASN O O -3.834 5.417 -5.565 1.00 . A A . 33 ASN O 1 1
13 37146 1 1 33 ASN OD1 O -5.699 9.430 -7.780 1.00 . A A . 33 ASN OD1 1 1
13 37147 1 1 34 ILE C C -4.365 1.488 -5.854 1.00 . A A . 34 ILE C 1 1
13 37148 1 1 34 ILE CA C -4.862 2.872 -5.439 1.00 . A A . 34 ILE CA 1 1
13 37149 1 1 34 ILE CB C -6.221 2.723 -4.734 1.00 . A A . 34 ILE CB 1 1
13 37150 1 1 34 ILE CD1 C -8.218 4.071 -3.904 1.00 . A A . 34 ILE CD1 1 1
13 37151 1 1 34 ILE CG1 C -6.838 4.104 -4.508 1.00 . A A . 34 ILE CG1 1 1
13 37152 1 1 34 ILE CG2 C -6.062 1.975 -3.420 1.00 . A A . 34 ILE CG2 1 1
13 37153 1 1 34 ILE H H -5.450 3.485 -7.379 1.00 . A A . 34 ILE H 1 1
13 37154 1 1 34 ILE HA H -4.164 3.303 -4.737 1.00 . A A . 34 ILE HA 1 1
13 37155 1 1 34 ILE HB H -6.871 2.146 -5.373 1.00 . A A . 34 ILE HB 1 1
13 37156 1 1 34 ILE HD11 H -8.563 5.080 -3.743 1.00 . A A . 34 ILE HD11 1 1
13 37157 1 1 34 ILE HD12 H -8.181 3.548 -2.959 1.00 . A A . 34 ILE HD12 1 1
13 37158 1 1 34 ILE HD13 H -8.892 3.560 -4.576 1.00 . A A . 34 ILE HD13 1 1
13 37159 1 1 34 ILE HG12 H -6.204 4.669 -3.847 1.00 . A A . 34 ILE HG12 1 1
13 37160 1 1 34 ILE HG13 H -6.905 4.619 -5.457 1.00 . A A . 34 ILE HG13 1 1
13 37161 1 1 34 ILE HG21 H -5.680 0.984 -3.616 1.00 . A A . 34 ILE HG21 1 1
13 37162 1 1 34 ILE HG22 H -7.021 1.902 -2.931 1.00 . A A . 34 ILE HG22 1 1
13 37163 1 1 34 ILE HG23 H -5.371 2.507 -2.782 1.00 . A A . 34 ILE HG23 1 1
13 37164 1 1 34 ILE N N -4.990 3.785 -6.572 1.00 . A A . 34 ILE N 1 1
13 37165 1 1 34 ILE O O -4.856 0.907 -6.819 1.00 . A A . 34 ILE O 1 1
13 37166 1 1 35 VAL C C -3.084 -1.326 -4.215 1.00 . A A . 35 VAL C 1 1
13 37167 1 1 35 VAL CA C -2.851 -0.361 -5.379 1.00 . A A . 35 VAL CA 1 1
13 37168 1 1 35 VAL CB C -1.338 -0.271 -5.671 1.00 . A A . 35 VAL CB 1 1
13 37169 1 1 35 VAL CG1 C -0.728 -1.659 -5.807 1.00 . A A . 35 VAL CG1 1 1
13 37170 1 1 35 VAL CG2 C -1.078 0.549 -6.925 1.00 . A A . 35 VAL CG2 1 1
13 37171 1 1 35 VAL H H -3.087 1.455 -4.314 1.00 . A A . 35 VAL H 1 1
13 37172 1 1 35 VAL HA H -3.343 -0.752 -6.257 1.00 . A A . 35 VAL HA 1 1
13 37173 1 1 35 VAL HB H -0.859 0.226 -4.839 1.00 . A A . 35 VAL HB 1 1
13 37174 1 1 35 VAL HG11 H 0.346 -1.576 -5.876 1.00 . A A . 35 VAL HG11 1 1
13 37175 1 1 35 VAL HG12 H -1.111 -2.132 -6.699 1.00 . A A . 35 VAL HG12 1 1
13 37176 1 1 35 VAL HG13 H -0.989 -2.253 -4.943 1.00 . A A . 35 VAL HG13 1 1
13 37177 1 1 35 VAL HG21 H -1.493 0.040 -7.783 1.00 . A A . 35 VAL HG21 1 1
13 37178 1 1 35 VAL HG22 H -0.014 0.673 -7.060 1.00 . A A . 35 VAL HG22 1 1
13 37179 1 1 35 VAL HG23 H -1.543 1.519 -6.823 1.00 . A A . 35 VAL HG23 1 1
13 37180 1 1 35 VAL N N -3.416 0.952 -5.095 1.00 . A A . 35 VAL N 1 1
13 37181 1 1 35 VAL O O -2.793 -1.006 -3.061 1.00 . A A . 35 VAL O 1 1
13 37182 1 1 36 ALA C C -2.647 -4.341 -3.232 1.00 . A A . 36 ALA C 1 1
13 37183 1 1 36 ALA CA C -3.898 -3.523 -3.529 1.00 . A A . 36 ALA CA 1 1
13 37184 1 1 36 ALA CB C -5.015 -4.439 -4.002 1.00 . A A . 36 ALA CB 1 1
13 37185 1 1 36 ALA H H -3.874 -2.671 -5.457 1.00 . A A . 36 ALA H 1 1
13 37186 1 1 36 ALA HA H -4.220 -3.037 -2.624 1.00 . A A . 36 ALA HA 1 1
13 37187 1 1 36 ALA HB1 H -5.742 -3.862 -4.556 1.00 . A A . 36 ALA HB1 1 1
13 37188 1 1 36 ALA HB2 H -5.494 -4.895 -3.149 1.00 . A A . 36 ALA HB2 1 1
13 37189 1 1 36 ALA HB3 H -4.606 -5.208 -4.640 1.00 . A A . 36 ALA HB3 1 1
13 37190 1 1 36 ALA N N -3.629 -2.497 -4.530 1.00 . A A . 36 ALA N 1 1
13 37191 1 1 36 ALA O O -1.899 -4.701 -4.145 1.00 . A A . 36 ALA O 1 1
13 37192 1 1 37 VAL C C -1.642 -6.399 -0.425 1.00 . A A . 37 VAL C 1 1
13 37193 1 1 37 VAL CA C -1.280 -5.408 -1.529 1.00 . A A . 37 VAL CA 1 1
13 37194 1 1 37 VAL CB C -0.138 -4.498 -1.041 1.00 . A A . 37 VAL CB 1 1
13 37195 1 1 37 VAL CG1 C 0.597 -3.882 -2.225 1.00 . A A . 37 VAL CG1 1 1
13 37196 1 1 37 VAL CG2 C -0.670 -3.419 -0.110 1.00 . A A . 37 VAL CG2 1 1
13 37197 1 1 37 VAL H H -3.089 -4.338 -1.281 1.00 . A A . 37 VAL H 1 1
13 37198 1 1 37 VAL HA H -0.920 -5.964 -2.383 1.00 . A A . 37 VAL HA 1 1
13 37199 1 1 37 VAL HB H 0.563 -5.106 -0.490 1.00 . A A . 37 VAL HB 1 1
13 37200 1 1 37 VAL HG11 H 1.372 -3.220 -1.868 1.00 . A A . 37 VAL HG11 1 1
13 37201 1 1 37 VAL HG12 H -0.101 -3.325 -2.834 1.00 . A A . 37 VAL HG12 1 1
13 37202 1 1 37 VAL HG13 H 1.042 -4.668 -2.819 1.00 . A A . 37 VAL HG13 1 1
13 37203 1 1 37 VAL HG21 H -1.239 -3.878 0.685 1.00 . A A . 37 VAL HG21 1 1
13 37204 1 1 37 VAL HG22 H -1.305 -2.748 -0.666 1.00 . A A . 37 VAL HG22 1 1
13 37205 1 1 37 VAL HG23 H 0.157 -2.868 0.311 1.00 . A A . 37 VAL HG23 1 1
13 37206 1 1 37 VAL N N -2.436 -4.640 -1.960 1.00 . A A . 37 VAL N 1 1
13 37207 1 1 37 VAL O O -2.631 -6.226 0.312 1.00 . A A . 37 VAL O 1 1
13 37208 1 1 38 GLY C C -0.621 -9.859 0.130 1.00 . A A . 38 GLY C 1 1
13 37209 1 1 38 GLY CA C -1.089 -8.504 0.618 1.00 . A A . 38 GLY CA 1 1
13 37210 1 1 38 GLY H H -0.091 -7.527 -0.967 1.00 . A A . 38 GLY H 1 1
13 37211 1 1 38 GLY HA2 H -0.549 -8.246 1.517 1.00 . A A . 38 GLY HA2 1 1
13 37212 1 1 38 GLY HA3 H -2.144 -8.558 0.846 1.00 . A A . 38 GLY HA3 1 1
13 37213 1 1 38 GLY N N -0.868 -7.472 -0.372 1.00 . A A . 38 GLY N 1 1
13 37214 1 1 38 GLY O O 0.149 -9.962 -0.843 1.00 . A A . 38 GLY O 1 1
13 37215 1 1 39 SER C C -1.263 -12.490 -1.063 1.00 . A A . 39 SER C 1 1
13 37216 1 1 39 SER CA C -0.796 -12.269 0.376 1.00 . A A . 39 SER CA 1 1
13 37217 1 1 39 SER CB C -1.465 -13.265 1.324 1.00 . A A . 39 SER CB 1 1
13 37218 1 1 39 SER H H -1.685 -10.766 1.561 1.00 . A A . 39 SER H 1 1
13 37219 1 1 39 SER HA H 0.273 -12.390 0.420 1.00 . A A . 39 SER HA 1 1
13 37220 1 1 39 SER HB2 H -2.517 -13.344 1.087 1.00 . A A . 39 SER HB2 1 1
13 37221 1 1 39 SER HB3 H -0.998 -14.232 1.216 1.00 . A A . 39 SER HB3 1 1
13 37222 1 1 39 SER HG H -0.416 -12.617 2.848 1.00 . A A . 39 SER HG 1 1
13 37223 1 1 39 SER N N -1.117 -10.910 0.775 1.00 . A A . 39 SER N 1 1
13 37224 1 1 39 SER O O -0.693 -13.292 -1.805 1.00 . A A . 39 SER O 1 1
13 37225 1 1 39 SER OG O -1.333 -12.843 2.670 1.00 . A A . 39 SER OG 1 1
13 37226 1 1 40 LEU C C -1.746 -11.403 -3.790 1.00 . A A . 40 LEU C 1 1
13 37227 1 1 40 LEU CA C -2.832 -11.799 -2.795 1.00 . A A . 40 LEU CA 1 1
13 37228 1 1 40 LEU CB C -4.044 -10.862 -2.902 1.00 . A A . 40 LEU CB 1 1
13 37229 1 1 40 LEU CD1 C -5.317 -10.263 -4.985 1.00 . A A . 40 LEU CD1 1 1
13 37230 1 1 40 LEU CD2 C -4.089 -8.492 -3.714 1.00 . A A . 40 LEU CD2 1 1
13 37231 1 1 40 LEU CG C -4.092 -9.955 -4.135 1.00 . A A . 40 LEU CG 1 1
13 37232 1 1 40 LEU H H -2.729 -11.151 -0.800 1.00 . A A . 40 LEU H 1 1
13 37233 1 1 40 LEU HA H -3.143 -12.813 -2.996 1.00 . A A . 40 LEU HA 1 1
13 37234 1 1 40 LEU HB2 H -4.936 -11.469 -2.897 1.00 . A A . 40 LEU HB2 1 1
13 37235 1 1 40 LEU HB3 H -4.055 -10.234 -2.026 1.00 . A A . 40 LEU HB3 1 1
13 37236 1 1 40 LEU HD11 H -6.211 -10.115 -4.396 1.00 . A A . 40 LEU HD11 1 1
13 37237 1 1 40 LEU HD12 H -5.272 -11.288 -5.322 1.00 . A A . 40 LEU HD12 1 1
13 37238 1 1 40 LEU HD13 H -5.336 -9.602 -5.839 1.00 . A A . 40 LEU HD13 1 1
13 37239 1 1 40 LEU HD21 H -5.047 -8.239 -3.281 1.00 . A A . 40 LEU HD21 1 1
13 37240 1 1 40 LEU HD22 H -3.909 -7.867 -4.577 1.00 . A A . 40 LEU HD22 1 1
13 37241 1 1 40 LEU HD23 H -3.310 -8.329 -2.983 1.00 . A A . 40 LEU HD23 1 1
13 37242 1 1 40 LEU HG H -3.216 -10.132 -4.738 1.00 . A A . 40 LEU HG 1 1
13 37243 1 1 40 LEU N N -2.297 -11.746 -1.449 1.00 . A A . 40 LEU N 1 1
13 37244 1 1 40 LEU O O -1.659 -11.947 -4.886 1.00 . A A . 40 LEU O 1 1
13 37245 1 1 41 ARG C C 1.290 -11.054 -4.225 1.00 . A A . 41 ARG C 1 1
13 37246 1 1 41 ARG CA C 0.190 -10.006 -4.218 1.00 . A A . 41 ARG CA 1 1
13 37247 1 1 41 ARG CB C 0.738 -8.665 -3.738 1.00 . A A . 41 ARG CB 1 1
13 37248 1 1 41 ARG CD C 2.349 -6.886 -4.493 1.00 . A A . 41 ARG CD 1 1
13 37249 1 1 41 ARG CG C 1.184 -7.776 -4.884 1.00 . A A . 41 ARG CG 1 1
13 37250 1 1 41 ARG CZ C 3.932 -5.860 -6.089 1.00 . A A . 41 ARG CZ 1 1
13 37251 1 1 41 ARG H H -1.006 -10.080 -2.478 1.00 . A A . 41 ARG H 1 1
13 37252 1 1 41 ARG HA H -0.190 -9.895 -5.223 1.00 . A A . 41 ARG HA 1 1
13 37253 1 1 41 ARG HB2 H -0.033 -8.149 -3.184 1.00 . A A . 41 ARG HB2 1 1
13 37254 1 1 41 ARG HB3 H 1.585 -8.839 -3.090 1.00 . A A . 41 ARG HB3 1 1
13 37255 1 1 41 ARG HD2 H 2.071 -6.303 -3.626 1.00 . A A . 41 ARG HD2 1 1
13 37256 1 1 41 ARG HD3 H 3.200 -7.505 -4.255 1.00 . A A . 41 ARG HD3 1 1
13 37257 1 1 41 ARG HE H 1.981 -5.454 -5.980 1.00 . A A . 41 ARG HE 1 1
13 37258 1 1 41 ARG HG2 H 1.488 -8.402 -5.711 1.00 . A A . 41 ARG HG2 1 1
13 37259 1 1 41 ARG HG3 H 0.353 -7.157 -5.188 1.00 . A A . 41 ARG HG3 1 1
13 37260 1 1 41 ARG HH11 H 4.811 -7.111 -4.763 1.00 . A A . 41 ARG HH11 1 1
13 37261 1 1 41 ARG HH12 H 5.875 -6.420 -5.939 1.00 . A A . 41 ARG HH12 1 1
13 37262 1 1 41 ARG HH21 H 3.361 -4.568 -7.539 1.00 . A A . 41 ARG HH21 1 1
13 37263 1 1 41 ARG HH22 H 5.055 -4.977 -7.540 1.00 . A A . 41 ARG HH22 1 1
13 37264 1 1 41 ARG N N -0.900 -10.463 -3.378 1.00 . A A . 41 ARG N 1 1
13 37265 1 1 41 ARG NE N 2.708 -5.982 -5.580 1.00 . A A . 41 ARG NE 1 1
13 37266 1 1 41 ARG NH1 N 4.954 -6.517 -5.555 1.00 . A A . 41 ARG NH1 1 1
13 37267 1 1 41 ARG NH2 N 4.130 -5.070 -7.135 1.00 . A A . 41 ARG NH2 1 1
13 37268 1 1 41 ARG O O 1.978 -11.244 -5.229 1.00 . A A . 41 ARG O 1 1
13 37269 1 1 42 ARG C C 1.951 -14.056 -3.695 1.00 . A A . 42 ARG C 1 1
13 37270 1 1 42 ARG CA C 2.447 -12.794 -2.983 1.00 . A A . 42 ARG CA 1 1
13 37271 1 1 42 ARG CB C 2.719 -13.090 -1.503 1.00 . A A . 42 ARG CB 1 1
13 37272 1 1 42 ARG CD C 3.620 -15.263 -0.609 1.00 . A A . 42 ARG CD 1 1
13 37273 1 1 42 ARG CG C 3.965 -13.927 -1.245 1.00 . A A . 42 ARG CG 1 1
13 37274 1 1 42 ARG CZ C 2.991 -17.532 -1.364 1.00 . A A . 42 ARG CZ 1 1
13 37275 1 1 42 ARG H H 0.985 -11.456 -2.273 1.00 . A A . 42 ARG H 1 1
13 37276 1 1 42 ARG HA H 3.360 -12.461 -3.450 1.00 . A A . 42 ARG HA 1 1
13 37277 1 1 42 ARG HB2 H 2.832 -12.151 -0.977 1.00 . A A . 42 ARG HB2 1 1
13 37278 1 1 42 ARG HB3 H 1.870 -13.616 -1.095 1.00 . A A . 42 ARG HB3 1 1
13 37279 1 1 42 ARG HD2 H 4.501 -15.660 -0.135 1.00 . A A . 42 ARG HD2 1 1
13 37280 1 1 42 ARG HD3 H 2.852 -15.102 0.133 1.00 . A A . 42 ARG HD3 1 1
13 37281 1 1 42 ARG HE H 2.887 -15.875 -2.482 1.00 . A A . 42 ARG HE 1 1
13 37282 1 1 42 ARG HG2 H 4.468 -14.107 -2.183 1.00 . A A . 42 ARG HG2 1 1
13 37283 1 1 42 ARG HG3 H 4.624 -13.383 -0.582 1.00 . A A . 42 ARG HG3 1 1
13 37284 1 1 42 ARG HH11 H 3.708 -17.459 0.527 1.00 . A A . 42 ARG HH11 1 1
13 37285 1 1 42 ARG HH12 H 3.216 -19.027 -0.018 1.00 . A A . 42 ARG HH12 1 1
13 37286 1 1 42 ARG HH21 H 2.243 -17.944 -3.203 1.00 . A A . 42 ARG HH21 1 1
13 37287 1 1 42 ARG HH22 H 2.397 -19.306 -2.141 1.00 . A A . 42 ARG HH22 1 1
13 37288 1 1 42 ARG N N 1.458 -11.732 -3.093 1.00 . A A . 42 ARG N 1 1
13 37289 1 1 42 ARG NE N 3.133 -16.229 -1.593 1.00 . A A . 42 ARG NE 1 1
13 37290 1 1 42 ARG NH1 N 3.335 -18.047 -0.193 1.00 . A A . 42 ARG NH1 1 1
13 37291 1 1 42 ARG NH2 N 2.506 -18.323 -2.313 1.00 . A A . 42 ARG NH2 1 1
13 37292 1 1 42 ARG O O 2.704 -15.014 -3.862 1.00 . A A . 42 ARG O 1 1
13 37293 1 1 43 GLU C C -0.252 -16.313 -3.863 1.00 . A A . 43 GLU C 1 1
13 37294 1 1 43 GLU CA C 0.052 -15.155 -4.818 1.00 . A A . 43 GLU CA 1 1
13 37295 1 1 43 GLU CB C 0.917 -15.587 -6.014 1.00 . A A . 43 GLU CB 1 1
13 37296 1 1 43 GLU CD C 2.215 -14.721 -8.047 1.00 . A A . 43 GLU CD 1 1
13 37297 1 1 43 GLU CG C 1.164 -14.435 -6.986 1.00 . A A . 43 GLU CG 1 1
13 37298 1 1 43 GLU H H 0.138 -13.245 -3.912 1.00 . A A . 43 GLU H 1 1
13 37299 1 1 43 GLU HA H -0.894 -14.792 -5.198 1.00 . A A . 43 GLU HA 1 1
13 37300 1 1 43 GLU HB2 H 1.869 -15.943 -5.646 1.00 . A A . 43 GLU HB2 1 1
13 37301 1 1 43 GLU HB3 H 0.417 -16.383 -6.543 1.00 . A A . 43 GLU HB3 1 1
13 37302 1 1 43 GLU HG2 H 0.236 -14.209 -7.486 1.00 . A A . 43 GLU HG2 1 1
13 37303 1 1 43 GLU HG3 H 1.476 -13.571 -6.414 1.00 . A A . 43 GLU HG3 1 1
13 37304 1 1 43 GLU N N 0.681 -14.039 -4.105 1.00 . A A . 43 GLU N 1 1
13 37305 1 1 43 GLU O O 0.039 -17.477 -4.143 1.00 . A A . 43 GLU O 1 1
13 37306 1 1 43 GLU OE1 O 2.743 -15.852 -8.095 1.00 . A A . 43 GLU OE1 1 1
13 37307 1 1 43 GLU OE2 O 2.505 -13.810 -8.855 1.00 . A A . 43 GLU OE2 1 1
13 37308 1 1 44 GLU C C -2.704 -17.262 -1.785 1.00 . A A . 44 GLU C 1 1
13 37309 1 1 44 GLU CA C -1.233 -16.889 -1.676 1.00 . A A . 44 GLU CA 1 1
13 37310 1 1 44 GLU CB C -0.936 -16.315 -0.302 1.00 . A A . 44 GLU CB 1 1
13 37311 1 1 44 GLU CD C -0.211 -18.632 0.384 1.00 . A A . 44 GLU CD 1 1
13 37312 1 1 44 GLU CG C 0.081 -17.142 0.452 1.00 . A A . 44 GLU CG 1 1
13 37313 1 1 44 GLU H H -0.992 -14.994 -2.564 1.00 . A A . 44 GLU H 1 1
13 37314 1 1 44 GLU HA H -0.652 -17.786 -1.800 1.00 . A A . 44 GLU HA 1 1
13 37315 1 1 44 GLU HB2 H -0.552 -15.314 -0.417 1.00 . A A . 44 GLU HB2 1 1
13 37316 1 1 44 GLU HB3 H -1.849 -16.285 0.273 1.00 . A A . 44 GLU HB3 1 1
13 37317 1 1 44 GLU HG2 H 1.051 -16.961 0.015 1.00 . A A . 44 GLU HG2 1 1
13 37318 1 1 44 GLU HG3 H 0.085 -16.832 1.486 1.00 . A A . 44 GLU HG3 1 1
13 37319 1 1 44 GLU N N -0.834 -15.949 -2.719 1.00 . A A . 44 GLU N 1 1
13 37320 1 1 44 GLU O O -3.519 -16.482 -2.266 1.00 . A A . 44 GLU O 1 1
13 37321 1 1 44 GLU OE1 O -1.303 -19.051 0.813 1.00 . A A . 44 GLU OE1 1 1
13 37322 1 1 44 GLU OE2 O 0.642 -19.386 -0.132 1.00 . A A . 44 GLU OE2 1 1
13 37323 1 1 45 LYS C C -5.323 -18.384 -0.330 1.00 . A A . 45 LYS C 1 1
13 37324 1 1 45 LYS CA C -4.377 -18.997 -1.373 1.00 . A A . 45 LYS CA 1 1
13 37325 1 1 45 LYS CB C -4.325 -20.515 -1.208 1.00 . A A . 45 LYS CB 1 1
13 37326 1 1 45 LYS CD C -2.658 -22.308 -1.757 1.00 . A A . 45 LYS CD 1 1
13 37327 1 1 45 LYS CE C -1.501 -21.744 -0.948 1.00 . A A . 45 LYS CE 1 1
13 37328 1 1 45 LYS CG C -3.532 -21.202 -2.307 1.00 . A A . 45 LYS CG 1 1
13 37329 1 1 45 LYS H H -2.326 -18.984 -0.888 1.00 . A A . 45 LYS H 1 1
13 37330 1 1 45 LYS HA H -4.760 -18.787 -2.353 1.00 . A A . 45 LYS HA 1 1
13 37331 1 1 45 LYS HB2 H -3.870 -20.749 -0.255 1.00 . A A . 45 LYS HB2 1 1
13 37332 1 1 45 LYS HB3 H -5.332 -20.904 -1.221 1.00 . A A . 45 LYS HB3 1 1
13 37333 1 1 45 LYS HD2 H -3.258 -22.936 -1.121 1.00 . A A . 45 LYS HD2 1 1
13 37334 1 1 45 LYS HD3 H -2.267 -22.887 -2.580 1.00 . A A . 45 LYS HD3 1 1
13 37335 1 1 45 LYS HE2 H -1.862 -20.895 -0.391 1.00 . A A . 45 LYS HE2 1 1
13 37336 1 1 45 LYS HE3 H -1.152 -22.502 -0.266 1.00 . A A . 45 LYS HE3 1 1
13 37337 1 1 45 LYS HG2 H -4.218 -21.622 -3.026 1.00 . A A . 45 LYS HG2 1 1
13 37338 1 1 45 LYS HG3 H -2.902 -20.469 -2.789 1.00 . A A . 45 LYS HG3 1 1
13 37339 1 1 45 LYS HZ1 H 0.230 -22.112 -2.059 1.00 . A A . 45 LYS HZ1 1 1
13 37340 1 1 45 LYS HZ2 H 0.219 -20.605 -1.282 1.00 . A A . 45 LYS HZ2 1 1
13 37341 1 1 45 LYS HZ3 H -0.718 -20.853 -2.673 1.00 . A A . 45 LYS HZ3 1 1
13 37342 1 1 45 LYS N N -3.024 -18.454 -1.315 1.00 . A A . 45 LYS N 1 1
13 37343 1 1 45 LYS NZ N -0.365 -21.299 -1.801 1.00 . A A . 45 LYS NZ 1 1
13 37344 1 1 45 LYS O O -6.499 -18.154 -0.620 1.00 . A A . 45 LYS O 1 1
13 37345 1 1 46 MET C C -5.205 -16.138 2.291 1.00 . A A . 46 MET C 1 1
13 37346 1 1 46 MET CA C -5.643 -17.552 1.935 1.00 . A A . 46 MET CA 1 1
13 37347 1 1 46 MET CB C -5.567 -18.434 3.179 1.00 . A A . 46 MET CB 1 1
13 37348 1 1 46 MET CE C -7.282 -20.894 2.403 1.00 . A A . 46 MET CE 1 1
13 37349 1 1 46 MET CG C -6.895 -18.583 3.900 1.00 . A A . 46 MET CG 1 1
13 37350 1 1 46 MET H H -3.868 -18.259 1.029 1.00 . A A . 46 MET H 1 1
13 37351 1 1 46 MET HA H -6.661 -17.530 1.591 1.00 . A A . 46 MET HA 1 1
13 37352 1 1 46 MET HB2 H -5.224 -19.415 2.890 1.00 . A A . 46 MET HB2 1 1
13 37353 1 1 46 MET HB3 H -4.856 -18.000 3.866 1.00 . A A . 46 MET HB3 1 1
13 37354 1 1 46 MET HE1 H -6.600 -21.192 3.185 1.00 . A A . 46 MET HE1 1 1
13 37355 1 1 46 MET HE2 H -6.730 -20.704 1.494 1.00 . A A . 46 MET HE2 1 1
13 37356 1 1 46 MET HE3 H -7.997 -21.686 2.231 1.00 . A A . 46 MET HE3 1 1
13 37357 1 1 46 MET HG2 H -6.737 -19.162 4.792 1.00 . A A . 46 MET HG2 1 1
13 37358 1 1 46 MET HG3 H -7.257 -17.602 4.170 1.00 . A A . 46 MET HG3 1 1
13 37359 1 1 46 MET N N -4.818 -18.110 0.868 1.00 . A A . 46 MET N 1 1
13 37360 1 1 46 MET O O -4.081 -15.735 1.986 1.00 . A A . 46 MET O 1 1
13 37361 1 1 46 MET SD S -8.152 -19.406 2.898 1.00 . A A . 46 MET SD 1 1
13 37362 1 1 47 LEU C C -6.563 -13.675 4.633 1.00 . A A . 47 LEU C 1 1
13 37363 1 1 47 LEU CA C -5.800 -14.034 3.359 1.00 . A A . 47 LEU CA 1 1
13 37364 1 1 47 LEU CB C -6.166 -13.035 2.273 1.00 . A A . 47 LEU CB 1 1
13 37365 1 1 47 LEU CD1 C -4.869 -11.714 0.586 1.00 . A A . 47 LEU CD1 1 1
13 37366 1 1 47 LEU CD2 C -5.612 -10.654 2.681 1.00 . A A . 47 LEU CD2 1 1
13 37367 1 1 47 LEU CG C -5.135 -11.937 2.055 1.00 . A A . 47 LEU CG 1 1
13 37368 1 1 47 LEU H H -6.968 -15.777 3.162 1.00 . A A . 47 LEU H 1 1
13 37369 1 1 47 LEU HA H -4.739 -13.970 3.553 1.00 . A A . 47 LEU HA 1 1
13 37370 1 1 47 LEU HB2 H -6.317 -13.565 1.346 1.00 . A A . 47 LEU HB2 1 1
13 37371 1 1 47 LEU HB3 H -7.092 -12.563 2.564 1.00 . A A . 47 LEU HB3 1 1
13 37372 1 1 47 LEU HD11 H -5.791 -11.461 0.088 1.00 . A A . 47 LEU HD11 1 1
13 37373 1 1 47 LEU HD12 H -4.454 -12.611 0.154 1.00 . A A . 47 LEU HD12 1 1
13 37374 1 1 47 LEU HD13 H -4.166 -10.900 0.476 1.00 . A A . 47 LEU HD13 1 1
13 37375 1 1 47 LEU HD21 H -6.395 -10.224 2.072 1.00 . A A . 47 LEU HD21 1 1
13 37376 1 1 47 LEU HD22 H -4.786 -9.958 2.752 1.00 . A A . 47 LEU HD22 1 1
13 37377 1 1 47 LEU HD23 H -5.998 -10.859 3.668 1.00 . A A . 47 LEU HD23 1 1
13 37378 1 1 47 LEU HG H -4.209 -12.217 2.528 1.00 . A A . 47 LEU HG 1 1
13 37379 1 1 47 LEU N N -6.094 -15.394 2.941 1.00 . A A . 47 LEU N 1 1
13 37380 1 1 47 LEU O O -7.561 -14.312 4.977 1.00 . A A . 47 LEU O 1 1
13 37381 1 1 48 ASN C C -7.351 -10.775 6.341 1.00 . A A . 48 ASN C 1 1
13 37382 1 1 48 ASN CA C -6.711 -12.151 6.543 1.00 . A A . 48 ASN CA 1 1
13 37383 1 1 48 ASN CB C -5.665 -12.080 7.659 1.00 . A A . 48 ASN CB 1 1
13 37384 1 1 48 ASN CG C -6.143 -11.295 8.871 1.00 . A A . 48 ASN CG 1 1
13 37385 1 1 48 ASN H H -5.302 -12.173 4.957 1.00 . A A . 48 ASN H 1 1
13 37386 1 1 48 ASN HA H -7.481 -12.854 6.827 1.00 . A A . 48 ASN HA 1 1
13 37387 1 1 48 ASN HB2 H -5.422 -13.081 7.979 1.00 . A A . 48 ASN HB2 1 1
13 37388 1 1 48 ASN HB3 H -4.776 -11.605 7.275 1.00 . A A . 48 ASN HB3 1 1
13 37389 1 1 48 ASN HD21 H -5.019 -9.740 8.348 1.00 . A A . 48 ASN HD21 1 1
13 37390 1 1 48 ASN HD22 H -5.945 -9.546 9.795 1.00 . A A . 48 ASN HD22 1 1
13 37391 1 1 48 ASN N N -6.095 -12.632 5.305 1.00 . A A . 48 ASN N 1 1
13 37392 1 1 48 ASN ND2 N -5.656 -10.072 9.019 1.00 . A A . 48 ASN ND2 1 1
13 37393 1 1 48 ASN O O -8.531 -10.581 6.614 1.00 . A A . 48 ASN O 1 1
13 37394 1 1 48 ASN OD1 O -6.931 -11.790 9.674 1.00 . A A . 48 ASN OD1 1 1
13 37395 1 1 49 ASP C C -6.495 -7.946 4.315 1.00 . A A . 49 ASP C 1 1
13 37396 1 1 49 ASP CA C -7.068 -8.471 5.615 1.00 . A A . 49 ASP CA 1 1
13 37397 1 1 49 ASP CB C -6.746 -7.514 6.797 1.00 . A A . 49 ASP CB 1 1
13 37398 1 1 49 ASP CG C -5.268 -7.177 6.976 1.00 . A A . 49 ASP CG 1 1
13 37399 1 1 49 ASP H H -5.648 -10.058 5.590 1.00 . A A . 49 ASP H 1 1
13 37400 1 1 49 ASP HA H -8.141 -8.546 5.506 1.00 . A A . 49 ASP HA 1 1
13 37401 1 1 49 ASP HB2 H -7.277 -6.589 6.650 1.00 . A A . 49 ASP HB2 1 1
13 37402 1 1 49 ASP HB3 H -7.099 -7.972 7.714 1.00 . A A . 49 ASP HB3 1 1
13 37403 1 1 49 ASP N N -6.567 -9.827 5.847 1.00 . A A . 49 ASP N 1 1
13 37404 1 1 49 ASP O O -5.312 -8.148 4.048 1.00 . A A . 49 ASP O 1 1
13 37405 1 1 49 ASP OD1 O -4.735 -6.301 6.268 1.00 . A A . 49 ASP OD1 1 1
13 37406 1 1 49 ASP OD2 O -4.625 -7.769 7.831 1.00 . A A . 49 ASP OD2 1 1
13 37407 1 1 50 VAL C C -6.298 -5.351 2.423 1.00 . A A . 50 VAL C 1 1
13 37408 1 1 50 VAL CA C -6.829 -6.745 2.249 1.00 . A A . 50 VAL CA 1 1
13 37409 1 1 50 VAL CB C -7.943 -6.707 1.200 1.00 . A A . 50 VAL CB 1 1
13 37410 1 1 50 VAL CG1 C -7.351 -6.568 -0.190 1.00 . A A . 50 VAL CG1 1 1
13 37411 1 1 50 VAL CG2 C -8.820 -7.939 1.298 1.00 . A A . 50 VAL CG2 1 1
13 37412 1 1 50 VAL H H -8.210 -7.019 3.836 1.00 . A A . 50 VAL H 1 1
13 37413 1 1 50 VAL HA H -6.037 -7.394 1.899 1.00 . A A . 50 VAL HA 1 1
13 37414 1 1 50 VAL HB H -8.554 -5.838 1.390 1.00 . A A . 50 VAL HB 1 1
13 37415 1 1 50 VAL HG11 H -6.640 -5.753 -0.198 1.00 . A A . 50 VAL HG11 1 1
13 37416 1 1 50 VAL HG12 H -8.140 -6.359 -0.897 1.00 . A A . 50 VAL HG12 1 1
13 37417 1 1 50 VAL HG13 H -6.852 -7.483 -0.468 1.00 . A A . 50 VAL HG13 1 1
13 37418 1 1 50 VAL HG21 H -9.341 -8.083 0.364 1.00 . A A . 50 VAL HG21 1 1
13 37419 1 1 50 VAL HG22 H -9.536 -7.804 2.095 1.00 . A A . 50 VAL HG22 1 1
13 37420 1 1 50 VAL HG23 H -8.206 -8.802 1.504 1.00 . A A . 50 VAL HG23 1 1
13 37421 1 1 50 VAL N N -7.296 -7.239 3.534 1.00 . A A . 50 VAL N 1 1
13 37422 1 1 50 VAL O O -6.983 -4.476 2.941 1.00 . A A . 50 VAL O 1 1
13 37423 1 1 51 ASP C C -4.327 -3.149 0.881 1.00 . A A . 51 ASP C 1 1
13 37424 1 1 51 ASP CA C -4.419 -3.887 2.185 1.00 . A A . 51 ASP CA 1 1
13 37425 1 1 51 ASP CB C -3.073 -4.170 2.784 1.00 . A A . 51 ASP CB 1 1
13 37426 1 1 51 ASP CG C -3.251 -5.028 4.008 1.00 . A A . 51 ASP CG 1 1
13 37427 1 1 51 ASP H H -4.533 -5.901 1.631 1.00 . A A . 51 ASP H 1 1
13 37428 1 1 51 ASP HA H -4.998 -3.302 2.882 1.00 . A A . 51 ASP HA 1 1
13 37429 1 1 51 ASP HB2 H -2.473 -4.713 2.070 1.00 . A A . 51 ASP HB2 1 1
13 37430 1 1 51 ASP HB3 H -2.579 -3.251 3.060 1.00 . A A . 51 ASP HB3 1 1
13 37431 1 1 51 ASP N N -5.064 -5.158 2.019 1.00 . A A . 51 ASP N 1 1
13 37432 1 1 51 ASP O O -4.081 -3.739 -0.162 1.00 . A A . 51 ASP O 1 1
13 37433 1 1 51 ASP OD1 O -3.389 -6.273 3.874 1.00 . A A . 51 ASP OD1 1 1
13 37434 1 1 51 ASP OD2 O -3.285 -4.487 5.124 1.00 . A A . 51 ASP OD2 1 1
13 37435 1 1 52 LEU C C -3.873 0.321 0.036 1.00 . A A . 52 LEU C 1 1
13 37436 1 1 52 LEU CA C -4.549 -1.018 -0.224 1.00 . A A . 52 LEU CA 1 1
13 37437 1 1 52 LEU CB C -5.994 -0.770 -0.654 1.00 . A A . 52 LEU CB 1 1
13 37438 1 1 52 LEU CD1 C -6.912 -3.062 -1.137 1.00 . A A . 52 LEU CD1 1 1
13 37439 1 1 52 LEU CD2 C -7.763 -1.081 -2.385 1.00 . A A . 52 LEU CD2 1 1
13 37440 1 1 52 LEU CG C -6.550 -1.707 -1.726 1.00 . A A . 52 LEU CG 1 1
13 37441 1 1 52 LEU H H -4.709 -1.456 1.836 1.00 . A A . 52 LEU H 1 1
13 37442 1 1 52 LEU HA H -4.031 -1.537 -1.012 1.00 . A A . 52 LEU HA 1 1
13 37443 1 1 52 LEU HB2 H -6.618 -0.857 0.224 1.00 . A A . 52 LEU HB2 1 1
13 37444 1 1 52 LEU HB3 H -6.063 0.242 -1.020 1.00 . A A . 52 LEU HB3 1 1
13 37445 1 1 52 LEU HD11 H -6.043 -3.491 -0.658 1.00 . A A . 52 LEU HD11 1 1
13 37446 1 1 52 LEU HD12 H -7.248 -3.718 -1.925 1.00 . A A . 52 LEU HD12 1 1
13 37447 1 1 52 LEU HD13 H -7.699 -2.941 -0.409 1.00 . A A . 52 LEU HD13 1 1
13 37448 1 1 52 LEU HD21 H -8.199 -1.786 -3.075 1.00 . A A . 52 LEU HD21 1 1
13 37449 1 1 52 LEU HD22 H -7.462 -0.192 -2.918 1.00 . A A . 52 LEU HD22 1 1
13 37450 1 1 52 LEU HD23 H -8.489 -0.820 -1.629 1.00 . A A . 52 LEU HD23 1 1
13 37451 1 1 52 LEU HG H -5.798 -1.862 -2.485 1.00 . A A . 52 LEU HG 1 1
13 37452 1 1 52 LEU N N -4.547 -1.859 0.952 1.00 . A A . 52 LEU N 1 1
13 37453 1 1 52 LEU O O -4.269 1.067 0.932 1.00 . A A . 52 LEU O 1 1
13 37454 1 1 53 LEU C C -2.662 2.856 -1.679 1.00 . A A . 53 LEU C 1 1
13 37455 1 1 53 LEU CA C -2.162 1.898 -0.605 1.00 . A A . 53 LEU CA 1 1
13 37456 1 1 53 LEU CB C -0.642 1.736 -0.700 1.00 . A A . 53 LEU CB 1 1
13 37457 1 1 53 LEU CD1 C 0.700 1.759 -2.808 1.00 . A A . 53 LEU CD1 1 1
13 37458 1 1 53 LEU CD2 C 0.651 -0.285 -1.367 1.00 . A A . 53 LEU CD2 1 1
13 37459 1 1 53 LEU CG C -0.143 0.905 -1.876 1.00 . A A . 53 LEU CG 1 1
13 37460 1 1 53 LEU H H -2.489 -0.055 -1.358 1.00 . A A . 53 LEU H 1 1
13 37461 1 1 53 LEU HA H -2.411 2.306 0.366 1.00 . A A . 53 LEU HA 1 1
13 37462 1 1 53 LEU HB2 H -0.203 2.718 -0.773 1.00 . A A . 53 LEU HB2 1 1
13 37463 1 1 53 LEU HB3 H -0.294 1.272 0.210 1.00 . A A . 53 LEU HB3 1 1
13 37464 1 1 53 LEU HD11 H 0.104 2.580 -3.178 1.00 . A A . 53 LEU HD11 1 1
13 37465 1 1 53 LEU HD12 H 1.038 1.158 -3.638 1.00 . A A . 53 LEU HD12 1 1
13 37466 1 1 53 LEU HD13 H 1.554 2.148 -2.273 1.00 . A A . 53 LEU HD13 1 1
13 37467 1 1 53 LEU HD21 H 1.625 0.046 -1.041 1.00 . A A . 53 LEU HD21 1 1
13 37468 1 1 53 LEU HD22 H 0.761 -1.010 -2.158 1.00 . A A . 53 LEU HD22 1 1
13 37469 1 1 53 LEU HD23 H 0.126 -0.734 -0.534 1.00 . A A . 53 LEU HD23 1 1
13 37470 1 1 53 LEU HG H -0.988 0.533 -2.433 1.00 . A A . 53 LEU HG 1 1
13 37471 1 1 53 LEU N N -2.841 0.619 -0.732 1.00 . A A . 53 LEU N 1 1
13 37472 1 1 53 LEU O O -2.772 2.490 -2.850 1.00 . A A . 53 LEU O 1 1
13 37473 1 1 54 ILE C C -2.374 6.098 -2.500 1.00 . A A . 54 ILE C 1 1
13 37474 1 1 54 ILE CA C -3.475 5.088 -2.183 1.00 . A A . 54 ILE CA 1 1
13 37475 1 1 54 ILE CB C -4.693 5.825 -1.582 1.00 . A A . 54 ILE CB 1 1
13 37476 1 1 54 ILE CD1 C -6.952 5.466 -0.444 1.00 . A A . 54 ILE CD1 1 1
13 37477 1 1 54 ILE CG1 C -5.757 4.822 -1.117 1.00 . A A . 54 ILE CG1 1 1
13 37478 1 1 54 ILE CG2 C -5.279 6.809 -2.586 1.00 . A A . 54 ILE CG2 1 1
13 37479 1 1 54 ILE H H -2.860 4.299 -0.319 1.00 . A A . 54 ILE H 1 1
13 37480 1 1 54 ILE HA H -3.786 4.600 -3.098 1.00 . A A . 54 ILE HA 1 1
13 37481 1 1 54 ILE HB H -4.353 6.386 -0.734 1.00 . A A . 54 ILE HB 1 1
13 37482 1 1 54 ILE HD11 H -7.272 6.322 -1.020 1.00 . A A . 54 ILE HD11 1 1
13 37483 1 1 54 ILE HD12 H -6.680 5.782 0.550 1.00 . A A . 54 ILE HD12 1 1
13 37484 1 1 54 ILE HD13 H -7.760 4.750 -0.388 1.00 . A A . 54 ILE HD13 1 1
13 37485 1 1 54 ILE HG12 H -6.117 4.267 -1.967 1.00 . A A . 54 ILE HG12 1 1
13 37486 1 1 54 ILE HG13 H -5.309 4.138 -0.411 1.00 . A A . 54 ILE HG13 1 1
13 37487 1 1 54 ILE HG21 H -4.724 7.736 -2.547 1.00 . A A . 54 ILE HG21 1 1
13 37488 1 1 54 ILE HG22 H -6.313 6.998 -2.343 1.00 . A A . 54 ILE HG22 1 1
13 37489 1 1 54 ILE HG23 H -5.212 6.394 -3.580 1.00 . A A . 54 ILE HG23 1 1
13 37490 1 1 54 ILE N N -2.977 4.070 -1.271 1.00 . A A . 54 ILE N 1 1
13 37491 1 1 54 ILE O O -1.918 6.826 -1.616 1.00 . A A . 54 ILE O 1 1
13 37492 1 1 55 ILE C C -1.501 8.316 -4.723 1.00 . A A . 55 ILE C 1 1
13 37493 1 1 55 ILE CA C -0.891 7.030 -4.195 1.00 . A A . 55 ILE CA 1 1
13 37494 1 1 55 ILE CB C -0.038 6.409 -5.321 1.00 . A A . 55 ILE CB 1 1
13 37495 1 1 55 ILE CD1 C -0.646 3.967 -5.616 1.00 . A A . 55 ILE CD1 1 1
13 37496 1 1 55 ILE CG1 C 0.318 4.958 -5.007 1.00 . A A . 55 ILE CG1 1 1
13 37497 1 1 55 ILE CG2 C 1.218 7.230 -5.553 1.00 . A A . 55 ILE CG2 1 1
13 37498 1 1 55 ILE H H -2.331 5.511 -4.413 1.00 . A A . 55 ILE H 1 1
13 37499 1 1 55 ILE HA H -0.249 7.253 -3.355 1.00 . A A . 55 ILE HA 1 1
13 37500 1 1 55 ILE HB H -0.622 6.437 -6.230 1.00 . A A . 55 ILE HB 1 1
13 37501 1 1 55 ILE HD11 H -1.628 4.116 -5.192 1.00 . A A . 55 ILE HD11 1 1
13 37502 1 1 55 ILE HD12 H -0.312 2.961 -5.407 1.00 . A A . 55 ILE HD12 1 1
13 37503 1 1 55 ILE HD13 H -0.693 4.119 -6.685 1.00 . A A . 55 ILE HD13 1 1
13 37504 1 1 55 ILE HG12 H 1.304 4.744 -5.390 1.00 . A A . 55 ILE HG12 1 1
13 37505 1 1 55 ILE HG13 H 0.312 4.815 -3.936 1.00 . A A . 55 ILE HG13 1 1
13 37506 1 1 55 ILE HG21 H 1.789 6.794 -6.360 1.00 . A A . 55 ILE HG21 1 1
13 37507 1 1 55 ILE HG22 H 1.817 7.239 -4.653 1.00 . A A . 55 ILE HG22 1 1
13 37508 1 1 55 ILE HG23 H 0.944 8.242 -5.813 1.00 . A A . 55 ILE HG23 1 1
13 37509 1 1 55 ILE N N -1.938 6.121 -3.750 1.00 . A A . 55 ILE N 1 1
13 37510 1 1 55 ILE O O -2.243 8.307 -5.706 1.00 . A A . 55 ILE O 1 1
13 37511 1 1 56 VAL C C -0.586 11.671 -4.843 1.00 . A A . 56 VAL C 1 1
13 37512 1 1 56 VAL CA C -1.720 10.705 -4.482 1.00 . A A . 56 VAL CA 1 1
13 37513 1 1 56 VAL CB C -2.610 11.315 -3.378 1.00 . A A . 56 VAL CB 1 1
13 37514 1 1 56 VAL CG1 C -3.401 12.496 -3.913 1.00 . A A . 56 VAL CG1 1 1
13 37515 1 1 56 VAL CG2 C -3.549 10.260 -2.810 1.00 . A A . 56 VAL CG2 1 1
13 37516 1 1 56 VAL H H -0.607 9.362 -3.283 1.00 . A A . 56 VAL H 1 1
13 37517 1 1 56 VAL HA H -2.332 10.545 -5.357 1.00 . A A . 56 VAL HA 1 1
13 37518 1 1 56 VAL HB H -1.972 11.666 -2.582 1.00 . A A . 56 VAL HB 1 1
13 37519 1 1 56 VAL HG11 H -2.732 13.191 -4.394 1.00 . A A . 56 VAL HG11 1 1
13 37520 1 1 56 VAL HG12 H -3.906 12.990 -3.095 1.00 . A A . 56 VAL HG12 1 1
13 37521 1 1 56 VAL HG13 H -4.133 12.146 -4.627 1.00 . A A . 56 VAL HG13 1 1
13 37522 1 1 56 VAL HG21 H -3.853 10.543 -1.816 1.00 . A A . 56 VAL HG21 1 1
13 37523 1 1 56 VAL HG22 H -3.042 9.307 -2.774 1.00 . A A . 56 VAL HG22 1 1
13 37524 1 1 56 VAL HG23 H -4.421 10.179 -3.444 1.00 . A A . 56 VAL HG23 1 1
13 37525 1 1 56 VAL N N -1.194 9.418 -4.071 1.00 . A A . 56 VAL N 1 1
13 37526 1 1 56 VAL O O 0.406 11.787 -4.116 1.00 . A A . 56 VAL O 1 1
13 37527 1 1 57 PRO C C 0.336 14.600 -5.639 1.00 . A A . 57 PRO C 1 1
13 37528 1 1 57 PRO CA C 0.295 13.318 -6.471 1.00 . A A . 57 PRO CA 1 1
13 37529 1 1 57 PRO CB C -0.167 13.636 -7.896 1.00 . A A . 57 PRO CB 1 1
13 37530 1 1 57 PRO CD C -1.817 12.194 -6.961 1.00 . A A . 57 PRO CD 1 1
13 37531 1 1 57 PRO CG C -1.626 13.347 -7.900 1.00 . A A . 57 PRO CG 1 1
13 37532 1 1 57 PRO HA H 1.280 12.881 -6.500 1.00 . A A . 57 PRO HA 1 1
13 37533 1 1 57 PRO HB2 H 0.024 14.678 -8.121 1.00 . A A . 57 PRO HB2 1 1
13 37534 1 1 57 PRO HB3 H 0.339 12.998 -8.601 1.00 . A A . 57 PRO HB3 1 1
13 37535 1 1 57 PRO HD2 H -2.772 12.265 -6.464 1.00 . A A . 57 PRO HD2 1 1
13 37536 1 1 57 PRO HD3 H -1.734 11.256 -7.491 1.00 . A A . 57 PRO HD3 1 1
13 37537 1 1 57 PRO HG2 H -2.173 14.215 -7.550 1.00 . A A . 57 PRO HG2 1 1
13 37538 1 1 57 PRO HG3 H -1.946 13.073 -8.892 1.00 . A A . 57 PRO HG3 1 1
13 37539 1 1 57 PRO N N -0.708 12.351 -5.997 1.00 . A A . 57 PRO N 1 1
13 37540 1 1 57 PRO O O 1.205 15.449 -5.837 1.00 . A A . 57 PRO O 1 1
13 37541 1 1 58 GLU C C -0.848 15.547 -2.418 1.00 . A A . 58 GLU C 1 1
13 37542 1 1 58 GLU CA C -0.656 15.918 -3.865 1.00 . A A . 58 GLU CA 1 1
13 37543 1 1 58 GLU CB C -1.802 16.842 -4.258 1.00 . A A . 58 GLU CB 1 1
13 37544 1 1 58 GLU CD C -0.728 19.056 -3.823 1.00 . A A . 58 GLU CD 1 1
13 37545 1 1 58 GLU CG C -1.339 18.148 -4.867 1.00 . A A . 58 GLU CG 1 1
13 37546 1 1 58 GLU H H -1.249 14.020 -4.577 1.00 . A A . 58 GLU H 1 1
13 37547 1 1 58 GLU HA H 0.274 16.451 -3.969 1.00 . A A . 58 GLU HA 1 1
13 37548 1 1 58 GLU HB2 H -2.455 16.339 -4.950 1.00 . A A . 58 GLU HB2 1 1
13 37549 1 1 58 GLU HB3 H -2.355 17.076 -3.361 1.00 . A A . 58 GLU HB3 1 1
13 37550 1 1 58 GLU HG2 H -0.598 17.939 -5.625 1.00 . A A . 58 GLU HG2 1 1
13 37551 1 1 58 GLU HG3 H -2.186 18.649 -5.312 1.00 . A A . 58 GLU HG3 1 1
13 37552 1 1 58 GLU N N -0.600 14.738 -4.710 1.00 . A A . 58 GLU N 1 1
13 37553 1 1 58 GLU O O -1.630 14.651 -2.095 1.00 . A A . 58 GLU O 1 1
13 37554 1 1 58 GLU OE1 O -1.079 18.912 -2.632 1.00 . A A . 58 GLU OE1 1 1
13 37555 1 1 58 GLU OE2 O 0.103 19.911 -4.175 1.00 . A A . 58 GLU OE2 1 1
13 37556 1 1 59 LYS C C -1.641 16.469 0.321 1.00 . A A . 59 LYS C 1 1
13 37557 1 1 59 LYS CA C -0.256 16.039 -0.127 1.00 . A A . 59 LYS CA 1 1
13 37558 1 1 59 LYS CB C 0.822 16.829 0.620 1.00 . A A . 59 LYS CB 1 1
13 37559 1 1 59 LYS CD C 2.790 16.418 2.118 1.00 . A A . 59 LYS CD 1 1
13 37560 1 1 59 LYS CE C 3.313 15.672 3.333 1.00 . A A . 59 LYS CE 1 1
13 37561 1 1 59 LYS CG C 1.315 16.142 1.884 1.00 . A A . 59 LYS CG 1 1
13 37562 1 1 59 LYS H H 0.431 16.971 -1.892 1.00 . A A . 59 LYS H 1 1
13 37563 1 1 59 LYS HA H -0.133 14.982 0.063 1.00 . A A . 59 LYS HA 1 1
13 37564 1 1 59 LYS HB2 H 1.666 16.970 -0.038 1.00 . A A . 59 LYS HB2 1 1
13 37565 1 1 59 LYS HB3 H 0.423 17.798 0.892 1.00 . A A . 59 LYS HB3 1 1
13 37566 1 1 59 LYS HD2 H 3.347 16.102 1.248 1.00 . A A . 59 LYS HD2 1 1
13 37567 1 1 59 LYS HD3 H 2.929 17.477 2.270 1.00 . A A . 59 LYS HD3 1 1
13 37568 1 1 59 LYS HE2 H 2.793 16.027 4.209 1.00 . A A . 59 LYS HE2 1 1
13 37569 1 1 59 LYS HE3 H 3.119 14.617 3.203 1.00 . A A . 59 LYS HE3 1 1
13 37570 1 1 59 LYS HG2 H 0.752 16.512 2.728 1.00 . A A . 59 LYS HG2 1 1
13 37571 1 1 59 LYS HG3 H 1.166 15.078 1.785 1.00 . A A . 59 LYS HG3 1 1
13 37572 1 1 59 LYS HZ1 H 5.101 15.361 4.370 1.00 . A A . 59 LYS HZ1 1 1
13 37573 1 1 59 LYS HZ2 H 4.985 16.886 3.644 1.00 . A A . 59 LYS HZ2 1 1
13 37574 1 1 59 LYS HZ3 H 5.298 15.522 2.697 1.00 . A A . 59 LYS HZ3 1 1
13 37575 1 1 59 LYS N N -0.150 16.256 -1.554 1.00 . A A . 59 LYS N 1 1
13 37576 1 1 59 LYS NZ N 4.775 15.874 3.523 1.00 . A A . 59 LYS NZ 1 1
13 37577 1 1 59 LYS O O -2.253 15.869 1.213 1.00 . A A . 59 LYS O 1 1
13 37578 1 1 60 LYS C C -4.520 17.032 -0.449 1.00 . A A . 60 LYS C 1 1
13 37579 1 1 60 LYS CA C -3.455 18.034 -0.048 1.00 . A A . 60 LYS CA 1 1
13 37580 1 1 60 LYS CB C -3.670 19.370 -0.768 1.00 . A A . 60 LYS CB 1 1
13 37581 1 1 60 LYS CD C -1.950 20.372 0.794 1.00 . A A . 60 LYS CD 1 1
13 37582 1 1 60 LYS CE C -0.765 21.036 0.096 1.00 . A A . 60 LYS CE 1 1
13 37583 1 1 60 LYS CG C -3.270 20.588 0.060 1.00 . A A . 60 LYS CG 1 1
13 37584 1 1 60 LYS H H -1.618 17.906 -1.075 1.00 . A A . 60 LYS H 1 1
13 37585 1 1 60 LYS HA H -3.512 18.193 1.017 1.00 . A A . 60 LYS HA 1 1
13 37586 1 1 60 LYS HB2 H -3.088 19.371 -1.677 1.00 . A A . 60 LYS HB2 1 1
13 37587 1 1 60 LYS HB3 H -4.715 19.462 -1.022 1.00 . A A . 60 LYS HB3 1 1
13 37588 1 1 60 LYS HD2 H -2.036 20.784 1.789 1.00 . A A . 60 LYS HD2 1 1
13 37589 1 1 60 LYS HD3 H -1.762 19.311 0.863 1.00 . A A . 60 LYS HD3 1 1
13 37590 1 1 60 LYS HE2 H -0.593 22.001 0.546 1.00 . A A . 60 LYS HE2 1 1
13 37591 1 1 60 LYS HE3 H 0.108 20.412 0.246 1.00 . A A . 60 LYS HE3 1 1
13 37592 1 1 60 LYS HG2 H -3.168 21.436 -0.598 1.00 . A A . 60 LYS HG2 1 1
13 37593 1 1 60 LYS HG3 H -4.046 20.785 0.784 1.00 . A A . 60 LYS HG3 1 1
13 37594 1 1 60 LYS HZ1 H -1.789 21.846 -1.539 1.00 . A A . 60 LYS HZ1 1 1
13 37595 1 1 60 LYS HZ2 H -1.152 20.299 -1.828 1.00 . A A . 60 LYS HZ2 1 1
13 37596 1 1 60 LYS HZ3 H -0.128 21.648 -1.796 1.00 . A A . 60 LYS HZ3 1 1
13 37597 1 1 60 LYS N N -2.147 17.502 -0.348 1.00 . A A . 60 LYS N 1 1
13 37598 1 1 60 LYS NZ N -0.975 21.221 -1.367 1.00 . A A . 60 LYS NZ 1 1
13 37599 1 1 60 LYS O O -5.239 16.526 0.405 1.00 . A A . 60 LYS O 1 1
13 37600 1 1 61 LEU C C -5.460 14.423 -1.472 1.00 . A A . 61 LEU C 1 1
13 37601 1 1 61 LEU CA C -5.567 15.741 -2.224 1.00 . A A . 61 LEU CA 1 1
13 37602 1 1 61 LEU CB C -5.392 15.508 -3.724 1.00 . A A . 61 LEU CB 1 1
13 37603 1 1 61 LEU CD1 C -5.265 16.397 -6.057 1.00 . A A . 61 LEU CD1 1 1
13 37604 1 1 61 LEU CD2 C -6.700 17.553 -4.372 1.00 . A A . 61 LEU CD2 1 1
13 37605 1 1 61 LEU CG C -5.417 16.766 -4.593 1.00 . A A . 61 LEU CG 1 1
13 37606 1 1 61 LEU H H -3.995 17.127 -2.396 1.00 . A A . 61 LEU H 1 1
13 37607 1 1 61 LEU HA H -6.545 16.160 -2.048 1.00 . A A . 61 LEU HA 1 1
13 37608 1 1 61 LEU HB2 H -4.450 15.006 -3.879 1.00 . A A . 61 LEU HB2 1 1
13 37609 1 1 61 LEU HB3 H -6.184 14.859 -4.054 1.00 . A A . 61 LEU HB3 1 1
13 37610 1 1 61 LEU HD11 H -4.241 16.116 -6.253 1.00 . A A . 61 LEU HD11 1 1
13 37611 1 1 61 LEU HD12 H -5.532 17.243 -6.672 1.00 . A A . 61 LEU HD12 1 1
13 37612 1 1 61 LEU HD13 H -5.915 15.565 -6.287 1.00 . A A . 61 LEU HD13 1 1
13 37613 1 1 61 LEU HD21 H -6.663 18.041 -3.408 1.00 . A A . 61 LEU HD21 1 1
13 37614 1 1 61 LEU HD22 H -7.545 16.881 -4.402 1.00 . A A . 61 LEU HD22 1 1
13 37615 1 1 61 LEU HD23 H -6.803 18.296 -5.149 1.00 . A A . 61 LEU HD23 1 1
13 37616 1 1 61 LEU HG H -4.584 17.399 -4.321 1.00 . A A . 61 LEU HG 1 1
13 37617 1 1 61 LEU N N -4.583 16.697 -1.739 1.00 . A A . 61 LEU N 1 1
13 37618 1 1 61 LEU O O -6.433 13.679 -1.369 1.00 . A A . 61 LEU O 1 1
13 37619 1 1 62 LEU C C -4.833 12.954 1.108 1.00 . A A . 62 LEU C 1 1
13 37620 1 1 62 LEU CA C -4.042 12.928 -0.184 1.00 . A A . 62 LEU CA 1 1
13 37621 1 1 62 LEU CB C -2.559 12.797 0.134 1.00 . A A . 62 LEU CB 1 1
13 37622 1 1 62 LEU CD1 C -1.692 10.470 0.247 1.00 . A A . 62 LEU CD1 1 1
13 37623 1 1 62 LEU CD2 C -1.126 12.090 2.064 1.00 . A A . 62 LEU CD2 1 1
13 37624 1 1 62 LEU CG C -2.182 11.647 1.062 1.00 . A A . 62 LEU CG 1 1
13 37625 1 1 62 LEU H H -3.516 14.751 -1.066 1.00 . A A . 62 LEU H 1 1
13 37626 1 1 62 LEU HA H -4.352 12.091 -0.778 1.00 . A A . 62 LEU HA 1 1
13 37627 1 1 62 LEU HB2 H -2.025 12.672 -0.796 1.00 . A A . 62 LEU HB2 1 1
13 37628 1 1 62 LEU HB3 H -2.239 13.714 0.588 1.00 . A A . 62 LEU HB3 1 1
13 37629 1 1 62 LEU HD11 H -1.207 9.758 0.897 1.00 . A A . 62 LEU HD11 1 1
13 37630 1 1 62 LEU HD12 H -0.991 10.815 -0.496 1.00 . A A . 62 LEU HD12 1 1
13 37631 1 1 62 LEU HD13 H -2.530 9.995 -0.242 1.00 . A A . 62 LEU HD13 1 1
13 37632 1 1 62 LEU HD21 H -0.943 11.294 2.772 1.00 . A A . 62 LEU HD21 1 1
13 37633 1 1 62 LEU HD22 H -1.475 12.967 2.591 1.00 . A A . 62 LEU HD22 1 1
13 37634 1 1 62 LEU HD23 H -0.210 12.326 1.542 1.00 . A A . 62 LEU HD23 1 1
13 37635 1 1 62 LEU HG H -3.058 11.332 1.612 1.00 . A A . 62 LEU HG 1 1
13 37636 1 1 62 LEU N N -4.274 14.140 -0.943 1.00 . A A . 62 LEU N 1 1
13 37637 1 1 62 LEU O O -5.521 11.994 1.451 1.00 . A A . 62 LEU O 1 1
13 37638 1 1 63 LYS C C -6.914 14.544 2.844 1.00 . A A . 63 LYS C 1 1
13 37639 1 1 63 LYS CA C -5.448 14.200 3.084 1.00 . A A . 63 LYS CA 1 1
13 37640 1 1 63 LYS CB C -4.796 15.261 3.977 1.00 . A A . 63 LYS CB 1 1
13 37641 1 1 63 LYS CD C -4.694 17.709 4.538 1.00 . A A . 63 LYS CD 1 1
13 37642 1 1 63 LYS CE C -3.275 17.645 5.080 1.00 . A A . 63 LYS CE 1 1
13 37643 1 1 63 LYS CG C -4.923 16.679 3.446 1.00 . A A . 63 LYS CG 1 1
13 37644 1 1 63 LYS H H -4.163 14.803 1.503 1.00 . A A . 63 LYS H 1 1
13 37645 1 1 63 LYS HA H -5.401 13.246 3.588 1.00 . A A . 63 LYS HA 1 1
13 37646 1 1 63 LYS HB2 H -5.258 15.225 4.952 1.00 . A A . 63 LYS HB2 1 1
13 37647 1 1 63 LYS HB3 H -3.746 15.031 4.079 1.00 . A A . 63 LYS HB3 1 1
13 37648 1 1 63 LYS HD2 H -4.869 18.695 4.133 1.00 . A A . 63 LYS HD2 1 1
13 37649 1 1 63 LYS HD3 H -5.386 17.522 5.345 1.00 . A A . 63 LYS HD3 1 1
13 37650 1 1 63 LYS HE2 H -3.143 16.704 5.594 1.00 . A A . 63 LYS HE2 1 1
13 37651 1 1 63 LYS HE3 H -2.584 17.701 4.252 1.00 . A A . 63 LYS HE3 1 1
13 37652 1 1 63 LYS HG2 H -4.190 16.826 2.666 1.00 . A A . 63 LYS HG2 1 1
13 37653 1 1 63 LYS HG3 H -5.915 16.812 3.039 1.00 . A A . 63 LYS HG3 1 1
13 37654 1 1 63 LYS HZ1 H -3.052 19.671 5.533 1.00 . A A . 63 LYS HZ1 1 1
13 37655 1 1 63 LYS HZ2 H -2.033 18.654 6.421 1.00 . A A . 63 LYS HZ2 1 1
13 37656 1 1 63 LYS HZ3 H -3.677 18.749 6.806 1.00 . A A . 63 LYS HZ3 1 1
13 37657 1 1 63 LYS N N -4.734 14.063 1.827 1.00 . A A . 63 LYS N 1 1
13 37658 1 1 63 LYS NZ N -2.990 18.756 6.026 1.00 . A A . 63 LYS NZ 1 1
13 37659 1 1 63 LYS O O -7.714 14.508 3.771 1.00 . A A . 63 LYS O 1 1
13 37660 1 1 64 HIS C C -9.551 13.982 1.292 1.00 . A A . 64 HIS C 1 1
13 37661 1 1 64 HIS CA C -8.652 15.212 1.269 1.00 . A A . 64 HIS CA 1 1
13 37662 1 1 64 HIS CB C -8.731 15.861 -0.116 1.00 . A A . 64 HIS CB 1 1
13 37663 1 1 64 HIS CD2 C -7.617 18.004 0.802 1.00 . A A . 64 HIS CD2 1 1
13 37664 1 1 64 HIS CE1 C -7.741 19.186 -1.020 1.00 . A A . 64 HIS CE1 1 1
13 37665 1 1 64 HIS CG C -8.209 17.266 -0.168 1.00 . A A . 64 HIS CG 1 1
13 37666 1 1 64 HIS H H -6.600 14.886 0.883 1.00 . A A . 64 HIS H 1 1
13 37667 1 1 64 HIS HA H -9.003 15.917 2.006 1.00 . A A . 64 HIS HA 1 1
13 37668 1 1 64 HIS HB2 H -8.157 15.270 -0.812 1.00 . A A . 64 HIS HB2 1 1
13 37669 1 1 64 HIS HB3 H -9.762 15.876 -0.436 1.00 . A A . 64 HIS HB3 1 1
13 37670 1 1 64 HIS HD2 H -7.373 17.675 1.799 1.00 . A A . 64 HIS HD2 1 1
13 37671 1 1 64 HIS HE1 H -7.644 20.004 -1.717 1.00 . A A . 64 HIS HE1 1 1
13 37672 1 1 64 HIS HE2 H -7.068 20.031 0.749 1.00 . A A . 64 HIS HE2 1 1
13 37673 1 1 64 HIS N N -7.270 14.869 1.602 1.00 . A A . 64 HIS N 1 1
13 37674 1 1 64 HIS ND1 N -8.285 18.018 -1.315 1.00 . A A . 64 HIS ND1 1 1
13 37675 1 1 64 HIS NE2 N -7.326 19.225 0.253 1.00 . A A . 64 HIS NE2 1 1
13 37676 1 1 64 HIS O O -10.772 14.102 1.415 1.00 . A A . 64 HIS O 1 1
13 37677 1 1 65 VAL C C -10.229 11.253 2.583 1.00 . A A . 65 VAL C 1 1
13 37678 1 1 65 VAL CA C -9.704 11.561 1.179 1.00 . A A . 65 VAL CA 1 1
13 37679 1 1 65 VAL CB C -8.861 10.371 0.651 1.00 . A A . 65 VAL CB 1 1
13 37680 1 1 65 VAL CG1 C -8.184 10.735 -0.662 1.00 . A A . 65 VAL CG1 1 1
13 37681 1 1 65 VAL CG2 C -7.825 9.916 1.673 1.00 . A A . 65 VAL CG2 1 1
13 37682 1 1 65 VAL H H -7.974 12.779 1.066 1.00 . A A . 65 VAL H 1 1
13 37683 1 1 65 VAL HA H -10.547 11.693 0.514 1.00 . A A . 65 VAL HA 1 1
13 37684 1 1 65 VAL HB H -9.531 9.544 0.461 1.00 . A A . 65 VAL HB 1 1
13 37685 1 1 65 VAL HG11 H -7.511 11.567 -0.502 1.00 . A A . 65 VAL HG11 1 1
13 37686 1 1 65 VAL HG12 H -8.935 11.017 -1.387 1.00 . A A . 65 VAL HG12 1 1
13 37687 1 1 65 VAL HG13 H -7.626 9.888 -1.031 1.00 . A A . 65 VAL HG13 1 1
13 37688 1 1 65 VAL HG21 H -7.044 9.364 1.171 1.00 . A A . 65 VAL HG21 1 1
13 37689 1 1 65 VAL HG22 H -8.298 9.283 2.409 1.00 . A A . 65 VAL HG22 1 1
13 37690 1 1 65 VAL HG23 H -7.399 10.780 2.162 1.00 . A A . 65 VAL HG23 1 1
13 37691 1 1 65 VAL N N -8.950 12.810 1.170 1.00 . A A . 65 VAL N 1 1
13 37692 1 1 65 VAL O O -11.253 10.589 2.750 1.00 . A A . 65 VAL O 1 1
13 37693 1 1 66 LEU C C -11.217 12.150 5.410 1.00 . A A . 66 LEU C 1 1
13 37694 1 1 66 LEU CA C -9.859 11.535 4.990 1.00 . A A . 66 LEU CA 1 1
13 37695 1 1 66 LEU CB C -8.728 12.044 5.888 1.00 . A A . 66 LEU CB 1 1
13 37696 1 1 66 LEU CD1 C -6.293 11.984 6.512 1.00 . A A . 66 LEU CD1 1 1
13 37697 1 1 66 LEU CD2 C -7.535 9.850 6.115 1.00 . A A . 66 LEU CD2 1 1
13 37698 1 1 66 LEU CG C -7.395 11.311 5.712 1.00 . A A . 66 LEU CG 1 1
13 37699 1 1 66 LEU H H -8.734 12.304 3.373 1.00 . A A . 66 LEU H 1 1
13 37700 1 1 66 LEU HA H -9.931 10.465 5.127 1.00 . A A . 66 LEU HA 1 1
13 37701 1 1 66 LEU HB2 H -8.568 13.093 5.675 1.00 . A A . 66 LEU HB2 1 1
13 37702 1 1 66 LEU HB3 H -9.035 11.947 6.916 1.00 . A A . 66 LEU HB3 1 1
13 37703 1 1 66 LEU HD11 H -6.184 13.007 6.187 1.00 . A A . 66 LEU HD11 1 1
13 37704 1 1 66 LEU HD12 H -5.362 11.456 6.358 1.00 . A A . 66 LEU HD12 1 1
13 37705 1 1 66 LEU HD13 H -6.546 11.964 7.562 1.00 . A A . 66 LEU HD13 1 1
13 37706 1 1 66 LEU HD21 H -8.171 9.774 6.984 1.00 . A A . 66 LEU HD21 1 1
13 37707 1 1 66 LEU HD22 H -6.559 9.449 6.349 1.00 . A A . 66 LEU HD22 1 1
13 37708 1 1 66 LEU HD23 H -7.967 9.290 5.299 1.00 . A A . 66 LEU HD23 1 1
13 37709 1 1 66 LEU HG H -7.114 11.341 4.668 1.00 . A A . 66 LEU HG 1 1
13 37710 1 1 66 LEU N N -9.519 11.758 3.587 1.00 . A A . 66 LEU N 1 1
13 37711 1 1 66 LEU O O -12.023 11.450 6.024 1.00 . A A . 66 LEU O 1 1
13 37712 1 1 67 PRO C C -13.983 13.246 5.267 1.00 . A A . 67 PRO C 1 1
13 37713 1 1 67 PRO CA C -12.752 14.121 5.488 1.00 . A A . 67 PRO CA 1 1
13 37714 1 1 67 PRO CB C -12.787 15.322 4.549 1.00 . A A . 67 PRO CB 1 1
13 37715 1 1 67 PRO CD C -10.567 14.411 4.463 1.00 . A A . 67 PRO CD 1 1
13 37716 1 1 67 PRO CG C -11.364 15.684 4.330 1.00 . A A . 67 PRO CG 1 1
13 37717 1 1 67 PRO HA H -12.740 14.463 6.513 1.00 . A A . 67 PRO HA 1 1
13 37718 1 1 67 PRO HB2 H -13.265 15.046 3.619 1.00 . A A . 67 PRO HB2 1 1
13 37719 1 1 67 PRO HB3 H -13.311 16.142 5.013 1.00 . A A . 67 PRO HB3 1 1
13 37720 1 1 67 PRO HD2 H -10.280 14.044 3.489 1.00 . A A . 67 PRO HD2 1 1
13 37721 1 1 67 PRO HD3 H -9.691 14.584 5.070 1.00 . A A . 67 PRO HD3 1 1
13 37722 1 1 67 PRO HG2 H -11.245 16.100 3.339 1.00 . A A . 67 PRO HG2 1 1
13 37723 1 1 67 PRO HG3 H -11.046 16.394 5.076 1.00 . A A . 67 PRO HG3 1 1
13 37724 1 1 67 PRO N N -11.483 13.460 5.127 1.00 . A A . 67 PRO N 1 1
13 37725 1 1 67 PRO O O -14.766 13.018 6.193 1.00 . A A . 67 PRO O 1 1
13 37726 1 1 68 ASN C C -14.934 10.853 2.722 1.00 . A A . 68 ASN C 1 1
13 37727 1 1 68 ASN CA C -15.288 11.901 3.759 1.00 . A A . 68 ASN CA 1 1
13 37728 1 1 68 ASN CB C -16.486 12.726 3.300 1.00 . A A . 68 ASN CB 1 1
13 37729 1 1 68 ASN CG C -17.722 11.875 3.053 1.00 . A A . 68 ASN CG 1 1
13 37730 1 1 68 ASN H H -13.486 12.952 3.348 1.00 . A A . 68 ASN H 1 1
13 37731 1 1 68 ASN HA H -15.550 11.394 4.667 1.00 . A A . 68 ASN HA 1 1
13 37732 1 1 68 ASN HB2 H -16.723 13.455 4.062 1.00 . A A . 68 ASN HB2 1 1
13 37733 1 1 68 ASN HB3 H -16.228 13.238 2.392 1.00 . A A . 68 ASN HB3 1 1
13 37734 1 1 68 ASN HD21 H -17.166 11.527 1.175 1.00 . A A . 68 ASN HD21 1 1
13 37735 1 1 68 ASN HD22 H -18.659 10.806 1.665 1.00 . A A . 68 ASN HD22 1 1
13 37736 1 1 68 ASN N N -14.155 12.755 4.048 1.00 . A A . 68 ASN N 1 1
13 37737 1 1 68 ASN ND2 N -17.860 11.348 1.844 1.00 . A A . 68 ASN ND2 1 1
13 37738 1 1 68 ASN O O -14.343 11.160 1.699 1.00 . A A . 68 ASN O 1 1
13 37739 1 1 68 ASN OD1 O -18.546 11.689 3.946 1.00 . A A . 68 ASN OD1 1 1
13 37740 1 1 69 ILE C C -16.283 7.594 2.077 1.00 . A A . 69 ILE C 1 1
13 37741 1 1 69 ILE CA C -15.063 8.510 2.100 1.00 . A A . 69 ILE CA 1 1
13 37742 1 1 69 ILE CB C -13.791 7.713 2.480 1.00 . A A . 69 ILE CB 1 1
13 37743 1 1 69 ILE CD1 C -12.270 5.839 1.648 1.00 . A A . 69 ILE CD1 1 1
13 37744 1 1 69 ILE CG1 C -13.633 6.493 1.566 1.00 . A A . 69 ILE CG1 1 1
13 37745 1 1 69 ILE CG2 C -13.823 7.297 3.945 1.00 . A A . 69 ILE CG2 1 1
13 37746 1 1 69 ILE H H -15.836 9.455 3.811 1.00 . A A . 69 ILE H 1 1
13 37747 1 1 69 ILE HA H -14.925 8.919 1.111 1.00 . A A . 69 ILE HA 1 1
13 37748 1 1 69 ILE HB H -12.939 8.362 2.341 1.00 . A A . 69 ILE HB 1 1
13 37749 1 1 69 ILE HD11 H -12.267 4.939 1.051 1.00 . A A . 69 ILE HD11 1 1
13 37750 1 1 69 ILE HD12 H -12.050 5.592 2.675 1.00 . A A . 69 ILE HD12 1 1
13 37751 1 1 69 ILE HD13 H -11.521 6.521 1.272 1.00 . A A . 69 ILE HD13 1 1
13 37752 1 1 69 ILE HG12 H -14.369 5.753 1.836 1.00 . A A . 69 ILE HG12 1 1
13 37753 1 1 69 ILE HG13 H -13.794 6.797 0.543 1.00 . A A . 69 ILE HG13 1 1
13 37754 1 1 69 ILE HG21 H -14.811 6.939 4.194 1.00 . A A . 69 ILE HG21 1 1
13 37755 1 1 69 ILE HG22 H -13.581 8.147 4.565 1.00 . A A . 69 ILE HG22 1 1
13 37756 1 1 69 ILE HG23 H -13.101 6.512 4.112 1.00 . A A . 69 ILE HG23 1 1
13 37757 1 1 69 ILE N N -15.315 9.619 3.000 1.00 . A A . 69 ILE N 1 1
13 37758 1 1 69 ILE O O -16.859 7.292 3.124 1.00 . A A . 69 ILE O 1 1
13 37759 1 1 70 ARG C C -17.581 5.227 -0.290 1.00 . A A . 70 ARG C 1 1
13 37760 1 1 70 ARG CA C -17.859 6.328 0.730 1.00 . A A . 70 ARG CA 1 1
13 37761 1 1 70 ARG CB C -19.078 7.138 0.264 1.00 . A A . 70 ARG CB 1 1
13 37762 1 1 70 ARG CD C -20.347 7.668 2.380 1.00 . A A . 70 ARG CD 1 1
13 37763 1 1 70 ARG CG C -19.528 8.229 1.227 1.00 . A A . 70 ARG CG 1 1
13 37764 1 1 70 ARG CZ C -20.012 7.249 4.788 1.00 . A A . 70 ARG CZ 1 1
13 37765 1 1 70 ARG H H -16.202 7.469 0.082 1.00 . A A . 70 ARG H 1 1
13 37766 1 1 70 ARG HA H -18.076 5.880 1.687 1.00 . A A . 70 ARG HA 1 1
13 37767 1 1 70 ARG HB2 H -18.838 7.605 -0.678 1.00 . A A . 70 ARG HB2 1 1
13 37768 1 1 70 ARG HB3 H -19.904 6.460 0.114 1.00 . A A . 70 ARG HB3 1 1
13 37769 1 1 70 ARG HD2 H -21.109 8.384 2.645 1.00 . A A . 70 ARG HD2 1 1
13 37770 1 1 70 ARG HD3 H -20.815 6.748 2.061 1.00 . A A . 70 ARG HD3 1 1
13 37771 1 1 70 ARG HE H -18.549 7.330 3.419 1.00 . A A . 70 ARG HE 1 1
13 37772 1 1 70 ARG HG2 H -18.658 8.722 1.628 1.00 . A A . 70 ARG HG2 1 1
13 37773 1 1 70 ARG HG3 H -20.131 8.943 0.685 1.00 . A A . 70 ARG HG3 1 1
13 37774 1 1 70 ARG HH11 H -21.954 7.480 4.250 1.00 . A A . 70 ARG HH11 1 1
13 37775 1 1 70 ARG HH12 H -21.679 7.199 5.940 1.00 . A A . 70 ARG HH12 1 1
13 37776 1 1 70 ARG HH21 H -18.201 6.968 5.646 1.00 . A A . 70 ARG HH21 1 1
13 37777 1 1 70 ARG HH22 H -19.552 6.916 6.732 1.00 . A A . 70 ARG HH22 1 1
13 37778 1 1 70 ARG N N -16.700 7.191 0.888 1.00 . A A . 70 ARG N 1 1
13 37779 1 1 70 ARG NE N -19.525 7.399 3.557 1.00 . A A . 70 ARG NE 1 1
13 37780 1 1 70 ARG NH1 N -21.319 7.316 5.008 1.00 . A A . 70 ARG NH1 1 1
13 37781 1 1 70 ARG NH2 N -19.188 7.025 5.801 1.00 . A A . 70 ARG NH2 1 1
13 37782 1 1 70 ARG O O -16.611 5.289 -1.049 1.00 . A A . 70 ARG O 1 1
13 37783 1 1 71 ILE C C -19.698 2.900 -1.864 1.00 . A A . 71 ILE C 1 1
13 37784 1 1 71 ILE CA C -18.332 3.112 -1.224 1.00 . A A . 71 ILE CA 1 1
13 37785 1 1 71 ILE CB C -17.880 1.799 -0.553 1.00 . A A . 71 ILE CB 1 1
13 37786 1 1 71 ILE CD1 C -16.158 0.772 1.018 1.00 . A A . 71 ILE CD1 1 1
13 37787 1 1 71 ILE CG1 C -16.614 2.014 0.282 1.00 . A A . 71 ILE CG1 1 1
13 37788 1 1 71 ILE CG2 C -17.645 0.726 -1.608 1.00 . A A . 71 ILE CG2 1 1
13 37789 1 1 71 ILE H H -19.169 4.217 0.363 1.00 . A A . 71 ILE H 1 1
13 37790 1 1 71 ILE HA H -17.616 3.379 -1.987 1.00 . A A . 71 ILE HA 1 1
13 37791 1 1 71 ILE HB H -18.673 1.464 0.093 1.00 . A A . 71 ILE HB 1 1
13 37792 1 1 71 ILE HD11 H -15.612 0.131 0.341 1.00 . A A . 71 ILE HD11 1 1
13 37793 1 1 71 ILE HD12 H -17.021 0.241 1.393 1.00 . A A . 71 ILE HD12 1 1
13 37794 1 1 71 ILE HD13 H -15.520 1.051 1.843 1.00 . A A . 71 ILE HD13 1 1
13 37795 1 1 71 ILE HG12 H -15.811 2.324 -0.369 1.00 . A A . 71 ILE HG12 1 1
13 37796 1 1 71 ILE HG13 H -16.797 2.785 1.014 1.00 . A A . 71 ILE HG13 1 1
13 37797 1 1 71 ILE HG21 H -17.107 -0.101 -1.170 1.00 . A A . 71 ILE HG21 1 1
13 37798 1 1 71 ILE HG22 H -17.069 1.142 -2.420 1.00 . A A . 71 ILE HG22 1 1
13 37799 1 1 71 ILE HG23 H -18.596 0.379 -1.983 1.00 . A A . 71 ILE HG23 1 1
13 37800 1 1 71 ILE N N -18.436 4.218 -0.288 1.00 . A A . 71 ILE N 1 1
13 37801 1 1 71 ILE O O -20.720 2.989 -1.186 1.00 . A A . 71 ILE O 1 1
13 37802 1 1 72 LYS C C -21.681 1.132 -3.460 1.00 . A A . 72 LYS C 1 1
13 37803 1 1 72 LYS CA C -20.987 2.439 -3.851 1.00 . A A . 72 LYS CA 1 1
13 37804 1 1 72 LYS CB C -20.768 2.474 -5.364 1.00 . A A . 72 LYS CB 1 1
13 37805 1 1 72 LYS CD C -20.322 3.869 -7.400 1.00 . A A . 72 LYS CD 1 1
13 37806 1 1 72 LYS CE C -20.115 5.282 -7.923 1.00 . A A . 72 LYS CE 1 1
13 37807 1 1 72 LYS CG C -20.282 3.818 -5.881 1.00 . A A . 72 LYS CG 1 1
13 37808 1 1 72 LYS H H -18.880 2.568 -3.654 1.00 . A A . 72 LYS H 1 1
13 37809 1 1 72 LYS HA H -21.633 3.260 -3.580 1.00 . A A . 72 LYS HA 1 1
13 37810 1 1 72 LYS HB2 H -20.035 1.727 -5.624 1.00 . A A . 72 LYS HB2 1 1
13 37811 1 1 72 LYS HB3 H -21.700 2.239 -5.855 1.00 . A A . 72 LYS HB3 1 1
13 37812 1 1 72 LYS HD2 H -19.540 3.235 -7.790 1.00 . A A . 72 LYS HD2 1 1
13 37813 1 1 72 LYS HD3 H -21.282 3.506 -7.736 1.00 . A A . 72 LYS HD3 1 1
13 37814 1 1 72 LYS HE2 H -19.097 5.580 -7.726 1.00 . A A . 72 LYS HE2 1 1
13 37815 1 1 72 LYS HE3 H -20.288 5.283 -8.990 1.00 . A A . 72 LYS HE3 1 1
13 37816 1 1 72 LYS HG2 H -20.916 4.596 -5.486 1.00 . A A . 72 LYS HG2 1 1
13 37817 1 1 72 LYS HG3 H -19.266 3.973 -5.549 1.00 . A A . 72 LYS HG3 1 1
13 37818 1 1 72 LYS HZ1 H -20.937 7.190 -7.735 1.00 . A A . 72 LYS HZ1 1 1
13 37819 1 1 72 LYS HZ2 H -20.816 6.352 -6.273 1.00 . A A . 72 LYS HZ2 1 1
13 37820 1 1 72 LYS HZ3 H -22.023 5.942 -7.384 1.00 . A A . 72 LYS HZ3 1 1
13 37821 1 1 72 LYS N N -19.725 2.631 -3.155 1.00 . A A . 72 LYS N 1 1
13 37822 1 1 72 LYS NZ N -21.036 6.259 -7.285 1.00 . A A . 72 LYS NZ 1 1
13 37823 1 1 72 LYS O O -21.252 0.042 -3.845 1.00 . A A . 72 LYS O 1 1
13 37824 1 1 73 GLY C C -22.880 -0.817 -1.274 1.00 . A A . 73 GLY C 1 1
13 37825 1 1 73 GLY CA C -23.551 0.116 -2.269 1.00 . A A . 73 GLY CA 1 1
13 37826 1 1 73 GLY H H -22.998 2.158 -2.361 1.00 . A A . 73 GLY H 1 1
13 37827 1 1 73 GLY HA2 H -24.461 0.480 -1.824 1.00 . A A . 73 GLY HA2 1 1
13 37828 1 1 73 GLY HA3 H -23.805 -0.451 -3.153 1.00 . A A . 73 GLY HA3 1 1
13 37829 1 1 73 GLY N N -22.753 1.266 -2.677 1.00 . A A . 73 GLY N 1 1
13 37830 1 1 73 GLY O O -23.125 -2.022 -1.309 1.00 . A A . 73 GLY O 1 1
13 37831 1 1 74 LEU C C -21.383 -0.590 1.998 1.00 . A A . 74 LEU C 1 1
13 37832 1 1 74 LEU CA C -21.352 -1.158 0.576 1.00 . A A . 74 LEU CA 1 1
13 37833 1 1 74 LEU CB C -19.903 -1.345 0.144 1.00 . A A . 74 LEU CB 1 1
13 37834 1 1 74 LEU CD1 C -19.684 -3.545 -1.028 1.00 . A A . 74 LEU CD1 1 1
13 37835 1 1 74 LEU CD2 C -17.876 -2.750 0.512 1.00 . A A . 74 LEU CD2 1 1
13 37836 1 1 74 LEU CG C -19.371 -2.769 0.242 1.00 . A A . 74 LEU CG 1 1
13 37837 1 1 74 LEU H H -21.891 0.675 -0.371 1.00 . A A . 74 LEU H 1 1
13 37838 1 1 74 LEU HA H -21.844 -2.119 0.574 1.00 . A A . 74 LEU HA 1 1
13 37839 1 1 74 LEU HB2 H -19.814 -1.019 -0.882 1.00 . A A . 74 LEU HB2 1 1
13 37840 1 1 74 LEU HB3 H -19.284 -0.709 0.759 1.00 . A A . 74 LEU HB3 1 1
13 37841 1 1 74 LEU HD11 H -20.754 -3.655 -1.128 1.00 . A A . 74 LEU HD11 1 1
13 37842 1 1 74 LEU HD12 H -19.224 -4.520 -0.976 1.00 . A A . 74 LEU HD12 1 1
13 37843 1 1 74 LEU HD13 H -19.296 -3.010 -1.883 1.00 . A A . 74 LEU HD13 1 1
13 37844 1 1 74 LEU HD21 H -17.701 -2.514 1.552 1.00 . A A . 74 LEU HD21 1 1
13 37845 1 1 74 LEU HD22 H -17.410 -1.999 -0.109 1.00 . A A . 74 LEU HD22 1 1
13 37846 1 1 74 LEU HD23 H -17.455 -3.716 0.284 1.00 . A A . 74 LEU HD23 1 1
13 37847 1 1 74 LEU HG H -19.855 -3.272 1.067 1.00 . A A . 74 LEU HG 1 1
13 37848 1 1 74 LEU N N -22.040 -0.297 -0.389 1.00 . A A . 74 LEU N 1 1
13 37849 1 1 74 LEU O O -21.572 0.611 2.191 1.00 . A A . 74 LEU O 1 1
13 37850 1 1 75 SER C C -19.696 -0.996 4.828 1.00 . A A . 75 SER C 1 1
13 37851 1 1 75 SER CA C -21.154 -1.054 4.386 1.00 . A A . 75 SER CA 1 1
13 37852 1 1 75 SER CB C -21.923 -2.045 5.261 1.00 . A A . 75 SER CB 1 1
13 37853 1 1 75 SER H H -21.079 -2.422 2.780 1.00 . A A . 75 SER H 1 1
13 37854 1 1 75 SER HA H -21.597 -0.071 4.467 1.00 . A A . 75 SER HA 1 1
13 37855 1 1 75 SER HB2 H -21.224 -2.738 5.713 1.00 . A A . 75 SER HB2 1 1
13 37856 1 1 75 SER HB3 H -22.450 -1.507 6.034 1.00 . A A . 75 SER HB3 1 1
13 37857 1 1 75 SER HG H -22.403 -3.499 4.034 1.00 . A A . 75 SER HG 1 1
13 37858 1 1 75 SER N N -21.194 -1.467 2.991 1.00 . A A . 75 SER N 1 1
13 37859 1 1 75 SER O O -18.897 -1.839 4.410 1.00 . A A . 75 SER O 1 1
13 37860 1 1 75 SER OG O -22.863 -2.779 4.491 1.00 . A A . 75 SER OG 1 1
13 37861 1 1 76 PHE C C -17.819 0.874 7.407 1.00 . A A . 76 PHE C 1 1
13 37862 1 1 76 PHE CA C -17.944 0.104 6.093 1.00 . A A . 76 PHE CA 1 1
13 37863 1 1 76 PHE CB C -17.091 0.784 5.011 1.00 . A A . 76 PHE CB 1 1
13 37864 1 1 76 PHE CD1 C -18.705 1.792 3.381 1.00 . A A . 76 PHE CD1 1 1
13 37865 1 1 76 PHE CD2 C -17.424 3.256 4.755 1.00 . A A . 76 PHE CD2 1 1
13 37866 1 1 76 PHE CE1 C -19.321 2.872 2.790 1.00 . A A . 76 PHE CE1 1 1
13 37867 1 1 76 PHE CE2 C -18.036 4.341 4.167 1.00 . A A . 76 PHE CE2 1 1
13 37868 1 1 76 PHE CG C -17.752 1.970 4.368 1.00 . A A . 76 PHE CG 1 1
13 37869 1 1 76 PHE CZ C -18.987 4.149 3.183 1.00 . A A . 76 PHE CZ 1 1
13 37870 1 1 76 PHE H H -19.993 0.622 5.981 1.00 . A A . 76 PHE H 1 1
13 37871 1 1 76 PHE HA H -17.566 -0.892 6.244 1.00 . A A . 76 PHE HA 1 1
13 37872 1 1 76 PHE HB2 H -16.168 1.125 5.454 1.00 . A A . 76 PHE HB2 1 1
13 37873 1 1 76 PHE HB3 H -16.866 0.067 4.235 1.00 . A A . 76 PHE HB3 1 1
13 37874 1 1 76 PHE HD1 H -18.965 0.790 3.075 1.00 . A A . 76 PHE HD1 1 1
13 37875 1 1 76 PHE HD2 H -16.683 3.405 5.526 1.00 . A A . 76 PHE HD2 1 1
13 37876 1 1 76 PHE HE1 H -20.062 2.717 2.022 1.00 . A A . 76 PHE HE1 1 1
13 37877 1 1 76 PHE HE2 H -17.775 5.340 4.477 1.00 . A A . 76 PHE HE2 1 1
13 37878 1 1 76 PHE HZ H -19.468 5.000 2.723 1.00 . A A . 76 PHE HZ 1 1
13 37879 1 1 76 PHE N N -19.330 -0.021 5.653 1.00 . A A . 76 PHE N 1 1
13 37880 1 1 76 PHE O O -18.738 1.583 7.820 1.00 . A A . 76 PHE O 1 1
13 37881 1 1 77 SER C C -14.986 2.042 9.210 1.00 . A A . 77 SER C 1 1
13 37882 1 1 77 SER CA C -16.362 1.382 9.314 1.00 . A A . 77 SER CA 1 1
13 37883 1 1 77 SER CB C -16.393 0.367 10.459 1.00 . A A . 77 SER CB 1 1
13 37884 1 1 77 SER H H -15.983 0.130 7.654 1.00 . A A . 77 SER H 1 1
13 37885 1 1 77 SER HA H -17.110 2.143 9.485 1.00 . A A . 77 SER HA 1 1
13 37886 1 1 77 SER HB2 H -15.480 -0.209 10.452 1.00 . A A . 77 SER HB2 1 1
13 37887 1 1 77 SER HB3 H -16.481 0.889 11.401 1.00 . A A . 77 SER HB3 1 1
13 37888 1 1 77 SER HG H -17.260 -1.226 9.710 1.00 . A A . 77 SER HG 1 1
13 37889 1 1 77 SER N N -16.665 0.717 8.051 1.00 . A A . 77 SER N 1 1
13 37890 1 1 77 SER O O -14.096 1.488 8.569 1.00 . A A . 77 SER O 1 1
13 37891 1 1 77 SER OG O -17.496 -0.519 10.321 1.00 . A A . 77 SER OG 1 1
13 37892 1 1 78 VAL C C -12.701 3.826 11.057 1.00 . A A . 78 VAL C 1 1
13 37893 1 1 78 VAL CA C -13.535 3.933 9.774 1.00 . A A . 78 VAL CA 1 1
13 37894 1 1 78 VAL CB C -13.793 5.429 9.475 1.00 . A A . 78 VAL CB 1 1
13 37895 1 1 78 VAL CG1 C -12.481 6.193 9.354 1.00 . A A . 78 VAL CG1 1 1
13 37896 1 1 78 VAL CG2 C -14.629 5.593 8.212 1.00 . A A . 78 VAL CG2 1 1
13 37897 1 1 78 VAL H H -15.486 3.517 10.478 1.00 . A A . 78 VAL H 1 1
13 37898 1 1 78 VAL HA H -12.964 3.524 8.954 1.00 . A A . 78 VAL HA 1 1
13 37899 1 1 78 VAL HB H -14.348 5.845 10.304 1.00 . A A . 78 VAL HB 1 1
13 37900 1 1 78 VAL HG11 H -11.881 6.015 10.235 1.00 . A A . 78 VAL HG11 1 1
13 37901 1 1 78 VAL HG12 H -12.686 7.249 9.267 1.00 . A A . 78 VAL HG12 1 1
13 37902 1 1 78 VAL HG13 H -11.946 5.855 8.480 1.00 . A A . 78 VAL HG13 1 1
13 37903 1 1 78 VAL HG21 H -14.284 4.901 7.458 1.00 . A A . 78 VAL HG21 1 1
13 37904 1 1 78 VAL HG22 H -14.529 6.603 7.844 1.00 . A A . 78 VAL HG22 1 1
13 37905 1 1 78 VAL HG23 H -15.666 5.394 8.439 1.00 . A A . 78 VAL HG23 1 1
13 37906 1 1 78 VAL N N -14.799 3.193 9.860 1.00 . A A . 78 VAL N 1 1
13 37907 1 1 78 VAL O O -13.146 4.238 12.130 1.00 . A A . 78 VAL O 1 1
13 37908 1 1 79 LYS C C -9.235 3.749 11.714 1.00 . A A . 79 LYS C 1 1
13 37909 1 1 79 LYS CA C -10.587 3.113 12.074 1.00 . A A . 79 LYS CA 1 1
13 37910 1 1 79 LYS CB C -10.405 1.639 12.454 1.00 . A A . 79 LYS CB 1 1
13 37911 1 1 79 LYS CD C -12.532 1.380 13.793 1.00 . A A . 79 LYS CD 1 1
13 37912 1 1 79 LYS CE C -13.004 2.509 14.697 1.00 . A A . 79 LYS CE 1 1
13 37913 1 1 79 LYS CG C -11.015 1.262 13.799 1.00 . A A . 79 LYS CG 1 1
13 37914 1 1 79 LYS H H -11.224 2.903 10.066 1.00 . A A . 79 LYS H 1 1
13 37915 1 1 79 LYS HA H -11.011 3.644 12.913 1.00 . A A . 79 LYS HA 1 1
13 37916 1 1 79 LYS HB2 H -10.859 1.027 11.690 1.00 . A A . 79 LYS HB2 1 1
13 37917 1 1 79 LYS HB3 H -9.347 1.422 12.489 1.00 . A A . 79 LYS HB3 1 1
13 37918 1 1 79 LYS HD2 H -12.868 1.577 12.787 1.00 . A A . 79 LYS HD2 1 1
13 37919 1 1 79 LYS HD3 H -12.958 0.451 14.143 1.00 . A A . 79 LYS HD3 1 1
13 37920 1 1 79 LYS HE2 H -12.967 2.174 15.722 1.00 . A A . 79 LYS HE2 1 1
13 37921 1 1 79 LYS HE3 H -12.341 3.352 14.571 1.00 . A A . 79 LYS HE3 1 1
13 37922 1 1 79 LYS HG2 H -10.747 0.244 14.029 1.00 . A A . 79 LYS HG2 1 1
13 37923 1 1 79 LYS HG3 H -10.618 1.919 14.556 1.00 . A A . 79 LYS HG3 1 1
13 37924 1 1 79 LYS HZ1 H -14.418 3.394 13.441 1.00 . A A . 79 LYS HZ1 1 1
13 37925 1 1 79 LYS HZ2 H -14.734 3.611 15.086 1.00 . A A . 79 LYS HZ2 1 1
13 37926 1 1 79 LYS HZ3 H -15.025 2.112 14.364 1.00 . A A . 79 LYS HZ3 1 1
13 37927 1 1 79 LYS N N -11.508 3.245 10.946 1.00 . A A . 79 LYS N 1 1
13 37928 1 1 79 LYS NZ N -14.392 2.935 14.375 1.00 . A A . 79 LYS NZ 1 1
13 37929 1 1 79 LYS O O -8.888 3.857 10.539 1.00 . A A . 79 LYS O 1 1
13 37930 1 1 80 VAL C C -6.031 3.823 12.854 1.00 . A A . 80 VAL C 1 1
13 37931 1 1 80 VAL CA C -7.171 4.773 12.470 1.00 . A A . 80 VAL CA 1 1
13 37932 1 1 80 VAL CB C -7.052 6.116 13.225 1.00 . A A . 80 VAL CB 1 1
13 37933 1 1 80 VAL CG1 C -7.343 5.918 14.695 1.00 . A A . 80 VAL CG1 1 1
13 37934 1 1 80 VAL CG2 C -5.687 6.761 13.019 1.00 . A A . 80 VAL CG2 1 1
13 37935 1 1 80 VAL H H -8.769 4.023 13.638 1.00 . A A . 80 VAL H 1 1
13 37936 1 1 80 VAL HA H -7.108 4.978 11.419 1.00 . A A . 80 VAL HA 1 1
13 37937 1 1 80 VAL HB H -7.802 6.785 12.827 1.00 . A A . 80 VAL HB 1 1
13 37938 1 1 80 VAL HG11 H -8.381 5.645 14.819 1.00 . A A . 80 VAL HG11 1 1
13 37939 1 1 80 VAL HG12 H -7.142 6.834 15.229 1.00 . A A . 80 VAL HG12 1 1
13 37940 1 1 80 VAL HG13 H -6.717 5.129 15.077 1.00 . A A . 80 VAL HG13 1 1
13 37941 1 1 80 VAL HG21 H -5.520 6.916 11.964 1.00 . A A . 80 VAL HG21 1 1
13 37942 1 1 80 VAL HG22 H -4.917 6.115 13.414 1.00 . A A . 80 VAL HG22 1 1
13 37943 1 1 80 VAL HG23 H -5.658 7.711 13.531 1.00 . A A . 80 VAL HG23 1 1
13 37944 1 1 80 VAL N N -8.467 4.153 12.715 1.00 . A A . 80 VAL N 1 1
13 37945 1 1 80 VAL O O -6.159 3.033 13.790 1.00 . A A . 80 VAL O 1 1
13 37946 1 1 81 CYS C C -2.478 3.822 12.529 1.00 . A A . 81 CYS C 1 1
13 37947 1 1 81 CYS CA C -3.781 3.027 12.391 1.00 . A A . 81 CYS CA 1 1
13 37948 1 1 81 CYS CB C -3.645 2.008 11.256 1.00 . A A . 81 CYS CB 1 1
13 37949 1 1 81 CYS H H -4.844 4.584 11.428 1.00 . A A . 81 CYS H 1 1
13 37950 1 1 81 CYS HA H -3.975 2.498 13.310 1.00 . A A . 81 CYS HA 1 1
13 37951 1 1 81 CYS HB2 H -4.547 1.425 11.197 1.00 . A A . 81 CYS HB2 1 1
13 37952 1 1 81 CYS HB3 H -3.505 2.538 10.326 1.00 . A A . 81 CYS HB3 1 1
13 37953 1 1 81 CYS HG H -2.619 -0.059 12.340 1.00 . A A . 81 CYS HG 1 1
13 37954 1 1 81 CYS N N -4.916 3.901 12.135 1.00 . A A . 81 CYS N 1 1
13 37955 1 1 81 CYS O O -2.153 4.668 11.694 1.00 . A A . 81 CYS O 1 1
13 37956 1 1 81 CYS SG S -2.265 0.854 11.445 1.00 . A A . 81 CYS SG 1 1
13 37957 1 1 82 GLY C C -0.612 5.740 13.839 1.00 . A A . 82 GLY C 1 1
13 37958 1 1 82 GLY CA C -0.471 4.234 13.798 1.00 . A A . 82 GLY CA 1 1
13 37959 1 1 82 GLY H H -2.039 2.891 14.236 1.00 . A A . 82 GLY H 1 1
13 37960 1 1 82 GLY HA2 H -0.046 3.903 14.725 1.00 . A A . 82 GLY HA2 1 1
13 37961 1 1 82 GLY HA3 H 0.202 3.971 12.995 1.00 . A A . 82 GLY HA3 1 1
13 37962 1 1 82 GLY N N -1.732 3.552 13.587 1.00 . A A . 82 GLY N 1 1
13 37963 1 1 82 GLY O O -1.533 6.275 14.462 1.00 . A A . 82 GLY O 1 1
13 37964 1 1 83 GLU C C -0.505 8.387 11.921 1.00 . A A . 83 GLU C 1 1
13 37965 1 1 83 GLU CA C 0.298 7.868 13.114 1.00 . A A . 83 GLU CA 1 1
13 37966 1 1 83 GLU CB C 1.733 8.391 13.043 1.00 . A A . 83 GLU CB 1 1
13 37967 1 1 83 GLU CD C 4.074 8.140 13.955 1.00 . A A . 83 GLU CD 1 1
13 37968 1 1 83 GLU CG C 2.594 7.944 14.211 1.00 . A A . 83 GLU CG 1 1
13 37969 1 1 83 GLU H H 1.001 5.923 12.694 1.00 . A A . 83 GLU H 1 1
13 37970 1 1 83 GLU HA H -0.157 8.225 14.022 1.00 . A A . 83 GLU HA 1 1
13 37971 1 1 83 GLU HB2 H 2.191 8.039 12.129 1.00 . A A . 83 GLU HB2 1 1
13 37972 1 1 83 GLU HB3 H 1.711 9.469 13.031 1.00 . A A . 83 GLU HB3 1 1
13 37973 1 1 83 GLU HG2 H 2.315 8.514 15.085 1.00 . A A . 83 GLU HG2 1 1
13 37974 1 1 83 GLU HG3 H 2.410 6.896 14.393 1.00 . A A . 83 GLU HG3 1 1
13 37975 1 1 83 GLU N N 0.301 6.417 13.162 1.00 . A A . 83 GLU N 1 1
13 37976 1 1 83 GLU O O -1.416 9.195 12.088 1.00 . A A . 83 GLU O 1 1
13 37977 1 1 83 GLU OE1 O 4.692 7.259 13.322 1.00 . A A . 83 GLU OE1 1 1
13 37978 1 1 83 GLU OE2 O 4.628 9.170 14.392 1.00 . A A . 83 GLU OE2 1 1
13 37979 1 1 84 ARG C C -1.484 7.221 8.702 1.00 . A A . 84 ARG C 1 1
13 37980 1 1 84 ARG CA C -0.872 8.366 9.503 1.00 . A A . 84 ARG CA 1 1
13 37981 1 1 84 ARG CB C 0.106 9.114 8.613 1.00 . A A . 84 ARG CB 1 1
13 37982 1 1 84 ARG CD C -0.244 11.497 9.361 1.00 . A A . 84 ARG CD 1 1
13 37983 1 1 84 ARG CG C 0.730 10.320 9.286 1.00 . A A . 84 ARG CG 1 1
13 37984 1 1 84 ARG CZ C -2.517 11.885 10.273 1.00 . A A . 84 ARG CZ 1 1
13 37985 1 1 84 ARG H H 0.561 7.284 10.641 1.00 . A A . 84 ARG H 1 1
13 37986 1 1 84 ARG HA H -1.656 9.042 9.800 1.00 . A A . 84 ARG HA 1 1
13 37987 1 1 84 ARG HB2 H 0.891 8.430 8.332 1.00 . A A . 84 ARG HB2 1 1
13 37988 1 1 84 ARG HB3 H -0.411 9.445 7.724 1.00 . A A . 84 ARG HB3 1 1
13 37989 1 1 84 ARG HD2 H 0.299 12.374 9.675 1.00 . A A . 84 ARG HD2 1 1
13 37990 1 1 84 ARG HD3 H -0.660 11.666 8.378 1.00 . A A . 84 ARG HD3 1 1
13 37991 1 1 84 ARG HE H -1.186 10.579 11.008 1.00 . A A . 84 ARG HE 1 1
13 37992 1 1 84 ARG HG2 H 1.015 10.036 10.290 1.00 . A A . 84 ARG HG2 1 1
13 37993 1 1 84 ARG HG3 H 1.606 10.619 8.730 1.00 . A A . 84 ARG HG3 1 1
13 37994 1 1 84 ARG HH11 H -2.069 13.061 8.679 1.00 . A A . 84 ARG HH11 1 1
13 37995 1 1 84 ARG HH12 H -3.657 13.283 9.348 1.00 . A A . 84 ARG HH12 1 1
13 37996 1 1 84 ARG HH21 H -3.272 10.887 11.865 1.00 . A A . 84 ARG HH21 1 1
13 37997 1 1 84 ARG HH22 H -4.336 12.054 11.147 1.00 . A A . 84 ARG HH22 1 1
13 37998 1 1 84 ARG N N -0.179 7.916 10.718 1.00 . A A . 84 ARG N 1 1
13 37999 1 1 84 ARG NE N -1.339 11.257 10.305 1.00 . A A . 84 ARG NE 1 1
13 38000 1 1 84 ARG NH1 N -2.766 12.816 9.358 1.00 . A A . 84 ARG NH1 1 1
13 38001 1 1 84 ARG NH2 N -3.449 11.584 11.166 1.00 . A A . 84 ARG NH2 1 1
13 38002 1 1 84 ARG O O -1.911 7.414 7.566 1.00 . A A . 84 ARG O 1 1
13 38003 1 1 85 LYS C C -3.576 4.775 8.948 1.00 . A A . 85 LYS C 1 1
13 38004 1 1 85 LYS CA C -2.087 4.881 8.610 1.00 . A A . 85 LYS CA 1 1
13 38005 1 1 85 LYS CB C -1.310 3.610 8.985 1.00 . A A . 85 LYS CB 1 1
13 38006 1 1 85 LYS CD C 0.959 2.499 9.162 1.00 . A A . 85 LYS CD 1 1
13 38007 1 1 85 LYS CE C 1.125 1.519 8.009 1.00 . A A . 85 LYS CE 1 1
13 38008 1 1 85 LYS CG C 0.189 3.741 8.737 1.00 . A A . 85 LYS CG 1 1
13 38009 1 1 85 LYS H H -1.117 5.934 10.173 1.00 . A A . 85 LYS H 1 1
13 38010 1 1 85 LYS HA H -1.992 5.041 7.543 1.00 . A A . 85 LYS HA 1 1
13 38011 1 1 85 LYS HB2 H -1.467 3.398 10.033 1.00 . A A . 85 LYS HB2 1 1
13 38012 1 1 85 LYS HB3 H -1.681 2.784 8.396 1.00 . A A . 85 LYS HB3 1 1
13 38013 1 1 85 LYS HD2 H 1.938 2.797 9.506 1.00 . A A . 85 LYS HD2 1 1
13 38014 1 1 85 LYS HD3 H 0.426 2.011 9.964 1.00 . A A . 85 LYS HD3 1 1
13 38015 1 1 85 LYS HE2 H 0.163 1.086 7.782 1.00 . A A . 85 LYS HE2 1 1
13 38016 1 1 85 LYS HE3 H 1.491 2.056 7.147 1.00 . A A . 85 LYS HE3 1 1
13 38017 1 1 85 LYS HG2 H 0.354 3.906 7.683 1.00 . A A . 85 LYS HG2 1 1
13 38018 1 1 85 LYS HG3 H 0.560 4.588 9.295 1.00 . A A . 85 LYS HG3 1 1
13 38019 1 1 85 LYS HZ1 H 3.008 0.823 8.585 1.00 . A A . 85 LYS HZ1 1 1
13 38020 1 1 85 LYS HZ2 H 2.188 -0.216 7.536 1.00 . A A . 85 LYS HZ2 1 1
13 38021 1 1 85 LYS HZ3 H 1.724 -0.109 9.152 1.00 . A A . 85 LYS HZ3 1 1
13 38022 1 1 85 LYS N N -1.515 6.042 9.282 1.00 . A A . 85 LYS N 1 1
13 38023 1 1 85 LYS NZ N 2.077 0.431 8.341 1.00 . A A . 85 LYS NZ 1 1
13 38024 1 1 85 LYS O O -4.026 5.287 9.972 1.00 . A A . 85 LYS O 1 1
13 38025 1 1 86 CYS C C -6.261 2.640 8.083 1.00 . A A . 86 CYS C 1 1
13 38026 1 1 86 CYS CA C -5.784 4.073 8.294 1.00 . A A . 86 CYS CA 1 1
13 38027 1 1 86 CYS CB C -6.543 5.051 7.391 1.00 . A A . 86 CYS CB 1 1
13 38028 1 1 86 CYS H H -3.942 3.752 7.276 1.00 . A A . 86 CYS H 1 1
13 38029 1 1 86 CYS HA H -5.968 4.345 9.322 1.00 . A A . 86 CYS HA 1 1
13 38030 1 1 86 CYS HB2 H -6.094 6.027 7.484 1.00 . A A . 86 CYS HB2 1 1
13 38031 1 1 86 CYS HB3 H -6.462 4.721 6.368 1.00 . A A . 86 CYS HB3 1 1
13 38032 1 1 86 CYS HG H -8.956 5.416 6.647 1.00 . A A . 86 CYS HG 1 1
13 38033 1 1 86 CYS N N -4.354 4.187 8.058 1.00 . A A . 86 CYS N 1 1
13 38034 1 1 86 CYS O O -5.646 1.876 7.337 1.00 . A A . 86 CYS O 1 1
13 38035 1 1 86 CYS SG S -8.301 5.225 7.782 1.00 . A A . 86 CYS SG 1 1
13 38036 1 1 87 VAL C C -9.419 1.005 8.529 1.00 . A A . 87 VAL C 1 1
13 38037 1 1 87 VAL CA C -7.903 0.929 8.619 1.00 . A A . 87 VAL CA 1 1
13 38038 1 1 87 VAL CB C -7.505 0.000 9.791 1.00 . A A . 87 VAL CB 1 1
13 38039 1 1 87 VAL CG1 C -6.208 -0.731 9.481 1.00 . A A . 87 VAL CG1 1 1
13 38040 1 1 87 VAL CG2 C -7.373 0.784 11.083 1.00 . A A . 87 VAL CG2 1 1
13 38041 1 1 87 VAL H H -7.831 2.931 9.306 1.00 . A A . 87 VAL H 1 1
13 38042 1 1 87 VAL HA H -7.524 0.501 7.702 1.00 . A A . 87 VAL HA 1 1
13 38043 1 1 87 VAL HB H -8.284 -0.737 9.920 1.00 . A A . 87 VAL HB 1 1
13 38044 1 1 87 VAL HG11 H -5.459 -0.020 9.169 1.00 . A A . 87 VAL HG11 1 1
13 38045 1 1 87 VAL HG12 H -6.377 -1.447 8.691 1.00 . A A . 87 VAL HG12 1 1
13 38046 1 1 87 VAL HG13 H -5.866 -1.247 10.366 1.00 . A A . 87 VAL HG13 1 1
13 38047 1 1 87 VAL HG21 H -6.382 1.201 11.149 1.00 . A A . 87 VAL HG21 1 1
13 38048 1 1 87 VAL HG22 H -7.546 0.128 11.923 1.00 . A A . 87 VAL HG22 1 1
13 38049 1 1 87 VAL HG23 H -8.098 1.583 11.092 1.00 . A A . 87 VAL HG23 1 1
13 38050 1 1 87 VAL N N -7.349 2.269 8.747 1.00 . A A . 87 VAL N 1 1
13 38051 1 1 87 VAL O O -10.057 1.772 9.242 1.00 . A A . 87 VAL O 1 1
13 38052 1 1 88 LEU C C -11.980 -1.191 7.444 1.00 . A A . 88 LEU C 1 1
13 38053 1 1 88 LEU CA C -11.431 0.223 7.472 1.00 . A A . 88 LEU CA 1 1
13 38054 1 1 88 LEU CB C -11.814 0.963 6.182 1.00 . A A . 88 LEU CB 1 1
13 38055 1 1 88 LEU CD1 C -11.338 3.375 6.739 1.00 . A A . 88 LEU CD1 1 1
13 38056 1 1 88 LEU CD2 C -13.169 2.806 5.140 1.00 . A A . 88 LEU CD2 1 1
13 38057 1 1 88 LEU CG C -12.414 2.363 6.382 1.00 . A A . 88 LEU CG 1 1
13 38058 1 1 88 LEU H H -9.430 -0.407 7.136 1.00 . A A . 88 LEU H 1 1
13 38059 1 1 88 LEU HA H -11.866 0.744 8.312 1.00 . A A . 88 LEU HA 1 1
13 38060 1 1 88 LEU HB2 H -10.929 1.058 5.575 1.00 . A A . 88 LEU HB2 1 1
13 38061 1 1 88 LEU HB3 H -12.534 0.361 5.648 1.00 . A A . 88 LEU HB3 1 1
13 38062 1 1 88 LEU HD11 H -10.758 3.008 7.574 1.00 . A A . 88 LEU HD11 1 1
13 38063 1 1 88 LEU HD12 H -11.802 4.312 7.006 1.00 . A A . 88 LEU HD12 1 1
13 38064 1 1 88 LEU HD13 H -10.689 3.525 5.889 1.00 . A A . 88 LEU HD13 1 1
13 38065 1 1 88 LEU HD21 H -13.658 1.953 4.691 1.00 . A A . 88 LEU HD21 1 1
13 38066 1 1 88 LEU HD22 H -12.479 3.241 4.434 1.00 . A A . 88 LEU HD22 1 1
13 38067 1 1 88 LEU HD23 H -13.911 3.538 5.418 1.00 . A A . 88 LEU HD23 1 1
13 38068 1 1 88 LEU HG H -13.118 2.327 7.202 1.00 . A A . 88 LEU HG 1 1
13 38069 1 1 88 LEU N N -9.993 0.217 7.654 1.00 . A A . 88 LEU N 1 1
13 38070 1 1 88 LEU O O -11.263 -2.149 7.170 1.00 . A A . 88 LEU O 1 1
13 38071 1 1 89 PHE C C -15.020 -2.516 6.704 1.00 . A A . 89 PHE C 1 1
13 38072 1 1 89 PHE CA C -13.923 -2.597 7.741 1.00 . A A . 89 PHE CA 1 1
13 38073 1 1 89 PHE CB C -14.519 -2.921 9.110 1.00 . A A . 89 PHE CB 1 1
13 38074 1 1 89 PHE CD1 C -12.768 -2.438 10.840 1.00 . A A . 89 PHE CD1 1 1
13 38075 1 1 89 PHE CD2 C -13.315 -4.714 10.385 1.00 . A A . 89 PHE CD2 1 1
13 38076 1 1 89 PHE CE1 C -11.848 -2.845 11.785 1.00 . A A . 89 PHE CE1 1 1
13 38077 1 1 89 PHE CE2 C -12.397 -5.127 11.328 1.00 . A A . 89 PHE CE2 1 1
13 38078 1 1 89 PHE CG C -13.512 -3.367 10.130 1.00 . A A . 89 PHE CG 1 1
13 38079 1 1 89 PHE CZ C -11.660 -4.191 12.028 1.00 . A A . 89 PHE CZ 1 1
13 38080 1 1 89 PHE H H -13.777 -0.516 7.967 1.00 . A A . 89 PHE H 1 1
13 38081 1 1 89 PHE HA H -13.211 -3.358 7.457 1.00 . A A . 89 PHE HA 1 1
13 38082 1 1 89 PHE HB2 H -15.007 -2.039 9.495 1.00 . A A . 89 PHE HB2 1 1
13 38083 1 1 89 PHE HB3 H -15.249 -3.710 8.998 1.00 . A A . 89 PHE HB3 1 1
13 38084 1 1 89 PHE HD1 H -12.915 -1.387 10.648 1.00 . A A . 89 PHE HD1 1 1
13 38085 1 1 89 PHE HD2 H -13.890 -5.448 9.838 1.00 . A A . 89 PHE HD2 1 1
13 38086 1 1 89 PHE HE1 H -11.272 -2.111 12.331 1.00 . A A . 89 PHE HE1 1 1
13 38087 1 1 89 PHE HE2 H -12.252 -6.180 11.516 1.00 . A A . 89 PHE HE2 1 1
13 38088 1 1 89 PHE HZ H -10.940 -4.511 12.768 1.00 . A A . 89 PHE HZ 1 1
13 38089 1 1 89 PHE N N -13.253 -1.315 7.753 1.00 . A A . 89 PHE N 1 1
13 38090 1 1 89 PHE O O -15.709 -1.507 6.634 1.00 . A A . 89 PHE O 1 1
13 38091 1 1 90 ILE C C -17.135 -4.726 5.059 1.00 . A A . 90 ILE C 1 1
13 38092 1 1 90 ILE CA C -16.206 -3.542 4.872 1.00 . A A . 90 ILE CA 1 1
13 38093 1 1 90 ILE CB C -15.571 -3.579 3.472 1.00 . A A . 90 ILE CB 1 1
13 38094 1 1 90 ILE CD1 C -13.741 -4.734 2.116 1.00 . A A . 90 ILE CD1 1 1
13 38095 1 1 90 ILE CG1 C -14.369 -4.525 3.474 1.00 . A A . 90 ILE CG1 1 1
13 38096 1 1 90 ILE CG2 C -15.152 -2.176 3.049 1.00 . A A . 90 ILE CG2 1 1
13 38097 1 1 90 ILE H H -14.658 -4.370 6.052 1.00 . A A . 90 ILE H 1 1
13 38098 1 1 90 ILE HA H -16.778 -2.628 4.968 1.00 . A A . 90 ILE HA 1 1
13 38099 1 1 90 ILE HB H -16.312 -3.936 2.774 1.00 . A A . 90 ILE HB 1 1
13 38100 1 1 90 ILE HD11 H -13.523 -3.775 1.671 1.00 . A A . 90 ILE HD11 1 1
13 38101 1 1 90 ILE HD12 H -14.423 -5.279 1.482 1.00 . A A . 90 ILE HD12 1 1
13 38102 1 1 90 ILE HD13 H -12.823 -5.295 2.224 1.00 . A A . 90 ILE HD13 1 1
13 38103 1 1 90 ILE HG12 H -13.609 -4.123 4.127 1.00 . A A . 90 ILE HG12 1 1
13 38104 1 1 90 ILE HG13 H -14.683 -5.486 3.852 1.00 . A A . 90 ILE HG13 1 1
13 38105 1 1 90 ILE HG21 H -16.024 -1.540 2.985 1.00 . A A . 90 ILE HG21 1 1
13 38106 1 1 90 ILE HG22 H -14.668 -2.220 2.083 1.00 . A A . 90 ILE HG22 1 1
13 38107 1 1 90 ILE HG23 H -14.465 -1.772 3.776 1.00 . A A . 90 ILE HG23 1 1
13 38108 1 1 90 ILE N N -15.189 -3.550 5.910 1.00 . A A . 90 ILE N 1 1
13 38109 1 1 90 ILE O O -16.681 -5.833 5.343 1.00 . A A . 90 ILE O 1 1
13 38110 1 1 91 GLU C C -20.505 -5.576 4.086 1.00 . A A . 91 GLU C 1 1
13 38111 1 1 91 GLU CA C -19.400 -5.574 5.134 1.00 . A A . 91 GLU CA 1 1
13 38112 1 1 91 GLU CB C -20.033 -5.431 6.519 1.00 . A A . 91 GLU CB 1 1
13 38113 1 1 91 GLU CD C -19.804 -4.567 8.876 1.00 . A A . 91 GLU CD 1 1
13 38114 1 1 91 GLU CG C -19.150 -4.713 7.520 1.00 . A A . 91 GLU CG 1 1
13 38115 1 1 91 GLU H H -18.756 -3.612 4.669 1.00 . A A . 91 GLU H 1 1
13 38116 1 1 91 GLU HA H -18.876 -6.516 5.089 1.00 . A A . 91 GLU HA 1 1
13 38117 1 1 91 GLU HB2 H -20.955 -4.878 6.424 1.00 . A A . 91 GLU HB2 1 1
13 38118 1 1 91 GLU HB3 H -20.254 -6.415 6.904 1.00 . A A . 91 GLU HB3 1 1
13 38119 1 1 91 GLU HG2 H -18.231 -5.272 7.633 1.00 . A A . 91 GLU HG2 1 1
13 38120 1 1 91 GLU HG3 H -18.929 -3.728 7.132 1.00 . A A . 91 GLU HG3 1 1
13 38121 1 1 91 GLU N N -18.432 -4.506 4.916 1.00 . A A . 91 GLU N 1 1
13 38122 1 1 91 GLU O O -21.009 -4.515 3.686 1.00 . A A . 91 GLU O 1 1
13 38123 1 1 91 GLU OE1 O -21.047 -4.659 8.953 1.00 . A A . 91 GLU OE1 1 1
13 38124 1 1 91 GLU OE2 O -19.083 -4.348 9.871 1.00 . A A . 91 GLU OE2 1 1
13 38125 1 1 92 TRP C C -22.228 -8.452 2.487 1.00 . A A . 92 TRP C 1 1
13 38126 1 1 92 TRP CA C -21.910 -6.967 2.642 1.00 . A A . 92 TRP CA 1 1
13 38127 1 1 92 TRP CB C -21.618 -6.303 1.289 1.00 . A A . 92 TRP CB 1 1
13 38128 1 1 92 TRP CD1 C -20.812 -7.827 -0.592 1.00 . A A . 92 TRP CD1 1 1
13 38129 1 1 92 TRP CD2 C -19.174 -6.887 0.601 1.00 . A A . 92 TRP CD2 1 1
13 38130 1 1 92 TRP CE2 C -18.598 -7.696 -0.392 1.00 . A A . 92 TRP CE2 1 1
13 38131 1 1 92 TRP CE3 C -18.340 -6.188 1.470 1.00 . A A . 92 TRP CE3 1 1
13 38132 1 1 92 TRP CG C -20.587 -6.993 0.461 1.00 . A A . 92 TRP CG 1 1
13 38133 1 1 92 TRP CH2 C -16.429 -7.129 0.330 1.00 . A A . 92 TRP CH2 1 1
13 38134 1 1 92 TRP CZ2 C -17.226 -7.825 -0.536 1.00 . A A . 92 TRP CZ2 1 1
13 38135 1 1 92 TRP CZ3 C -16.978 -6.316 1.328 1.00 . A A . 92 TRP CZ3 1 1
13 38136 1 1 92 TRP H H -20.342 -7.575 3.965 1.00 . A A . 92 TRP H 1 1
13 38137 1 1 92 TRP HA H -22.788 -6.493 3.062 1.00 . A A . 92 TRP HA 1 1
13 38138 1 1 92 TRP HB2 H -22.528 -6.273 0.714 1.00 . A A . 92 TRP HB2 1 1
13 38139 1 1 92 TRP HB3 H -21.279 -5.292 1.462 1.00 . A A . 92 TRP HB3 1 1
13 38140 1 1 92 TRP HD1 H -21.791 -8.102 -0.954 1.00 . A A . 92 TRP HD1 1 1
13 38141 1 1 92 TRP HE1 H -19.518 -8.876 -1.865 1.00 . A A . 92 TRP HE1 1 1
13 38142 1 1 92 TRP HE3 H -18.746 -5.555 2.247 1.00 . A A . 92 TRP HE3 1 1
13 38143 1 1 92 TRP HH2 H -15.355 -7.203 0.257 1.00 . A A . 92 TRP HH2 1 1
13 38144 1 1 92 TRP HZ2 H -16.789 -8.451 -1.298 1.00 . A A . 92 TRP HZ2 1 1
13 38145 1 1 92 TRP HZ3 H -16.319 -5.784 1.994 1.00 . A A . 92 TRP HZ3 1 1
13 38146 1 1 92 TRP N N -20.835 -6.775 3.619 1.00 . A A . 92 TRP N 1 1
13 38147 1 1 92 TRP NE1 N -19.620 -8.261 -1.106 1.00 . A A . 92 TRP NE1 1 1
13 38148 1 1 92 TRP O O -21.351 -9.294 2.687 1.00 . A A . 92 TRP O 1 1
13 38149 1 1 93 GLU C C -23.756 -10.952 3.289 1.00 . A A . 93 GLU C 1 1
13 38150 1 1 93 GLU CA C -23.935 -10.151 2.012 1.00 . A A . 93 GLU CA 1 1
13 38151 1 1 93 GLU CB C -23.173 -10.803 0.860 1.00 . A A . 93 GLU CB 1 1
13 38152 1 1 93 GLU CD C -22.815 -10.902 -1.636 1.00 . A A . 93 GLU CD 1 1
13 38153 1 1 93 GLU CG C -23.540 -10.226 -0.487 1.00 . A A . 93 GLU CG 1 1
13 38154 1 1 93 GLU H H -24.151 -8.055 2.095 1.00 . A A . 93 GLU H 1 1
13 38155 1 1 93 GLU HA H -24.984 -10.127 1.763 1.00 . A A . 93 GLU HA 1 1
13 38156 1 1 93 GLU HB2 H -22.114 -10.657 1.016 1.00 . A A . 93 GLU HB2 1 1
13 38157 1 1 93 GLU HB3 H -23.388 -11.857 0.852 1.00 . A A . 93 GLU HB3 1 1
13 38158 1 1 93 GLU HG2 H -24.602 -10.339 -0.629 1.00 . A A . 93 GLU HG2 1 1
13 38159 1 1 93 GLU HG3 H -23.292 -9.177 -0.489 1.00 . A A . 93 GLU HG3 1 1
13 38160 1 1 93 GLU N N -23.495 -8.769 2.196 1.00 . A A . 93 GLU N 1 1
13 38161 1 1 93 GLU O O -23.393 -12.130 3.256 1.00 . A A . 93 GLU O 1 1
13 38162 1 1 93 GLU OE1 O -23.135 -12.069 -1.940 1.00 . A A . 93 GLU OE1 1 1
13 38163 1 1 93 GLU OE2 O -21.935 -10.265 -2.247 1.00 . A A . 93 GLU OE2 1 1
13 38164 1 1 94 LYS C C -22.467 -11.296 6.018 1.00 . A A . 94 LYS C 1 1
13 38165 1 1 94 LYS CA C -23.910 -10.901 5.734 1.00 . A A . 94 LYS CA 1 1
13 38166 1 1 94 LYS CB C -24.840 -12.115 5.871 1.00 . A A . 94 LYS CB 1 1
13 38167 1 1 94 LYS CD C -26.775 -10.606 6.471 1.00 . A A . 94 LYS CD 1 1
13 38168 1 1 94 LYS CE C -26.509 -10.816 7.953 1.00 . A A . 94 LYS CE 1 1
13 38169 1 1 94 LYS CG C -26.313 -11.793 5.640 1.00 . A A . 94 LYS CG 1 1
13 38170 1 1 94 LYS H H -24.331 -9.364 4.351 1.00 . A A . 94 LYS H 1 1
13 38171 1 1 94 LYS HA H -24.205 -10.157 6.460 1.00 . A A . 94 LYS HA 1 1
13 38172 1 1 94 LYS HB2 H -24.541 -12.863 5.154 1.00 . A A . 94 LYS HB2 1 1
13 38173 1 1 94 LYS HB3 H -24.735 -12.521 6.866 1.00 . A A . 94 LYS HB3 1 1
13 38174 1 1 94 LYS HD2 H -26.249 -9.722 6.144 1.00 . A A . 94 LYS HD2 1 1
13 38175 1 1 94 LYS HD3 H -27.836 -10.468 6.322 1.00 . A A . 94 LYS HD3 1 1
13 38176 1 1 94 LYS HE2 H -27.020 -11.711 8.275 1.00 . A A . 94 LYS HE2 1 1
13 38177 1 1 94 LYS HE3 H -25.445 -10.937 8.097 1.00 . A A . 94 LYS HE3 1 1
13 38178 1 1 94 LYS HG2 H -26.460 -11.564 4.596 1.00 . A A . 94 LYS HG2 1 1
13 38179 1 1 94 LYS HG3 H -26.906 -12.658 5.905 1.00 . A A . 94 LYS HG3 1 1
13 38180 1 1 94 LYS HZ1 H -26.613 -8.776 8.383 1.00 . A A . 94 LYS HZ1 1 1
13 38181 1 1 94 LYS HZ2 H -26.639 -9.768 9.751 1.00 . A A . 94 LYS HZ2 1 1
13 38182 1 1 94 LYS HZ3 H -28.017 -9.632 8.782 1.00 . A A . 94 LYS HZ3 1 1
13 38183 1 1 94 LYS N N -24.031 -10.295 4.413 1.00 . A A . 94 LYS N 1 1
13 38184 1 1 94 LYS NZ N -26.978 -9.669 8.773 1.00 . A A . 94 LYS NZ 1 1
13 38185 1 1 94 LYS O O -22.198 -12.165 6.848 1.00 . A A . 94 LYS O 1 1
13 38186 1 1 95 LYS C C -19.384 -9.647 5.861 1.00 . A A . 95 LYS C 1 1
13 38187 1 1 95 LYS CA C -20.127 -10.924 5.499 1.00 . A A . 95 LYS CA 1 1
13 38188 1 1 95 LYS CB C -19.535 -11.543 4.236 1.00 . A A . 95 LYS CB 1 1
13 38189 1 1 95 LYS CD C -19.771 -13.941 4.985 1.00 . A A . 95 LYS CD 1 1
13 38190 1 1 95 LYS CE C -20.874 -14.228 3.979 1.00 . A A . 95 LYS CE 1 1
13 38191 1 1 95 LYS CG C -18.818 -12.863 4.485 1.00 . A A . 95 LYS CG 1 1
13 38192 1 1 95 LYS H H -21.815 -9.978 4.661 1.00 . A A . 95 LYS H 1 1
13 38193 1 1 95 LYS HA H -20.027 -11.625 6.311 1.00 . A A . 95 LYS HA 1 1
13 38194 1 1 95 LYS HB2 H -20.332 -11.717 3.530 1.00 . A A . 95 LYS HB2 1 1
13 38195 1 1 95 LYS HB3 H -18.829 -10.849 3.803 1.00 . A A . 95 LYS HB3 1 1
13 38196 1 1 95 LYS HD2 H -19.211 -14.848 5.155 1.00 . A A . 95 LYS HD2 1 1
13 38197 1 1 95 LYS HD3 H -20.217 -13.614 5.913 1.00 . A A . 95 LYS HD3 1 1
13 38198 1 1 95 LYS HE2 H -21.410 -13.314 3.780 1.00 . A A . 95 LYS HE2 1 1
13 38199 1 1 95 LYS HE3 H -20.425 -14.590 3.065 1.00 . A A . 95 LYS HE3 1 1
13 38200 1 1 95 LYS HG2 H -18.367 -13.195 3.562 1.00 . A A . 95 LYS HG2 1 1
13 38201 1 1 95 LYS HG3 H -18.048 -12.703 5.227 1.00 . A A . 95 LYS HG3 1 1
13 38202 1 1 95 LYS HZ1 H -22.248 -14.935 5.382 1.00 . A A . 95 LYS HZ1 1 1
13 38203 1 1 95 LYS HZ2 H -21.357 -16.154 4.624 1.00 . A A . 95 LYS HZ2 1 1
13 38204 1 1 95 LYS HZ3 H -22.604 -15.379 3.790 1.00 . A A . 95 LYS HZ3 1 1
13 38205 1 1 95 LYS N N -21.540 -10.652 5.321 1.00 . A A . 95 LYS N 1 1
13 38206 1 1 95 LYS NZ N -21.836 -15.243 4.478 1.00 . A A . 95 LYS NZ 1 1
13 38207 1 1 95 LYS O O -19.851 -8.546 5.582 1.00 . A A . 95 LYS O 1 1
13 38208 1 1 96 THR C C -15.934 -8.960 6.560 1.00 . A A . 96 THR C 1 1
13 38209 1 1 96 THR CA C -17.401 -8.704 6.914 1.00 . A A . 96 THR CA 1 1
13 38210 1 1 96 THR CB C -17.516 -8.505 8.438 1.00 . A A . 96 THR CB 1 1
13 38211 1 1 96 THR CG2 C -18.922 -8.094 8.843 1.00 . A A . 96 THR CG2 1 1
13 38212 1 1 96 THR H H -17.913 -10.720 6.621 1.00 . A A . 96 THR H 1 1
13 38213 1 1 96 THR HA H -17.741 -7.804 6.421 1.00 . A A . 96 THR HA 1 1
13 38214 1 1 96 THR HB H -16.829 -7.731 8.736 1.00 . A A . 96 THR HB 1 1
13 38215 1 1 96 THR HG1 H -17.602 -10.467 8.655 1.00 . A A . 96 THR HG1 1 1
13 38216 1 1 96 THR HG21 H -19.622 -8.861 8.543 1.00 . A A . 96 THR HG21 1 1
13 38217 1 1 96 THR HG22 H -19.179 -7.165 8.358 1.00 . A A . 96 THR HG22 1 1
13 38218 1 1 96 THR HG23 H -18.967 -7.965 9.914 1.00 . A A . 96 THR HG23 1 1
13 38219 1 1 96 THR N N -18.230 -9.815 6.476 1.00 . A A . 96 THR N 1 1
13 38220 1 1 96 THR O O -15.452 -10.085 6.685 1.00 . A A . 96 THR O 1 1
13 38221 1 1 96 THR OG1 O -17.177 -9.726 9.110 1.00 . A A . 96 THR OG1 1 1
13 38222 1 1 97 TYR C C -13.051 -6.828 6.231 1.00 . A A . 97 TYR C 1 1
13 38223 1 1 97 TYR CA C -13.826 -8.048 5.740 1.00 . A A . 97 TYR CA 1 1
13 38224 1 1 97 TYR CB C -13.636 -8.193 4.222 1.00 . A A . 97 TYR CB 1 1
13 38225 1 1 97 TYR CD1 C -15.887 -8.825 3.271 1.00 . A A . 97 TYR CD1 1 1
13 38226 1 1 97 TYR CD2 C -14.143 -10.448 3.179 1.00 . A A . 97 TYR CD2 1 1
13 38227 1 1 97 TYR CE1 C -16.747 -9.700 2.646 1.00 . A A . 97 TYR CE1 1 1
13 38228 1 1 97 TYR CE2 C -15.000 -11.334 2.553 1.00 . A A . 97 TYR CE2 1 1
13 38229 1 1 97 TYR CG C -14.573 -9.177 3.549 1.00 . A A . 97 TYR CG 1 1
13 38230 1 1 97 TYR CZ C -16.303 -10.954 2.287 1.00 . A A . 97 TYR CZ 1 1
13 38231 1 1 97 TYR H H -15.692 -7.060 5.992 1.00 . A A . 97 TYR H 1 1
13 38232 1 1 97 TYR HA H -13.434 -8.926 6.229 1.00 . A A . 97 TYR HA 1 1
13 38233 1 1 97 TYR HB2 H -13.784 -7.232 3.759 1.00 . A A . 97 TYR HB2 1 1
13 38234 1 1 97 TYR HB3 H -12.623 -8.519 4.028 1.00 . A A . 97 TYR HB3 1 1
13 38235 1 1 97 TYR HD1 H -16.235 -7.842 3.553 1.00 . A A . 97 TYR HD1 1 1
13 38236 1 1 97 TYR HD2 H -13.124 -10.744 3.392 1.00 . A A . 97 TYR HD2 1 1
13 38237 1 1 97 TYR HE1 H -17.766 -9.399 2.445 1.00 . A A . 97 TYR HE1 1 1
13 38238 1 1 97 TYR HE2 H -14.652 -12.317 2.273 1.00 . A A . 97 TYR HE2 1 1
13 38239 1 1 97 TYR HH H -17.057 -12.707 2.031 1.00 . A A . 97 TYR HH 1 1
13 38240 1 1 97 TYR N N -15.237 -7.928 6.100 1.00 . A A . 97 TYR N 1 1
13 38241 1 1 97 TYR O O -13.646 -5.807 6.589 1.00 . A A . 97 TYR O 1 1
13 38242 1 1 97 TYR OH O -17.157 -11.828 1.652 1.00 . A A . 97 TYR OH 1 1
13 38243 1 1 98 GLN C C -10.125 -5.222 5.518 1.00 . A A . 98 GLN C 1 1
13 38244 1 1 98 GLN CA C -10.864 -5.853 6.691 1.00 . A A . 98 GLN CA 1 1
13 38245 1 1 98 GLN CB C -9.835 -6.354 7.702 1.00 . A A . 98 GLN CB 1 1
13 38246 1 1 98 GLN CD C -9.335 -7.056 10.073 1.00 . A A . 98 GLN CD 1 1
13 38247 1 1 98 GLN CG C -10.413 -6.740 9.051 1.00 . A A . 98 GLN CG 1 1
13 38248 1 1 98 GLN H H -11.320 -7.776 5.937 1.00 . A A . 98 GLN H 1 1
13 38249 1 1 98 GLN HA H -11.483 -5.103 7.159 1.00 . A A . 98 GLN HA 1 1
13 38250 1 1 98 GLN HB2 H -9.338 -7.220 7.290 1.00 . A A . 98 GLN HB2 1 1
13 38251 1 1 98 GLN HB3 H -9.102 -5.577 7.859 1.00 . A A . 98 GLN HB3 1 1
13 38252 1 1 98 GLN HE21 H -8.129 -5.682 9.288 1.00 . A A . 98 GLN HE21 1 1
13 38253 1 1 98 GLN HE22 H -7.492 -6.563 10.632 1.00 . A A . 98 GLN HE22 1 1
13 38254 1 1 98 GLN HG2 H -11.012 -5.922 9.422 1.00 . A A . 98 GLN HG2 1 1
13 38255 1 1 98 GLN HG3 H -11.036 -7.614 8.925 1.00 . A A . 98 GLN HG3 1 1
13 38256 1 1 98 GLN N N -11.728 -6.942 6.244 1.00 . A A . 98 GLN N 1 1
13 38257 1 1 98 GLN NE2 N -8.209 -6.362 9.992 1.00 . A A . 98 GLN NE2 1 1
13 38258 1 1 98 GLN O O -9.569 -5.926 4.670 1.00 . A A . 98 GLN O 1 1
13 38259 1 1 98 GLN OE1 O -9.516 -7.908 10.942 1.00 . A A . 98 GLN OE1 1 1
13 38260 1 1 99 LEU C C -8.471 -2.164 5.072 1.00 . A A . 99 LEU C 1 1
13 38261 1 1 99 LEU CA C -9.454 -3.149 4.445 1.00 . A A . 99 LEU CA 1 1
13 38262 1 1 99 LEU CB C -10.490 -2.390 3.612 1.00 . A A . 99 LEU CB 1 1
13 38263 1 1 99 LEU CD1 C -8.985 -1.026 2.103 1.00 . A A . 99 LEU CD1 1 1
13 38264 1 1 99 LEU CD2 C -9.694 -3.330 1.423 1.00 . A A . 99 LEU CD2 1 1
13 38265 1 1 99 LEU CG C -10.099 -2.065 2.163 1.00 . A A . 99 LEU CG 1 1
13 38266 1 1 99 LEU H H -10.620 -3.404 6.174 1.00 . A A . 99 LEU H 1 1
13 38267 1 1 99 LEU HA H -8.917 -3.838 3.816 1.00 . A A . 99 LEU HA 1 1
13 38268 1 1 99 LEU HB2 H -11.395 -2.982 3.592 1.00 . A A . 99 LEU HB2 1 1
13 38269 1 1 99 LEU HB3 H -10.706 -1.462 4.118 1.00 . A A . 99 LEU HB3 1 1
13 38270 1 1 99 LEU HD11 H -9.370 -0.067 2.421 1.00 . A A . 99 LEU HD11 1 1
13 38271 1 1 99 LEU HD12 H -8.621 -0.948 1.090 1.00 . A A . 99 LEU HD12 1 1
13 38272 1 1 99 LEU HD13 H -8.177 -1.324 2.755 1.00 . A A . 99 LEU HD13 1 1
13 38273 1 1 99 LEU HD21 H -9.551 -3.104 0.377 1.00 . A A . 99 LEU HD21 1 1
13 38274 1 1 99 LEU HD22 H -10.475 -4.071 1.526 1.00 . A A . 99 LEU HD22 1 1
13 38275 1 1 99 LEU HD23 H -8.773 -3.714 1.837 1.00 . A A . 99 LEU HD23 1 1
13 38276 1 1 99 LEU HG H -10.958 -1.651 1.658 1.00 . A A . 99 LEU HG 1 1
13 38277 1 1 99 LEU N N -10.124 -3.901 5.486 1.00 . A A . 99 LEU N 1 1
13 38278 1 1 99 LEU O O -8.877 -1.171 5.672 1.00 . A A . 99 LEU O 1 1
13 38279 1 1 100 ASP C C -5.775 -0.577 4.388 1.00 . A A . 100 ASP C 1 1
13 38280 1 1 100 ASP CA C -6.178 -1.544 5.481 1.00 . A A . 100 ASP CA 1 1
13 38281 1 1 100 ASP CB C -4.940 -2.300 5.965 1.00 . A A . 100 ASP CB 1 1
13 38282 1 1 100 ASP CG C -5.203 -3.303 7.077 1.00 . A A . 100 ASP CG 1 1
13 38283 1 1 100 ASP H H -6.919 -3.228 4.423 1.00 . A A . 100 ASP H 1 1
13 38284 1 1 100 ASP HA H -6.611 -0.995 6.300 1.00 . A A . 100 ASP HA 1 1
13 38285 1 1 100 ASP HB2 H -4.530 -2.842 5.133 1.00 . A A . 100 ASP HB2 1 1
13 38286 1 1 100 ASP HB3 H -4.206 -1.586 6.312 1.00 . A A . 100 ASP HB3 1 1
13 38287 1 1 100 ASP N N -7.189 -2.435 4.934 1.00 . A A . 100 ASP N 1 1
13 38288 1 1 100 ASP O O -5.430 -1.003 3.290 1.00 . A A . 100 ASP O 1 1
13 38289 1 1 100 ASP OD1 O -6.350 -3.432 7.526 1.00 . A A . 100 ASP OD1 1 1
13 38290 1 1 100 ASP OD2 O -4.241 -4.030 7.460 1.00 . A A . 100 ASP OD2 1 1
13 38291 1 1 101 LEU C C -4.361 2.611 4.118 1.00 . A A . 101 LEU C 1 1
13 38292 1 1 101 LEU CA C -5.460 1.681 3.645 1.00 . A A . 101 LEU CA 1 1
13 38293 1 1 101 LEU CB C -6.686 2.482 3.202 1.00 . A A . 101 LEU CB 1 1
13 38294 1 1 101 LEU CD1 C -6.948 4.896 3.834 1.00 . A A . 101 LEU CD1 1 1
13 38295 1 1 101 LEU CD2 C -8.734 3.239 4.411 1.00 . A A . 101 LEU CD2 1 1
13 38296 1 1 101 LEU CG C -7.244 3.456 4.236 1.00 . A A . 101 LEU CG 1 1
13 38297 1 1 101 LEU H H -6.025 1.009 5.575 1.00 . A A . 101 LEU H 1 1
13 38298 1 1 101 LEU HA H -5.087 1.129 2.794 1.00 . A A . 101 LEU HA 1 1
13 38299 1 1 101 LEU HB2 H -6.419 3.045 2.319 1.00 . A A . 101 LEU HB2 1 1
13 38300 1 1 101 LEU HB3 H -7.467 1.785 2.939 1.00 . A A . 101 LEU HB3 1 1
13 38301 1 1 101 LEU HD11 H -7.362 5.090 2.855 1.00 . A A . 101 LEU HD11 1 1
13 38302 1 1 101 LEU HD12 H -5.880 5.052 3.812 1.00 . A A . 101 LEU HD12 1 1
13 38303 1 1 101 LEU HD13 H -7.395 5.568 4.553 1.00 . A A . 101 LEU HD13 1 1
13 38304 1 1 101 LEU HD21 H -9.159 2.891 3.482 1.00 . A A . 101 LEU HD21 1 1
13 38305 1 1 101 LEU HD22 H -9.202 4.172 4.691 1.00 . A A . 101 LEU HD22 1 1
13 38306 1 1 101 LEU HD23 H -8.904 2.504 5.183 1.00 . A A . 101 LEU HD23 1 1
13 38307 1 1 101 LEU HG H -6.764 3.269 5.186 1.00 . A A . 101 LEU HG 1 1
13 38308 1 1 101 LEU N N -5.808 0.710 4.664 1.00 . A A . 101 LEU N 1 1
13 38309 1 1 101 LEU O O -4.380 3.121 5.242 1.00 . A A . 101 LEU O 1 1
13 38310 1 1 102 PHE C C -2.239 4.795 2.542 1.00 . A A . 102 PHE C 1 1
13 38311 1 1 102 PHE CA C -2.284 3.679 3.563 1.00 . A A . 102 PHE CA 1 1
13 38312 1 1 102 PHE CB C -0.984 2.879 3.548 1.00 . A A . 102 PHE CB 1 1
13 38313 1 1 102 PHE CD1 C -1.255 1.166 5.368 1.00 . A A . 102 PHE CD1 1 1
13 38314 1 1 102 PHE CD2 C -1.299 0.431 3.099 1.00 . A A . 102 PHE CD2 1 1
13 38315 1 1 102 PHE CE1 C -1.453 -0.133 5.796 1.00 . A A . 102 PHE CE1 1 1
13 38316 1 1 102 PHE CE2 C -1.501 -0.865 3.520 1.00 . A A . 102 PHE CE2 1 1
13 38317 1 1 102 PHE CG C -1.174 1.462 4.014 1.00 . A A . 102 PHE CG 1 1
13 38318 1 1 102 PHE CZ C -1.577 -1.150 4.872 1.00 . A A . 102 PHE CZ 1 1
13 38319 1 1 102 PHE H H -3.411 2.344 2.389 1.00 . A A . 102 PHE H 1 1
13 38320 1 1 102 PHE HA H -2.442 4.099 4.546 1.00 . A A . 102 PHE HA 1 1
13 38321 1 1 102 PHE HB2 H -0.597 2.854 2.540 1.00 . A A . 102 PHE HB2 1 1
13 38322 1 1 102 PHE HB3 H -0.266 3.355 4.195 1.00 . A A . 102 PHE HB3 1 1
13 38323 1 1 102 PHE HD1 H -1.159 1.962 6.090 1.00 . A A . 102 PHE HD1 1 1
13 38324 1 1 102 PHE HD2 H -1.236 0.650 2.044 1.00 . A A . 102 PHE HD2 1 1
13 38325 1 1 102 PHE HE1 H -1.512 -0.350 6.851 1.00 . A A . 102 PHE HE1 1 1
13 38326 1 1 102 PHE HE2 H -1.594 -1.657 2.794 1.00 . A A . 102 PHE HE2 1 1
13 38327 1 1 102 PHE HZ H -1.735 -2.167 5.202 1.00 . A A . 102 PHE HZ 1 1
13 38328 1 1 102 PHE N N -3.390 2.809 3.258 1.00 . A A . 102 PHE N 1 1
13 38329 1 1 102 PHE O O -2.400 4.554 1.349 1.00 . A A . 102 PHE O 1 1
13 38330 1 1 103 THR C C -0.528 7.527 1.881 1.00 . A A . 103 THR C 1 1
13 38331 1 1 103 THR CA C -1.980 7.147 2.131 1.00 . A A . 103 THR CA 1 1
13 38332 1 1 103 THR CB C -2.760 8.330 2.732 1.00 . A A . 103 THR CB 1 1
13 38333 1 1 103 THR CG2 C -4.158 8.406 2.137 1.00 . A A . 103 THR CG2 1 1
13 38334 1 1 103 THR H H -1.955 6.141 3.976 1.00 . A A . 103 THR H 1 1
13 38335 1 1 103 THR HA H -2.438 6.875 1.191 1.00 . A A . 103 THR HA 1 1
13 38336 1 1 103 THR HB H -2.233 9.246 2.507 1.00 . A A . 103 THR HB 1 1
13 38337 1 1 103 THR HG1 H -2.067 8.553 4.569 1.00 . A A . 103 THR HG1 1 1
13 38338 1 1 103 THR HG21 H -4.708 7.513 2.395 1.00 . A A . 103 THR HG21 1 1
13 38339 1 1 103 THR HG22 H -4.088 8.486 1.061 1.00 . A A . 103 THR HG22 1 1
13 38340 1 1 103 THR HG23 H -4.672 9.270 2.529 1.00 . A A . 103 THR HG23 1 1
13 38341 1 1 103 THR N N -2.046 6.006 3.012 1.00 . A A . 103 THR N 1 1
13 38342 1 1 103 THR O O 0.229 7.761 2.824 1.00 . A A . 103 THR O 1 1
13 38343 1 1 103 THR OG1 O -2.851 8.174 4.155 1.00 . A A . 103 THR OG1 1 1
13 38344 1 1 104 ALA C C 1.270 8.869 -0.914 1.00 . A A . 104 ALA C 1 1
13 38345 1 1 104 ALA CA C 1.225 7.894 0.252 1.00 . A A . 104 ALA CA 1 1
13 38346 1 1 104 ALA CB C 1.978 6.620 -0.093 1.00 . A A . 104 ALA CB 1 1
13 38347 1 1 104 ALA H H -0.797 7.389 -0.097 1.00 . A A . 104 ALA H 1 1
13 38348 1 1 104 ALA HA H 1.701 8.347 1.109 1.00 . A A . 104 ALA HA 1 1
13 38349 1 1 104 ALA HB1 H 1.665 6.271 -1.065 1.00 . A A . 104 ALA HB1 1 1
13 38350 1 1 104 ALA HB2 H 1.760 5.866 0.647 1.00 . A A . 104 ALA HB2 1 1
13 38351 1 1 104 ALA HB3 H 3.039 6.819 -0.103 1.00 . A A . 104 ALA HB3 1 1
13 38352 1 1 104 ALA N N -0.143 7.568 0.614 1.00 . A A . 104 ALA N 1 1
13 38353 1 1 104 ALA O O 0.307 8.996 -1.673 1.00 . A A . 104 ALA O 1 1
13 38354 1 1 105 LEU C C 3.079 9.804 -3.374 1.00 . A A . 105 LEU C 1 1
13 38355 1 1 105 LEU CA C 2.574 10.504 -2.132 1.00 . A A . 105 LEU CA 1 1
13 38356 1 1 105 LEU CB C 3.565 11.590 -1.707 1.00 . A A . 105 LEU CB 1 1
13 38357 1 1 105 LEU CD1 C 4.217 13.430 -0.139 1.00 . A A . 105 LEU CD1 1 1
13 38358 1 1 105 LEU CD2 C 1.803 12.914 -0.520 1.00 . A A . 105 LEU CD2 1 1
13 38359 1 1 105 LEU CG C 3.204 12.335 -0.422 1.00 . A A . 105 LEU CG 1 1
13 38360 1 1 105 LEU H H 3.158 9.369 -0.463 1.00 . A A . 105 LEU H 1 1
13 38361 1 1 105 LEU HA H 1.624 10.959 -2.348 1.00 . A A . 105 LEU HA 1 1
13 38362 1 1 105 LEU HB2 H 4.533 11.129 -1.570 1.00 . A A . 105 LEU HB2 1 1
13 38363 1 1 105 LEU HB3 H 3.639 12.311 -2.506 1.00 . A A . 105 LEU HB3 1 1
13 38364 1 1 105 LEU HD11 H 5.175 12.984 0.084 1.00 . A A . 105 LEU HD11 1 1
13 38365 1 1 105 LEU HD12 H 3.886 14.018 0.703 1.00 . A A . 105 LEU HD12 1 1
13 38366 1 1 105 LEU HD13 H 4.311 14.065 -1.007 1.00 . A A . 105 LEU HD13 1 1
13 38367 1 1 105 LEU HD21 H 1.113 12.134 -0.809 1.00 . A A . 105 LEU HD21 1 1
13 38368 1 1 105 LEU HD22 H 1.788 13.699 -1.260 1.00 . A A . 105 LEU HD22 1 1
13 38369 1 1 105 LEU HD23 H 1.512 13.315 0.439 1.00 . A A . 105 LEU HD23 1 1
13 38370 1 1 105 LEU HG H 3.222 11.642 0.407 1.00 . A A . 105 LEU HG 1 1
13 38371 1 1 105 LEU N N 2.395 9.544 -1.065 1.00 . A A . 105 LEU N 1 1
13 38372 1 1 105 LEU O O 3.537 8.662 -3.314 1.00 . A A . 105 LEU O 1 1
13 38373 1 1 106 ALA C C 4.909 9.533 -5.710 1.00 . A A . 106 ALA C 1 1
13 38374 1 1 106 ALA CA C 3.440 9.945 -5.772 1.00 . A A . 106 ALA CA 1 1
13 38375 1 1 106 ALA CB C 3.213 10.949 -6.892 1.00 . A A . 106 ALA CB 1 1
13 38376 1 1 106 ALA H H 2.566 11.380 -4.476 1.00 . A A . 106 ALA H 1 1
13 38377 1 1 106 ALA HA H 2.850 9.071 -5.983 1.00 . A A . 106 ALA HA 1 1
13 38378 1 1 106 ALA HB1 H 2.155 11.027 -7.095 1.00 . A A . 106 ALA HB1 1 1
13 38379 1 1 106 ALA HB2 H 3.727 10.617 -7.782 1.00 . A A . 106 ALA HB2 1 1
13 38380 1 1 106 ALA HB3 H 3.595 11.915 -6.594 1.00 . A A . 106 ALA HB3 1 1
13 38381 1 1 106 ALA N N 2.984 10.489 -4.499 1.00 . A A . 106 ALA N 1 1
13 38382 1 1 106 ALA O O 5.332 8.604 -6.394 1.00 . A A . 106 ALA O 1 1
13 38383 1 1 107 GLU C C 7.326 8.710 -3.812 1.00 . A A . 107 GLU C 1 1
13 38384 1 1 107 GLU CA C 7.097 9.903 -4.733 1.00 . A A . 107 GLU CA 1 1
13 38385 1 1 107 GLU CB C 7.889 11.120 -4.237 1.00 . A A . 107 GLU CB 1 1
13 38386 1 1 107 GLU CD C 6.595 13.123 -3.426 1.00 . A A . 107 GLU CD 1 1
13 38387 1 1 107 GLU CG C 7.268 11.825 -3.040 1.00 . A A . 107 GLU CG 1 1
13 38388 1 1 107 GLU H H 5.269 10.930 -4.328 1.00 . A A . 107 GLU H 1 1
13 38389 1 1 107 GLU HA H 7.457 9.634 -5.715 1.00 . A A . 107 GLU HA 1 1
13 38390 1 1 107 GLU HB2 H 8.882 10.800 -3.959 1.00 . A A . 107 GLU HB2 1 1
13 38391 1 1 107 GLU HB3 H 7.965 11.833 -5.044 1.00 . A A . 107 GLU HB3 1 1
13 38392 1 1 107 GLU HG2 H 6.534 11.174 -2.591 1.00 . A A . 107 GLU HG2 1 1
13 38393 1 1 107 GLU HG3 H 8.047 12.040 -2.322 1.00 . A A . 107 GLU HG3 1 1
13 38394 1 1 107 GLU N N 5.674 10.211 -4.871 1.00 . A A . 107 GLU N 1 1
13 38395 1 1 107 GLU O O 8.397 8.104 -3.822 1.00 . A A . 107 GLU O 1 1
13 38396 1 1 107 GLU OE1 O 5.429 13.087 -3.866 1.00 . A A . 107 GLU OE1 1 1
13 38397 1 1 107 GLU OE2 O 7.237 14.190 -3.299 1.00 . A A . 107 GLU OE2 1 1
13 38398 1 1 108 GLU C C 5.966 5.955 -2.779 1.00 . A A . 108 GLU C 1 1
13 38399 1 1 108 GLU CA C 6.413 7.250 -2.109 1.00 . A A . 108 GLU CA 1 1
13 38400 1 1 108 GLU CB C 5.567 7.533 -0.870 1.00 . A A . 108 GLU CB 1 1
13 38401 1 1 108 GLU CD C 5.205 9.033 1.137 1.00 . A A . 108 GLU CD 1 1
13 38402 1 1 108 GLU CG C 5.999 8.788 -0.127 1.00 . A A . 108 GLU CG 1 1
13 38403 1 1 108 GLU H H 5.476 8.875 -3.081 1.00 . A A . 108 GLU H 1 1
13 38404 1 1 108 GLU HA H 7.448 7.154 -1.814 1.00 . A A . 108 GLU HA 1 1
13 38405 1 1 108 GLU HB2 H 4.538 7.656 -1.174 1.00 . A A . 108 GLU HB2 1 1
13 38406 1 1 108 GLU HB3 H 5.638 6.695 -0.196 1.00 . A A . 108 GLU HB3 1 1
13 38407 1 1 108 GLU HG2 H 7.041 8.690 0.139 1.00 . A A . 108 GLU HG2 1 1
13 38408 1 1 108 GLU HG3 H 5.876 9.638 -0.781 1.00 . A A . 108 GLU HG3 1 1
13 38409 1 1 108 GLU N N 6.315 8.366 -3.034 1.00 . A A . 108 GLU N 1 1
13 38410 1 1 108 GLU O O 6.181 4.863 -2.250 1.00 . A A . 108 GLU O 1 1
13 38411 1 1 108 GLU OE1 O 4.041 9.466 1.034 1.00 . A A . 108 GLU OE1 1 1
13 38412 1 1 108 GLU OE2 O 5.747 8.807 2.239 1.00 . A A . 108 GLU OE2 1 1
13 38413 1 1 109 LYS C C 5.801 3.772 -4.794 1.00 . A A . 109 LYS C 1 1
13 38414 1 1 109 LYS CA C 4.832 4.976 -4.741 1.00 . A A . 109 LYS CA 1 1
13 38415 1 1 109 LYS CB C 4.493 5.461 -6.156 1.00 . A A . 109 LYS CB 1 1
13 38416 1 1 109 LYS CD C 3.456 4.960 -8.394 1.00 . A A . 109 LYS CD 1 1
13 38417 1 1 109 LYS CE C 4.705 5.237 -9.217 1.00 . A A . 109 LYS CE 1 1
13 38418 1 1 109 LYS CG C 3.798 4.419 -7.012 1.00 . A A . 109 LYS CG 1 1
13 38419 1 1 109 LYS H H 5.155 7.011 -4.264 1.00 . A A . 109 LYS H 1 1
13 38420 1 1 109 LYS HA H 3.918 4.646 -4.271 1.00 . A A . 109 LYS HA 1 1
13 38421 1 1 109 LYS HB2 H 3.846 6.321 -6.081 1.00 . A A . 109 LYS HB2 1 1
13 38422 1 1 109 LYS HB3 H 5.406 5.753 -6.653 1.00 . A A . 109 LYS HB3 1 1
13 38423 1 1 109 LYS HD2 H 2.852 4.235 -8.914 1.00 . A A . 109 LYS HD2 1 1
13 38424 1 1 109 LYS HD3 H 2.900 5.880 -8.282 1.00 . A A . 109 LYS HD3 1 1
13 38425 1 1 109 LYS HE2 H 5.263 6.032 -8.747 1.00 . A A . 109 LYS HE2 1 1
13 38426 1 1 109 LYS HE3 H 5.308 4.341 -9.246 1.00 . A A . 109 LYS HE3 1 1
13 38427 1 1 109 LYS HG2 H 4.450 3.568 -7.120 1.00 . A A . 109 LYS HG2 1 1
13 38428 1 1 109 LYS HG3 H 2.888 4.119 -6.517 1.00 . A A . 109 LYS HG3 1 1
13 38429 1 1 109 LYS HZ1 H 5.244 5.761 -11.164 1.00 . A A . 109 LYS HZ1 1 1
13 38430 1 1 109 LYS HZ2 H 3.852 6.541 -10.605 1.00 . A A . 109 LYS HZ2 1 1
13 38431 1 1 109 LYS HZ3 H 3.782 4.916 -11.061 1.00 . A A . 109 LYS HZ3 1 1
13 38432 1 1 109 LYS N N 5.337 6.101 -3.948 1.00 . A A . 109 LYS N 1 1
13 38433 1 1 109 LYS NZ N 4.372 5.640 -10.608 1.00 . A A . 109 LYS NZ 1 1
13 38434 1 1 109 LYS O O 5.409 2.663 -4.426 1.00 . A A . 109 LYS O 1 1
13 38435 1 1 110 PRO C C 8.272 2.146 -3.993 1.00 . A A . 110 PRO C 1 1
13 38436 1 1 110 PRO CA C 8.036 2.846 -5.328 1.00 . A A . 110 PRO CA 1 1
13 38437 1 1 110 PRO CB C 9.335 3.525 -5.788 1.00 . A A . 110 PRO CB 1 1
13 38438 1 1 110 PRO CD C 7.657 5.222 -5.711 1.00 . A A . 110 PRO CD 1 1
13 38439 1 1 110 PRO CG C 9.130 4.986 -5.582 1.00 . A A . 110 PRO CG 1 1
13 38440 1 1 110 PRO HA H 7.735 2.112 -6.066 1.00 . A A . 110 PRO HA 1 1
13 38441 1 1 110 PRO HB2 H 10.165 3.166 -5.193 1.00 . A A . 110 PRO HB2 1 1
13 38442 1 1 110 PRO HB3 H 9.509 3.323 -6.827 1.00 . A A . 110 PRO HB3 1 1
13 38443 1 1 110 PRO HD2 H 7.348 6.047 -5.085 1.00 . A A . 110 PRO HD2 1 1
13 38444 1 1 110 PRO HD3 H 7.396 5.409 -6.743 1.00 . A A . 110 PRO HD3 1 1
13 38445 1 1 110 PRO HG2 H 9.475 5.269 -4.596 1.00 . A A . 110 PRO HG2 1 1
13 38446 1 1 110 PRO HG3 H 9.659 5.543 -6.340 1.00 . A A . 110 PRO HG3 1 1
13 38447 1 1 110 PRO N N 7.067 3.952 -5.244 1.00 . A A . 110 PRO N 1 1
13 38448 1 1 110 PRO O O 8.125 0.925 -3.883 1.00 . A A . 110 PRO O 1 1
13 38449 1 1 111 TYR C C 7.726 1.678 -1.045 1.00 . A A . 111 TYR C 1 1
13 38450 1 1 111 TYR CA C 8.922 2.396 -1.654 1.00 . A A . 111 TYR CA 1 1
13 38451 1 1 111 TYR CB C 9.381 3.519 -0.732 1.00 . A A . 111 TYR CB 1 1
13 38452 1 1 111 TYR CD1 C 11.852 3.878 -1.085 1.00 . A A . 111 TYR CD1 1 1
13 38453 1 1 111 TYR CD2 C 10.336 5.461 -2.020 1.00 . A A . 111 TYR CD2 1 1
13 38454 1 1 111 TYR CE1 C 12.917 4.590 -1.598 1.00 . A A . 111 TYR CE1 1 1
13 38455 1 1 111 TYR CE2 C 11.398 6.174 -2.536 1.00 . A A . 111 TYR CE2 1 1
13 38456 1 1 111 TYR CG C 10.545 4.300 -1.289 1.00 . A A . 111 TYR CG 1 1
13 38457 1 1 111 TYR CZ C 12.683 5.737 -2.322 1.00 . A A . 111 TYR CZ 1 1
13 38458 1 1 111 TYR H H 8.710 3.895 -3.136 1.00 . A A . 111 TYR H 1 1
13 38459 1 1 111 TYR HA H 9.725 1.687 -1.758 1.00 . A A . 111 TYR HA 1 1
13 38460 1 1 111 TYR HB2 H 8.562 4.206 -0.576 1.00 . A A . 111 TYR HB2 1 1
13 38461 1 1 111 TYR HB3 H 9.682 3.100 0.217 1.00 . A A . 111 TYR HB3 1 1
13 38462 1 1 111 TYR HD1 H 12.031 2.976 -0.520 1.00 . A A . 111 TYR HD1 1 1
13 38463 1 1 111 TYR HD2 H 9.325 5.798 -2.192 1.00 . A A . 111 TYR HD2 1 1
13 38464 1 1 111 TYR HE1 H 13.927 4.248 -1.430 1.00 . A A . 111 TYR HE1 1 1
13 38465 1 1 111 TYR HE2 H 11.220 7.077 -3.098 1.00 . A A . 111 TYR HE2 1 1
13 38466 1 1 111 TYR HH H 14.439 5.844 -3.096 1.00 . A A . 111 TYR HH 1 1
13 38467 1 1 111 TYR N N 8.633 2.926 -2.983 1.00 . A A . 111 TYR N 1 1
13 38468 1 1 111 TYR O O 7.878 0.600 -0.467 1.00 . A A . 111 TYR O 1 1
13 38469 1 1 111 TYR OH O 13.739 6.449 -2.840 1.00 . A A . 111 TYR OH 1 1
13 38470 1 1 112 ALA C C 5.131 0.270 -1.154 1.00 . A A . 112 ALA C 1 1
13 38471 1 1 112 ALA CA C 5.330 1.684 -0.625 1.00 . A A . 112 ALA CA 1 1
13 38472 1 1 112 ALA CB C 4.125 2.549 -0.960 1.00 . A A . 112 ALA CB 1 1
13 38473 1 1 112 ALA H H 6.498 3.152 -1.610 1.00 . A A . 112 ALA H 1 1
13 38474 1 1 112 ALA HA H 5.427 1.645 0.451 1.00 . A A . 112 ALA HA 1 1
13 38475 1 1 112 ALA HB1 H 4.178 3.474 -0.406 1.00 . A A . 112 ALA HB1 1 1
13 38476 1 1 112 ALA HB2 H 3.218 2.022 -0.695 1.00 . A A . 112 ALA HB2 1 1
13 38477 1 1 112 ALA HB3 H 4.120 2.761 -2.018 1.00 . A A . 112 ALA HB3 1 1
13 38478 1 1 112 ALA N N 6.549 2.276 -1.165 1.00 . A A . 112 ALA N 1 1
13 38479 1 1 112 ALA O O 4.921 -0.669 -0.384 1.00 . A A . 112 ALA O 1 1
13 38480 1 1 113 ILE C C 6.124 -2.158 -2.635 1.00 . A A . 113 ILE C 1 1
13 38481 1 1 113 ILE CA C 5.043 -1.186 -3.088 1.00 . A A . 113 ILE CA 1 1
13 38482 1 1 113 ILE CB C 5.051 -1.102 -4.630 1.00 . A A . 113 ILE CB 1 1
13 38483 1 1 113 ILE CD1 C 2.548 -0.638 -4.739 1.00 . A A . 113 ILE CD1 1 1
13 38484 1 1 113 ILE CG1 C 3.935 -0.180 -5.130 1.00 . A A . 113 ILE CG1 1 1
13 38485 1 1 113 ILE CG2 C 4.897 -2.490 -5.234 1.00 . A A . 113 ILE CG2 1 1
13 38486 1 1 113 ILE H H 5.402 0.897 -3.037 1.00 . A A . 113 ILE H 1 1
13 38487 1 1 113 ILE HA H 4.084 -1.571 -2.774 1.00 . A A . 113 ILE HA 1 1
13 38488 1 1 113 ILE HB H 6.005 -0.705 -4.944 1.00 . A A . 113 ILE HB 1 1
13 38489 1 1 113 ILE HD11 H 1.814 0.024 -5.175 1.00 . A A . 113 ILE HD11 1 1
13 38490 1 1 113 ILE HD12 H 2.451 -0.624 -3.663 1.00 . A A . 113 ILE HD12 1 1
13 38491 1 1 113 ILE HD13 H 2.386 -1.643 -5.101 1.00 . A A . 113 ILE HD13 1 1
13 38492 1 1 113 ILE HG12 H 4.084 0.809 -4.722 1.00 . A A . 113 ILE HG12 1 1
13 38493 1 1 113 ILE HG13 H 3.975 -0.128 -6.208 1.00 . A A . 113 ILE HG13 1 1
13 38494 1 1 113 ILE HG21 H 5.698 -3.125 -4.884 1.00 . A A . 113 ILE HG21 1 1
13 38495 1 1 113 ILE HG22 H 4.937 -2.421 -6.311 1.00 . A A . 113 ILE HG22 1 1
13 38496 1 1 113 ILE HG23 H 3.948 -2.911 -4.934 1.00 . A A . 113 ILE HG23 1 1
13 38497 1 1 113 ILE N N 5.219 0.117 -2.468 1.00 . A A . 113 ILE N 1 1
13 38498 1 1 113 ILE O O 5.831 -3.310 -2.338 1.00 . A A . 113 ILE O 1 1
13 38499 1 1 114 PHE C C 8.218 -3.153 -0.805 1.00 . A A . 114 PHE C 1 1
13 38500 1 1 114 PHE CA C 8.490 -2.501 -2.148 1.00 . A A . 114 PHE CA 1 1
13 38501 1 1 114 PHE CB C 9.741 -1.630 -2.058 1.00 . A A . 114 PHE CB 1 1
13 38502 1 1 114 PHE CD1 C 11.666 -3.193 -2.384 1.00 . A A . 114 PHE CD1 1 1
13 38503 1 1 114 PHE CD2 C 11.397 -2.158 -0.256 1.00 . A A . 114 PHE CD2 1 1
13 38504 1 1 114 PHE CE1 C 12.794 -3.848 -1.927 1.00 . A A . 114 PHE CE1 1 1
13 38505 1 1 114 PHE CE2 C 12.522 -2.810 0.210 1.00 . A A . 114 PHE CE2 1 1
13 38506 1 1 114 PHE CG C 10.959 -2.345 -1.556 1.00 . A A . 114 PHE CG 1 1
13 38507 1 1 114 PHE CZ C 13.224 -3.657 -0.627 1.00 . A A . 114 PHE CZ 1 1
13 38508 1 1 114 PHE H H 7.524 -0.735 -2.776 1.00 . A A . 114 PHE H 1 1
13 38509 1 1 114 PHE HA H 8.642 -3.267 -2.891 1.00 . A A . 114 PHE HA 1 1
13 38510 1 1 114 PHE HB2 H 9.968 -1.240 -3.037 1.00 . A A . 114 PHE HB2 1 1
13 38511 1 1 114 PHE HB3 H 9.542 -0.806 -1.389 1.00 . A A . 114 PHE HB3 1 1
13 38512 1 1 114 PHE HD1 H 11.328 -3.342 -3.400 1.00 . A A . 114 PHE HD1 1 1
13 38513 1 1 114 PHE HD2 H 10.846 -1.496 0.396 1.00 . A A . 114 PHE HD2 1 1
13 38514 1 1 114 PHE HE1 H 13.339 -4.510 -2.584 1.00 . A A . 114 PHE HE1 1 1
13 38515 1 1 114 PHE HE2 H 12.853 -2.658 1.227 1.00 . A A . 114 PHE HE2 1 1
13 38516 1 1 114 PHE HZ H 14.104 -4.168 -0.268 1.00 . A A . 114 PHE HZ 1 1
13 38517 1 1 114 PHE N N 7.362 -1.679 -2.559 1.00 . A A . 114 PHE N 1 1
13 38518 1 1 114 PHE O O 8.413 -4.355 -0.629 1.00 . A A . 114 PHE O 1 1
13 38519 1 1 115 HIS C C 6.323 -3.849 1.452 1.00 . A A . 115 HIS C 1 1
13 38520 1 1 115 HIS CA C 7.437 -2.797 1.461 1.00 . A A . 115 HIS CA 1 1
13 38521 1 1 115 HIS CB C 7.061 -1.588 2.318 1.00 . A A . 115 HIS CB 1 1
13 38522 1 1 115 HIS CD2 C 6.293 -2.763 4.418 1.00 . A A . 115 HIS CD2 1 1
13 38523 1 1 115 HIS CE1 C 7.676 -1.854 5.822 1.00 . A A . 115 HIS CE1 1 1
13 38524 1 1 115 HIS CG C 7.057 -1.890 3.768 1.00 . A A . 115 HIS CG 1 1
13 38525 1 1 115 HIS H H 7.603 -1.400 -0.103 1.00 . A A . 115 HIS H 1 1
13 38526 1 1 115 HIS HA H 8.318 -3.256 1.883 1.00 . A A . 115 HIS HA 1 1
13 38527 1 1 115 HIS HB2 H 7.771 -0.794 2.141 1.00 . A A . 115 HIS HB2 1 1
13 38528 1 1 115 HIS HB3 H 6.072 -1.253 2.043 1.00 . A A . 115 HIS HB3 1 1
13 38529 1 1 115 HIS HD2 H 5.440 -3.283 4.012 1.00 . A A . 115 HIS HD2 1 1
13 38530 1 1 115 HIS HE1 H 8.192 -1.609 6.736 1.00 . A A . 115 HIS HE1 1 1
13 38531 1 1 115 HIS HE2 H 6.149 -3.072 6.485 1.00 . A A . 115 HIS HE2 1 1
13 38532 1 1 115 HIS N N 7.748 -2.345 0.123 1.00 . A A . 115 HIS N 1 1
13 38533 1 1 115 HIS ND1 N 7.932 -1.303 4.649 1.00 . A A . 115 HIS ND1 1 1
13 38534 1 1 115 HIS NE2 N 6.689 -2.751 5.733 1.00 . A A . 115 HIS NE2 1 1
13 38535 1 1 115 HIS O O 6.513 -4.963 1.937 1.00 . A A . 115 HIS O 1 1
13 38536 1 1 116 PHE C C 4.188 -5.515 -0.214 1.00 . A A . 116 PHE C 1 1
13 38537 1 1 116 PHE CA C 4.044 -4.427 0.848 1.00 . A A . 116 PHE CA 1 1
13 38538 1 1 116 PHE CB C 2.728 -3.681 0.653 1.00 . A A . 116 PHE CB 1 1
13 38539 1 1 116 PHE CD1 C 2.955 -1.410 1.683 1.00 . A A . 116 PHE CD1 1 1
13 38540 1 1 116 PHE CD2 C 1.731 -3.076 2.861 1.00 . A A . 116 PHE CD2 1 1
13 38541 1 1 116 PHE CE1 C 2.732 -0.513 2.707 1.00 . A A . 116 PHE CE1 1 1
13 38542 1 1 116 PHE CE2 C 1.505 -2.189 3.890 1.00 . A A . 116 PHE CE2 1 1
13 38543 1 1 116 PHE CG C 2.459 -2.697 1.750 1.00 . A A . 116 PHE CG 1 1
13 38544 1 1 116 PHE CZ C 2.003 -0.902 3.812 1.00 . A A . 116 PHE CZ 1 1
13 38545 1 1 116 PHE H H 5.089 -2.602 0.509 1.00 . A A . 116 PHE H 1 1
13 38546 1 1 116 PHE HA H 4.004 -4.918 1.809 1.00 . A A . 116 PHE HA 1 1
13 38547 1 1 116 PHE HB2 H 2.734 -3.163 -0.291 1.00 . A A . 116 PHE HB2 1 1
13 38548 1 1 116 PHE HB3 H 1.920 -4.396 0.648 1.00 . A A . 116 PHE HB3 1 1
13 38549 1 1 116 PHE HD1 H 3.525 -1.107 0.818 1.00 . A A . 116 PHE HD1 1 1
13 38550 1 1 116 PHE HD2 H 1.339 -4.081 2.922 1.00 . A A . 116 PHE HD2 1 1
13 38551 1 1 116 PHE HE1 H 3.123 0.491 2.641 1.00 . A A . 116 PHE HE1 1 1
13 38552 1 1 116 PHE HE2 H 0.933 -2.494 4.752 1.00 . A A . 116 PHE HE2 1 1
13 38553 1 1 116 PHE HZ H 1.826 -0.203 4.615 1.00 . A A . 116 PHE HZ 1 1
13 38554 1 1 116 PHE N N 5.180 -3.501 0.897 1.00 . A A . 116 PHE N 1 1
13 38555 1 1 116 PHE O O 3.263 -6.301 -0.406 1.00 . A A . 116 PHE O 1 1
13 38556 1 1 117 THR C C 5.291 -7.941 -1.474 1.00 . A A . 117 THR C 1 1
13 38557 1 1 117 THR CA C 5.500 -6.514 -1.992 1.00 . A A . 117 THR CA 1 1
13 38558 1 1 117 THR CB C 6.922 -6.391 -2.612 1.00 . A A . 117 THR CB 1 1
13 38559 1 1 117 THR CG2 C 7.350 -7.661 -3.341 1.00 . A A . 117 THR CG2 1 1
13 38560 1 1 117 THR H H 5.990 -4.841 -0.782 1.00 . A A . 117 THR H 1 1
13 38561 1 1 117 THR HA H 4.782 -6.316 -2.766 1.00 . A A . 117 THR HA 1 1
13 38562 1 1 117 THR HB H 7.623 -6.195 -1.812 1.00 . A A . 117 THR HB 1 1
13 38563 1 1 117 THR HG1 H 6.590 -4.507 -3.085 1.00 . A A . 117 THR HG1 1 1
13 38564 1 1 117 THR HG21 H 7.428 -8.472 -2.629 1.00 . A A . 117 THR HG21 1 1
13 38565 1 1 117 THR HG22 H 8.309 -7.501 -3.810 1.00 . A A . 117 THR HG22 1 1
13 38566 1 1 117 THR HG23 H 6.615 -7.908 -4.093 1.00 . A A . 117 THR HG23 1 1
13 38567 1 1 117 THR N N 5.304 -5.522 -0.944 1.00 . A A . 117 THR N 1 1
13 38568 1 1 117 THR O O 4.309 -8.593 -1.845 1.00 . A A . 117 THR O 1 1
13 38569 1 1 117 THR OG1 O 6.952 -5.292 -3.528 1.00 . A A . 117 THR OG1 1 1
13 38570 1 1 118 GLY C C 6.313 -9.892 1.335 1.00 . A A . 118 GLY C 1 1
13 38571 1 1 118 GLY CA C 6.030 -9.774 -0.140 1.00 . A A . 118 GLY CA 1 1
13 38572 1 1 118 GLY H H 6.987 -7.903 -0.415 1.00 . A A . 118 GLY H 1 1
13 38573 1 1 118 GLY HA2 H 5.004 -10.071 -0.313 1.00 . A A . 118 GLY HA2 1 1
13 38574 1 1 118 GLY HA3 H 6.671 -10.447 -0.663 1.00 . A A . 118 GLY HA3 1 1
13 38575 1 1 118 GLY N N 6.213 -8.445 -0.671 1.00 . A A . 118 GLY N 1 1
13 38576 1 1 118 GLY O O 5.529 -9.451 2.179 1.00 . A A . 118 GLY O 1 1
13 38577 1 1 119 PRO C C 8.655 -9.507 3.646 1.00 . A A . 119 PRO C 1 1
13 38578 1 1 119 PRO CA C 7.926 -10.697 3.021 1.00 . A A . 119 PRO CA 1 1
13 38579 1 1 119 PRO CB C 8.887 -11.880 2.874 1.00 . A A . 119 PRO CB 1 1
13 38580 1 1 119 PRO CD C 8.440 -11.031 0.669 1.00 . A A . 119 PRO CD 1 1
13 38581 1 1 119 PRO CG C 9.462 -11.756 1.504 1.00 . A A . 119 PRO CG 1 1
13 38582 1 1 119 PRO HA H 7.105 -10.982 3.652 1.00 . A A . 119 PRO HA 1 1
13 38583 1 1 119 PRO HB2 H 9.664 -11.817 3.626 1.00 . A A . 119 PRO HB2 1 1
13 38584 1 1 119 PRO HB3 H 8.349 -12.809 2.969 1.00 . A A . 119 PRO HB3 1 1
13 38585 1 1 119 PRO HD2 H 8.913 -10.241 0.103 1.00 . A A . 119 PRO HD2 1 1
13 38586 1 1 119 PRO HD3 H 7.949 -11.726 0.004 1.00 . A A . 119 PRO HD3 1 1
13 38587 1 1 119 PRO HG2 H 10.385 -11.193 1.546 1.00 . A A . 119 PRO HG2 1 1
13 38588 1 1 119 PRO HG3 H 9.642 -12.738 1.094 1.00 . A A . 119 PRO HG3 1 1
13 38589 1 1 119 PRO N N 7.479 -10.479 1.651 1.00 . A A . 119 PRO N 1 1
13 38590 1 1 119 PRO O O 9.684 -9.048 3.139 1.00 . A A . 119 PRO O 1 1
13 38591 1 1 120 VAL C C 10.124 -8.211 5.902 1.00 . A A . 120 VAL C 1 1
13 38592 1 1 120 VAL CA C 8.669 -7.915 5.514 1.00 . A A . 120 VAL CA 1 1
13 38593 1 1 120 VAL CB C 7.823 -7.581 6.775 1.00 . A A . 120 VAL CB 1 1
13 38594 1 1 120 VAL CG1 C 7.754 -8.761 7.733 1.00 . A A . 120 VAL CG1 1 1
13 38595 1 1 120 VAL CG2 C 8.361 -6.338 7.482 1.00 . A A . 120 VAL CG2 1 1
13 38596 1 1 120 VAL H H 7.227 -9.379 5.016 1.00 . A A . 120 VAL H 1 1
13 38597 1 1 120 VAL HA H 8.661 -7.047 4.870 1.00 . A A . 120 VAL HA 1 1
13 38598 1 1 120 VAL HB H 6.816 -7.363 6.451 1.00 . A A . 120 VAL HB 1 1
13 38599 1 1 120 VAL HG11 H 8.717 -8.903 8.198 1.00 . A A . 120 VAL HG11 1 1
13 38600 1 1 120 VAL HG12 H 7.483 -9.652 7.187 1.00 . A A . 120 VAL HG12 1 1
13 38601 1 1 120 VAL HG13 H 7.013 -8.567 8.494 1.00 . A A . 120 VAL HG13 1 1
13 38602 1 1 120 VAL HG21 H 8.241 -5.476 6.842 1.00 . A A . 120 VAL HG21 1 1
13 38603 1 1 120 VAL HG22 H 9.408 -6.473 7.710 1.00 . A A . 120 VAL HG22 1 1
13 38604 1 1 120 VAL HG23 H 7.812 -6.179 8.400 1.00 . A A . 120 VAL HG23 1 1
13 38605 1 1 120 VAL N N 8.096 -9.021 4.746 1.00 . A A . 120 VAL N 1 1
13 38606 1 1 120 VAL O O 10.957 -7.306 5.975 1.00 . A A . 120 VAL O 1 1
13 38607 1 1 121 SER C C 12.805 -9.445 5.541 1.00 . A A . 121 SER C 1 1
13 38608 1 1 121 SER CA C 11.746 -9.927 6.545 1.00 . A A . 121 SER CA 1 1
13 38609 1 1 121 SER CB C 11.743 -11.447 6.619 1.00 . A A . 121 SER CB 1 1
13 38610 1 1 121 SER H H 9.695 -10.149 6.121 1.00 . A A . 121 SER H 1 1
13 38611 1 1 121 SER HA H 11.976 -9.526 7.514 1.00 . A A . 121 SER HA 1 1
13 38612 1 1 121 SER HB2 H 12.735 -11.823 6.426 1.00 . A A . 121 SER HB2 1 1
13 38613 1 1 121 SER HB3 H 11.421 -11.755 7.601 1.00 . A A . 121 SER HB3 1 1
13 38614 1 1 121 SER HG H 10.415 -12.765 6.030 1.00 . A A . 121 SER HG 1 1
13 38615 1 1 121 SER N N 10.409 -9.481 6.174 1.00 . A A . 121 SER N 1 1
13 38616 1 1 121 SER O O 13.890 -9.007 5.931 1.00 . A A . 121 SER O 1 1
13 38617 1 1 121 SER OG O 10.851 -11.989 5.657 1.00 . A A . 121 SER OG 1 1
13 38618 1 1 122 TYR C C 13.711 -7.597 3.362 1.00 . A A . 122 TYR C 1 1
13 38619 1 1 122 TYR CA C 13.392 -9.081 3.203 1.00 . A A . 122 TYR CA 1 1
13 38620 1 1 122 TYR CB C 12.765 -9.333 1.833 1.00 . A A . 122 TYR CB 1 1
13 38621 1 1 122 TYR CD1 C 14.953 -9.918 0.722 1.00 . A A . 122 TYR CD1 1 1
13 38622 1 1 122 TYR CD2 C 13.439 -8.508 -0.460 1.00 . A A . 122 TYR CD2 1 1
13 38623 1 1 122 TYR CE1 C 15.843 -9.857 -0.330 1.00 . A A . 122 TYR CE1 1 1
13 38624 1 1 122 TYR CE2 C 14.328 -8.440 -1.521 1.00 . A A . 122 TYR CE2 1 1
13 38625 1 1 122 TYR CG C 13.739 -9.247 0.678 1.00 . A A . 122 TYR CG 1 1
13 38626 1 1 122 TYR CZ C 15.528 -9.119 -1.450 1.00 . A A . 122 TYR CZ 1 1
13 38627 1 1 122 TYR H H 11.624 -9.921 3.999 1.00 . A A . 122 TYR H 1 1
13 38628 1 1 122 TYR HA H 14.300 -9.646 3.284 1.00 . A A . 122 TYR HA 1 1
13 38629 1 1 122 TYR HB2 H 12.328 -10.318 1.823 1.00 . A A . 122 TYR HB2 1 1
13 38630 1 1 122 TYR HB3 H 11.994 -8.603 1.671 1.00 . A A . 122 TYR HB3 1 1
13 38631 1 1 122 TYR HD1 H 15.198 -10.496 1.599 1.00 . A A . 122 TYR HD1 1 1
13 38632 1 1 122 TYR HD2 H 12.497 -7.977 -0.510 1.00 . A A . 122 TYR HD2 1 1
13 38633 1 1 122 TYR HE1 H 16.781 -10.388 -0.275 1.00 . A A . 122 TYR HE1 1 1
13 38634 1 1 122 TYR HE2 H 14.080 -7.861 -2.397 1.00 . A A . 122 TYR HE2 1 1
13 38635 1 1 122 TYR HH H 16.240 -8.282 -3.037 1.00 . A A . 122 TYR HH 1 1
13 38636 1 1 122 TYR N N 12.485 -9.526 4.255 1.00 . A A . 122 TYR N 1 1
13 38637 1 1 122 TYR O O 14.858 -7.174 3.211 1.00 . A A . 122 TYR O 1 1
13 38638 1 1 122 TYR OH O 16.417 -9.064 -2.502 1.00 . A A . 122 TYR OH 1 1
13 38639 1 1 123 LEU C C 13.787 -5.048 4.995 1.00 . A A . 123 LEU C 1 1
13 38640 1 1 123 LEU CA C 12.820 -5.387 3.870 1.00 . A A . 123 LEU CA 1 1
13 38641 1 1 123 LEU CB C 11.459 -4.764 4.175 1.00 . A A . 123 LEU CB 1 1
13 38642 1 1 123 LEU CD1 C 8.974 -4.829 3.939 1.00 . A A . 123 LEU CD1 1 1
13 38643 1 1 123 LEU CD2 C 10.407 -4.998 1.908 1.00 . A A . 123 LEU CD2 1 1
13 38644 1 1 123 LEU CG C 10.286 -5.342 3.381 1.00 . A A . 123 LEU CG 1 1
13 38645 1 1 123 LEU H H 11.811 -7.240 3.845 1.00 . A A . 123 LEU H 1 1
13 38646 1 1 123 LEU HA H 13.198 -4.974 2.951 1.00 . A A . 123 LEU HA 1 1
13 38647 1 1 123 LEU HB2 H 11.253 -4.900 5.228 1.00 . A A . 123 LEU HB2 1 1
13 38648 1 1 123 LEU HB3 H 11.515 -3.706 3.970 1.00 . A A . 123 LEU HB3 1 1
13 38649 1 1 123 LEU HD11 H 8.951 -3.752 3.871 1.00 . A A . 123 LEU HD11 1 1
13 38650 1 1 123 LEU HD12 H 8.882 -5.124 4.972 1.00 . A A . 123 LEU HD12 1 1
13 38651 1 1 123 LEU HD13 H 8.153 -5.241 3.371 1.00 . A A . 123 LEU HD13 1 1
13 38652 1 1 123 LEU HD21 H 9.580 -5.437 1.369 1.00 . A A . 123 LEU HD21 1 1
13 38653 1 1 123 LEU HD22 H 11.337 -5.385 1.520 1.00 . A A . 123 LEU HD22 1 1
13 38654 1 1 123 LEU HD23 H 10.384 -3.925 1.786 1.00 . A A . 123 LEU HD23 1 1
13 38655 1 1 123 LEU HG H 10.288 -6.418 3.475 1.00 . A A . 123 LEU HG 1 1
13 38656 1 1 123 LEU N N 12.688 -6.825 3.698 1.00 . A A . 123 LEU N 1 1
13 38657 1 1 123 LEU O O 14.758 -4.320 4.791 1.00 . A A . 123 LEU O 1 1
13 38658 1 1 124 ILE C C 15.802 -5.757 7.133 1.00 . A A . 124 ILE C 1 1
13 38659 1 1 124 ILE CA C 14.356 -5.305 7.344 1.00 . A A . 124 ILE CA 1 1
13 38660 1 1 124 ILE CB C 13.786 -5.926 8.635 1.00 . A A . 124 ILE CB 1 1
13 38661 1 1 124 ILE CD1 C 13.008 -8.094 9.717 1.00 . A A . 124 ILE CD1 1 1
13 38662 1 1 124 ILE CG1 C 13.543 -7.421 8.470 1.00 . A A . 124 ILE CG1 1 1
13 38663 1 1 124 ILE CG2 C 12.500 -5.228 9.026 1.00 . A A . 124 ILE CG2 1 1
13 38664 1 1 124 ILE H H 12.704 -6.123 6.285 1.00 . A A . 124 ILE H 1 1
13 38665 1 1 124 ILE HA H 14.365 -4.234 7.478 1.00 . A A . 124 ILE HA 1 1
13 38666 1 1 124 ILE HB H 14.502 -5.772 9.420 1.00 . A A . 124 ILE HB 1 1
13 38667 1 1 124 ILE HD11 H 12.142 -7.557 10.072 1.00 . A A . 124 ILE HD11 1 1
13 38668 1 1 124 ILE HD12 H 13.771 -8.093 10.482 1.00 . A A . 124 ILE HD12 1 1
13 38669 1 1 124 ILE HD13 H 12.732 -9.112 9.486 1.00 . A A . 124 ILE HD13 1 1
13 38670 1 1 124 ILE HG12 H 12.828 -7.576 7.678 1.00 . A A . 124 ILE HG12 1 1
13 38671 1 1 124 ILE HG13 H 14.470 -7.896 8.208 1.00 . A A . 124 ILE HG13 1 1
13 38672 1 1 124 ILE HG21 H 11.767 -5.376 8.251 1.00 . A A . 124 ILE HG21 1 1
13 38673 1 1 124 ILE HG22 H 12.687 -4.172 9.155 1.00 . A A . 124 ILE HG22 1 1
13 38674 1 1 124 ILE HG23 H 12.136 -5.647 9.952 1.00 . A A . 124 ILE HG23 1 1
13 38675 1 1 124 ILE N N 13.514 -5.573 6.183 1.00 . A A . 124 ILE N 1 1
13 38676 1 1 124 ILE O O 16.732 -5.105 7.614 1.00 . A A . 124 ILE O 1 1
13 38677 1 1 125 ARG C C 18.077 -6.353 5.216 1.00 . A A . 125 ARG C 1 1
13 38678 1 1 125 ARG CA C 17.355 -7.329 6.139 1.00 . A A . 125 ARG CA 1 1
13 38679 1 1 125 ARG CB C 17.350 -8.730 5.518 1.00 . A A . 125 ARG CB 1 1
13 38680 1 1 125 ARG CD C 17.811 -9.796 7.758 1.00 . A A . 125 ARG CD 1 1
13 38681 1 1 125 ARG CG C 16.975 -9.840 6.488 1.00 . A A . 125 ARG CG 1 1
13 38682 1 1 125 ARG CZ C 17.254 -8.836 9.973 1.00 . A A . 125 ARG CZ 1 1
13 38683 1 1 125 ARG H H 15.228 -7.342 6.041 1.00 . A A . 125 ARG H 1 1
13 38684 1 1 125 ARG HA H 17.876 -7.365 7.082 1.00 . A A . 125 ARG HA 1 1
13 38685 1 1 125 ARG HB2 H 16.645 -8.744 4.699 1.00 . A A . 125 ARG HB2 1 1
13 38686 1 1 125 ARG HB3 H 18.336 -8.938 5.132 1.00 . A A . 125 ARG HB3 1 1
13 38687 1 1 125 ARG HD2 H 18.362 -10.719 7.843 1.00 . A A . 125 ARG HD2 1 1
13 38688 1 1 125 ARG HD3 H 18.500 -8.971 7.699 1.00 . A A . 125 ARG HD3 1 1
13 38689 1 1 125 ARG HE H 16.140 -10.160 8.972 1.00 . A A . 125 ARG HE 1 1
13 38690 1 1 125 ARG HG2 H 15.934 -9.735 6.752 1.00 . A A . 125 ARG HG2 1 1
13 38691 1 1 125 ARG HG3 H 17.129 -10.793 6.001 1.00 . A A . 125 ARG HG3 1 1
13 38692 1 1 125 ARG HH11 H 19.004 -8.148 9.207 1.00 . A A . 125 ARG HH11 1 1
13 38693 1 1 125 ARG HH12 H 18.560 -7.498 10.755 1.00 . A A . 125 ARG HH12 1 1
13 38694 1 1 125 ARG HH21 H 15.584 -9.318 11.017 1.00 . A A . 125 ARG HH21 1 1
13 38695 1 1 125 ARG HH22 H 16.632 -8.163 11.778 1.00 . A A . 125 ARG HH22 1 1
13 38696 1 1 125 ARG N N 16.001 -6.851 6.403 1.00 . A A . 125 ARG N 1 1
13 38697 1 1 125 ARG NE N 16.971 -9.636 8.944 1.00 . A A . 125 ARG NE 1 1
13 38698 1 1 125 ARG NH1 N 18.362 -8.105 9.979 1.00 . A A . 125 ARG NH1 1 1
13 38699 1 1 125 ARG NH2 N 16.424 -8.768 11.005 1.00 . A A . 125 ARG NH2 1 1
13 38700 1 1 125 ARG O O 19.262 -6.069 5.391 1.00 . A A . 125 ARG O 1 1
13 38701 1 1 126 ILE C C 18.156 -3.549 3.991 1.00 . A A . 126 ILE C 1 1
13 38702 1 1 126 ILE CA C 17.894 -4.877 3.286 1.00 . A A . 126 ILE CA 1 1
13 38703 1 1 126 ILE CB C 16.931 -4.697 2.076 1.00 . A A . 126 ILE CB 1 1
13 38704 1 1 126 ILE CD1 C 17.512 -7.004 1.153 1.00 . A A . 126 ILE CD1 1 1
13 38705 1 1 126 ILE CG1 C 17.420 -5.518 0.880 1.00 . A A . 126 ILE CG1 1 1
13 38706 1 1 126 ILE CG2 C 16.770 -3.237 1.676 1.00 . A A . 126 ILE CG2 1 1
13 38707 1 1 126 ILE H H 16.412 -6.119 4.143 1.00 . A A . 126 ILE H 1 1
13 38708 1 1 126 ILE HA H 18.835 -5.260 2.921 1.00 . A A . 126 ILE HA 1 1
13 38709 1 1 126 ILE HB H 15.962 -5.065 2.370 1.00 . A A . 126 ILE HB 1 1
13 38710 1 1 126 ILE HD11 H 18.367 -7.203 1.781 1.00 . A A . 126 ILE HD11 1 1
13 38711 1 1 126 ILE HD12 H 17.620 -7.535 0.219 1.00 . A A . 126 ILE HD12 1 1
13 38712 1 1 126 ILE HD13 H 16.614 -7.335 1.653 1.00 . A A . 126 ILE HD13 1 1
13 38713 1 1 126 ILE HG12 H 16.740 -5.376 0.054 1.00 . A A . 126 ILE HG12 1 1
13 38714 1 1 126 ILE HG13 H 18.402 -5.172 0.595 1.00 . A A . 126 ILE HG13 1 1
13 38715 1 1 126 ILE HG21 H 16.070 -3.162 0.857 1.00 . A A . 126 ILE HG21 1 1
13 38716 1 1 126 ILE HG22 H 17.726 -2.838 1.371 1.00 . A A . 126 ILE HG22 1 1
13 38717 1 1 126 ILE HG23 H 16.399 -2.674 2.520 1.00 . A A . 126 ILE HG23 1 1
13 38718 1 1 126 ILE N N 17.349 -5.840 4.235 1.00 . A A . 126 ILE N 1 1
13 38719 1 1 126 ILE O O 19.152 -2.874 3.728 1.00 . A A . 126 ILE O 1 1
13 38720 1 1 127 ARG C C 18.656 -1.997 6.513 1.00 . A A . 127 ARG C 1 1
13 38721 1 1 127 ARG CA C 17.373 -1.991 5.682 1.00 . A A . 127 ARG CA 1 1
13 38722 1 1 127 ARG CB C 16.136 -1.871 6.574 1.00 . A A . 127 ARG CB 1 1
13 38723 1 1 127 ARG CD C 16.257 0.614 6.924 1.00 . A A . 127 ARG CD 1 1
13 38724 1 1 127 ARG CG C 16.203 -0.754 7.591 1.00 . A A . 127 ARG CG 1 1
13 38725 1 1 127 ARG CZ C 16.964 2.040 8.818 1.00 . A A . 127 ARG CZ 1 1
13 38726 1 1 127 ARG H H 16.504 -3.796 5.077 1.00 . A A . 127 ARG H 1 1
13 38727 1 1 127 ARG HA H 17.399 -1.164 4.997 1.00 . A A . 127 ARG HA 1 1
13 38728 1 1 127 ARG HB2 H 15.272 -1.701 5.947 1.00 . A A . 127 ARG HB2 1 1
13 38729 1 1 127 ARG HB3 H 16.003 -2.802 7.105 1.00 . A A . 127 ARG HB3 1 1
13 38730 1 1 127 ARG HD2 H 17.217 0.728 6.443 1.00 . A A . 127 ARG HD2 1 1
13 38731 1 1 127 ARG HD3 H 15.474 0.667 6.180 1.00 . A A . 127 ARG HD3 1 1
13 38732 1 1 127 ARG HE H 15.230 2.213 7.825 1.00 . A A . 127 ARG HE 1 1
13 38733 1 1 127 ARG HG2 H 15.329 -0.806 8.221 1.00 . A A . 127 ARG HG2 1 1
13 38734 1 1 127 ARG HG3 H 17.089 -0.892 8.188 1.00 . A A . 127 ARG HG3 1 1
13 38735 1 1 127 ARG HH11 H 18.318 0.626 8.296 1.00 . A A . 127 ARG HH11 1 1
13 38736 1 1 127 ARG HH12 H 18.771 1.624 9.641 1.00 . A A . 127 ARG HH12 1 1
13 38737 1 1 127 ARG HH21 H 15.844 3.550 9.571 1.00 . A A . 127 ARG HH21 1 1
13 38738 1 1 127 ARG HH22 H 17.370 3.292 10.356 1.00 . A A . 127 ARG HH22 1 1
13 38739 1 1 127 ARG N N 17.268 -3.209 4.913 1.00 . A A . 127 ARG N 1 1
13 38740 1 1 127 ARG NE N 16.075 1.704 7.882 1.00 . A A . 127 ARG NE 1 1
13 38741 1 1 127 ARG NH1 N 18.112 1.380 8.923 1.00 . A A . 127 ARG NH1 1 1
13 38742 1 1 127 ARG NH2 N 16.707 3.042 9.646 1.00 . A A . 127 ARG NH2 1 1
13 38743 1 1 127 ARG O O 19.352 -0.981 6.615 1.00 . A A . 127 ARG O 1 1
13 38744 1 1 128 ALA C C 21.401 -3.274 7.013 1.00 . A A . 128 ALA C 1 1
13 38745 1 1 128 ALA CA C 20.163 -3.311 7.901 1.00 . A A . 128 ALA CA 1 1
13 38746 1 1 128 ALA CB C 20.103 -4.610 8.689 1.00 . A A . 128 ALA CB 1 1
13 38747 1 1 128 ALA H H 18.358 -3.918 6.979 1.00 . A A . 128 ALA H 1 1
13 38748 1 1 128 ALA HA H 20.208 -2.491 8.602 1.00 . A A . 128 ALA HA 1 1
13 38749 1 1 128 ALA HB1 H 21.010 -4.726 9.264 1.00 . A A . 128 ALA HB1 1 1
13 38750 1 1 128 ALA HB2 H 20.001 -5.441 8.007 1.00 . A A . 128 ALA HB2 1 1
13 38751 1 1 128 ALA HB3 H 19.255 -4.587 9.356 1.00 . A A . 128 ALA HB3 1 1
13 38752 1 1 128 ALA N N 18.962 -3.151 7.094 1.00 . A A . 128 ALA N 1 1
13 38753 1 1 128 ALA O O 22.416 -2.668 7.366 1.00 . A A . 128 ALA O 1 1
13 38754 1 1 129 ALA C C 22.793 -2.531 4.494 1.00 . A A . 129 ALA C 1 1
13 38755 1 1 129 ALA CA C 22.396 -3.948 4.892 1.00 . A A . 129 ALA CA 1 1
13 38756 1 1 129 ALA CB C 21.996 -4.755 3.665 1.00 . A A . 129 ALA CB 1 1
13 38757 1 1 129 ALA H H 20.461 -4.376 5.637 1.00 . A A . 129 ALA H 1 1
13 38758 1 1 129 ALA HA H 23.239 -4.433 5.361 1.00 . A A . 129 ALA HA 1 1
13 38759 1 1 129 ALA HB1 H 22.855 -4.886 3.024 1.00 . A A . 129 ALA HB1 1 1
13 38760 1 1 129 ALA HB2 H 21.222 -4.230 3.127 1.00 . A A . 129 ALA HB2 1 1
13 38761 1 1 129 ALA HB3 H 21.627 -5.720 3.975 1.00 . A A . 129 ALA HB3 1 1
13 38762 1 1 129 ALA N N 21.300 -3.911 5.851 1.00 . A A . 129 ALA N 1 1
13 38763 1 1 129 ALA O O 23.965 -2.153 4.568 1.00 . A A . 129 ALA O 1 1
13 38764 1 1 130 LEU C C 22.636 0.414 4.863 1.00 . A A . 130 LEU C 1 1
13 38765 1 1 130 LEU CA C 22.029 -0.363 3.701 1.00 . A A . 130 LEU CA 1 1
13 38766 1 1 130 LEU CB C 20.718 0.288 3.258 1.00 . A A . 130 LEU CB 1 1
13 38767 1 1 130 LEU CD1 C 18.650 -0.249 1.956 1.00 . A A . 130 LEU CD1 1 1
13 38768 1 1 130 LEU CD2 C 20.654 0.655 0.775 1.00 . A A . 130 LEU CD2 1 1
13 38769 1 1 130 LEU CG C 20.166 -0.215 1.925 1.00 . A A . 130 LEU CG 1 1
13 38770 1 1 130 LEU H H 20.887 -2.111 4.054 1.00 . A A . 130 LEU H 1 1
13 38771 1 1 130 LEU HA H 22.723 -0.358 2.875 1.00 . A A . 130 LEU HA 1 1
13 38772 1 1 130 LEU HB2 H 19.976 0.108 4.020 1.00 . A A . 130 LEU HB2 1 1
13 38773 1 1 130 LEU HB3 H 20.878 1.351 3.177 1.00 . A A . 130 LEU HB3 1 1
13 38774 1 1 130 LEU HD11 H 18.276 -0.495 0.974 1.00 . A A . 130 LEU HD11 1 1
13 38775 1 1 130 LEU HD12 H 18.273 0.718 2.253 1.00 . A A . 130 LEU HD12 1 1
13 38776 1 1 130 LEU HD13 H 18.322 -0.998 2.663 1.00 . A A . 130 LEU HD13 1 1
13 38777 1 1 130 LEU HD21 H 20.190 1.629 0.841 1.00 . A A . 130 LEU HD21 1 1
13 38778 1 1 130 LEU HD22 H 20.388 0.193 -0.165 1.00 . A A . 130 LEU HD22 1 1
13 38779 1 1 130 LEU HD23 H 21.726 0.762 0.834 1.00 . A A . 130 LEU HD23 1 1
13 38780 1 1 130 LEU HG H 20.519 -1.220 1.757 1.00 . A A . 130 LEU HG 1 1
13 38781 1 1 130 LEU N N 21.800 -1.745 4.093 1.00 . A A . 130 LEU N 1 1
13 38782 1 1 130 LEU O O 23.541 1.232 4.675 1.00 . A A . 130 LEU O 1 1
13 38783 1 1 131 LYS C C 24.158 0.623 7.378 1.00 . A A . 131 LYS C 1 1
13 38784 1 1 131 LYS CA C 22.647 0.796 7.267 1.00 . A A . 131 LYS CA 1 1
13 38785 1 1 131 LYS CB C 21.960 0.242 8.516 1.00 . A A . 131 LYS CB 1 1
13 38786 1 1 131 LYS CD C 22.477 2.271 9.925 1.00 . A A . 131 LYS CD 1 1
13 38787 1 1 131 LYS CE C 22.387 3.623 9.233 1.00 . A A . 131 LYS CE 1 1
13 38788 1 1 131 LYS CG C 21.398 1.315 9.436 1.00 . A A . 131 LYS CG 1 1
13 38789 1 1 131 LYS H H 21.421 -0.522 6.150 1.00 . A A . 131 LYS H 1 1
13 38790 1 1 131 LYS HA H 22.424 1.848 7.181 1.00 . A A . 131 LYS HA 1 1
13 38791 1 1 131 LYS HB2 H 21.147 -0.399 8.210 1.00 . A A . 131 LYS HB2 1 1
13 38792 1 1 131 LYS HB3 H 22.675 -0.343 9.075 1.00 . A A . 131 LYS HB3 1 1
13 38793 1 1 131 LYS HD2 H 22.361 2.415 10.988 1.00 . A A . 131 LYS HD2 1 1
13 38794 1 1 131 LYS HD3 H 23.446 1.837 9.722 1.00 . A A . 131 LYS HD3 1 1
13 38795 1 1 131 LYS HE2 H 22.230 3.465 8.178 1.00 . A A . 131 LYS HE2 1 1
13 38796 1 1 131 LYS HE3 H 21.550 4.168 9.643 1.00 . A A . 131 LYS HE3 1 1
13 38797 1 1 131 LYS HG2 H 20.650 1.880 8.899 1.00 . A A . 131 LYS HG2 1 1
13 38798 1 1 131 LYS HG3 H 20.942 0.835 10.290 1.00 . A A . 131 LYS HG3 1 1
13 38799 1 1 131 LYS HZ1 H 24.447 3.912 9.043 1.00 . A A . 131 LYS HZ1 1 1
13 38800 1 1 131 LYS HZ2 H 23.780 4.617 10.429 1.00 . A A . 131 LYS HZ2 1 1
13 38801 1 1 131 LYS HZ3 H 23.538 5.332 8.919 1.00 . A A . 131 LYS HZ3 1 1
13 38802 1 1 131 LYS N N 22.145 0.137 6.068 1.00 . A A . 131 LYS N 1 1
13 38803 1 1 131 LYS NZ N 23.624 4.426 9.419 1.00 . A A . 131 LYS NZ 1 1
13 38804 1 1 131 LYS O O 24.876 1.562 7.721 1.00 . A A . 131 LYS O 1 1
13 38805 1 1 132 LYS C C 26.764 -0.161 5.960 1.00 . A A . 132 LYS C 1 1
13 38806 1 1 132 LYS CA C 26.059 -0.865 7.120 1.00 . A A . 132 LYS CA 1 1
13 38807 1 1 132 LYS CB C 26.325 -2.376 7.053 1.00 . A A . 132 LYS CB 1 1
13 38808 1 1 132 LYS CD C 25.427 -2.720 9.401 1.00 . A A . 132 LYS CD 1 1
13 38809 1 1 132 LYS CE C 26.807 -2.796 10.035 1.00 . A A . 132 LYS CE 1 1
13 38810 1 1 132 LYS CG C 25.430 -3.218 7.960 1.00 . A A . 132 LYS CG 1 1
13 38811 1 1 132 LYS H H 23.995 -1.297 6.845 1.00 . A A . 132 LYS H 1 1
13 38812 1 1 132 LYS HA H 26.448 -0.478 8.050 1.00 . A A . 132 LYS HA 1 1
13 38813 1 1 132 LYS HB2 H 26.174 -2.707 6.035 1.00 . A A . 132 LYS HB2 1 1
13 38814 1 1 132 LYS HB3 H 27.352 -2.558 7.329 1.00 . A A . 132 LYS HB3 1 1
13 38815 1 1 132 LYS HD2 H 25.093 -1.693 9.415 1.00 . A A . 132 LYS HD2 1 1
13 38816 1 1 132 LYS HD3 H 24.743 -3.327 9.976 1.00 . A A . 132 LYS HD3 1 1
13 38817 1 1 132 LYS HE2 H 27.075 -3.836 10.159 1.00 . A A . 132 LYS HE2 1 1
13 38818 1 1 132 LYS HE3 H 27.518 -2.317 9.381 1.00 . A A . 132 LYS HE3 1 1
13 38819 1 1 132 LYS HG2 H 24.420 -3.183 7.580 1.00 . A A . 132 LYS HG2 1 1
13 38820 1 1 132 LYS HG3 H 25.782 -4.238 7.943 1.00 . A A . 132 LYS HG3 1 1
13 38821 1 1 132 LYS HZ1 H 27.820 -2.048 11.697 1.00 . A A . 132 LYS HZ1 1 1
13 38822 1 1 132 LYS HZ2 H 26.290 -2.673 12.054 1.00 . A A . 132 LYS HZ2 1 1
13 38823 1 1 132 LYS HZ3 H 26.433 -1.171 11.290 1.00 . A A . 132 LYS HZ3 1 1
13 38824 1 1 132 LYS N N 24.630 -0.580 7.078 1.00 . A A . 132 LYS N 1 1
13 38825 1 1 132 LYS NZ N 26.840 -2.127 11.361 1.00 . A A . 132 LYS NZ 1 1
13 38826 1 1 132 LYS O O 27.934 0.207 6.059 1.00 . A A . 132 LYS O 1 1
13 38827 1 1 133 LYS C C 26.456 2.223 3.784 1.00 . A A . 133 LYS C 1 1
13 38828 1 1 133 LYS CA C 26.556 0.703 3.676 1.00 . A A . 133 LYS CA 1 1
13 38829 1 1 133 LYS CB C 25.800 0.235 2.433 1.00 . A A . 133 LYS CB 1 1
13 38830 1 1 133 LYS CD C 27.148 -1.747 1.697 1.00 . A A . 133 LYS CD 1 1
13 38831 1 1 133 LYS CE C 27.062 -3.189 1.227 1.00 . A A . 133 LYS CE 1 1
13 38832 1 1 133 LYS CG C 25.816 -1.269 2.242 1.00 . A A . 133 LYS CG 1 1
13 38833 1 1 133 LYS H H 25.097 -0.283 4.854 1.00 . A A . 133 LYS H 1 1
13 38834 1 1 133 LYS HA H 27.594 0.427 3.578 1.00 . A A . 133 LYS HA 1 1
13 38835 1 1 133 LYS HB2 H 24.772 0.556 2.510 1.00 . A A . 133 LYS HB2 1 1
13 38836 1 1 133 LYS HB3 H 26.246 0.692 1.562 1.00 . A A . 133 LYS HB3 1 1
13 38837 1 1 133 LYS HD2 H 27.431 -1.122 0.864 1.00 . A A . 133 LYS HD2 1 1
13 38838 1 1 133 LYS HD3 H 27.894 -1.674 2.475 1.00 . A A . 133 LYS HD3 1 1
13 38839 1 1 133 LYS HE2 H 27.133 -3.838 2.088 1.00 . A A . 133 LYS HE2 1 1
13 38840 1 1 133 LYS HE3 H 26.109 -3.339 0.743 1.00 . A A . 133 LYS HE3 1 1
13 38841 1 1 133 LYS HG2 H 25.639 -1.743 3.197 1.00 . A A . 133 LYS HG2 1 1
13 38842 1 1 133 LYS HG3 H 25.032 -1.543 1.553 1.00 . A A . 133 LYS HG3 1 1
13 38843 1 1 133 LYS HZ1 H 29.077 -3.406 0.726 1.00 . A A . 133 LYS HZ1 1 1
13 38844 1 1 133 LYS HZ2 H 28.098 -2.920 -0.566 1.00 . A A . 133 LYS HZ2 1 1
13 38845 1 1 133 LYS HZ3 H 28.056 -4.523 -0.028 1.00 . A A . 133 LYS HZ3 1 1
13 38846 1 1 133 LYS N N 26.028 0.041 4.866 1.00 . A A . 133 LYS N 1 1
13 38847 1 1 133 LYS NZ N 28.149 -3.532 0.273 1.00 . A A . 133 LYS NZ 1 1
13 38848 1 1 133 LYS O O 26.823 2.938 2.851 1.00 . A A . 133 LYS O 1 1
13 38849 1 1 134 ASN C C 24.637 4.724 4.362 1.00 . A A . 134 ASN C 1 1
13 38850 1 1 134 ASN CA C 25.776 4.130 5.188 1.00 . A A . 134 ASN CA 1 1
13 38851 1 1 134 ASN CB C 27.090 4.891 4.924 1.00 . A A . 134 ASN CB 1 1
13 38852 1 1 134 ASN CG C 27.191 6.180 5.718 1.00 . A A . 134 ASN CG 1 1
13 38853 1 1 134 ASN H H 25.560 2.043 5.554 1.00 . A A . 134 ASN H 1 1
13 38854 1 1 134 ASN HA H 25.520 4.232 6.231 1.00 . A A . 134 ASN HA 1 1
13 38855 1 1 134 ASN HB2 H 27.923 4.260 5.196 1.00 . A A . 134 ASN HB2 1 1
13 38856 1 1 134 ASN HB3 H 27.154 5.127 3.873 1.00 . A A . 134 ASN HB3 1 1
13 38857 1 1 134 ASN HD21 H 28.384 6.968 4.339 1.00 . A A . 134 ASN HD21 1 1
13 38858 1 1 134 ASN HD22 H 28.024 7.981 5.691 1.00 . A A . 134 ASN HD22 1 1
13 38859 1 1 134 ASN N N 25.926 2.693 4.909 1.00 . A A . 134 ASN N 1 1
13 38860 1 1 134 ASN ND2 N 27.939 7.140 5.196 1.00 . A A . 134 ASN ND2 1 1
13 38861 1 1 134 ASN O O 24.632 5.907 4.013 1.00 . A A . 134 ASN O 1 1
13 38862 1 1 134 ASN OD1 O 26.611 6.310 6.794 1.00 . A A . 134 ASN OD1 1 1
13 38863 1 1 135 TYR C C 21.261 3.977 4.200 1.00 . A A . 135 TYR C 1 1
13 38864 1 1 135 TYR CA C 22.481 4.254 3.332 1.00 . A A . 135 TYR CA 1 1
13 38865 1 1 135 TYR CB C 22.375 3.440 2.048 1.00 . A A . 135 TYR CB 1 1
13 38866 1 1 135 TYR CD1 C 21.961 5.250 0.338 1.00 . A A . 135 TYR CD1 1 1
13 38867 1 1 135 TYR CD2 C 23.838 3.815 0.027 1.00 . A A . 135 TYR CD2 1 1
13 38868 1 1 135 TYR CE1 C 22.278 5.922 -0.828 1.00 . A A . 135 TYR CE1 1 1
13 38869 1 1 135 TYR CE2 C 24.159 4.479 -1.141 1.00 . A A . 135 TYR CE2 1 1
13 38870 1 1 135 TYR CG C 22.736 4.187 0.785 1.00 . A A . 135 TYR CG 1 1
13 38871 1 1 135 TYR CZ C 23.377 5.531 -1.564 1.00 . A A . 135 TYR CZ 1 1
13 38872 1 1 135 TYR H H 23.742 2.945 4.394 1.00 . A A . 135 TYR H 1 1
13 38873 1 1 135 TYR HA H 22.536 5.309 3.093 1.00 . A A . 135 TYR HA 1 1
13 38874 1 1 135 TYR HB2 H 23.031 2.587 2.120 1.00 . A A . 135 TYR HB2 1 1
13 38875 1 1 135 TYR HB3 H 21.359 3.094 1.946 1.00 . A A . 135 TYR HB3 1 1
13 38876 1 1 135 TYR HD1 H 21.102 5.553 0.918 1.00 . A A . 135 TYR HD1 1 1
13 38877 1 1 135 TYR HD2 H 24.449 2.991 0.361 1.00 . A A . 135 TYR HD2 1 1
13 38878 1 1 135 TYR HE1 H 21.665 6.747 -1.158 1.00 . A A . 135 TYR HE1 1 1
13 38879 1 1 135 TYR HE2 H 25.022 4.172 -1.717 1.00 . A A . 135 TYR HE2 1 1
13 38880 1 1 135 TYR HH H 23.546 5.608 -3.481 1.00 . A A . 135 TYR HH 1 1
13 38881 1 1 135 TYR N N 23.665 3.876 4.078 1.00 . A A . 135 TYR N 1 1
13 38882 1 1 135 TYR O O 21.278 3.063 5.023 1.00 . A A . 135 TYR O 1 1
13 38883 1 1 135 TYR OH O 23.690 6.197 -2.727 1.00 . A A . 135 TYR OH 1 1
13 38884 1 1 136 LYS C C 17.803 4.868 3.952 1.00 . A A . 136 LYS C 1 1
13 38885 1 1 136 LYS CA C 19.015 4.564 4.817 1.00 . A A . 136 LYS CA 1 1
13 38886 1 1 136 LYS CB C 19.044 5.463 6.050 1.00 . A A . 136 LYS CB 1 1
13 38887 1 1 136 LYS CD C 17.885 6.292 8.106 1.00 . A A . 136 LYS CD 1 1
13 38888 1 1 136 LYS CE C 17.386 7.653 7.651 1.00 . A A . 136 LYS CE 1 1
13 38889 1 1 136 LYS CG C 17.854 5.286 6.969 1.00 . A A . 136 LYS CG 1 1
13 38890 1 1 136 LYS H H 20.267 5.518 3.430 1.00 . A A . 136 LYS H 1 1
13 38891 1 1 136 LYS HA H 18.980 3.533 5.129 1.00 . A A . 136 LYS HA 1 1
13 38892 1 1 136 LYS HB2 H 19.938 5.248 6.615 1.00 . A A . 136 LYS HB2 1 1
13 38893 1 1 136 LYS HB3 H 19.075 6.490 5.728 1.00 . A A . 136 LYS HB3 1 1
13 38894 1 1 136 LYS HD2 H 17.257 5.936 8.908 1.00 . A A . 136 LYS HD2 1 1
13 38895 1 1 136 LYS HD3 H 18.903 6.390 8.456 1.00 . A A . 136 LYS HD3 1 1
13 38896 1 1 136 LYS HE2 H 18.002 7.988 6.828 1.00 . A A . 136 LYS HE2 1 1
13 38897 1 1 136 LYS HE3 H 16.365 7.551 7.314 1.00 . A A . 136 LYS HE3 1 1
13 38898 1 1 136 LYS HG2 H 16.949 5.427 6.399 1.00 . A A . 136 LYS HG2 1 1
13 38899 1 1 136 LYS HG3 H 17.875 4.288 7.378 1.00 . A A . 136 LYS HG3 1 1
13 38900 1 1 136 LYS HZ1 H 16.644 9.329 8.645 1.00 . A A . 136 LYS HZ1 1 1
13 38901 1 1 136 LYS HZ2 H 18.328 9.203 8.684 1.00 . A A . 136 LYS HZ2 1 1
13 38902 1 1 136 LYS HZ3 H 17.384 8.200 9.661 1.00 . A A . 136 LYS HZ3 1 1
13 38903 1 1 136 LYS N N 20.219 4.762 4.048 1.00 . A A . 136 LYS N 1 1
13 38904 1 1 136 LYS NZ N 17.439 8.665 8.736 1.00 . A A . 136 LYS NZ 1 1
13 38905 1 1 136 LYS O O 17.567 6.010 3.585 1.00 . A A . 136 LYS O 1 1
13 38906 1 1 137 LEU C C 14.661 4.367 3.650 1.00 . A A . 137 LEU C 1 1
13 38907 1 1 137 LEU CA C 15.867 4.043 2.784 1.00 . A A . 137 LEU CA 1 1
13 38908 1 1 137 LEU CB C 15.608 2.806 1.911 1.00 . A A . 137 LEU CB 1 1
13 38909 1 1 137 LEU CD1 C 13.416 1.690 1.430 1.00 . A A . 137 LEU CD1 1 1
13 38910 1 1 137 LEU CD2 C 15.171 0.479 2.741 1.00 . A A . 137 LEU CD2 1 1
13 38911 1 1 137 LEU CG C 14.548 1.833 2.435 1.00 . A A . 137 LEU CG 1 1
13 38912 1 1 137 LEU H H 17.227 2.961 3.975 1.00 . A A . 137 LEU H 1 1
13 38913 1 1 137 LEU HA H 16.063 4.888 2.141 1.00 . A A . 137 LEU HA 1 1
13 38914 1 1 137 LEU HB2 H 15.302 3.145 0.931 1.00 . A A . 137 LEU HB2 1 1
13 38915 1 1 137 LEU HB3 H 16.538 2.266 1.809 1.00 . A A . 137 LEU HB3 1 1
13 38916 1 1 137 LEU HD11 H 12.761 0.890 1.738 1.00 . A A . 137 LEU HD11 1 1
13 38917 1 1 137 LEU HD12 H 13.826 1.467 0.457 1.00 . A A . 137 LEU HD12 1 1
13 38918 1 1 137 LEU HD13 H 12.859 2.615 1.383 1.00 . A A . 137 LEU HD13 1 1
13 38919 1 1 137 LEU HD21 H 14.422 -0.179 3.154 1.00 . A A . 137 LEU HD21 1 1
13 38920 1 1 137 LEU HD22 H 15.973 0.605 3.453 1.00 . A A . 137 LEU HD22 1 1
13 38921 1 1 137 LEU HD23 H 15.564 0.050 1.831 1.00 . A A . 137 LEU HD23 1 1
13 38922 1 1 137 LEU HG H 14.132 2.225 3.352 1.00 . A A . 137 LEU HG 1 1
13 38923 1 1 137 LEU N N 17.034 3.849 3.621 1.00 . A A . 137 LEU N 1 1
13 38924 1 1 137 LEU O O 14.594 3.973 4.815 1.00 . A A . 137 LEU O 1 1
13 38925 1 1 138 ASN C C 11.403 5.614 2.761 1.00 . A A . 138 ASN C 1 1
13 38926 1 1 138 ASN CA C 12.520 5.493 3.774 1.00 . A A . 138 ASN CA 1 1
13 38927 1 1 138 ASN CB C 12.717 6.826 4.499 1.00 . A A . 138 ASN CB 1 1
13 38928 1 1 138 ASN CG C 12.827 6.661 6.002 1.00 . A A . 138 ASN CG 1 1
13 38929 1 1 138 ASN H H 13.820 5.340 2.131 1.00 . A A . 138 ASN H 1 1
13 38930 1 1 138 ASN HA H 12.271 4.725 4.492 1.00 . A A . 138 ASN HA 1 1
13 38931 1 1 138 ASN HB2 H 13.620 7.295 4.138 1.00 . A A . 138 ASN HB2 1 1
13 38932 1 1 138 ASN HB3 H 11.875 7.467 4.287 1.00 . A A . 138 ASN HB3 1 1
13 38933 1 1 138 ASN HD21 H 14.793 6.452 5.864 1.00 . A A . 138 ASN HD21 1 1
13 38934 1 1 138 ASN HD22 H 14.139 6.365 7.462 1.00 . A A . 138 ASN HD22 1 1
13 38935 1 1 138 ASN N N 13.726 5.097 3.080 1.00 . A A . 138 ASN N 1 1
13 38936 1 1 138 ASN ND2 N 14.042 6.474 6.492 1.00 . A A . 138 ASN ND2 1 1
13 38937 1 1 138 ASN O O 11.666 5.711 1.564 1.00 . A A . 138 ASN O 1 1
13 38938 1 1 138 ASN OD1 O 11.828 6.698 6.716 1.00 . A A . 138 ASN OD1 1 1
13 38939 1 1 139 GLN C C 9.048 7.038 1.550 1.00 . A A . 139 GLN C 1 1
13 38940 1 1 139 GLN CA C 9.014 5.731 2.345 1.00 . A A . 139 GLN CA 1 1
13 38941 1 1 139 GLN CB C 7.726 5.649 3.169 1.00 . A A . 139 GLN CB 1 1
13 38942 1 1 139 GLN CD C 5.213 5.374 3.170 1.00 . A A . 139 GLN CD 1 1
13 38943 1 1 139 GLN CG C 6.485 5.347 2.343 1.00 . A A . 139 GLN CG 1 1
13 38944 1 1 139 GLN H H 10.025 5.547 4.195 1.00 . A A . 139 GLN H 1 1
13 38945 1 1 139 GLN HA H 9.045 4.900 1.656 1.00 . A A . 139 GLN HA 1 1
13 38946 1 1 139 GLN HB2 H 7.836 4.870 3.910 1.00 . A A . 139 GLN HB2 1 1
13 38947 1 1 139 GLN HB3 H 7.577 6.592 3.673 1.00 . A A . 139 GLN HB3 1 1
13 38948 1 1 139 GLN HE21 H 5.009 7.327 2.824 1.00 . A A . 139 GLN HE21 1 1
13 38949 1 1 139 GLN HE22 H 3.778 6.589 3.800 1.00 . A A . 139 GLN HE22 1 1
13 38950 1 1 139 GLN HG2 H 6.400 6.084 1.559 1.00 . A A . 139 GLN HG2 1 1
13 38951 1 1 139 GLN HG3 H 6.591 4.366 1.905 1.00 . A A . 139 GLN HG3 1 1
13 38952 1 1 139 GLN N N 10.169 5.623 3.230 1.00 . A A . 139 GLN N 1 1
13 38953 1 1 139 GLN NE2 N 4.605 6.543 3.280 1.00 . A A . 139 GLN NE2 1 1
13 38954 1 1 139 GLN O O 8.469 7.137 0.476 1.00 . A A . 139 GLN O 1 1
13 38955 1 1 139 GLN OE1 O 4.784 4.351 3.711 1.00 . A A . 139 GLN OE1 1 1
13 38956 1 1 140 TYR C C 11.020 9.410 0.436 1.00 . A A . 140 TYR C 1 1
13 38957 1 1 140 TYR CA C 9.871 9.333 1.436 1.00 . A A . 140 TYR CA 1 1
13 38958 1 1 140 TYR CB C 10.053 10.410 2.508 1.00 . A A . 140 TYR CB 1 1
13 38959 1 1 140 TYR CD1 C 8.074 10.263 4.070 1.00 . A A . 140 TYR CD1 1 1
13 38960 1 1 140 TYR CD2 C 10.188 9.481 4.842 1.00 . A A . 140 TYR CD2 1 1
13 38961 1 1 140 TYR CE1 C 7.502 9.918 5.278 1.00 . A A . 140 TYR CE1 1 1
13 38962 1 1 140 TYR CE2 C 9.624 9.134 6.052 1.00 . A A . 140 TYR CE2 1 1
13 38963 1 1 140 TYR CG C 9.427 10.050 3.834 1.00 . A A . 140 TYR CG 1 1
13 38964 1 1 140 TYR CZ C 8.281 9.353 6.266 1.00 . A A . 140 TYR CZ 1 1
13 38965 1 1 140 TYR H H 10.298 7.844 2.879 1.00 . A A . 140 TYR H 1 1
13 38966 1 1 140 TYR HA H 8.943 9.513 0.916 1.00 . A A . 140 TYR HA 1 1
13 38967 1 1 140 TYR HB2 H 11.108 10.570 2.673 1.00 . A A . 140 TYR HB2 1 1
13 38968 1 1 140 TYR HB3 H 9.601 11.329 2.165 1.00 . A A . 140 TYR HB3 1 1
13 38969 1 1 140 TYR HD1 H 7.470 10.707 3.293 1.00 . A A . 140 TYR HD1 1 1
13 38970 1 1 140 TYR HD2 H 11.240 9.313 4.673 1.00 . A A . 140 TYR HD2 1 1
13 38971 1 1 140 TYR HE1 H 6.448 10.089 5.445 1.00 . A A . 140 TYR HE1 1 1
13 38972 1 1 140 TYR HE2 H 10.236 8.688 6.820 1.00 . A A . 140 TYR HE2 1 1
13 38973 1 1 140 TYR HH H 6.862 8.585 7.312 1.00 . A A . 140 TYR HH 1 1
13 38974 1 1 140 TYR N N 9.785 8.017 2.065 1.00 . A A . 140 TYR N 1 1
13 38975 1 1 140 TYR O O 11.039 10.283 -0.435 1.00 . A A . 140 TYR O 1 1
13 38976 1 1 140 TYR OH O 7.714 9.005 7.471 1.00 . A A . 140 TYR OH 1 1
13 38977 1 1 141 GLY C C 14.336 7.835 0.234 1.00 . A A . 141 GLY C 1 1
13 38978 1 1 141 GLY CA C 13.121 8.532 -0.336 1.00 . A A . 141 GLY CA 1 1
13 38979 1 1 141 GLY H H 11.939 7.843 1.284 1.00 . A A . 141 GLY H 1 1
13 38980 1 1 141 GLY HA2 H 12.836 8.036 -1.252 1.00 . A A . 141 GLY HA2 1 1
13 38981 1 1 141 GLY HA3 H 13.376 9.555 -0.556 1.00 . A A . 141 GLY HA3 1 1
13 38982 1 1 141 GLY N N 11.992 8.520 0.575 1.00 . A A . 141 GLY N 1 1
13 38983 1 1 141 GLY O O 14.212 6.947 1.077 1.00 . A A . 141 GLY O 1 1
13 38984 1 1 142 LEU C C 17.468 8.614 1.191 1.00 . A A . 142 LEU C 1 1
13 38985 1 1 142 LEU CA C 16.752 7.653 0.262 1.00 . A A . 142 LEU CA 1 1
13 38986 1 1 142 LEU CB C 17.661 7.303 -0.913 1.00 . A A . 142 LEU CB 1 1
13 38987 1 1 142 LEU CD1 C 18.315 5.086 0.052 1.00 . A A . 142 LEU CD1 1 1
13 38988 1 1 142 LEU CD2 C 16.507 5.212 -1.665 1.00 . A A . 142 LEU CD2 1 1
13 38989 1 1 142 LEU CG C 17.820 5.810 -1.189 1.00 . A A . 142 LEU CG 1 1
13 38990 1 1 142 LEU H H 15.553 8.956 -0.893 1.00 . A A . 142 LEU H 1 1
13 38991 1 1 142 LEU HA H 16.512 6.752 0.807 1.00 . A A . 142 LEU HA 1 1
13 38992 1 1 142 LEU HB2 H 17.259 7.771 -1.799 1.00 . A A . 142 LEU HB2 1 1
13 38993 1 1 142 LEU HB3 H 18.640 7.716 -0.719 1.00 . A A . 142 LEU HB3 1 1
13 38994 1 1 142 LEU HD11 H 17.474 4.839 0.682 1.00 . A A . 142 LEU HD11 1 1
13 38995 1 1 142 LEU HD12 H 18.992 5.728 0.594 1.00 . A A . 142 LEU HD12 1 1
13 38996 1 1 142 LEU HD13 H 18.828 4.182 -0.236 1.00 . A A . 142 LEU HD13 1 1
13 38997 1 1 142 LEU HD21 H 16.553 4.137 -1.591 1.00 . A A . 142 LEU HD21 1 1
13 38998 1 1 142 LEU HD22 H 16.336 5.495 -2.693 1.00 . A A . 142 LEU HD22 1 1
13 38999 1 1 142 LEU HD23 H 15.700 5.580 -1.050 1.00 . A A . 142 LEU HD23 1 1
13 39000 1 1 142 LEU HG H 18.552 5.676 -1.970 1.00 . A A . 142 LEU HG 1 1
13 39001 1 1 142 LEU N N 15.514 8.242 -0.216 1.00 . A A . 142 LEU N 1 1
13 39002 1 1 142 LEU O O 17.273 9.815 1.118 1.00 . A A . 142 LEU O 1 1
13 39003 1 1 143 PHE C C 20.475 8.463 3.069 1.00 . A A . 143 PHE C 1 1
13 39004 1 1 143 PHE CA C 19.025 8.903 3.013 1.00 . A A . 143 PHE CA 1 1
13 39005 1 1 143 PHE CB C 18.430 8.818 4.420 1.00 . A A . 143 PHE CB 1 1
13 39006 1 1 143 PHE CD1 C 17.311 11.022 4.839 1.00 . A A . 143 PHE CD1 1 1
13 39007 1 1 143 PHE CD2 C 15.947 9.075 4.662 1.00 . A A . 143 PHE CD2 1 1
13 39008 1 1 143 PHE CE1 C 16.186 11.793 5.054 1.00 . A A . 143 PHE CE1 1 1
13 39009 1 1 143 PHE CE2 C 14.817 9.842 4.881 1.00 . A A . 143 PHE CE2 1 1
13 39010 1 1 143 PHE CG C 17.205 9.657 4.638 1.00 . A A . 143 PHE CG 1 1
13 39011 1 1 143 PHE CZ C 14.937 11.202 5.078 1.00 . A A . 143 PHE CZ 1 1
13 39012 1 1 143 PHE H H 18.361 7.107 2.128 1.00 . A A . 143 PHE H 1 1
13 39013 1 1 143 PHE HA H 18.980 9.927 2.671 1.00 . A A . 143 PHE HA 1 1
13 39014 1 1 143 PHE HB2 H 18.162 7.795 4.621 1.00 . A A . 143 PHE HB2 1 1
13 39015 1 1 143 PHE HB3 H 19.179 9.133 5.135 1.00 . A A . 143 PHE HB3 1 1
13 39016 1 1 143 PHE HD1 H 18.288 11.486 4.819 1.00 . A A . 143 PHE HD1 1 1
13 39017 1 1 143 PHE HD2 H 15.853 8.010 4.508 1.00 . A A . 143 PHE HD2 1 1
13 39018 1 1 143 PHE HE1 H 16.283 12.857 5.207 1.00 . A A . 143 PHE HE1 1 1
13 39019 1 1 143 PHE HE2 H 13.842 9.378 4.897 1.00 . A A . 143 PHE HE2 1 1
13 39020 1 1 143 PHE HZ H 14.056 11.805 5.248 1.00 . A A . 143 PHE HZ 1 1
13 39021 1 1 143 PHE N N 18.277 8.082 2.080 1.00 . A A . 143 PHE N 1 1
13 39022 1 1 143 PHE O O 20.790 7.415 3.631 1.00 . A A . 143 PHE O 1 1
13 39023 1 1 144 LYS C C 23.345 9.622 3.730 1.00 . A A . 144 LYS C 1 1
13 39024 1 1 144 LYS CA C 22.764 8.922 2.517 1.00 . A A . 144 LYS CA 1 1
13 39025 1 1 144 LYS CB C 23.470 9.375 1.240 1.00 . A A . 144 LYS CB 1 1
13 39026 1 1 144 LYS CD C 25.553 7.947 1.289 1.00 . A A . 144 LYS CD 1 1
13 39027 1 1 144 LYS CE C 26.656 8.943 0.967 1.00 . A A . 144 LYS CE 1 1
13 39028 1 1 144 LYS CG C 24.264 8.277 0.550 1.00 . A A . 144 LYS CG 1 1
13 39029 1 1 144 LYS H H 21.044 10.057 2.016 1.00 . A A . 144 LYS H 1 1
13 39030 1 1 144 LYS HA H 22.870 7.853 2.636 1.00 . A A . 144 LYS HA 1 1
13 39031 1 1 144 LYS HB2 H 22.725 9.737 0.548 1.00 . A A . 144 LYS HB2 1 1
13 39032 1 1 144 LYS HB3 H 24.144 10.178 1.485 1.00 . A A . 144 LYS HB3 1 1
13 39033 1 1 144 LYS HD2 H 25.362 7.967 2.352 1.00 . A A . 144 LYS HD2 1 1
13 39034 1 1 144 LYS HD3 H 25.878 6.958 1.000 1.00 . A A . 144 LYS HD3 1 1
13 39035 1 1 144 LYS HE2 H 26.293 9.940 1.165 1.00 . A A . 144 LYS HE2 1 1
13 39036 1 1 144 LYS HE3 H 27.504 8.737 1.604 1.00 . A A . 144 LYS HE3 1 1
13 39037 1 1 144 LYS HG2 H 23.655 7.387 0.499 1.00 . A A . 144 LYS HG2 1 1
13 39038 1 1 144 LYS HG3 H 24.508 8.602 -0.449 1.00 . A A . 144 LYS HG3 1 1
13 39039 1 1 144 LYS HZ1 H 27.567 7.953 -0.634 1.00 . A A . 144 LYS HZ1 1 1
13 39040 1 1 144 LYS HZ2 H 27.743 9.634 -0.677 1.00 . A A . 144 LYS HZ2 1 1
13 39041 1 1 144 LYS HZ3 H 26.264 8.930 -1.086 1.00 . A A . 144 LYS HZ3 1 1
13 39042 1 1 144 LYS N N 21.351 9.241 2.473 1.00 . A A . 144 LYS N 1 1
13 39043 1 1 144 LYS NZ N 27.087 8.859 -0.455 1.00 . A A . 144 LYS NZ 1 1
13 39044 1 1 144 LYS O O 23.514 10.844 3.725 1.00 . A A . 144 LYS O 1 1
13 39045 1 1 145 ASN C C 23.083 10.194 6.731 1.00 . A A . 145 ASN C 1 1
13 39046 1 1 145 ASN CA C 24.152 9.340 6.036 1.00 . A A . 145 ASN CA 1 1
13 39047 1 1 145 ASN CB C 25.450 10.139 5.847 1.00 . A A . 145 ASN CB 1 1
13 39048 1 1 145 ASN CG C 26.200 10.356 7.153 1.00 . A A . 145 ASN CG 1 1
13 39049 1 1 145 ASN H H 23.493 7.869 4.663 1.00 . A A . 145 ASN H 1 1
13 39050 1 1 145 ASN HA H 24.359 8.482 6.660 1.00 . A A . 145 ASN HA 1 1
13 39051 1 1 145 ASN HB2 H 26.098 9.602 5.169 1.00 . A A . 145 ASN HB2 1 1
13 39052 1 1 145 ASN HB3 H 25.214 11.104 5.422 1.00 . A A . 145 ASN HB3 1 1
13 39053 1 1 145 ASN HD21 H 27.925 10.477 6.173 1.00 . A A . 145 ASN HD21 1 1
13 39054 1 1 145 ASN HD22 H 28.017 10.648 7.892 1.00 . A A . 145 ASN HD22 1 1
13 39055 1 1 145 ASN N N 23.635 8.835 4.761 1.00 . A A . 145 ASN N 1 1
13 39056 1 1 145 ASN ND2 N 27.511 10.509 7.063 1.00 . A A . 145 ASN ND2 1 1
13 39057 1 1 145 ASN O O 22.473 9.766 7.713 1.00 . A A . 145 ASN O 1 1
13 39058 1 1 145 ASN OD1 O 25.607 10.392 8.231 1.00 . A A . 145 ASN OD1 1 1
13 39059 1 1 146 GLN C C 21.225 13.146 5.655 1.00 . A A . 146 GLN C 1 1
13 39060 1 1 146 GLN CA C 21.851 12.298 6.761 1.00 . A A . 146 GLN CA 1 1
13 39061 1 1 146 GLN CB C 22.486 13.210 7.817 1.00 . A A . 146 GLN CB 1 1
13 39062 1 1 146 GLN CD C 23.516 15.447 7.181 1.00 . A A . 146 GLN CD 1 1
13 39063 1 1 146 GLN CG C 23.726 13.948 7.325 1.00 . A A . 146 GLN CG 1 1
13 39064 1 1 146 GLN H H 23.361 11.671 5.420 1.00 . A A . 146 GLN H 1 1
13 39065 1 1 146 GLN HA H 21.081 11.702 7.226 1.00 . A A . 146 GLN HA 1 1
13 39066 1 1 146 GLN HB2 H 21.759 13.945 8.131 1.00 . A A . 146 GLN HB2 1 1
13 39067 1 1 146 GLN HB3 H 22.769 12.611 8.670 1.00 . A A . 146 GLN HB3 1 1
13 39068 1 1 146 GLN HE21 H 21.620 15.180 6.639 1.00 . A A . 146 GLN HE21 1 1
13 39069 1 1 146 GLN HE22 H 22.164 16.822 6.702 1.00 . A A . 146 GLN HE22 1 1
13 39070 1 1 146 GLN HG2 H 24.530 13.781 8.025 1.00 . A A . 146 GLN HG2 1 1
13 39071 1 1 146 GLN HG3 H 24.004 13.546 6.362 1.00 . A A . 146 GLN HG3 1 1
13 39072 1 1 146 GLN N N 22.848 11.391 6.207 1.00 . A A . 146 GLN N 1 1
13 39073 1 1 146 GLN NE2 N 22.314 15.858 6.804 1.00 . A A . 146 GLN NE2 1 1
13 39074 1 1 146 GLN O O 20.355 13.978 5.915 1.00 . A A . 146 GLN O 1 1
13 39075 1 1 146 GLN OE1 O 24.439 16.232 7.394 1.00 . A A . 146 GLN OE1 1 1
13 39076 1 1 147 THR C C 20.080 12.937 2.541 1.00 . A A . 147 THR C 1 1
13 39077 1 1 147 THR CA C 21.178 13.684 3.288 1.00 . A A . 147 THR CA 1 1
13 39078 1 1 147 THR CB C 22.327 13.988 2.307 1.00 . A A . 147 THR CB 1 1
13 39079 1 1 147 THR CG2 C 21.908 15.027 1.277 1.00 . A A . 147 THR CG2 1 1
13 39080 1 1 147 THR H H 22.335 12.223 4.272 1.00 . A A . 147 THR H 1 1
13 39081 1 1 147 THR HA H 20.785 14.623 3.650 1.00 . A A . 147 THR HA 1 1
13 39082 1 1 147 THR HB H 22.584 13.076 1.789 1.00 . A A . 147 THR HB 1 1
13 39083 1 1 147 THR HG1 H 24.271 14.063 2.649 1.00 . A A . 147 THR HG1 1 1
13 39084 1 1 147 THR HG21 H 22.652 15.082 0.496 1.00 . A A . 147 THR HG21 1 1
13 39085 1 1 147 THR HG22 H 21.817 15.992 1.756 1.00 . A A . 147 THR HG22 1 1
13 39086 1 1 147 THR HG23 H 20.957 14.746 0.850 1.00 . A A . 147 THR HG23 1 1
13 39087 1 1 147 THR N N 21.667 12.925 4.425 1.00 . A A . 147 THR N 1 1
13 39088 1 1 147 THR O O 20.294 11.818 2.071 1.00 . A A . 147 THR O 1 1
13 39089 1 1 147 THR OG1 O 23.475 14.453 3.030 1.00 . A A . 147 THR OG1 1 1
13 39090 1 1 148 LEU C C 18.069 12.967 0.248 1.00 . A A . 148 LEU C 1 1
13 39091 1 1 148 LEU CA C 17.793 12.931 1.741 1.00 . A A . 148 LEU CA 1 1
13 39092 1 1 148 LEU CB C 16.465 13.632 2.039 1.00 . A A . 148 LEU CB 1 1
13 39093 1 1 148 LEU CD1 C 14.945 11.679 1.634 1.00 . A A . 148 LEU CD1 1 1
13 39094 1 1 148 LEU CD2 C 14.035 13.986 1.492 1.00 . A A . 148 LEU CD2 1 1
13 39095 1 1 148 LEU CG C 15.253 13.111 1.255 1.00 . A A . 148 LEU CG 1 1
13 39096 1 1 148 LEU H H 18.771 14.399 2.915 1.00 . A A . 148 LEU H 1 1
13 39097 1 1 148 LEU HA H 17.730 11.899 2.055 1.00 . A A . 148 LEU HA 1 1
13 39098 1 1 148 LEU HB2 H 16.256 13.532 3.093 1.00 . A A . 148 LEU HB2 1 1
13 39099 1 1 148 LEU HB3 H 16.583 14.668 1.811 1.00 . A A . 148 LEU HB3 1 1
13 39100 1 1 148 LEU HD11 H 14.840 11.608 2.705 1.00 . A A . 148 LEU HD11 1 1
13 39101 1 1 148 LEU HD12 H 15.753 11.043 1.309 1.00 . A A . 148 LEU HD12 1 1
13 39102 1 1 148 LEU HD13 H 14.027 11.370 1.160 1.00 . A A . 148 LEU HD13 1 1
13 39103 1 1 148 LEU HD21 H 14.212 14.971 1.085 1.00 . A A . 148 LEU HD21 1 1
13 39104 1 1 148 LEU HD22 H 13.847 14.061 2.551 1.00 . A A . 148 LEU HD22 1 1
13 39105 1 1 148 LEU HD23 H 13.177 13.543 1.004 1.00 . A A . 148 LEU HD23 1 1
13 39106 1 1 148 LEU HG H 15.481 13.133 0.199 1.00 . A A . 148 LEU HG 1 1
13 39107 1 1 148 LEU N N 18.900 13.542 2.462 1.00 . A A . 148 LEU N 1 1
13 39108 1 1 148 LEU O O 18.396 14.011 -0.321 1.00 . A A . 148 LEU O 1 1
13 39109 1 1 149 VAL C C 16.848 11.267 -2.462 1.00 . A A . 149 VAL C 1 1
13 39110 1 1 149 VAL CA C 18.158 11.656 -1.782 1.00 . A A . 149 VAL CA 1 1
13 39111 1 1 149 VAL CB C 19.237 10.582 -2.050 1.00 . A A . 149 VAL CB 1 1
13 39112 1 1 149 VAL CG1 C 19.484 10.407 -3.542 1.00 . A A . 149 VAL CG1 1 1
13 39113 1 1 149 VAL CG2 C 20.531 10.932 -1.327 1.00 . A A . 149 VAL CG2 1 1
13 39114 1 1 149 VAL H H 17.653 11.038 0.161 1.00 . A A . 149 VAL H 1 1
13 39115 1 1 149 VAL HA H 18.502 12.597 -2.178 1.00 . A A . 149 VAL HA 1 1
13 39116 1 1 149 VAL HB H 18.879 9.645 -1.658 1.00 . A A . 149 VAL HB 1 1
13 39117 1 1 149 VAL HG11 H 19.482 11.373 -4.025 1.00 . A A . 149 VAL HG11 1 1
13 39118 1 1 149 VAL HG12 H 18.706 9.790 -3.966 1.00 . A A . 149 VAL HG12 1 1
13 39119 1 1 149 VAL HG13 H 20.443 9.931 -3.694 1.00 . A A . 149 VAL HG13 1 1
13 39120 1 1 149 VAL HG21 H 20.464 10.616 -0.295 1.00 . A A . 149 VAL HG21 1 1
13 39121 1 1 149 VAL HG22 H 20.684 12.000 -1.365 1.00 . A A . 149 VAL HG22 1 1
13 39122 1 1 149 VAL HG23 H 21.360 10.433 -1.806 1.00 . A A . 149 VAL HG23 1 1
13 39123 1 1 149 VAL N N 17.934 11.818 -0.366 1.00 . A A . 149 VAL N 1 1
13 39124 1 1 149 VAL O O 16.189 10.303 -2.048 1.00 . A A . 149 VAL O 1 1
13 39125 1 1 150 PRO C C 15.218 10.457 -4.982 1.00 . A A . 150 PRO C 1 1
13 39126 1 1 150 PRO CA C 15.199 11.780 -4.225 1.00 . A A . 150 PRO CA 1 1
13 39127 1 1 150 PRO CB C 15.115 12.942 -5.224 1.00 . A A . 150 PRO CB 1 1
13 39128 1 1 150 PRO CD C 17.160 13.207 -4.009 1.00 . A A . 150 PRO CD 1 1
13 39129 1 1 150 PRO CG C 16.104 13.955 -4.764 1.00 . A A . 150 PRO CG 1 1
13 39130 1 1 150 PRO HA H 14.341 11.804 -3.571 1.00 . A A . 150 PRO HA 1 1
13 39131 1 1 150 PRO HB2 H 15.362 12.587 -6.219 1.00 . A A . 150 PRO HB2 1 1
13 39132 1 1 150 PRO HB3 H 14.123 13.363 -5.217 1.00 . A A . 150 PRO HB3 1 1
13 39133 1 1 150 PRO HD2 H 17.958 12.907 -4.671 1.00 . A A . 150 PRO HD2 1 1
13 39134 1 1 150 PRO HD3 H 17.542 13.815 -3.203 1.00 . A A . 150 PRO HD3 1 1
13 39135 1 1 150 PRO HG2 H 16.537 14.457 -5.620 1.00 . A A . 150 PRO HG2 1 1
13 39136 1 1 150 PRO HG3 H 15.623 14.668 -4.115 1.00 . A A . 150 PRO HG3 1 1
13 39137 1 1 150 PRO N N 16.440 12.032 -3.488 1.00 . A A . 150 PRO N 1 1
13 39138 1 1 150 PRO O O 16.276 9.867 -5.210 1.00 . A A . 150 PRO O 1 1
13 39139 1 1 151 LEU C C 13.738 9.048 -7.608 1.00 . A A . 151 LEU C 1 1
13 39140 1 1 151 LEU CA C 13.903 8.768 -6.120 1.00 . A A . 151 LEU CA 1 1
13 39141 1 1 151 LEU CB C 12.729 7.896 -5.602 1.00 . A A . 151 LEU CB 1 1
13 39142 1 1 151 LEU CD1 C 11.650 9.275 -3.756 1.00 . A A . 151 LEU CD1 1 1
13 39143 1 1 151 LEU CD2 C 10.887 9.585 -6.117 1.00 . A A . 151 LEU CD2 1 1
13 39144 1 1 151 LEU CG C 11.436 8.594 -5.101 1.00 . A A . 151 LEU CG 1 1
13 39145 1 1 151 LEU H H 13.235 10.529 -5.177 1.00 . A A . 151 LEU H 1 1
13 39146 1 1 151 LEU HA H 14.822 8.217 -5.983 1.00 . A A . 151 LEU HA 1 1
13 39147 1 1 151 LEU HB2 H 12.443 7.228 -6.400 1.00 . A A . 151 LEU HB2 1 1
13 39148 1 1 151 LEU HB3 H 13.109 7.291 -4.790 1.00 . A A . 151 LEU HB3 1 1
13 39149 1 1 151 LEU HD11 H 10.804 9.072 -3.116 1.00 . A A . 151 LEU HD11 1 1
13 39150 1 1 151 LEU HD12 H 11.744 10.341 -3.902 1.00 . A A . 151 LEU HD12 1 1
13 39151 1 1 151 LEU HD13 H 12.550 8.892 -3.298 1.00 . A A . 151 LEU HD13 1 1
13 39152 1 1 151 LEU HD21 H 9.943 9.974 -5.766 1.00 . A A . 151 LEU HD21 1 1
13 39153 1 1 151 LEU HD22 H 10.740 9.084 -7.063 1.00 . A A . 151 LEU HD22 1 1
13 39154 1 1 151 LEU HD23 H 11.588 10.396 -6.243 1.00 . A A . 151 LEU HD23 1 1
13 39155 1 1 151 LEU HG H 10.680 7.835 -4.953 1.00 . A A . 151 LEU HG 1 1
13 39156 1 1 151 LEU N N 14.037 10.008 -5.381 1.00 . A A . 151 LEU N 1 1
13 39157 1 1 151 LEU O O 13.121 10.042 -8.001 1.00 . A A . 151 LEU O 1 1
13 39158 1 1 152 LYS C C 13.718 7.061 -10.491 1.00 . A A . 152 LYS C 1 1
13 39159 1 1 152 LYS CA C 14.219 8.357 -9.876 1.00 . A A . 152 LYS CA 1 1
13 39160 1 1 152 LYS CB C 15.561 8.739 -10.486 1.00 . A A . 152 LYS CB 1 1
13 39161 1 1 152 LYS CD C 17.662 9.482 -9.390 1.00 . A A . 152 LYS CD 1 1
13 39162 1 1 152 LYS CE C 17.793 9.233 -7.902 1.00 . A A . 152 LYS CE 1 1
13 39163 1 1 152 LYS CG C 16.254 9.879 -9.767 1.00 . A A . 152 LYS CG 1 1
13 39164 1 1 152 LYS H H 14.879 7.476 -8.077 1.00 . A A . 152 LYS H 1 1
13 39165 1 1 152 LYS HA H 13.509 9.137 -10.069 1.00 . A A . 152 LYS HA 1 1
13 39166 1 1 152 LYS HB2 H 16.209 7.878 -10.464 1.00 . A A . 152 LYS HB2 1 1
13 39167 1 1 152 LYS HB3 H 15.402 9.031 -11.512 1.00 . A A . 152 LYS HB3 1 1
13 39168 1 1 152 LYS HD2 H 17.914 8.575 -9.915 1.00 . A A . 152 LYS HD2 1 1
13 39169 1 1 152 LYS HD3 H 18.338 10.270 -9.678 1.00 . A A . 152 LYS HD3 1 1
13 39170 1 1 152 LYS HE2 H 18.088 10.153 -7.419 1.00 . A A . 152 LYS HE2 1 1
13 39171 1 1 152 LYS HE3 H 16.833 8.916 -7.518 1.00 . A A . 152 LYS HE3 1 1
13 39172 1 1 152 LYS HG2 H 16.288 10.740 -10.416 1.00 . A A . 152 LYS HG2 1 1
13 39173 1 1 152 LYS HG3 H 15.702 10.118 -8.871 1.00 . A A . 152 LYS HG3 1 1
13 39174 1 1 152 LYS HZ1 H 19.549 8.197 -8.334 1.00 . A A . 152 LYS HZ1 1 1
13 39175 1 1 152 LYS HZ2 H 18.351 7.239 -7.613 1.00 . A A . 152 LYS HZ2 1 1
13 39176 1 1 152 LYS HZ3 H 19.234 8.348 -6.681 1.00 . A A . 152 LYS HZ3 1 1
13 39177 1 1 152 LYS N N 14.331 8.206 -8.437 1.00 . A A . 152 LYS N 1 1
13 39178 1 1 152 LYS NZ N 18.802 8.183 -7.611 1.00 . A A . 152 LYS NZ 1 1
13 39179 1 1 152 LYS O O 14.153 6.656 -11.568 1.00 . A A . 152 LYS O 1 1
13 39180 1 1 153 ILE C C 10.732 5.144 -10.210 1.00 . A A . 153 ILE C 1 1
13 39181 1 1 153 ILE CA C 12.250 5.152 -10.261 1.00 . A A . 153 ILE CA 1 1
13 39182 1 1 153 ILE CB C 12.772 3.955 -9.440 1.00 . A A . 153 ILE CB 1 1
13 39183 1 1 153 ILE CD1 C 13.372 4.606 -7.035 1.00 . A A . 153 ILE CD1 1 1
13 39184 1 1 153 ILE CG1 C 12.328 4.040 -7.973 1.00 . A A . 153 ILE CG1 1 1
13 39185 1 1 153 ILE CG2 C 14.284 3.847 -9.553 1.00 . A A . 153 ILE CG2 1 1
13 39186 1 1 153 ILE H H 12.464 6.806 -8.964 1.00 . A A . 153 ILE H 1 1
13 39187 1 1 153 ILE HA H 12.563 5.016 -11.284 1.00 . A A . 153 ILE HA 1 1
13 39188 1 1 153 ILE HB H 12.351 3.068 -9.866 1.00 . A A . 153 ILE HB 1 1
13 39189 1 1 153 ILE HD11 H 12.988 4.602 -6.025 1.00 . A A . 153 ILE HD11 1 1
13 39190 1 1 153 ILE HD12 H 13.610 5.617 -7.328 1.00 . A A . 153 ILE HD12 1 1
13 39191 1 1 153 ILE HD13 H 14.261 3.996 -7.085 1.00 . A A . 153 ILE HD13 1 1
13 39192 1 1 153 ILE HG12 H 11.451 4.666 -7.903 1.00 . A A . 153 ILE HG12 1 1
13 39193 1 1 153 ILE HG13 H 12.080 3.045 -7.632 1.00 . A A . 153 ILE HG13 1 1
13 39194 1 1 153 ILE HG21 H 14.620 4.414 -10.407 1.00 . A A . 153 ILE HG21 1 1
13 39195 1 1 153 ILE HG22 H 14.560 2.812 -9.679 1.00 . A A . 153 ILE HG22 1 1
13 39196 1 1 153 ILE HG23 H 14.744 4.237 -8.655 1.00 . A A . 153 ILE HG23 1 1
13 39197 1 1 153 ILE N N 12.797 6.415 -9.796 1.00 . A A . 153 ILE N 1 1
13 39198 1 1 153 ILE O O 10.115 6.039 -9.636 1.00 . A A . 153 ILE O 1 1
13 39199 1 1 154 THR C C 8.306 2.493 -10.868 1.00 . A A . 154 THR C 1 1
13 39200 1 1 154 THR CA C 8.696 3.974 -10.844 1.00 . A A . 154 THR CA 1 1
13 39201 1 1 154 THR CB C 8.086 4.702 -12.068 1.00 . A A . 154 THR CB 1 1
13 39202 1 1 154 THR CG2 C 8.570 4.083 -13.374 1.00 . A A . 154 THR CG2 1 1
13 39203 1 1 154 THR H H 10.702 3.458 -11.272 1.00 . A A . 154 THR H 1 1
13 39204 1 1 154 THR HA H 8.296 4.427 -9.947 1.00 . A A . 154 THR HA 1 1
13 39205 1 1 154 THR HB H 8.402 5.735 -12.040 1.00 . A A . 154 THR HB 1 1
13 39206 1 1 154 THR HG1 H 6.366 3.733 -12.076 1.00 . A A . 154 THR HG1 1 1
13 39207 1 1 154 THR HG21 H 8.323 3.032 -13.390 1.00 . A A . 154 THR HG21 1 1
13 39208 1 1 154 THR HG22 H 9.640 4.203 -13.454 1.00 . A A . 154 THR HG22 1 1
13 39209 1 1 154 THR HG23 H 8.090 4.578 -14.207 1.00 . A A . 154 THR HG23 1 1
13 39210 1 1 154 THR N N 10.144 4.122 -10.815 1.00 . A A . 154 THR N 1 1
13 39211 1 1 154 THR O O 7.161 2.142 -11.160 1.00 . A A . 154 THR O 1 1
13 39212 1 1 154 THR OG1 O 6.653 4.654 -12.016 1.00 . A A . 154 THR OG1 1 1
13 39213 1 1 155 THR C C 9.837 -0.459 -9.401 1.00 . A A . 155 THR C 1 1
13 39214 1 1 155 THR CA C 9.026 0.193 -10.514 1.00 . A A . 155 THR CA 1 1
13 39215 1 1 155 THR CB C 9.422 -0.445 -11.862 1.00 . A A . 155 THR CB 1 1
13 39216 1 1 155 THR CG2 C 8.677 -1.751 -12.081 1.00 . A A . 155 THR CG2 1 1
13 39217 1 1 155 THR H H 10.127 1.975 -10.228 1.00 . A A . 155 THR H 1 1
13 39218 1 1 155 THR HA H 7.974 0.017 -10.341 1.00 . A A . 155 THR HA 1 1
13 39219 1 1 155 THR HB H 10.483 -0.652 -11.845 1.00 . A A . 155 THR HB 1 1
13 39220 1 1 155 THR HG1 H 8.467 0.073 -13.514 1.00 . A A . 155 THR HG1 1 1
13 39221 1 1 155 THR HG21 H 7.631 -1.543 -12.253 1.00 . A A . 155 THR HG21 1 1
13 39222 1 1 155 THR HG22 H 8.778 -2.374 -11.204 1.00 . A A . 155 THR HG22 1 1
13 39223 1 1 155 THR HG23 H 9.088 -2.263 -12.936 1.00 . A A . 155 THR HG23 1 1
13 39224 1 1 155 THR N N 9.258 1.631 -10.523 1.00 . A A . 155 THR N 1 1
13 39225 1 1 155 THR O O 10.913 0.033 -9.057 1.00 . A A . 155 THR O 1 1
13 39226 1 1 155 THR OG1 O 9.141 0.458 -12.940 1.00 . A A . 155 THR OG1 1 1
13 39227 1 1 156 GLU C C 11.394 -2.713 -8.253 1.00 . A A . 156 GLU C 1 1
13 39228 1 1 156 GLU CA C 10.024 -2.267 -7.771 1.00 . A A . 156 GLU CA 1 1
13 39229 1 1 156 GLU CB C 9.231 -3.486 -7.312 1.00 . A A . 156 GLU CB 1 1
13 39230 1 1 156 GLU CD C 6.997 -3.659 -8.432 1.00 . A A . 156 GLU CD 1 1
13 39231 1 1 156 GLU CG C 7.745 -3.237 -7.190 1.00 . A A . 156 GLU CG 1 1
13 39232 1 1 156 GLU H H 8.438 -1.874 -9.126 1.00 . A A . 156 GLU H 1 1
13 39233 1 1 156 GLU HA H 10.147 -1.590 -6.941 1.00 . A A . 156 GLU HA 1 1
13 39234 1 1 156 GLU HB2 H 9.381 -4.284 -8.024 1.00 . A A . 156 GLU HB2 1 1
13 39235 1 1 156 GLU HB3 H 9.603 -3.800 -6.350 1.00 . A A . 156 GLU HB3 1 1
13 39236 1 1 156 GLU HG2 H 7.364 -3.793 -6.347 1.00 . A A . 156 GLU HG2 1 1
13 39237 1 1 156 GLU HG3 H 7.584 -2.180 -7.029 1.00 . A A . 156 GLU HG3 1 1
13 39238 1 1 156 GLU N N 9.324 -1.550 -8.834 1.00 . A A . 156 GLU N 1 1
13 39239 1 1 156 GLU O O 12.377 -2.625 -7.523 1.00 . A A . 156 GLU O 1 1
13 39240 1 1 156 GLU OE1 O 7.051 -2.926 -9.443 1.00 . A A . 156 GLU OE1 1 1
13 39241 1 1 156 GLU OE2 O 6.368 -4.733 -8.411 1.00 . A A . 156 GLU OE2 1 1
13 39242 1 1 157 LYS C C 13.651 -2.453 -10.186 1.00 . A A . 157 LYS C 1 1
13 39243 1 1 157 LYS CA C 12.698 -3.632 -10.090 1.00 . A A . 157 LYS CA 1 1
13 39244 1 1 157 LYS CB C 12.446 -4.219 -11.480 1.00 . A A . 157 LYS CB 1 1
13 39245 1 1 157 LYS CD C 12.097 -6.693 -11.185 1.00 . A A . 157 LYS CD 1 1
13 39246 1 1 157 LYS CE C 12.353 -7.482 -12.459 1.00 . A A . 157 LYS CE 1 1
13 39247 1 1 157 LYS CG C 11.440 -5.359 -11.490 1.00 . A A . 157 LYS CG 1 1
13 39248 1 1 157 LYS H H 10.625 -3.235 -10.025 1.00 . A A . 157 LYS H 1 1
13 39249 1 1 157 LYS HA H 13.127 -4.387 -9.454 1.00 . A A . 157 LYS HA 1 1
13 39250 1 1 157 LYS HB2 H 12.076 -3.436 -12.126 1.00 . A A . 157 LYS HB2 1 1
13 39251 1 1 157 LYS HB3 H 13.379 -4.588 -11.875 1.00 . A A . 157 LYS HB3 1 1
13 39252 1 1 157 LYS HD2 H 13.039 -6.517 -10.685 1.00 . A A . 157 LYS HD2 1 1
13 39253 1 1 157 LYS HD3 H 11.446 -7.267 -10.541 1.00 . A A . 157 LYS HD3 1 1
13 39254 1 1 157 LYS HE2 H 12.991 -6.896 -13.104 1.00 . A A . 157 LYS HE2 1 1
13 39255 1 1 157 LYS HE3 H 12.850 -8.406 -12.203 1.00 . A A . 157 LYS HE3 1 1
13 39256 1 1 157 LYS HG2 H 10.682 -5.164 -10.747 1.00 . A A . 157 LYS HG2 1 1
13 39257 1 1 157 LYS HG3 H 10.983 -5.411 -12.467 1.00 . A A . 157 LYS HG3 1 1
13 39258 1 1 157 LYS HZ1 H 10.638 -6.913 -13.511 1.00 . A A . 157 LYS HZ1 1 1
13 39259 1 1 157 LYS HZ2 H 10.432 -8.297 -12.561 1.00 . A A . 157 LYS HZ2 1 1
13 39260 1 1 157 LYS HZ3 H 11.293 -8.391 -14.012 1.00 . A A . 157 LYS HZ3 1 1
13 39261 1 1 157 LYS N N 11.447 -3.188 -9.495 1.00 . A A . 157 LYS N 1 1
13 39262 1 1 157 LYS NZ N 11.093 -7.792 -13.186 1.00 . A A . 157 LYS NZ 1 1
13 39263 1 1 157 LYS O O 14.814 -2.526 -9.784 1.00 . A A . 157 LYS O 1 1
13 39264 1 1 158 GLU C C 14.423 0.299 -9.483 1.00 . A A . 158 GLU C 1 1
13 39265 1 1 158 GLU CA C 13.917 -0.148 -10.850 1.00 . A A . 158 GLU CA 1 1
13 39266 1 1 158 GLU CB C 13.062 0.943 -11.494 1.00 . A A . 158 GLU CB 1 1
13 39267 1 1 158 GLU CD C 14.696 0.934 -13.413 1.00 . A A . 158 GLU CD 1 1
13 39268 1 1 158 GLU CG C 13.803 1.775 -12.527 1.00 . A A . 158 GLU CG 1 1
13 39269 1 1 158 GLU H H 12.222 -1.371 -11.047 1.00 . A A . 158 GLU H 1 1
13 39270 1 1 158 GLU HA H 14.762 -0.362 -11.489 1.00 . A A . 158 GLU HA 1 1
13 39271 1 1 158 GLU HB2 H 12.210 0.486 -11.972 1.00 . A A . 158 GLU HB2 1 1
13 39272 1 1 158 GLU HB3 H 12.712 1.598 -10.720 1.00 . A A . 158 GLU HB3 1 1
13 39273 1 1 158 GLU HG2 H 13.080 2.283 -13.147 1.00 . A A . 158 GLU HG2 1 1
13 39274 1 1 158 GLU HG3 H 14.413 2.505 -12.015 1.00 . A A . 158 GLU HG3 1 1
13 39275 1 1 158 GLU N N 13.139 -1.357 -10.714 1.00 . A A . 158 GLU N 1 1
13 39276 1 1 158 GLU O O 15.564 0.736 -9.346 1.00 . A A . 158 GLU O 1 1
13 39277 1 1 158 GLU OE1 O 14.218 -0.085 -13.954 1.00 . A A . 158 GLU OE1 1 1
13 39278 1 1 158 GLU OE2 O 15.887 1.278 -13.556 1.00 . A A . 158 GLU OE2 1 1
13 39279 1 1 159 LEU C C 14.997 -0.377 -6.535 1.00 . A A . 159 LEU C 1 1
13 39280 1 1 159 LEU CA C 13.910 0.527 -7.111 1.00 . A A . 159 LEU CA 1 1
13 39281 1 1 159 LEU CB C 12.674 0.488 -6.213 1.00 . A A . 159 LEU CB 1 1
13 39282 1 1 159 LEU CD1 C 13.390 2.151 -4.467 1.00 . A A . 159 LEU CD1 1 1
13 39283 1 1 159 LEU CD2 C 11.724 0.381 -3.910 1.00 . A A . 159 LEU CD2 1 1
13 39284 1 1 159 LEU CG C 12.951 0.717 -4.728 1.00 . A A . 159 LEU CG 1 1
13 39285 1 1 159 LEU H H 12.677 -0.221 -8.653 1.00 . A A . 159 LEU H 1 1
13 39286 1 1 159 LEU HA H 14.286 1.538 -7.140 1.00 . A A . 159 LEU HA 1 1
13 39287 1 1 159 LEU HB2 H 11.983 1.246 -6.554 1.00 . A A . 159 LEU HB2 1 1
13 39288 1 1 159 LEU HB3 H 12.205 -0.478 -6.324 1.00 . A A . 159 LEU HB3 1 1
13 39289 1 1 159 LEU HD11 H 13.933 2.196 -3.536 1.00 . A A . 159 LEU HD11 1 1
13 39290 1 1 159 LEU HD12 H 12.519 2.787 -4.407 1.00 . A A . 159 LEU HD12 1 1
13 39291 1 1 159 LEU HD13 H 14.026 2.486 -5.273 1.00 . A A . 159 LEU HD13 1 1
13 39292 1 1 159 LEU HD21 H 10.907 1.022 -4.204 1.00 . A A . 159 LEU HD21 1 1
13 39293 1 1 159 LEU HD22 H 11.938 0.528 -2.861 1.00 . A A . 159 LEU HD22 1 1
13 39294 1 1 159 LEU HD23 H 11.453 -0.649 -4.081 1.00 . A A . 159 LEU HD23 1 1
13 39295 1 1 159 LEU HG H 13.750 0.063 -4.415 1.00 . A A . 159 LEU HG 1 1
13 39296 1 1 159 LEU N N 13.570 0.149 -8.472 1.00 . A A . 159 LEU N 1 1
13 39297 1 1 159 LEU O O 15.971 0.120 -5.987 1.00 . A A . 159 LEU O 1 1
13 39298 1 1 160 ILE C C 17.176 -2.353 -6.814 1.00 . A A . 160 ILE C 1 1
13 39299 1 1 160 ILE CA C 15.840 -2.618 -6.124 1.00 . A A . 160 ILE CA 1 1
13 39300 1 1 160 ILE CB C 15.430 -4.113 -6.247 1.00 . A A . 160 ILE CB 1 1
13 39301 1 1 160 ILE CD1 C 15.996 -5.192 -8.477 1.00 . A A . 160 ILE CD1 1 1
13 39302 1 1 160 ILE CG1 C 14.963 -4.453 -7.654 1.00 . A A . 160 ILE CG1 1 1
13 39303 1 1 160 ILE CG2 C 14.344 -4.445 -5.238 1.00 . A A . 160 ILE CG2 1 1
13 39304 1 1 160 ILE H H 14.024 -2.054 -7.083 1.00 . A A . 160 ILE H 1 1
13 39305 1 1 160 ILE HA H 15.956 -2.391 -5.073 1.00 . A A . 160 ILE HA 1 1
13 39306 1 1 160 ILE HB H 16.287 -4.721 -6.010 1.00 . A A . 160 ILE HB 1 1
13 39307 1 1 160 ILE HD11 H 16.930 -4.649 -8.456 1.00 . A A . 160 ILE HD11 1 1
13 39308 1 1 160 ILE HD12 H 15.652 -5.273 -9.498 1.00 . A A . 160 ILE HD12 1 1
13 39309 1 1 160 ILE HD13 H 16.144 -6.180 -8.067 1.00 . A A . 160 ILE HD13 1 1
13 39310 1 1 160 ILE HG12 H 14.082 -5.068 -7.593 1.00 . A A . 160 ILE HG12 1 1
13 39311 1 1 160 ILE HG13 H 14.720 -3.537 -8.174 1.00 . A A . 160 ILE HG13 1 1
13 39312 1 1 160 ILE HG21 H 14.761 -4.424 -4.240 1.00 . A A . 160 ILE HG21 1 1
13 39313 1 1 160 ILE HG22 H 13.951 -5.431 -5.441 1.00 . A A . 160 ILE HG22 1 1
13 39314 1 1 160 ILE HG23 H 13.549 -3.718 -5.312 1.00 . A A . 160 ILE HG23 1 1
13 39315 1 1 160 ILE N N 14.832 -1.696 -6.647 1.00 . A A . 160 ILE N 1 1
13 39316 1 1 160 ILE O O 18.229 -2.338 -6.169 1.00 . A A . 160 ILE O 1 1
13 39317 1 1 161 LYS C C 18.926 -0.490 -8.379 1.00 . A A . 161 LYS C 1 1
13 39318 1 1 161 LYS CA C 18.327 -1.802 -8.887 1.00 . A A . 161 LYS CA 1 1
13 39319 1 1 161 LYS CB C 17.998 -1.692 -10.377 1.00 . A A . 161 LYS CB 1 1
13 39320 1 1 161 LYS CD C 16.760 -2.861 -12.232 1.00 . A A . 161 LYS CD 1 1
13 39321 1 1 161 LYS CE C 17.341 -1.929 -13.284 1.00 . A A . 161 LYS CE 1 1
13 39322 1 1 161 LYS CG C 17.695 -3.027 -11.042 1.00 . A A . 161 LYS CG 1 1
13 39323 1 1 161 LYS H H 16.259 -2.161 -8.597 1.00 . A A . 161 LYS H 1 1
13 39324 1 1 161 LYS HA H 19.039 -2.601 -8.735 1.00 . A A . 161 LYS HA 1 1
13 39325 1 1 161 LYS HB2 H 17.135 -1.056 -10.493 1.00 . A A . 161 LYS HB2 1 1
13 39326 1 1 161 LYS HB3 H 18.837 -1.243 -10.887 1.00 . A A . 161 LYS HB3 1 1
13 39327 1 1 161 LYS HD2 H 16.590 -3.829 -12.679 1.00 . A A . 161 LYS HD2 1 1
13 39328 1 1 161 LYS HD3 H 15.819 -2.456 -11.884 1.00 . A A . 161 LYS HD3 1 1
13 39329 1 1 161 LYS HE2 H 17.636 -1.007 -12.807 1.00 . A A . 161 LYS HE2 1 1
13 39330 1 1 161 LYS HE3 H 18.211 -2.400 -13.719 1.00 . A A . 161 LYS HE3 1 1
13 39331 1 1 161 LYS HG2 H 18.619 -3.469 -11.382 1.00 . A A . 161 LYS HG2 1 1
13 39332 1 1 161 LYS HG3 H 17.228 -3.678 -10.318 1.00 . A A . 161 LYS HG3 1 1
13 39333 1 1 161 LYS HZ1 H 15.550 -1.092 -13.981 1.00 . A A . 161 LYS HZ1 1 1
13 39334 1 1 161 LYS HZ2 H 16.017 -2.501 -14.799 1.00 . A A . 161 LYS HZ2 1 1
13 39335 1 1 161 LYS HZ3 H 16.816 -1.045 -15.103 1.00 . A A . 161 LYS HZ3 1 1
13 39336 1 1 161 LYS N N 17.125 -2.114 -8.126 1.00 . A A . 161 LYS N 1 1
13 39337 1 1 161 LYS NZ N 16.364 -1.623 -14.367 1.00 . A A . 161 LYS NZ 1 1
13 39338 1 1 161 LYS O O 20.134 -0.388 -8.163 1.00 . A A . 161 LYS O 1 1
13 39339 1 1 162 GLU C C 19.066 1.682 -6.279 1.00 . A A . 162 GLU C 1 1
13 39340 1 1 162 GLU CA C 18.454 1.815 -7.677 1.00 . A A . 162 GLU CA 1 1
13 39341 1 1 162 GLU CB C 17.223 2.733 -7.656 1.00 . A A . 162 GLU CB 1 1
13 39342 1 1 162 GLU CD C 17.925 5.163 -7.409 1.00 . A A . 162 GLU CD 1 1
13 39343 1 1 162 GLU CG C 17.327 3.943 -6.737 1.00 . A A . 162 GLU CG 1 1
13 39344 1 1 162 GLU H H 17.110 0.353 -8.404 1.00 . A A . 162 GLU H 1 1
13 39345 1 1 162 GLU HA H 19.192 2.224 -8.349 1.00 . A A . 162 GLU HA 1 1
13 39346 1 1 162 GLU HB2 H 17.045 3.091 -8.656 1.00 . A A . 162 GLU HB2 1 1
13 39347 1 1 162 GLU HB3 H 16.368 2.151 -7.344 1.00 . A A . 162 GLU HB3 1 1
13 39348 1 1 162 GLU HG2 H 16.334 4.197 -6.402 1.00 . A A . 162 GLU HG2 1 1
13 39349 1 1 162 GLU HG3 H 17.937 3.679 -5.887 1.00 . A A . 162 GLU HG3 1 1
13 39350 1 1 162 GLU N N 18.058 0.503 -8.185 1.00 . A A . 162 GLU N 1 1
13 39351 1 1 162 GLU O O 20.068 2.324 -5.963 1.00 . A A . 162 GLU O 1 1
13 39352 1 1 162 GLU OE1 O 19.165 5.248 -7.515 1.00 . A A . 162 GLU OE1 1 1
13 39353 1 1 162 GLU OE2 O 17.154 6.062 -7.809 1.00 . A A . 162 GLU OE2 1 1
13 39354 1 1 163 LEU C C 20.273 -0.141 -4.107 1.00 . A A . 163 LEU C 1 1
13 39355 1 1 163 LEU CA C 18.942 0.595 -4.094 1.00 . A A . 163 LEU CA 1 1
13 39356 1 1 163 LEU CB C 17.923 -0.221 -3.293 1.00 . A A . 163 LEU CB 1 1
13 39357 1 1 163 LEU CD1 C 15.631 -0.442 -2.324 1.00 . A A . 163 LEU CD1 1 1
13 39358 1 1 163 LEU CD2 C 16.990 1.602 -1.854 1.00 . A A . 163 LEU CD2 1 1
13 39359 1 1 163 LEU CG C 16.659 0.528 -2.879 1.00 . A A . 163 LEU CG 1 1
13 39360 1 1 163 LEU H H 17.658 0.347 -5.763 1.00 . A A . 163 LEU H 1 1
13 39361 1 1 163 LEU HA H 19.077 1.554 -3.618 1.00 . A A . 163 LEU HA 1 1
13 39362 1 1 163 LEU HB2 H 17.631 -1.074 -3.889 1.00 . A A . 163 LEU HB2 1 1
13 39363 1 1 163 LEU HB3 H 18.408 -0.581 -2.397 1.00 . A A . 163 LEU HB3 1 1
13 39364 1 1 163 LEU HD11 H 14.735 0.096 -2.056 1.00 . A A . 163 LEU HD11 1 1
13 39365 1 1 163 LEU HD12 H 16.034 -0.933 -1.451 1.00 . A A . 163 LEU HD12 1 1
13 39366 1 1 163 LEU HD13 H 15.397 -1.180 -3.076 1.00 . A A . 163 LEU HD13 1 1
13 39367 1 1 163 LEU HD21 H 17.716 1.217 -1.153 1.00 . A A . 163 LEU HD21 1 1
13 39368 1 1 163 LEU HD22 H 16.090 1.882 -1.323 1.00 . A A . 163 LEU HD22 1 1
13 39369 1 1 163 LEU HD23 H 17.396 2.466 -2.357 1.00 . A A . 163 LEU HD23 1 1
13 39370 1 1 163 LEU HG H 16.233 1.010 -3.747 1.00 . A A . 163 LEU HG 1 1
13 39371 1 1 163 LEU N N 18.463 0.828 -5.453 1.00 . A A . 163 LEU N 1 1
13 39372 1 1 163 LEU O O 21.064 -0.027 -3.171 1.00 . A A . 163 LEU O 1 1
13 39373 1 1 164 GLY C C 21.615 -3.079 -4.860 1.00 . A A . 164 GLY C 1 1
13 39374 1 1 164 GLY CA C 21.762 -1.631 -5.276 1.00 . A A . 164 GLY CA 1 1
13 39375 1 1 164 GLY H H 19.870 -0.933 -5.906 1.00 . A A . 164 GLY H 1 1
13 39376 1 1 164 GLY HA2 H 22.104 -1.595 -6.300 1.00 . A A . 164 GLY HA2 1 1
13 39377 1 1 164 GLY HA3 H 22.503 -1.160 -4.644 1.00 . A A . 164 GLY HA3 1 1
13 39378 1 1 164 GLY N N 20.524 -0.890 -5.172 1.00 . A A . 164 GLY N 1 1
13 39379 1 1 164 GLY O O 22.582 -3.703 -4.427 1.00 . A A . 164 GLY O 1 1
13 39380 1 1 165 PHE C C 19.504 -5.774 -5.773 1.00 . A A . 165 PHE C 1 1
13 39381 1 1 165 PHE CA C 20.149 -5.003 -4.626 1.00 . A A . 165 PHE CA 1 1
13 39382 1 1 165 PHE CB C 19.250 -5.060 -3.388 1.00 . A A . 165 PHE CB 1 1
13 39383 1 1 165 PHE CD1 C 20.831 -5.265 -1.451 1.00 . A A . 165 PHE CD1 1 1
13 39384 1 1 165 PHE CD2 C 19.571 -3.256 -1.675 1.00 . A A . 165 PHE CD2 1 1
13 39385 1 1 165 PHE CE1 C 21.428 -4.769 -0.310 1.00 . A A . 165 PHE CE1 1 1
13 39386 1 1 165 PHE CE2 C 20.164 -2.753 -0.537 1.00 . A A . 165 PHE CE2 1 1
13 39387 1 1 165 PHE CG C 19.899 -4.515 -2.147 1.00 . A A . 165 PHE CG 1 1
13 39388 1 1 165 PHE CZ C 21.093 -3.510 0.150 1.00 . A A . 165 PHE CZ 1 1
13 39389 1 1 165 PHE H H 19.683 -3.080 -5.388 1.00 . A A . 165 PHE H 1 1
13 39390 1 1 165 PHE HA H 21.096 -5.465 -4.390 1.00 . A A . 165 PHE HA 1 1
13 39391 1 1 165 PHE HB2 H 18.356 -4.483 -3.574 1.00 . A A . 165 PHE HB2 1 1
13 39392 1 1 165 PHE HB3 H 18.975 -6.087 -3.195 1.00 . A A . 165 PHE HB3 1 1
13 39393 1 1 165 PHE HD1 H 21.094 -6.249 -1.810 1.00 . A A . 165 PHE HD1 1 1
13 39394 1 1 165 PHE HD2 H 18.846 -2.662 -2.211 1.00 . A A . 165 PHE HD2 1 1
13 39395 1 1 165 PHE HE1 H 22.154 -5.365 0.222 1.00 . A A . 165 PHE HE1 1 1
13 39396 1 1 165 PHE HE2 H 19.899 -1.769 -0.182 1.00 . A A . 165 PHE HE2 1 1
13 39397 1 1 165 PHE HZ H 21.557 -3.118 1.042 1.00 . A A . 165 PHE HZ 1 1
13 39398 1 1 165 PHE N N 20.412 -3.620 -5.004 1.00 . A A . 165 PHE N 1 1
13 39399 1 1 165 PHE O O 19.161 -5.200 -6.808 1.00 . A A . 165 PHE O 1 1
13 39400 1 1 166 THR C C 17.295 -8.244 -6.228 1.00 . A A . 166 THR C 1 1
13 39401 1 1 166 THR CA C 18.755 -7.947 -6.577 1.00 . A A . 166 THR CA 1 1
13 39402 1 1 166 THR CB C 19.546 -9.269 -6.702 1.00 . A A . 166 THR CB 1 1
13 39403 1 1 166 THR CG2 C 19.421 -10.101 -5.433 1.00 . A A . 166 THR CG2 1 1
13 39404 1 1 166 THR H H 19.654 -7.466 -4.733 1.00 . A A . 166 THR H 1 1
13 39405 1 1 166 THR HA H 18.790 -7.440 -7.530 1.00 . A A . 166 THR HA 1 1
13 39406 1 1 166 THR HB H 20.589 -9.026 -6.847 1.00 . A A . 166 THR HB 1 1
13 39407 1 1 166 THR HG1 H 19.443 -9.645 -8.640 1.00 . A A . 166 THR HG1 1 1
13 39408 1 1 166 THR HG21 H 19.900 -11.058 -5.581 1.00 . A A . 166 THR HG21 1 1
13 39409 1 1 166 THR HG22 H 18.376 -10.253 -5.207 1.00 . A A . 166 THR HG22 1 1
13 39410 1 1 166 THR HG23 H 19.894 -9.583 -4.613 1.00 . A A . 166 THR HG23 1 1
13 39411 1 1 166 THR N N 19.351 -7.075 -5.578 1.00 . A A . 166 THR N 1 1
13 39412 1 1 166 THR O O 16.905 -8.210 -5.061 1.00 . A A . 166 THR O 1 1
13 39413 1 1 166 THR OG1 O 19.088 -10.029 -7.828 1.00 . A A . 166 THR OG1 1 1
13 39414 1 1 167 TYR C C 14.877 -10.280 -6.748 1.00 . A A . 167 TYR C 1 1
13 39415 1 1 167 TYR CA C 15.082 -8.797 -7.043 1.00 . A A . 167 TYR CA 1 1
13 39416 1 1 167 TYR CB C 14.264 -8.411 -8.277 1.00 . A A . 167 TYR CB 1 1
13 39417 1 1 167 TYR CD1 C 12.108 -7.441 -7.401 1.00 . A A . 167 TYR CD1 1 1
13 39418 1 1 167 TYR CD2 C 12.033 -9.572 -8.472 1.00 . A A . 167 TYR CD2 1 1
13 39419 1 1 167 TYR CE1 C 10.741 -7.500 -7.186 1.00 . A A . 167 TYR CE1 1 1
13 39420 1 1 167 TYR CE2 C 10.669 -9.637 -8.261 1.00 . A A . 167 TYR CE2 1 1
13 39421 1 1 167 TYR CG C 12.774 -8.475 -8.048 1.00 . A A . 167 TYR CG 1 1
13 39422 1 1 167 TYR CZ C 10.027 -8.600 -7.618 1.00 . A A . 167 TYR CZ 1 1
13 39423 1 1 167 TYR H H 16.851 -8.493 -8.154 1.00 . A A . 167 TYR H 1 1
13 39424 1 1 167 TYR HA H 14.734 -8.221 -6.198 1.00 . A A . 167 TYR HA 1 1
13 39425 1 1 167 TYR HB2 H 14.515 -7.402 -8.570 1.00 . A A . 167 TYR HB2 1 1
13 39426 1 1 167 TYR HB3 H 14.506 -9.087 -9.084 1.00 . A A . 167 TYR HB3 1 1
13 39427 1 1 167 TYR HD1 H 12.679 -6.579 -7.063 1.00 . A A . 167 TYR HD1 1 1
13 39428 1 1 167 TYR HD2 H 12.537 -10.386 -8.974 1.00 . A A . 167 TYR HD2 1 1
13 39429 1 1 167 TYR HE1 H 10.238 -6.686 -6.683 1.00 . A A . 167 TYR HE1 1 1
13 39430 1 1 167 TYR HE2 H 10.114 -10.499 -8.599 1.00 . A A . 167 TYR HE2 1 1
13 39431 1 1 167 TYR HH H 8.244 -7.908 -7.829 1.00 . A A . 167 TYR HH 1 1
13 39432 1 1 167 TYR N N 16.490 -8.496 -7.244 1.00 . A A . 167 TYR N 1 1
13 39433 1 1 167 TYR O O 15.448 -11.145 -7.415 1.00 . A A . 167 TYR O 1 1
13 39434 1 1 167 TYR OH O 8.667 -8.665 -7.410 1.00 . A A . 167 TYR OH 1 1
13 39435 1 1 168 ARG C C 12.238 -12.071 -5.293 1.00 . A A . 168 ARG C 1 1
13 39436 1 1 168 ARG CA C 13.752 -11.917 -5.343 1.00 . A A . 168 ARG CA 1 1
13 39437 1 1 168 ARG CB C 14.358 -12.241 -3.979 1.00 . A A . 168 ARG CB 1 1
13 39438 1 1 168 ARG CD C 16.486 -13.104 -4.980 1.00 . A A . 168 ARG CD 1 1
13 39439 1 1 168 ARG CG C 15.872 -12.174 -3.948 1.00 . A A . 168 ARG CG 1 1
13 39440 1 1 168 ARG CZ C 18.849 -13.459 -5.590 1.00 . A A . 168 ARG CZ 1 1
13 39441 1 1 168 ARG H H 13.705 -9.817 -5.211 1.00 . A A . 168 ARG H 1 1
13 39442 1 1 168 ARG HA H 14.156 -12.588 -6.087 1.00 . A A . 168 ARG HA 1 1
13 39443 1 1 168 ARG HB2 H 13.974 -11.540 -3.253 1.00 . A A . 168 ARG HB2 1 1
13 39444 1 1 168 ARG HB3 H 14.058 -13.238 -3.694 1.00 . A A . 168 ARG HB3 1 1
13 39445 1 1 168 ARG HD2 H 15.911 -14.019 -5.008 1.00 . A A . 168 ARG HD2 1 1
13 39446 1 1 168 ARG HD3 H 16.439 -12.624 -5.946 1.00 . A A . 168 ARG HD3 1 1
13 39447 1 1 168 ARG HE H 18.093 -13.654 -3.745 1.00 . A A . 168 ARG HE 1 1
13 39448 1 1 168 ARG HG2 H 16.176 -11.159 -4.162 1.00 . A A . 168 ARG HG2 1 1
13 39449 1 1 168 ARG HG3 H 16.218 -12.458 -2.965 1.00 . A A . 168 ARG HG3 1 1
13 39450 1 1 168 ARG HH11 H 17.669 -12.857 -7.124 1.00 . A A . 168 ARG HH11 1 1
13 39451 1 1 168 ARG HH12 H 19.328 -13.143 -7.537 1.00 . A A . 168 ARG HH12 1 1
13 39452 1 1 168 ARG HH21 H 20.282 -14.024 -4.276 1.00 . A A . 168 ARG HH21 1 1
13 39453 1 1 168 ARG HH22 H 20.814 -13.825 -5.917 1.00 . A A . 168 ARG HH22 1 1
13 39454 1 1 168 ARG N N 14.080 -10.557 -5.731 1.00 . A A . 168 ARG N 1 1
13 39455 1 1 168 ARG NE N 17.877 -13.430 -4.679 1.00 . A A . 168 ARG NE 1 1
13 39456 1 1 168 ARG NH1 N 18.593 -13.129 -6.853 1.00 . A A . 168 ARG NH1 1 1
13 39457 1 1 168 ARG NH2 N 20.080 -13.795 -5.233 1.00 . A A . 168 ARG NH2 1 1
13 39458 1 1 168 ARG O O 11.524 -11.103 -5.026 1.00 . A A . 168 ARG O 1 1
13 39459 1 1 169 ILE C C 9.811 -13.708 -4.108 1.00 . A A . 169 ILE C 1 1
13 39460 1 1 169 ILE CA C 10.305 -13.503 -5.537 1.00 . A A . 169 ILE CA 1 1
13 39461 1 1 169 ILE CB C 9.890 -14.708 -6.415 1.00 . A A . 169 ILE CB 1 1
13 39462 1 1 169 ILE CD1 C 10.119 -17.234 -6.691 1.00 . A A . 169 ILE CD1 1 1
13 39463 1 1 169 ILE CG1 C 10.466 -16.016 -5.865 1.00 . A A . 169 ILE CG1 1 1
13 39464 1 1 169 ILE CG2 C 10.330 -14.483 -7.856 1.00 . A A . 169 ILE CG2 1 1
13 39465 1 1 169 ILE H H 12.345 -14.014 -5.765 1.00 . A A . 169 ILE H 1 1
13 39466 1 1 169 ILE HA H 9.830 -12.619 -5.938 1.00 . A A . 169 ILE HA 1 1
13 39467 1 1 169 ILE HB H 8.811 -14.770 -6.406 1.00 . A A . 169 ILE HB 1 1
13 39468 1 1 169 ILE HD11 H 10.463 -17.091 -7.705 1.00 . A A . 169 ILE HD11 1 1
13 39469 1 1 169 ILE HD12 H 9.047 -17.375 -6.690 1.00 . A A . 169 ILE HD12 1 1
13 39470 1 1 169 ILE HD13 H 10.599 -18.104 -6.266 1.00 . A A . 169 ILE HD13 1 1
13 39471 1 1 169 ILE HG12 H 11.542 -15.939 -5.823 1.00 . A A . 169 ILE HG12 1 1
13 39472 1 1 169 ILE HG13 H 10.080 -16.174 -4.867 1.00 . A A . 169 ILE HG13 1 1
13 39473 1 1 169 ILE HG21 H 11.390 -14.279 -7.883 1.00 . A A . 169 ILE HG21 1 1
13 39474 1 1 169 ILE HG22 H 9.791 -13.643 -8.269 1.00 . A A . 169 ILE HG22 1 1
13 39475 1 1 169 ILE HG23 H 10.118 -15.367 -8.440 1.00 . A A . 169 ILE HG23 1 1
13 39476 1 1 169 ILE N N 11.742 -13.271 -5.557 1.00 . A A . 169 ILE N 1 1
13 39477 1 1 169 ILE O O 10.383 -14.486 -3.342 1.00 . A A . 169 ILE O 1 1
13 39478 1 1 170 PRO C C 7.639 -14.502 -2.051 1.00 . A A . 170 PRO C 1 1
13 39479 1 1 170 PRO CA C 8.157 -13.109 -2.387 1.00 . A A . 170 PRO CA 1 1
13 39480 1 1 170 PRO CB C 7.003 -12.111 -2.434 1.00 . A A . 170 PRO CB 1 1
13 39481 1 1 170 PRO CD C 7.957 -12.104 -4.601 1.00 . A A . 170 PRO CD 1 1
13 39482 1 1 170 PRO CG C 6.656 -11.977 -3.871 1.00 . A A . 170 PRO CG 1 1
13 39483 1 1 170 PRO HA H 8.870 -12.801 -1.638 1.00 . A A . 170 PRO HA 1 1
13 39484 1 1 170 PRO HB2 H 6.164 -12.487 -1.862 1.00 . A A . 170 PRO HB2 1 1
13 39485 1 1 170 PRO HB3 H 7.330 -11.165 -2.052 1.00 . A A . 170 PRO HB3 1 1
13 39486 1 1 170 PRO HD2 H 7.802 -12.528 -5.581 1.00 . A A . 170 PRO HD2 1 1
13 39487 1 1 170 PRO HD3 H 8.446 -11.143 -4.673 1.00 . A A . 170 PRO HD3 1 1
13 39488 1 1 170 PRO HG2 H 5.977 -12.768 -4.160 1.00 . A A . 170 PRO HG2 1 1
13 39489 1 1 170 PRO HG3 H 6.218 -11.010 -4.060 1.00 . A A . 170 PRO HG3 1 1
13 39490 1 1 170 PRO N N 8.725 -13.022 -3.737 1.00 . A A . 170 PRO N 1 1
13 39491 1 1 170 PRO O O 7.560 -14.886 -0.885 1.00 . A A . 170 PRO O 1 1
13 39492 1 1 171 LYS C C 7.774 -17.526 -2.246 1.00 . A A . 171 LYS C 1 1
13 39493 1 1 171 LYS CA C 6.786 -16.605 -2.947 1.00 . A A . 171 LYS CA 1 1
13 39494 1 1 171 LYS CB C 6.448 -17.169 -4.323 1.00 . A A . 171 LYS CB 1 1
13 39495 1 1 171 LYS CD C 5.354 -15.944 -6.228 1.00 . A A . 171 LYS CD 1 1
13 39496 1 1 171 LYS CE C 5.834 -16.922 -7.285 1.00 . A A . 171 LYS CE 1 1
13 39497 1 1 171 LYS CG C 5.145 -16.631 -4.891 1.00 . A A . 171 LYS CG 1 1
13 39498 1 1 171 LYS H H 7.429 -14.887 -3.991 1.00 . A A . 171 LYS H 1 1
13 39499 1 1 171 LYS HA H 5.881 -16.554 -2.360 1.00 . A A . 171 LYS HA 1 1
13 39500 1 1 171 LYS HB2 H 7.247 -16.914 -5.007 1.00 . A A . 171 LYS HB2 1 1
13 39501 1 1 171 LYS HB3 H 6.376 -18.244 -4.255 1.00 . A A . 171 LYS HB3 1 1
13 39502 1 1 171 LYS HD2 H 4.418 -15.512 -6.550 1.00 . A A . 171 LYS HD2 1 1
13 39503 1 1 171 LYS HD3 H 6.091 -15.164 -6.109 1.00 . A A . 171 LYS HD3 1 1
13 39504 1 1 171 LYS HE2 H 6.912 -16.861 -7.344 1.00 . A A . 171 LYS HE2 1 1
13 39505 1 1 171 LYS HE3 H 5.548 -17.919 -6.989 1.00 . A A . 171 LYS HE3 1 1
13 39506 1 1 171 LYS HG2 H 4.456 -17.451 -5.022 1.00 . A A . 171 LYS HG2 1 1
13 39507 1 1 171 LYS HG3 H 4.730 -15.920 -4.191 1.00 . A A . 171 LYS HG3 1 1
13 39508 1 1 171 LYS HZ1 H 5.718 -15.796 -9.042 1.00 . A A . 171 LYS HZ1 1 1
13 39509 1 1 171 LYS HZ2 H 4.227 -16.415 -8.530 1.00 . A A . 171 LYS HZ2 1 1
13 39510 1 1 171 LYS HZ3 H 5.372 -17.437 -9.256 1.00 . A A . 171 LYS HZ3 1 1
13 39511 1 1 171 LYS N N 7.309 -15.254 -3.089 1.00 . A A . 171 LYS N 1 1
13 39512 1 1 171 LYS NZ N 5.251 -16.622 -8.623 1.00 . A A . 171 LYS NZ 1 1
13 39513 1 1 171 LYS O O 7.379 -18.436 -1.519 1.00 . A A . 171 LYS O 1 1
13 39514 1 1 172 LYS C C 10.725 -17.459 -0.625 1.00 . A A . 172 LYS C 1 1
13 39515 1 1 172 LYS CA C 10.089 -18.118 -1.847 1.00 . A A . 172 LYS CA 1 1
13 39516 1 1 172 LYS CB C 11.153 -18.477 -2.890 1.00 . A A . 172 LYS CB 1 1
13 39517 1 1 172 LYS CD C 9.447 -19.743 -4.238 1.00 . A A . 172 LYS CD 1 1
13 39518 1 1 172 LYS CE C 9.204 -20.928 -5.155 1.00 . A A . 172 LYS CE 1 1
13 39519 1 1 172 LYS CG C 10.851 -19.758 -3.654 1.00 . A A . 172 LYS CG 1 1
13 39520 1 1 172 LYS H H 9.326 -16.522 -3.012 1.00 . A A . 172 LYS H 1 1
13 39521 1 1 172 LYS HA H 9.608 -19.029 -1.526 1.00 . A A . 172 LYS HA 1 1
13 39522 1 1 172 LYS HB2 H 11.225 -17.671 -3.606 1.00 . A A . 172 LYS HB2 1 1
13 39523 1 1 172 LYS HB3 H 12.106 -18.593 -2.392 1.00 . A A . 172 LYS HB3 1 1
13 39524 1 1 172 LYS HD2 H 8.733 -19.776 -3.430 1.00 . A A . 172 LYS HD2 1 1
13 39525 1 1 172 LYS HD3 H 9.309 -18.830 -4.799 1.00 . A A . 172 LYS HD3 1 1
13 39526 1 1 172 LYS HE2 H 8.320 -20.735 -5.744 1.00 . A A . 172 LYS HE2 1 1
13 39527 1 1 172 LYS HE3 H 10.055 -21.036 -5.811 1.00 . A A . 172 LYS HE3 1 1
13 39528 1 1 172 LYS HG2 H 11.562 -19.860 -4.459 1.00 . A A . 172 LYS HG2 1 1
13 39529 1 1 172 LYS HG3 H 10.944 -20.598 -2.982 1.00 . A A . 172 LYS HG3 1 1
13 39530 1 1 172 LYS HZ1 H 8.418 -22.020 -3.564 1.00 . A A . 172 LYS HZ1 1 1
13 39531 1 1 172 LYS HZ2 H 9.931 -22.565 -4.083 1.00 . A A . 172 LYS HZ2 1 1
13 39532 1 1 172 LYS HZ3 H 8.548 -22.900 -5.000 1.00 . A A . 172 LYS HZ3 1 1
13 39533 1 1 172 LYS N N 9.059 -17.282 -2.452 1.00 . A A . 172 LYS N 1 1
13 39534 1 1 172 LYS NZ N 9.013 -22.190 -4.398 1.00 . A A . 172 LYS NZ 1 1
13 39535 1 1 172 LYS O O 11.679 -17.999 -0.060 1.00 . A A . 172 LYS O 1 1
13 39536 1 1 173 ARG C C 12.073 -15.039 0.771 1.00 . A A . 173 ARG C 1 1
13 39537 1 1 173 ARG CA C 10.647 -15.561 0.965 1.00 . A A . 173 ARG CA 1 1
13 39538 1 1 173 ARG CB C 10.577 -16.415 2.237 1.00 . A A . 173 ARG CB 1 1
13 39539 1 1 173 ARG CD C 8.096 -16.243 2.663 1.00 . A A . 173 ARG CD 1 1
13 39540 1 1 173 ARG CG C 9.269 -17.176 2.407 1.00 . A A . 173 ARG CG 1 1
13 39541 1 1 173 ARG CZ C 7.178 -15.487 4.829 1.00 . A A . 173 ARG CZ 1 1
13 39542 1 1 173 ARG H H 9.387 -15.973 -0.687 1.00 . A A . 173 ARG H 1 1
13 39543 1 1 173 ARG HA H 9.992 -14.711 1.088 1.00 . A A . 173 ARG HA 1 1
13 39544 1 1 173 ARG HB2 H 11.381 -17.134 2.211 1.00 . A A . 173 ARG HB2 1 1
13 39545 1 1 173 ARG HB3 H 10.709 -15.772 3.094 1.00 . A A . 173 ARG HB3 1 1
13 39546 1 1 173 ARG HD2 H 8.074 -15.490 1.888 1.00 . A A . 173 ARG HD2 1 1
13 39547 1 1 173 ARG HD3 H 7.185 -16.818 2.629 1.00 . A A . 173 ARG HD3 1 1
13 39548 1 1 173 ARG HE H 9.056 -15.178 4.204 1.00 . A A . 173 ARG HE 1 1
13 39549 1 1 173 ARG HG2 H 9.073 -17.740 1.508 1.00 . A A . 173 ARG HG2 1 1
13 39550 1 1 173 ARG HG3 H 9.366 -17.854 3.244 1.00 . A A . 173 ARG HG3 1 1
13 39551 1 1 173 ARG HH11 H 5.885 -16.576 3.704 1.00 . A A . 173 ARG HH11 1 1
13 39552 1 1 173 ARG HH12 H 5.251 -15.998 5.211 1.00 . A A . 173 ARG HH12 1 1
13 39553 1 1 173 ARG HH21 H 8.228 -14.402 6.186 1.00 . A A . 173 ARG HH21 1 1
13 39554 1 1 173 ARG HH22 H 6.588 -14.757 6.629 1.00 . A A . 173 ARG HH22 1 1
13 39555 1 1 173 ARG N N 10.165 -16.315 -0.202 1.00 . A A . 173 ARG N 1 1
13 39556 1 1 173 ARG NE N 8.190 -15.581 3.965 1.00 . A A . 173 ARG NE 1 1
13 39557 1 1 173 ARG NH1 N 6.011 -16.066 4.559 1.00 . A A . 173 ARG NH1 1 1
13 39558 1 1 173 ARG NH2 N 7.344 -14.830 5.972 1.00 . A A . 173 ARG NH2 1 1
13 39559 1 1 173 ARG O O 13.007 -15.816 0.562 1.00 . A A . 173 ARG O 1 1
13 39560 1 1 174 LEU C C 14.137 -13.469 -0.621 1.00 . A A . 174 LEU C 1 1
13 39561 1 1 174 LEU CA C 13.536 -13.075 0.722 1.00 . A A . 174 LEU CA 1 1
13 39562 1 1 174 LEU CB C 14.492 -13.445 1.857 1.00 . A A . 174 LEU CB 1 1
13 39563 1 1 174 LEU CD1 C 13.297 -13.404 4.060 1.00 . A A . 174 LEU CD1 1 1
13 39564 1 1 174 LEU CD2 C 15.614 -12.485 3.879 1.00 . A A . 174 LEU CD2 1 1
13 39565 1 1 174 LEU CG C 14.286 -12.679 3.165 1.00 . A A . 174 LEU CG 1 1
13 39566 1 1 174 LEU H H 11.481 -13.168 1.159 1.00 . A A . 174 LEU H 1 1
13 39567 1 1 174 LEU HA H 13.379 -12.006 0.730 1.00 . A A . 174 LEU HA 1 1
13 39568 1 1 174 LEU HB2 H 14.369 -14.496 2.058 1.00 . A A . 174 LEU HB2 1 1
13 39569 1 1 174 LEU HB3 H 15.501 -13.274 1.518 1.00 . A A . 174 LEU HB3 1 1
13 39570 1 1 174 LEU HD11 H 12.393 -12.820 4.143 1.00 . A A . 174 LEU HD11 1 1
13 39571 1 1 174 LEU HD12 H 13.730 -13.540 5.040 1.00 . A A . 174 LEU HD12 1 1
13 39572 1 1 174 LEU HD13 H 13.063 -14.368 3.633 1.00 . A A . 174 LEU HD13 1 1
13 39573 1 1 174 LEU HD21 H 15.437 -12.074 4.861 1.00 . A A . 174 LEU HD21 1 1
13 39574 1 1 174 LEU HD22 H 16.233 -11.809 3.310 1.00 . A A . 174 LEU HD22 1 1
13 39575 1 1 174 LEU HD23 H 16.112 -13.439 3.972 1.00 . A A . 174 LEU HD23 1 1
13 39576 1 1 174 LEU HG H 13.880 -11.702 2.942 1.00 . A A . 174 LEU HG 1 1
13 39577 1 1 174 LEU N N 12.241 -13.719 0.906 1.00 . A A . 174 LEU N 1 1
13 39578 1 1 174 LEU O O 13.364 -13.606 -1.589 1.00 . A A . 174 LEU O 1 1
13 39579 1 1 174 LEU OXT O 15.368 -13.653 -0.699 1.00 . A A . 174 LEU OXT 1 1
13 39580 2 2 1 DGT C1' C 3.746 -4.802 5.456 1.00 . B A . 201 DGT C1' 1 1
13 39581 2 2 1 DGT C2 C 0.540 -4.768 8.428 1.00 . B A . 201 DGT C2 1 1
13 39582 2 2 1 DGT C2' C 4.021 -6.017 6.317 1.00 . B A . 201 DGT C2' 1 1
13 39583 2 2 1 DGT C3' C 4.011 -7.131 5.287 1.00 . B A . 201 DGT C3' 1 1
13 39584 2 2 1 DGT C4 C 2.246 -3.811 7.173 1.00 . B A . 201 DGT C4 1 1
13 39585 2 2 1 DGT C4' C 3.107 -6.620 4.176 1.00 . B A . 201 DGT C4' 1 1
13 39586 2 2 1 DGT C5 C 2.236 -2.710 7.922 1.00 . B A . 201 DGT C5 1 1
13 39587 2 2 1 DGT C5' C 1.719 -7.242 4.029 1.00 . B A . 201 DGT C5' 1 1
13 39588 2 2 1 DGT C6 C 1.402 -2.589 8.950 1.00 . B A . 201 DGT C6 1 1
13 39589 2 2 1 DGT C8 C 3.831 -2.522 6.485 1.00 . B A . 201 DGT C8 1 1
13 39590 2 2 1 DGT H1' H 4.657 -4.515 4.931 1.00 . B A . 201 DGT H1' 1 1
13 39591 2 2 1 DGT H16 H -0.093 -3.582 10.029 1.00 . B A . 201 DGT H16 1 1
13 39592 2 2 1 DGT H2' H 5.001 -5.913 6.782 1.00 . B A . 201 DGT H2' 1 1
13 39593 2 2 1 DGT H2'A H 3.244 -6.166 7.067 1.00 . B A . 201 DGT H2'A 1 1
13 39594 2 2 1 DGT H3' H 3.628 -8.044 5.748 1.00 . B A . 201 DGT H3' 1 1
13 39595 2 2 1 DGT H4' H 3.639 -6.628 3.229 1.00 . B A . 201 DGT H4' 1 1
13 39596 2 2 1 DGT H5' H 1.475 -7.390 2.979 1.00 . B A . 201 DGT H5' 1 1
13 39597 2 2 1 DGT H5'A H 1.655 -8.185 4.570 1.00 . B A . 201 DGT H5'A 1 1
13 39598 2 2 1 DGT H8 H 4.546 -2.065 5.806 1.00 . B A . 201 DGT H8 1 1
13 39599 2 2 1 DGT HN2 H -0.299 -6.579 8.033 1.00 . B A . 201 DGT HN2 1 1
13 39600 2 2 1 DGT HN2A H -0.979 -5.720 9.377 1.00 . B A . 201 DGT HN2A 1 1
13 39601 2 2 1 DGT HO3' H 5.468 -8.242 4.449 1.00 . B A . 201 DGT HO3' 1 1
13 39602 2 2 1 DGT N1 N 0.518 -3.631 9.242 1.00 . B A . 201 DGT N1 1 1
13 39603 2 2 1 DGT N2 N -0.326 -5.765 8.619 1.00 . B A . 201 DGT N2 1 1
13 39604 2 2 1 DGT N3 N 1.415 -4.834 7.416 1.00 . B A . 201 DGT N3 1 1
13 39605 2 2 1 DGT N7 N 3.208 -1.910 7.491 1.00 . B A . 201 DGT N7 1 1
13 39606 2 2 1 DGT N9 N 3.232 -3.690 6.288 1.00 . B A . 201 DGT N9 1 1
13 39607 2 2 1 DGT O1A O -1.160 -5.345 5.682 1.00 . B A . 201 DGT O1A 1 1
13 39608 2 2 1 DGT O1B O -0.087 -9.108 3.379 1.00 . B A . 201 DGT O1B 1 1
13 39609 2 2 1 DGT O1G O -2.525 -10.919 7.365 1.00 . B A . 201 DGT O1G 1 1
13 39610 2 2 1 DGT O2A O -1.059 -5.806 3.179 1.00 . B A . 201 DGT O2A 1 1
13 39611 2 2 1 DGT O2B O -2.621 -9.356 3.387 1.00 . B A . 201 DGT O2B 1 1
13 39612 2 2 1 DGT O2G O -2.994 -11.726 4.979 1.00 . B A . 201 DGT O2G 1 1
13 39613 2 2 1 DGT O3' O 5.343 -7.309 4.784 1.00 . B A . 201 DGT O3' 1 1
13 39614 2 2 1 DGT O3A O -1.551 -7.593 4.815 1.00 . B A . 201 DGT O3A 1 1
13 39615 2 2 1 DGT O3B O -1.228 -9.947 5.411 1.00 . B A . 201 DGT O3B 1 1
13 39616 2 2 1 DGT O3G O -3.692 -9.468 5.723 1.00 . B A . 201 DGT O3G 1 1
13 39617 2 2 1 DGT O4' O 2.769 -5.264 4.512 1.00 . B A . 201 DGT O4' 1 1
13 39618 2 2 1 DGT O5' O 0.855 -6.294 4.652 1.00 . B A . 201 DGT O5' 1 1
13 39619 2 2 1 DGT O6 O 1.435 -1.591 9.668 1.00 . B A . 201 DGT O6 1 1
13 39620 2 2 1 DGT PA P -0.747 -6.222 4.563 1.00 . B A . 201 DGT PA 1 1
13 39621 2 2 1 DGT PB P -1.372 -9.022 4.104 1.00 . B A . 201 DGT PB 1 1
13 39622 2 2 1 DGT PG P -2.596 -10.645 5.910 1.00 . B A . 201 DGT PG 1 1
13 39623 3 3 1 MG MG MG -3.711 -5.123 6.462 1.00 . C A . 202 MG MG 1 1
13 39624 4 3 1 MG MG MG -4.028 -8.579 4.879 1.00 . D A . 203 MG MG 1 1
14 39625 1 1 1 MET C C -11.206 -14.664 4.968 1.00 . A A . 1 MET C 1 1
14 39626 1 1 1 MET CA C -10.768 -14.653 6.427 1.00 . A A . 1 MET CA 1 1
14 39627 1 1 1 MET CB C -10.607 -13.212 6.919 1.00 . A A . 1 MET CB 1 1
14 39628 1 1 1 MET CE C -12.720 -12.824 9.372 1.00 . A A . 1 MET CE 1 1
14 39629 1 1 1 MET CG C -11.869 -12.372 6.772 1.00 . A A . 1 MET CG 1 1
14 39630 1 1 1 MET H1 H -9.237 -15.460 7.593 1.00 . A A . 1 MET H1 1 1
14 39631 1 1 1 MET H2 H -8.731 -14.943 6.064 1.00 . A A . 1 MET H2 1 1
14 39632 1 1 1 MET H3 H -9.618 -16.374 6.225 1.00 . A A . 1 MET H3 1 1
14 39633 1 1 1 MET HA H -11.530 -15.143 7.017 1.00 . A A . 1 MET HA 1 1
14 39634 1 1 1 MET HB2 H -10.333 -13.230 7.963 1.00 . A A . 1 MET HB2 1 1
14 39635 1 1 1 MET HB3 H -9.817 -12.738 6.358 1.00 . A A . 1 MET HB3 1 1
14 39636 1 1 1 MET HE1 H -12.706 -11.771 9.612 1.00 . A A . 1 MET HE1 1 1
14 39637 1 1 1 MET HE2 H -11.726 -13.232 9.485 1.00 . A A . 1 MET HE2 1 1
14 39638 1 1 1 MET HE3 H -13.396 -13.337 10.040 1.00 . A A . 1 MET HE3 1 1
14 39639 1 1 1 MET HG2 H -11.668 -11.377 7.138 1.00 . A A . 1 MET HG2 1 1
14 39640 1 1 1 MET HG3 H -12.128 -12.322 5.726 1.00 . A A . 1 MET HG3 1 1
14 39641 1 1 1 MET N N -9.500 -15.407 6.588 1.00 . A A . 1 MET N 1 1
14 39642 1 1 1 MET O O -12.260 -15.203 4.631 1.00 . A A . 1 MET O 1 1
14 39643 1 1 1 MET SD S -13.271 -13.047 7.683 1.00 . A A . 1 MET SD 1 1
14 39644 1 1 2 LEU C C -9.631 -14.786 1.896 1.00 . A A . 2 LEU C 1 1
14 39645 1 1 2 LEU CA C -10.698 -14.038 2.681 1.00 . A A . 2 LEU CA 1 1
14 39646 1 1 2 LEU CB C -10.824 -12.594 2.178 1.00 . A A . 2 LEU CB 1 1
14 39647 1 1 2 LEU CD1 C -9.371 -10.729 1.355 1.00 . A A . 2 LEU CD1 1 1
14 39648 1 1 2 LEU CD2 C -9.955 -10.860 3.773 1.00 . A A . 2 LEU CD2 1 1
14 39649 1 1 2 LEU CG C -9.655 -11.664 2.517 1.00 . A A . 2 LEU CG 1 1
14 39650 1 1 2 LEU H H -9.554 -13.672 4.420 1.00 . A A . 2 LEU H 1 1
14 39651 1 1 2 LEU HA H -11.644 -14.541 2.538 1.00 . A A . 2 LEU HA 1 1
14 39652 1 1 2 LEU HB2 H -10.930 -12.622 1.103 1.00 . A A . 2 LEU HB2 1 1
14 39653 1 1 2 LEU HB3 H -11.724 -12.169 2.597 1.00 . A A . 2 LEU HB3 1 1
14 39654 1 1 2 LEU HD11 H -10.254 -10.143 1.142 1.00 . A A . 2 LEU HD11 1 1
14 39655 1 1 2 LEU HD12 H -9.104 -11.307 0.484 1.00 . A A . 2 LEU HD12 1 1
14 39656 1 1 2 LEU HD13 H -8.557 -10.070 1.613 1.00 . A A . 2 LEU HD13 1 1
14 39657 1 1 2 LEU HD21 H -9.233 -10.062 3.870 1.00 . A A . 2 LEU HD21 1 1
14 39658 1 1 2 LEU HD22 H -9.894 -11.505 4.637 1.00 . A A . 2 LEU HD22 1 1
14 39659 1 1 2 LEU HD23 H -10.948 -10.441 3.705 1.00 . A A . 2 LEU HD23 1 1
14 39660 1 1 2 LEU HG H -8.769 -12.256 2.699 1.00 . A A . 2 LEU HG 1 1
14 39661 1 1 2 LEU N N -10.390 -14.079 4.101 1.00 . A A . 2 LEU N 1 1
14 39662 1 1 2 LEU O O -8.512 -14.971 2.379 1.00 . A A . 2 LEU O 1 1
14 39663 1 1 3 THR C C -8.497 -15.052 -1.258 1.00 . A A . 3 THR C 1 1
14 39664 1 1 3 THR CA C -9.038 -15.942 -0.146 1.00 . A A . 3 THR CA 1 1
14 39665 1 1 3 THR CB C -9.736 -17.167 -0.764 1.00 . A A . 3 THR CB 1 1
14 39666 1 1 3 THR CG2 C -9.718 -18.346 0.199 1.00 . A A . 3 THR CG2 1 1
14 39667 1 1 3 THR H H -10.843 -14.969 0.319 1.00 . A A . 3 THR H 1 1
14 39668 1 1 3 THR HA H -8.221 -16.283 0.471 1.00 . A A . 3 THR HA 1 1
14 39669 1 1 3 THR HB H -9.209 -17.447 -1.666 1.00 . A A . 3 THR HB 1 1
14 39670 1 1 3 THR HG1 H -11.653 -16.971 -0.322 1.00 . A A . 3 THR HG1 1 1
14 39671 1 1 3 THR HG21 H -8.747 -18.816 0.174 1.00 . A A . 3 THR HG21 1 1
14 39672 1 1 3 THR HG22 H -10.473 -19.061 -0.091 1.00 . A A . 3 THR HG22 1 1
14 39673 1 1 3 THR HG23 H -9.921 -17.995 1.200 1.00 . A A . 3 THR HG23 1 1
14 39674 1 1 3 THR N N -9.965 -15.200 0.688 1.00 . A A . 3 THR N 1 1
14 39675 1 1 3 THR O O -8.979 -13.931 -1.443 1.00 . A A . 3 THR O 1 1
14 39676 1 1 3 THR OG1 O -11.090 -16.834 -1.097 1.00 . A A . 3 THR OG1 1 1
14 39677 1 1 4 LEU C C -7.939 -14.278 -4.050 1.00 . A A . 4 LEU C 1 1
14 39678 1 1 4 LEU CA C -6.882 -14.814 -3.087 1.00 . A A . 4 LEU CA 1 1
14 39679 1 1 4 LEU CB C -5.910 -15.728 -3.843 1.00 . A A . 4 LEU CB 1 1
14 39680 1 1 4 LEU CD1 C -4.360 -13.953 -4.712 1.00 . A A . 4 LEU CD1 1 1
14 39681 1 1 4 LEU CD2 C -4.470 -16.172 -5.852 1.00 . A A . 4 LEU CD2 1 1
14 39682 1 1 4 LEU CG C -5.259 -15.117 -5.090 1.00 . A A . 4 LEU CG 1 1
14 39683 1 1 4 LEU H H -7.107 -16.419 -1.736 1.00 . A A . 4 LEU H 1 1
14 39684 1 1 4 LEU HA H -6.330 -13.983 -2.675 1.00 . A A . 4 LEU HA 1 1
14 39685 1 1 4 LEU HB2 H -5.124 -16.019 -3.163 1.00 . A A . 4 LEU HB2 1 1
14 39686 1 1 4 LEU HB3 H -6.446 -16.615 -4.145 1.00 . A A . 4 LEU HB3 1 1
14 39687 1 1 4 LEU HD11 H -3.640 -14.277 -3.975 1.00 . A A . 4 LEU HD11 1 1
14 39688 1 1 4 LEU HD12 H -4.960 -13.154 -4.303 1.00 . A A . 4 LEU HD12 1 1
14 39689 1 1 4 LEU HD13 H -3.841 -13.597 -5.590 1.00 . A A . 4 LEU HD13 1 1
14 39690 1 1 4 LEU HD21 H -4.091 -15.746 -6.769 1.00 . A A . 4 LEU HD21 1 1
14 39691 1 1 4 LEU HD22 H -5.115 -17.007 -6.082 1.00 . A A . 4 LEU HD22 1 1
14 39692 1 1 4 LEU HD23 H -3.644 -16.512 -5.245 1.00 . A A . 4 LEU HD23 1 1
14 39693 1 1 4 LEU HG H -6.032 -14.742 -5.743 1.00 . A A . 4 LEU HG 1 1
14 39694 1 1 4 LEU N N -7.490 -15.547 -1.977 1.00 . A A . 4 LEU N 1 1
14 39695 1 1 4 LEU O O -7.929 -13.101 -4.400 1.00 . A A . 4 LEU O 1 1
14 39696 1 1 5 ILE C C -10.884 -13.768 -4.759 1.00 . A A . 5 ILE C 1 1
14 39697 1 1 5 ILE CA C -9.906 -14.759 -5.384 1.00 . A A . 5 ILE CA 1 1
14 39698 1 1 5 ILE CB C -10.682 -15.990 -5.901 1.00 . A A . 5 ILE CB 1 1
14 39699 1 1 5 ILE CD1 C -12.793 -16.690 -7.154 1.00 . A A . 5 ILE CD1 1 1
14 39700 1 1 5 ILE CG1 C -11.900 -15.548 -6.717 1.00 . A A . 5 ILE CG1 1 1
14 39701 1 1 5 ILE CG2 C -11.100 -16.879 -4.743 1.00 . A A . 5 ILE CG2 1 1
14 39702 1 1 5 ILE H H -8.832 -16.062 -4.119 1.00 . A A . 5 ILE H 1 1
14 39703 1 1 5 ILE HA H -9.433 -14.286 -6.229 1.00 . A A . 5 ILE HA 1 1
14 39704 1 1 5 ILE HB H -10.021 -16.560 -6.536 1.00 . A A . 5 ILE HB 1 1
14 39705 1 1 5 ILE HD11 H -12.940 -17.366 -6.323 1.00 . A A . 5 ILE HD11 1 1
14 39706 1 1 5 ILE HD12 H -12.330 -17.218 -7.972 1.00 . A A . 5 ILE HD12 1 1
14 39707 1 1 5 ILE HD13 H -13.748 -16.298 -7.471 1.00 . A A . 5 ILE HD13 1 1
14 39708 1 1 5 ILE HG12 H -12.494 -14.873 -6.122 1.00 . A A . 5 ILE HG12 1 1
14 39709 1 1 5 ILE HG13 H -11.558 -15.033 -7.601 1.00 . A A . 5 ILE HG13 1 1
14 39710 1 1 5 ILE HG21 H -10.225 -17.183 -4.189 1.00 . A A . 5 ILE HG21 1 1
14 39711 1 1 5 ILE HG22 H -11.609 -17.749 -5.122 1.00 . A A . 5 ILE HG22 1 1
14 39712 1 1 5 ILE HG23 H -11.762 -16.326 -4.093 1.00 . A A . 5 ILE HG23 1 1
14 39713 1 1 5 ILE N N -8.859 -15.146 -4.455 1.00 . A A . 5 ILE N 1 1
14 39714 1 1 5 ILE O O -11.200 -12.748 -5.366 1.00 . A A . 5 ILE O 1 1
14 39715 1 1 6 GLN C C -11.733 -11.763 -2.757 1.00 . A A . 6 GLN C 1 1
14 39716 1 1 6 GLN CA C -12.288 -13.178 -2.858 1.00 . A A . 6 GLN CA 1 1
14 39717 1 1 6 GLN CB C -12.586 -13.714 -1.455 1.00 . A A . 6 GLN CB 1 1
14 39718 1 1 6 GLN CD C -15.052 -13.199 -1.224 1.00 . A A . 6 GLN CD 1 1
14 39719 1 1 6 GLN CG C -13.989 -14.279 -1.290 1.00 . A A . 6 GLN CG 1 1
14 39720 1 1 6 GLN H H -11.084 -14.897 -3.117 1.00 . A A . 6 GLN H 1 1
14 39721 1 1 6 GLN HA H -13.201 -13.156 -3.427 1.00 . A A . 6 GLN HA 1 1
14 39722 1 1 6 GLN HB2 H -11.879 -14.497 -1.225 1.00 . A A . 6 GLN HB2 1 1
14 39723 1 1 6 GLN HB3 H -12.460 -12.910 -0.744 1.00 . A A . 6 GLN HB3 1 1
14 39724 1 1 6 GLN HE21 H -15.463 -13.439 -3.152 1.00 . A A . 6 GLN HE21 1 1
14 39725 1 1 6 GLN HE22 H -16.391 -12.239 -2.324 1.00 . A A . 6 GLN HE22 1 1
14 39726 1 1 6 GLN HG2 H -14.205 -14.921 -2.130 1.00 . A A . 6 GLN HG2 1 1
14 39727 1 1 6 GLN HG3 H -14.027 -14.857 -0.379 1.00 . A A . 6 GLN HG3 1 1
14 39728 1 1 6 GLN N N -11.347 -14.058 -3.545 1.00 . A A . 6 GLN N 1 1
14 39729 1 1 6 GLN NE2 N -15.699 -12.931 -2.347 1.00 . A A . 6 GLN NE2 1 1
14 39730 1 1 6 GLN O O -12.368 -10.813 -3.203 1.00 . A A . 6 GLN O 1 1
14 39731 1 1 6 GLN OE1 O -15.305 -12.625 -0.168 1.00 . A A . 6 GLN OE1 1 1
14 39732 1 1 7 GLY C C -9.725 -9.644 -3.403 1.00 . A A . 7 GLY C 1 1
14 39733 1 1 7 GLY CA C -9.894 -10.347 -2.073 1.00 . A A . 7 GLY CA 1 1
14 39734 1 1 7 GLY H H -10.102 -12.449 -1.844 1.00 . A A . 7 GLY H 1 1
14 39735 1 1 7 GLY HA2 H -10.494 -9.728 -1.424 1.00 . A A . 7 GLY HA2 1 1
14 39736 1 1 7 GLY HA3 H -8.922 -10.482 -1.624 1.00 . A A . 7 GLY HA3 1 1
14 39737 1 1 7 GLY N N -10.533 -11.646 -2.210 1.00 . A A . 7 GLY N 1 1
14 39738 1 1 7 GLY O O -10.010 -8.448 -3.531 1.00 . A A . 7 GLY O 1 1
14 39739 1 1 8 LYS C C -10.376 -9.351 -6.327 1.00 . A A . 8 LYS C 1 1
14 39740 1 1 8 LYS CA C -9.073 -9.879 -5.736 1.00 . A A . 8 LYS CA 1 1
14 39741 1 1 8 LYS CB C -8.495 -10.989 -6.625 1.00 . A A . 8 LYS CB 1 1
14 39742 1 1 8 LYS CD C -8.887 -10.141 -8.988 1.00 . A A . 8 LYS CD 1 1
14 39743 1 1 8 LYS CE C -9.774 -11.327 -9.333 1.00 . A A . 8 LYS CE 1 1
14 39744 1 1 8 LYS CG C -7.857 -10.499 -7.923 1.00 . A A . 8 LYS CG 1 1
14 39745 1 1 8 LYS H H -9.148 -11.361 -4.231 1.00 . A A . 8 LYS H 1 1
14 39746 1 1 8 LYS HA H -8.364 -9.070 -5.667 1.00 . A A . 8 LYS HA 1 1
14 39747 1 1 8 LYS HB2 H -7.738 -11.515 -6.062 1.00 . A A . 8 LYS HB2 1 1
14 39748 1 1 8 LYS HB3 H -9.287 -11.686 -6.872 1.00 . A A . 8 LYS HB3 1 1
14 39749 1 1 8 LYS HD2 H -9.509 -9.330 -8.623 1.00 . A A . 8 LYS HD2 1 1
14 39750 1 1 8 LYS HD3 H -8.367 -9.819 -9.880 1.00 . A A . 8 LYS HD3 1 1
14 39751 1 1 8 LYS HE2 H -9.161 -12.215 -9.399 1.00 . A A . 8 LYS HE2 1 1
14 39752 1 1 8 LYS HE3 H -10.506 -11.452 -8.551 1.00 . A A . 8 LYS HE3 1 1
14 39753 1 1 8 LYS HG2 H -7.262 -9.624 -7.709 1.00 . A A . 8 LYS HG2 1 1
14 39754 1 1 8 LYS HG3 H -7.216 -11.280 -8.306 1.00 . A A . 8 LYS HG3 1 1
14 39755 1 1 8 LYS HZ1 H -9.819 -11.279 -11.415 1.00 . A A . 8 LYS HZ1 1 1
14 39756 1 1 8 LYS HZ2 H -10.857 -10.165 -10.685 1.00 . A A . 8 LYS HZ2 1 1
14 39757 1 1 8 LYS HZ3 H -11.262 -11.807 -10.712 1.00 . A A . 8 LYS HZ3 1 1
14 39758 1 1 8 LYS N N -9.297 -10.403 -4.399 1.00 . A A . 8 LYS N 1 1
14 39759 1 1 8 LYS NZ N -10.476 -11.131 -10.625 1.00 . A A . 8 LYS NZ 1 1
14 39760 1 1 8 LYS O O -10.422 -8.260 -6.894 1.00 . A A . 8 LYS O 1 1
14 39761 1 1 9 LYS C C -13.347 -8.584 -5.969 1.00 . A A . 9 LYS C 1 1
14 39762 1 1 9 LYS CA C -12.743 -9.783 -6.692 1.00 . A A . 9 LYS CA 1 1
14 39763 1 1 9 LYS CB C -13.665 -10.999 -6.574 1.00 . A A . 9 LYS CB 1 1
14 39764 1 1 9 LYS CD C -15.996 -11.861 -6.296 1.00 . A A . 9 LYS CD 1 1
14 39765 1 1 9 LYS CE C -17.474 -11.589 -6.502 1.00 . A A . 9 LYS CE 1 1
14 39766 1 1 9 LYS CG C -15.142 -10.690 -6.746 1.00 . A A . 9 LYS CG 1 1
14 39767 1 1 9 LYS H H -11.337 -10.960 -5.646 1.00 . A A . 9 LYS H 1 1
14 39768 1 1 9 LYS HA H -12.625 -9.535 -7.732 1.00 . A A . 9 LYS HA 1 1
14 39769 1 1 9 LYS HB2 H -13.384 -11.717 -7.331 1.00 . A A . 9 LYS HB2 1 1
14 39770 1 1 9 LYS HB3 H -13.524 -11.446 -5.601 1.00 . A A . 9 LYS HB3 1 1
14 39771 1 1 9 LYS HD2 H -15.720 -12.736 -6.866 1.00 . A A . 9 LYS HD2 1 1
14 39772 1 1 9 LYS HD3 H -15.816 -12.043 -5.246 1.00 . A A . 9 LYS HD3 1 1
14 39773 1 1 9 LYS HE2 H -17.807 -10.888 -5.751 1.00 . A A . 9 LYS HE2 1 1
14 39774 1 1 9 LYS HE3 H -17.614 -11.159 -7.482 1.00 . A A . 9 LYS HE3 1 1
14 39775 1 1 9 LYS HG2 H -15.391 -9.823 -6.151 1.00 . A A . 9 LYS HG2 1 1
14 39776 1 1 9 LYS HG3 H -15.341 -10.486 -7.787 1.00 . A A . 9 LYS HG3 1 1
14 39777 1 1 9 LYS HZ1 H -18.320 -13.154 -5.410 1.00 . A A . 9 LYS HZ1 1 1
14 39778 1 1 9 LYS HZ2 H -17.856 -13.581 -6.978 1.00 . A A . 9 LYS HZ2 1 1
14 39779 1 1 9 LYS HZ3 H -19.248 -12.655 -6.733 1.00 . A A . 9 LYS HZ3 1 1
14 39780 1 1 9 LYS N N -11.434 -10.127 -6.163 1.00 . A A . 9 LYS N 1 1
14 39781 1 1 9 LYS NZ N -18.280 -12.831 -6.397 1.00 . A A . 9 LYS NZ 1 1
14 39782 1 1 9 LYS O O -13.768 -7.612 -6.600 1.00 . A A . 9 LYS O 1 1
14 39783 1 1 10 ILE C C -13.175 -6.272 -4.017 1.00 . A A . 10 ILE C 1 1
14 39784 1 1 10 ILE CA C -13.940 -7.578 -3.842 1.00 . A A . 10 ILE CA 1 1
14 39785 1 1 10 ILE CB C -14.032 -7.959 -2.344 1.00 . A A . 10 ILE CB 1 1
14 39786 1 1 10 ILE CD1 C -12.667 -8.547 -0.260 1.00 . A A . 10 ILE CD1 1 1
14 39787 1 1 10 ILE CG1 C -12.644 -8.089 -1.705 1.00 . A A . 10 ILE CG1 1 1
14 39788 1 1 10 ILE CG2 C -14.808 -9.254 -2.203 1.00 . A A . 10 ILE CG2 1 1
14 39789 1 1 10 ILE H H -12.965 -9.427 -4.197 1.00 . A A . 10 ILE H 1 1
14 39790 1 1 10 ILE HA H -14.948 -7.423 -4.200 1.00 . A A . 10 ILE HA 1 1
14 39791 1 1 10 ILE HB H -14.585 -7.183 -1.834 1.00 . A A . 10 ILE HB 1 1
14 39792 1 1 10 ILE HD11 H -11.671 -8.484 0.153 1.00 . A A . 10 ILE HD11 1 1
14 39793 1 1 10 ILE HD12 H -13.011 -9.569 -0.212 1.00 . A A . 10 ILE HD12 1 1
14 39794 1 1 10 ILE HD13 H -13.334 -7.915 0.309 1.00 . A A . 10 ILE HD13 1 1
14 39795 1 1 10 ILE HG12 H -12.065 -8.808 -2.266 1.00 . A A . 10 ILE HG12 1 1
14 39796 1 1 10 ILE HG13 H -12.147 -7.131 -1.741 1.00 . A A . 10 ILE HG13 1 1
14 39797 1 1 10 ILE HG21 H -15.864 -9.051 -2.299 1.00 . A A . 10 ILE HG21 1 1
14 39798 1 1 10 ILE HG22 H -14.609 -9.689 -1.236 1.00 . A A . 10 ILE HG22 1 1
14 39799 1 1 10 ILE HG23 H -14.501 -9.942 -2.977 1.00 . A A . 10 ILE HG23 1 1
14 39800 1 1 10 ILE N N -13.362 -8.646 -4.645 1.00 . A A . 10 ILE N 1 1
14 39801 1 1 10 ILE O O -13.782 -5.223 -4.211 1.00 . A A . 10 ILE O 1 1
14 39802 1 1 11 VAL C C -11.247 -4.538 -5.530 1.00 . A A . 11 VAL C 1 1
14 39803 1 1 11 VAL CA C -11.040 -5.137 -4.145 1.00 . A A . 11 VAL CA 1 1
14 39804 1 1 11 VAL CB C -9.542 -5.414 -3.882 1.00 . A A . 11 VAL CB 1 1
14 39805 1 1 11 VAL CG1 C -8.648 -4.427 -4.620 1.00 . A A . 11 VAL CG1 1 1
14 39806 1 1 11 VAL CG2 C -9.268 -5.360 -2.391 1.00 . A A . 11 VAL CG2 1 1
14 39807 1 1 11 VAL H H -11.417 -7.212 -3.822 1.00 . A A . 11 VAL H 1 1
14 39808 1 1 11 VAL HA H -11.382 -4.415 -3.416 1.00 . A A . 11 VAL HA 1 1
14 39809 1 1 11 VAL HB H -9.312 -6.409 -4.232 1.00 . A A . 11 VAL HB 1 1
14 39810 1 1 11 VAL HG11 H -8.800 -4.528 -5.685 1.00 . A A . 11 VAL HG11 1 1
14 39811 1 1 11 VAL HG12 H -7.615 -4.630 -4.383 1.00 . A A . 11 VAL HG12 1 1
14 39812 1 1 11 VAL HG13 H -8.896 -3.421 -4.316 1.00 . A A . 11 VAL HG13 1 1
14 39813 1 1 11 VAL HG21 H -8.203 -5.342 -2.220 1.00 . A A . 11 VAL HG21 1 1
14 39814 1 1 11 VAL HG22 H -9.694 -6.231 -1.914 1.00 . A A . 11 VAL HG22 1 1
14 39815 1 1 11 VAL HG23 H -9.714 -4.468 -1.974 1.00 . A A . 11 VAL HG23 1 1
14 39816 1 1 11 VAL N N -11.848 -6.336 -3.981 1.00 . A A . 11 VAL N 1 1
14 39817 1 1 11 VAL O O -11.371 -3.318 -5.664 1.00 . A A . 11 VAL O 1 1
14 39818 1 1 12 ASN C C -12.791 -4.103 -8.010 1.00 . A A . 12 ASN C 1 1
14 39819 1 1 12 ASN CA C -11.514 -4.941 -7.921 1.00 . A A . 12 ASN CA 1 1
14 39820 1 1 12 ASN CB C -11.600 -6.144 -8.871 1.00 . A A . 12 ASN CB 1 1
14 39821 1 1 12 ASN CG C -11.808 -5.730 -10.317 1.00 . A A . 12 ASN CG 1 1
14 39822 1 1 12 ASN H H -11.128 -6.348 -6.384 1.00 . A A . 12 ASN H 1 1
14 39823 1 1 12 ASN HA H -10.676 -4.326 -8.205 1.00 . A A . 12 ASN HA 1 1
14 39824 1 1 12 ASN HB2 H -10.681 -6.720 -8.806 1.00 . A A . 12 ASN HB2 1 1
14 39825 1 1 12 ASN HB3 H -12.428 -6.770 -8.573 1.00 . A A . 12 ASN HB3 1 1
14 39826 1 1 12 ASN HD21 H -9.846 -5.506 -10.563 1.00 . A A . 12 ASN HD21 1 1
14 39827 1 1 12 ASN HD22 H -10.830 -5.152 -11.943 1.00 . A A . 12 ASN HD22 1 1
14 39828 1 1 12 ASN N N -11.291 -5.392 -6.550 1.00 . A A . 12 ASN N 1 1
14 39829 1 1 12 ASN ND2 N -10.719 -5.437 -11.011 1.00 . A A . 12 ASN ND2 1 1
14 39830 1 1 12 ASN O O -12.776 -2.961 -8.491 1.00 . A A . 12 ASN O 1 1
14 39831 1 1 12 ASN OD1 O -12.938 -5.674 -10.807 1.00 . A A . 12 ASN OD1 1 1
14 39832 1 1 13 HIS C C -15.111 -2.735 -6.631 1.00 . A A . 13 HIS C 1 1
14 39833 1 1 13 HIS CA C -15.169 -3.977 -7.508 1.00 . A A . 13 HIS CA 1 1
14 39834 1 1 13 HIS CB C -16.281 -4.908 -7.017 1.00 . A A . 13 HIS CB 1 1
14 39835 1 1 13 HIS CD2 C -16.378 -7.182 -8.237 1.00 . A A . 13 HIS CD2 1 1
14 39836 1 1 13 HIS CE1 C -17.895 -6.644 -9.708 1.00 . A A . 13 HIS CE1 1 1
14 39837 1 1 13 HIS CG C -16.752 -5.893 -8.045 1.00 . A A . 13 HIS CG 1 1
14 39838 1 1 13 HIS H H -13.813 -5.547 -7.079 1.00 . A A . 13 HIS H 1 1
14 39839 1 1 13 HIS HA H -15.377 -3.679 -8.523 1.00 . A A . 13 HIS HA 1 1
14 39840 1 1 13 HIS HB2 H -15.920 -5.467 -6.168 1.00 . A A . 13 HIS HB2 1 1
14 39841 1 1 13 HIS HB3 H -17.131 -4.312 -6.714 1.00 . A A . 13 HIS HB3 1 1
14 39842 1 1 13 HIS HD2 H -15.650 -7.737 -7.665 1.00 . A A . 13 HIS HD2 1 1
14 39843 1 1 13 HIS HE1 H -18.592 -6.710 -10.531 1.00 . A A . 13 HIS HE1 1 1
14 39844 1 1 13 HIS HE2 H -17.025 -8.534 -9.720 1.00 . A A . 13 HIS HE2 1 1
14 39845 1 1 13 HIS N N -13.882 -4.659 -7.494 1.00 . A A . 13 HIS N 1 1
14 39846 1 1 13 HIS ND1 N -17.706 -5.558 -8.977 1.00 . A A . 13 HIS ND1 1 1
14 39847 1 1 13 HIS NE2 N -17.111 -7.649 -9.297 1.00 . A A . 13 HIS NE2 1 1
14 39848 1 1 13 HIS O O -15.557 -1.653 -7.025 1.00 . A A . 13 HIS O 1 1
14 39849 1 1 14 LEU C C -13.623 -0.643 -5.097 1.00 . A A . 14 LEU C 1 1
14 39850 1 1 14 LEU CA C -14.386 -1.812 -4.499 1.00 . A A . 14 LEU CA 1 1
14 39851 1 1 14 LEU CB C -13.668 -2.303 -3.242 1.00 . A A . 14 LEU CB 1 1
14 39852 1 1 14 LEU CD1 C -13.917 -3.070 -0.877 1.00 . A A . 14 LEU CD1 1 1
14 39853 1 1 14 LEU CD2 C -15.954 -2.595 -2.244 1.00 . A A . 14 LEU CD2 1 1
14 39854 1 1 14 LEU CG C -14.524 -3.111 -2.266 1.00 . A A . 14 LEU CG 1 1
14 39855 1 1 14 LEU H H -14.137 -3.777 -5.234 1.00 . A A . 14 LEU H 1 1
14 39856 1 1 14 LEU HA H -15.377 -1.482 -4.232 1.00 . A A . 14 LEU HA 1 1
14 39857 1 1 14 LEU HB2 H -12.839 -2.924 -3.553 1.00 . A A . 14 LEU HB2 1 1
14 39858 1 1 14 LEU HB3 H -13.272 -1.450 -2.719 1.00 . A A . 14 LEU HB3 1 1
14 39859 1 1 14 LEU HD11 H -13.707 -2.046 -0.607 1.00 . A A . 14 LEU HD11 1 1
14 39860 1 1 14 LEU HD12 H -13.000 -3.641 -0.868 1.00 . A A . 14 LEU HD12 1 1
14 39861 1 1 14 LEU HD13 H -14.613 -3.493 -0.167 1.00 . A A . 14 LEU HD13 1 1
14 39862 1 1 14 LEU HD21 H -15.946 -1.517 -2.183 1.00 . A A . 14 LEU HD21 1 1
14 39863 1 1 14 LEU HD22 H -16.470 -2.999 -1.386 1.00 . A A . 14 LEU HD22 1 1
14 39864 1 1 14 LEU HD23 H -16.462 -2.901 -3.147 1.00 . A A . 14 LEU HD23 1 1
14 39865 1 1 14 LEU HG H -14.547 -4.145 -2.588 1.00 . A A . 14 LEU HG 1 1
14 39866 1 1 14 LEU N N -14.517 -2.896 -5.458 1.00 . A A . 14 LEU N 1 1
14 39867 1 1 14 LEU O O -13.926 0.510 -4.820 1.00 . A A . 14 LEU O 1 1
14 39868 1 1 15 ARG C C -12.647 0.853 -7.578 1.00 . A A . 15 ARG C 1 1
14 39869 1 1 15 ARG CA C -11.835 0.072 -6.560 1.00 . A A . 15 ARG CA 1 1
14 39870 1 1 15 ARG CB C -10.621 -0.543 -7.203 1.00 . A A . 15 ARG CB 1 1
14 39871 1 1 15 ARG CD C -8.893 -0.852 -5.388 1.00 . A A . 15 ARG CD 1 1
14 39872 1 1 15 ARG CG C -9.310 -0.053 -6.615 1.00 . A A . 15 ARG CG 1 1
14 39873 1 1 15 ARG CZ C -10.241 0.184 -3.580 1.00 . A A . 15 ARG CZ 1 1
14 39874 1 1 15 ARG H H -12.462 -1.901 -6.121 1.00 . A A . 15 ARG H 1 1
14 39875 1 1 15 ARG HA H -11.499 0.734 -5.801 1.00 . A A . 15 ARG HA 1 1
14 39876 1 1 15 ARG HB2 H -10.677 -1.599 -7.067 1.00 . A A . 15 ARG HB2 1 1
14 39877 1 1 15 ARG HB3 H -10.633 -0.311 -8.250 1.00 . A A . 15 ARG HB3 1 1
14 39878 1 1 15 ARG HD2 H -8.692 -1.870 -5.693 1.00 . A A . 15 ARG HD2 1 1
14 39879 1 1 15 ARG HD3 H -7.992 -0.418 -4.984 1.00 . A A . 15 ARG HD3 1 1
14 39880 1 1 15 ARG HE H -10.397 -1.718 -4.203 1.00 . A A . 15 ARG HE 1 1
14 39881 1 1 15 ARG HG2 H -8.540 -0.143 -7.363 1.00 . A A . 15 ARG HG2 1 1
14 39882 1 1 15 ARG HG3 H -9.419 0.986 -6.335 1.00 . A A . 15 ARG HG3 1 1
14 39883 1 1 15 ARG HH11 H -8.943 1.459 -4.474 1.00 . A A . 15 ARG HH11 1 1
14 39884 1 1 15 ARG HH12 H -9.885 2.145 -3.196 1.00 . A A . 15 ARG HH12 1 1
14 39885 1 1 15 ARG HH21 H -11.628 -0.820 -2.495 1.00 . A A . 15 ARG HH21 1 1
14 39886 1 1 15 ARG HH22 H -11.422 0.844 -2.068 1.00 . A A . 15 ARG HH22 1 1
14 39887 1 1 15 ARG N N -12.641 -0.952 -5.925 1.00 . A A . 15 ARG N 1 1
14 39888 1 1 15 ARG NE N -9.923 -0.868 -4.344 1.00 . A A . 15 ARG NE 1 1
14 39889 1 1 15 ARG NH1 N -9.641 1.356 -3.762 1.00 . A A . 15 ARG NH1 1 1
14 39890 1 1 15 ARG NH2 N -11.170 0.059 -2.637 1.00 . A A . 15 ARG NH2 1 1
14 39891 1 1 15 ARG O O -12.619 2.075 -7.602 1.00 . A A . 15 ARG O 1 1
14 39892 1 1 16 SER C C -15.432 1.457 -8.797 1.00 . A A . 16 SER C 1 1
14 39893 1 1 16 SER CA C -14.216 0.767 -9.428 1.00 . A A . 16 SER CA 1 1
14 39894 1 1 16 SER CB C -14.685 -0.291 -10.432 1.00 . A A . 16 SER CB 1 1
14 39895 1 1 16 SER H H -13.306 -0.840 -8.382 1.00 . A A . 16 SER H 1 1
14 39896 1 1 16 SER HA H -13.622 1.503 -9.944 1.00 . A A . 16 SER HA 1 1
14 39897 1 1 16 SER HB2 H -15.466 0.126 -11.052 1.00 . A A . 16 SER HB2 1 1
14 39898 1 1 16 SER HB3 H -13.855 -0.592 -11.054 1.00 . A A . 16 SER HB3 1 1
14 39899 1 1 16 SER HG H -15.253 -1.261 -8.819 1.00 . A A . 16 SER HG 1 1
14 39900 1 1 16 SER N N -13.375 0.137 -8.415 1.00 . A A . 16 SER N 1 1
14 39901 1 1 16 SER O O -16.124 2.243 -9.443 1.00 . A A . 16 SER O 1 1
14 39902 1 1 16 SER OG O -15.197 -1.437 -9.767 1.00 . A A . 16 SER OG 1 1
14 39903 1 1 17 ARG C C -16.438 2.675 -5.674 1.00 . A A . 17 ARG C 1 1
14 39904 1 1 17 ARG CA C -16.811 1.704 -6.803 1.00 . A A . 17 ARG CA 1 1
14 39905 1 1 17 ARG CB C -17.661 0.559 -6.245 1.00 . A A . 17 ARG CB 1 1
14 39906 1 1 17 ARG CD C -19.184 -1.393 -6.740 1.00 . A A . 17 ARG CD 1 1
14 39907 1 1 17 ARG CG C -18.400 -0.226 -7.322 1.00 . A A . 17 ARG CG 1 1
14 39908 1 1 17 ARG CZ C -21.311 -2.159 -7.753 1.00 . A A . 17 ARG CZ 1 1
14 39909 1 1 17 ARG H H -15.046 0.561 -7.064 1.00 . A A . 17 ARG H 1 1
14 39910 1 1 17 ARG HA H -17.411 2.242 -7.518 1.00 . A A . 17 ARG HA 1 1
14 39911 1 1 17 ARG HB2 H -17.017 -0.122 -5.708 1.00 . A A . 17 ARG HB2 1 1
14 39912 1 1 17 ARG HB3 H -18.389 0.967 -5.561 1.00 . A A . 17 ARG HB3 1 1
14 39913 1 1 17 ARG HD2 H -18.487 -2.098 -6.311 1.00 . A A . 17 ARG HD2 1 1
14 39914 1 1 17 ARG HD3 H -19.843 -1.022 -5.970 1.00 . A A . 17 ARG HD3 1 1
14 39915 1 1 17 ARG HE H -19.484 -2.491 -8.508 1.00 . A A . 17 ARG HE 1 1
14 39916 1 1 17 ARG HG2 H -19.085 0.435 -7.831 1.00 . A A . 17 ARG HG2 1 1
14 39917 1 1 17 ARG HG3 H -17.679 -0.609 -8.029 1.00 . A A . 17 ARG HG3 1 1
14 39918 1 1 17 ARG HH11 H -21.551 -1.139 -6.013 1.00 . A A . 17 ARG HH11 1 1
14 39919 1 1 17 ARG HH12 H -23.016 -1.678 -6.762 1.00 . A A . 17 ARG HH12 1 1
14 39920 1 1 17 ARG HH21 H -21.421 -3.194 -9.494 1.00 . A A . 17 ARG HH21 1 1
14 39921 1 1 17 ARG HH22 H -22.944 -2.846 -8.742 1.00 . A A . 17 ARG HH22 1 1
14 39922 1 1 17 ARG N N -15.666 1.169 -7.527 1.00 . A A . 17 ARG N 1 1
14 39923 1 1 17 ARG NE N -19.977 -2.075 -7.764 1.00 . A A . 17 ARG NE 1 1
14 39924 1 1 17 ARG NH1 N -22.014 -1.615 -6.763 1.00 . A A . 17 ARG NH1 1 1
14 39925 1 1 17 ARG NH2 N -21.942 -2.784 -8.741 1.00 . A A . 17 ARG NH2 1 1
14 39926 1 1 17 ARG O O -17.303 3.019 -4.865 1.00 . A A . 17 ARG O 1 1
14 39927 1 1 18 LEU C C -14.963 5.445 -4.809 1.00 . A A . 18 LEU C 1 1
14 39928 1 1 18 LEU CA C -14.808 3.970 -4.467 1.00 . A A . 18 LEU CA 1 1
14 39929 1 1 18 LEU CB C -13.384 3.675 -4.011 1.00 . A A . 18 LEU CB 1 1
14 39930 1 1 18 LEU CD1 C -13.848 2.086 -2.135 1.00 . A A . 18 LEU CD1 1 1
14 39931 1 1 18 LEU CD2 C -11.783 3.490 -2.098 1.00 . A A . 18 LEU CD2 1 1
14 39932 1 1 18 LEU CG C -13.241 3.426 -2.511 1.00 . A A . 18 LEU CG 1 1
14 39933 1 1 18 LEU H H -14.545 2.977 -6.332 1.00 . A A . 18 LEU H 1 1
14 39934 1 1 18 LEU HA H -15.480 3.744 -3.655 1.00 . A A . 18 LEU HA 1 1
14 39935 1 1 18 LEU HB2 H -13.033 2.801 -4.537 1.00 . A A . 18 LEU HB2 1 1
14 39936 1 1 18 LEU HB3 H -12.758 4.511 -4.277 1.00 . A A . 18 LEU HB3 1 1
14 39937 1 1 18 LEU HD11 H -14.849 2.020 -2.535 1.00 . A A . 18 LEU HD11 1 1
14 39938 1 1 18 LEU HD12 H -13.882 1.993 -1.060 1.00 . A A . 18 LEU HD12 1 1
14 39939 1 1 18 LEU HD13 H -13.245 1.289 -2.549 1.00 . A A . 18 LEU HD13 1 1
14 39940 1 1 18 LEU HD21 H -11.595 2.756 -1.329 1.00 . A A . 18 LEU HD21 1 1
14 39941 1 1 18 LEU HD22 H -11.564 4.475 -1.716 1.00 . A A . 18 LEU HD22 1 1
14 39942 1 1 18 LEU HD23 H -11.158 3.286 -2.953 1.00 . A A . 18 LEU HD23 1 1
14 39943 1 1 18 LEU HG H -13.776 4.195 -1.974 1.00 . A A . 18 LEU HG 1 1
14 39944 1 1 18 LEU N N -15.176 3.111 -5.583 1.00 . A A . 18 LEU N 1 1
14 39945 1 1 18 LEU O O -14.800 5.851 -5.961 1.00 . A A . 18 LEU O 1 1
14 39946 1 1 19 ALA C C -15.387 8.372 -2.615 1.00 . A A . 19 ALA C 1 1
14 39947 1 1 19 ALA CA C -15.471 7.675 -3.964 1.00 . A A . 19 ALA CA 1 1
14 39948 1 1 19 ALA CB C -16.802 7.990 -4.638 1.00 . A A . 19 ALA CB 1 1
14 39949 1 1 19 ALA H H -15.471 5.842 -2.910 1.00 . A A . 19 ALA H 1 1
14 39950 1 1 19 ALA HA H -14.673 8.032 -4.594 1.00 . A A . 19 ALA HA 1 1
14 39951 1 1 19 ALA HB1 H -17.609 7.568 -4.058 1.00 . A A . 19 ALA HB1 1 1
14 39952 1 1 19 ALA HB2 H -16.813 7.565 -5.631 1.00 . A A . 19 ALA HB2 1 1
14 39953 1 1 19 ALA HB3 H -16.929 9.061 -4.702 1.00 . A A . 19 ALA HB3 1 1
14 39954 1 1 19 ALA N N -15.310 6.238 -3.798 1.00 . A A . 19 ALA N 1 1
14 39955 1 1 19 ALA O O -15.975 7.917 -1.639 1.00 . A A . 19 ALA O 1 1
14 39956 1 1 20 PHE C C -15.090 11.619 -1.514 1.00 . A A . 20 PHE C 1 1
14 39957 1 1 20 PHE CA C -14.518 10.222 -1.329 1.00 . A A . 20 PHE CA 1 1
14 39958 1 1 20 PHE CB C -13.048 10.281 -0.889 1.00 . A A . 20 PHE CB 1 1
14 39959 1 1 20 PHE CD1 C -11.538 10.613 -2.864 1.00 . A A . 20 PHE CD1 1 1
14 39960 1 1 20 PHE CD2 C -11.966 12.474 -1.444 1.00 . A A . 20 PHE CD2 1 1
14 39961 1 1 20 PHE CE1 C -10.723 11.396 -3.653 1.00 . A A . 20 PHE CE1 1 1
14 39962 1 1 20 PHE CE2 C -11.153 13.264 -2.228 1.00 . A A . 20 PHE CE2 1 1
14 39963 1 1 20 PHE CG C -12.169 11.140 -1.753 1.00 . A A . 20 PHE CG 1 1
14 39964 1 1 20 PHE CZ C -10.528 12.726 -3.336 1.00 . A A . 20 PHE CZ 1 1
14 39965 1 1 20 PHE H H -14.158 9.765 -3.357 1.00 . A A . 20 PHE H 1 1
14 39966 1 1 20 PHE HA H -15.087 9.720 -0.571 1.00 . A A . 20 PHE HA 1 1
14 39967 1 1 20 PHE HB2 H -12.999 10.670 0.115 1.00 . A A . 20 PHE HB2 1 1
14 39968 1 1 20 PHE HB3 H -12.644 9.280 -0.897 1.00 . A A . 20 PHE HB3 1 1
14 39969 1 1 20 PHE HD1 H -11.689 9.574 -3.112 1.00 . A A . 20 PHE HD1 1 1
14 39970 1 1 20 PHE HD2 H -12.454 12.898 -0.579 1.00 . A A . 20 PHE HD2 1 1
14 39971 1 1 20 PHE HE1 H -10.239 10.969 -4.518 1.00 . A A . 20 PHE HE1 1 1
14 39972 1 1 20 PHE HE2 H -11.007 14.301 -1.975 1.00 . A A . 20 PHE HE2 1 1
14 39973 1 1 20 PHE HZ H -9.890 13.343 -3.952 1.00 . A A . 20 PHE HZ 1 1
14 39974 1 1 20 PHE N N -14.653 9.466 -2.559 1.00 . A A . 20 PHE N 1 1
14 39975 1 1 20 PHE O O -15.256 12.079 -2.642 1.00 . A A . 20 PHE O 1 1
14 39976 1 1 21 GLU C C -14.995 14.626 0.106 1.00 . A A . 21 GLU C 1 1
14 39977 1 1 21 GLU CA C -15.964 13.620 -0.493 1.00 . A A . 21 GLU CA 1 1
14 39978 1 1 21 GLU CB C -17.317 13.701 0.214 1.00 . A A . 21 GLU CB 1 1
14 39979 1 1 21 GLU CD C -19.621 14.720 0.256 1.00 . A A . 21 GLU CD 1 1
14 39980 1 1 21 GLU CG C -18.359 14.501 -0.548 1.00 . A A . 21 GLU CG 1 1
14 39981 1 1 21 GLU H H -15.278 11.867 0.462 1.00 . A A . 21 GLU H 1 1
14 39982 1 1 21 GLU HA H -16.104 13.861 -1.537 1.00 . A A . 21 GLU HA 1 1
14 39983 1 1 21 GLU HB2 H -17.697 12.700 0.360 1.00 . A A . 21 GLU HB2 1 1
14 39984 1 1 21 GLU HB3 H -17.177 14.168 1.177 1.00 . A A . 21 GLU HB3 1 1
14 39985 1 1 21 GLU HG2 H -17.941 15.462 -0.803 1.00 . A A . 21 GLU HG2 1 1
14 39986 1 1 21 GLU HG3 H -18.614 13.968 -1.451 1.00 . A A . 21 GLU HG3 1 1
14 39987 1 1 21 GLU N N -15.415 12.282 -0.420 1.00 . A A . 21 GLU N 1 1
14 39988 1 1 21 GLU O O -14.424 14.411 1.195 1.00 . A A . 21 GLU O 1 1
14 39989 1 1 21 GLU OE1 O -19.559 15.422 1.285 1.00 . A A . 21 GLU OE1 1 1
14 39990 1 1 21 GLU OE2 O -20.684 14.200 -0.141 1.00 . A A . 21 GLU OE2 1 1
14 39991 1 1 22 TYR C C -14.661 18.138 -0.384 1.00 . A A . 22 TYR C 1 1
14 39992 1 1 22 TYR CA C -13.950 16.802 -0.215 1.00 . A A . 22 TYR CA 1 1
14 39993 1 1 22 TYR CB C -12.657 16.783 -1.042 1.00 . A A . 22 TYR CB 1 1
14 39994 1 1 22 TYR CD1 C -11.460 18.681 0.129 1.00 . A A . 22 TYR CD1 1 1
14 39995 1 1 22 TYR CD2 C -11.721 18.809 -2.237 1.00 . A A . 22 TYR CD2 1 1
14 39996 1 1 22 TYR CE1 C -10.805 19.899 0.127 1.00 . A A . 22 TYR CE1 1 1
14 39997 1 1 22 TYR CE2 C -11.063 20.026 -2.247 1.00 . A A . 22 TYR CE2 1 1
14 39998 1 1 22 TYR CG C -11.927 18.115 -1.052 1.00 . A A . 22 TYR CG 1 1
14 39999 1 1 22 TYR CZ C -10.612 20.568 -1.062 1.00 . A A . 22 TYR CZ 1 1
14 40000 1 1 22 TYR H H -15.361 15.821 -1.447 1.00 . A A . 22 TYR H 1 1
14 40001 1 1 22 TYR HA H -13.705 16.665 0.827 1.00 . A A . 22 TYR HA 1 1
14 40002 1 1 22 TYR HB2 H -11.990 16.041 -0.632 1.00 . A A . 22 TYR HB2 1 1
14 40003 1 1 22 TYR HB3 H -12.893 16.521 -2.065 1.00 . A A . 22 TYR HB3 1 1
14 40004 1 1 22 TYR HD1 H -11.613 18.156 1.060 1.00 . A A . 22 TYR HD1 1 1
14 40005 1 1 22 TYR HD2 H -12.078 18.385 -3.164 1.00 . A A . 22 TYR HD2 1 1
14 40006 1 1 22 TYR HE1 H -10.450 20.320 1.054 1.00 . A A . 22 TYR HE1 1 1
14 40007 1 1 22 TYR HE2 H -10.910 20.549 -3.179 1.00 . A A . 22 TYR HE2 1 1
14 40008 1 1 22 TYR HH H -10.369 22.362 -1.719 1.00 . A A . 22 TYR HH 1 1
14 40009 1 1 22 TYR N N -14.832 15.724 -0.617 1.00 . A A . 22 TYR N 1 1
14 40010 1 1 22 TYR O O -15.083 18.489 -1.488 1.00 . A A . 22 TYR O 1 1
14 40011 1 1 22 TYR OH O -9.958 21.780 -1.069 1.00 . A A . 22 TYR OH 1 1
14 40012 1 1 23 ASN C C -16.870 20.108 0.129 1.00 . A A . 23 ASN C 1 1
14 40013 1 1 23 ASN CA C -15.467 20.174 0.722 1.00 . A A . 23 ASN CA 1 1
14 40014 1 1 23 ASN CB C -14.623 21.184 -0.058 1.00 . A A . 23 ASN CB 1 1
14 40015 1 1 23 ASN CG C -14.431 22.479 0.702 1.00 . A A . 23 ASN CG 1 1
14 40016 1 1 23 ASN H H -14.474 18.509 1.571 1.00 . A A . 23 ASN H 1 1
14 40017 1 1 23 ASN HA H -15.541 20.504 1.747 1.00 . A A . 23 ASN HA 1 1
14 40018 1 1 23 ASN HB2 H -13.654 20.753 -0.258 1.00 . A A . 23 ASN HB2 1 1
14 40019 1 1 23 ASN HB3 H -15.113 21.406 -0.993 1.00 . A A . 23 ASN HB3 1 1
14 40020 1 1 23 ASN HD21 H -12.779 21.770 1.546 1.00 . A A . 23 ASN HD21 1 1
14 40021 1 1 23 ASN HD22 H -13.230 23.372 2.008 1.00 . A A . 23 ASN HD22 1 1
14 40022 1 1 23 ASN N N -14.815 18.864 0.722 1.00 . A A . 23 ASN N 1 1
14 40023 1 1 23 ASN ND2 N -13.372 22.549 1.497 1.00 . A A . 23 ASN ND2 1 1
14 40024 1 1 23 ASN O O -17.350 21.074 -0.468 1.00 . A A . 23 ASN O 1 1
14 40025 1 1 23 ASN OD1 O -15.228 23.409 0.575 1.00 . A A . 23 ASN OD1 1 1
14 40026 1 1 24 GLY C C -18.889 18.286 -1.650 1.00 . A A . 24 GLY C 1 1
14 40027 1 1 24 GLY CA C -18.862 18.799 -0.224 1.00 . A A . 24 GLY CA 1 1
14 40028 1 1 24 GLY H H -17.084 18.227 0.768 1.00 . A A . 24 GLY H 1 1
14 40029 1 1 24 GLY HA2 H -19.392 18.099 0.407 1.00 . A A . 24 GLY HA2 1 1
14 40030 1 1 24 GLY HA3 H -19.367 19.752 -0.188 1.00 . A A . 24 GLY HA3 1 1
14 40031 1 1 24 GLY N N -17.520 18.965 0.292 1.00 . A A . 24 GLY N 1 1
14 40032 1 1 24 GLY O O -19.960 17.995 -2.186 1.00 . A A . 24 GLY O 1 1
14 40033 1 1 25 GLN C C -17.260 16.226 -3.674 1.00 . A A . 25 GLN C 1 1
14 40034 1 1 25 GLN CA C -17.651 17.695 -3.648 1.00 . A A . 25 GLN CA 1 1
14 40035 1 1 25 GLN CB C -16.647 18.513 -4.457 1.00 . A A . 25 GLN CB 1 1
14 40036 1 1 25 GLN CD C -18.220 20.423 -5.003 1.00 . A A . 25 GLN CD 1 1
14 40037 1 1 25 GLN CG C -16.889 20.017 -4.399 1.00 . A A . 25 GLN CG 1 1
14 40038 1 1 25 GLN H H -16.891 18.427 -1.810 1.00 . A A . 25 GLN H 1 1
14 40039 1 1 25 GLN HA H -18.630 17.801 -4.089 1.00 . A A . 25 GLN HA 1 1
14 40040 1 1 25 GLN HB2 H -15.656 18.310 -4.083 1.00 . A A . 25 GLN HB2 1 1
14 40041 1 1 25 GLN HB3 H -16.701 18.203 -5.491 1.00 . A A . 25 GLN HB3 1 1
14 40042 1 1 25 GLN HE21 H -18.308 22.009 -3.810 1.00 . A A . 25 GLN HE21 1 1
14 40043 1 1 25 GLN HE22 H -19.635 21.809 -4.900 1.00 . A A . 25 GLN HE22 1 1
14 40044 1 1 25 GLN HG2 H -16.870 20.333 -3.366 1.00 . A A . 25 GLN HG2 1 1
14 40045 1 1 25 GLN HG3 H -16.099 20.516 -4.940 1.00 . A A . 25 GLN HG3 1 1
14 40046 1 1 25 GLN N N -17.726 18.179 -2.276 1.00 . A A . 25 GLN N 1 1
14 40047 1 1 25 GLN NE2 N -18.778 21.521 -4.522 1.00 . A A . 25 GLN NE2 1 1
14 40048 1 1 25 GLN O O -16.343 15.808 -2.965 1.00 . A A . 25 GLN O 1 1
14 40049 1 1 25 GLN OE1 O -18.741 19.758 -5.899 1.00 . A A . 25 GLN OE1 1 1
14 40050 1 1 26 LEU C C -16.552 13.761 -5.567 1.00 . A A . 26 LEU C 1 1
14 40051 1 1 26 LEU CA C -17.693 14.022 -4.594 1.00 . A A . 26 LEU CA 1 1
14 40052 1 1 26 LEU CB C -18.940 13.275 -5.062 1.00 . A A . 26 LEU CB 1 1
14 40053 1 1 26 LEU CD1 C -20.747 11.605 -4.636 1.00 . A A . 26 LEU CD1 1 1
14 40054 1 1 26 LEU CD2 C -18.717 11.614 -3.183 1.00 . A A . 26 LEU CD2 1 1
14 40055 1 1 26 LEU CG C -19.682 12.474 -3.990 1.00 . A A . 26 LEU CG 1 1
14 40056 1 1 26 LEU H H -18.698 15.838 -5.002 1.00 . A A . 26 LEU H 1 1
14 40057 1 1 26 LEU HA H -17.411 13.659 -3.620 1.00 . A A . 26 LEU HA 1 1
14 40058 1 1 26 LEU HB2 H -19.625 13.999 -5.477 1.00 . A A . 26 LEU HB2 1 1
14 40059 1 1 26 LEU HB3 H -18.647 12.596 -5.847 1.00 . A A . 26 LEU HB3 1 1
14 40060 1 1 26 LEU HD11 H -21.432 12.227 -5.191 1.00 . A A . 26 LEU HD11 1 1
14 40061 1 1 26 LEU HD12 H -21.284 11.067 -3.871 1.00 . A A . 26 LEU HD12 1 1
14 40062 1 1 26 LEU HD13 H -20.273 10.903 -5.307 1.00 . A A . 26 LEU HD13 1 1
14 40063 1 1 26 LEU HD21 H -19.275 10.881 -2.619 1.00 . A A . 26 LEU HD21 1 1
14 40064 1 1 26 LEU HD22 H -18.159 12.238 -2.503 1.00 . A A . 26 LEU HD22 1 1
14 40065 1 1 26 LEU HD23 H -18.036 11.111 -3.853 1.00 . A A . 26 LEU HD23 1 1
14 40066 1 1 26 LEU HG H -20.175 13.158 -3.313 1.00 . A A . 26 LEU HG 1 1
14 40067 1 1 26 LEU N N -17.966 15.446 -4.478 1.00 . A A . 26 LEU N 1 1
14 40068 1 1 26 LEU O O -16.560 14.250 -6.698 1.00 . A A . 26 LEU O 1 1
14 40069 1 1 27 ILE C C -14.220 11.124 -5.932 1.00 . A A . 27 ILE C 1 1
14 40070 1 1 27 ILE CA C -14.417 12.648 -5.930 1.00 . A A . 27 ILE CA 1 1
14 40071 1 1 27 ILE CB C -13.127 13.338 -5.413 1.00 . A A . 27 ILE CB 1 1
14 40072 1 1 27 ILE CD1 C -13.700 15.791 -5.927 1.00 . A A . 27 ILE CD1 1 1
14 40073 1 1 27 ILE CG1 C -13.424 14.746 -4.864 1.00 . A A . 27 ILE CG1 1 1
14 40074 1 1 27 ILE CG2 C -12.084 13.405 -6.521 1.00 . A A . 27 ILE CG2 1 1
14 40075 1 1 27 ILE H H -15.628 12.652 -4.194 1.00 . A A . 27 ILE H 1 1
14 40076 1 1 27 ILE HA H -14.603 12.983 -6.937 1.00 . A A . 27 ILE HA 1 1
14 40077 1 1 27 ILE HB H -12.725 12.734 -4.613 1.00 . A A . 27 ILE HB 1 1
14 40078 1 1 27 ILE HD11 H -14.534 15.475 -6.534 1.00 . A A . 27 ILE HD11 1 1
14 40079 1 1 27 ILE HD12 H -12.826 15.913 -6.549 1.00 . A A . 27 ILE HD12 1 1
14 40080 1 1 27 ILE HD13 H -13.938 16.731 -5.451 1.00 . A A . 27 ILE HD13 1 1
14 40081 1 1 27 ILE HG12 H -14.290 14.698 -4.223 1.00 . A A . 27 ILE HG12 1 1
14 40082 1 1 27 ILE HG13 H -12.576 15.082 -4.285 1.00 . A A . 27 ILE HG13 1 1
14 40083 1 1 27 ILE HG21 H -12.520 13.856 -7.401 1.00 . A A . 27 ILE HG21 1 1
14 40084 1 1 27 ILE HG22 H -11.743 12.407 -6.758 1.00 . A A . 27 ILE HG22 1 1
14 40085 1 1 27 ILE HG23 H -11.248 14.001 -6.190 1.00 . A A . 27 ILE HG23 1 1
14 40086 1 1 27 ILE N N -15.574 12.996 -5.116 1.00 . A A . 27 ILE N 1 1
14 40087 1 1 27 ILE O O -13.839 10.539 -4.920 1.00 . A A . 27 ILE O 1 1
14 40088 1 1 28 LYS C C -12.915 8.579 -7.196 1.00 . A A . 28 LYS C 1 1
14 40089 1 1 28 LYS CA C -14.383 9.028 -7.186 1.00 . A A . 28 LYS CA 1 1
14 40090 1 1 28 LYS CB C -15.103 8.534 -8.453 1.00 . A A . 28 LYS CB 1 1
14 40091 1 1 28 LYS CD C -15.060 10.148 -10.389 1.00 . A A . 28 LYS CD 1 1
14 40092 1 1 28 LYS CE C -14.079 10.887 -11.285 1.00 . A A . 28 LYS CE 1 1
14 40093 1 1 28 LYS CG C -14.416 8.925 -9.752 1.00 . A A . 28 LYS CG 1 1
14 40094 1 1 28 LYS H H -14.817 10.995 -7.831 1.00 . A A . 28 LYS H 1 1
14 40095 1 1 28 LYS HA H -14.866 8.591 -6.329 1.00 . A A . 28 LYS HA 1 1
14 40096 1 1 28 LYS HB2 H -15.171 7.457 -8.418 1.00 . A A . 28 LYS HB2 1 1
14 40097 1 1 28 LYS HB3 H -16.102 8.945 -8.463 1.00 . A A . 28 LYS HB3 1 1
14 40098 1 1 28 LYS HD2 H -15.904 9.830 -10.983 1.00 . A A . 28 LYS HD2 1 1
14 40099 1 1 28 LYS HD3 H -15.397 10.814 -9.610 1.00 . A A . 28 LYS HD3 1 1
14 40100 1 1 28 LYS HE2 H -13.195 11.120 -10.713 1.00 . A A . 28 LYS HE2 1 1
14 40101 1 1 28 LYS HE3 H -13.811 10.244 -12.111 1.00 . A A . 28 LYS HE3 1 1
14 40102 1 1 28 LYS HG2 H -13.379 9.144 -9.547 1.00 . A A . 28 LYS HG2 1 1
14 40103 1 1 28 LYS HG3 H -14.478 8.096 -10.442 1.00 . A A . 28 LYS HG3 1 1
14 40104 1 1 28 LYS HZ1 H -14.972 12.757 -11.043 1.00 . A A . 28 LYS HZ1 1 1
14 40105 1 1 28 LYS HZ2 H -15.463 11.941 -12.439 1.00 . A A . 28 LYS HZ2 1 1
14 40106 1 1 28 LYS HZ3 H -13.934 12.659 -12.375 1.00 . A A . 28 LYS HZ3 1 1
14 40107 1 1 28 LYS N N -14.507 10.482 -7.064 1.00 . A A . 28 LYS N 1 1
14 40108 1 1 28 LYS NZ N -14.652 12.149 -11.823 1.00 . A A . 28 LYS NZ 1 1
14 40109 1 1 28 LYS O O -12.046 9.280 -7.716 1.00 . A A . 28 LYS O 1 1
14 40110 1 1 29 ILE C C -11.261 5.404 -7.057 1.00 . A A . 29 ILE C 1 1
14 40111 1 1 29 ILE CA C -11.299 6.852 -6.542 1.00 . A A . 29 ILE CA 1 1
14 40112 1 1 29 ILE CB C -10.717 6.906 -5.112 1.00 . A A . 29 ILE CB 1 1
14 40113 1 1 29 ILE CD1 C -11.342 7.037 -2.641 1.00 . A A . 29 ILE CD1 1 1
14 40114 1 1 29 ILE CG1 C -11.819 7.146 -4.076 1.00 . A A . 29 ILE CG1 1 1
14 40115 1 1 29 ILE CG2 C -9.656 7.994 -5.019 1.00 . A A . 29 ILE CG2 1 1
14 40116 1 1 29 ILE H H -13.390 6.905 -6.200 1.00 . A A . 29 ILE H 1 1
14 40117 1 1 29 ILE HA H -10.671 7.456 -7.181 1.00 . A A . 29 ILE HA 1 1
14 40118 1 1 29 ILE HB H -10.244 5.959 -4.908 1.00 . A A . 29 ILE HB 1 1
14 40119 1 1 29 ILE HD11 H -10.792 6.116 -2.512 1.00 . A A . 29 ILE HD11 1 1
14 40120 1 1 29 ILE HD12 H -12.194 7.044 -1.977 1.00 . A A . 29 ILE HD12 1 1
14 40121 1 1 29 ILE HD13 H -10.700 7.875 -2.410 1.00 . A A . 29 ILE HD13 1 1
14 40122 1 1 29 ILE HG12 H -12.218 8.136 -4.219 1.00 . A A . 29 ILE HG12 1 1
14 40123 1 1 29 ILE HG13 H -12.606 6.423 -4.223 1.00 . A A . 29 ILE HG13 1 1
14 40124 1 1 29 ILE HG21 H -10.078 8.938 -5.332 1.00 . A A . 29 ILE HG21 1 1
14 40125 1 1 29 ILE HG22 H -8.825 7.741 -5.662 1.00 . A A . 29 ILE HG22 1 1
14 40126 1 1 29 ILE HG23 H -9.311 8.074 -3.999 1.00 . A A . 29 ILE HG23 1 1
14 40127 1 1 29 ILE N N -12.655 7.410 -6.609 1.00 . A A . 29 ILE N 1 1
14 40128 1 1 29 ILE O O -12.069 4.547 -6.642 1.00 . A A . 29 ILE O 1 1
14 40129 1 1 30 LEU C C -8.839 3.256 -8.385 1.00 . A A . 30 LEU C 1 1
14 40130 1 1 30 LEU CA C -10.192 3.890 -8.695 1.00 . A A . 30 LEU CA 1 1
14 40131 1 1 30 LEU CB C -10.408 3.966 -10.199 1.00 . A A . 30 LEU CB 1 1
14 40132 1 1 30 LEU CD1 C -12.843 4.547 -10.347 1.00 . A A . 30 LEU CD1 1 1
14 40133 1 1 30 LEU CD2 C -11.776 3.168 -12.142 1.00 . A A . 30 LEU CD2 1 1
14 40134 1 1 30 LEU CG C -11.788 3.499 -10.659 1.00 . A A . 30 LEU CG 1 1
14 40135 1 1 30 LEU H H -9.755 5.924 -8.273 1.00 . A A . 30 LEU H 1 1
14 40136 1 1 30 LEU HA H -10.950 3.235 -8.286 1.00 . A A . 30 LEU HA 1 1
14 40137 1 1 30 LEU HB2 H -10.264 4.988 -10.514 1.00 . A A . 30 LEU HB2 1 1
14 40138 1 1 30 LEU HB3 H -9.667 3.344 -10.678 1.00 . A A . 30 LEU HB3 1 1
14 40139 1 1 30 LEU HD11 H -13.822 4.092 -10.364 1.00 . A A . 30 LEU HD11 1 1
14 40140 1 1 30 LEU HD12 H -12.798 5.331 -11.088 1.00 . A A . 30 LEU HD12 1 1
14 40141 1 1 30 LEU HD13 H -12.655 4.964 -9.368 1.00 . A A . 30 LEU HD13 1 1
14 40142 1 1 30 LEU HD21 H -11.385 4.010 -12.694 1.00 . A A . 30 LEU HD21 1 1
14 40143 1 1 30 LEU HD22 H -12.782 2.956 -12.474 1.00 . A A . 30 LEU HD22 1 1
14 40144 1 1 30 LEU HD23 H -11.151 2.305 -12.313 1.00 . A A . 30 LEU HD23 1 1
14 40145 1 1 30 LEU HG H -12.043 2.599 -10.118 1.00 . A A . 30 LEU HG 1 1
14 40146 1 1 30 LEU N N -10.383 5.192 -8.046 1.00 . A A . 30 LEU N 1 1
14 40147 1 1 30 LEU O O -8.032 3.787 -7.627 1.00 . A A . 30 LEU O 1 1
14 40148 1 1 31 SER C C -6.182 2.161 -9.446 1.00 . A A . 31 SER C 1 1
14 40149 1 1 31 SER CA C -7.354 1.368 -8.858 1.00 . A A . 31 SER CA 1 1
14 40150 1 1 31 SER CB C -7.487 0.028 -9.569 1.00 . A A . 31 SER CB 1 1
14 40151 1 1 31 SER H H -9.309 1.713 -9.562 1.00 . A A . 31 SER H 1 1
14 40152 1 1 31 SER HA H -7.177 1.200 -7.811 1.00 . A A . 31 SER HA 1 1
14 40153 1 1 31 SER HB2 H -6.810 -0.002 -10.411 1.00 . A A . 31 SER HB2 1 1
14 40154 1 1 31 SER HB3 H -7.249 -0.770 -8.884 1.00 . A A . 31 SER HB3 1 1
14 40155 1 1 31 SER HG H -8.804 -0.729 -10.810 1.00 . A A . 31 SER HG 1 1
14 40156 1 1 31 SER N N -8.608 2.099 -8.994 1.00 . A A . 31 SER N 1 1
14 40157 1 1 31 SER O O -5.020 1.814 -9.243 1.00 . A A . 31 SER O 1 1
14 40158 1 1 31 SER OG O -8.815 -0.148 -10.040 1.00 . A A . 31 SER OG 1 1
14 40159 1 1 32 LYS C C -4.662 4.755 -9.715 1.00 . A A . 32 LYS C 1 1
14 40160 1 1 32 LYS CA C -5.469 4.060 -10.800 1.00 . A A . 32 LYS CA 1 1
14 40161 1 1 32 LYS CB C -6.118 5.126 -11.684 1.00 . A A . 32 LYS CB 1 1
14 40162 1 1 32 LYS CD C -8.185 5.650 -13.000 1.00 . A A . 32 LYS CD 1 1
14 40163 1 1 32 LYS CE C -7.612 6.697 -13.945 1.00 . A A . 32 LYS CE 1 1
14 40164 1 1 32 LYS CG C -7.161 4.584 -12.644 1.00 . A A . 32 LYS CG 1 1
14 40165 1 1 32 LYS H H -7.439 3.431 -10.343 1.00 . A A . 32 LYS H 1 1
14 40166 1 1 32 LYS HA H -4.818 3.442 -11.398 1.00 . A A . 32 LYS HA 1 1
14 40167 1 1 32 LYS HB2 H -6.594 5.857 -11.047 1.00 . A A . 32 LYS HB2 1 1
14 40168 1 1 32 LYS HB3 H -5.347 5.614 -12.260 1.00 . A A . 32 LYS HB3 1 1
14 40169 1 1 32 LYS HD2 H -9.031 5.177 -13.472 1.00 . A A . 32 LYS HD2 1 1
14 40170 1 1 32 LYS HD3 H -8.507 6.139 -12.091 1.00 . A A . 32 LYS HD3 1 1
14 40171 1 1 32 LYS HE2 H -8.339 7.484 -14.071 1.00 . A A . 32 LYS HE2 1 1
14 40172 1 1 32 LYS HE3 H -6.714 7.105 -13.506 1.00 . A A . 32 LYS HE3 1 1
14 40173 1 1 32 LYS HG2 H -6.669 4.256 -13.546 1.00 . A A . 32 LYS HG2 1 1
14 40174 1 1 32 LYS HG3 H -7.667 3.749 -12.182 1.00 . A A . 32 LYS HG3 1 1
14 40175 1 1 32 LYS HZ1 H -6.854 6.858 -15.882 1.00 . A A . 32 LYS HZ1 1 1
14 40176 1 1 32 LYS HZ2 H -8.143 5.774 -15.741 1.00 . A A . 32 LYS HZ2 1 1
14 40177 1 1 32 LYS HZ3 H -6.606 5.341 -15.177 1.00 . A A . 32 LYS HZ3 1 1
14 40178 1 1 32 LYS N N -6.496 3.216 -10.197 1.00 . A A . 32 LYS N 1 1
14 40179 1 1 32 LYS NZ N -7.281 6.127 -15.278 1.00 . A A . 32 LYS NZ 1 1
14 40180 1 1 32 LYS O O -3.501 5.102 -9.909 1.00 . A A . 32 LYS O 1 1
14 40181 1 1 33 ASN C C -4.423 4.598 -6.298 1.00 . A A . 33 ASN C 1 1
14 40182 1 1 33 ASN CA C -4.680 5.590 -7.429 1.00 . A A . 33 ASN CA 1 1
14 40183 1 1 33 ASN CB C -5.569 6.747 -6.934 1.00 . A A . 33 ASN CB 1 1
14 40184 1 1 33 ASN CG C -6.929 6.809 -7.606 1.00 . A A . 33 ASN CG 1 1
14 40185 1 1 33 ASN H H -6.233 4.647 -8.494 1.00 . A A . 33 ASN H 1 1
14 40186 1 1 33 ASN HA H -3.728 5.989 -7.751 1.00 . A A . 33 ASN HA 1 1
14 40187 1 1 33 ASN HB2 H -5.741 6.630 -5.878 1.00 . A A . 33 ASN HB2 1 1
14 40188 1 1 33 ASN HB3 H -5.066 7.682 -7.111 1.00 . A A . 33 ASN HB3 1 1
14 40189 1 1 33 ASN HD21 H -6.139 7.660 -9.212 1.00 . A A . 33 ASN HD21 1 1
14 40190 1 1 33 ASN HD22 H -7.846 7.410 -9.259 1.00 . A A . 33 ASN HD22 1 1
14 40191 1 1 33 ASN N N -5.300 4.937 -8.568 1.00 . A A . 33 ASN N 1 1
14 40192 1 1 33 ASN ND2 N -6.977 7.341 -8.816 1.00 . A A . 33 ASN ND2 1 1
14 40193 1 1 33 ASN O O -3.506 4.778 -5.504 1.00 . A A . 33 ASN O 1 1
14 40194 1 1 33 ASN OD1 O -7.929 6.374 -7.047 1.00 . A A . 33 ASN OD1 1 1
14 40195 1 1 34 ILE C C -4.539 1.225 -5.723 1.00 . A A . 34 ILE C 1 1
14 40196 1 1 34 ILE CA C -5.060 2.554 -5.174 1.00 . A A . 34 ILE CA 1 1
14 40197 1 1 34 ILE CB C -6.391 2.313 -4.428 1.00 . A A . 34 ILE CB 1 1
14 40198 1 1 34 ILE CD1 C -7.569 4.570 -4.198 1.00 . A A . 34 ILE CD1 1 1
14 40199 1 1 34 ILE CG1 C -6.729 3.505 -3.532 1.00 . A A . 34 ILE CG1 1 1
14 40200 1 1 34 ILE CG2 C -6.317 1.045 -3.590 1.00 . A A . 34 ILE CG2 1 1
14 40201 1 1 34 ILE H H -5.916 3.423 -6.905 1.00 . A A . 34 ILE H 1 1
14 40202 1 1 34 ILE HA H -4.343 2.944 -4.461 1.00 . A A . 34 ILE HA 1 1
14 40203 1 1 34 ILE HB H -7.174 2.189 -5.161 1.00 . A A . 34 ILE HB 1 1
14 40204 1 1 34 ILE HD11 H -8.548 4.172 -4.417 1.00 . A A . 34 ILE HD11 1 1
14 40205 1 1 34 ILE HD12 H -7.092 4.882 -5.114 1.00 . A A . 34 ILE HD12 1 1
14 40206 1 1 34 ILE HD13 H -7.663 5.417 -3.532 1.00 . A A . 34 ILE HD13 1 1
14 40207 1 1 34 ILE HG12 H -7.272 3.153 -2.668 1.00 . A A . 34 ILE HG12 1 1
14 40208 1 1 34 ILE HG13 H -5.809 3.966 -3.207 1.00 . A A . 34 ILE HG13 1 1
14 40209 1 1 34 ILE HG21 H -6.025 0.215 -4.217 1.00 . A A . 34 ILE HG21 1 1
14 40210 1 1 34 ILE HG22 H -7.284 0.844 -3.155 1.00 . A A . 34 ILE HG22 1 1
14 40211 1 1 34 ILE HG23 H -5.588 1.177 -2.805 1.00 . A A . 34 ILE HG23 1 1
14 40212 1 1 34 ILE N N -5.218 3.544 -6.231 1.00 . A A . 34 ILE N 1 1
14 40213 1 1 34 ILE O O -5.085 0.681 -6.684 1.00 . A A . 34 ILE O 1 1
14 40214 1 1 35 VAL C C -3.101 -1.599 -4.388 1.00 . A A . 35 VAL C 1 1
14 40215 1 1 35 VAL CA C -2.908 -0.566 -5.493 1.00 . A A . 35 VAL CA 1 1
14 40216 1 1 35 VAL CB C -1.403 -0.421 -5.820 1.00 . A A . 35 VAL CB 1 1
14 40217 1 1 35 VAL CG1 C -0.748 -1.782 -6.016 1.00 . A A . 35 VAL CG1 1 1
14 40218 1 1 35 VAL CG2 C -1.206 0.441 -7.058 1.00 . A A . 35 VAL CG2 1 1
14 40219 1 1 35 VAL H H -3.136 1.171 -4.302 1.00 . A A . 35 VAL H 1 1
14 40220 1 1 35 VAL HA H -3.421 -0.902 -6.383 1.00 . A A . 35 VAL HA 1 1
14 40221 1 1 35 VAL HB H -0.918 0.069 -4.986 1.00 . A A . 35 VAL HB 1 1
14 40222 1 1 35 VAL HG11 H -0.777 -2.331 -5.086 1.00 . A A . 35 VAL HG11 1 1
14 40223 1 1 35 VAL HG12 H 0.277 -1.649 -6.324 1.00 . A A . 35 VAL HG12 1 1
14 40224 1 1 35 VAL HG13 H -1.284 -2.333 -6.775 1.00 . A A . 35 VAL HG13 1 1
14 40225 1 1 35 VAL HG21 H -0.161 0.450 -7.327 1.00 . A A . 35 VAL HG21 1 1
14 40226 1 1 35 VAL HG22 H -1.533 1.449 -6.850 1.00 . A A . 35 VAL HG22 1 1
14 40227 1 1 35 VAL HG23 H -1.786 0.035 -7.874 1.00 . A A . 35 VAL HG23 1 1
14 40228 1 1 35 VAL N N -3.500 0.702 -5.091 1.00 . A A . 35 VAL N 1 1
14 40229 1 1 35 VAL O O -2.756 -1.353 -3.231 1.00 . A A . 35 VAL O 1 1
14 40230 1 1 36 ALA C C -2.620 -4.469 -3.345 1.00 . A A . 36 ALA C 1 1
14 40231 1 1 36 ALA CA C -3.918 -3.807 -3.780 1.00 . A A . 36 ALA CA 1 1
14 40232 1 1 36 ALA CB C -4.868 -4.840 -4.363 1.00 . A A . 36 ALA CB 1 1
14 40233 1 1 36 ALA H H -3.927 -2.880 -5.680 1.00 . A A . 36 ALA H 1 1
14 40234 1 1 36 ALA HA H -4.389 -3.368 -2.915 1.00 . A A . 36 ALA HA 1 1
14 40235 1 1 36 ALA HB1 H -5.495 -5.237 -3.579 1.00 . A A . 36 ALA HB1 1 1
14 40236 1 1 36 ALA HB2 H -4.296 -5.643 -4.805 1.00 . A A . 36 ALA HB2 1 1
14 40237 1 1 36 ALA HB3 H -5.484 -4.378 -5.119 1.00 . A A . 36 ALA HB3 1 1
14 40238 1 1 36 ALA N N -3.670 -2.744 -4.744 1.00 . A A . 36 ALA N 1 1
14 40239 1 1 36 ALA O O -1.820 -4.887 -4.186 1.00 . A A . 36 ALA O 1 1
14 40240 1 1 37 VAL C C -1.502 -6.111 -0.359 1.00 . A A . 37 VAL C 1 1
14 40241 1 1 37 VAL CA C -1.202 -5.178 -1.517 1.00 . A A . 37 VAL CA 1 1
14 40242 1 1 37 VAL CB C -0.160 -4.150 -1.052 1.00 . A A . 37 VAL CB 1 1
14 40243 1 1 37 VAL CG1 C 0.629 -3.605 -2.232 1.00 . A A . 37 VAL CG1 1 1
14 40244 1 1 37 VAL CG2 C -0.812 -3.033 -0.253 1.00 . A A . 37 VAL CG2 1 1
14 40245 1 1 37 VAL H H -3.082 -4.223 -1.403 1.00 . A A . 37 VAL H 1 1
14 40246 1 1 37 VAL HA H -0.759 -5.756 -2.318 1.00 . A A . 37 VAL HA 1 1
14 40247 1 1 37 VAL HB H 0.526 -4.662 -0.405 1.00 . A A . 37 VAL HB 1 1
14 40248 1 1 37 VAL HG11 H 1.302 -2.833 -1.890 1.00 . A A . 37 VAL HG11 1 1
14 40249 1 1 37 VAL HG12 H -0.051 -3.195 -2.959 1.00 . A A . 37 VAL HG12 1 1
14 40250 1 1 37 VAL HG13 H 1.201 -4.405 -2.683 1.00 . A A . 37 VAL HG13 1 1
14 40251 1 1 37 VAL HG21 H -1.274 -3.447 0.634 1.00 . A A . 37 VAL HG21 1 1
14 40252 1 1 37 VAL HG22 H -1.563 -2.550 -0.857 1.00 . A A . 37 VAL HG22 1 1
14 40253 1 1 37 VAL HG23 H -0.061 -2.314 0.035 1.00 . A A . 37 VAL HG23 1 1
14 40254 1 1 37 VAL N N -2.408 -4.563 -2.042 1.00 . A A . 37 VAL N 1 1
14 40255 1 1 37 VAL O O -2.502 -5.960 0.364 1.00 . A A . 37 VAL O 1 1
14 40256 1 1 38 GLY C C -0.466 -9.479 0.269 1.00 . A A . 38 GLY C 1 1
14 40257 1 1 38 GLY CA C -0.831 -8.111 0.769 1.00 . A A . 38 GLY CA 1 1
14 40258 1 1 38 GLY H H 0.034 -7.236 -0.925 1.00 . A A . 38 GLY H 1 1
14 40259 1 1 38 GLY HA2 H -0.165 -7.833 1.576 1.00 . A A . 38 GLY HA2 1 1
14 40260 1 1 38 GLY HA3 H -1.848 -8.120 1.131 1.00 . A A . 38 GLY HA3 1 1
14 40261 1 1 38 GLY N N -0.702 -7.151 -0.282 1.00 . A A . 38 GLY N 1 1
14 40262 1 1 38 GLY O O 0.285 -9.625 -0.710 1.00 . A A . 38 GLY O 1 1
14 40263 1 1 39 SER C C -1.466 -12.015 -0.930 1.00 . A A . 39 SER C 1 1
14 40264 1 1 39 SER CA C -0.855 -11.846 0.469 1.00 . A A . 39 SER CA 1 1
14 40265 1 1 39 SER CB C -1.454 -12.805 1.495 1.00 . A A . 39 SER CB 1 1
14 40266 1 1 39 SER H H -1.617 -10.300 1.676 1.00 . A A . 39 SER H 1 1
14 40267 1 1 39 SER HA H 0.213 -12.017 0.400 1.00 . A A . 39 SER HA 1 1
14 40268 1 1 39 SER HB2 H -2.528 -12.827 1.393 1.00 . A A . 39 SER HB2 1 1
14 40269 1 1 39 SER HB3 H -1.054 -13.791 1.338 1.00 . A A . 39 SER HB3 1 1
14 40270 1 1 39 SER HG H -1.931 -12.207 3.313 1.00 . A A . 39 SER HG 1 1
14 40271 1 1 39 SER N N -1.053 -10.483 0.887 1.00 . A A . 39 SER N 1 1
14 40272 1 1 39 SER O O -1.096 -12.922 -1.673 1.00 . A A . 39 SER O 1 1
14 40273 1 1 39 SER OG O -1.122 -12.389 2.813 1.00 . A A . 39 SER OG 1 1
14 40274 1 1 40 LEU C C -1.980 -10.955 -3.672 1.00 . A A . 40 LEU C 1 1
14 40275 1 1 40 LEU CA C -3.043 -11.124 -2.597 1.00 . A A . 40 LEU CA 1 1
14 40276 1 1 40 LEU CB C -4.040 -9.965 -2.716 1.00 . A A . 40 LEU CB 1 1
14 40277 1 1 40 LEU CD1 C -6.247 -8.932 -2.159 1.00 . A A . 40 LEU CD1 1 1
14 40278 1 1 40 LEU CD2 C -5.934 -11.406 -1.950 1.00 . A A . 40 LEU CD2 1 1
14 40279 1 1 40 LEU CG C -5.270 -10.046 -1.818 1.00 . A A . 40 LEU CG 1 1
14 40280 1 1 40 LEU H H -2.715 -10.448 -0.629 1.00 . A A . 40 LEU H 1 1
14 40281 1 1 40 LEU HA H -3.556 -12.061 -2.737 1.00 . A A . 40 LEU HA 1 1
14 40282 1 1 40 LEU HB2 H -3.515 -9.050 -2.483 1.00 . A A . 40 LEU HB2 1 1
14 40283 1 1 40 LEU HB3 H -4.375 -9.910 -3.742 1.00 . A A . 40 LEU HB3 1 1
14 40284 1 1 40 LEU HD11 H -5.730 -7.985 -2.150 1.00 . A A . 40 LEU HD11 1 1
14 40285 1 1 40 LEU HD12 H -7.043 -8.914 -1.430 1.00 . A A . 40 LEU HD12 1 1
14 40286 1 1 40 LEU HD13 H -6.661 -9.106 -3.141 1.00 . A A . 40 LEU HD13 1 1
14 40287 1 1 40 LEU HD21 H -5.849 -11.748 -2.969 1.00 . A A . 40 LEU HD21 1 1
14 40288 1 1 40 LEU HD22 H -6.977 -11.324 -1.682 1.00 . A A . 40 LEU HD22 1 1
14 40289 1 1 40 LEU HD23 H -5.445 -12.108 -1.291 1.00 . A A . 40 LEU HD23 1 1
14 40290 1 1 40 LEU HG H -4.964 -9.917 -0.792 1.00 . A A . 40 LEU HG 1 1
14 40291 1 1 40 LEU N N -2.413 -11.122 -1.277 1.00 . A A . 40 LEU N 1 1
14 40292 1 1 40 LEU O O -1.993 -11.637 -4.695 1.00 . A A . 40 LEU O 1 1
14 40293 1 1 41 ARG C C 1.040 -10.907 -4.256 1.00 . A A . 41 ARG C 1 1
14 40294 1 1 41 ARG CA C 0.024 -9.782 -4.356 1.00 . A A . 41 ARG CA 1 1
14 40295 1 1 41 ARG CB C 0.683 -8.423 -4.076 1.00 . A A . 41 ARG CB 1 1
14 40296 1 1 41 ARG CD C 3.109 -8.510 -4.747 1.00 . A A . 41 ARG CD 1 1
14 40297 1 1 41 ARG CG C 1.720 -8.011 -5.117 1.00 . A A . 41 ARG CG 1 1
14 40298 1 1 41 ARG CZ C 4.875 -7.927 -6.369 1.00 . A A . 41 ARG CZ 1 1
14 40299 1 1 41 ARG H H -1.090 -9.537 -2.579 1.00 . A A . 41 ARG H 1 1
14 40300 1 1 41 ARG HA H -0.392 -9.778 -5.352 1.00 . A A . 41 ARG HA 1 1
14 40301 1 1 41 ARG HB2 H -0.086 -7.666 -4.048 1.00 . A A . 41 ARG HB2 1 1
14 40302 1 1 41 ARG HB3 H 1.169 -8.463 -3.111 1.00 . A A . 41 ARG HB3 1 1
14 40303 1 1 41 ARG HD2 H 3.594 -7.770 -4.129 1.00 . A A . 41 ARG HD2 1 1
14 40304 1 1 41 ARG HD3 H 3.005 -9.430 -4.190 1.00 . A A . 41 ARG HD3 1 1
14 40305 1 1 41 ARG HE H 3.809 -9.621 -6.388 1.00 . A A . 41 ARG HE 1 1
14 40306 1 1 41 ARG HG2 H 1.442 -8.427 -6.074 1.00 . A A . 41 ARG HG2 1 1
14 40307 1 1 41 ARG HG3 H 1.742 -6.933 -5.184 1.00 . A A . 41 ARG HG3 1 1
14 40308 1 1 41 ARG HH11 H 4.476 -6.461 -5.028 1.00 . A A . 41 ARG HH11 1 1
14 40309 1 1 41 ARG HH12 H 5.775 -6.120 -6.134 1.00 . A A . 41 ARG HH12 1 1
14 40310 1 1 41 ARG HH21 H 5.500 -9.156 -7.851 1.00 . A A . 41 ARG HH21 1 1
14 40311 1 1 41 ARG HH22 H 6.340 -7.642 -7.737 1.00 . A A . 41 ARG HH22 1 1
14 40312 1 1 41 ARG N N -1.054 -10.038 -3.421 1.00 . A A . 41 ARG N 1 1
14 40313 1 1 41 ARG NE N 3.940 -8.764 -5.922 1.00 . A A . 41 ARG NE 1 1
14 40314 1 1 41 ARG NH1 N 5.048 -6.743 -5.799 1.00 . A A . 41 ARG NH1 1 1
14 40315 1 1 41 ARG NH2 N 5.630 -8.271 -7.403 1.00 . A A . 41 ARG NH2 1 1
14 40316 1 1 41 ARG O O 1.677 -11.271 -5.243 1.00 . A A . 41 ARG O 1 1
14 40317 1 1 42 ARG C C 1.578 -13.875 -3.412 1.00 . A A . 42 ARG C 1 1
14 40318 1 1 42 ARG CA C 2.110 -12.569 -2.829 1.00 . A A . 42 ARG CA 1 1
14 40319 1 1 42 ARG CB C 2.345 -12.727 -1.330 1.00 . A A . 42 ARG CB 1 1
14 40320 1 1 42 ARG CD C 4.053 -12.383 0.472 1.00 . A A . 42 ARG CD 1 1
14 40321 1 1 42 ARG CG C 3.806 -12.871 -0.947 1.00 . A A . 42 ARG CG 1 1
14 40322 1 1 42 ARG CZ C 2.390 -12.457 2.303 1.00 . A A . 42 ARG CZ 1 1
14 40323 1 1 42 ARG H H 0.723 -11.086 -2.270 1.00 . A A . 42 ARG H 1 1
14 40324 1 1 42 ARG HA H 3.043 -12.324 -3.303 1.00 . A A . 42 ARG HA 1 1
14 40325 1 1 42 ARG HB2 H 1.948 -11.862 -0.824 1.00 . A A . 42 ARG HB2 1 1
14 40326 1 1 42 ARG HB3 H 1.818 -13.606 -0.987 1.00 . A A . 42 ARG HB3 1 1
14 40327 1 1 42 ARG HD2 H 5.088 -12.554 0.722 1.00 . A A . 42 ARG HD2 1 1
14 40328 1 1 42 ARG HD3 H 3.843 -11.325 0.514 1.00 . A A . 42 ARG HD3 1 1
14 40329 1 1 42 ARG HE H 3.255 -14.059 1.453 1.00 . A A . 42 ARG HE 1 1
14 40330 1 1 42 ARG HG2 H 4.087 -13.911 -1.014 1.00 . A A . 42 ARG HG2 1 1
14 40331 1 1 42 ARG HG3 H 4.406 -12.287 -1.629 1.00 . A A . 42 ARG HG3 1 1
14 40332 1 1 42 ARG HH11 H 2.869 -10.575 1.699 1.00 . A A . 42 ARG HH11 1 1
14 40333 1 1 42 ARG HH12 H 1.689 -10.662 2.963 1.00 . A A . 42 ARG HH12 1 1
14 40334 1 1 42 ARG HH21 H 1.718 -14.174 3.153 1.00 . A A . 42 ARG HH21 1 1
14 40335 1 1 42 ARG HH22 H 1.027 -12.714 3.782 1.00 . A A . 42 ARG HH22 1 1
14 40336 1 1 42 ARG N N 1.177 -11.469 -3.057 1.00 . A A . 42 ARG N 1 1
14 40337 1 1 42 ARG NE N 3.209 -13.075 1.446 1.00 . A A . 42 ARG NE 1 1
14 40338 1 1 42 ARG NH1 N 2.311 -11.124 2.324 1.00 . A A . 42 ARG NH1 1 1
14 40339 1 1 42 ARG NH2 N 1.656 -13.171 3.149 1.00 . A A . 42 ARG NH2 1 1
14 40340 1 1 42 ARG O O 2.291 -14.878 -3.447 1.00 . A A . 42 ARG O 1 1
14 40341 1 1 43 GLU C C -0.546 -16.123 -3.452 1.00 . A A . 43 GLU C 1 1
14 40342 1 1 43 GLU CA C -0.334 -14.998 -4.470 1.00 . A A . 43 GLU CA 1 1
14 40343 1 1 43 GLU CB C 0.484 -15.486 -5.680 1.00 . A A . 43 GLU CB 1 1
14 40344 1 1 43 GLU CD C 1.837 -14.799 -7.713 1.00 . A A . 43 GLU CD 1 1
14 40345 1 1 43 GLU CG C 0.835 -14.368 -6.658 1.00 . A A . 43 GLU CG 1 1
14 40346 1 1 43 GLU H H -0.198 -13.022 -3.730 1.00 . A A . 43 GLU H 1 1
14 40347 1 1 43 GLU HA H -1.302 -14.670 -4.819 1.00 . A A . 43 GLU HA 1 1
14 40348 1 1 43 GLU HB2 H 1.403 -15.928 -5.326 1.00 . A A . 43 GLU HB2 1 1
14 40349 1 1 43 GLU HB3 H -0.086 -16.232 -6.210 1.00 . A A . 43 GLU HB3 1 1
14 40350 1 1 43 GLU HG2 H -0.068 -14.046 -7.155 1.00 . A A . 43 GLU HG2 1 1
14 40351 1 1 43 GLU HG3 H 1.251 -13.541 -6.101 1.00 . A A . 43 GLU HG3 1 1
14 40352 1 1 43 GLU N N 0.320 -13.845 -3.852 1.00 . A A . 43 GLU N 1 1
14 40353 1 1 43 GLU O O -0.251 -17.289 -3.716 1.00 . A A . 43 GLU O 1 1
14 40354 1 1 43 GLU OE1 O 1.541 -15.754 -8.458 1.00 . A A . 43 GLU OE1 1 1
14 40355 1 1 43 GLU OE2 O 2.927 -14.187 -7.806 1.00 . A A . 43 GLU OE2 1 1
14 40356 1 1 44 GLU C C -2.781 -17.177 -1.232 1.00 . A A . 44 GLU C 1 1
14 40357 1 1 44 GLU CA C -1.335 -16.700 -1.211 1.00 . A A . 44 GLU CA 1 1
14 40358 1 1 44 GLU CB C -1.012 -16.079 0.139 1.00 . A A . 44 GLU CB 1 1
14 40359 1 1 44 GLU CD C 1.018 -17.389 0.888 1.00 . A A . 44 GLU CD 1 1
14 40360 1 1 44 GLU CG C 0.475 -16.041 0.451 1.00 . A A . 44 GLU CG 1 1
14 40361 1 1 44 GLU H H -1.289 -14.809 -2.150 1.00 . A A . 44 GLU H 1 1
14 40362 1 1 44 GLU HA H -0.692 -17.554 -1.360 1.00 . A A . 44 GLU HA 1 1
14 40363 1 1 44 GLU HB2 H -1.390 -15.072 0.149 1.00 . A A . 44 GLU HB2 1 1
14 40364 1 1 44 GLU HB3 H -1.507 -16.650 0.911 1.00 . A A . 44 GLU HB3 1 1
14 40365 1 1 44 GLU HG2 H 1.008 -15.728 -0.434 1.00 . A A . 44 GLU HG2 1 1
14 40366 1 1 44 GLU HG3 H 0.646 -15.328 1.244 1.00 . A A . 44 GLU HG3 1 1
14 40367 1 1 44 GLU N N -1.069 -15.752 -2.289 1.00 . A A . 44 GLU N 1 1
14 40368 1 1 44 GLU O O -3.671 -16.478 -1.714 1.00 . A A . 44 GLU O 1 1
14 40369 1 1 44 GLU OE1 O 0.465 -18.429 0.472 1.00 . A A . 44 GLU OE1 1 1
14 40370 1 1 44 GLU OE2 O 2.008 -17.409 1.652 1.00 . A A . 44 GLU OE2 1 1
14 40371 1 1 45 LYS C C -5.327 -18.210 0.156 1.00 . A A . 45 LYS C 1 1
14 40372 1 1 45 LYS CA C -4.310 -19.004 -0.666 1.00 . A A . 45 LYS CA 1 1
14 40373 1 1 45 LYS CB C -4.210 -20.427 -0.098 1.00 . A A . 45 LYS CB 1 1
14 40374 1 1 45 LYS CD C -1.832 -21.235 -0.306 1.00 . A A . 45 LYS CD 1 1
14 40375 1 1 45 LYS CE C -0.824 -20.996 -1.417 1.00 . A A . 45 LYS CE 1 1
14 40376 1 1 45 LYS CG C -3.250 -21.337 -0.852 1.00 . A A . 45 LYS CG 1 1
14 40377 1 1 45 LYS H H -2.232 -18.851 -0.317 1.00 . A A . 45 LYS H 1 1
14 40378 1 1 45 LYS HA H -4.666 -19.064 -1.678 1.00 . A A . 45 LYS HA 1 1
14 40379 1 1 45 LYS HB2 H -3.882 -20.368 0.928 1.00 . A A . 45 LYS HB2 1 1
14 40380 1 1 45 LYS HB3 H -5.192 -20.877 -0.123 1.00 . A A . 45 LYS HB3 1 1
14 40381 1 1 45 LYS HD2 H -1.782 -20.415 0.394 1.00 . A A . 45 LYS HD2 1 1
14 40382 1 1 45 LYS HD3 H -1.584 -22.156 0.200 1.00 . A A . 45 LYS HD3 1 1
14 40383 1 1 45 LYS HE2 H -0.749 -21.890 -2.016 1.00 . A A . 45 LYS HE2 1 1
14 40384 1 1 45 LYS HE3 H -1.175 -20.180 -2.033 1.00 . A A . 45 LYS HE3 1 1
14 40385 1 1 45 LYS HG2 H -3.588 -22.358 -0.753 1.00 . A A . 45 LYS HG2 1 1
14 40386 1 1 45 LYS HG3 H -3.247 -21.058 -1.895 1.00 . A A . 45 LYS HG3 1 1
14 40387 1 1 45 LYS HZ1 H 1.179 -20.480 -1.676 1.00 . A A . 45 LYS HZ1 1 1
14 40388 1 1 45 LYS HZ2 H 0.891 -21.438 -0.316 1.00 . A A . 45 LYS HZ2 1 1
14 40389 1 1 45 LYS HZ3 H 0.473 -19.796 -0.294 1.00 . A A . 45 LYS HZ3 1 1
14 40390 1 1 45 LYS N N -2.992 -18.375 -0.704 1.00 . A A . 45 LYS N 1 1
14 40391 1 1 45 LYS NZ N 0.522 -20.657 -0.889 1.00 . A A . 45 LYS NZ 1 1
14 40392 1 1 45 LYS O O -6.438 -17.950 -0.311 1.00 . A A . 45 LYS O 1 1
14 40393 1 1 46 MET C C -5.161 -16.126 3.182 1.00 . A A . 46 MET C 1 1
14 40394 1 1 46 MET CA C -5.873 -17.089 2.236 1.00 . A A . 46 MET CA 1 1
14 40395 1 1 46 MET CB C -6.691 -18.092 3.058 1.00 . A A . 46 MET CB 1 1
14 40396 1 1 46 MET CE C -7.015 -19.069 6.181 1.00 . A A . 46 MET CE 1 1
14 40397 1 1 46 MET CG C -7.658 -17.440 4.034 1.00 . A A . 46 MET CG 1 1
14 40398 1 1 46 MET H H -4.024 -17.955 1.644 1.00 . A A . 46 MET H 1 1
14 40399 1 1 46 MET HA H -6.543 -16.526 1.611 1.00 . A A . 46 MET HA 1 1
14 40400 1 1 46 MET HB2 H -7.260 -18.714 2.382 1.00 . A A . 46 MET HB2 1 1
14 40401 1 1 46 MET HB3 H -6.012 -18.715 3.620 1.00 . A A . 46 MET HB3 1 1
14 40402 1 1 46 MET HE1 H -6.494 -18.178 6.496 1.00 . A A . 46 MET HE1 1 1
14 40403 1 1 46 MET HE2 H -6.347 -19.696 5.610 1.00 . A A . 46 MET HE2 1 1
14 40404 1 1 46 MET HE3 H -7.359 -19.610 7.051 1.00 . A A . 46 MET HE3 1 1
14 40405 1 1 46 MET HG2 H -7.118 -16.706 4.613 1.00 . A A . 46 MET HG2 1 1
14 40406 1 1 46 MET HG3 H -8.436 -16.946 3.469 1.00 . A A . 46 MET HG3 1 1
14 40407 1 1 46 MET N N -4.948 -17.806 1.361 1.00 . A A . 46 MET N 1 1
14 40408 1 1 46 MET O O -4.078 -16.421 3.688 1.00 . A A . 46 MET O 1 1
14 40409 1 1 46 MET SD S -8.422 -18.614 5.168 1.00 . A A . 46 MET SD 1 1
14 40410 1 1 47 LEU C C -6.374 -13.427 5.216 1.00 . A A . 47 LEU C 1 1
14 40411 1 1 47 LEU CA C -5.264 -13.970 4.317 1.00 . A A . 47 LEU CA 1 1
14 40412 1 1 47 LEU CB C -4.591 -12.838 3.538 1.00 . A A . 47 LEU CB 1 1
14 40413 1 1 47 LEU CD1 C -6.161 -10.930 3.188 1.00 . A A . 47 LEU CD1 1 1
14 40414 1 1 47 LEU CD2 C -4.614 -11.589 1.373 1.00 . A A . 47 LEU CD2 1 1
14 40415 1 1 47 LEU CG C -5.458 -12.095 2.526 1.00 . A A . 47 LEU CG 1 1
14 40416 1 1 47 LEU H H -6.638 -14.799 2.948 1.00 . A A . 47 LEU H 1 1
14 40417 1 1 47 LEU HA H -4.526 -14.450 4.943 1.00 . A A . 47 LEU HA 1 1
14 40418 1 1 47 LEU HB2 H -4.237 -12.116 4.253 1.00 . A A . 47 LEU HB2 1 1
14 40419 1 1 47 LEU HB3 H -3.741 -13.250 3.017 1.00 . A A . 47 LEU HB3 1 1
14 40420 1 1 47 LEU HD11 H -6.744 -10.397 2.454 1.00 . A A . 47 LEU HD11 1 1
14 40421 1 1 47 LEU HD12 H -5.422 -10.259 3.616 1.00 . A A . 47 LEU HD12 1 1
14 40422 1 1 47 LEU HD13 H -6.810 -11.295 3.969 1.00 . A A . 47 LEU HD13 1 1
14 40423 1 1 47 LEU HD21 H -4.363 -12.411 0.721 1.00 . A A . 47 LEU HD21 1 1
14 40424 1 1 47 LEU HD22 H -3.706 -11.140 1.758 1.00 . A A . 47 LEU HD22 1 1
14 40425 1 1 47 LEU HD23 H -5.172 -10.851 0.822 1.00 . A A . 47 LEU HD23 1 1
14 40426 1 1 47 LEU HG H -6.204 -12.766 2.131 1.00 . A A . 47 LEU HG 1 1
14 40427 1 1 47 LEU N N -5.792 -14.978 3.415 1.00 . A A . 47 LEU N 1 1
14 40428 1 1 47 LEU O O -7.562 -13.684 4.982 1.00 . A A . 47 LEU O 1 1
14 40429 1 1 48 ASN C C -7.427 -10.743 6.786 1.00 . A A . 48 ASN C 1 1
14 40430 1 1 48 ASN CA C -6.956 -12.137 7.197 1.00 . A A . 48 ASN CA 1 1
14 40431 1 1 48 ASN CB C -6.345 -12.071 8.600 1.00 . A A . 48 ASN CB 1 1
14 40432 1 1 48 ASN CG C -7.382 -11.779 9.667 1.00 . A A . 48 ASN CG 1 1
14 40433 1 1 48 ASN H H -5.030 -12.539 6.399 1.00 . A A . 48 ASN H 1 1
14 40434 1 1 48 ASN HA H -7.809 -12.796 7.221 1.00 . A A . 48 ASN HA 1 1
14 40435 1 1 48 ASN HB2 H -5.879 -13.017 8.827 1.00 . A A . 48 ASN HB2 1 1
14 40436 1 1 48 ASN HB3 H -5.601 -11.290 8.623 1.00 . A A . 48 ASN HB3 1 1
14 40437 1 1 48 ASN HD21 H -7.588 -13.720 10.036 1.00 . A A . 48 ASN HD21 1 1
14 40438 1 1 48 ASN HD22 H -8.554 -12.660 11.001 1.00 . A A . 48 ASN HD22 1 1
14 40439 1 1 48 ASN N N -5.989 -12.696 6.256 1.00 . A A . 48 ASN N 1 1
14 40440 1 1 48 ASN ND2 N -7.895 -12.824 10.295 1.00 . A A . 48 ASN ND2 1 1
14 40441 1 1 48 ASN O O -8.626 -10.485 6.695 1.00 . A A . 48 ASN O 1 1
14 40442 1 1 48 ASN OD1 O -7.705 -10.624 9.936 1.00 . A A . 48 ASN OD1 1 1
14 40443 1 1 49 ASP C C -6.226 -8.123 4.806 1.00 . A A . 49 ASP C 1 1
14 40444 1 1 49 ASP CA C -6.825 -8.477 6.158 1.00 . A A . 49 ASP CA 1 1
14 40445 1 1 49 ASP CB C -6.344 -7.484 7.241 1.00 . A A . 49 ASP CB 1 1
14 40446 1 1 49 ASP CG C -4.934 -6.948 6.983 1.00 . A A . 49 ASP CG 1 1
14 40447 1 1 49 ASP H H -5.548 -10.117 6.570 1.00 . A A . 49 ASP H 1 1
14 40448 1 1 49 ASP HA H -7.897 -8.420 6.081 1.00 . A A . 49 ASP HA 1 1
14 40449 1 1 49 ASP HB2 H -7.028 -6.646 7.287 1.00 . A A . 49 ASP HB2 1 1
14 40450 1 1 49 ASP HB3 H -6.347 -7.988 8.199 1.00 . A A . 49 ASP HB3 1 1
14 40451 1 1 49 ASP N N -6.485 -9.847 6.530 1.00 . A A . 49 ASP N 1 1
14 40452 1 1 49 ASP O O -5.037 -8.410 4.563 1.00 . A A . 49 ASP O 1 1
14 40453 1 1 49 ASP OD1 O -3.980 -7.744 6.942 1.00 . A A . 49 ASP OD1 1 1
14 40454 1 1 49 ASP OD2 O -4.755 -5.741 6.791 1.00 . A A . 49 ASP OD2 1 1
14 40455 1 1 50 VAL C C -6.159 -5.636 2.690 1.00 . A A . 50 VAL C 1 1
14 40456 1 1 50 VAL CA C -6.619 -7.071 2.616 1.00 . A A . 50 VAL CA 1 1
14 40457 1 1 50 VAL CB C -7.750 -7.208 1.562 1.00 . A A . 50 VAL CB 1 1
14 40458 1 1 50 VAL CG1 C -9.081 -6.707 2.105 1.00 . A A . 50 VAL CG1 1 1
14 40459 1 1 50 VAL CG2 C -7.382 -6.474 0.277 1.00 . A A . 50 VAL CG2 1 1
14 40460 1 1 50 VAL H H -7.954 -7.254 4.256 1.00 . A A . 50 VAL H 1 1
14 40461 1 1 50 VAL HA H -5.785 -7.694 2.315 1.00 . A A . 50 VAL HA 1 1
14 40462 1 1 50 VAL HB H -7.863 -8.254 1.330 1.00 . A A . 50 VAL HB 1 1
14 40463 1 1 50 VAL HG11 H -9.621 -7.530 2.546 1.00 . A A . 50 VAL HG11 1 1
14 40464 1 1 50 VAL HG12 H -9.662 -6.283 1.299 1.00 . A A . 50 VAL HG12 1 1
14 40465 1 1 50 VAL HG13 H -8.899 -5.952 2.855 1.00 . A A . 50 VAL HG13 1 1
14 40466 1 1 50 VAL HG21 H -6.470 -6.889 -0.127 1.00 . A A . 50 VAL HG21 1 1
14 40467 1 1 50 VAL HG22 H -7.235 -5.425 0.491 1.00 . A A . 50 VAL HG22 1 1
14 40468 1 1 50 VAL HG23 H -8.178 -6.585 -0.445 1.00 . A A . 50 VAL HG23 1 1
14 40469 1 1 50 VAL N N -7.041 -7.481 3.955 1.00 . A A . 50 VAL N 1 1
14 40470 1 1 50 VAL O O -6.846 -4.782 3.255 1.00 . A A . 50 VAL O 1 1
14 40471 1 1 51 ASP C C -4.424 -3.314 0.925 1.00 . A A . 51 ASP C 1 1
14 40472 1 1 51 ASP CA C -4.421 -4.053 2.261 1.00 . A A . 51 ASP CA 1 1
14 40473 1 1 51 ASP CB C -3.033 -4.233 2.855 1.00 . A A . 51 ASP CB 1 1
14 40474 1 1 51 ASP CG C -3.083 -5.151 4.088 1.00 . A A . 51 ASP CG 1 1
14 40475 1 1 51 ASP H H -4.440 -6.079 1.739 1.00 . A A . 51 ASP H 1 1
14 40476 1 1 51 ASP HA H -5.020 -3.495 2.963 1.00 . A A . 51 ASP HA 1 1
14 40477 1 1 51 ASP HB2 H -2.381 -4.678 2.113 1.00 . A A . 51 ASP HB2 1 1
14 40478 1 1 51 ASP HB3 H -2.638 -3.276 3.151 1.00 . A A . 51 ASP HB3 1 1
14 40479 1 1 51 ASP N N -4.985 -5.365 2.160 1.00 . A A . 51 ASP N 1 1
14 40480 1 1 51 ASP O O -4.328 -3.922 -0.141 1.00 . A A . 51 ASP O 1 1
14 40481 1 1 51 ASP OD1 O -3.255 -6.399 3.952 1.00 . A A . 51 ASP OD1 1 1
14 40482 1 1 51 ASP OD2 O -2.922 -4.648 5.221 1.00 . A A . 51 ASP OD2 1 1
14 40483 1 1 52 LEU C C -3.751 0.092 -0.068 1.00 . A A . 52 LEU C 1 1
14 40484 1 1 52 LEU CA C -4.627 -1.149 -0.188 1.00 . A A . 52 LEU CA 1 1
14 40485 1 1 52 LEU CB C -6.067 -0.692 -0.410 1.00 . A A . 52 LEU CB 1 1
14 40486 1 1 52 LEU CD1 C -8.430 -1.166 -1.031 1.00 . A A . 52 LEU CD1 1 1
14 40487 1 1 52 LEU CD2 C -6.586 -2.418 -2.148 1.00 . A A . 52 LEU CD2 1 1
14 40488 1 1 52 LEU CG C -7.050 -1.768 -0.857 1.00 . A A . 52 LEU CG 1 1
14 40489 1 1 52 LEU H H -4.635 -1.576 1.884 1.00 . A A . 52 LEU H 1 1
14 40490 1 1 52 LEU HA H -4.310 -1.730 -1.041 1.00 . A A . 52 LEU HA 1 1
14 40491 1 1 52 LEU HB2 H -6.429 -0.276 0.519 1.00 . A A . 52 LEU HB2 1 1
14 40492 1 1 52 LEU HB3 H -6.064 0.092 -1.153 1.00 . A A . 52 LEU HB3 1 1
14 40493 1 1 52 LEU HD11 H -8.759 -0.743 -0.094 1.00 . A A . 52 LEU HD11 1 1
14 40494 1 1 52 LEU HD12 H -9.122 -1.934 -1.343 1.00 . A A . 52 LEU HD12 1 1
14 40495 1 1 52 LEU HD13 H -8.391 -0.390 -1.782 1.00 . A A . 52 LEU HD13 1 1
14 40496 1 1 52 LEU HD21 H -5.892 -1.763 -2.653 1.00 . A A . 52 LEU HD21 1 1
14 40497 1 1 52 LEU HD22 H -7.438 -2.600 -2.786 1.00 . A A . 52 LEU HD22 1 1
14 40498 1 1 52 LEU HD23 H -6.098 -3.355 -1.923 1.00 . A A . 52 LEU HD23 1 1
14 40499 1 1 52 LEU HG H -7.108 -2.532 -0.097 1.00 . A A . 52 LEU HG 1 1
14 40500 1 1 52 LEU N N -4.563 -1.995 0.996 1.00 . A A . 52 LEU N 1 1
14 40501 1 1 52 LEU O O -3.992 0.959 0.777 1.00 . A A . 52 LEU O 1 1
14 40502 1 1 53 LEU C C -2.477 2.406 -1.786 1.00 . A A . 53 LEU C 1 1
14 40503 1 1 53 LEU CA C -1.856 1.330 -0.912 1.00 . A A . 53 LEU CA 1 1
14 40504 1 1 53 LEU CB C -0.476 0.971 -1.453 1.00 . A A . 53 LEU CB 1 1
14 40505 1 1 53 LEU CD1 C 1.769 -0.036 -1.083 1.00 . A A . 53 LEU CD1 1 1
14 40506 1 1 53 LEU CD2 C 0.972 1.763 0.436 1.00 . A A . 53 LEU CD2 1 1
14 40507 1 1 53 LEU CG C 0.558 0.565 -0.405 1.00 . A A . 53 LEU CG 1 1
14 40508 1 1 53 LEU H H -2.504 -0.606 -1.462 1.00 . A A . 53 LEU H 1 1
14 40509 1 1 53 LEU HA H -1.763 1.703 0.101 1.00 . A A . 53 LEU HA 1 1
14 40510 1 1 53 LEU HB2 H -0.588 0.153 -2.150 1.00 . A A . 53 LEU HB2 1 1
14 40511 1 1 53 LEU HB3 H -0.091 1.826 -1.989 1.00 . A A . 53 LEU HB3 1 1
14 40512 1 1 53 LEU HD11 H 2.605 -0.026 -0.403 1.00 . A A . 53 LEU HD11 1 1
14 40513 1 1 53 LEU HD12 H 2.011 0.544 -1.961 1.00 . A A . 53 LEU HD12 1 1
14 40514 1 1 53 LEU HD13 H 1.550 -1.051 -1.371 1.00 . A A . 53 LEU HD13 1 1
14 40515 1 1 53 LEU HD21 H 0.093 2.295 0.762 1.00 . A A . 53 LEU HD21 1 1
14 40516 1 1 53 LEU HD22 H 1.593 2.419 -0.155 1.00 . A A . 53 LEU HD22 1 1
14 40517 1 1 53 LEU HD23 H 1.528 1.421 1.297 1.00 . A A . 53 LEU HD23 1 1
14 40518 1 1 53 LEU HG H 0.132 -0.180 0.250 1.00 . A A . 53 LEU HG 1 1
14 40519 1 1 53 LEU N N -2.721 0.165 -0.891 1.00 . A A . 53 LEU N 1 1
14 40520 1 1 53 LEU O O -2.723 2.187 -2.970 1.00 . A A . 53 LEU O 1 1
14 40521 1 1 54 ILE C C -2.261 5.674 -2.292 1.00 . A A . 54 ILE C 1 1
14 40522 1 1 54 ILE CA C -3.338 4.659 -1.929 1.00 . A A . 54 ILE CA 1 1
14 40523 1 1 54 ILE CB C -4.434 5.344 -1.083 1.00 . A A . 54 ILE CB 1 1
14 40524 1 1 54 ILE CD1 C -6.380 4.850 0.499 1.00 . A A . 54 ILE CD1 1 1
14 40525 1 1 54 ILE CG1 C -5.384 4.293 -0.494 1.00 . A A . 54 ILE CG1 1 1
14 40526 1 1 54 ILE CG2 C -5.197 6.375 -1.904 1.00 . A A . 54 ILE CG2 1 1
14 40527 1 1 54 ILE H H -2.528 3.667 -0.247 1.00 . A A . 54 ILE H 1 1
14 40528 1 1 54 ILE HA H -3.787 4.272 -2.832 1.00 . A A . 54 ILE HA 1 1
14 40529 1 1 54 ILE HB H -3.950 5.861 -0.280 1.00 . A A . 54 ILE HB 1 1
14 40530 1 1 54 ILE HD11 H -6.760 5.792 0.136 1.00 . A A . 54 ILE HD11 1 1
14 40531 1 1 54 ILE HD12 H -5.893 4.999 1.453 1.00 . A A . 54 ILE HD12 1 1
14 40532 1 1 54 ILE HD13 H -7.196 4.154 0.617 1.00 . A A . 54 ILE HD13 1 1
14 40533 1 1 54 ILE HG12 H -5.942 3.834 -1.293 1.00 . A A . 54 ILE HG12 1 1
14 40534 1 1 54 ILE HG13 H -4.800 3.536 0.011 1.00 . A A . 54 ILE HG13 1 1
14 40535 1 1 54 ILE HG21 H -4.513 7.136 -2.251 1.00 . A A . 54 ILE HG21 1 1
14 40536 1 1 54 ILE HG22 H -5.959 6.830 -1.288 1.00 . A A . 54 ILE HG22 1 1
14 40537 1 1 54 ILE HG23 H -5.660 5.894 -2.751 1.00 . A A . 54 ILE HG23 1 1
14 40538 1 1 54 ILE N N -2.744 3.553 -1.201 1.00 . A A . 54 ILE N 1 1
14 40539 1 1 54 ILE O O -1.747 6.383 -1.425 1.00 . A A . 54 ILE O 1 1
14 40540 1 1 55 ILE C C -1.520 7.885 -4.637 1.00 . A A . 55 ILE C 1 1
14 40541 1 1 55 ILE CA C -0.890 6.639 -4.049 1.00 . A A . 55 ILE CA 1 1
14 40542 1 1 55 ILE CB C -0.020 5.989 -5.140 1.00 . A A . 55 ILE CB 1 1
14 40543 1 1 55 ILE CD1 C -0.493 3.526 -5.429 1.00 . A A . 55 ILE CD1 1 1
14 40544 1 1 55 ILE CG1 C 0.367 4.564 -4.753 1.00 . A A . 55 ILE CG1 1 1
14 40545 1 1 55 ILE CG2 C 1.214 6.824 -5.403 1.00 . A A . 55 ILE CG2 1 1
14 40546 1 1 55 ILE H H -2.327 5.114 -4.217 1.00 . A A . 55 ILE H 1 1
14 40547 1 1 55 ILE HA H -0.256 6.916 -3.221 1.00 . A A . 55 ILE HA 1 1
14 40548 1 1 55 ILE HB H -0.599 5.957 -6.052 1.00 . A A . 55 ILE HB 1 1
14 40549 1 1 55 ILE HD11 H -1.536 3.758 -5.254 1.00 . A A . 55 ILE HD11 1 1
14 40550 1 1 55 ILE HD12 H -0.264 2.550 -5.030 1.00 . A A . 55 ILE HD12 1 1
14 40551 1 1 55 ILE HD13 H -0.299 3.538 -6.491 1.00 . A A . 55 ILE HD13 1 1
14 40552 1 1 55 ILE HG12 H 1.394 4.385 -5.033 1.00 . A A . 55 ILE HG12 1 1
14 40553 1 1 55 ILE HG13 H 0.260 4.444 -3.684 1.00 . A A . 55 ILE HG13 1 1
14 40554 1 1 55 ILE HG21 H 1.568 6.635 -6.406 1.00 . A A . 55 ILE HG21 1 1
14 40555 1 1 55 ILE HG22 H 1.985 6.562 -4.694 1.00 . A A . 55 ILE HG22 1 1
14 40556 1 1 55 ILE HG23 H 0.968 7.871 -5.299 1.00 . A A . 55 ILE HG23 1 1
14 40557 1 1 55 ILE N N -1.910 5.726 -3.566 1.00 . A A . 55 ILE N 1 1
14 40558 1 1 55 ILE O O -2.269 7.820 -5.610 1.00 . A A . 55 ILE O 1 1
14 40559 1 1 56 VAL C C -0.622 11.215 -4.938 1.00 . A A . 56 VAL C 1 1
14 40560 1 1 56 VAL CA C -1.750 10.277 -4.520 1.00 . A A . 56 VAL CA 1 1
14 40561 1 1 56 VAL CB C -2.624 10.960 -3.447 1.00 . A A . 56 VAL CB 1 1
14 40562 1 1 56 VAL CG1 C -3.598 11.937 -4.087 1.00 . A A . 56 VAL CG1 1 1
14 40563 1 1 56 VAL CG2 C -3.373 9.921 -2.625 1.00 . A A . 56 VAL CG2 1 1
14 40564 1 1 56 VAL H H -0.627 9.004 -3.256 1.00 . A A . 56 VAL H 1 1
14 40565 1 1 56 VAL HA H -2.369 10.069 -5.380 1.00 . A A . 56 VAL HA 1 1
14 40566 1 1 56 VAL HB H -1.976 11.515 -2.785 1.00 . A A . 56 VAL HB 1 1
14 40567 1 1 56 VAL HG11 H -4.216 11.413 -4.802 1.00 . A A . 56 VAL HG11 1 1
14 40568 1 1 56 VAL HG12 H -3.048 12.718 -4.590 1.00 . A A . 56 VAL HG12 1 1
14 40569 1 1 56 VAL HG13 H -4.225 12.372 -3.323 1.00 . A A . 56 VAL HG13 1 1
14 40570 1 1 56 VAL HG21 H -4.232 9.575 -3.181 1.00 . A A . 56 VAL HG21 1 1
14 40571 1 1 56 VAL HG22 H -3.698 10.359 -1.695 1.00 . A A . 56 VAL HG22 1 1
14 40572 1 1 56 VAL HG23 H -2.719 9.087 -2.421 1.00 . A A . 56 VAL HG23 1 1
14 40573 1 1 56 VAL N N -1.216 9.018 -4.045 1.00 . A A . 56 VAL N 1 1
14 40574 1 1 56 VAL O O 0.348 11.403 -4.200 1.00 . A A . 56 VAL O 1 1
14 40575 1 1 57 PRO C C 0.275 14.066 -5.922 1.00 . A A . 57 PRO C 1 1
14 40576 1 1 57 PRO CA C 0.291 12.729 -6.656 1.00 . A A . 57 PRO CA 1 1
14 40577 1 1 57 PRO CB C -0.102 12.917 -8.124 1.00 . A A . 57 PRO CB 1 1
14 40578 1 1 57 PRO CD C -1.805 11.564 -7.121 1.00 . A A . 57 PRO CD 1 1
14 40579 1 1 57 PRO CG C -1.554 12.596 -8.188 1.00 . A A . 57 PRO CG 1 1
14 40580 1 1 57 PRO HA H 1.282 12.307 -6.598 1.00 . A A . 57 PRO HA 1 1
14 40581 1 1 57 PRO HB2 H 0.083 13.941 -8.425 1.00 . A A . 57 PRO HB2 1 1
14 40582 1 1 57 PRO HB3 H 0.456 12.237 -8.747 1.00 . A A . 57 PRO HB3 1 1
14 40583 1 1 57 PRO HD2 H -2.773 11.721 -6.667 1.00 . A A . 57 PRO HD2 1 1
14 40584 1 1 57 PRO HD3 H -1.742 10.571 -7.538 1.00 . A A . 57 PRO HD3 1 1
14 40585 1 1 57 PRO HG2 H -2.134 13.488 -7.996 1.00 . A A . 57 PRO HG2 1 1
14 40586 1 1 57 PRO HG3 H -1.797 12.189 -9.157 1.00 . A A . 57 PRO HG3 1 1
14 40587 1 1 57 PRO N N -0.720 11.797 -6.145 1.00 . A A . 57 PRO N 1 1
14 40588 1 1 57 PRO O O 1.138 14.915 -6.145 1.00 . A A . 57 PRO O 1 1
14 40589 1 1 58 GLU C C -1.010 15.190 -2.806 1.00 . A A . 58 GLU C 1 1
14 40590 1 1 58 GLU CA C -0.819 15.474 -4.278 1.00 . A A . 58 GLU CA 1 1
14 40591 1 1 58 GLU CB C -1.999 16.318 -4.736 1.00 . A A . 58 GLU CB 1 1
14 40592 1 1 58 GLU CD C -1.074 18.645 -4.613 1.00 . A A . 58 GLU CD 1 1
14 40593 1 1 58 GLU CG C -1.604 17.554 -5.518 1.00 . A A . 58 GLU CG 1 1
14 40594 1 1 58 GLU H H -1.350 13.526 -4.895 1.00 . A A . 58 GLU H 1 1
14 40595 1 1 58 GLU HA H 0.090 16.039 -4.411 1.00 . A A . 58 GLU HA 1 1
14 40596 1 1 58 GLU HB2 H -2.662 15.719 -5.338 1.00 . A A . 58 GLU HB2 1 1
14 40597 1 1 58 GLU HB3 H -2.526 16.644 -3.850 1.00 . A A . 58 GLU HB3 1 1
14 40598 1 1 58 GLU HG2 H -0.837 17.289 -6.230 1.00 . A A . 58 GLU HG2 1 1
14 40599 1 1 58 GLU HG3 H -2.471 17.929 -6.042 1.00 . A A . 58 GLU HG3 1 1
14 40600 1 1 58 GLU N N -0.702 14.245 -5.044 1.00 . A A . 58 GLU N 1 1
14 40601 1 1 58 GLU O O -1.801 14.328 -2.424 1.00 . A A . 58 GLU O 1 1
14 40602 1 1 58 GLU OE1 O -0.882 18.383 -3.405 1.00 . A A . 58 GLU OE1 1 1
14 40603 1 1 58 GLU OE2 O -0.844 19.766 -5.097 1.00 . A A . 58 GLU OE2 1 1
14 40604 1 1 59 LYS C C -1.784 16.288 -0.130 1.00 . A A . 59 LYS C 1 1
14 40605 1 1 59 LYS CA C -0.406 15.816 -0.549 1.00 . A A . 59 LYS CA 1 1
14 40606 1 1 59 LYS CB C 0.676 16.644 0.140 1.00 . A A . 59 LYS CB 1 1
14 40607 1 1 59 LYS CD C 2.263 16.669 2.091 1.00 . A A . 59 LYS CD 1 1
14 40608 1 1 59 LYS CE C 2.504 18.165 1.974 1.00 . A A . 59 LYS CE 1 1
14 40609 1 1 59 LYS CG C 0.873 16.287 1.605 1.00 . A A . 59 LYS CG 1 1
14 40610 1 1 59 LYS H H 0.304 16.612 -2.370 1.00 . A A . 59 LYS H 1 1
14 40611 1 1 59 LYS HA H -0.290 14.778 -0.285 1.00 . A A . 59 LYS HA 1 1
14 40612 1 1 59 LYS HB2 H 1.612 16.493 -0.375 1.00 . A A . 59 LYS HB2 1 1
14 40613 1 1 59 LYS HB3 H 0.404 17.691 0.079 1.00 . A A . 59 LYS HB3 1 1
14 40614 1 1 59 LYS HD2 H 2.363 16.378 3.124 1.00 . A A . 59 LYS HD2 1 1
14 40615 1 1 59 LYS HD3 H 2.998 16.147 1.495 1.00 . A A . 59 LYS HD3 1 1
14 40616 1 1 59 LYS HE2 H 2.294 18.473 0.962 1.00 . A A . 59 LYS HE2 1 1
14 40617 1 1 59 LYS HE3 H 1.836 18.677 2.651 1.00 . A A . 59 LYS HE3 1 1
14 40618 1 1 59 LYS HG2 H 0.141 16.815 2.197 1.00 . A A . 59 LYS HG2 1 1
14 40619 1 1 59 LYS HG3 H 0.739 15.223 1.728 1.00 . A A . 59 LYS HG3 1 1
14 40620 1 1 59 LYS HZ1 H 4.090 19.517 2.044 1.00 . A A . 59 LYS HZ1 1 1
14 40621 1 1 59 LYS HZ2 H 4.569 17.920 1.792 1.00 . A A . 59 LYS HZ2 1 1
14 40622 1 1 59 LYS HZ3 H 4.072 18.419 3.326 1.00 . A A . 59 LYS HZ3 1 1
14 40623 1 1 59 LYS N N -0.299 15.940 -1.992 1.00 . A A . 59 LYS N 1 1
14 40624 1 1 59 LYS NZ N 3.904 18.530 2.308 1.00 . A A . 59 LYS NZ 1 1
14 40625 1 1 59 LYS O O -2.385 15.775 0.819 1.00 . A A . 59 LYS O 1 1
14 40626 1 1 60 LYS C C -4.661 16.783 -0.915 1.00 . A A . 60 LYS C 1 1
14 40627 1 1 60 LYS CA C -3.593 17.822 -0.615 1.00 . A A . 60 LYS CA 1 1
14 40628 1 1 60 LYS CB C -3.811 19.079 -1.461 1.00 . A A . 60 LYS CB 1 1
14 40629 1 1 60 LYS CD C -2.040 20.341 -0.161 1.00 . A A . 60 LYS CD 1 1
14 40630 1 1 60 LYS CE C -0.967 20.464 -1.234 1.00 . A A . 60 LYS CE 1 1
14 40631 1 1 60 LYS CG C -3.450 20.376 -0.747 1.00 . A A . 60 LYS CG 1 1
14 40632 1 1 60 LYS H H -1.757 17.614 -1.626 1.00 . A A . 60 LYS H 1 1
14 40633 1 1 60 LYS HA H -3.645 18.084 0.432 1.00 . A A . 60 LYS HA 1 1
14 40634 1 1 60 LYS HB2 H -3.205 19.006 -2.352 1.00 . A A . 60 LYS HB2 1 1
14 40635 1 1 60 LYS HB3 H -4.851 19.131 -1.748 1.00 . A A . 60 LYS HB3 1 1
14 40636 1 1 60 LYS HD2 H -1.930 21.159 0.535 1.00 . A A . 60 LYS HD2 1 1
14 40637 1 1 60 LYS HD3 H -1.905 19.402 0.362 1.00 . A A . 60 LYS HD3 1 1
14 40638 1 1 60 LYS HE2 H -0.019 20.648 -0.753 1.00 . A A . 60 LYS HE2 1 1
14 40639 1 1 60 LYS HE3 H -0.914 19.531 -1.778 1.00 . A A . 60 LYS HE3 1 1
14 40640 1 1 60 LYS HG2 H -3.510 21.191 -1.452 1.00 . A A . 60 LYS HG2 1 1
14 40641 1 1 60 LYS HG3 H -4.157 20.543 0.053 1.00 . A A . 60 LYS HG3 1 1
14 40642 1 1 60 LYS HZ1 H -1.686 22.371 -1.701 1.00 . A A . 60 LYS HZ1 1 1
14 40643 1 1 60 LYS HZ2 H -1.875 21.245 -2.949 1.00 . A A . 60 LYS HZ2 1 1
14 40644 1 1 60 LYS HZ3 H -0.350 21.896 -2.620 1.00 . A A . 60 LYS HZ3 1 1
14 40645 1 1 60 LYS N N -2.287 17.265 -0.873 1.00 . A A . 60 LYS N 1 1
14 40646 1 1 60 LYS NZ N -1.240 21.570 -2.192 1.00 . A A . 60 LYS NZ 1 1
14 40647 1 1 60 LYS O O -5.364 16.344 -0.009 1.00 . A A . 60 LYS O 1 1
14 40648 1 1 61 LEU C C -5.628 14.102 -1.703 1.00 . A A . 61 LEU C 1 1
14 40649 1 1 61 LEU CA C -5.715 15.339 -2.584 1.00 . A A . 61 LEU CA 1 1
14 40650 1 1 61 LEU CB C -5.501 14.945 -4.044 1.00 . A A . 61 LEU CB 1 1
14 40651 1 1 61 LEU CD1 C -5.186 15.597 -6.445 1.00 . A A . 61 LEU CD1 1 1
14 40652 1 1 61 LEU CD2 C -6.944 16.721 -5.069 1.00 . A A . 61 LEU CD2 1 1
14 40653 1 1 61 LEU CG C -5.559 16.092 -5.055 1.00 . A A . 61 LEU CG 1 1
14 40654 1 1 61 LEU H H -4.146 16.718 -2.863 1.00 . A A . 61 LEU H 1 1
14 40655 1 1 61 LEU HA H -6.697 15.775 -2.478 1.00 . A A . 61 LEU HA 1 1
14 40656 1 1 61 LEU HB2 H -4.538 14.465 -4.124 1.00 . A A . 61 LEU HB2 1 1
14 40657 1 1 61 LEU HB3 H -6.259 14.228 -4.309 1.00 . A A . 61 LEU HB3 1 1
14 40658 1 1 61 LEU HD11 H -6.072 15.242 -6.950 1.00 . A A . 61 LEU HD11 1 1
14 40659 1 1 61 LEU HD12 H -4.474 14.789 -6.360 1.00 . A A . 61 LEU HD12 1 1
14 40660 1 1 61 LEU HD13 H -4.748 16.406 -7.010 1.00 . A A . 61 LEU HD13 1 1
14 40661 1 1 61 LEU HD21 H -7.011 17.427 -5.883 1.00 . A A . 61 LEU HD21 1 1
14 40662 1 1 61 LEU HD22 H -7.117 17.233 -4.135 1.00 . A A . 61 LEU HD22 1 1
14 40663 1 1 61 LEU HD23 H -7.688 15.949 -5.201 1.00 . A A . 61 LEU HD23 1 1
14 40664 1 1 61 LEU HG H -4.847 16.851 -4.771 1.00 . A A . 61 LEU HG 1 1
14 40665 1 1 61 LEU N N -4.733 16.341 -2.177 1.00 . A A . 61 LEU N 1 1
14 40666 1 1 61 LEU O O -6.618 13.399 -1.505 1.00 . A A . 61 LEU O 1 1
14 40667 1 1 62 LEU C C -4.992 12.874 0.985 1.00 . A A . 62 LEU C 1 1
14 40668 1 1 62 LEU CA C -4.211 12.705 -0.303 1.00 . A A . 62 LEU CA 1 1
14 40669 1 1 62 LEU CB C -2.719 12.604 -0.002 1.00 . A A . 62 LEU CB 1 1
14 40670 1 1 62 LEU CD1 C -1.461 10.524 0.561 1.00 . A A . 62 LEU CD1 1 1
14 40671 1 1 62 LEU CD2 C -1.577 12.386 2.217 1.00 . A A . 62 LEU CD2 1 1
14 40672 1 1 62 LEU CG C -2.321 11.645 1.116 1.00 . A A . 62 LEU CG 1 1
14 40673 1 1 62 LEU H H -3.670 14.418 -1.364 1.00 . A A . 62 LEU H 1 1
14 40674 1 1 62 LEU HA H -4.535 11.816 -0.806 1.00 . A A . 62 LEU HA 1 1
14 40675 1 1 62 LEU HB2 H -2.214 12.298 -0.905 1.00 . A A . 62 LEU HB2 1 1
14 40676 1 1 62 LEU HB3 H -2.373 13.587 0.260 1.00 . A A . 62 LEU HB3 1 1
14 40677 1 1 62 LEU HD11 H -0.848 10.904 -0.242 1.00 . A A . 62 LEU HD11 1 1
14 40678 1 1 62 LEU HD12 H -2.094 9.733 0.188 1.00 . A A . 62 LEU HD12 1 1
14 40679 1 1 62 LEU HD13 H -0.825 10.137 1.344 1.00 . A A . 62 LEU HD13 1 1
14 40680 1 1 62 LEU HD21 H -2.244 13.091 2.691 1.00 . A A . 62 LEU HD21 1 1
14 40681 1 1 62 LEU HD22 H -0.738 12.916 1.792 1.00 . A A . 62 LEU HD22 1 1
14 40682 1 1 62 LEU HD23 H -1.222 11.678 2.951 1.00 . A A . 62 LEU HD23 1 1
14 40683 1 1 62 LEU HG H -3.214 11.211 1.548 1.00 . A A . 62 LEU HG 1 1
14 40684 1 1 62 LEU N N -4.439 13.840 -1.176 1.00 . A A . 62 LEU N 1 1
14 40685 1 1 62 LEU O O -5.704 11.975 1.423 1.00 . A A . 62 LEU O 1 1
14 40686 1 1 63 LYS C C -7.035 14.589 2.595 1.00 . A A . 63 LYS C 1 1
14 40687 1 1 63 LYS CA C -5.545 14.338 2.826 1.00 . A A . 63 LYS CA 1 1
14 40688 1 1 63 LYS CB C -4.928 15.559 3.499 1.00 . A A . 63 LYS CB 1 1
14 40689 1 1 63 LYS CD C -3.024 16.541 4.815 1.00 . A A . 63 LYS CD 1 1
14 40690 1 1 63 LYS CE C -3.981 17.096 5.860 1.00 . A A . 63 LYS CE 1 1
14 40691 1 1 63 LYS CG C -3.584 15.289 4.154 1.00 . A A . 63 LYS CG 1 1
14 40692 1 1 63 LYS H H -4.249 14.718 1.195 1.00 . A A . 63 LYS H 1 1
14 40693 1 1 63 LYS HA H -5.429 13.483 3.474 1.00 . A A . 63 LYS HA 1 1
14 40694 1 1 63 LYS HB2 H -4.792 16.333 2.760 1.00 . A A . 63 LYS HB2 1 1
14 40695 1 1 63 LYS HB3 H -5.607 15.914 4.257 1.00 . A A . 63 LYS HB3 1 1
14 40696 1 1 63 LYS HD2 H -2.088 16.295 5.294 1.00 . A A . 63 LYS HD2 1 1
14 40697 1 1 63 LYS HD3 H -2.858 17.291 4.057 1.00 . A A . 63 LYS HD3 1 1
14 40698 1 1 63 LYS HE2 H -4.929 17.303 5.388 1.00 . A A . 63 LYS HE2 1 1
14 40699 1 1 63 LYS HE3 H -4.119 16.353 6.632 1.00 . A A . 63 LYS HE3 1 1
14 40700 1 1 63 LYS HG2 H -3.706 14.522 4.903 1.00 . A A . 63 LYS HG2 1 1
14 40701 1 1 63 LYS HG3 H -2.889 14.951 3.399 1.00 . A A . 63 LYS HG3 1 1
14 40702 1 1 63 LYS HZ1 H -4.244 18.846 6.962 1.00 . A A . 63 LYS HZ1 1 1
14 40703 1 1 63 LYS HZ2 H -3.075 18.972 5.749 1.00 . A A . 63 LYS HZ2 1 1
14 40704 1 1 63 LYS HZ3 H -2.727 18.127 7.173 1.00 . A A . 63 LYS HZ3 1 1
14 40705 1 1 63 LYS N N -4.854 14.041 1.586 1.00 . A A . 63 LYS N 1 1
14 40706 1 1 63 LYS NZ N -3.470 18.346 6.478 1.00 . A A . 63 LYS NZ 1 1
14 40707 1 1 63 LYS O O -7.816 14.594 3.543 1.00 . A A . 63 LYS O 1 1
14 40708 1 1 64 HIS C C -9.712 13.841 1.160 1.00 . A A . 64 HIS C 1 1
14 40709 1 1 64 HIS CA C -8.827 15.074 1.006 1.00 . A A . 64 HIS CA 1 1
14 40710 1 1 64 HIS CB C -8.943 15.599 -0.428 1.00 . A A . 64 HIS CB 1 1
14 40711 1 1 64 HIS CD2 C -7.748 17.772 0.265 1.00 . A A . 64 HIS CD2 1 1
14 40712 1 1 64 HIS CE1 C -7.775 18.742 -1.679 1.00 . A A . 64 HIS CE1 1 1
14 40713 1 1 64 HIS CG C -8.353 16.959 -0.630 1.00 . A A . 64 HIS CG 1 1
14 40714 1 1 64 HIS H H -6.767 14.799 0.613 1.00 . A A . 64 HIS H 1 1
14 40715 1 1 64 HIS HA H -9.182 15.836 1.682 1.00 . A A . 64 HIS HA 1 1
14 40716 1 1 64 HIS HB2 H -8.436 14.918 -1.093 1.00 . A A . 64 HIS HB2 1 1
14 40717 1 1 64 HIS HB3 H -9.986 15.647 -0.700 1.00 . A A . 64 HIS HB3 1 1
14 40718 1 1 64 HIS HD2 H -7.532 17.541 1.295 1.00 . A A . 64 HIS HD2 1 1
14 40719 1 1 64 HIS HE1 H -7.626 19.471 -2.461 1.00 . A A . 64 HIS HE1 1 1
14 40720 1 1 64 HIS HE2 H -7.160 19.767 0.008 1.00 . A A . 64 HIS HE2 1 1
14 40721 1 1 64 HIS N N -7.427 14.803 1.342 1.00 . A A . 64 HIS N 1 1
14 40722 1 1 64 HIS ND1 N -8.367 17.575 -1.856 1.00 . A A . 64 HIS ND1 1 1
14 40723 1 1 64 HIS NE2 N -7.383 18.907 -0.409 1.00 . A A . 64 HIS NE2 1 1
14 40724 1 1 64 HIS O O -10.925 13.960 1.321 1.00 . A A . 64 HIS O 1 1
14 40725 1 1 65 VAL C C -10.318 11.179 2.684 1.00 . A A . 65 VAL C 1 1
14 40726 1 1 65 VAL CA C -9.864 11.421 1.238 1.00 . A A . 65 VAL CA 1 1
14 40727 1 1 65 VAL CB C -9.068 10.199 0.710 1.00 . A A . 65 VAL CB 1 1
14 40728 1 1 65 VAL CG1 C -8.551 10.463 -0.698 1.00 . A A . 65 VAL CG1 1 1
14 40729 1 1 65 VAL CG2 C -7.919 9.836 1.639 1.00 . A A . 65 VAL CG2 1 1
14 40730 1 1 65 VAL H H -8.138 12.629 0.983 1.00 . A A . 65 VAL H 1 1
14 40731 1 1 65 VAL HA H -10.748 11.526 0.623 1.00 . A A . 65 VAL HA 1 1
14 40732 1 1 65 VAL HB H -9.741 9.354 0.664 1.00 . A A . 65 VAL HB 1 1
14 40733 1 1 65 VAL HG11 H -7.723 11.156 -0.654 1.00 . A A . 65 VAL HG11 1 1
14 40734 1 1 65 VAL HG12 H -9.343 10.889 -1.297 1.00 . A A . 65 VAL HG12 1 1
14 40735 1 1 65 VAL HG13 H -8.222 9.536 -1.144 1.00 . A A . 65 VAL HG13 1 1
14 40736 1 1 65 VAL HG21 H -8.313 9.527 2.596 1.00 . A A . 65 VAL HG21 1 1
14 40737 1 1 65 VAL HG22 H -7.281 10.696 1.772 1.00 . A A . 65 VAL HG22 1 1
14 40738 1 1 65 VAL HG23 H -7.347 9.027 1.207 1.00 . A A . 65 VAL HG23 1 1
14 40739 1 1 65 VAL N N -9.110 12.665 1.112 1.00 . A A . 65 VAL N 1 1
14 40740 1 1 65 VAL O O -11.299 10.479 2.927 1.00 . A A . 65 VAL O 1 1
14 40741 1 1 66 LEU C C -11.241 12.201 5.485 1.00 . A A . 66 LEU C 1 1
14 40742 1 1 66 LEU CA C -9.887 11.596 5.059 1.00 . A A . 66 LEU CA 1 1
14 40743 1 1 66 LEU CB C -8.764 12.197 5.915 1.00 . A A . 66 LEU CB 1 1
14 40744 1 1 66 LEU CD1 C -6.335 12.358 6.492 1.00 . A A . 66 LEU CD1 1 1
14 40745 1 1 66 LEU CD2 C -7.402 10.113 6.228 1.00 . A A . 66 LEU CD2 1 1
14 40746 1 1 66 LEU CG C -7.387 11.555 5.743 1.00 . A A . 66 LEU CG 1 1
14 40747 1 1 66 LEU H H -8.834 12.319 3.368 1.00 . A A . 66 LEU H 1 1
14 40748 1 1 66 LEU HA H -9.923 10.536 5.252 1.00 . A A . 66 LEU HA 1 1
14 40749 1 1 66 LEU HB2 H -8.678 13.245 5.675 1.00 . A A . 66 LEU HB2 1 1
14 40750 1 1 66 LEU HB3 H -9.050 12.106 6.953 1.00 . A A . 66 LEU HB3 1 1
14 40751 1 1 66 LEU HD11 H -6.744 12.697 7.433 1.00 . A A . 66 LEU HD11 1 1
14 40752 1 1 66 LEU HD12 H -6.043 13.212 5.897 1.00 . A A . 66 LEU HD12 1 1
14 40753 1 1 66 LEU HD13 H -5.472 11.736 6.677 1.00 . A A . 66 LEU HD13 1 1
14 40754 1 1 66 LEU HD21 H -6.389 9.756 6.323 1.00 . A A . 66 LEU HD21 1 1
14 40755 1 1 66 LEU HD22 H -7.933 9.499 5.515 1.00 . A A . 66 LEU HD22 1 1
14 40756 1 1 66 LEU HD23 H -7.897 10.059 7.187 1.00 . A A . 66 LEU HD23 1 1
14 40757 1 1 66 LEU HG H -7.124 11.555 4.695 1.00 . A A . 66 LEU HG 1 1
14 40758 1 1 66 LEU N N -9.589 11.758 3.633 1.00 . A A . 66 LEU N 1 1
14 40759 1 1 66 LEU O O -12.009 11.527 6.176 1.00 . A A . 66 LEU O 1 1
14 40760 1 1 67 PRO C C -14.038 13.240 5.267 1.00 . A A . 67 PRO C 1 1
14 40761 1 1 67 PRO CA C -12.821 14.127 5.502 1.00 . A A . 67 PRO CA 1 1
14 40762 1 1 67 PRO CB C -12.862 15.355 4.599 1.00 . A A . 67 PRO CB 1 1
14 40763 1 1 67 PRO CD C -10.694 14.405 4.352 1.00 . A A . 67 PRO CD 1 1
14 40764 1 1 67 PRO CG C -11.438 15.712 4.399 1.00 . A A . 67 PRO CG 1 1
14 40765 1 1 67 PRO HA H -12.808 14.443 6.536 1.00 . A A . 67 PRO HA 1 1
14 40766 1 1 67 PRO HB2 H -13.341 15.109 3.659 1.00 . A A . 67 PRO HB2 1 1
14 40767 1 1 67 PRO HB3 H -13.382 16.162 5.088 1.00 . A A . 67 PRO HB3 1 1
14 40768 1 1 67 PRO HD2 H -10.592 14.068 3.331 1.00 . A A . 67 PRO HD2 1 1
14 40769 1 1 67 PRO HD3 H -9.726 14.511 4.813 1.00 . A A . 67 PRO HD3 1 1
14 40770 1 1 67 PRO HG2 H -11.321 16.252 3.468 1.00 . A A . 67 PRO HG2 1 1
14 40771 1 1 67 PRO HG3 H -11.085 16.305 5.228 1.00 . A A . 67 PRO HG3 1 1
14 40772 1 1 67 PRO N N -11.550 13.481 5.127 1.00 . A A . 67 PRO N 1 1
14 40773 1 1 67 PRO O O -14.853 13.047 6.170 1.00 . A A . 67 PRO O 1 1
14 40774 1 1 68 ASN C C -14.886 10.790 2.724 1.00 . A A . 68 ASN C 1 1
14 40775 1 1 68 ASN CA C -15.285 11.832 3.754 1.00 . A A . 68 ASN CA 1 1
14 40776 1 1 68 ASN CB C -16.479 12.642 3.254 1.00 . A A . 68 ASN CB 1 1
14 40777 1 1 68 ASN CG C -17.770 11.844 3.255 1.00 . A A . 68 ASN CG 1 1
14 40778 1 1 68 ASN H H -13.484 12.894 3.371 1.00 . A A . 68 ASN H 1 1
14 40779 1 1 68 ASN HA H -15.564 11.325 4.661 1.00 . A A . 68 ASN HA 1 1
14 40780 1 1 68 ASN HB2 H -16.611 13.505 3.890 1.00 . A A . 68 ASN HB2 1 1
14 40781 1 1 68 ASN HB3 H -16.279 12.970 2.247 1.00 . A A . 68 ASN HB3 1 1
14 40782 1 1 68 ASN HD21 H -18.182 12.459 5.098 1.00 . A A . 68 ASN HD21 1 1
14 40783 1 1 68 ASN HD22 H -19.353 11.417 4.372 1.00 . A A . 68 ASN HD22 1 1
14 40784 1 1 68 ASN N N -14.167 12.707 4.060 1.00 . A A . 68 ASN N 1 1
14 40785 1 1 68 ASN ND2 N -18.506 11.911 4.353 1.00 . A A . 68 ASN ND2 1 1
14 40786 1 1 68 ASN O O -14.257 11.110 1.724 1.00 . A A . 68 ASN O 1 1
14 40787 1 1 68 ASN OD1 O -18.103 11.175 2.278 1.00 . A A . 68 ASN OD1 1 1
14 40788 1 1 69 ILE C C -16.164 7.520 2.042 1.00 . A A . 69 ILE C 1 1
14 40789 1 1 69 ILE CA C -14.952 8.437 2.092 1.00 . A A . 69 ILE CA 1 1
14 40790 1 1 69 ILE CB C -13.688 7.644 2.513 1.00 . A A . 69 ILE CB 1 1
14 40791 1 1 69 ILE CD1 C -12.024 5.942 1.584 1.00 . A A . 69 ILE CD1 1 1
14 40792 1 1 69 ILE CG1 C -13.426 6.505 1.520 1.00 . A A . 69 ILE CG1 1 1
14 40793 1 1 69 ILE CG2 C -13.825 7.103 3.932 1.00 . A A . 69 ILE CG2 1 1
14 40794 1 1 69 ILE H H -15.778 9.368 3.789 1.00 . A A . 69 ILE H 1 1
14 40795 1 1 69 ILE HA H -14.787 8.844 1.103 1.00 . A A . 69 ILE HA 1 1
14 40796 1 1 69 ILE HB H -12.847 8.320 2.496 1.00 . A A . 69 ILE HB 1 1
14 40797 1 1 69 ILE HD11 H -11.922 5.150 0.856 1.00 . A A . 69 ILE HD11 1 1
14 40798 1 1 69 ILE HD12 H -11.838 5.548 2.572 1.00 . A A . 69 ILE HD12 1 1
14 40799 1 1 69 ILE HD13 H -11.312 6.723 1.366 1.00 . A A . 69 ILE HD13 1 1
14 40800 1 1 69 ILE HG12 H -14.114 5.698 1.720 1.00 . A A . 69 ILE HG12 1 1
14 40801 1 1 69 ILE HG13 H -13.592 6.868 0.517 1.00 . A A . 69 ILE HG13 1 1
14 40802 1 1 69 ILE HG21 H -14.068 7.913 4.604 1.00 . A A . 69 ILE HG21 1 1
14 40803 1 1 69 ILE HG22 H -12.893 6.650 4.237 1.00 . A A . 69 ILE HG22 1 1
14 40804 1 1 69 ILE HG23 H -14.612 6.363 3.960 1.00 . A A . 69 ILE HG23 1 1
14 40805 1 1 69 ILE N N -15.246 9.545 2.988 1.00 . A A . 69 ILE N 1 1
14 40806 1 1 69 ILE O O -16.793 7.264 3.071 1.00 . A A . 69 ILE O 1 1
14 40807 1 1 70 ARG C C -17.461 5.116 -0.349 1.00 . A A . 70 ARG C 1 1
14 40808 1 1 70 ARG CA C -17.671 6.190 0.706 1.00 . A A . 70 ARG CA 1 1
14 40809 1 1 70 ARG CB C -18.889 7.032 0.316 1.00 . A A . 70 ARG CB 1 1
14 40810 1 1 70 ARG CD C -20.661 8.671 0.995 1.00 . A A . 70 ARG CD 1 1
14 40811 1 1 70 ARG CG C -19.491 7.824 1.462 1.00 . A A . 70 ARG CG 1 1
14 40812 1 1 70 ARG CZ C -22.452 8.490 2.681 1.00 . A A . 70 ARG CZ 1 1
14 40813 1 1 70 ARG H H -15.963 7.258 0.067 1.00 . A A . 70 ARG H 1 1
14 40814 1 1 70 ARG HA H -17.865 5.716 1.656 1.00 . A A . 70 ARG HA 1 1
14 40815 1 1 70 ARG HB2 H -18.595 7.727 -0.456 1.00 . A A . 70 ARG HB2 1 1
14 40816 1 1 70 ARG HB3 H -19.651 6.375 -0.077 1.00 . A A . 70 ARG HB3 1 1
14 40817 1 1 70 ARG HD2 H -20.280 9.513 0.436 1.00 . A A . 70 ARG HD2 1 1
14 40818 1 1 70 ARG HD3 H -21.293 8.073 0.356 1.00 . A A . 70 ARG HD3 1 1
14 40819 1 1 70 ARG HE H -21.219 10.058 2.473 1.00 . A A . 70 ARG HE 1 1
14 40820 1 1 70 ARG HG2 H -19.835 7.139 2.222 1.00 . A A . 70 ARG HG2 1 1
14 40821 1 1 70 ARG HG3 H -18.732 8.472 1.877 1.00 . A A . 70 ARG HG3 1 1
14 40822 1 1 70 ARG HH11 H -22.299 6.889 1.445 1.00 . A A . 70 ARG HH11 1 1
14 40823 1 1 70 ARG HH12 H -23.535 6.776 2.654 1.00 . A A . 70 ARG HH12 1 1
14 40824 1 1 70 ARG HH21 H -22.860 9.916 4.056 1.00 . A A . 70 ARG HH21 1 1
14 40825 1 1 70 ARG HH22 H -23.860 8.502 4.135 1.00 . A A . 70 ARG HH22 1 1
14 40826 1 1 70 ARG N N -16.507 7.042 0.860 1.00 . A A . 70 ARG N 1 1
14 40827 1 1 70 ARG NE N -21.452 9.168 2.118 1.00 . A A . 70 ARG NE 1 1
14 40828 1 1 70 ARG NH1 N -22.792 7.291 2.223 1.00 . A A . 70 ARG NH1 1 1
14 40829 1 1 70 ARG NH2 N -23.111 9.010 3.704 1.00 . A A . 70 ARG NH2 1 1
14 40830 1 1 70 ARG O O -16.526 5.173 -1.153 1.00 . A A . 70 ARG O 1 1
14 40831 1 1 71 ILE C C -19.750 2.932 -1.840 1.00 . A A . 71 ILE C 1 1
14 40832 1 1 71 ILE CA C -18.349 3.049 -1.276 1.00 . A A . 71 ILE CA 1 1
14 40833 1 1 71 ILE CB C -17.925 1.705 -0.644 1.00 . A A . 71 ILE CB 1 1
14 40834 1 1 71 ILE CD1 C -16.268 0.630 0.967 1.00 . A A . 71 ILE CD1 1 1
14 40835 1 1 71 ILE CG1 C -16.721 1.898 0.276 1.00 . A A . 71 ILE CG1 1 1
14 40836 1 1 71 ILE CG2 C -17.598 0.695 -1.737 1.00 . A A . 71 ILE CG2 1 1
14 40837 1 1 71 ILE H H -19.057 4.161 0.358 1.00 . A A . 71 ILE H 1 1
14 40838 1 1 71 ILE HA H -17.659 3.296 -2.073 1.00 . A A . 71 ILE HA 1 1
14 40839 1 1 71 ILE HB H -18.755 1.325 -0.069 1.00 . A A . 71 ILE HB 1 1
14 40840 1 1 71 ILE HD11 H -16.003 -0.108 0.225 1.00 . A A . 71 ILE HD11 1 1
14 40841 1 1 71 ILE HD12 H -17.069 0.249 1.582 1.00 . A A . 71 ILE HD12 1 1
14 40842 1 1 71 ILE HD13 H -15.409 0.842 1.586 1.00 . A A . 71 ILE HD13 1 1
14 40843 1 1 71 ILE HG12 H -15.895 2.270 -0.308 1.00 . A A . 71 ILE HG12 1 1
14 40844 1 1 71 ILE HG13 H -16.972 2.622 1.039 1.00 . A A . 71 ILE HG13 1 1
14 40845 1 1 71 ILE HG21 H -17.501 -0.288 -1.300 1.00 . A A . 71 ILE HG21 1 1
14 40846 1 1 71 ILE HG22 H -16.668 0.970 -2.211 1.00 . A A . 71 ILE HG22 1 1
14 40847 1 1 71 ILE HG23 H -18.388 0.688 -2.472 1.00 . A A . 71 ILE HG23 1 1
14 40848 1 1 71 ILE N N -18.350 4.141 -0.322 1.00 . A A . 71 ILE N 1 1
14 40849 1 1 71 ILE O O -20.726 3.199 -1.134 1.00 . A A . 71 ILE O 1 1
14 40850 1 1 72 LYS C C -21.893 1.154 -3.397 1.00 . A A . 72 LYS C 1 1
14 40851 1 1 72 LYS CA C -21.165 2.453 -3.740 1.00 . A A . 72 LYS CA 1 1
14 40852 1 1 72 LYS CB C -21.016 2.588 -5.255 1.00 . A A . 72 LYS CB 1 1
14 40853 1 1 72 LYS CD C -20.591 4.111 -7.205 1.00 . A A . 72 LYS CD 1 1
14 40854 1 1 72 LYS CE C -20.242 5.525 -7.639 1.00 . A A . 72 LYS CE 1 1
14 40855 1 1 72 LYS CG C -20.500 3.948 -5.699 1.00 . A A . 72 LYS CG 1 1
14 40856 1 1 72 LYS H H -19.051 2.340 -3.608 1.00 . A A . 72 LYS H 1 1
14 40857 1 1 72 LYS HA H -21.762 3.278 -3.383 1.00 . A A . 72 LYS HA 1 1
14 40858 1 1 72 LYS HB2 H -20.327 1.835 -5.605 1.00 . A A . 72 LYS HB2 1 1
14 40859 1 1 72 LYS HB3 H -21.978 2.425 -5.715 1.00 . A A . 72 LYS HB3 1 1
14 40860 1 1 72 LYS HD2 H -19.903 3.423 -7.671 1.00 . A A . 72 LYS HD2 1 1
14 40861 1 1 72 LYS HD3 H -21.599 3.885 -7.522 1.00 . A A . 72 LYS HD3 1 1
14 40862 1 1 72 LYS HE2 H -20.753 6.223 -6.994 1.00 . A A . 72 LYS HE2 1 1
14 40863 1 1 72 LYS HE3 H -19.175 5.663 -7.543 1.00 . A A . 72 LYS HE3 1 1
14 40864 1 1 72 LYS HG2 H -21.091 4.720 -5.226 1.00 . A A . 72 LYS HG2 1 1
14 40865 1 1 72 LYS HG3 H -19.468 4.048 -5.396 1.00 . A A . 72 LYS HG3 1 1
14 40866 1 1 72 LYS HZ1 H -19.983 5.315 -9.702 1.00 . A A . 72 LYS HZ1 1 1
14 40867 1 1 72 LYS HZ2 H -20.629 6.806 -9.241 1.00 . A A . 72 LYS HZ2 1 1
14 40868 1 1 72 LYS HZ3 H -21.600 5.426 -9.222 1.00 . A A . 72 LYS HZ3 1 1
14 40869 1 1 72 LYS N N -19.862 2.556 -3.097 1.00 . A A . 72 LYS N 1 1
14 40870 1 1 72 LYS NZ N -20.639 5.787 -9.047 1.00 . A A . 72 LYS NZ 1 1
14 40871 1 1 72 LYS O O -21.519 0.077 -3.871 1.00 . A A . 72 LYS O 1 1
14 40872 1 1 73 GLY C C -23.054 -0.842 -1.240 1.00 . A A . 73 GLY C 1 1
14 40873 1 1 73 GLY CA C -23.741 0.121 -2.192 1.00 . A A . 73 GLY CA 1 1
14 40874 1 1 73 GLY H H -23.154 2.158 -2.202 1.00 . A A . 73 GLY H 1 1
14 40875 1 1 73 GLY HA2 H -24.642 0.479 -1.720 1.00 . A A . 73 GLY HA2 1 1
14 40876 1 1 73 GLY HA3 H -24.012 -0.414 -3.090 1.00 . A A . 73 GLY HA3 1 1
14 40877 1 1 73 GLY N N -22.933 1.272 -2.564 1.00 . A A . 73 GLY N 1 1
14 40878 1 1 73 GLY O O -23.281 -2.051 -1.315 1.00 . A A . 73 GLY O 1 1
14 40879 1 1 74 LEU C C -21.492 -0.635 2.005 1.00 . A A . 74 LEU C 1 1
14 40880 1 1 74 LEU CA C -21.487 -1.186 0.577 1.00 . A A . 74 LEU CA 1 1
14 40881 1 1 74 LEU CB C -20.047 -1.314 0.099 1.00 . A A . 74 LEU CB 1 1
14 40882 1 1 74 LEU CD1 C -19.508 -3.345 -1.252 1.00 . A A . 74 LEU CD1 1 1
14 40883 1 1 74 LEU CD2 C -18.057 -2.687 0.679 1.00 . A A . 74 LEU CD2 1 1
14 40884 1 1 74 LEU CG C -19.473 -2.722 0.134 1.00 . A A . 74 LEU CG 1 1
14 40885 1 1 74 LEU H H -22.086 0.643 -0.313 1.00 . A A . 74 LEU H 1 1
14 40886 1 1 74 LEU HA H -21.949 -2.160 0.569 1.00 . A A . 74 LEU HA 1 1
14 40887 1 1 74 LEU HB2 H -19.995 -0.951 -0.918 1.00 . A A . 74 LEU HB2 1 1
14 40888 1 1 74 LEU HB3 H -19.430 -0.683 0.720 1.00 . A A . 74 LEU HB3 1 1
14 40889 1 1 74 LEU HD11 H -18.806 -2.832 -1.894 1.00 . A A . 74 LEU HD11 1 1
14 40890 1 1 74 LEU HD12 H -20.502 -3.255 -1.663 1.00 . A A . 74 LEU HD12 1 1
14 40891 1 1 74 LEU HD13 H -19.239 -4.388 -1.185 1.00 . A A . 74 LEU HD13 1 1
14 40892 1 1 74 LEU HD21 H -17.571 -3.633 0.491 1.00 . A A . 74 LEU HD21 1 1
14 40893 1 1 74 LEU HD22 H -18.086 -2.503 1.742 1.00 . A A . 74 LEU HD22 1 1
14 40894 1 1 74 LEU HD23 H -17.505 -1.896 0.193 1.00 . A A . 74 LEU HD23 1 1
14 40895 1 1 74 LEU HG H -20.074 -3.333 0.792 1.00 . A A . 74 LEU HG 1 1
14 40896 1 1 74 LEU N N -22.213 -0.326 -0.353 1.00 . A A . 74 LEU N 1 1
14 40897 1 1 74 LEU O O -21.733 0.553 2.218 1.00 . A A . 74 LEU O 1 1
14 40898 1 1 75 SER C C -19.691 -1.000 4.780 1.00 . A A . 75 SER C 1 1
14 40899 1 1 75 SER CA C -21.156 -1.105 4.381 1.00 . A A . 75 SER CA 1 1
14 40900 1 1 75 SER CB C -21.869 -2.119 5.273 1.00 . A A . 75 SER CB 1 1
14 40901 1 1 75 SER H H -21.078 -2.461 2.755 1.00 . A A . 75 SER H 1 1
14 40902 1 1 75 SER HA H -21.626 -0.137 4.481 1.00 . A A . 75 SER HA 1 1
14 40903 1 1 75 SER HB2 H -21.233 -2.982 5.414 1.00 . A A . 75 SER HB2 1 1
14 40904 1 1 75 SER HB3 H -22.079 -1.668 6.231 1.00 . A A . 75 SER HB3 1 1
14 40905 1 1 75 SER HG H -22.914 -3.239 4.048 1.00 . A A . 75 SER HG 1 1
14 40906 1 1 75 SER N N -21.230 -1.513 2.981 1.00 . A A . 75 SER N 1 1
14 40907 1 1 75 SER O O -18.894 -1.863 4.414 1.00 . A A . 75 SER O 1 1
14 40908 1 1 75 SER OG O -23.092 -2.539 4.688 1.00 . A A . 75 SER OG 1 1
14 40909 1 1 76 PHE C C -17.795 0.855 7.300 1.00 . A A . 76 PHE C 1 1
14 40910 1 1 76 PHE CA C -17.931 0.223 5.911 1.00 . A A . 76 PHE CA 1 1
14 40911 1 1 76 PHE CB C -17.208 1.080 4.871 1.00 . A A . 76 PHE CB 1 1
14 40912 1 1 76 PHE CD1 C -18.850 2.061 3.259 1.00 . A A . 76 PHE CD1 1 1
14 40913 1 1 76 PHE CD2 C -17.977 3.466 4.971 1.00 . A A . 76 PHE CD2 1 1
14 40914 1 1 76 PHE CE1 C -19.610 3.107 2.779 1.00 . A A . 76 PHE CE1 1 1
14 40915 1 1 76 PHE CE2 C -18.735 4.519 4.497 1.00 . A A . 76 PHE CE2 1 1
14 40916 1 1 76 PHE CG C -18.028 2.226 4.358 1.00 . A A . 76 PHE CG 1 1
14 40917 1 1 76 PHE CZ C -19.554 4.340 3.399 1.00 . A A . 76 PHE CZ 1 1
14 40918 1 1 76 PHE H H -19.980 0.709 5.800 1.00 . A A . 76 PHE H 1 1
14 40919 1 1 76 PHE HA H -17.471 -0.751 5.931 1.00 . A A . 76 PHE HA 1 1
14 40920 1 1 76 PHE HB2 H -16.311 1.486 5.313 1.00 . A A . 76 PHE HB2 1 1
14 40921 1 1 76 PHE HB3 H -16.939 0.458 4.030 1.00 . A A . 76 PHE HB3 1 1
14 40922 1 1 76 PHE HD1 H -18.897 1.093 2.779 1.00 . A A . 76 PHE HD1 1 1
14 40923 1 1 76 PHE HD2 H -17.339 3.605 5.830 1.00 . A A . 76 PHE HD2 1 1
14 40924 1 1 76 PHE HE1 H -20.246 2.961 1.920 1.00 . A A . 76 PHE HE1 1 1
14 40925 1 1 76 PHE HE2 H -18.689 5.480 4.986 1.00 . A A . 76 PHE HE2 1 1
14 40926 1 1 76 PHE HZ H -20.148 5.160 3.026 1.00 . A A . 76 PHE HZ 1 1
14 40927 1 1 76 PHE N N -19.322 0.043 5.516 1.00 . A A . 76 PHE N 1 1
14 40928 1 1 76 PHE O O -18.776 1.328 7.875 1.00 . A A . 76 PHE O 1 1
14 40929 1 1 77 SER C C -14.904 2.094 9.089 1.00 . A A . 77 SER C 1 1
14 40930 1 1 77 SER CA C -16.276 1.424 9.141 1.00 . A A . 77 SER CA 1 1
14 40931 1 1 77 SER CB C -16.305 0.348 10.232 1.00 . A A . 77 SER CB 1 1
14 40932 1 1 77 SER H H -15.830 0.433 7.315 1.00 . A A . 77 SER H 1 1
14 40933 1 1 77 SER HA H -17.026 2.173 9.353 1.00 . A A . 77 SER HA 1 1
14 40934 1 1 77 SER HB2 H -17.003 -0.427 9.952 1.00 . A A . 77 SER HB2 1 1
14 40935 1 1 77 SER HB3 H -15.319 -0.077 10.342 1.00 . A A . 77 SER HB3 1 1
14 40936 1 1 77 SER HG H -17.673 0.896 11.523 1.00 . A A . 77 SER HG 1 1
14 40937 1 1 77 SER N N -16.569 0.844 7.830 1.00 . A A . 77 SER N 1 1
14 40938 1 1 77 SER O O -13.994 1.572 8.448 1.00 . A A . 77 SER O 1 1
14 40939 1 1 77 SER OG O -16.707 0.890 11.479 1.00 . A A . 77 SER OG 1 1
14 40940 1 1 78 VAL C C -12.684 3.839 11.031 1.00 . A A . 78 VAL C 1 1
14 40941 1 1 78 VAL CA C -13.482 3.960 9.728 1.00 . A A . 78 VAL CA 1 1
14 40942 1 1 78 VAL CB C -13.718 5.454 9.420 1.00 . A A . 78 VAL CB 1 1
14 40943 1 1 78 VAL CG1 C -12.396 6.164 9.167 1.00 . A A . 78 VAL CG1 1 1
14 40944 1 1 78 VAL CG2 C -14.648 5.618 8.228 1.00 . A A . 78 VAL CG2 1 1
14 40945 1 1 78 VAL H H -15.443 3.527 10.393 1.00 . A A . 78 VAL H 1 1
14 40946 1 1 78 VAL HA H -12.892 3.545 8.924 1.00 . A A . 78 VAL HA 1 1
14 40947 1 1 78 VAL HB H -14.186 5.909 10.280 1.00 . A A . 78 VAL HB 1 1
14 40948 1 1 78 VAL HG11 H -12.585 7.205 8.944 1.00 . A A . 78 VAL HG11 1 1
14 40949 1 1 78 VAL HG12 H -11.893 5.702 8.330 1.00 . A A . 78 VAL HG12 1 1
14 40950 1 1 78 VAL HG13 H -11.774 6.091 10.046 1.00 . A A . 78 VAL HG13 1 1
14 40951 1 1 78 VAL HG21 H -15.122 6.588 8.272 1.00 . A A . 78 VAL HG21 1 1
14 40952 1 1 78 VAL HG22 H -15.404 4.847 8.251 1.00 . A A . 78 VAL HG22 1 1
14 40953 1 1 78 VAL HG23 H -14.080 5.537 7.313 1.00 . A A . 78 VAL HG23 1 1
14 40954 1 1 78 VAL N N -14.743 3.223 9.774 1.00 . A A . 78 VAL N 1 1
14 40955 1 1 78 VAL O O -13.119 4.298 12.086 1.00 . A A . 78 VAL O 1 1
14 40956 1 1 79 LYS C C -9.258 3.611 11.722 1.00 . A A . 79 LYS C 1 1
14 40957 1 1 79 LYS CA C -10.627 3.032 12.075 1.00 . A A . 79 LYS CA 1 1
14 40958 1 1 79 LYS CB C -10.511 1.556 12.469 1.00 . A A . 79 LYS CB 1 1
14 40959 1 1 79 LYS CD C -12.908 1.165 13.166 1.00 . A A . 79 LYS CD 1 1
14 40960 1 1 79 LYS CE C -13.786 1.884 14.180 1.00 . A A . 79 LYS CE 1 1
14 40961 1 1 79 LYS CG C -11.447 1.146 13.601 1.00 . A A . 79 LYS CG 1 1
14 40962 1 1 79 LYS H H -11.242 2.862 10.066 1.00 . A A . 79 LYS H 1 1
14 40963 1 1 79 LYS HA H -11.034 3.592 12.906 1.00 . A A . 79 LYS HA 1 1
14 40964 1 1 79 LYS HB2 H -10.736 0.947 11.606 1.00 . A A . 79 LYS HB2 1 1
14 40965 1 1 79 LYS HB3 H -9.496 1.359 12.782 1.00 . A A . 79 LYS HB3 1 1
14 40966 1 1 79 LYS HD2 H -12.979 1.675 12.218 1.00 . A A . 79 LYS HD2 1 1
14 40967 1 1 79 LYS HD3 H -13.255 0.147 13.058 1.00 . A A . 79 LYS HD3 1 1
14 40968 1 1 79 LYS HE2 H -13.634 1.435 15.149 1.00 . A A . 79 LYS HE2 1 1
14 40969 1 1 79 LYS HE3 H -13.492 2.922 14.216 1.00 . A A . 79 LYS HE3 1 1
14 40970 1 1 79 LYS HG2 H -11.192 0.148 13.921 1.00 . A A . 79 LYS HG2 1 1
14 40971 1 1 79 LYS HG3 H -11.319 1.833 14.426 1.00 . A A . 79 LYS HG3 1 1
14 40972 1 1 79 LYS HZ1 H -15.730 2.651 14.172 1.00 . A A . 79 LYS HZ1 1 1
14 40973 1 1 79 LYS HZ2 H -15.661 0.965 14.275 1.00 . A A . 79 LYS HZ2 1 1
14 40974 1 1 79 LYS HZ3 H -15.355 1.735 12.801 1.00 . A A . 79 LYS HZ3 1 1
14 40975 1 1 79 LYS N N -11.524 3.207 10.940 1.00 . A A . 79 LYS N 1 1
14 40976 1 1 79 LYS NZ N -15.232 1.803 13.832 1.00 . A A . 79 LYS NZ 1 1
14 40977 1 1 79 LYS O O -8.961 3.833 10.550 1.00 . A A . 79 LYS O 1 1
14 40978 1 1 80 VAL C C -6.016 3.434 12.844 1.00 . A A . 80 VAL C 1 1
14 40979 1 1 80 VAL CA C -7.117 4.438 12.478 1.00 . A A . 80 VAL CA 1 1
14 40980 1 1 80 VAL CB C -6.937 5.759 13.258 1.00 . A A . 80 VAL CB 1 1
14 40981 1 1 80 VAL CG1 C -7.020 5.503 14.744 1.00 . A A . 80 VAL CG1 1 1
14 40982 1 1 80 VAL CG2 C -5.635 6.453 12.888 1.00 . A A . 80 VAL CG2 1 1
14 40983 1 1 80 VAL H H -8.716 3.680 13.636 1.00 . A A . 80 VAL H 1 1
14 40984 1 1 80 VAL HA H -7.049 4.658 11.432 1.00 . A A . 80 VAL HA 1 1
14 40985 1 1 80 VAL HB H -7.754 6.414 12.990 1.00 . A A . 80 VAL HB 1 1
14 40986 1 1 80 VAL HG11 H -6.152 4.947 15.060 1.00 . A A . 80 VAL HG11 1 1
14 40987 1 1 80 VAL HG12 H -7.910 4.930 14.951 1.00 . A A . 80 VAL HG12 1 1
14 40988 1 1 80 VAL HG13 H -7.062 6.443 15.272 1.00 . A A . 80 VAL HG13 1 1
14 40989 1 1 80 VAL HG21 H -5.721 6.871 11.895 1.00 . A A . 80 VAL HG21 1 1
14 40990 1 1 80 VAL HG22 H -4.827 5.737 12.907 1.00 . A A . 80 VAL HG22 1 1
14 40991 1 1 80 VAL HG23 H -5.436 7.243 13.595 1.00 . A A . 80 VAL HG23 1 1
14 40992 1 1 80 VAL N N -8.438 3.875 12.719 1.00 . A A . 80 VAL N 1 1
14 40993 1 1 80 VAL O O -6.196 2.598 13.734 1.00 . A A . 80 VAL O 1 1
14 40994 1 1 81 CYS C C -2.467 3.397 12.500 1.00 . A A . 81 CYS C 1 1
14 40995 1 1 81 CYS CA C -3.772 2.606 12.387 1.00 . A A . 81 CYS CA 1 1
14 40996 1 1 81 CYS CB C -3.658 1.568 11.267 1.00 . A A . 81 CYS CB 1 1
14 40997 1 1 81 CYS H H -4.798 4.201 11.450 1.00 . A A . 81 CYS H 1 1
14 40998 1 1 81 CYS HA H -3.960 2.097 13.317 1.00 . A A . 81 CYS HA 1 1
14 40999 1 1 81 CYS HB2 H -4.605 1.068 11.152 1.00 . A A . 81 CYS HB2 1 1
14 41000 1 1 81 CYS HB3 H -3.412 2.070 10.345 1.00 . A A . 81 CYS HB3 1 1
14 41001 1 1 81 CYS HG H -3.029 -0.839 11.838 1.00 . A A . 81 CYS HG 1 1
14 41002 1 1 81 CYS N N -4.889 3.507 12.143 1.00 . A A . 81 CYS N 1 1
14 41003 1 1 81 CYS O O -2.043 4.064 11.554 1.00 . A A . 81 CYS O 1 1
14 41004 1 1 81 CYS SG S -2.403 0.297 11.551 1.00 . A A . 81 CYS SG 1 1
14 41005 1 1 82 GLY C C -0.810 5.557 13.767 1.00 . A A . 82 GLY C 1 1
14 41006 1 1 82 GLY CA C -0.591 4.061 13.826 1.00 . A A . 82 GLY CA 1 1
14 41007 1 1 82 GLY H H -2.191 2.799 14.386 1.00 . A A . 82 GLY H 1 1
14 41008 1 1 82 GLY HA2 H -0.161 3.807 14.780 1.00 . A A . 82 GLY HA2 1 1
14 41009 1 1 82 GLY HA3 H 0.096 3.777 13.044 1.00 . A A . 82 GLY HA3 1 1
14 41010 1 1 82 GLY N N -1.826 3.333 13.652 1.00 . A A . 82 GLY N 1 1
14 41011 1 1 82 GLY O O -1.786 6.073 14.316 1.00 . A A . 82 GLY O 1 1
14 41012 1 1 83 GLU C C -0.457 8.124 11.608 1.00 . A A . 83 GLU C 1 1
14 41013 1 1 83 GLU CA C 0.022 7.700 12.996 1.00 . A A . 83 GLU CA 1 1
14 41014 1 1 83 GLU CB C 1.378 8.335 13.273 1.00 . A A . 83 GLU CB 1 1
14 41015 1 1 83 GLU CD C 3.439 8.338 14.702 1.00 . A A . 83 GLU CD 1 1
14 41016 1 1 83 GLU CG C 1.994 7.911 14.591 1.00 . A A . 83 GLU CG 1 1
14 41017 1 1 83 GLU H H 0.873 5.785 12.739 1.00 . A A . 83 GLU H 1 1
14 41018 1 1 83 GLU HA H -0.682 8.050 13.728 1.00 . A A . 83 GLU HA 1 1
14 41019 1 1 83 GLU HB2 H 2.056 8.061 12.479 1.00 . A A . 83 GLU HB2 1 1
14 41020 1 1 83 GLU HB3 H 1.262 9.409 13.282 1.00 . A A . 83 GLU HB3 1 1
14 41021 1 1 83 GLU HG2 H 1.435 8.360 15.399 1.00 . A A . 83 GLU HG2 1 1
14 41022 1 1 83 GLU HG3 H 1.942 6.835 14.671 1.00 . A A . 83 GLU HG3 1 1
14 41023 1 1 83 GLU N N 0.111 6.254 13.130 1.00 . A A . 83 GLU N 1 1
14 41024 1 1 83 GLU O O -1.158 9.128 11.464 1.00 . A A . 83 GLU O 1 1
14 41025 1 1 83 GLU OE1 O 3.688 9.516 15.033 1.00 . A A . 83 GLU OE1 1 1
14 41026 1 1 83 GLU OE2 O 4.329 7.500 14.438 1.00 . A A . 83 GLU OE2 1 1
14 41027 1 1 84 ARG C C -1.284 6.669 8.529 1.00 . A A . 84 ARG C 1 1
14 41028 1 1 84 ARG CA C -0.411 7.722 9.205 1.00 . A A . 84 ARG CA 1 1
14 41029 1 1 84 ARG CB C 0.862 7.910 8.376 1.00 . A A . 84 ARG CB 1 1
14 41030 1 1 84 ARG CD C 1.424 10.336 8.754 1.00 . A A . 84 ARG CD 1 1
14 41031 1 1 84 ARG CG C 1.858 8.895 8.970 1.00 . A A . 84 ARG CG 1 1
14 41032 1 1 84 ARG CZ C 0.614 11.970 10.419 1.00 . A A . 84 ARG CZ 1 1
14 41033 1 1 84 ARG H H 0.490 6.583 10.755 1.00 . A A . 84 ARG H 1 1
14 41034 1 1 84 ARG HA H -0.950 8.655 9.226 1.00 . A A . 84 ARG HA 1 1
14 41035 1 1 84 ARG HB2 H 1.354 6.955 8.279 1.00 . A A . 84 ARG HB2 1 1
14 41036 1 1 84 ARG HB3 H 0.587 8.262 7.393 1.00 . A A . 84 ARG HB3 1 1
14 41037 1 1 84 ARG HD2 H 2.301 10.966 8.755 1.00 . A A . 84 ARG HD2 1 1
14 41038 1 1 84 ARG HD3 H 0.932 10.410 7.794 1.00 . A A . 84 ARG HD3 1 1
14 41039 1 1 84 ARG HE H -0.228 10.192 10.050 1.00 . A A . 84 ARG HE 1 1
14 41040 1 1 84 ARG HG2 H 1.939 8.709 10.032 1.00 . A A . 84 ARG HG2 1 1
14 41041 1 1 84 ARG HG3 H 2.820 8.743 8.504 1.00 . A A . 84 ARG HG3 1 1
14 41042 1 1 84 ARG HH11 H 2.252 12.580 9.382 1.00 . A A . 84 ARG HH11 1 1
14 41043 1 1 84 ARG HH12 H 1.675 13.694 10.579 1.00 . A A . 84 ARG HH12 1 1
14 41044 1 1 84 ARG HH21 H -0.996 11.665 11.611 1.00 . A A . 84 ARG HH21 1 1
14 41045 1 1 84 ARG HH22 H -0.174 13.175 11.847 1.00 . A A . 84 ARG HH22 1 1
14 41046 1 1 84 ARG N N -0.057 7.378 10.583 1.00 . A A . 84 ARG N 1 1
14 41047 1 1 84 ARG NE N 0.506 10.798 9.794 1.00 . A A . 84 ARG NE 1 1
14 41048 1 1 84 ARG NH1 N 1.589 12.816 10.099 1.00 . A A . 84 ARG NH1 1 1
14 41049 1 1 84 ARG NH2 N -0.257 12.297 11.366 1.00 . A A . 84 ARG NH2 1 1
14 41050 1 1 84 ARG O O -1.822 6.911 7.451 1.00 . A A . 84 ARG O 1 1
14 41051 1 1 85 LYS C C -3.675 4.485 9.011 1.00 . A A . 85 LYS C 1 1
14 41052 1 1 85 LYS CA C -2.221 4.437 8.550 1.00 . A A . 85 LYS CA 1 1
14 41053 1 1 85 LYS CB C -1.597 3.067 8.826 1.00 . A A . 85 LYS CB 1 1
14 41054 1 1 85 LYS CD C 0.232 1.454 8.169 1.00 . A A . 85 LYS CD 1 1
14 41055 1 1 85 LYS CE C 0.471 0.870 9.550 1.00 . A A . 85 LYS CE 1 1
14 41056 1 1 85 LYS CG C -0.202 2.910 8.231 1.00 . A A . 85 LYS CG 1 1
14 41057 1 1 85 LYS H H -1.018 5.369 10.029 1.00 . A A . 85 LYS H 1 1
14 41058 1 1 85 LYS HA H -2.212 4.600 7.481 1.00 . A A . 85 LYS HA 1 1
14 41059 1 1 85 LYS HB2 H -1.528 2.923 9.893 1.00 . A A . 85 LYS HB2 1 1
14 41060 1 1 85 LYS HB3 H -2.234 2.303 8.405 1.00 . A A . 85 LYS HB3 1 1
14 41061 1 1 85 LYS HD2 H -0.539 0.878 7.679 1.00 . A A . 85 LYS HD2 1 1
14 41062 1 1 85 LYS HD3 H 1.147 1.385 7.599 1.00 . A A . 85 LYS HD3 1 1
14 41063 1 1 85 LYS HE2 H 1.000 1.597 10.150 1.00 . A A . 85 LYS HE2 1 1
14 41064 1 1 85 LYS HE3 H -0.484 0.653 10.006 1.00 . A A . 85 LYS HE3 1 1
14 41065 1 1 85 LYS HG2 H -0.202 3.316 7.231 1.00 . A A . 85 LYS HG2 1 1
14 41066 1 1 85 LYS HG3 H 0.499 3.458 8.841 1.00 . A A . 85 LYS HG3 1 1
14 41067 1 1 85 LYS HZ1 H 1.251 -0.871 10.397 1.00 . A A . 85 LYS HZ1 1 1
14 41068 1 1 85 LYS HZ2 H 2.258 -0.160 9.246 1.00 . A A . 85 LYS HZ2 1 1
14 41069 1 1 85 LYS HZ3 H 0.889 -1.012 8.754 1.00 . A A . 85 LYS HZ3 1 1
14 41070 1 1 85 LYS N N -1.434 5.511 9.145 1.00 . A A . 85 LYS N 1 1
14 41071 1 1 85 LYS NZ N 1.270 -0.377 9.481 1.00 . A A . 85 LYS NZ 1 1
14 41072 1 1 85 LYS O O -4.001 5.071 10.044 1.00 . A A . 85 LYS O 1 1
14 41073 1 1 86 CYS C C -6.513 2.510 8.243 1.00 . A A . 86 CYS C 1 1
14 41074 1 1 86 CYS CA C -5.965 3.904 8.511 1.00 . A A . 86 CYS CA 1 1
14 41075 1 1 86 CYS CB C -6.731 4.962 7.717 1.00 . A A . 86 CYS CB 1 1
14 41076 1 1 86 CYS H H -4.214 3.443 7.408 1.00 . A A . 86 CYS H 1 1
14 41077 1 1 86 CYS HA H -6.069 4.115 9.563 1.00 . A A . 86 CYS HA 1 1
14 41078 1 1 86 CYS HB2 H -6.544 4.820 6.666 1.00 . A A . 86 CYS HB2 1 1
14 41079 1 1 86 CYS HB3 H -7.785 4.846 7.911 1.00 . A A . 86 CYS HB3 1 1
14 41080 1 1 86 CYS HG H -5.119 6.629 8.777 1.00 . A A . 86 CYS HG 1 1
14 41081 1 1 86 CYS N N -4.551 3.934 8.194 1.00 . A A . 86 CYS N 1 1
14 41082 1 1 86 CYS O O -5.972 1.772 7.422 1.00 . A A . 86 CYS O 1 1
14 41083 1 1 86 CYS SG S -6.278 6.664 8.131 1.00 . A A . 86 CYS SG 1 1
14 41084 1 1 87 VAL C C -9.649 0.993 8.392 1.00 . A A . 87 VAL C 1 1
14 41085 1 1 87 VAL CA C -8.187 0.838 8.777 1.00 . A A . 87 VAL CA 1 1
14 41086 1 1 87 VAL CB C -8.107 0.000 10.075 1.00 . A A . 87 VAL CB 1 1
14 41087 1 1 87 VAL CG1 C -8.610 -1.416 9.842 1.00 . A A . 87 VAL CG1 1 1
14 41088 1 1 87 VAL CG2 C -6.692 -0.025 10.626 1.00 . A A . 87 VAL CG2 1 1
14 41089 1 1 87 VAL H H -8.029 2.814 9.508 1.00 . A A . 87 VAL H 1 1
14 41090 1 1 87 VAL HA H -7.665 0.313 7.992 1.00 . A A . 87 VAL HA 1 1
14 41091 1 1 87 VAL HB H -8.745 0.463 10.811 1.00 . A A . 87 VAL HB 1 1
14 41092 1 1 87 VAL HG11 H -9.666 -1.390 9.619 1.00 . A A . 87 VAL HG11 1 1
14 41093 1 1 87 VAL HG12 H -8.443 -2.008 10.730 1.00 . A A . 87 VAL HG12 1 1
14 41094 1 1 87 VAL HG13 H -8.078 -1.855 9.012 1.00 . A A . 87 VAL HG13 1 1
14 41095 1 1 87 VAL HG21 H -5.995 -0.218 9.823 1.00 . A A . 87 VAL HG21 1 1
14 41096 1 1 87 VAL HG22 H -6.608 -0.803 11.370 1.00 . A A . 87 VAL HG22 1 1
14 41097 1 1 87 VAL HG23 H -6.467 0.929 11.078 1.00 . A A . 87 VAL HG23 1 1
14 41098 1 1 87 VAL N N -7.582 2.152 8.933 1.00 . A A . 87 VAL N 1 1
14 41099 1 1 87 VAL O O -10.348 1.856 8.919 1.00 . A A . 87 VAL O 1 1
14 41100 1 1 88 LEU C C -12.101 -1.152 7.165 1.00 . A A . 88 LEU C 1 1
14 41101 1 1 88 LEU CA C -11.486 0.224 7.039 1.00 . A A . 88 LEU CA 1 1
14 41102 1 1 88 LEU CB C -11.580 0.694 5.587 1.00 . A A . 88 LEU CB 1 1
14 41103 1 1 88 LEU CD1 C -12.151 2.518 3.974 1.00 . A A . 88 LEU CD1 1 1
14 41104 1 1 88 LEU CD2 C -13.917 1.571 5.437 1.00 . A A . 88 LEU CD2 1 1
14 41105 1 1 88 LEU CG C -12.449 1.926 5.339 1.00 . A A . 88 LEU CG 1 1
14 41106 1 1 88 LEU H H -9.508 -0.497 7.067 1.00 . A A . 88 LEU H 1 1
14 41107 1 1 88 LEU HA H -12.017 0.917 7.674 1.00 . A A . 88 LEU HA 1 1
14 41108 1 1 88 LEU HB2 H -10.589 0.911 5.243 1.00 . A A . 88 LEU HB2 1 1
14 41109 1 1 88 LEU HB3 H -11.977 -0.117 4.999 1.00 . A A . 88 LEU HB3 1 1
14 41110 1 1 88 LEU HD11 H -11.121 2.834 3.935 1.00 . A A . 88 LEU HD11 1 1
14 41111 1 1 88 LEU HD12 H -12.794 3.368 3.801 1.00 . A A . 88 LEU HD12 1 1
14 41112 1 1 88 LEU HD13 H -12.327 1.773 3.212 1.00 . A A . 88 LEU HD13 1 1
14 41113 1 1 88 LEU HD21 H -14.105 1.066 6.374 1.00 . A A . 88 LEU HD21 1 1
14 41114 1 1 88 LEU HD22 H -14.186 0.920 4.617 1.00 . A A . 88 LEU HD22 1 1
14 41115 1 1 88 LEU HD23 H -14.507 2.473 5.390 1.00 . A A . 88 LEU HD23 1 1
14 41116 1 1 88 LEU HG H -12.231 2.672 6.088 1.00 . A A . 88 LEU HG 1 1
14 41117 1 1 88 LEU N N -10.107 0.176 7.470 1.00 . A A . 88 LEU N 1 1
14 41118 1 1 88 LEU O O -11.441 -2.159 6.937 1.00 . A A . 88 LEU O 1 1
14 41119 1 1 89 PHE C C -15.122 -2.460 6.604 1.00 . A A . 89 PHE C 1 1
14 41120 1 1 89 PHE CA C -14.047 -2.463 7.662 1.00 . A A . 89 PHE CA 1 1
14 41121 1 1 89 PHE CB C -14.652 -2.638 9.053 1.00 . A A . 89 PHE CB 1 1
14 41122 1 1 89 PHE CD1 C -12.765 -2.035 10.592 1.00 . A A . 89 PHE CD1 1 1
14 41123 1 1 89 PHE CD2 C -13.562 -4.282 10.602 1.00 . A A . 89 PHE CD2 1 1
14 41124 1 1 89 PHE CE1 C -11.831 -2.358 11.557 1.00 . A A . 89 PHE CE1 1 1
14 41125 1 1 89 PHE CE2 C -12.631 -4.610 11.568 1.00 . A A . 89 PHE CE2 1 1
14 41126 1 1 89 PHE CG C -13.640 -2.992 10.105 1.00 . A A . 89 PHE CG 1 1
14 41127 1 1 89 PHE CZ C -11.764 -3.648 12.046 1.00 . A A . 89 PHE CZ 1 1
14 41128 1 1 89 PHE H H -13.840 -0.374 7.730 1.00 . A A . 89 PHE H 1 1
14 41129 1 1 89 PHE HA H -13.348 -3.261 7.462 1.00 . A A . 89 PHE HA 1 1
14 41130 1 1 89 PHE HB2 H -15.126 -1.716 9.346 1.00 . A A . 89 PHE HB2 1 1
14 41131 1 1 89 PHE HB3 H -15.392 -3.424 9.020 1.00 . A A . 89 PHE HB3 1 1
14 41132 1 1 89 PHE HD1 H -12.817 -1.027 10.209 1.00 . A A . 89 PHE HD1 1 1
14 41133 1 1 89 PHE HD2 H -14.238 -5.035 10.229 1.00 . A A . 89 PHE HD2 1 1
14 41134 1 1 89 PHE HE1 H -11.153 -1.603 11.929 1.00 . A A . 89 PHE HE1 1 1
14 41135 1 1 89 PHE HE2 H -12.579 -5.620 11.948 1.00 . A A . 89 PHE HE2 1 1
14 41136 1 1 89 PHE HZ H -11.034 -3.903 12.800 1.00 . A A . 89 PHE HZ 1 1
14 41137 1 1 89 PHE N N -13.349 -1.204 7.550 1.00 . A A . 89 PHE N 1 1
14 41138 1 1 89 PHE O O -15.751 -1.438 6.386 1.00 . A A . 89 PHE O 1 1
14 41139 1 1 90 ILE C C -17.250 -4.799 5.076 1.00 . A A . 90 ILE C 1 1
14 41140 1 1 90 ILE CA C -16.326 -3.619 4.881 1.00 . A A . 90 ILE CA 1 1
14 41141 1 1 90 ILE CB C -15.673 -3.681 3.489 1.00 . A A . 90 ILE CB 1 1
14 41142 1 1 90 ILE CD1 C -13.653 -4.625 2.233 1.00 . A A . 90 ILE CD1 1 1
14 41143 1 1 90 ILE CG1 C -14.348 -4.449 3.565 1.00 . A A . 90 ILE CG1 1 1
14 41144 1 1 90 ILE CG2 C -15.452 -2.270 2.954 1.00 . A A . 90 ILE CG2 1 1
14 41145 1 1 90 ILE H H -14.816 -4.384 6.165 1.00 . A A . 90 ILE H 1 1
14 41146 1 1 90 ILE HA H -16.909 -2.710 4.939 1.00 . A A . 90 ILE HA 1 1
14 41147 1 1 90 ILE HB H -16.353 -4.196 2.826 1.00 . A A . 90 ILE HB 1 1
14 41148 1 1 90 ILE HD11 H -12.848 -5.339 2.337 1.00 . A A . 90 ILE HD11 1 1
14 41149 1 1 90 ILE HD12 H -13.249 -3.676 1.908 1.00 . A A . 90 ILE HD12 1 1
14 41150 1 1 90 ILE HD13 H -14.361 -4.984 1.502 1.00 . A A . 90 ILE HD13 1 1
14 41151 1 1 90 ILE HG12 H -13.672 -3.919 4.218 1.00 . A A . 90 ILE HG12 1 1
14 41152 1 1 90 ILE HG13 H -14.534 -5.430 3.976 1.00 . A A . 90 ILE HG13 1 1
14 41153 1 1 90 ILE HG21 H -14.796 -1.730 3.620 1.00 . A A . 90 ILE HG21 1 1
14 41154 1 1 90 ILE HG22 H -16.402 -1.755 2.891 1.00 . A A . 90 ILE HG22 1 1
14 41155 1 1 90 ILE HG23 H -15.006 -2.323 1.972 1.00 . A A . 90 ILE HG23 1 1
14 41156 1 1 90 ILE N N -15.324 -3.569 5.935 1.00 . A A . 90 ILE N 1 1
14 41157 1 1 90 ILE O O -16.806 -5.895 5.400 1.00 . A A . 90 ILE O 1 1
14 41158 1 1 91 GLU C C -20.518 -5.674 3.940 1.00 . A A . 91 GLU C 1 1
14 41159 1 1 91 GLU CA C -19.528 -5.622 5.089 1.00 . A A . 91 GLU CA 1 1
14 41160 1 1 91 GLU CB C -20.290 -5.399 6.393 1.00 . A A . 91 GLU CB 1 1
14 41161 1 1 91 GLU CD C -20.339 -4.197 8.607 1.00 . A A . 91 GLU CD 1 1
14 41162 1 1 91 GLU CG C -19.484 -4.673 7.454 1.00 . A A . 91 GLU CG 1 1
14 41163 1 1 91 GLU H H -18.845 -3.676 4.637 1.00 . A A . 91 GLU H 1 1
14 41164 1 1 91 GLU HA H -19.005 -6.564 5.145 1.00 . A A . 91 GLU HA 1 1
14 41165 1 1 91 GLU HB2 H -21.177 -4.820 6.184 1.00 . A A . 91 GLU HB2 1 1
14 41166 1 1 91 GLU HB3 H -20.586 -6.359 6.787 1.00 . A A . 91 GLU HB3 1 1
14 41167 1 1 91 GLU HG2 H -18.729 -5.347 7.833 1.00 . A A . 91 GLU HG2 1 1
14 41168 1 1 91 GLU HG3 H -19.008 -3.818 6.997 1.00 . A A . 91 GLU HG3 1 1
14 41169 1 1 91 GLU N N -18.539 -4.572 4.895 1.00 . A A . 91 GLU N 1 1
14 41170 1 1 91 GLU O O -20.988 -4.628 3.453 1.00 . A A . 91 GLU O 1 1
14 41171 1 1 91 GLU OE1 O -21.222 -3.345 8.382 1.00 . A A . 91 GLU OE1 1 1
14 41172 1 1 91 GLU OE2 O -20.137 -4.679 9.740 1.00 . A A . 91 GLU OE2 1 1
14 41173 1 1 92 TRP C C -22.139 -8.609 2.362 1.00 . A A . 92 TRP C 1 1
14 41174 1 1 92 TRP CA C -21.757 -7.135 2.422 1.00 . A A . 92 TRP CA 1 1
14 41175 1 1 92 TRP CB C -21.203 -6.665 1.074 1.00 . A A . 92 TRP CB 1 1
14 41176 1 1 92 TRP CD1 C -18.751 -5.944 1.005 1.00 . A A . 92 TRP CD1 1 1
14 41177 1 1 92 TRP CD2 C -19.079 -8.113 0.608 1.00 . A A . 92 TRP CD2 1 1
14 41178 1 1 92 TRP CE2 C -17.703 -7.848 0.535 1.00 . A A . 92 TRP CE2 1 1
14 41179 1 1 92 TRP CE3 C -19.525 -9.414 0.399 1.00 . A A . 92 TRP CE3 1 1
14 41180 1 1 92 TRP CG C -19.732 -6.882 0.906 1.00 . A A . 92 TRP CG 1 1
14 41181 1 1 92 TRP CH2 C -17.241 -10.106 0.052 1.00 . A A . 92 TRP CH2 1 1
14 41182 1 1 92 TRP CZ2 C -16.773 -8.838 0.256 1.00 . A A . 92 TRP CZ2 1 1
14 41183 1 1 92 TRP CZ3 C -18.604 -10.396 0.126 1.00 . A A . 92 TRP CZ3 1 1
14 41184 1 1 92 TRP H H -20.374 -7.682 3.943 1.00 . A A . 92 TRP H 1 1
14 41185 1 1 92 TRP HA H -22.649 -6.567 2.644 1.00 . A A . 92 TRP HA 1 1
14 41186 1 1 92 TRP HB2 H -21.709 -7.197 0.281 1.00 . A A . 92 TRP HB2 1 1
14 41187 1 1 92 TRP HB3 H -21.399 -5.607 0.967 1.00 . A A . 92 TRP HB3 1 1
14 41188 1 1 92 TRP HD1 H -18.929 -4.904 1.227 1.00 . A A . 92 TRP HD1 1 1
14 41189 1 1 92 TRP HE1 H -16.667 -6.046 0.790 1.00 . A A . 92 TRP HE1 1 1
14 41190 1 1 92 TRP HE3 H -20.573 -9.656 0.453 1.00 . A A . 92 TRP HE3 1 1
14 41191 1 1 92 TRP HH2 H -16.552 -10.909 -0.166 1.00 . A A . 92 TRP HH2 1 1
14 41192 1 1 92 TRP HZ2 H -15.716 -8.629 0.198 1.00 . A A . 92 TRP HZ2 1 1
14 41193 1 1 92 TRP HZ3 H -18.933 -11.405 -0.033 1.00 . A A . 92 TRP HZ3 1 1
14 41194 1 1 92 TRP N N -20.813 -6.898 3.507 1.00 . A A . 92 TRP N 1 1
14 41195 1 1 92 TRP NE1 N -17.526 -6.516 0.778 1.00 . A A . 92 TRP NE1 1 1
14 41196 1 1 92 TRP O O -21.359 -9.465 2.782 1.00 . A A . 92 TRP O 1 1
14 41197 1 1 93 GLU C C -23.857 -10.982 3.124 1.00 . A A . 93 GLU C 1 1
14 41198 1 1 93 GLU CA C -23.867 -10.255 1.786 1.00 . A A . 93 GLU CA 1 1
14 41199 1 1 93 GLU CB C -23.035 -11.031 0.765 1.00 . A A . 93 GLU CB 1 1
14 41200 1 1 93 GLU CD C -22.702 -11.386 -1.707 1.00 . A A . 93 GLU CD 1 1
14 41201 1 1 93 GLU CG C -22.988 -10.385 -0.608 1.00 . A A . 93 GLU CG 1 1
14 41202 1 1 93 GLU H H -23.956 -8.148 1.687 1.00 . A A . 93 GLU H 1 1
14 41203 1 1 93 GLU HA H -24.886 -10.197 1.431 1.00 . A A . 93 GLU HA 1 1
14 41204 1 1 93 GLU HB2 H -22.025 -11.109 1.134 1.00 . A A . 93 GLU HB2 1 1
14 41205 1 1 93 GLU HB3 H -23.449 -12.022 0.660 1.00 . A A . 93 GLU HB3 1 1
14 41206 1 1 93 GLU HG2 H -23.941 -9.918 -0.803 1.00 . A A . 93 GLU HG2 1 1
14 41207 1 1 93 GLU HG3 H -22.214 -9.633 -0.613 1.00 . A A . 93 GLU HG3 1 1
14 41208 1 1 93 GLU N N -23.366 -8.885 1.924 1.00 . A A . 93 GLU N 1 1
14 41209 1 1 93 GLU O O -23.522 -12.168 3.200 1.00 . A A . 93 GLU O 1 1
14 41210 1 1 93 GLU OE1 O -21.562 -11.892 -1.784 1.00 . A A . 93 GLU OE1 1 1
14 41211 1 1 93 GLU OE2 O -23.628 -11.686 -2.492 1.00 . A A . 93 GLU OE2 1 1
14 41212 1 1 94 LYS C C -22.878 -11.230 5.979 1.00 . A A . 94 LYS C 1 1
14 41213 1 1 94 LYS CA C -24.272 -10.794 5.527 1.00 . A A . 94 LYS CA 1 1
14 41214 1 1 94 LYS CB C -25.252 -11.969 5.629 1.00 . A A . 94 LYS CB 1 1
14 41215 1 1 94 LYS CD C -27.205 -10.506 6.322 1.00 . A A . 94 LYS CD 1 1
14 41216 1 1 94 LYS CE C -26.795 -10.760 7.766 1.00 . A A . 94 LYS CE 1 1
14 41217 1 1 94 LYS CG C -26.711 -11.597 5.378 1.00 . A A . 94 LYS CG 1 1
14 41218 1 1 94 LYS H H -24.493 -9.321 4.027 1.00 . A A . 94 LYS H 1 1
14 41219 1 1 94 LYS HA H -24.612 -10.006 6.180 1.00 . A A . 94 LYS HA 1 1
14 41220 1 1 94 LYS HB2 H -24.969 -12.720 4.907 1.00 . A A . 94 LYS HB2 1 1
14 41221 1 1 94 LYS HB3 H -25.179 -12.390 6.619 1.00 . A A . 94 LYS HB3 1 1
14 41222 1 1 94 LYS HD2 H -26.794 -9.560 6.007 1.00 . A A . 94 LYS HD2 1 1
14 41223 1 1 94 LYS HD3 H -28.283 -10.463 6.269 1.00 . A A . 94 LYS HD3 1 1
14 41224 1 1 94 LYS HE2 H -25.717 -10.795 7.818 1.00 . A A . 94 LYS HE2 1 1
14 41225 1 1 94 LYS HE3 H -27.155 -9.944 8.376 1.00 . A A . 94 LYS HE3 1 1
14 41226 1 1 94 LYS HG2 H -26.810 -11.247 4.361 1.00 . A A . 94 LYS HG2 1 1
14 41227 1 1 94 LYS HG3 H -27.321 -12.478 5.514 1.00 . A A . 94 LYS HG3 1 1
14 41228 1 1 94 LYS HZ1 H -26.862 -12.847 7.858 1.00 . A A . 94 LYS HZ1 1 1
14 41229 1 1 94 LYS HZ2 H -28.364 -12.104 8.075 1.00 . A A . 94 LYS HZ2 1 1
14 41230 1 1 94 LYS HZ3 H -27.226 -12.085 9.321 1.00 . A A . 94 LYS HZ3 1 1
14 41231 1 1 94 LYS N N -24.233 -10.257 4.172 1.00 . A A . 94 LYS N 1 1
14 41232 1 1 94 LYS NZ N -27.348 -12.037 8.291 1.00 . A A . 94 LYS NZ 1 1
14 41233 1 1 94 LYS O O -22.731 -12.151 6.789 1.00 . A A . 94 LYS O 1 1
14 41234 1 1 95 LYS C C -19.714 -9.597 6.099 1.00 . A A . 95 LYS C 1 1
14 41235 1 1 95 LYS CA C -20.482 -10.878 5.790 1.00 . A A . 95 LYS CA 1 1
14 41236 1 1 95 LYS CB C -19.805 -11.651 4.658 1.00 . A A . 95 LYS CB 1 1
14 41237 1 1 95 LYS CD C -19.868 -13.840 5.935 1.00 . A A . 95 LYS CD 1 1
14 41238 1 1 95 LYS CE C -21.022 -14.411 5.125 1.00 . A A . 95 LYS CE 1 1
14 41239 1 1 95 LYS CG C -19.016 -12.870 5.122 1.00 . A A . 95 LYS CG 1 1
14 41240 1 1 95 LYS H H -22.037 -9.863 4.783 1.00 . A A . 95 LYS H 1 1
14 41241 1 1 95 LYS HA H -20.496 -11.492 6.677 1.00 . A A . 95 LYS HA 1 1
14 41242 1 1 95 LYS HB2 H -20.560 -11.980 3.959 1.00 . A A . 95 LYS HB2 1 1
14 41243 1 1 95 LYS HB3 H -19.124 -10.987 4.149 1.00 . A A . 95 LYS HB3 1 1
14 41244 1 1 95 LYS HD2 H -19.244 -14.655 6.266 1.00 . A A . 95 LYS HD2 1 1
14 41245 1 1 95 LYS HD3 H -20.266 -13.324 6.795 1.00 . A A . 95 LYS HD3 1 1
14 41246 1 1 95 LYS HE2 H -21.495 -13.610 4.578 1.00 . A A . 95 LYS HE2 1 1
14 41247 1 1 95 LYS HE3 H -20.632 -15.140 4.430 1.00 . A A . 95 LYS HE3 1 1
14 41248 1 1 95 LYS HG2 H -18.634 -13.388 4.256 1.00 . A A . 95 LYS HG2 1 1
14 41249 1 1 95 LYS HG3 H -18.190 -12.534 5.732 1.00 . A A . 95 LYS HG3 1 1
14 41250 1 1 95 LYS HZ1 H -22.625 -14.343 6.458 1.00 . A A . 95 LYS HZ1 1 1
14 41251 1 1 95 LYS HZ2 H -21.565 -15.631 6.729 1.00 . A A . 95 LYS HZ2 1 1
14 41252 1 1 95 LYS HZ3 H -22.647 -15.688 5.429 1.00 . A A . 95 LYS HZ3 1 1
14 41253 1 1 95 LYS N N -21.858 -10.571 5.442 1.00 . A A . 95 LYS N 1 1
14 41254 1 1 95 LYS NZ N -22.035 -15.064 5.995 1.00 . A A . 95 LYS NZ 1 1
14 41255 1 1 95 LYS O O -20.103 -8.515 5.672 1.00 . A A . 95 LYS O 1 1
14 41256 1 1 96 THR C C -16.308 -8.899 6.997 1.00 . A A . 96 THR C 1 1
14 41257 1 1 96 THR CA C -17.792 -8.609 7.243 1.00 . A A . 96 THR CA 1 1
14 41258 1 1 96 THR CB C -17.988 -8.305 8.744 1.00 . A A . 96 THR CB 1 1
14 41259 1 1 96 THR CG2 C -19.430 -7.934 9.055 1.00 . A A . 96 THR CG2 1 1
14 41260 1 1 96 THR H H -18.344 -10.633 7.074 1.00 . A A . 96 THR H 1 1
14 41261 1 1 96 THR HA H -18.089 -7.740 6.674 1.00 . A A . 96 THR HA 1 1
14 41262 1 1 96 THR HB H -17.353 -7.474 9.009 1.00 . A A . 96 THR HB 1 1
14 41263 1 1 96 THR HG1 H -16.949 -9.957 9.052 1.00 . A A . 96 THR HG1 1 1
14 41264 1 1 96 THR HG21 H -20.032 -8.830 9.095 1.00 . A A . 96 THR HG21 1 1
14 41265 1 1 96 THR HG22 H -19.808 -7.282 8.284 1.00 . A A . 96 THR HG22 1 1
14 41266 1 1 96 THR HG23 H -19.474 -7.428 10.008 1.00 . A A . 96 THR HG23 1 1
14 41267 1 1 96 THR N N -18.620 -9.739 6.829 1.00 . A A . 96 THR N 1 1
14 41268 1 1 96 THR O O -15.847 -10.017 7.231 1.00 . A A . 96 THR O 1 1
14 41269 1 1 96 THR OG1 O -17.619 -9.450 9.526 1.00 . A A . 96 THR OG1 1 1
14 41270 1 1 97 TYR C C -13.339 -6.849 6.741 1.00 . A A . 97 TYR C 1 1
14 41271 1 1 97 TYR CA C -14.139 -8.043 6.247 1.00 . A A . 97 TYR CA 1 1
14 41272 1 1 97 TYR CB C -13.888 -8.219 4.749 1.00 . A A . 97 TYR CB 1 1
14 41273 1 1 97 TYR CD1 C -16.028 -9.143 3.807 1.00 . A A . 97 TYR CD1 1 1
14 41274 1 1 97 TYR CD2 C -14.127 -10.574 3.897 1.00 . A A . 97 TYR CD2 1 1
14 41275 1 1 97 TYR CE1 C -16.778 -10.158 3.270 1.00 . A A . 97 TYR CE1 1 1
14 41276 1 1 97 TYR CE2 C -14.869 -11.600 3.350 1.00 . A A . 97 TYR CE2 1 1
14 41277 1 1 97 TYR CG C -14.694 -9.331 4.132 1.00 . A A . 97 TYR CG 1 1
14 41278 1 1 97 TYR CZ C -16.196 -11.388 3.036 1.00 . A A . 97 TYR CZ 1 1
14 41279 1 1 97 TYR H H -16.006 -7.025 6.366 1.00 . A A . 97 TYR H 1 1
14 41280 1 1 97 TYR HA H -13.792 -8.926 6.760 1.00 . A A . 97 TYR HA 1 1
14 41281 1 1 97 TYR HB2 H -14.131 -7.304 4.243 1.00 . A A . 97 TYR HB2 1 1
14 41282 1 1 97 TYR HB3 H -12.842 -8.442 4.593 1.00 . A A . 97 TYR HB3 1 1
14 41283 1 1 97 TYR HD1 H -16.478 -8.177 3.984 1.00 . A A . 97 TYR HD1 1 1
14 41284 1 1 97 TYR HD2 H -13.086 -10.730 4.145 1.00 . A A . 97 TYR HD2 1 1
14 41285 1 1 97 TYR HE1 H -17.818 -9.985 3.030 1.00 . A A . 97 TYR HE1 1 1
14 41286 1 1 97 TYR HE2 H -14.410 -12.562 3.169 1.00 . A A . 97 TYR HE2 1 1
14 41287 1 1 97 TYR HH H -16.972 -12.300 1.532 1.00 . A A . 97 TYR HH 1 1
14 41288 1 1 97 TYR N N -15.568 -7.893 6.530 1.00 . A A . 97 TYR N 1 1
14 41289 1 1 97 TYR O O -13.894 -5.778 7.022 1.00 . A A . 97 TYR O 1 1
14 41290 1 1 97 TYR OH O -16.940 -12.410 2.491 1.00 . A A . 97 TYR OH 1 1
14 41291 1 1 98 GLN C C -10.194 -5.551 6.148 1.00 . A A . 98 GLN C 1 1
14 41292 1 1 98 GLN CA C -11.107 -6.013 7.274 1.00 . A A . 98 GLN CA 1 1
14 41293 1 1 98 GLN CB C -10.249 -6.540 8.423 1.00 . A A . 98 GLN CB 1 1
14 41294 1 1 98 GLN CD C -10.160 -7.561 10.730 1.00 . A A . 98 GLN CD 1 1
14 41295 1 1 98 GLN CG C -11.047 -7.048 9.611 1.00 . A A . 98 GLN CG 1 1
14 41296 1 1 98 GLN H H -11.663 -7.897 6.502 1.00 . A A . 98 GLN H 1 1
14 41297 1 1 98 GLN HA H -11.690 -5.173 7.622 1.00 . A A . 98 GLN HA 1 1
14 41298 1 1 98 GLN HB2 H -9.641 -7.353 8.054 1.00 . A A . 98 GLN HB2 1 1
14 41299 1 1 98 GLN HB3 H -9.601 -5.747 8.765 1.00 . A A . 98 GLN HB3 1 1
14 41300 1 1 98 GLN HE21 H -8.806 -8.184 9.417 1.00 . A A . 98 GLN HE21 1 1
14 41301 1 1 98 GLN HE22 H -8.426 -8.471 11.077 1.00 . A A . 98 GLN HE22 1 1
14 41302 1 1 98 GLN HG2 H -11.652 -6.240 9.995 1.00 . A A . 98 GLN HG2 1 1
14 41303 1 1 98 GLN HG3 H -11.688 -7.853 9.283 1.00 . A A . 98 GLN HG3 1 1
14 41304 1 1 98 GLN N N -12.027 -7.041 6.806 1.00 . A A . 98 GLN N 1 1
14 41305 1 1 98 GLN NE2 N -9.016 -8.127 10.371 1.00 . A A . 98 GLN NE2 1 1
14 41306 1 1 98 GLN O O -9.596 -6.372 5.435 1.00 . A A . 98 GLN O 1 1
14 41307 1 1 98 GLN OE1 O -10.504 -7.461 11.907 1.00 . A A . 98 GLN OE1 1 1
14 41308 1 1 99 LEU C C -8.271 -2.657 5.574 1.00 . A A . 99 LEU C 1 1
14 41309 1 1 99 LEU CA C -9.242 -3.660 4.989 1.00 . A A . 99 LEU CA 1 1
14 41310 1 1 99 LEU CB C -10.080 -2.968 3.949 1.00 . A A . 99 LEU CB 1 1
14 41311 1 1 99 LEU CD1 C -9.413 -3.168 1.566 1.00 . A A . 99 LEU CD1 1 1
14 41312 1 1 99 LEU CD2 C -9.602 -0.912 2.635 1.00 . A A . 99 LEU CD2 1 1
14 41313 1 1 99 LEU CG C -9.249 -2.365 2.833 1.00 . A A . 99 LEU CG 1 1
14 41314 1 1 99 LEU H H -10.551 -3.644 6.625 1.00 . A A . 99 LEU H 1 1
14 41315 1 1 99 LEU HA H -8.685 -4.444 4.513 1.00 . A A . 99 LEU HA 1 1
14 41316 1 1 99 LEU HB2 H -10.771 -3.686 3.526 1.00 . A A . 99 LEU HB2 1 1
14 41317 1 1 99 LEU HB3 H -10.645 -2.180 4.426 1.00 . A A . 99 LEU HB3 1 1
14 41318 1 1 99 LEU HD11 H -9.145 -2.560 0.718 1.00 . A A . 99 LEU HD11 1 1
14 41319 1 1 99 LEU HD12 H -10.441 -3.496 1.475 1.00 . A A . 99 LEU HD12 1 1
14 41320 1 1 99 LEU HD13 H -8.759 -4.028 1.615 1.00 . A A . 99 LEU HD13 1 1
14 41321 1 1 99 LEU HD21 H -10.510 -0.837 2.063 1.00 . A A . 99 LEU HD21 1 1
14 41322 1 1 99 LEU HD22 H -8.796 -0.418 2.116 1.00 . A A . 99 LEU HD22 1 1
14 41323 1 1 99 LEU HD23 H -9.742 -0.455 3.603 1.00 . A A . 99 LEU HD23 1 1
14 41324 1 1 99 LEU HG H -8.206 -2.415 3.115 1.00 . A A . 99 LEU HG 1 1
14 41325 1 1 99 LEU N N -10.072 -4.244 6.010 1.00 . A A . 99 LEU N 1 1
14 41326 1 1 99 LEU O O -8.610 -1.898 6.480 1.00 . A A . 99 LEU O 1 1
14 41327 1 1 100 ASP C C -5.800 -0.704 4.406 1.00 . A A . 100 ASP C 1 1
14 41328 1 1 100 ASP CA C -6.037 -1.736 5.482 1.00 . A A . 100 ASP CA 1 1
14 41329 1 1 100 ASP CB C -4.734 -2.480 5.738 1.00 . A A . 100 ASP CB 1 1
14 41330 1 1 100 ASP CG C -4.376 -2.625 7.199 1.00 . A A . 100 ASP CG 1 1
14 41331 1 1 100 ASP H H -6.858 -3.323 4.341 1.00 . A A . 100 ASP H 1 1
14 41332 1 1 100 ASP HA H -6.366 -1.250 6.389 1.00 . A A . 100 ASP HA 1 1
14 41333 1 1 100 ASP HB2 H -4.812 -3.471 5.317 1.00 . A A . 100 ASP HB2 1 1
14 41334 1 1 100 ASP HB3 H -3.930 -1.955 5.243 1.00 . A A . 100 ASP HB3 1 1
14 41335 1 1 100 ASP N N -7.072 -2.659 5.042 1.00 . A A . 100 ASP N 1 1
14 41336 1 1 100 ASP O O -5.538 -1.058 3.260 1.00 . A A . 100 ASP O 1 1
14 41337 1 1 100 ASP OD1 O -4.810 -1.801 8.014 1.00 . A A . 100 ASP OD1 1 1
14 41338 1 1 100 ASP OD2 O -3.635 -3.598 7.520 1.00 . A A . 100 ASP OD2 1 1
14 41339 1 1 101 LEU C C -4.502 2.489 4.190 1.00 . A A . 101 LEU C 1 1
14 41340 1 1 101 LEU CA C -5.671 1.601 3.770 1.00 . A A . 101 LEU CA 1 1
14 41341 1 1 101 LEU CB C -6.950 2.422 3.559 1.00 . A A . 101 LEU CB 1 1
14 41342 1 1 101 LEU CD1 C -6.999 4.870 4.082 1.00 . A A . 101 LEU CD1 1 1
14 41343 1 1 101 LEU CD2 C -8.681 3.336 5.117 1.00 . A A . 101 LEU CD2 1 1
14 41344 1 1 101 LEU CG C -7.250 3.471 4.626 1.00 . A A . 101 LEU CG 1 1
14 41345 1 1 101 LEU H H -6.107 0.802 5.679 1.00 . A A . 101 LEU H 1 1
14 41346 1 1 101 LEU HA H -5.417 1.113 2.837 1.00 . A A . 101 LEU HA 1 1
14 41347 1 1 101 LEU HB2 H -6.876 2.922 2.606 1.00 . A A . 101 LEU HB2 1 1
14 41348 1 1 101 LEU HB3 H -7.784 1.737 3.521 1.00 . A A . 101 LEU HB3 1 1
14 41349 1 1 101 LEU HD11 H -5.949 4.986 3.858 1.00 . A A . 101 LEU HD11 1 1
14 41350 1 1 101 LEU HD12 H -7.294 5.602 4.819 1.00 . A A . 101 LEU HD12 1 1
14 41351 1 1 101 LEU HD13 H -7.577 5.014 3.181 1.00 . A A . 101 LEU HD13 1 1
14 41352 1 1 101 LEU HD21 H -8.800 2.394 5.630 1.00 . A A . 101 LEU HD21 1 1
14 41353 1 1 101 LEU HD22 H -9.351 3.376 4.274 1.00 . A A . 101 LEU HD22 1 1
14 41354 1 1 101 LEU HD23 H -8.907 4.147 5.795 1.00 . A A . 101 LEU HD23 1 1
14 41355 1 1 101 LEU HG H -6.590 3.316 5.466 1.00 . A A . 101 LEU HG 1 1
14 41356 1 1 101 LEU N N -5.892 0.561 4.750 1.00 . A A . 101 LEU N 1 1
14 41357 1 1 101 LEU O O -4.443 2.979 5.323 1.00 . A A . 101 LEU O 1 1
14 41358 1 1 102 PHE C C -2.288 4.585 2.522 1.00 . A A . 102 PHE C 1 1
14 41359 1 1 102 PHE CA C -2.387 3.486 3.559 1.00 . A A . 102 PHE CA 1 1
14 41360 1 1 102 PHE CB C -1.112 2.648 3.528 1.00 . A A . 102 PHE CB 1 1
14 41361 1 1 102 PHE CD1 C -1.515 0.888 5.266 1.00 . A A . 102 PHE CD1 1 1
14 41362 1 1 102 PHE CD2 C -1.296 0.211 2.991 1.00 . A A . 102 PHE CD2 1 1
14 41363 1 1 102 PHE CE1 C -1.698 -0.429 5.643 1.00 . A A . 102 PHE CE1 1 1
14 41364 1 1 102 PHE CE2 C -1.480 -1.103 3.359 1.00 . A A . 102 PHE CE2 1 1
14 41365 1 1 102 PHE CG C -1.312 1.219 3.939 1.00 . A A . 102 PHE CG 1 1
14 41366 1 1 102 PHE CZ C -1.680 -1.424 4.687 1.00 . A A . 102 PHE CZ 1 1
14 41367 1 1 102 PHE H H -3.622 2.213 2.419 1.00 . A A . 102 PHE H 1 1
14 41368 1 1 102 PHE HA H -2.503 3.928 4.537 1.00 . A A . 102 PHE HA 1 1
14 41369 1 1 102 PHE HB2 H -0.717 2.649 2.525 1.00 . A A . 102 PHE HB2 1 1
14 41370 1 1 102 PHE HB3 H -0.389 3.087 4.191 1.00 . A A . 102 PHE HB3 1 1
14 41371 1 1 102 PHE HD1 H -1.528 1.669 6.012 1.00 . A A . 102 PHE HD1 1 1
14 41372 1 1 102 PHE HD2 H -1.138 0.462 1.953 1.00 . A A . 102 PHE HD2 1 1
14 41373 1 1 102 PHE HE1 H -1.856 -0.677 6.683 1.00 . A A . 102 PHE HE1 1 1
14 41374 1 1 102 PHE HE2 H -1.463 -1.878 2.608 1.00 . A A . 102 PHE HE2 1 1
14 41375 1 1 102 PHE HZ H -1.824 -2.455 4.977 1.00 . A A . 102 PHE HZ 1 1
14 41376 1 1 102 PHE N N -3.548 2.660 3.289 1.00 . A A . 102 PHE N 1 1
14 41377 1 1 102 PHE O O -2.463 4.333 1.332 1.00 . A A . 102 PHE O 1 1
14 41378 1 1 103 THR C C -0.424 7.279 1.828 1.00 . A A . 103 THR C 1 1
14 41379 1 1 103 THR CA C -1.889 6.914 2.059 1.00 . A A . 103 THR CA 1 1
14 41380 1 1 103 THR CB C -2.663 8.127 2.602 1.00 . A A . 103 THR CB 1 1
14 41381 1 1 103 THR CG2 C -3.995 8.285 1.882 1.00 . A A . 103 THR CG2 1 1
14 41382 1 1 103 THR H H -1.883 5.940 3.924 1.00 . A A . 103 THR H 1 1
14 41383 1 1 103 THR HA H -2.330 6.627 1.114 1.00 . A A . 103 THR HA 1 1
14 41384 1 1 103 THR HB H -2.073 9.017 2.439 1.00 . A A . 103 THR HB 1 1
14 41385 1 1 103 THR HG1 H -3.758 8.318 4.238 1.00 . A A . 103 THR HG1 1 1
14 41386 1 1 103 THR HG21 H -4.486 9.185 2.222 1.00 . A A . 103 THR HG21 1 1
14 41387 1 1 103 THR HG22 H -4.621 7.431 2.096 1.00 . A A . 103 THR HG22 1 1
14 41388 1 1 103 THR HG23 H -3.825 8.347 0.818 1.00 . A A . 103 THR HG23 1 1
14 41389 1 1 103 THR N N -2.007 5.792 2.963 1.00 . A A . 103 THR N 1 1
14 41390 1 1 103 THR O O 0.324 7.533 2.775 1.00 . A A . 103 THR O 1 1
14 41391 1 1 103 THR OG1 O -2.894 7.965 4.011 1.00 . A A . 103 THR OG1 1 1
14 41392 1 1 104 ALA C C 1.358 8.548 -1.014 1.00 . A A . 104 ALA C 1 1
14 41393 1 1 104 ALA CA C 1.349 7.607 0.186 1.00 . A A . 104 ALA CA 1 1
14 41394 1 1 104 ALA CB C 2.122 6.333 -0.127 1.00 . A A . 104 ALA CB 1 1
14 41395 1 1 104 ALA H H -0.675 7.072 -0.141 1.00 . A A . 104 ALA H 1 1
14 41396 1 1 104 ALA HA H 1.824 8.097 1.023 1.00 . A A . 104 ALA HA 1 1
14 41397 1 1 104 ALA HB1 H 2.965 6.568 -0.760 1.00 . A A . 104 ALA HB1 1 1
14 41398 1 1 104 ALA HB2 H 1.473 5.634 -0.634 1.00 . A A . 104 ALA HB2 1 1
14 41399 1 1 104 ALA HB3 H 2.476 5.892 0.794 1.00 . A A . 104 ALA HB3 1 1
14 41400 1 1 104 ALA N N -0.019 7.284 0.564 1.00 . A A . 104 ALA N 1 1
14 41401 1 1 104 ALA O O 0.335 8.724 -1.680 1.00 . A A . 104 ALA O 1 1
14 41402 1 1 105 LEU C C 3.055 9.347 -3.668 1.00 . A A . 105 LEU C 1 1
14 41403 1 1 105 LEU CA C 2.622 10.074 -2.411 1.00 . A A . 105 LEU CA 1 1
14 41404 1 1 105 LEU CB C 3.614 11.195 -2.091 1.00 . A A . 105 LEU CB 1 1
14 41405 1 1 105 LEU CD1 C 4.286 13.151 -0.677 1.00 . A A . 105 LEU CD1 1 1
14 41406 1 1 105 LEU CD2 C 1.896 12.416 -0.723 1.00 . A A . 105 LEU CD2 1 1
14 41407 1 1 105 LEU CG C 3.347 11.962 -0.791 1.00 . A A . 105 LEU CG 1 1
14 41408 1 1 105 LEU H H 3.304 8.957 -0.746 1.00 . A A . 105 LEU H 1 1
14 41409 1 1 105 LEU HA H 1.652 10.509 -2.586 1.00 . A A . 105 LEU HA 1 1
14 41410 1 1 105 LEU HB2 H 4.600 10.763 -2.031 1.00 . A A . 105 LEU HB2 1 1
14 41411 1 1 105 LEU HB3 H 3.599 11.901 -2.906 1.00 . A A . 105 LEU HB3 1 1
14 41412 1 1 105 LEU HD11 H 3.947 13.942 -1.327 1.00 . A A . 105 LEU HD11 1 1
14 41413 1 1 105 LEU HD12 H 5.283 12.851 -0.966 1.00 . A A . 105 LEU HD12 1 1
14 41414 1 1 105 LEU HD13 H 4.299 13.503 0.345 1.00 . A A . 105 LEU HD13 1 1
14 41415 1 1 105 LEU HD21 H 1.271 11.578 -0.452 1.00 . A A . 105 LEU HD21 1 1
14 41416 1 1 105 LEU HD22 H 1.592 12.792 -1.689 1.00 . A A . 105 LEU HD22 1 1
14 41417 1 1 105 LEU HD23 H 1.797 13.196 0.017 1.00 . A A . 105 LEU HD23 1 1
14 41418 1 1 105 LEU HG H 3.533 11.307 0.048 1.00 . A A . 105 LEU HG 1 1
14 41419 1 1 105 LEU N N 2.507 9.150 -1.297 1.00 . A A . 105 LEU N 1 1
14 41420 1 1 105 LEU O O 3.581 8.236 -3.605 1.00 . A A . 105 LEU O 1 1
14 41421 1 1 106 ALA C C 4.676 9.104 -6.177 1.00 . A A . 106 ALA C 1 1
14 41422 1 1 106 ALA CA C 3.189 9.416 -6.105 1.00 . A A . 106 ALA CA 1 1
14 41423 1 1 106 ALA CB C 2.790 10.356 -7.230 1.00 . A A . 106 ALA CB 1 1
14 41424 1 1 106 ALA H H 2.376 10.857 -4.777 1.00 . A A . 106 ALA H 1 1
14 41425 1 1 106 ALA HA H 2.642 8.498 -6.227 1.00 . A A . 106 ALA HA 1 1
14 41426 1 1 106 ALA HB1 H 1.714 10.429 -7.273 1.00 . A A . 106 ALA HB1 1 1
14 41427 1 1 106 ALA HB2 H 3.163 9.975 -8.169 1.00 . A A . 106 ALA HB2 1 1
14 41428 1 1 106 ALA HB3 H 3.210 11.335 -7.048 1.00 . A A . 106 ALA HB3 1 1
14 41429 1 1 106 ALA N N 2.825 9.984 -4.809 1.00 . A A . 106 ALA N 1 1
14 41430 1 1 106 ALA O O 5.096 8.187 -6.880 1.00 . A A . 106 ALA O 1 1
14 41431 1 1 107 GLU C C 7.277 8.498 -4.494 1.00 . A A . 107 GLU C 1 1
14 41432 1 1 107 GLU CA C 6.906 9.657 -5.415 1.00 . A A . 107 GLU CA 1 1
14 41433 1 1 107 GLU CB C 7.647 10.935 -4.984 1.00 . A A . 107 GLU CB 1 1
14 41434 1 1 107 GLU CD C 6.077 12.903 -5.252 1.00 . A A . 107 GLU CD 1 1
14 41435 1 1 107 GLU CG C 6.776 11.970 -4.282 1.00 . A A . 107 GLU CG 1 1
14 41436 1 1 107 GLU H H 5.061 10.570 -4.889 1.00 . A A . 107 GLU H 1 1
14 41437 1 1 107 GLU HA H 7.207 9.399 -6.417 1.00 . A A . 107 GLU HA 1 1
14 41438 1 1 107 GLU HB2 H 8.445 10.661 -4.311 1.00 . A A . 107 GLU HB2 1 1
14 41439 1 1 107 GLU HB3 H 8.077 11.397 -5.862 1.00 . A A . 107 GLU HB3 1 1
14 41440 1 1 107 GLU HG2 H 6.027 11.456 -3.698 1.00 . A A . 107 GLU HG2 1 1
14 41441 1 1 107 GLU HG3 H 7.399 12.560 -3.625 1.00 . A A . 107 GLU HG3 1 1
14 41442 1 1 107 GLU N N 5.462 9.858 -5.435 1.00 . A A . 107 GLU N 1 1
14 41443 1 1 107 GLU O O 8.300 7.842 -4.686 1.00 . A A . 107 GLU O 1 1
14 41444 1 1 107 GLU OE1 O 6.756 13.762 -5.856 1.00 . A A . 107 GLU OE1 1 1
14 41445 1 1 107 GLU OE2 O 4.844 12.782 -5.418 1.00 . A A . 107 GLU OE2 1 1
14 41446 1 1 108 GLU C C 6.117 5.836 -3.075 1.00 . A A . 108 GLU C 1 1
14 41447 1 1 108 GLU CA C 6.657 7.166 -2.555 1.00 . A A . 108 GLU CA 1 1
14 41448 1 1 108 GLU CB C 5.998 7.538 -1.228 1.00 . A A . 108 GLU CB 1 1
14 41449 1 1 108 GLU CD C 5.503 9.415 0.400 1.00 . A A . 108 GLU CD 1 1
14 41450 1 1 108 GLU CG C 6.313 8.965 -0.796 1.00 . A A . 108 GLU CG 1 1
14 41451 1 1 108 GLU H H 5.602 8.765 -3.443 1.00 . A A . 108 GLU H 1 1
14 41452 1 1 108 GLU HA H 7.719 7.079 -2.406 1.00 . A A . 108 GLU HA 1 1
14 41453 1 1 108 GLU HB2 H 4.927 7.439 -1.328 1.00 . A A . 108 GLU HB2 1 1
14 41454 1 1 108 GLU HB3 H 6.348 6.865 -0.460 1.00 . A A . 108 GLU HB3 1 1
14 41455 1 1 108 GLU HG2 H 7.360 9.026 -0.542 1.00 . A A . 108 GLU HG2 1 1
14 41456 1 1 108 GLU HG3 H 6.107 9.628 -1.623 1.00 . A A . 108 GLU HG3 1 1
14 41457 1 1 108 GLU N N 6.422 8.233 -3.518 1.00 . A A . 108 GLU N 1 1
14 41458 1 1 108 GLU O O 6.347 4.782 -2.477 1.00 . A A . 108 GLU O 1 1
14 41459 1 1 108 GLU OE1 O 4.439 8.821 0.658 1.00 . A A . 108 GLU OE1 1 1
14 41460 1 1 108 GLU OE2 O 5.923 10.375 1.081 1.00 . A A . 108 GLU OE2 1 1
14 41461 1 1 109 LYS C C 5.702 3.522 -4.902 1.00 . A A . 109 LYS C 1 1
14 41462 1 1 109 LYS CA C 4.786 4.762 -4.851 1.00 . A A . 109 LYS CA 1 1
14 41463 1 1 109 LYS CB C 4.335 5.168 -6.260 1.00 . A A . 109 LYS CB 1 1
14 41464 1 1 109 LYS CD C 4.079 4.307 -8.598 1.00 . A A . 109 LYS CD 1 1
14 41465 1 1 109 LYS CE C 4.077 3.037 -9.431 1.00 . A A . 109 LYS CE 1 1
14 41466 1 1 109 LYS CG C 3.882 4.008 -7.120 1.00 . A A . 109 LYS CG 1 1
14 41467 1 1 109 LYS H H 5.214 6.804 -4.556 1.00 . A A . 109 LYS H 1 1
14 41468 1 1 109 LYS HA H 3.905 4.502 -4.281 1.00 . A A . 109 LYS HA 1 1
14 41469 1 1 109 LYS HB2 H 3.515 5.864 -6.175 1.00 . A A . 109 LYS HB2 1 1
14 41470 1 1 109 LYS HB3 H 5.158 5.659 -6.758 1.00 . A A . 109 LYS HB3 1 1
14 41471 1 1 109 LYS HD2 H 3.276 4.946 -8.936 1.00 . A A . 109 LYS HD2 1 1
14 41472 1 1 109 LYS HD3 H 5.024 4.812 -8.731 1.00 . A A . 109 LYS HD3 1 1
14 41473 1 1 109 LYS HE2 H 4.832 2.369 -9.045 1.00 . A A . 109 LYS HE2 1 1
14 41474 1 1 109 LYS HE3 H 3.107 2.568 -9.349 1.00 . A A . 109 LYS HE3 1 1
14 41475 1 1 109 LYS HG2 H 4.456 3.134 -6.856 1.00 . A A . 109 LYS HG2 1 1
14 41476 1 1 109 LYS HG3 H 2.835 3.827 -6.933 1.00 . A A . 109 LYS HG3 1 1
14 41477 1 1 109 LYS HZ1 H 3.689 4.007 -11.241 1.00 . A A . 109 LYS HZ1 1 1
14 41478 1 1 109 LYS HZ2 H 4.285 2.437 -11.419 1.00 . A A . 109 LYS HZ2 1 1
14 41479 1 1 109 LYS HZ3 H 5.331 3.693 -10.972 1.00 . A A . 109 LYS HZ3 1 1
14 41480 1 1 109 LYS N N 5.395 5.916 -4.190 1.00 . A A . 109 LYS N 1 1
14 41481 1 1 109 LYS NZ N 4.364 3.312 -10.864 1.00 . A A . 109 LYS NZ 1 1
14 41482 1 1 109 LYS O O 5.351 2.487 -4.334 1.00 . A A . 109 LYS O 1 1
14 41483 1 1 110 PRO C C 8.225 1.906 -4.291 1.00 . A A . 110 PRO C 1 1
14 41484 1 1 110 PRO CA C 7.789 2.435 -5.657 1.00 . A A . 110 PRO CA 1 1
14 41485 1 1 110 PRO CB C 9.002 2.984 -6.419 1.00 . A A . 110 PRO CB 1 1
14 41486 1 1 110 PRO CD C 7.449 4.775 -6.234 1.00 . A A . 110 PRO CD 1 1
14 41487 1 1 110 PRO CG C 8.909 4.465 -6.299 1.00 . A A . 110 PRO CG 1 1
14 41488 1 1 110 PRO HA H 7.340 1.631 -6.225 1.00 . A A . 110 PRO HA 1 1
14 41489 1 1 110 PRO HB2 H 9.915 2.617 -5.967 1.00 . A A . 110 PRO HB2 1 1
14 41490 1 1 110 PRO HB3 H 8.953 2.692 -7.456 1.00 . A A . 110 PRO HB3 1 1
14 41491 1 1 110 PRO HD2 H 7.277 5.671 -5.656 1.00 . A A . 110 PRO HD2 1 1
14 41492 1 1 110 PRO HD3 H 7.042 4.880 -7.229 1.00 . A A . 110 PRO HD3 1 1
14 41493 1 1 110 PRO HG2 H 9.403 4.791 -5.394 1.00 . A A . 110 PRO HG2 1 1
14 41494 1 1 110 PRO HG3 H 9.349 4.936 -7.163 1.00 . A A . 110 PRO HG3 1 1
14 41495 1 1 110 PRO N N 6.886 3.591 -5.557 1.00 . A A . 110 PRO N 1 1
14 41496 1 1 110 PRO O O 8.280 0.698 -4.074 1.00 . A A . 110 PRO O 1 1
14 41497 1 1 111 TYR C C 7.888 1.721 -1.270 1.00 . A A . 111 TYR C 1 1
14 41498 1 1 111 TYR CA C 8.962 2.472 -2.035 1.00 . A A . 111 TYR CA 1 1
14 41499 1 1 111 TYR CB C 9.352 3.733 -1.255 1.00 . A A . 111 TYR CB 1 1
14 41500 1 1 111 TYR CD1 C 10.903 4.524 -3.082 1.00 . A A . 111 TYR CD1 1 1
14 41501 1 1 111 TYR CD2 C 11.555 4.876 -0.824 1.00 . A A . 111 TYR CD2 1 1
14 41502 1 1 111 TYR CE1 C 12.064 5.120 -3.515 1.00 . A A . 111 TYR CE1 1 1
14 41503 1 1 111 TYR CE2 C 12.720 5.477 -1.249 1.00 . A A . 111 TYR CE2 1 1
14 41504 1 1 111 TYR CG C 10.626 4.390 -1.731 1.00 . A A . 111 TYR CG 1 1
14 41505 1 1 111 TYR CZ C 12.973 5.594 -2.597 1.00 . A A . 111 TYR CZ 1 1
14 41506 1 1 111 TYR H H 8.399 3.768 -3.608 1.00 . A A . 111 TYR H 1 1
14 41507 1 1 111 TYR HA H 9.826 1.836 -2.132 1.00 . A A . 111 TYR HA 1 1
14 41508 1 1 111 TYR HB2 H 8.557 4.458 -1.341 1.00 . A A . 111 TYR HB2 1 1
14 41509 1 1 111 TYR HB3 H 9.481 3.474 -0.214 1.00 . A A . 111 TYR HB3 1 1
14 41510 1 1 111 TYR HD1 H 10.188 4.150 -3.801 1.00 . A A . 111 TYR HD1 1 1
14 41511 1 1 111 TYR HD2 H 11.353 4.781 0.233 1.00 . A A . 111 TYR HD2 1 1
14 41512 1 1 111 TYR HE1 H 12.259 5.214 -4.572 1.00 . A A . 111 TYR HE1 1 1
14 41513 1 1 111 TYR HE2 H 13.430 5.849 -0.527 1.00 . A A . 111 TYR HE2 1 1
14 41514 1 1 111 TYR HH H 14.845 5.982 -2.416 1.00 . A A . 111 TYR HH 1 1
14 41515 1 1 111 TYR N N 8.509 2.823 -3.378 1.00 . A A . 111 TYR N 1 1
14 41516 1 1 111 TYR O O 8.131 0.641 -0.726 1.00 . A A . 111 TYR O 1 1
14 41517 1 1 111 TYR OH O 14.135 6.188 -3.028 1.00 . A A . 111 TYR OH 1 1
14 41518 1 1 112 ALA C C 5.266 0.322 -1.093 1.00 . A A . 112 ALA C 1 1
14 41519 1 1 112 ALA CA C 5.580 1.705 -0.532 1.00 . A A . 112 ALA CA 1 1
14 41520 1 1 112 ALA CB C 4.363 2.611 -0.615 1.00 . A A . 112 ALA CB 1 1
14 41521 1 1 112 ALA H H 6.577 3.168 -1.694 1.00 . A A . 112 ALA H 1 1
14 41522 1 1 112 ALA HA H 5.858 1.609 0.509 1.00 . A A . 112 ALA HA 1 1
14 41523 1 1 112 ALA HB1 H 3.877 2.473 -1.569 1.00 . A A . 112 ALA HB1 1 1
14 41524 1 1 112 ALA HB2 H 4.674 3.641 -0.516 1.00 . A A . 112 ALA HB2 1 1
14 41525 1 1 112 ALA HB3 H 3.675 2.363 0.180 1.00 . A A . 112 ALA HB3 1 1
14 41526 1 1 112 ALA N N 6.701 2.303 -1.235 1.00 . A A . 112 ALA N 1 1
14 41527 1 1 112 ALA O O 5.043 -0.636 -0.340 1.00 . A A . 112 ALA O 1 1
14 41528 1 1 113 ILE C C 6.030 -2.079 -2.672 1.00 . A A . 113 ILE C 1 1
14 41529 1 1 113 ILE CA C 4.989 -1.048 -3.079 1.00 . A A . 113 ILE CA 1 1
14 41530 1 1 113 ILE CB C 4.966 -0.911 -4.624 1.00 . A A . 113 ILE CB 1 1
14 41531 1 1 113 ILE CD1 C 2.425 -0.642 -4.719 1.00 . A A . 113 ILE CD1 1 1
14 41532 1 1 113 ILE CG1 C 3.775 -0.057 -5.077 1.00 . A A . 113 ILE CG1 1 1
14 41533 1 1 113 ILE CG2 C 4.910 -2.283 -5.282 1.00 . A A . 113 ILE CG2 1 1
14 41534 1 1 113 ILE H H 5.426 1.018 -2.971 1.00 . A A . 113 ILE H 1 1
14 41535 1 1 113 ILE HA H 4.021 -1.398 -2.754 1.00 . A A . 113 ILE HA 1 1
14 41536 1 1 113 ILE HB H 5.882 -0.429 -4.933 1.00 . A A . 113 ILE HB 1 1
14 41537 1 1 113 ILE HD11 H 2.360 -1.654 -5.094 1.00 . A A . 113 ILE HD11 1 1
14 41538 1 1 113 ILE HD12 H 1.644 -0.043 -5.164 1.00 . A A . 113 ILE HD12 1 1
14 41539 1 1 113 ILE HD13 H 2.307 -0.649 -3.646 1.00 . A A . 113 ILE HD13 1 1
14 41540 1 1 113 ILE HG12 H 3.843 0.918 -4.618 1.00 . A A . 113 ILE HG12 1 1
14 41541 1 1 113 ILE HG13 H 3.812 0.055 -6.152 1.00 . A A . 113 ILE HG13 1 1
14 41542 1 1 113 ILE HG21 H 5.787 -2.849 -5.005 1.00 . A A . 113 ILE HG21 1 1
14 41543 1 1 113 ILE HG22 H 4.879 -2.169 -6.356 1.00 . A A . 113 ILE HG22 1 1
14 41544 1 1 113 ILE HG23 H 4.025 -2.804 -4.948 1.00 . A A . 113 ILE HG23 1 1
14 41545 1 1 113 ILE N N 5.256 0.221 -2.421 1.00 . A A . 113 ILE N 1 1
14 41546 1 1 113 ILE O O 5.679 -3.195 -2.324 1.00 . A A . 113 ILE O 1 1
14 41547 1 1 114 PHE C C 8.181 -3.175 -0.925 1.00 . A A . 114 PHE C 1 1
14 41548 1 1 114 PHE CA C 8.394 -2.569 -2.307 1.00 . A A . 114 PHE CA 1 1
14 41549 1 1 114 PHE CB C 9.708 -1.793 -2.351 1.00 . A A . 114 PHE CB 1 1
14 41550 1 1 114 PHE CD1 C 11.425 -3.617 -2.361 1.00 . A A . 114 PHE CD1 1 1
14 41551 1 1 114 PHE CD2 C 11.406 -2.079 -0.542 1.00 . A A . 114 PHE CD2 1 1
14 41552 1 1 114 PHE CE1 C 12.496 -4.280 -1.797 1.00 . A A . 114 PHE CE1 1 1
14 41553 1 1 114 PHE CE2 C 12.478 -2.736 0.030 1.00 . A A . 114 PHE CE2 1 1
14 41554 1 1 114 PHE CG C 10.871 -2.512 -1.741 1.00 . A A . 114 PHE CG 1 1
14 41555 1 1 114 PHE CZ C 13.024 -3.840 -0.598 1.00 . A A . 114 PHE CZ 1 1
14 41556 1 1 114 PHE H H 7.510 -0.750 -2.915 1.00 . A A . 114 PHE H 1 1
14 41557 1 1 114 PHE HA H 8.432 -3.363 -3.036 1.00 . A A . 114 PHE HA 1 1
14 41558 1 1 114 PHE HB2 H 9.954 -1.584 -3.379 1.00 . A A . 114 PHE HB2 1 1
14 41559 1 1 114 PHE HB3 H 9.581 -0.859 -1.823 1.00 . A A . 114 PHE HB3 1 1
14 41560 1 1 114 PHE HD1 H 11.011 -3.959 -3.299 1.00 . A A . 114 PHE HD1 1 1
14 41561 1 1 114 PHE HD2 H 10.974 -1.217 -0.054 1.00 . A A . 114 PHE HD2 1 1
14 41562 1 1 114 PHE HE1 H 12.921 -5.141 -2.292 1.00 . A A . 114 PHE HE1 1 1
14 41563 1 1 114 PHE HE2 H 12.888 -2.389 0.967 1.00 . A A . 114 PHE HE2 1 1
14 41564 1 1 114 PHE HZ H 13.862 -4.357 -0.154 1.00 . A A . 114 PHE HZ 1 1
14 41565 1 1 114 PHE N N 7.300 -1.678 -2.671 1.00 . A A . 114 PHE N 1 1
14 41566 1 1 114 PHE O O 8.391 -4.373 -0.723 1.00 . A A . 114 PHE O 1 1
14 41567 1 1 115 HIS C C 6.422 -3.861 1.390 1.00 . A A . 115 HIS C 1 1
14 41568 1 1 115 HIS CA C 7.504 -2.776 1.371 1.00 . A A . 115 HIS CA 1 1
14 41569 1 1 115 HIS CB C 7.096 -1.564 2.222 1.00 . A A . 115 HIS CB 1 1
14 41570 1 1 115 HIS CD2 C 6.127 -2.675 4.311 1.00 . A A . 115 HIS CD2 1 1
14 41571 1 1 115 HIS CE1 C 7.544 -1.890 5.756 1.00 . A A . 115 HIS CE1 1 1
14 41572 1 1 115 HIS CG C 6.999 -1.874 3.678 1.00 . A A . 115 HIS CG 1 1
14 41573 1 1 115 HIS H H 7.608 -1.396 -0.216 1.00 . A A . 115 HIS H 1 1
14 41574 1 1 115 HIS HA H 8.410 -3.197 1.776 1.00 . A A . 115 HIS HA 1 1
14 41575 1 1 115 HIS HB2 H 7.828 -0.774 2.095 1.00 . A A . 115 HIS HB2 1 1
14 41576 1 1 115 HIS HB3 H 6.129 -1.207 1.889 1.00 . A A . 115 HIS HB3 1 1
14 41577 1 1 115 HIS HD2 H 5.255 -3.153 3.885 1.00 . A A . 115 HIS HD2 1 1
14 41578 1 1 115 HIS HE1 H 8.039 -1.682 6.690 1.00 . A A . 115 HIS HE1 1 1
14 41579 1 1 115 HIS HE2 H 5.941 -3.040 6.365 1.00 . A A . 115 HIS HE2 1 1
14 41580 1 1 115 HIS N N 7.759 -2.341 0.015 1.00 . A A . 115 HIS N 1 1
14 41581 1 1 115 HIS ND1 N 7.890 -1.373 4.595 1.00 . A A . 115 HIS ND1 1 1
14 41582 1 1 115 HIS NE2 N 6.491 -2.690 5.629 1.00 . A A . 115 HIS NE2 1 1
14 41583 1 1 115 HIS O O 6.625 -4.955 1.913 1.00 . A A . 115 HIS O 1 1
14 41584 1 1 116 PHE C C 4.316 -5.565 -0.297 1.00 . A A . 116 PHE C 1 1
14 41585 1 1 116 PHE CA C 4.169 -4.493 0.786 1.00 . A A . 116 PHE CA 1 1
14 41586 1 1 116 PHE CB C 2.848 -3.754 0.637 1.00 . A A . 116 PHE CB 1 1
14 41587 1 1 116 PHE CD1 C 3.008 -1.674 2.029 1.00 . A A . 116 PHE CD1 1 1
14 41588 1 1 116 PHE CD2 C 1.677 -3.481 2.829 1.00 . A A . 116 PHE CD2 1 1
14 41589 1 1 116 PHE CE1 C 2.698 -0.940 3.155 1.00 . A A . 116 PHE CE1 1 1
14 41590 1 1 116 PHE CE2 C 1.360 -2.753 3.958 1.00 . A A . 116 PHE CE2 1 1
14 41591 1 1 116 PHE CG C 2.501 -2.951 1.853 1.00 . A A . 116 PHE CG 1 1
14 41592 1 1 116 PHE CZ C 1.875 -1.480 4.123 1.00 . A A . 116 PHE CZ 1 1
14 41593 1 1 116 PHE H H 5.179 -2.667 0.389 1.00 . A A . 116 PHE H 1 1
14 41594 1 1 116 PHE HA H 4.160 -4.993 1.740 1.00 . A A . 116 PHE HA 1 1
14 41595 1 1 116 PHE HB2 H 2.894 -3.092 -0.211 1.00 . A A . 116 PHE HB2 1 1
14 41596 1 1 116 PHE HB3 H 2.064 -4.477 0.484 1.00 . A A . 116 PHE HB3 1 1
14 41597 1 1 116 PHE HD1 H 3.653 -1.253 1.273 1.00 . A A . 116 PHE HD1 1 1
14 41598 1 1 116 PHE HD2 H 1.276 -4.476 2.700 1.00 . A A . 116 PHE HD2 1 1
14 41599 1 1 116 PHE HE1 H 3.100 0.054 3.280 1.00 . A A . 116 PHE HE1 1 1
14 41600 1 1 116 PHE HE2 H 0.715 -3.178 4.713 1.00 . A A . 116 PHE HE2 1 1
14 41601 1 1 116 PHE HZ H 1.630 -0.908 5.005 1.00 . A A . 116 PHE HZ 1 1
14 41602 1 1 116 PHE N N 5.278 -3.547 0.817 1.00 . A A . 116 PHE N 1 1
14 41603 1 1 116 PHE O O 3.429 -6.406 -0.455 1.00 . A A . 116 PHE O 1 1
14 41604 1 1 117 THR C C 5.538 -7.924 -1.613 1.00 . A A . 117 THR C 1 1
14 41605 1 1 117 THR CA C 5.613 -6.485 -2.138 1.00 . A A . 117 THR CA 1 1
14 41606 1 1 117 THR CB C 6.964 -6.252 -2.872 1.00 . A A . 117 THR CB 1 1
14 41607 1 1 117 THR CG2 C 7.398 -7.485 -3.656 1.00 . A A . 117 THR CG2 1 1
14 41608 1 1 117 THR H H 6.044 -4.780 -0.954 1.00 . A A . 117 THR H 1 1
14 41609 1 1 117 THR HA H 4.822 -6.348 -2.861 1.00 . A A . 117 THR HA 1 1
14 41610 1 1 117 THR HB H 7.725 -6.021 -2.138 1.00 . A A . 117 THR HB 1 1
14 41611 1 1 117 THR HG1 H 7.228 -5.381 -4.635 1.00 . A A . 117 THR HG1 1 1
14 41612 1 1 117 THR HG21 H 6.680 -7.684 -4.438 1.00 . A A . 117 THR HG21 1 1
14 41613 1 1 117 THR HG22 H 7.452 -8.333 -2.992 1.00 . A A . 117 THR HG22 1 1
14 41614 1 1 117 THR HG23 H 8.369 -7.309 -4.097 1.00 . A A . 117 THR HG23 1 1
14 41615 1 1 117 THR N N 5.395 -5.508 -1.077 1.00 . A A . 117 THR N 1 1
14 41616 1 1 117 THR O O 4.640 -8.677 -2.004 1.00 . A A . 117 THR O 1 1
14 41617 1 1 117 THR OG1 O 6.841 -5.147 -3.777 1.00 . A A . 117 THR OG1 1 1
14 41618 1 1 118 GLY C C 6.516 -9.848 1.239 1.00 . A A . 118 GLY C 1 1
14 41619 1 1 118 GLY CA C 6.406 -9.694 -0.262 1.00 . A A . 118 GLY CA 1 1
14 41620 1 1 118 GLY H H 7.171 -7.719 -0.452 1.00 . A A . 118 GLY H 1 1
14 41621 1 1 118 GLY HA2 H 5.466 -10.125 -0.570 1.00 . A A . 118 GLY HA2 1 1
14 41622 1 1 118 GLY HA3 H 7.193 -10.247 -0.713 1.00 . A A . 118 GLY HA3 1 1
14 41623 1 1 118 GLY N N 6.476 -8.338 -0.762 1.00 . A A . 118 GLY N 1 1
14 41624 1 1 118 GLY O O 5.613 -9.468 1.977 1.00 . A A . 118 GLY O 1 1
14 41625 1 1 119 PRO C C 8.686 -9.492 3.784 1.00 . A A . 119 PRO C 1 1
14 41626 1 1 119 PRO CA C 7.879 -10.614 3.142 1.00 . A A . 119 PRO CA 1 1
14 41627 1 1 119 PRO CB C 8.691 -11.922 3.184 1.00 . A A . 119 PRO CB 1 1
14 41628 1 1 119 PRO CD C 8.732 -11.024 0.943 1.00 . A A . 119 PRO CD 1 1
14 41629 1 1 119 PRO CG C 9.055 -12.246 1.765 1.00 . A A . 119 PRO CG 1 1
14 41630 1 1 119 PRO HA H 6.953 -10.747 3.677 1.00 . A A . 119 PRO HA 1 1
14 41631 1 1 119 PRO HB2 H 9.581 -11.777 3.783 1.00 . A A . 119 PRO HB2 1 1
14 41632 1 1 119 PRO HB3 H 8.092 -12.717 3.601 1.00 . A A . 119 PRO HB3 1 1
14 41633 1 1 119 PRO HD2 H 9.592 -10.370 0.877 1.00 . A A . 119 PRO HD2 1 1
14 41634 1 1 119 PRO HD3 H 8.397 -11.316 -0.036 1.00 . A A . 119 PRO HD3 1 1
14 41635 1 1 119 PRO HG2 H 10.111 -12.477 1.703 1.00 . A A . 119 PRO HG2 1 1
14 41636 1 1 119 PRO HG3 H 8.468 -13.084 1.420 1.00 . A A . 119 PRO HG3 1 1
14 41637 1 1 119 PRO N N 7.646 -10.414 1.723 1.00 . A A . 119 PRO N 1 1
14 41638 1 1 119 PRO O O 9.747 -9.109 3.289 1.00 . A A . 119 PRO O 1 1
14 41639 1 1 120 VAL C C 10.262 -8.294 5.995 1.00 . A A . 120 VAL C 1 1
14 41640 1 1 120 VAL CA C 8.809 -7.930 5.666 1.00 . A A . 120 VAL CA 1 1
14 41641 1 1 120 VAL CB C 8.018 -7.613 6.957 1.00 . A A . 120 VAL CB 1 1
14 41642 1 1 120 VAL CG1 C 7.848 -8.851 7.819 1.00 . A A . 120 VAL CG1 1 1
14 41643 1 1 120 VAL CG2 C 8.686 -6.493 7.746 1.00 . A A . 120 VAL CG2 1 1
14 41644 1 1 120 VAL H H 7.270 -9.285 5.157 1.00 . A A . 120 VAL H 1 1
14 41645 1 1 120 VAL HA H 8.816 -7.039 5.056 1.00 . A A . 120 VAL HA 1 1
14 41646 1 1 120 VAL HB H 7.035 -7.276 6.668 1.00 . A A . 120 VAL HB 1 1
14 41647 1 1 120 VAL HG11 H 7.252 -9.580 7.288 1.00 . A A . 120 VAL HG11 1 1
14 41648 1 1 120 VAL HG12 H 7.351 -8.583 8.739 1.00 . A A . 120 VAL HG12 1 1
14 41649 1 1 120 VAL HG13 H 8.817 -9.271 8.039 1.00 . A A . 120 VAL HG13 1 1
14 41650 1 1 120 VAL HG21 H 8.141 -6.326 8.661 1.00 . A A . 120 VAL HG21 1 1
14 41651 1 1 120 VAL HG22 H 8.684 -5.587 7.157 1.00 . A A . 120 VAL HG22 1 1
14 41652 1 1 120 VAL HG23 H 9.703 -6.772 7.977 1.00 . A A . 120 VAL HG23 1 1
14 41653 1 1 120 VAL N N 8.159 -8.981 4.885 1.00 . A A . 120 VAL N 1 1
14 41654 1 1 120 VAL O O 11.124 -7.419 6.086 1.00 . A A . 120 VAL O 1 1
14 41655 1 1 121 SER C C 12.864 -9.579 5.484 1.00 . A A . 121 SER C 1 1
14 41656 1 1 121 SER CA C 11.848 -10.080 6.515 1.00 . A A . 121 SER CA 1 1
14 41657 1 1 121 SER CB C 11.838 -11.613 6.559 1.00 . A A . 121 SER CB 1 1
14 41658 1 1 121 SER H H 9.770 -10.222 6.160 1.00 . A A . 121 SER H 1 1
14 41659 1 1 121 SER HA H 12.124 -9.702 7.484 1.00 . A A . 121 SER HA 1 1
14 41660 1 1 121 SER HB2 H 11.042 -11.947 7.207 1.00 . A A . 121 SER HB2 1 1
14 41661 1 1 121 SER HB3 H 11.672 -11.997 5.563 1.00 . A A . 121 SER HB3 1 1
14 41662 1 1 121 SER HG H 13.116 -11.990 7.999 1.00 . A A . 121 SER HG 1 1
14 41663 1 1 121 SER N N 10.511 -9.585 6.209 1.00 . A A . 121 SER N 1 1
14 41664 1 1 121 SER O O 13.959 -9.138 5.841 1.00 . A A . 121 SER O 1 1
14 41665 1 1 121 SER OG O 13.065 -12.131 7.047 1.00 . A A . 121 SER OG 1 1
14 41666 1 1 122 TYR C C 13.668 -7.675 3.305 1.00 . A A . 122 TYR C 1 1
14 41667 1 1 122 TYR CA C 13.374 -9.166 3.140 1.00 . A A . 122 TYR CA 1 1
14 41668 1 1 122 TYR CB C 12.731 -9.422 1.780 1.00 . A A . 122 TYR CB 1 1
14 41669 1 1 122 TYR CD1 C 14.899 -9.966 0.612 1.00 . A A . 122 TYR CD1 1 1
14 41670 1 1 122 TYR CD2 C 13.373 -8.503 -0.484 1.00 . A A . 122 TYR CD2 1 1
14 41671 1 1 122 TYR CE1 C 15.775 -9.860 -0.452 1.00 . A A . 122 TYR CE1 1 1
14 41672 1 1 122 TYR CE2 C 14.243 -8.392 -1.555 1.00 . A A . 122 TYR CE2 1 1
14 41673 1 1 122 TYR CG C 13.686 -9.293 0.614 1.00 . A A . 122 TYR CG 1 1
14 41674 1 1 122 TYR CZ C 15.443 -9.073 -1.532 1.00 . A A . 122 TYR CZ 1 1
14 41675 1 1 122 TYR H H 11.636 -10.041 3.964 1.00 . A A . 122 TYR H 1 1
14 41676 1 1 122 TYR HA H 14.294 -9.713 3.197 1.00 . A A . 122 TYR HA 1 1
14 41677 1 1 122 TYR HB2 H 12.323 -10.421 1.766 1.00 . A A . 122 TYR HB2 1 1
14 41678 1 1 122 TYR HB3 H 11.936 -8.713 1.637 1.00 . A A . 122 TYR HB3 1 1
14 41679 1 1 122 TYR HD1 H 15.155 -10.580 1.460 1.00 . A A . 122 TYR HD1 1 1
14 41680 1 1 122 TYR HD2 H 12.432 -7.972 -0.495 1.00 . A A . 122 TYR HD2 1 1
14 41681 1 1 122 TYR HE1 H 16.714 -10.394 -0.433 1.00 . A A . 122 TYR HE1 1 1
14 41682 1 1 122 TYR HE2 H 13.983 -7.774 -2.401 1.00 . A A . 122 TYR HE2 1 1
14 41683 1 1 122 TYR HH H 16.163 -8.141 -3.059 1.00 . A A . 122 TYR HH 1 1
14 41684 1 1 122 TYR N N 12.500 -9.641 4.205 1.00 . A A . 122 TYR N 1 1
14 41685 1 1 122 TYR O O 14.792 -7.224 3.092 1.00 . A A . 122 TYR O 1 1
14 41686 1 1 122 TYR OH O 16.314 -8.970 -2.595 1.00 . A A . 122 TYR OH 1 1
14 41687 1 1 123 LEU C C 13.762 -5.155 5.015 1.00 . A A . 123 LEU C 1 1
14 41688 1 1 123 LEU CA C 12.775 -5.483 3.904 1.00 . A A . 123 LEU CA 1 1
14 41689 1 1 123 LEU CB C 11.418 -4.869 4.240 1.00 . A A . 123 LEU CB 1 1
14 41690 1 1 123 LEU CD1 C 8.934 -4.912 4.031 1.00 . A A . 123 LEU CD1 1 1
14 41691 1 1 123 LEU CD2 C 10.347 -4.995 1.977 1.00 . A A . 123 LEU CD2 1 1
14 41692 1 1 123 LEU CG C 10.238 -5.407 3.435 1.00 . A A . 123 LEU CG 1 1
14 41693 1 1 123 LEU H H 11.790 -7.354 3.897 1.00 . A A . 123 LEU H 1 1
14 41694 1 1 123 LEU HA H 13.135 -5.056 2.985 1.00 . A A . 123 LEU HA 1 1
14 41695 1 1 123 LEU HB2 H 11.220 -5.043 5.288 1.00 . A A . 123 LEU HB2 1 1
14 41696 1 1 123 LEU HB3 H 11.478 -3.803 4.078 1.00 . A A . 123 LEU HB3 1 1
14 41697 1 1 123 LEU HD11 H 8.816 -3.861 3.813 1.00 . A A . 123 LEU HD11 1 1
14 41698 1 1 123 LEU HD12 H 8.952 -5.056 5.100 1.00 . A A . 123 LEU HD12 1 1
14 41699 1 1 123 LEU HD13 H 8.110 -5.464 3.605 1.00 . A A . 123 LEU HD13 1 1
14 41700 1 1 123 LEU HD21 H 11.171 -5.520 1.515 1.00 . A A . 123 LEU HD21 1 1
14 41701 1 1 123 LEU HD22 H 10.520 -3.931 1.915 1.00 . A A . 123 LEU HD22 1 1
14 41702 1 1 123 LEU HD23 H 9.430 -5.241 1.462 1.00 . A A . 123 LEU HD23 1 1
14 41703 1 1 123 LEU HG H 10.239 -6.486 3.481 1.00 . A A . 123 LEU HG 1 1
14 41704 1 1 123 LEU N N 12.651 -6.925 3.713 1.00 . A A . 123 LEU N 1 1
14 41705 1 1 123 LEU O O 14.710 -4.400 4.810 1.00 . A A . 123 LEU O 1 1
14 41706 1 1 124 ILE C C 15.830 -5.916 7.034 1.00 . A A . 124 ILE C 1 1
14 41707 1 1 124 ILE CA C 14.398 -5.475 7.340 1.00 . A A . 124 ILE CA 1 1
14 41708 1 1 124 ILE CB C 13.875 -6.142 8.633 1.00 . A A . 124 ILE CB 1 1
14 41709 1 1 124 ILE CD1 C 13.165 -8.346 9.690 1.00 . A A . 124 ILE CD1 1 1
14 41710 1 1 124 ILE CG1 C 13.791 -7.658 8.493 1.00 . A A . 124 ILE CG1 1 1
14 41711 1 1 124 ILE CG2 C 12.517 -5.576 9.001 1.00 . A A . 124 ILE CG2 1 1
14 41712 1 1 124 ILE H H 12.717 -6.263 6.308 1.00 . A A . 124 ILE H 1 1
14 41713 1 1 124 ILE HA H 14.411 -4.406 7.507 1.00 . A A . 124 ILE HA 1 1
14 41714 1 1 124 ILE HB H 14.557 -5.901 9.424 1.00 . A A . 124 ILE HB 1 1
14 41715 1 1 124 ILE HD11 H 12.215 -7.884 9.913 1.00 . A A . 124 ILE HD11 1 1
14 41716 1 1 124 ILE HD12 H 13.820 -8.253 10.543 1.00 . A A . 124 ILE HD12 1 1
14 41717 1 1 124 ILE HD13 H 13.012 -9.390 9.464 1.00 . A A . 124 ILE HD13 1 1
14 41718 1 1 124 ILE HG12 H 13.200 -7.901 7.625 1.00 . A A . 124 ILE HG12 1 1
14 41719 1 1 124 ILE HG13 H 14.782 -8.050 8.369 1.00 . A A . 124 ILE HG13 1 1
14 41720 1 1 124 ILE HG21 H 11.804 -5.832 8.233 1.00 . A A . 124 ILE HG21 1 1
14 41721 1 1 124 ILE HG22 H 12.584 -4.503 9.091 1.00 . A A . 124 ILE HG22 1 1
14 41722 1 1 124 ILE HG23 H 12.200 -5.999 9.942 1.00 . A A . 124 ILE HG23 1 1
14 41723 1 1 124 ILE N N 13.523 -5.714 6.198 1.00 . A A . 124 ILE N 1 1
14 41724 1 1 124 ILE O O 16.790 -5.337 7.550 1.00 . A A . 124 ILE O 1 1
14 41725 1 1 125 ARG C C 17.980 -6.350 4.953 1.00 . A A . 125 ARG C 1 1
14 41726 1 1 125 ARG CA C 17.272 -7.426 5.774 1.00 . A A . 125 ARG CA 1 1
14 41727 1 1 125 ARG CB C 17.114 -8.706 4.944 1.00 . A A . 125 ARG CB 1 1
14 41728 1 1 125 ARG CD C 19.278 -9.902 5.382 1.00 . A A . 125 ARG CD 1 1
14 41729 1 1 125 ARG CG C 18.411 -9.220 4.340 1.00 . A A . 125 ARG CG 1 1
14 41730 1 1 125 ARG CZ C 21.519 -9.630 6.365 1.00 . A A . 125 ARG CZ 1 1
14 41731 1 1 125 ARG H H 15.158 -7.378 5.845 1.00 . A A . 125 ARG H 1 1
14 41732 1 1 125 ARG HA H 17.854 -7.639 6.658 1.00 . A A . 125 ARG HA 1 1
14 41733 1 1 125 ARG HB2 H 16.708 -9.481 5.578 1.00 . A A . 125 ARG HB2 1 1
14 41734 1 1 125 ARG HB3 H 16.420 -8.515 4.140 1.00 . A A . 125 ARG HB3 1 1
14 41735 1 1 125 ARG HD2 H 18.824 -9.769 6.352 1.00 . A A . 125 ARG HD2 1 1
14 41736 1 1 125 ARG HD3 H 19.334 -10.956 5.153 1.00 . A A . 125 ARG HD3 1 1
14 41737 1 1 125 ARG HE H 20.884 -8.739 4.684 1.00 . A A . 125 ARG HE 1 1
14 41738 1 1 125 ARG HG2 H 18.177 -9.929 3.559 1.00 . A A . 125 ARG HG2 1 1
14 41739 1 1 125 ARG HG3 H 18.955 -8.386 3.921 1.00 . A A . 125 ARG HG3 1 1
14 41740 1 1 125 ARG HH11 H 20.280 -10.865 7.394 1.00 . A A . 125 ARG HH11 1 1
14 41741 1 1 125 ARG HH12 H 21.865 -10.668 8.073 1.00 . A A . 125 ARG HH12 1 1
14 41742 1 1 125 ARG HH21 H 22.986 -8.464 5.581 1.00 . A A . 125 ARG HH21 1 1
14 41743 1 1 125 ARG HH22 H 23.396 -9.290 7.052 1.00 . A A . 125 ARG HH22 1 1
14 41744 1 1 125 ARG N N 15.965 -6.937 6.191 1.00 . A A . 125 ARG N 1 1
14 41745 1 1 125 ARG NE N 20.630 -9.352 5.413 1.00 . A A . 125 ARG NE 1 1
14 41746 1 1 125 ARG NH1 N 21.196 -10.452 7.356 1.00 . A A . 125 ARG NH1 1 1
14 41747 1 1 125 ARG NH2 N 22.732 -9.087 6.328 1.00 . A A . 125 ARG NH2 1 1
14 41748 1 1 125 ARG O O 19.150 -6.040 5.179 1.00 . A A . 125 ARG O 1 1
14 41749 1 1 126 ILE C C 18.039 -3.451 3.942 1.00 . A A . 126 ILE C 1 1
14 41750 1 1 126 ILE CA C 17.751 -4.720 3.144 1.00 . A A . 126 ILE CA 1 1
14 41751 1 1 126 ILE CB C 16.758 -4.438 1.980 1.00 . A A . 126 ILE CB 1 1
14 41752 1 1 126 ILE CD1 C 17.125 -6.729 0.913 1.00 . A A . 126 ILE CD1 1 1
14 41753 1 1 126 ILE CG1 C 17.156 -5.228 0.730 1.00 . A A . 126 ILE CG1 1 1
14 41754 1 1 126 ILE CG2 C 16.667 -2.955 1.648 1.00 . A A . 126 ILE CG2 1 1
14 41755 1 1 126 ILE H H 16.309 -6.071 3.899 1.00 . A A . 126 ILE H 1 1
14 41756 1 1 126 ILE HA H 18.679 -5.065 2.719 1.00 . A A . 126 ILE HA 1 1
14 41757 1 1 126 ILE HB H 15.778 -4.764 2.295 1.00 . A A . 126 ILE HB 1 1
14 41758 1 1 126 ILE HD11 H 17.338 -7.210 -0.031 1.00 . A A . 126 ILE HD11 1 1
14 41759 1 1 126 ILE HD12 H 16.147 -7.029 1.258 1.00 . A A . 126 ILE HD12 1 1
14 41760 1 1 126 ILE HD13 H 17.869 -7.019 1.639 1.00 . A A . 126 ILE HD13 1 1
14 41761 1 1 126 ILE HG12 H 16.477 -4.982 -0.072 1.00 . A A . 126 ILE HG12 1 1
14 41762 1 1 126 ILE HG13 H 18.159 -4.948 0.443 1.00 . A A . 126 ILE HG13 1 1
14 41763 1 1 126 ILE HG21 H 16.011 -2.814 0.801 1.00 . A A . 126 ILE HG21 1 1
14 41764 1 1 126 ILE HG22 H 17.651 -2.578 1.407 1.00 . A A . 126 ILE HG22 1 1
14 41765 1 1 126 ILE HG23 H 16.276 -2.419 2.500 1.00 . A A . 126 ILE HG23 1 1
14 41766 1 1 126 ILE N N 17.238 -5.773 4.014 1.00 . A A . 126 ILE N 1 1
14 41767 1 1 126 ILE O O 19.058 -2.792 3.733 1.00 . A A . 126 ILE O 1 1
14 41768 1 1 127 ARG C C 18.603 -2.049 6.511 1.00 . A A . 127 ARG C 1 1
14 41769 1 1 127 ARG CA C 17.301 -1.970 5.720 1.00 . A A . 127 ARG CA 1 1
14 41770 1 1 127 ARG CB C 16.098 -1.870 6.659 1.00 . A A . 127 ARG CB 1 1
14 41771 1 1 127 ARG CD C 16.092 0.603 7.093 1.00 . A A . 127 ARG CD 1 1
14 41772 1 1 127 ARG CG C 16.222 -0.783 7.704 1.00 . A A . 127 ARG CG 1 1
14 41773 1 1 127 ARG CZ C 15.046 2.416 8.416 1.00 . A A . 127 ARG CZ 1 1
14 41774 1 1 127 ARG H H 16.371 -3.711 5.005 1.00 . A A . 127 ARG H 1 1
14 41775 1 1 127 ARG HA H 17.325 -1.101 5.083 1.00 . A A . 127 ARG HA 1 1
14 41776 1 1 127 ARG HB2 H 15.214 -1.672 6.070 1.00 . A A . 127 ARG HB2 1 1
14 41777 1 1 127 ARG HB3 H 15.974 -2.815 7.166 1.00 . A A . 127 ARG HB3 1 1
14 41778 1 1 127 ARG HD2 H 16.918 0.762 6.415 1.00 . A A . 127 ARG HD2 1 1
14 41779 1 1 127 ARG HD3 H 15.165 0.653 6.543 1.00 . A A . 127 ARG HD3 1 1
14 41780 1 1 127 ARG HE H 16.948 1.810 8.587 1.00 . A A . 127 ARG HE 1 1
14 41781 1 1 127 ARG HG2 H 15.446 -0.918 8.438 1.00 . A A . 127 ARG HG2 1 1
14 41782 1 1 127 ARG HG3 H 17.188 -0.871 8.175 1.00 . A A . 127 ARG HG3 1 1
14 41783 1 1 127 ARG HH11 H 13.782 1.521 7.110 1.00 . A A . 127 ARG HH11 1 1
14 41784 1 1 127 ARG HH12 H 13.090 2.802 8.045 1.00 . A A . 127 ARG HH12 1 1
14 41785 1 1 127 ARG HH21 H 16.039 3.505 9.806 1.00 . A A . 127 ARG HH21 1 1
14 41786 1 1 127 ARG HH22 H 14.373 3.936 9.576 1.00 . A A . 127 ARG HH22 1 1
14 41787 1 1 127 ARG N N 17.153 -3.137 4.878 1.00 . A A . 127 ARG N 1 1
14 41788 1 1 127 ARG NE N 16.101 1.656 8.108 1.00 . A A . 127 ARG NE 1 1
14 41789 1 1 127 ARG NH1 N 13.880 2.229 7.806 1.00 . A A . 127 ARG NH1 1 1
14 41790 1 1 127 ARG NH2 N 15.161 3.361 9.339 1.00 . A A . 127 ARG NH2 1 1
14 41791 1 1 127 ARG O O 19.320 -1.057 6.656 1.00 . A A . 127 ARG O 1 1
14 41792 1 1 128 ALA C C 21.350 -3.366 6.870 1.00 . A A . 128 ALA C 1 1
14 41793 1 1 128 ALA CA C 20.125 -3.468 7.768 1.00 . A A . 128 ALA CA 1 1
14 41794 1 1 128 ALA CB C 20.076 -4.827 8.445 1.00 . A A . 128 ALA CB 1 1
14 41795 1 1 128 ALA H H 18.290 -3.993 6.855 1.00 . A A . 128 ALA H 1 1
14 41796 1 1 128 ALA HA H 20.191 -2.710 8.532 1.00 . A A . 128 ALA HA 1 1
14 41797 1 1 128 ALA HB1 H 19.151 -4.920 8.992 1.00 . A A . 128 ALA HB1 1 1
14 41798 1 1 128 ALA HB2 H 20.907 -4.919 9.126 1.00 . A A . 128 ALA HB2 1 1
14 41799 1 1 128 ALA HB3 H 20.133 -5.604 7.698 1.00 . A A . 128 ALA HB3 1 1
14 41800 1 1 128 ALA N N 18.907 -3.242 7.005 1.00 . A A . 128 ALA N 1 1
14 41801 1 1 128 ALA O O 22.364 -2.790 7.260 1.00 . A A . 128 ALA O 1 1
14 41802 1 1 129 ALA C C 22.702 -2.442 4.377 1.00 . A A . 129 ALA C 1 1
14 41803 1 1 129 ALA CA C 22.333 -3.884 4.703 1.00 . A A . 129 ALA CA 1 1
14 41804 1 1 129 ALA CB C 21.946 -4.640 3.442 1.00 . A A . 129 ALA CB 1 1
14 41805 1 1 129 ALA H H 20.399 -4.363 5.422 1.00 . A A . 129 ALA H 1 1
14 41806 1 1 129 ALA HA H 23.187 -4.375 5.147 1.00 . A A . 129 ALA HA 1 1
14 41807 1 1 129 ALA HB1 H 22.751 -4.580 2.724 1.00 . A A . 129 ALA HB1 1 1
14 41808 1 1 129 ALA HB2 H 21.052 -4.204 3.017 1.00 . A A . 129 ALA HB2 1 1
14 41809 1 1 129 ALA HB3 H 21.759 -5.675 3.686 1.00 . A A . 129 ALA HB3 1 1
14 41810 1 1 129 ALA N N 21.240 -3.919 5.668 1.00 . A A . 129 ALA N 1 1
14 41811 1 1 129 ALA O O 23.877 -2.056 4.420 1.00 . A A . 129 ALA O 1 1
14 41812 1 1 130 LEU C C 22.525 0.470 4.953 1.00 . A A . 130 LEU C 1 1
14 41813 1 1 130 LEU CA C 21.895 -0.240 3.760 1.00 . A A . 130 LEU CA 1 1
14 41814 1 1 130 LEU CB C 20.568 0.419 3.390 1.00 . A A . 130 LEU CB 1 1
14 41815 1 1 130 LEU CD1 C 18.420 -0.002 2.189 1.00 . A A . 130 LEU CD1 1 1
14 41816 1 1 130 LEU CD2 C 20.452 0.670 0.892 1.00 . A A . 130 LEU CD2 1 1
14 41817 1 1 130 LEU CG C 19.932 -0.097 2.101 1.00 . A A . 130 LEU CG 1 1
14 41818 1 1 130 LEU H H 20.772 -2.009 4.048 1.00 . A A . 130 LEU H 1 1
14 41819 1 1 130 LEU HA H 22.566 -0.181 2.920 1.00 . A A . 130 LEU HA 1 1
14 41820 1 1 130 LEU HB2 H 19.873 0.257 4.199 1.00 . A A . 130 LEU HB2 1 1
14 41821 1 1 130 LEU HB3 H 20.733 1.479 3.284 1.00 . A A . 130 LEU HB3 1 1
14 41822 1 1 130 LEU HD11 H 18.049 -0.817 2.795 1.00 . A A . 130 LEU HD11 1 1
14 41823 1 1 130 LEU HD12 H 17.996 -0.065 1.198 1.00 . A A . 130 LEU HD12 1 1
14 41824 1 1 130 LEU HD13 H 18.144 0.939 2.641 1.00 . A A . 130 LEU HD13 1 1
14 41825 1 1 130 LEU HD21 H 19.960 0.313 -0.001 1.00 . A A . 130 LEU HD21 1 1
14 41826 1 1 130 LEU HD22 H 21.517 0.514 0.800 1.00 . A A . 130 LEU HD22 1 1
14 41827 1 1 130 LEU HD23 H 20.252 1.723 1.020 1.00 . A A . 130 LEU HD23 1 1
14 41828 1 1 130 LEU HG H 20.190 -1.137 1.976 1.00 . A A . 130 LEU HG 1 1
14 41829 1 1 130 LEU N N 21.688 -1.641 4.071 1.00 . A A . 130 LEU N 1 1
14 41830 1 1 130 LEU O O 23.449 1.276 4.803 1.00 . A A . 130 LEU O 1 1
14 41831 1 1 131 LYS C C 24.055 0.514 7.475 1.00 . A A . 131 LYS C 1 1
14 41832 1 1 131 LYS CA C 22.547 0.727 7.372 1.00 . A A . 131 LYS CA 1 1
14 41833 1 1 131 LYS CB C 21.840 0.112 8.581 1.00 . A A . 131 LYS CB 1 1
14 41834 1 1 131 LYS CD C 21.998 1.801 10.442 1.00 . A A . 131 LYS CD 1 1
14 41835 1 1 131 LYS CE C 22.726 2.993 9.841 1.00 . A A . 131 LYS CE 1 1
14 41836 1 1 131 LYS CG C 21.087 1.119 9.431 1.00 . A A . 131 LYS CG 1 1
14 41837 1 1 131 LYS H H 21.304 -0.517 6.194 1.00 . A A . 131 LYS H 1 1
14 41838 1 1 131 LYS HA H 22.343 1.785 7.345 1.00 . A A . 131 LYS HA 1 1
14 41839 1 1 131 LYS HB2 H 21.134 -0.624 8.228 1.00 . A A . 131 LYS HB2 1 1
14 41840 1 1 131 LYS HB3 H 22.576 -0.376 9.203 1.00 . A A . 131 LYS HB3 1 1
14 41841 1 1 131 LYS HD2 H 21.403 2.141 11.275 1.00 . A A . 131 LYS HD2 1 1
14 41842 1 1 131 LYS HD3 H 22.728 1.085 10.788 1.00 . A A . 131 LYS HD3 1 1
14 41843 1 1 131 LYS HE2 H 23.056 2.735 8.848 1.00 . A A . 131 LYS HE2 1 1
14 41844 1 1 131 LYS HE3 H 22.042 3.827 9.789 1.00 . A A . 131 LYS HE3 1 1
14 41845 1 1 131 LYS HG2 H 20.658 1.866 8.785 1.00 . A A . 131 LYS HG2 1 1
14 41846 1 1 131 LYS HG3 H 20.298 0.605 9.961 1.00 . A A . 131 LYS HG3 1 1
14 41847 1 1 131 LYS HZ1 H 24.612 2.618 10.650 1.00 . A A . 131 LYS HZ1 1 1
14 41848 1 1 131 LYS HZ2 H 23.626 3.571 11.633 1.00 . A A . 131 LYS HZ2 1 1
14 41849 1 1 131 LYS HZ3 H 24.346 4.241 10.258 1.00 . A A . 131 LYS HZ3 1 1
14 41850 1 1 131 LYS N N 22.035 0.140 6.143 1.00 . A A . 131 LYS N 1 1
14 41851 1 1 131 LYS NZ N 23.908 3.383 10.651 1.00 . A A . 131 LYS NZ 1 1
14 41852 1 1 131 LYS O O 24.796 1.414 7.873 1.00 . A A . 131 LYS O 1 1
14 41853 1 1 132 LYS C C 26.680 -0.251 6.044 1.00 . A A . 132 LYS C 1 1
14 41854 1 1 132 LYS CA C 25.915 -1.013 7.126 1.00 . A A . 132 LYS CA 1 1
14 41855 1 1 132 LYS CB C 26.126 -2.520 6.942 1.00 . A A . 132 LYS CB 1 1
14 41856 1 1 132 LYS CD C 25.533 -3.031 9.345 1.00 . A A . 132 LYS CD 1 1
14 41857 1 1 132 LYS CE C 26.958 -3.338 9.781 1.00 . A A . 132 LYS CE 1 1
14 41858 1 1 132 LYS CG C 25.298 -3.384 7.884 1.00 . A A . 132 LYS CG 1 1
14 41859 1 1 132 LYS H H 23.850 -1.356 6.803 1.00 . A A . 132 LYS H 1 1
14 41860 1 1 132 LYS HA H 26.303 -0.722 8.091 1.00 . A A . 132 LYS HA 1 1
14 41861 1 1 132 LYS HB2 H 25.865 -2.785 5.928 1.00 . A A . 132 LYS HB2 1 1
14 41862 1 1 132 LYS HB3 H 27.168 -2.747 7.105 1.00 . A A . 132 LYS HB3 1 1
14 41863 1 1 132 LYS HD2 H 25.344 -1.977 9.484 1.00 . A A . 132 LYS HD2 1 1
14 41864 1 1 132 LYS HD3 H 24.849 -3.601 9.956 1.00 . A A . 132 LYS HD3 1 1
14 41865 1 1 132 LYS HE2 H 27.228 -4.320 9.421 1.00 . A A . 132 LYS HE2 1 1
14 41866 1 1 132 LYS HE3 H 27.618 -2.600 9.347 1.00 . A A . 132 LYS HE3 1 1
14 41867 1 1 132 LYS HG2 H 24.253 -3.241 7.658 1.00 . A A . 132 LYS HG2 1 1
14 41868 1 1 132 LYS HG3 H 25.562 -4.420 7.727 1.00 . A A . 132 LYS HG3 1 1
14 41869 1 1 132 LYS HZ1 H 28.073 -3.586 11.529 1.00 . A A . 132 LYS HZ1 1 1
14 41870 1 1 132 LYS HZ2 H 26.436 -3.968 11.701 1.00 . A A . 132 LYS HZ2 1 1
14 41871 1 1 132 LYS HZ3 H 26.921 -2.352 11.622 1.00 . A A . 132 LYS HZ3 1 1
14 41872 1 1 132 LYS N N 24.499 -0.678 7.096 1.00 . A A . 132 LYS N 1 1
14 41873 1 1 132 LYS NZ N 27.107 -3.309 11.260 1.00 . A A . 132 LYS NZ 1 1
14 41874 1 1 132 LYS O O 27.866 0.030 6.206 1.00 . A A . 132 LYS O 1 1
14 41875 1 1 133 LYS C C 26.462 2.326 3.998 1.00 . A A . 133 LYS C 1 1
14 41876 1 1 133 LYS CA C 26.650 0.811 3.851 1.00 . A A . 133 LYS CA 1 1
14 41877 1 1 133 LYS CB C 26.135 0.325 2.487 1.00 . A A . 133 LYS CB 1 1
14 41878 1 1 133 LYS CD C 24.889 1.051 0.418 1.00 . A A . 133 LYS CD 1 1
14 41879 1 1 133 LYS CE C 26.082 1.746 -0.225 1.00 . A A . 133 LYS CE 1 1
14 41880 1 1 133 LYS CG C 24.956 1.118 1.937 1.00 . A A . 133 LYS CG 1 1
14 41881 1 1 133 LYS H H 25.057 -0.189 4.855 1.00 . A A . 133 LYS H 1 1
14 41882 1 1 133 LYS HA H 27.708 0.599 3.912 1.00 . A A . 133 LYS HA 1 1
14 41883 1 1 133 LYS HB2 H 26.943 0.384 1.773 1.00 . A A . 133 LYS HB2 1 1
14 41884 1 1 133 LYS HB3 H 25.831 -0.708 2.582 1.00 . A A . 133 LYS HB3 1 1
14 41885 1 1 133 LYS HD2 H 24.881 0.015 0.114 1.00 . A A . 133 LYS HD2 1 1
14 41886 1 1 133 LYS HD3 H 23.981 1.532 0.085 1.00 . A A . 133 LYS HD3 1 1
14 41887 1 1 133 LYS HE2 H 26.212 2.715 0.234 1.00 . A A . 133 LYS HE2 1 1
14 41888 1 1 133 LYS HE3 H 26.965 1.147 -0.054 1.00 . A A . 133 LYS HE3 1 1
14 41889 1 1 133 LYS HG2 H 24.044 0.719 2.345 1.00 . A A . 133 LYS HG2 1 1
14 41890 1 1 133 LYS HG3 H 25.064 2.151 2.237 1.00 . A A . 133 LYS HG3 1 1
14 41891 1 1 133 LYS HZ1 H 24.945 2.279 -1.895 1.00 . A A . 133 LYS HZ1 1 1
14 41892 1 1 133 LYS HZ2 H 26.040 1.026 -2.184 1.00 . A A . 133 LYS HZ2 1 1
14 41893 1 1 133 LYS HZ3 H 26.592 2.617 -2.052 1.00 . A A . 133 LYS HZ3 1 1
14 41894 1 1 133 LYS N N 26.003 0.083 4.943 1.00 . A A . 133 LYS N 1 1
14 41895 1 1 133 LYS NZ N 25.901 1.929 -1.688 1.00 . A A . 133 LYS NZ 1 1
14 41896 1 1 133 LYS O O 26.880 3.099 3.129 1.00 . A A . 133 LYS O 1 1
14 41897 1 1 134 ASN C C 24.467 4.728 4.588 1.00 . A A . 134 ASN C 1 1
14 41898 1 1 134 ASN CA C 25.587 4.135 5.435 1.00 . A A . 134 ASN CA 1 1
14 41899 1 1 134 ASN CB C 26.866 4.969 5.277 1.00 . A A . 134 ASN CB 1 1
14 41900 1 1 134 ASN CG C 26.863 6.222 6.133 1.00 . A A . 134 ASN CG 1 1
14 41901 1 1 134 ASN H H 25.453 2.033 5.693 1.00 . A A . 134 ASN H 1 1
14 41902 1 1 134 ASN HA H 25.280 4.173 6.469 1.00 . A A . 134 ASN HA 1 1
14 41903 1 1 134 ASN HB2 H 27.713 4.368 5.558 1.00 . A A . 134 ASN HB2 1 1
14 41904 1 1 134 ASN HB3 H 26.970 5.264 4.242 1.00 . A A . 134 ASN HB3 1 1
14 41905 1 1 134 ASN HD21 H 28.050 7.131 4.832 1.00 . A A . 134 ASN HD21 1 1
14 41906 1 1 134 ASN HD22 H 27.596 8.064 6.218 1.00 . A A . 134 ASN HD22 1 1
14 41907 1 1 134 ASN N N 25.829 2.723 5.103 1.00 . A A . 134 ASN N 1 1
14 41908 1 1 134 ASN ND2 N 27.571 7.243 5.683 1.00 . A A . 134 ASN ND2 1 1
14 41909 1 1 134 ASN O O 24.563 5.850 4.079 1.00 . A A . 134 ASN O 1 1
14 41910 1 1 134 ASN OD1 O 26.238 6.272 7.192 1.00 . A A . 134 ASN OD1 1 1
14 41911 1 1 135 TYR C C 20.982 4.042 4.520 1.00 . A A . 135 TYR C 1 1
14 41912 1 1 135 TYR CA C 22.224 4.372 3.710 1.00 . A A . 135 TYR CA 1 1
14 41913 1 1 135 TYR CB C 22.157 3.677 2.353 1.00 . A A . 135 TYR CB 1 1
14 41914 1 1 135 TYR CD1 C 21.245 5.427 0.781 1.00 . A A . 135 TYR CD1 1 1
14 41915 1 1 135 TYR CD2 C 23.480 4.667 0.444 1.00 . A A . 135 TYR CD2 1 1
14 41916 1 1 135 TYR CE1 C 21.367 6.276 -0.303 1.00 . A A . 135 TYR CE1 1 1
14 41917 1 1 135 TYR CE2 C 23.609 5.515 -0.639 1.00 . A A . 135 TYR CE2 1 1
14 41918 1 1 135 TYR CG C 22.297 4.610 1.172 1.00 . A A . 135 TYR CG 1 1
14 41919 1 1 135 TYR CZ C 22.549 6.316 -1.008 1.00 . A A . 135 TYR CZ 1 1
14 41920 1 1 135 TYR H H 23.409 3.058 4.864 1.00 . A A . 135 TYR H 1 1
14 41921 1 1 135 TYR HA H 22.274 5.438 3.562 1.00 . A A . 135 TYR HA 1 1
14 41922 1 1 135 TYR HB2 H 22.947 2.948 2.293 1.00 . A A . 135 TYR HB2 1 1
14 41923 1 1 135 TYR HB3 H 21.206 3.176 2.266 1.00 . A A . 135 TYR HB3 1 1
14 41924 1 1 135 TYR HD1 H 20.317 5.393 1.334 1.00 . A A . 135 TYR HD1 1 1
14 41925 1 1 135 TYR HD2 H 24.308 4.038 0.735 1.00 . A A . 135 TYR HD2 1 1
14 41926 1 1 135 TYR HE1 H 20.538 6.904 -0.592 1.00 . A A . 135 TYR HE1 1 1
14 41927 1 1 135 TYR HE2 H 24.535 5.545 -1.193 1.00 . A A . 135 TYR HE2 1 1
14 41928 1 1 135 TYR HH H 23.066 6.696 -2.824 1.00 . A A . 135 TYR HH 1 1
14 41929 1 1 135 TYR N N 23.401 3.957 4.452 1.00 . A A . 135 TYR N 1 1
14 41930 1 1 135 TYR O O 20.919 3.008 5.180 1.00 . A A . 135 TYR O 1 1
14 41931 1 1 135 TYR OH O 22.673 7.167 -2.083 1.00 . A A . 135 TYR OH 1 1
14 41932 1 1 136 LYS C C 17.581 4.900 4.325 1.00 . A A . 136 LYS C 1 1
14 41933 1 1 136 LYS CA C 18.778 4.692 5.232 1.00 . A A . 136 LYS CA 1 1
14 41934 1 1 136 LYS CB C 18.678 5.609 6.453 1.00 . A A . 136 LYS CB 1 1
14 41935 1 1 136 LYS CD C 19.831 7.000 8.199 1.00 . A A . 136 LYS CD 1 1
14 41936 1 1 136 LYS CE C 18.973 6.351 9.276 1.00 . A A . 136 LYS CE 1 1
14 41937 1 1 136 LYS CG C 20.017 6.076 7.005 1.00 . A A . 136 LYS CG 1 1
14 41938 1 1 136 LYS H H 20.107 5.744 3.967 1.00 . A A . 136 LYS H 1 1
14 41939 1 1 136 LYS HA H 18.787 3.664 5.565 1.00 . A A . 136 LYS HA 1 1
14 41940 1 1 136 LYS HB2 H 18.099 6.478 6.188 1.00 . A A . 136 LYS HB2 1 1
14 41941 1 1 136 LYS HB3 H 18.165 5.072 7.235 1.00 . A A . 136 LYS HB3 1 1
14 41942 1 1 136 LYS HD2 H 20.800 7.233 8.616 1.00 . A A . 136 LYS HD2 1 1
14 41943 1 1 136 LYS HD3 H 19.352 7.909 7.867 1.00 . A A . 136 LYS HD3 1 1
14 41944 1 1 136 LYS HE2 H 17.979 6.204 8.884 1.00 . A A . 136 LYS HE2 1 1
14 41945 1 1 136 LYS HE3 H 19.403 5.393 9.530 1.00 . A A . 136 LYS HE3 1 1
14 41946 1 1 136 LYS HG2 H 20.589 5.215 7.314 1.00 . A A . 136 LYS HG2 1 1
14 41947 1 1 136 LYS HG3 H 20.550 6.607 6.229 1.00 . A A . 136 LYS HG3 1 1
14 41948 1 1 136 LYS HZ1 H 19.783 7.145 11.027 1.00 . A A . 136 LYS HZ1 1 1
14 41949 1 1 136 LYS HZ2 H 18.122 6.832 11.119 1.00 . A A . 136 LYS HZ2 1 1
14 41950 1 1 136 LYS HZ3 H 18.682 8.170 10.254 1.00 . A A . 136 LYS HZ3 1 1
14 41951 1 1 136 LYS N N 20.005 4.925 4.497 1.00 . A A . 136 LYS N 1 1
14 41952 1 1 136 LYS NZ N 18.884 7.182 10.504 1.00 . A A . 136 LYS NZ 1 1
14 41953 1 1 136 LYS O O 17.418 5.960 3.731 1.00 . A A . 136 LYS O 1 1
14 41954 1 1 137 LEU C C 14.381 4.401 4.193 1.00 . A A . 137 LEU C 1 1
14 41955 1 1 137 LEU CA C 15.582 3.944 3.369 1.00 . A A . 137 LEU CA 1 1
14 41956 1 1 137 LEU CB C 15.337 2.567 2.740 1.00 . A A . 137 LEU CB 1 1
14 41957 1 1 137 LEU CD1 C 13.827 2.731 0.746 1.00 . A A . 137 LEU CD1 1 1
14 41958 1 1 137 LEU CD2 C 13.566 0.837 2.353 1.00 . A A . 137 LEU CD2 1 1
14 41959 1 1 137 LEU CG C 13.928 2.308 2.201 1.00 . A A . 137 LEU CG 1 1
14 41960 1 1 137 LEU H H 16.953 3.056 4.693 1.00 . A A . 137 LEU H 1 1
14 41961 1 1 137 LEU HA H 15.772 4.669 2.586 1.00 . A A . 137 LEU HA 1 1
14 41962 1 1 137 LEU HB2 H 16.034 2.448 1.922 1.00 . A A . 137 LEU HB2 1 1
14 41963 1 1 137 LEU HB3 H 15.557 1.815 3.484 1.00 . A A . 137 LEU HB3 1 1
14 41964 1 1 137 LEU HD11 H 14.519 2.152 0.154 1.00 . A A . 137 LEU HD11 1 1
14 41965 1 1 137 LEU HD12 H 14.069 3.781 0.659 1.00 . A A . 137 LEU HD12 1 1
14 41966 1 1 137 LEU HD13 H 12.821 2.563 0.391 1.00 . A A . 137 LEU HD13 1 1
14 41967 1 1 137 LEU HD21 H 13.764 0.522 3.366 1.00 . A A . 137 LEU HD21 1 1
14 41968 1 1 137 LEU HD22 H 14.161 0.248 1.670 1.00 . A A . 137 LEU HD22 1 1
14 41969 1 1 137 LEU HD23 H 12.518 0.698 2.130 1.00 . A A . 137 LEU HD23 1 1
14 41970 1 1 137 LEU HG H 13.217 2.890 2.769 1.00 . A A . 137 LEU HG 1 1
14 41971 1 1 137 LEU N N 16.762 3.880 4.205 1.00 . A A . 137 LEU N 1 1
14 41972 1 1 137 LEU O O 14.264 4.057 5.368 1.00 . A A . 137 LEU O 1 1
14 41973 1 1 138 ASN C C 11.228 5.920 3.197 1.00 . A A . 138 ASN C 1 1
14 41974 1 1 138 ASN CA C 12.312 5.692 4.234 1.00 . A A . 138 ASN CA 1 1
14 41975 1 1 138 ASN CB C 12.619 7.005 4.953 1.00 . A A . 138 ASN CB 1 1
14 41976 1 1 138 ASN CG C 12.554 6.872 6.460 1.00 . A A . 138 ASN CG 1 1
14 41977 1 1 138 ASN H H 13.626 5.381 2.623 1.00 . A A . 138 ASN H 1 1
14 41978 1 1 138 ASN HA H 11.975 4.959 4.950 1.00 . A A . 138 ASN HA 1 1
14 41979 1 1 138 ASN HB2 H 13.608 7.335 4.679 1.00 . A A . 138 ASN HB2 1 1
14 41980 1 1 138 ASN HB3 H 11.900 7.750 4.644 1.00 . A A . 138 ASN HB3 1 1
14 41981 1 1 138 ASN HD21 H 14.444 6.284 6.502 1.00 . A A . 138 ASN HD21 1 1
14 41982 1 1 138 ASN HD22 H 13.650 6.382 8.037 1.00 . A A . 138 ASN HD22 1 1
14 41983 1 1 138 ASN N N 13.501 5.176 3.574 1.00 . A A . 138 ASN N 1 1
14 41984 1 1 138 ASN ND2 N 13.659 6.472 7.061 1.00 . A A . 138 ASN ND2 1 1
14 41985 1 1 138 ASN O O 11.524 6.011 2.008 1.00 . A A . 138 ASN O 1 1
14 41986 1 1 138 ASN OD1 O 11.516 7.117 7.075 1.00 . A A . 138 ASN OD1 1 1
14 41987 1 1 139 GLN C C 9.019 7.553 1.943 1.00 . A A . 139 GLN C 1 1
14 41988 1 1 139 GLN CA C 8.857 6.257 2.736 1.00 . A A . 139 GLN CA 1 1
14 41989 1 1 139 GLN CB C 7.540 6.308 3.522 1.00 . A A . 139 GLN CB 1 1
14 41990 1 1 139 GLN CD C 5.008 6.235 3.402 1.00 . A A . 139 GLN CD 1 1
14 41991 1 1 139 GLN CG C 6.318 5.908 2.705 1.00 . A A . 139 GLN CG 1 1
14 41992 1 1 139 GLN H H 9.819 5.992 4.608 1.00 . A A . 139 GLN H 1 1
14 41993 1 1 139 GLN HA H 8.820 5.424 2.046 1.00 . A A . 139 GLN HA 1 1
14 41994 1 1 139 GLN HB2 H 7.614 5.641 4.368 1.00 . A A . 139 GLN HB2 1 1
14 41995 1 1 139 GLN HB3 H 7.390 7.315 3.883 1.00 . A A . 139 GLN HB3 1 1
14 41996 1 1 139 GLN HE21 H 4.772 7.860 2.270 1.00 . A A . 139 GLN HE21 1 1
14 41997 1 1 139 GLN HE22 H 3.523 7.549 3.426 1.00 . A A . 139 GLN HE22 1 1
14 41998 1 1 139 GLN HG2 H 6.345 6.434 1.763 1.00 . A A . 139 GLN HG2 1 1
14 41999 1 1 139 GLN HG3 H 6.356 4.844 2.523 1.00 . A A . 139 GLN HG3 1 1
14 42000 1 1 139 GLN N N 9.986 6.045 3.645 1.00 . A A . 139 GLN N 1 1
14 42001 1 1 139 GLN NE2 N 4.372 7.324 2.998 1.00 . A A . 139 GLN NE2 1 1
14 42002 1 1 139 GLN O O 8.426 7.710 0.887 1.00 . A A . 139 GLN O 1 1
14 42003 1 1 139 GLN OE1 O 4.560 5.499 4.283 1.00 . A A . 139 GLN OE1 1 1
14 42004 1 1 140 TYR C C 11.221 9.719 0.813 1.00 . A A . 140 TYR C 1 1
14 42005 1 1 140 TYR CA C 10.053 9.752 1.791 1.00 . A A . 140 TYR CA 1 1
14 42006 1 1 140 TYR CB C 10.307 10.850 2.829 1.00 . A A . 140 TYR CB 1 1
14 42007 1 1 140 TYR CD1 C 8.379 10.996 4.458 1.00 . A A . 140 TYR CD1 1 1
14 42008 1 1 140 TYR CD2 C 10.392 9.948 5.180 1.00 . A A . 140 TYR CD2 1 1
14 42009 1 1 140 TYR CE1 C 7.813 10.767 5.698 1.00 . A A . 140 TYR CE1 1 1
14 42010 1 1 140 TYR CE2 C 9.833 9.712 6.417 1.00 . A A . 140 TYR CE2 1 1
14 42011 1 1 140 TYR CG C 9.677 10.591 4.180 1.00 . A A . 140 TYR CG 1 1
14 42012 1 1 140 TYR CZ C 8.544 10.122 6.673 1.00 . A A . 140 TYR CZ 1 1
14 42013 1 1 140 TYR H H 10.357 8.249 3.254 1.00 . A A . 140 TYR H 1 1
14 42014 1 1 140 TYR HA H 9.152 9.990 1.248 1.00 . A A . 140 TYR HA 1 1
14 42015 1 1 140 TYR HB2 H 11.370 10.951 2.978 1.00 . A A . 140 TYR HB2 1 1
14 42016 1 1 140 TYR HB3 H 9.914 11.785 2.454 1.00 . A A . 140 TYR HB3 1 1
14 42017 1 1 140 TYR HD1 H 7.808 11.498 3.691 1.00 . A A . 140 TYR HD1 1 1
14 42018 1 1 140 TYR HD2 H 11.403 9.630 4.979 1.00 . A A . 140 TYR HD2 1 1
14 42019 1 1 140 TYR HE1 H 6.803 11.088 5.896 1.00 . A A . 140 TYR HE1 1 1
14 42020 1 1 140 TYR HE2 H 10.409 9.204 7.176 1.00 . A A . 140 TYR HE2 1 1
14 42021 1 1 140 TYR HH H 8.546 10.302 8.590 1.00 . A A . 140 TYR HH 1 1
14 42022 1 1 140 TYR N N 9.852 8.460 2.443 1.00 . A A . 140 TYR N 1 1
14 42023 1 1 140 TYR O O 11.288 10.538 -0.104 1.00 . A A . 140 TYR O 1 1
14 42024 1 1 140 TYR OH O 7.988 9.897 7.913 1.00 . A A . 140 TYR OH 1 1
14 42025 1 1 141 GLY C C 14.446 7.955 0.742 1.00 . A A . 141 GLY C 1 1
14 42026 1 1 141 GLY CA C 13.289 8.711 0.125 1.00 . A A . 141 GLY CA 1 1
14 42027 1 1 141 GLY H H 12.033 8.126 1.726 1.00 . A A . 141 GLY H 1 1
14 42028 1 1 141 GLY HA2 H 12.998 8.220 -0.791 1.00 . A A . 141 GLY HA2 1 1
14 42029 1 1 141 GLY HA3 H 13.613 9.717 -0.103 1.00 . A A . 141 GLY HA3 1 1
14 42030 1 1 141 GLY N N 12.142 8.784 1.003 1.00 . A A . 141 GLY N 1 1
14 42031 1 1 141 GLY O O 14.250 7.113 1.620 1.00 . A A . 141 GLY O 1 1
14 42032 1 1 142 LEU C C 17.667 8.579 1.630 1.00 . A A . 142 LEU C 1 1
14 42033 1 1 142 LEU CA C 16.851 7.608 0.793 1.00 . A A . 142 LEU CA 1 1
14 42034 1 1 142 LEU CB C 17.715 7.117 -0.367 1.00 . A A . 142 LEU CB 1 1
14 42035 1 1 142 LEU CD1 C 18.186 5.268 -1.975 1.00 . A A . 142 LEU CD1 1 1
14 42036 1 1 142 LEU CD2 C 16.168 5.143 -0.505 1.00 . A A . 142 LEU CD2 1 1
14 42037 1 1 142 LEU CG C 17.095 6.065 -1.280 1.00 . A A . 142 LEU CG 1 1
14 42038 1 1 142 LEU H H 15.751 8.968 -0.391 1.00 . A A . 142 LEU H 1 1
14 42039 1 1 142 LEU HA H 16.555 6.766 1.401 1.00 . A A . 142 LEU HA 1 1
14 42040 1 1 142 LEU HB2 H 17.963 7.973 -0.973 1.00 . A A . 142 LEU HB2 1 1
14 42041 1 1 142 LEU HB3 H 18.624 6.713 0.038 1.00 . A A . 142 LEU HB3 1 1
14 42042 1 1 142 LEU HD11 H 18.710 4.669 -1.244 1.00 . A A . 142 LEU HD11 1 1
14 42043 1 1 142 LEU HD12 H 18.880 5.947 -2.448 1.00 . A A . 142 LEU HD12 1 1
14 42044 1 1 142 LEU HD13 H 17.744 4.625 -2.719 1.00 . A A . 142 LEU HD13 1 1
14 42045 1 1 142 LEU HD21 H 16.716 4.655 0.286 1.00 . A A . 142 LEU HD21 1 1
14 42046 1 1 142 LEU HD22 H 15.760 4.400 -1.175 1.00 . A A . 142 LEU HD22 1 1
14 42047 1 1 142 LEU HD23 H 15.361 5.724 -0.082 1.00 . A A . 142 LEU HD23 1 1
14 42048 1 1 142 LEU HG H 16.518 6.565 -2.037 1.00 . A A . 142 LEU HG 1 1
14 42049 1 1 142 LEU N N 15.655 8.262 0.291 1.00 . A A . 142 LEU N 1 1
14 42050 1 1 142 LEU O O 17.513 9.786 1.510 1.00 . A A . 142 LEU O 1 1
14 42051 1 1 143 PHE C C 20.826 8.439 3.214 1.00 . A A . 143 PHE C 1 1
14 42052 1 1 143 PHE CA C 19.375 8.889 3.312 1.00 . A A . 143 PHE CA 1 1
14 42053 1 1 143 PHE CB C 18.929 8.859 4.772 1.00 . A A . 143 PHE CB 1 1
14 42054 1 1 143 PHE CD1 C 17.690 10.996 5.198 1.00 . A A . 143 PHE CD1 1 1
14 42055 1 1 143 PHE CD2 C 16.453 8.958 5.157 1.00 . A A . 143 PHE CD2 1 1
14 42056 1 1 143 PHE CE1 C 16.529 11.697 5.461 1.00 . A A . 143 PHE CE1 1 1
14 42057 1 1 143 PHE CE2 C 15.289 9.655 5.417 1.00 . A A . 143 PHE CE2 1 1
14 42058 1 1 143 PHE CG C 17.664 9.619 5.044 1.00 . A A . 143 PHE CG 1 1
14 42059 1 1 143 PHE CZ C 15.327 11.026 5.570 1.00 . A A . 143 PHE CZ 1 1
14 42060 1 1 143 PHE H H 18.545 7.076 2.593 1.00 . A A . 143 PHE H 1 1
14 42061 1 1 143 PHE HA H 19.301 9.903 2.945 1.00 . A A . 143 PHE HA 1 1
14 42062 1 1 143 PHE HB2 H 18.769 7.835 5.066 1.00 . A A . 143 PHE HB2 1 1
14 42063 1 1 143 PHE HB3 H 19.710 9.283 5.385 1.00 . A A . 143 PHE HB3 1 1
14 42064 1 1 143 PHE HD1 H 18.628 11.521 5.108 1.00 . A A . 143 PHE HD1 1 1
14 42065 1 1 143 PHE HD2 H 16.421 7.886 5.038 1.00 . A A . 143 PHE HD2 1 1
14 42066 1 1 143 PHE HE1 H 16.562 12.771 5.579 1.00 . A A . 143 PHE HE1 1 1
14 42067 1 1 143 PHE HE2 H 14.351 9.128 5.502 1.00 . A A . 143 PHE HE2 1 1
14 42068 1 1 143 PHE HZ H 14.420 11.573 5.776 1.00 . A A . 143 PHE HZ 1 1
14 42069 1 1 143 PHE N N 18.518 8.052 2.486 1.00 . A A . 143 PHE N 1 1
14 42070 1 1 143 PHE O O 21.209 7.423 3.791 1.00 . A A . 143 PHE O 1 1
14 42071 1 1 144 LYS C C 23.852 9.812 3.207 1.00 . A A . 144 LYS C 1 1
14 42072 1 1 144 LYS CA C 23.037 8.892 2.311 1.00 . A A . 144 LYS CA 1 1
14 42073 1 1 144 LYS CB C 23.462 9.064 0.845 1.00 . A A . 144 LYS CB 1 1
14 42074 1 1 144 LYS CD C 25.794 8.104 1.040 1.00 . A A . 144 LYS CD 1 1
14 42075 1 1 144 LYS CE C 26.444 7.454 -0.169 1.00 . A A . 144 LYS CE 1 1
14 42076 1 1 144 LYS CG C 24.954 9.310 0.643 1.00 . A A . 144 LYS CG 1 1
14 42077 1 1 144 LYS H H 21.249 9.991 2.034 1.00 . A A . 144 LYS H 1 1
14 42078 1 1 144 LYS HA H 23.202 7.869 2.613 1.00 . A A . 144 LYS HA 1 1
14 42079 1 1 144 LYS HB2 H 23.197 8.169 0.300 1.00 . A A . 144 LYS HB2 1 1
14 42080 1 1 144 LYS HB3 H 22.922 9.899 0.424 1.00 . A A . 144 LYS HB3 1 1
14 42081 1 1 144 LYS HD2 H 26.567 8.427 1.721 1.00 . A A . 144 LYS HD2 1 1
14 42082 1 1 144 LYS HD3 H 25.158 7.382 1.530 1.00 . A A . 144 LYS HD3 1 1
14 42083 1 1 144 LYS HE2 H 26.923 6.539 0.146 1.00 . A A . 144 LYS HE2 1 1
14 42084 1 1 144 LYS HE3 H 25.673 7.228 -0.891 1.00 . A A . 144 LYS HE3 1 1
14 42085 1 1 144 LYS HG2 H 25.132 9.526 -0.399 1.00 . A A . 144 LYS HG2 1 1
14 42086 1 1 144 LYS HG3 H 25.251 10.157 1.243 1.00 . A A . 144 LYS HG3 1 1
14 42087 1 1 144 LYS HZ1 H 28.151 8.661 -0.100 1.00 . A A . 144 LYS HZ1 1 1
14 42088 1 1 144 LYS HZ2 H 27.001 9.166 -1.229 1.00 . A A . 144 LYS HZ2 1 1
14 42089 1 1 144 LYS HZ3 H 27.966 7.819 -1.555 1.00 . A A . 144 LYS HZ3 1 1
14 42090 1 1 144 LYS N N 21.623 9.192 2.476 1.00 . A A . 144 LYS N 1 1
14 42091 1 1 144 LYS NZ N 27.460 8.335 -0.806 1.00 . A A . 144 LYS NZ 1 1
14 42092 1 1 144 LYS O O 23.892 11.021 2.983 1.00 . A A . 144 LYS O 1 1
14 42093 1 1 145 ASN C C 24.474 11.162 5.773 1.00 . A A . 145 ASN C 1 1
14 42094 1 1 145 ASN CA C 25.292 10.017 5.170 1.00 . A A . 145 ASN CA 1 1
14 42095 1 1 145 ASN CB C 26.537 10.566 4.455 1.00 . A A . 145 ASN CB 1 1
14 42096 1 1 145 ASN CG C 27.768 10.567 5.340 1.00 . A A . 145 ASN CG 1 1
14 42097 1 1 145 ASN H H 24.385 8.272 4.369 1.00 . A A . 145 ASN H 1 1
14 42098 1 1 145 ASN HA H 25.603 9.354 5.964 1.00 . A A . 145 ASN HA 1 1
14 42099 1 1 145 ASN HB2 H 26.744 9.956 3.589 1.00 . A A . 145 ASN HB2 1 1
14 42100 1 1 145 ASN HB3 H 26.344 11.580 4.138 1.00 . A A . 145 ASN HB3 1 1
14 42101 1 1 145 ASN HD21 H 28.945 10.424 3.744 1.00 . A A . 145 ASN HD21 1 1
14 42102 1 1 145 ASN HD22 H 29.754 10.488 5.272 1.00 . A A . 145 ASN HD22 1 1
14 42103 1 1 145 ASN N N 24.474 9.242 4.235 1.00 . A A . 145 ASN N 1 1
14 42104 1 1 145 ASN ND2 N 28.939 10.483 4.724 1.00 . A A . 145 ASN ND2 1 1
14 42105 1 1 145 ASN O O 24.933 12.305 5.838 1.00 . A A . 145 ASN O 1 1
14 42106 1 1 145 ASN OD1 O 27.671 10.638 6.565 1.00 . A A . 145 ASN OD1 1 1
14 42107 1 1 146 GLN C C 21.711 12.755 5.746 1.00 . A A . 146 GLN C 1 1
14 42108 1 1 146 GLN CA C 22.301 11.792 6.782 1.00 . A A . 146 GLN CA 1 1
14 42109 1 1 146 GLN CB C 22.960 12.587 7.918 1.00 . A A . 146 GLN CB 1 1
14 42110 1 1 146 GLN CD C 21.980 11.538 9.976 1.00 . A A . 146 GLN CD 1 1
14 42111 1 1 146 GLN CG C 23.236 11.773 9.169 1.00 . A A . 146 GLN CG 1 1
14 42112 1 1 146 GLN H H 22.943 9.912 6.051 1.00 . A A . 146 GLN H 1 1
14 42113 1 1 146 GLN HA H 21.489 11.214 7.199 1.00 . A A . 146 GLN HA 1 1
14 42114 1 1 146 GLN HB2 H 23.895 12.988 7.566 1.00 . A A . 146 GLN HB2 1 1
14 42115 1 1 146 GLN HB3 H 22.304 13.397 8.189 1.00 . A A . 146 GLN HB3 1 1
14 42116 1 1 146 GLN HE21 H 21.494 10.046 8.783 1.00 . A A . 146 GLN HE21 1 1
14 42117 1 1 146 GLN HE22 H 20.378 10.381 10.052 1.00 . A A . 146 GLN HE22 1 1
14 42118 1 1 146 GLN HG2 H 23.649 10.818 8.882 1.00 . A A . 146 GLN HG2 1 1
14 42119 1 1 146 GLN HG3 H 23.947 12.307 9.781 1.00 . A A . 146 GLN HG3 1 1
14 42120 1 1 146 GLN N N 23.239 10.836 6.175 1.00 . A A . 146 GLN N 1 1
14 42121 1 1 146 GLN NE2 N 21.210 10.552 9.568 1.00 . A A . 146 GLN NE2 1 1
14 42122 1 1 146 GLN O O 20.902 13.617 6.082 1.00 . A A . 146 GLN O 1 1
14 42123 1 1 146 GLN OE1 O 21.694 12.245 10.944 1.00 . A A . 146 GLN OE1 1 1
14 42124 1 1 147 THR C C 20.476 12.773 2.661 1.00 . A A . 147 THR C 1 1
14 42125 1 1 147 THR CA C 21.613 13.454 3.421 1.00 . A A . 147 THR CA 1 1
14 42126 1 1 147 THR CB C 22.747 13.804 2.441 1.00 . A A . 147 THR CB 1 1
14 42127 1 1 147 THR CG2 C 22.279 14.783 1.375 1.00 . A A . 147 THR CG2 1 1
14 42128 1 1 147 THR H H 22.752 11.892 4.275 1.00 . A A . 147 THR H 1 1
14 42129 1 1 147 THR HA H 21.246 14.369 3.860 1.00 . A A . 147 THR HA 1 1
14 42130 1 1 147 THR HB H 23.073 12.894 1.956 1.00 . A A . 147 THR HB 1 1
14 42131 1 1 147 THR HG1 H 23.805 14.073 4.082 1.00 . A A . 147 THR HG1 1 1
14 42132 1 1 147 THR HG21 H 21.908 15.680 1.846 1.00 . A A . 147 THR HG21 1 1
14 42133 1 1 147 THR HG22 H 21.490 14.329 0.792 1.00 . A A . 147 THR HG22 1 1
14 42134 1 1 147 THR HG23 H 23.107 15.032 0.726 1.00 . A A . 147 THR HG23 1 1
14 42135 1 1 147 THR N N 22.107 12.600 4.492 1.00 . A A . 147 THR N 1 1
14 42136 1 1 147 THR O O 20.653 11.680 2.123 1.00 . A A . 147 THR O 1 1
14 42137 1 1 147 THR OG1 O 23.849 14.363 3.167 1.00 . A A . 147 THR OG1 1 1
14 42138 1 1 148 LEU C C 18.392 12.845 0.436 1.00 . A A . 148 LEU C 1 1
14 42139 1 1 148 LEU CA C 18.157 12.856 1.940 1.00 . A A . 148 LEU CA 1 1
14 42140 1 1 148 LEU CB C 16.879 13.643 2.251 1.00 . A A . 148 LEU CB 1 1
14 42141 1 1 148 LEU CD1 C 15.191 11.809 2.039 1.00 . A A . 148 LEU CD1 1 1
14 42142 1 1 148 LEU CD2 C 14.502 14.167 1.668 1.00 . A A . 148 LEU CD2 1 1
14 42143 1 1 148 LEU CG C 15.626 13.162 1.517 1.00 . A A . 148 LEU CG 1 1
14 42144 1 1 148 LEU H H 19.218 14.258 3.121 1.00 . A A . 148 LEU H 1 1
14 42145 1 1 148 LEU HA H 18.029 11.838 2.275 1.00 . A A . 148 LEU HA 1 1
14 42146 1 1 148 LEU HB2 H 16.691 13.590 3.313 1.00 . A A . 148 LEU HB2 1 1
14 42147 1 1 148 LEU HB3 H 17.045 14.667 1.985 1.00 . A A . 148 LEU HB3 1 1
14 42148 1 1 148 LEU HD11 H 14.172 11.617 1.742 1.00 . A A . 148 LEU HD11 1 1
14 42149 1 1 148 LEU HD12 H 15.263 11.804 3.115 1.00 . A A . 148 LEU HD12 1 1
14 42150 1 1 148 LEU HD13 H 15.836 11.045 1.631 1.00 . A A . 148 LEU HD13 1 1
14 42151 1 1 148 LEU HD21 H 14.161 14.170 2.691 1.00 . A A . 148 LEU HD21 1 1
14 42152 1 1 148 LEU HD22 H 13.686 13.894 1.014 1.00 . A A . 148 LEU HD22 1 1
14 42153 1 1 148 LEU HD23 H 14.861 15.152 1.405 1.00 . A A . 148 LEU HD23 1 1
14 42154 1 1 148 LEU HG H 15.847 13.061 0.464 1.00 . A A . 148 LEU HG 1 1
14 42155 1 1 148 LEU N N 19.308 13.408 2.642 1.00 . A A . 148 LEU N 1 1
14 42156 1 1 148 LEU O O 18.852 13.828 -0.151 1.00 . A A . 148 LEU O 1 1
14 42157 1 1 149 VAL C C 16.893 11.067 -2.178 1.00 . A A . 149 VAL C 1 1
14 42158 1 1 149 VAL CA C 18.226 11.521 -1.592 1.00 . A A . 149 VAL CA 1 1
14 42159 1 1 149 VAL CB C 19.314 10.471 -1.912 1.00 . A A . 149 VAL CB 1 1
14 42160 1 1 149 VAL CG1 C 19.537 10.360 -3.413 1.00 . A A . 149 VAL CG1 1 1
14 42161 1 1 149 VAL CG2 C 20.616 10.804 -1.195 1.00 . A A . 149 VAL CG2 1 1
14 42162 1 1 149 VAL H H 17.735 10.978 0.383 1.00 . A A . 149 VAL H 1 1
14 42163 1 1 149 VAL HA H 18.512 12.461 -2.035 1.00 . A A . 149 VAL HA 1 1
14 42164 1 1 149 VAL HB H 18.971 9.514 -1.553 1.00 . A A . 149 VAL HB 1 1
14 42165 1 1 149 VAL HG11 H 20.412 9.756 -3.604 1.00 . A A . 149 VAL HG11 1 1
14 42166 1 1 149 VAL HG12 H 19.682 11.346 -3.830 1.00 . A A . 149 VAL HG12 1 1
14 42167 1 1 149 VAL HG13 H 18.675 9.898 -3.871 1.00 . A A . 149 VAL HG13 1 1
14 42168 1 1 149 VAL HG21 H 20.988 11.754 -1.547 1.00 . A A . 149 VAL HG21 1 1
14 42169 1 1 149 VAL HG22 H 21.345 10.034 -1.398 1.00 . A A . 149 VAL HG22 1 1
14 42170 1 1 149 VAL HG23 H 20.436 10.859 -0.130 1.00 . A A . 149 VAL HG23 1 1
14 42171 1 1 149 VAL N N 18.081 11.717 -0.163 1.00 . A A . 149 VAL N 1 1
14 42172 1 1 149 VAL O O 16.344 10.043 -1.763 1.00 . A A . 149 VAL O 1 1
14 42173 1 1 150 PRO C C 15.155 10.282 -4.666 1.00 . A A . 150 PRO C 1 1
14 42174 1 1 150 PRO CA C 15.060 11.510 -3.758 1.00 . A A . 150 PRO CA 1 1
14 42175 1 1 150 PRO CB C 14.724 12.761 -4.574 1.00 . A A . 150 PRO CB 1 1
14 42176 1 1 150 PRO CD C 16.911 13.099 -3.644 1.00 . A A . 150 PRO CD 1 1
14 42177 1 1 150 PRO CG C 16.023 13.449 -4.806 1.00 . A A . 150 PRO CG 1 1
14 42178 1 1 150 PRO HA H 14.291 11.343 -3.019 1.00 . A A . 150 PRO HA 1 1
14 42179 1 1 150 PRO HB2 H 14.265 12.475 -5.511 1.00 . A A . 150 PRO HB2 1 1
14 42180 1 1 150 PRO HB3 H 14.062 13.401 -4.013 1.00 . A A . 150 PRO HB3 1 1
14 42181 1 1 150 PRO HD2 H 17.926 12.949 -3.980 1.00 . A A . 150 PRO HD2 1 1
14 42182 1 1 150 PRO HD3 H 16.873 13.876 -2.895 1.00 . A A . 150 PRO HD3 1 1
14 42183 1 1 150 PRO HG2 H 16.460 13.103 -5.733 1.00 . A A . 150 PRO HG2 1 1
14 42184 1 1 150 PRO HG3 H 15.871 14.518 -4.841 1.00 . A A . 150 PRO HG3 1 1
14 42185 1 1 150 PRO N N 16.339 11.840 -3.125 1.00 . A A . 150 PRO N 1 1
14 42186 1 1 150 PRO O O 16.247 9.795 -4.967 1.00 . A A . 150 PRO O 1 1
14 42187 1 1 151 LEU C C 13.760 9.007 -7.423 1.00 . A A . 151 LEU C 1 1
14 42188 1 1 151 LEU CA C 13.928 8.619 -5.953 1.00 . A A . 151 LEU CA 1 1
14 42189 1 1 151 LEU CB C 12.791 7.663 -5.525 1.00 . A A . 151 LEU CB 1 1
14 42190 1 1 151 LEU CD1 C 11.624 8.765 -3.556 1.00 . A A . 151 LEU CD1 1 1
14 42191 1 1 151 LEU CD2 C 10.957 9.387 -5.887 1.00 . A A . 151 LEU CD2 1 1
14 42192 1 1 151 LEU CG C 11.473 8.272 -4.989 1.00 . A A . 151 LEU CG 1 1
14 42193 1 1 151 LEU H H 13.175 10.214 -4.808 1.00 . A A . 151 LEU H 1 1
14 42194 1 1 151 LEU HA H 14.866 8.094 -5.853 1.00 . A A . 151 LEU HA 1 1
14 42195 1 1 151 LEU HB2 H 12.540 7.055 -6.381 1.00 . A A . 151 LEU HB2 1 1
14 42196 1 1 151 LEU HB3 H 13.186 7.010 -4.761 1.00 . A A . 151 LEU HB3 1 1
14 42197 1 1 151 LEU HD11 H 10.714 9.261 -3.248 1.00 . A A . 151 LEU HD11 1 1
14 42198 1 1 151 LEU HD12 H 12.449 9.458 -3.497 1.00 . A A . 151 LEU HD12 1 1
14 42199 1 1 151 LEU HD13 H 11.811 7.924 -2.905 1.00 . A A . 151 LEU HD13 1 1
14 42200 1 1 151 LEU HD21 H 10.083 9.836 -5.441 1.00 . A A . 151 LEU HD21 1 1
14 42201 1 1 151 LEU HD22 H 10.699 8.979 -6.853 1.00 . A A . 151 LEU HD22 1 1
14 42202 1 1 151 LEU HD23 H 11.727 10.136 -6.007 1.00 . A A . 151 LEU HD23 1 1
14 42203 1 1 151 LEU HG H 10.722 7.494 -4.980 1.00 . A A . 151 LEU HG 1 1
14 42204 1 1 151 LEU N N 14.003 9.788 -5.090 1.00 . A A . 151 LEU N 1 1
14 42205 1 1 151 LEU O O 13.194 10.050 -7.744 1.00 . A A . 151 LEU O 1 1
14 42206 1 1 152 LYS C C 13.664 7.138 -10.414 1.00 . A A . 152 LYS C 1 1
14 42207 1 1 152 LYS CA C 14.187 8.399 -9.740 1.00 . A A . 152 LYS CA 1 1
14 42208 1 1 152 LYS CB C 15.540 8.776 -10.339 1.00 . A A . 152 LYS CB 1 1
14 42209 1 1 152 LYS CD C 17.588 9.432 -9.065 1.00 . A A . 152 LYS CD 1 1
14 42210 1 1 152 LYS CE C 17.526 9.157 -7.574 1.00 . A A . 152 LYS CE 1 1
14 42211 1 1 152 LYS CG C 16.251 9.900 -9.605 1.00 . A A . 152 LYS CG 1 1
14 42212 1 1 152 LYS H H 14.784 7.392 -7.986 1.00 . A A . 152 LYS H 1 1
14 42213 1 1 152 LYS HA H 13.489 9.199 -9.900 1.00 . A A . 152 LYS HA 1 1
14 42214 1 1 152 LYS HB2 H 16.177 7.906 -10.327 1.00 . A A . 152 LYS HB2 1 1
14 42215 1 1 152 LYS HB3 H 15.389 9.083 -11.360 1.00 . A A . 152 LYS HB3 1 1
14 42216 1 1 152 LYS HD2 H 17.863 8.522 -9.574 1.00 . A A . 152 LYS HD2 1 1
14 42217 1 1 152 LYS HD3 H 18.327 10.193 -9.255 1.00 . A A . 152 LYS HD3 1 1
14 42218 1 1 152 LYS HE2 H 17.456 10.098 -7.051 1.00 . A A . 152 LYS HE2 1 1
14 42219 1 1 152 LYS HE3 H 16.644 8.567 -7.368 1.00 . A A . 152 LYS HE3 1 1
14 42220 1 1 152 LYS HG2 H 16.415 10.721 -10.289 1.00 . A A . 152 LYS HG2 1 1
14 42221 1 1 152 LYS HG3 H 15.633 10.229 -8.783 1.00 . A A . 152 LYS HG3 1 1
14 42222 1 1 152 LYS HZ1 H 18.783 7.482 -7.537 1.00 . A A . 152 LYS HZ1 1 1
14 42223 1 1 152 LYS HZ2 H 18.670 8.299 -6.058 1.00 . A A . 152 LYS HZ2 1 1
14 42224 1 1 152 LYS HZ3 H 19.588 8.957 -7.314 1.00 . A A . 152 LYS HZ3 1 1
14 42225 1 1 152 LYS N N 14.294 8.175 -8.305 1.00 . A A . 152 LYS N 1 1
14 42226 1 1 152 LYS NZ N 18.724 8.424 -7.087 1.00 . A A . 152 LYS NZ 1 1
14 42227 1 1 152 LYS O O 14.066 6.798 -11.527 1.00 . A A . 152 LYS O 1 1
14 42228 1 1 153 ILE C C 10.699 5.132 -10.011 1.00 . A A . 153 ILE C 1 1
14 42229 1 1 153 ILE CA C 12.196 5.205 -10.245 1.00 . A A . 153 ILE CA 1 1
14 42230 1 1 153 ILE CB C 12.822 3.955 -9.585 1.00 . A A . 153 ILE CB 1 1
14 42231 1 1 153 ILE CD1 C 13.593 4.587 -7.233 1.00 . A A . 153 ILE CD1 1 1
14 42232 1 1 153 ILE CG1 C 12.529 3.932 -8.079 1.00 . A A . 153 ILE CG1 1 1
14 42233 1 1 153 ILE CG2 C 14.316 3.886 -9.856 1.00 . A A . 153 ILE CG2 1 1
14 42234 1 1 153 ILE H H 12.447 6.800 -8.873 1.00 . A A . 153 ILE H 1 1
14 42235 1 1 153 ILE HA H 12.391 5.161 -11.306 1.00 . A A . 153 ILE HA 1 1
14 42236 1 1 153 ILE HB H 12.366 3.089 -10.031 1.00 . A A . 153 ILE HB 1 1
14 42237 1 1 153 ILE HD11 H 13.211 4.752 -6.237 1.00 . A A . 153 ILE HD11 1 1
14 42238 1 1 153 ILE HD12 H 13.874 5.528 -7.676 1.00 . A A . 153 ILE HD12 1 1
14 42239 1 1 153 ILE HD13 H 14.455 3.940 -7.184 1.00 . A A . 153 ILE HD13 1 1
14 42240 1 1 153 ILE HG12 H 11.599 4.447 -7.894 1.00 . A A . 153 ILE HG12 1 1
14 42241 1 1 153 ILE HG13 H 12.435 2.904 -7.758 1.00 . A A . 153 ILE HG13 1 1
14 42242 1 1 153 ILE HG21 H 14.662 2.876 -9.700 1.00 . A A . 153 ILE HG21 1 1
14 42243 1 1 153 ILE HG22 H 14.839 4.552 -9.182 1.00 . A A . 153 ILE HG22 1 1
14 42244 1 1 153 ILE HG23 H 14.509 4.180 -10.877 1.00 . A A . 153 ILE HG23 1 1
14 42245 1 1 153 ILE N N 12.762 6.449 -9.731 1.00 . A A . 153 ILE N 1 1
14 42246 1 1 153 ILE O O 10.134 5.932 -9.263 1.00 . A A . 153 ILE O 1 1
14 42247 1 1 154 THR C C 8.310 2.440 -10.472 1.00 . A A . 154 THR C 1 1
14 42248 1 1 154 THR CA C 8.644 3.939 -10.489 1.00 . A A . 154 THR CA 1 1
14 42249 1 1 154 THR CB C 7.839 4.655 -11.605 1.00 . A A . 154 THR CB 1 1
14 42250 1 1 154 THR CG2 C 7.730 3.804 -12.864 1.00 . A A . 154 THR CG2 1 1
14 42251 1 1 154 THR H H 10.584 3.576 -11.254 1.00 . A A . 154 THR H 1 1
14 42252 1 1 154 THR HA H 8.352 4.365 -9.539 1.00 . A A . 154 THR HA 1 1
14 42253 1 1 154 THR HB H 8.347 5.576 -11.855 1.00 . A A . 154 THR HB 1 1
14 42254 1 1 154 THR HG1 H 6.520 5.873 -10.792 1.00 . A A . 154 THR HG1 1 1
14 42255 1 1 154 THR HG21 H 6.930 3.088 -12.744 1.00 . A A . 154 THR HG21 1 1
14 42256 1 1 154 THR HG22 H 8.659 3.280 -13.025 1.00 . A A . 154 THR HG22 1 1
14 42257 1 1 154 THR HG23 H 7.522 4.438 -13.712 1.00 . A A . 154 THR HG23 1 1
14 42258 1 1 154 THR N N 10.072 4.153 -10.643 1.00 . A A . 154 THR N 1 1
14 42259 1 1 154 THR O O 7.184 2.048 -10.156 1.00 . A A . 154 THR O 1 1
14 42260 1 1 154 THR OG1 O 6.525 4.969 -11.131 1.00 . A A . 154 THR OG1 1 1
14 42261 1 1 155 THR C C 9.908 -0.532 -9.737 1.00 . A A . 155 THR C 1 1
14 42262 1 1 155 THR CA C 9.086 0.164 -10.818 1.00 . A A . 155 THR CA 1 1
14 42263 1 1 155 THR CB C 9.464 -0.416 -12.196 1.00 . A A . 155 THR CB 1 1
14 42264 1 1 155 THR CG2 C 8.769 -1.749 -12.437 1.00 . A A . 155 THR CG2 1 1
14 42265 1 1 155 THR H H 10.177 1.965 -11.033 1.00 . A A . 155 THR H 1 1
14 42266 1 1 155 THR HA H 8.037 -0.028 -10.644 1.00 . A A . 155 THR HA 1 1
14 42267 1 1 155 THR HB H 10.534 -0.573 -12.223 1.00 . A A . 155 THR HB 1 1
14 42268 1 1 155 THR HG1 H 8.499 0.084 -13.849 1.00 . A A . 155 THR HG1 1 1
14 42269 1 1 155 THR HG21 H 7.716 -1.652 -12.220 1.00 . A A . 155 THR HG21 1 1
14 42270 1 1 155 THR HG22 H 9.202 -2.501 -11.792 1.00 . A A . 155 THR HG22 1 1
14 42271 1 1 155 THR HG23 H 8.899 -2.042 -13.467 1.00 . A A . 155 THR HG23 1 1
14 42272 1 1 155 THR N N 9.295 1.604 -10.792 1.00 . A A . 155 THR N 1 1
14 42273 1 1 155 THR O O 10.973 -0.048 -9.358 1.00 . A A . 155 THR O 1 1
14 42274 1 1 155 THR OG1 O 9.103 0.512 -13.228 1.00 . A A . 155 THR OG1 1 1
14 42275 1 1 156 GLU C C 11.514 -2.768 -8.616 1.00 . A A . 156 GLU C 1 1
14 42276 1 1 156 GLU CA C 10.074 -2.448 -8.214 1.00 . A A . 156 GLU CA 1 1
14 42277 1 1 156 GLU CB C 9.323 -3.759 -7.966 1.00 . A A . 156 GLU CB 1 1
14 42278 1 1 156 GLU CD C 7.143 -4.918 -7.481 1.00 . A A . 156 GLU CD 1 1
14 42279 1 1 156 GLU CG C 7.840 -3.589 -7.692 1.00 . A A . 156 GLU CG 1 1
14 42280 1 1 156 GLU H H 8.525 -1.964 -9.571 1.00 . A A . 156 GLU H 1 1
14 42281 1 1 156 GLU HA H 10.086 -1.868 -7.309 1.00 . A A . 156 GLU HA 1 1
14 42282 1 1 156 GLU HB2 H 9.431 -4.390 -8.834 1.00 . A A . 156 GLU HB2 1 1
14 42283 1 1 156 GLU HB3 H 9.767 -4.257 -7.116 1.00 . A A . 156 GLU HB3 1 1
14 42284 1 1 156 GLU HG2 H 7.717 -2.989 -6.805 1.00 . A A . 156 GLU HG2 1 1
14 42285 1 1 156 GLU HG3 H 7.385 -3.088 -8.533 1.00 . A A . 156 GLU HG3 1 1
14 42286 1 1 156 GLU N N 9.398 -1.661 -9.246 1.00 . A A . 156 GLU N 1 1
14 42287 1 1 156 GLU O O 12.449 -2.553 -7.843 1.00 . A A . 156 GLU O 1 1
14 42288 1 1 156 GLU OE1 O 7.395 -5.567 -6.447 1.00 . A A . 156 GLU OE1 1 1
14 42289 1 1 156 GLU OE2 O 6.352 -5.329 -8.354 1.00 . A A . 156 GLU OE2 1 1
14 42290 1 1 157 LYS C C 13.899 -2.417 -10.385 1.00 . A A . 157 LYS C 1 1
14 42291 1 1 157 LYS CA C 12.991 -3.639 -10.349 1.00 . A A . 157 LYS CA 1 1
14 42292 1 1 157 LYS CB C 12.864 -4.229 -11.751 1.00 . A A . 157 LYS CB 1 1
14 42293 1 1 157 LYS CD C 12.804 -6.745 -11.804 1.00 . A A . 157 LYS CD 1 1
14 42294 1 1 157 LYS CE C 13.573 -6.928 -13.106 1.00 . A A . 157 LYS CE 1 1
14 42295 1 1 157 LYS CG C 11.981 -5.466 -11.820 1.00 . A A . 157 LYS CG 1 1
14 42296 1 1 157 LYS H H 10.882 -3.439 -10.382 1.00 . A A . 157 LYS H 1 1
14 42297 1 1 157 LYS HA H 13.424 -4.377 -9.694 1.00 . A A . 157 LYS HA 1 1
14 42298 1 1 157 LYS HB2 H 12.448 -3.481 -12.407 1.00 . A A . 157 LYS HB2 1 1
14 42299 1 1 157 LYS HB3 H 13.847 -4.497 -12.102 1.00 . A A . 157 LYS HB3 1 1
14 42300 1 1 157 LYS HD2 H 13.508 -6.700 -10.984 1.00 . A A . 157 LYS HD2 1 1
14 42301 1 1 157 LYS HD3 H 12.141 -7.587 -11.665 1.00 . A A . 157 LYS HD3 1 1
14 42302 1 1 157 LYS HE2 H 12.881 -6.850 -13.930 1.00 . A A . 157 LYS HE2 1 1
14 42303 1 1 157 LYS HE3 H 14.311 -6.144 -13.185 1.00 . A A . 157 LYS HE3 1 1
14 42304 1 1 157 LYS HG2 H 11.314 -5.468 -10.970 1.00 . A A . 157 LYS HG2 1 1
14 42305 1 1 157 LYS HG3 H 11.405 -5.433 -12.732 1.00 . A A . 157 LYS HG3 1 1
14 42306 1 1 157 LYS HZ1 H 13.558 -9.015 -13.177 1.00 . A A . 157 LYS HZ1 1 1
14 42307 1 1 157 LYS HZ2 H 14.889 -8.365 -12.356 1.00 . A A . 157 LYS HZ2 1 1
14 42308 1 1 157 LYS HZ3 H 14.824 -8.306 -14.043 1.00 . A A . 157 LYS HZ3 1 1
14 42309 1 1 157 LYS N N 11.674 -3.286 -9.827 1.00 . A A . 157 LYS N 1 1
14 42310 1 1 157 LYS NZ N 14.257 -8.245 -13.175 1.00 . A A . 157 LYS NZ 1 1
14 42311 1 1 157 LYS O O 15.040 -2.450 -9.920 1.00 . A A . 157 LYS O 1 1
14 42312 1 1 158 GLU C C 14.524 0.370 -9.623 1.00 . A A . 158 GLU C 1 1
14 42313 1 1 158 GLU CA C 14.141 -0.105 -11.018 1.00 . A A . 158 GLU CA 1 1
14 42314 1 1 158 GLU CB C 13.327 0.957 -11.747 1.00 . A A . 158 GLU CB 1 1
14 42315 1 1 158 GLU CD C 14.752 0.866 -13.819 1.00 . A A . 158 GLU CD 1 1
14 42316 1 1 158 GLU CG C 14.138 1.750 -12.753 1.00 . A A . 158 GLU CG 1 1
14 42317 1 1 158 GLU H H 12.471 -1.360 -11.280 1.00 . A A . 158 GLU H 1 1
14 42318 1 1 158 GLU HA H 15.041 -0.310 -11.580 1.00 . A A . 158 GLU HA 1 1
14 42319 1 1 158 GLU HB2 H 12.513 0.476 -12.271 1.00 . A A . 158 GLU HB2 1 1
14 42320 1 1 158 GLU HB3 H 12.919 1.639 -11.023 1.00 . A A . 158 GLU HB3 1 1
14 42321 1 1 158 GLU HG2 H 13.490 2.471 -13.230 1.00 . A A . 158 GLU HG2 1 1
14 42322 1 1 158 GLU HG3 H 14.929 2.268 -12.232 1.00 . A A . 158 GLU HG3 1 1
14 42323 1 1 158 GLU N N 13.380 -1.333 -10.926 1.00 . A A . 158 GLU N 1 1
14 42324 1 1 158 GLU O O 15.626 0.871 -9.405 1.00 . A A . 158 GLU O 1 1
14 42325 1 1 158 GLU OE1 O 14.043 0.515 -14.785 1.00 . A A . 158 GLU OE1 1 1
14 42326 1 1 158 GLU OE2 O 15.941 0.508 -13.694 1.00 . A A . 158 GLU OE2 1 1
14 42327 1 1 159 LEU C C 14.969 -0.245 -6.687 1.00 . A A . 159 LEU C 1 1
14 42328 1 1 159 LEU CA C 13.839 0.573 -7.300 1.00 . A A . 159 LEU CA 1 1
14 42329 1 1 159 LEU CB C 12.571 0.394 -6.471 1.00 . A A . 159 LEU CB 1 1
14 42330 1 1 159 LEU CD1 C 13.014 2.155 -4.743 1.00 . A A . 159 LEU CD1 1 1
14 42331 1 1 159 LEU CD2 C 11.498 0.254 -4.224 1.00 . A A . 159 LEU CD2 1 1
14 42332 1 1 159 LEU CG C 12.733 0.685 -4.980 1.00 . A A . 159 LEU CG 1 1
14 42333 1 1 159 LEU H H 12.746 -0.220 -8.923 1.00 . A A . 159 LEU H 1 1
14 42334 1 1 159 LEU HA H 14.119 1.615 -7.291 1.00 . A A . 159 LEU HA 1 1
14 42335 1 1 159 LEU HB2 H 11.808 1.049 -6.868 1.00 . A A . 159 LEU HB2 1 1
14 42336 1 1 159 LEU HB3 H 12.237 -0.627 -6.580 1.00 . A A . 159 LEU HB3 1 1
14 42337 1 1 159 LEU HD11 H 14.019 2.387 -5.061 1.00 . A A . 159 LEU HD11 1 1
14 42338 1 1 159 LEU HD12 H 12.908 2.377 -3.691 1.00 . A A . 159 LEU HD12 1 1
14 42339 1 1 159 LEU HD13 H 12.311 2.750 -5.308 1.00 . A A . 159 LEU HD13 1 1
14 42340 1 1 159 LEU HD21 H 11.346 -0.805 -4.363 1.00 . A A . 159 LEU HD21 1 1
14 42341 1 1 159 LEU HD22 H 10.639 0.794 -4.596 1.00 . A A . 159 LEU HD22 1 1
14 42342 1 1 159 LEU HD23 H 11.628 0.464 -3.171 1.00 . A A . 159 LEU HD23 1 1
14 42343 1 1 159 LEU HG H 13.573 0.121 -4.600 1.00 . A A . 159 LEU HG 1 1
14 42344 1 1 159 LEU N N 13.609 0.184 -8.679 1.00 . A A . 159 LEU N 1 1
14 42345 1 1 159 LEU O O 15.930 0.319 -6.171 1.00 . A A . 159 LEU O 1 1
14 42346 1 1 160 ILE C C 17.238 -2.141 -6.837 1.00 . A A . 160 ILE C 1 1
14 42347 1 1 160 ILE CA C 15.888 -2.440 -6.190 1.00 . A A . 160 ILE CA 1 1
14 42348 1 1 160 ILE CB C 15.537 -3.942 -6.305 1.00 . A A . 160 ILE CB 1 1
14 42349 1 1 160 ILE CD1 C 16.271 -5.006 -8.494 1.00 . A A . 160 ILE CD1 1 1
14 42350 1 1 160 ILE CG1 C 15.160 -4.317 -7.730 1.00 . A A . 160 ILE CG1 1 1
14 42351 1 1 160 ILE CG2 C 14.407 -4.286 -5.348 1.00 . A A . 160 ILE CG2 1 1
14 42352 1 1 160 ILE H H 14.066 -1.974 -7.181 1.00 . A A . 160 ILE H 1 1
14 42353 1 1 160 ILE HA H 15.962 -2.200 -5.138 1.00 . A A . 160 ILE HA 1 1
14 42354 1 1 160 ILE HB H 16.402 -4.515 -6.011 1.00 . A A . 160 ILE HB 1 1
14 42355 1 1 160 ILE HD11 H 16.292 -6.053 -8.231 1.00 . A A . 160 ILE HD11 1 1
14 42356 1 1 160 ILE HD12 H 17.218 -4.553 -8.238 1.00 . A A . 160 ILE HD12 1 1
14 42357 1 1 160 ILE HD13 H 16.099 -4.902 -9.557 1.00 . A A . 160 ILE HD13 1 1
14 42358 1 1 160 ILE HG12 H 14.308 -4.975 -7.708 1.00 . A A . 160 ILE HG12 1 1
14 42359 1 1 160 ILE HG13 H 14.899 -3.418 -8.270 1.00 . A A . 160 ILE HG13 1 1
14 42360 1 1 160 ILE HG21 H 13.628 -3.542 -5.428 1.00 . A A . 160 ILE HG21 1 1
14 42361 1 1 160 ILE HG22 H 14.785 -4.305 -4.336 1.00 . A A . 160 ILE HG22 1 1
14 42362 1 1 160 ILE HG23 H 14.005 -5.255 -5.598 1.00 . A A . 160 ILE HG23 1 1
14 42363 1 1 160 ILE N N 14.856 -1.573 -6.751 1.00 . A A . 160 ILE N 1 1
14 42364 1 1 160 ILE O O 18.268 -2.124 -6.158 1.00 . A A . 160 ILE O 1 1
14 42365 1 1 161 LYS C C 19.001 -0.221 -8.369 1.00 . A A . 161 LYS C 1 1
14 42366 1 1 161 LYS CA C 18.463 -1.565 -8.858 1.00 . A A . 161 LYS CA 1 1
14 42367 1 1 161 LYS CB C 18.215 -1.514 -10.359 1.00 . A A . 161 LYS CB 1 1
14 42368 1 1 161 LYS CD C 17.337 -2.748 -12.353 1.00 . A A . 161 LYS CD 1 1
14 42369 1 1 161 LYS CE C 18.291 -2.094 -13.339 1.00 . A A . 161 LYS CE 1 1
14 42370 1 1 161 LYS CG C 17.968 -2.876 -10.979 1.00 . A A . 161 LYS CG 1 1
14 42371 1 1 161 LYS H H 16.386 -1.957 -8.649 1.00 . A A . 161 LYS H 1 1
14 42372 1 1 161 LYS HA H 19.192 -2.333 -8.644 1.00 . A A . 161 LYS HA 1 1
14 42373 1 1 161 LYS HB2 H 17.351 -0.895 -10.548 1.00 . A A . 161 LYS HB2 1 1
14 42374 1 1 161 LYS HB3 H 19.076 -1.075 -10.838 1.00 . A A . 161 LYS HB3 1 1
14 42375 1 1 161 LYS HD2 H 17.080 -3.734 -12.711 1.00 . A A . 161 LYS HD2 1 1
14 42376 1 1 161 LYS HD3 H 16.444 -2.148 -12.275 1.00 . A A . 161 LYS HD3 1 1
14 42377 1 1 161 LYS HE2 H 18.871 -1.351 -12.816 1.00 . A A . 161 LYS HE2 1 1
14 42378 1 1 161 LYS HE3 H 18.951 -2.851 -13.735 1.00 . A A . 161 LYS HE3 1 1
14 42379 1 1 161 LYS HG2 H 18.910 -3.394 -11.071 1.00 . A A . 161 LYS HG2 1 1
14 42380 1 1 161 LYS HG3 H 17.305 -3.438 -10.337 1.00 . A A . 161 LYS HG3 1 1
14 42381 1 1 161 LYS HZ1 H 16.934 -0.698 -14.099 1.00 . A A . 161 LYS HZ1 1 1
14 42382 1 1 161 LYS HZ2 H 17.014 -2.141 -14.989 1.00 . A A . 161 LYS HZ2 1 1
14 42383 1 1 161 LYS HZ3 H 18.256 -1.001 -15.114 1.00 . A A . 161 LYS HZ3 1 1
14 42384 1 1 161 LYS N N 17.235 -1.898 -8.147 1.00 . A A . 161 LYS N 1 1
14 42385 1 1 161 LYS NZ N 17.575 -1.440 -14.463 1.00 . A A . 161 LYS NZ 1 1
14 42386 1 1 161 LYS O O 20.205 -0.057 -8.170 1.00 . A A . 161 LYS O 1 1
14 42387 1 1 162 GLU C C 18.994 1.957 -6.261 1.00 . A A . 162 GLU C 1 1
14 42388 1 1 162 GLU CA C 18.440 2.063 -7.685 1.00 . A A . 162 GLU CA 1 1
14 42389 1 1 162 GLU CB C 17.192 2.959 -7.726 1.00 . A A . 162 GLU CB 1 1
14 42390 1 1 162 GLU CD C 18.069 5.339 -7.938 1.00 . A A . 162 GLU CD 1 1
14 42391 1 1 162 GLU CG C 17.345 4.328 -7.069 1.00 . A A . 162 GLU CG 1 1
14 42392 1 1 162 GLU H H 17.148 0.540 -8.392 1.00 . A A . 162 GLU H 1 1
14 42393 1 1 162 GLU HA H 19.198 2.476 -8.333 1.00 . A A . 162 GLU HA 1 1
14 42394 1 1 162 GLU HB2 H 16.920 3.118 -8.758 1.00 . A A . 162 GLU HB2 1 1
14 42395 1 1 162 GLU HB3 H 16.382 2.440 -7.233 1.00 . A A . 162 GLU HB3 1 1
14 42396 1 1 162 GLU HG2 H 16.359 4.714 -6.857 1.00 . A A . 162 GLU HG2 1 1
14 42397 1 1 162 GLU HG3 H 17.890 4.211 -6.145 1.00 . A A . 162 GLU HG3 1 1
14 42398 1 1 162 GLU N N 18.091 0.733 -8.179 1.00 . A A . 162 GLU N 1 1
14 42399 1 1 162 GLU O O 19.882 2.716 -5.864 1.00 . A A . 162 GLU O 1 1
14 42400 1 1 162 GLU OE1 O 17.520 5.728 -8.988 1.00 . A A . 162 GLU OE1 1 1
14 42401 1 1 162 GLU OE2 O 19.178 5.776 -7.562 1.00 . A A . 162 GLU OE2 1 1
14 42402 1 1 163 LEU C C 20.260 0.058 -4.096 1.00 . A A . 163 LEU C 1 1
14 42403 1 1 163 LEU CA C 18.918 0.780 -4.127 1.00 . A A . 163 LEU CA 1 1
14 42404 1 1 163 LEU CB C 17.888 -0.045 -3.359 1.00 . A A . 163 LEU CB 1 1
14 42405 1 1 163 LEU CD1 C 15.533 -0.377 -2.592 1.00 . A A . 163 LEU CD1 1 1
14 42406 1 1 163 LEU CD2 C 16.635 1.847 -2.305 1.00 . A A . 163 LEU CD2 1 1
14 42407 1 1 163 LEU CG C 16.522 0.612 -3.182 1.00 . A A . 163 LEU CG 1 1
14 42408 1 1 163 LEU H H 17.741 0.442 -5.857 1.00 . A A . 163 LEU H 1 1
14 42409 1 1 163 LEU HA H 19.027 1.742 -3.651 1.00 . A A . 163 LEU HA 1 1
14 42410 1 1 163 LEU HB2 H 17.746 -0.980 -3.886 1.00 . A A . 163 LEU HB2 1 1
14 42411 1 1 163 LEU HB3 H 18.287 -0.261 -2.381 1.00 . A A . 163 LEU HB3 1 1
14 42412 1 1 163 LEU HD11 H 14.584 0.112 -2.437 1.00 . A A . 163 LEU HD11 1 1
14 42413 1 1 163 LEU HD12 H 15.911 -0.744 -1.649 1.00 . A A . 163 LEU HD12 1 1
14 42414 1 1 163 LEU HD13 H 15.406 -1.203 -3.276 1.00 . A A . 163 LEU HD13 1 1
14 42415 1 1 163 LEU HD21 H 17.209 1.611 -1.422 1.00 . A A . 163 LEU HD21 1 1
14 42416 1 1 163 LEU HD22 H 15.648 2.175 -2.016 1.00 . A A . 163 LEU HD22 1 1
14 42417 1 1 163 LEU HD23 H 17.128 2.634 -2.857 1.00 . A A . 163 LEU HD23 1 1
14 42418 1 1 163 LEU HG H 16.150 0.918 -4.147 1.00 . A A . 163 LEU HG 1 1
14 42419 1 1 163 LEU N N 18.472 1.000 -5.496 1.00 . A A . 163 LEU N 1 1
14 42420 1 1 163 LEU O O 21.037 0.218 -3.155 1.00 . A A . 163 LEU O 1 1
14 42421 1 1 164 GLY C C 21.617 -2.897 -4.778 1.00 . A A . 164 GLY C 1 1
14 42422 1 1 164 GLY CA C 21.781 -1.450 -5.205 1.00 . A A . 164 GLY CA 1 1
14 42423 1 1 164 GLY H H 19.888 -0.784 -5.871 1.00 . A A . 164 GLY H 1 1
14 42424 1 1 164 GLY HA2 H 22.150 -1.422 -6.216 1.00 . A A . 164 GLY HA2 1 1
14 42425 1 1 164 GLY HA3 H 22.503 -0.975 -4.556 1.00 . A A . 164 GLY HA3 1 1
14 42426 1 1 164 GLY N N 20.536 -0.713 -5.138 1.00 . A A . 164 GLY N 1 1
14 42427 1 1 164 GLY O O 22.545 -3.501 -4.239 1.00 . A A . 164 GLY O 1 1
14 42428 1 1 165 PHE C C 19.583 -5.625 -5.811 1.00 . A A . 165 PHE C 1 1
14 42429 1 1 165 PHE CA C 20.161 -4.842 -4.641 1.00 . A A . 165 PHE CA 1 1
14 42430 1 1 165 PHE CB C 19.187 -4.904 -3.462 1.00 . A A . 165 PHE CB 1 1
14 42431 1 1 165 PHE CD1 C 20.776 -4.883 -1.521 1.00 . A A . 165 PHE CD1 1 1
14 42432 1 1 165 PHE CD2 C 19.158 -3.140 -1.685 1.00 . A A . 165 PHE CD2 1 1
14 42433 1 1 165 PHE CE1 C 21.265 -4.327 -0.357 1.00 . A A . 165 PHE CE1 1 1
14 42434 1 1 165 PHE CE2 C 19.642 -2.579 -0.521 1.00 . A A . 165 PHE CE2 1 1
14 42435 1 1 165 PHE CG C 19.718 -4.296 -2.199 1.00 . A A . 165 PHE CG 1 1
14 42436 1 1 165 PHE CZ C 20.697 -3.173 0.146 1.00 . A A . 165 PHE CZ 1 1
14 42437 1 1 165 PHE H H 19.734 -2.934 -5.458 1.00 . A A . 165 PHE H 1 1
14 42438 1 1 165 PHE HA H 21.095 -5.296 -4.346 1.00 . A A . 165 PHE HA 1 1
14 42439 1 1 165 PHE HB2 H 18.281 -4.381 -3.727 1.00 . A A . 165 PHE HB2 1 1
14 42440 1 1 165 PHE HB3 H 18.950 -5.939 -3.259 1.00 . A A . 165 PHE HB3 1 1
14 42441 1 1 165 PHE HD1 H 21.222 -5.786 -1.915 1.00 . A A . 165 PHE HD1 1 1
14 42442 1 1 165 PHE HD2 H 18.332 -2.675 -2.204 1.00 . A A . 165 PHE HD2 1 1
14 42443 1 1 165 PHE HE1 H 22.089 -4.795 0.163 1.00 . A A . 165 PHE HE1 1 1
14 42444 1 1 165 PHE HE2 H 19.196 -1.675 -0.131 1.00 . A A . 165 PHE HE2 1 1
14 42445 1 1 165 PHE HZ H 21.078 -2.737 1.057 1.00 . A A . 165 PHE HZ 1 1
14 42446 1 1 165 PHE N N 20.438 -3.460 -5.015 1.00 . A A . 165 PHE N 1 1
14 42447 1 1 165 PHE O O 19.438 -5.101 -6.917 1.00 . A A . 165 PHE O 1 1
14 42448 1 1 166 THR C C 17.209 -7.978 -6.280 1.00 . A A . 166 THR C 1 1
14 42449 1 1 166 THR CA C 18.701 -7.773 -6.554 1.00 . A A . 166 THR CA 1 1
14 42450 1 1 166 THR CB C 19.431 -9.137 -6.568 1.00 . A A . 166 THR CB 1 1
14 42451 1 1 166 THR CG2 C 19.173 -9.917 -5.284 1.00 . A A . 166 THR CG2 1 1
14 42452 1 1 166 THR H H 19.421 -7.236 -4.649 1.00 . A A . 166 THR H 1 1
14 42453 1 1 166 THR HA H 18.822 -7.309 -7.523 1.00 . A A . 166 THR HA 1 1
14 42454 1 1 166 THR HB H 20.493 -8.951 -6.647 1.00 . A A . 166 THR HB 1 1
14 42455 1 1 166 THR HG1 H 19.393 -9.544 -8.502 1.00 . A A . 166 THR HG1 1 1
14 42456 1 1 166 THR HG21 H 19.390 -9.290 -4.431 1.00 . A A . 166 THR HG21 1 1
14 42457 1 1 166 THR HG22 H 19.807 -10.790 -5.259 1.00 . A A . 166 THR HG22 1 1
14 42458 1 1 166 THR HG23 H 18.137 -10.223 -5.252 1.00 . A A . 166 THR HG23 1 1
14 42459 1 1 166 THR N N 19.271 -6.887 -5.554 1.00 . A A . 166 THR N 1 1
14 42460 1 1 166 THR O O 16.760 -7.854 -5.139 1.00 . A A . 166 THR O 1 1
14 42461 1 1 166 THR OG1 O 19.015 -9.919 -7.696 1.00 . A A . 166 THR OG1 1 1
14 42462 1 1 167 TYR C C 14.718 -9.947 -6.997 1.00 . A A . 167 TYR C 1 1
14 42463 1 1 167 TYR CA C 15.010 -8.467 -7.168 1.00 . A A . 167 TYR CA 1 1
14 42464 1 1 167 TYR CB C 14.230 -7.928 -8.367 1.00 . A A . 167 TYR CB 1 1
14 42465 1 1 167 TYR CD1 C 12.203 -7.102 -7.117 1.00 . A A . 167 TYR CD1 1 1
14 42466 1 1 167 TYR CD2 C 11.864 -8.622 -8.918 1.00 . A A . 167 TYR CD2 1 1
14 42467 1 1 167 TYR CE1 C 10.839 -7.059 -6.890 1.00 . A A . 167 TYR CE1 1 1
14 42468 1 1 167 TYR CE2 C 10.500 -8.585 -8.700 1.00 . A A . 167 TYR CE2 1 1
14 42469 1 1 167 TYR CG C 12.736 -7.883 -8.131 1.00 . A A . 167 TYR CG 1 1
14 42470 1 1 167 TYR CZ C 9.991 -7.802 -7.684 1.00 . A A . 167 TYR CZ 1 1
14 42471 1 1 167 TYR H H 16.837 -8.303 -8.218 1.00 . A A . 167 TYR H 1 1
14 42472 1 1 167 TYR HA H 14.690 -7.944 -6.277 1.00 . A A . 167 TYR HA 1 1
14 42473 1 1 167 TYR HB2 H 14.564 -6.928 -8.590 1.00 . A A . 167 TYR HB2 1 1
14 42474 1 1 167 TYR HB3 H 14.413 -8.564 -9.221 1.00 . A A . 167 TYR HB3 1 1
14 42475 1 1 167 TYR HD1 H 12.872 -6.521 -6.498 1.00 . A A . 167 TYR HD1 1 1
14 42476 1 1 167 TYR HD2 H 12.265 -9.235 -9.712 1.00 . A A . 167 TYR HD2 1 1
14 42477 1 1 167 TYR HE1 H 10.445 -6.444 -6.097 1.00 . A A . 167 TYR HE1 1 1
14 42478 1 1 167 TYR HE2 H 9.839 -9.167 -9.325 1.00 . A A . 167 TYR HE2 1 1
14 42479 1 1 167 TYR HH H 8.403 -6.954 -6.968 1.00 . A A . 167 TYR HH 1 1
14 42480 1 1 167 TYR N N 16.438 -8.244 -7.325 1.00 . A A . 167 TYR N 1 1
14 42481 1 1 167 TYR O O 14.986 -10.749 -7.891 1.00 . A A . 167 TYR O 1 1
14 42482 1 1 167 TYR OH O 8.630 -7.762 -7.463 1.00 . A A . 167 TYR OH 1 1
14 42483 1 1 168 ARG C C 12.323 -11.834 -5.506 1.00 . A A . 168 ARG C 1 1
14 42484 1 1 168 ARG CA C 13.834 -11.683 -5.556 1.00 . A A . 168 ARG CA 1 1
14 42485 1 1 168 ARG CB C 14.446 -12.113 -4.226 1.00 . A A . 168 ARG CB 1 1
14 42486 1 1 168 ARG CD C 16.443 -13.297 -5.175 1.00 . A A . 168 ARG CD 1 1
14 42487 1 1 168 ARG CG C 15.960 -12.197 -4.247 1.00 . A A . 168 ARG CG 1 1
14 42488 1 1 168 ARG CZ C 18.609 -14.104 -6.040 1.00 . A A . 168 ARG CZ 1 1
14 42489 1 1 168 ARG H H 14.007 -9.619 -5.170 1.00 . A A . 168 ARG H 1 1
14 42490 1 1 168 ARG HA H 14.225 -12.303 -6.347 1.00 . A A . 168 ARG HA 1 1
14 42491 1 1 168 ARG HB2 H 14.158 -11.405 -3.464 1.00 . A A . 168 ARG HB2 1 1
14 42492 1 1 168 ARG HB3 H 14.058 -13.086 -3.964 1.00 . A A . 168 ARG HB3 1 1
14 42493 1 1 168 ARG HD2 H 15.984 -14.228 -4.879 1.00 . A A . 168 ARG HD2 1 1
14 42494 1 1 168 ARG HD3 H 16.149 -13.055 -6.184 1.00 . A A . 168 ARG HD3 1 1
14 42495 1 1 168 ARG HE H 18.363 -13.043 -4.363 1.00 . A A . 168 ARG HE 1 1
14 42496 1 1 168 ARG HG2 H 16.357 -11.253 -4.589 1.00 . A A . 168 ARG HG2 1 1
14 42497 1 1 168 ARG HG3 H 16.315 -12.398 -3.248 1.00 . A A . 168 ARG HG3 1 1
14 42498 1 1 168 ARG HH11 H 17.020 -14.596 -7.204 1.00 . A A . 168 ARG HH11 1 1
14 42499 1 1 168 ARG HH12 H 18.561 -15.152 -7.776 1.00 . A A . 168 ARG HH12 1 1
14 42500 1 1 168 ARG HH21 H 20.381 -13.759 -5.121 1.00 . A A . 168 ARG HH21 1 1
14 42501 1 1 168 ARG HH22 H 20.468 -14.689 -6.584 1.00 . A A . 168 ARG HH22 1 1
14 42502 1 1 168 ARG N N 14.180 -10.303 -5.846 1.00 . A A . 168 ARG N 1 1
14 42503 1 1 168 ARG NE N 17.895 -13.450 -5.128 1.00 . A A . 168 ARG NE 1 1
14 42504 1 1 168 ARG NH1 N 18.017 -14.663 -7.090 1.00 . A A . 168 ARG NH1 1 1
14 42505 1 1 168 ARG NH2 N 19.923 -14.189 -5.906 1.00 . A A . 168 ARG NH2 1 1
14 42506 1 1 168 ARG O O 11.606 -10.866 -5.241 1.00 . A A . 168 ARG O 1 1
14 42507 1 1 169 ILE C C 9.940 -13.585 -4.335 1.00 . A A . 169 ILE C 1 1
14 42508 1 1 169 ILE CA C 10.400 -13.272 -5.755 1.00 . A A . 169 ILE CA 1 1
14 42509 1 1 169 ILE CB C 9.979 -14.404 -6.721 1.00 . A A . 169 ILE CB 1 1
14 42510 1 1 169 ILE CD1 C 9.976 -16.928 -7.056 1.00 . A A . 169 ILE CD1 1 1
14 42511 1 1 169 ILE CG1 C 10.485 -15.767 -6.235 1.00 . A A . 169 ILE CG1 1 1
14 42512 1 1 169 ILE CG2 C 10.499 -14.112 -8.120 1.00 . A A . 169 ILE CG2 1 1
14 42513 1 1 169 ILE H H 12.435 -13.770 -5.999 1.00 . A A . 169 ILE H 1 1
14 42514 1 1 169 ILE HA H 9.916 -12.360 -6.077 1.00 . A A . 169 ILE HA 1 1
14 42515 1 1 169 ILE HB H 8.899 -14.423 -6.765 1.00 . A A . 169 ILE HB 1 1
14 42516 1 1 169 ILE HD11 H 8.924 -17.073 -6.861 1.00 . A A . 169 ILE HD11 1 1
14 42517 1 1 169 ILE HD12 H 10.519 -17.822 -6.788 1.00 . A A . 169 ILE HD12 1 1
14 42518 1 1 169 ILE HD13 H 10.123 -16.717 -8.103 1.00 . A A . 169 ILE HD13 1 1
14 42519 1 1 169 ILE HG12 H 11.564 -15.780 -6.273 1.00 . A A . 169 ILE HG12 1 1
14 42520 1 1 169 ILE HG13 H 10.161 -15.917 -5.215 1.00 . A A . 169 ILE HG13 1 1
14 42521 1 1 169 ILE HG21 H 11.575 -14.019 -8.091 1.00 . A A . 169 ILE HG21 1 1
14 42522 1 1 169 ILE HG22 H 10.068 -13.188 -8.479 1.00 . A A . 169 ILE HG22 1 1
14 42523 1 1 169 ILE HG23 H 10.224 -14.919 -8.782 1.00 . A A . 169 ILE HG23 1 1
14 42524 1 1 169 ILE N N 11.831 -13.033 -5.780 1.00 . A A . 169 ILE N 1 1
14 42525 1 1 169 ILE O O 10.523 -14.424 -3.645 1.00 . A A . 169 ILE O 1 1
14 42526 1 1 170 PRO C C 7.820 -14.514 -2.281 1.00 . A A . 170 PRO C 1 1
14 42527 1 1 170 PRO CA C 8.342 -13.105 -2.530 1.00 . A A . 170 PRO CA 1 1
14 42528 1 1 170 PRO CB C 7.205 -12.091 -2.473 1.00 . A A . 170 PRO CB 1 1
14 42529 1 1 170 PRO CD C 8.085 -11.949 -4.666 1.00 . A A . 170 PRO CD 1 1
14 42530 1 1 170 PRO CG C 6.814 -11.846 -3.882 1.00 . A A . 170 PRO CG 1 1
14 42531 1 1 170 PRO HA H 9.081 -12.861 -1.780 1.00 . A A . 170 PRO HA 1 1
14 42532 1 1 170 PRO HB2 H 6.378 -12.488 -1.899 1.00 . A A . 170 PRO HB2 1 1
14 42533 1 1 170 PRO HB3 H 7.564 -11.183 -2.039 1.00 . A A . 170 PRO HB3 1 1
14 42534 1 1 170 PRO HD2 H 7.887 -12.319 -5.661 1.00 . A A . 170 PRO HD2 1 1
14 42535 1 1 170 PRO HD3 H 8.585 -10.993 -4.706 1.00 . A A . 170 PRO HD3 1 1
14 42536 1 1 170 PRO HG2 H 6.102 -12.594 -4.204 1.00 . A A . 170 PRO HG2 1 1
14 42537 1 1 170 PRO HG3 H 6.399 -10.856 -3.983 1.00 . A A . 170 PRO HG3 1 1
14 42538 1 1 170 PRO N N 8.873 -12.924 -3.886 1.00 . A A . 170 PRO N 1 1
14 42539 1 1 170 PRO O O 7.775 -14.982 -1.144 1.00 . A A . 170 PRO O 1 1
14 42540 1 1 171 LYS C C 7.904 -17.519 -2.703 1.00 . A A . 171 LYS C 1 1
14 42541 1 1 171 LYS CA C 6.915 -16.529 -3.309 1.00 . A A . 171 LYS CA 1 1
14 42542 1 1 171 LYS CB C 6.537 -16.957 -4.722 1.00 . A A . 171 LYS CB 1 1
14 42543 1 1 171 LYS CD C 5.619 -15.139 -6.191 1.00 . A A . 171 LYS CD 1 1
14 42544 1 1 171 LYS CE C 6.051 -15.695 -7.532 1.00 . A A . 171 LYS CE 1 1
14 42545 1 1 171 LYS CG C 5.283 -16.260 -5.225 1.00 . A A . 171 LYS CG 1 1
14 42546 1 1 171 LYS H H 7.523 -14.738 -4.230 1.00 . A A . 171 LYS H 1 1
14 42547 1 1 171 LYS HA H 6.023 -16.513 -2.702 1.00 . A A . 171 LYS HA 1 1
14 42548 1 1 171 LYS HB2 H 7.356 -16.709 -5.386 1.00 . A A . 171 LYS HB2 1 1
14 42549 1 1 171 LYS HB3 H 6.377 -18.022 -4.749 1.00 . A A . 171 LYS HB3 1 1
14 42550 1 1 171 LYS HD2 H 4.743 -14.523 -6.330 1.00 . A A . 171 LYS HD2 1 1
14 42551 1 1 171 LYS HD3 H 6.421 -14.546 -5.778 1.00 . A A . 171 LYS HD3 1 1
14 42552 1 1 171 LYS HE2 H 6.602 -14.934 -8.065 1.00 . A A . 171 LYS HE2 1 1
14 42553 1 1 171 LYS HE3 H 6.691 -16.549 -7.353 1.00 . A A . 171 LYS HE3 1 1
14 42554 1 1 171 LYS HG2 H 4.656 -16.978 -5.726 1.00 . A A . 171 LYS HG2 1 1
14 42555 1 1 171 LYS HG3 H 4.757 -15.844 -4.380 1.00 . A A . 171 LYS HG3 1 1
14 42556 1 1 171 LYS HZ1 H 5.190 -16.340 -9.319 1.00 . A A . 171 LYS HZ1 1 1
14 42557 1 1 171 LYS HZ2 H 4.168 -15.364 -8.382 1.00 . A A . 171 LYS HZ2 1 1
14 42558 1 1 171 LYS HZ3 H 4.454 -16.972 -7.938 1.00 . A A . 171 LYS HZ3 1 1
14 42559 1 1 171 LYS N N 7.446 -15.178 -3.360 1.00 . A A . 171 LYS N 1 1
14 42560 1 1 171 LYS NZ N 4.886 -16.123 -8.349 1.00 . A A . 171 LYS NZ 1 1
14 42561 1 1 171 LYS O O 7.503 -18.501 -2.082 1.00 . A A . 171 LYS O 1 1
14 42562 1 1 172 LYS C C 10.876 -17.612 -1.091 1.00 . A A . 172 LYS C 1 1
14 42563 1 1 172 LYS CA C 10.214 -18.158 -2.357 1.00 . A A . 172 LYS CA 1 1
14 42564 1 1 172 LYS CB C 11.252 -18.450 -3.440 1.00 . A A . 172 LYS CB 1 1
14 42565 1 1 172 LYS CD C 9.501 -19.762 -4.646 1.00 . A A . 172 LYS CD 1 1
14 42566 1 1 172 LYS CE C 9.199 -21.008 -5.455 1.00 . A A . 172 LYS CE 1 1
14 42567 1 1 172 LYS CG C 10.957 -19.715 -4.219 1.00 . A A . 172 LYS CG 1 1
14 42568 1 1 172 LYS H H 9.461 -16.477 -3.394 1.00 . A A . 172 LYS H 1 1
14 42569 1 1 172 LYS HA H 9.726 -19.086 -2.100 1.00 . A A . 172 LYS HA 1 1
14 42570 1 1 172 LYS HB2 H 11.264 -17.628 -4.140 1.00 . A A . 172 LYS HB2 1 1
14 42571 1 1 172 LYS HB3 H 12.226 -18.546 -2.984 1.00 . A A . 172 LYS HB3 1 1
14 42572 1 1 172 LYS HD2 H 8.885 -19.763 -3.762 1.00 . A A . 172 LYS HD2 1 1
14 42573 1 1 172 LYS HD3 H 9.276 -18.881 -5.237 1.00 . A A . 172 LYS HD3 1 1
14 42574 1 1 172 LYS HE2 H 8.233 -20.893 -5.922 1.00 . A A . 172 LYS HE2 1 1
14 42575 1 1 172 LYS HE3 H 9.957 -21.114 -6.216 1.00 . A A . 172 LYS HE3 1 1
14 42576 1 1 172 LYS HG2 H 11.583 -19.744 -5.098 1.00 . A A . 172 LYS HG2 1 1
14 42577 1 1 172 LYS HG3 H 11.167 -20.570 -3.594 1.00 . A A . 172 LYS HG3 1 1
14 42578 1 1 172 LYS HZ1 H 10.127 -22.379 -4.181 1.00 . A A . 172 LYS HZ1 1 1
14 42579 1 1 172 LYS HZ2 H 8.942 -23.063 -5.176 1.00 . A A . 172 LYS HZ2 1 1
14 42580 1 1 172 LYS HZ3 H 8.489 -22.128 -3.841 1.00 . A A . 172 LYS HZ3 1 1
14 42581 1 1 172 LYS N N 9.190 -17.266 -2.885 1.00 . A A . 172 LYS N 1 1
14 42582 1 1 172 LYS NZ N 9.188 -22.230 -4.605 1.00 . A A . 172 LYS NZ 1 1
14 42583 1 1 172 LYS O O 11.848 -18.197 -0.605 1.00 . A A . 172 LYS O 1 1
14 42584 1 1 173 ARG C C 12.227 -15.249 0.463 1.00 . A A . 173 ARG C 1 1
14 42585 1 1 173 ARG CA C 10.845 -15.880 0.673 1.00 . A A . 173 ARG CA 1 1
14 42586 1 1 173 ARG CB C 10.891 -16.915 1.808 1.00 . A A . 173 ARG CB 1 1
14 42587 1 1 173 ARG CD C 10.547 -15.414 3.787 1.00 . A A . 173 ARG CD 1 1
14 42588 1 1 173 ARG CG C 11.486 -16.392 3.103 1.00 . A A . 173 ARG CG 1 1
14 42589 1 1 173 ARG CZ C 8.920 -16.601 5.216 1.00 . A A . 173 ARG CZ 1 1
14 42590 1 1 173 ARG H H 9.560 -16.102 -1.001 1.00 . A A . 173 ARG H 1 1
14 42591 1 1 173 ARG HA H 10.154 -15.099 0.949 1.00 . A A . 173 ARG HA 1 1
14 42592 1 1 173 ARG HB2 H 9.886 -17.252 2.012 1.00 . A A . 173 ARG HB2 1 1
14 42593 1 1 173 ARG HB3 H 11.480 -17.759 1.483 1.00 . A A . 173 ARG HB3 1 1
14 42594 1 1 173 ARG HD2 H 10.992 -15.094 4.715 1.00 . A A . 173 ARG HD2 1 1
14 42595 1 1 173 ARG HD3 H 10.409 -14.559 3.141 1.00 . A A . 173 ARG HD3 1 1
14 42596 1 1 173 ARG HE H 8.572 -15.977 3.344 1.00 . A A . 173 ARG HE 1 1
14 42597 1 1 173 ARG HG2 H 11.670 -17.224 3.766 1.00 . A A . 173 ARG HG2 1 1
14 42598 1 1 173 ARG HG3 H 12.417 -15.892 2.882 1.00 . A A . 173 ARG HG3 1 1
14 42599 1 1 173 ARG HH11 H 10.729 -16.300 6.084 1.00 . A A . 173 ARG HH11 1 1
14 42600 1 1 173 ARG HH12 H 9.563 -17.121 7.072 1.00 . A A . 173 ARG HH12 1 1
14 42601 1 1 173 ARG HH21 H 7.029 -17.053 4.636 1.00 . A A . 173 ARG HH21 1 1
14 42602 1 1 173 ARG HH22 H 7.456 -17.557 6.240 1.00 . A A . 173 ARG HH22 1 1
14 42603 1 1 173 ARG N N 10.332 -16.508 -0.556 1.00 . A A . 173 ARG N 1 1
14 42604 1 1 173 ARG NE N 9.245 -16.013 4.063 1.00 . A A . 173 ARG NE 1 1
14 42605 1 1 173 ARG NH1 N 9.809 -16.681 6.201 1.00 . A A . 173 ARG NH1 1 1
14 42606 1 1 173 ARG NH2 N 7.705 -17.110 5.377 1.00 . A A . 173 ARG NH2 1 1
14 42607 1 1 173 ARG O O 13.164 -15.926 0.034 1.00 . A A . 173 ARG O 1 1
14 42608 1 1 174 LEU C C 14.117 -13.346 -0.779 1.00 . A A . 174 LEU C 1 1
14 42609 1 1 174 LEU CA C 13.607 -13.226 0.649 1.00 . A A . 174 LEU CA 1 1
14 42610 1 1 174 LEU CB C 14.664 -13.726 1.636 1.00 . A A . 174 LEU CB 1 1
14 42611 1 1 174 LEU CD1 C 13.550 -13.279 3.833 1.00 . A A . 174 LEU CD1 1 1
14 42612 1 1 174 LEU CD2 C 16.045 -13.259 3.672 1.00 . A A . 174 LEU CD2 1 1
14 42613 1 1 174 LEU CG C 14.743 -12.953 2.952 1.00 . A A . 174 LEU CG 1 1
14 42614 1 1 174 LEU H H 11.594 -13.489 1.213 1.00 . A A . 174 LEU H 1 1
14 42615 1 1 174 LEU HA H 13.406 -12.184 0.852 1.00 . A A . 174 LEU HA 1 1
14 42616 1 1 174 LEU HB2 H 14.445 -14.760 1.863 1.00 . A A . 174 LEU HB2 1 1
14 42617 1 1 174 LEU HB3 H 15.629 -13.678 1.155 1.00 . A A . 174 LEU HB3 1 1
14 42618 1 1 174 LEU HD11 H 13.633 -12.739 4.764 1.00 . A A . 174 LEU HD11 1 1
14 42619 1 1 174 LEU HD12 H 13.530 -14.341 4.031 1.00 . A A . 174 LEU HD12 1 1
14 42620 1 1 174 LEU HD13 H 12.641 -12.989 3.327 1.00 . A A . 174 LEU HD13 1 1
14 42621 1 1 174 LEU HD21 H 16.872 -12.857 3.106 1.00 . A A . 174 LEU HD21 1 1
14 42622 1 1 174 LEU HD22 H 16.162 -14.328 3.769 1.00 . A A . 174 LEU HD22 1 1
14 42623 1 1 174 LEU HD23 H 16.029 -12.808 4.654 1.00 . A A . 174 LEU HD23 1 1
14 42624 1 1 174 LEU HG H 14.718 -11.896 2.741 1.00 . A A . 174 LEU HG 1 1
14 42625 1 1 174 LEU N N 12.355 -13.958 0.815 1.00 . A A . 174 LEU N 1 1
14 42626 1 1 174 LEU O O 15.336 -13.554 -0.964 1.00 . A A . 174 LEU O 1 1
14 42627 1 1 174 LEU OXT O 13.289 -13.261 -1.704 1.00 . A A . 174 LEU OXT 1 1
14 42628 2 2 1 DGT C1' C 4.054 -4.893 5.691 1.00 . B A . 201 DGT C1' 1 1
14 42629 2 2 1 DGT C2 C 1.077 -5.552 8.631 1.00 . B A . 201 DGT C2 1 1
14 42630 2 2 1 DGT C2' C 4.383 -6.101 6.562 1.00 . B A . 201 DGT C2' 1 1
14 42631 2 2 1 DGT C3' C 4.048 -7.340 5.743 1.00 . B A . 201 DGT C3' 1 1
14 42632 2 2 1 DGT C4 C 2.476 -4.158 7.401 1.00 . B A . 201 DGT C4 1 1
14 42633 2 2 1 DGT C4' C 3.263 -6.734 4.593 1.00 . B A . 201 DGT C4' 1 1
14 42634 2 2 1 DGT C5 C 2.427 -3.222 8.348 1.00 . B A . 201 DGT C5 1 1
14 42635 2 2 1 DGT C5' C 1.878 -7.310 4.313 1.00 . B A . 201 DGT C5' 1 1
14 42636 2 2 1 DGT C6 C 1.736 -3.412 9.471 1.00 . B A . 201 DGT C6 1 1
14 42637 2 2 1 DGT C8 C 3.932 -2.651 6.896 1.00 . B A . 201 DGT C8 1 1
14 42638 2 2 1 DGT H1' H 4.898 -4.560 5.082 1.00 . B A . 201 DGT H1' 1 1
14 42639 2 2 1 DGT H16 H 0.618 -4.827 10.537 1.00 . B A . 201 DGT H16 1 1
14 42640 2 2 1 DGT H2' H 3.728 -6.041 7.429 1.00 . B A . 201 DGT H2' 1 1
14 42641 2 2 1 DGT H2'A H 5.437 -5.970 6.790 1.00 . B A . 201 DGT H2'A 1 1
14 42642 2 2 1 DGT H3' H 3.422 -8.040 6.313 1.00 . B A . 201 DGT H3' 1 1
14 42643 2 2 1 DGT H4' H 3.890 -6.733 3.705 1.00 . B A . 201 DGT H4' 1 1
14 42644 2 2 1 DGT H5' H 1.576 -7.150 3.270 1.00 . B A . 201 DGT H5' 1 1
14 42645 2 2 1 DGT H5'A H 1.850 -8.371 4.579 1.00 . B A . 201 DGT H5'A 1 1
14 42646 2 2 1 DGT H8 H 4.556 -2.016 6.270 1.00 . B A . 201 DGT H8 1 1
14 42647 2 2 1 DGT HN2 H 0.395 -7.347 7.993 1.00 . B A . 201 DGT HN2 1 1
14 42648 2 2 1 DGT HN2A H -0.107 -6.870 9.582 1.00 . B A . 201 DGT HN2A 1 1
14 42649 2 2 1 DGT HO3' H 5.096 -8.551 4.492 1.00 . B A . 201 DGT HO3' 1 1
14 42650 2 2 1 DGT N1 N 1.035 -4.605 9.656 1.00 . B A . 201 DGT N1 1 1
14 42651 2 2 1 DGT N2 N 0.417 -6.695 8.748 1.00 . B A . 201 DGT N2 1 1
14 42652 2 2 1 DGT N3 N 1.785 -5.302 7.525 1.00 . B A . 201 DGT N3 1 1
14 42653 2 2 1 DGT N7 N 3.308 -2.283 8.016 1.00 . B A . 201 DGT N7 1 1
14 42654 2 2 1 DGT N9 N 3.448 -3.840 6.550 1.00 . B A . 201 DGT N9 1 1
14 42655 2 2 1 DGT O1A O -0.964 -5.777 6.325 1.00 . B A . 201 DGT O1A 1 1
14 42656 2 2 1 DGT O1B O 0.031 -8.905 3.290 1.00 . B A . 201 DGT O1B 1 1
14 42657 2 2 1 DGT O1G O -1.614 -11.376 7.332 1.00 . B A . 201 DGT O1G 1 1
14 42658 2 2 1 DGT O2A O -0.834 -5.785 3.783 1.00 . B A . 201 DGT O2A 1 1
14 42659 2 2 1 DGT O2B O -2.431 -9.548 3.485 1.00 . B A . 201 DGT O2B 1 1
14 42660 2 2 1 DGT O2G O -2.459 -12.043 5.037 1.00 . B A . 201 DGT O2G 1 1
14 42661 2 2 1 DGT O3' O 5.259 -7.916 5.243 1.00 . B A . 201 DGT O3' 1 1
14 42662 2 2 1 DGT O3A O -1.397 -7.834 5.080 1.00 . B A . 201 DGT O3A 1 1
14 42663 2 2 1 DGT O3B O -0.778 -10.140 5.302 1.00 . B A . 201 DGT O3B 1 1
14 42664 2 2 1 DGT O3G O -3.150 -9.891 6.087 1.00 . B A . 201 DGT O3G 1 1
14 42665 2 2 1 DGT O4' O 2.968 -5.369 4.901 1.00 . B A . 201 DGT O4' 1 1
14 42666 2 2 1 DGT O5' O 1.036 -6.547 5.180 1.00 . B A . 201 DGT O5' 1 1
14 42667 2 2 1 DGT O6 O 1.733 -2.559 10.362 1.00 . B A . 201 DGT O6 1 1
14 42668 2 2 1 DGT PA P -0.568 -6.453 5.072 1.00 . B A . 201 DGT PA 1 1
14 42669 2 2 1 DGT PB P -1.172 -9.116 4.130 1.00 . B A . 201 DGT PB 1 1
14 42670 2 2 1 DGT PG P -1.979 -10.990 5.953 1.00 . B A . 201 DGT PG 1 1
14 42671 3 3 1 MG MG MG -3.440 -4.878 6.638 1.00 . C A . 202 MG MG 1 1
14 42672 4 3 1 MG MG MG -3.627 -8.718 5.831 1.00 . D A . 203 MG MG 1 1
15 42673 1 1 1 MET C C -11.641 -15.104 5.414 1.00 . A A . 1 MET C 1 1
15 42674 1 1 1 MET CA C -11.192 -15.103 6.864 1.00 . A A . 1 MET CA 1 1
15 42675 1 1 1 MET CB C -9.991 -16.048 7.028 1.00 . A A . 1 MET CB 1 1
15 42676 1 1 1 MET CE C -11.622 -19.817 6.241 1.00 . A A . 1 MET CE 1 1
15 42677 1 1 1 MET CG C -10.209 -17.442 6.447 1.00 . A A . 1 MET CG 1 1
15 42678 1 1 1 MET H1 H -12.466 -16.533 7.673 1.00 . A A . 1 MET H1 1 1
15 42679 1 1 1 MET H2 H -13.178 -15.014 7.486 1.00 . A A . 1 MET H2 1 1
15 42680 1 1 1 MET H3 H -12.076 -15.281 8.741 1.00 . A A . 1 MET H3 1 1
15 42681 1 1 1 MET HA H -10.891 -14.100 7.134 1.00 . A A . 1 MET HA 1 1
15 42682 1 1 1 MET HB2 H -9.139 -15.608 6.529 1.00 . A A . 1 MET HB2 1 1
15 42683 1 1 1 MET HB3 H -9.770 -16.151 8.079 1.00 . A A . 1 MET HB3 1 1
15 42684 1 1 1 MET HE1 H -11.669 -19.542 5.198 1.00 . A A . 1 MET HE1 1 1
15 42685 1 1 1 MET HE2 H -12.499 -20.391 6.502 1.00 . A A . 1 MET HE2 1 1
15 42686 1 1 1 MET HE3 H -10.737 -20.411 6.419 1.00 . A A . 1 MET HE3 1 1
15 42687 1 1 1 MET HG2 H -10.441 -17.344 5.396 1.00 . A A . 1 MET HG2 1 1
15 42688 1 1 1 MET HG3 H -9.296 -18.012 6.559 1.00 . A A . 1 MET HG3 1 1
15 42689 1 1 1 MET N N -12.303 -15.510 7.752 1.00 . A A . 1 MET N 1 1
15 42690 1 1 1 MET O O -12.756 -15.519 5.101 1.00 . A A . 1 MET O 1 1
15 42691 1 1 1 MET SD S -11.554 -18.338 7.249 1.00 . A A . 1 MET SD 1 1
15 42692 1 1 2 LEU C C -9.973 -15.337 2.338 1.00 . A A . 2 LEU C 1 1
15 42693 1 1 2 LEU CA C -11.053 -14.590 3.118 1.00 . A A . 2 LEU CA 1 1
15 42694 1 1 2 LEU CB C -11.132 -13.132 2.658 1.00 . A A . 2 LEU CB 1 1
15 42695 1 1 2 LEU CD1 C -9.179 -11.964 1.603 1.00 . A A . 2 LEU CD1 1 1
15 42696 1 1 2 LEU CD2 C -10.205 -11.038 3.685 1.00 . A A . 2 LEU CD2 1 1
15 42697 1 1 2 LEU CG C -9.869 -12.305 2.915 1.00 . A A . 2 LEU CG 1 1
15 42698 1 1 2 LEU H H -9.891 -14.324 4.856 1.00 . A A . 2 LEU H 1 1
15 42699 1 1 2 LEU HA H -12.007 -15.070 2.949 1.00 . A A . 2 LEU HA 1 1
15 42700 1 1 2 LEU HB2 H -11.334 -13.123 1.598 1.00 . A A . 2 LEU HB2 1 1
15 42701 1 1 2 LEU HB3 H -11.957 -12.658 3.170 1.00 . A A . 2 LEU HB3 1 1
15 42702 1 1 2 LEU HD11 H -8.339 -11.315 1.797 1.00 . A A . 2 LEU HD11 1 1
15 42703 1 1 2 LEU HD12 H -9.877 -11.463 0.950 1.00 . A A . 2 LEU HD12 1 1
15 42704 1 1 2 LEU HD13 H -8.833 -12.871 1.131 1.00 . A A . 2 LEU HD13 1 1
15 42705 1 1 2 LEU HD21 H -10.619 -10.304 3.009 1.00 . A A . 2 LEU HD21 1 1
15 42706 1 1 2 LEU HD22 H -9.307 -10.645 4.138 1.00 . A A . 2 LEU HD22 1 1
15 42707 1 1 2 LEU HD23 H -10.925 -11.268 4.456 1.00 . A A . 2 LEU HD23 1 1
15 42708 1 1 2 LEU HG H -9.183 -12.890 3.515 1.00 . A A . 2 LEU HG 1 1
15 42709 1 1 2 LEU N N -10.765 -14.643 4.539 1.00 . A A . 2 LEU N 1 1
15 42710 1 1 2 LEU O O -8.894 -15.612 2.863 1.00 . A A . 2 LEU O 1 1
15 42711 1 1 3 THR C C -8.731 -15.431 -0.791 1.00 . A A . 3 THR C 1 1
15 42712 1 1 3 THR CA C -9.321 -16.375 0.247 1.00 . A A . 3 THR CA 1 1
15 42713 1 1 3 THR CB C -10.010 -17.546 -0.475 1.00 . A A . 3 THR CB 1 1
15 42714 1 1 3 THR CG2 C -9.636 -18.877 0.158 1.00 . A A . 3 THR CG2 1 1
15 42715 1 1 3 THR H H -11.145 -15.437 0.731 1.00 . A A . 3 THR H 1 1
15 42716 1 1 3 THR HA H -8.530 -16.766 0.869 1.00 . A A . 3 THR HA 1 1
15 42717 1 1 3 THR HB H -9.690 -17.550 -1.509 1.00 . A A . 3 THR HB 1 1
15 42718 1 1 3 THR HG1 H -11.831 -18.123 0.021 1.00 . A A . 3 THR HG1 1 1
15 42719 1 1 3 THR HG21 H -10.221 -19.029 1.054 1.00 . A A . 3 THR HG21 1 1
15 42720 1 1 3 THR HG22 H -8.586 -18.876 0.413 1.00 . A A . 3 THR HG22 1 1
15 42721 1 1 3 THR HG23 H -9.835 -19.675 -0.541 1.00 . A A . 3 THR HG23 1 1
15 42722 1 1 3 THR N N -10.268 -15.670 1.095 1.00 . A A . 3 THR N 1 1
15 42723 1 1 3 THR O O -9.185 -14.291 -0.922 1.00 . A A . 3 THR O 1 1
15 42724 1 1 3 THR OG1 O -11.433 -17.369 -0.427 1.00 . A A . 3 THR OG1 1 1
15 42725 1 1 4 LEU C C -8.123 -14.570 -3.544 1.00 . A A . 4 LEU C 1 1
15 42726 1 1 4 LEU CA C -7.079 -15.092 -2.560 1.00 . A A . 4 LEU CA 1 1
15 42727 1 1 4 LEU CB C -6.041 -15.934 -3.306 1.00 . A A . 4 LEU CB 1 1
15 42728 1 1 4 LEU CD1 C -4.351 -14.169 -3.874 1.00 . A A . 4 LEU CD1 1 1
15 42729 1 1 4 LEU CD2 C -4.548 -16.217 -5.298 1.00 . A A . 4 LEU CD2 1 1
15 42730 1 1 4 LEU CG C -5.300 -15.214 -4.436 1.00 . A A . 4 LEU CG 1 1
15 42731 1 1 4 LEU H H -7.331 -16.780 -1.313 1.00 . A A . 4 LEU H 1 1
15 42732 1 1 4 LEU HA H -6.588 -14.255 -2.092 1.00 . A A . 4 LEU HA 1 1
15 42733 1 1 4 LEU HB2 H -5.310 -16.282 -2.591 1.00 . A A . 4 LEU HB2 1 1
15 42734 1 1 4 LEU HB3 H -6.543 -16.791 -3.726 1.00 . A A . 4 LEU HB3 1 1
15 42735 1 1 4 LEU HD11 H -4.903 -13.478 -3.256 1.00 . A A . 4 LEU HD11 1 1
15 42736 1 1 4 LEU HD12 H -3.886 -13.632 -4.687 1.00 . A A . 4 LEU HD12 1 1
15 42737 1 1 4 LEU HD13 H -3.592 -14.653 -3.278 1.00 . A A . 4 LEU HD13 1 1
15 42738 1 1 4 LEU HD21 H -3.884 -16.798 -4.676 1.00 . A A . 4 LEU HD21 1 1
15 42739 1 1 4 LEU HD22 H -3.972 -15.691 -6.045 1.00 . A A . 4 LEU HD22 1 1
15 42740 1 1 4 LEU HD23 H -5.253 -16.874 -5.783 1.00 . A A . 4 LEU HD23 1 1
15 42741 1 1 4 LEU HG H -6.021 -14.708 -5.061 1.00 . A A . 4 LEU HG 1 1
15 42742 1 1 4 LEU N N -7.709 -15.893 -1.513 1.00 . A A . 4 LEU N 1 1
15 42743 1 1 4 LEU O O -8.091 -13.403 -3.944 1.00 . A A . 4 LEU O 1 1
15 42744 1 1 5 ILE C C -10.975 -13.946 -4.257 1.00 . A A . 5 ILE C 1 1
15 42745 1 1 5 ILE CA C -10.123 -15.071 -4.841 1.00 . A A . 5 ILE CA 1 1
15 42746 1 1 5 ILE CB C -11.024 -16.277 -5.192 1.00 . A A . 5 ILE CB 1 1
15 42747 1 1 5 ILE CD1 C -12.976 -17.325 -3.937 1.00 . A A . 5 ILE CD1 1 1
15 42748 1 1 5 ILE CG1 C -11.499 -16.991 -3.925 1.00 . A A . 5 ILE CG1 1 1
15 42749 1 1 5 ILE CG2 C -10.282 -17.249 -6.104 1.00 . A A . 5 ILE CG2 1 1
15 42750 1 1 5 ILE H H -9.030 -16.354 -3.564 1.00 . A A . 5 ILE H 1 1
15 42751 1 1 5 ILE HA H -9.661 -14.717 -5.750 1.00 . A A . 5 ILE HA 1 1
15 42752 1 1 5 ILE HB H -11.885 -15.905 -5.729 1.00 . A A . 5 ILE HB 1 1
15 42753 1 1 5 ILE HD11 H -13.549 -16.418 -4.063 1.00 . A A . 5 ILE HD11 1 1
15 42754 1 1 5 ILE HD12 H -13.248 -17.793 -3.003 1.00 . A A . 5 ILE HD12 1 1
15 42755 1 1 5 ILE HD13 H -13.186 -18.002 -4.752 1.00 . A A . 5 ILE HD13 1 1
15 42756 1 1 5 ILE HG12 H -10.953 -17.915 -3.814 1.00 . A A . 5 ILE HG12 1 1
15 42757 1 1 5 ILE HG13 H -11.307 -16.360 -3.070 1.00 . A A . 5 ILE HG13 1 1
15 42758 1 1 5 ILE HG21 H -10.892 -18.125 -6.273 1.00 . A A . 5 ILE HG21 1 1
15 42759 1 1 5 ILE HG22 H -9.353 -17.544 -5.638 1.00 . A A . 5 ILE HG22 1 1
15 42760 1 1 5 ILE HG23 H -10.072 -16.770 -7.050 1.00 . A A . 5 ILE HG23 1 1
15 42761 1 1 5 ILE N N -9.060 -15.440 -3.916 1.00 . A A . 5 ILE N 1 1
15 42762 1 1 5 ILE O O -11.397 -13.031 -4.972 1.00 . A A . 5 ILE O 1 1
15 42763 1 1 6 GLN C C -11.292 -11.659 -2.319 1.00 . A A . 6 GLN C 1 1
15 42764 1 1 6 GLN CA C -11.999 -12.998 -2.270 1.00 . A A . 6 GLN CA 1 1
15 42765 1 1 6 GLN CB C -12.256 -13.393 -0.819 1.00 . A A . 6 GLN CB 1 1
15 42766 1 1 6 GLN CD C -14.756 -13.358 -1.235 1.00 . A A . 6 GLN CD 1 1
15 42767 1 1 6 GLN CG C -13.585 -14.094 -0.605 1.00 . A A . 6 GLN CG 1 1
15 42768 1 1 6 GLN H H -10.862 -14.762 -2.431 1.00 . A A . 6 GLN H 1 1
15 42769 1 1 6 GLN HA H -12.941 -12.910 -2.783 1.00 . A A . 6 GLN HA 1 1
15 42770 1 1 6 GLN HB2 H -11.468 -14.058 -0.496 1.00 . A A . 6 GLN HB2 1 1
15 42771 1 1 6 GLN HB3 H -12.236 -12.504 -0.208 1.00 . A A . 6 GLN HB3 1 1
15 42772 1 1 6 GLN HE21 H -13.949 -11.605 -0.772 1.00 . A A . 6 GLN HE21 1 1
15 42773 1 1 6 GLN HE22 H -15.462 -11.539 -1.595 1.00 . A A . 6 GLN HE22 1 1
15 42774 1 1 6 GLN HG2 H -13.528 -15.083 -1.030 1.00 . A A . 6 GLN HG2 1 1
15 42775 1 1 6 GLN HG3 H -13.761 -14.170 0.459 1.00 . A A . 6 GLN HG3 1 1
15 42776 1 1 6 GLN N N -11.214 -14.012 -2.951 1.00 . A A . 6 GLN N 1 1
15 42777 1 1 6 GLN NE2 N -14.719 -12.034 -1.200 1.00 . A A . 6 GLN NE2 1 1
15 42778 1 1 6 GLN O O -11.911 -10.644 -2.617 1.00 . A A . 6 GLN O 1 1
15 42779 1 1 6 GLN OE1 O -15.693 -13.972 -1.741 1.00 . A A . 6 GLN OE1 1 1
15 42780 1 1 7 GLY C C -9.342 -9.763 -3.403 1.00 . A A . 7 GLY C 1 1
15 42781 1 1 7 GLY CA C -9.223 -10.441 -2.051 1.00 . A A . 7 GLY CA 1 1
15 42782 1 1 7 GLY H H -9.582 -12.511 -1.715 1.00 . A A . 7 GLY H 1 1
15 42783 1 1 7 GLY HA2 H -9.583 -9.770 -1.288 1.00 . A A . 7 GLY HA2 1 1
15 42784 1 1 7 GLY HA3 H -8.186 -10.671 -1.861 1.00 . A A . 7 GLY HA3 1 1
15 42785 1 1 7 GLY N N -10.000 -11.666 -2.008 1.00 . A A . 7 GLY N 1 1
15 42786 1 1 7 GLY O O -9.576 -8.552 -3.494 1.00 . A A . 7 GLY O 1 1
15 42787 1 1 8 LYS C C -10.731 -9.514 -6.064 1.00 . A A . 8 LYS C 1 1
15 42788 1 1 8 LYS CA C -9.332 -10.062 -5.811 1.00 . A A . 8 LYS CA 1 1
15 42789 1 1 8 LYS CB C -9.003 -11.171 -6.816 1.00 . A A . 8 LYS CB 1 1
15 42790 1 1 8 LYS CD C -8.577 -9.513 -8.674 1.00 . A A . 8 LYS CD 1 1
15 42791 1 1 8 LYS CE C -8.092 -9.571 -10.114 1.00 . A A . 8 LYS CE 1 1
15 42792 1 1 8 LYS CG C -9.282 -10.800 -8.270 1.00 . A A . 8 LYS CG 1 1
15 42793 1 1 8 LYS H H -9.089 -11.525 -4.305 1.00 . A A . 8 LYS H 1 1
15 42794 1 1 8 LYS HA H -8.619 -9.260 -5.925 1.00 . A A . 8 LYS HA 1 1
15 42795 1 1 8 LYS HB2 H -7.956 -11.420 -6.725 1.00 . A A . 8 LYS HB2 1 1
15 42796 1 1 8 LYS HB3 H -9.590 -12.043 -6.574 1.00 . A A . 8 LYS HB3 1 1
15 42797 1 1 8 LYS HD2 H -9.273 -8.687 -8.573 1.00 . A A . 8 LYS HD2 1 1
15 42798 1 1 8 LYS HD3 H -7.731 -9.356 -8.023 1.00 . A A . 8 LYS HD3 1 1
15 42799 1 1 8 LYS HE2 H -8.947 -9.666 -10.766 1.00 . A A . 8 LYS HE2 1 1
15 42800 1 1 8 LYS HE3 H -7.567 -8.654 -10.340 1.00 . A A . 8 LYS HE3 1 1
15 42801 1 1 8 LYS HG2 H -8.934 -11.600 -8.904 1.00 . A A . 8 LYS HG2 1 1
15 42802 1 1 8 LYS HG3 H -10.347 -10.673 -8.401 1.00 . A A . 8 LYS HG3 1 1
15 42803 1 1 8 LYS HZ1 H -6.532 -10.833 -9.539 1.00 . A A . 8 LYS HZ1 1 1
15 42804 1 1 8 LYS HZ2 H -6.617 -10.567 -11.205 1.00 . A A . 8 LYS HZ2 1 1
15 42805 1 1 8 LYS HZ3 H -7.728 -11.599 -10.458 1.00 . A A . 8 LYS HZ3 1 1
15 42806 1 1 8 LYS N N -9.230 -10.565 -4.453 1.00 . A A . 8 LYS N 1 1
15 42807 1 1 8 LYS NZ N -7.179 -10.721 -10.344 1.00 . A A . 8 LYS NZ 1 1
15 42808 1 1 8 LYS O O -10.891 -8.457 -6.677 1.00 . A A . 8 LYS O 1 1
15 42809 1 1 9 LYS C C -13.401 -8.496 -5.002 1.00 . A A . 9 LYS C 1 1
15 42810 1 1 9 LYS CA C -13.123 -9.795 -5.748 1.00 . A A . 9 LYS CA 1 1
15 42811 1 1 9 LYS CB C -14.105 -10.871 -5.270 1.00 . A A . 9 LYS CB 1 1
15 42812 1 1 9 LYS CD C -16.441 -11.333 -4.410 1.00 . A A . 9 LYS CD 1 1
15 42813 1 1 9 LYS CE C -17.763 -10.672 -4.046 1.00 . A A . 9 LYS CE 1 1
15 42814 1 1 9 LYS CG C -15.536 -10.359 -5.147 1.00 . A A . 9 LYS CG 1 1
15 42815 1 1 9 LYS H H -11.554 -11.024 -5.036 1.00 . A A . 9 LYS H 1 1
15 42816 1 1 9 LYS HA H -13.276 -9.627 -6.799 1.00 . A A . 9 LYS HA 1 1
15 42817 1 1 9 LYS HB2 H -14.099 -11.690 -5.973 1.00 . A A . 9 LYS HB2 1 1
15 42818 1 1 9 LYS HB3 H -13.789 -11.231 -4.304 1.00 . A A . 9 LYS HB3 1 1
15 42819 1 1 9 LYS HD2 H -16.633 -12.187 -5.044 1.00 . A A . 9 LYS HD2 1 1
15 42820 1 1 9 LYS HD3 H -15.948 -11.654 -3.506 1.00 . A A . 9 LYS HD3 1 1
15 42821 1 1 9 LYS HE2 H -17.590 -9.976 -3.240 1.00 . A A . 9 LYS HE2 1 1
15 42822 1 1 9 LYS HE3 H -18.128 -10.135 -4.909 1.00 . A A . 9 LYS HE3 1 1
15 42823 1 1 9 LYS HG2 H -15.524 -9.423 -4.609 1.00 . A A . 9 LYS HG2 1 1
15 42824 1 1 9 LYS HG3 H -15.931 -10.197 -6.140 1.00 . A A . 9 LYS HG3 1 1
15 42825 1 1 9 LYS HZ1 H -18.441 -12.214 -2.813 1.00 . A A . 9 LYS HZ1 1 1
15 42826 1 1 9 LYS HZ2 H -19.019 -12.304 -4.398 1.00 . A A . 9 LYS HZ2 1 1
15 42827 1 1 9 LYS HZ3 H -19.666 -11.162 -3.323 1.00 . A A . 9 LYS HZ3 1 1
15 42828 1 1 9 LYS N N -11.742 -10.218 -5.564 1.00 . A A . 9 LYS N 1 1
15 42829 1 1 9 LYS NZ N -18.792 -11.656 -3.617 1.00 . A A . 9 LYS NZ 1 1
15 42830 1 1 9 LYS O O -13.913 -7.535 -5.579 1.00 . A A . 9 LYS O 1 1
15 42831 1 1 10 ILE C C -12.532 -6.088 -3.410 1.00 . A A . 10 ILE C 1 1
15 42832 1 1 10 ILE CA C -13.301 -7.297 -2.899 1.00 . A A . 10 ILE CA 1 1
15 42833 1 1 10 ILE CB C -13.013 -7.535 -1.394 1.00 . A A . 10 ILE CB 1 1
15 42834 1 1 10 ILE CD1 C -11.217 -7.906 0.360 1.00 . A A . 10 ILE CD1 1 1
15 42835 1 1 10 ILE CG1 C -11.521 -7.699 -1.107 1.00 . A A . 10 ILE CG1 1 1
15 42836 1 1 10 ILE CG2 C -13.772 -8.754 -0.907 1.00 . A A . 10 ILE CG2 1 1
15 42837 1 1 10 ILE H H -12.606 -9.253 -3.329 1.00 . A A . 10 ILE H 1 1
15 42838 1 1 10 ILE HA H -14.353 -7.073 -2.993 1.00 . A A . 10 ILE HA 1 1
15 42839 1 1 10 ILE HB H -13.384 -6.679 -0.848 1.00 . A A . 10 ILE HB 1 1
15 42840 1 1 10 ILE HD11 H -10.151 -7.843 0.521 1.00 . A A . 10 ILE HD11 1 1
15 42841 1 1 10 ILE HD12 H -11.572 -8.881 0.665 1.00 . A A . 10 ILE HD12 1 1
15 42842 1 1 10 ILE HD13 H -11.715 -7.144 0.938 1.00 . A A . 10 ILE HD13 1 1
15 42843 1 1 10 ILE HG12 H -11.150 -8.558 -1.645 1.00 . A A . 10 ILE HG12 1 1
15 42844 1 1 10 ILE HG13 H -10.994 -6.815 -1.436 1.00 . A A . 10 ILE HG13 1 1
15 42845 1 1 10 ILE HG21 H -14.764 -8.750 -1.326 1.00 . A A . 10 ILE HG21 1 1
15 42846 1 1 10 ILE HG22 H -13.837 -8.725 0.171 1.00 . A A . 10 ILE HG22 1 1
15 42847 1 1 10 ILE HG23 H -13.254 -9.650 -1.215 1.00 . A A . 10 ILE HG23 1 1
15 42848 1 1 10 ILE N N -13.053 -8.470 -3.721 1.00 . A A . 10 ILE N 1 1
15 42849 1 1 10 ILE O O -13.089 -5.002 -3.489 1.00 . A A . 10 ILE O 1 1
15 42850 1 1 11 VAL C C -11.104 -4.644 -5.596 1.00 . A A . 11 VAL C 1 1
15 42851 1 1 11 VAL CA C -10.482 -5.170 -4.313 1.00 . A A . 11 VAL CA 1 1
15 42852 1 1 11 VAL CB C -9.013 -5.578 -4.573 1.00 . A A . 11 VAL CB 1 1
15 42853 1 1 11 VAL CG1 C -8.318 -4.589 -5.499 1.00 . A A . 11 VAL CG1 1 1
15 42854 1 1 11 VAL CG2 C -8.261 -5.688 -3.260 1.00 . A A . 11 VAL CG2 1 1
15 42855 1 1 11 VAL H H -10.874 -7.179 -3.721 1.00 . A A . 11 VAL H 1 1
15 42856 1 1 11 VAL HA H -10.496 -4.375 -3.574 1.00 . A A . 11 VAL HA 1 1
15 42857 1 1 11 VAL HB H -9.007 -6.549 -5.047 1.00 . A A . 11 VAL HB 1 1
15 42858 1 1 11 VAL HG11 H -8.193 -3.647 -4.988 1.00 . A A . 11 VAL HG11 1 1
15 42859 1 1 11 VAL HG12 H -8.920 -4.441 -6.384 1.00 . A A . 11 VAL HG12 1 1
15 42860 1 1 11 VAL HG13 H -7.350 -4.976 -5.781 1.00 . A A . 11 VAL HG13 1 1
15 42861 1 1 11 VAL HG21 H -8.889 -6.171 -2.528 1.00 . A A . 11 VAL HG21 1 1
15 42862 1 1 11 VAL HG22 H -7.993 -4.701 -2.912 1.00 . A A . 11 VAL HG22 1 1
15 42863 1 1 11 VAL HG23 H -7.365 -6.273 -3.409 1.00 . A A . 11 VAL HG23 1 1
15 42864 1 1 11 VAL N N -11.273 -6.278 -3.793 1.00 . A A . 11 VAL N 1 1
15 42865 1 1 11 VAL O O -11.320 -3.442 -5.736 1.00 . A A . 11 VAL O 1 1
15 42866 1 1 12 ASN C C -13.272 -4.358 -7.578 1.00 . A A . 12 ASN C 1 1
15 42867 1 1 12 ASN CA C -12.006 -5.190 -7.800 1.00 . A A . 12 ASN CA 1 1
15 42868 1 1 12 ASN CB C -12.338 -6.453 -8.601 1.00 . A A . 12 ASN CB 1 1
15 42869 1 1 12 ASN CG C -12.982 -6.143 -9.938 1.00 . A A . 12 ASN CG 1 1
15 42870 1 1 12 ASN H H -11.154 -6.494 -6.360 1.00 . A A . 12 ASN H 1 1
15 42871 1 1 12 ASN HA H -11.297 -4.599 -8.354 1.00 . A A . 12 ASN HA 1 1
15 42872 1 1 12 ASN HB2 H -11.426 -7.010 -8.780 1.00 . A A . 12 ASN HB2 1 1
15 42873 1 1 12 ASN HB3 H -13.021 -7.066 -8.028 1.00 . A A . 12 ASN HB3 1 1
15 42874 1 1 12 ASN HD21 H -14.044 -7.817 -9.834 1.00 . A A . 12 ASN HD21 1 1
15 42875 1 1 12 ASN HD22 H -14.304 -6.847 -11.241 1.00 . A A . 12 ASN HD22 1 1
15 42876 1 1 12 ASN N N -11.391 -5.552 -6.525 1.00 . A A . 12 ASN N 1 1
15 42877 1 1 12 ASN ND2 N -13.863 -7.024 -10.383 1.00 . A A . 12 ASN ND2 1 1
15 42878 1 1 12 ASN O O -13.444 -3.281 -8.165 1.00 . A A . 12 ASN O 1 1
15 42879 1 1 12 ASN OD1 O -12.690 -5.122 -10.563 1.00 . A A . 12 ASN OD1 1 1
15 42880 1 1 13 HIS C C -15.103 -2.830 -5.696 1.00 . A A . 13 HIS C 1 1
15 42881 1 1 13 HIS CA C -15.382 -4.161 -6.390 1.00 . A A . 13 HIS CA 1 1
15 42882 1 1 13 HIS CB C -16.259 -5.042 -5.489 1.00 . A A . 13 HIS CB 1 1
15 42883 1 1 13 HIS CD2 C -16.498 -7.001 -7.163 1.00 . A A . 13 HIS CD2 1 1
15 42884 1 1 13 HIS CE1 C -18.576 -7.479 -6.729 1.00 . A A . 13 HIS CE1 1 1
15 42885 1 1 13 HIS CG C -16.962 -6.154 -6.210 1.00 . A A . 13 HIS CG 1 1
15 42886 1 1 13 HIS H H -13.925 -5.692 -6.246 1.00 . A A . 13 HIS H 1 1
15 42887 1 1 13 HIS HA H -15.902 -3.972 -7.316 1.00 . A A . 13 HIS HA 1 1
15 42888 1 1 13 HIS HB2 H -15.638 -5.487 -4.725 1.00 . A A . 13 HIS HB2 1 1
15 42889 1 1 13 HIS HB3 H -17.011 -4.426 -5.018 1.00 . A A . 13 HIS HB3 1 1
15 42890 1 1 13 HIS HD2 H -15.506 -7.013 -7.589 1.00 . A A . 13 HIS HD2 1 1
15 42891 1 1 13 HIS HE1 H -19.542 -7.961 -6.756 1.00 . A A . 13 HIS HE1 1 1
15 42892 1 1 13 HIS HE2 H -17.442 -8.696 -7.964 1.00 . A A . 13 HIS HE2 1 1
15 42893 1 1 13 HIS N N -14.136 -4.847 -6.703 1.00 . A A . 13 HIS N 1 1
15 42894 1 1 13 HIS ND1 N -18.273 -6.462 -5.941 1.00 . A A . 13 HIS ND1 1 1
15 42895 1 1 13 HIS NE2 N -17.532 -7.842 -7.486 1.00 . A A . 13 HIS NE2 1 1
15 42896 1 1 13 HIS O O -15.637 -1.780 -6.081 1.00 . A A . 13 HIS O 1 1
15 42897 1 1 14 LEU C C -13.287 -0.607 -4.771 1.00 . A A . 14 LEU C 1 1
15 42898 1 1 14 LEU CA C -13.849 -1.728 -3.911 1.00 . A A . 14 LEU CA 1 1
15 42899 1 1 14 LEU CB C -12.822 -2.140 -2.847 1.00 . A A . 14 LEU CB 1 1
15 42900 1 1 14 LEU CD1 C -12.700 -2.010 -0.347 1.00 . A A . 14 LEU CD1 1 1
15 42901 1 1 14 LEU CD2 C -14.902 -2.444 -1.438 1.00 . A A . 14 LEU CD2 1 1
15 42902 1 1 14 LEU CG C -13.398 -2.666 -1.525 1.00 . A A . 14 LEU CG 1 1
15 42903 1 1 14 LEU H H -13.810 -3.756 -4.494 1.00 . A A . 14 LEU H 1 1
15 42904 1 1 14 LEU HA H -14.734 -1.365 -3.414 1.00 . A A . 14 LEU HA 1 1
15 42905 1 1 14 LEU HB2 H -12.204 -2.918 -3.271 1.00 . A A . 14 LEU HB2 1 1
15 42906 1 1 14 LEU HB3 H -12.194 -1.295 -2.632 1.00 . A A . 14 LEU HB3 1 1
15 42907 1 1 14 LEU HD11 H -13.299 -2.141 0.541 1.00 . A A . 14 LEU HD11 1 1
15 42908 1 1 14 LEU HD12 H -12.574 -0.955 -0.544 1.00 . A A . 14 LEU HD12 1 1
15 42909 1 1 14 LEU HD13 H -11.733 -2.467 -0.201 1.00 . A A . 14 LEU HD13 1 1
15 42910 1 1 14 LEU HD21 H -15.276 -2.872 -0.520 1.00 . A A . 14 LEU HD21 1 1
15 42911 1 1 14 LEU HD22 H -15.384 -2.921 -2.278 1.00 . A A . 14 LEU HD22 1 1
15 42912 1 1 14 LEU HD23 H -15.112 -1.385 -1.454 1.00 . A A . 14 LEU HD23 1 1
15 42913 1 1 14 LEU HG H -13.214 -3.731 -1.463 1.00 . A A . 14 LEU HG 1 1
15 42914 1 1 14 LEU N N -14.229 -2.889 -4.704 1.00 . A A . 14 LEU N 1 1
15 42915 1 1 14 LEU O O -13.711 0.533 -4.651 1.00 . A A . 14 LEU O 1 1
15 42916 1 1 15 ARG C C -12.751 0.661 -7.497 1.00 . A A . 15 ARG C 1 1
15 42917 1 1 15 ARG CA C -11.744 0.073 -6.514 1.00 . A A . 15 ARG CA 1 1
15 42918 1 1 15 ARG CB C -10.526 -0.500 -7.255 1.00 . A A . 15 ARG CB 1 1
15 42919 1 1 15 ARG CD C -10.970 -1.313 -9.596 1.00 . A A . 15 ARG CD 1 1
15 42920 1 1 15 ARG CG C -10.829 -1.704 -8.136 1.00 . A A . 15 ARG CG 1 1
15 42921 1 1 15 ARG CZ C -10.921 -2.588 -11.708 1.00 . A A . 15 ARG CZ 1 1
15 42922 1 1 15 ARG H H -12.109 -1.883 -5.760 1.00 . A A . 15 ARG H 1 1
15 42923 1 1 15 ARG HA H -11.405 0.866 -5.868 1.00 . A A . 15 ARG HA 1 1
15 42924 1 1 15 ARG HB2 H -10.110 0.276 -7.881 1.00 . A A . 15 ARG HB2 1 1
15 42925 1 1 15 ARG HB3 H -9.788 -0.794 -6.527 1.00 . A A . 15 ARG HB3 1 1
15 42926 1 1 15 ARG HD2 H -11.742 -0.561 -9.678 1.00 . A A . 15 ARG HD2 1 1
15 42927 1 1 15 ARG HD3 H -10.031 -0.900 -9.937 1.00 . A A . 15 ARG HD3 1 1
15 42928 1 1 15 ARG HE H -11.914 -3.138 -10.060 1.00 . A A . 15 ARG HE 1 1
15 42929 1 1 15 ARG HG2 H -10.023 -2.418 -8.041 1.00 . A A . 15 ARG HG2 1 1
15 42930 1 1 15 ARG HG3 H -11.751 -2.155 -7.803 1.00 . A A . 15 ARG HG3 1 1
15 42931 1 1 15 ARG HH11 H -9.762 -0.922 -11.700 1.00 . A A . 15 ARG HH11 1 1
15 42932 1 1 15 ARG HH12 H -9.799 -1.795 -13.199 1.00 . A A . 15 ARG HH12 1 1
15 42933 1 1 15 ARG HH21 H -11.944 -4.315 -12.015 1.00 . A A . 15 ARG HH21 1 1
15 42934 1 1 15 ARG HH22 H -11.030 -3.735 -13.377 1.00 . A A . 15 ARG HH22 1 1
15 42935 1 1 15 ARG N N -12.362 -0.937 -5.662 1.00 . A A . 15 ARG N 1 1
15 42936 1 1 15 ARG NE N -11.323 -2.451 -10.446 1.00 . A A . 15 ARG NE 1 1
15 42937 1 1 15 ARG NH1 N -10.092 -1.700 -12.245 1.00 . A A . 15 ARG NH1 1 1
15 42938 1 1 15 ARG NH2 N -11.328 -3.628 -12.424 1.00 . A A . 15 ARG NH2 1 1
15 42939 1 1 15 ARG O O -12.692 1.844 -7.817 1.00 . A A . 15 ARG O 1 1
15 42940 1 1 16 SER C C -15.777 1.115 -8.226 1.00 . A A . 16 SER C 1 1
15 42941 1 1 16 SER CA C -14.682 0.309 -8.927 1.00 . A A . 16 SER CA 1 1
15 42942 1 1 16 SER CB C -15.319 -0.885 -9.643 1.00 . A A . 16 SER CB 1 1
15 42943 1 1 16 SER H H -13.641 -1.118 -7.751 1.00 . A A . 16 SER H 1 1
15 42944 1 1 16 SER HA H -14.195 0.937 -9.659 1.00 . A A . 16 SER HA 1 1
15 42945 1 1 16 SER HB2 H -15.931 -1.432 -8.944 1.00 . A A . 16 SER HB2 1 1
15 42946 1 1 16 SER HB3 H -15.934 -0.531 -10.459 1.00 . A A . 16 SER HB3 1 1
15 42947 1 1 16 SER HG H -14.117 -2.435 -9.497 1.00 . A A . 16 SER HG 1 1
15 42948 1 1 16 SER N N -13.669 -0.162 -7.987 1.00 . A A . 16 SER N 1 1
15 42949 1 1 16 SER O O -16.560 1.805 -8.876 1.00 . A A . 16 SER O 1 1
15 42950 1 1 16 SER OG O -14.330 -1.762 -10.163 1.00 . A A . 16 SER OG 1 1
15 42951 1 1 17 ARG C C -16.339 2.703 -5.095 1.00 . A A . 17 ARG C 1 1
15 42952 1 1 17 ARG CA C -16.869 1.702 -6.134 1.00 . A A . 17 ARG CA 1 1
15 42953 1 1 17 ARG CB C -17.774 0.673 -5.463 1.00 . A A . 17 ARG CB 1 1
15 42954 1 1 17 ARG CD C -19.310 -1.289 -5.806 1.00 . A A . 17 ARG CD 1 1
15 42955 1 1 17 ARG CG C -18.576 -0.138 -6.465 1.00 . A A . 17 ARG CG 1 1
15 42956 1 1 17 ARG CZ C -19.495 -2.881 -7.694 1.00 . A A . 17 ARG CZ 1 1
15 42957 1 1 17 ARG H H -15.164 0.464 -6.438 1.00 . A A . 17 ARG H 1 1
15 42958 1 1 17 ARG HA H -17.469 2.255 -6.843 1.00 . A A . 17 ARG HA 1 1
15 42959 1 1 17 ARG HB2 H -17.164 -0.004 -4.884 1.00 . A A . 17 ARG HB2 1 1
15 42960 1 1 17 ARG HB3 H -18.463 1.182 -4.808 1.00 . A A . 17 ARG HB3 1 1
15 42961 1 1 17 ARG HD2 H -18.592 -1.921 -5.309 1.00 . A A . 17 ARG HD2 1 1
15 42962 1 1 17 ARG HD3 H -20.001 -0.886 -5.080 1.00 . A A . 17 ARG HD3 1 1
15 42963 1 1 17 ARG HE H -21.039 -2.018 -6.759 1.00 . A A . 17 ARG HE 1 1
15 42964 1 1 17 ARG HG2 H -19.294 0.510 -6.940 1.00 . A A . 17 ARG HG2 1 1
15 42965 1 1 17 ARG HG3 H -17.900 -0.535 -7.212 1.00 . A A . 17 ARG HG3 1 1
15 42966 1 1 17 ARG HH11 H -17.585 -2.525 -7.105 1.00 . A A . 17 ARG HH11 1 1
15 42967 1 1 17 ARG HH12 H -17.757 -3.625 -8.438 1.00 . A A . 17 ARG HH12 1 1
15 42968 1 1 17 ARG HH21 H -21.260 -3.452 -8.509 1.00 . A A . 17 ARG HH21 1 1
15 42969 1 1 17 ARG HH22 H -19.846 -4.141 -9.240 1.00 . A A . 17 ARG HH22 1 1
15 42970 1 1 17 ARG N N -15.833 1.019 -6.905 1.00 . A A . 17 ARG N 1 1
15 42971 1 1 17 ARG NE N -20.056 -2.087 -6.783 1.00 . A A . 17 ARG NE 1 1
15 42972 1 1 17 ARG NH1 N -18.172 -3.021 -7.749 1.00 . A A . 17 ARG NH1 1 1
15 42973 1 1 17 ARG NH2 N -20.261 -3.547 -8.547 1.00 . A A . 17 ARG NH2 1 1
15 42974 1 1 17 ARG O O -17.128 3.231 -4.310 1.00 . A A . 17 ARG O 1 1
15 42975 1 1 18 LEU C C -14.804 5.324 -4.430 1.00 . A A . 18 LEU C 1 1
15 42976 1 1 18 LEU CA C -14.484 3.878 -4.083 1.00 . A A . 18 LEU CA 1 1
15 42977 1 1 18 LEU CB C -12.971 3.712 -3.957 1.00 . A A . 18 LEU CB 1 1
15 42978 1 1 18 LEU CD1 C -10.974 2.588 -2.992 1.00 . A A . 18 LEU CD1 1 1
15 42979 1 1 18 LEU CD2 C -12.859 3.237 -1.485 1.00 . A A . 18 LEU CD2 1 1
15 42980 1 1 18 LEU CG C -12.480 2.749 -2.880 1.00 . A A . 18 LEU CG 1 1
15 42981 1 1 18 LEU H H -14.464 2.641 -5.814 1.00 . A A . 18 LEU H 1 1
15 42982 1 1 18 LEU HA H -14.943 3.638 -3.135 1.00 . A A . 18 LEU HA 1 1
15 42983 1 1 18 LEU HB2 H -12.592 3.368 -4.909 1.00 . A A . 18 LEU HB2 1 1
15 42984 1 1 18 LEU HB3 H -12.545 4.683 -3.756 1.00 . A A . 18 LEU HB3 1 1
15 42985 1 1 18 LEU HD11 H -10.500 3.545 -2.838 1.00 . A A . 18 LEU HD11 1 1
15 42986 1 1 18 LEU HD12 H -10.723 2.216 -3.975 1.00 . A A . 18 LEU HD12 1 1
15 42987 1 1 18 LEU HD13 H -10.628 1.890 -2.245 1.00 . A A . 18 LEU HD13 1 1
15 42988 1 1 18 LEU HD21 H -12.264 2.715 -0.751 1.00 . A A . 18 LEU HD21 1 1
15 42989 1 1 18 LEU HD22 H -13.904 3.037 -1.306 1.00 . A A . 18 LEU HD22 1 1
15 42990 1 1 18 LEU HD23 H -12.676 4.298 -1.410 1.00 . A A . 18 LEU HD23 1 1
15 42991 1 1 18 LEU HG H -12.934 1.782 -3.037 1.00 . A A . 18 LEU HG 1 1
15 42992 1 1 18 LEU N N -15.033 2.968 -5.083 1.00 . A A . 18 LEU N 1 1
15 42993 1 1 18 LEU O O -14.725 5.730 -5.591 1.00 . A A . 18 LEU O 1 1
15 42994 1 1 19 ALA C C -15.351 8.235 -2.291 1.00 . A A . 19 ALA C 1 1
15 42995 1 1 19 ALA CA C -15.485 7.499 -3.610 1.00 . A A . 19 ALA CA 1 1
15 42996 1 1 19 ALA CB C -16.884 7.690 -4.175 1.00 . A A . 19 ALA CB 1 1
15 42997 1 1 19 ALA H H -15.294 5.692 -2.529 1.00 . A A . 19 ALA H 1 1
15 42998 1 1 19 ALA HA H -14.772 7.902 -4.316 1.00 . A A . 19 ALA HA 1 1
15 42999 1 1 19 ALA HB1 H -16.993 7.095 -5.068 1.00 . A A . 19 ALA HB1 1 1
15 43000 1 1 19 ALA HB2 H -17.038 8.732 -4.414 1.00 . A A . 19 ALA HB2 1 1
15 43001 1 1 19 ALA HB3 H -17.612 7.375 -3.440 1.00 . A A . 19 ALA HB3 1 1
15 43002 1 1 19 ALA N N -15.191 6.090 -3.425 1.00 . A A . 19 ALA N 1 1
15 43003 1 1 19 ALA O O -15.815 7.762 -1.261 1.00 . A A . 19 ALA O 1 1
15 43004 1 1 20 PHE C C -15.145 11.536 -1.291 1.00 . A A . 20 PHE C 1 1
15 43005 1 1 20 PHE CA C -14.557 10.153 -1.095 1.00 . A A . 20 PHE CA 1 1
15 43006 1 1 20 PHE CB C -13.081 10.222 -0.682 1.00 . A A . 20 PHE CB 1 1
15 43007 1 1 20 PHE CD1 C -12.091 12.463 -1.212 1.00 . A A . 20 PHE CD1 1 1
15 43008 1 1 20 PHE CD2 C -11.568 10.630 -2.634 1.00 . A A . 20 PHE CD2 1 1
15 43009 1 1 20 PHE CE1 C -11.304 13.291 -1.979 1.00 . A A . 20 PHE CE1 1 1
15 43010 1 1 20 PHE CE2 C -10.778 11.455 -3.410 1.00 . A A . 20 PHE CE2 1 1
15 43011 1 1 20 PHE CG C -12.232 11.124 -1.531 1.00 . A A . 20 PHE CG 1 1
15 43012 1 1 20 PHE CZ C -10.646 12.788 -3.082 1.00 . A A . 20 PHE CZ 1 1
15 43013 1 1 20 PHE H H -14.286 9.705 -3.135 1.00 . A A . 20 PHE H 1 1
15 43014 1 1 20 PHE HA H -15.112 9.658 -0.320 1.00 . A A . 20 PHE HA 1 1
15 43015 1 1 20 PHE HB2 H -13.021 10.577 0.333 1.00 . A A . 20 PHE HB2 1 1
15 43016 1 1 20 PHE HB3 H -12.659 9.227 -0.733 1.00 . A A . 20 PHE HB3 1 1
15 43017 1 1 20 PHE HD1 H -12.606 12.859 -0.347 1.00 . A A . 20 PHE HD1 1 1
15 43018 1 1 20 PHE HD2 H -11.671 9.589 -2.888 1.00 . A A . 20 PHE HD2 1 1
15 43019 1 1 20 PHE HE1 H -11.207 14.331 -1.719 1.00 . A A . 20 PHE HE1 1 1
15 43020 1 1 20 PHE HE2 H -10.266 11.058 -4.271 1.00 . A A . 20 PHE HE2 1 1
15 43021 1 1 20 PHE HZ H -10.027 13.435 -3.686 1.00 . A A . 20 PHE HZ 1 1
15 43022 1 1 20 PHE N N -14.711 9.380 -2.306 1.00 . A A . 20 PHE N 1 1
15 43023 1 1 20 PHE O O -15.374 11.963 -2.420 1.00 . A A . 20 PHE O 1 1
15 43024 1 1 21 GLU C C -15.012 14.570 0.284 1.00 . A A . 21 GLU C 1 1
15 43025 1 1 21 GLU CA C -15.982 13.554 -0.287 1.00 . A A . 21 GLU CA 1 1
15 43026 1 1 21 GLU CB C -17.329 13.641 0.433 1.00 . A A . 21 GLU CB 1 1
15 43027 1 1 21 GLU CD C -19.546 12.534 0.913 1.00 . A A . 21 GLU CD 1 1
15 43028 1 1 21 GLU CG C -18.188 12.398 0.265 1.00 . A A . 21 GLU CG 1 1
15 43029 1 1 21 GLU H H -15.238 11.837 0.689 1.00 . A A . 21 GLU H 1 1
15 43030 1 1 21 GLU HA H -16.132 13.776 -1.333 1.00 . A A . 21 GLU HA 1 1
15 43031 1 1 21 GLU HB2 H -17.158 13.802 1.484 1.00 . A A . 21 GLU HB2 1 1
15 43032 1 1 21 GLU HB3 H -17.877 14.484 0.038 1.00 . A A . 21 GLU HB3 1 1
15 43033 1 1 21 GLU HG2 H -18.327 12.213 -0.789 1.00 . A A . 21 GLU HG2 1 1
15 43034 1 1 21 GLU HG3 H -17.677 11.558 0.712 1.00 . A A . 21 GLU HG3 1 1
15 43035 1 1 21 GLU N N -15.422 12.223 -0.200 1.00 . A A . 21 GLU N 1 1
15 43036 1 1 21 GLU O O -14.401 14.356 1.345 1.00 . A A . 21 GLU O 1 1
15 43037 1 1 21 GLU OE1 O -20.269 13.505 0.601 1.00 . A A . 21 GLU OE1 1 1
15 43038 1 1 21 GLU OE2 O -19.906 11.667 1.732 1.00 . A A . 21 GLU OE2 1 1
15 43039 1 1 22 TYR C C -14.743 18.084 -0.197 1.00 . A A . 22 TYR C 1 1
15 43040 1 1 22 TYR CA C -14.012 16.754 -0.049 1.00 . A A . 22 TYR CA 1 1
15 43041 1 1 22 TYR CB C -12.740 16.750 -0.906 1.00 . A A . 22 TYR CB 1 1
15 43042 1 1 22 TYR CD1 C -11.542 18.733 0.113 1.00 . A A . 22 TYR CD1 1 1
15 43043 1 1 22 TYR CD2 C -12.001 18.768 -2.226 1.00 . A A . 22 TYR CD2 1 1
15 43044 1 1 22 TYR CE1 C -10.957 19.983 0.018 1.00 . A A . 22 TYR CE1 1 1
15 43045 1 1 22 TYR CE2 C -11.414 20.014 -2.327 1.00 . A A . 22 TYR CE2 1 1
15 43046 1 1 22 TYR CG C -12.075 18.105 -1.008 1.00 . A A . 22 TYR CG 1 1
15 43047 1 1 22 TYR CZ C -10.897 20.618 -1.205 1.00 . A A . 22 TYR CZ 1 1
15 43048 1 1 22 TYR H H -15.450 15.770 -1.241 1.00 . A A . 22 TYR H 1 1
15 43049 1 1 22 TYR HA H -13.741 16.613 0.988 1.00 . A A . 22 TYR HA 1 1
15 43050 1 1 22 TYR HB2 H -12.028 16.060 -0.480 1.00 . A A . 22 TYR HB2 1 1
15 43051 1 1 22 TYR HB3 H -12.990 16.426 -1.905 1.00 . A A . 22 TYR HB3 1 1
15 43052 1 1 22 TYR HD1 H -11.591 18.232 1.070 1.00 . A A . 22 TYR HD1 1 1
15 43053 1 1 22 TYR HD2 H -12.407 18.293 -3.106 1.00 . A A . 22 TYR HD2 1 1
15 43054 1 1 22 TYR HE1 H -10.548 20.457 0.898 1.00 . A A . 22 TYR HE1 1 1
15 43055 1 1 22 TYR HE2 H -11.367 20.511 -3.281 1.00 . A A . 22 TYR HE2 1 1
15 43056 1 1 22 TYR HH H -10.964 22.492 -1.649 1.00 . A A . 22 TYR HH 1 1
15 43057 1 1 22 TYR N N -14.891 15.671 -0.431 1.00 . A A . 22 TYR N 1 1
15 43058 1 1 22 TYR O O -15.192 18.431 -1.291 1.00 . A A . 22 TYR O 1 1
15 43059 1 1 22 TYR OH O -10.316 21.862 -1.308 1.00 . A A . 22 TYR OH 1 1
15 43060 1 1 23 ASN C C -16.958 20.016 0.362 1.00 . A A . 23 ASN C 1 1
15 43061 1 1 23 ASN CA C -15.542 20.107 0.924 1.00 . A A . 23 ASN CA 1 1
15 43062 1 1 23 ASN CB C -14.720 21.111 0.118 1.00 . A A . 23 ASN CB 1 1
15 43063 1 1 23 ASN CG C -14.611 22.449 0.808 1.00 . A A . 23 ASN CG 1 1
15 43064 1 1 23 ASN H H -14.516 18.453 1.752 1.00 . A A . 23 ASN H 1 1
15 43065 1 1 23 ASN HA H -15.599 20.442 1.949 1.00 . A A . 23 ASN HA 1 1
15 43066 1 1 23 ASN HB2 H -13.725 20.717 -0.027 1.00 . A A . 23 ASN HB2 1 1
15 43067 1 1 23 ASN HB3 H -15.185 21.260 -0.844 1.00 . A A . 23 ASN HB3 1 1
15 43068 1 1 23 ASN HD21 H -13.192 21.740 2.003 1.00 . A A . 23 ASN HD21 1 1
15 43069 1 1 23 ASN HD22 H -13.631 23.393 2.252 1.00 . A A . 23 ASN HD22 1 1
15 43070 1 1 23 ASN N N -14.880 18.803 0.911 1.00 . A A . 23 ASN N 1 1
15 43071 1 1 23 ASN ND2 N -13.722 22.538 1.785 1.00 . A A . 23 ASN ND2 1 1
15 43072 1 1 23 ASN O O -17.475 20.974 -0.216 1.00 . A A . 23 ASN O 1 1
15 43073 1 1 23 ASN OD1 O -15.328 23.390 0.480 1.00 . A A . 23 ASN OD1 1 1
15 43074 1 1 24 GLY C C -18.956 18.109 -1.358 1.00 . A A . 24 GLY C 1 1
15 43075 1 1 24 GLY CA C -18.923 18.657 0.056 1.00 . A A . 24 GLY CA 1 1
15 43076 1 1 24 GLY H H -17.118 18.135 1.019 1.00 . A A . 24 GLY H 1 1
15 43077 1 1 24 GLY HA2 H -19.428 17.963 0.710 1.00 . A A . 24 GLY HA2 1 1
15 43078 1 1 24 GLY HA3 H -19.449 19.599 0.076 1.00 . A A . 24 GLY HA3 1 1
15 43079 1 1 24 GLY N N -17.579 18.861 0.544 1.00 . A A . 24 GLY N 1 1
15 43080 1 1 24 GLY O O -19.992 17.624 -1.815 1.00 . A A . 24 GLY O 1 1
15 43081 1 1 25 GLN C C -17.372 16.212 -3.435 1.00 . A A . 25 GLN C 1 1
15 43082 1 1 25 GLN CA C -17.752 17.684 -3.418 1.00 . A A . 25 GLN CA 1 1
15 43083 1 1 25 GLN CB C -16.719 18.486 -4.211 1.00 . A A . 25 GLN CB 1 1
15 43084 1 1 25 GLN CD C -18.039 20.645 -4.229 1.00 . A A . 25 GLN CD 1 1
15 43085 1 1 25 GLN CG C -16.716 19.978 -3.905 1.00 . A A . 25 GLN CG 1 1
15 43086 1 1 25 GLN H H -17.005 18.530 -1.640 1.00 . A A . 25 GLN H 1 1
15 43087 1 1 25 GLN HA H -18.723 17.807 -3.873 1.00 . A A . 25 GLN HA 1 1
15 43088 1 1 25 GLN HB2 H -15.736 18.094 -3.992 1.00 . A A . 25 GLN HB2 1 1
15 43089 1 1 25 GLN HB3 H -16.918 18.356 -5.263 1.00 . A A . 25 GLN HB3 1 1
15 43090 1 1 25 GLN HE21 H -17.467 20.879 -6.106 1.00 . A A . 25 GLN HE21 1 1
15 43091 1 1 25 GLN HE22 H -19.046 21.469 -5.724 1.00 . A A . 25 GLN HE22 1 1
15 43092 1 1 25 GLN HG2 H -16.511 20.116 -2.853 1.00 . A A . 25 GLN HG2 1 1
15 43093 1 1 25 GLN HG3 H -15.937 20.451 -4.488 1.00 . A A . 25 GLN HG3 1 1
15 43094 1 1 25 GLN N N -17.825 18.168 -2.052 1.00 . A A . 25 GLN N 1 1
15 43095 1 1 25 GLN NE2 N -18.200 21.038 -5.477 1.00 . A A . 25 GLN NE2 1 1
15 43096 1 1 25 GLN O O -16.439 15.801 -2.746 1.00 . A A . 25 GLN O 1 1
15 43097 1 1 25 GLN OE1 O -18.905 20.798 -3.368 1.00 . A A . 25 GLN OE1 1 1
15 43098 1 1 26 LEU C C -16.711 13.721 -5.298 1.00 . A A . 26 LEU C 1 1
15 43099 1 1 26 LEU CA C -17.830 13.999 -4.302 1.00 . A A . 26 LEU CA 1 1
15 43100 1 1 26 LEU CB C -19.090 13.239 -4.699 1.00 . A A . 26 LEU CB 1 1
15 43101 1 1 26 LEU CD1 C -21.009 11.779 -4.041 1.00 . A A . 26 LEU CD1 1 1
15 43102 1 1 26 LEU CD2 C -18.753 11.344 -3.085 1.00 . A A . 26 LEU CD2 1 1
15 43103 1 1 26 LEU CG C -19.718 12.416 -3.573 1.00 . A A . 26 LEU CG 1 1
15 43104 1 1 26 LEU H H -18.862 15.796 -4.696 1.00 . A A . 26 LEU H 1 1
15 43105 1 1 26 LEU HA H -17.515 13.661 -3.330 1.00 . A A . 26 LEU HA 1 1
15 43106 1 1 26 LEU HB2 H -19.822 13.955 -5.048 1.00 . A A . 26 LEU HB2 1 1
15 43107 1 1 26 LEU HB3 H -18.844 12.573 -5.508 1.00 . A A . 26 LEU HB3 1 1
15 43108 1 1 26 LEU HD11 H -20.827 11.230 -4.952 1.00 . A A . 26 LEU HD11 1 1
15 43109 1 1 26 LEU HD12 H -21.743 12.550 -4.222 1.00 . A A . 26 LEU HD12 1 1
15 43110 1 1 26 LEU HD13 H -21.371 11.105 -3.281 1.00 . A A . 26 LEU HD13 1 1
15 43111 1 1 26 LEU HD21 H -18.561 10.641 -3.882 1.00 . A A . 26 LEU HD21 1 1
15 43112 1 1 26 LEU HD22 H -19.188 10.826 -2.243 1.00 . A A . 26 LEU HD22 1 1
15 43113 1 1 26 LEU HD23 H -17.825 11.806 -2.782 1.00 . A A . 26 LEU HD23 1 1
15 43114 1 1 26 LEU HG H -19.948 13.069 -2.743 1.00 . A A . 26 LEU HG 1 1
15 43115 1 1 26 LEU N N -18.105 15.421 -4.203 1.00 . A A . 26 LEU N 1 1
15 43116 1 1 26 LEU O O -16.714 14.231 -6.419 1.00 . A A . 26 LEU O 1 1
15 43117 1 1 27 ILE C C -14.406 11.029 -5.700 1.00 . A A . 27 ILE C 1 1
15 43118 1 1 27 ILE CA C -14.606 12.554 -5.689 1.00 . A A . 27 ILE CA 1 1
15 43119 1 1 27 ILE CB C -13.310 13.228 -5.165 1.00 . A A . 27 ILE CB 1 1
15 43120 1 1 27 ILE CD1 C -13.835 15.689 -5.703 1.00 . A A . 27 ILE CD1 1 1
15 43121 1 1 27 ILE CG1 C -13.579 14.648 -4.631 1.00 . A A . 27 ILE CG1 1 1
15 43122 1 1 27 ILE CG2 C -12.248 13.261 -6.259 1.00 . A A . 27 ILE CG2 1 1
15 43123 1 1 27 ILE H H -15.829 12.534 -3.958 1.00 . A A . 27 ILE H 1 1
15 43124 1 1 27 ILE HA H -14.788 12.898 -6.696 1.00 . A A . 27 ILE HA 1 1
15 43125 1 1 27 ILE HB H -12.926 12.623 -4.356 1.00 . A A . 27 ILE HB 1 1
15 43126 1 1 27 ILE HD11 H -13.035 15.668 -6.427 1.00 . A A . 27 ILE HD11 1 1
15 43127 1 1 27 ILE HD12 H -13.885 16.669 -5.248 1.00 . A A . 27 ILE HD12 1 1
15 43128 1 1 27 ILE HD13 H -14.772 15.475 -6.194 1.00 . A A . 27 ILE HD13 1 1
15 43129 1 1 27 ILE HG12 H -14.448 14.622 -3.990 1.00 . A A . 27 ILE HG12 1 1
15 43130 1 1 27 ILE HG13 H -12.726 14.971 -4.051 1.00 . A A . 27 ILE HG13 1 1
15 43131 1 1 27 ILE HG21 H -11.448 13.921 -5.961 1.00 . A A . 27 ILE HG21 1 1
15 43132 1 1 27 ILE HG22 H -12.689 13.617 -7.180 1.00 . A A . 27 ILE HG22 1 1
15 43133 1 1 27 ILE HG23 H -11.856 12.267 -6.408 1.00 . A A . 27 ILE HG23 1 1
15 43134 1 1 27 ILE N N -15.757 12.911 -4.868 1.00 . A A . 27 ILE N 1 1
15 43135 1 1 27 ILE O O -14.002 10.444 -4.698 1.00 . A A . 27 ILE O 1 1
15 43136 1 1 28 LYS C C -13.090 8.518 -7.031 1.00 . A A . 28 LYS C 1 1
15 43137 1 1 28 LYS CA C -14.566 8.939 -6.959 1.00 . A A . 28 LYS CA 1 1
15 43138 1 1 28 LYS CB C -15.324 8.443 -8.197 1.00 . A A . 28 LYS CB 1 1
15 43139 1 1 28 LYS CD C -14.954 7.829 -10.609 1.00 . A A . 28 LYS CD 1 1
15 43140 1 1 28 LYS CE C -16.389 7.886 -11.111 1.00 . A A . 28 LYS CE 1 1
15 43141 1 1 28 LYS CG C -14.694 8.858 -9.519 1.00 . A A . 28 LYS CG 1 1
15 43142 1 1 28 LYS H H -15.050 10.898 -7.587 1.00 . A A . 28 LYS H 1 1
15 43143 1 1 28 LYS HA H -15.005 8.491 -6.085 1.00 . A A . 28 LYS HA 1 1
15 43144 1 1 28 LYS HB2 H -15.375 7.365 -8.169 1.00 . A A . 28 LYS HB2 1 1
15 43145 1 1 28 LYS HB3 H -16.329 8.841 -8.164 1.00 . A A . 28 LYS HB3 1 1
15 43146 1 1 28 LYS HD2 H -14.289 8.020 -11.437 1.00 . A A . 28 LYS HD2 1 1
15 43147 1 1 28 LYS HD3 H -14.761 6.845 -10.209 1.00 . A A . 28 LYS HD3 1 1
15 43148 1 1 28 LYS HE2 H -16.654 6.918 -11.512 1.00 . A A . 28 LYS HE2 1 1
15 43149 1 1 28 LYS HE3 H -17.037 8.117 -10.278 1.00 . A A . 28 LYS HE3 1 1
15 43150 1 1 28 LYS HG2 H -15.115 9.806 -9.825 1.00 . A A . 28 LYS HG2 1 1
15 43151 1 1 28 LYS HG3 H -13.629 8.965 -9.381 1.00 . A A . 28 LYS HG3 1 1
15 43152 1 1 28 LYS HZ1 H -17.580 9.118 -12.307 1.00 . A A . 28 LYS HZ1 1 1
15 43153 1 1 28 LYS HZ2 H -16.172 8.585 -13.071 1.00 . A A . 28 LYS HZ2 1 1
15 43154 1 1 28 LYS HZ3 H -16.083 9.802 -11.899 1.00 . A A . 28 LYS HZ3 1 1
15 43155 1 1 28 LYS N N -14.709 10.388 -6.829 1.00 . A A . 28 LYS N 1 1
15 43156 1 1 28 LYS NZ N -16.568 8.919 -12.170 1.00 . A A . 28 LYS NZ 1 1
15 43157 1 1 28 LYS O O -12.252 9.250 -7.564 1.00 . A A . 28 LYS O 1 1
15 43158 1 1 29 ILE C C -11.336 5.373 -6.980 1.00 . A A . 29 ILE C 1 1
15 43159 1 1 29 ILE CA C -11.410 6.824 -6.471 1.00 . A A . 29 ILE CA 1 1
15 43160 1 1 29 ILE CB C -10.778 6.922 -5.058 1.00 . A A . 29 ILE CB 1 1
15 43161 1 1 29 ILE CD1 C -11.392 6.956 -2.575 1.00 . A A . 29 ILE CD1 1 1
15 43162 1 1 29 ILE CG1 C -11.849 7.202 -4.000 1.00 . A A . 29 ILE CG1 1 1
15 43163 1 1 29 ILE CG2 C -9.720 8.018 -5.035 1.00 . A A . 29 ILE CG2 1 1
15 43164 1 1 29 ILE H H -13.487 6.815 -6.047 1.00 . A A . 29 ILE H 1 1
15 43165 1 1 29 ILE HA H -10.826 7.441 -7.137 1.00 . A A . 29 ILE HA 1 1
15 43166 1 1 29 ILE HB H -10.294 5.986 -4.834 1.00 . A A . 29 ILE HB 1 1
15 43167 1 1 29 ILE HD11 H -11.138 5.913 -2.453 1.00 . A A . 29 ILE HD11 1 1
15 43168 1 1 29 ILE HD12 H -12.187 7.214 -1.891 1.00 . A A . 29 ILE HD12 1 1
15 43169 1 1 29 ILE HD13 H -10.527 7.565 -2.365 1.00 . A A . 29 ILE HD13 1 1
15 43170 1 1 29 ILE HG12 H -12.150 8.236 -4.073 1.00 . A A . 29 ILE HG12 1 1
15 43171 1 1 29 ILE HG13 H -12.706 6.574 -4.188 1.00 . A A . 29 ILE HG13 1 1
15 43172 1 1 29 ILE HG21 H -10.186 8.968 -5.243 1.00 . A A . 29 ILE HG21 1 1
15 43173 1 1 29 ILE HG22 H -8.971 7.814 -5.788 1.00 . A A . 29 ILE HG22 1 1
15 43174 1 1 29 ILE HG23 H -9.251 8.050 -4.061 1.00 . A A . 29 ILE HG23 1 1
15 43175 1 1 29 ILE N N -12.781 7.344 -6.482 1.00 . A A . 29 ILE N 1 1
15 43176 1 1 29 ILE O O -12.038 4.476 -6.488 1.00 . A A . 29 ILE O 1 1
15 43177 1 1 30 LEU C C -8.960 3.294 -8.406 1.00 . A A . 30 LEU C 1 1
15 43178 1 1 30 LEU CA C -10.353 3.866 -8.664 1.00 . A A . 30 LEU CA 1 1
15 43179 1 1 30 LEU CB C -10.657 3.873 -10.166 1.00 . A A . 30 LEU CB 1 1
15 43180 1 1 30 LEU CD1 C -9.668 4.537 -12.358 1.00 . A A . 30 LEU CD1 1 1
15 43181 1 1 30 LEU CD2 C -11.078 6.150 -11.072 1.00 . A A . 30 LEU CD2 1 1
15 43182 1 1 30 LEU CG C -10.065 5.022 -10.971 1.00 . A A . 30 LEU CG 1 1
15 43183 1 1 30 LEU H H -10.042 5.959 -8.391 1.00 . A A . 30 LEU H 1 1
15 43184 1 1 30 LEU HA H -11.059 3.198 -8.186 1.00 . A A . 30 LEU HA 1 1
15 43185 1 1 30 LEU HB2 H -10.288 2.951 -10.587 1.00 . A A . 30 LEU HB2 1 1
15 43186 1 1 30 LEU HB3 H -11.728 3.898 -10.291 1.00 . A A . 30 LEU HB3 1 1
15 43187 1 1 30 LEU HD11 H -10.553 4.249 -12.906 1.00 . A A . 30 LEU HD11 1 1
15 43188 1 1 30 LEU HD12 H -9.006 3.685 -12.271 1.00 . A A . 30 LEU HD12 1 1
15 43189 1 1 30 LEU HD13 H -9.164 5.333 -12.882 1.00 . A A . 30 LEU HD13 1 1
15 43190 1 1 30 LEU HD21 H -10.647 6.980 -11.610 1.00 . A A . 30 LEU HD21 1 1
15 43191 1 1 30 LEU HD22 H -11.359 6.469 -10.079 1.00 . A A . 30 LEU HD22 1 1
15 43192 1 1 30 LEU HD23 H -11.956 5.797 -11.595 1.00 . A A . 30 LEU HD23 1 1
15 43193 1 1 30 LEU HG H -9.182 5.397 -10.475 1.00 . A A . 30 LEU HG 1 1
15 43194 1 1 30 LEU N N -10.558 5.187 -8.046 1.00 . A A . 30 LEU N 1 1
15 43195 1 1 30 LEU O O -8.118 3.919 -7.765 1.00 . A A . 30 LEU O 1 1
15 43196 1 1 31 SER C C -6.282 2.199 -9.430 1.00 . A A . 31 SER C 1 1
15 43197 1 1 31 SER CA C -7.450 1.394 -8.839 1.00 . A A . 31 SER CA 1 1
15 43198 1 1 31 SER CB C -7.569 0.060 -9.576 1.00 . A A . 31 SER CB 1 1
15 43199 1 1 31 SER H H -9.459 1.650 -9.433 1.00 . A A . 31 SER H 1 1
15 43200 1 1 31 SER HA H -7.257 1.205 -7.791 1.00 . A A . 31 SER HA 1 1
15 43201 1 1 31 SER HB2 H -6.607 -0.213 -9.984 1.00 . A A . 31 SER HB2 1 1
15 43202 1 1 31 SER HB3 H -7.903 -0.706 -8.890 1.00 . A A . 31 SER HB3 1 1
15 43203 1 1 31 SER HG H -8.051 0.437 -11.447 1.00 . A A . 31 SER HG 1 1
15 43204 1 1 31 SER N N -8.729 2.096 -8.946 1.00 . A A . 31 SER N 1 1
15 43205 1 1 31 SER O O -5.121 1.866 -9.217 1.00 . A A . 31 SER O 1 1
15 43206 1 1 31 SER OG O -8.508 0.168 -10.638 1.00 . A A . 31 SER OG 1 1
15 43207 1 1 32 LYS C C -4.803 4.857 -9.733 1.00 . A A . 32 LYS C 1 1
15 43208 1 1 32 LYS CA C -5.551 4.065 -10.802 1.00 . A A . 32 LYS CA 1 1
15 43209 1 1 32 LYS CB C -6.182 5.023 -11.804 1.00 . A A . 32 LYS CB 1 1
15 43210 1 1 32 LYS CD C -5.299 4.179 -13.977 1.00 . A A . 32 LYS CD 1 1
15 43211 1 1 32 LYS CE C -4.034 3.351 -13.839 1.00 . A A . 32 LYS CE 1 1
15 43212 1 1 32 LYS CG C -5.310 5.336 -12.999 1.00 . A A . 32 LYS CG 1 1
15 43213 1 1 32 LYS H H -7.527 3.445 -10.371 1.00 . A A . 32 LYS H 1 1
15 43214 1 1 32 LYS HA H -4.862 3.418 -11.316 1.00 . A A . 32 LYS HA 1 1
15 43215 1 1 32 LYS HB2 H -7.091 4.579 -12.171 1.00 . A A . 32 LYS HB2 1 1
15 43216 1 1 32 LYS HB3 H -6.420 5.950 -11.302 1.00 . A A . 32 LYS HB3 1 1
15 43217 1 1 32 LYS HD2 H -6.154 3.546 -13.775 1.00 . A A . 32 LYS HD2 1 1
15 43218 1 1 32 LYS HD3 H -5.362 4.564 -14.984 1.00 . A A . 32 LYS HD3 1 1
15 43219 1 1 32 LYS HE2 H -3.187 4.018 -13.798 1.00 . A A . 32 LYS HE2 1 1
15 43220 1 1 32 LYS HE3 H -4.092 2.786 -12.922 1.00 . A A . 32 LYS HE3 1 1
15 43221 1 1 32 LYS HG2 H -5.692 6.217 -13.494 1.00 . A A . 32 LYS HG2 1 1
15 43222 1 1 32 LYS HG3 H -4.302 5.518 -12.658 1.00 . A A . 32 LYS HG3 1 1
15 43223 1 1 32 LYS HZ1 H -2.952 1.911 -14.890 1.00 . A A . 32 LYS HZ1 1 1
15 43224 1 1 32 LYS HZ2 H -3.872 2.930 -15.875 1.00 . A A . 32 LYS HZ2 1 1
15 43225 1 1 32 LYS HZ3 H -4.627 1.712 -14.982 1.00 . A A . 32 LYS HZ3 1 1
15 43226 1 1 32 LYS N N -6.587 3.239 -10.199 1.00 . A A . 32 LYS N 1 1
15 43227 1 1 32 LYS NZ N -3.859 2.412 -14.974 1.00 . A A . 32 LYS NZ 1 1
15 43228 1 1 32 LYS O O -3.642 5.234 -9.903 1.00 . A A . 32 LYS O 1 1
15 43229 1 1 33 ASN C C -4.740 4.886 -6.322 1.00 . A A . 33 ASN C 1 1
15 43230 1 1 33 ASN CA C -4.936 5.826 -7.507 1.00 . A A . 33 ASN CA 1 1
15 43231 1 1 33 ASN CB C -5.866 6.990 -7.116 1.00 . A A . 33 ASN CB 1 1
15 43232 1 1 33 ASN CG C -7.166 7.031 -7.899 1.00 . A A . 33 ASN CG 1 1
15 43233 1 1 33 ASN H H -6.423 4.798 -8.584 1.00 . A A . 33 ASN H 1 1
15 43234 1 1 33 ASN HA H -3.974 6.221 -7.803 1.00 . A A . 33 ASN HA 1 1
15 43235 1 1 33 ASN HB2 H -6.119 6.900 -6.074 1.00 . A A . 33 ASN HB2 1 1
15 43236 1 1 33 ASN HB3 H -5.355 7.921 -7.274 1.00 . A A . 33 ASN HB3 1 1
15 43237 1 1 33 ASN HD21 H -6.234 7.793 -9.468 1.00 . A A . 33 ASN HD21 1 1
15 43238 1 1 33 ASN HD22 H -7.937 7.560 -9.647 1.00 . A A . 33 ASN HD22 1 1
15 43239 1 1 33 ASN N N -5.493 5.098 -8.633 1.00 . A A . 33 ASN N 1 1
15 43240 1 1 33 ASN ND2 N -7.106 7.505 -9.131 1.00 . A A . 33 ASN ND2 1 1
15 43241 1 1 33 ASN O O -3.981 5.177 -5.402 1.00 . A A . 33 ASN O 1 1
15 43242 1 1 33 ASN OD1 O -8.215 6.636 -7.407 1.00 . A A . 33 ASN OD1 1 1
15 43243 1 1 34 ILE C C -4.801 1.423 -5.792 1.00 . A A . 34 ILE C 1 1
15 43244 1 1 34 ILE CA C -5.344 2.767 -5.291 1.00 . A A . 34 ILE CA 1 1
15 43245 1 1 34 ILE CB C -6.748 2.573 -4.662 1.00 . A A . 34 ILE CB 1 1
15 43246 1 1 34 ILE CD1 C -7.744 4.907 -4.433 1.00 . A A . 34 ILE CD1 1 1
15 43247 1 1 34 ILE CG1 C -7.089 3.739 -3.735 1.00 . A A . 34 ILE CG1 1 1
15 43248 1 1 34 ILE CG2 C -6.837 1.265 -3.905 1.00 . A A . 34 ILE CG2 1 1
15 43249 1 1 34 ILE H H -5.964 3.553 -7.151 1.00 . A A . 34 ILE H 1 1
15 43250 1 1 34 ILE HA H -4.683 3.153 -4.528 1.00 . A A . 34 ILE HA 1 1
15 43251 1 1 34 ILE HB H -7.473 2.544 -5.464 1.00 . A A . 34 ILE HB 1 1
15 43252 1 1 34 ILE HD11 H -8.738 4.629 -4.745 1.00 . A A . 34 ILE HD11 1 1
15 43253 1 1 34 ILE HD12 H -7.156 5.182 -5.297 1.00 . A A . 34 ILE HD12 1 1
15 43254 1 1 34 ILE HD13 H -7.800 5.745 -3.755 1.00 . A A . 34 ILE HD13 1 1
15 43255 1 1 34 ILE HG12 H -7.764 3.395 -2.967 1.00 . A A . 34 ILE HG12 1 1
15 43256 1 1 34 ILE HG13 H -6.182 4.096 -3.273 1.00 . A A . 34 ILE HG13 1 1
15 43257 1 1 34 ILE HG21 H -6.759 0.442 -4.601 1.00 . A A . 34 ILE HG21 1 1
15 43258 1 1 34 ILE HG22 H -7.783 1.211 -3.387 1.00 . A A . 34 ILE HG22 1 1
15 43259 1 1 34 ILE HG23 H -6.031 1.211 -3.191 1.00 . A A . 34 ILE HG23 1 1
15 43260 1 1 34 ILE N N -5.410 3.745 -6.368 1.00 . A A . 34 ILE N 1 1
15 43261 1 1 34 ILE O O -5.367 0.815 -6.697 1.00 . A A . 34 ILE O 1 1
15 43262 1 1 35 VAL C C -3.156 -1.329 -4.441 1.00 . A A . 35 VAL C 1 1
15 43263 1 1 35 VAL CA C -3.102 -0.314 -5.579 1.00 . A A . 35 VAL CA 1 1
15 43264 1 1 35 VAL CB C -1.631 -0.116 -6.013 1.00 . A A . 35 VAL CB 1 1
15 43265 1 1 35 VAL CG1 C -0.946 -1.455 -6.266 1.00 . A A . 35 VAL CG1 1 1
15 43266 1 1 35 VAL CG2 C -1.559 0.757 -7.256 1.00 . A A . 35 VAL CG2 1 1
15 43267 1 1 35 VAL H H -3.342 1.453 -4.418 1.00 . A A . 35 VAL H 1 1
15 43268 1 1 35 VAL HA H -3.655 -0.702 -6.422 1.00 . A A . 35 VAL HA 1 1
15 43269 1 1 35 VAL HB H -1.107 0.387 -5.215 1.00 . A A . 35 VAL HB 1 1
15 43270 1 1 35 VAL HG11 H -1.131 -2.117 -5.432 1.00 . A A . 35 VAL HG11 1 1
15 43271 1 1 35 VAL HG12 H 0.117 -1.301 -6.374 1.00 . A A . 35 VAL HG12 1 1
15 43272 1 1 35 VAL HG13 H -1.339 -1.897 -7.169 1.00 . A A . 35 VAL HG13 1 1
15 43273 1 1 35 VAL HG21 H -0.529 0.868 -7.560 1.00 . A A . 35 VAL HG21 1 1
15 43274 1 1 35 VAL HG22 H -1.977 1.727 -7.035 1.00 . A A . 35 VAL HG22 1 1
15 43275 1 1 35 VAL HG23 H -2.125 0.295 -8.053 1.00 . A A . 35 VAL HG23 1 1
15 43276 1 1 35 VAL N N -3.718 0.952 -5.180 1.00 . A A . 35 VAL N 1 1
15 43277 1 1 35 VAL O O -2.746 -1.041 -3.317 1.00 . A A . 35 VAL O 1 1
15 43278 1 1 36 ALA C C -2.432 -4.272 -3.514 1.00 . A A . 36 ALA C 1 1
15 43279 1 1 36 ALA CA C -3.767 -3.574 -3.739 1.00 . A A . 36 ALA CA 1 1
15 43280 1 1 36 ALA CB C -4.832 -4.584 -4.141 1.00 . A A . 36 ALA CB 1 1
15 43281 1 1 36 ALA H H -3.959 -2.697 -5.656 1.00 . A A . 36 ALA H 1 1
15 43282 1 1 36 ALA HA H -4.076 -3.115 -2.815 1.00 . A A . 36 ALA HA 1 1
15 43283 1 1 36 ALA HB1 H -4.445 -5.225 -4.919 1.00 . A A . 36 ALA HB1 1 1
15 43284 1 1 36 ALA HB2 H -5.703 -4.061 -4.503 1.00 . A A . 36 ALA HB2 1 1
15 43285 1 1 36 ALA HB3 H -5.099 -5.183 -3.284 1.00 . A A . 36 ALA HB3 1 1
15 43286 1 1 36 ALA N N -3.659 -2.522 -4.740 1.00 . A A . 36 ALA N 1 1
15 43287 1 1 36 ALA O O -1.721 -4.590 -4.466 1.00 . A A . 36 ALA O 1 1
15 43288 1 1 37 VAL C C -1.108 -6.086 -0.671 1.00 . A A . 37 VAL C 1 1
15 43289 1 1 37 VAL CA C -0.882 -5.165 -1.862 1.00 . A A . 37 VAL CA 1 1
15 43290 1 1 37 VAL CB C 0.222 -4.153 -1.497 1.00 . A A . 37 VAL CB 1 1
15 43291 1 1 37 VAL CG1 C 0.922 -3.627 -2.744 1.00 . A A . 37 VAL CG1 1 1
15 43292 1 1 37 VAL CG2 C -0.355 -3.012 -0.680 1.00 . A A . 37 VAL CG2 1 1
15 43293 1 1 37 VAL H H -2.760 -4.259 -1.548 1.00 . A A . 37 VAL H 1 1
15 43294 1 1 37 VAL HA H -0.539 -5.754 -2.702 1.00 . A A . 37 VAL HA 1 1
15 43295 1 1 37 VAL HB H 0.954 -4.667 -0.896 1.00 . A A . 37 VAL HB 1 1
15 43296 1 1 37 VAL HG11 H 1.870 -3.184 -2.468 1.00 . A A . 37 VAL HG11 1 1
15 43297 1 1 37 VAL HG12 H 0.303 -2.880 -3.217 1.00 . A A . 37 VAL HG12 1 1
15 43298 1 1 37 VAL HG13 H 1.092 -4.441 -3.431 1.00 . A A . 37 VAL HG13 1 1
15 43299 1 1 37 VAL HG21 H 0.448 -2.441 -0.237 1.00 . A A . 37 VAL HG21 1 1
15 43300 1 1 37 VAL HG22 H -0.988 -3.411 0.101 1.00 . A A . 37 VAL HG22 1 1
15 43301 1 1 37 VAL HG23 H -0.937 -2.370 -1.323 1.00 . A A . 37 VAL HG23 1 1
15 43302 1 1 37 VAL N N -2.118 -4.513 -2.251 1.00 . A A . 37 VAL N 1 1
15 43303 1 1 37 VAL O O -2.086 -5.943 0.090 1.00 . A A . 37 VAL O 1 1
15 43304 1 1 38 GLY C C 0.155 -9.396 0.080 1.00 . A A . 38 GLY C 1 1
15 43305 1 1 38 GLY CA C -0.330 -8.031 0.500 1.00 . A A . 38 GLY CA 1 1
15 43306 1 1 38 GLY H H 0.466 -7.164 -1.239 1.00 . A A . 38 GLY H 1 1
15 43307 1 1 38 GLY HA2 H 0.282 -7.677 1.317 1.00 . A A . 38 GLY HA2 1 1
15 43308 1 1 38 GLY HA3 H -1.353 -8.105 0.831 1.00 . A A . 38 GLY HA3 1 1
15 43309 1 1 38 GLY N N -0.258 -7.092 -0.582 1.00 . A A . 38 GLY N 1 1
15 43310 1 1 38 GLY O O 0.819 -9.560 -0.956 1.00 . A A . 38 GLY O 1 1
15 43311 1 1 39 SER C C -0.651 -12.140 -0.736 1.00 . A A . 39 SER C 1 1
15 43312 1 1 39 SER CA C 0.118 -11.763 0.528 1.00 . A A . 39 SER CA 1 1
15 43313 1 1 39 SER CB C -0.172 -12.700 1.699 1.00 . A A . 39 SER CB 1 1
15 43314 1 1 39 SER H H -0.704 -10.206 1.684 1.00 . A A . 39 SER H 1 1
15 43315 1 1 39 SER HA H 1.173 -11.794 0.303 1.00 . A A . 39 SER HA 1 1
15 43316 1 1 39 SER HB2 H -1.165 -12.513 2.074 1.00 . A A . 39 SER HB2 1 1
15 43317 1 1 39 SER HB3 H -0.099 -13.723 1.366 1.00 . A A . 39 SER HB3 1 1
15 43318 1 1 39 SER HG H 0.963 -11.554 2.821 1.00 . A A . 39 SER HG 1 1
15 43319 1 1 39 SER N N -0.213 -10.395 0.859 1.00 . A A . 39 SER N 1 1
15 43320 1 1 39 SER O O -0.291 -13.080 -1.447 1.00 . A A . 39 SER O 1 1
15 43321 1 1 39 SER OG O 0.763 -12.494 2.748 1.00 . A A . 39 SER OG 1 1
15 43322 1 1 40 LEU C C -1.605 -11.412 -3.421 1.00 . A A . 40 LEU C 1 1
15 43323 1 1 40 LEU CA C -2.527 -11.570 -2.211 1.00 . A A . 40 LEU CA 1 1
15 43324 1 1 40 LEU CB C -3.662 -10.526 -2.228 1.00 . A A . 40 LEU CB 1 1
15 43325 1 1 40 LEU CD1 C -5.404 -9.724 -3.841 1.00 . A A . 40 LEU CD1 1 1
15 43326 1 1 40 LEU CD2 C -3.314 -8.401 -3.531 1.00 . A A . 40 LEU CD2 1 1
15 43327 1 1 40 LEU CG C -3.914 -9.803 -3.557 1.00 . A A . 40 LEU CG 1 1
15 43328 1 1 40 LEU H H -2.009 -10.696 -0.375 1.00 . A A . 40 LEU H 1 1
15 43329 1 1 40 LEU HA H -2.947 -12.564 -2.203 1.00 . A A . 40 LEU HA 1 1
15 43330 1 1 40 LEU HB2 H -4.576 -11.021 -1.939 1.00 . A A . 40 LEU HB2 1 1
15 43331 1 1 40 LEU HB3 H -3.432 -9.780 -1.482 1.00 . A A . 40 LEU HB3 1 1
15 43332 1 1 40 LEU HD11 H -5.804 -10.721 -3.943 1.00 . A A . 40 LEU HD11 1 1
15 43333 1 1 40 LEU HD12 H -5.568 -9.172 -4.754 1.00 . A A . 40 LEU HD12 1 1
15 43334 1 1 40 LEU HD13 H -5.897 -9.219 -3.022 1.00 . A A . 40 LEU HD13 1 1
15 43335 1 1 40 LEU HD21 H -3.373 -7.967 -4.517 1.00 . A A . 40 LEU HD21 1 1
15 43336 1 1 40 LEU HD22 H -2.281 -8.455 -3.222 1.00 . A A . 40 LEU HD22 1 1
15 43337 1 1 40 LEU HD23 H -3.865 -7.786 -2.836 1.00 . A A . 40 LEU HD23 1 1
15 43338 1 1 40 LEU HG H -3.447 -10.356 -4.357 1.00 . A A . 40 LEU HG 1 1
15 43339 1 1 40 LEU N N -1.733 -11.393 -1.004 1.00 . A A . 40 LEU N 1 1
15 43340 1 1 40 LEU O O -1.711 -12.140 -4.407 1.00 . A A . 40 LEU O 1 1
15 43341 1 1 41 ARG C C 1.366 -11.303 -4.298 1.00 . A A . 41 ARG C 1 1
15 43342 1 1 41 ARG CA C 0.304 -10.214 -4.346 1.00 . A A . 41 ARG CA 1 1
15 43343 1 1 41 ARG CB C 0.947 -8.835 -4.171 1.00 . A A . 41 ARG CB 1 1
15 43344 1 1 41 ARG CD C 2.421 -7.230 -5.411 1.00 . A A . 41 ARG CD 1 1
15 43345 1 1 41 ARG CG C 2.234 -8.664 -4.962 1.00 . A A . 41 ARG CG 1 1
15 43346 1 1 41 ARG CZ C 1.454 -5.667 -7.062 1.00 . A A . 41 ARG CZ 1 1
15 43347 1 1 41 ARG H H -0.644 -9.932 -2.482 1.00 . A A . 41 ARG H 1 1
15 43348 1 1 41 ARG HA H -0.199 -10.251 -5.301 1.00 . A A . 41 ARG HA 1 1
15 43349 1 1 41 ARG HB2 H 0.249 -8.080 -4.499 1.00 . A A . 41 ARG HB2 1 1
15 43350 1 1 41 ARG HB3 H 1.168 -8.682 -3.126 1.00 . A A . 41 ARG HB3 1 1
15 43351 1 1 41 ARG HD2 H 2.230 -6.579 -4.573 1.00 . A A . 41 ARG HD2 1 1
15 43352 1 1 41 ARG HD3 H 3.439 -7.102 -5.744 1.00 . A A . 41 ARG HD3 1 1
15 43353 1 1 41 ARG HE H 0.919 -7.584 -6.843 1.00 . A A . 41 ARG HE 1 1
15 43354 1 1 41 ARG HG2 H 3.069 -8.951 -4.339 1.00 . A A . 41 ARG HG2 1 1
15 43355 1 1 41 ARG HG3 H 2.196 -9.303 -5.832 1.00 . A A . 41 ARG HG3 1 1
15 43356 1 1 41 ARG HH11 H 2.915 -4.858 -5.906 1.00 . A A . 41 ARG HH11 1 1
15 43357 1 1 41 ARG HH12 H 2.205 -3.781 -7.071 1.00 . A A . 41 ARG HH12 1 1
15 43358 1 1 41 ARG HH21 H -0.012 -6.170 -8.370 1.00 . A A . 41 ARG HH21 1 1
15 43359 1 1 41 ARG HH22 H 0.545 -4.530 -8.471 1.00 . A A . 41 ARG HH22 1 1
15 43360 1 1 41 ARG N N -0.676 -10.465 -3.305 1.00 . A A . 41 ARG N 1 1
15 43361 1 1 41 ARG NE N 1.515 -6.876 -6.504 1.00 . A A . 41 ARG NE 1 1
15 43362 1 1 41 ARG NH1 N 2.254 -4.690 -6.646 1.00 . A A . 41 ARG NH1 1 1
15 43363 1 1 41 ARG NH2 N 0.593 -5.437 -8.045 1.00 . A A . 41 ARG NH2 1 1
15 43364 1 1 41 ARG O O 1.893 -11.722 -5.324 1.00 . A A . 41 ARG O 1 1
15 43365 1 1 42 ARG C C 2.093 -14.204 -3.249 1.00 . A A . 42 ARG C 1 1
15 43366 1 1 42 ARG CA C 2.652 -12.818 -2.871 1.00 . A A . 42 ARG CA 1 1
15 43367 1 1 42 ARG CB C 3.075 -12.786 -1.395 1.00 . A A . 42 ARG CB 1 1
15 43368 1 1 42 ARG CD C 3.877 -14.948 -0.397 1.00 . A A . 42 ARG CD 1 1
15 43369 1 1 42 ARG CG C 4.284 -13.640 -1.051 1.00 . A A . 42 ARG CG 1 1
15 43370 1 1 42 ARG CZ C 2.323 -15.682 1.374 1.00 . A A . 42 ARG CZ 1 1
15 43371 1 1 42 ARG H H 1.278 -11.331 -2.287 1.00 . A A . 42 ARG H 1 1
15 43372 1 1 42 ARG HA H 3.511 -12.605 -3.487 1.00 . A A . 42 ARG HA 1 1
15 43373 1 1 42 ARG HB2 H 3.304 -11.766 -1.128 1.00 . A A . 42 ARG HB2 1 1
15 43374 1 1 42 ARG HB3 H 2.243 -13.122 -0.794 1.00 . A A . 42 ARG HB3 1 1
15 43375 1 1 42 ARG HD2 H 3.285 -15.512 -1.101 1.00 . A A . 42 ARG HD2 1 1
15 43376 1 1 42 ARG HD3 H 4.769 -15.502 -0.150 1.00 . A A . 42 ARG HD3 1 1
15 43377 1 1 42 ARG HE H 3.119 -13.847 1.230 1.00 . A A . 42 ARG HE 1 1
15 43378 1 1 42 ARG HG2 H 4.832 -13.856 -1.955 1.00 . A A . 42 ARG HG2 1 1
15 43379 1 1 42 ARG HG3 H 4.915 -13.090 -0.367 1.00 . A A . 42 ARG HG3 1 1
15 43380 1 1 42 ARG HH11 H 2.831 -17.138 0.052 1.00 . A A . 42 ARG HH11 1 1
15 43381 1 1 42 ARG HH12 H 1.700 -17.608 1.286 1.00 . A A . 42 ARG HH12 1 1
15 43382 1 1 42 ARG HH21 H 1.608 -14.483 2.849 1.00 . A A . 42 ARG HH21 1 1
15 43383 1 1 42 ARG HH22 H 1.000 -16.116 2.847 1.00 . A A . 42 ARG HH22 1 1
15 43384 1 1 42 ARG N N 1.666 -11.762 -3.084 1.00 . A A . 42 ARG N 1 1
15 43385 1 1 42 ARG NE N 3.090 -14.741 0.819 1.00 . A A . 42 ARG NE 1 1
15 43386 1 1 42 ARG NH1 N 2.285 -16.906 0.861 1.00 . A A . 42 ARG NH1 1 1
15 43387 1 1 42 ARG NH2 N 1.593 -15.401 2.444 1.00 . A A . 42 ARG NH2 1 1
15 43388 1 1 42 ARG O O 2.798 -15.213 -3.157 1.00 . A A . 42 ARG O 1 1
15 43389 1 1 43 GLU C C -0.186 -16.391 -2.927 1.00 . A A . 43 GLU C 1 1
15 43390 1 1 43 GLU CA C 0.146 -15.459 -4.095 1.00 . A A . 43 GLU CA 1 1
15 43391 1 1 43 GLU CB C 0.980 -16.190 -5.150 1.00 . A A . 43 GLU CB 1 1
15 43392 1 1 43 GLU CD C 2.089 -16.049 -7.412 1.00 . A A . 43 GLU CD 1 1
15 43393 1 1 43 GLU CG C 1.334 -15.307 -6.333 1.00 . A A . 43 GLU CG 1 1
15 43394 1 1 43 GLU H H 0.314 -13.401 -3.646 1.00 . A A . 43 GLU H 1 1
15 43395 1 1 43 GLU HA H -0.783 -15.153 -4.552 1.00 . A A . 43 GLU HA 1 1
15 43396 1 1 43 GLU HB2 H 1.898 -16.539 -4.694 1.00 . A A . 43 GLU HB2 1 1
15 43397 1 1 43 GLU HB3 H 0.422 -17.040 -5.515 1.00 . A A . 43 GLU HB3 1 1
15 43398 1 1 43 GLU HG2 H 0.421 -14.916 -6.756 1.00 . A A . 43 GLU HG2 1 1
15 43399 1 1 43 GLU HG3 H 1.943 -14.487 -5.977 1.00 . A A . 43 GLU HG3 1 1
15 43400 1 1 43 GLU N N 0.824 -14.235 -3.656 1.00 . A A . 43 GLU N 1 1
15 43401 1 1 43 GLU O O 0.133 -17.583 -2.951 1.00 . A A . 43 GLU O 1 1
15 43402 1 1 43 GLU OE1 O 3.200 -16.544 -7.137 1.00 . A A . 43 GLU OE1 1 1
15 43403 1 1 43 GLU OE2 O 1.572 -16.149 -8.546 1.00 . A A . 43 GLU OE2 1 1
15 43404 1 1 44 GLU C C -2.651 -17.162 -0.994 1.00 . A A . 44 GLU C 1 1
15 43405 1 1 44 GLU CA C -1.241 -16.611 -0.761 1.00 . A A . 44 GLU CA 1 1
15 43406 1 1 44 GLU CB C -1.177 -15.716 0.470 1.00 . A A . 44 GLU CB 1 1
15 43407 1 1 44 GLU CD C -1.234 -17.574 2.168 1.00 . A A . 44 GLU CD 1 1
15 43408 1 1 44 GLU CG C -1.863 -16.282 1.683 1.00 . A A . 44 GLU CG 1 1
15 43409 1 1 44 GLU H H -1.053 -14.893 -1.929 1.00 . A A . 44 GLU H 1 1
15 43410 1 1 44 GLU HA H -0.554 -17.431 -0.643 1.00 . A A . 44 GLU HA 1 1
15 43411 1 1 44 GLU HB2 H -0.139 -15.552 0.722 1.00 . A A . 44 GLU HB2 1 1
15 43412 1 1 44 GLU HB3 H -1.635 -14.765 0.237 1.00 . A A . 44 GLU HB3 1 1
15 43413 1 1 44 GLU HG2 H -1.819 -15.554 2.474 1.00 . A A . 44 GLU HG2 1 1
15 43414 1 1 44 GLU HG3 H -2.891 -16.473 1.423 1.00 . A A . 44 GLU HG3 1 1
15 43415 1 1 44 GLU N N -0.839 -15.844 -1.912 1.00 . A A . 44 GLU N 1 1
15 43416 1 1 44 GLU O O -3.450 -16.548 -1.694 1.00 . A A . 44 GLU O 1 1
15 43417 1 1 44 GLU OE1 O -0.038 -17.556 2.531 1.00 . A A . 44 GLU OE1 1 1
15 43418 1 1 44 GLU OE2 O -1.927 -18.612 2.167 1.00 . A A . 44 GLU OE2 1 1
15 43419 1 1 45 LYS C C -5.279 -18.381 0.371 1.00 . A A . 45 LYS C 1 1
15 43420 1 1 45 LYS CA C -4.238 -18.951 -0.586 1.00 . A A . 45 LYS CA 1 1
15 43421 1 1 45 LYS CB C -4.149 -20.482 -0.421 1.00 . A A . 45 LYS CB 1 1
15 43422 1 1 45 LYS CD C -1.950 -21.593 -1.005 1.00 . A A . 45 LYS CD 1 1
15 43423 1 1 45 LYS CE C -1.398 -20.524 -1.937 1.00 . A A . 45 LYS CE 1 1
15 43424 1 1 45 LYS CG C -2.815 -21.004 0.105 1.00 . A A . 45 LYS CG 1 1
15 43425 1 1 45 LYS H H -2.279 -18.728 0.178 1.00 . A A . 45 LYS H 1 1
15 43426 1 1 45 LYS HA H -4.554 -18.737 -1.591 1.00 . A A . 45 LYS HA 1 1
15 43427 1 1 45 LYS HB2 H -4.923 -20.800 0.263 1.00 . A A . 45 LYS HB2 1 1
15 43428 1 1 45 LYS HB3 H -4.330 -20.941 -1.383 1.00 . A A . 45 LYS HB3 1 1
15 43429 1 1 45 LYS HD2 H -1.122 -22.124 -0.556 1.00 . A A . 45 LYS HD2 1 1
15 43430 1 1 45 LYS HD3 H -2.548 -22.284 -1.580 1.00 . A A . 45 LYS HD3 1 1
15 43431 1 1 45 LYS HE2 H -2.223 -19.949 -2.330 1.00 . A A . 45 LYS HE2 1 1
15 43432 1 1 45 LYS HE3 H -0.745 -19.875 -1.373 1.00 . A A . 45 LYS HE3 1 1
15 43433 1 1 45 LYS HG2 H -2.280 -20.198 0.578 1.00 . A A . 45 LYS HG2 1 1
15 43434 1 1 45 LYS HG3 H -3.011 -21.774 0.836 1.00 . A A . 45 LYS HG3 1 1
15 43435 1 1 45 LYS HZ1 H -1.288 -21.450 -3.809 1.00 . A A . 45 LYS HZ1 1 1
15 43436 1 1 45 LYS HZ2 H -0.060 -21.912 -2.744 1.00 . A A . 45 LYS HZ2 1 1
15 43437 1 1 45 LYS HZ3 H -0.003 -20.397 -3.489 1.00 . A A . 45 LYS HZ3 1 1
15 43438 1 1 45 LYS N N -2.941 -18.314 -0.408 1.00 . A A . 45 LYS N 1 1
15 43439 1 1 45 LYS NZ N -0.635 -21.110 -3.075 1.00 . A A . 45 LYS NZ 1 1
15 43440 1 1 45 LYS O O -6.437 -18.210 -0.007 1.00 . A A . 45 LYS O 1 1
15 43441 1 1 46 MET C C -5.287 -16.224 3.180 1.00 . A A . 46 MET C 1 1
15 43442 1 1 46 MET CA C -5.800 -17.526 2.576 1.00 . A A . 46 MET CA 1 1
15 43443 1 1 46 MET CB C -6.019 -18.562 3.678 1.00 . A A . 46 MET CB 1 1
15 43444 1 1 46 MET CE C -7.914 -20.737 5.124 1.00 . A A . 46 MET CE 1 1
15 43445 1 1 46 MET CG C -7.007 -18.134 4.748 1.00 . A A . 46 MET CG 1 1
15 43446 1 1 46 MET H H -3.919 -18.167 1.822 1.00 . A A . 46 MET H 1 1
15 43447 1 1 46 MET HA H -6.734 -17.339 2.080 1.00 . A A . 46 MET HA 1 1
15 43448 1 1 46 MET HB2 H -6.379 -19.476 3.230 1.00 . A A . 46 MET HB2 1 1
15 43449 1 1 46 MET HB3 H -5.069 -18.758 4.155 1.00 . A A . 46 MET HB3 1 1
15 43450 1 1 46 MET HE1 H -7.261 -21.004 4.308 1.00 . A A . 46 MET HE1 1 1
15 43451 1 1 46 MET HE2 H -8.877 -20.443 4.733 1.00 . A A . 46 MET HE2 1 1
15 43452 1 1 46 MET HE3 H -8.037 -21.587 5.777 1.00 . A A . 46 MET HE3 1 1
15 43453 1 1 46 MET HG2 H -6.657 -17.212 5.194 1.00 . A A . 46 MET HG2 1 1
15 43454 1 1 46 MET HG3 H -7.971 -17.967 4.289 1.00 . A A . 46 MET HG3 1 1
15 43455 1 1 46 MET N N -4.867 -18.064 1.591 1.00 . A A . 46 MET N 1 1
15 43456 1 1 46 MET O O -4.132 -16.124 3.583 1.00 . A A . 46 MET O 1 1
15 43457 1 1 46 MET SD S -7.196 -19.375 6.046 1.00 . A A . 46 MET SD 1 1
15 43458 1 1 47 LEU C C -6.729 -13.522 4.947 1.00 . A A . 47 LEU C 1 1
15 43459 1 1 47 LEU CA C -5.802 -13.948 3.828 1.00 . A A . 47 LEU CA 1 1
15 43460 1 1 47 LEU CB C -5.846 -12.868 2.751 1.00 . A A . 47 LEU CB 1 1
15 43461 1 1 47 LEU CD1 C -3.616 -12.933 1.659 1.00 . A A . 47 LEU CD1 1 1
15 43462 1 1 47 LEU CD2 C -4.789 -10.761 1.893 1.00 . A A . 47 LEU CD2 1 1
15 43463 1 1 47 LEU CG C -4.539 -12.119 2.525 1.00 . A A . 47 LEU CG 1 1
15 43464 1 1 47 LEU H H -7.059 -15.353 2.877 1.00 . A A . 47 LEU H 1 1
15 43465 1 1 47 LEU HA H -4.797 -14.020 4.212 1.00 . A A . 47 LEU HA 1 1
15 43466 1 1 47 LEU HB2 H -6.144 -13.328 1.820 1.00 . A A . 47 LEU HB2 1 1
15 43467 1 1 47 LEU HB3 H -6.598 -12.147 3.036 1.00 . A A . 47 LEU HB3 1 1
15 43468 1 1 47 LEU HD11 H -4.186 -13.385 0.860 1.00 . A A . 47 LEU HD11 1 1
15 43469 1 1 47 LEU HD12 H -3.151 -13.699 2.256 1.00 . A A . 47 LEU HD12 1 1
15 43470 1 1 47 LEU HD13 H -2.860 -12.285 1.245 1.00 . A A . 47 LEU HD13 1 1
15 43471 1 1 47 LEU HD21 H -3.842 -10.304 1.639 1.00 . A A . 47 LEU HD21 1 1
15 43472 1 1 47 LEU HD22 H -5.316 -10.131 2.594 1.00 . A A . 47 LEU HD22 1 1
15 43473 1 1 47 LEU HD23 H -5.381 -10.884 0.999 1.00 . A A . 47 LEU HD23 1 1
15 43474 1 1 47 LEU HG H -4.056 -11.965 3.477 1.00 . A A . 47 LEU HG 1 1
15 43475 1 1 47 LEU N N -6.167 -15.234 3.270 1.00 . A A . 47 LEU N 1 1
15 43476 1 1 47 LEU O O -7.864 -13.989 5.063 1.00 . A A . 47 LEU O 1 1
15 43477 1 1 48 ASN C C -7.487 -10.685 6.445 1.00 . A A . 48 ASN C 1 1
15 43478 1 1 48 ASN CA C -6.981 -12.050 6.860 1.00 . A A . 48 ASN CA 1 1
15 43479 1 1 48 ASN CB C -6.122 -11.909 8.114 1.00 . A A . 48 ASN CB 1 1
15 43480 1 1 48 ASN CG C -6.223 -13.100 9.042 1.00 . A A . 48 ASN CG 1 1
15 43481 1 1 48 ASN H H -5.292 -12.340 5.628 1.00 . A A . 48 ASN H 1 1
15 43482 1 1 48 ASN HA H -7.823 -12.695 7.065 1.00 . A A . 48 ASN HA 1 1
15 43483 1 1 48 ASN HB2 H -5.090 -11.791 7.820 1.00 . A A . 48 ASN HB2 1 1
15 43484 1 1 48 ASN HB3 H -6.440 -11.030 8.653 1.00 . A A . 48 ASN HB3 1 1
15 43485 1 1 48 ASN HD21 H -4.290 -12.954 9.463 1.00 . A A . 48 ASN HD21 1 1
15 43486 1 1 48 ASN HD22 H -5.135 -14.235 10.257 1.00 . A A . 48 ASN HD22 1 1
15 43487 1 1 48 ASN N N -6.220 -12.621 5.762 1.00 . A A . 48 ASN N 1 1
15 43488 1 1 48 ASN ND2 N -5.108 -13.467 9.649 1.00 . A A . 48 ASN ND2 1 1
15 43489 1 1 48 ASN O O -8.665 -10.373 6.585 1.00 . A A . 48 ASN O 1 1
15 43490 1 1 48 ASN OD1 O -7.296 -13.685 9.210 1.00 . A A . 48 ASN OD1 1 1
15 43491 1 1 49 ASP C C -6.193 -8.188 4.200 1.00 . A A . 49 ASP C 1 1
15 43492 1 1 49 ASP CA C -6.935 -8.534 5.471 1.00 . A A . 49 ASP CA 1 1
15 43493 1 1 49 ASP CB C -6.652 -7.473 6.562 1.00 . A A . 49 ASP CB 1 1
15 43494 1 1 49 ASP CG C -5.168 -7.161 6.792 1.00 . A A . 49 ASP CG 1 1
15 43495 1 1 49 ASP H H -5.669 -10.207 5.764 1.00 . A A . 49 ASP H 1 1
15 43496 1 1 49 ASP HA H -7.991 -8.540 5.256 1.00 . A A . 49 ASP HA 1 1
15 43497 1 1 49 ASP HB2 H -7.148 -6.555 6.286 1.00 . A A . 49 ASP HB2 1 1
15 43498 1 1 49 ASP HB3 H -7.071 -7.824 7.494 1.00 . A A . 49 ASP HB3 1 1
15 43499 1 1 49 ASP N N -6.581 -9.874 5.908 1.00 . A A . 49 ASP N 1 1
15 43500 1 1 49 ASP O O -5.005 -8.542 4.067 1.00 . A A . 49 ASP O 1 1
15 43501 1 1 49 ASP OD1 O -4.521 -6.502 5.950 1.00 . A A . 49 ASP OD1 1 1
15 43502 1 1 49 ASP OD2 O -4.626 -7.554 7.820 1.00 . A A . 49 ASP OD2 1 1
15 43503 1 1 50 VAL C C -5.854 -5.619 2.205 1.00 . A A . 50 VAL C 1 1
15 43504 1 1 50 VAL CA C -6.277 -7.053 2.035 1.00 . A A . 50 VAL CA 1 1
15 43505 1 1 50 VAL CB C -7.232 -7.162 0.829 1.00 . A A . 50 VAL CB 1 1
15 43506 1 1 50 VAL CG1 C -6.552 -6.648 -0.435 1.00 . A A . 50 VAL CG1 1 1
15 43507 1 1 50 VAL CG2 C -7.687 -8.595 0.640 1.00 . A A . 50 VAL CG2 1 1
15 43508 1 1 50 VAL H H -7.782 -7.170 3.534 1.00 . A A . 50 VAL H 1 1
15 43509 1 1 50 VAL HA H -5.402 -7.667 1.852 1.00 . A A . 50 VAL HA 1 1
15 43510 1 1 50 VAL HB H -8.101 -6.548 1.023 1.00 . A A . 50 VAL HB 1 1
15 43511 1 1 50 VAL HG11 H -7.231 -6.720 -1.271 1.00 . A A . 50 VAL HG11 1 1
15 43512 1 1 50 VAL HG12 H -5.672 -7.242 -0.634 1.00 . A A . 50 VAL HG12 1 1
15 43513 1 1 50 VAL HG13 H -6.263 -5.616 -0.294 1.00 . A A . 50 VAL HG13 1 1
15 43514 1 1 50 VAL HG21 H -6.847 -9.202 0.342 1.00 . A A . 50 VAL HG21 1 1
15 43515 1 1 50 VAL HG22 H -8.451 -8.633 -0.124 1.00 . A A . 50 VAL HG22 1 1
15 43516 1 1 50 VAL HG23 H -8.088 -8.967 1.568 1.00 . A A . 50 VAL HG23 1 1
15 43517 1 1 50 VAL N N -6.873 -7.480 3.301 1.00 . A A . 50 VAL N 1 1
15 43518 1 1 50 VAL O O -6.575 -4.828 2.818 1.00 . A A . 50 VAL O 1 1
15 43519 1 1 51 ASP C C -4.101 -3.204 0.591 1.00 . A A . 51 ASP C 1 1
15 43520 1 1 51 ASP CA C -4.195 -3.948 1.898 1.00 . A A . 51 ASP CA 1 1
15 43521 1 1 51 ASP CB C -2.870 -4.089 2.609 1.00 . A A . 51 ASP CB 1 1
15 43522 1 1 51 ASP CG C -3.013 -5.070 3.761 1.00 . A A . 51 ASP CG 1 1
15 43523 1 1 51 ASP H H -4.107 -5.941 1.264 1.00 . A A . 51 ASP H 1 1
15 43524 1 1 51 ASP HA H -4.883 -3.428 2.543 1.00 . A A . 51 ASP HA 1 1
15 43525 1 1 51 ASP HB2 H -2.131 -4.468 1.919 1.00 . A A . 51 ASP HB2 1 1
15 43526 1 1 51 ASP HB3 H -2.562 -3.131 2.998 1.00 . A A . 51 ASP HB3 1 1
15 43527 1 1 51 ASP N N -4.690 -5.277 1.710 1.00 . A A . 51 ASP N 1 1
15 43528 1 1 51 ASP O O -3.909 -3.805 -0.461 1.00 . A A . 51 ASP O 1 1
15 43529 1 1 51 ASP OD1 O -3.121 -6.308 3.531 1.00 . A A . 51 ASP OD1 1 1
15 43530 1 1 51 ASP OD2 O -3.075 -4.627 4.917 1.00 . A A . 51 ASP OD2 1 1
15 43531 1 1 52 LEU C C -3.592 0.263 -0.328 1.00 . A A . 52 LEU C 1 1
15 43532 1 1 52 LEU CA C -4.276 -1.082 -0.551 1.00 . A A . 52 LEU CA 1 1
15 43533 1 1 52 LEU CB C -5.719 -0.869 -1.038 1.00 . A A . 52 LEU CB 1 1
15 43534 1 1 52 LEU CD1 C -7.053 -2.933 -0.472 1.00 . A A . 52 LEU CD1 1 1
15 43535 1 1 52 LEU CD2 C -7.489 -1.733 -2.599 1.00 . A A . 52 LEU CD2 1 1
15 43536 1 1 52 LEU CG C -6.429 -2.117 -1.587 1.00 . A A . 52 LEU CG 1 1
15 43537 1 1 52 LEU H H -4.423 -1.468 1.530 1.00 . A A . 52 LEU H 1 1
15 43538 1 1 52 LEU HA H -3.731 -1.623 -1.309 1.00 . A A . 52 LEU HA 1 1
15 43539 1 1 52 LEU HB2 H -6.300 -0.487 -0.211 1.00 . A A . 52 LEU HB2 1 1
15 43540 1 1 52 LEU HB3 H -5.704 -0.122 -1.815 1.00 . A A . 52 LEU HB3 1 1
15 43541 1 1 52 LEU HD11 H -6.320 -3.101 0.304 1.00 . A A . 52 LEU HD11 1 1
15 43542 1 1 52 LEU HD12 H -7.386 -3.881 -0.864 1.00 . A A . 52 LEU HD12 1 1
15 43543 1 1 52 LEU HD13 H -7.894 -2.397 -0.060 1.00 . A A . 52 LEU HD13 1 1
15 43544 1 1 52 LEU HD21 H -7.019 -1.269 -3.451 1.00 . A A . 52 LEU HD21 1 1
15 43545 1 1 52 LEU HD22 H -8.183 -1.040 -2.146 1.00 . A A . 52 LEU HD22 1 1
15 43546 1 1 52 LEU HD23 H -8.020 -2.617 -2.918 1.00 . A A . 52 LEU HD23 1 1
15 43547 1 1 52 LEU HG H -5.706 -2.744 -2.083 1.00 . A A . 52 LEU HG 1 1
15 43548 1 1 52 LEU N N -4.285 -1.895 0.650 1.00 . A A . 52 LEU N 1 1
15 43549 1 1 52 LEU O O -4.005 1.060 0.522 1.00 . A A . 52 LEU O 1 1
15 43550 1 1 53 LEU C C -2.430 2.753 -1.939 1.00 . A A . 53 LEU C 1 1
15 43551 1 1 53 LEU CA C -1.786 1.746 -1.004 1.00 . A A . 53 LEU CA 1 1
15 43552 1 1 53 LEU CB C -0.328 1.552 -1.415 1.00 . A A . 53 LEU CB 1 1
15 43553 1 1 53 LEU CD1 C 1.577 -0.031 -1.236 1.00 . A A . 53 LEU CD1 1 1
15 43554 1 1 53 LEU CD2 C 1.187 1.631 0.573 1.00 . A A . 53 LEU CD2 1 1
15 43555 1 1 53 LEU CG C 0.528 0.734 -0.458 1.00 . A A . 53 LEU CG 1 1
15 43556 1 1 53 LEU H H -2.188 -0.222 -1.663 1.00 . A A . 53 LEU H 1 1
15 43557 1 1 53 LEU HA H -1.828 2.119 0.012 1.00 . A A . 53 LEU HA 1 1
15 43558 1 1 53 LEU HB2 H -0.316 1.064 -2.377 1.00 . A A . 53 LEU HB2 1 1
15 43559 1 1 53 LEU HB3 H 0.125 2.527 -1.524 1.00 . A A . 53 LEU HB3 1 1
15 43560 1 1 53 LEU HD11 H 1.090 -0.701 -1.927 1.00 . A A . 53 LEU HD11 1 1
15 43561 1 1 53 LEU HD12 H 2.187 -0.599 -0.553 1.00 . A A . 53 LEU HD12 1 1
15 43562 1 1 53 LEU HD13 H 2.197 0.666 -1.782 1.00 . A A . 53 LEU HD13 1 1
15 43563 1 1 53 LEU HD21 H 0.483 1.859 1.354 1.00 . A A . 53 LEU HD21 1 1
15 43564 1 1 53 LEU HD22 H 1.506 2.548 0.099 1.00 . A A . 53 LEU HD22 1 1
15 43565 1 1 53 LEU HD23 H 2.045 1.128 0.995 1.00 . A A . 53 LEU HD23 1 1
15 43566 1 1 53 LEU HG H -0.097 0.021 0.059 1.00 . A A . 53 LEU HG 1 1
15 43567 1 1 53 LEU N N -2.518 0.490 -1.070 1.00 . A A . 53 LEU N 1 1
15 43568 1 1 53 LEU O O -2.716 2.443 -3.094 1.00 . A A . 53 LEU O 1 1
15 43569 1 1 54 ILE C C -2.216 6.003 -2.650 1.00 . A A . 54 ILE C 1 1
15 43570 1 1 54 ILE CA C -3.273 4.989 -2.241 1.00 . A A . 54 ILE CA 1 1
15 43571 1 1 54 ILE CB C -4.396 5.713 -1.469 1.00 . A A . 54 ILE CB 1 1
15 43572 1 1 54 ILE CD1 C -6.456 5.318 -0.011 1.00 . A A . 54 ILE CD1 1 1
15 43573 1 1 54 ILE CG1 C -5.279 4.698 -0.731 1.00 . A A . 54 ILE CG1 1 1
15 43574 1 1 54 ILE CG2 C -5.219 6.577 -2.414 1.00 . A A . 54 ILE CG2 1 1
15 43575 1 1 54 ILE H H -2.424 4.126 -0.506 1.00 . A A . 54 ILE H 1 1
15 43576 1 1 54 ILE HA H -3.694 4.538 -3.127 1.00 . A A . 54 ILE HA 1 1
15 43577 1 1 54 ILE HB H -3.933 6.365 -0.747 1.00 . A A . 54 ILE HB 1 1
15 43578 1 1 54 ILE HD11 H -6.098 5.981 0.763 1.00 . A A . 54 ILE HD11 1 1
15 43579 1 1 54 ILE HD12 H -7.057 4.537 0.430 1.00 . A A . 54 ILE HD12 1 1
15 43580 1 1 54 ILE HD13 H -7.051 5.877 -0.716 1.00 . A A . 54 ILE HD13 1 1
15 43581 1 1 54 ILE HG12 H -5.666 3.979 -1.436 1.00 . A A . 54 ILE HG12 1 1
15 43582 1 1 54 ILE HG13 H -4.678 4.181 0.004 1.00 . A A . 54 ILE HG13 1 1
15 43583 1 1 54 ILE HG21 H -5.429 6.029 -3.319 1.00 . A A . 54 ILE HG21 1 1
15 43584 1 1 54 ILE HG22 H -4.668 7.475 -2.654 1.00 . A A . 54 ILE HG22 1 1
15 43585 1 1 54 ILE HG23 H -6.149 6.845 -1.934 1.00 . A A . 54 ILE HG23 1 1
15 43586 1 1 54 ILE N N -2.666 3.943 -1.441 1.00 . A A . 54 ILE N 1 1
15 43587 1 1 54 ILE O O -1.726 6.762 -1.819 1.00 . A A . 54 ILE O 1 1
15 43588 1 1 55 ILE C C -1.525 8.156 -5.016 1.00 . A A . 55 ILE C 1 1
15 43589 1 1 55 ILE CA C -0.856 6.917 -4.446 1.00 . A A . 55 ILE CA 1 1
15 43590 1 1 55 ILE CB C -0.003 6.265 -5.553 1.00 . A A . 55 ILE CB 1 1
15 43591 1 1 55 ILE CD1 C -0.566 3.818 -5.872 1.00 . A A . 55 ILE CD1 1 1
15 43592 1 1 55 ILE CG1 C 0.340 4.820 -5.198 1.00 . A A . 55 ILE CG1 1 1
15 43593 1 1 55 ILE CG2 C 1.260 7.066 -5.791 1.00 . A A . 55 ILE CG2 1 1
15 43594 1 1 55 ILE H H -2.272 5.366 -4.551 1.00 . A A . 55 ILE H 1 1
15 43595 1 1 55 ILE HA H -0.206 7.206 -3.634 1.00 . A A . 55 ILE HA 1 1
15 43596 1 1 55 ILE HB H -0.580 6.273 -6.465 1.00 . A A . 55 ILE HB 1 1
15 43597 1 1 55 ILE HD11 H -0.371 3.815 -6.933 1.00 . A A . 55 ILE HD11 1 1
15 43598 1 1 55 ILE HD12 H -1.597 4.095 -5.697 1.00 . A A . 55 ILE HD12 1 1
15 43599 1 1 55 ILE HD13 H -0.383 2.834 -5.468 1.00 . A A . 55 ILE HD13 1 1
15 43600 1 1 55 ILE HG12 H 1.356 4.612 -5.501 1.00 . A A . 55 ILE HG12 1 1
15 43601 1 1 55 ILE HG13 H 0.251 4.685 -4.130 1.00 . A A . 55 ILE HG13 1 1
15 43602 1 1 55 ILE HG21 H 1.182 8.021 -5.291 1.00 . A A . 55 ILE HG21 1 1
15 43603 1 1 55 ILE HG22 H 1.387 7.227 -6.851 1.00 . A A . 55 ILE HG22 1 1
15 43604 1 1 55 ILE HG23 H 2.110 6.525 -5.402 1.00 . A A . 55 ILE HG23 1 1
15 43605 1 1 55 ILE N N -1.858 6.002 -3.926 1.00 . A A . 55 ILE N 1 1
15 43606 1 1 55 ILE O O -2.222 8.093 -6.031 1.00 . A A . 55 ILE O 1 1
15 43607 1 1 56 VAL C C -0.850 11.515 -5.278 1.00 . A A . 56 VAL C 1 1
15 43608 1 1 56 VAL CA C -1.910 10.529 -4.788 1.00 . A A . 56 VAL CA 1 1
15 43609 1 1 56 VAL CB C -2.726 11.165 -3.646 1.00 . A A . 56 VAL CB 1 1
15 43610 1 1 56 VAL CG1 C -3.678 12.217 -4.187 1.00 . A A . 56 VAL CG1 1 1
15 43611 1 1 56 VAL CG2 C -3.494 10.095 -2.877 1.00 . A A . 56 VAL CG2 1 1
15 43612 1 1 56 VAL H H -0.725 9.268 -3.574 1.00 . A A . 56 VAL H 1 1
15 43613 1 1 56 VAL HA H -2.585 10.307 -5.602 1.00 . A A . 56 VAL HA 1 1
15 43614 1 1 56 VAL HB H -2.041 11.645 -2.963 1.00 . A A . 56 VAL HB 1 1
15 43615 1 1 56 VAL HG11 H -4.064 12.808 -3.370 1.00 . A A . 56 VAL HG11 1 1
15 43616 1 1 56 VAL HG12 H -4.497 11.731 -4.697 1.00 . A A . 56 VAL HG12 1 1
15 43617 1 1 56 VAL HG13 H -3.152 12.859 -4.878 1.00 . A A . 56 VAL HG13 1 1
15 43618 1 1 56 VAL HG21 H -3.979 10.540 -2.021 1.00 . A A . 56 VAL HG21 1 1
15 43619 1 1 56 VAL HG22 H -2.808 9.333 -2.544 1.00 . A A . 56 VAL HG22 1 1
15 43620 1 1 56 VAL HG23 H -4.238 9.651 -3.523 1.00 . A A . 56 VAL HG23 1 1
15 43621 1 1 56 VAL N N -1.309 9.280 -4.363 1.00 . A A . 56 VAL N 1 1
15 43622 1 1 56 VAL O O 0.164 11.734 -4.612 1.00 . A A . 56 VAL O 1 1
15 43623 1 1 57 PRO C C -0.064 14.402 -6.304 1.00 . A A . 57 PRO C 1 1
15 43624 1 1 57 PRO CA C -0.136 13.075 -7.058 1.00 . A A . 57 PRO CA 1 1
15 43625 1 1 57 PRO CB C -0.697 13.298 -8.465 1.00 . A A . 57 PRO CB 1 1
15 43626 1 1 57 PRO CD C -2.233 11.852 -7.338 1.00 . A A . 57 PRO CD 1 1
15 43627 1 1 57 PRO CG C -2.134 12.920 -8.389 1.00 . A A . 57 PRO CG 1 1
15 43628 1 1 57 PRO HA H 0.857 12.664 -7.132 1.00 . A A . 57 PRO HA 1 1
15 43629 1 1 57 PRO HB2 H -0.586 14.340 -8.743 1.00 . A A . 57 PRO HB2 1 1
15 43630 1 1 57 PRO HB3 H -0.185 12.667 -9.172 1.00 . A A . 57 PRO HB3 1 1
15 43631 1 1 57 PRO HD2 H -3.158 11.953 -6.787 1.00 . A A . 57 PRO HD2 1 1
15 43632 1 1 57 PRO HD3 H -2.167 10.872 -7.788 1.00 . A A . 57 PRO HD3 1 1
15 43633 1 1 57 PRO HG2 H -2.726 13.782 -8.111 1.00 . A A . 57 PRO HG2 1 1
15 43634 1 1 57 PRO HG3 H -2.460 12.530 -9.340 1.00 . A A . 57 PRO HG3 1 1
15 43635 1 1 57 PRO N N -1.070 12.110 -6.464 1.00 . A A . 57 PRO N 1 1
15 43636 1 1 57 PRO O O 0.798 15.237 -6.590 1.00 . A A . 57 PRO O 1 1
15 43637 1 1 58 GLU C C -1.121 15.561 -3.088 1.00 . A A . 58 GLU C 1 1
15 43638 1 1 58 GLU CA C -0.959 15.827 -4.570 1.00 . A A . 58 GLU CA 1 1
15 43639 1 1 58 GLU CB C -2.078 16.759 -5.030 1.00 . A A . 58 GLU CB 1 1
15 43640 1 1 58 GLU CD C -0.782 18.918 -5.235 1.00 . A A . 58 GLU CD 1 1
15 43641 1 1 58 GLU CG C -1.599 17.860 -5.956 1.00 . A A . 58 GLU CG 1 1
15 43642 1 1 58 GLU H H -1.582 13.881 -5.116 1.00 . A A . 58 GLU H 1 1
15 43643 1 1 58 GLU HA H -0.014 16.322 -4.732 1.00 . A A . 58 GLU HA 1 1
15 43644 1 1 58 GLU HB2 H -2.833 16.180 -5.538 1.00 . A A . 58 GLU HB2 1 1
15 43645 1 1 58 GLU HB3 H -2.518 17.221 -4.158 1.00 . A A . 58 GLU HB3 1 1
15 43646 1 1 58 GLU HG2 H -0.984 17.416 -6.726 1.00 . A A . 58 GLU HG2 1 1
15 43647 1 1 58 GLU HG3 H -2.456 18.333 -6.409 1.00 . A A . 58 GLU HG3 1 1
15 43648 1 1 58 GLU N N -0.948 14.594 -5.337 1.00 . A A . 58 GLU N 1 1
15 43649 1 1 58 GLU O O -1.880 14.682 -2.679 1.00 . A A . 58 GLU O 1 1
15 43650 1 1 58 GLU OE1 O -0.358 18.679 -4.085 1.00 . A A . 58 GLU OE1 1 1
15 43651 1 1 58 GLU OE2 O -0.554 19.995 -5.823 1.00 . A A . 58 GLU OE2 1 1
15 43652 1 1 59 LYS C C -1.861 16.635 -0.379 1.00 . A A . 59 LYS C 1 1
15 43653 1 1 59 LYS CA C -0.470 16.244 -0.845 1.00 . A A . 59 LYS CA 1 1
15 43654 1 1 59 LYS CB C 0.574 17.168 -0.212 1.00 . A A . 59 LYS CB 1 1
15 43655 1 1 59 LYS CD C 0.878 16.151 2.080 1.00 . A A . 59 LYS CD 1 1
15 43656 1 1 59 LYS CE C 1.862 15.527 3.058 1.00 . A A . 59 LYS CE 1 1
15 43657 1 1 59 LYS CG C 1.533 16.463 0.739 1.00 . A A . 59 LYS CG 1 1
15 43658 1 1 59 LYS H H 0.154 17.038 -2.702 1.00 . A A . 59 LYS H 1 1
15 43659 1 1 59 LYS HA H -0.269 15.220 -0.566 1.00 . A A . 59 LYS HA 1 1
15 43660 1 1 59 LYS HB2 H 1.154 17.624 -1.001 1.00 . A A . 59 LYS HB2 1 1
15 43661 1 1 59 LYS HB3 H 0.062 17.947 0.337 1.00 . A A . 59 LYS HB3 1 1
15 43662 1 1 59 LYS HD2 H 0.504 17.068 2.505 1.00 . A A . 59 LYS HD2 1 1
15 43663 1 1 59 LYS HD3 H 0.060 15.464 1.920 1.00 . A A . 59 LYS HD3 1 1
15 43664 1 1 59 LYS HE2 H 1.340 15.295 3.975 1.00 . A A . 59 LYS HE2 1 1
15 43665 1 1 59 LYS HE3 H 2.252 14.617 2.627 1.00 . A A . 59 LYS HE3 1 1
15 43666 1 1 59 LYS HG2 H 1.855 15.537 0.286 1.00 . A A . 59 LYS HG2 1 1
15 43667 1 1 59 LYS HG3 H 2.390 17.099 0.907 1.00 . A A . 59 LYS HG3 1 1
15 43668 1 1 59 LYS HZ1 H 3.441 16.770 2.489 1.00 . A A . 59 LYS HZ1 1 1
15 43669 1 1 59 LYS HZ2 H 3.712 15.946 3.938 1.00 . A A . 59 LYS HZ2 1 1
15 43670 1 1 59 LYS HZ3 H 2.657 17.269 3.903 1.00 . A A . 59 LYS HZ3 1 1
15 43671 1 1 59 LYS N N -0.414 16.349 -2.294 1.00 . A A . 59 LYS N 1 1
15 43672 1 1 59 LYS NZ N 2.996 16.442 3.368 1.00 . A A . 59 LYS NZ 1 1
15 43673 1 1 59 LYS O O -2.406 16.080 0.579 1.00 . A A . 59 LYS O 1 1
15 43674 1 1 60 LYS C C -4.787 16.996 -1.084 1.00 . A A . 60 LYS C 1 1
15 43675 1 1 60 LYS CA C -3.763 18.075 -0.793 1.00 . A A . 60 LYS CA 1 1
15 43676 1 1 60 LYS CB C -4.069 19.341 -1.598 1.00 . A A . 60 LYS CB 1 1
15 43677 1 1 60 LYS CD C -1.850 20.508 -1.895 1.00 . A A . 60 LYS CD 1 1
15 43678 1 1 60 LYS CE C -0.784 21.202 -1.067 1.00 . A A . 60 LYS CE 1 1
15 43679 1 1 60 LYS CG C -3.207 20.534 -1.207 1.00 . A A . 60 LYS CG 1 1
15 43680 1 1 60 LYS H H -1.960 17.945 -1.874 1.00 . A A . 60 LYS H 1 1
15 43681 1 1 60 LYS HA H -3.794 18.309 0.262 1.00 . A A . 60 LYS HA 1 1
15 43682 1 1 60 LYS HB2 H -3.911 19.135 -2.645 1.00 . A A . 60 LYS HB2 1 1
15 43683 1 1 60 LYS HB3 H -5.105 19.609 -1.445 1.00 . A A . 60 LYS HB3 1 1
15 43684 1 1 60 LYS HD2 H -1.555 19.483 -2.045 1.00 . A A . 60 LYS HD2 1 1
15 43685 1 1 60 LYS HD3 H -1.932 21.006 -2.850 1.00 . A A . 60 LYS HD3 1 1
15 43686 1 1 60 LYS HE2 H -1.178 22.137 -0.699 1.00 . A A . 60 LYS HE2 1 1
15 43687 1 1 60 LYS HE3 H -0.525 20.564 -0.231 1.00 . A A . 60 LYS HE3 1 1
15 43688 1 1 60 LYS HG2 H -3.721 21.442 -1.487 1.00 . A A . 60 LYS HG2 1 1
15 43689 1 1 60 LYS HG3 H -3.058 20.521 -0.138 1.00 . A A . 60 LYS HG3 1 1
15 43690 1 1 60 LYS HZ1 H 1.076 22.108 -1.339 1.00 . A A . 60 LYS HZ1 1 1
15 43691 1 1 60 LYS HZ2 H 0.194 21.920 -2.766 1.00 . A A . 60 LYS HZ2 1 1
15 43692 1 1 60 LYS HZ3 H 0.947 20.582 -2.060 1.00 . A A . 60 LYS HZ3 1 1
15 43693 1 1 60 LYS N N -2.439 17.582 -1.103 1.00 . A A . 60 LYS N 1 1
15 43694 1 1 60 LYS NZ N 0.443 21.471 -1.864 1.00 . A A . 60 LYS NZ 1 1
15 43695 1 1 60 LYS O O -5.459 16.526 -0.176 1.00 . A A . 60 LYS O 1 1
15 43696 1 1 61 LEU C C -5.657 14.290 -1.865 1.00 . A A . 61 LEU C 1 1
15 43697 1 1 61 LEU CA C -5.810 15.527 -2.737 1.00 . A A . 61 LEU CA 1 1
15 43698 1 1 61 LEU CB C -5.611 15.160 -4.207 1.00 . A A . 61 LEU CB 1 1
15 43699 1 1 61 LEU CD1 C -5.492 15.843 -6.616 1.00 . A A . 61 LEU CD1 1 1
15 43700 1 1 61 LEU CD2 C -7.131 16.943 -5.084 1.00 . A A . 61 LEU CD2 1 1
15 43701 1 1 61 LEU CG C -5.750 16.319 -5.195 1.00 . A A . 61 LEU CG 1 1
15 43702 1 1 61 LEU H H -4.329 16.984 -3.041 1.00 . A A . 61 LEU H 1 1
15 43703 1 1 61 LEU HA H -6.807 15.921 -2.609 1.00 . A A . 61 LEU HA 1 1
15 43704 1 1 61 LEU HB2 H -4.627 14.734 -4.317 1.00 . A A . 61 LEU HB2 1 1
15 43705 1 1 61 LEU HB3 H -6.338 14.412 -4.467 1.00 . A A . 61 LEU HB3 1 1
15 43706 1 1 61 LEU HD11 H -5.854 16.582 -7.315 1.00 . A A . 61 LEU HD11 1 1
15 43707 1 1 61 LEU HD12 H -6.005 14.910 -6.783 1.00 . A A . 61 LEU HD12 1 1
15 43708 1 1 61 LEU HD13 H -4.431 15.699 -6.763 1.00 . A A . 61 LEU HD13 1 1
15 43709 1 1 61 LEU HD21 H -7.340 17.508 -5.979 1.00 . A A . 61 LEU HD21 1 1
15 43710 1 1 61 LEU HD22 H -7.162 17.601 -4.229 1.00 . A A . 61 LEU HD22 1 1
15 43711 1 1 61 LEU HD23 H -7.871 16.165 -4.967 1.00 . A A . 61 LEU HD23 1 1
15 43712 1 1 61 LEU HG H -5.019 17.078 -4.957 1.00 . A A . 61 LEU HG 1 1
15 43713 1 1 61 LEU N N -4.870 16.566 -2.344 1.00 . A A . 61 LEU N 1 1
15 43714 1 1 61 LEU O O -6.619 13.558 -1.641 1.00 . A A . 61 LEU O 1 1
15 43715 1 1 62 LEU C C -4.902 13.085 0.818 1.00 . A A . 62 LEU C 1 1
15 43716 1 1 62 LEU CA C -4.173 12.930 -0.501 1.00 . A A . 62 LEU CA 1 1
15 43717 1 1 62 LEU CB C -2.667 12.816 -0.261 1.00 . A A . 62 LEU CB 1 1
15 43718 1 1 62 LEU CD1 C -1.176 10.993 0.576 1.00 . A A . 62 LEU CD1 1 1
15 43719 1 1 62 LEU CD2 C -1.727 12.917 2.063 1.00 . A A . 62 LEU CD2 1 1
15 43720 1 1 62 LEU CG C -2.244 12.001 0.963 1.00 . A A . 62 LEU CG 1 1
15 43721 1 1 62 LEU H H -3.705 14.673 -1.562 1.00 . A A . 62 LEU H 1 1
15 43722 1 1 62 LEU HA H -4.518 12.044 -0.995 1.00 . A A . 62 LEU HA 1 1
15 43723 1 1 62 LEU HB2 H -2.221 12.369 -1.135 1.00 . A A . 62 LEU HB2 1 1
15 43724 1 1 62 LEU HB3 H -2.277 13.811 -0.152 1.00 . A A . 62 LEU HB3 1 1
15 43725 1 1 62 LEU HD11 H -0.398 11.489 0.013 1.00 . A A . 62 LEU HD11 1 1
15 43726 1 1 62 LEU HD12 H -1.620 10.215 -0.029 1.00 . A A . 62 LEU HD12 1 1
15 43727 1 1 62 LEU HD13 H -0.750 10.559 1.466 1.00 . A A . 62 LEU HD13 1 1
15 43728 1 1 62 LEU HD21 H -2.501 13.616 2.343 1.00 . A A . 62 LEU HD21 1 1
15 43729 1 1 62 LEU HD22 H -0.864 13.458 1.704 1.00 . A A . 62 LEU HD22 1 1
15 43730 1 1 62 LEU HD23 H -1.452 12.324 2.922 1.00 . A A . 62 LEU HD23 1 1
15 43731 1 1 62 LEU HG H -3.099 11.460 1.347 1.00 . A A . 62 LEU HG 1 1
15 43732 1 1 62 LEU N N -4.448 14.067 -1.361 1.00 . A A . 62 LEU N 1 1
15 43733 1 1 62 LEU O O -5.562 12.164 1.289 1.00 . A A . 62 LEU O 1 1
15 43734 1 1 63 LYS C C -6.919 14.849 2.479 1.00 . A A . 63 LYS C 1 1
15 43735 1 1 63 LYS CA C -5.441 14.517 2.680 1.00 . A A . 63 LYS CA 1 1
15 43736 1 1 63 LYS CB C -4.741 15.641 3.450 1.00 . A A . 63 LYS CB 1 1
15 43737 1 1 63 LYS CD C -4.844 18.145 3.673 1.00 . A A . 63 LYS CD 1 1
15 43738 1 1 63 LYS CE C -6.237 18.214 4.270 1.00 . A A . 63 LYS CE 1 1
15 43739 1 1 63 LYS CG C -4.713 16.972 2.717 1.00 . A A . 63 LYS CG 1 1
15 43740 1 1 63 LYS H H -4.227 14.961 0.998 1.00 . A A . 63 LYS H 1 1
15 43741 1 1 63 LYS HA H -5.374 13.608 3.264 1.00 . A A . 63 LYS HA 1 1
15 43742 1 1 63 LYS HB2 H -5.250 15.784 4.390 1.00 . A A . 63 LYS HB2 1 1
15 43743 1 1 63 LYS HB3 H -3.722 15.342 3.646 1.00 . A A . 63 LYS HB3 1 1
15 43744 1 1 63 LYS HD2 H -4.125 18.033 4.471 1.00 . A A . 63 LYS HD2 1 1
15 43745 1 1 63 LYS HD3 H -4.646 19.060 3.133 1.00 . A A . 63 LYS HD3 1 1
15 43746 1 1 63 LYS HE2 H -6.957 18.207 3.467 1.00 . A A . 63 LYS HE2 1 1
15 43747 1 1 63 LYS HE3 H -6.390 17.348 4.896 1.00 . A A . 63 LYS HE3 1 1
15 43748 1 1 63 LYS HG2 H -3.779 17.058 2.185 1.00 . A A . 63 LYS HG2 1 1
15 43749 1 1 63 LYS HG3 H -5.534 16.999 2.014 1.00 . A A . 63 LYS HG3 1 1
15 43750 1 1 63 LYS HZ1 H -7.364 19.413 5.550 1.00 . A A . 63 LYS HZ1 1 1
15 43751 1 1 63 LYS HZ2 H -6.389 20.282 4.478 1.00 . A A . 63 LYS HZ2 1 1
15 43752 1 1 63 LYS HZ3 H -5.698 19.512 5.813 1.00 . A A . 63 LYS HZ3 1 1
15 43753 1 1 63 LYS N N -4.784 14.258 1.414 1.00 . A A . 63 LYS N 1 1
15 43754 1 1 63 LYS NZ N -6.434 19.440 5.084 1.00 . A A . 63 LYS NZ 1 1
15 43755 1 1 63 LYS O O -7.656 14.997 3.452 1.00 . A A . 63 LYS O 1 1
15 43756 1 1 64 HIS C C -9.638 14.046 1.105 1.00 . A A . 64 HIS C 1 1
15 43757 1 1 64 HIS CA C -8.755 15.274 0.916 1.00 . A A . 64 HIS CA 1 1
15 43758 1 1 64 HIS CB C -8.904 15.767 -0.530 1.00 . A A . 64 HIS CB 1 1
15 43759 1 1 64 HIS CD2 C -7.799 18.021 0.077 1.00 . A A . 64 HIS CD2 1 1
15 43760 1 1 64 HIS CE1 C -8.006 18.962 -1.875 1.00 . A A . 64 HIS CE1 1 1
15 43761 1 1 64 HIS CG C -8.414 17.163 -0.770 1.00 . A A . 64 HIS CG 1 1
15 43762 1 1 64 HIS H H -6.725 14.875 0.472 1.00 . A A . 64 HIS H 1 1
15 43763 1 1 64 HIS HA H -9.085 16.052 1.588 1.00 . A A . 64 HIS HA 1 1
15 43764 1 1 64 HIS HB2 H -8.349 15.109 -1.180 1.00 . A A . 64 HIS HB2 1 1
15 43765 1 1 64 HIS HB3 H -9.949 15.732 -0.806 1.00 . A A . 64 HIS HB3 1 1
15 43766 1 1 64 HIS HD2 H -7.516 17.823 1.098 1.00 . A A . 64 HIS HD2 1 1
15 43767 1 1 64 HIS HE1 H -7.951 19.690 -2.671 1.00 . A A . 64 HIS HE1 1 1
15 43768 1 1 64 HIS HE2 H -7.197 20.009 -0.276 1.00 . A A . 64 HIS HE2 1 1
15 43769 1 1 64 HIS N N -7.354 14.971 1.223 1.00 . A A . 64 HIS N 1 1
15 43770 1 1 64 HIS ND1 N -8.539 17.763 -2.001 1.00 . A A . 64 HIS ND1 1 1
15 43771 1 1 64 HIS NE2 N -7.545 19.164 -0.636 1.00 . A A . 64 HIS NE2 1 1
15 43772 1 1 64 HIS O O -10.844 14.164 1.311 1.00 . A A . 64 HIS O 1 1
15 43773 1 1 65 VAL C C -10.172 11.379 2.631 1.00 . A A . 65 VAL C 1 1
15 43774 1 1 65 VAL CA C -9.755 11.614 1.177 1.00 . A A . 65 VAL CA 1 1
15 43775 1 1 65 VAL CB C -8.939 10.401 0.662 1.00 . A A . 65 VAL CB 1 1
15 43776 1 1 65 VAL CG1 C -8.474 10.631 -0.768 1.00 . A A . 65 VAL CG1 1 1
15 43777 1 1 65 VAL CG2 C -7.750 10.100 1.562 1.00 . A A . 65 VAL CG2 1 1
15 43778 1 1 65 VAL H H -8.061 12.848 0.851 1.00 . A A . 65 VAL H 1 1
15 43779 1 1 65 VAL HA H -10.650 11.688 0.577 1.00 . A A . 65 VAL HA 1 1
15 43780 1 1 65 VAL HB H -9.590 9.540 0.667 1.00 . A A . 65 VAL HB 1 1
15 43781 1 1 65 VAL HG11 H -7.908 11.552 -0.817 1.00 . A A . 65 VAL HG11 1 1
15 43782 1 1 65 VAL HG12 H -9.329 10.701 -1.422 1.00 . A A . 65 VAL HG12 1 1
15 43783 1 1 65 VAL HG13 H -7.849 9.808 -1.078 1.00 . A A . 65 VAL HG13 1 1
15 43784 1 1 65 VAL HG21 H -7.232 9.223 1.197 1.00 . A A . 65 VAL HG21 1 1
15 43785 1 1 65 VAL HG22 H -8.097 9.923 2.568 1.00 . A A . 65 VAL HG22 1 1
15 43786 1 1 65 VAL HG23 H -7.072 10.942 1.556 1.00 . A A . 65 VAL HG23 1 1
15 43787 1 1 65 VAL N N -9.027 12.872 1.025 1.00 . A A . 65 VAL N 1 1
15 43788 1 1 65 VAL O O -11.153 10.686 2.904 1.00 . A A . 65 VAL O 1 1
15 43789 1 1 66 LEU C C -11.007 12.400 5.464 1.00 . A A . 66 LEU C 1 1
15 43790 1 1 66 LEU CA C -9.664 11.801 4.989 1.00 . A A . 66 LEU CA 1 1
15 43791 1 1 66 LEU CB C -8.496 12.388 5.792 1.00 . A A . 66 LEU CB 1 1
15 43792 1 1 66 LEU CD1 C -6.088 12.277 6.498 1.00 . A A . 66 LEU CD1 1 1
15 43793 1 1 66 LEU CD2 C -7.355 10.169 6.056 1.00 . A A . 66 LEU CD2 1 1
15 43794 1 1 66 LEU CG C -7.174 11.626 5.658 1.00 . A A . 66 LEU CG 1 1
15 43795 1 1 66 LEU H H -8.659 12.511 3.266 1.00 . A A . 66 LEU H 1 1
15 43796 1 1 66 LEU HA H -9.696 10.739 5.180 1.00 . A A . 66 LEU HA 1 1
15 43797 1 1 66 LEU HB2 H -8.337 13.404 5.466 1.00 . A A . 66 LEU HB2 1 1
15 43798 1 1 66 LEU HB3 H -8.774 12.402 6.835 1.00 . A A . 66 LEU HB3 1 1
15 43799 1 1 66 LEU HD11 H -5.186 11.685 6.446 1.00 . A A . 66 LEU HD11 1 1
15 43800 1 1 66 LEU HD12 H -6.417 12.339 7.525 1.00 . A A . 66 LEU HD12 1 1
15 43801 1 1 66 LEU HD13 H -5.887 13.271 6.124 1.00 . A A . 66 LEU HD13 1 1
15 43802 1 1 66 LEU HD21 H -7.868 9.642 5.266 1.00 . A A . 66 LEU HD21 1 1
15 43803 1 1 66 LEU HD22 H -7.940 10.114 6.964 1.00 . A A . 66 LEU HD22 1 1
15 43804 1 1 66 LEU HD23 H -6.389 9.719 6.221 1.00 . A A . 66 LEU HD23 1 1
15 43805 1 1 66 LEU HG H -6.854 11.652 4.625 1.00 . A A . 66 LEU HG 1 1
15 43806 1 1 66 LEU N N -9.413 11.957 3.555 1.00 . A A . 66 LEU N 1 1
15 43807 1 1 66 LEU O O -11.732 11.726 6.194 1.00 . A A . 66 LEU O 1 1
15 43808 1 1 67 PRO C C -13.837 13.387 5.392 1.00 . A A . 67 PRO C 1 1
15 43809 1 1 67 PRO CA C -12.620 14.303 5.524 1.00 . A A . 67 PRO CA 1 1
15 43810 1 1 67 PRO CB C -12.741 15.492 4.577 1.00 . A A . 67 PRO CB 1 1
15 43811 1 1 67 PRO CD C -10.533 14.606 4.308 1.00 . A A . 67 PRO CD 1 1
15 43812 1 1 67 PRO CG C -11.341 15.876 4.268 1.00 . A A . 67 PRO CG 1 1
15 43813 1 1 67 PRO HA H -12.561 14.661 6.541 1.00 . A A . 67 PRO HA 1 1
15 43814 1 1 67 PRO HB2 H -13.274 15.199 3.680 1.00 . A A . 67 PRO HB2 1 1
15 43815 1 1 67 PRO HB3 H -13.248 16.305 5.068 1.00 . A A . 67 PRO HB3 1 1
15 43816 1 1 67 PRO HD2 H -10.387 14.225 3.309 1.00 . A A . 67 PRO HD2 1 1
15 43817 1 1 67 PRO HD3 H -9.581 14.786 4.783 1.00 . A A . 67 PRO HD3 1 1
15 43818 1 1 67 PRO HG2 H -11.292 16.325 3.285 1.00 . A A . 67 PRO HG2 1 1
15 43819 1 1 67 PRO HG3 H -10.977 16.564 5.014 1.00 . A A . 67 PRO HG3 1 1
15 43820 1 1 67 PRO N N -11.352 13.671 5.108 1.00 . A A . 67 PRO N 1 1
15 43821 1 1 67 PRO O O -14.608 13.231 6.344 1.00 . A A . 67 PRO O 1 1
15 43822 1 1 68 ASN C C -14.786 10.842 2.965 1.00 . A A . 68 ASN C 1 1
15 43823 1 1 68 ASN CA C -15.131 11.883 4.010 1.00 . A A . 68 ASN CA 1 1
15 43824 1 1 68 ASN CB C -16.403 12.627 3.614 1.00 . A A . 68 ASN CB 1 1
15 43825 1 1 68 ASN CG C -17.594 12.193 4.445 1.00 . A A . 68 ASN CG 1 1
15 43826 1 1 68 ASN H H -13.375 12.960 3.489 1.00 . A A . 68 ASN H 1 1
15 43827 1 1 68 ASN HA H -15.304 11.375 4.941 1.00 . A A . 68 ASN HA 1 1
15 43828 1 1 68 ASN HB2 H -16.253 13.687 3.757 1.00 . A A . 68 ASN HB2 1 1
15 43829 1 1 68 ASN HB3 H -16.620 12.430 2.576 1.00 . A A . 68 ASN HB3 1 1
15 43830 1 1 68 ASN HD21 H -17.559 13.908 5.452 1.00 . A A . 68 ASN HD21 1 1
15 43831 1 1 68 ASN HD22 H -18.792 12.788 5.910 1.00 . A A . 68 ASN HD22 1 1
15 43832 1 1 68 ASN N N -14.019 12.795 4.216 1.00 . A A . 68 ASN N 1 1
15 43833 1 1 68 ASN ND2 N -18.025 13.048 5.359 1.00 . A A . 68 ASN ND2 1 1
15 43834 1 1 68 ASN O O -14.225 11.160 1.926 1.00 . A A . 68 ASN O 1 1
15 43835 1 1 68 ASN OD1 O -18.128 11.096 4.265 1.00 . A A . 68 ASN OD1 1 1
15 43836 1 1 69 ILE C C -16.050 7.528 2.389 1.00 . A A . 69 ILE C 1 1
15 43837 1 1 69 ILE CA C -14.863 8.486 2.359 1.00 . A A . 69 ILE CA 1 1
15 43838 1 1 69 ILE CB C -13.551 7.753 2.736 1.00 . A A . 69 ILE CB 1 1
15 43839 1 1 69 ILE CD1 C -11.899 6.069 1.775 1.00 . A A . 69 ILE CD1 1 1
15 43840 1 1 69 ILE CG1 C -13.344 6.518 1.853 1.00 . A A . 69 ILE CG1 1 1
15 43841 1 1 69 ILE CG2 C -13.549 7.368 4.210 1.00 . A A . 69 ILE CG2 1 1
15 43842 1 1 69 ILE H H -15.618 9.427 4.081 1.00 . A A . 69 ILE H 1 1
15 43843 1 1 69 ILE HA H -14.760 8.879 1.359 1.00 . A A . 69 ILE HA 1 1
15 43844 1 1 69 ILE HB H -12.730 8.439 2.575 1.00 . A A . 69 ILE HB 1 1
15 43845 1 1 69 ILE HD11 H -11.811 5.266 1.058 1.00 . A A . 69 ILE HD11 1 1
15 43846 1 1 69 ILE HD12 H -11.575 5.725 2.744 1.00 . A A . 69 ILE HD12 1 1
15 43847 1 1 69 ILE HD13 H -11.283 6.899 1.463 1.00 . A A . 69 ILE HD13 1 1
15 43848 1 1 69 ILE HG12 H -13.923 5.698 2.250 1.00 . A A . 69 ILE HG12 1 1
15 43849 1 1 69 ILE HG13 H -13.679 6.738 0.849 1.00 . A A . 69 ILE HG13 1 1
15 43850 1 1 69 ILE HG21 H -12.634 6.843 4.445 1.00 . A A . 69 ILE HG21 1 1
15 43851 1 1 69 ILE HG22 H -14.394 6.729 4.419 1.00 . A A . 69 ILE HG22 1 1
15 43852 1 1 69 ILE HG23 H -13.619 8.262 4.815 1.00 . A A . 69 ILE HG23 1 1
15 43853 1 1 69 ILE N N -15.124 9.599 3.257 1.00 . A A . 69 ILE N 1 1
15 43854 1 1 69 ILE O O -16.599 7.250 3.456 1.00 . A A . 69 ILE O 1 1
15 43855 1 1 70 ARG C C -17.470 5.162 -0.002 1.00 . A A . 70 ARG C 1 1
15 43856 1 1 70 ARG CA C -17.598 6.136 1.164 1.00 . A A . 70 ARG CA 1 1
15 43857 1 1 70 ARG CB C -18.921 6.907 1.065 1.00 . A A . 70 ARG CB 1 1
15 43858 1 1 70 ARG CD C -20.508 8.273 -0.324 1.00 . A A . 70 ARG CD 1 1
15 43859 1 1 70 ARG CG C -19.115 7.671 -0.239 1.00 . A A . 70 ARG CG 1 1
15 43860 1 1 70 ARG CZ C -21.817 9.142 1.593 1.00 . A A . 70 ARG CZ 1 1
15 43861 1 1 70 ARG H H -16.018 7.316 0.394 1.00 . A A . 70 ARG H 1 1
15 43862 1 1 70 ARG HA H -17.601 5.567 2.081 1.00 . A A . 70 ARG HA 1 1
15 43863 1 1 70 ARG HB2 H -19.735 6.206 1.167 1.00 . A A . 70 ARG HB2 1 1
15 43864 1 1 70 ARG HB3 H -18.969 7.615 1.881 1.00 . A A . 70 ARG HB3 1 1
15 43865 1 1 70 ARG HD2 H -20.602 8.793 -1.266 1.00 . A A . 70 ARG HD2 1 1
15 43866 1 1 70 ARG HD3 H -21.234 7.474 -0.283 1.00 . A A . 70 ARG HD3 1 1
15 43867 1 1 70 ARG HE H -20.122 9.947 0.898 1.00 . A A . 70 ARG HE 1 1
15 43868 1 1 70 ARG HG2 H -18.386 8.467 -0.293 1.00 . A A . 70 ARG HG2 1 1
15 43869 1 1 70 ARG HG3 H -18.974 6.992 -1.069 1.00 . A A . 70 ARG HG3 1 1
15 43870 1 1 70 ARG HH11 H -22.679 7.541 0.689 1.00 . A A . 70 ARG HH11 1 1
15 43871 1 1 70 ARG HH12 H -23.524 8.158 2.073 1.00 . A A . 70 ARG HH12 1 1
15 43872 1 1 70 ARG HH21 H -21.239 10.751 2.678 1.00 . A A . 70 ARG HH21 1 1
15 43873 1 1 70 ARG HH22 H -22.723 9.996 3.195 1.00 . A A . 70 ARG HH22 1 1
15 43874 1 1 70 ARG N N -16.473 7.050 1.228 1.00 . A A . 70 ARG N 1 1
15 43875 1 1 70 ARG NE N -20.773 9.214 0.766 1.00 . A A . 70 ARG NE 1 1
15 43876 1 1 70 ARG NH1 N -22.748 8.205 1.438 1.00 . A A . 70 ARG NH1 1 1
15 43877 1 1 70 ARG NH2 N -21.937 10.030 2.569 1.00 . A A . 70 ARG NH2 1 1
15 43878 1 1 70 ARG O O -16.560 5.259 -0.829 1.00 . A A . 70 ARG O 1 1
15 43879 1 1 71 ILE C C -19.842 3.100 -1.616 1.00 . A A . 71 ILE C 1 1
15 43880 1 1 71 ILE CA C -18.418 3.205 -1.088 1.00 . A A . 71 ILE CA 1 1
15 43881 1 1 71 ILE CB C -17.938 1.821 -0.594 1.00 . A A . 71 ILE CB 1 1
15 43882 1 1 71 ILE CD1 C -16.220 0.653 0.881 1.00 . A A . 71 ILE CD1 1 1
15 43883 1 1 71 ILE CG1 C -16.685 1.959 0.271 1.00 . A A . 71 ILE CG1 1 1
15 43884 1 1 71 ILE CG2 C -17.652 0.916 -1.781 1.00 . A A . 71 ILE CG2 1 1
15 43885 1 1 71 ILE H H -19.067 4.173 0.664 1.00 . A A . 71 ILE H 1 1
15 43886 1 1 71 ILE HA H -17.766 3.533 -1.888 1.00 . A A . 71 ILE HA 1 1
15 43887 1 1 71 ILE HB H -18.728 1.377 -0.008 1.00 . A A . 71 ILE HB 1 1
15 43888 1 1 71 ILE HD11 H -15.355 0.832 1.506 1.00 . A A . 71 ILE HD11 1 1
15 43889 1 1 71 ILE HD12 H -15.958 -0.039 0.095 1.00 . A A . 71 ILE HD12 1 1
15 43890 1 1 71 ILE HD13 H -17.016 0.231 1.477 1.00 . A A . 71 ILE HD13 1 1
15 43891 1 1 71 ILE HG12 H -15.884 2.346 -0.338 1.00 . A A . 71 ILE HG12 1 1
15 43892 1 1 71 ILE HG13 H -16.885 2.652 1.076 1.00 . A A . 71 ILE HG13 1 1
15 43893 1 1 71 ILE HG21 H -18.581 0.652 -2.263 1.00 . A A . 71 ILE HG21 1 1
15 43894 1 1 71 ILE HG22 H -17.153 0.022 -1.443 1.00 . A A . 71 ILE HG22 1 1
15 43895 1 1 71 ILE HG23 H -17.019 1.438 -2.482 1.00 . A A . 71 ILE HG23 1 1
15 43896 1 1 71 ILE N N -18.383 4.205 -0.038 1.00 . A A . 71 ILE N 1 1
15 43897 1 1 71 ILE O O -20.799 3.295 -0.865 1.00 . A A . 71 ILE O 1 1
15 43898 1 1 72 LYS C C -22.090 1.475 -3.074 1.00 . A A . 72 LYS C 1 1
15 43899 1 1 72 LYS CA C -21.301 2.714 -3.517 1.00 . A A . 72 LYS CA 1 1
15 43900 1 1 72 LYS CB C -21.168 2.711 -5.041 1.00 . A A . 72 LYS CB 1 1
15 43901 1 1 72 LYS CD C -20.848 4.122 -7.098 1.00 . A A . 72 LYS CD 1 1
15 43902 1 1 72 LYS CE C -22.319 4.427 -7.355 1.00 . A A . 72 LYS CE 1 1
15 43903 1 1 72 LYS CG C -20.557 3.983 -5.611 1.00 . A A . 72 LYS CG 1 1
15 43904 1 1 72 LYS H H -19.183 2.638 -3.441 1.00 . A A . 72 LYS H 1 1
15 43905 1 1 72 LYS HA H -21.852 3.594 -3.226 1.00 . A A . 72 LYS HA 1 1
15 43906 1 1 72 LYS HB2 H -20.546 1.877 -5.333 1.00 . A A . 72 LYS HB2 1 1
15 43907 1 1 72 LYS HB3 H -22.147 2.582 -5.473 1.00 . A A . 72 LYS HB3 1 1
15 43908 1 1 72 LYS HD2 H -20.248 4.925 -7.502 1.00 . A A . 72 LYS HD2 1 1
15 43909 1 1 72 LYS HD3 H -20.588 3.196 -7.591 1.00 . A A . 72 LYS HD3 1 1
15 43910 1 1 72 LYS HE2 H -22.920 3.724 -6.801 1.00 . A A . 72 LYS HE2 1 1
15 43911 1 1 72 LYS HE3 H -22.533 5.428 -7.012 1.00 . A A . 72 LYS HE3 1 1
15 43912 1 1 72 LYS HG2 H -20.969 4.835 -5.092 1.00 . A A . 72 LYS HG2 1 1
15 43913 1 1 72 LYS HG3 H -19.487 3.953 -5.462 1.00 . A A . 72 LYS HG3 1 1
15 43914 1 1 72 LYS HZ1 H -22.084 4.975 -9.354 1.00 . A A . 72 LYS HZ1 1 1
15 43915 1 1 72 LYS HZ2 H -23.668 4.573 -8.936 1.00 . A A . 72 LYS HZ2 1 1
15 43916 1 1 72 LYS HZ3 H -22.518 3.354 -9.134 1.00 . A A . 72 LYS HZ3 1 1
15 43917 1 1 72 LYS N N -19.984 2.802 -2.896 1.00 . A A . 72 LYS N 1 1
15 43918 1 1 72 LYS NZ N -22.669 4.325 -8.795 1.00 . A A . 72 LYS NZ 1 1
15 43919 1 1 72 LYS O O -21.784 0.353 -3.486 1.00 . A A . 72 LYS O 1 1
15 43920 1 1 73 GLY C C -23.272 -0.447 -0.928 1.00 . A A . 73 GLY C 1 1
15 43921 1 1 73 GLY CA C -23.965 0.595 -1.791 1.00 . A A . 73 GLY CA 1 1
15 43922 1 1 73 GLY H H -23.284 2.602 -1.921 1.00 . A A . 73 GLY H 1 1
15 43923 1 1 73 GLY HA2 H -24.786 1.014 -1.226 1.00 . A A . 73 GLY HA2 1 1
15 43924 1 1 73 GLY HA3 H -24.371 0.102 -2.662 1.00 . A A . 73 GLY HA3 1 1
15 43925 1 1 73 GLY N N -23.111 1.687 -2.238 1.00 . A A . 73 GLY N 1 1
15 43926 1 1 73 GLY O O -23.628 -1.627 -0.979 1.00 . A A . 73 GLY O 1 1
15 43927 1 1 74 LEU C C -21.555 -0.545 2.169 1.00 . A A . 74 LEU C 1 1
15 43928 1 1 74 LEU CA C -21.550 -0.973 0.701 1.00 . A A . 74 LEU CA 1 1
15 43929 1 1 74 LEU CB C -20.106 -1.066 0.223 1.00 . A A . 74 LEU CB 1 1
15 43930 1 1 74 LEU CD1 C -20.147 -2.062 -2.075 1.00 . A A . 74 LEU CD1 1 1
15 43931 1 1 74 LEU CD2 C -18.281 -2.578 -0.505 1.00 . A A . 74 LEU CD2 1 1
15 43932 1 1 74 LEU CG C -19.759 -2.284 -0.624 1.00 . A A . 74 LEU CG 1 1
15 43933 1 1 74 LEU H H -22.042 0.913 -0.133 1.00 . A A . 74 LEU H 1 1
15 43934 1 1 74 LEU HA H -22.015 -1.941 0.612 1.00 . A A . 74 LEU HA 1 1
15 43935 1 1 74 LEU HB2 H -19.887 -0.182 -0.359 1.00 . A A . 74 LEU HB2 1 1
15 43936 1 1 74 LEU HB3 H -19.465 -1.067 1.093 1.00 . A A . 74 LEU HB3 1 1
15 43937 1 1 74 LEU HD11 H -21.223 -2.029 -2.161 1.00 . A A . 74 LEU HD11 1 1
15 43938 1 1 74 LEU HD12 H -19.760 -2.870 -2.681 1.00 . A A . 74 LEU HD12 1 1
15 43939 1 1 74 LEU HD13 H -19.731 -1.127 -2.415 1.00 . A A . 74 LEU HD13 1 1
15 43940 1 1 74 LEU HD21 H -18.065 -3.530 -0.967 1.00 . A A . 74 LEU HD21 1 1
15 43941 1 1 74 LEU HD22 H -18.008 -2.615 0.541 1.00 . A A . 74 LEU HD22 1 1
15 43942 1 1 74 LEU HD23 H -17.715 -1.803 -0.999 1.00 . A A . 74 LEU HD23 1 1
15 43943 1 1 74 LEU HG H -20.304 -3.141 -0.259 1.00 . A A . 74 LEU HG 1 1
15 43944 1 1 74 LEU N N -22.284 -0.035 -0.146 1.00 . A A . 74 LEU N 1 1
15 43945 1 1 74 LEU O O -21.815 0.617 2.484 1.00 . A A . 74 LEU O 1 1
15 43946 1 1 75 SER C C -19.715 -1.090 4.871 1.00 . A A . 75 SER C 1 1
15 43947 1 1 75 SER CA C -21.187 -1.183 4.492 1.00 . A A . 75 SER CA 1 1
15 43948 1 1 75 SER CB C -21.885 -2.262 5.328 1.00 . A A . 75 SER CB 1 1
15 43949 1 1 75 SER H H -21.103 -2.424 2.770 1.00 . A A . 75 SER H 1 1
15 43950 1 1 75 SER HA H -21.662 -0.230 4.659 1.00 . A A . 75 SER HA 1 1
15 43951 1 1 75 SER HB2 H -21.157 -2.993 5.644 1.00 . A A . 75 SER HB2 1 1
15 43952 1 1 75 SER HB3 H -22.338 -1.804 6.196 1.00 . A A . 75 SER HB3 1 1
15 43953 1 1 75 SER HG H -22.497 -3.669 4.108 1.00 . A A . 75 SER HG 1 1
15 43954 1 1 75 SER N N -21.267 -1.493 3.069 1.00 . A A . 75 SER N 1 1
15 43955 1 1 75 SER O O -18.947 -1.997 4.555 1.00 . A A . 75 SER O 1 1
15 43956 1 1 75 SER OG O -22.893 -2.918 4.577 1.00 . A A . 75 SER OG 1 1
15 43957 1 1 76 PHE C C -17.732 0.885 7.203 1.00 . A A . 76 PHE C 1 1
15 43958 1 1 76 PHE CA C -17.907 0.159 5.873 1.00 . A A . 76 PHE CA 1 1
15 43959 1 1 76 PHE CB C -17.170 0.917 4.763 1.00 . A A . 76 PHE CB 1 1
15 43960 1 1 76 PHE CD1 C -18.867 1.957 3.245 1.00 . A A . 76 PHE CD1 1 1
15 43961 1 1 76 PHE CD2 C -17.724 3.364 4.790 1.00 . A A . 76 PHE CD2 1 1
15 43962 1 1 76 PHE CE1 C -19.584 3.040 2.782 1.00 . A A . 76 PHE CE1 1 1
15 43963 1 1 76 PHE CE2 C -18.439 4.451 4.332 1.00 . A A . 76 PHE CE2 1 1
15 43964 1 1 76 PHE CG C -17.931 2.107 4.252 1.00 . A A . 76 PHE CG 1 1
15 43965 1 1 76 PHE CZ C -19.371 4.289 3.327 1.00 . A A . 76 PHE CZ 1 1
15 43966 1 1 76 PHE H H -19.952 0.687 5.775 1.00 . A A . 76 PHE H 1 1
15 43967 1 1 76 PHE HA H -17.475 -0.824 5.960 1.00 . A A . 76 PHE HA 1 1
15 43968 1 1 76 PHE HB2 H -16.220 1.266 5.141 1.00 . A A . 76 PHE HB2 1 1
15 43969 1 1 76 PHE HB3 H -16.997 0.250 3.930 1.00 . A A . 76 PHE HB3 1 1
15 43970 1 1 76 PHE HD1 H -19.031 0.977 2.819 1.00 . A A . 76 PHE HD1 1 1
15 43971 1 1 76 PHE HD2 H -16.992 3.492 5.575 1.00 . A A . 76 PHE HD2 1 1
15 43972 1 1 76 PHE HE1 H -20.313 2.907 1.998 1.00 . A A . 76 PHE HE1 1 1
15 43973 1 1 76 PHE HE2 H -18.271 5.427 4.758 1.00 . A A . 76 PHE HE2 1 1
15 43974 1 1 76 PHE HZ H -19.931 5.139 2.965 1.00 . A A . 76 PHE HZ 1 1
15 43975 1 1 76 PHE N N -19.309 -0.008 5.519 1.00 . A A . 76 PHE N 1 1
15 43976 1 1 76 PHE O O -18.616 1.614 7.654 1.00 . A A . 76 PHE O 1 1
15 43977 1 1 77 SER C C -14.892 1.983 8.944 1.00 . A A . 77 SER C 1 1
15 43978 1 1 77 SER CA C -16.242 1.289 9.091 1.00 . A A . 77 SER CA 1 1
15 43979 1 1 77 SER CB C -16.194 0.230 10.187 1.00 . A A . 77 SER CB 1 1
15 43980 1 1 77 SER H H -15.925 0.067 7.394 1.00 . A A . 77 SER H 1 1
15 43981 1 1 77 SER HA H -17.000 2.022 9.323 1.00 . A A . 77 SER HA 1 1
15 43982 1 1 77 SER HB2 H -15.226 -0.245 10.184 1.00 . A A . 77 SER HB2 1 1
15 43983 1 1 77 SER HB3 H -16.367 0.694 11.146 1.00 . A A . 77 SER HB3 1 1
15 43984 1 1 77 SER HG H -17.411 -0.781 9.026 1.00 . A A . 77 SER HG 1 1
15 43985 1 1 77 SER N N -16.582 0.665 7.820 1.00 . A A . 77 SER N 1 1
15 43986 1 1 77 SER O O -13.992 1.437 8.307 1.00 . A A . 77 SER O 1 1
15 43987 1 1 77 SER OG O -17.192 -0.756 9.967 1.00 . A A . 77 SER OG 1 1
15 43988 1 1 78 VAL C C -12.675 3.915 10.701 1.00 . A A . 78 VAL C 1 1
15 43989 1 1 78 VAL CA C -13.511 3.936 9.414 1.00 . A A . 78 VAL CA 1 1
15 43990 1 1 78 VAL CB C -13.814 5.406 9.050 1.00 . A A . 78 VAL CB 1 1
15 43991 1 1 78 VAL CG1 C -12.530 6.157 8.736 1.00 . A A . 78 VAL CG1 1 1
15 43992 1 1 78 VAL CG2 C -14.786 5.482 7.880 1.00 . A A . 78 VAL CG2 1 1
15 43993 1 1 78 VAL H H -15.421 3.474 10.182 1.00 . A A . 78 VAL H 1 1
15 43994 1 1 78 VAL HA H -12.933 3.503 8.606 1.00 . A A . 78 VAL HA 1 1
15 43995 1 1 78 VAL HB H -14.278 5.876 9.904 1.00 . A A . 78 VAL HB 1 1
15 43996 1 1 78 VAL HG11 H -11.966 5.610 7.996 1.00 . A A . 78 VAL HG11 1 1
15 43997 1 1 78 VAL HG12 H -11.942 6.253 9.636 1.00 . A A . 78 VAL HG12 1 1
15 43998 1 1 78 VAL HG13 H -12.769 7.139 8.355 1.00 . A A . 78 VAL HG13 1 1
15 43999 1 1 78 VAL HG21 H -14.408 4.890 7.061 1.00 . A A . 78 VAL HG21 1 1
15 44000 1 1 78 VAL HG22 H -14.890 6.509 7.564 1.00 . A A . 78 VAL HG22 1 1
15 44001 1 1 78 VAL HG23 H -15.751 5.102 8.189 1.00 . A A . 78 VAL HG23 1 1
15 44002 1 1 78 VAL N N -14.742 3.161 9.548 1.00 . A A . 78 VAL N 1 1
15 44003 1 1 78 VAL O O -13.075 4.484 11.719 1.00 . A A . 78 VAL O 1 1
15 44004 1 1 79 LYS C C -9.258 3.742 11.384 1.00 . A A . 79 LYS C 1 1
15 44005 1 1 79 LYS CA C -10.617 3.186 11.783 1.00 . A A . 79 LYS CA 1 1
15 44006 1 1 79 LYS CB C -10.479 1.742 12.277 1.00 . A A . 79 LYS CB 1 1
15 44007 1 1 79 LYS CD C -12.651 1.586 13.550 1.00 . A A . 79 LYS CD 1 1
15 44008 1 1 79 LYS CE C -13.181 2.680 14.460 1.00 . A A . 79 LYS CE 1 1
15 44009 1 1 79 LYS CG C -11.136 1.490 13.627 1.00 . A A . 79 LYS CG 1 1
15 44010 1 1 79 LYS H H -11.260 2.847 9.796 1.00 . A A . 79 LYS H 1 1
15 44011 1 1 79 LYS HA H -11.025 3.797 12.576 1.00 . A A . 79 LYS HA 1 1
15 44012 1 1 79 LYS HB2 H -10.930 1.080 11.554 1.00 . A A . 79 LYS HB2 1 1
15 44013 1 1 79 LYS HB3 H -9.428 1.504 12.365 1.00 . A A . 79 LYS HB3 1 1
15 44014 1 1 79 LYS HD2 H -12.939 1.806 12.532 1.00 . A A . 79 LYS HD2 1 1
15 44015 1 1 79 LYS HD3 H -13.079 0.640 13.851 1.00 . A A . 79 LYS HD3 1 1
15 44016 1 1 79 LYS HE2 H -12.737 3.616 14.164 1.00 . A A . 79 LYS HE2 1 1
15 44017 1 1 79 LYS HE3 H -14.253 2.736 14.345 1.00 . A A . 79 LYS HE3 1 1
15 44018 1 1 79 LYS HG2 H -10.871 0.504 13.967 1.00 . A A . 79 LYS HG2 1 1
15 44019 1 1 79 LYS HG3 H -10.774 2.223 14.331 1.00 . A A . 79 LYS HG3 1 1
15 44020 1 1 79 LYS HZ1 H -13.099 1.450 16.147 1.00 . A A . 79 LYS HZ1 1 1
15 44021 1 1 79 LYS HZ2 H -13.401 3.076 16.498 1.00 . A A . 79 LYS HZ2 1 1
15 44022 1 1 79 LYS HZ3 H -11.846 2.581 16.064 1.00 . A A . 79 LYS HZ3 1 1
15 44023 1 1 79 LYS N N -11.524 3.267 10.645 1.00 . A A . 79 LYS N 1 1
15 44024 1 1 79 LYS NZ N -12.859 2.429 15.890 1.00 . A A . 79 LYS NZ 1 1
15 44025 1 1 79 LYS O O -8.950 3.837 10.196 1.00 . A A . 79 LYS O 1 1
15 44026 1 1 80 VAL C C -6.040 3.663 12.454 1.00 . A A . 80 VAL C 1 1
15 44027 1 1 80 VAL CA C -7.130 4.656 12.058 1.00 . A A . 80 VAL CA 1 1
15 44028 1 1 80 VAL CB C -6.885 6.012 12.753 1.00 . A A . 80 VAL CB 1 1
15 44029 1 1 80 VAL CG1 C -6.206 6.970 11.793 1.00 . A A . 80 VAL CG1 1 1
15 44030 1 1 80 VAL CG2 C -8.185 6.612 13.273 1.00 . A A . 80 VAL CG2 1 1
15 44031 1 1 80 VAL H H -8.723 4.020 13.289 1.00 . A A . 80 VAL H 1 1
15 44032 1 1 80 VAL HA H -7.083 4.811 10.993 1.00 . A A . 80 VAL HA 1 1
15 44033 1 1 80 VAL HB H -6.223 5.851 13.592 1.00 . A A . 80 VAL HB 1 1
15 44034 1 1 80 VAL HG11 H -6.667 6.884 10.818 1.00 . A A . 80 VAL HG11 1 1
15 44035 1 1 80 VAL HG12 H -5.157 6.724 11.720 1.00 . A A . 80 VAL HG12 1 1
15 44036 1 1 80 VAL HG13 H -6.317 7.981 12.155 1.00 . A A . 80 VAL HG13 1 1
15 44037 1 1 80 VAL HG21 H -7.972 7.526 13.805 1.00 . A A . 80 VAL HG21 1 1
15 44038 1 1 80 VAL HG22 H -8.664 5.911 13.940 1.00 . A A . 80 VAL HG22 1 1
15 44039 1 1 80 VAL HG23 H -8.844 6.824 12.442 1.00 . A A . 80 VAL HG23 1 1
15 44040 1 1 80 VAL N N -8.444 4.115 12.357 1.00 . A A . 80 VAL N 1 1
15 44041 1 1 80 VAL O O -6.275 2.779 13.276 1.00 . A A . 80 VAL O 1 1
15 44042 1 1 81 CYS C C -2.420 3.645 12.183 1.00 . A A . 81 CYS C 1 1
15 44043 1 1 81 CYS CA C -3.754 2.900 12.144 1.00 . A A . 81 CYS CA 1 1
15 44044 1 1 81 CYS CB C -3.687 1.807 11.073 1.00 . A A . 81 CYS CB 1 1
15 44045 1 1 81 CYS H H -4.729 4.527 11.205 1.00 . A A . 81 CYS H 1 1
15 44046 1 1 81 CYS HA H -3.935 2.440 13.100 1.00 . A A . 81 CYS HA 1 1
15 44047 1 1 81 CYS HB2 H -4.684 1.563 10.758 1.00 . A A . 81 CYS HB2 1 1
15 44048 1 1 81 CYS HB3 H -3.135 2.182 10.226 1.00 . A A . 81 CYS HB3 1 1
15 44049 1 1 81 CYS HG H -3.401 -0.049 12.794 1.00 . A A . 81 CYS HG 1 1
15 44050 1 1 81 CYS N N -4.861 3.801 11.860 1.00 . A A . 81 CYS N 1 1
15 44051 1 1 81 CYS O O -2.057 4.348 11.242 1.00 . A A . 81 CYS O 1 1
15 44052 1 1 81 CYS SG S -2.891 0.276 11.613 1.00 . A A . 81 CYS SG 1 1
15 44053 1 1 82 GLY C C -0.476 5.644 13.367 1.00 . A A . 82 GLY C 1 1
15 44054 1 1 82 GLY CA C -0.407 4.138 13.382 1.00 . A A . 82 GLY CA 1 1
15 44055 1 1 82 GLY H H -2.044 2.968 14.017 1.00 . A A . 82 GLY H 1 1
15 44056 1 1 82 GLY HA2 H 0.061 3.826 14.296 1.00 . A A . 82 GLY HA2 1 1
15 44057 1 1 82 GLY HA3 H 0.205 3.815 12.551 1.00 . A A . 82 GLY HA3 1 1
15 44058 1 1 82 GLY N N -1.698 3.501 13.274 1.00 . A A . 82 GLY N 1 1
15 44059 1 1 82 GLY O O -1.332 6.250 14.016 1.00 . A A . 82 GLY O 1 1
15 44060 1 1 83 GLU C C -0.243 8.221 11.323 1.00 . A A . 83 GLU C 1 1
15 44061 1 1 83 GLU CA C 0.540 7.672 12.521 1.00 . A A . 83 GLU CA 1 1
15 44062 1 1 83 GLU CB C 2.020 8.053 12.400 1.00 . A A . 83 GLU CB 1 1
15 44063 1 1 83 GLU CD C 3.612 6.086 12.568 1.00 . A A . 83 GLU CD 1 1
15 44064 1 1 83 GLU CG C 2.935 7.235 13.302 1.00 . A A . 83 GLU CG 1 1
15 44065 1 1 83 GLU H H 1.102 5.684 12.162 1.00 . A A . 83 GLU H 1 1
15 44066 1 1 83 GLU HA H 0.145 8.098 13.426 1.00 . A A . 83 GLU HA 1 1
15 44067 1 1 83 GLU HB2 H 2.332 7.894 11.382 1.00 . A A . 83 GLU HB2 1 1
15 44068 1 1 83 GLU HB3 H 2.137 9.097 12.650 1.00 . A A . 83 GLU HB3 1 1
15 44069 1 1 83 GLU HG2 H 3.698 7.884 13.706 1.00 . A A . 83 GLU HG2 1 1
15 44070 1 1 83 GLU HG3 H 2.344 6.827 14.108 1.00 . A A . 83 GLU HG3 1 1
15 44071 1 1 83 GLU N N 0.440 6.236 12.629 1.00 . A A . 83 GLU N 1 1
15 44072 1 1 83 GLU O O -0.964 9.211 11.444 1.00 . A A . 83 GLU O 1 1
15 44073 1 1 83 GLU OE1 O 2.909 5.121 12.177 1.00 . A A . 83 GLU OE1 1 1
15 44074 1 1 83 GLU OE2 O 4.840 6.137 12.380 1.00 . A A . 83 GLU OE2 1 1
15 44075 1 1 84 ARG C C -1.535 6.943 8.222 1.00 . A A . 84 ARG C 1 1
15 44076 1 1 84 ARG CA C -0.762 8.052 8.947 1.00 . A A . 84 ARG CA 1 1
15 44077 1 1 84 ARG CB C 0.290 8.624 8.005 1.00 . A A . 84 ARG CB 1 1
15 44078 1 1 84 ARG CD C 0.623 11.060 8.554 1.00 . A A . 84 ARG CD 1 1
15 44079 1 1 84 ARG CG C 1.196 9.653 8.657 1.00 . A A . 84 ARG CG 1 1
15 44080 1 1 84 ARG CZ C -1.612 12.066 8.879 1.00 . A A . 84 ARG CZ 1 1
15 44081 1 1 84 ARG H H 0.496 6.809 10.120 1.00 . A A . 84 ARG H 1 1
15 44082 1 1 84 ARG HA H -1.448 8.839 9.220 1.00 . A A . 84 ARG HA 1 1
15 44083 1 1 84 ARG HB2 H 0.904 7.809 7.651 1.00 . A A . 84 ARG HB2 1 1
15 44084 1 1 84 ARG HB3 H -0.203 9.087 7.163 1.00 . A A . 84 ARG HB3 1 1
15 44085 1 1 84 ARG HD2 H 1.326 11.753 8.990 1.00 . A A . 84 ARG HD2 1 1
15 44086 1 1 84 ARG HD3 H 0.487 11.299 7.510 1.00 . A A . 84 ARG HD3 1 1
15 44087 1 1 84 ARG HE H -0.828 10.603 10.013 1.00 . A A . 84 ARG HE 1 1
15 44088 1 1 84 ARG HG2 H 1.312 9.396 9.700 1.00 . A A . 84 ARG HG2 1 1
15 44089 1 1 84 ARG HG3 H 2.159 9.628 8.169 1.00 . A A . 84 ARG HG3 1 1
15 44090 1 1 84 ARG HH11 H -0.549 12.872 7.346 1.00 . A A . 84 ARG HH11 1 1
15 44091 1 1 84 ARG HH12 H -2.129 13.542 7.589 1.00 . A A . 84 ARG HH12 1 1
15 44092 1 1 84 ARG HH21 H -2.921 11.509 10.328 1.00 . A A . 84 ARG HH21 1 1
15 44093 1 1 84 ARG HH22 H -3.470 12.777 9.277 1.00 . A A . 84 ARG HH22 1 1
15 44094 1 1 84 ARG N N -0.095 7.587 10.165 1.00 . A A . 84 ARG N 1 1
15 44095 1 1 84 ARG NE N -0.663 11.197 9.239 1.00 . A A . 84 ARG NE 1 1
15 44096 1 1 84 ARG NH1 N -1.412 12.891 7.856 1.00 . A A . 84 ARG NH1 1 1
15 44097 1 1 84 ARG NH2 N -2.759 12.120 9.548 1.00 . A A . 84 ARG NH2 1 1
15 44098 1 1 84 ARG O O -2.066 7.162 7.134 1.00 . A A . 84 ARG O 1 1
15 44099 1 1 85 LYS C C -3.755 4.565 8.663 1.00 . A A . 85 LYS C 1 1
15 44100 1 1 85 LYS CA C -2.296 4.628 8.212 1.00 . A A . 85 LYS CA 1 1
15 44101 1 1 85 LYS CB C -1.569 3.313 8.530 1.00 . A A . 85 LYS CB 1 1
15 44102 1 1 85 LYS CD C 0.719 2.365 8.920 1.00 . A A . 85 LYS CD 1 1
15 44103 1 1 85 LYS CE C 1.430 1.296 8.112 1.00 . A A . 85 LYS CE 1 1
15 44104 1 1 85 LYS CG C -0.131 3.267 8.043 1.00 . A A . 85 LYS CG 1 1
15 44105 1 1 85 LYS H H -1.153 5.647 9.686 1.00 . A A . 85 LYS H 1 1
15 44106 1 1 85 LYS HA H -2.279 4.777 7.140 1.00 . A A . 85 LYS HA 1 1
15 44107 1 1 85 LYS HB2 H -1.567 3.164 9.599 1.00 . A A . 85 LYS HB2 1 1
15 44108 1 1 85 LYS HB3 H -2.107 2.497 8.066 1.00 . A A . 85 LYS HB3 1 1
15 44109 1 1 85 LYS HD2 H 1.460 2.965 9.425 1.00 . A A . 85 LYS HD2 1 1
15 44110 1 1 85 LYS HD3 H 0.084 1.885 9.648 1.00 . A A . 85 LYS HD3 1 1
15 44111 1 1 85 LYS HE2 H 0.689 0.709 7.594 1.00 . A A . 85 LYS HE2 1 1
15 44112 1 1 85 LYS HE3 H 2.080 1.776 7.395 1.00 . A A . 85 LYS HE3 1 1
15 44113 1 1 85 LYS HG2 H -0.115 2.886 7.035 1.00 . A A . 85 LYS HG2 1 1
15 44114 1 1 85 LYS HG3 H 0.282 4.266 8.061 1.00 . A A . 85 LYS HG3 1 1
15 44115 1 1 85 LYS HZ1 H 1.609 -0.251 9.496 1.00 . A A . 85 LYS HZ1 1 1
15 44116 1 1 85 LYS HZ2 H 2.771 0.961 9.677 1.00 . A A . 85 LYS HZ2 1 1
15 44117 1 1 85 LYS HZ3 H 2.902 -0.158 8.412 1.00 . A A . 85 LYS HZ3 1 1
15 44118 1 1 85 LYS N N -1.600 5.769 8.818 1.00 . A A . 85 LYS N 1 1
15 44119 1 1 85 LYS NZ N 2.235 0.402 8.983 1.00 . A A . 85 LYS NZ 1 1
15 44120 1 1 85 LYS O O -4.112 5.108 9.705 1.00 . A A . 85 LYS O 1 1
15 44121 1 1 86 CYS C C -6.492 2.385 8.000 1.00 . A A . 86 CYS C 1 1
15 44122 1 1 86 CYS CA C -6.022 3.831 8.177 1.00 . A A . 86 CYS CA 1 1
15 44123 1 1 86 CYS CB C -6.876 4.774 7.333 1.00 . A A . 86 CYS CB 1 1
15 44124 1 1 86 CYS H H -4.243 3.514 7.049 1.00 . A A . 86 CYS H 1 1
15 44125 1 1 86 CYS HA H -6.134 4.101 9.212 1.00 . A A . 86 CYS HA 1 1
15 44126 1 1 86 CYS HB2 H -6.618 4.652 6.294 1.00 . A A . 86 CYS HB2 1 1
15 44127 1 1 86 CYS HB3 H -7.916 4.520 7.476 1.00 . A A . 86 CYS HB3 1 1
15 44128 1 1 86 CYS HG H -6.130 7.130 6.702 1.00 . A A . 86 CYS HG 1 1
15 44129 1 1 86 CYS N N -4.604 3.958 7.845 1.00 . A A . 86 CYS N 1 1
15 44130 1 1 86 CYS O O -5.921 1.632 7.213 1.00 . A A . 86 CYS O 1 1
15 44131 1 1 86 CYS SG S -6.678 6.525 7.748 1.00 . A A . 86 CYS SG 1 1
15 44132 1 1 87 VAL C C -9.592 0.760 8.417 1.00 . A A . 87 VAL C 1 1
15 44133 1 1 87 VAL CA C -8.099 0.667 8.664 1.00 . A A . 87 VAL CA 1 1
15 44134 1 1 87 VAL CB C -7.895 -0.144 9.963 1.00 . A A . 87 VAL CB 1 1
15 44135 1 1 87 VAL CG1 C -8.358 -1.584 9.781 1.00 . A A . 87 VAL CG1 1 1
15 44136 1 1 87 VAL CG2 C -6.452 -0.113 10.422 1.00 . A A . 87 VAL CG2 1 1
15 44137 1 1 87 VAL H H -7.994 2.683 9.296 1.00 . A A . 87 VAL H 1 1
15 44138 1 1 87 VAL HA H -7.628 0.142 7.847 1.00 . A A . 87 VAL HA 1 1
15 44139 1 1 87 VAL HB H -8.501 0.305 10.734 1.00 . A A . 87 VAL HB 1 1
15 44140 1 1 87 VAL HG11 H -8.279 -2.111 10.720 1.00 . A A . 87 VAL HG11 1 1
15 44141 1 1 87 VAL HG12 H -7.739 -2.070 9.044 1.00 . A A . 87 VAL HG12 1 1
15 44142 1 1 87 VAL HG13 H -9.388 -1.594 9.448 1.00 . A A . 87 VAL HG13 1 1
15 44143 1 1 87 VAL HG21 H -6.255 -0.968 11.052 1.00 . A A . 87 VAL HG21 1 1
15 44144 1 1 87 VAL HG22 H -6.279 0.790 10.984 1.00 . A A . 87 VAL HG22 1 1
15 44145 1 1 87 VAL HG23 H -5.798 -0.138 9.563 1.00 . A A . 87 VAL HG23 1 1
15 44146 1 1 87 VAL N N -7.538 2.015 8.734 1.00 . A A . 87 VAL N 1 1
15 44147 1 1 87 VAL O O -10.299 1.456 9.137 1.00 . A A . 87 VAL O 1 1
15 44148 1 1 88 LEU C C -12.058 -1.306 7.115 1.00 . A A . 88 LEU C 1 1
15 44149 1 1 88 LEU CA C -11.495 0.099 7.127 1.00 . A A . 88 LEU CA 1 1
15 44150 1 1 88 LEU CB C -11.783 0.822 5.809 1.00 . A A . 88 LEU CB 1 1
15 44151 1 1 88 LEU CD1 C -11.319 3.196 6.506 1.00 . A A . 88 LEU CD1 1 1
15 44152 1 1 88 LEU CD2 C -12.942 2.739 4.671 1.00 . A A . 88 LEU CD2 1 1
15 44153 1 1 88 LEU CG C -12.367 2.230 5.976 1.00 . A A . 88 LEU CG 1 1
15 44154 1 1 88 LEU H H -9.470 -0.481 6.867 1.00 . A A . 88 LEU H 1 1
15 44155 1 1 88 LEU HA H -11.970 0.647 7.927 1.00 . A A . 88 LEU HA 1 1
15 44156 1 1 88 LEU HB2 H -10.863 0.895 5.253 1.00 . A A . 88 LEU HB2 1 1
15 44157 1 1 88 LEU HB3 H -12.485 0.230 5.241 1.00 . A A . 88 LEU HB3 1 1
15 44158 1 1 88 LEU HD11 H -10.385 3.022 5.997 1.00 . A A . 88 LEU HD11 1 1
15 44159 1 1 88 LEU HD12 H -11.186 3.042 7.569 1.00 . A A . 88 LEU HD12 1 1
15 44160 1 1 88 LEU HD13 H -11.642 4.210 6.324 1.00 . A A . 88 LEU HD13 1 1
15 44161 1 1 88 LEU HD21 H -12.155 2.821 3.937 1.00 . A A . 88 LEU HD21 1 1
15 44162 1 1 88 LEU HD22 H -13.387 3.710 4.835 1.00 . A A . 88 LEU HD22 1 1
15 44163 1 1 88 LEU HD23 H -13.695 2.052 4.319 1.00 . A A . 88 LEU HD23 1 1
15 44164 1 1 88 LEU HG H -13.172 2.187 6.697 1.00 . A A . 88 LEU HG 1 1
15 44165 1 1 88 LEU N N -10.077 0.073 7.414 1.00 . A A . 88 LEU N 1 1
15 44166 1 1 88 LEU O O -11.357 -2.271 6.823 1.00 . A A . 88 LEU O 1 1
15 44167 1 1 89 PHE C C -15.103 -2.673 6.472 1.00 . A A . 89 PHE C 1 1
15 44168 1 1 89 PHE CA C -13.982 -2.705 7.483 1.00 . A A . 89 PHE CA 1 1
15 44169 1 1 89 PHE CB C -14.533 -2.983 8.880 1.00 . A A . 89 PHE CB 1 1
15 44170 1 1 89 PHE CD1 C -12.520 -4.134 9.833 1.00 . A A . 89 PHE CD1 1 1
15 44171 1 1 89 PHE CD2 C -13.412 -2.261 11.008 1.00 . A A . 89 PHE CD2 1 1
15 44172 1 1 89 PHE CE1 C -11.537 -4.272 10.792 1.00 . A A . 89 PHE CE1 1 1
15 44173 1 1 89 PHE CE2 C -12.431 -2.394 11.971 1.00 . A A . 89 PHE CE2 1 1
15 44174 1 1 89 PHE CG C -13.467 -3.129 9.928 1.00 . A A . 89 PHE CG 1 1
15 44175 1 1 89 PHE CZ C -11.493 -3.402 11.863 1.00 . A A . 89 PHE CZ 1 1
15 44176 1 1 89 PHE H H -13.839 -0.621 7.680 1.00 . A A . 89 PHE H 1 1
15 44177 1 1 89 PHE HA H -13.269 -3.468 7.212 1.00 . A A . 89 PHE HA 1 1
15 44178 1 1 89 PHE HB2 H -15.169 -2.158 9.169 1.00 . A A . 89 PHE HB2 1 1
15 44179 1 1 89 PHE HB3 H -15.114 -3.893 8.862 1.00 . A A . 89 PHE HB3 1 1
15 44180 1 1 89 PHE HD1 H -12.552 -4.814 8.996 1.00 . A A . 89 PHE HD1 1 1
15 44181 1 1 89 PHE HD2 H -14.146 -1.474 11.097 1.00 . A A . 89 PHE HD2 1 1
15 44182 1 1 89 PHE HE1 H -10.805 -5.061 10.707 1.00 . A A . 89 PHE HE1 1 1
15 44183 1 1 89 PHE HE2 H -12.398 -1.711 12.808 1.00 . A A . 89 PHE HE2 1 1
15 44184 1 1 89 PHE HZ H -10.725 -3.508 12.613 1.00 . A A . 89 PHE HZ 1 1
15 44185 1 1 89 PHE N N -13.318 -1.422 7.459 1.00 . A A . 89 PHE N 1 1
15 44186 1 1 89 PHE O O -15.797 -1.668 6.372 1.00 . A A . 89 PHE O 1 1
15 44187 1 1 90 ILE C C -17.266 -4.936 4.944 1.00 . A A . 90 ILE C 1 1
15 44188 1 1 90 ILE CA C -16.343 -3.760 4.722 1.00 . A A . 90 ILE CA 1 1
15 44189 1 1 90 ILE CB C -15.797 -3.806 3.282 1.00 . A A . 90 ILE CB 1 1
15 44190 1 1 90 ILE CD1 C -14.077 -4.976 1.804 1.00 . A A . 90 ILE CD1 1 1
15 44191 1 1 90 ILE CG1 C -14.530 -4.661 3.211 1.00 . A A . 90 ILE CG1 1 1
15 44192 1 1 90 ILE CG2 C -15.534 -2.394 2.776 1.00 . A A . 90 ILE CG2 1 1
15 44193 1 1 90 ILE H H -14.737 -4.550 5.870 1.00 . A A . 90 ILE H 1 1
15 44194 1 1 90 ILE HA H -16.914 -2.849 4.835 1.00 . A A . 90 ILE HA 1 1
15 44195 1 1 90 ILE HB H -16.558 -4.248 2.657 1.00 . A A . 90 ILE HB 1 1
15 44196 1 1 90 ILE HD11 H -13.111 -5.456 1.838 1.00 . A A . 90 ILE HD11 1 1
15 44197 1 1 90 ILE HD12 H -14.004 -4.060 1.236 1.00 . A A . 90 ILE HD12 1 1
15 44198 1 1 90 ILE HD13 H -14.790 -5.638 1.332 1.00 . A A . 90 ILE HD13 1 1
15 44199 1 1 90 ILE HG12 H -13.724 -4.139 3.704 1.00 . A A . 90 ILE HG12 1 1
15 44200 1 1 90 ILE HG13 H -14.709 -5.597 3.720 1.00 . A A . 90 ILE HG13 1 1
15 44201 1 1 90 ILE HG21 H -14.906 -1.872 3.483 1.00 . A A . 90 ILE HG21 1 1
15 44202 1 1 90 ILE HG22 H -16.473 -1.865 2.671 1.00 . A A . 90 ILE HG22 1 1
15 44203 1 1 90 ILE HG23 H -15.036 -2.438 1.820 1.00 . A A . 90 ILE HG23 1 1
15 44204 1 1 90 ILE N N -15.285 -3.741 5.721 1.00 . A A . 90 ILE N 1 1
15 44205 1 1 90 ILE O O -16.815 -6.045 5.212 1.00 . A A . 90 ILE O 1 1
15 44206 1 1 91 GLU C C -20.598 -5.705 3.947 1.00 . A A . 91 GLU C 1 1
15 44207 1 1 91 GLU CA C -19.554 -5.721 5.056 1.00 . A A . 91 GLU CA 1 1
15 44208 1 1 91 GLU CB C -20.238 -5.540 6.417 1.00 . A A . 91 GLU CB 1 1
15 44209 1 1 91 GLU CD C -20.068 -4.606 8.770 1.00 . A A . 91 GLU CD 1 1
15 44210 1 1 91 GLU CG C -19.344 -4.896 7.470 1.00 . A A . 91 GLU CG 1 1
15 44211 1 1 91 GLU H H -18.866 -3.771 4.657 1.00 . A A . 91 GLU H 1 1
15 44212 1 1 91 GLU HA H -19.052 -6.674 5.042 1.00 . A A . 91 GLU HA 1 1
15 44213 1 1 91 GLU HB2 H -21.112 -4.923 6.289 1.00 . A A . 91 GLU HB2 1 1
15 44214 1 1 91 GLU HB3 H -20.542 -6.510 6.779 1.00 . A A . 91 GLU HB3 1 1
15 44215 1 1 91 GLU HG2 H -18.522 -5.562 7.677 1.00 . A A . 91 GLU HG2 1 1
15 44216 1 1 91 GLU HG3 H -18.960 -3.968 7.071 1.00 . A A . 91 GLU HG3 1 1
15 44217 1 1 91 GLU N N -18.559 -4.684 4.850 1.00 . A A . 91 GLU N 1 1
15 44218 1 1 91 GLU O O -21.136 -4.639 3.585 1.00 . A A . 91 GLU O 1 1
15 44219 1 1 91 GLU OE1 O -20.905 -5.430 9.193 1.00 . A A . 91 GLU OE1 1 1
15 44220 1 1 91 GLU OE2 O -19.802 -3.547 9.380 1.00 . A A . 91 GLU OE2 1 1
15 44221 1 1 92 TRP C C -22.033 -8.562 2.076 1.00 . A A . 92 TRP C 1 1
15 44222 1 1 92 TRP CA C -21.808 -7.072 2.308 1.00 . A A . 92 TRP CA 1 1
15 44223 1 1 92 TRP CB C -21.432 -6.346 1.012 1.00 . A A . 92 TRP CB 1 1
15 44224 1 1 92 TRP CD1 C -19.111 -5.302 0.891 1.00 . A A . 92 TRP CD1 1 1
15 44225 1 1 92 TRP CD2 C -19.210 -7.412 0.184 1.00 . A A . 92 TRP CD2 1 1
15 44226 1 1 92 TRP CE2 C -17.890 -6.959 0.047 1.00 . A A . 92 TRP CE2 1 1
15 44227 1 1 92 TRP CE3 C -19.519 -8.714 -0.188 1.00 . A A . 92 TRP CE3 1 1
15 44228 1 1 92 TRP CG C -19.974 -6.337 0.715 1.00 . A A . 92 TRP CG 1 1
15 44229 1 1 92 TRP CH2 C -17.212 -9.043 -0.814 1.00 . A A . 92 TRP CH2 1 1
15 44230 1 1 92 TRP CZ2 C -16.879 -7.764 -0.454 1.00 . A A . 92 TRP CZ2 1 1
15 44231 1 1 92 TRP CZ3 C -18.522 -9.515 -0.681 1.00 . A A . 92 TRP CZ3 1 1
15 44232 1 1 92 TRP H H -20.280 -7.675 3.669 1.00 . A A . 92 TRP H 1 1
15 44233 1 1 92 TRP HA H -22.736 -6.655 2.672 1.00 . A A . 92 TRP HA 1 1
15 44234 1 1 92 TRP HB2 H -21.933 -6.820 0.183 1.00 . A A . 92 TRP HB2 1 1
15 44235 1 1 92 TRP HB3 H -21.763 -5.319 1.081 1.00 . A A . 92 TRP HB3 1 1
15 44236 1 1 92 TRP HD1 H -19.393 -4.336 1.287 1.00 . A A . 92 TRP HD1 1 1
15 44237 1 1 92 TRP HE1 H -17.061 -5.090 0.502 1.00 . A A . 92 TRP HE1 1 1
15 44238 1 1 92 TRP HE3 H -20.523 -9.096 -0.092 1.00 . A A . 92 TRP HE3 1 1
15 44239 1 1 92 TRP HH2 H -16.460 -9.710 -1.208 1.00 . A A . 92 TRP HH2 1 1
15 44240 1 1 92 TRP HZ2 H -15.864 -7.408 -0.558 1.00 . A A . 92 TRP HZ2 1 1
15 44241 1 1 92 TRP HZ3 H -18.749 -10.527 -0.964 1.00 . A A . 92 TRP HZ3 1 1
15 44242 1 1 92 TRP N N -20.819 -6.884 3.368 1.00 . A A . 92 TRP N 1 1
15 44243 1 1 92 TRP NE1 N -17.854 -5.665 0.482 1.00 . A A . 92 TRP NE1 1 1
15 44244 1 1 92 TRP O O -21.142 -9.364 2.358 1.00 . A A . 92 TRP O 1 1
15 44245 1 1 93 GLU C C -23.533 -11.097 2.711 1.00 . A A . 93 GLU C 1 1
15 44246 1 1 93 GLU CA C -23.581 -10.335 1.397 1.00 . A A . 93 GLU CA 1 1
15 44247 1 1 93 GLU CB C -22.623 -10.975 0.387 1.00 . A A . 93 GLU CB 1 1
15 44248 1 1 93 GLU CD C -21.695 -11.032 -1.957 1.00 . A A . 93 GLU CD 1 1
15 44249 1 1 93 GLU CG C -22.650 -10.345 -0.992 1.00 . A A . 93 GLU CG 1 1
15 44250 1 1 93 GLU H H -23.904 -8.253 1.444 1.00 . A A . 93 GLU H 1 1
15 44251 1 1 93 GLU HA H -24.588 -10.370 1.007 1.00 . A A . 93 GLU HA 1 1
15 44252 1 1 93 GLU HB2 H -21.619 -10.892 0.770 1.00 . A A . 93 GLU HB2 1 1
15 44253 1 1 93 GLU HB3 H -22.874 -12.018 0.290 1.00 . A A . 93 GLU HB3 1 1
15 44254 1 1 93 GLU HG2 H -23.653 -10.411 -1.383 1.00 . A A . 93 GLU HG2 1 1
15 44255 1 1 93 GLU HG3 H -22.367 -9.308 -0.901 1.00 . A A . 93 GLU HG3 1 1
15 44256 1 1 93 GLU N N -23.237 -8.935 1.632 1.00 . A A . 93 GLU N 1 1
15 44257 1 1 93 GLU O O -23.163 -12.274 2.753 1.00 . A A . 93 GLU O 1 1
15 44258 1 1 93 GLU OE1 O -21.467 -12.250 -1.807 1.00 . A A . 93 GLU OE1 1 1
15 44259 1 1 93 GLU OE2 O -21.164 -10.359 -2.870 1.00 . A A . 93 GLU OE2 1 1
15 44260 1 1 94 LYS C C -22.507 -11.370 5.523 1.00 . A A . 94 LYS C 1 1
15 44261 1 1 94 LYS CA C -23.918 -10.949 5.126 1.00 . A A . 94 LYS CA 1 1
15 44262 1 1 94 LYS CB C -24.892 -12.123 5.249 1.00 . A A . 94 LYS CB 1 1
15 44263 1 1 94 LYS CD C -26.776 -10.601 6.000 1.00 . A A . 94 LYS CD 1 1
15 44264 1 1 94 LYS CE C -26.361 -10.871 7.438 1.00 . A A . 94 LYS CE 1 1
15 44265 1 1 94 LYS CG C -26.359 -11.732 5.065 1.00 . A A . 94 LYS CG 1 1
15 44266 1 1 94 LYS H H -24.230 -9.480 3.649 1.00 . A A . 94 LYS H 1 1
15 44267 1 1 94 LYS HA H -24.237 -10.165 5.793 1.00 . A A . 94 LYS HA 1 1
15 44268 1 1 94 LYS HB2 H -24.641 -12.862 4.502 1.00 . A A . 94 LYS HB2 1 1
15 44269 1 1 94 LYS HB3 H -24.777 -12.561 6.227 1.00 . A A . 94 LYS HB3 1 1
15 44270 1 1 94 LYS HD2 H -26.312 -9.684 5.667 1.00 . A A . 94 LYS HD2 1 1
15 44271 1 1 94 LYS HD3 H -27.852 -10.494 5.961 1.00 . A A . 94 LYS HD3 1 1
15 44272 1 1 94 LYS HE2 H -26.678 -11.866 7.710 1.00 . A A . 94 LYS HE2 1 1
15 44273 1 1 94 LYS HE3 H -25.283 -10.809 7.503 1.00 . A A . 94 LYS HE3 1 1
15 44274 1 1 94 LYS HG2 H -26.508 -11.411 4.047 1.00 . A A . 94 LYS HG2 1 1
15 44275 1 1 94 LYS HG3 H -26.978 -12.596 5.262 1.00 . A A . 94 LYS HG3 1 1
15 44276 1 1 94 LYS HZ1 H -27.996 -9.967 8.372 1.00 . A A . 94 LYS HZ1 1 1
15 44277 1 1 94 LYS HZ2 H -26.683 -8.929 8.136 1.00 . A A . 94 LYS HZ2 1 1
15 44278 1 1 94 LYS HZ3 H -26.626 -10.094 9.358 1.00 . A A . 94 LYS HZ3 1 1
15 44279 1 1 94 LYS N N -23.922 -10.401 3.777 1.00 . A A . 94 LYS N 1 1
15 44280 1 1 94 LYS NZ N -26.959 -9.897 8.391 1.00 . A A . 94 LYS NZ 1 1
15 44281 1 1 94 LYS O O -22.318 -12.260 6.352 1.00 . A A . 94 LYS O 1 1
15 44282 1 1 95 LYS C C -19.359 -9.752 5.565 1.00 . A A . 95 LYS C 1 1
15 44283 1 1 95 LYS CA C -20.126 -11.012 5.206 1.00 . A A . 95 LYS CA 1 1
15 44284 1 1 95 LYS CB C -19.471 -11.693 4.013 1.00 . A A . 95 LYS CB 1 1
15 44285 1 1 95 LYS CD C -20.042 -14.098 4.467 1.00 . A A . 95 LYS CD 1 1
15 44286 1 1 95 LYS CE C -20.795 -14.268 3.154 1.00 . A A . 95 LYS CE 1 1
15 44287 1 1 95 LYS CG C -18.925 -13.071 4.339 1.00 . A A . 95 LYS CG 1 1
15 44288 1 1 95 LYS H H -21.733 -10.012 4.277 1.00 . A A . 95 LYS H 1 1
15 44289 1 1 95 LYS HA H -20.095 -11.686 6.046 1.00 . A A . 95 LYS HA 1 1
15 44290 1 1 95 LYS HB2 H -20.201 -11.791 3.226 1.00 . A A . 95 LYS HB2 1 1
15 44291 1 1 95 LYS HB3 H -18.654 -11.080 3.662 1.00 . A A . 95 LYS HB3 1 1
15 44292 1 1 95 LYS HD2 H -19.617 -15.048 4.753 1.00 . A A . 95 LYS HD2 1 1
15 44293 1 1 95 LYS HD3 H -20.734 -13.767 5.228 1.00 . A A . 95 LYS HD3 1 1
15 44294 1 1 95 LYS HE2 H -21.314 -13.348 2.927 1.00 . A A . 95 LYS HE2 1 1
15 44295 1 1 95 LYS HE3 H -20.083 -14.478 2.370 1.00 . A A . 95 LYS HE3 1 1
15 44296 1 1 95 LYS HG2 H -18.252 -13.379 3.553 1.00 . A A . 95 LYS HG2 1 1
15 44297 1 1 95 LYS HG3 H -18.389 -13.014 5.277 1.00 . A A . 95 LYS HG3 1 1
15 44298 1 1 95 LYS HZ1 H -21.294 -16.287 3.165 1.00 . A A . 95 LYS HZ1 1 1
15 44299 1 1 95 LYS HZ2 H -22.450 -15.304 2.422 1.00 . A A . 95 LYS HZ2 1 1
15 44300 1 1 95 LYS HZ3 H -22.314 -15.331 4.108 1.00 . A A . 95 LYS HZ3 1 1
15 44301 1 1 95 LYS N N -21.518 -10.715 4.927 1.00 . A A . 95 LYS N 1 1
15 44302 1 1 95 LYS NZ N -21.783 -15.372 3.217 1.00 . A A . 95 LYS NZ 1 1
15 44303 1 1 95 LYS O O -19.761 -8.648 5.219 1.00 . A A . 95 LYS O 1 1
15 44304 1 1 96 THR C C -15.933 -9.117 6.351 1.00 . A A . 96 THR C 1 1
15 44305 1 1 96 THR CA C -17.399 -8.841 6.684 1.00 . A A . 96 THR CA 1 1
15 44306 1 1 96 THR CB C -17.517 -8.623 8.205 1.00 . A A . 96 THR CB 1 1
15 44307 1 1 96 THR CG2 C -18.945 -8.305 8.615 1.00 . A A . 96 THR CG2 1 1
15 44308 1 1 96 THR H H -17.970 -10.849 6.431 1.00 . A A . 96 THR H 1 1
15 44309 1 1 96 THR HA H -17.723 -7.942 6.179 1.00 . A A . 96 THR HA 1 1
15 44310 1 1 96 THR HB H -16.885 -7.792 8.479 1.00 . A A . 96 THR HB 1 1
15 44311 1 1 96 THR HG1 H -16.327 -10.184 8.426 1.00 . A A . 96 THR HG1 1 1
15 44312 1 1 96 THR HG21 H -19.597 -9.104 8.295 1.00 . A A . 96 THR HG21 1 1
15 44313 1 1 96 THR HG22 H -19.256 -7.380 8.153 1.00 . A A . 96 THR HG22 1 1
15 44314 1 1 96 THR HG23 H -18.999 -8.207 9.689 1.00 . A A . 96 THR HG23 1 1
15 44315 1 1 96 THR N N -18.245 -9.941 6.242 1.00 . A A . 96 THR N 1 1
15 44316 1 1 96 THR O O -15.452 -10.236 6.533 1.00 . A A . 96 THR O 1 1
15 44317 1 1 96 THR OG1 O -17.077 -9.799 8.899 1.00 . A A . 96 THR OG1 1 1
15 44318 1 1 97 TYR C C -13.038 -7.029 6.024 1.00 . A A . 97 TYR C 1 1
15 44319 1 1 97 TYR CA C -13.824 -8.228 5.512 1.00 . A A . 97 TYR CA 1 1
15 44320 1 1 97 TYR CB C -13.640 -8.360 3.994 1.00 . A A . 97 TYR CB 1 1
15 44321 1 1 97 TYR CD1 C -15.927 -8.840 3.036 1.00 . A A . 97 TYR CD1 1 1
15 44322 1 1 97 TYR CD2 C -14.309 -10.587 3.004 1.00 . A A . 97 TYR CD2 1 1
15 44323 1 1 97 TYR CE1 C -16.850 -9.672 2.443 1.00 . A A . 97 TYR CE1 1 1
15 44324 1 1 97 TYR CE2 C -15.228 -11.429 2.403 1.00 . A A . 97 TYR CE2 1 1
15 44325 1 1 97 TYR CG C -14.642 -9.280 3.330 1.00 . A A . 97 TYR CG 1 1
15 44326 1 1 97 TYR CZ C -16.496 -10.965 2.126 1.00 . A A . 97 TYR CZ 1 1
15 44327 1 1 97 TYR H H -15.693 -7.238 5.729 1.00 . A A . 97 TYR H 1 1
15 44328 1 1 97 TYR HA H -13.447 -9.118 5.990 1.00 . A A . 97 TYR HA 1 1
15 44329 1 1 97 TYR HB2 H -13.729 -7.387 3.545 1.00 . A A . 97 TYR HB2 1 1
15 44330 1 1 97 TYR HB3 H -12.651 -8.750 3.794 1.00 . A A . 97 TYR HB3 1 1
15 44331 1 1 97 TYR HD1 H -16.202 -7.825 3.282 1.00 . A A . 97 TYR HD1 1 1
15 44332 1 1 97 TYR HD2 H -13.312 -10.946 3.226 1.00 . A A . 97 TYR HD2 1 1
15 44333 1 1 97 TYR HE1 H -17.845 -9.308 2.230 1.00 . A A . 97 TYR HE1 1 1
15 44334 1 1 97 TYR HE2 H -14.953 -12.443 2.156 1.00 . A A . 97 TYR HE2 1 1
15 44335 1 1 97 TYR HH H -18.053 -11.267 1.040 1.00 . A A . 97 TYR HH 1 1
15 44336 1 1 97 TYR N N -15.236 -8.100 5.863 1.00 . A A . 97 TYR N 1 1
15 44337 1 1 97 TYR O O -13.614 -5.973 6.320 1.00 . A A . 97 TYR O 1 1
15 44338 1 1 97 TYR OH O -17.417 -11.797 1.528 1.00 . A A . 97 TYR OH 1 1
15 44339 1 1 98 GLN C C -10.046 -5.536 5.464 1.00 . A A . 98 GLN C 1 1
15 44340 1 1 98 GLN CA C -10.838 -6.154 6.611 1.00 . A A . 98 GLN CA 1 1
15 44341 1 1 98 GLN CB C -9.881 -6.700 7.674 1.00 . A A . 98 GLN CB 1 1
15 44342 1 1 98 GLN CD C -10.809 -8.731 8.854 1.00 . A A . 98 GLN CD 1 1
15 44343 1 1 98 GLN CG C -10.583 -7.235 8.910 1.00 . A A . 98 GLN CG 1 1
15 44344 1 1 98 GLN H H -11.343 -8.063 5.861 1.00 . A A . 98 GLN H 1 1
15 44345 1 1 98 GLN HA H -11.453 -5.386 7.058 1.00 . A A . 98 GLN HA 1 1
15 44346 1 1 98 GLN HB2 H -9.300 -7.500 7.240 1.00 . A A . 98 GLN HB2 1 1
15 44347 1 1 98 GLN HB3 H -9.214 -5.907 7.980 1.00 . A A . 98 GLN HB3 1 1
15 44348 1 1 98 GLN HE21 H -9.060 -9.048 9.731 1.00 . A A . 98 GLN HE21 1 1
15 44349 1 1 98 GLN HE22 H -9.968 -10.461 9.332 1.00 . A A . 98 GLN HE22 1 1
15 44350 1 1 98 GLN HG2 H -9.980 -7.011 9.778 1.00 . A A . 98 GLN HG2 1 1
15 44351 1 1 98 GLN HG3 H -11.540 -6.747 9.000 1.00 . A A . 98 GLN HG3 1 1
15 44352 1 1 98 GLN N N -11.726 -7.202 6.126 1.00 . A A . 98 GLN N 1 1
15 44353 1 1 98 GLN NE2 N -9.850 -9.490 9.357 1.00 . A A . 98 GLN NE2 1 1
15 44354 1 1 98 GLN O O -9.404 -6.240 4.670 1.00 . A A . 98 GLN O 1 1
15 44355 1 1 98 GLN OE1 O -11.842 -9.198 8.371 1.00 . A A . 98 GLN OE1 1 1
15 44356 1 1 99 LEU C C -8.420 -2.467 4.973 1.00 . A A . 99 LEU C 1 1
15 44357 1 1 99 LEU CA C -9.416 -3.456 4.368 1.00 . A A . 99 LEU CA 1 1
15 44358 1 1 99 LEU CB C -10.479 -2.690 3.570 1.00 . A A . 99 LEU CB 1 1
15 44359 1 1 99 LEU CD1 C -8.970 -1.459 1.974 1.00 . A A . 99 LEU CD1 1 1
15 44360 1 1 99 LEU CD2 C -9.899 -3.711 1.357 1.00 . A A . 99 LEU CD2 1 1
15 44361 1 1 99 LEU CG C -10.155 -2.407 2.101 1.00 . A A . 99 LEU CG 1 1
15 44362 1 1 99 LEU H H -10.576 -3.722 6.100 1.00 . A A . 99 LEU H 1 1
15 44363 1 1 99 LEU HA H -8.897 -4.140 3.717 1.00 . A A . 99 LEU HA 1 1
15 44364 1 1 99 LEU HB2 H -11.398 -3.256 3.608 1.00 . A A . 99 LEU HB2 1 1
15 44365 1 1 99 LEU HB3 H -10.645 -1.745 4.063 1.00 . A A . 99 LEU HB3 1 1
15 44366 1 1 99 LEU HD11 H -8.942 -1.050 0.976 1.00 . A A . 99 LEU HD11 1 1
15 44367 1 1 99 LEU HD12 H -8.057 -2.003 2.166 1.00 . A A . 99 LEU HD12 1 1
15 44368 1 1 99 LEU HD13 H -9.067 -0.655 2.690 1.00 . A A . 99 LEU HD13 1 1
15 44369 1 1 99 LEU HD21 H -9.805 -3.508 0.301 1.00 . A A . 99 LEU HD21 1 1
15 44370 1 1 99 LEU HD22 H -10.727 -4.386 1.523 1.00 . A A . 99 LEU HD22 1 1
15 44371 1 1 99 LEU HD23 H -8.987 -4.163 1.720 1.00 . A A . 99 LEU HD23 1 1
15 44372 1 1 99 LEU HG H -11.008 -1.928 1.642 1.00 . A A . 99 LEU HG 1 1
15 44373 1 1 99 LEU N N -10.083 -4.215 5.408 1.00 . A A . 99 LEU N 1 1
15 44374 1 1 99 LEU O O -8.805 -1.546 5.687 1.00 . A A . 99 LEU O 1 1
15 44375 1 1 100 ASP C C -5.772 -0.761 4.084 1.00 . A A . 100 ASP C 1 1
15 44376 1 1 100 ASP CA C -6.120 -1.749 5.184 1.00 . A A . 100 ASP CA 1 1
15 44377 1 1 100 ASP CB C -4.850 -2.495 5.580 1.00 . A A . 100 ASP CB 1 1
15 44378 1 1 100 ASP CG C -4.876 -3.100 6.969 1.00 . A A . 100 ASP CG 1 1
15 44379 1 1 100 ASP H H -6.887 -3.413 4.115 1.00 . A A . 100 ASP H 1 1
15 44380 1 1 100 ASP HA H -6.514 -1.221 6.035 1.00 . A A . 100 ASP HA 1 1
15 44381 1 1 100 ASP HB2 H -4.696 -3.297 4.879 1.00 . A A . 100 ASP HB2 1 1
15 44382 1 1 100 ASP HB3 H -4.011 -1.815 5.519 1.00 . A A . 100 ASP HB3 1 1
15 44383 1 1 100 ASP N N -7.145 -2.658 4.687 1.00 . A A . 100 ASP N 1 1
15 44384 1 1 100 ASP O O -5.468 -1.166 2.965 1.00 . A A . 100 ASP O 1 1
15 44385 1 1 100 ASP OD1 O -5.434 -2.491 7.894 1.00 . A A . 100 ASP OD1 1 1
15 44386 1 1 100 ASP OD2 O -4.297 -4.212 7.135 1.00 . A A . 100 ASP OD2 1 1
15 44387 1 1 101 LEU C C -4.420 2.482 3.896 1.00 . A A . 101 LEU C 1 1
15 44388 1 1 101 LEU CA C -5.481 1.523 3.384 1.00 . A A . 101 LEU CA 1 1
15 44389 1 1 101 LEU CB C -6.737 2.281 2.936 1.00 . A A . 101 LEU CB 1 1
15 44390 1 1 101 LEU CD1 C -6.945 4.687 3.632 1.00 . A A . 101 LEU CD1 1 1
15 44391 1 1 101 LEU CD2 C -8.843 3.104 3.998 1.00 . A A . 101 LEU CD2 1 1
15 44392 1 1 101 LEU CG C -7.334 3.251 3.958 1.00 . A A . 101 LEU CG 1 1
15 44393 1 1 101 LEU H H -6.003 0.799 5.305 1.00 . A A . 101 LEU H 1 1
15 44394 1 1 101 LEU HA H -5.076 0.997 2.530 1.00 . A A . 101 LEU HA 1 1
15 44395 1 1 101 LEU HB2 H -6.490 2.843 2.047 1.00 . A A . 101 LEU HB2 1 1
15 44396 1 1 101 LEU HB3 H -7.496 1.556 2.677 1.00 . A A . 101 LEU HB3 1 1
15 44397 1 1 101 LEU HD11 H -7.374 5.351 4.367 1.00 . A A . 101 LEU HD11 1 1
15 44398 1 1 101 LEU HD12 H -7.315 4.947 2.651 1.00 . A A . 101 LEU HD12 1 1
15 44399 1 1 101 LEU HD13 H -5.869 4.781 3.648 1.00 . A A . 101 LEU HD13 1 1
15 44400 1 1 101 LEU HD21 H -9.101 2.131 4.393 1.00 . A A . 101 LEU HD21 1 1
15 44401 1 1 101 LEU HD22 H -9.241 3.202 3.000 1.00 . A A . 101 LEU HD22 1 1
15 44402 1 1 101 LEU HD23 H -9.264 3.872 4.629 1.00 . A A . 101 LEU HD23 1 1
15 44403 1 1 101 LEU HG H -6.947 3.013 4.937 1.00 . A A . 101 LEU HG 1 1
15 44404 1 1 101 LEU N N -5.801 0.522 4.387 1.00 . A A . 101 LEU N 1 1
15 44405 1 1 101 LEU O O -4.467 2.943 5.042 1.00 . A A . 101 LEU O 1 1
15 44406 1 1 102 PHE C C -2.269 4.751 2.359 1.00 . A A . 102 PHE C 1 1
15 44407 1 1 102 PHE CA C -2.364 3.647 3.396 1.00 . A A . 102 PHE CA 1 1
15 44408 1 1 102 PHE CB C -1.051 2.875 3.455 1.00 . A A . 102 PHE CB 1 1
15 44409 1 1 102 PHE CD1 C -1.396 1.100 5.199 1.00 . A A . 102 PHE CD1 1 1
15 44410 1 1 102 PHE CD2 C -1.180 0.426 2.923 1.00 . A A . 102 PHE CD2 1 1
15 44411 1 1 102 PHE CE1 C -1.550 -0.220 5.579 1.00 . A A . 102 PHE CE1 1 1
15 44412 1 1 102 PHE CE2 C -1.334 -0.893 3.296 1.00 . A A . 102 PHE CE2 1 1
15 44413 1 1 102 PHE CG C -1.210 1.438 3.869 1.00 . A A . 102 PHE CG 1 1
15 44414 1 1 102 PHE CZ C -1.517 -1.218 4.626 1.00 . A A . 102 PHE CZ 1 1
15 44415 1 1 102 PHE H H -3.448 2.327 2.165 1.00 . A A . 102 PHE H 1 1
15 44416 1 1 102 PHE HA H -2.576 4.079 4.364 1.00 . A A . 102 PHE HA 1 1
15 44417 1 1 102 PHE HB2 H -0.595 2.891 2.480 1.00 . A A . 102 PHE HB2 1 1
15 44418 1 1 102 PHE HB3 H -0.395 3.354 4.158 1.00 . A A . 102 PHE HB3 1 1
15 44419 1 1 102 PHE HD1 H -1.421 1.880 5.943 1.00 . A A . 102 PHE HD1 1 1
15 44420 1 1 102 PHE HD2 H -1.039 0.679 1.882 1.00 . A A . 102 PHE HD2 1 1
15 44421 1 1 102 PHE HE1 H -1.694 -0.471 6.620 1.00 . A A . 102 PHE HE1 1 1
15 44422 1 1 102 PHE HE2 H -1.305 -1.672 2.549 1.00 . A A . 102 PHE HE2 1 1
15 44423 1 1 102 PHE HZ H -1.635 -2.250 4.920 1.00 . A A . 102 PHE HZ 1 1
15 44424 1 1 102 PHE N N -3.445 2.751 3.052 1.00 . A A . 102 PHE N 1 1
15 44425 1 1 102 PHE O O -2.360 4.488 1.161 1.00 . A A . 102 PHE O 1 1
15 44426 1 1 103 THR C C -0.536 7.415 1.577 1.00 . A A . 103 THR C 1 1
15 44427 1 1 103 THR CA C -1.993 7.101 1.903 1.00 . A A . 103 THR CA 1 1
15 44428 1 1 103 THR CB C -2.671 8.338 2.510 1.00 . A A . 103 THR CB 1 1
15 44429 1 1 103 THR CG2 C -4.114 8.447 2.041 1.00 . A A . 103 THR CG2 1 1
15 44430 1 1 103 THR H H -2.029 6.135 3.774 1.00 . A A . 103 THR H 1 1
15 44431 1 1 103 THR HA H -2.508 6.841 0.991 1.00 . A A . 103 THR HA 1 1
15 44432 1 1 103 THR HB H -2.132 9.221 2.194 1.00 . A A . 103 THR HB 1 1
15 44433 1 1 103 THR HG1 H -1.754 8.509 4.253 1.00 . A A . 103 THR HG1 1 1
15 44434 1 1 103 THR HG21 H -4.655 7.558 2.331 1.00 . A A . 103 THR HG21 1 1
15 44435 1 1 103 THR HG22 H -4.137 8.549 0.965 1.00 . A A . 103 THR HG22 1 1
15 44436 1 1 103 THR HG23 H -4.575 9.310 2.495 1.00 . A A . 103 THR HG23 1 1
15 44437 1 1 103 THR N N -2.091 5.976 2.809 1.00 . A A . 103 THR N 1 1
15 44438 1 1 103 THR O O 0.282 7.615 2.476 1.00 . A A . 103 THR O 1 1
15 44439 1 1 103 THR OG1 O -2.630 8.250 3.942 1.00 . A A . 103 THR OG1 1 1
15 44440 1 1 104 ALA C C 1.122 8.748 -1.293 1.00 . A A . 104 ALA C 1 1
15 44441 1 1 104 ALA CA C 1.133 7.722 -0.165 1.00 . A A . 104 ALA CA 1 1
15 44442 1 1 104 ALA CB C 1.812 6.440 -0.623 1.00 . A A . 104 ALA CB 1 1
15 44443 1 1 104 ALA H H -0.917 7.274 -0.383 1.00 . A A . 104 ALA H 1 1
15 44444 1 1 104 ALA HA H 1.692 8.123 0.668 1.00 . A A . 104 ALA HA 1 1
15 44445 1 1 104 ALA HB1 H 1.882 5.754 0.207 1.00 . A A . 104 ALA HB1 1 1
15 44446 1 1 104 ALA HB2 H 2.802 6.667 -0.988 1.00 . A A . 104 ALA HB2 1 1
15 44447 1 1 104 ALA HB3 H 1.233 5.988 -1.416 1.00 . A A . 104 ALA HB3 1 1
15 44448 1 1 104 ALA N N -0.217 7.442 0.291 1.00 . A A . 104 ALA N 1 1
15 44449 1 1 104 ALA O O 0.086 8.994 -1.914 1.00 . A A . 104 ALA O 1 1
15 44450 1 1 105 LEU C C 2.808 9.691 -3.904 1.00 . A A . 105 LEU C 1 1
15 44451 1 1 105 LEU CA C 2.405 10.339 -2.595 1.00 . A A . 105 LEU CA 1 1
15 44452 1 1 105 LEU CB C 3.443 11.370 -2.177 1.00 . A A . 105 LEU CB 1 1
15 44453 1 1 105 LEU CD1 C 4.387 12.791 -0.354 1.00 . A A . 105 LEU CD1 1 1
15 44454 1 1 105 LEU CD2 C 1.960 12.944 -0.927 1.00 . A A . 105 LEU CD2 1 1
15 44455 1 1 105 LEU CG C 3.168 12.027 -0.830 1.00 . A A . 105 LEU CG 1 1
15 44456 1 1 105 LEU H H 3.065 9.100 -1.032 1.00 . A A . 105 LEU H 1 1
15 44457 1 1 105 LEU HA H 1.454 10.825 -2.725 1.00 . A A . 105 LEU HA 1 1
15 44458 1 1 105 LEU HB2 H 4.407 10.882 -2.129 1.00 . A A . 105 LEU HB2 1 1
15 44459 1 1 105 LEU HB3 H 3.483 12.143 -2.929 1.00 . A A . 105 LEU HB3 1 1
15 44460 1 1 105 LEU HD11 H 4.123 13.393 0.502 1.00 . A A . 105 LEU HD11 1 1
15 44461 1 1 105 LEU HD12 H 4.741 13.429 -1.149 1.00 . A A . 105 LEU HD12 1 1
15 44462 1 1 105 LEU HD13 H 5.164 12.091 -0.081 1.00 . A A . 105 LEU HD13 1 1
15 44463 1 1 105 LEU HD21 H 2.199 13.789 -1.554 1.00 . A A . 105 LEU HD21 1 1
15 44464 1 1 105 LEU HD22 H 1.689 13.289 0.060 1.00 . A A . 105 LEU HD22 1 1
15 44465 1 1 105 LEU HD23 H 1.135 12.399 -1.358 1.00 . A A . 105 LEU HD23 1 1
15 44466 1 1 105 LEU HG H 2.948 11.258 -0.103 1.00 . A A . 105 LEU HG 1 1
15 44467 1 1 105 LEU N N 2.273 9.341 -1.553 1.00 . A A . 105 LEU N 1 1
15 44468 1 1 105 LEU O O 3.262 8.550 -3.924 1.00 . A A . 105 LEU O 1 1
15 44469 1 1 106 ALA C C 4.464 9.564 -6.399 1.00 . A A . 106 ALA C 1 1
15 44470 1 1 106 ALA CA C 2.994 9.940 -6.325 1.00 . A A . 106 ALA CA 1 1
15 44471 1 1 106 ALA CB C 2.666 10.982 -7.379 1.00 . A A . 106 ALA CB 1 1
15 44472 1 1 106 ALA H H 2.259 11.331 -4.900 1.00 . A A . 106 ALA H 1 1
15 44473 1 1 106 ALA HA H 2.401 9.065 -6.522 1.00 . A A . 106 ALA HA 1 1
15 44474 1 1 106 ALA HB1 H 2.959 11.959 -7.023 1.00 . A A . 106 ALA HB1 1 1
15 44475 1 1 106 ALA HB2 H 1.605 10.970 -7.574 1.00 . A A . 106 ALA HB2 1 1
15 44476 1 1 106 ALA HB3 H 3.201 10.752 -8.289 1.00 . A A . 106 ALA HB3 1 1
15 44477 1 1 106 ALA N N 2.643 10.430 -4.994 1.00 . A A . 106 ALA N 1 1
15 44478 1 1 106 ALA O O 4.856 8.673 -7.151 1.00 . A A . 106 ALA O 1 1
15 44479 1 1 107 GLU C C 6.990 8.754 -4.712 1.00 . A A . 107 GLU C 1 1
15 44480 1 1 107 GLU CA C 6.701 9.988 -5.561 1.00 . A A . 107 GLU CA 1 1
15 44481 1 1 107 GLU CB C 7.475 11.201 -5.016 1.00 . A A . 107 GLU CB 1 1
15 44482 1 1 107 GLU CD C 5.843 13.132 -5.010 1.00 . A A . 107 GLU CD 1 1
15 44483 1 1 107 GLU CG C 6.642 12.155 -4.168 1.00 . A A . 107 GLU CG 1 1
15 44484 1 1 107 GLU H H 4.880 10.935 -5.015 1.00 . A A . 107 GLU H 1 1
15 44485 1 1 107 GLU HA H 7.025 9.793 -6.574 1.00 . A A . 107 GLU HA 1 1
15 44486 1 1 107 GLU HB2 H 8.293 10.844 -4.410 1.00 . A A . 107 GLU HB2 1 1
15 44487 1 1 107 GLU HB3 H 7.879 11.759 -5.851 1.00 . A A . 107 GLU HB3 1 1
15 44488 1 1 107 GLU HG2 H 5.956 11.577 -3.568 1.00 . A A . 107 GLU HG2 1 1
15 44489 1 1 107 GLU HG3 H 7.301 12.715 -3.521 1.00 . A A . 107 GLU HG3 1 1
15 44490 1 1 107 GLU N N 5.268 10.245 -5.601 1.00 . A A . 107 GLU N 1 1
15 44491 1 1 107 GLU O O 7.989 8.081 -4.902 1.00 . A A . 107 GLU O 1 1
15 44492 1 1 107 GLU OE1 O 6.459 13.965 -5.706 1.00 . A A . 107 GLU OE1 1 1
15 44493 1 1 107 GLU OE2 O 4.599 13.062 -4.988 1.00 . A A . 107 GLU OE2 1 1
15 44494 1 1 108 GLU C C 5.555 6.051 -3.516 1.00 . A A . 108 GLU C 1 1
15 44495 1 1 108 GLU CA C 6.184 7.301 -2.913 1.00 . A A . 108 GLU CA 1 1
15 44496 1 1 108 GLU CB C 5.504 7.632 -1.591 1.00 . A A . 108 GLU CB 1 1
15 44497 1 1 108 GLU CD C 6.830 6.393 0.148 1.00 . A A . 108 GLU CD 1 1
15 44498 1 1 108 GLU CG C 6.464 7.744 -0.431 1.00 . A A . 108 GLU CG 1 1
15 44499 1 1 108 GLU H H 5.241 8.963 -3.794 1.00 . A A . 108 GLU H 1 1
15 44500 1 1 108 GLU HA H 7.233 7.120 -2.735 1.00 . A A . 108 GLU HA 1 1
15 44501 1 1 108 GLU HB2 H 4.984 8.572 -1.694 1.00 . A A . 108 GLU HB2 1 1
15 44502 1 1 108 GLU HB3 H 4.791 6.856 -1.366 1.00 . A A . 108 GLU HB3 1 1
15 44503 1 1 108 GLU HG2 H 7.365 8.229 -0.778 1.00 . A A . 108 GLU HG2 1 1
15 44504 1 1 108 GLU HG3 H 6.010 8.343 0.343 1.00 . A A . 108 GLU HG3 1 1
15 44505 1 1 108 GLU N N 6.064 8.437 -3.823 1.00 . A A . 108 GLU N 1 1
15 44506 1 1 108 GLU O O 5.168 5.134 -2.804 1.00 . A A . 108 GLU O 1 1
15 44507 1 1 108 GLU OE1 O 5.937 5.729 0.718 1.00 . A A . 108 GLU OE1 1 1
15 44508 1 1 108 GLU OE2 O 8.005 5.995 0.035 1.00 . A A . 108 GLU OE2 1 1
15 44509 1 1 109 LYS C C 5.728 3.638 -5.474 1.00 . A A . 109 LYS C 1 1
15 44510 1 1 109 LYS CA C 4.848 4.897 -5.513 1.00 . A A . 109 LYS CA 1 1
15 44511 1 1 109 LYS CB C 4.481 5.288 -6.950 1.00 . A A . 109 LYS CB 1 1
15 44512 1 1 109 LYS CD C 3.333 4.644 -9.094 1.00 . A A . 109 LYS CD 1 1
15 44513 1 1 109 LYS CE C 2.163 5.615 -9.035 1.00 . A A . 109 LYS CE 1 1
15 44514 1 1 109 LYS CG C 3.757 4.191 -7.703 1.00 . A A . 109 LYS CG 1 1
15 44515 1 1 109 LYS H H 5.948 6.693 -5.344 1.00 . A A . 109 LYS H 1 1
15 44516 1 1 109 LYS HA H 3.933 4.678 -4.978 1.00 . A A . 109 LYS HA 1 1
15 44517 1 1 109 LYS HB2 H 3.842 6.160 -6.921 1.00 . A A . 109 LYS HB2 1 1
15 44518 1 1 109 LYS HB3 H 5.382 5.532 -7.486 1.00 . A A . 109 LYS HB3 1 1
15 44519 1 1 109 LYS HD2 H 4.168 5.133 -9.574 1.00 . A A . 109 LYS HD2 1 1
15 44520 1 1 109 LYS HD3 H 3.041 3.780 -9.671 1.00 . A A . 109 LYS HD3 1 1
15 44521 1 1 109 LYS HE2 H 1.323 5.117 -8.575 1.00 . A A . 109 LYS HE2 1 1
15 44522 1 1 109 LYS HE3 H 2.449 6.468 -8.436 1.00 . A A . 109 LYS HE3 1 1
15 44523 1 1 109 LYS HG2 H 4.416 3.343 -7.795 1.00 . A A . 109 LYS HG2 1 1
15 44524 1 1 109 LYS HG3 H 2.881 3.910 -7.141 1.00 . A A . 109 LYS HG3 1 1
15 44525 1 1 109 LYS HZ1 H 2.499 6.703 -10.781 1.00 . A A . 109 LYS HZ1 1 1
15 44526 1 1 109 LYS HZ2 H 0.873 6.622 -10.325 1.00 . A A . 109 LYS HZ2 1 1
15 44527 1 1 109 LYS HZ3 H 1.621 5.277 -11.022 1.00 . A A . 109 LYS HZ3 1 1
15 44528 1 1 109 LYS N N 5.481 6.011 -4.831 1.00 . A A . 109 LYS N 1 1
15 44529 1 1 109 LYS NZ N 1.763 6.086 -10.384 1.00 . A A . 109 LYS NZ 1 1
15 44530 1 1 109 LYS O O 5.306 2.620 -4.930 1.00 . A A . 109 LYS O 1 1
15 44531 1 1 110 PRO C C 8.216 2.019 -4.623 1.00 . A A . 110 PRO C 1 1
15 44532 1 1 110 PRO CA C 7.848 2.503 -6.027 1.00 . A A . 110 PRO CA 1 1
15 44533 1 1 110 PRO CB C 9.099 2.998 -6.759 1.00 . A A . 110 PRO CB 1 1
15 44534 1 1 110 PRO CD C 7.601 4.835 -6.677 1.00 . A A . 110 PRO CD 1 1
15 44535 1 1 110 PRO CG C 9.053 4.478 -6.636 1.00 . A A . 110 PRO CG 1 1
15 44536 1 1 110 PRO HA H 7.410 1.684 -6.579 1.00 . A A . 110 PRO HA 1 1
15 44537 1 1 110 PRO HB2 H 9.985 2.592 -6.285 1.00 . A A . 110 PRO HB2 1 1
15 44538 1 1 110 PRO HB3 H 9.061 2.710 -7.797 1.00 . A A . 110 PRO HB3 1 1
15 44539 1 1 110 PRO HD2 H 7.415 5.745 -6.125 1.00 . A A . 110 PRO HD2 1 1
15 44540 1 1 110 PRO HD3 H 7.263 4.935 -7.698 1.00 . A A . 110 PRO HD3 1 1
15 44541 1 1 110 PRO HG2 H 9.491 4.781 -5.693 1.00 . A A . 110 PRO HG2 1 1
15 44542 1 1 110 PRO HG3 H 9.571 4.938 -7.463 1.00 . A A . 110 PRO HG3 1 1
15 44543 1 1 110 PRO N N 6.964 3.674 -6.023 1.00 . A A . 110 PRO N 1 1
15 44544 1 1 110 PRO O O 8.132 0.827 -4.335 1.00 . A A . 110 PRO O 1 1
15 44545 1 1 111 TYR C C 7.934 1.883 -1.626 1.00 . A A . 111 TYR C 1 1
15 44546 1 1 111 TYR CA C 9.030 2.610 -2.391 1.00 . A A . 111 TYR CA 1 1
15 44547 1 1 111 TYR CB C 9.411 3.876 -1.624 1.00 . A A . 111 TYR CB 1 1
15 44548 1 1 111 TYR CD1 C 11.355 4.183 -3.182 1.00 . A A . 111 TYR CD1 1 1
15 44549 1 1 111 TYR CD2 C 11.536 5.069 -0.984 1.00 . A A . 111 TYR CD2 1 1
15 44550 1 1 111 TYR CE1 C 12.619 4.643 -3.478 1.00 . A A . 111 TYR CE1 1 1
15 44551 1 1 111 TYR CE2 C 12.803 5.536 -1.273 1.00 . A A . 111 TYR CE2 1 1
15 44552 1 1 111 TYR CG C 10.795 4.386 -1.936 1.00 . A A . 111 TYR CG 1 1
15 44553 1 1 111 TYR CZ C 13.340 5.316 -2.524 1.00 . A A . 111 TYR CZ 1 1
15 44554 1 1 111 TYR H H 8.695 3.885 -4.057 1.00 . A A . 111 TYR H 1 1
15 44555 1 1 111 TYR HA H 9.890 1.966 -2.447 1.00 . A A . 111 TYR HA 1 1
15 44556 1 1 111 TYR HB2 H 8.708 4.660 -1.868 1.00 . A A . 111 TYR HB2 1 1
15 44557 1 1 111 TYR HB3 H 9.360 3.674 -0.565 1.00 . A A . 111 TYR HB3 1 1
15 44558 1 1 111 TYR HD1 H 10.778 3.661 -3.933 1.00 . A A . 111 TYR HD1 1 1
15 44559 1 1 111 TYR HD2 H 11.110 5.235 -0.007 1.00 . A A . 111 TYR HD2 1 1
15 44560 1 1 111 TYR HE1 H 13.039 4.473 -4.460 1.00 . A A . 111 TYR HE1 1 1
15 44561 1 1 111 TYR HE2 H 13.368 6.067 -0.521 1.00 . A A . 111 TYR HE2 1 1
15 44562 1 1 111 TYR HH H 14.598 6.141 -3.715 1.00 . A A . 111 TYR HH 1 1
15 44563 1 1 111 TYR N N 8.633 2.946 -3.762 1.00 . A A . 111 TYR N 1 1
15 44564 1 1 111 TYR O O 8.143 0.767 -1.137 1.00 . A A . 111 TYR O 1 1
15 44565 1 1 111 TYR OH O 14.596 5.778 -2.827 1.00 . A A . 111 TYR OH 1 1
15 44566 1 1 112 ALA C C 5.307 0.557 -1.352 1.00 . A A . 112 ALA C 1 1
15 44567 1 1 112 ALA CA C 5.649 1.943 -0.811 1.00 . A A . 112 ALA CA 1 1
15 44568 1 1 112 ALA CB C 4.440 2.859 -0.903 1.00 . A A . 112 ALA CB 1 1
15 44569 1 1 112 ALA H H 6.679 3.402 -1.945 1.00 . A A . 112 ALA H 1 1
15 44570 1 1 112 ALA HA H 5.932 1.865 0.232 1.00 . A A . 112 ALA HA 1 1
15 44571 1 1 112 ALA HB1 H 4.686 3.825 -0.485 1.00 . A A . 112 ALA HB1 1 1
15 44572 1 1 112 ALA HB2 H 3.617 2.428 -0.353 1.00 . A A . 112 ALA HB2 1 1
15 44573 1 1 112 ALA HB3 H 4.159 2.977 -1.940 1.00 . A A . 112 ALA HB3 1 1
15 44574 1 1 112 ALA N N 6.775 2.518 -1.530 1.00 . A A . 112 ALA N 1 1
15 44575 1 1 112 ALA O O 5.091 -0.391 -0.587 1.00 . A A . 112 ALA O 1 1
15 44576 1 1 113 ILE C C 6.004 -1.878 -2.983 1.00 . A A . 113 ILE C 1 1
15 44577 1 1 113 ILE CA C 4.959 -0.822 -3.323 1.00 . A A . 113 ILE CA 1 1
15 44578 1 1 113 ILE CB C 4.850 -0.670 -4.862 1.00 . A A . 113 ILE CB 1 1
15 44579 1 1 113 ILE CD1 C 2.313 -0.424 -4.758 1.00 . A A . 113 ILE CD1 1 1
15 44580 1 1 113 ILE CG1 C 3.621 0.164 -5.242 1.00 . A A . 113 ILE CG1 1 1
15 44581 1 1 113 ILE CG2 C 4.782 -2.033 -5.529 1.00 . A A . 113 ILE CG2 1 1
15 44582 1 1 113 ILE H H 5.439 1.231 -3.237 1.00 . A A . 113 ILE H 1 1
15 44583 1 1 113 ILE HA H 4.004 -1.157 -2.950 1.00 . A A . 113 ILE HA 1 1
15 44584 1 1 113 ILE HB H 5.740 -0.170 -5.217 1.00 . A A . 113 ILE HB 1 1
15 44585 1 1 113 ILE HD11 H 1.492 0.061 -5.264 1.00 . A A . 113 ILE HD11 1 1
15 44586 1 1 113 ILE HD12 H 2.220 -0.266 -3.696 1.00 . A A . 113 ILE HD12 1 1
15 44587 1 1 113 ILE HD13 H 2.293 -1.484 -4.966 1.00 . A A . 113 ILE HD13 1 1
15 44588 1 1 113 ILE HG12 H 3.716 1.151 -4.815 1.00 . A A . 113 ILE HG12 1 1
15 44589 1 1 113 ILE HG13 H 3.569 0.245 -6.318 1.00 . A A . 113 ILE HG13 1 1
15 44590 1 1 113 ILE HG21 H 4.685 -1.909 -6.598 1.00 . A A . 113 ILE HG21 1 1
15 44591 1 1 113 ILE HG22 H 3.928 -2.573 -5.146 1.00 . A A . 113 ILE HG22 1 1
15 44592 1 1 113 ILE HG23 H 5.684 -2.585 -5.311 1.00 . A A . 113 ILE HG23 1 1
15 44593 1 1 113 ILE N N 5.268 0.444 -2.678 1.00 . A A . 113 ILE N 1 1
15 44594 1 1 113 ILE O O 5.655 -3.009 -2.673 1.00 . A A . 113 ILE O 1 1
15 44595 1 1 114 PHE C C 8.145 -3.069 -1.338 1.00 . A A . 114 PHE C 1 1
15 44596 1 1 114 PHE CA C 8.358 -2.428 -2.698 1.00 . A A . 114 PHE CA 1 1
15 44597 1 1 114 PHE CB C 9.692 -1.692 -2.728 1.00 . A A . 114 PHE CB 1 1
15 44598 1 1 114 PHE CD1 C 11.419 -3.467 -3.100 1.00 . A A . 114 PHE CD1 1 1
15 44599 1 1 114 PHE CD2 C 11.391 -2.336 -1.007 1.00 . A A . 114 PHE CD2 1 1
15 44600 1 1 114 PHE CE1 C 12.495 -4.226 -2.679 1.00 . A A . 114 PHE CE1 1 1
15 44601 1 1 114 PHE CE2 C 12.465 -3.089 -0.578 1.00 . A A . 114 PHE CE2 1 1
15 44602 1 1 114 PHE CG C 10.858 -2.517 -2.269 1.00 . A A . 114 PHE CG 1 1
15 44603 1 1 114 PHE CZ C 13.019 -4.035 -1.415 1.00 . A A . 114 PHE CZ 1 1
15 44604 1 1 114 PHE H H 7.505 -0.564 -3.213 1.00 . A A . 114 PHE H 1 1
15 44605 1 1 114 PHE HA H 8.360 -3.199 -3.453 1.00 . A A . 114 PHE HA 1 1
15 44606 1 1 114 PHE HB2 H 9.890 -1.375 -3.736 1.00 . A A . 114 PHE HB2 1 1
15 44607 1 1 114 PHE HB3 H 9.627 -0.825 -2.088 1.00 . A A . 114 PHE HB3 1 1
15 44608 1 1 114 PHE HD1 H 11.007 -3.614 -4.086 1.00 . A A . 114 PHE HD1 1 1
15 44609 1 1 114 PHE HD2 H 10.957 -1.594 -0.354 1.00 . A A . 114 PHE HD2 1 1
15 44610 1 1 114 PHE HE1 H 12.927 -4.966 -3.339 1.00 . A A . 114 PHE HE1 1 1
15 44611 1 1 114 PHE HE2 H 12.869 -2.939 0.410 1.00 . A A . 114 PHE HE2 1 1
15 44612 1 1 114 PHE HZ H 13.860 -4.624 -1.080 1.00 . A A . 114 PHE HZ 1 1
15 44613 1 1 114 PHE N N 7.280 -1.499 -3.002 1.00 . A A . 114 PHE N 1 1
15 44614 1 1 114 PHE O O 8.258 -4.287 -1.189 1.00 . A A . 114 PHE O 1 1
15 44615 1 1 115 HIS C C 6.445 -3.706 1.040 1.00 . A A . 115 HIS C 1 1
15 44616 1 1 115 HIS CA C 7.580 -2.682 0.999 1.00 . A A . 115 HIS CA 1 1
15 44617 1 1 115 HIS CB C 7.255 -1.464 1.882 1.00 . A A . 115 HIS CB 1 1
15 44618 1 1 115 HIS CD2 C 6.350 -2.588 4.002 1.00 . A A . 115 HIS CD2 1 1
15 44619 1 1 115 HIS CE1 C 7.801 -1.784 5.405 1.00 . A A . 115 HIS CE1 1 1
15 44620 1 1 115 HIS CG C 7.201 -1.779 3.343 1.00 . A A . 115 HIS CG 1 1
15 44621 1 1 115 HIS H H 7.744 -1.272 -0.564 1.00 . A A . 115 HIS H 1 1
15 44622 1 1 115 HIS HA H 8.476 -3.153 1.371 1.00 . A A . 115 HIS HA 1 1
15 44623 1 1 115 HIS HB2 H 8.016 -0.709 1.733 1.00 . A A . 115 HIS HB2 1 1
15 44624 1 1 115 HIS HB3 H 6.296 -1.059 1.591 1.00 . A A . 115 HIS HB3 1 1
15 44625 1 1 115 HIS HD2 H 5.475 -3.073 3.601 1.00 . A A . 115 HIS HD2 1 1
15 44626 1 1 115 HIS HE1 H 8.330 -1.578 6.326 1.00 . A A . 115 HIS HE1 1 1
15 44627 1 1 115 HIS HE2 H 6.195 -2.898 6.057 1.00 . A A . 115 HIS HE2 1 1
15 44628 1 1 115 HIS N N 7.822 -2.233 -0.360 1.00 . A A . 115 HIS N 1 1
15 44629 1 1 115 HIS ND1 N 8.110 -1.268 4.236 1.00 . A A . 115 HIS ND1 1 1
15 44630 1 1 115 HIS NE2 N 6.745 -2.593 5.310 1.00 . A A . 115 HIS NE2 1 1
15 44631 1 1 115 HIS O O 6.634 -4.844 1.468 1.00 . A A . 115 HIS O 1 1
15 44632 1 1 116 PHE C C 4.059 -5.231 -0.509 1.00 . A A . 116 PHE C 1 1
15 44633 1 1 116 PHE CA C 4.100 -4.161 0.594 1.00 . A A . 116 PHE CA 1 1
15 44634 1 1 116 PHE CB C 2.847 -3.307 0.539 1.00 . A A . 116 PHE CB 1 1
15 44635 1 1 116 PHE CD1 C 3.289 -1.230 1.878 1.00 . A A . 116 PHE CD1 1 1
15 44636 1 1 116 PHE CD2 C 1.878 -2.906 2.814 1.00 . A A . 116 PHE CD2 1 1
15 44637 1 1 116 PHE CE1 C 3.129 -0.457 3.012 1.00 . A A . 116 PHE CE1 1 1
15 44638 1 1 116 PHE CE2 C 1.714 -2.139 3.953 1.00 . A A . 116 PHE CE2 1 1
15 44639 1 1 116 PHE CG C 2.666 -2.462 1.767 1.00 . A A . 116 PHE CG 1 1
15 44640 1 1 116 PHE CZ C 2.341 -0.909 4.050 1.00 . A A . 116 PHE CZ 1 1
15 44641 1 1 116 PHE H H 5.209 -2.394 0.188 1.00 . A A . 116 PHE H 1 1
15 44642 1 1 116 PHE HA H 4.105 -4.672 1.543 1.00 . A A . 116 PHE HA 1 1
15 44643 1 1 116 PHE HB2 H 2.889 -2.663 -0.321 1.00 . A A . 116 PHE HB2 1 1
15 44644 1 1 116 PHE HB3 H 1.990 -3.951 0.452 1.00 . A A . 116 PHE HB3 1 1
15 44645 1 1 116 PHE HD1 H 3.908 -0.876 1.067 1.00 . A A . 116 PHE HD1 1 1
15 44646 1 1 116 PHE HD2 H 1.388 -3.866 2.737 1.00 . A A . 116 PHE HD2 1 1
15 44647 1 1 116 PHE HE1 H 3.619 0.503 3.087 1.00 . A A . 116 PHE HE1 1 1
15 44648 1 1 116 PHE HE2 H 1.095 -2.498 4.763 1.00 . A A . 116 PHE HE2 1 1
15 44649 1 1 116 PHE HZ H 2.214 -0.306 4.939 1.00 . A A . 116 PHE HZ 1 1
15 44650 1 1 116 PHE N N 5.280 -3.301 0.573 1.00 . A A . 116 PHE N 1 1
15 44651 1 1 116 PHE O O 3.103 -6.002 -0.571 1.00 . A A . 116 PHE O 1 1
15 44652 1 1 117 THR C C 5.472 -7.664 -2.046 1.00 . A A . 117 THR C 1 1
15 44653 1 1 117 THR CA C 5.033 -6.254 -2.471 1.00 . A A . 117 THR CA 1 1
15 44654 1 1 117 THR CB C 5.829 -5.755 -3.710 1.00 . A A . 117 THR CB 1 1
15 44655 1 1 117 THR CG2 C 6.481 -6.891 -4.486 1.00 . A A . 117 THR CG2 1 1
15 44656 1 1 117 THR H H 5.799 -4.646 -1.317 1.00 . A A . 117 THR H 1 1
15 44657 1 1 117 THR HA H 3.999 -6.334 -2.781 1.00 . A A . 117 THR HA 1 1
15 44658 1 1 117 THR HB H 6.599 -5.076 -3.373 1.00 . A A . 117 THR HB 1 1
15 44659 1 1 117 THR HG1 H 5.361 -4.968 -5.471 1.00 . A A . 117 THR HG1 1 1
15 44660 1 1 117 THR HG21 H 6.851 -6.514 -5.429 1.00 . A A . 117 THR HG21 1 1
15 44661 1 1 117 THR HG22 H 5.751 -7.665 -4.671 1.00 . A A . 117 THR HG22 1 1
15 44662 1 1 117 THR HG23 H 7.299 -7.295 -3.911 1.00 . A A . 117 THR HG23 1 1
15 44663 1 1 117 THR N N 5.053 -5.279 -1.388 1.00 . A A . 117 THR N 1 1
15 44664 1 1 117 THR O O 4.856 -8.644 -2.492 1.00 . A A . 117 THR O 1 1
15 44665 1 1 117 THR OG1 O 4.947 -5.045 -4.595 1.00 . A A . 117 THR OG1 1 1
15 44666 1 1 118 GLY C C 6.800 -9.522 0.639 1.00 . A A . 118 GLY C 1 1
15 44667 1 1 118 GLY CA C 6.868 -9.181 -0.841 1.00 . A A . 118 GLY CA 1 1
15 44668 1 1 118 GLY H H 6.986 -7.045 -0.831 1.00 . A A . 118 GLY H 1 1
15 44669 1 1 118 GLY HA2 H 6.211 -9.850 -1.367 1.00 . A A . 118 GLY HA2 1 1
15 44670 1 1 118 GLY HA3 H 7.868 -9.358 -1.186 1.00 . A A . 118 GLY HA3 1 1
15 44671 1 1 118 GLY N N 6.503 -7.822 -1.197 1.00 . A A . 118 GLY N 1 1
15 44672 1 1 118 GLY O O 5.706 -9.619 1.190 1.00 . A A . 118 GLY O 1 1
15 44673 1 1 119 PRO C C 8.691 -9.058 3.607 1.00 . A A . 119 PRO C 1 1
15 44674 1 1 119 PRO CA C 7.943 -10.076 2.735 1.00 . A A . 119 PRO CA 1 1
15 44675 1 1 119 PRO CB C 8.706 -11.403 2.722 1.00 . A A . 119 PRO CB 1 1
15 44676 1 1 119 PRO CD C 9.263 -10.043 0.789 1.00 . A A . 119 PRO CD 1 1
15 44677 1 1 119 PRO CG C 9.525 -11.385 1.449 1.00 . A A . 119 PRO CG 1 1
15 44678 1 1 119 PRO HA H 6.948 -10.233 3.119 1.00 . A A . 119 PRO HA 1 1
15 44679 1 1 119 PRO HB2 H 9.339 -11.464 3.598 1.00 . A A . 119 PRO HB2 1 1
15 44680 1 1 119 PRO HB3 H 8.011 -12.228 2.706 1.00 . A A . 119 PRO HB3 1 1
15 44681 1 1 119 PRO HD2 H 9.982 -9.304 1.114 1.00 . A A . 119 PRO HD2 1 1
15 44682 1 1 119 PRO HD3 H 9.253 -10.134 -0.284 1.00 . A A . 119 PRO HD3 1 1
15 44683 1 1 119 PRO HG2 H 10.573 -11.501 1.685 1.00 . A A . 119 PRO HG2 1 1
15 44684 1 1 119 PRO HG3 H 9.196 -12.180 0.797 1.00 . A A . 119 PRO HG3 1 1
15 44685 1 1 119 PRO N N 7.935 -9.767 1.321 1.00 . A A . 119 PRO N 1 1
15 44686 1 1 119 PRO O O 9.730 -8.512 3.221 1.00 . A A . 119 PRO O 1 1
15 44687 1 1 120 VAL C C 10.193 -8.355 6.076 1.00 . A A . 120 VAL C 1 1
15 44688 1 1 120 VAL CA C 8.756 -7.926 5.772 1.00 . A A . 120 VAL CA 1 1
15 44689 1 1 120 VAL CB C 7.917 -7.859 7.076 1.00 . A A . 120 VAL CB 1 1
15 44690 1 1 120 VAL CG1 C 7.614 -9.251 7.607 1.00 . A A . 120 VAL CG1 1 1
15 44691 1 1 120 VAL CG2 C 8.602 -7.010 8.140 1.00 . A A . 120 VAL CG2 1 1
15 44692 1 1 120 VAL H H 7.306 -9.265 5.009 1.00 . A A . 120 VAL H 1 1
15 44693 1 1 120 VAL HA H 8.778 -6.939 5.332 1.00 . A A . 120 VAL HA 1 1
15 44694 1 1 120 VAL HB H 6.978 -7.387 6.839 1.00 . A A . 120 VAL HB 1 1
15 44695 1 1 120 VAL HG11 H 8.538 -9.794 7.740 1.00 . A A . 120 VAL HG11 1 1
15 44696 1 1 120 VAL HG12 H 6.987 -9.776 6.901 1.00 . A A . 120 VAL HG12 1 1
15 44697 1 1 120 VAL HG13 H 7.101 -9.170 8.554 1.00 . A A . 120 VAL HG13 1 1
15 44698 1 1 120 VAL HG21 H 9.489 -7.519 8.490 1.00 . A A . 120 VAL HG21 1 1
15 44699 1 1 120 VAL HG22 H 7.925 -6.857 8.969 1.00 . A A . 120 VAL HG22 1 1
15 44700 1 1 120 VAL HG23 H 8.875 -6.055 7.719 1.00 . A A . 120 VAL HG23 1 1
15 44701 1 1 120 VAL N N 8.153 -8.833 4.793 1.00 . A A . 120 VAL N 1 1
15 44702 1 1 120 VAL O O 11.075 -7.519 6.265 1.00 . A A . 120 VAL O 1 1
15 44703 1 1 121 SER C C 12.789 -9.695 5.441 1.00 . A A . 121 SER C 1 1
15 44704 1 1 121 SER CA C 11.717 -10.252 6.377 1.00 . A A . 121 SER CA 1 1
15 44705 1 1 121 SER CB C 11.621 -11.766 6.225 1.00 . A A . 121 SER CB 1 1
15 44706 1 1 121 SER H H 9.658 -10.272 5.941 1.00 . A A . 121 SER H 1 1
15 44707 1 1 121 SER HA H 11.986 -10.019 7.394 1.00 . A A . 121 SER HA 1 1
15 44708 1 1 121 SER HB2 H 12.564 -12.156 5.870 1.00 . A A . 121 SER HB2 1 1
15 44709 1 1 121 SER HB3 H 11.382 -12.206 7.179 1.00 . A A . 121 SER HB3 1 1
15 44710 1 1 121 SER HG H 9.951 -12.671 5.737 1.00 . A A . 121 SER HG 1 1
15 44711 1 1 121 SER N N 10.408 -9.668 6.108 1.00 . A A . 121 SER N 1 1
15 44712 1 1 121 SER O O 13.869 -9.299 5.882 1.00 . A A . 121 SER O 1 1
15 44713 1 1 121 SER OG O 10.602 -12.112 5.297 1.00 . A A . 121 SER OG 1 1
15 44714 1 1 122 TYR C C 13.707 -7.672 3.410 1.00 . A A . 122 TYR C 1 1
15 44715 1 1 122 TYR CA C 13.421 -9.150 3.162 1.00 . A A . 122 TYR CA 1 1
15 44716 1 1 122 TYR CB C 12.857 -9.323 1.760 1.00 . A A . 122 TYR CB 1 1
15 44717 1 1 122 TYR CD1 C 14.929 -9.980 0.496 1.00 . A A . 122 TYR CD1 1 1
15 44718 1 1 122 TYR CD2 C 13.798 -7.994 -0.170 1.00 . A A . 122 TYR CD2 1 1
15 44719 1 1 122 TYR CE1 C 15.874 -9.781 -0.489 1.00 . A A . 122 TYR CE1 1 1
15 44720 1 1 122 TYR CE2 C 14.740 -7.784 -1.161 1.00 . A A . 122 TYR CE2 1 1
15 44721 1 1 122 TYR CG C 13.879 -9.094 0.671 1.00 . A A . 122 TYR CG 1 1
15 44722 1 1 122 TYR CZ C 15.777 -8.682 -1.317 1.00 . A A . 122 TYR CZ 1 1
15 44723 1 1 122 TYR H H 11.622 -10.017 3.855 1.00 . A A . 122 TYR H 1 1
15 44724 1 1 122 TYR HA H 14.335 -9.710 3.240 1.00 . A A . 122 TYR HA 1 1
15 44725 1 1 122 TYR HB2 H 12.470 -10.324 1.653 1.00 . A A . 122 TYR HB2 1 1
15 44726 1 1 122 TYR HB3 H 12.058 -8.616 1.620 1.00 . A A . 122 TYR HB3 1 1
15 44727 1 1 122 TYR HD1 H 14.998 -10.838 1.147 1.00 . A A . 122 TYR HD1 1 1
15 44728 1 1 122 TYR HD2 H 12.985 -7.296 -0.041 1.00 . A A . 122 TYR HD2 1 1
15 44729 1 1 122 TYR HE1 H 16.684 -10.485 -0.610 1.00 . A A . 122 TYR HE1 1 1
15 44730 1 1 122 TYR HE2 H 14.662 -6.923 -1.810 1.00 . A A . 122 TYR HE2 1 1
15 44731 1 1 122 TYR HH H 16.472 -8.958 -3.091 1.00 . A A . 122 TYR HH 1 1
15 44732 1 1 122 TYR N N 12.487 -9.668 4.151 1.00 . A A . 122 TYR N 1 1
15 44733 1 1 122 TYR O O 14.849 -7.220 3.310 1.00 . A A . 122 TYR O 1 1
15 44734 1 1 122 TYR OH O 16.723 -8.475 -2.297 1.00 . A A . 122 TYR OH 1 1
15 44735 1 1 123 LEU C C 13.665 -5.204 5.190 1.00 . A A . 123 LEU C 1 1
15 44736 1 1 123 LEU CA C 12.752 -5.506 4.008 1.00 . A A . 123 LEU CA 1 1
15 44737 1 1 123 LEU CB C 11.362 -4.918 4.270 1.00 . A A . 123 LEU CB 1 1
15 44738 1 1 123 LEU CD1 C 8.906 -4.871 3.796 1.00 . A A . 123 LEU CD1 1 1
15 44739 1 1 123 LEU CD2 C 10.516 -5.166 1.915 1.00 . A A . 123 LEU CD2 1 1
15 44740 1 1 123 LEU CG C 10.241 -5.460 3.382 1.00 . A A . 123 LEU CG 1 1
15 44741 1 1 123 LEU H H 11.785 -7.377 3.851 1.00 . A A . 123 LEU H 1 1
15 44742 1 1 123 LEU HA H 13.164 -5.043 3.128 1.00 . A A . 123 LEU HA 1 1
15 44743 1 1 123 LEU HB2 H 11.103 -5.115 5.300 1.00 . A A . 123 LEU HB2 1 1
15 44744 1 1 123 LEU HB3 H 11.416 -3.850 4.129 1.00 . A A . 123 LEU HB3 1 1
15 44745 1 1 123 LEU HD11 H 8.112 -5.360 3.253 1.00 . A A . 123 LEU HD11 1 1
15 44746 1 1 123 LEU HD12 H 8.895 -3.813 3.573 1.00 . A A . 123 LEU HD12 1 1
15 44747 1 1 123 LEU HD13 H 8.759 -5.014 4.858 1.00 . A A . 123 LEU HD13 1 1
15 44748 1 1 123 LEU HD21 H 11.337 -5.780 1.573 1.00 . A A . 123 LEU HD21 1 1
15 44749 1 1 123 LEU HD22 H 10.774 -4.126 1.798 1.00 . A A . 123 LEU HD22 1 1
15 44750 1 1 123 LEU HD23 H 9.632 -5.385 1.331 1.00 . A A . 123 LEU HD23 1 1
15 44751 1 1 123 LEU HG H 10.183 -6.532 3.504 1.00 . A A . 123 LEU HG 1 1
15 44752 1 1 123 LEU N N 12.657 -6.938 3.758 1.00 . A A . 123 LEU N 1 1
15 44753 1 1 123 LEU O O 14.625 -4.448 5.059 1.00 . A A . 123 LEU O 1 1
15 44754 1 1 124 ILE C C 15.602 -6.012 7.361 1.00 . A A . 124 ILE C 1 1
15 44755 1 1 124 ILE CA C 14.145 -5.579 7.549 1.00 . A A . 124 ILE CA 1 1
15 44756 1 1 124 ILE CB C 13.533 -6.305 8.766 1.00 . A A . 124 ILE CB 1 1
15 44757 1 1 124 ILE CD1 C 13.528 -8.658 9.738 1.00 . A A . 124 ILE CD1 1 1
15 44758 1 1 124 ILE CG1 C 13.390 -7.799 8.500 1.00 . A A . 124 ILE CG1 1 1
15 44759 1 1 124 ILE CG2 C 12.181 -5.705 9.112 1.00 . A A . 124 ILE CG2 1 1
15 44760 1 1 124 ILE H H 12.559 -6.365 6.383 1.00 . A A . 124 ILE H 1 1
15 44761 1 1 124 ILE HA H 14.133 -4.519 7.755 1.00 . A A . 124 ILE HA 1 1
15 44762 1 1 124 ILE HB H 14.189 -6.157 9.605 1.00 . A A . 124 ILE HB 1 1
15 44763 1 1 124 ILE HD11 H 14.445 -8.404 10.252 1.00 . A A . 124 ILE HD11 1 1
15 44764 1 1 124 ILE HD12 H 13.552 -9.700 9.453 1.00 . A A . 124 ILE HD12 1 1
15 44765 1 1 124 ILE HD13 H 12.688 -8.484 10.393 1.00 . A A . 124 ILE HD13 1 1
15 44766 1 1 124 ILE HG12 H 12.416 -7.989 8.073 1.00 . A A . 124 ILE HG12 1 1
15 44767 1 1 124 ILE HG13 H 14.147 -8.101 7.799 1.00 . A A . 124 ILE HG13 1 1
15 44768 1 1 124 ILE HG21 H 11.705 -6.308 9.871 1.00 . A A . 124 ILE HG21 1 1
15 44769 1 1 124 ILE HG22 H 11.562 -5.686 8.229 1.00 . A A . 124 ILE HG22 1 1
15 44770 1 1 124 ILE HG23 H 12.314 -4.699 9.481 1.00 . A A . 124 ILE HG23 1 1
15 44771 1 1 124 ILE N N 13.356 -5.793 6.340 1.00 . A A . 124 ILE N 1 1
15 44772 1 1 124 ILE O O 16.521 -5.358 7.862 1.00 . A A . 124 ILE O 1 1
15 44773 1 1 125 ARG C C 17.952 -6.579 5.574 1.00 . A A . 125 ARG C 1 1
15 44774 1 1 125 ARG CA C 17.156 -7.601 6.371 1.00 . A A . 125 ARG CA 1 1
15 44775 1 1 125 ARG CB C 17.095 -8.922 5.609 1.00 . A A . 125 ARG CB 1 1
15 44776 1 1 125 ARG CD C 18.722 -10.246 7.001 1.00 . A A . 125 ARG CD 1 1
15 44777 1 1 125 ARG CG C 17.295 -10.150 6.486 1.00 . A A . 125 ARG CG 1 1
15 44778 1 1 125 ARG CZ C 19.986 -9.020 8.731 1.00 . A A . 125 ARG CZ 1 1
15 44779 1 1 125 ARG H H 15.040 -7.575 6.248 1.00 . A A . 125 ARG H 1 1
15 44780 1 1 125 ARG HA H 17.643 -7.762 7.315 1.00 . A A . 125 ARG HA 1 1
15 44781 1 1 125 ARG HB2 H 16.131 -9.001 5.135 1.00 . A A . 125 ARG HB2 1 1
15 44782 1 1 125 ARG HB3 H 17.860 -8.918 4.850 1.00 . A A . 125 ARG HB3 1 1
15 44783 1 1 125 ARG HD2 H 18.995 -11.289 7.068 1.00 . A A . 125 ARG HD2 1 1
15 44784 1 1 125 ARG HD3 H 19.376 -9.748 6.303 1.00 . A A . 125 ARG HD3 1 1
15 44785 1 1 125 ARG HE H 18.112 -9.698 8.936 1.00 . A A . 125 ARG HE 1 1
15 44786 1 1 125 ARG HG2 H 16.627 -10.088 7.331 1.00 . A A . 125 ARG HG2 1 1
15 44787 1 1 125 ARG HG3 H 17.070 -11.036 5.910 1.00 . A A . 125 ARG HG3 1 1
15 44788 1 1 125 ARG HH11 H 20.986 -9.270 6.986 1.00 . A A . 125 ARG HH11 1 1
15 44789 1 1 125 ARG HH12 H 21.870 -8.451 8.232 1.00 . A A . 125 ARG HH12 1 1
15 44790 1 1 125 ARG HH21 H 19.255 -8.594 10.574 1.00 . A A . 125 ARG HH21 1 1
15 44791 1 1 125 ARG HH22 H 20.879 -8.059 10.278 1.00 . A A . 125 ARG HH22 1 1
15 44792 1 1 125 ARG N N 15.811 -7.099 6.629 1.00 . A A . 125 ARG N 1 1
15 44793 1 1 125 ARG NE N 18.877 -9.633 8.319 1.00 . A A . 125 ARG NE 1 1
15 44794 1 1 125 ARG NH1 N 21.029 -8.901 7.917 1.00 . A A . 125 ARG NH1 1 1
15 44795 1 1 125 ARG NH2 N 20.044 -8.516 9.959 1.00 . A A . 125 ARG NH2 1 1
15 44796 1 1 125 ARG O O 19.064 -6.198 5.953 1.00 . A A . 125 ARG O 1 1
15 44797 1 1 126 ILE C C 18.191 -3.822 4.355 1.00 . A A . 126 ILE C 1 1
15 44798 1 1 126 ILE CA C 17.973 -5.141 3.609 1.00 . A A . 126 ILE CA 1 1
15 44799 1 1 126 ILE CB C 17.114 -4.936 2.326 1.00 . A A . 126 ILE CB 1 1
15 44800 1 1 126 ILE CD1 C 18.277 -6.754 0.969 1.00 . A A . 126 ILE CD1 1 1
15 44801 1 1 126 ILE CG1 C 17.932 -5.284 1.082 1.00 . A A . 126 ILE CG1 1 1
15 44802 1 1 126 ILE CG2 C 16.560 -3.518 2.213 1.00 . A A . 126 ILE CG2 1 1
15 44803 1 1 126 ILE H H 16.456 -6.459 4.256 1.00 . A A . 126 ILE H 1 1
15 44804 1 1 126 ILE HA H 18.934 -5.530 3.314 1.00 . A A . 126 ILE HA 1 1
15 44805 1 1 126 ILE HB H 16.271 -5.611 2.382 1.00 . A A . 126 ILE HB 1 1
15 44806 1 1 126 ILE HD11 H 18.988 -6.895 0.169 1.00 . A A . 126 ILE HD11 1 1
15 44807 1 1 126 ILE HD12 H 17.381 -7.319 0.757 1.00 . A A . 126 ILE HD12 1 1
15 44808 1 1 126 ILE HD13 H 18.707 -7.096 1.898 1.00 . A A . 126 ILE HD13 1 1
15 44809 1 1 126 ILE HG12 H 17.371 -5.007 0.203 1.00 . A A . 126 ILE HG12 1 1
15 44810 1 1 126 ILE HG13 H 18.858 -4.726 1.102 1.00 . A A . 126 ILE HG13 1 1
15 44811 1 1 126 ILE HG21 H 16.126 -3.222 3.157 1.00 . A A . 126 ILE HG21 1 1
15 44812 1 1 126 ILE HG22 H 15.800 -3.489 1.445 1.00 . A A . 126 ILE HG22 1 1
15 44813 1 1 126 ILE HG23 H 17.357 -2.837 1.954 1.00 . A A . 126 ILE HG23 1 1
15 44814 1 1 126 ILE N N 17.351 -6.122 4.482 1.00 . A A . 126 ILE N 1 1
15 44815 1 1 126 ILE O O 19.183 -3.123 4.134 1.00 . A A . 126 ILE O 1 1
15 44816 1 1 127 ARG C C 18.593 -2.252 6.922 1.00 . A A . 127 ARG C 1 1
15 44817 1 1 127 ARG CA C 17.334 -2.303 6.060 1.00 . A A . 127 ARG CA 1 1
15 44818 1 1 127 ARG CB C 16.100 -2.205 6.956 1.00 . A A . 127 ARG CB 1 1
15 44819 1 1 127 ARG CD C 15.813 0.283 6.947 1.00 . A A . 127 ARG CD 1 1
15 44820 1 1 127 ARG CG C 15.177 -1.052 6.611 1.00 . A A . 127 ARG CG 1 1
15 44821 1 1 127 ARG CZ C 14.826 2.185 8.169 1.00 . A A . 127 ARG CZ 1 1
15 44822 1 1 127 ARG H H 16.523 -4.133 5.399 1.00 . A A . 127 ARG H 1 1
15 44823 1 1 127 ARG HA H 17.342 -1.470 5.385 1.00 . A A . 127 ARG HA 1 1
15 44824 1 1 127 ARG HB2 H 15.537 -3.124 6.874 1.00 . A A . 127 ARG HB2 1 1
15 44825 1 1 127 ARG HB3 H 16.422 -2.083 7.980 1.00 . A A . 127 ARG HB3 1 1
15 44826 1 1 127 ARG HD2 H 16.393 0.173 7.849 1.00 . A A . 127 ARG HD2 1 1
15 44827 1 1 127 ARG HD3 H 16.463 0.573 6.136 1.00 . A A . 127 ARG HD3 1 1
15 44828 1 1 127 ARG HE H 14.086 1.390 6.489 1.00 . A A . 127 ARG HE 1 1
15 44829 1 1 127 ARG HG2 H 14.957 -1.081 5.554 1.00 . A A . 127 ARG HG2 1 1
15 44830 1 1 127 ARG HG3 H 14.261 -1.157 7.174 1.00 . A A . 127 ARG HG3 1 1
15 44831 1 1 127 ARG HH11 H 16.514 1.444 9.017 1.00 . A A . 127 ARG HH11 1 1
15 44832 1 1 127 ARG HH12 H 15.804 2.794 9.840 1.00 . A A . 127 ARG HH12 1 1
15 44833 1 1 127 ARG HH21 H 13.137 3.130 7.580 1.00 . A A . 127 ARG HH21 1 1
15 44834 1 1 127 ARG HH22 H 13.867 3.748 9.027 1.00 . A A . 127 ARG HH22 1 1
15 44835 1 1 127 ARG N N 17.276 -3.520 5.266 1.00 . A A . 127 ARG N 1 1
15 44836 1 1 127 ARG NE N 14.814 1.326 7.151 1.00 . A A . 127 ARG NE 1 1
15 44837 1 1 127 ARG NH1 N 15.789 2.135 9.083 1.00 . A A . 127 ARG NH1 1 1
15 44838 1 1 127 ARG NH2 N 13.867 3.092 8.270 1.00 . A A . 127 ARG NH2 1 1
15 44839 1 1 127 ARG O O 19.306 -1.249 6.927 1.00 . A A . 127 ARG O 1 1
15 44840 1 1 128 ALA C C 21.322 -3.454 7.708 1.00 . A A . 128 ALA C 1 1
15 44841 1 1 128 ALA CA C 20.033 -3.407 8.513 1.00 . A A . 128 ALA CA 1 1
15 44842 1 1 128 ALA CB C 19.932 -4.615 9.435 1.00 . A A . 128 ALA CB 1 1
15 44843 1 1 128 ALA H H 18.258 -4.111 7.580 1.00 . A A . 128 ALA H 1 1
15 44844 1 1 128 ALA HA H 20.048 -2.519 9.126 1.00 . A A . 128 ALA HA 1 1
15 44845 1 1 128 ALA HB1 H 18.982 -4.597 9.951 1.00 . A A . 128 ALA HB1 1 1
15 44846 1 1 128 ALA HB2 H 20.732 -4.583 10.158 1.00 . A A . 128 ALA HB2 1 1
15 44847 1 1 128 ALA HB3 H 20.012 -5.522 8.853 1.00 . A A . 128 ALA HB3 1 1
15 44848 1 1 128 ALA N N 18.863 -3.336 7.641 1.00 . A A . 128 ALA N 1 1
15 44849 1 1 128 ALA O O 22.321 -2.833 8.081 1.00 . A A . 128 ALA O 1 1
15 44850 1 1 129 ALA C C 22.901 -2.936 5.222 1.00 . A A . 129 ALA C 1 1
15 44851 1 1 129 ALA CA C 22.459 -4.299 5.734 1.00 . A A . 129 ALA CA 1 1
15 44852 1 1 129 ALA CB C 22.161 -5.234 4.571 1.00 . A A . 129 ALA CB 1 1
15 44853 1 1 129 ALA H H 20.452 -4.615 6.335 1.00 . A A . 129 ALA H 1 1
15 44854 1 1 129 ALA HA H 23.260 -4.727 6.319 1.00 . A A . 129 ALA HA 1 1
15 44855 1 1 129 ALA HB1 H 22.385 -6.252 4.860 1.00 . A A . 129 ALA HB1 1 1
15 44856 1 1 129 ALA HB2 H 22.766 -4.960 3.720 1.00 . A A . 129 ALA HB2 1 1
15 44857 1 1 129 ALA HB3 H 21.116 -5.160 4.309 1.00 . A A . 129 ALA HB3 1 1
15 44858 1 1 129 ALA N N 21.289 -4.170 6.593 1.00 . A A . 129 ALA N 1 1
15 44859 1 1 129 ALA O O 24.051 -2.525 5.410 1.00 . A A . 129 ALA O 1 1
15 44860 1 1 130 LEU C C 22.573 0.090 5.187 1.00 . A A . 130 LEU C 1 1
15 44861 1 1 130 LEU CA C 22.286 -0.908 4.068 1.00 . A A . 130 LEU CA 1 1
15 44862 1 1 130 LEU CB C 21.155 -0.429 3.179 1.00 . A A . 130 LEU CB 1 1
15 44863 1 1 130 LEU CD1 C 19.474 -1.286 1.557 1.00 . A A . 130 LEU CD1 1 1
15 44864 1 1 130 LEU CD2 C 21.752 -0.633 0.755 1.00 . A A . 130 LEU CD2 1 1
15 44865 1 1 130 LEU CG C 20.950 -1.235 1.901 1.00 . A A . 130 LEU CG 1 1
15 44866 1 1 130 LEU H H 21.060 -2.569 4.528 1.00 . A A . 130 LEU H 1 1
15 44867 1 1 130 LEU HA H 23.178 -1.011 3.470 1.00 . A A . 130 LEU HA 1 1
15 44868 1 1 130 LEU HB2 H 20.239 -0.458 3.749 1.00 . A A . 130 LEU HB2 1 1
15 44869 1 1 130 LEU HB3 H 21.357 0.592 2.901 1.00 . A A . 130 LEU HB3 1 1
15 44870 1 1 130 LEU HD11 H 19.161 -0.329 1.170 1.00 . A A . 130 LEU HD11 1 1
15 44871 1 1 130 LEU HD12 H 18.912 -1.517 2.450 1.00 . A A . 130 LEU HD12 1 1
15 44872 1 1 130 LEU HD13 H 19.302 -2.051 0.817 1.00 . A A . 130 LEU HD13 1 1
15 44873 1 1 130 LEU HD21 H 21.343 0.331 0.495 1.00 . A A . 130 LEU HD21 1 1
15 44874 1 1 130 LEU HD22 H 21.706 -1.286 -0.107 1.00 . A A . 130 LEU HD22 1 1
15 44875 1 1 130 LEU HD23 H 22.781 -0.516 1.060 1.00 . A A . 130 LEU HD23 1 1
15 44876 1 1 130 LEU HG H 21.294 -2.246 2.061 1.00 . A A . 130 LEU HG 1 1
15 44877 1 1 130 LEU N N 21.977 -2.217 4.609 1.00 . A A . 130 LEU N 1 1
15 44878 1 1 130 LEU O O 23.347 1.037 5.008 1.00 . A A . 130 LEU O 1 1
15 44879 1 1 131 LYS C C 23.714 0.716 7.772 1.00 . A A . 131 LYS C 1 1
15 44880 1 1 131 LYS CA C 22.217 0.755 7.485 1.00 . A A . 131 LYS CA 1 1
15 44881 1 1 131 LYS CB C 21.420 0.311 8.713 1.00 . A A . 131 LYS CB 1 1
15 44882 1 1 131 LYS CD C 22.111 2.132 10.319 1.00 . A A . 131 LYS CD 1 1
15 44883 1 1 131 LYS CE C 22.321 3.569 9.860 1.00 . A A . 131 LYS CE 1 1
15 44884 1 1 131 LYS CG C 20.952 1.466 9.592 1.00 . A A . 131 LYS CG 1 1
15 44885 1 1 131 LYS H H 21.296 -0.839 6.427 1.00 . A A . 131 LYS H 1 1
15 44886 1 1 131 LYS HA H 21.935 1.762 7.210 1.00 . A A . 131 LYS HA 1 1
15 44887 1 1 131 LYS HB2 H 20.551 -0.240 8.379 1.00 . A A . 131 LYS HB2 1 1
15 44888 1 1 131 LYS HB3 H 22.040 -0.341 9.310 1.00 . A A . 131 LYS HB3 1 1
15 44889 1 1 131 LYS HD2 H 21.906 2.132 11.380 1.00 . A A . 131 LYS HD2 1 1
15 44890 1 1 131 LYS HD3 H 23.011 1.567 10.128 1.00 . A A . 131 LYS HD3 1 1
15 44891 1 1 131 LYS HE2 H 22.379 3.586 8.781 1.00 . A A . 131 LYS HE2 1 1
15 44892 1 1 131 LYS HE3 H 21.480 4.164 10.183 1.00 . A A . 131 LYS HE3 1 1
15 44893 1 1 131 LYS HG2 H 20.465 2.201 8.970 1.00 . A A . 131 LYS HG2 1 1
15 44894 1 1 131 LYS HG3 H 20.250 1.087 10.321 1.00 . A A . 131 LYS HG3 1 1
15 44895 1 1 131 LYS HZ1 H 23.848 3.651 11.279 1.00 . A A . 131 LYS HZ1 1 1
15 44896 1 1 131 LYS HZ2 H 23.418 5.158 10.648 1.00 . A A . 131 LYS HZ2 1 1
15 44897 1 1 131 LYS HZ3 H 24.338 4.086 9.722 1.00 . A A . 131 LYS HZ3 1 1
15 44898 1 1 131 LYS N N 21.957 -0.114 6.347 1.00 . A A . 131 LYS N 1 1
15 44899 1 1 131 LYS NZ N 23.568 4.155 10.416 1.00 . A A . 131 LYS NZ 1 1
15 44900 1 1 131 LYS O O 24.347 1.746 8.018 1.00 . A A . 131 LYS O 1 1
15 44901 1 1 132 LYS C C 26.448 -0.081 6.711 1.00 . A A . 132 LYS C 1 1
15 44902 1 1 132 LYS CA C 25.697 -0.687 7.898 1.00 . A A . 132 LYS CA 1 1
15 44903 1 1 132 LYS CB C 26.038 -2.176 8.048 1.00 . A A . 132 LYS CB 1 1
15 44904 1 1 132 LYS CD C 25.323 -2.175 10.484 1.00 . A A . 132 LYS CD 1 1
15 44905 1 1 132 LYS CE C 26.755 -2.051 10.992 1.00 . A A . 132 LYS CE 1 1
15 44906 1 1 132 LYS CG C 25.257 -2.898 9.142 1.00 . A A . 132 LYS CG 1 1
15 44907 1 1 132 LYS H H 23.684 -1.268 7.548 1.00 . A A . 132 LYS H 1 1
15 44908 1 1 132 LYS HA H 25.986 -0.163 8.799 1.00 . A A . 132 LYS HA 1 1
15 44909 1 1 132 LYS HB2 H 25.837 -2.672 7.111 1.00 . A A . 132 LYS HB2 1 1
15 44910 1 1 132 LYS HB3 H 27.092 -2.266 8.271 1.00 . A A . 132 LYS HB3 1 1
15 44911 1 1 132 LYS HD2 H 24.905 -1.187 10.368 1.00 . A A . 132 LYS HD2 1 1
15 44912 1 1 132 LYS HD3 H 24.739 -2.730 11.206 1.00 . A A . 132 LYS HD3 1 1
15 44913 1 1 132 LYS HE2 H 27.150 -3.040 11.168 1.00 . A A . 132 LYS HE2 1 1
15 44914 1 1 132 LYS HE3 H 27.349 -1.560 10.236 1.00 . A A . 132 LYS HE3 1 1
15 44915 1 1 132 LYS HG2 H 24.223 -2.967 8.838 1.00 . A A . 132 LYS HG2 1 1
15 44916 1 1 132 LYS HG3 H 25.662 -3.894 9.258 1.00 . A A . 132 LYS HG3 1 1
15 44917 1 1 132 LYS HZ1 H 26.449 -1.814 13.049 1.00 . A A . 132 LYS HZ1 1 1
15 44918 1 1 132 LYS HZ2 H 26.301 -0.382 12.164 1.00 . A A . 132 LYS HZ2 1 1
15 44919 1 1 132 LYS HZ3 H 27.829 -1.028 12.464 1.00 . A A . 132 LYS HZ3 1 1
15 44920 1 1 132 LYS N N 24.269 -0.490 7.706 1.00 . A A . 132 LYS N 1 1
15 44921 1 1 132 LYS NZ N 26.838 -1.267 12.255 1.00 . A A . 132 LYS NZ 1 1
15 44922 1 1 132 LYS O O 27.597 0.339 6.837 1.00 . A A . 132 LYS O 1 1
15 44923 1 1 133 LYS C C 26.214 2.078 4.369 1.00 . A A . 133 LYS C 1 1
15 44924 1 1 133 LYS CA C 26.336 0.559 4.338 1.00 . A A . 133 LYS CA 1 1
15 44925 1 1 133 LYS CB C 25.625 0.032 3.092 1.00 . A A . 133 LYS CB 1 1
15 44926 1 1 133 LYS CD C 26.985 -1.981 2.513 1.00 . A A . 133 LYS CD 1 1
15 44927 1 1 133 LYS CE C 26.935 -3.456 2.169 1.00 . A A . 133 LYS CE 1 1
15 44928 1 1 133 LYS CG C 25.635 -1.473 2.977 1.00 . A A . 133 LYS CG 1 1
15 44929 1 1 133 LYS H H 24.852 -0.390 5.527 1.00 . A A . 133 LYS H 1 1
15 44930 1 1 133 LYS HA H 27.382 0.292 4.292 1.00 . A A . 133 LYS HA 1 1
15 44931 1 1 133 LYS HB2 H 24.597 0.362 3.109 1.00 . A A . 133 LYS HB2 1 1
15 44932 1 1 133 LYS HB3 H 26.109 0.438 2.217 1.00 . A A . 133 LYS HB3 1 1
15 44933 1 1 133 LYS HD2 H 27.287 -1.426 1.638 1.00 . A A . 133 LYS HD2 1 1
15 44934 1 1 133 LYS HD3 H 27.707 -1.830 3.302 1.00 . A A . 133 LYS HD3 1 1
15 44935 1 1 133 LYS HE2 H 26.589 -4.002 3.033 1.00 . A A . 133 LYS HE2 1 1
15 44936 1 1 133 LYS HE3 H 26.245 -3.602 1.351 1.00 . A A . 133 LYS HE3 1 1
15 44937 1 1 133 LYS HG2 H 25.414 -1.900 3.947 1.00 . A A . 133 LYS HG2 1 1
15 44938 1 1 133 LYS HG3 H 24.879 -1.766 2.273 1.00 . A A . 133 LYS HG3 1 1
15 44939 1 1 133 LYS HZ1 H 28.959 -3.818 2.540 1.00 . A A . 133 LYS HZ1 1 1
15 44940 1 1 133 LYS HZ2 H 28.606 -3.479 0.923 1.00 . A A . 133 LYS HZ2 1 1
15 44941 1 1 133 LYS HZ3 H 28.217 -4.987 1.569 1.00 . A A . 133 LYS HZ3 1 1
15 44942 1 1 133 LYS N N 25.769 -0.023 5.559 1.00 . A A . 133 LYS N 1 1
15 44943 1 1 133 LYS NZ N 28.270 -3.971 1.774 1.00 . A A . 133 LYS NZ 1 1
15 44944 1 1 133 LYS O O 26.565 2.756 3.401 1.00 . A A . 133 LYS O 1 1
15 44945 1 1 134 ASN C C 24.344 4.582 4.897 1.00 . A A . 134 ASN C 1 1
15 44946 1 1 134 ASN CA C 25.503 4.017 5.714 1.00 . A A . 134 ASN CA 1 1
15 44947 1 1 134 ASN CB C 26.809 4.749 5.384 1.00 . A A . 134 ASN CB 1 1
15 44948 1 1 134 ASN CG C 26.881 6.156 5.931 1.00 . A A . 134 ASN CG 1 1
15 44949 1 1 134 ASN H H 25.301 1.946 6.137 1.00 . A A . 134 ASN H 1 1
15 44950 1 1 134 ASN HA H 25.286 4.153 6.761 1.00 . A A . 134 ASN HA 1 1
15 44951 1 1 134 ASN HB2 H 27.632 4.188 5.793 1.00 . A A . 134 ASN HB2 1 1
15 44952 1 1 134 ASN HB3 H 26.918 4.796 4.311 1.00 . A A . 134 ASN HB3 1 1
15 44953 1 1 134 ASN HD21 H 28.308 6.578 4.622 1.00 . A A . 134 ASN HD21 1 1
15 44954 1 1 134 ASN HD22 H 27.857 7.868 5.687 1.00 . A A . 134 ASN HD22 1 1
15 44955 1 1 134 ASN N N 25.670 2.578 5.478 1.00 . A A . 134 ASN N 1 1
15 44956 1 1 134 ASN ND2 N 27.767 6.948 5.355 1.00 . A A . 134 ASN ND2 1 1
15 44957 1 1 134 ASN O O 24.372 5.728 4.437 1.00 . A A . 134 ASN O 1 1
15 44958 1 1 134 ASN OD1 O 26.165 6.524 6.863 1.00 . A A . 134 ASN OD1 1 1
15 44959 1 1 135 TYR C C 20.902 3.806 4.858 1.00 . A A . 135 TYR C 1 1
15 44960 1 1 135 TYR CA C 22.121 4.151 4.020 1.00 . A A . 135 TYR CA 1 1
15 44961 1 1 135 TYR CB C 22.100 3.438 2.651 1.00 . A A . 135 TYR CB 1 1
15 44962 1 1 135 TYR CD1 C 19.833 2.281 2.641 1.00 . A A . 135 TYR CD1 1 1
15 44963 1 1 135 TYR CD2 C 20.351 3.736 0.833 1.00 . A A . 135 TYR CD2 1 1
15 44964 1 1 135 TYR CE1 C 18.618 1.989 2.072 1.00 . A A . 135 TYR CE1 1 1
15 44965 1 1 135 TYR CE2 C 19.128 3.449 0.262 1.00 . A A . 135 TYR CE2 1 1
15 44966 1 1 135 TYR CG C 20.730 3.160 2.039 1.00 . A A . 135 TYR CG 1 1
15 44967 1 1 135 TYR CZ C 18.268 2.572 0.884 1.00 . A A . 135 TYR CZ 1 1
15 44968 1 1 135 TYR H H 23.367 2.850 5.117 1.00 . A A . 135 TYR H 1 1
15 44969 1 1 135 TYR HA H 22.149 5.220 3.867 1.00 . A A . 135 TYR HA 1 1
15 44970 1 1 135 TYR HB2 H 22.644 4.045 1.946 1.00 . A A . 135 TYR HB2 1 1
15 44971 1 1 135 TYR HB3 H 22.610 2.492 2.755 1.00 . A A . 135 TYR HB3 1 1
15 44972 1 1 135 TYR HD1 H 20.104 1.825 3.580 1.00 . A A . 135 TYR HD1 1 1
15 44973 1 1 135 TYR HD2 H 21.019 4.429 0.343 1.00 . A A . 135 TYR HD2 1 1
15 44974 1 1 135 TYR HE1 H 17.943 1.305 2.563 1.00 . A A . 135 TYR HE1 1 1
15 44975 1 1 135 TYR HE2 H 18.853 3.906 -0.674 1.00 . A A . 135 TYR HE2 1 1
15 44976 1 1 135 TYR HH H 17.101 2.423 -0.634 1.00 . A A . 135 TYR HH 1 1
15 44977 1 1 135 TYR N N 23.317 3.765 4.741 1.00 . A A . 135 TYR N 1 1
15 44978 1 1 135 TYR O O 20.882 2.794 5.555 1.00 . A A . 135 TYR O 1 1
15 44979 1 1 135 TYR OH O 17.055 2.277 0.314 1.00 . A A . 135 TYR OH 1 1
15 44980 1 1 136 LYS C C 17.482 4.708 4.653 1.00 . A A . 136 LYS C 1 1
15 44981 1 1 136 LYS CA C 18.673 4.423 5.555 1.00 . A A . 136 LYS CA 1 1
15 44982 1 1 136 LYS CB C 18.598 5.288 6.819 1.00 . A A . 136 LYS CB 1 1
15 44983 1 1 136 LYS CD C 19.868 6.054 8.853 1.00 . A A . 136 LYS CD 1 1
15 44984 1 1 136 LYS CE C 18.932 7.220 9.146 1.00 . A A . 136 LYS CE 1 1
15 44985 1 1 136 LYS CG C 19.945 5.738 7.364 1.00 . A A . 136 LYS CG 1 1
15 44986 1 1 136 LYS H H 19.977 5.466 4.260 1.00 . A A . 136 LYS H 1 1
15 44987 1 1 136 LYS HA H 18.652 3.379 5.838 1.00 . A A . 136 LYS HA 1 1
15 44988 1 1 136 LYS HB2 H 18.015 6.167 6.601 1.00 . A A . 136 LYS HB2 1 1
15 44989 1 1 136 LYS HB3 H 18.101 4.720 7.589 1.00 . A A . 136 LYS HB3 1 1
15 44990 1 1 136 LYS HD2 H 19.505 5.181 9.375 1.00 . A A . 136 LYS HD2 1 1
15 44991 1 1 136 LYS HD3 H 20.856 6.300 9.209 1.00 . A A . 136 LYS HD3 1 1
15 44992 1 1 136 LYS HE2 H 19.312 8.102 8.656 1.00 . A A . 136 LYS HE2 1 1
15 44993 1 1 136 LYS HE3 H 17.950 6.988 8.758 1.00 . A A . 136 LYS HE3 1 1
15 44994 1 1 136 LYS HG2 H 20.668 4.950 7.210 1.00 . A A . 136 LYS HG2 1 1
15 44995 1 1 136 LYS HG3 H 20.259 6.625 6.834 1.00 . A A . 136 LYS HG3 1 1
15 44996 1 1 136 LYS HZ1 H 17.956 8.029 10.806 1.00 . A A . 136 LYS HZ1 1 1
15 44997 1 1 136 LYS HZ2 H 19.641 8.041 10.934 1.00 . A A . 136 LYS HZ2 1 1
15 44998 1 1 136 LYS HZ3 H 18.788 6.595 11.135 1.00 . A A . 136 LYS HZ3 1 1
15 44999 1 1 136 LYS N N 19.898 4.661 4.815 1.00 . A A . 136 LYS N 1 1
15 45000 1 1 136 LYS NZ N 18.822 7.490 10.606 1.00 . A A . 136 LYS NZ 1 1
15 45001 1 1 136 LYS O O 17.337 5.815 4.140 1.00 . A A . 136 LYS O 1 1
15 45002 1 1 137 LEU C C 14.298 4.310 4.425 1.00 . A A . 137 LEU C 1 1
15 45003 1 1 137 LEU CA C 15.481 3.838 3.594 1.00 . A A . 137 LEU CA 1 1
15 45004 1 1 137 LEU CB C 15.182 2.488 2.927 1.00 . A A . 137 LEU CB 1 1
15 45005 1 1 137 LEU CD1 C 13.429 2.772 1.149 1.00 . A A . 137 LEU CD1 1 1
15 45006 1 1 137 LEU CD2 C 13.418 0.734 2.609 1.00 . A A . 137 LEU CD2 1 1
15 45007 1 1 137 LEU CG C 13.725 2.228 2.536 1.00 . A A . 137 LEU CG 1 1
15 45008 1 1 137 LEU H H 16.818 2.848 4.879 1.00 . A A . 137 LEU H 1 1
15 45009 1 1 137 LEU HA H 15.698 4.574 2.834 1.00 . A A . 137 LEU HA 1 1
15 45010 1 1 137 LEU HB2 H 15.784 2.424 2.029 1.00 . A A . 137 LEU HB2 1 1
15 45011 1 1 137 LEU HB3 H 15.495 1.706 3.601 1.00 . A A . 137 LEU HB3 1 1
15 45012 1 1 137 LEU HD11 H 13.267 3.840 1.206 1.00 . A A . 137 LEU HD11 1 1
15 45013 1 1 137 LEU HD12 H 12.544 2.295 0.758 1.00 . A A . 137 LEU HD12 1 1
15 45014 1 1 137 LEU HD13 H 14.264 2.569 0.495 1.00 . A A . 137 LEU HD13 1 1
15 45015 1 1 137 LEU HD21 H 12.721 0.470 1.829 1.00 . A A . 137 LEU HD21 1 1
15 45016 1 1 137 LEU HD22 H 12.986 0.505 3.572 1.00 . A A . 137 LEU HD22 1 1
15 45017 1 1 137 LEU HD23 H 14.330 0.170 2.482 1.00 . A A . 137 LEU HD23 1 1
15 45018 1 1 137 LEU HG H 13.078 2.736 3.239 1.00 . A A . 137 LEU HG 1 1
15 45019 1 1 137 LEU N N 16.651 3.704 4.441 1.00 . A A . 137 LEU N 1 1
15 45020 1 1 137 LEU O O 14.187 3.968 5.598 1.00 . A A . 137 LEU O 1 1
15 45021 1 1 138 ASN C C 11.152 5.914 3.526 1.00 . A A . 138 ASN C 1 1
15 45022 1 1 138 ASN CA C 12.254 5.608 4.522 1.00 . A A . 138 ASN CA 1 1
15 45023 1 1 138 ASN CB C 12.607 6.873 5.297 1.00 . A A . 138 ASN CB 1 1
15 45024 1 1 138 ASN CG C 12.653 6.657 6.796 1.00 . A A . 138 ASN CG 1 1
15 45025 1 1 138 ASN H H 13.524 5.300 2.864 1.00 . A A . 138 ASN H 1 1
15 45026 1 1 138 ASN HA H 11.911 4.850 5.212 1.00 . A A . 138 ASN HA 1 1
15 45027 1 1 138 ASN HB2 H 13.572 7.227 4.974 1.00 . A A . 138 ASN HB2 1 1
15 45028 1 1 138 ASN HB3 H 11.866 7.623 5.086 1.00 . A A . 138 ASN HB3 1 1
15 45029 1 1 138 ASN HD21 H 14.559 6.120 6.684 1.00 . A A . 138 ASN HD21 1 1
15 45030 1 1 138 ASN HD22 H 13.868 6.114 8.272 1.00 . A A . 138 ASN HD22 1 1
15 45031 1 1 138 ASN N N 13.420 5.094 3.823 1.00 . A A . 138 ASN N 1 1
15 45032 1 1 138 ASN ND2 N 13.807 6.257 7.302 1.00 . A A . 138 ASN ND2 1 1
15 45033 1 1 138 ASN O O 11.429 6.120 2.347 1.00 . A A . 138 ASN O 1 1
15 45034 1 1 138 ASN OD1 O 11.657 6.843 7.493 1.00 . A A . 138 ASN OD1 1 1
15 45035 1 1 139 GLN C C 8.737 7.742 2.697 1.00 . A A . 139 GLN C 1 1
15 45036 1 1 139 GLN CA C 8.753 6.279 3.161 1.00 . A A . 139 GLN CA 1 1
15 45037 1 1 139 GLN CB C 7.463 5.963 3.917 1.00 . A A . 139 GLN CB 1 1
15 45038 1 1 139 GLN CD C 5.498 4.382 3.925 1.00 . A A . 139 GLN CD 1 1
15 45039 1 1 139 GLN CG C 6.995 4.528 3.742 1.00 . A A . 139 GLN CG 1 1
15 45040 1 1 139 GLN H H 9.777 5.856 4.968 1.00 . A A . 139 GLN H 1 1
15 45041 1 1 139 GLN HA H 8.807 5.633 2.289 1.00 . A A . 139 GLN HA 1 1
15 45042 1 1 139 GLN HB2 H 7.625 6.141 4.970 1.00 . A A . 139 GLN HB2 1 1
15 45043 1 1 139 GLN HB3 H 6.683 6.621 3.564 1.00 . A A . 139 GLN HB3 1 1
15 45044 1 1 139 GLN HE21 H 5.203 4.935 2.030 1.00 . A A . 139 GLN HE21 1 1
15 45045 1 1 139 GLN HE22 H 3.779 4.577 2.959 1.00 . A A . 139 GLN HE22 1 1
15 45046 1 1 139 GLN HG2 H 7.257 4.193 2.750 1.00 . A A . 139 GLN HG2 1 1
15 45047 1 1 139 GLN HG3 H 7.494 3.909 4.474 1.00 . A A . 139 GLN HG3 1 1
15 45048 1 1 139 GLN N N 9.916 5.993 4.010 1.00 . A A . 139 GLN N 1 1
15 45049 1 1 139 GLN NE2 N 4.747 4.655 2.870 1.00 . A A . 139 GLN NE2 1 1
15 45050 1 1 139 GLN O O 7.688 8.301 2.385 1.00 . A A . 139 GLN O 1 1
15 45051 1 1 139 GLN OE1 O 5.020 4.045 5.009 1.00 . A A . 139 GLN OE1 1 1
15 45052 1 1 140 TYR C C 11.197 9.838 1.290 1.00 . A A . 140 TYR C 1 1
15 45053 1 1 140 TYR CA C 10.043 9.752 2.275 1.00 . A A . 140 TYR CA 1 1
15 45054 1 1 140 TYR CB C 10.283 10.694 3.459 1.00 . A A . 140 TYR CB 1 1
15 45055 1 1 140 TYR CD1 C 8.189 10.851 4.863 1.00 . A A . 140 TYR CD1 1 1
15 45056 1 1 140 TYR CD2 C 9.970 9.470 5.620 1.00 . A A . 140 TYR CD2 1 1
15 45057 1 1 140 TYR CE1 C 7.440 10.497 5.968 1.00 . A A . 140 TYR CE1 1 1
15 45058 1 1 140 TYR CE2 C 9.238 9.112 6.725 1.00 . A A . 140 TYR CE2 1 1
15 45059 1 1 140 TYR CG C 9.466 10.340 4.675 1.00 . A A . 140 TYR CG 1 1
15 45060 1 1 140 TYR CZ C 7.969 9.625 6.898 1.00 . A A . 140 TYR CZ 1 1
15 45061 1 1 140 TYR H H 10.687 7.893 3.034 1.00 . A A . 140 TYR H 1 1
15 45062 1 1 140 TYR HA H 9.130 10.037 1.771 1.00 . A A . 140 TYR HA 1 1
15 45063 1 1 140 TYR HB2 H 11.327 10.657 3.739 1.00 . A A . 140 TYR HB2 1 1
15 45064 1 1 140 TYR HB3 H 10.029 11.703 3.168 1.00 . A A . 140 TYR HB3 1 1
15 45065 1 1 140 TYR HD1 H 7.780 11.531 4.132 1.00 . A A . 140 TYR HD1 1 1
15 45066 1 1 140 TYR HD2 H 10.963 9.076 5.486 1.00 . A A . 140 TYR HD2 1 1
15 45067 1 1 140 TYR HE1 H 6.450 10.903 6.100 1.00 . A A . 140 TYR HE1 1 1
15 45068 1 1 140 TYR HE2 H 9.658 8.424 7.441 1.00 . A A . 140 TYR HE2 1 1
15 45069 1 1 140 TYR HH H 7.820 9.138 8.753 1.00 . A A . 140 TYR HH 1 1
15 45070 1 1 140 TYR N N 9.899 8.374 2.719 1.00 . A A . 140 TYR N 1 1
15 45071 1 1 140 TYR O O 11.248 10.729 0.443 1.00 . A A . 140 TYR O 1 1
15 45072 1 1 140 TYR OH O 7.232 9.264 8.001 1.00 . A A . 140 TYR OH 1 1
15 45073 1 1 141 GLY C C 14.420 8.081 1.110 1.00 . A A . 141 GLY C 1 1
15 45074 1 1 141 GLY CA C 13.277 8.884 0.536 1.00 . A A . 141 GLY CA 1 1
15 45075 1 1 141 GLY H H 12.046 8.212 2.116 1.00 . A A . 141 GLY H 1 1
15 45076 1 1 141 GLY HA2 H 12.985 8.455 -0.412 1.00 . A A . 141 GLY HA2 1 1
15 45077 1 1 141 GLY HA3 H 13.608 9.898 0.377 1.00 . A A . 141 GLY HA3 1 1
15 45078 1 1 141 GLY N N 12.132 8.900 1.414 1.00 . A A . 141 GLY N 1 1
15 45079 1 1 141 GLY O O 14.211 7.194 1.948 1.00 . A A . 141 GLY O 1 1
15 45080 1 1 142 LEU C C 17.674 8.611 1.972 1.00 . A A . 142 LEU C 1 1
15 45081 1 1 142 LEU CA C 16.812 7.702 1.128 1.00 . A A . 142 LEU CA 1 1
15 45082 1 1 142 LEU CB C 17.626 7.224 -0.063 1.00 . A A . 142 LEU CB 1 1
15 45083 1 1 142 LEU CD1 C 17.893 5.642 -1.959 1.00 . A A . 142 LEU CD1 1 1
15 45084 1 1 142 LEU CD2 C 16.225 5.155 -0.157 1.00 . A A . 142 LEU CD2 1 1
15 45085 1 1 142 LEU CG C 16.916 6.239 -0.970 1.00 . A A . 142 LEU CG 1 1
15 45086 1 1 142 LEU H H 15.735 9.113 0.005 1.00 . A A . 142 LEU H 1 1
15 45087 1 1 142 LEU HA H 16.507 6.852 1.711 1.00 . A A . 142 LEU HA 1 1
15 45088 1 1 142 LEU HB2 H 17.900 8.088 -0.650 1.00 . A A . 142 LEU HB2 1 1
15 45089 1 1 142 LEU HB3 H 18.523 6.760 0.302 1.00 . A A . 142 LEU HB3 1 1
15 45090 1 1 142 LEU HD11 H 17.586 4.638 -2.207 1.00 . A A . 142 LEU HD11 1 1
15 45091 1 1 142 LEU HD12 H 18.879 5.624 -1.518 1.00 . A A . 142 LEU HD12 1 1
15 45092 1 1 142 LEU HD13 H 17.909 6.245 -2.853 1.00 . A A . 142 LEU HD13 1 1
15 45093 1 1 142 LEU HD21 H 15.364 5.571 0.342 1.00 . A A . 142 LEU HD21 1 1
15 45094 1 1 142 LEU HD22 H 16.913 4.762 0.579 1.00 . A A . 142 LEU HD22 1 1
15 45095 1 1 142 LEU HD23 H 15.908 4.359 -0.812 1.00 . A A . 142 LEU HD23 1 1
15 45096 1 1 142 LEU HG H 16.170 6.765 -1.527 1.00 . A A . 142 LEU HG 1 1
15 45097 1 1 142 LEU N N 15.630 8.394 0.669 1.00 . A A . 142 LEU N 1 1
15 45098 1 1 142 LEU O O 17.749 9.808 1.725 1.00 . A A . 142 LEU O 1 1
15 45099 1 1 143 PHE C C 20.609 8.285 3.679 1.00 . A A . 143 PHE C 1 1
15 45100 1 1 143 PHE CA C 19.196 8.817 3.820 1.00 . A A . 143 PHE CA 1 1
15 45101 1 1 143 PHE CB C 18.762 8.747 5.282 1.00 . A A . 143 PHE CB 1 1
15 45102 1 1 143 PHE CD1 C 17.518 10.897 5.604 1.00 . A A . 143 PHE CD1 1 1
15 45103 1 1 143 PHE CD2 C 16.328 8.850 5.880 1.00 . A A . 143 PHE CD2 1 1
15 45104 1 1 143 PHE CE1 C 16.371 11.607 5.907 1.00 . A A . 143 PHE CE1 1 1
15 45105 1 1 143 PHE CE2 C 15.178 9.552 6.180 1.00 . A A . 143 PHE CE2 1 1
15 45106 1 1 143 PHE CG C 17.510 9.513 5.588 1.00 . A A . 143 PHE CG 1 1
15 45107 1 1 143 PHE CZ C 15.200 10.933 6.196 1.00 . A A . 143 PHE CZ 1 1
15 45108 1 1 143 PHE H H 18.155 7.097 3.171 1.00 . A A . 143 PHE H 1 1
15 45109 1 1 143 PHE HA H 19.170 9.847 3.488 1.00 . A A . 143 PHE HA 1 1
15 45110 1 1 143 PHE HB2 H 18.592 7.719 5.546 1.00 . A A . 143 PHE HB2 1 1
15 45111 1 1 143 PHE HB3 H 19.554 9.144 5.899 1.00 . A A . 143 PHE HB3 1 1
15 45112 1 1 143 PHE HD1 H 18.437 11.423 5.371 1.00 . A A . 143 PHE HD1 1 1
15 45113 1 1 143 PHE HD2 H 16.308 7.769 5.863 1.00 . A A . 143 PHE HD2 1 1
15 45114 1 1 143 PHE HE1 H 16.387 12.687 5.917 1.00 . A A . 143 PHE HE1 1 1
15 45115 1 1 143 PHE HE2 H 14.264 9.022 6.407 1.00 . A A . 143 PHE HE2 1 1
15 45116 1 1 143 PHE HZ H 14.303 11.486 6.433 1.00 . A A . 143 PHE HZ 1 1
15 45117 1 1 143 PHE N N 18.306 8.051 2.976 1.00 . A A . 143 PHE N 1 1
15 45118 1 1 143 PHE O O 20.969 7.277 4.288 1.00 . A A . 143 PHE O 1 1
15 45119 1 1 144 LYS C C 23.664 9.429 3.521 1.00 . A A . 144 LYS C 1 1
15 45120 1 1 144 LYS CA C 22.778 8.558 2.651 1.00 . A A . 144 LYS CA 1 1
15 45121 1 1 144 LYS CB C 23.154 8.692 1.172 1.00 . A A . 144 LYS CB 1 1
15 45122 1 1 144 LYS CD C 24.879 6.851 1.121 1.00 . A A . 144 LYS CD 1 1
15 45123 1 1 144 LYS CE C 24.343 5.966 0.004 1.00 . A A . 144 LYS CE 1 1
15 45124 1 1 144 LYS CG C 24.598 8.323 0.863 1.00 . A A . 144 LYS CG 1 1
15 45125 1 1 144 LYS H H 21.047 9.747 2.402 1.00 . A A . 144 LYS H 1 1
15 45126 1 1 144 LYS HA H 22.885 7.528 2.959 1.00 . A A . 144 LYS HA 1 1
15 45127 1 1 144 LYS HB2 H 22.510 8.049 0.591 1.00 . A A . 144 LYS HB2 1 1
15 45128 1 1 144 LYS HB3 H 22.994 9.716 0.870 1.00 . A A . 144 LYS HB3 1 1
15 45129 1 1 144 LYS HD2 H 25.948 6.708 1.197 1.00 . A A . 144 LYS HD2 1 1
15 45130 1 1 144 LYS HD3 H 24.412 6.563 2.051 1.00 . A A . 144 LYS HD3 1 1
15 45131 1 1 144 LYS HE2 H 24.366 4.939 0.335 1.00 . A A . 144 LYS HE2 1 1
15 45132 1 1 144 LYS HE3 H 23.322 6.251 -0.202 1.00 . A A . 144 LYS HE3 1 1
15 45133 1 1 144 LYS HG2 H 24.793 8.538 -0.176 1.00 . A A . 144 LYS HG2 1 1
15 45134 1 1 144 LYS HG3 H 25.249 8.921 1.484 1.00 . A A . 144 LYS HG3 1 1
15 45135 1 1 144 LYS HZ1 H 26.059 5.612 -1.132 1.00 . A A . 144 LYS HZ1 1 1
15 45136 1 1 144 LYS HZ2 H 25.310 7.090 -1.470 1.00 . A A . 144 LYS HZ2 1 1
15 45137 1 1 144 LYS HZ3 H 24.633 5.648 -2.040 1.00 . A A . 144 LYS HZ3 1 1
15 45138 1 1 144 LYS N N 21.399 8.951 2.864 1.00 . A A . 144 LYS N 1 1
15 45139 1 1 144 LYS NZ N 25.143 6.089 -1.245 1.00 . A A . 144 LYS NZ 1 1
15 45140 1 1 144 LYS O O 23.806 10.623 3.266 1.00 . A A . 144 LYS O 1 1
15 45141 1 1 145 ASN C C 24.267 10.692 6.137 1.00 . A A . 145 ASN C 1 1
15 45142 1 1 145 ASN CA C 25.078 9.558 5.509 1.00 . A A . 145 ASN CA 1 1
15 45143 1 1 145 ASN CB C 26.342 10.106 4.827 1.00 . A A . 145 ASN CB 1 1
15 45144 1 1 145 ASN CG C 27.473 10.359 5.814 1.00 . A A . 145 ASN CG 1 1
15 45145 1 1 145 ASN H H 24.094 7.865 4.691 1.00 . A A . 145 ASN H 1 1
15 45146 1 1 145 ASN HA H 25.367 8.869 6.290 1.00 . A A . 145 ASN HA 1 1
15 45147 1 1 145 ASN HB2 H 26.682 9.392 4.092 1.00 . A A . 145 ASN HB2 1 1
15 45148 1 1 145 ASN HB3 H 26.102 11.037 4.335 1.00 . A A . 145 ASN HB3 1 1
15 45149 1 1 145 ASN HD21 H 26.933 12.259 6.010 1.00 . A A . 145 ASN HD21 1 1
15 45150 1 1 145 ASN HD22 H 28.304 11.761 6.945 1.00 . A A . 145 ASN HD22 1 1
15 45151 1 1 145 ASN N N 24.235 8.830 4.562 1.00 . A A . 145 ASN N 1 1
15 45152 1 1 145 ASN ND2 N 27.583 11.580 6.305 1.00 . A A . 145 ASN ND2 1 1
15 45153 1 1 145 ASN O O 24.751 11.814 6.297 1.00 . A A . 145 ASN O 1 1
15 45154 1 1 145 ASN OD1 O 28.248 9.460 6.132 1.00 . A A . 145 ASN OD1 1 1
15 45155 1 1 146 GLN C C 21.573 12.370 6.084 1.00 . A A . 146 GLN C 1 1
15 45156 1 1 146 GLN CA C 22.063 11.311 7.069 1.00 . A A . 146 GLN CA 1 1
15 45157 1 1 146 GLN CB C 22.641 11.967 8.327 1.00 . A A . 146 GLN CB 1 1
15 45158 1 1 146 GLN CD C 21.223 10.416 9.757 1.00 . A A . 146 GLN CD 1 1
15 45159 1 1 146 GLN CG C 22.583 11.071 9.556 1.00 . A A . 146 GLN CG 1 1
15 45160 1 1 146 GLN H H 22.699 9.462 6.284 1.00 . A A . 146 GLN H 1 1
15 45161 1 1 146 GLN HA H 21.204 10.728 7.366 1.00 . A A . 146 GLN HA 1 1
15 45162 1 1 146 GLN HB2 H 23.672 12.226 8.143 1.00 . A A . 146 GLN HB2 1 1
15 45163 1 1 146 GLN HB3 H 22.085 12.870 8.539 1.00 . A A . 146 GLN HB3 1 1
15 45164 1 1 146 GLN HE21 H 20.326 11.894 8.789 1.00 . A A . 146 GLN HE21 1 1
15 45165 1 1 146 GLN HE22 H 19.283 10.650 9.380 1.00 . A A . 146 GLN HE22 1 1
15 45166 1 1 146 GLN HG2 H 23.326 10.294 9.450 1.00 . A A . 146 GLN HG2 1 1
15 45167 1 1 146 GLN HG3 H 22.810 11.667 10.428 1.00 . A A . 146 GLN HG3 1 1
15 45168 1 1 146 GLN N N 23.008 10.375 6.461 1.00 . A A . 146 GLN N 1 1
15 45169 1 1 146 GLN NE2 N 20.173 11.049 9.258 1.00 . A A . 146 GLN NE2 1 1
15 45170 1 1 146 GLN O O 20.723 13.191 6.426 1.00 . A A . 146 GLN O 1 1
15 45171 1 1 146 GLN OE1 O 21.124 9.333 10.337 1.00 . A A . 146 GLN OE1 1 1
15 45172 1 1 147 THR C C 20.522 12.692 3.050 1.00 . A A . 147 THR C 1 1
15 45173 1 1 147 THR CA C 21.672 13.289 3.852 1.00 . A A . 147 THR CA 1 1
15 45174 1 1 147 THR CB C 22.841 13.647 2.919 1.00 . A A . 147 THR CB 1 1
15 45175 1 1 147 THR CG2 C 22.454 14.762 1.958 1.00 . A A . 147 THR CG2 1 1
15 45176 1 1 147 THR H H 22.782 11.687 4.650 1.00 . A A . 147 THR H 1 1
15 45177 1 1 147 THR HA H 21.333 14.188 4.343 1.00 . A A . 147 THR HA 1 1
15 45178 1 1 147 THR HB H 23.106 12.770 2.347 1.00 . A A . 147 THR HB 1 1
15 45179 1 1 147 THR HG1 H 24.782 13.748 3.285 1.00 . A A . 147 THR HG1 1 1
15 45180 1 1 147 THR HG21 H 23.344 15.163 1.498 1.00 . A A . 147 THR HG21 1 1
15 45181 1 1 147 THR HG22 H 21.944 15.546 2.500 1.00 . A A . 147 THR HG22 1 1
15 45182 1 1 147 THR HG23 H 21.803 14.369 1.193 1.00 . A A . 147 THR HG23 1 1
15 45183 1 1 147 THR N N 22.092 12.348 4.869 1.00 . A A . 147 THR N 1 1
15 45184 1 1 147 THR O O 20.658 11.617 2.460 1.00 . A A . 147 THR O 1 1
15 45185 1 1 147 THR OG1 O 23.970 14.058 3.704 1.00 . A A . 147 THR OG1 1 1
15 45186 1 1 148 LEU C C 18.415 12.969 0.833 1.00 . A A . 148 LEU C 1 1
15 45187 1 1 148 LEU CA C 18.211 12.900 2.340 1.00 . A A . 148 LEU CA 1 1
15 45188 1 1 148 LEU CB C 16.968 13.701 2.728 1.00 . A A . 148 LEU CB 1 1
15 45189 1 1 148 LEU CD1 C 15.284 11.861 2.538 1.00 . A A . 148 LEU CD1 1 1
15 45190 1 1 148 LEU CD2 C 14.548 14.238 2.334 1.00 . A A . 148 LEU CD2 1 1
15 45191 1 1 148 LEU CG C 15.668 13.247 2.061 1.00 . A A . 148 LEU CG 1 1
15 45192 1 1 148 LEU H H 19.333 14.221 3.549 1.00 . A A . 148 LEU H 1 1
15 45193 1 1 148 LEU HA H 18.062 11.866 2.620 1.00 . A A . 148 LEU HA 1 1
15 45194 1 1 148 LEU HB2 H 16.845 13.642 3.798 1.00 . A A . 148 LEU HB2 1 1
15 45195 1 1 148 LEU HB3 H 17.136 14.725 2.459 1.00 . A A . 148 LEU HB3 1 1
15 45196 1 1 148 LEU HD11 H 16.072 11.167 2.291 1.00 . A A . 148 LEU HD11 1 1
15 45197 1 1 148 LEU HD12 H 14.368 11.554 2.057 1.00 . A A . 148 LEU HD12 1 1
15 45198 1 1 148 LEU HD13 H 15.142 11.881 3.607 1.00 . A A . 148 LEU HD13 1 1
15 45199 1 1 148 LEU HD21 H 13.601 13.793 2.067 1.00 . A A . 148 LEU HD21 1 1
15 45200 1 1 148 LEU HD22 H 14.706 15.128 1.743 1.00 . A A . 148 LEU HD22 1 1
15 45201 1 1 148 LEU HD23 H 14.541 14.497 3.382 1.00 . A A . 148 LEU HD23 1 1
15 45202 1 1 148 LEU HG H 15.823 13.200 0.993 1.00 . A A . 148 LEU HG 1 1
15 45203 1 1 148 LEU N N 19.384 13.376 3.054 1.00 . A A . 148 LEU N 1 1
15 45204 1 1 148 LEU O O 18.850 13.988 0.290 1.00 . A A . 148 LEU O 1 1
15 45205 1 1 149 VAL C C 16.893 11.199 -1.820 1.00 . A A . 149 VAL C 1 1
15 45206 1 1 149 VAL CA C 18.207 11.746 -1.258 1.00 . A A . 149 VAL CA 1 1
15 45207 1 1 149 VAL CB C 19.370 10.804 -1.651 1.00 . A A . 149 VAL CB 1 1
15 45208 1 1 149 VAL CG1 C 19.628 10.857 -3.150 1.00 . A A . 149 VAL CG1 1 1
15 45209 1 1 149 VAL CG2 C 20.636 11.149 -0.874 1.00 . A A . 149 VAL CG2 1 1
15 45210 1 1 149 VAL H H 17.764 11.104 0.698 1.00 . A A . 149 VAL H 1 1
15 45211 1 1 149 VAL HA H 18.394 12.724 -1.671 1.00 . A A . 149 VAL HA 1 1
15 45212 1 1 149 VAL HB H 19.085 9.796 -1.396 1.00 . A A . 149 VAL HB 1 1
15 45213 1 1 149 VAL HG11 H 18.700 10.699 -3.681 1.00 . A A . 149 VAL HG11 1 1
15 45214 1 1 149 VAL HG12 H 20.332 10.085 -3.422 1.00 . A A . 149 VAL HG12 1 1
15 45215 1 1 149 VAL HG13 H 20.034 11.823 -3.413 1.00 . A A . 149 VAL HG13 1 1
15 45216 1 1 149 VAL HG21 H 20.954 12.150 -1.127 1.00 . A A . 149 VAL HG21 1 1
15 45217 1 1 149 VAL HG22 H 21.417 10.447 -1.125 1.00 . A A . 149 VAL HG22 1 1
15 45218 1 1 149 VAL HG23 H 20.430 11.095 0.188 1.00 . A A . 149 VAL HG23 1 1
15 45219 1 1 149 VAL N N 18.094 11.874 0.181 1.00 . A A . 149 VAL N 1 1
15 45220 1 1 149 VAL O O 16.427 10.136 -1.399 1.00 . A A . 149 VAL O 1 1
15 45221 1 1 150 PRO C C 15.167 10.371 -4.343 1.00 . A A . 150 PRO C 1 1
15 45222 1 1 150 PRO CA C 14.994 11.520 -3.352 1.00 . A A . 150 PRO CA 1 1
15 45223 1 1 150 PRO CB C 14.502 12.781 -4.065 1.00 . A A . 150 PRO CB 1 1
15 45224 1 1 150 PRO CD C 16.717 13.245 -3.250 1.00 . A A . 150 PRO CD 1 1
15 45225 1 1 150 PRO CG C 15.720 13.595 -4.322 1.00 . A A . 150 PRO CG 1 1
15 45226 1 1 150 PRO HA H 14.273 11.229 -2.602 1.00 . A A . 150 PRO HA 1 1
15 45227 1 1 150 PRO HB2 H 14.015 12.510 -4.992 1.00 . A A . 150 PRO HB2 1 1
15 45228 1 1 150 PRO HB3 H 13.822 13.323 -3.429 1.00 . A A . 150 PRO HB3 1 1
15 45229 1 1 150 PRO HD2 H 17.707 13.164 -3.670 1.00 . A A . 150 PRO HD2 1 1
15 45230 1 1 150 PRO HD3 H 16.698 13.986 -2.467 1.00 . A A . 150 PRO HD3 1 1
15 45231 1 1 150 PRO HG2 H 16.118 13.354 -5.299 1.00 . A A . 150 PRO HG2 1 1
15 45232 1 1 150 PRO HG3 H 15.476 14.645 -4.266 1.00 . A A . 150 PRO HG3 1 1
15 45233 1 1 150 PRO N N 16.258 11.937 -2.743 1.00 . A A . 150 PRO N 1 1
15 45234 1 1 150 PRO O O 16.269 10.101 -4.825 1.00 . A A . 150 PRO O 1 1
15 45235 1 1 151 LEU C C 13.783 9.018 -6.988 1.00 . A A . 151 LEU C 1 1
15 45236 1 1 151 LEU CA C 14.023 8.576 -5.550 1.00 . A A . 151 LEU CA 1 1
15 45237 1 1 151 LEU CB C 12.953 7.571 -5.088 1.00 . A A . 151 LEU CB 1 1
15 45238 1 1 151 LEU CD1 C 10.609 7.034 -4.432 1.00 . A A . 151 LEU CD1 1 1
15 45239 1 1 151 LEU CD2 C 11.177 9.395 -4.906 1.00 . A A . 151 LEU CD2 1 1
15 45240 1 1 151 LEU CG C 11.468 7.946 -5.276 1.00 . A A . 151 LEU CG 1 1
15 45241 1 1 151 LEU H H 13.220 10.010 -4.242 1.00 . A A . 151 LEU H 1 1
15 45242 1 1 151 LEU HA H 14.987 8.095 -5.500 1.00 . A A . 151 LEU HA 1 1
15 45243 1 1 151 LEU HB2 H 13.125 6.644 -5.612 1.00 . A A . 151 LEU HB2 1 1
15 45244 1 1 151 LEU HB3 H 13.112 7.392 -4.034 1.00 . A A . 151 LEU HB3 1 1
15 45245 1 1 151 LEU HD11 H 9.576 7.333 -4.516 1.00 . A A . 151 LEU HD11 1 1
15 45246 1 1 151 LEU HD12 H 10.920 7.100 -3.399 1.00 . A A . 151 LEU HD12 1 1
15 45247 1 1 151 LEU HD13 H 10.718 6.018 -4.776 1.00 . A A . 151 LEU HD13 1 1
15 45248 1 1 151 LEU HD21 H 11.643 10.053 -5.627 1.00 . A A . 151 LEU HD21 1 1
15 45249 1 1 151 LEU HD22 H 11.575 9.600 -3.925 1.00 . A A . 151 LEU HD22 1 1
15 45250 1 1 151 LEU HD23 H 10.109 9.557 -4.905 1.00 . A A . 151 LEU HD23 1 1
15 45251 1 1 151 LEU HG H 11.189 7.790 -6.307 1.00 . A A . 151 LEU HG 1 1
15 45252 1 1 151 LEU N N 14.058 9.714 -4.642 1.00 . A A . 151 LEU N 1 1
15 45253 1 1 151 LEU O O 13.116 10.023 -7.236 1.00 . A A . 151 LEU O 1 1
15 45254 1 1 152 LYS C C 13.714 7.410 -10.152 1.00 . A A . 152 LYS C 1 1
15 45255 1 1 152 LYS CA C 14.216 8.601 -9.345 1.00 . A A . 152 LYS CA 1 1
15 45256 1 1 152 LYS CB C 15.560 9.057 -9.903 1.00 . A A . 152 LYS CB 1 1
15 45257 1 1 152 LYS CD C 17.648 9.414 -8.575 1.00 . A A . 152 LYS CD 1 1
15 45258 1 1 152 LYS CE C 17.562 8.696 -7.235 1.00 . A A . 152 LYS CE 1 1
15 45259 1 1 152 LYS CG C 16.318 10.007 -8.989 1.00 . A A . 152 LYS CG 1 1
15 45260 1 1 152 LYS H H 14.885 7.496 -7.673 1.00 . A A . 152 LYS H 1 1
15 45261 1 1 152 LYS HA H 13.513 9.405 -9.431 1.00 . A A . 152 LYS HA 1 1
15 45262 1 1 152 LYS HB2 H 16.176 8.189 -10.071 1.00 . A A . 152 LYS HB2 1 1
15 45263 1 1 152 LYS HB3 H 15.394 9.555 -10.844 1.00 . A A . 152 LYS HB3 1 1
15 45264 1 1 152 LYS HD2 H 17.949 8.704 -9.326 1.00 . A A . 152 LYS HD2 1 1
15 45265 1 1 152 LYS HD3 H 18.376 10.205 -8.508 1.00 . A A . 152 LYS HD3 1 1
15 45266 1 1 152 LYS HE2 H 17.312 9.414 -6.468 1.00 . A A . 152 LYS HE2 1 1
15 45267 1 1 152 LYS HE3 H 16.785 7.949 -7.293 1.00 . A A . 152 LYS HE3 1 1
15 45268 1 1 152 LYS HG2 H 16.493 10.936 -9.509 1.00 . A A . 152 LYS HG2 1 1
15 45269 1 1 152 LYS HG3 H 15.725 10.192 -8.105 1.00 . A A . 152 LYS HG3 1 1
15 45270 1 1 152 LYS HZ1 H 19.624 8.439 -7.433 1.00 . A A . 152 LYS HZ1 1 1
15 45271 1 1 152 LYS HZ2 H 18.792 7.006 -7.067 1.00 . A A . 152 LYS HZ2 1 1
15 45272 1 1 152 LYS HZ3 H 19.048 8.173 -5.866 1.00 . A A . 152 LYS HZ3 1 1
15 45273 1 1 152 LYS N N 14.352 8.275 -7.932 1.00 . A A . 152 LYS N 1 1
15 45274 1 1 152 LYS NZ N 18.845 8.034 -6.875 1.00 . A A . 152 LYS NZ 1 1
15 45275 1 1 152 LYS O O 14.190 7.158 -11.262 1.00 . A A . 152 LYS O 1 1
15 45276 1 1 153 ILE C C 10.700 5.396 -10.047 1.00 . A A . 153 ILE C 1 1
15 45277 1 1 153 ILE CA C 12.196 5.512 -10.291 1.00 . A A . 153 ILE CA 1 1
15 45278 1 1 153 ILE CB C 12.846 4.183 -9.840 1.00 . A A . 153 ILE CB 1 1
15 45279 1 1 153 ILE CD1 C 13.736 4.582 -7.479 1.00 . A A . 153 ILE CD1 1 1
15 45280 1 1 153 ILE CG1 C 12.660 3.959 -8.334 1.00 . A A . 153 ILE CG1 1 1
15 45281 1 1 153 ILE CG2 C 14.319 4.133 -10.225 1.00 . A A . 153 ILE CG2 1 1
15 45282 1 1 153 ILE H H 12.381 6.954 -8.742 1.00 . A A . 153 ILE H 1 1
15 45283 1 1 153 ILE HA H 12.370 5.632 -11.350 1.00 . A A . 153 ILE HA 1 1
15 45284 1 1 153 ILE HB H 12.347 3.386 -10.363 1.00 . A A . 153 ILE HB 1 1
15 45285 1 1 153 ILE HD11 H 13.470 4.485 -6.439 1.00 . A A . 153 ILE HD11 1 1
15 45286 1 1 153 ILE HD12 H 13.834 5.625 -7.734 1.00 . A A . 153 ILE HD12 1 1
15 45287 1 1 153 ILE HD13 H 14.670 4.076 -7.662 1.00 . A A . 153 ILE HD13 1 1
15 45288 1 1 153 ILE HG12 H 11.713 4.379 -8.030 1.00 . A A . 153 ILE HG12 1 1
15 45289 1 1 153 ILE HG13 H 12.654 2.896 -8.138 1.00 . A A . 153 ILE HG13 1 1
15 45290 1 1 153 ILE HG21 H 14.436 4.461 -11.247 1.00 . A A . 153 ILE HG21 1 1
15 45291 1 1 153 ILE HG22 H 14.677 3.118 -10.129 1.00 . A A . 153 ILE HG22 1 1
15 45292 1 1 153 ILE HG23 H 14.885 4.780 -9.573 1.00 . A A . 153 ILE HG23 1 1
15 45293 1 1 153 ILE N N 12.749 6.682 -9.608 1.00 . A A . 153 ILE N 1 1
15 45294 1 1 153 ILE O O 10.117 6.200 -9.318 1.00 . A A . 153 ILE O 1 1
15 45295 1 1 154 THR C C 8.313 2.670 -10.533 1.00 . A A . 154 THR C 1 1
15 45296 1 1 154 THR CA C 8.663 4.165 -10.486 1.00 . A A . 154 THR CA 1 1
15 45297 1 1 154 THR CB C 7.843 4.943 -11.540 1.00 . A A . 154 THR CB 1 1
15 45298 1 1 154 THR CG2 C 8.038 4.364 -12.934 1.00 . A A . 154 THR CG2 1 1
15 45299 1 1 154 THR H H 10.604 3.814 -11.274 1.00 . A A . 154 THR H 1 1
15 45300 1 1 154 THR HA H 8.394 4.546 -9.511 1.00 . A A . 154 THR HA 1 1
15 45301 1 1 154 THR HB H 8.184 5.969 -11.546 1.00 . A A . 154 THR HB 1 1
15 45302 1 1 154 THR HG1 H 6.062 4.082 -11.467 1.00 . A A . 154 THR HG1 1 1
15 45303 1 1 154 THR HG21 H 7.427 4.908 -13.640 1.00 . A A . 154 THR HG21 1 1
15 45304 1 1 154 THR HG22 H 7.751 3.322 -12.934 1.00 . A A . 154 THR HG22 1 1
15 45305 1 1 154 THR HG23 H 9.077 4.452 -13.217 1.00 . A A . 154 THR HG23 1 1
15 45306 1 1 154 THR N N 10.087 4.394 -10.660 1.00 . A A . 154 THR N 1 1
15 45307 1 1 154 THR O O 7.195 2.280 -10.193 1.00 . A A . 154 THR O 1 1
15 45308 1 1 154 THR OG1 O 6.450 4.926 -11.198 1.00 . A A . 154 THR OG1 1 1
15 45309 1 1 155 THR C C 9.817 -0.381 -9.983 1.00 . A A . 155 THR C 1 1
15 45310 1 1 155 THR CA C 8.992 0.393 -11.012 1.00 . A A . 155 THR CA 1 1
15 45311 1 1 155 THR CB C 9.289 -0.150 -12.422 1.00 . A A . 155 THR CB 1 1
15 45312 1 1 155 THR CG2 C 8.507 -1.429 -12.688 1.00 . A A . 155 THR CG2 1 1
15 45313 1 1 155 THR H H 10.125 2.182 -11.246 1.00 . A A . 155 THR H 1 1
15 45314 1 1 155 THR HA H 7.942 0.235 -10.807 1.00 . A A . 155 THR HA 1 1
15 45315 1 1 155 THR HB H 10.344 -0.366 -12.496 1.00 . A A . 155 THR HB 1 1
15 45316 1 1 155 THR HG1 H 9.719 1.361 -13.623 1.00 . A A . 155 THR HG1 1 1
15 45317 1 1 155 THR HG21 H 8.686 -1.753 -13.703 1.00 . A A . 155 THR HG21 1 1
15 45318 1 1 155 THR HG22 H 7.453 -1.241 -12.550 1.00 . A A . 155 THR HG22 1 1
15 45319 1 1 155 THR HG23 H 8.828 -2.198 -12.001 1.00 . A A . 155 THR HG23 1 1
15 45320 1 1 155 THR N N 9.254 1.830 -10.945 1.00 . A A . 155 THR N 1 1
15 45321 1 1 155 THR O O 10.884 0.070 -9.574 1.00 . A A . 155 THR O 1 1
15 45322 1 1 155 THR OG1 O 8.940 0.838 -13.399 1.00 . A A . 155 THR OG1 1 1
15 45323 1 1 156 GLU C C 11.403 -2.723 -9.065 1.00 . A A . 156 GLU C 1 1
15 45324 1 1 156 GLU CA C 9.993 -2.394 -8.594 1.00 . A A . 156 GLU CA 1 1
15 45325 1 1 156 GLU CB C 9.224 -3.698 -8.372 1.00 . A A . 156 GLU CB 1 1
15 45326 1 1 156 GLU CD C 7.007 -4.792 -7.891 1.00 . A A . 156 GLU CD 1 1
15 45327 1 1 156 GLU CG C 7.829 -3.520 -7.800 1.00 . A A . 156 GLU CG 1 1
15 45328 1 1 156 GLU H H 8.431 -1.827 -9.911 1.00 . A A . 156 GLU H 1 1
15 45329 1 1 156 GLU HA H 10.054 -1.854 -7.662 1.00 . A A . 156 GLU HA 1 1
15 45330 1 1 156 GLU HB2 H 9.136 -4.214 -9.315 1.00 . A A . 156 GLU HB2 1 1
15 45331 1 1 156 GLU HB3 H 9.788 -4.317 -7.688 1.00 . A A . 156 GLU HB3 1 1
15 45332 1 1 156 GLU HG2 H 7.915 -3.234 -6.763 1.00 . A A . 156 GLU HG2 1 1
15 45333 1 1 156 GLU HG3 H 7.324 -2.738 -8.349 1.00 . A A . 156 GLU HG3 1 1
15 45334 1 1 156 GLU N N 9.305 -1.542 -9.567 1.00 . A A . 156 GLU N 1 1
15 45335 1 1 156 GLU O O 12.369 -2.539 -8.328 1.00 . A A . 156 GLU O 1 1
15 45336 1 1 156 GLU OE1 O 7.425 -5.724 -8.609 1.00 . A A . 156 GLU OE1 1 1
15 45337 1 1 156 GLU OE2 O 5.930 -4.862 -7.257 1.00 . A A . 156 GLU OE2 1 1
15 45338 1 1 157 LYS C C 13.703 -2.332 -10.918 1.00 . A A . 157 LYS C 1 1
15 45339 1 1 157 LYS CA C 12.801 -3.555 -10.882 1.00 . A A . 157 LYS CA 1 1
15 45340 1 1 157 LYS CB C 12.612 -4.107 -12.290 1.00 . A A . 157 LYS CB 1 1
15 45341 1 1 157 LYS CD C 12.711 -6.600 -12.023 1.00 . A A . 157 LYS CD 1 1
15 45342 1 1 157 LYS CE C 13.511 -7.017 -13.245 1.00 . A A . 157 LYS CE 1 1
15 45343 1 1 157 LYS CG C 11.825 -5.407 -12.330 1.00 . A A . 157 LYS CG 1 1
15 45344 1 1 157 LYS H H 10.696 -3.334 -10.831 1.00 . A A . 157 LYS H 1 1
15 45345 1 1 157 LYS HA H 13.256 -4.308 -10.264 1.00 . A A . 157 LYS HA 1 1
15 45346 1 1 157 LYS HB2 H 12.088 -3.373 -12.881 1.00 . A A . 157 LYS HB2 1 1
15 45347 1 1 157 LYS HB3 H 13.583 -4.284 -12.723 1.00 . A A . 157 LYS HB3 1 1
15 45348 1 1 157 LYS HD2 H 13.395 -6.335 -11.230 1.00 . A A . 157 LYS HD2 1 1
15 45349 1 1 157 LYS HD3 H 12.092 -7.426 -11.706 1.00 . A A . 157 LYS HD3 1 1
15 45350 1 1 157 LYS HE2 H 13.797 -6.131 -13.789 1.00 . A A . 157 LYS HE2 1 1
15 45351 1 1 157 LYS HE3 H 14.398 -7.542 -12.920 1.00 . A A . 157 LYS HE3 1 1
15 45352 1 1 157 LYS HG2 H 11.033 -5.360 -11.600 1.00 . A A . 157 LYS HG2 1 1
15 45353 1 1 157 LYS HG3 H 11.402 -5.529 -13.317 1.00 . A A . 157 LYS HG3 1 1
15 45354 1 1 157 LYS HZ1 H 13.042 -7.776 -15.133 1.00 . A A . 157 LYS HZ1 1 1
15 45355 1 1 157 LYS HZ2 H 11.715 -7.670 -14.085 1.00 . A A . 157 LYS HZ2 1 1
15 45356 1 1 157 LYS HZ3 H 12.860 -8.893 -13.877 1.00 . A A . 157 LYS HZ3 1 1
15 45357 1 1 157 LYS N N 11.510 -3.207 -10.300 1.00 . A A . 157 LYS N 1 1
15 45358 1 1 157 LYS NZ N 12.727 -7.900 -14.147 1.00 . A A . 157 LYS NZ 1 1
15 45359 1 1 157 LYS O O 14.868 -2.384 -10.520 1.00 . A A . 157 LYS O 1 1
15 45360 1 1 158 GLU C C 14.411 0.392 -10.099 1.00 . A A . 158 GLU C 1 1
15 45361 1 1 158 GLU CA C 13.837 0.033 -11.466 1.00 . A A . 158 GLU CA 1 1
15 45362 1 1 158 GLU CB C 12.836 1.097 -11.904 1.00 . A A . 158 GLU CB 1 1
15 45363 1 1 158 GLU CD C 12.232 2.925 -13.493 1.00 . A A . 158 GLU CD 1 1
15 45364 1 1 158 GLU CG C 13.359 2.113 -12.895 1.00 . A A . 158 GLU CG 1 1
15 45365 1 1 158 GLU H H 12.214 -1.282 -11.710 1.00 . A A . 158 GLU H 1 1
15 45366 1 1 158 GLU HA H 14.631 -0.046 -12.192 1.00 . A A . 158 GLU HA 1 1
15 45367 1 1 158 GLU HB2 H 11.989 0.605 -12.355 1.00 . A A . 158 GLU HB2 1 1
15 45368 1 1 158 GLU HB3 H 12.499 1.627 -11.026 1.00 . A A . 158 GLU HB3 1 1
15 45369 1 1 158 GLU HG2 H 14.038 2.782 -12.388 1.00 . A A . 158 GLU HG2 1 1
15 45370 1 1 158 GLU HG3 H 13.877 1.599 -13.688 1.00 . A A . 158 GLU HG3 1 1
15 45371 1 1 158 GLU N N 13.136 -1.233 -11.383 1.00 . A A . 158 GLU N 1 1
15 45372 1 1 158 GLU O O 15.582 0.757 -9.971 1.00 . A A . 158 GLU O 1 1
15 45373 1 1 158 GLU OE1 O 11.259 3.206 -12.763 1.00 . A A . 158 GLU OE1 1 1
15 45374 1 1 158 GLU OE2 O 12.303 3.267 -14.694 1.00 . A A . 158 GLU OE2 1 1
15 45375 1 1 159 LEU C C 15.030 -0.386 -7.187 1.00 . A A . 159 LEU C 1 1
15 45376 1 1 159 LEU CA C 13.931 0.537 -7.713 1.00 . A A . 159 LEU CA 1 1
15 45377 1 1 159 LEU CB C 12.694 0.424 -6.825 1.00 . A A . 159 LEU CB 1 1
15 45378 1 1 159 LEU CD1 C 13.419 1.966 -5.001 1.00 . A A . 159 LEU CD1 1 1
15 45379 1 1 159 LEU CD2 C 11.710 0.218 -4.546 1.00 . A A . 159 LEU CD2 1 1
15 45380 1 1 159 LEU CG C 12.955 0.563 -5.332 1.00 . A A . 159 LEU CG 1 1
15 45381 1 1 159 LEU H H 12.662 -0.087 -9.272 1.00 . A A . 159 LEU H 1 1
15 45382 1 1 159 LEU HA H 14.290 1.554 -7.679 1.00 . A A . 159 LEU HA 1 1
15 45383 1 1 159 LEU HB2 H 11.993 1.193 -7.119 1.00 . A A . 159 LEU HB2 1 1
15 45384 1 1 159 LEU HB3 H 12.238 -0.540 -7.000 1.00 . A A . 159 LEU HB3 1 1
15 45385 1 1 159 LEU HD11 H 13.565 2.053 -3.934 1.00 . A A . 159 LEU HD11 1 1
15 45386 1 1 159 LEU HD12 H 12.669 2.678 -5.319 1.00 . A A . 159 LEU HD12 1 1
15 45387 1 1 159 LEU HD13 H 14.350 2.172 -5.509 1.00 . A A . 159 LEU HD13 1 1
15 45388 1 1 159 LEU HD21 H 10.878 0.803 -4.909 1.00 . A A . 159 LEU HD21 1 1
15 45389 1 1 159 LEU HD22 H 11.874 0.433 -3.501 1.00 . A A . 159 LEU HD22 1 1
15 45390 1 1 159 LEU HD23 H 11.493 -0.831 -4.667 1.00 . A A . 159 LEU HD23 1 1
15 45391 1 1 159 LEU HG H 13.737 -0.127 -5.045 1.00 . A A . 159 LEU HG 1 1
15 45392 1 1 159 LEU N N 13.571 0.238 -9.085 1.00 . A A . 159 LEU N 1 1
15 45393 1 1 159 LEU O O 16.050 0.093 -6.705 1.00 . A A . 159 LEU O 1 1
15 45394 1 1 160 ILE C C 17.160 -2.442 -7.489 1.00 . A A . 160 ILE C 1 1
15 45395 1 1 160 ILE CA C 15.823 -2.651 -6.784 1.00 . A A . 160 ILE CA 1 1
15 45396 1 1 160 ILE CB C 15.368 -4.128 -6.909 1.00 . A A . 160 ILE CB 1 1
15 45397 1 1 160 ILE CD1 C 15.841 -5.297 -9.121 1.00 . A A . 160 ILE CD1 1 1
15 45398 1 1 160 ILE CG1 C 14.877 -4.451 -8.321 1.00 . A A . 160 ILE CG1 1 1
15 45399 1 1 160 ILE CG2 C 14.281 -4.430 -5.893 1.00 . A A . 160 ILE CG2 1 1
15 45400 1 1 160 ILE H H 14.003 -2.036 -7.697 1.00 . A A . 160 ILE H 1 1
15 45401 1 1 160 ILE HA H 15.965 -2.440 -5.732 1.00 . A A . 160 ILE HA 1 1
15 45402 1 1 160 ILE HB H 16.214 -4.760 -6.680 1.00 . A A . 160 ILE HB 1 1
15 45403 1 1 160 ILE HD11 H 15.415 -5.506 -10.090 1.00 . A A . 160 ILE HD11 1 1
15 45404 1 1 160 ILE HD12 H 16.029 -6.224 -8.600 1.00 . A A . 160 ILE HD12 1 1
15 45405 1 1 160 ILE HD13 H 16.770 -4.758 -9.245 1.00 . A A . 160 ILE HD13 1 1
15 45406 1 1 160 ILE HG12 H 13.942 -4.985 -8.259 1.00 . A A . 160 ILE HG12 1 1
15 45407 1 1 160 ILE HG13 H 14.724 -3.527 -8.861 1.00 . A A . 160 ILE HG13 1 1
15 45408 1 1 160 ILE HG21 H 14.013 -5.475 -5.951 1.00 . A A . 160 ILE HG21 1 1
15 45409 1 1 160 ILE HG22 H 13.411 -3.825 -6.101 1.00 . A A . 160 ILE HG22 1 1
15 45410 1 1 160 ILE HG23 H 14.645 -4.205 -4.901 1.00 . A A . 160 ILE HG23 1 1
15 45411 1 1 160 ILE N N 14.827 -1.699 -7.278 1.00 . A A . 160 ILE N 1 1
15 45412 1 1 160 ILE O O 18.218 -2.469 -6.851 1.00 . A A . 160 ILE O 1 1
15 45413 1 1 161 LYS C C 18.965 -0.648 -9.117 1.00 . A A . 161 LYS C 1 1
15 45414 1 1 161 LYS CA C 18.331 -1.965 -9.558 1.00 . A A . 161 LYS CA 1 1
15 45415 1 1 161 LYS CB C 18.042 -1.941 -11.061 1.00 . A A . 161 LYS CB 1 1
15 45416 1 1 161 LYS CD C 18.659 -4.346 -11.470 1.00 . A A . 161 LYS CD 1 1
15 45417 1 1 161 LYS CE C 19.051 -4.934 -12.815 1.00 . A A . 161 LYS CE 1 1
15 45418 1 1 161 LYS CG C 17.588 -3.277 -11.622 1.00 . A A . 161 LYS CG 1 1
15 45419 1 1 161 LYS H H 16.242 -2.191 -9.260 1.00 . A A . 161 LYS H 1 1
15 45420 1 1 161 LYS HA H 19.019 -2.770 -9.340 1.00 . A A . 161 LYS HA 1 1
15 45421 1 1 161 LYS HB2 H 17.267 -1.216 -11.252 1.00 . A A . 161 LYS HB2 1 1
15 45422 1 1 161 LYS HB3 H 18.939 -1.643 -11.584 1.00 . A A . 161 LYS HB3 1 1
15 45423 1 1 161 LYS HD2 H 19.531 -3.902 -11.015 1.00 . A A . 161 LYS HD2 1 1
15 45424 1 1 161 LYS HD3 H 18.283 -5.135 -10.836 1.00 . A A . 161 LYS HD3 1 1
15 45425 1 1 161 LYS HE2 H 18.166 -5.317 -13.299 1.00 . A A . 161 LYS HE2 1 1
15 45426 1 1 161 LYS HE3 H 19.482 -4.151 -13.423 1.00 . A A . 161 LYS HE3 1 1
15 45427 1 1 161 LYS HG2 H 16.701 -3.592 -11.092 1.00 . A A . 161 LYS HG2 1 1
15 45428 1 1 161 LYS HG3 H 17.358 -3.155 -12.670 1.00 . A A . 161 LYS HG3 1 1
15 45429 1 1 161 LYS HZ1 H 20.736 -5.803 -11.945 1.00 . A A . 161 LYS HZ1 1 1
15 45430 1 1 161 LYS HZ2 H 20.532 -6.183 -13.579 1.00 . A A . 161 LYS HZ2 1 1
15 45431 1 1 161 LYS HZ3 H 19.553 -6.917 -12.411 1.00 . A A . 161 LYS HZ3 1 1
15 45432 1 1 161 LYS N N 17.116 -2.202 -8.797 1.00 . A A . 161 LYS N 1 1
15 45433 1 1 161 LYS NZ N 20.036 -6.035 -12.676 1.00 . A A . 161 LYS NZ 1 1
15 45434 1 1 161 LYS O O 20.189 -0.543 -9.016 1.00 . A A . 161 LYS O 1 1
15 45435 1 1 162 GLU C C 19.220 1.541 -7.000 1.00 . A A . 162 GLU C 1 1
15 45436 1 1 162 GLU CA C 18.603 1.651 -8.396 1.00 . A A . 162 GLU CA 1 1
15 45437 1 1 162 GLU CB C 17.457 2.661 -8.398 1.00 . A A . 162 GLU CB 1 1
15 45438 1 1 162 GLU CD C 17.973 5.075 -7.796 1.00 . A A . 162 GLU CD 1 1
15 45439 1 1 162 GLU CG C 17.856 4.045 -8.902 1.00 . A A . 162 GLU CG 1 1
15 45440 1 1 162 GLU H H 17.155 0.213 -8.979 1.00 . A A . 162 GLU H 1 1
15 45441 1 1 162 GLU HA H 19.358 1.982 -9.085 1.00 . A A . 162 GLU HA 1 1
15 45442 1 1 162 GLU HB2 H 16.680 2.281 -9.039 1.00 . A A . 162 GLU HB2 1 1
15 45443 1 1 162 GLU HB3 H 17.072 2.759 -7.396 1.00 . A A . 162 GLU HB3 1 1
15 45444 1 1 162 GLU HG2 H 18.809 3.969 -9.401 1.00 . A A . 162 GLU HG2 1 1
15 45445 1 1 162 GLU HG3 H 17.110 4.382 -9.607 1.00 . A A . 162 GLU HG3 1 1
15 45446 1 1 162 GLU N N 18.126 0.349 -8.848 1.00 . A A . 162 GLU N 1 1
15 45447 1 1 162 GLU O O 20.217 2.198 -6.701 1.00 . A A . 162 GLU O 1 1
15 45448 1 1 162 GLU OE1 O 16.935 5.607 -7.357 1.00 . A A . 162 GLU OE1 1 1
15 45449 1 1 162 GLU OE2 O 19.109 5.369 -7.364 1.00 . A A . 162 GLU OE2 1 1
15 45450 1 1 163 LEU C C 20.418 -0.307 -4.783 1.00 . A A . 163 LEU C 1 1
15 45451 1 1 163 LEU CA C 19.121 0.493 -4.794 1.00 . A A . 163 LEU CA 1 1
15 45452 1 1 163 LEU CB C 18.079 -0.245 -3.952 1.00 . A A . 163 LEU CB 1 1
15 45453 1 1 163 LEU CD1 C 15.745 -0.451 -3.093 1.00 . A A . 163 LEU CD1 1 1
15 45454 1 1 163 LEU CD2 C 16.915 1.760 -3.001 1.00 . A A . 163 LEU CD2 1 1
15 45455 1 1 163 LEU CG C 16.740 0.467 -3.782 1.00 . A A . 163 LEU CG 1 1
15 45456 1 1 163 LEU H H 17.828 0.200 -6.452 1.00 . A A . 163 LEU H 1 1
15 45457 1 1 163 LEU HA H 19.302 1.463 -4.358 1.00 . A A . 163 LEU HA 1 1
15 45458 1 1 163 LEU HB2 H 17.897 -1.205 -4.409 1.00 . A A . 163 LEU HB2 1 1
15 45459 1 1 163 LEU HB3 H 18.499 -0.409 -2.971 1.00 . A A . 163 LEU HB3 1 1
15 45460 1 1 163 LEU HD11 H 14.833 0.090 -2.894 1.00 . A A . 163 LEU HD11 1 1
15 45461 1 1 163 LEU HD12 H 16.165 -0.804 -2.161 1.00 . A A . 163 LEU HD12 1 1
15 45462 1 1 163 LEU HD13 H 15.535 -1.292 -3.735 1.00 . A A . 163 LEU HD13 1 1
15 45463 1 1 163 LEU HD21 H 17.429 2.482 -3.617 1.00 . A A . 163 LEU HD21 1 1
15 45464 1 1 163 LEU HD22 H 17.499 1.568 -2.112 1.00 . A A . 163 LEU HD22 1 1
15 45465 1 1 163 LEU HD23 H 15.948 2.150 -2.721 1.00 . A A . 163 LEU HD23 1 1
15 45466 1 1 163 LEU HG H 16.346 0.713 -4.755 1.00 . A A . 163 LEU HG 1 1
15 45467 1 1 163 LEU N N 18.630 0.692 -6.156 1.00 . A A . 163 LEU N 1 1
15 45468 1 1 163 LEU O O 21.237 -0.166 -3.872 1.00 . A A . 163 LEU O 1 1
15 45469 1 1 164 GLY C C 21.587 -3.390 -5.487 1.00 . A A . 164 GLY C 1 1
15 45470 1 1 164 GLY CA C 21.810 -1.942 -5.876 1.00 . A A . 164 GLY CA 1 1
15 45471 1 1 164 GLY H H 19.928 -1.203 -6.507 1.00 . A A . 164 GLY H 1 1
15 45472 1 1 164 GLY HA2 H 22.182 -1.907 -6.883 1.00 . A A . 164 GLY HA2 1 1
15 45473 1 1 164 GLY HA3 H 22.552 -1.515 -5.218 1.00 . A A . 164 GLY HA3 1 1
15 45474 1 1 164 GLY N N 20.606 -1.140 -5.798 1.00 . A A . 164 GLY N 1 1
15 45475 1 1 164 GLY O O 22.507 -4.051 -4.998 1.00 . A A . 164 GLY O 1 1
15 45476 1 1 165 PHE C C 19.453 -6.032 -6.528 1.00 . A A . 165 PHE C 1 1
15 45477 1 1 165 PHE CA C 20.074 -5.285 -5.356 1.00 . A A . 165 PHE CA 1 1
15 45478 1 1 165 PHE CB C 19.140 -5.338 -4.145 1.00 . A A . 165 PHE CB 1 1
15 45479 1 1 165 PHE CD1 C 20.575 -5.695 -2.119 1.00 . A A . 165 PHE CD1 1 1
15 45480 1 1 165 PHE CD2 C 19.619 -3.540 -2.467 1.00 . A A . 165 PHE CD2 1 1
15 45481 1 1 165 PHE CE1 C 21.183 -5.242 -0.966 1.00 . A A . 165 PHE CE1 1 1
15 45482 1 1 165 PHE CE2 C 20.223 -3.084 -1.318 1.00 . A A . 165 PHE CE2 1 1
15 45483 1 1 165 PHE CG C 19.787 -4.849 -2.882 1.00 . A A . 165 PHE CG 1 1
15 45484 1 1 165 PHE CZ C 21.007 -3.935 -0.565 1.00 . A A . 165 PHE CZ 1 1
15 45485 1 1 165 PHE H H 19.682 -3.341 -6.115 1.00 . A A . 165 PHE H 1 1
15 45486 1 1 165 PHE HA H 21.004 -5.766 -5.096 1.00 . A A . 165 PHE HA 1 1
15 45487 1 1 165 PHE HB2 H 18.274 -4.721 -4.337 1.00 . A A . 165 PHE HB2 1 1
15 45488 1 1 165 PHE HB3 H 18.821 -6.359 -3.986 1.00 . A A . 165 PHE HB3 1 1
15 45489 1 1 165 PHE HD1 H 20.713 -6.719 -2.434 1.00 . A A . 165 PHE HD1 1 1
15 45490 1 1 165 PHE HD2 H 19.006 -2.872 -3.055 1.00 . A A . 165 PHE HD2 1 1
15 45491 1 1 165 PHE HE1 H 21.793 -5.909 -0.377 1.00 . A A . 165 PHE HE1 1 1
15 45492 1 1 165 PHE HE2 H 20.082 -2.062 -1.007 1.00 . A A . 165 PHE HE2 1 1
15 45493 1 1 165 PHE HZ H 21.481 -3.579 0.336 1.00 . A A . 165 PHE HZ 1 1
15 45494 1 1 165 PHE N N 20.380 -3.902 -5.707 1.00 . A A . 165 PHE N 1 1
15 45495 1 1 165 PHE O O 19.189 -5.451 -7.581 1.00 . A A . 165 PHE O 1 1
15 45496 1 1 166 THR C C 17.173 -8.415 -7.052 1.00 . A A . 166 THR C 1 1
15 45497 1 1 166 THR CA C 18.651 -8.172 -7.360 1.00 . A A . 166 THR CA 1 1
15 45498 1 1 166 THR CB C 19.411 -9.515 -7.473 1.00 . A A . 166 THR CB 1 1
15 45499 1 1 166 THR CG2 C 19.144 -10.409 -6.267 1.00 . A A . 166 THR CG2 1 1
15 45500 1 1 166 THR H H 19.482 -7.723 -5.475 1.00 . A A . 166 THR H 1 1
15 45501 1 1 166 THR HA H 18.731 -7.653 -8.305 1.00 . A A . 166 THR HA 1 1
15 45502 1 1 166 THR HB H 20.469 -9.302 -7.510 1.00 . A A . 166 THR HB 1 1
15 45503 1 1 166 THR HG1 H 19.522 -11.035 -8.725 1.00 . A A . 166 THR HG1 1 1
15 45504 1 1 166 THR HG21 H 19.880 -11.196 -6.232 1.00 . A A . 166 THR HG21 1 1
15 45505 1 1 166 THR HG22 H 18.158 -10.842 -6.353 1.00 . A A . 166 THR HG22 1 1
15 45506 1 1 166 THR HG23 H 19.200 -9.822 -5.362 1.00 . A A . 166 THR HG23 1 1
15 45507 1 1 166 THR N N 19.241 -7.325 -6.335 1.00 . A A . 166 THR N 1 1
15 45508 1 1 166 THR O O 16.767 -8.410 -5.885 1.00 . A A . 166 THR O 1 1
15 45509 1 1 166 THR OG1 O 19.037 -10.203 -8.673 1.00 . A A . 166 THR OG1 1 1
15 45510 1 1 167 TYR C C 14.672 -10.230 -7.354 1.00 . A A . 167 TYR C 1 1
15 45511 1 1 167 TYR CA C 14.945 -8.835 -7.907 1.00 . A A . 167 TYR CA 1 1
15 45512 1 1 167 TYR CB C 14.184 -8.627 -9.219 1.00 . A A . 167 TYR CB 1 1
15 45513 1 1 167 TYR CD1 C 12.171 -7.461 -8.238 1.00 . A A . 167 TYR CD1 1 1
15 45514 1 1 167 TYR CD2 C 11.808 -9.380 -9.606 1.00 . A A . 167 TYR CD2 1 1
15 45515 1 1 167 TYR CE1 C 10.806 -7.333 -8.050 1.00 . A A . 167 TYR CE1 1 1
15 45516 1 1 167 TYR CE2 C 10.444 -9.259 -9.421 1.00 . A A . 167 TYR CE2 1 1
15 45517 1 1 167 TYR CG C 12.693 -8.485 -9.020 1.00 . A A . 167 TYR CG 1 1
15 45518 1 1 167 TYR CZ C 9.947 -8.234 -8.642 1.00 . A A . 167 TYR CZ 1 1
15 45519 1 1 167 TYR H H 16.746 -8.625 -8.995 1.00 . A A . 167 TYR H 1 1
15 45520 1 1 167 TYR HA H 14.596 -8.108 -7.187 1.00 . A A . 167 TYR HA 1 1
15 45521 1 1 167 TYR HB2 H 14.542 -7.730 -9.697 1.00 . A A . 167 TYR HB2 1 1
15 45522 1 1 167 TYR HB3 H 14.353 -9.473 -9.869 1.00 . A A . 167 TYR HB3 1 1
15 45523 1 1 167 TYR HD1 H 12.850 -6.756 -7.773 1.00 . A A . 167 TYR HD1 1 1
15 45524 1 1 167 TYR HD2 H 12.198 -10.180 -10.219 1.00 . A A . 167 TYR HD2 1 1
15 45525 1 1 167 TYR HE1 H 10.417 -6.531 -7.442 1.00 . A A . 167 TYR HE1 1 1
15 45526 1 1 167 TYR HE2 H 9.773 -9.966 -9.882 1.00 . A A . 167 TYR HE2 1 1
15 45527 1 1 167 TYR HH H 8.334 -7.173 -8.472 1.00 . A A . 167 TYR HH 1 1
15 45528 1 1 167 TYR N N 16.370 -8.615 -8.091 1.00 . A A . 167 TYR N 1 1
15 45529 1 1 167 TYR O O 14.928 -11.240 -8.011 1.00 . A A . 167 TYR O 1 1
15 45530 1 1 167 TYR OH O 8.587 -8.116 -8.456 1.00 . A A . 167 TYR OH 1 1
15 45531 1 1 168 ARG C C 12.343 -11.759 -5.507 1.00 . A A . 168 ARG C 1 1
15 45532 1 1 168 ARG CA C 13.840 -11.506 -5.460 1.00 . A A . 168 ARG CA 1 1
15 45533 1 1 168 ARG CB C 14.302 -11.430 -4.011 1.00 . A A . 168 ARG CB 1 1
15 45534 1 1 168 ARG CD C 16.371 -12.834 -4.093 1.00 . A A . 168 ARG CD 1 1
15 45535 1 1 168 ARG CG C 15.808 -11.447 -3.846 1.00 . A A . 168 ARG CG 1 1
15 45536 1 1 168 ARG CZ C 18.155 -13.156 -2.411 1.00 . A A . 168 ARG CZ 1 1
15 45537 1 1 168 ARG H H 13.993 -9.421 -5.673 1.00 . A A . 168 ARG H 1 1
15 45538 1 1 168 ARG HA H 14.355 -12.312 -5.958 1.00 . A A . 168 ARG HA 1 1
15 45539 1 1 168 ARG HB2 H 13.923 -10.517 -3.576 1.00 . A A . 168 ARG HB2 1 1
15 45540 1 1 168 ARG HB3 H 13.892 -12.271 -3.469 1.00 . A A . 168 ARG HB3 1 1
15 45541 1 1 168 ARG HD2 H 15.779 -13.553 -3.547 1.00 . A A . 168 ARG HD2 1 1
15 45542 1 1 168 ARG HD3 H 16.305 -13.045 -5.152 1.00 . A A . 168 ARG HD3 1 1
15 45543 1 1 168 ARG HE H 18.454 -12.868 -4.371 1.00 . A A . 168 ARG HE 1 1
15 45544 1 1 168 ARG HG2 H 16.246 -10.759 -4.553 1.00 . A A . 168 ARG HG2 1 1
15 45545 1 1 168 ARG HG3 H 16.055 -11.141 -2.839 1.00 . A A . 168 ARG HG3 1 1
15 45546 1 1 168 ARG HH11 H 16.266 -13.173 -1.636 1.00 . A A . 168 ARG HH11 1 1
15 45547 1 1 168 ARG HH12 H 17.555 -13.417 -0.491 1.00 . A A . 168 ARG HH12 1 1
15 45548 1 1 168 ARG HH21 H 20.130 -13.199 -2.854 1.00 . A A . 168 ARG HH21 1 1
15 45549 1 1 168 ARG HH22 H 19.739 -13.433 -1.179 1.00 . A A . 168 ARG HH22 1 1
15 45550 1 1 168 ARG N N 14.162 -10.262 -6.138 1.00 . A A . 168 ARG N 1 1
15 45551 1 1 168 ARG NE N 17.768 -12.944 -3.672 1.00 . A A . 168 ARG NE 1 1
15 45552 1 1 168 ARG NH1 N 17.259 -13.256 -1.435 1.00 . A A . 168 ARG NH1 1 1
15 45553 1 1 168 ARG NH2 N 19.444 -13.271 -2.126 1.00 . A A . 168 ARG NH2 1 1
15 45554 1 1 168 ARG O O 11.557 -10.829 -5.704 1.00 . A A . 168 ARG O 1 1
15 45555 1 1 169 ILE C C 10.089 -13.722 -3.929 1.00 . A A . 169 ILE C 1 1
15 45556 1 1 169 ILE CA C 10.539 -13.354 -5.346 1.00 . A A . 169 ILE CA 1 1
15 45557 1 1 169 ILE CB C 10.211 -14.500 -6.340 1.00 . A A . 169 ILE CB 1 1
15 45558 1 1 169 ILE CD1 C 10.452 -17.006 -6.757 1.00 . A A . 169 ILE CD1 1 1
15 45559 1 1 169 ILE CG1 C 10.829 -15.826 -5.887 1.00 . A A . 169 ILE CG1 1 1
15 45560 1 1 169 ILE CG2 C 10.706 -14.141 -7.735 1.00 . A A . 169 ILE CG2 1 1
15 45561 1 1 169 ILE H H 12.598 -13.718 -5.158 1.00 . A A . 169 ILE H 1 1
15 45562 1 1 169 ILE HA H 9.998 -12.472 -5.659 1.00 . A A . 169 ILE HA 1 1
15 45563 1 1 169 ILE HB H 9.136 -14.608 -6.388 1.00 . A A . 169 ILE HB 1 1
15 45564 1 1 169 ILE HD11 H 10.704 -16.793 -7.787 1.00 . A A . 169 ILE HD11 1 1
15 45565 1 1 169 ILE HD12 H 9.391 -17.190 -6.678 1.00 . A A . 169 ILE HD12 1 1
15 45566 1 1 169 ILE HD13 H 10.992 -17.883 -6.429 1.00 . A A . 169 ILE HD13 1 1
15 45567 1 1 169 ILE HG12 H 11.904 -15.735 -5.895 1.00 . A A . 169 ILE HG12 1 1
15 45568 1 1 169 ILE HG13 H 10.496 -16.037 -4.879 1.00 . A A . 169 ILE HG13 1 1
15 45569 1 1 169 ILE HG21 H 10.358 -14.879 -8.443 1.00 . A A . 169 ILE HG21 1 1
15 45570 1 1 169 ILE HG22 H 11.786 -14.124 -7.739 1.00 . A A . 169 ILE HG22 1 1
15 45571 1 1 169 ILE HG23 H 10.331 -13.166 -8.009 1.00 . A A . 169 ILE HG23 1 1
15 45572 1 1 169 ILE N N 11.945 -13.011 -5.337 1.00 . A A . 169 ILE N 1 1
15 45573 1 1 169 ILE O O 10.618 -14.650 -3.313 1.00 . A A . 169 ILE O 1 1
15 45574 1 1 170 PRO C C 8.059 -14.648 -1.829 1.00 . A A . 170 PRO C 1 1
15 45575 1 1 170 PRO CA C 8.597 -13.233 -2.028 1.00 . A A . 170 PRO CA 1 1
15 45576 1 1 170 PRO CB C 7.459 -12.224 -1.882 1.00 . A A . 170 PRO CB 1 1
15 45577 1 1 170 PRO CD C 8.428 -11.860 -4.037 1.00 . A A . 170 PRO CD 1 1
15 45578 1 1 170 PRO CG C 7.154 -11.738 -3.257 1.00 . A A . 170 PRO CG 1 1
15 45579 1 1 170 PRO HA H 9.353 -13.030 -1.285 1.00 . A A . 170 PRO HA 1 1
15 45580 1 1 170 PRO HB2 H 6.596 -12.708 -1.444 1.00 . A A . 170 PRO HB2 1 1
15 45581 1 1 170 PRO HB3 H 7.776 -11.402 -1.262 1.00 . A A . 170 PRO HB3 1 1
15 45582 1 1 170 PRO HD2 H 8.212 -12.080 -5.072 1.00 . A A . 170 PRO HD2 1 1
15 45583 1 1 170 PRO HD3 H 9.016 -10.956 -3.953 1.00 . A A . 170 PRO HD3 1 1
15 45584 1 1 170 PRO HG2 H 6.381 -12.352 -3.699 1.00 . A A . 170 PRO HG2 1 1
15 45585 1 1 170 PRO HG3 H 6.841 -10.707 -3.221 1.00 . A A . 170 PRO HG3 1 1
15 45586 1 1 170 PRO N N 9.107 -12.993 -3.385 1.00 . A A . 170 PRO N 1 1
15 45587 1 1 170 PRO O O 7.954 -15.133 -0.699 1.00 . A A . 170 PRO O 1 1
15 45588 1 1 171 LYS C C 8.134 -17.643 -2.258 1.00 . A A . 171 LYS C 1 1
15 45589 1 1 171 LYS CA C 7.186 -16.649 -2.923 1.00 . A A . 171 LYS CA 1 1
15 45590 1 1 171 LYS CB C 6.886 -17.087 -4.359 1.00 . A A . 171 LYS CB 1 1
15 45591 1 1 171 LYS CD C 6.107 -15.314 -5.968 1.00 . A A . 171 LYS CD 1 1
15 45592 1 1 171 LYS CE C 6.578 -15.943 -7.268 1.00 . A A . 171 LYS CE 1 1
15 45593 1 1 171 LYS CG C 5.683 -16.376 -4.961 1.00 . A A . 171 LYS CG 1 1
15 45594 1 1 171 LYS H H 7.869 -14.857 -3.796 1.00 . A A . 171 LYS H 1 1
15 45595 1 1 171 LYS HA H 6.263 -16.628 -2.366 1.00 . A A . 171 LYS HA 1 1
15 45596 1 1 171 LYS HB2 H 7.748 -16.865 -4.972 1.00 . A A . 171 LYS HB2 1 1
15 45597 1 1 171 LYS HB3 H 6.707 -18.151 -4.381 1.00 . A A . 171 LYS HB3 1 1
15 45598 1 1 171 LYS HD2 H 5.265 -14.671 -6.176 1.00 . A A . 171 LYS HD2 1 1
15 45599 1 1 171 LYS HD3 H 6.913 -14.731 -5.547 1.00 . A A . 171 LYS HD3 1 1
15 45600 1 1 171 LYS HE2 H 7.405 -15.366 -7.654 1.00 . A A . 171 LYS HE2 1 1
15 45601 1 1 171 LYS HE3 H 6.909 -16.950 -7.059 1.00 . A A . 171 LYS HE3 1 1
15 45602 1 1 171 LYS HG2 H 5.058 -17.102 -5.458 1.00 . A A . 171 LYS HG2 1 1
15 45603 1 1 171 LYS HG3 H 5.129 -15.903 -4.165 1.00 . A A . 171 LYS HG3 1 1
15 45604 1 1 171 LYS HZ1 H 5.349 -15.042 -8.695 1.00 . A A . 171 LYS HZ1 1 1
15 45605 1 1 171 LYS HZ2 H 4.602 -16.312 -7.854 1.00 . A A . 171 LYS HZ2 1 1
15 45606 1 1 171 LYS HZ3 H 5.755 -16.642 -9.056 1.00 . A A . 171 LYS HZ3 1 1
15 45607 1 1 171 LYS N N 7.730 -15.301 -2.935 1.00 . A A . 171 LYS N 1 1
15 45608 1 1 171 LYS NZ N 5.499 -15.987 -8.290 1.00 . A A . 171 LYS NZ 1 1
15 45609 1 1 171 LYS O O 7.707 -18.486 -1.476 1.00 . A A . 171 LYS O 1 1
15 45610 1 1 172 LYS C C 11.112 -17.792 -0.783 1.00 . A A . 172 LYS C 1 1
15 45611 1 1 172 LYS CA C 10.414 -18.425 -1.984 1.00 . A A . 172 LYS CA 1 1
15 45612 1 1 172 LYS CB C 11.431 -18.813 -3.063 1.00 . A A . 172 LYS CB 1 1
15 45613 1 1 172 LYS CD C 9.664 -19.953 -4.462 1.00 . A A . 172 LYS CD 1 1
15 45614 1 1 172 LYS CE C 9.379 -21.106 -5.407 1.00 . A A . 172 LYS CE 1 1
15 45615 1 1 172 LYS CG C 11.054 -20.062 -3.849 1.00 . A A . 172 LYS CG 1 1
15 45616 1 1 172 LYS H H 9.720 -16.785 -3.121 1.00 . A A . 172 LYS H 1 1
15 45617 1 1 172 LYS HA H 9.901 -19.314 -1.656 1.00 . A A . 172 LYS HA 1 1
15 45618 1 1 172 LYS HB2 H 11.526 -17.995 -3.761 1.00 . A A . 172 LYS HB2 1 1
15 45619 1 1 172 LYS HB3 H 12.387 -18.986 -2.593 1.00 . A A . 172 LYS HB3 1 1
15 45620 1 1 172 LYS HD2 H 8.934 -19.966 -3.669 1.00 . A A . 172 LYS HD2 1 1
15 45621 1 1 172 LYS HD3 H 9.587 -19.022 -5.006 1.00 . A A . 172 LYS HD3 1 1
15 45622 1 1 172 LYS HE2 H 8.492 -20.874 -5.976 1.00 . A A . 172 LYS HE2 1 1
15 45623 1 1 172 LYS HE3 H 10.218 -21.217 -6.078 1.00 . A A . 172 LYS HE3 1 1
15 45624 1 1 172 LYS HG2 H 11.773 -20.206 -4.641 1.00 . A A . 172 LYS HG2 1 1
15 45625 1 1 172 LYS HG3 H 11.077 -20.911 -3.183 1.00 . A A . 172 LYS HG3 1 1
15 45626 1 1 172 LYS HZ1 H 10.045 -22.942 -4.670 1.00 . A A . 172 LYS HZ1 1 1
15 45627 1 1 172 LYS HZ2 H 8.423 -22.943 -5.139 1.00 . A A . 172 LYS HZ2 1 1
15 45628 1 1 172 LYS HZ3 H 8.882 -22.194 -3.698 1.00 . A A . 172 LYS HZ3 1 1
15 45629 1 1 172 LYS N N 9.419 -17.517 -2.543 1.00 . A A . 172 LYS N 1 1
15 45630 1 1 172 LYS NZ N 9.168 -22.384 -4.679 1.00 . A A . 172 LYS NZ 1 1
15 45631 1 1 172 LYS O O 12.160 -18.272 -0.341 1.00 . A A . 172 LYS O 1 1
15 45632 1 1 173 ARG C C 12.257 -15.169 0.511 1.00 . A A . 173 ARG C 1 1
15 45633 1 1 173 ARG CA C 11.014 -15.967 0.888 1.00 . A A . 173 ARG CA 1 1
15 45634 1 1 173 ARG CB C 11.305 -16.887 2.081 1.00 . A A . 173 ARG CB 1 1
15 45635 1 1 173 ARG CD C 9.119 -16.615 3.324 1.00 . A A . 173 ARG CD 1 1
15 45636 1 1 173 ARG CG C 10.078 -17.590 2.653 1.00 . A A . 173 ARG CG 1 1
15 45637 1 1 173 ARG CZ C 7.316 -15.066 2.643 1.00 . A A . 173 ARG CZ 1 1
15 45638 1 1 173 ARG H H 9.671 -16.411 -0.687 1.00 . A A . 173 ARG H 1 1
15 45639 1 1 173 ARG HA H 10.244 -15.264 1.177 1.00 . A A . 173 ARG HA 1 1
15 45640 1 1 173 ARG HB2 H 12.009 -17.643 1.771 1.00 . A A . 173 ARG HB2 1 1
15 45641 1 1 173 ARG HB3 H 11.749 -16.297 2.866 1.00 . A A . 173 ARG HB3 1 1
15 45642 1 1 173 ARG HD2 H 8.432 -17.175 3.939 1.00 . A A . 173 ARG HD2 1 1
15 45643 1 1 173 ARG HD3 H 9.687 -15.936 3.945 1.00 . A A . 173 ARG HD3 1 1
15 45644 1 1 173 ARG HE H 8.648 -15.906 1.410 1.00 . A A . 173 ARG HE 1 1
15 45645 1 1 173 ARG HG2 H 9.558 -18.093 1.852 1.00 . A A . 173 ARG HG2 1 1
15 45646 1 1 173 ARG HG3 H 10.403 -18.317 3.383 1.00 . A A . 173 ARG HG3 1 1
15 45647 1 1 173 ARG HH11 H 7.325 -15.476 4.631 1.00 . A A . 173 ARG HH11 1 1
15 45648 1 1 173 ARG HH12 H 6.085 -14.386 4.107 1.00 . A A . 173 ARG HH12 1 1
15 45649 1 1 173 ARG HH21 H 7.033 -14.476 0.726 1.00 . A A . 173 ARG HH21 1 1
15 45650 1 1 173 ARG HH22 H 5.925 -13.802 1.882 1.00 . A A . 173 ARG HH22 1 1
15 45651 1 1 173 ARG N N 10.500 -16.717 -0.265 1.00 . A A . 173 ARG N 1 1
15 45652 1 1 173 ARG NE N 8.359 -15.842 2.346 1.00 . A A . 173 ARG NE 1 1
15 45653 1 1 173 ARG NH1 N 6.875 -14.966 3.892 1.00 . A A . 173 ARG NH1 1 1
15 45654 1 1 173 ARG NH2 N 6.708 -14.394 1.673 1.00 . A A . 173 ARG NH2 1 1
15 45655 1 1 173 ARG O O 13.160 -15.685 -0.151 1.00 . A A . 173 ARG O 1 1
15 45656 1 1 174 LEU C C 13.584 -12.868 -0.848 1.00 . A A . 174 LEU C 1 1
15 45657 1 1 174 LEU CA C 13.403 -13.017 0.660 1.00 . A A . 174 LEU CA 1 1
15 45658 1 1 174 LEU CB C 14.691 -13.514 1.314 1.00 . A A . 174 LEU CB 1 1
15 45659 1 1 174 LEU CD1 C 14.204 -13.940 3.742 1.00 . A A . 174 LEU CD1 1 1
15 45660 1 1 174 LEU CD2 C 16.409 -12.978 3.060 1.00 . A A . 174 LEU CD2 1 1
15 45661 1 1 174 LEU CG C 14.921 -13.037 2.750 1.00 . A A . 174 LEU CG 1 1
15 45662 1 1 174 LEU H H 11.572 -13.582 1.513 1.00 . A A . 174 LEU H 1 1
15 45663 1 1 174 LEU HA H 13.158 -12.051 1.071 1.00 . A A . 174 LEU HA 1 1
15 45664 1 1 174 LEU HB2 H 14.660 -14.591 1.319 1.00 . A A . 174 LEU HB2 1 1
15 45665 1 1 174 LEU HB3 H 15.525 -13.194 0.711 1.00 . A A . 174 LEU HB3 1 1
15 45666 1 1 174 LEU HD11 H 14.563 -13.736 4.740 1.00 . A A . 174 LEU HD11 1 1
15 45667 1 1 174 LEU HD12 H 14.396 -14.974 3.494 1.00 . A A . 174 LEU HD12 1 1
15 45668 1 1 174 LEU HD13 H 13.143 -13.751 3.700 1.00 . A A . 174 LEU HD13 1 1
15 45669 1 1 174 LEU HD21 H 16.855 -12.152 2.525 1.00 . A A . 174 LEU HD21 1 1
15 45670 1 1 174 LEU HD22 H 16.877 -13.900 2.753 1.00 . A A . 174 LEU HD22 1 1
15 45671 1 1 174 LEU HD23 H 16.549 -12.839 4.122 1.00 . A A . 174 LEU HD23 1 1
15 45672 1 1 174 LEU HG H 14.519 -12.042 2.859 1.00 . A A . 174 LEU HG 1 1
15 45673 1 1 174 LEU N N 12.298 -13.912 0.957 1.00 . A A . 174 LEU N 1 1
15 45674 1 1 174 LEU O O 14.650 -13.263 -1.373 1.00 . A A . 174 LEU O 1 1
15 45675 1 1 174 LEU OXT O 12.648 -12.365 -1.496 1.00 . A A . 174 LEU OXT 1 1
15 45676 2 2 1 DGT C1' C 4.170 -4.676 5.859 1.00 . B A . 201 DGT C1' 1 1
15 45677 2 2 1 DGT C2 C 0.742 -4.650 8.432 1.00 . B A . 201 DGT C2 1 1
15 45678 2 2 1 DGT C2' C 4.099 -5.899 6.757 1.00 . B A . 201 DGT C2' 1 1
15 45679 2 2 1 DGT C3' C 4.180 -7.003 5.714 1.00 . B A . 201 DGT C3' 1 1
15 45680 2 2 1 DGT C4 C 2.535 -3.634 7.346 1.00 . B A . 201 DGT C4 1 1
15 45681 2 2 1 DGT C4' C 3.525 -6.415 4.475 1.00 . B A . 201 DGT C4' 1 1
15 45682 2 2 1 DGT C5 C 2.601 -2.673 8.262 1.00 . B A . 201 DGT C5 1 1
15 45683 2 2 1 DGT C5' C 2.114 -6.887 4.122 1.00 . B A . 201 DGT C5' 1 1
15 45684 2 2 1 DGT C6 C 1.768 -2.656 9.300 1.00 . B A . 201 DGT C6 1 1
15 45685 2 2 1 DGT C8 C 4.234 -2.389 6.876 1.00 . B A . 201 DGT C8 1 1
15 45686 2 2 1 DGT H1' H 5.196 -4.490 5.543 1.00 . B A . 201 DGT H1' 1 1
15 45687 2 2 1 DGT H16 H 0.238 -3.735 10.240 1.00 . B A . 201 DGT H16 1 1
15 45688 2 2 1 DGT H2' H 3.125 -5.879 7.245 1.00 . B A . 201 DGT H2' 1 1
15 45689 2 2 1 DGT H2'A H 4.944 -5.829 7.434 1.00 . B A . 201 DGT H2'A 1 1
15 45690 2 2 1 DGT H3' H 3.659 -7.897 6.056 1.00 . B A . 201 DGT H3' 1 1
15 45691 2 2 1 DGT H4' H 4.198 -6.548 3.628 1.00 . B A . 201 DGT H4' 1 1
15 45692 2 2 1 DGT H5' H 1.958 -6.822 3.046 1.00 . B A . 201 DGT H5' 1 1
15 45693 2 2 1 DGT H5'A H 1.947 -7.909 4.458 1.00 . B A . 201 DGT H5'A 1 1
15 45694 2 2 1 DGT H8 H 4.881 -1.830 6.207 1.00 . B A . 201 DGT H8 1 1
15 45695 2 2 1 DGT HN2 H -0.002 -6.485 7.996 1.00 . B A . 201 DGT HN2 1 1
15 45696 2 2 1 DGT HN2A H -0.698 -5.703 9.373 1.00 . B A . 201 DGT HN2A 1 1
15 45697 2 2 1 DGT HO3' H 5.918 -6.598 4.801 1.00 . B A . 201 DGT HO3' 1 1
15 45698 2 2 1 DGT N1 N 0.804 -3.660 9.418 1.00 . B A . 201 DGT N1 1 1
15 45699 2 2 1 DGT N2 N -0.071 -5.686 8.592 1.00 . B A . 201 DGT N2 1 1
15 45700 2 2 1 DGT N3 N 1.603 -4.591 7.406 1.00 . B A . 201 DGT N3 1 1
15 45701 2 2 1 DGT N7 N 3.632 -1.893 7.953 1.00 . B A . 201 DGT N7 1 1
15 45702 2 2 1 DGT N9 N 3.584 -3.500 6.539 1.00 . B A . 201 DGT N9 1 1
15 45703 2 2 1 DGT O1A O -0.947 -5.069 5.563 1.00 . B A . 201 DGT O1A 1 1
15 45704 2 2 1 DGT O1B O 0.266 -8.746 3.242 1.00 . B A . 201 DGT O1B 1 1
15 45705 2 2 1 DGT O1G O -1.593 -10.748 7.461 1.00 . B A . 201 DGT O1G 1 1
15 45706 2 2 1 DGT O2A O -0.660 -5.789 3.149 1.00 . B A . 201 DGT O2A 1 1
15 45707 2 2 1 DGT O2B O -2.197 -9.287 3.665 1.00 . B A . 201 DGT O2B 1 1
15 45708 2 2 1 DGT O2G O -2.004 -11.755 5.145 1.00 . B A . 201 DGT O2G 1 1
15 45709 2 2 1 DGT O3' O 5.551 -7.303 5.410 1.00 . B A . 201 DGT O3' 1 1
15 45710 2 2 1 DGT O3A O -1.105 -7.422 4.939 1.00 . B A . 201 DGT O3A 1 1
15 45711 2 2 1 DGT O3B O -0.446 -9.761 5.405 1.00 . B A . 201 DGT O3B 1 1
15 45712 2 2 1 DGT O3G O -2.915 -9.543 5.701 1.00 . B A . 201 DGT O3G 1 1
15 45713 2 2 1 DGT O4' O 3.358 -5.013 4.728 1.00 . B A . 201 DGT O4' 1 1
15 45714 2 2 1 DGT O5' O 1.215 -5.997 4.787 1.00 . B A . 201 DGT O5' 1 1
15 45715 2 2 1 DGT O6 O 1.816 -1.759 10.136 1.00 . B A . 201 DGT O6 1 1
15 45716 2 2 1 DGT PA P -0.382 -6.025 4.583 1.00 . B A . 201 DGT PA 1 1
15 45717 2 2 1 DGT PB P -0.885 -8.823 4.173 1.00 . B A . 201 DGT PB 1 1
15 45718 2 2 1 DGT PG P -1.708 -10.579 5.993 1.00 . B A . 201 DGT PG 1 1
15 45719 3 3 1 MG MG MG -3.602 -5.248 6.203 1.00 . C A . 202 MG MG 1 1
15 45720 4 3 1 MG MG MG -3.510 -8.753 4.857 1.00 . D A . 203 MG MG 1 1
16 45721 1 1 1 MET C C -10.983 -16.136 5.095 1.00 . A A . 1 MET C 1 1
16 45722 1 1 1 MET CA C -10.659 -15.969 6.558 1.00 . A A . 1 MET CA 1 1
16 45723 1 1 1 MET CB C -11.040 -14.548 6.977 1.00 . A A . 1 MET CB 1 1
16 45724 1 1 1 MET CE C -12.932 -13.415 10.470 1.00 . A A . 1 MET CE 1 1
16 45725 1 1 1 MET CG C -11.295 -14.390 8.455 1.00 . A A . 1 MET CG 1 1
16 45726 1 1 1 MET H1 H -8.970 -16.027 7.777 1.00 . A A . 1 MET H1 1 1
16 45727 1 1 1 MET H2 H -8.643 -15.613 6.169 1.00 . A A . 1 MET H2 1 1
16 45728 1 1 1 MET H3 H -8.995 -17.214 6.578 1.00 . A A . 1 MET H3 1 1
16 45729 1 1 1 MET HA H -11.235 -16.680 7.129 1.00 . A A . 1 MET HA 1 1
16 45730 1 1 1 MET HB2 H -10.239 -13.880 6.701 1.00 . A A . 1 MET HB2 1 1
16 45731 1 1 1 MET HB3 H -11.935 -14.258 6.445 1.00 . A A . 1 MET HB3 1 1
16 45732 1 1 1 MET HE1 H -13.640 -12.674 10.809 1.00 . A A . 1 MET HE1 1 1
16 45733 1 1 1 MET HE2 H -12.091 -13.447 11.147 1.00 . A A . 1 MET HE2 1 1
16 45734 1 1 1 MET HE3 H -13.409 -14.384 10.441 1.00 . A A . 1 MET HE3 1 1
16 45735 1 1 1 MET HG2 H -11.760 -15.288 8.824 1.00 . A A . 1 MET HG2 1 1
16 45736 1 1 1 MET HG3 H -10.346 -14.246 8.943 1.00 . A A . 1 MET HG3 1 1
16 45737 1 1 1 MET N N -9.218 -16.223 6.787 1.00 . A A . 1 MET N 1 1
16 45738 1 1 1 MET O O -11.379 -17.208 4.644 1.00 . A A . 1 MET O 1 1
16 45739 1 1 1 MET SD S -12.360 -12.981 8.828 1.00 . A A . 1 MET SD 1 1
16 45740 1 1 2 LEU C C -9.911 -15.724 2.170 1.00 . A A . 2 LEU C 1 1
16 45741 1 1 2 LEU CA C -11.046 -15.041 2.937 1.00 . A A . 2 LEU CA 1 1
16 45742 1 1 2 LEU CB C -11.234 -13.592 2.457 1.00 . A A . 2 LEU CB 1 1
16 45743 1 1 2 LEU CD1 C -9.508 -11.966 1.649 1.00 . A A . 2 LEU CD1 1 1
16 45744 1 1 2 LEU CD2 C -10.715 -11.540 3.797 1.00 . A A . 2 LEU CD2 1 1
16 45745 1 1 2 LEU CG C -10.140 -12.607 2.876 1.00 . A A . 2 LEU CG 1 1
16 45746 1 1 2 LEU H H -10.446 -14.247 4.794 1.00 . A A . 2 LEU H 1 1
16 45747 1 1 2 LEU HA H -11.960 -15.590 2.769 1.00 . A A . 2 LEU HA 1 1
16 45748 1 1 2 LEU HB2 H -11.290 -13.591 1.380 1.00 . A A . 2 LEU HB2 1 1
16 45749 1 1 2 LEU HB3 H -12.173 -13.223 2.848 1.00 . A A . 2 LEU HB3 1 1
16 45750 1 1 2 LEU HD11 H -8.911 -12.697 1.125 1.00 . A A . 2 LEU HD11 1 1
16 45751 1 1 2 LEU HD12 H -8.882 -11.138 1.956 1.00 . A A . 2 LEU HD12 1 1
16 45752 1 1 2 LEU HD13 H -10.286 -11.607 0.992 1.00 . A A . 2 LEU HD13 1 1
16 45753 1 1 2 LEU HD21 H -11.373 -10.893 3.234 1.00 . A A . 2 LEU HD21 1 1
16 45754 1 1 2 LEU HD22 H -9.912 -10.954 4.221 1.00 . A A . 2 LEU HD22 1 1
16 45755 1 1 2 LEU HD23 H -11.274 -12.013 4.591 1.00 . A A . 2 LEU HD23 1 1
16 45756 1 1 2 LEU HG H -9.369 -13.140 3.415 1.00 . A A . 2 LEU HG 1 1
16 45757 1 1 2 LEU N N -10.781 -15.060 4.358 1.00 . A A . 2 LEU N 1 1
16 45758 1 1 2 LEU O O -8.852 -16.014 2.726 1.00 . A A . 2 LEU O 1 1
16 45759 1 1 3 THR C C -8.611 -15.638 -0.956 1.00 . A A . 3 THR C 1 1
16 45760 1 1 3 THR CA C -9.167 -16.637 0.053 1.00 . A A . 3 THR CA 1 1
16 45761 1 1 3 THR CB C -9.821 -17.807 -0.699 1.00 . A A . 3 THR CB 1 1
16 45762 1 1 3 THR CG2 C -9.576 -19.132 0.013 1.00 . A A . 3 THR CG2 1 1
16 45763 1 1 3 THR H H -10.999 -15.728 0.513 1.00 . A A . 3 THR H 1 1
16 45764 1 1 3 THR HA H -8.365 -17.018 0.668 1.00 . A A . 3 THR HA 1 1
16 45765 1 1 3 THR HB H -9.394 -17.860 -1.689 1.00 . A A . 3 THR HB 1 1
16 45766 1 1 3 THR HG1 H -11.701 -18.414 -0.753 1.00 . A A . 3 THR HG1 1 1
16 45767 1 1 3 THR HG21 H -8.517 -19.341 0.026 1.00 . A A . 3 THR HG21 1 1
16 45768 1 1 3 THR HG22 H -10.092 -19.923 -0.511 1.00 . A A . 3 THR HG22 1 1
16 45769 1 1 3 THR HG23 H -9.948 -19.070 1.026 1.00 . A A . 3 THR HG23 1 1
16 45770 1 1 3 THR N N -10.147 -15.988 0.904 1.00 . A A . 3 THR N 1 1
16 45771 1 1 3 THR O O -9.110 -14.511 -1.050 1.00 . A A . 3 THR O 1 1
16 45772 1 1 3 THR OG1 O -11.235 -17.575 -0.812 1.00 . A A . 3 THR OG1 1 1
16 45773 1 1 4 LEU C C -8.028 -14.690 -3.699 1.00 . A A . 4 LEU C 1 1
16 45774 1 1 4 LEU CA C -6.974 -15.181 -2.712 1.00 . A A . 4 LEU CA 1 1
16 45775 1 1 4 LEU CB C -5.886 -15.948 -3.465 1.00 . A A . 4 LEU CB 1 1
16 45776 1 1 4 LEU CD1 C -4.244 -14.123 -4.011 1.00 . A A . 4 LEU CD1 1 1
16 45777 1 1 4 LEU CD2 C -4.423 -16.130 -5.493 1.00 . A A . 4 LEU CD2 1 1
16 45778 1 1 4 LEU CG C -5.182 -15.173 -4.585 1.00 . A A . 4 LEU CG 1 1
16 45779 1 1 4 LEU H H -7.184 -16.925 -1.531 1.00 . A A . 4 LEU H 1 1
16 45780 1 1 4 LEU HA H -6.533 -14.331 -2.215 1.00 . A A . 4 LEU HA 1 1
16 45781 1 1 4 LEU HB2 H -5.139 -16.260 -2.751 1.00 . A A . 4 LEU HB2 1 1
16 45782 1 1 4 LEU HB3 H -6.333 -16.828 -3.896 1.00 . A A . 4 LEU HB3 1 1
16 45783 1 1 4 LEU HD11 H -3.801 -13.557 -4.817 1.00 . A A . 4 LEU HD11 1 1
16 45784 1 1 4 LEU HD12 H -3.466 -14.610 -3.441 1.00 . A A . 4 LEU HD12 1 1
16 45785 1 1 4 LEU HD13 H -4.799 -13.455 -3.367 1.00 . A A . 4 LEU HD13 1 1
16 45786 1 1 4 LEU HD21 H -3.887 -15.567 -6.243 1.00 . A A . 4 LEU HD21 1 1
16 45787 1 1 4 LEU HD22 H -5.122 -16.798 -5.975 1.00 . A A . 4 LEU HD22 1 1
16 45788 1 1 4 LEU HD23 H -3.723 -16.704 -4.907 1.00 . A A . 4 LEU HD23 1 1
16 45789 1 1 4 LEU HG H -5.925 -14.666 -5.183 1.00 . A A . 4 LEU HG 1 1
16 45790 1 1 4 LEU N N -7.579 -16.038 -1.694 1.00 . A A . 4 LEU N 1 1
16 45791 1 1 4 LEU O O -8.053 -13.514 -4.070 1.00 . A A . 4 LEU O 1 1
16 45792 1 1 5 ILE C C -10.880 -14.202 -4.470 1.00 . A A . 5 ILE C 1 1
16 45793 1 1 5 ILE CA C -9.973 -15.287 -5.038 1.00 . A A . 5 ILE CA 1 1
16 45794 1 1 5 ILE CB C -10.820 -16.532 -5.378 1.00 . A A . 5 ILE CB 1 1
16 45795 1 1 5 ILE CD1 C -12.405 -18.170 -4.231 1.00 . A A . 5 ILE CD1 1 1
16 45796 1 1 5 ILE CG1 C -11.150 -17.329 -4.112 1.00 . A A . 5 ILE CG1 1 1
16 45797 1 1 5 ILE CG2 C -10.092 -17.410 -6.388 1.00 . A A . 5 ILE CG2 1 1
16 45798 1 1 5 ILE H H -8.830 -16.519 -3.761 1.00 . A A . 5 ILE H 1 1
16 45799 1 1 5 ILE HA H -9.523 -14.922 -5.951 1.00 . A A . 5 ILE HA 1 1
16 45800 1 1 5 ILE HB H -11.738 -16.195 -5.830 1.00 . A A . 5 ILE HB 1 1
16 45801 1 1 5 ILE HD11 H -13.260 -17.522 -4.348 1.00 . A A . 5 ILE HD11 1 1
16 45802 1 1 5 ILE HD12 H -12.526 -18.766 -3.339 1.00 . A A . 5 ILE HD12 1 1
16 45803 1 1 5 ILE HD13 H -12.321 -18.819 -5.088 1.00 . A A . 5 ILE HD13 1 1
16 45804 1 1 5 ILE HG12 H -10.328 -17.991 -3.889 1.00 . A A . 5 ILE HG12 1 1
16 45805 1 1 5 ILE HG13 H -11.284 -16.641 -3.289 1.00 . A A . 5 ILE HG13 1 1
16 45806 1 1 5 ILE HG21 H -9.048 -17.481 -6.117 1.00 . A A . 5 ILE HG21 1 1
16 45807 1 1 5 ILE HG22 H -10.180 -16.978 -7.374 1.00 . A A . 5 ILE HG22 1 1
16 45808 1 1 5 ILE HG23 H -10.531 -18.398 -6.387 1.00 . A A . 5 ILE HG23 1 1
16 45809 1 1 5 ILE N N -8.904 -15.604 -4.105 1.00 . A A . 5 ILE N 1 1
16 45810 1 1 5 ILE O O -11.239 -13.254 -5.168 1.00 . A A . 5 ILE O 1 1
16 45811 1 1 6 GLN C C -11.408 -12.014 -2.439 1.00 . A A . 6 GLN C 1 1
16 45812 1 1 6 GLN CA C -12.085 -13.372 -2.524 1.00 . A A . 6 GLN CA 1 1
16 45813 1 1 6 GLN CB C -12.468 -13.870 -1.131 1.00 . A A . 6 GLN CB 1 1
16 45814 1 1 6 GLN CD C -14.975 -13.650 -1.424 1.00 . A A . 6 GLN CD 1 1
16 45815 1 1 6 GLN CG C -13.815 -14.576 -1.087 1.00 . A A . 6 GLN CG 1 1
16 45816 1 1 6 GLN H H -10.910 -15.112 -2.685 1.00 . A A . 6 GLN H 1 1
16 45817 1 1 6 GLN HA H -12.979 -13.269 -3.113 1.00 . A A . 6 GLN HA 1 1
16 45818 1 1 6 GLN HB2 H -11.713 -14.563 -0.791 1.00 . A A . 6 GLN HB2 1 1
16 45819 1 1 6 GLN HB3 H -12.501 -13.029 -0.454 1.00 . A A . 6 GLN HB3 1 1
16 45820 1 1 6 GLN HE21 H -14.044 -12.114 -0.579 1.00 . A A . 6 GLN HE21 1 1
16 45821 1 1 6 GLN HE22 H -15.599 -11.773 -1.242 1.00 . A A . 6 GLN HE22 1 1
16 45822 1 1 6 GLN HG2 H -13.806 -15.387 -1.799 1.00 . A A . 6 GLN HG2 1 1
16 45823 1 1 6 GLN HG3 H -13.965 -14.975 -0.096 1.00 . A A . 6 GLN HG3 1 1
16 45824 1 1 6 GLN N N -11.227 -14.337 -3.192 1.00 . A A . 6 GLN N 1 1
16 45825 1 1 6 GLN NE2 N -14.861 -12.386 -1.046 1.00 . A A . 6 GLN NE2 1 1
16 45826 1 1 6 GLN O O -12.025 -10.997 -2.741 1.00 . A A . 6 GLN O 1 1
16 45827 1 1 6 GLN OE1 O -15.974 -14.067 -2.012 1.00 . A A . 6 GLN OE1 1 1
16 45828 1 1 7 GLY C C -9.410 -10.006 -3.239 1.00 . A A . 7 GLY C 1 1
16 45829 1 1 7 GLY CA C -9.408 -10.759 -1.924 1.00 . A A . 7 GLY CA 1 1
16 45830 1 1 7 GLY H H -9.745 -12.841 -1.688 1.00 . A A . 7 GLY H 1 1
16 45831 1 1 7 GLY HA2 H -9.853 -10.139 -1.165 1.00 . A A . 7 GLY HA2 1 1
16 45832 1 1 7 GLY HA3 H -8.388 -10.977 -1.646 1.00 . A A . 7 GLY HA3 1 1
16 45833 1 1 7 GLY N N -10.150 -12.003 -2.007 1.00 . A A . 7 GLY N 1 1
16 45834 1 1 7 GLY O O -9.700 -8.807 -3.279 1.00 . A A . 7 GLY O 1 1
16 45835 1 1 8 LYS C C -10.515 -9.648 -6.037 1.00 . A A . 8 LYS C 1 1
16 45836 1 1 8 LYS CA C -9.114 -10.105 -5.646 1.00 . A A . 8 LYS CA 1 1
16 45837 1 1 8 LYS CB C -8.569 -11.091 -6.685 1.00 . A A . 8 LYS CB 1 1
16 45838 1 1 8 LYS CD C -9.121 -10.021 -8.914 1.00 . A A . 8 LYS CD 1 1
16 45839 1 1 8 LYS CE C -9.804 -11.233 -9.526 1.00 . A A . 8 LYS CE 1 1
16 45840 1 1 8 LYS CG C -8.017 -10.424 -7.941 1.00 . A A . 8 LYS CG 1 1
16 45841 1 1 8 LYS H H -8.981 -11.686 -4.232 1.00 . A A . 8 LYS H 1 1
16 45842 1 1 8 LYS HA H -8.465 -9.246 -5.598 1.00 . A A . 8 LYS HA 1 1
16 45843 1 1 8 LYS HB2 H -7.775 -11.666 -6.232 1.00 . A A . 8 LYS HB2 1 1
16 45844 1 1 8 LYS HB3 H -9.362 -11.760 -6.978 1.00 . A A . 8 LYS HB3 1 1
16 45845 1 1 8 LYS HD2 H -9.861 -9.431 -8.388 1.00 . A A . 8 LYS HD2 1 1
16 45846 1 1 8 LYS HD3 H -8.687 -9.428 -9.706 1.00 . A A . 8 LYS HD3 1 1
16 45847 1 1 8 LYS HE2 H -10.172 -11.866 -8.732 1.00 . A A . 8 LYS HE2 1 1
16 45848 1 1 8 LYS HE3 H -10.634 -10.896 -10.127 1.00 . A A . 8 LYS HE3 1 1
16 45849 1 1 8 LYS HG2 H -7.469 -9.540 -7.653 1.00 . A A . 8 LYS HG2 1 1
16 45850 1 1 8 LYS HG3 H -7.351 -11.114 -8.434 1.00 . A A . 8 LYS HG3 1 1
16 45851 1 1 8 LYS HZ1 H -8.595 -11.472 -11.212 1.00 . A A . 8 LYS HZ1 1 1
16 45852 1 1 8 LYS HZ2 H -9.343 -12.897 -10.691 1.00 . A A . 8 LYS HZ2 1 1
16 45853 1 1 8 LYS HZ3 H -8.025 -12.276 -9.837 1.00 . A A . 8 LYS HZ3 1 1
16 45854 1 1 8 LYS N N -9.141 -10.719 -4.323 1.00 . A A . 8 LYS N 1 1
16 45855 1 1 8 LYS NZ N -8.876 -12.022 -10.377 1.00 . A A . 8 LYS NZ 1 1
16 45856 1 1 8 LYS O O -10.691 -8.582 -6.634 1.00 . A A . 8 LYS O 1 1
16 45857 1 1 9 LYS C C -13.354 -8.891 -5.255 1.00 . A A . 9 LYS C 1 1
16 45858 1 1 9 LYS CA C -12.898 -10.156 -5.976 1.00 . A A . 9 LYS CA 1 1
16 45859 1 1 9 LYS CB C -13.765 -11.358 -5.577 1.00 . A A . 9 LYS CB 1 1
16 45860 1 1 9 LYS CD C -15.977 -12.260 -4.829 1.00 . A A . 9 LYS CD 1 1
16 45861 1 1 9 LYS CE C -17.349 -11.892 -4.289 1.00 . A A . 9 LYS CE 1 1
16 45862 1 1 9 LYS CG C -15.235 -11.043 -5.358 1.00 . A A . 9 LYS CG 1 1
16 45863 1 1 9 LYS H H -11.303 -11.255 -5.144 1.00 . A A . 9 LYS H 1 1
16 45864 1 1 9 LYS HA H -12.977 -9.999 -7.038 1.00 . A A . 9 LYS HA 1 1
16 45865 1 1 9 LYS HB2 H -13.698 -12.104 -6.356 1.00 . A A . 9 LYS HB2 1 1
16 45866 1 1 9 LYS HB3 H -13.371 -11.778 -4.662 1.00 . A A . 9 LYS HB3 1 1
16 45867 1 1 9 LYS HD2 H -16.097 -12.976 -5.629 1.00 . A A . 9 LYS HD2 1 1
16 45868 1 1 9 LYS HD3 H -15.395 -12.705 -4.032 1.00 . A A . 9 LYS HD3 1 1
16 45869 1 1 9 LYS HE2 H -17.227 -11.184 -3.484 1.00 . A A . 9 LYS HE2 1 1
16 45870 1 1 9 LYS HE3 H -17.925 -11.441 -5.083 1.00 . A A . 9 LYS HE3 1 1
16 45871 1 1 9 LYS HG2 H -15.317 -10.239 -4.641 1.00 . A A . 9 LYS HG2 1 1
16 45872 1 1 9 LYS HG3 H -15.674 -10.740 -6.297 1.00 . A A . 9 LYS HG3 1 1
16 45873 1 1 9 LYS HZ1 H -17.490 -13.598 -3.087 1.00 . A A . 9 LYS HZ1 1 1
16 45874 1 1 9 LYS HZ2 H -18.302 -13.726 -4.566 1.00 . A A . 9 LYS HZ2 1 1
16 45875 1 1 9 LYS HZ3 H -18.965 -12.796 -3.321 1.00 . A A . 9 LYS HZ3 1 1
16 45876 1 1 9 LYS N N -11.507 -10.450 -5.669 1.00 . A A . 9 LYS N 1 1
16 45877 1 1 9 LYS NZ N -18.077 -13.086 -3.780 1.00 . A A . 9 LYS NZ 1 1
16 45878 1 1 9 LYS O O -13.916 -7.973 -5.872 1.00 . A A . 9 LYS O 1 1
16 45879 1 1 10 ILE C C -12.697 -6.450 -3.587 1.00 . A A . 10 ILE C 1 1
16 45880 1 1 10 ILE CA C -13.479 -7.681 -3.161 1.00 . A A . 10 ILE CA 1 1
16 45881 1 1 10 ILE CB C -13.340 -7.921 -1.635 1.00 . A A . 10 ILE CB 1 1
16 45882 1 1 10 ILE CD1 C -11.743 -8.552 0.236 1.00 . A A . 10 ILE CD1 1 1
16 45883 1 1 10 ILE CG1 C -11.882 -8.090 -1.200 1.00 . A A . 10 ILE CG1 1 1
16 45884 1 1 10 ILE CG2 C -14.151 -9.138 -1.227 1.00 . A A . 10 ILE CG2 1 1
16 45885 1 1 10 ILE H H -12.625 -9.584 -3.522 1.00 . A A . 10 ILE H 1 1
16 45886 1 1 10 ILE HA H -14.525 -7.498 -3.369 1.00 . A A . 10 ILE HA 1 1
16 45887 1 1 10 ILE HB H -13.754 -7.063 -1.127 1.00 . A A . 10 ILE HB 1 1
16 45888 1 1 10 ILE HD11 H -10.717 -8.458 0.548 1.00 . A A . 10 ILE HD11 1 1
16 45889 1 1 10 ILE HD12 H -12.047 -9.588 0.312 1.00 . A A . 10 ILE HD12 1 1
16 45890 1 1 10 ILE HD13 H -12.370 -7.947 0.873 1.00 . A A . 10 ILE HD13 1 1
16 45891 1 1 10 ILE HG12 H -11.404 -8.822 -1.836 1.00 . A A . 10 ILE HG12 1 1
16 45892 1 1 10 ILE HG13 H -11.370 -7.144 -1.296 1.00 . A A . 10 ILE HG13 1 1
16 45893 1 1 10 ILE HG21 H -13.779 -10.012 -1.745 1.00 . A A . 10 ILE HG21 1 1
16 45894 1 1 10 ILE HG22 H -15.182 -8.979 -1.489 1.00 . A A . 10 ILE HG22 1 1
16 45895 1 1 10 ILE HG23 H -14.069 -9.285 -0.161 1.00 . A A . 10 ILE HG23 1 1
16 45896 1 1 10 ILE N N -13.089 -8.831 -3.954 1.00 . A A . 10 ILE N 1 1
16 45897 1 1 10 ILE O O -13.261 -5.369 -3.666 1.00 . A A . 10 ILE O 1 1
16 45898 1 1 11 VAL C C -11.152 -4.911 -5.617 1.00 . A A . 11 VAL C 1 1
16 45899 1 1 11 VAL CA C -10.582 -5.500 -4.334 1.00 . A A . 11 VAL CA 1 1
16 45900 1 1 11 VAL CB C -9.113 -5.919 -4.568 1.00 . A A . 11 VAL CB 1 1
16 45901 1 1 11 VAL CG1 C -8.401 -4.973 -5.527 1.00 . A A . 11 VAL CG1 1 1
16 45902 1 1 11 VAL CG2 C -8.371 -5.975 -3.251 1.00 . A A . 11 VAL CG2 1 1
16 45903 1 1 11 VAL H H -11.009 -7.520 -3.788 1.00 . A A . 11 VAL H 1 1
16 45904 1 1 11 VAL HA H -10.606 -4.737 -3.566 1.00 . A A . 11 VAL HA 1 1
16 45905 1 1 11 VAL HB H -9.107 -6.911 -5.002 1.00 . A A . 11 VAL HB 1 1
16 45906 1 1 11 VAL HG11 H -7.387 -5.313 -5.679 1.00 . A A . 11 VAL HG11 1 1
16 45907 1 1 11 VAL HG12 H -8.390 -3.978 -5.110 1.00 . A A . 11 VAL HG12 1 1
16 45908 1 1 11 VAL HG13 H -8.923 -4.960 -6.473 1.00 . A A . 11 VAL HG13 1 1
16 45909 1 1 11 VAL HG21 H -7.318 -6.126 -3.436 1.00 . A A . 11 VAL HG21 1 1
16 45910 1 1 11 VAL HG22 H -8.755 -6.793 -2.660 1.00 . A A . 11 VAL HG22 1 1
16 45911 1 1 11 VAL HG23 H -8.511 -5.046 -2.717 1.00 . A A . 11 VAL HG23 1 1
16 45912 1 1 11 VAL N N -11.408 -6.621 -3.887 1.00 . A A . 11 VAL N 1 1
16 45913 1 1 11 VAL O O -11.307 -3.698 -5.733 1.00 . A A . 11 VAL O 1 1
16 45914 1 1 12 ASN C C -13.270 -4.503 -7.647 1.00 . A A . 12 ASN C 1 1
16 45915 1 1 12 ASN CA C -12.019 -5.355 -7.852 1.00 . A A . 12 ASN CA 1 1
16 45916 1 1 12 ASN CB C -12.347 -6.570 -8.723 1.00 . A A . 12 ASN CB 1 1
16 45917 1 1 12 ASN CG C -12.701 -6.180 -10.147 1.00 . A A . 12 ASN CG 1 1
16 45918 1 1 12 ASN H H -11.262 -6.734 -6.433 1.00 . A A . 12 ASN H 1 1
16 45919 1 1 12 ASN HA H -11.274 -4.759 -8.351 1.00 . A A . 12 ASN HA 1 1
16 45920 1 1 12 ASN HB2 H -11.493 -7.233 -8.747 1.00 . A A . 12 ASN HB2 1 1
16 45921 1 1 12 ASN HB3 H -13.189 -7.091 -8.292 1.00 . A A . 12 ASN HB3 1 1
16 45922 1 1 12 ASN HD21 H -13.778 -7.833 -10.365 1.00 . A A . 12 ASN HD21 1 1
16 45923 1 1 12 ASN HD22 H -13.718 -6.787 -11.739 1.00 . A A . 12 ASN HD22 1 1
16 45924 1 1 12 ASN N N -11.458 -5.781 -6.576 1.00 . A A . 12 ASN N 1 1
16 45925 1 1 12 ASN ND2 N -13.474 -7.017 -10.818 1.00 . A A . 12 ASN ND2 1 1
16 45926 1 1 12 ASN O O -13.404 -3.417 -8.226 1.00 . A A . 12 ASN O 1 1
16 45927 1 1 12 ASN OD1 O -12.264 -5.140 -10.645 1.00 . A A . 12 ASN OD1 1 1
16 45928 1 1 13 HIS C C -15.092 -2.975 -5.750 1.00 . A A . 13 HIS C 1 1
16 45929 1 1 13 HIS CA C -15.401 -4.249 -6.527 1.00 . A A . 13 HIS CA 1 1
16 45930 1 1 13 HIS CB C -16.386 -5.116 -5.740 1.00 . A A . 13 HIS CB 1 1
16 45931 1 1 13 HIS CD2 C -17.292 -7.157 -7.031 1.00 . A A . 13 HIS CD2 1 1
16 45932 1 1 13 HIS CE1 C -19.067 -6.198 -7.855 1.00 . A A . 13 HIS CE1 1 1
16 45933 1 1 13 HIS CG C -17.340 -5.870 -6.613 1.00 . A A . 13 HIS CG 1 1
16 45934 1 1 13 HIS H H -14.005 -5.846 -6.359 1.00 . A A . 13 HIS H 1 1
16 45935 1 1 13 HIS HA H -15.849 -3.980 -7.472 1.00 . A A . 13 HIS HA 1 1
16 45936 1 1 13 HIS HB2 H -15.832 -5.836 -5.152 1.00 . A A . 13 HIS HB2 1 1
16 45937 1 1 13 HIS HB3 H -16.960 -4.487 -5.079 1.00 . A A . 13 HIS HB3 1 1
16 45938 1 1 13 HIS HD2 H -16.535 -7.890 -6.793 1.00 . A A . 13 HIS HD2 1 1
16 45939 1 1 13 HIS HE1 H -19.983 -6.044 -8.407 1.00 . A A . 13 HIS HE1 1 1
16 45940 1 1 13 HIS HE2 H -18.687 -8.210 -8.206 1.00 . A A . 13 HIS HE2 1 1
16 45941 1 1 13 HIS N N -14.172 -4.982 -6.807 1.00 . A A . 13 HIS N 1 1
16 45942 1 1 13 HIS ND1 N -18.464 -5.269 -7.131 1.00 . A A . 13 HIS ND1 1 1
16 45943 1 1 13 HIS NE2 N -18.394 -7.354 -7.821 1.00 . A A . 13 HIS NE2 1 1
16 45944 1 1 13 HIS O O -15.562 -1.890 -6.095 1.00 . A A . 13 HIS O 1 1
16 45945 1 1 14 LEU C C -13.284 -0.852 -4.674 1.00 . A A . 14 LEU C 1 1
16 45946 1 1 14 LEU CA C -13.864 -2.012 -3.870 1.00 . A A . 14 LEU CA 1 1
16 45947 1 1 14 LEU CB C -12.827 -2.492 -2.848 1.00 . A A . 14 LEU CB 1 1
16 45948 1 1 14 LEU CD1 C -12.679 -2.503 -0.354 1.00 . A A . 14 LEU CD1 1 1
16 45949 1 1 14 LEU CD2 C -14.885 -2.937 -1.437 1.00 . A A . 14 LEU CD2 1 1
16 45950 1 1 14 LEU CG C -13.376 -3.111 -1.554 1.00 . A A . 14 LEU CG 1 1
16 45951 1 1 14 LEU H H -13.876 -4.012 -4.554 1.00 . A A . 14 LEU H 1 1
16 45952 1 1 14 LEU HA H -14.740 -1.667 -3.345 1.00 . A A . 14 LEU HA 1 1
16 45953 1 1 14 LEU HB2 H -12.210 -3.234 -3.334 1.00 . A A . 14 LEU HB2 1 1
16 45954 1 1 14 LEU HB3 H -12.197 -1.658 -2.582 1.00 . A A . 14 LEU HB3 1 1
16 45955 1 1 14 LEU HD11 H -12.783 -1.429 -0.382 1.00 . A A . 14 LEU HD11 1 1
16 45956 1 1 14 LEU HD12 H -11.632 -2.766 -0.377 1.00 . A A . 14 LEU HD12 1 1
16 45957 1 1 14 LEU HD13 H -13.126 -2.885 0.551 1.00 . A A . 14 LEU HD13 1 1
16 45958 1 1 14 LEU HD21 H -15.236 -3.439 -0.547 1.00 . A A . 14 LEU HD21 1 1
16 45959 1 1 14 LEU HD22 H -15.367 -3.365 -2.304 1.00 . A A . 14 LEU HD22 1 1
16 45960 1 1 14 LEU HD23 H -15.126 -1.887 -1.372 1.00 . A A . 14 LEU HD23 1 1
16 45961 1 1 14 LEU HG H -13.162 -4.173 -1.557 1.00 . A A . 14 LEU HG 1 1
16 45962 1 1 14 LEU N N -14.256 -3.120 -4.731 1.00 . A A . 14 LEU N 1 1
16 45963 1 1 14 LEU O O -13.717 0.284 -4.533 1.00 . A A . 14 LEU O 1 1
16 45964 1 1 15 ARG C C -12.652 0.533 -7.324 1.00 . A A . 15 ARG C 1 1
16 45965 1 1 15 ARG CA C -11.678 -0.139 -6.352 1.00 . A A . 15 ARG CA 1 1
16 45966 1 1 15 ARG CB C -10.484 -0.738 -7.114 1.00 . A A . 15 ARG CB 1 1
16 45967 1 1 15 ARG CD C -9.637 -2.531 -8.673 1.00 . A A . 15 ARG CD 1 1
16 45968 1 1 15 ARG CG C -10.859 -1.833 -8.108 1.00 . A A . 15 ARG CG 1 1
16 45969 1 1 15 ARG CZ C -9.097 -4.295 -10.318 1.00 . A A . 15 ARG CZ 1 1
16 45970 1 1 15 ARG H H -12.097 -2.107 -5.669 1.00 . A A . 15 ARG H 1 1
16 45971 1 1 15 ARG HA H -11.309 0.615 -5.672 1.00 . A A . 15 ARG HA 1 1
16 45972 1 1 15 ARG HB2 H -9.990 0.052 -7.659 1.00 . A A . 15 ARG HB2 1 1
16 45973 1 1 15 ARG HB3 H -9.789 -1.154 -6.398 1.00 . A A . 15 ARG HB3 1 1
16 45974 1 1 15 ARG HD2 H -9.012 -1.795 -9.156 1.00 . A A . 15 ARG HD2 1 1
16 45975 1 1 15 ARG HD3 H -9.091 -2.988 -7.862 1.00 . A A . 15 ARG HD3 1 1
16 45976 1 1 15 ARG HE H -10.950 -3.723 -9.816 1.00 . A A . 15 ARG HE 1 1
16 45977 1 1 15 ARG HG2 H -11.475 -2.565 -7.606 1.00 . A A . 15 ARG HG2 1 1
16 45978 1 1 15 ARG HG3 H -11.417 -1.389 -8.920 1.00 . A A . 15 ARG HG3 1 1
16 45979 1 1 15 ARG HH11 H -7.484 -3.397 -9.489 1.00 . A A . 15 ARG HH11 1 1
16 45980 1 1 15 ARG HH12 H -7.126 -4.643 -10.636 1.00 . A A . 15 ARG HH12 1 1
16 45981 1 1 15 ARG HH21 H -10.492 -5.367 -11.330 1.00 . A A . 15 ARG HH21 1 1
16 45982 1 1 15 ARG HH22 H -8.838 -5.770 -11.684 1.00 . A A . 15 ARG HH22 1 1
16 45983 1 1 15 ARG N N -12.337 -1.160 -5.546 1.00 . A A . 15 ARG N 1 1
16 45984 1 1 15 ARG NE N -9.991 -3.564 -9.649 1.00 . A A . 15 ARG NE 1 1
16 45985 1 1 15 ARG NH1 N -7.799 -4.096 -10.130 1.00 . A A . 15 ARG NH1 1 1
16 45986 1 1 15 ARG NH2 N -9.507 -5.218 -11.179 1.00 . A A . 15 ARG NH2 1 1
16 45987 1 1 15 ARG O O -12.702 1.753 -7.421 1.00 . A A . 15 ARG O 1 1
16 45988 1 1 16 SER C C -15.583 0.955 -8.372 1.00 . A A . 16 SER C 1 1
16 45989 1 1 16 SER CA C -14.377 0.245 -9.013 1.00 . A A . 16 SER CA 1 1
16 45990 1 1 16 SER CB C -14.863 -0.908 -9.890 1.00 . A A . 16 SER CB 1 1
16 45991 1 1 16 SER H H -13.317 -1.240 -7.933 1.00 . A A . 16 SER H 1 1
16 45992 1 1 16 SER HA H -13.853 0.953 -9.636 1.00 . A A . 16 SER HA 1 1
16 45993 1 1 16 SER HB2 H -15.520 -1.540 -9.314 1.00 . A A . 16 SER HB2 1 1
16 45994 1 1 16 SER HB3 H -15.396 -0.512 -10.742 1.00 . A A . 16 SER HB3 1 1
16 45995 1 1 16 SER HG H -13.718 -2.500 -9.828 1.00 . A A . 16 SER HG 1 1
16 45996 1 1 16 SER N N -13.425 -0.270 -8.034 1.00 . A A . 16 SER N 1 1
16 45997 1 1 16 SER O O -16.340 1.642 -9.061 1.00 . A A . 16 SER O 1 1
16 45998 1 1 16 SER OG O -13.775 -1.691 -10.352 1.00 . A A . 16 SER OG 1 1
16 45999 1 1 17 ARG C C -16.472 2.453 -5.328 1.00 . A A . 17 ARG C 1 1
16 46000 1 1 17 ARG CA C -16.888 1.396 -6.365 1.00 . A A . 17 ARG CA 1 1
16 46001 1 1 17 ARG CB C -17.737 0.320 -5.684 1.00 . A A . 17 ARG CB 1 1
16 46002 1 1 17 ARG CD C -18.245 -1.319 -7.553 1.00 . A A . 17 ARG CD 1 1
16 46003 1 1 17 ARG CG C -18.814 -0.303 -6.571 1.00 . A A . 17 ARG CG 1 1
16 46004 1 1 17 ARG CZ C -20.122 -2.383 -8.778 1.00 . A A . 17 ARG CZ 1 1
16 46005 1 1 17 ARG H H -15.111 0.253 -6.563 1.00 . A A . 17 ARG H 1 1
16 46006 1 1 17 ARG HA H -17.498 1.883 -7.111 1.00 . A A . 17 ARG HA 1 1
16 46007 1 1 17 ARG HB2 H -17.084 -0.470 -5.339 1.00 . A A . 17 ARG HB2 1 1
16 46008 1 1 17 ARG HB3 H -18.223 0.765 -4.828 1.00 . A A . 17 ARG HB3 1 1
16 46009 1 1 17 ARG HD2 H -18.017 -0.814 -8.479 1.00 . A A . 17 ARG HD2 1 1
16 46010 1 1 17 ARG HD3 H -17.340 -1.736 -7.138 1.00 . A A . 17 ARG HD3 1 1
16 46011 1 1 17 ARG HE H -19.122 -3.207 -7.250 1.00 . A A . 17 ARG HE 1 1
16 46012 1 1 17 ARG HG2 H -19.544 -0.801 -5.942 1.00 . A A . 17 ARG HG2 1 1
16 46013 1 1 17 ARG HG3 H -19.305 0.482 -7.127 1.00 . A A . 17 ARG HG3 1 1
16 46014 1 1 17 ARG HH11 H -19.581 -0.573 -9.516 1.00 . A A . 17 ARG HH11 1 1
16 46015 1 1 17 ARG HH12 H -20.929 -1.325 -10.304 1.00 . A A . 17 ARG HH12 1 1
16 46016 1 1 17 ARG HH21 H -20.898 -4.194 -8.300 1.00 . A A . 17 ARG HH21 1 1
16 46017 1 1 17 ARG HH22 H -21.659 -3.391 -9.638 1.00 . A A . 17 ARG HH22 1 1
16 46018 1 1 17 ARG N N -15.753 0.795 -7.070 1.00 . A A . 17 ARG N 1 1
16 46019 1 1 17 ARG NE N -19.188 -2.409 -7.826 1.00 . A A . 17 ARG NE 1 1
16 46020 1 1 17 ARG NH1 N -20.216 -1.345 -9.598 1.00 . A A . 17 ARG NH1 1 1
16 46021 1 1 17 ARG NH2 N -20.962 -3.402 -8.913 1.00 . A A . 17 ARG NH2 1 1
16 46022 1 1 17 ARG O O -17.334 2.931 -4.586 1.00 . A A . 17 ARG O 1 1
16 46023 1 1 18 LEU C C -15.083 5.209 -4.666 1.00 . A A . 18 LEU C 1 1
16 46024 1 1 18 LEU CA C -14.769 3.785 -4.240 1.00 . A A . 18 LEU CA 1 1
16 46025 1 1 18 LEU CB C -13.274 3.676 -3.960 1.00 . A A . 18 LEU CB 1 1
16 46026 1 1 18 LEU CD1 C -11.333 2.464 -2.992 1.00 . A A . 18 LEU CD1 1 1
16 46027 1 1 18 LEU CD2 C -13.299 2.962 -1.544 1.00 . A A . 18 LEU CD2 1 1
16 46028 1 1 18 LEU CG C -12.841 2.613 -2.952 1.00 . A A . 18 LEU CG 1 1
16 46029 1 1 18 LEU H H -14.562 2.577 -5.983 1.00 . A A . 18 LEU H 1 1
16 46030 1 1 18 LEU HA H -15.313 3.566 -3.334 1.00 . A A . 18 LEU HA 1 1
16 46031 1 1 18 LEU HB2 H -12.776 3.470 -4.896 1.00 . A A . 18 LEU HB2 1 1
16 46032 1 1 18 LEU HB3 H -12.935 4.636 -3.601 1.00 . A A . 18 LEU HB3 1 1
16 46033 1 1 18 LEU HD11 H -11.006 1.871 -2.151 1.00 . A A . 18 LEU HD11 1 1
16 46034 1 1 18 LEU HD12 H -10.874 3.441 -2.944 1.00 . A A . 18 LEU HD12 1 1
16 46035 1 1 18 LEU HD13 H -11.046 1.975 -3.910 1.00 . A A . 18 LEU HD13 1 1
16 46036 1 1 18 LEU HD21 H -14.352 2.759 -1.445 1.00 . A A . 18 LEU HD21 1 1
16 46037 1 1 18 LEU HD22 H -13.113 4.009 -1.356 1.00 . A A . 18 LEU HD22 1 1
16 46038 1 1 18 LEU HD23 H -12.749 2.366 -0.830 1.00 . A A . 18 LEU HD23 1 1
16 46039 1 1 18 LEU HG H -13.278 1.664 -3.226 1.00 . A A . 18 LEU HG 1 1
16 46040 1 1 18 LEU N N -15.186 2.829 -5.259 1.00 . A A . 18 LEU N 1 1
16 46041 1 1 18 LEU O O -15.048 5.537 -5.857 1.00 . A A . 18 LEU O 1 1
16 46042 1 1 19 ALA C C -15.568 8.237 -2.644 1.00 . A A . 19 ALA C 1 1
16 46043 1 1 19 ALA CA C -15.696 7.450 -3.935 1.00 . A A . 19 ALA CA 1 1
16 46044 1 1 19 ALA CB C -17.087 7.635 -4.523 1.00 . A A . 19 ALA CB 1 1
16 46045 1 1 19 ALA H H -15.506 5.688 -2.769 1.00 . A A . 19 ALA H 1 1
16 46046 1 1 19 ALA HA H -14.970 7.819 -4.646 1.00 . A A . 19 ALA HA 1 1
16 46047 1 1 19 ALA HB1 H -17.824 7.510 -3.746 1.00 . A A . 19 ALA HB1 1 1
16 46048 1 1 19 ALA HB2 H -17.254 6.902 -5.300 1.00 . A A . 19 ALA HB2 1 1
16 46049 1 1 19 ALA HB3 H -17.175 8.628 -4.939 1.00 . A A . 19 ALA HB3 1 1
16 46050 1 1 19 ALA N N -15.421 6.040 -3.691 1.00 . A A . 19 ALA N 1 1
16 46051 1 1 19 ALA O O -16.058 7.811 -1.605 1.00 . A A . 19 ALA O 1 1
16 46052 1 1 20 PHE C C -15.364 11.559 -1.725 1.00 . A A . 20 PHE C 1 1
16 46053 1 1 20 PHE CA C -14.767 10.188 -1.505 1.00 . A A . 20 PHE CA 1 1
16 46054 1 1 20 PHE CB C -13.293 10.274 -1.078 1.00 . A A . 20 PHE CB 1 1
16 46055 1 1 20 PHE CD1 C -12.360 12.528 -1.663 1.00 . A A . 20 PHE CD1 1 1
16 46056 1 1 20 PHE CD2 C -11.699 10.659 -2.980 1.00 . A A . 20 PHE CD2 1 1
16 46057 1 1 20 PHE CE1 C -11.570 13.356 -2.431 1.00 . A A . 20 PHE CE1 1 1
16 46058 1 1 20 PHE CE2 C -10.900 11.481 -3.754 1.00 . A A . 20 PHE CE2 1 1
16 46059 1 1 20 PHE CG C -12.437 11.173 -1.928 1.00 . A A . 20 PHE CG 1 1
16 46060 1 1 20 PHE CZ C -10.835 12.834 -3.478 1.00 . A A . 20 PHE CZ 1 1
16 46061 1 1 20 PHE H H -14.437 9.646 -3.514 1.00 . A A . 20 PHE H 1 1
16 46062 1 1 20 PHE HA H -15.323 9.705 -0.722 1.00 . A A . 20 PHE HA 1 1
16 46063 1 1 20 PHE HB2 H -13.242 10.640 -0.065 1.00 . A A . 20 PHE HB2 1 1
16 46064 1 1 20 PHE HB3 H -12.867 9.282 -1.113 1.00 . A A . 20 PHE HB3 1 1
16 46065 1 1 20 PHE HD1 H -12.936 12.938 -0.847 1.00 . A A . 20 PHE HD1 1 1
16 46066 1 1 20 PHE HD2 H -11.750 9.605 -3.195 1.00 . A A . 20 PHE HD2 1 1
16 46067 1 1 20 PHE HE1 H -11.525 14.410 -2.211 1.00 . A A . 20 PHE HE1 1 1
16 46068 1 1 20 PHE HE2 H -10.333 11.067 -4.571 1.00 . A A . 20 PHE HE2 1 1
16 46069 1 1 20 PHE HZ H -10.211 13.480 -4.078 1.00 . A A . 20 PHE HZ 1 1
16 46070 1 1 20 PHE N N -14.908 9.376 -2.691 1.00 . A A . 20 PHE N 1 1
16 46071 1 1 20 PHE O O -15.507 12.014 -2.858 1.00 . A A . 20 PHE O 1 1
16 46072 1 1 21 GLU C C -15.343 14.567 -0.204 1.00 . A A . 21 GLU C 1 1
16 46073 1 1 21 GLU CA C -16.318 13.522 -0.731 1.00 . A A . 21 GLU CA 1 1
16 46074 1 1 21 GLU CB C -17.638 13.574 0.037 1.00 . A A . 21 GLU CB 1 1
16 46075 1 1 21 GLU CD C -20.016 12.843 -0.412 1.00 . A A . 21 GLU CD 1 1
16 46076 1 1 21 GLU CG C -18.862 13.732 -0.846 1.00 . A A . 21 GLU CG 1 1
16 46077 1 1 21 GLU H H -15.597 11.804 0.243 1.00 . A A . 21 GLU H 1 1
16 46078 1 1 21 GLU HA H -16.510 13.728 -1.773 1.00 . A A . 21 GLU HA 1 1
16 46079 1 1 21 GLU HB2 H -17.751 12.656 0.595 1.00 . A A . 21 GLU HB2 1 1
16 46080 1 1 21 GLU HB3 H -17.611 14.403 0.727 1.00 . A A . 21 GLU HB3 1 1
16 46081 1 1 21 GLU HG2 H -19.182 14.762 -0.805 1.00 . A A . 21 GLU HG2 1 1
16 46082 1 1 21 GLU HG3 H -18.591 13.479 -1.860 1.00 . A A . 21 GLU HG3 1 1
16 46083 1 1 21 GLU N N -15.736 12.209 -0.646 1.00 . A A . 21 GLU N 1 1
16 46084 1 1 21 GLU O O -14.801 14.445 0.910 1.00 . A A . 21 GLU O 1 1
16 46085 1 1 21 GLU OE1 O -19.768 11.696 0.013 1.00 . A A . 21 GLU OE1 1 1
16 46086 1 1 21 GLU OE2 O -21.182 13.284 -0.501 1.00 . A A . 21 GLU OE2 1 1
16 46087 1 1 22 TYR C C -15.053 17.986 -0.822 1.00 . A A . 22 TYR C 1 1
16 46088 1 1 22 TYR CA C -14.259 16.692 -0.716 1.00 . A A . 22 TYR CA 1 1
16 46089 1 1 22 TYR CB C -13.064 16.707 -1.683 1.00 . A A . 22 TYR CB 1 1
16 46090 1 1 22 TYR CD1 C -11.708 18.754 -1.065 1.00 . A A . 22 TYR CD1 1 1
16 46091 1 1 22 TYR CD2 C -12.826 18.739 -3.168 1.00 . A A . 22 TYR CD2 1 1
16 46092 1 1 22 TYR CE1 C -11.223 20.021 -1.331 1.00 . A A . 22 TYR CE1 1 1
16 46093 1 1 22 TYR CE2 C -12.343 20.003 -3.439 1.00 . A A . 22 TYR CE2 1 1
16 46094 1 1 22 TYR CG C -12.519 18.092 -1.978 1.00 . A A . 22 TYR CG 1 1
16 46095 1 1 22 TYR CZ C -11.543 20.639 -2.519 1.00 . A A . 22 TYR CZ 1 1
16 46096 1 1 22 TYR H H -15.661 15.610 -1.863 1.00 . A A . 22 TYR H 1 1
16 46097 1 1 22 TYR HA H -13.902 16.575 0.298 1.00 . A A . 22 TYR HA 1 1
16 46098 1 1 22 TYR HB2 H -12.262 16.122 -1.257 1.00 . A A . 22 TYR HB2 1 1
16 46099 1 1 22 TYR HB3 H -13.366 16.261 -2.621 1.00 . A A . 22 TYR HB3 1 1
16 46100 1 1 22 TYR HD1 H -11.459 18.268 -0.134 1.00 . A A . 22 TYR HD1 1 1
16 46101 1 1 22 TYR HD2 H -13.454 18.241 -3.891 1.00 . A A . 22 TYR HD2 1 1
16 46102 1 1 22 TYR HE1 H -10.592 20.518 -0.611 1.00 . A A . 22 TYR HE1 1 1
16 46103 1 1 22 TYR HE2 H -12.594 20.487 -4.369 1.00 . A A . 22 TYR HE2 1 1
16 46104 1 1 22 TYR HH H -11.810 22.514 -2.867 1.00 . A A . 22 TYR HH 1 1
16 46105 1 1 22 TYR N N -15.144 15.585 -1.022 1.00 . A A . 22 TYR N 1 1
16 46106 1 1 22 TYR O O -15.580 18.306 -1.889 1.00 . A A . 22 TYR O 1 1
16 46107 1 1 22 TYR OH O -11.065 21.903 -2.786 1.00 . A A . 22 TYR OH 1 1
16 46108 1 1 23 ASN C C -17.336 19.806 -0.209 1.00 . A A . 23 ASN C 1 1
16 46109 1 1 23 ASN CA C -15.911 19.967 0.326 1.00 . A A . 23 ASN CA 1 1
16 46110 1 1 23 ASN CB C -15.163 21.042 -0.466 1.00 . A A . 23 ASN CB 1 1
16 46111 1 1 23 ASN CG C -14.232 21.846 0.414 1.00 . A A . 23 ASN CG 1 1
16 46112 1 1 23 ASN H H -14.736 18.391 1.111 1.00 . A A . 23 ASN H 1 1
16 46113 1 1 23 ASN HA H -15.970 20.278 1.359 1.00 . A A . 23 ASN HA 1 1
16 46114 1 1 23 ASN HB2 H -14.577 20.567 -1.241 1.00 . A A . 23 ASN HB2 1 1
16 46115 1 1 23 ASN HB3 H -15.878 21.712 -0.918 1.00 . A A . 23 ASN HB3 1 1
16 46116 1 1 23 ASN HD21 H -15.669 23.158 0.783 1.00 . A A . 23 ASN HD21 1 1
16 46117 1 1 23 ASN HD22 H -14.155 23.453 1.557 1.00 . A A . 23 ASN HD22 1 1
16 46118 1 1 23 ASN N N -15.171 18.706 0.290 1.00 . A A . 23 ASN N 1 1
16 46119 1 1 23 ASN ND2 N -14.734 22.929 0.971 1.00 . A A . 23 ASN ND2 1 1
16 46120 1 1 23 ASN O O -17.910 20.736 -0.777 1.00 . A A . 23 ASN O 1 1
16 46121 1 1 23 ASN OD1 O -13.067 21.494 0.598 1.00 . A A . 23 ASN OD1 1 1
16 46122 1 1 24 GLY C C -19.307 17.759 -1.865 1.00 . A A . 24 GLY C 1 1
16 46123 1 1 24 GLY CA C -19.254 18.356 -0.469 1.00 . A A . 24 GLY CA 1 1
16 46124 1 1 24 GLY H H -17.400 17.924 0.459 1.00 . A A . 24 GLY H 1 1
16 46125 1 1 24 GLY HA2 H -19.720 17.666 0.218 1.00 . A A . 24 GLY HA2 1 1
16 46126 1 1 24 GLY HA3 H -19.814 19.281 -0.463 1.00 . A A . 24 GLY HA3 1 1
16 46127 1 1 24 GLY N N -17.905 18.626 -0.011 1.00 . A A . 24 GLY N 1 1
16 46128 1 1 24 GLY O O -20.346 17.246 -2.287 1.00 . A A . 24 GLY O 1 1
16 46129 1 1 25 GLN C C -17.685 15.815 -3.929 1.00 . A A . 25 GLN C 1 1
16 46130 1 1 25 GLN CA C -18.137 17.267 -3.935 1.00 . A A . 25 GLN CA 1 1
16 46131 1 1 25 GLN CB C -17.196 18.083 -4.814 1.00 . A A . 25 GLN CB 1 1
16 46132 1 1 25 GLN CD C -18.986 19.585 -5.778 1.00 . A A . 25 GLN CD 1 1
16 46133 1 1 25 GLN CG C -17.667 19.514 -5.028 1.00 . A A . 25 GLN CG 1 1
16 46134 1 1 25 GLN H H -17.382 18.207 -2.192 1.00 . A A . 25 GLN H 1 1
16 46135 1 1 25 GLN HA H -19.131 17.319 -4.350 1.00 . A A . 25 GLN HA 1 1
16 46136 1 1 25 GLN HB2 H -16.223 18.096 -4.353 1.00 . A A . 25 GLN HB2 1 1
16 46137 1 1 25 GLN HB3 H -17.120 17.604 -5.778 1.00 . A A . 25 GLN HB3 1 1
16 46138 1 1 25 GLN HE21 H -18.427 18.096 -6.969 1.00 . A A . 25 GLN HE21 1 1
16 46139 1 1 25 GLN HE22 H -20.003 18.745 -7.265 1.00 . A A . 25 GLN HE22 1 1
16 46140 1 1 25 GLN HG2 H -17.788 19.990 -4.067 1.00 . A A . 25 GLN HG2 1 1
16 46141 1 1 25 GLN HG3 H -16.919 20.043 -5.598 1.00 . A A . 25 GLN HG3 1 1
16 46142 1 1 25 GLN N N -18.193 17.807 -2.582 1.00 . A A . 25 GLN N 1 1
16 46143 1 1 25 GLN NE2 N -19.156 18.722 -6.767 1.00 . A A . 25 GLN NE2 1 1
16 46144 1 1 25 GLN O O -16.727 15.456 -3.248 1.00 . A A . 25 GLN O 1 1
16 46145 1 1 25 GLN OE1 O -19.837 20.425 -5.491 1.00 . A A . 25 GLN OE1 1 1
16 46146 1 1 26 LEU C C -16.970 13.311 -5.819 1.00 . A A . 26 LEU C 1 1
16 46147 1 1 26 LEU CA C -18.057 13.582 -4.786 1.00 . A A . 26 LEU CA 1 1
16 46148 1 1 26 LEU CB C -19.301 12.774 -5.127 1.00 . A A . 26 LEU CB 1 1
16 46149 1 1 26 LEU CD1 C -20.987 11.058 -4.473 1.00 . A A . 26 LEU CD1 1 1
16 46150 1 1 26 LEU CD2 C -18.732 11.025 -3.413 1.00 . A A . 26 LEU CD2 1 1
16 46151 1 1 26 LEU CG C -19.832 11.909 -3.989 1.00 . A A . 26 LEU CG 1 1
16 46152 1 1 26 LEU H H -19.136 15.345 -5.202 1.00 . A A . 26 LEU H 1 1
16 46153 1 1 26 LEU HA H -17.696 13.268 -3.820 1.00 . A A . 26 LEU HA 1 1
16 46154 1 1 26 LEU HB2 H -20.080 13.462 -5.421 1.00 . A A . 26 LEU HB2 1 1
16 46155 1 1 26 LEU HB3 H -19.075 12.131 -5.965 1.00 . A A . 26 LEU HB3 1 1
16 46156 1 1 26 LEU HD11 H -21.174 10.266 -3.764 1.00 . A A . 26 LEU HD11 1 1
16 46157 1 1 26 LEU HD12 H -20.735 10.633 -5.434 1.00 . A A . 26 LEU HD12 1 1
16 46158 1 1 26 LEU HD13 H -21.869 11.672 -4.569 1.00 . A A . 26 LEU HD13 1 1
16 46159 1 1 26 LEU HD21 H -18.040 10.760 -4.198 1.00 . A A . 26 LEU HD21 1 1
16 46160 1 1 26 LEU HD22 H -19.170 10.128 -3.002 1.00 . A A . 26 LEU HD22 1 1
16 46161 1 1 26 LEU HD23 H -18.207 11.560 -2.635 1.00 . A A . 26 LEU HD23 1 1
16 46162 1 1 26 LEU HG H -20.193 12.556 -3.204 1.00 . A A . 26 LEU HG 1 1
16 46163 1 1 26 LEU N N -18.378 14.995 -4.695 1.00 . A A . 26 LEU N 1 1
16 46164 1 1 26 LEU O O -17.091 13.672 -6.990 1.00 . A A . 26 LEU O 1 1
16 46165 1 1 27 ILE C C -14.573 10.789 -6.175 1.00 . A A . 27 ILE C 1 1
16 46166 1 1 27 ILE CA C -14.778 12.309 -6.197 1.00 . A A . 27 ILE CA 1 1
16 46167 1 1 27 ILE CB C -13.483 13.001 -5.700 1.00 . A A . 27 ILE CB 1 1
16 46168 1 1 27 ILE CD1 C -14.174 15.387 -6.364 1.00 . A A . 27 ILE CD1 1 1
16 46169 1 1 27 ILE CG1 C -13.756 14.449 -5.252 1.00 . A A . 27 ILE CG1 1 1
16 46170 1 1 27 ILE CG2 C -12.411 12.970 -6.782 1.00 . A A . 27 ILE CG2 1 1
16 46171 1 1 27 ILE H H -15.904 12.410 -4.409 1.00 . A A . 27 ILE H 1 1
16 46172 1 1 27 ILE HA H -14.983 12.631 -7.207 1.00 . A A . 27 ILE HA 1 1
16 46173 1 1 27 ILE HB H -13.117 12.441 -4.854 1.00 . A A . 27 ILE HB 1 1
16 46174 1 1 27 ILE HD11 H -13.464 15.324 -7.173 1.00 . A A . 27 ILE HD11 1 1
16 46175 1 1 27 ILE HD12 H -14.202 16.401 -5.986 1.00 . A A . 27 ILE HD12 1 1
16 46176 1 1 27 ILE HD13 H -15.155 15.110 -6.723 1.00 . A A . 27 ILE HD13 1 1
16 46177 1 1 27 ILE HG12 H -14.540 14.447 -4.514 1.00 . A A . 27 ILE HG12 1 1
16 46178 1 1 27 ILE HG13 H -12.855 14.849 -4.807 1.00 . A A . 27 ILE HG13 1 1
16 46179 1 1 27 ILE HG21 H -11.631 13.677 -6.536 1.00 . A A . 27 ILE HG21 1 1
16 46180 1 1 27 ILE HG22 H -12.849 13.229 -7.731 1.00 . A A . 27 ILE HG22 1 1
16 46181 1 1 27 ILE HG23 H -11.986 11.977 -6.838 1.00 . A A . 27 ILE HG23 1 1
16 46182 1 1 27 ILE N N -15.918 12.662 -5.361 1.00 . A A . 27 ILE N 1 1
16 46183 1 1 27 ILE O O -14.150 10.230 -5.164 1.00 . A A . 27 ILE O 1 1
16 46184 1 1 28 LYS C C -13.275 8.267 -7.354 1.00 . A A . 28 LYS C 1 1
16 46185 1 1 28 LYS CA C -14.752 8.673 -7.371 1.00 . A A . 28 LYS CA 1 1
16 46186 1 1 28 LYS CB C -15.450 8.152 -8.640 1.00 . A A . 28 LYS CB 1 1
16 46187 1 1 28 LYS CD C -15.468 7.936 -11.155 1.00 . A A . 28 LYS CD 1 1
16 46188 1 1 28 LYS CE C -15.696 6.438 -11.019 1.00 . A A . 28 LYS CE 1 1
16 46189 1 1 28 LYS CG C -14.740 8.508 -9.941 1.00 . A A . 28 LYS CG 1 1
16 46190 1 1 28 LYS H H -15.214 10.616 -8.058 1.00 . A A . 28 LYS H 1 1
16 46191 1 1 28 LYS HA H -15.238 8.244 -6.508 1.00 . A A . 28 LYS HA 1 1
16 46192 1 1 28 LYS HB2 H -15.525 7.077 -8.578 1.00 . A A . 28 LYS HB2 1 1
16 46193 1 1 28 LYS HB3 H -16.446 8.568 -8.675 1.00 . A A . 28 LYS HB3 1 1
16 46194 1 1 28 LYS HD2 H -16.424 8.426 -11.254 1.00 . A A . 28 LYS HD2 1 1
16 46195 1 1 28 LYS HD3 H -14.873 8.120 -12.037 1.00 . A A . 28 LYS HD3 1 1
16 46196 1 1 28 LYS HE2 H -14.756 5.966 -10.776 1.00 . A A . 28 LYS HE2 1 1
16 46197 1 1 28 LYS HE3 H -16.400 6.264 -10.219 1.00 . A A . 28 LYS HE3 1 1
16 46198 1 1 28 LYS HG2 H -14.700 9.582 -10.034 1.00 . A A . 28 LYS HG2 1 1
16 46199 1 1 28 LYS HG3 H -13.736 8.109 -9.914 1.00 . A A . 28 LYS HG3 1 1
16 46200 1 1 28 LYS HZ1 H -17.054 6.376 -12.600 1.00 . A A . 28 LYS HZ1 1 1
16 46201 1 1 28 LYS HZ2 H -16.514 4.856 -12.098 1.00 . A A . 28 LYS HZ2 1 1
16 46202 1 1 28 LYS HZ3 H -15.497 5.852 -13.010 1.00 . A A . 28 LYS HZ3 1 1
16 46203 1 1 28 LYS N N -14.889 10.123 -7.281 1.00 . A A . 28 LYS N 1 1
16 46204 1 1 28 LYS NZ N -16.225 5.841 -12.269 1.00 . A A . 28 LYS NZ 1 1
16 46205 1 1 28 LYS O O -12.417 8.992 -7.859 1.00 . A A . 28 LYS O 1 1
16 46206 1 1 29 ILE C C -11.465 5.172 -7.073 1.00 . A A . 29 ILE C 1 1
16 46207 1 1 29 ILE CA C -11.600 6.643 -6.676 1.00 . A A . 29 ILE CA 1 1
16 46208 1 1 29 ILE CB C -11.002 6.829 -5.253 1.00 . A A . 29 ILE CB 1 1
16 46209 1 1 29 ILE CD1 C -11.697 7.142 -2.809 1.00 . A A . 29 ILE CD1 1 1
16 46210 1 1 29 ILE CG1 C -12.084 7.285 -4.267 1.00 . A A . 29 ILE CG1 1 1
16 46211 1 1 29 ILE CG2 C -9.860 7.831 -5.287 1.00 . A A . 29 ILE CG2 1 1
16 46212 1 1 29 ILE H H -13.703 6.579 -6.371 1.00 . A A . 29 ILE H 1 1
16 46213 1 1 29 ILE HA H -11.012 7.234 -7.360 1.00 . A A . 29 ILE HA 1 1
16 46214 1 1 29 ILE HB H -10.606 5.881 -4.927 1.00 . A A . 29 ILE HB 1 1
16 46215 1 1 29 ILE HD11 H -11.600 6.097 -2.561 1.00 . A A . 29 ILE HD11 1 1
16 46216 1 1 29 ILE HD12 H -12.464 7.586 -2.190 1.00 . A A . 29 ILE HD12 1 1
16 46217 1 1 29 ILE HD13 H -10.759 7.645 -2.632 1.00 . A A . 29 ILE HD13 1 1
16 46218 1 1 29 ILE HG12 H -12.303 8.326 -4.447 1.00 . A A . 29 ILE HG12 1 1
16 46219 1 1 29 ILE HG13 H -12.976 6.704 -4.434 1.00 . A A . 29 ILE HG13 1 1
16 46220 1 1 29 ILE HG21 H -9.131 7.522 -6.020 1.00 . A A . 29 ILE HG21 1 1
16 46221 1 1 29 ILE HG22 H -9.395 7.876 -4.314 1.00 . A A . 29 ILE HG22 1 1
16 46222 1 1 29 ILE HG23 H -10.244 8.807 -5.546 1.00 . A A . 29 ILE HG23 1 1
16 46223 1 1 29 ILE N N -12.981 7.118 -6.764 1.00 . A A . 29 ILE N 1 1
16 46224 1 1 29 ILE O O -12.115 4.289 -6.494 1.00 . A A . 29 ILE O 1 1
16 46225 1 1 30 LEU C C -8.986 3.198 -8.277 1.00 . A A . 30 LEU C 1 1
16 46226 1 1 30 LEU CA C -10.415 3.593 -8.613 1.00 . A A . 30 LEU CA 1 1
16 46227 1 1 30 LEU CB C -10.676 3.412 -10.105 1.00 . A A . 30 LEU CB 1 1
16 46228 1 1 30 LEU CD1 C -13.159 3.479 -10.419 1.00 . A A . 30 LEU CD1 1 1
16 46229 1 1 30 LEU CD2 C -11.796 1.836 -11.726 1.00 . A A . 30 LEU CD2 1 1
16 46230 1 1 30 LEU CG C -11.934 2.587 -10.410 1.00 . A A . 30 LEU CG 1 1
16 46231 1 1 30 LEU H H -10.276 5.703 -8.591 1.00 . A A . 30 LEU H 1 1
16 46232 1 1 30 LEU HA H -11.075 2.932 -8.075 1.00 . A A . 30 LEU HA 1 1
16 46233 1 1 30 LEU HB2 H -10.775 4.388 -10.557 1.00 . A A . 30 LEU HB2 1 1
16 46234 1 1 30 LEU HB3 H -9.826 2.907 -10.538 1.00 . A A . 30 LEU HB3 1 1
16 46235 1 1 30 LEU HD11 H -13.056 4.227 -11.190 1.00 . A A . 30 LEU HD11 1 1
16 46236 1 1 30 LEU HD12 H -13.250 3.963 -9.459 1.00 . A A . 30 LEU HD12 1 1
16 46237 1 1 30 LEU HD13 H -14.042 2.885 -10.607 1.00 . A A . 30 LEU HD13 1 1
16 46238 1 1 30 LEU HD21 H -12.694 1.258 -11.901 1.00 . A A . 30 LEU HD21 1 1
16 46239 1 1 30 LEU HD22 H -10.945 1.175 -11.676 1.00 . A A . 30 LEU HD22 1 1
16 46240 1 1 30 LEU HD23 H -11.664 2.541 -12.532 1.00 . A A . 30 LEU HD23 1 1
16 46241 1 1 30 LEU HG H -12.067 1.857 -9.623 1.00 . A A . 30 LEU HG 1 1
16 46242 1 1 30 LEU N N -10.705 4.940 -8.142 1.00 . A A . 30 LEU N 1 1
16 46243 1 1 30 LEU O O -8.237 3.982 -7.694 1.00 . A A . 30 LEU O 1 1
16 46244 1 1 31 SER C C -6.203 2.320 -9.078 1.00 . A A . 31 SER C 1 1
16 46245 1 1 31 SER CA C -7.280 1.424 -8.456 1.00 . A A . 31 SER CA 1 1
16 46246 1 1 31 SER CB C -7.233 0.043 -9.103 1.00 . A A . 31 SER CB 1 1
16 46247 1 1 31 SER H H -9.293 1.402 -9.095 1.00 . A A . 31 SER H 1 1
16 46248 1 1 31 SER HA H -7.099 1.334 -7.396 1.00 . A A . 31 SER HA 1 1
16 46249 1 1 31 SER HB2 H -6.330 -0.047 -9.686 1.00 . A A . 31 SER HB2 1 1
16 46250 1 1 31 SER HB3 H -7.251 -0.720 -8.337 1.00 . A A . 31 SER HB3 1 1
16 46251 1 1 31 SER HG H -8.056 -0.319 -10.861 1.00 . A A . 31 SER HG 1 1
16 46252 1 1 31 SER N N -8.623 1.973 -8.655 1.00 . A A . 31 SER N 1 1
16 46253 1 1 31 SER O O -5.015 2.167 -8.799 1.00 . A A . 31 SER O 1 1
16 46254 1 1 31 SER OG O -8.355 -0.134 -9.960 1.00 . A A . 31 SER OG 1 1
16 46255 1 1 32 LYS C C -4.984 4.996 -9.540 1.00 . A A . 32 LYS C 1 1
16 46256 1 1 32 LYS CA C -5.732 4.176 -10.580 1.00 . A A . 32 LYS CA 1 1
16 46257 1 1 32 LYS CB C -6.552 5.122 -11.450 1.00 . A A . 32 LYS CB 1 1
16 46258 1 1 32 LYS CD C -5.376 4.630 -13.571 1.00 . A A . 32 LYS CD 1 1
16 46259 1 1 32 LYS CE C -5.596 5.064 -15.003 1.00 . A A . 32 LYS CE 1 1
16 46260 1 1 32 LYS CG C -5.777 5.713 -12.601 1.00 . A A . 32 LYS CG 1 1
16 46261 1 1 32 LYS H H -7.585 3.293 -10.130 1.00 . A A . 32 LYS H 1 1
16 46262 1 1 32 LYS HA H -5.034 3.630 -11.196 1.00 . A A . 32 LYS HA 1 1
16 46263 1 1 32 LYS HB2 H -7.392 4.580 -11.854 1.00 . A A . 32 LYS HB2 1 1
16 46264 1 1 32 LYS HB3 H -6.917 5.932 -10.835 1.00 . A A . 32 LYS HB3 1 1
16 46265 1 1 32 LYS HD2 H -4.334 4.403 -13.428 1.00 . A A . 32 LYS HD2 1 1
16 46266 1 1 32 LYS HD3 H -5.971 3.749 -13.374 1.00 . A A . 32 LYS HD3 1 1
16 46267 1 1 32 LYS HE2 H -6.657 5.144 -15.182 1.00 . A A . 32 LYS HE2 1 1
16 46268 1 1 32 LYS HE3 H -5.131 6.029 -15.146 1.00 . A A . 32 LYS HE3 1 1
16 46269 1 1 32 LYS HG2 H -6.396 6.438 -13.112 1.00 . A A . 32 LYS HG2 1 1
16 46270 1 1 32 LYS HG3 H -4.889 6.193 -12.221 1.00 . A A . 32 LYS HG3 1 1
16 46271 1 1 32 LYS HZ1 H -5.331 3.132 -15.730 1.00 . A A . 32 LYS HZ1 1 1
16 46272 1 1 32 LYS HZ2 H -3.974 4.126 -15.915 1.00 . A A . 32 LYS HZ2 1 1
16 46273 1 1 32 LYS HZ3 H -5.314 4.324 -16.928 1.00 . A A . 32 LYS HZ3 1 1
16 46274 1 1 32 LYS N N -6.630 3.244 -9.931 1.00 . A A . 32 LYS N 1 1
16 46275 1 1 32 LYS NZ N -5.012 4.095 -15.960 1.00 . A A . 32 LYS NZ 1 1
16 46276 1 1 32 LYS O O -3.882 5.488 -9.778 1.00 . A A . 32 LYS O 1 1
16 46277 1 1 33 ASN C C -4.726 4.997 -6.101 1.00 . A A . 33 ASN C 1 1
16 46278 1 1 33 ASN CA C -5.046 5.899 -7.289 1.00 . A A . 33 ASN CA 1 1
16 46279 1 1 33 ASN CB C -6.026 7.003 -6.899 1.00 . A A . 33 ASN CB 1 1
16 46280 1 1 33 ASN CG C -5.652 8.328 -7.528 1.00 . A A . 33 ASN CG 1 1
16 46281 1 1 33 ASN H H -6.500 4.752 -8.283 1.00 . A A . 33 ASN H 1 1
16 46282 1 1 33 ASN HA H -4.131 6.354 -7.635 1.00 . A A . 33 ASN HA 1 1
16 46283 1 1 33 ASN HB2 H -7.008 6.730 -7.248 1.00 . A A . 33 ASN HB2 1 1
16 46284 1 1 33 ASN HB3 H -6.052 7.114 -5.832 1.00 . A A . 33 ASN HB3 1 1
16 46285 1 1 33 ASN HD21 H -5.056 7.379 -9.170 1.00 . A A . 33 ASN HD21 1 1
16 46286 1 1 33 ASN HD22 H -4.910 9.109 -9.199 1.00 . A A . 33 ASN HD22 1 1
16 46287 1 1 33 ASN N N -5.614 5.148 -8.390 1.00 . A A . 33 ASN N 1 1
16 46288 1 1 33 ASN ND2 N -5.154 8.268 -8.753 1.00 . A A . 33 ASN ND2 1 1
16 46289 1 1 33 ASN O O -3.881 5.326 -5.272 1.00 . A A . 33 ASN O 1 1
16 46290 1 1 33 ASN OD1 O -5.818 9.390 -6.934 1.00 . A A . 33 ASN OD1 1 1
16 46291 1 1 34 ILE C C -4.560 1.620 -5.435 1.00 . A A . 34 ILE C 1 1
16 46292 1 1 34 ILE CA C -5.212 2.911 -4.944 1.00 . A A . 34 ILE CA 1 1
16 46293 1 1 34 ILE CB C -6.572 2.589 -4.276 1.00 . A A . 34 ILE CB 1 1
16 46294 1 1 34 ILE CD1 C -7.734 4.859 -4.111 1.00 . A A . 34 ILE CD1 1 1
16 46295 1 1 34 ILE CG1 C -7.025 3.743 -3.379 1.00 . A A . 34 ILE CG1 1 1
16 46296 1 1 34 ILE CG2 C -6.498 1.305 -3.472 1.00 . A A . 34 ILE CG2 1 1
16 46297 1 1 34 ILE H H -6.041 3.645 -6.741 1.00 . A A . 34 ILE H 1 1
16 46298 1 1 34 ILE HA H -4.565 3.365 -4.204 1.00 . A A . 34 ILE HA 1 1
16 46299 1 1 34 ILE HB H -7.302 2.449 -5.061 1.00 . A A . 34 ILE HB 1 1
16 46300 1 1 34 ILE HD11 H -8.660 4.491 -4.524 1.00 . A A . 34 ILE HD11 1 1
16 46301 1 1 34 ILE HD12 H -7.101 5.222 -4.907 1.00 . A A . 34 ILE HD12 1 1
16 46302 1 1 34 ILE HD13 H -7.939 5.666 -3.419 1.00 . A A . 34 ILE HD13 1 1
16 46303 1 1 34 ILE HG12 H -7.698 3.365 -2.624 1.00 . A A . 34 ILE HG12 1 1
16 46304 1 1 34 ILE HG13 H -6.157 4.164 -2.899 1.00 . A A . 34 ILE HG13 1 1
16 46305 1 1 34 ILE HG21 H -6.317 0.474 -4.135 1.00 . A A . 34 ILE HG21 1 1
16 46306 1 1 34 ILE HG22 H -7.429 1.154 -2.945 1.00 . A A . 34 ILE HG22 1 1
16 46307 1 1 34 ILE HG23 H -5.689 1.378 -2.761 1.00 . A A . 34 ILE HG23 1 1
16 46308 1 1 34 ILE N N -5.399 3.858 -6.035 1.00 . A A . 34 ILE N 1 1
16 46309 1 1 34 ILE O O -5.062 0.964 -6.348 1.00 . A A . 34 ILE O 1 1
16 46310 1 1 35 VAL C C -2.939 -1.058 -4.136 1.00 . A A . 35 VAL C 1 1
16 46311 1 1 35 VAL CA C -2.740 0.041 -5.178 1.00 . A A . 35 VAL CA 1 1
16 46312 1 1 35 VAL CB C -1.230 0.287 -5.360 1.00 . A A . 35 VAL CB 1 1
16 46313 1 1 35 VAL CG1 C -0.932 0.853 -6.738 1.00 . A A . 35 VAL CG1 1 1
16 46314 1 1 35 VAL CG2 C -0.682 1.198 -4.274 1.00 . A A . 35 VAL CG2 1 1
16 46315 1 1 35 VAL H H -3.144 1.774 -4.034 1.00 . A A . 35 VAL H 1 1
16 46316 1 1 35 VAL HA H -3.143 -0.301 -6.122 1.00 . A A . 35 VAL HA 1 1
16 46317 1 1 35 VAL HB H -0.732 -0.663 -5.278 1.00 . A A . 35 VAL HB 1 1
16 46318 1 1 35 VAL HG11 H -1.068 0.081 -7.481 1.00 . A A . 35 VAL HG11 1 1
16 46319 1 1 35 VAL HG12 H 0.089 1.207 -6.770 1.00 . A A . 35 VAL HG12 1 1
16 46320 1 1 35 VAL HG13 H -1.605 1.672 -6.947 1.00 . A A . 35 VAL HG13 1 1
16 46321 1 1 35 VAL HG21 H -0.825 0.735 -3.309 1.00 . A A . 35 VAL HG21 1 1
16 46322 1 1 35 VAL HG22 H -1.203 2.143 -4.301 1.00 . A A . 35 VAL HG22 1 1
16 46323 1 1 35 VAL HG23 H 0.373 1.366 -4.442 1.00 . A A . 35 VAL HG23 1 1
16 46324 1 1 35 VAL N N -3.459 1.245 -4.803 1.00 . A A . 35 VAL N 1 1
16 46325 1 1 35 VAL O O -2.597 -0.892 -2.964 1.00 . A A . 35 VAL O 1 1
16 46326 1 1 36 ALA C C -2.425 -3.996 -3.346 1.00 . A A . 36 ALA C 1 1
16 46327 1 1 36 ALA CA C -3.736 -3.310 -3.691 1.00 . A A . 36 ALA CA 1 1
16 46328 1 1 36 ALA CB C -4.692 -4.299 -4.340 1.00 . A A . 36 ALA CB 1 1
16 46329 1 1 36 ALA H H -3.758 -2.235 -5.504 1.00 . A A . 36 ALA H 1 1
16 46330 1 1 36 ALA HA H -4.191 -2.944 -2.780 1.00 . A A . 36 ALA HA 1 1
16 46331 1 1 36 ALA HB1 H -4.995 -5.035 -3.609 1.00 . A A . 36 ALA HB1 1 1
16 46332 1 1 36 ALA HB2 H -4.193 -4.792 -5.160 1.00 . A A . 36 ALA HB2 1 1
16 46333 1 1 36 ALA HB3 H -5.562 -3.775 -4.709 1.00 . A A . 36 ALA HB3 1 1
16 46334 1 1 36 ALA N N -3.499 -2.174 -4.570 1.00 . A A . 36 ALA N 1 1
16 46335 1 1 36 ALA O O -1.620 -4.294 -4.233 1.00 . A A . 36 ALA O 1 1
16 46336 1 1 37 VAL C C -1.327 -5.856 -0.476 1.00 . A A . 37 VAL C 1 1
16 46337 1 1 37 VAL CA C -1.010 -4.885 -1.601 1.00 . A A . 37 VAL CA 1 1
16 46338 1 1 37 VAL CB C 0.060 -3.873 -1.139 1.00 . A A . 37 VAL CB 1 1
16 46339 1 1 37 VAL CG1 C 0.983 -3.511 -2.298 1.00 . A A . 37 VAL CG1 1 1
16 46340 1 1 37 VAL CG2 C -0.587 -2.627 -0.558 1.00 . A A . 37 VAL CG2 1 1
16 46341 1 1 37 VAL H H -2.901 -3.975 -1.407 1.00 . A A . 37 VAL H 1 1
16 46342 1 1 37 VAL HA H -0.602 -5.446 -2.429 1.00 . A A . 37 VAL HA 1 1
16 46343 1 1 37 VAL HB H 0.651 -4.339 -0.368 1.00 . A A . 37 VAL HB 1 1
16 46344 1 1 37 VAL HG11 H 0.490 -2.800 -2.945 1.00 . A A . 37 VAL HG11 1 1
16 46345 1 1 37 VAL HG12 H 1.218 -4.403 -2.862 1.00 . A A . 37 VAL HG12 1 1
16 46346 1 1 37 VAL HG13 H 1.895 -3.080 -1.915 1.00 . A A . 37 VAL HG13 1 1
16 46347 1 1 37 VAL HG21 H 0.116 -2.123 0.084 1.00 . A A . 37 VAL HG21 1 1
16 46348 1 1 37 VAL HG22 H -1.463 -2.908 0.012 1.00 . A A . 37 VAL HG22 1 1
16 46349 1 1 37 VAL HG23 H -0.877 -1.969 -1.363 1.00 . A A . 37 VAL HG23 1 1
16 46350 1 1 37 VAL N N -2.214 -4.236 -2.068 1.00 . A A . 37 VAL N 1 1
16 46351 1 1 37 VAL O O -2.289 -5.678 0.285 1.00 . A A . 37 VAL O 1 1
16 46352 1 1 38 GLY C C -0.422 -9.312 0.019 1.00 . A A . 38 GLY C 1 1
16 46353 1 1 38 GLY CA C -0.775 -7.944 0.539 1.00 . A A . 38 GLY CA 1 1
16 46354 1 1 38 GLY H H 0.125 -7.045 -1.123 1.00 . A A . 38 GLY H 1 1
16 46355 1 1 38 GLY HA2 H -0.135 -7.707 1.369 1.00 . A A . 38 GLY HA2 1 1
16 46356 1 1 38 GLY HA3 H -1.803 -7.938 0.864 1.00 . A A . 38 GLY HA3 1 1
16 46357 1 1 38 GLY N N -0.592 -6.946 -0.470 1.00 . A A . 38 GLY N 1 1
16 46358 1 1 38 GLY O O 0.392 -9.447 -0.905 1.00 . A A . 38 GLY O 1 1
16 46359 1 1 39 SER C C -1.275 -11.813 -1.324 1.00 . A A . 39 SER C 1 1
16 46360 1 1 39 SER CA C -0.863 -11.694 0.144 1.00 . A A . 39 SER CA 1 1
16 46361 1 1 39 SER CB C -1.668 -12.627 1.025 1.00 . A A . 39 SER CB 1 1
16 46362 1 1 39 SER H H -1.618 -10.160 1.374 1.00 . A A . 39 SER H 1 1
16 46363 1 1 39 SER HA H 0.185 -11.935 0.234 1.00 . A A . 39 SER HA 1 1
16 46364 1 1 39 SER HB2 H -2.711 -12.374 0.947 1.00 . A A . 39 SER HB2 1 1
16 46365 1 1 39 SER HB3 H -1.518 -13.644 0.709 1.00 . A A . 39 SER HB3 1 1
16 46366 1 1 39 SER HG H -1.996 -12.171 2.910 1.00 . A A . 39 SER HG 1 1
16 46367 1 1 39 SER N N -1.049 -10.329 0.592 1.00 . A A . 39 SER N 1 1
16 46368 1 1 39 SER O O -0.860 -12.734 -2.016 1.00 . A A . 39 SER O 1 1
16 46369 1 1 39 SER OG O -1.262 -12.500 2.375 1.00 . A A . 39 SER OG 1 1
16 46370 1 1 40 LEU C C -1.312 -10.636 -4.048 1.00 . A A . 40 LEU C 1 1
16 46371 1 1 40 LEU CA C -2.550 -10.818 -3.170 1.00 . A A . 40 LEU CA 1 1
16 46372 1 1 40 LEU CB C -3.490 -9.628 -3.373 1.00 . A A . 40 LEU CB 1 1
16 46373 1 1 40 LEU CD1 C -5.202 -10.583 -4.945 1.00 . A A . 40 LEU CD1 1 1
16 46374 1 1 40 LEU CD2 C -5.484 -10.873 -2.482 1.00 . A A . 40 LEU CD2 1 1
16 46375 1 1 40 LEU CG C -4.970 -9.958 -3.582 1.00 . A A . 40 LEU CG 1 1
16 46376 1 1 40 LEU H H -2.520 -10.242 -1.143 1.00 . A A . 40 LEU H 1 1
16 46377 1 1 40 LEU HA H -3.056 -11.730 -3.435 1.00 . A A . 40 LEU HA 1 1
16 46378 1 1 40 LEU HB2 H -3.409 -8.995 -2.505 1.00 . A A . 40 LEU HB2 1 1
16 46379 1 1 40 LEU HB3 H -3.144 -9.074 -4.232 1.00 . A A . 40 LEU HB3 1 1
16 46380 1 1 40 LEU HD11 H -4.806 -11.584 -4.954 1.00 . A A . 40 LEU HD11 1 1
16 46381 1 1 40 LEU HD12 H -4.709 -9.993 -5.703 1.00 . A A . 40 LEU HD12 1 1
16 46382 1 1 40 LEU HD13 H -6.263 -10.612 -5.149 1.00 . A A . 40 LEU HD13 1 1
16 46383 1 1 40 LEU HD21 H -5.810 -10.275 -1.646 1.00 . A A . 40 LEU HD21 1 1
16 46384 1 1 40 LEU HD22 H -4.690 -11.536 -2.163 1.00 . A A . 40 LEU HD22 1 1
16 46385 1 1 40 LEU HD23 H -6.316 -11.455 -2.855 1.00 . A A . 40 LEU HD23 1 1
16 46386 1 1 40 LEU HG H -5.539 -9.039 -3.542 1.00 . A A . 40 LEU HG 1 1
16 46387 1 1 40 LEU N N -2.133 -10.887 -1.776 1.00 . A A . 40 LEU N 1 1
16 46388 1 1 40 LEU O O -1.190 -11.232 -5.115 1.00 . A A . 40 LEU O 1 1
16 46389 1 1 41 ARG C C 1.790 -10.727 -4.103 1.00 . A A . 41 ARG C 1 1
16 46390 1 1 41 ARG CA C 0.852 -9.542 -4.287 1.00 . A A . 41 ARG CA 1 1
16 46391 1 1 41 ARG CB C 1.519 -8.255 -3.779 1.00 . A A . 41 ARG CB 1 1
16 46392 1 1 41 ARG CD C 1.643 -6.817 -5.830 1.00 . A A . 41 ARG CD 1 1
16 46393 1 1 41 ARG CG C 2.439 -7.589 -4.790 1.00 . A A . 41 ARG CG 1 1
16 46394 1 1 41 ARG CZ C 1.997 -5.130 -7.593 1.00 . A A . 41 ARG CZ 1 1
16 46395 1 1 41 ARG H H -0.546 -9.362 -2.712 1.00 . A A . 41 ARG H 1 1
16 46396 1 1 41 ARG HA H 0.621 -9.436 -5.336 1.00 . A A . 41 ARG HA 1 1
16 46397 1 1 41 ARG HB2 H 0.749 -7.544 -3.515 1.00 . A A . 41 ARG HB2 1 1
16 46398 1 1 41 ARG HB3 H 2.098 -8.486 -2.898 1.00 . A A . 41 ARG HB3 1 1
16 46399 1 1 41 ARG HD2 H 1.123 -7.519 -6.467 1.00 . A A . 41 ARG HD2 1 1
16 46400 1 1 41 ARG HD3 H 0.921 -6.202 -5.316 1.00 . A A . 41 ARG HD3 1 1
16 46401 1 1 41 ARG HE H 3.459 -5.994 -6.518 1.00 . A A . 41 ARG HE 1 1
16 46402 1 1 41 ARG HG2 H 3.093 -6.905 -4.269 1.00 . A A . 41 ARG HG2 1 1
16 46403 1 1 41 ARG HG3 H 3.026 -8.351 -5.282 1.00 . A A . 41 ARG HG3 1 1
16 46404 1 1 41 ARG HH11 H 0.059 -5.627 -7.246 1.00 . A A . 41 ARG HH11 1 1
16 46405 1 1 41 ARG HH12 H 0.311 -4.450 -8.497 1.00 . A A . 41 ARG HH12 1 1
16 46406 1 1 41 ARG HH21 H 3.818 -4.399 -8.154 1.00 . A A . 41 ARG HH21 1 1
16 46407 1 1 41 ARG HH22 H 2.443 -3.741 -8.999 1.00 . A A . 41 ARG HH22 1 1
16 46408 1 1 41 ARG N N -0.391 -9.800 -3.573 1.00 . A A . 41 ARG N 1 1
16 46409 1 1 41 ARG NE N 2.485 -5.959 -6.664 1.00 . A A . 41 ARG NE 1 1
16 46410 1 1 41 ARG NH1 N 0.684 -5.061 -7.794 1.00 . A A . 41 ARG NH1 1 1
16 46411 1 1 41 ARG NH2 N 2.814 -4.364 -8.307 1.00 . A A . 41 ARG NH2 1 1
16 46412 1 1 41 ARG O O 2.538 -11.088 -5.012 1.00 . A A . 41 ARG O 1 1
16 46413 1 1 42 ARG C C 2.049 -13.761 -3.245 1.00 . A A . 42 ARG C 1 1
16 46414 1 1 42 ARG CA C 2.566 -12.480 -2.586 1.00 . A A . 42 ARG CA 1 1
16 46415 1 1 42 ARG CB C 2.535 -12.658 -1.071 1.00 . A A . 42 ARG CB 1 1
16 46416 1 1 42 ARG CD C 3.687 -13.372 1.015 1.00 . A A . 42 ARG CD 1 1
16 46417 1 1 42 ARG CG C 3.869 -12.976 -0.438 1.00 . A A . 42 ARG CG 1 1
16 46418 1 1 42 ARG CZ C 2.578 -12.446 3.022 1.00 . A A . 42 ARG CZ 1 1
16 46419 1 1 42 ARG H H 1.278 -10.900 -2.159 1.00 . A A . 42 ARG H 1 1
16 46420 1 1 42 ARG HA H 3.578 -12.288 -2.897 1.00 . A A . 42 ARG HA 1 1
16 46421 1 1 42 ARG HB2 H 2.166 -11.748 -0.628 1.00 . A A . 42 ARG HB2 1 1
16 46422 1 1 42 ARG HB3 H 1.851 -13.459 -0.838 1.00 . A A . 42 ARG HB3 1 1
16 46423 1 1 42 ARG HD2 H 2.998 -14.201 1.059 1.00 . A A . 42 ARG HD2 1 1
16 46424 1 1 42 ARG HD3 H 4.640 -13.674 1.415 1.00 . A A . 42 ARG HD3 1 1
16 46425 1 1 42 ARG HE H 3.234 -11.364 1.468 1.00 . A A . 42 ARG HE 1 1
16 46426 1 1 42 ARG HG2 H 4.328 -13.792 -0.974 1.00 . A A . 42 ARG HG2 1 1
16 46427 1 1 42 ARG HG3 H 4.501 -12.101 -0.487 1.00 . A A . 42 ARG HG3 1 1
16 46428 1 1 42 ARG HH11 H 2.759 -14.470 3.024 1.00 . A A . 42 ARG HH11 1 1
16 46429 1 1 42 ARG HH12 H 2.000 -13.791 4.427 1.00 . A A . 42 ARG HH12 1 1
16 46430 1 1 42 ARG HH21 H 2.220 -10.468 3.328 1.00 . A A . 42 ARG HH21 1 1
16 46431 1 1 42 ARG HH22 H 1.704 -11.524 4.604 1.00 . A A . 42 ARG HH22 1 1
16 46432 1 1 42 ARG N N 1.748 -11.320 -2.911 1.00 . A A . 42 ARG N 1 1
16 46433 1 1 42 ARG NE N 3.154 -12.276 1.830 1.00 . A A . 42 ARG NE 1 1
16 46434 1 1 42 ARG NH1 N 2.436 -13.669 3.532 1.00 . A A . 42 ARG NH1 1 1
16 46435 1 1 42 ARG NH2 N 2.131 -11.395 3.704 1.00 . A A . 42 ARG NH2 1 1
16 46436 1 1 42 ARG O O 2.723 -14.794 -3.215 1.00 . A A . 42 ARG O 1 1
16 46437 1 1 43 GLU C C -0.051 -15.957 -3.496 1.00 . A A . 43 GLU C 1 1
16 46438 1 1 43 GLU CA C 0.228 -14.822 -4.493 1.00 . A A . 43 GLU CA 1 1
16 46439 1 1 43 GLU CB C 1.098 -15.305 -5.667 1.00 . A A . 43 GLU CB 1 1
16 46440 1 1 43 GLU CD C 2.387 -14.639 -7.750 1.00 . A A . 43 GLU CD 1 1
16 46441 1 1 43 GLU CG C 1.383 -14.216 -6.692 1.00 . A A . 43 GLU CG 1 1
16 46442 1 1 43 GLU H H 0.369 -12.835 -3.787 1.00 . A A . 43 GLU H 1 1
16 46443 1 1 43 GLU HA H -0.717 -14.478 -4.884 1.00 . A A . 43 GLU HA 1 1
16 46444 1 1 43 GLU HB2 H 2.044 -15.660 -5.281 1.00 . A A . 43 GLU HB2 1 1
16 46445 1 1 43 GLU HB3 H 0.595 -16.118 -6.165 1.00 . A A . 43 GLU HB3 1 1
16 46446 1 1 43 GLU HG2 H 0.459 -13.947 -7.182 1.00 . A A . 43 GLU HG2 1 1
16 46447 1 1 43 GLU HG3 H 1.775 -13.354 -6.172 1.00 . A A . 43 GLU HG3 1 1
16 46448 1 1 43 GLU N N 0.856 -13.685 -3.823 1.00 . A A . 43 GLU N 1 1
16 46449 1 1 43 GLU O O 0.260 -17.127 -3.745 1.00 . A A . 43 GLU O 1 1
16 46450 1 1 43 GLU OE1 O 2.580 -15.857 -7.951 1.00 . A A . 43 GLU OE1 1 1
16 46451 1 1 43 GLU OE2 O 2.987 -13.752 -8.393 1.00 . A A . 43 GLU OE2 1 1
16 46452 1 1 44 GLU C C -2.412 -17.076 -1.443 1.00 . A A . 44 GLU C 1 1
16 46453 1 1 44 GLU CA C -0.973 -16.572 -1.328 1.00 . A A . 44 GLU CA 1 1
16 46454 1 1 44 GLU CB C -0.714 -15.988 0.051 1.00 . A A . 44 GLU CB 1 1
16 46455 1 1 44 GLU CD C 0.286 -18.125 0.977 1.00 . A A . 44 GLU CD 1 1
16 46456 1 1 44 GLU CG C 0.464 -16.630 0.765 1.00 . A A . 44 GLU CG 1 1
16 46457 1 1 44 GLU H H -0.876 -14.660 -2.215 1.00 . A A . 44 GLU H 1 1
16 46458 1 1 44 GLU HA H -0.313 -17.410 -1.468 1.00 . A A . 44 GLU HA 1 1
16 46459 1 1 44 GLU HB2 H -0.505 -14.938 -0.059 1.00 . A A . 44 GLU HB2 1 1
16 46460 1 1 44 GLU HB3 H -1.595 -16.115 0.660 1.00 . A A . 44 GLU HB3 1 1
16 46461 1 1 44 GLU HG2 H 1.355 -16.464 0.178 1.00 . A A . 44 GLU HG2 1 1
16 46462 1 1 44 GLU HG3 H 0.581 -16.159 1.731 1.00 . A A . 44 GLU HG3 1 1
16 46463 1 1 44 GLU N N -0.651 -15.601 -2.363 1.00 . A A . 44 GLU N 1 1
16 46464 1 1 44 GLU O O -3.300 -16.358 -1.889 1.00 . A A . 44 GLU O 1 1
16 46465 1 1 44 GLU OE1 O 0.022 -18.857 -0.009 1.00 . A A . 44 GLU OE1 1 1
16 46466 1 1 44 GLU OE2 O 0.413 -18.575 2.132 1.00 . A A . 44 GLU OE2 1 1
16 46467 1 1 45 LYS C C -4.963 -18.414 -0.129 1.00 . A A . 45 LYS C 1 1
16 46468 1 1 45 LYS CA C -3.913 -18.988 -1.084 1.00 . A A . 45 LYS CA 1 1
16 46469 1 1 45 LYS CB C -3.751 -20.489 -0.797 1.00 . A A . 45 LYS CB 1 1
16 46470 1 1 45 LYS CD C -1.571 -21.168 -1.892 1.00 . A A . 45 LYS CD 1 1
16 46471 1 1 45 LYS CE C -1.067 -20.163 -2.920 1.00 . A A . 45 LYS CE 1 1
16 46472 1 1 45 LYS CG C -3.090 -21.288 -1.919 1.00 . A A . 45 LYS CG 1 1
16 46473 1 1 45 LYS H H -1.862 -18.794 -0.598 1.00 . A A . 45 LYS H 1 1
16 46474 1 1 45 LYS HA H -4.270 -18.873 -2.090 1.00 . A A . 45 LYS HA 1 1
16 46475 1 1 45 LYS HB2 H -3.152 -20.607 0.093 1.00 . A A . 45 LYS HB2 1 1
16 46476 1 1 45 LYS HB3 H -4.729 -20.910 -0.615 1.00 . A A . 45 LYS HB3 1 1
16 46477 1 1 45 LYS HD2 H -1.260 -20.847 -0.909 1.00 . A A . 45 LYS HD2 1 1
16 46478 1 1 45 LYS HD3 H -1.140 -22.134 -2.109 1.00 . A A . 45 LYS HD3 1 1
16 46479 1 1 45 LYS HE2 H -0.999 -20.651 -3.882 1.00 . A A . 45 LYS HE2 1 1
16 46480 1 1 45 LYS HE3 H -1.774 -19.347 -2.983 1.00 . A A . 45 LYS HE3 1 1
16 46481 1 1 45 LYS HG2 H -3.356 -22.328 -1.810 1.00 . A A . 45 LYS HG2 1 1
16 46482 1 1 45 LYS HG3 H -3.455 -20.922 -2.868 1.00 . A A . 45 LYS HG3 1 1
16 46483 1 1 45 LYS HZ1 H 0.482 -18.779 -3.136 1.00 . A A . 45 LYS HZ1 1 1
16 46484 1 1 45 LYS HZ2 H 1.004 -20.333 -2.722 1.00 . A A . 45 LYS HZ2 1 1
16 46485 1 1 45 LYS HZ3 H 0.282 -19.343 -1.549 1.00 . A A . 45 LYS HZ3 1 1
16 46486 1 1 45 LYS N N -2.617 -18.315 -1.002 1.00 . A A . 45 LYS N 1 1
16 46487 1 1 45 LYS NZ N 0.267 -19.618 -2.559 1.00 . A A . 45 LYS NZ 1 1
16 46488 1 1 45 LYS O O -6.129 -18.265 -0.497 1.00 . A A . 45 LYS O 1 1
16 46489 1 1 46 MET C C -5.156 -16.169 2.507 1.00 . A A . 46 MET C 1 1
16 46490 1 1 46 MET CA C -5.498 -17.588 2.079 1.00 . A A . 46 MET CA 1 1
16 46491 1 1 46 MET CB C -5.517 -18.519 3.297 1.00 . A A . 46 MET CB 1 1
16 46492 1 1 46 MET CE C -5.139 -18.477 6.541 1.00 . A A . 46 MET CE 1 1
16 46493 1 1 46 MET CG C -6.686 -18.271 4.241 1.00 . A A . 46 MET CG 1 1
16 46494 1 1 46 MET H H -3.615 -18.161 1.314 1.00 . A A . 46 MET H 1 1
16 46495 1 1 46 MET HA H -6.475 -17.588 1.628 1.00 . A A . 46 MET HA 1 1
16 46496 1 1 46 MET HB2 H -5.571 -19.544 2.953 1.00 . A A . 46 MET HB2 1 1
16 46497 1 1 46 MET HB3 H -4.601 -18.385 3.851 1.00 . A A . 46 MET HB3 1 1
16 46498 1 1 46 MET HE1 H -5.345 -17.439 6.754 1.00 . A A . 46 MET HE1 1 1
16 46499 1 1 46 MET HE2 H -4.292 -18.546 5.874 1.00 . A A . 46 MET HE2 1 1
16 46500 1 1 46 MET HE3 H -4.915 -18.995 7.462 1.00 . A A . 46 MET HE3 1 1
16 46501 1 1 46 MET HG2 H -6.712 -17.222 4.492 1.00 . A A . 46 MET HG2 1 1
16 46502 1 1 46 MET HG3 H -7.604 -18.538 3.733 1.00 . A A . 46 MET HG3 1 1
16 46503 1 1 46 MET N N -4.559 -18.091 1.088 1.00 . A A . 46 MET N 1 1
16 46504 1 1 46 MET O O -4.013 -15.732 2.388 1.00 . A A . 46 MET O 1 1
16 46505 1 1 46 MET SD S -6.572 -19.225 5.767 1.00 . A A . 46 MET SD 1 1
16 46506 1 1 47 LEU C C -6.948 -13.738 4.588 1.00 . A A . 47 LEU C 1 1
16 46507 1 1 47 LEU CA C -5.977 -14.093 3.460 1.00 . A A . 47 LEU CA 1 1
16 46508 1 1 47 LEU CB C -6.127 -13.113 2.289 1.00 . A A . 47 LEU CB 1 1
16 46509 1 1 47 LEU CD1 C -5.008 -11.438 0.772 1.00 . A A . 47 LEU CD1 1 1
16 46510 1 1 47 LEU CD2 C -4.680 -11.310 3.215 1.00 . A A . 47 LEU CD2 1 1
16 46511 1 1 47 LEU CG C -4.896 -12.243 2.052 1.00 . A A . 47 LEU CG 1 1
16 46512 1 1 47 LEU H H -7.041 -15.883 3.121 1.00 . A A . 47 LEU H 1 1
16 46513 1 1 47 LEU HA H -4.968 -14.019 3.842 1.00 . A A . 47 LEU HA 1 1
16 46514 1 1 47 LEU HB2 H -6.326 -13.681 1.390 1.00 . A A . 47 LEU HB2 1 1
16 46515 1 1 47 LEU HB3 H -6.969 -12.468 2.486 1.00 . A A . 47 LEU HB3 1 1
16 46516 1 1 47 LEU HD11 H -4.989 -12.102 -0.076 1.00 . A A . 47 LEU HD11 1 1
16 46517 1 1 47 LEU HD12 H -4.172 -10.744 0.713 1.00 . A A . 47 LEU HD12 1 1
16 46518 1 1 47 LEU HD13 H -5.934 -10.885 0.776 1.00 . A A . 47 LEU HD13 1 1
16 46519 1 1 47 LEU HD21 H -4.272 -11.857 4.046 1.00 . A A . 47 LEU HD21 1 1
16 46520 1 1 47 LEU HD22 H -5.627 -10.873 3.497 1.00 . A A . 47 LEU HD22 1 1
16 46521 1 1 47 LEU HD23 H -3.997 -10.526 2.923 1.00 . A A . 47 LEU HD23 1 1
16 46522 1 1 47 LEU HG H -4.034 -12.884 1.977 1.00 . A A . 47 LEU HG 1 1
16 46523 1 1 47 LEU N N -6.161 -15.457 3.013 1.00 . A A . 47 LEU N 1 1
16 46524 1 1 47 LEU O O -7.899 -14.475 4.875 1.00 . A A . 47 LEU O 1 1
16 46525 1 1 48 ASN C C -7.909 -10.682 6.097 1.00 . A A . 48 ASN C 1 1
16 46526 1 1 48 ASN CA C -7.521 -12.134 6.333 1.00 . A A . 48 ASN CA 1 1
16 46527 1 1 48 ASN CB C -6.799 -12.261 7.677 1.00 . A A . 48 ASN CB 1 1
16 46528 1 1 48 ASN CG C -7.674 -11.844 8.848 1.00 . A A . 48 ASN CG 1 1
16 46529 1 1 48 ASN H H -5.882 -12.108 4.992 1.00 . A A . 48 ASN H 1 1
16 46530 1 1 48 ASN HA H -8.416 -12.733 6.354 1.00 . A A . 48 ASN HA 1 1
16 46531 1 1 48 ASN HB2 H -6.497 -13.286 7.822 1.00 . A A . 48 ASN HB2 1 1
16 46532 1 1 48 ASN HB3 H -5.923 -11.630 7.666 1.00 . A A . 48 ASN HB3 1 1
16 46533 1 1 48 ASN HD21 H -6.849 -10.038 8.873 1.00 . A A . 48 ASN HD21 1 1
16 46534 1 1 48 ASN HD22 H -8.072 -10.318 10.058 1.00 . A A . 48 ASN HD22 1 1
16 46535 1 1 48 ASN N N -6.678 -12.620 5.245 1.00 . A A . 48 ASN N 1 1
16 46536 1 1 48 ASN ND2 N -7.514 -10.610 9.305 1.00 . A A . 48 ASN ND2 1 1
16 46537 1 1 48 ASN O O -9.054 -10.291 6.296 1.00 . A A . 48 ASN O 1 1
16 46538 1 1 48 ASN OD1 O -8.480 -12.631 9.343 1.00 . A A . 48 ASN OD1 1 1
16 46539 1 1 49 ASP C C -6.544 -8.059 4.102 1.00 . A A . 49 ASP C 1 1
16 46540 1 1 49 ASP CA C -7.200 -8.477 5.402 1.00 . A A . 49 ASP CA 1 1
16 46541 1 1 49 ASP CB C -6.675 -7.603 6.568 1.00 . A A . 49 ASP CB 1 1
16 46542 1 1 49 ASP CG C -5.145 -7.407 6.555 1.00 . A A . 49 ASP CG 1 1
16 46543 1 1 49 ASP H H -6.067 -10.251 5.475 1.00 . A A . 49 ASP H 1 1
16 46544 1 1 49 ASP HA H -8.269 -8.353 5.308 1.00 . A A . 49 ASP HA 1 1
16 46545 1 1 49 ASP HB2 H -7.146 -6.630 6.518 1.00 . A A . 49 ASP HB2 1 1
16 46546 1 1 49 ASP HB3 H -6.952 -8.077 7.504 1.00 . A A . 49 ASP HB3 1 1
16 46547 1 1 49 ASP N N -6.951 -9.885 5.655 1.00 . A A . 49 ASP N 1 1
16 46548 1 1 49 ASP O O -5.442 -8.510 3.794 1.00 . A A . 49 ASP O 1 1
16 46549 1 1 49 ASP OD1 O -4.401 -8.407 6.414 1.00 . A A . 49 ASP OD1 1 1
16 46550 1 1 49 ASP OD2 O -4.653 -6.257 6.697 1.00 . A A . 49 ASP OD2 1 1
16 46551 1 1 50 VAL C C -6.113 -5.392 2.329 1.00 . A A . 50 VAL C 1 1
16 46552 1 1 50 VAL CA C -6.653 -6.761 2.081 1.00 . A A . 50 VAL CA 1 1
16 46553 1 1 50 VAL CB C -7.631 -6.702 0.908 1.00 . A A . 50 VAL CB 1 1
16 46554 1 1 50 VAL CG1 C -6.868 -6.375 -0.363 1.00 . A A . 50 VAL CG1 1 1
16 46555 1 1 50 VAL CG2 C -8.378 -8.010 0.768 1.00 . A A . 50 VAL CG2 1 1
16 46556 1 1 50 VAL H H -8.109 -6.911 3.616 1.00 . A A . 50 VAL H 1 1
16 46557 1 1 50 VAL HA H -5.832 -7.421 1.824 1.00 . A A . 50 VAL HA 1 1
16 46558 1 1 50 VAL HB H -8.344 -5.910 1.092 1.00 . A A . 50 VAL HB 1 1
16 46559 1 1 50 VAL HG11 H -7.567 -6.145 -1.151 1.00 . A A . 50 VAL HG11 1 1
16 46560 1 1 50 VAL HG12 H -6.266 -7.225 -0.653 1.00 . A A . 50 VAL HG12 1 1
16 46561 1 1 50 VAL HG13 H -6.224 -5.524 -0.189 1.00 . A A . 50 VAL HG13 1 1
16 46562 1 1 50 VAL HG21 H -8.965 -7.989 -0.136 1.00 . A A . 50 VAL HG21 1 1
16 46563 1 1 50 VAL HG22 H -9.027 -8.142 1.622 1.00 . A A . 50 VAL HG22 1 1
16 46564 1 1 50 VAL HG23 H -7.673 -8.826 0.719 1.00 . A A . 50 VAL HG23 1 1
16 46565 1 1 50 VAL N N -7.226 -7.236 3.325 1.00 . A A . 50 VAL N 1 1
16 46566 1 1 50 VAL O O -6.797 -4.537 2.901 1.00 . A A . 50 VAL O 1 1
16 46567 1 1 51 ASP C C -4.101 -3.146 0.926 1.00 . A A . 51 ASP C 1 1
16 46568 1 1 51 ASP CA C -4.246 -3.941 2.217 1.00 . A A . 51 ASP CA 1 1
16 46569 1 1 51 ASP CB C -2.922 -4.271 2.875 1.00 . A A . 51 ASP CB 1 1
16 46570 1 1 51 ASP CG C -3.103 -5.203 4.067 1.00 . A A . 51 ASP CG 1 1
16 46571 1 1 51 ASP H H -4.338 -5.902 1.547 1.00 . A A . 51 ASP H 1 1
16 46572 1 1 51 ASP HA H -4.863 -3.376 2.897 1.00 . A A . 51 ASP HA 1 1
16 46573 1 1 51 ASP HB2 H -2.292 -4.766 2.158 1.00 . A A . 51 ASP HB2 1 1
16 46574 1 1 51 ASP HB3 H -2.457 -3.357 3.213 1.00 . A A . 51 ASP HB3 1 1
16 46575 1 1 51 ASP N N -4.879 -5.187 1.967 1.00 . A A . 51 ASP N 1 1
16 46576 1 1 51 ASP O O -3.972 -3.713 -0.157 1.00 . A A . 51 ASP O 1 1
16 46577 1 1 51 ASP OD1 O -3.312 -6.439 3.910 1.00 . A A . 51 ASP OD1 1 1
16 46578 1 1 51 ASP OD2 O -3.066 -4.715 5.189 1.00 . A A . 51 ASP OD2 1 1
16 46579 1 1 52 LEU C C -3.498 0.378 0.116 1.00 . A A . 52 LEU C 1 1
16 46580 1 1 52 LEU CA C -4.095 -0.993 -0.171 1.00 . A A . 52 LEU CA 1 1
16 46581 1 1 52 LEU CB C -5.496 -0.814 -0.767 1.00 . A A . 52 LEU CB 1 1
16 46582 1 1 52 LEU CD1 C -7.152 -2.574 -0.088 1.00 . A A . 52 LEU CD1 1 1
16 46583 1 1 52 LEU CD2 C -6.949 -1.917 -2.485 1.00 . A A . 52 LEU CD2 1 1
16 46584 1 1 52 LEU CG C -6.203 -2.106 -1.179 1.00 . A A . 52 LEU CG 1 1
16 46585 1 1 52 LEU H H -4.284 -1.403 1.899 1.00 . A A . 52 LEU H 1 1
16 46586 1 1 52 LEU HA H -3.473 -1.499 -0.894 1.00 . A A . 52 LEU HA 1 1
16 46587 1 1 52 LEU HB2 H -6.111 -0.311 -0.034 1.00 . A A . 52 LEU HB2 1 1
16 46588 1 1 52 LEU HB3 H -5.417 -0.179 -1.635 1.00 . A A . 52 LEU HB3 1 1
16 46589 1 1 52 LEU HD11 H -6.648 -2.535 0.868 1.00 . A A . 52 LEU HD11 1 1
16 46590 1 1 52 LEU HD12 H -7.457 -3.590 -0.291 1.00 . A A . 52 LEU HD12 1 1
16 46591 1 1 52 LEU HD13 H -8.020 -1.934 -0.063 1.00 . A A . 52 LEU HD13 1 1
16 46592 1 1 52 LEU HD21 H -6.256 -1.600 -3.252 1.00 . A A . 52 LEU HD21 1 1
16 46593 1 1 52 LEU HD22 H -7.711 -1.167 -2.355 1.00 . A A . 52 LEU HD22 1 1
16 46594 1 1 52 LEU HD23 H -7.408 -2.851 -2.777 1.00 . A A . 52 LEU HD23 1 1
16 46595 1 1 52 LEU HG H -5.462 -2.877 -1.324 1.00 . A A . 52 LEU HG 1 1
16 46596 1 1 52 LEU N N -4.171 -1.825 1.019 1.00 . A A . 52 LEU N 1 1
16 46597 1 1 52 LEU O O -3.958 1.103 1.005 1.00 . A A . 52 LEU O 1 1
16 46598 1 1 53 LEU C C -2.490 3.003 -1.443 1.00 . A A . 53 LEU C 1 1
16 46599 1 1 53 LEU CA C -1.836 2.034 -0.474 1.00 . A A . 53 LEU CA 1 1
16 46600 1 1 53 LEU CB C -0.332 1.997 -0.755 1.00 . A A . 53 LEU CB 1 1
16 46601 1 1 53 LEU CD1 C 1.454 0.273 -0.914 1.00 . A A . 53 LEU CD1 1 1
16 46602 1 1 53 LEU CD2 C 1.236 1.614 1.169 1.00 . A A . 53 LEU CD2 1 1
16 46603 1 1 53 LEU CG C 0.481 0.960 0.020 1.00 . A A . 53 LEU CG 1 1
16 46604 1 1 53 LEU H H -2.072 0.079 -1.264 1.00 . A A . 53 LEU H 1 1
16 46605 1 1 53 LEU HA H -2.005 2.373 0.540 1.00 . A A . 53 LEU HA 1 1
16 46606 1 1 53 LEU HB2 H -0.194 1.810 -1.807 1.00 . A A . 53 LEU HB2 1 1
16 46607 1 1 53 LEU HB3 H 0.073 2.974 -0.529 1.00 . A A . 53 LEU HB3 1 1
16 46608 1 1 53 LEU HD11 H 0.906 -0.336 -1.616 1.00 . A A . 53 LEU HD11 1 1
16 46609 1 1 53 LEU HD12 H 2.127 -0.348 -0.342 1.00 . A A . 53 LEU HD12 1 1
16 46610 1 1 53 LEU HD13 H 2.020 1.020 -1.453 1.00 . A A . 53 LEU HD13 1 1
16 46611 1 1 53 LEU HD21 H 0.558 1.799 1.988 1.00 . A A . 53 LEU HD21 1 1
16 46612 1 1 53 LEU HD22 H 1.658 2.548 0.835 1.00 . A A . 53 LEU HD22 1 1
16 46613 1 1 53 LEU HD23 H 2.033 0.959 1.496 1.00 . A A . 53 LEU HD23 1 1
16 46614 1 1 53 LEU HG H -0.184 0.213 0.429 1.00 . A A . 53 LEU HG 1 1
16 46615 1 1 53 LEU N N -2.454 0.727 -0.624 1.00 . A A . 53 LEU N 1 1
16 46616 1 1 53 LEU O O -2.736 2.669 -2.601 1.00 . A A . 53 LEU O 1 1
16 46617 1 1 54 ILE C C -2.320 6.209 -2.177 1.00 . A A . 54 ILE C 1 1
16 46618 1 1 54 ILE CA C -3.391 5.205 -1.804 1.00 . A A . 54 ILE CA 1 1
16 46619 1 1 54 ILE CB C -4.543 5.931 -1.082 1.00 . A A . 54 ILE CB 1 1
16 46620 1 1 54 ILE CD1 C -6.564 5.560 0.429 1.00 . A A . 54 ILE CD1 1 1
16 46621 1 1 54 ILE CG1 C -5.435 4.921 -0.346 1.00 . A A . 54 ILE CG1 1 1
16 46622 1 1 54 ILE CG2 C -5.349 6.766 -2.071 1.00 . A A . 54 ILE CG2 1 1
16 46623 1 1 54 ILE H H -2.609 4.379 -0.024 1.00 . A A . 54 ILE H 1 1
16 46624 1 1 54 ILE HA H -3.775 4.733 -2.699 1.00 . A A . 54 ILE HA 1 1
16 46625 1 1 54 ILE HB H -4.111 6.601 -0.360 1.00 . A A . 54 ILE HB 1 1
16 46626 1 1 54 ILE HD11 H -7.104 6.236 -0.216 1.00 . A A . 54 ILE HD11 1 1
16 46627 1 1 54 ILE HD12 H -6.158 6.107 1.267 1.00 . A A . 54 ILE HD12 1 1
16 46628 1 1 54 ILE HD13 H -7.234 4.793 0.789 1.00 . A A . 54 ILE HD13 1 1
16 46629 1 1 54 ILE HG12 H -5.870 4.238 -1.056 1.00 . A A . 54 ILE HG12 1 1
16 46630 1 1 54 ILE HG13 H -4.832 4.362 0.357 1.00 . A A . 54 ILE HG13 1 1
16 46631 1 1 54 ILE HG21 H -4.689 7.452 -2.585 1.00 . A A . 54 ILE HG21 1 1
16 46632 1 1 54 ILE HG22 H -6.102 7.326 -1.537 1.00 . A A . 54 ILE HG22 1 1
16 46633 1 1 54 ILE HG23 H -5.824 6.117 -2.790 1.00 . A A . 54 ILE HG23 1 1
16 46634 1 1 54 ILE N N -2.791 4.184 -0.969 1.00 . A A . 54 ILE N 1 1
16 46635 1 1 54 ILE O O -1.859 6.969 -1.328 1.00 . A A . 54 ILE O 1 1
16 46636 1 1 55 ILE C C -1.442 8.319 -4.564 1.00 . A A . 55 ILE C 1 1
16 46637 1 1 55 ILE CA C -0.862 7.098 -3.883 1.00 . A A . 55 ILE CA 1 1
16 46638 1 1 55 ILE CB C 0.092 6.400 -4.861 1.00 . A A . 55 ILE CB 1 1
16 46639 1 1 55 ILE CD1 C -0.847 4.424 -6.143 1.00 . A A . 55 ILE CD1 1 1
16 46640 1 1 55 ILE CG1 C -0.148 4.891 -4.888 1.00 . A A . 55 ILE CG1 1 1
16 46641 1 1 55 ILE CG2 C 1.527 6.696 -4.486 1.00 . A A . 55 ILE CG2 1 1
16 46642 1 1 55 ILE H H -2.289 5.574 -4.081 1.00 . A A . 55 ILE H 1 1
16 46643 1 1 55 ILE HA H -0.294 7.412 -3.021 1.00 . A A . 55 ILE HA 1 1
16 46644 1 1 55 ILE HB H -0.090 6.799 -5.844 1.00 . A A . 55 ILE HB 1 1
16 46645 1 1 55 ILE HD11 H -0.753 3.353 -6.228 1.00 . A A . 55 ILE HD11 1 1
16 46646 1 1 55 ILE HD12 H -0.393 4.896 -7.001 1.00 . A A . 55 ILE HD12 1 1
16 46647 1 1 55 ILE HD13 H -1.892 4.692 -6.095 1.00 . A A . 55 ILE HD13 1 1
16 46648 1 1 55 ILE HG12 H 0.801 4.381 -4.826 1.00 . A A . 55 ILE HG12 1 1
16 46649 1 1 55 ILE HG13 H -0.758 4.613 -4.040 1.00 . A A . 55 ILE HG13 1 1
16 46650 1 1 55 ILE HG21 H 1.683 7.766 -4.475 1.00 . A A . 55 ILE HG21 1 1
16 46651 1 1 55 ILE HG22 H 2.189 6.247 -5.209 1.00 . A A . 55 ILE HG22 1 1
16 46652 1 1 55 ILE HG23 H 1.735 6.288 -3.507 1.00 . A A . 55 ILE HG23 1 1
16 46653 1 1 55 ILE N N -1.903 6.201 -3.431 1.00 . A A . 55 ILE N 1 1
16 46654 1 1 55 ILE O O -2.157 8.212 -5.558 1.00 . A A . 55 ILE O 1 1
16 46655 1 1 56 VAL C C -0.451 11.651 -4.943 1.00 . A A . 56 VAL C 1 1
16 46656 1 1 56 VAL CA C -1.613 10.727 -4.587 1.00 . A A . 56 VAL CA 1 1
16 46657 1 1 56 VAL CB C -2.558 11.438 -3.601 1.00 . A A . 56 VAL CB 1 1
16 46658 1 1 56 VAL CG1 C -3.389 12.496 -4.309 1.00 . A A . 56 VAL CG1 1 1
16 46659 1 1 56 VAL CG2 C -3.465 10.433 -2.903 1.00 . A A . 56 VAL CG2 1 1
16 46660 1 1 56 VAL H H -0.549 9.501 -3.235 1.00 . A A . 56 VAL H 1 1
16 46661 1 1 56 VAL HA H -2.168 10.499 -5.485 1.00 . A A . 56 VAL HA 1 1
16 46662 1 1 56 VAL HB H -1.949 11.926 -2.854 1.00 . A A . 56 VAL HB 1 1
16 46663 1 1 56 VAL HG11 H -3.929 12.038 -5.125 1.00 . A A . 56 VAL HG11 1 1
16 46664 1 1 56 VAL HG12 H -2.743 13.271 -4.694 1.00 . A A . 56 VAL HG12 1 1
16 46665 1 1 56 VAL HG13 H -4.093 12.925 -3.611 1.00 . A A . 56 VAL HG13 1 1
16 46666 1 1 56 VAL HG21 H -3.023 10.141 -1.961 1.00 . A A . 56 VAL HG21 1 1
16 46667 1 1 56 VAL HG22 H -3.583 9.558 -3.527 1.00 . A A . 56 VAL HG22 1 1
16 46668 1 1 56 VAL HG23 H -4.430 10.880 -2.724 1.00 . A A . 56 VAL HG23 1 1
16 46669 1 1 56 VAL N N -1.124 9.479 -4.032 1.00 . A A . 56 VAL N 1 1
16 46670 1 1 56 VAL O O 0.497 11.798 -4.170 1.00 . A A . 56 VAL O 1 1
16 46671 1 1 57 PRO C C 0.502 14.534 -5.886 1.00 . A A . 57 PRO C 1 1
16 46672 1 1 57 PRO CA C 0.554 13.182 -6.596 1.00 . A A . 57 PRO CA 1 1
16 46673 1 1 57 PRO CB C 0.258 13.348 -8.091 1.00 . A A . 57 PRO CB 1 1
16 46674 1 1 57 PRO CD C -1.546 12.069 -7.161 1.00 . A A . 57 PRO CD 1 1
16 46675 1 1 57 PRO CG C -1.195 13.066 -8.237 1.00 . A A . 57 PRO CG 1 1
16 46676 1 1 57 PRO HA H 1.536 12.751 -6.467 1.00 . A A . 57 PRO HA 1 1
16 46677 1 1 57 PRO HB2 H 0.491 14.360 -8.403 1.00 . A A . 57 PRO HB2 1 1
16 46678 1 1 57 PRO HB3 H 0.835 12.639 -8.669 1.00 . A A . 57 PRO HB3 1 1
16 46679 1 1 57 PRO HD2 H -2.521 12.285 -6.753 1.00 . A A . 57 PRO HD2 1 1
16 46680 1 1 57 PRO HD3 H -1.515 11.064 -7.555 1.00 . A A . 57 PRO HD3 1 1
16 46681 1 1 57 PRO HG2 H -1.759 13.981 -8.100 1.00 . A A . 57 PRO HG2 1 1
16 46682 1 1 57 PRO HG3 H -1.393 12.644 -9.209 1.00 . A A . 57 PRO HG3 1 1
16 46683 1 1 57 PRO N N -0.495 12.261 -6.140 1.00 . A A . 57 PRO N 1 1
16 46684 1 1 57 PRO O O 1.361 15.391 -6.097 1.00 . A A . 57 PRO O 1 1
16 46685 1 1 58 GLU C C -1.032 15.669 -2.859 1.00 . A A . 58 GLU C 1 1
16 46686 1 1 58 GLU CA C -0.668 15.959 -4.303 1.00 . A A . 58 GLU CA 1 1
16 46687 1 1 58 GLU CB C -1.735 16.851 -4.933 1.00 . A A . 58 GLU CB 1 1
16 46688 1 1 58 GLU CD C -2.211 18.619 -6.658 1.00 . A A . 58 GLU CD 1 1
16 46689 1 1 58 GLU CG C -1.295 17.495 -6.233 1.00 . A A . 58 GLU CG 1 1
16 46690 1 1 58 GLU H H -1.157 14.000 -4.915 1.00 . A A . 58 GLU H 1 1
16 46691 1 1 58 GLU HA H 0.277 16.480 -4.322 1.00 . A A . 58 GLU HA 1 1
16 46692 1 1 58 GLU HB2 H -2.615 16.259 -5.127 1.00 . A A . 58 GLU HB2 1 1
16 46693 1 1 58 GLU HB3 H -1.985 17.637 -4.233 1.00 . A A . 58 GLU HB3 1 1
16 46694 1 1 58 GLU HG2 H -0.299 17.892 -6.104 1.00 . A A . 58 GLU HG2 1 1
16 46695 1 1 58 GLU HG3 H -1.285 16.744 -7.009 1.00 . A A . 58 GLU HG3 1 1
16 46696 1 1 58 GLU N N -0.509 14.722 -5.048 1.00 . A A . 58 GLU N 1 1
16 46697 1 1 58 GLU O O -1.912 14.849 -2.578 1.00 . A A . 58 GLU O 1 1
16 46698 1 1 58 GLU OE1 O -2.191 19.683 -6.006 1.00 . A A . 58 GLU OE1 1 1
16 46699 1 1 58 GLU OE2 O -2.959 18.443 -7.639 1.00 . A A . 58 GLU OE2 1 1
16 46700 1 1 59 LYS C C -2.029 16.619 -0.166 1.00 . A A . 59 LYS C 1 1
16 46701 1 1 59 LYS CA C -0.619 16.184 -0.521 1.00 . A A . 59 LYS CA 1 1
16 46702 1 1 59 LYS CB C 0.386 16.980 0.314 1.00 . A A . 59 LYS CB 1 1
16 46703 1 1 59 LYS CD C 2.756 17.166 1.111 1.00 . A A . 59 LYS CD 1 1
16 46704 1 1 59 LYS CE C 4.191 16.716 0.894 1.00 . A A . 59 LYS CE 1 1
16 46705 1 1 59 LYS CG C 1.831 16.619 0.035 1.00 . A A . 59 LYS CG 1 1
16 46706 1 1 59 LYS H H 0.251 17.061 -2.243 1.00 . A A . 59 LYS H 1 1
16 46707 1 1 59 LYS HA H -0.513 15.130 -0.301 1.00 . A A . 59 LYS HA 1 1
16 46708 1 1 59 LYS HB2 H 0.254 18.034 0.109 1.00 . A A . 59 LYS HB2 1 1
16 46709 1 1 59 LYS HB3 H 0.190 16.800 1.360 1.00 . A A . 59 LYS HB3 1 1
16 46710 1 1 59 LYS HD2 H 2.720 18.244 1.091 1.00 . A A . 59 LYS HD2 1 1
16 46711 1 1 59 LYS HD3 H 2.421 16.811 2.074 1.00 . A A . 59 LYS HD3 1 1
16 46712 1 1 59 LYS HE2 H 4.204 15.641 0.808 1.00 . A A . 59 LYS HE2 1 1
16 46713 1 1 59 LYS HE3 H 4.556 17.156 -0.024 1.00 . A A . 59 LYS HE3 1 1
16 46714 1 1 59 LYS HG2 H 1.923 15.542 0.004 1.00 . A A . 59 LYS HG2 1 1
16 46715 1 1 59 LYS HG3 H 2.117 17.034 -0.921 1.00 . A A . 59 LYS HG3 1 1
16 46716 1 1 59 LYS HZ1 H 4.851 16.569 2.870 1.00 . A A . 59 LYS HZ1 1 1
16 46717 1 1 59 LYS HZ2 H 4.950 18.135 2.231 1.00 . A A . 59 LYS HZ2 1 1
16 46718 1 1 59 LYS HZ3 H 6.075 16.959 1.767 1.00 . A A . 59 LYS HZ3 1 1
16 46719 1 1 59 LYS N N -0.380 16.371 -1.946 1.00 . A A . 59 LYS N 1 1
16 46720 1 1 59 LYS NZ N 5.080 17.124 2.019 1.00 . A A . 59 LYS NZ 1 1
16 46721 1 1 59 LYS O O -2.665 16.061 0.733 1.00 . A A . 59 LYS O 1 1
16 46722 1 1 60 LYS C C -4.884 17.078 -1.009 1.00 . A A . 60 LYS C 1 1
16 46723 1 1 60 LYS CA C -3.854 18.131 -0.650 1.00 . A A . 60 LYS CA 1 1
16 46724 1 1 60 LYS CB C -4.096 19.411 -1.455 1.00 . A A . 60 LYS CB 1 1
16 46725 1 1 60 LYS CD C -2.064 20.746 -0.823 1.00 . A A . 60 LYS CD 1 1
16 46726 1 1 60 LYS CE C -1.475 21.113 0.531 1.00 . A A . 60 LYS CE 1 1
16 46727 1 1 60 LYS CG C -3.579 20.667 -0.771 1.00 . A A . 60 LYS CG 1 1
16 46728 1 1 60 LYS H H -1.973 18.005 -1.607 1.00 . A A . 60 LYS H 1 1
16 46729 1 1 60 LYS HA H -3.940 18.356 0.402 1.00 . A A . 60 LYS HA 1 1
16 46730 1 1 60 LYS HB2 H -3.604 19.321 -2.413 1.00 . A A . 60 LYS HB2 1 1
16 46731 1 1 60 LYS HB3 H -5.159 19.526 -1.617 1.00 . A A . 60 LYS HB3 1 1
16 46732 1 1 60 LYS HD2 H -1.675 19.785 -1.122 1.00 . A A . 60 LYS HD2 1 1
16 46733 1 1 60 LYS HD3 H -1.775 21.494 -1.547 1.00 . A A . 60 LYS HD3 1 1
16 46734 1 1 60 LYS HE2 H -2.258 21.501 1.162 1.00 . A A . 60 LYS HE2 1 1
16 46735 1 1 60 LYS HE3 H -1.056 20.221 0.977 1.00 . A A . 60 LYS HE3 1 1
16 46736 1 1 60 LYS HG2 H -3.989 21.531 -1.269 1.00 . A A . 60 LYS HG2 1 1
16 46737 1 1 60 LYS HG3 H -3.898 20.661 0.261 1.00 . A A . 60 LYS HG3 1 1
16 46738 1 1 60 LYS HZ1 H -0.766 22.976 -0.086 1.00 . A A . 60 LYS HZ1 1 1
16 46739 1 1 60 LYS HZ2 H 0.396 21.748 -0.130 1.00 . A A . 60 LYS HZ2 1 1
16 46740 1 1 60 LYS HZ3 H -0.072 22.418 1.349 1.00 . A A . 60 LYS HZ3 1 1
16 46741 1 1 60 LYS N N -2.520 17.618 -0.890 1.00 . A A . 60 LYS N 1 1
16 46742 1 1 60 LYS NZ N -0.406 22.134 0.408 1.00 . A A . 60 LYS NZ 1 1
16 46743 1 1 60 LYS O O -5.594 16.594 -0.133 1.00 . A A . 60 LYS O 1 1
16 46744 1 1 61 LEU C C -5.781 14.407 -1.879 1.00 . A A . 61 LEU C 1 1
16 46745 1 1 61 LEU CA C -5.876 15.666 -2.728 1.00 . A A . 61 LEU CA 1 1
16 46746 1 1 61 LEU CB C -5.639 15.319 -4.197 1.00 . A A . 61 LEU CB 1 1
16 46747 1 1 61 LEU CD1 C -5.330 16.020 -6.581 1.00 . A A . 61 LEU CD1 1 1
16 46748 1 1 61 LEU CD2 C -7.002 17.202 -5.148 1.00 . A A . 61 LEU CD2 1 1
16 46749 1 1 61 LEU CG C -5.653 16.498 -5.171 1.00 . A A . 61 LEU CG 1 1
16 46750 1 1 61 LEU H H -4.335 17.082 -2.938 1.00 . A A . 61 LEU H 1 1
16 46751 1 1 61 LEU HA H -6.864 16.084 -2.622 1.00 . A A . 61 LEU HA 1 1
16 46752 1 1 61 LEU HB2 H -4.685 14.825 -4.272 1.00 . A A . 61 LEU HB2 1 1
16 46753 1 1 61 LEU HB3 H -6.404 14.627 -4.498 1.00 . A A . 61 LEU HB3 1 1
16 46754 1 1 61 LEU HD11 H -5.158 16.872 -7.223 1.00 . A A . 61 LEU HD11 1 1
16 46755 1 1 61 LEU HD12 H -6.161 15.445 -6.964 1.00 . A A . 61 LEU HD12 1 1
16 46756 1 1 61 LEU HD13 H -4.444 15.402 -6.559 1.00 . A A . 61 LEU HD13 1 1
16 46757 1 1 61 LEU HD21 H -7.166 17.636 -4.172 1.00 . A A . 61 LEU HD21 1 1
16 46758 1 1 61 LEU HD22 H -7.786 16.489 -5.361 1.00 . A A . 61 LEU HD22 1 1
16 46759 1 1 61 LEU HD23 H -7.013 17.980 -5.896 1.00 . A A . 61 LEU HD23 1 1
16 46760 1 1 61 LEU HG H -4.896 17.209 -4.877 1.00 . A A . 61 LEU HG 1 1
16 46761 1 1 61 LEU N N -4.922 16.671 -2.277 1.00 . A A . 61 LEU N 1 1
16 46762 1 1 61 LEU O O -6.766 13.692 -1.709 1.00 . A A . 61 LEU O 1 1
16 46763 1 1 62 LEU C C -5.167 13.095 0.775 1.00 . A A . 62 LEU C 1 1
16 46764 1 1 62 LEU CA C -4.372 12.982 -0.509 1.00 . A A . 62 LEU CA 1 1
16 46765 1 1 62 LEU CB C -2.885 12.861 -0.186 1.00 . A A . 62 LEU CB 1 1
16 46766 1 1 62 LEU CD1 C -1.543 10.868 0.492 1.00 . A A . 62 LEU CD1 1 1
16 46767 1 1 62 LEU CD2 C -1.947 12.707 2.136 1.00 . A A . 62 LEU CD2 1 1
16 46768 1 1 62 LEU CG C -2.526 11.924 0.965 1.00 . A A . 62 LEU CG 1 1
16 46769 1 1 62 LEU H H -3.825 14.731 -1.517 1.00 . A A . 62 LEU H 1 1
16 46770 1 1 62 LEU HA H -4.687 12.110 -1.048 1.00 . A A . 62 LEU HA 1 1
16 46771 1 1 62 LEU HB2 H -2.376 12.515 -1.073 1.00 . A A . 62 LEU HB2 1 1
16 46772 1 1 62 LEU HB3 H -2.519 13.843 0.051 1.00 . A A . 62 LEU HB3 1 1
16 46773 1 1 62 LEU HD11 H -1.132 10.348 1.345 1.00 . A A . 62 LEU HD11 1 1
16 46774 1 1 62 LEU HD12 H -0.743 11.339 -0.059 1.00 . A A . 62 LEU HD12 1 1
16 46775 1 1 62 LEU HD13 H -2.053 10.162 -0.143 1.00 . A A . 62 LEU HD13 1 1
16 46776 1 1 62 LEU HD21 H -1.019 13.171 1.835 1.00 . A A . 62 LEU HD21 1 1
16 46777 1 1 62 LEU HD22 H -1.763 12.032 2.958 1.00 . A A . 62 LEU HD22 1 1
16 46778 1 1 62 LEU HD23 H -2.649 13.467 2.444 1.00 . A A . 62 LEU HD23 1 1
16 46779 1 1 62 LEU HG H -3.422 11.423 1.309 1.00 . A A . 62 LEU HG 1 1
16 46780 1 1 62 LEU N N -4.593 14.142 -1.350 1.00 . A A . 62 LEU N 1 1
16 46781 1 1 62 LEU O O -5.867 12.168 1.170 1.00 . A A . 62 LEU O 1 1
16 46782 1 1 63 LYS C C -7.217 14.850 2.432 1.00 . A A . 63 LYS C 1 1
16 46783 1 1 63 LYS CA C -5.764 14.455 2.677 1.00 . A A . 63 LYS CA 1 1
16 46784 1 1 63 LYS CB C -5.061 15.515 3.533 1.00 . A A . 63 LYS CB 1 1
16 46785 1 1 63 LYS CD C -4.384 17.927 3.819 1.00 . A A . 63 LYS CD 1 1
16 46786 1 1 63 LYS CE C -3.025 17.506 4.366 1.00 . A A . 63 LYS CE 1 1
16 46787 1 1 63 LYS CG C -4.973 16.882 2.880 1.00 . A A . 63 LYS CG 1 1
16 46788 1 1 63 LYS H H -4.462 14.941 1.076 1.00 . A A . 63 LYS H 1 1
16 46789 1 1 63 LYS HA H -5.755 13.518 3.216 1.00 . A A . 63 LYS HA 1 1
16 46790 1 1 63 LYS HB2 H -5.600 15.622 4.463 1.00 . A A . 63 LYS HB2 1 1
16 46791 1 1 63 LYS HB3 H -4.058 15.177 3.747 1.00 . A A . 63 LYS HB3 1 1
16 46792 1 1 63 LYS HD2 H -4.269 18.852 3.277 1.00 . A A . 63 LYS HD2 1 1
16 46793 1 1 63 LYS HD3 H -5.064 18.077 4.645 1.00 . A A . 63 LYS HD3 1 1
16 46794 1 1 63 LYS HE2 H -2.591 16.776 3.700 1.00 . A A . 63 LYS HE2 1 1
16 46795 1 1 63 LYS HE3 H -2.385 18.375 4.411 1.00 . A A . 63 LYS HE3 1 1
16 46796 1 1 63 LYS HG2 H -4.347 16.809 2.005 1.00 . A A . 63 LYS HG2 1 1
16 46797 1 1 63 LYS HG3 H -5.965 17.193 2.588 1.00 . A A . 63 LYS HG3 1 1
16 46798 1 1 63 LYS HZ1 H -3.289 17.662 6.428 1.00 . A A . 63 LYS HZ1 1 1
16 46799 1 1 63 LYS HZ2 H -2.253 16.408 5.965 1.00 . A A . 63 LYS HZ2 1 1
16 46800 1 1 63 LYS HZ3 H -3.924 16.247 5.763 1.00 . A A . 63 LYS HZ3 1 1
16 46801 1 1 63 LYS N N -5.054 14.236 1.430 1.00 . A A . 63 LYS N 1 1
16 46802 1 1 63 LYS NZ N -3.128 16.913 5.725 1.00 . A A . 63 LYS NZ 1 1
16 46803 1 1 63 LYS O O -7.994 14.944 3.378 1.00 . A A . 63 LYS O 1 1
16 46804 1 1 64 HIS C C -9.889 14.246 0.908 1.00 . A A . 64 HIS C 1 1
16 46805 1 1 64 HIS CA C -8.959 15.447 0.825 1.00 . A A . 64 HIS CA 1 1
16 46806 1 1 64 HIS CB C -9.025 16.042 -0.586 1.00 . A A . 64 HIS CB 1 1
16 46807 1 1 64 HIS CD2 C -7.861 18.188 0.248 1.00 . A A . 64 HIS CD2 1 1
16 46808 1 1 64 HIS CE1 C -7.990 19.316 -1.606 1.00 . A A . 64 HIS CE1 1 1
16 46809 1 1 64 HIS CG C -8.477 17.433 -0.692 1.00 . A A . 64 HIS CG 1 1
16 46810 1 1 64 HIS H H -6.928 14.987 0.444 1.00 . A A . 64 HIS H 1 1
16 46811 1 1 64 HIS HA H -9.285 16.191 1.534 1.00 . A A . 64 HIS HA 1 1
16 46812 1 1 64 HIS HB2 H -8.465 15.414 -1.258 1.00 . A A . 64 HIS HB2 1 1
16 46813 1 1 64 HIS HB3 H -10.058 16.068 -0.905 1.00 . A A . 64 HIS HB3 1 1
16 46814 1 1 64 HIS HD2 H -7.595 17.878 1.245 1.00 . A A . 64 HIS HD2 1 1
16 46815 1 1 64 HIS HE1 H -7.893 20.113 -2.328 1.00 . A A . 64 HIS HE1 1 1
16 46816 1 1 64 HIS HE2 H -7.318 20.212 0.135 1.00 . A A . 64 HIS HE2 1 1
16 46817 1 1 64 HIS N N -7.586 15.070 1.170 1.00 . A A . 64 HIS N 1 1
16 46818 1 1 64 HIS ND1 N -8.552 18.148 -1.861 1.00 . A A . 64 HIS ND1 1 1
16 46819 1 1 64 HIS NE2 N -7.558 19.389 -0.340 1.00 . A A . 64 HIS NE2 1 1
16 46820 1 1 64 HIS O O -11.108 14.398 0.936 1.00 . A A . 64 HIS O 1 1
16 46821 1 1 65 VAL C C -10.609 11.606 2.453 1.00 . A A . 65 VAL C 1 1
16 46822 1 1 65 VAL CA C -10.094 11.829 1.027 1.00 . A A . 65 VAL CA 1 1
16 46823 1 1 65 VAL CB C -9.284 10.592 0.562 1.00 . A A . 65 VAL CB 1 1
16 46824 1 1 65 VAL CG1 C -8.647 10.845 -0.798 1.00 . A A . 65 VAL CG1 1 1
16 46825 1 1 65 VAL CG2 C -8.224 10.205 1.583 1.00 . A A . 65 VAL CG2 1 1
16 46826 1 1 65 VAL H H -8.332 13.002 0.902 1.00 . A A . 65 VAL H 1 1
16 46827 1 1 65 VAL HA H -10.943 11.941 0.367 1.00 . A A . 65 VAL HA 1 1
16 46828 1 1 65 VAL HB H -9.969 9.765 0.457 1.00 . A A . 65 VAL HB 1 1
16 46829 1 1 65 VAL HG11 H -9.416 11.083 -1.518 1.00 . A A . 65 VAL HG11 1 1
16 46830 1 1 65 VAL HG12 H -8.120 9.959 -1.116 1.00 . A A . 65 VAL HG12 1 1
16 46831 1 1 65 VAL HG13 H -7.952 11.671 -0.726 1.00 . A A . 65 VAL HG13 1 1
16 46832 1 1 65 VAL HG21 H -7.811 9.240 1.325 1.00 . A A . 65 VAL HG21 1 1
16 46833 1 1 65 VAL HG22 H -8.668 10.155 2.566 1.00 . A A . 65 VAL HG22 1 1
16 46834 1 1 65 VAL HG23 H -7.437 10.944 1.582 1.00 . A A . 65 VAL HG23 1 1
16 46835 1 1 65 VAL N N -9.310 13.057 0.943 1.00 . A A . 65 VAL N 1 1
16 46836 1 1 65 VAL O O -11.651 10.980 2.661 1.00 . A A . 65 VAL O 1 1
16 46837 1 1 66 LEU C C -11.560 12.646 5.218 1.00 . A A . 66 LEU C 1 1
16 46838 1 1 66 LEU CA C -10.210 11.996 4.842 1.00 . A A . 66 LEU CA 1 1
16 46839 1 1 66 LEU CB C -9.088 12.566 5.720 1.00 . A A . 66 LEU CB 1 1
16 46840 1 1 66 LEU CD1 C -8.919 10.697 7.402 1.00 . A A . 66 LEU CD1 1 1
16 46841 1 1 66 LEU CD2 C -7.519 10.630 5.334 1.00 . A A . 66 LEU CD2 1 1
16 46842 1 1 66 LEU CG C -8.161 11.532 6.379 1.00 . A A . 66 LEU CG 1 1
16 46843 1 1 66 LEU H H -9.062 12.634 3.179 1.00 . A A . 66 LEU H 1 1
16 46844 1 1 66 LEU HA H -10.283 10.936 5.041 1.00 . A A . 66 LEU HA 1 1
16 46845 1 1 66 LEU HB2 H -8.482 13.221 5.110 1.00 . A A . 66 LEU HB2 1 1
16 46846 1 1 66 LEU HB3 H -9.543 13.153 6.503 1.00 . A A . 66 LEU HB3 1 1
16 46847 1 1 66 LEU HD11 H -8.219 10.081 7.950 1.00 . A A . 66 LEU HD11 1 1
16 46848 1 1 66 LEU HD12 H -9.632 10.065 6.894 1.00 . A A . 66 LEU HD12 1 1
16 46849 1 1 66 LEU HD13 H -9.440 11.350 8.086 1.00 . A A . 66 LEU HD13 1 1
16 46850 1 1 66 LEU HD21 H -7.168 11.231 4.509 1.00 . A A . 66 LEU HD21 1 1
16 46851 1 1 66 LEU HD22 H -8.247 9.915 4.978 1.00 . A A . 66 LEU HD22 1 1
16 46852 1 1 66 LEU HD23 H -6.685 10.104 5.776 1.00 . A A . 66 LEU HD23 1 1
16 46853 1 1 66 LEU HG H -7.371 12.053 6.899 1.00 . A A . 66 LEU HG 1 1
16 46854 1 1 66 LEU N N -9.868 12.135 3.425 1.00 . A A . 66 LEU N 1 1
16 46855 1 1 66 LEU O O -12.344 12.018 5.928 1.00 . A A . 66 LEU O 1 1
16 46856 1 1 67 PRO C C -14.330 13.704 4.979 1.00 . A A . 67 PRO C 1 1
16 46857 1 1 67 PRO CA C -13.103 14.606 5.110 1.00 . A A . 67 PRO CA 1 1
16 46858 1 1 67 PRO CB C -13.140 15.727 4.080 1.00 . A A . 67 PRO CB 1 1
16 46859 1 1 67 PRO CD C -10.932 14.802 4.038 1.00 . A A . 67 PRO CD 1 1
16 46860 1 1 67 PRO CG C -11.709 16.083 3.881 1.00 . A A . 67 PRO CG 1 1
16 46861 1 1 67 PRO HA H -13.085 15.032 6.101 1.00 . A A . 67 PRO HA 1 1
16 46862 1 1 67 PRO HB2 H -13.590 15.370 3.162 1.00 . A A . 67 PRO HB2 1 1
16 46863 1 1 67 PRO HB3 H -13.684 16.572 4.467 1.00 . A A . 67 PRO HB3 1 1
16 46864 1 1 67 PRO HD2 H -10.714 14.377 3.071 1.00 . A A . 67 PRO HD2 1 1
16 46865 1 1 67 PRO HD3 H -10.018 14.981 4.584 1.00 . A A . 67 PRO HD3 1 1
16 46866 1 1 67 PRO HG2 H -11.567 16.490 2.889 1.00 . A A . 67 PRO HG2 1 1
16 46867 1 1 67 PRO HG3 H -11.397 16.794 4.630 1.00 . A A . 67 PRO HG3 1 1
16 46868 1 1 67 PRO N N -11.837 13.919 4.802 1.00 . A A . 67 PRO N 1 1
16 46869 1 1 67 PRO O O -15.131 13.611 5.911 1.00 . A A . 67 PRO O 1 1
16 46870 1 1 68 ASN C C -15.248 11.085 2.590 1.00 . A A . 68 ASN C 1 1
16 46871 1 1 68 ASN CA C -15.597 12.140 3.628 1.00 . A A . 68 ASN CA 1 1
16 46872 1 1 68 ASN CB C -16.852 12.913 3.228 1.00 . A A . 68 ASN CB 1 1
16 46873 1 1 68 ASN CG C -18.133 12.170 3.581 1.00 . A A . 68 ASN CG 1 1
16 46874 1 1 68 ASN H H -13.793 13.146 3.130 1.00 . A A . 68 ASN H 1 1
16 46875 1 1 68 ASN HA H -15.783 11.639 4.560 1.00 . A A . 68 ASN HA 1 1
16 46876 1 1 68 ASN HB2 H -16.852 13.867 3.740 1.00 . A A . 68 ASN HB2 1 1
16 46877 1 1 68 ASN HB3 H -16.832 13.083 2.166 1.00 . A A . 68 ASN HB3 1 1
16 46878 1 1 68 ASN HD21 H -18.327 11.508 1.717 1.00 . A A . 68 ASN HD21 1 1
16 46879 1 1 68 ASN HD22 H -19.563 11.025 2.820 1.00 . A A . 68 ASN HD22 1 1
16 46880 1 1 68 ASN N N -14.476 13.043 3.833 1.00 . A A . 68 ASN N 1 1
16 46881 1 1 68 ASN ND2 N -18.732 11.498 2.611 1.00 . A A . 68 ASN ND2 1 1
16 46882 1 1 68 ASN O O -14.655 11.391 1.567 1.00 . A A . 68 ASN O 1 1
16 46883 1 1 68 ASN OD1 O -18.596 12.213 4.721 1.00 . A A . 68 ASN OD1 1 1
16 46884 1 1 69 ILE C C -16.490 7.750 2.028 1.00 . A A . 69 ILE C 1 1
16 46885 1 1 69 ILE CA C -15.316 8.723 1.989 1.00 . A A . 69 ILE CA 1 1
16 46886 1 1 69 ILE CB C -13.989 8.001 2.355 1.00 . A A . 69 ILE CB 1 1
16 46887 1 1 69 ILE CD1 C -12.400 6.162 1.586 1.00 . A A . 69 ILE CD1 1 1
16 46888 1 1 69 ILE CG1 C -13.783 6.769 1.469 1.00 . A A . 69 ILE CG1 1 1
16 46889 1 1 69 ILE CG2 C -13.962 7.619 3.834 1.00 . A A . 69 ILE CG2 1 1
16 46890 1 1 69 ILE H H -16.112 9.672 3.688 1.00 . A A . 69 ILE H 1 1
16 46891 1 1 69 ILE HA H -15.227 9.109 0.984 1.00 . A A . 69 ILE HA 1 1
16 46892 1 1 69 ILE HB H -13.175 8.690 2.181 1.00 . A A . 69 ILE HB 1 1
16 46893 1 1 69 ILE HD11 H -11.663 6.951 1.547 1.00 . A A . 69 ILE HD11 1 1
16 46894 1 1 69 ILE HD12 H -12.234 5.479 0.767 1.00 . A A . 69 ILE HD12 1 1
16 46895 1 1 69 ILE HD13 H -12.317 5.631 2.521 1.00 . A A . 69 ILE HD13 1 1
16 46896 1 1 69 ILE HG12 H -14.502 6.010 1.744 1.00 . A A . 69 ILE HG12 1 1
16 46897 1 1 69 ILE HG13 H -13.939 7.047 0.436 1.00 . A A . 69 ILE HG13 1 1
16 46898 1 1 69 ILE HG21 H -13.070 7.047 4.043 1.00 . A A . 69 ILE HG21 1 1
16 46899 1 1 69 ILE HG22 H -14.831 7.026 4.066 1.00 . A A . 69 ILE HG22 1 1
16 46900 1 1 69 ILE HG23 H -13.967 8.516 4.438 1.00 . A A . 69 ILE HG23 1 1
16 46901 1 1 69 ILE N N -15.591 9.840 2.882 1.00 . A A . 69 ILE N 1 1
16 46902 1 1 69 ILE O O -17.030 7.478 3.101 1.00 . A A . 69 ILE O 1 1
16 46903 1 1 70 ARG C C -17.807 5.254 -0.264 1.00 . A A . 70 ARG C 1 1
16 46904 1 1 70 ARG CA C -18.030 6.322 0.808 1.00 . A A . 70 ARG CA 1 1
16 46905 1 1 70 ARG CB C -19.345 7.069 0.521 1.00 . A A . 70 ARG CB 1 1
16 46906 1 1 70 ARG CD C -21.276 8.365 1.495 1.00 . A A . 70 ARG CD 1 1
16 46907 1 1 70 ARG CG C -19.812 7.976 1.651 1.00 . A A . 70 ARG CG 1 1
16 46908 1 1 70 ARG CZ C -22.577 9.851 0.005 1.00 . A A . 70 ARG CZ 1 1
16 46909 1 1 70 ARG H H -16.451 7.507 0.036 1.00 . A A . 70 ARG H 1 1
16 46910 1 1 70 ARG HA H -18.111 5.837 1.771 1.00 . A A . 70 ARG HA 1 1
16 46911 1 1 70 ARG HB2 H -19.215 7.677 -0.361 1.00 . A A . 70 ARG HB2 1 1
16 46912 1 1 70 ARG HB3 H -20.122 6.343 0.332 1.00 . A A . 70 ARG HB3 1 1
16 46913 1 1 70 ARG HD2 H -21.805 7.544 1.036 1.00 . A A . 70 ARG HD2 1 1
16 46914 1 1 70 ARG HD3 H -21.689 8.555 2.475 1.00 . A A . 70 ARG HD3 1 1
16 46915 1 1 70 ARG HE H -20.694 10.196 0.615 1.00 . A A . 70 ARG HE 1 1
16 46916 1 1 70 ARG HG2 H -19.686 7.458 2.590 1.00 . A A . 70 ARG HG2 1 1
16 46917 1 1 70 ARG HG3 H -19.208 8.872 1.651 1.00 . A A . 70 ARG HG3 1 1
16 46918 1 1 70 ARG HH11 H -23.549 8.141 0.518 1.00 . A A . 70 ARG HH11 1 1
16 46919 1 1 70 ARG HH12 H -24.449 9.235 -0.482 1.00 . A A . 70 ARG HH12 1 1
16 46920 1 1 70 ARG HH21 H -21.889 11.635 -0.686 1.00 . A A . 70 ARG HH21 1 1
16 46921 1 1 70 ARG HH22 H -23.504 11.211 -1.177 1.00 . A A . 70 ARG HH22 1 1
16 46922 1 1 70 ARG N N -16.910 7.253 0.872 1.00 . A A . 70 ARG N 1 1
16 46923 1 1 70 ARG NE N -21.454 9.560 0.667 1.00 . A A . 70 ARG NE 1 1
16 46924 1 1 70 ARG NH1 N -23.607 9.009 0.015 1.00 . A A . 70 ARG NH1 1 1
16 46925 1 1 70 ARG NH2 N -22.666 10.988 -0.673 1.00 . A A . 70 ARG NH2 1 1
16 46926 1 1 70 ARG O O -16.853 5.317 -1.047 1.00 . A A . 70 ARG O 1 1
16 46927 1 1 71 ILE C C -20.052 2.982 -1.802 1.00 . A A . 71 ILE C 1 1
16 46928 1 1 71 ILE CA C -18.650 3.183 -1.242 1.00 . A A . 71 ILE CA 1 1
16 46929 1 1 71 ILE CB C -18.163 1.857 -0.616 1.00 . A A . 71 ILE CB 1 1
16 46930 1 1 71 ILE CD1 C -16.284 0.767 0.717 1.00 . A A . 71 ILE CD1 1 1
16 46931 1 1 71 ILE CG1 C -16.824 2.043 0.105 1.00 . A A . 71 ILE CG1 1 1
16 46932 1 1 71 ILE CG2 C -18.036 0.786 -1.689 1.00 . A A . 71 ILE CG2 1 1
16 46933 1 1 71 ILE H H -19.415 4.286 0.384 1.00 . A A . 71 ILE H 1 1
16 46934 1 1 71 ILE HA H -17.977 3.458 -2.044 1.00 . A A . 71 ILE HA 1 1
16 46935 1 1 71 ILE HB H -18.906 1.533 0.095 1.00 . A A . 71 ILE HB 1 1
16 46936 1 1 71 ILE HD11 H -17.098 0.203 1.150 1.00 . A A . 71 ILE HD11 1 1
16 46937 1 1 71 ILE HD12 H -15.570 1.011 1.487 1.00 . A A . 71 ILE HD12 1 1
16 46938 1 1 71 ILE HD13 H -15.800 0.175 -0.048 1.00 . A A . 71 ILE HD13 1 1
16 46939 1 1 71 ILE HG12 H -16.094 2.404 -0.599 1.00 . A A . 71 ILE HG12 1 1
16 46940 1 1 71 ILE HG13 H -16.943 2.765 0.898 1.00 . A A . 71 ILE HG13 1 1
16 46941 1 1 71 ILE HG21 H -18.966 0.714 -2.234 1.00 . A A . 71 ILE HG21 1 1
16 46942 1 1 71 ILE HG22 H -17.818 -0.160 -1.224 1.00 . A A . 71 ILE HG22 1 1
16 46943 1 1 71 ILE HG23 H -17.237 1.049 -2.367 1.00 . A A . 71 ILE HG23 1 1
16 46944 1 1 71 ILE N N -18.692 4.273 -0.276 1.00 . A A . 71 ILE N 1 1
16 46945 1 1 71 ILE O O -21.034 3.109 -1.070 1.00 . A A . 71 ILE O 1 1
16 46946 1 1 72 LYS C C -22.179 1.248 -3.188 1.00 . A A . 72 LYS C 1 1
16 46947 1 1 72 LYS CA C -21.446 2.486 -3.722 1.00 . A A . 72 LYS CA 1 1
16 46948 1 1 72 LYS CB C -21.287 2.383 -5.246 1.00 . A A . 72 LYS CB 1 1
16 46949 1 1 72 LYS CD C -22.167 4.651 -5.965 1.00 . A A . 72 LYS CD 1 1
16 46950 1 1 72 LYS CE C -23.354 4.032 -6.693 1.00 . A A . 72 LYS CE 1 1
16 46951 1 1 72 LYS CG C -20.966 3.711 -5.927 1.00 . A A . 72 LYS CG 1 1
16 46952 1 1 72 LYS H H -19.333 2.590 -3.624 1.00 . A A . 72 LYS H 1 1
16 46953 1 1 72 LYS HA H -22.047 3.355 -3.500 1.00 . A A . 72 LYS HA 1 1
16 46954 1 1 72 LYS HB2 H -20.486 1.692 -5.465 1.00 . A A . 72 LYS HB2 1 1
16 46955 1 1 72 LYS HB3 H -22.203 2.000 -5.664 1.00 . A A . 72 LYS HB3 1 1
16 46956 1 1 72 LYS HD2 H -22.461 4.883 -4.954 1.00 . A A . 72 LYS HD2 1 1
16 46957 1 1 72 LYS HD3 H -21.880 5.563 -6.472 1.00 . A A . 72 LYS HD3 1 1
16 46958 1 1 72 LYS HE2 H -23.038 3.726 -7.679 1.00 . A A . 72 LYS HE2 1 1
16 46959 1 1 72 LYS HE3 H -23.687 3.170 -6.139 1.00 . A A . 72 LYS HE3 1 1
16 46960 1 1 72 LYS HG2 H -20.169 4.194 -5.381 1.00 . A A . 72 LYS HG2 1 1
16 46961 1 1 72 LYS HG3 H -20.640 3.514 -6.937 1.00 . A A . 72 LYS HG3 1 1
16 46962 1 1 72 LYS HZ1 H -24.694 5.429 -5.914 1.00 . A A . 72 LYS HZ1 1 1
16 46963 1 1 72 LYS HZ2 H -25.335 4.483 -7.157 1.00 . A A . 72 LYS HZ2 1 1
16 46964 1 1 72 LYS HZ3 H -24.249 5.724 -7.516 1.00 . A A . 72 LYS HZ3 1 1
16 46965 1 1 72 LYS N N -20.150 2.681 -3.087 1.00 . A A . 72 LYS N 1 1
16 46966 1 1 72 LYS NZ N -24.485 4.984 -6.830 1.00 . A A . 72 LYS NZ 1 1
16 46967 1 1 72 LYS O O -21.781 0.113 -3.459 1.00 . A A . 72 LYS O 1 1
16 46968 1 1 73 GLY C C -23.372 -0.541 -0.921 1.00 . A A . 73 GLY C 1 1
16 46969 1 1 73 GLY CA C -24.070 0.423 -1.873 1.00 . A A . 73 GLY CA 1 1
16 46970 1 1 73 GLY H H -23.456 2.426 -2.191 1.00 . A A . 73 GLY H 1 1
16 46971 1 1 73 GLY HA2 H -24.896 0.872 -1.347 1.00 . A A . 73 GLY HA2 1 1
16 46972 1 1 73 GLY HA3 H -24.466 -0.142 -2.707 1.00 . A A . 73 GLY HA3 1 1
16 46973 1 1 73 GLY N N -23.236 1.494 -2.409 1.00 . A A . 73 GLY N 1 1
16 46974 1 1 73 GLY O O -23.726 -1.721 -0.882 1.00 . A A . 73 GLY O 1 1
16 46975 1 1 74 LEU C C -21.682 -0.442 2.201 1.00 . A A . 74 LEU C 1 1
16 46976 1 1 74 LEU CA C -21.688 -0.964 0.765 1.00 . A A . 74 LEU CA 1 1
16 46977 1 1 74 LEU CB C -20.253 -1.152 0.295 1.00 . A A . 74 LEU CB 1 1
16 46978 1 1 74 LEU CD1 C -20.103 -3.370 -0.857 1.00 . A A . 74 LEU CD1 1 1
16 46979 1 1 74 LEU CD2 C -18.216 -2.569 0.581 1.00 . A A . 74 LEU CD2 1 1
16 46980 1 1 74 LEU CG C -19.723 -2.581 0.387 1.00 . A A . 74 LEU CG 1 1
16 46981 1 1 74 LEU H H -22.151 0.877 -0.201 1.00 . A A . 74 LEU H 1 1
16 46982 1 1 74 LEU HA H -22.185 -1.920 0.748 1.00 . A A . 74 LEU HA 1 1
16 46983 1 1 74 LEU HB2 H -20.187 -0.833 -0.735 1.00 . A A . 74 LEU HB2 1 1
16 46984 1 1 74 LEU HB3 H -19.616 -0.518 0.893 1.00 . A A . 74 LEU HB3 1 1
16 46985 1 1 74 LEU HD11 H -19.648 -2.915 -1.724 1.00 . A A . 74 LEU HD11 1 1
16 46986 1 1 74 LEU HD12 H -21.176 -3.367 -0.970 1.00 . A A . 74 LEU HD12 1 1
16 46987 1 1 74 LEU HD13 H -19.755 -4.390 -0.758 1.00 . A A . 74 LEU HD13 1 1
16 46988 1 1 74 LEU HD21 H -17.757 -1.968 -0.189 1.00 . A A . 74 LEU HD21 1 1
16 46989 1 1 74 LEU HD22 H -17.838 -3.579 0.519 1.00 . A A . 74 LEU HD22 1 1
16 46990 1 1 74 LEU HD23 H -17.979 -2.157 1.551 1.00 . A A . 74 LEU HD23 1 1
16 46991 1 1 74 LEU HG H -20.167 -3.069 1.243 1.00 . A A . 74 LEU HG 1 1
16 46992 1 1 74 LEU N N -22.396 -0.074 -0.155 1.00 . A A . 74 LEU N 1 1
16 46993 1 1 74 LEU O O -21.874 0.754 2.440 1.00 . A A . 74 LEU O 1 1
16 46994 1 1 75 SER C C -19.926 -0.955 4.968 1.00 . A A . 75 SER C 1 1
16 46995 1 1 75 SER CA C -21.397 -1.005 4.564 1.00 . A A . 75 SER CA 1 1
16 46996 1 1 75 SER CB C -22.152 -2.038 5.411 1.00 . A A . 75 SER CB 1 1
16 46997 1 1 75 SER H H -21.365 -2.307 2.897 1.00 . A A . 75 SER H 1 1
16 46998 1 1 75 SER HA H -21.842 -0.029 4.697 1.00 . A A . 75 SER HA 1 1
16 46999 1 1 75 SER HB2 H -23.160 -2.134 5.039 1.00 . A A . 75 SER HB2 1 1
16 47000 1 1 75 SER HB3 H -21.651 -2.992 5.337 1.00 . A A . 75 SER HB3 1 1
16 47001 1 1 75 SER HG H -22.214 -2.469 7.329 1.00 . A A . 75 SER HG 1 1
16 47002 1 1 75 SER N N -21.472 -1.357 3.153 1.00 . A A . 75 SER N 1 1
16 47003 1 1 75 SER O O -19.168 -1.868 4.645 1.00 . A A . 75 SER O 1 1
16 47004 1 1 75 SER OG O -22.211 -1.661 6.779 1.00 . A A . 75 SER OG 1 1
16 47005 1 1 76 PHE C C -17.971 0.841 7.445 1.00 . A A . 76 PHE C 1 1
16 47006 1 1 76 PHE CA C -18.110 0.237 6.045 1.00 . A A . 76 PHE CA 1 1
16 47007 1 1 76 PHE CB C -17.365 1.105 5.024 1.00 . A A . 76 PHE CB 1 1
16 47008 1 1 76 PHE CD1 C -18.409 3.379 5.219 1.00 . A A . 76 PHE CD1 1 1
16 47009 1 1 76 PHE CD2 C -18.769 2.141 3.222 1.00 . A A . 76 PHE CD2 1 1
16 47010 1 1 76 PHE CE1 C -19.177 4.413 4.722 1.00 . A A . 76 PHE CE1 1 1
16 47011 1 1 76 PHE CE2 C -19.537 3.171 2.719 1.00 . A A . 76 PHE CE2 1 1
16 47012 1 1 76 PHE CG C -18.197 2.233 4.477 1.00 . A A . 76 PHE CG 1 1
16 47013 1 1 76 PHE CZ C -19.741 4.307 3.470 1.00 . A A . 76 PHE CZ 1 1
16 47014 1 1 76 PHE H H -20.127 0.831 5.865 1.00 . A A . 76 PHE H 1 1
16 47015 1 1 76 PHE HA H -17.677 -0.750 6.044 1.00 . A A . 76 PHE HA 1 1
16 47016 1 1 76 PHE HB2 H -16.490 1.535 5.492 1.00 . A A . 76 PHE HB2 1 1
16 47017 1 1 76 PHE HB3 H -17.054 0.485 4.194 1.00 . A A . 76 PHE HB3 1 1
16 47018 1 1 76 PHE HD1 H -17.970 3.456 6.200 1.00 . A A . 76 PHE HD1 1 1
16 47019 1 1 76 PHE HD2 H -18.609 1.250 2.635 1.00 . A A . 76 PHE HD2 1 1
16 47020 1 1 76 PHE HE1 H -19.334 5.300 5.312 1.00 . A A . 76 PHE HE1 1 1
16 47021 1 1 76 PHE HE2 H -19.977 3.084 1.740 1.00 . A A . 76 PHE HE2 1 1
16 47022 1 1 76 PHE HZ H -20.343 5.115 3.079 1.00 . A A . 76 PHE HZ 1 1
16 47023 1 1 76 PHE N N -19.505 0.110 5.644 1.00 . A A . 76 PHE N 1 1
16 47024 1 1 76 PHE O O -18.941 1.331 8.025 1.00 . A A . 76 PHE O 1 1
16 47025 1 1 77 SER C C -15.090 2.040 9.218 1.00 . A A . 77 SER C 1 1
16 47026 1 1 77 SER CA C -16.446 1.335 9.297 1.00 . A A . 77 SER CA 1 1
16 47027 1 1 77 SER CB C -16.430 0.227 10.354 1.00 . A A . 77 SER CB 1 1
16 47028 1 1 77 SER H H -16.042 0.332 7.474 1.00 . A A . 77 SER H 1 1
16 47029 1 1 77 SER HA H -17.208 2.060 9.547 1.00 . A A . 77 SER HA 1 1
16 47030 1 1 77 SER HB2 H -15.547 -0.378 10.223 1.00 . A A . 77 SER HB2 1 1
16 47031 1 1 77 SER HB3 H -16.421 0.670 11.339 1.00 . A A . 77 SER HB3 1 1
16 47032 1 1 77 SER HG H -18.304 -0.095 9.857 1.00 . A A . 77 SER HG 1 1
16 47033 1 1 77 SER N N -16.759 0.779 7.982 1.00 . A A . 77 SER N 1 1
16 47034 1 1 77 SER O O -14.171 1.516 8.589 1.00 . A A . 77 SER O 1 1
16 47035 1 1 77 SER OG O -17.577 -0.602 10.236 1.00 . A A . 77 SER OG 1 1
16 47036 1 1 78 VAL C C -12.870 3.910 11.069 1.00 . A A . 78 VAL C 1 1
16 47037 1 1 78 VAL CA C -13.705 3.977 9.781 1.00 . A A . 78 VAL CA 1 1
16 47038 1 1 78 VAL CB C -14.011 5.462 9.462 1.00 . A A . 78 VAL CB 1 1
16 47039 1 1 78 VAL CG1 C -12.726 6.271 9.327 1.00 . A A . 78 VAL CG1 1 1
16 47040 1 1 78 VAL CG2 C -14.852 5.577 8.196 1.00 . A A . 78 VAL CG2 1 1
16 47041 1 1 78 VAL H H -15.652 3.505 10.474 1.00 . A A . 78 VAL H 1 1
16 47042 1 1 78 VAL HA H -13.121 3.576 8.963 1.00 . A A . 78 VAL HA 1 1
16 47043 1 1 78 VAL HB H -14.580 5.876 10.282 1.00 . A A . 78 VAL HB 1 1
16 47044 1 1 78 VAL HG11 H -12.968 7.309 9.157 1.00 . A A . 78 VAL HG11 1 1
16 47045 1 1 78 VAL HG12 H -12.148 5.897 8.495 1.00 . A A . 78 VAL HG12 1 1
16 47046 1 1 78 VAL HG13 H -12.148 6.179 10.235 1.00 . A A . 78 VAL HG13 1 1
16 47047 1 1 78 VAL HG21 H -14.333 5.104 7.377 1.00 . A A . 78 VAL HG21 1 1
16 47048 1 1 78 VAL HG22 H -15.017 6.621 7.964 1.00 . A A . 78 VAL HG22 1 1
16 47049 1 1 78 VAL HG23 H -15.803 5.087 8.348 1.00 . A A . 78 VAL HG23 1 1
16 47050 1 1 78 VAL N N -14.948 3.197 9.863 1.00 . A A . 78 VAL N 1 1
16 47051 1 1 78 VAL O O -13.313 4.351 12.129 1.00 . A A . 78 VAL O 1 1
16 47052 1 1 79 LYS C C -9.410 3.876 11.691 1.00 . A A . 79 LYS C 1 1
16 47053 1 1 79 LYS CA C -10.747 3.243 12.090 1.00 . A A . 79 LYS CA 1 1
16 47054 1 1 79 LYS CB C -10.535 1.782 12.513 1.00 . A A . 79 LYS CB 1 1
16 47055 1 1 79 LYS CD C -12.754 1.382 13.648 1.00 . A A . 79 LYS CD 1 1
16 47056 1 1 79 LYS CE C -13.435 2.245 14.696 1.00 . A A . 79 LYS CE 1 1
16 47057 1 1 79 LYS CG C -11.246 1.406 13.810 1.00 . A A . 79 LYS CG 1 1
16 47058 1 1 79 LYS H H -11.392 2.978 10.103 1.00 . A A . 79 LYS H 1 1
16 47059 1 1 79 LYS HA H -11.167 3.799 12.917 1.00 . A A . 79 LYS HA 1 1
16 47060 1 1 79 LYS HB2 H -10.897 1.134 11.728 1.00 . A A . 79 LYS HB2 1 1
16 47061 1 1 79 LYS HB3 H -9.477 1.612 12.648 1.00 . A A . 79 LYS HB3 1 1
16 47062 1 1 79 LYS HD2 H -13.008 1.757 12.668 1.00 . A A . 79 LYS HD2 1 1
16 47063 1 1 79 LYS HD3 H -13.099 0.364 13.749 1.00 . A A . 79 LYS HD3 1 1
16 47064 1 1 79 LYS HE2 H -13.091 3.261 14.580 1.00 . A A . 79 LYS HE2 1 1
16 47065 1 1 79 LYS HE3 H -14.503 2.207 14.540 1.00 . A A . 79 LYS HE3 1 1
16 47066 1 1 79 LYS HG2 H -10.917 0.429 14.122 1.00 . A A . 79 LYS HG2 1 1
16 47067 1 1 79 LYS HG3 H -10.990 2.130 14.567 1.00 . A A . 79 LYS HG3 1 1
16 47068 1 1 79 LYS HZ1 H -13.569 2.435 16.771 1.00 . A A . 79 LYS HZ1 1 1
16 47069 1 1 79 LYS HZ2 H -12.103 1.787 16.239 1.00 . A A . 79 LYS HZ2 1 1
16 47070 1 1 79 LYS HZ3 H -13.499 0.832 16.234 1.00 . A A . 79 LYS HZ3 1 1
16 47071 1 1 79 LYS N N -11.675 3.338 10.971 1.00 . A A . 79 LYS N 1 1
16 47072 1 1 79 LYS NZ N -13.130 1.792 16.080 1.00 . A A . 79 LYS NZ 1 1
16 47073 1 1 79 LYS O O -9.106 4.006 10.504 1.00 . A A . 79 LYS O 1 1
16 47074 1 1 80 VAL C C -6.189 3.925 12.827 1.00 . A A . 80 VAL C 1 1
16 47075 1 1 80 VAL CA C -7.321 4.866 12.402 1.00 . A A . 80 VAL CA 1 1
16 47076 1 1 80 VAL CB C -7.205 6.222 13.130 1.00 . A A . 80 VAL CB 1 1
16 47077 1 1 80 VAL CG1 C -7.285 6.007 14.625 1.00 . A A . 80 VAL CG1 1 1
16 47078 1 1 80 VAL CG2 C -5.927 6.959 12.745 1.00 . A A . 80 VAL CG2 1 1
16 47079 1 1 80 VAL H H -8.894 4.125 13.598 1.00 . A A . 80 VAL H 1 1
16 47080 1 1 80 VAL HA H -7.255 5.039 11.345 1.00 . A A . 80 VAL HA 1 1
16 47081 1 1 80 VAL HB H -8.048 6.833 12.834 1.00 . A A . 80 VAL HB 1 1
16 47082 1 1 80 VAL HG11 H -6.749 5.105 14.877 1.00 . A A . 80 VAL HG11 1 1
16 47083 1 1 80 VAL HG12 H -8.319 5.902 14.914 1.00 . A A . 80 VAL HG12 1 1
16 47084 1 1 80 VAL HG13 H -6.844 6.848 15.139 1.00 . A A . 80 VAL HG13 1 1
16 47085 1 1 80 VAL HG21 H -5.087 6.280 12.808 1.00 . A A . 80 VAL HG21 1 1
16 47086 1 1 80 VAL HG22 H -5.769 7.785 13.422 1.00 . A A . 80 VAL HG22 1 1
16 47087 1 1 80 VAL HG23 H -6.015 7.332 11.735 1.00 . A A . 80 VAL HG23 1 1
16 47088 1 1 80 VAL N N -8.612 4.256 12.670 1.00 . A A . 80 VAL N 1 1
16 47089 1 1 80 VAL O O -6.390 3.048 13.669 1.00 . A A . 80 VAL O 1 1
16 47090 1 1 81 CYS C C -2.581 4.067 12.568 1.00 . A A . 81 CYS C 1 1
16 47091 1 1 81 CYS CA C -3.875 3.249 12.556 1.00 . A A . 81 CYS CA 1 1
16 47092 1 1 81 CYS CB C -3.772 2.092 11.559 1.00 . A A . 81 CYS CB 1 1
16 47093 1 1 81 CYS H H -4.910 4.793 11.551 1.00 . A A . 81 CYS H 1 1
16 47094 1 1 81 CYS HA H -4.042 2.844 13.537 1.00 . A A . 81 CYS HA 1 1
16 47095 1 1 81 CYS HB2 H -4.654 1.477 11.648 1.00 . A A . 81 CYS HB2 1 1
16 47096 1 1 81 CYS HB3 H -3.720 2.494 10.557 1.00 . A A . 81 CYS HB3 1 1
16 47097 1 1 81 CYS HG H -2.602 0.209 12.818 1.00 . A A . 81 CYS HG 1 1
16 47098 1 1 81 CYS N N -5.014 4.088 12.230 1.00 . A A . 81 CYS N 1 1
16 47099 1 1 81 CYS O O -2.278 4.797 11.624 1.00 . A A . 81 CYS O 1 1
16 47100 1 1 81 CYS SG S -2.336 1.021 11.803 1.00 . A A . 81 CYS SG 1 1
16 47101 1 1 82 GLY C C -0.747 6.182 13.585 1.00 . A A . 82 GLY C 1 1
16 47102 1 1 82 GLY CA C -0.573 4.686 13.742 1.00 . A A . 82 GLY CA 1 1
16 47103 1 1 82 GLY H H -2.103 3.368 14.380 1.00 . A A . 82 GLY H 1 1
16 47104 1 1 82 GLY HA2 H -0.128 4.492 14.699 1.00 . A A . 82 GLY HA2 1 1
16 47105 1 1 82 GLY HA3 H 0.098 4.332 12.972 1.00 . A A . 82 GLY HA3 1 1
16 47106 1 1 82 GLY N N -1.819 3.955 13.645 1.00 . A A . 82 GLY N 1 1
16 47107 1 1 82 GLY O O -1.652 6.786 14.169 1.00 . A A . 82 GLY O 1 1
16 47108 1 1 83 GLU C C -0.593 8.533 11.221 1.00 . A A . 83 GLU C 1 1
16 47109 1 1 83 GLU CA C 0.088 8.207 12.554 1.00 . A A . 83 GLU CA 1 1
16 47110 1 1 83 GLU CB C 1.503 8.784 12.575 1.00 . A A . 83 GLU CB 1 1
16 47111 1 1 83 GLU CD C 3.431 9.377 14.090 1.00 . A A . 83 GLU CD 1 1
16 47112 1 1 83 GLU CG C 2.301 8.408 13.817 1.00 . A A . 83 GLU CG 1 1
16 47113 1 1 83 GLU H H 0.838 6.246 12.396 1.00 . A A . 83 GLU H 1 1
16 47114 1 1 83 GLU HA H -0.479 8.656 13.353 1.00 . A A . 83 GLU HA 1 1
16 47115 1 1 83 GLU HB2 H 2.035 8.422 11.708 1.00 . A A . 83 GLU HB2 1 1
16 47116 1 1 83 GLU HB3 H 1.444 9.863 12.525 1.00 . A A . 83 GLU HB3 1 1
16 47117 1 1 83 GLU HG2 H 1.638 8.397 14.670 1.00 . A A . 83 GLU HG2 1 1
16 47118 1 1 83 GLU HG3 H 2.717 7.420 13.677 1.00 . A A . 83 GLU HG3 1 1
16 47119 1 1 83 GLU N N 0.130 6.777 12.800 1.00 . A A . 83 GLU N 1 1
16 47120 1 1 83 GLU O O -1.485 9.375 11.166 1.00 . A A . 83 GLU O 1 1
16 47121 1 1 83 GLU OE1 O 4.533 9.187 13.535 1.00 . A A . 83 GLU OE1 1 1
16 47122 1 1 83 GLU OE2 O 3.219 10.337 14.862 1.00 . A A . 83 GLU OE2 1 1
16 47123 1 1 84 ARG C C -1.473 6.915 8.246 1.00 . A A . 84 ARG C 1 1
16 47124 1 1 84 ARG CA C -0.734 8.124 8.815 1.00 . A A . 84 ARG CA 1 1
16 47125 1 1 84 ARG CB C 0.381 8.506 7.845 1.00 . A A . 84 ARG CB 1 1
16 47126 1 1 84 ARG CD C 0.510 10.992 8.243 1.00 . A A . 84 ARG CD 1 1
16 47127 1 1 84 ARG CG C 1.251 9.666 8.312 1.00 . A A . 84 ARG CG 1 1
16 47128 1 1 84 ARG CZ C 0.304 12.106 10.433 1.00 . A A . 84 ARG CZ 1 1
16 47129 1 1 84 ARG H H 0.539 7.206 10.241 1.00 . A A . 84 ARG H 1 1
16 47130 1 1 84 ARG HA H -1.422 8.950 8.897 1.00 . A A . 84 ARG HA 1 1
16 47131 1 1 84 ARG HB2 H 1.014 7.643 7.704 1.00 . A A . 84 ARG HB2 1 1
16 47132 1 1 84 ARG HB3 H -0.062 8.773 6.897 1.00 . A A . 84 ARG HB3 1 1
16 47133 1 1 84 ARG HD2 H 1.220 11.777 8.033 1.00 . A A . 84 ARG HD2 1 1
16 47134 1 1 84 ARG HD3 H -0.217 10.942 7.445 1.00 . A A . 84 ARG HD3 1 1
16 47135 1 1 84 ARG HE H -1.069 10.886 9.632 1.00 . A A . 84 ARG HE 1 1
16 47136 1 1 84 ARG HG2 H 1.547 9.489 9.336 1.00 . A A . 84 ARG HG2 1 1
16 47137 1 1 84 ARG HG3 H 2.129 9.722 7.685 1.00 . A A . 84 ARG HG3 1 1
16 47138 1 1 84 ARG HH11 H 2.061 12.467 9.478 1.00 . A A . 84 ARG HH11 1 1
16 47139 1 1 84 ARG HH12 H 1.868 13.268 11.003 1.00 . A A . 84 ARG HH12 1 1
16 47140 1 1 84 ARG HH21 H -1.318 11.933 11.634 1.00 . A A . 84 ARG HH21 1 1
16 47141 1 1 84 ARG HH22 H -0.057 12.967 12.231 1.00 . A A . 84 ARG HH22 1 1
16 47142 1 1 84 ARG N N -0.170 7.866 10.144 1.00 . A A . 84 ARG N 1 1
16 47143 1 1 84 ARG NE N -0.181 11.300 9.492 1.00 . A A . 84 ARG NE 1 1
16 47144 1 1 84 ARG NH1 N 1.507 12.657 10.296 1.00 . A A . 84 ARG NH1 1 1
16 47145 1 1 84 ARG NH2 N -0.413 12.353 11.521 1.00 . A A . 84 ARG NH2 1 1
16 47146 1 1 84 ARG O O -1.909 6.937 7.096 1.00 . A A . 84 ARG O 1 1
16 47147 1 1 85 LYS C C -3.759 4.693 8.936 1.00 . A A . 85 LYS C 1 1
16 47148 1 1 85 LYS CA C -2.275 4.656 8.570 1.00 . A A . 85 LYS CA 1 1
16 47149 1 1 85 LYS CB C -1.594 3.403 9.135 1.00 . A A . 85 LYS CB 1 1
16 47150 1 1 85 LYS CD C 0.606 2.275 9.668 1.00 . A A . 85 LYS CD 1 1
16 47151 1 1 85 LYS CE C 0.159 0.866 9.304 1.00 . A A . 85 LYS CE 1 1
16 47152 1 1 85 LYS CG C -0.104 3.329 8.820 1.00 . A A . 85 LYS CG 1 1
16 47153 1 1 85 LYS H H -1.207 5.877 9.932 1.00 . A A . 85 LYS H 1 1
16 47154 1 1 85 LYS HA H -2.193 4.637 7.493 1.00 . A A . 85 LYS HA 1 1
16 47155 1 1 85 LYS HB2 H -1.715 3.399 10.209 1.00 . A A . 85 LYS HB2 1 1
16 47156 1 1 85 LYS HB3 H -2.072 2.529 8.721 1.00 . A A . 85 LYS HB3 1 1
16 47157 1 1 85 LYS HD2 H 1.672 2.352 9.503 1.00 . A A . 85 LYS HD2 1 1
16 47158 1 1 85 LYS HD3 H 0.389 2.453 10.711 1.00 . A A . 85 LYS HD3 1 1
16 47159 1 1 85 LYS HE2 H -0.083 0.333 10.210 1.00 . A A . 85 LYS HE2 1 1
16 47160 1 1 85 LYS HE3 H -0.719 0.936 8.680 1.00 . A A . 85 LYS HE3 1 1
16 47161 1 1 85 LYS HG2 H 0.019 3.079 7.780 1.00 . A A . 85 LYS HG2 1 1
16 47162 1 1 85 LYS HG3 H 0.342 4.293 9.016 1.00 . A A . 85 LYS HG3 1 1
16 47163 1 1 85 LYS HZ1 H 0.807 -0.396 7.773 1.00 . A A . 85 LYS HZ1 1 1
16 47164 1 1 85 LYS HZ2 H 1.687 -0.555 9.205 1.00 . A A . 85 LYS HZ2 1 1
16 47165 1 1 85 LYS HZ3 H 1.935 0.786 8.208 1.00 . A A . 85 LYS HZ3 1 1
16 47166 1 1 85 LYS N N -1.598 5.860 9.031 1.00 . A A . 85 LYS N 1 1
16 47167 1 1 85 LYS NZ N 1.220 0.125 8.570 1.00 . A A . 85 LYS NZ 1 1
16 47168 1 1 85 LYS O O -4.161 5.352 9.895 1.00 . A A . 85 LYS O 1 1
16 47169 1 1 86 CYS C C -6.505 2.574 8.233 1.00 . A A . 86 CYS C 1 1
16 47170 1 1 86 CYS CA C -6.001 4.001 8.384 1.00 . A A . 86 CYS CA 1 1
16 47171 1 1 86 CYS CB C -6.736 4.950 7.436 1.00 . A A . 86 CYS CB 1 1
16 47172 1 1 86 CYS H H -4.196 3.514 7.394 1.00 . A A . 86 CYS H 1 1
16 47173 1 1 86 CYS HA H -6.168 4.324 9.400 1.00 . A A . 86 CYS HA 1 1
16 47174 1 1 86 CYS HB2 H -6.249 5.911 7.464 1.00 . A A . 86 CYS HB2 1 1
16 47175 1 1 86 CYS HB3 H -6.684 4.555 6.435 1.00 . A A . 86 CYS HB3 1 1
16 47176 1 1 86 CYS HG H -8.672 4.857 9.105 1.00 . A A . 86 CYS HG 1 1
16 47177 1 1 86 CYS N N -4.575 4.038 8.136 1.00 . A A . 86 CYS N 1 1
16 47178 1 1 86 CYS O O -5.957 1.793 7.457 1.00 . A A . 86 CYS O 1 1
16 47179 1 1 86 CYS SG S -8.480 5.212 7.838 1.00 . A A . 86 CYS SG 1 1
16 47180 1 1 87 VAL C C -9.603 0.986 8.702 1.00 . A A . 87 VAL C 1 1
16 47181 1 1 87 VAL CA C -8.104 0.895 8.916 1.00 . A A . 87 VAL CA 1 1
16 47182 1 1 87 VAL CB C -7.816 0.084 10.201 1.00 . A A . 87 VAL CB 1 1
16 47183 1 1 87 VAL CG1 C -8.648 -1.193 10.241 1.00 . A A . 87 VAL CG1 1 1
16 47184 1 1 87 VAL CG2 C -6.336 -0.250 10.304 1.00 . A A . 87 VAL CG2 1 1
16 47185 1 1 87 VAL H H -7.988 2.911 9.531 1.00 . A A . 87 VAL H 1 1
16 47186 1 1 87 VAL HA H -7.658 0.379 8.078 1.00 . A A . 87 VAL HA 1 1
16 47187 1 1 87 VAL HB H -8.087 0.691 11.050 1.00 . A A . 87 VAL HB 1 1
16 47188 1 1 87 VAL HG11 H -8.414 -1.803 9.380 1.00 . A A . 87 VAL HG11 1 1
16 47189 1 1 87 VAL HG12 H -9.697 -0.940 10.226 1.00 . A A . 87 VAL HG12 1 1
16 47190 1 1 87 VAL HG13 H -8.424 -1.744 11.144 1.00 . A A . 87 VAL HG13 1 1
16 47191 1 1 87 VAL HG21 H -5.759 0.662 10.296 1.00 . A A . 87 VAL HG21 1 1
16 47192 1 1 87 VAL HG22 H -6.048 -0.864 9.465 1.00 . A A . 87 VAL HG22 1 1
16 47193 1 1 87 VAL HG23 H -6.151 -0.786 11.224 1.00 . A A . 87 VAL HG23 1 1
16 47194 1 1 87 VAL N N -7.542 2.232 8.976 1.00 . A A . 87 VAL N 1 1
16 47195 1 1 87 VAL O O -10.298 1.683 9.429 1.00 . A A . 87 VAL O 1 1
16 47196 1 1 88 LEU C C -12.068 -1.083 7.368 1.00 . A A . 88 LEU C 1 1
16 47197 1 1 88 LEU CA C -11.521 0.325 7.430 1.00 . A A . 88 LEU CA 1 1
16 47198 1 1 88 LEU CB C -11.832 1.087 6.137 1.00 . A A . 88 LEU CB 1 1
16 47199 1 1 88 LEU CD1 C -11.605 3.500 6.806 1.00 . A A . 88 LEU CD1 1 1
16 47200 1 1 88 LEU CD2 C -13.274 2.847 5.073 1.00 . A A . 88 LEU CD2 1 1
16 47201 1 1 88 LEU CG C -12.564 2.416 6.342 1.00 . A A . 88 LEU CG 1 1
16 47202 1 1 88 LEU H H -9.492 -0.252 7.154 1.00 . A A . 88 LEU H 1 1
16 47203 1 1 88 LEU HA H -11.997 0.835 8.253 1.00 . A A . 88 LEU HA 1 1
16 47204 1 1 88 LEU HB2 H -10.905 1.283 5.624 1.00 . A A . 88 LEU HB2 1 1
16 47205 1 1 88 LEU HB3 H -12.445 0.457 5.512 1.00 . A A . 88 LEU HB3 1 1
16 47206 1 1 88 LEU HD11 H -10.981 3.116 7.597 1.00 . A A . 88 LEU HD11 1 1
16 47207 1 1 88 LEU HD12 H -12.169 4.347 7.170 1.00 . A A . 88 LEU HD12 1 1
16 47208 1 1 88 LEU HD13 H -10.987 3.810 5.981 1.00 . A A . 88 LEU HD13 1 1
16 47209 1 1 88 LEU HD21 H -12.547 3.013 4.292 1.00 . A A . 88 LEU HD21 1 1
16 47210 1 1 88 LEU HD22 H -13.814 3.761 5.264 1.00 . A A . 88 LEU HD22 1 1
16 47211 1 1 88 LEU HD23 H -13.968 2.077 4.766 1.00 . A A . 88 LEU HD23 1 1
16 47212 1 1 88 LEU HG H -13.313 2.287 7.111 1.00 . A A . 88 LEU HG 1 1
16 47213 1 1 88 LEU N N -10.100 0.304 7.702 1.00 . A A . 88 LEU N 1 1
16 47214 1 1 88 LEU O O -11.334 -2.041 7.148 1.00 . A A . 88 LEU O 1 1
16 47215 1 1 89 PHE C C -15.093 -2.445 6.533 1.00 . A A . 89 PHE C 1 1
16 47216 1 1 89 PHE CA C -13.993 -2.504 7.565 1.00 . A A . 89 PHE CA 1 1
16 47217 1 1 89 PHE CB C -14.552 -2.865 8.937 1.00 . A A . 89 PHE CB 1 1
16 47218 1 1 89 PHE CD1 C -12.810 -4.277 10.069 1.00 . A A . 89 PHE CD1 1 1
16 47219 1 1 89 PHE CD2 C -13.156 -2.052 10.857 1.00 . A A . 89 PHE CD2 1 1
16 47220 1 1 89 PHE CE1 C -11.826 -4.464 11.018 1.00 . A A . 89 PHE CE1 1 1
16 47221 1 1 89 PHE CE2 C -12.172 -2.235 11.810 1.00 . A A . 89 PHE CE2 1 1
16 47222 1 1 89 PHE CG C -13.488 -3.070 9.977 1.00 . A A . 89 PHE CG 1 1
16 47223 1 1 89 PHE CZ C -11.505 -3.442 11.891 1.00 . A A . 89 PHE CZ 1 1
16 47224 1 1 89 PHE H H -13.894 -0.424 7.820 1.00 . A A . 89 PHE H 1 1
16 47225 1 1 89 PHE HA H -13.260 -3.240 7.268 1.00 . A A . 89 PHE HA 1 1
16 47226 1 1 89 PHE HB2 H -15.194 -2.062 9.269 1.00 . A A . 89 PHE HB2 1 1
16 47227 1 1 89 PHE HB3 H -15.128 -3.775 8.856 1.00 . A A . 89 PHE HB3 1 1
16 47228 1 1 89 PHE HD1 H -13.058 -5.078 9.389 1.00 . A A . 89 PHE HD1 1 1
16 47229 1 1 89 PHE HD2 H -13.678 -1.108 10.795 1.00 . A A . 89 PHE HD2 1 1
16 47230 1 1 89 PHE HE1 H -11.306 -5.412 11.077 1.00 . A A . 89 PHE HE1 1 1
16 47231 1 1 89 PHE HE2 H -11.924 -1.432 12.492 1.00 . A A . 89 PHE HE2 1 1
16 47232 1 1 89 PHE HZ H -10.735 -3.588 12.634 1.00 . A A . 89 PHE HZ 1 1
16 47233 1 1 89 PHE N N -13.351 -1.215 7.612 1.00 . A A . 89 PHE N 1 1
16 47234 1 1 89 PHE O O -15.733 -1.411 6.373 1.00 . A A . 89 PHE O 1 1
16 47235 1 1 90 ILE C C -17.262 -4.741 5.019 1.00 . A A . 90 ILE C 1 1
16 47236 1 1 90 ILE CA C -16.338 -3.560 4.803 1.00 . A A . 90 ILE CA 1 1
16 47237 1 1 90 ILE CB C -15.733 -3.631 3.390 1.00 . A A . 90 ILE CB 1 1
16 47238 1 1 90 ILE CD1 C -14.002 -4.902 2.002 1.00 . A A . 90 ILE CD1 1 1
16 47239 1 1 90 ILE CG1 C -14.504 -4.545 3.385 1.00 . A A . 90 ILE CG1 1 1
16 47240 1 1 90 ILE CG2 C -15.369 -2.232 2.903 1.00 . A A . 90 ILE CG2 1 1
16 47241 1 1 90 ILE H H -14.799 -4.353 6.027 1.00 . A A . 90 ILE H 1 1
16 47242 1 1 90 ILE HA H -16.912 -2.648 4.882 1.00 . A A . 90 ILE HA 1 1
16 47243 1 1 90 ILE HB H -16.484 -4.036 2.726 1.00 . A A . 90 ILE HB 1 1
16 47244 1 1 90 ILE HD11 H -12.929 -4.785 1.968 1.00 . A A . 90 ILE HD11 1 1
16 47245 1 1 90 ILE HD12 H -14.457 -4.246 1.276 1.00 . A A . 90 ILE HD12 1 1
16 47246 1 1 90 ILE HD13 H -14.260 -5.925 1.773 1.00 . A A . 90 ILE HD13 1 1
16 47247 1 1 90 ILE HG12 H -13.698 -4.051 3.909 1.00 . A A . 90 ILE HG12 1 1
16 47248 1 1 90 ILE HG13 H -14.749 -5.462 3.899 1.00 . A A . 90 ILE HG13 1 1
16 47249 1 1 90 ILE HG21 H -14.515 -1.870 3.458 1.00 . A A . 90 ILE HG21 1 1
16 47250 1 1 90 ILE HG22 H -16.205 -1.565 3.057 1.00 . A A . 90 ILE HG22 1 1
16 47251 1 1 90 ILE HG23 H -15.126 -2.266 1.851 1.00 . A A . 90 ILE HG23 1 1
16 47252 1 1 90 ILE N N -15.311 -3.533 5.831 1.00 . A A . 90 ILE N 1 1
16 47253 1 1 90 ILE O O -16.812 -5.835 5.350 1.00 . A A . 90 ILE O 1 1
16 47254 1 1 91 GLU C C -20.625 -5.505 3.998 1.00 . A A . 91 GLU C 1 1
16 47255 1 1 91 GLU CA C -19.525 -5.561 5.057 1.00 . A A . 91 GLU CA 1 1
16 47256 1 1 91 GLU CB C -20.109 -5.426 6.468 1.00 . A A . 91 GLU CB 1 1
16 47257 1 1 91 GLU CD C -22.187 -5.252 7.876 1.00 . A A . 91 GLU CD 1 1
16 47258 1 1 91 GLU CG C -21.597 -5.689 6.554 1.00 . A A . 91 GLU CG 1 1
16 47259 1 1 91 GLU H H -18.870 -3.617 4.623 1.00 . A A . 91 GLU H 1 1
16 47260 1 1 91 GLU HA H -19.017 -6.510 4.983 1.00 . A A . 91 GLU HA 1 1
16 47261 1 1 91 GLU HB2 H -19.610 -6.129 7.114 1.00 . A A . 91 GLU HB2 1 1
16 47262 1 1 91 GLU HB3 H -19.922 -4.424 6.826 1.00 . A A . 91 GLU HB3 1 1
16 47263 1 1 91 GLU HG2 H -22.085 -5.144 5.760 1.00 . A A . 91 GLU HG2 1 1
16 47264 1 1 91 GLU HG3 H -21.768 -6.746 6.425 1.00 . A A . 91 GLU HG3 1 1
16 47265 1 1 91 GLU N N -18.550 -4.516 4.856 1.00 . A A . 91 GLU N 1 1
16 47266 1 1 91 GLU O O -21.111 -4.421 3.634 1.00 . A A . 91 GLU O 1 1
16 47267 1 1 91 GLU OE1 O -22.226 -4.031 8.139 1.00 . A A . 91 GLU OE1 1 1
16 47268 1 1 91 GLU OE2 O -22.613 -6.130 8.661 1.00 . A A . 91 GLU OE2 1 1
16 47269 1 1 92 TRP C C -22.410 -8.284 2.316 1.00 . A A . 92 TRP C 1 1
16 47270 1 1 92 TRP CA C -22.029 -6.819 2.474 1.00 . A A . 92 TRP CA 1 1
16 47271 1 1 92 TRP CB C -21.650 -6.191 1.124 1.00 . A A . 92 TRP CB 1 1
16 47272 1 1 92 TRP CD1 C -20.977 -7.996 -0.568 1.00 . A A . 92 TRP CD1 1 1
16 47273 1 1 92 TRP CD2 C -19.272 -6.813 0.254 1.00 . A A . 92 TRP CD2 1 1
16 47274 1 1 92 TRP CE2 C -18.768 -7.756 -0.659 1.00 . A A . 92 TRP CE2 1 1
16 47275 1 1 92 TRP CE3 C -18.382 -5.951 0.895 1.00 . A A . 92 TRP CE3 1 1
16 47276 1 1 92 TRP CG C -20.684 -6.987 0.303 1.00 . A A . 92 TRP CG 1 1
16 47277 1 1 92 TRP CH2 C -16.567 -7.000 -0.305 1.00 . A A . 92 TRP CH2 1 1
16 47278 1 1 92 TRP CZ2 C -17.417 -7.858 -0.947 1.00 . A A . 92 TRP CZ2 1 1
16 47279 1 1 92 TRP CZ3 C -17.039 -6.053 0.609 1.00 . A A . 92 TRP CZ3 1 1
16 47280 1 1 92 TRP H H -20.500 -7.502 3.810 1.00 . A A . 92 TRP H 1 1
16 47281 1 1 92 TRP HA H -22.892 -6.297 2.862 1.00 . A A . 92 TRP HA 1 1
16 47282 1 1 92 TRP HB2 H -22.547 -6.061 0.535 1.00 . A A . 92 TRP HB2 1 1
16 47283 1 1 92 TRP HB3 H -21.210 -5.220 1.305 1.00 . A A . 92 TRP HB3 1 1
16 47284 1 1 92 TRP HD1 H -21.971 -8.364 -0.756 1.00 . A A . 92 TRP HD1 1 1
16 47285 1 1 92 TRP HE1 H -19.779 -9.196 -1.802 1.00 . A A . 92 TRP HE1 1 1
16 47286 1 1 92 TRP HE3 H -18.731 -5.215 1.605 1.00 . A A . 92 TRP HE3 1 1
16 47287 1 1 92 TRP HH2 H -15.508 -7.044 -0.496 1.00 . A A . 92 TRP HH2 1 1
16 47288 1 1 92 TRP HZ2 H -17.037 -8.583 -1.650 1.00 . A A . 92 TRP HZ2 1 1
16 47289 1 1 92 TRP HZ3 H -16.335 -5.393 1.093 1.00 . A A . 92 TRP HZ3 1 1
16 47290 1 1 92 TRP N N -20.970 -6.683 3.481 1.00 . A A . 92 TRP N 1 1
16 47291 1 1 92 TRP NE1 N -19.830 -8.468 -1.144 1.00 . A A . 92 TRP NE1 1 1
16 47292 1 1 92 TRP O O -21.573 -9.164 2.517 1.00 . A A . 92 TRP O 1 1
16 47293 1 1 93 GLU C C -24.048 -10.641 3.170 1.00 . A A . 93 GLU C 1 1
16 47294 1 1 93 GLU CA C -24.182 -9.906 1.851 1.00 . A A . 93 GLU CA 1 1
16 47295 1 1 93 GLU CB C -23.439 -10.660 0.750 1.00 . A A . 93 GLU CB 1 1
16 47296 1 1 93 GLU CD C -23.498 -11.392 -1.650 1.00 . A A . 93 GLU CD 1 1
16 47297 1 1 93 GLU CG C -23.931 -10.343 -0.643 1.00 . A A . 93 GLU CG 1 1
16 47298 1 1 93 GLU H H -24.292 -7.796 1.846 1.00 . A A . 93 GLU H 1 1
16 47299 1 1 93 GLU HA H -25.229 -9.849 1.592 1.00 . A A . 93 GLU HA 1 1
16 47300 1 1 93 GLU HB2 H -22.388 -10.416 0.804 1.00 . A A . 93 GLU HB2 1 1
16 47301 1 1 93 GLU HB3 H -23.561 -11.715 0.919 1.00 . A A . 93 GLU HB3 1 1
16 47302 1 1 93 GLU HG2 H -25.011 -10.294 -0.622 1.00 . A A . 93 GLU HG2 1 1
16 47303 1 1 93 GLU HG3 H -23.536 -9.386 -0.941 1.00 . A A . 93 GLU HG3 1 1
16 47304 1 1 93 GLU N N -23.680 -8.543 2.001 1.00 . A A . 93 GLU N 1 1
16 47305 1 1 93 GLU O O -23.735 -11.834 3.217 1.00 . A A . 93 GLU O 1 1
16 47306 1 1 93 GLU OE1 O -24.016 -12.528 -1.587 1.00 . A A . 93 GLU OE1 1 1
16 47307 1 1 93 GLU OE2 O -22.618 -11.102 -2.492 1.00 . A A . 93 GLU OE2 1 1
16 47308 1 1 94 LYS C C -22.770 -10.913 5.884 1.00 . A A . 94 LYS C 1 1
16 47309 1 1 94 LYS CA C -24.180 -10.399 5.603 1.00 . A A . 94 LYS CA 1 1
16 47310 1 1 94 LYS CB C -25.222 -11.491 5.858 1.00 . A A . 94 LYS CB 1 1
16 47311 1 1 94 LYS CD C -26.979 -9.709 6.268 1.00 . A A . 94 LYS CD 1 1
16 47312 1 1 94 LYS CE C -26.784 -9.751 7.775 1.00 . A A . 94 LYS CE 1 1
16 47313 1 1 94 LYS CG C -26.659 -11.050 5.609 1.00 . A A . 94 LYS CG 1 1
16 47314 1 1 94 LYS H H -24.535 -8.954 4.111 1.00 . A A . 94 LYS H 1 1
16 47315 1 1 94 LYS HA H -24.376 -9.575 6.270 1.00 . A A . 94 LYS HA 1 1
16 47316 1 1 94 LYS HB2 H -25.011 -12.330 5.213 1.00 . A A . 94 LYS HB2 1 1
16 47317 1 1 94 LYS HB3 H -25.139 -11.810 6.884 1.00 . A A . 94 LYS HB3 1 1
16 47318 1 1 94 LYS HD2 H -26.329 -8.955 5.853 1.00 . A A . 94 LYS HD2 1 1
16 47319 1 1 94 LYS HD3 H -28.009 -9.453 6.056 1.00 . A A . 94 LYS HD3 1 1
16 47320 1 1 94 LYS HE2 H -27.468 -10.471 8.196 1.00 . A A . 94 LYS HE2 1 1
16 47321 1 1 94 LYS HE3 H -25.768 -10.057 7.979 1.00 . A A . 94 LYS HE3 1 1
16 47322 1 1 94 LYS HG2 H -26.812 -10.957 4.545 1.00 . A A . 94 LYS HG2 1 1
16 47323 1 1 94 LYS HG3 H -27.327 -11.802 6.004 1.00 . A A . 94 LYS HG3 1 1
16 47324 1 1 94 LYS HZ1 H -28.035 -8.187 8.368 1.00 . A A . 94 LYS HZ1 1 1
16 47325 1 1 94 LYS HZ2 H -26.490 -7.689 7.905 1.00 . A A . 94 LYS HZ2 1 1
16 47326 1 1 94 LYS HZ3 H -26.721 -8.440 9.398 1.00 . A A . 94 LYS HZ3 1 1
16 47327 1 1 94 LYS N N -24.280 -9.889 4.242 1.00 . A A . 94 LYS N 1 1
16 47328 1 1 94 LYS NZ N -27.025 -8.426 8.405 1.00 . A A . 94 LYS NZ 1 1
16 47329 1 1 94 LYS O O -22.549 -11.707 6.797 1.00 . A A . 94 LYS O 1 1
16 47330 1 1 95 LYS C C -19.610 -9.626 5.670 1.00 . A A . 95 LYS C 1 1
16 47331 1 1 95 LYS CA C -20.430 -10.829 5.242 1.00 . A A . 95 LYS CA 1 1
16 47332 1 1 95 LYS CB C -19.876 -11.410 3.943 1.00 . A A . 95 LYS CB 1 1
16 47333 1 1 95 LYS CD C -20.489 -13.832 4.096 1.00 . A A . 95 LYS CD 1 1
16 47334 1 1 95 LYS CE C -20.983 -14.099 2.679 1.00 . A A . 95 LYS CE 1 1
16 47335 1 1 95 LYS CG C -19.354 -12.822 4.103 1.00 . A A . 95 LYS CG 1 1
16 47336 1 1 95 LYS H H -22.060 -9.823 4.371 1.00 . A A . 95 LYS H 1 1
16 47337 1 1 95 LYS HA H -20.381 -11.581 6.013 1.00 . A A . 95 LYS HA 1 1
16 47338 1 1 95 LYS HB2 H -20.661 -11.421 3.206 1.00 . A A . 95 LYS HB2 1 1
16 47339 1 1 95 LYS HB3 H -19.068 -10.787 3.592 1.00 . A A . 95 LYS HB3 1 1
16 47340 1 1 95 LYS HD2 H -20.135 -14.757 4.527 1.00 . A A . 95 LYS HD2 1 1
16 47341 1 1 95 LYS HD3 H -21.307 -13.447 4.687 1.00 . A A . 95 LYS HD3 1 1
16 47342 1 1 95 LYS HE2 H -20.788 -13.226 2.076 1.00 . A A . 95 LYS HE2 1 1
16 47343 1 1 95 LYS HE3 H -20.437 -14.940 2.276 1.00 . A A . 95 LYS HE3 1 1
16 47344 1 1 95 LYS HG2 H -18.679 -13.045 3.291 1.00 . A A . 95 LYS HG2 1 1
16 47345 1 1 95 LYS HG3 H -18.827 -12.886 5.045 1.00 . A A . 95 LYS HG3 1 1
16 47346 1 1 95 LYS HZ1 H -22.985 -13.561 2.923 1.00 . A A . 95 LYS HZ1 1 1
16 47347 1 1 95 LYS HZ2 H -22.665 -15.186 3.278 1.00 . A A . 95 LYS HZ2 1 1
16 47348 1 1 95 LYS HZ3 H -22.719 -14.666 1.667 1.00 . A A . 95 LYS HZ3 1 1
16 47349 1 1 95 LYS N N -21.819 -10.446 5.088 1.00 . A A . 95 LYS N 1 1
16 47350 1 1 95 LYS NZ N -22.439 -14.400 2.634 1.00 . A A . 95 LYS NZ 1 1
16 47351 1 1 95 LYS O O -20.007 -8.488 5.442 1.00 . A A . 95 LYS O 1 1
16 47352 1 1 96 THR C C -16.129 -9.087 6.387 1.00 . A A . 96 THR C 1 1
16 47353 1 1 96 THR CA C -17.592 -8.826 6.759 1.00 . A A . 96 THR CA 1 1
16 47354 1 1 96 THR CB C -17.695 -8.690 8.296 1.00 . A A . 96 THR CB 1 1
16 47355 1 1 96 THR CG2 C -19.100 -8.295 8.732 1.00 . A A . 96 THR CG2 1 1
16 47356 1 1 96 THR H H -18.183 -10.816 6.341 1.00 . A A . 96 THR H 1 1
16 47357 1 1 96 THR HA H -17.910 -7.892 6.315 1.00 . A A . 96 THR HA 1 1
16 47358 1 1 96 THR HB H -17.008 -7.921 8.615 1.00 . A A . 96 THR HB 1 1
16 47359 1 1 96 THR HG1 H -17.365 -10.638 8.281 1.00 . A A . 96 THR HG1 1 1
16 47360 1 1 96 THR HG21 H -19.224 -7.230 8.625 1.00 . A A . 96 THR HG21 1 1
16 47361 1 1 96 THR HG22 H -19.244 -8.571 9.766 1.00 . A A . 96 THR HG22 1 1
16 47362 1 1 96 THR HG23 H -19.827 -8.807 8.119 1.00 . A A . 96 THR HG23 1 1
16 47363 1 1 96 THR N N -18.464 -9.887 6.263 1.00 . A A . 96 THR N 1 1
16 47364 1 1 96 THR O O -15.668 -10.228 6.424 1.00 . A A . 96 THR O 1 1
16 47365 1 1 96 THR OG1 O -17.340 -9.927 8.931 1.00 . A A . 96 THR OG1 1 1
16 47366 1 1 97 TYR C C -13.222 -6.933 6.196 1.00 . A A . 97 TYR C 1 1
16 47367 1 1 97 TYR CA C -14.005 -8.126 5.639 1.00 . A A . 97 TYR CA 1 1
16 47368 1 1 97 TYR CB C -13.828 -8.172 4.113 1.00 . A A . 97 TYR CB 1 1
16 47369 1 1 97 TYR CD1 C -16.149 -8.447 3.125 1.00 . A A . 97 TYR CD1 1 1
16 47370 1 1 97 TYR CD2 C -14.586 -10.233 2.851 1.00 . A A . 97 TYR CD2 1 1
16 47371 1 1 97 TYR CE1 C -17.096 -9.163 2.421 1.00 . A A . 97 TYR CE1 1 1
16 47372 1 1 97 TYR CE2 C -15.532 -10.951 2.141 1.00 . A A . 97 TYR CE2 1 1
16 47373 1 1 97 TYR CG C -14.877 -8.968 3.355 1.00 . A A . 97 TYR CG 1 1
16 47374 1 1 97 TYR CZ C -16.784 -10.410 1.930 1.00 . A A . 97 TYR CZ 1 1
16 47375 1 1 97 TYR H H -15.862 -7.147 5.969 1.00 . A A . 97 TYR H 1 1
16 47376 1 1 97 TYR HA H -13.609 -9.035 6.067 1.00 . A A . 97 TYR HA 1 1
16 47377 1 1 97 TYR HB2 H -13.841 -7.167 3.733 1.00 . A A . 97 TYR HB2 1 1
16 47378 1 1 97 TYR HB3 H -12.864 -8.611 3.895 1.00 . A A . 97 TYR HB3 1 1
16 47379 1 1 97 TYR HD1 H -16.397 -7.467 3.514 1.00 . A A . 97 TYR HD1 1 1
16 47380 1 1 97 TYR HD2 H -13.603 -10.656 3.021 1.00 . A A . 97 TYR HD2 1 1
16 47381 1 1 97 TYR HE1 H -18.077 -8.741 2.254 1.00 . A A . 97 TYR HE1 1 1
16 47382 1 1 97 TYR HE2 H -15.287 -11.930 1.755 1.00 . A A . 97 TYR HE2 1 1
16 47383 1 1 97 TYR HH H -18.356 -10.504 0.831 1.00 . A A . 97 TYR HH 1 1
16 47384 1 1 97 TYR N N -15.415 -8.027 6.010 1.00 . A A . 97 TYR N 1 1
16 47385 1 1 97 TYR O O -13.803 -5.879 6.495 1.00 . A A . 97 TYR O 1 1
16 47386 1 1 97 TYR OH O -17.726 -11.116 1.220 1.00 . A A . 97 TYR OH 1 1
16 47387 1 1 98 GLN C C -10.253 -5.371 5.710 1.00 . A A . 98 GLN C 1 1
16 47388 1 1 98 GLN CA C -11.030 -6.049 6.836 1.00 . A A . 98 GLN CA 1 1
16 47389 1 1 98 GLN CB C -10.051 -6.629 7.863 1.00 . A A . 98 GLN CB 1 1
16 47390 1 1 98 GLN CD C -9.823 -7.807 10.088 1.00 . A A . 98 GLN CD 1 1
16 47391 1 1 98 GLN CG C -10.707 -7.541 8.885 1.00 . A A . 98 GLN CG 1 1
16 47392 1 1 98 GLN H H -11.507 -7.941 6.010 1.00 . A A . 98 GLN H 1 1
16 47393 1 1 98 GLN HA H -11.653 -5.312 7.320 1.00 . A A . 98 GLN HA 1 1
16 47394 1 1 98 GLN HB2 H -9.292 -7.193 7.344 1.00 . A A . 98 GLN HB2 1 1
16 47395 1 1 98 GLN HB3 H -9.579 -5.811 8.392 1.00 . A A . 98 GLN HB3 1 1
16 47396 1 1 98 GLN HE21 H -11.426 -8.066 11.233 1.00 . A A . 98 GLN HE21 1 1
16 47397 1 1 98 GLN HE22 H -9.897 -8.245 12.023 1.00 . A A . 98 GLN HE22 1 1
16 47398 1 1 98 GLN HG2 H -11.624 -7.081 9.226 1.00 . A A . 98 GLN HG2 1 1
16 47399 1 1 98 GLN HG3 H -10.933 -8.483 8.411 1.00 . A A . 98 GLN HG3 1 1
16 47400 1 1 98 GLN N N -11.906 -7.096 6.307 1.00 . A A . 98 GLN N 1 1
16 47401 1 1 98 GLN NE2 N -10.444 -8.065 11.228 1.00 . A A . 98 GLN NE2 1 1
16 47402 1 1 98 GLN O O -9.628 -6.040 4.879 1.00 . A A . 98 GLN O 1 1
16 47403 1 1 98 GLN OE1 O -8.596 -7.788 9.995 1.00 . A A . 98 GLN OE1 1 1
16 47404 1 1 99 LEU C C -8.526 -2.367 5.285 1.00 . A A . 99 LEU C 1 1
16 47405 1 1 99 LEU CA C -9.613 -3.259 4.683 1.00 . A A . 99 LEU CA 1 1
16 47406 1 1 99 LEU CB C -10.646 -2.390 3.963 1.00 . A A . 99 LEU CB 1 1
16 47407 1 1 99 LEU CD1 C -9.355 -0.978 2.336 1.00 . A A . 99 LEU CD1 1 1
16 47408 1 1 99 LEU CD2 C -9.883 -3.367 1.789 1.00 . A A . 99 LEU CD2 1 1
16 47409 1 1 99 LEU CG C -10.368 -2.106 2.486 1.00 . A A . 99 LEU CG 1 1
16 47410 1 1 99 LEU H H -10.797 -3.575 6.400 1.00 . A A . 99 LEU H 1 1
16 47411 1 1 99 LEU HA H -9.165 -3.938 3.973 1.00 . A A . 99 LEU HA 1 1
16 47412 1 1 99 LEU HB2 H -11.605 -2.878 4.038 1.00 . A A . 99 LEU HB2 1 1
16 47413 1 1 99 LEU HB3 H -10.701 -1.446 4.483 1.00 . A A . 99 LEU HB3 1 1
16 47414 1 1 99 LEU HD11 H -8.456 -1.226 2.882 1.00 . A A . 99 LEU HD11 1 1
16 47415 1 1 99 LEU HD12 H -9.772 -0.061 2.727 1.00 . A A . 99 LEU HD12 1 1
16 47416 1 1 99 LEU HD13 H -9.116 -0.846 1.291 1.00 . A A . 99 LEU HD13 1 1
16 47417 1 1 99 LEU HD21 H -8.856 -3.559 2.064 1.00 . A A . 99 LEU HD21 1 1
16 47418 1 1 99 LEU HD22 H -9.951 -3.236 0.721 1.00 . A A . 99 LEU HD22 1 1
16 47419 1 1 99 LEU HD23 H -10.496 -4.204 2.089 1.00 . A A . 99 LEU HD23 1 1
16 47420 1 1 99 LEU HG H -11.287 -1.792 2.008 1.00 . A A . 99 LEU HG 1 1
16 47421 1 1 99 LEU N N -10.287 -4.047 5.703 1.00 . A A . 99 LEU N 1 1
16 47422 1 1 99 LEU O O -8.800 -1.499 6.112 1.00 . A A . 99 LEU O 1 1
16 47423 1 1 100 ASP C C -5.850 -0.745 4.286 1.00 . A A . 100 ASP C 1 1
16 47424 1 1 100 ASP CA C -6.165 -1.801 5.335 1.00 . A A . 100 ASP CA 1 1
16 47425 1 1 100 ASP CB C -4.951 -2.707 5.497 1.00 . A A . 100 ASP CB 1 1
16 47426 1 1 100 ASP CG C -4.302 -2.696 6.871 1.00 . A A . 100 ASP CG 1 1
16 47427 1 1 100 ASP H H -7.128 -3.341 4.254 1.00 . A A . 100 ASP H 1 1
16 47428 1 1 100 ASP HA H -6.414 -1.332 6.274 1.00 . A A . 100 ASP HA 1 1
16 47429 1 1 100 ASP HB2 H -5.254 -3.722 5.289 1.00 . A A . 100 ASP HB2 1 1
16 47430 1 1 100 ASP HB3 H -4.206 -2.413 4.772 1.00 . A A . 100 ASP HB3 1 1
16 47431 1 1 100 ASP N N -7.297 -2.596 4.874 1.00 . A A . 100 ASP N 1 1
16 47432 1 1 100 ASP O O -5.682 -1.075 3.114 1.00 . A A . 100 ASP O 1 1
16 47433 1 1 100 ASP OD1 O -4.114 -1.613 7.445 1.00 . A A . 100 ASP OD1 1 1
16 47434 1 1 100 ASP OD2 O -3.929 -3.815 7.353 1.00 . A A . 100 ASP OD2 1 1
16 47435 1 1 101 LEU C C -4.466 2.559 4.258 1.00 . A A . 101 LEU C 1 1
16 47436 1 1 101 LEU CA C -5.475 1.560 3.706 1.00 . A A . 101 LEU CA 1 1
16 47437 1 1 101 LEU CB C -6.756 2.272 3.264 1.00 . A A . 101 LEU CB 1 1
16 47438 1 1 101 LEU CD1 C -7.327 4.600 3.986 1.00 . A A . 101 LEU CD1 1 1
16 47439 1 1 101 LEU CD2 C -8.894 2.714 4.478 1.00 . A A . 101 LEU CD2 1 1
16 47440 1 1 101 LEU CG C -7.439 3.122 4.331 1.00 . A A . 101 LEU CG 1 1
16 47441 1 1 101 LEU H H -5.908 0.744 5.623 1.00 . A A . 101 LEU H 1 1
16 47442 1 1 101 LEU HA H -5.039 1.078 2.841 1.00 . A A . 101 LEU HA 1 1
16 47443 1 1 101 LEU HB2 H -6.517 2.910 2.427 1.00 . A A . 101 LEU HB2 1 1
16 47444 1 1 101 LEU HB3 H -7.459 1.524 2.934 1.00 . A A . 101 LEU HB3 1 1
16 47445 1 1 101 LEU HD11 H -7.920 5.176 4.679 1.00 . A A . 101 LEU HD11 1 1
16 47446 1 1 101 LEU HD12 H -7.686 4.761 2.980 1.00 . A A . 101 LEU HD12 1 1
16 47447 1 1 101 LEU HD13 H -6.296 4.909 4.054 1.00 . A A . 101 LEU HD13 1 1
16 47448 1 1 101 LEU HD21 H -9.428 2.940 3.566 1.00 . A A . 101 LEU HD21 1 1
16 47449 1 1 101 LEU HD22 H -9.335 3.259 5.297 1.00 . A A . 101 LEU HD22 1 1
16 47450 1 1 101 LEU HD23 H -8.954 1.655 4.677 1.00 . A A . 101 LEU HD23 1 1
16 47451 1 1 101 LEU HG H -6.945 2.959 5.278 1.00 . A A . 101 LEU HG 1 1
16 47452 1 1 101 LEU N N -5.774 0.513 4.675 1.00 . A A . 101 LEU N 1 1
16 47453 1 1 101 LEU O O -4.522 2.953 5.423 1.00 . A A . 101 LEU O 1 1
16 47454 1 1 102 PHE C C -2.400 5.021 2.789 1.00 . A A . 102 PHE C 1 1
16 47455 1 1 102 PHE CA C -2.501 3.896 3.807 1.00 . A A . 102 PHE CA 1 1
16 47456 1 1 102 PHE CB C -1.155 3.173 3.904 1.00 . A A . 102 PHE CB 1 1
16 47457 1 1 102 PHE CD1 C -1.300 1.382 5.660 1.00 . A A . 102 PHE CD1 1 1
16 47458 1 1 102 PHE CD2 C -1.342 0.725 3.367 1.00 . A A . 102 PHE CD2 1 1
16 47459 1 1 102 PHE CE1 C -1.408 0.059 6.040 1.00 . A A . 102 PHE CE1 1 1
16 47460 1 1 102 PHE CE2 C -1.451 -0.597 3.744 1.00 . A A . 102 PHE CE2 1 1
16 47461 1 1 102 PHE CG C -1.267 1.732 4.321 1.00 . A A . 102 PHE CG 1 1
16 47462 1 1 102 PHE CZ C -1.484 -0.928 5.083 1.00 . A A . 102 PHE CZ 1 1
16 47463 1 1 102 PHE H H -3.521 2.594 2.503 1.00 . A A . 102 PHE H 1 1
16 47464 1 1 102 PHE HA H -2.761 4.306 4.771 1.00 . A A . 102 PHE HA 1 1
16 47465 1 1 102 PHE HB2 H -0.674 3.199 2.941 1.00 . A A . 102 PHE HB2 1 1
16 47466 1 1 102 PHE HB3 H -0.536 3.679 4.623 1.00 . A A . 102 PHE HB3 1 1
16 47467 1 1 102 PHE HD1 H -1.240 2.152 6.412 1.00 . A A . 102 PHE HD1 1 1
16 47468 1 1 102 PHE HD2 H -1.321 0.984 2.320 1.00 . A A . 102 PHE HD2 1 1
16 47469 1 1 102 PHE HE1 H -1.435 -0.202 7.084 1.00 . A A . 102 PHE HE1 1 1
16 47470 1 1 102 PHE HE2 H -1.507 -1.369 2.993 1.00 . A A . 102 PHE HE2 1 1
16 47471 1 1 102 PHE HZ H -1.570 -1.960 5.384 1.00 . A A . 102 PHE HZ 1 1
16 47472 1 1 102 PHE N N -3.531 2.955 3.415 1.00 . A A . 102 PHE N 1 1
16 47473 1 1 102 PHE O O -2.534 4.786 1.593 1.00 . A A . 102 PHE O 1 1
16 47474 1 1 103 THR C C -0.565 7.611 2.045 1.00 . A A . 103 THR C 1 1
16 47475 1 1 103 THR CA C -2.040 7.377 2.367 1.00 . A A . 103 THR CA 1 1
16 47476 1 1 103 THR CB C -2.652 8.640 3.004 1.00 . A A . 103 THR CB 1 1
16 47477 1 1 103 THR CG2 C -4.073 8.860 2.504 1.00 . A A . 103 THR CG2 1 1
16 47478 1 1 103 THR H H -2.097 6.374 4.225 1.00 . A A . 103 THR H 1 1
16 47479 1 1 103 THR HA H -2.574 7.157 1.453 1.00 . A A . 103 THR HA 1 1
16 47480 1 1 103 THR HB H -2.052 9.492 2.725 1.00 . A A . 103 THR HB 1 1
16 47481 1 1 103 THR HG1 H -1.740 8.394 4.742 1.00 . A A . 103 THR HG1 1 1
16 47482 1 1 103 THR HG21 H -4.500 9.719 2.998 1.00 . A A . 103 THR HG21 1 1
16 47483 1 1 103 THR HG22 H -4.673 7.985 2.717 1.00 . A A . 103 THR HG22 1 1
16 47484 1 1 103 THR HG23 H -4.055 9.032 1.438 1.00 . A A . 103 THR HG23 1 1
16 47485 1 1 103 THR N N -2.172 6.235 3.259 1.00 . A A . 103 THR N 1 1
16 47486 1 1 103 THR O O 0.242 7.809 2.953 1.00 . A A . 103 THR O 1 1
16 47487 1 1 103 THR OG1 O -2.648 8.515 4.436 1.00 . A A . 103 THR OG1 1 1
16 47488 1 1 104 ALA C C 1.293 8.779 -0.799 1.00 . A A . 104 ALA C 1 1
16 47489 1 1 104 ALA CA C 1.169 7.771 0.342 1.00 . A A . 104 ALA CA 1 1
16 47490 1 1 104 ALA CB C 1.721 6.423 -0.087 1.00 . A A . 104 ALA CB 1 1
16 47491 1 1 104 ALA H H -0.908 7.500 0.064 1.00 . A A . 104 ALA H 1 1
16 47492 1 1 104 ALA HA H 1.744 8.117 1.187 1.00 . A A . 104 ALA HA 1 1
16 47493 1 1 104 ALA HB1 H 2.750 6.537 -0.392 1.00 . A A . 104 ALA HB1 1 1
16 47494 1 1 104 ALA HB2 H 1.138 6.040 -0.912 1.00 . A A . 104 ALA HB2 1 1
16 47495 1 1 104 ALA HB3 H 1.666 5.733 0.744 1.00 . A A . 104 ALA HB3 1 1
16 47496 1 1 104 ALA N N -0.218 7.605 0.761 1.00 . A A . 104 ALA N 1 1
16 47497 1 1 104 ALA O O 0.297 9.128 -1.436 1.00 . A A . 104 ALA O 1 1
16 47498 1 1 105 LEU C C 3.189 9.507 -3.391 1.00 . A A . 105 LEU C 1 1
16 47499 1 1 105 LEU CA C 2.750 10.205 -2.122 1.00 . A A . 105 LEU CA 1 1
16 47500 1 1 105 LEU CB C 3.815 11.211 -1.691 1.00 . A A . 105 LEU CB 1 1
16 47501 1 1 105 LEU CD1 C 4.640 12.923 -0.070 1.00 . A A . 105 LEU CD1 1 1
16 47502 1 1 105 LEU CD2 C 2.183 12.627 -0.441 1.00 . A A . 105 LEU CD2 1 1
16 47503 1 1 105 LEU CG C 3.532 11.930 -0.376 1.00 . A A . 105 LEU CG 1 1
16 47504 1 1 105 LEU H H 3.297 8.906 -0.546 1.00 . A A . 105 LEU H 1 1
16 47505 1 1 105 LEU HA H 1.826 10.729 -2.312 1.00 . A A . 105 LEU HA 1 1
16 47506 1 1 105 LEU HB2 H 4.755 10.690 -1.596 1.00 . A A . 105 LEU HB2 1 1
16 47507 1 1 105 LEU HB3 H 3.910 11.955 -2.467 1.00 . A A . 105 LEU HB3 1 1
16 47508 1 1 105 LEU HD11 H 4.704 13.645 -0.869 1.00 . A A . 105 LEU HD11 1 1
16 47509 1 1 105 LEU HD12 H 5.580 12.397 0.015 1.00 . A A . 105 LEU HD12 1 1
16 47510 1 1 105 LEU HD13 H 4.425 13.429 0.858 1.00 . A A . 105 LEU HD13 1 1
16 47511 1 1 105 LEU HD21 H 2.047 13.233 0.443 1.00 . A A . 105 LEU HD21 1 1
16 47512 1 1 105 LEU HD22 H 1.404 11.882 -0.493 1.00 . A A . 105 LEU HD22 1 1
16 47513 1 1 105 LEU HD23 H 2.144 13.253 -1.321 1.00 . A A . 105 LEU HD23 1 1
16 47514 1 1 105 LEU HG H 3.498 11.206 0.424 1.00 . A A . 105 LEU HG 1 1
16 47515 1 1 105 LEU N N 2.516 9.238 -1.068 1.00 . A A . 105 LEU N 1 1
16 47516 1 1 105 LEU O O 3.754 8.413 -3.341 1.00 . A A . 105 LEU O 1 1
16 47517 1 1 106 ALA C C 4.788 9.268 -5.899 1.00 . A A . 106 ALA C 1 1
16 47518 1 1 106 ALA CA C 3.300 9.593 -5.821 1.00 . A A . 106 ALA CA 1 1
16 47519 1 1 106 ALA CB C 2.910 10.553 -6.937 1.00 . A A . 106 ALA CB 1 1
16 47520 1 1 106 ALA H H 2.497 11.027 -4.477 1.00 . A A . 106 ALA H 1 1
16 47521 1 1 106 ALA HA H 2.742 8.683 -5.953 1.00 . A A . 106 ALA HA 1 1
16 47522 1 1 106 ALA HB1 H 1.839 10.698 -6.929 1.00 . A A . 106 ALA HB1 1 1
16 47523 1 1 106 ALA HB2 H 3.211 10.143 -7.889 1.00 . A A . 106 ALA HB2 1 1
16 47524 1 1 106 ALA HB3 H 3.403 11.504 -6.783 1.00 . A A . 106 ALA HB3 1 1
16 47525 1 1 106 ALA N N 2.940 10.149 -4.520 1.00 . A A . 106 ALA N 1 1
16 47526 1 1 106 ALA O O 5.199 8.360 -6.622 1.00 . A A . 106 ALA O 1 1
16 47527 1 1 107 GLU C C 7.422 8.630 -4.220 1.00 . A A . 107 GLU C 1 1
16 47528 1 1 107 GLU CA C 7.024 9.795 -5.125 1.00 . A A . 107 GLU CA 1 1
16 47529 1 1 107 GLU CB C 7.763 11.066 -4.692 1.00 . A A . 107 GLU CB 1 1
16 47530 1 1 107 GLU CD C 6.106 12.916 -4.278 1.00 . A A . 107 GLU CD 1 1
16 47531 1 1 107 GLU CG C 7.027 11.893 -3.649 1.00 . A A . 107 GLU CG 1 1
16 47532 1 1 107 GLU H H 5.187 10.710 -4.581 1.00 . A A . 107 GLU H 1 1
16 47533 1 1 107 GLU HA H 7.322 9.550 -6.133 1.00 . A A . 107 GLU HA 1 1
16 47534 1 1 107 GLU HB2 H 8.719 10.782 -4.282 1.00 . A A . 107 GLU HB2 1 1
16 47535 1 1 107 GLU HB3 H 7.927 11.688 -5.562 1.00 . A A . 107 GLU HB3 1 1
16 47536 1 1 107 GLU HG2 H 6.438 11.230 -3.030 1.00 . A A . 107 GLU HG2 1 1
16 47537 1 1 107 GLU HG3 H 7.752 12.408 -3.035 1.00 . A A . 107 GLU HG3 1 1
16 47538 1 1 107 GLU N N 5.583 10.003 -5.141 1.00 . A A . 107 GLU N 1 1
16 47539 1 1 107 GLU O O 8.437 7.978 -4.458 1.00 . A A . 107 GLU O 1 1
16 47540 1 1 107 GLU OE1 O 6.606 13.972 -4.727 1.00 . A A . 107 GLU OE1 1 1
16 47541 1 1 107 GLU OE2 O 4.886 12.656 -4.348 1.00 . A A . 107 GLU OE2 1 1
16 47542 1 1 108 GLU C C 6.372 5.931 -2.792 1.00 . A A . 108 GLU C 1 1
16 47543 1 1 108 GLU CA C 6.947 7.255 -2.286 1.00 . A A . 108 GLU CA 1 1
16 47544 1 1 108 GLU CB C 6.485 7.584 -0.863 1.00 . A A . 108 GLU CB 1 1
16 47545 1 1 108 GLU CD C 4.662 7.650 0.845 1.00 . A A . 108 GLU CD 1 1
16 47546 1 1 108 GLU CG C 5.103 7.100 -0.495 1.00 . A A . 108 GLU CG 1 1
16 47547 1 1 108 GLU H H 5.787 8.848 -3.072 1.00 . A A . 108 GLU H 1 1
16 47548 1 1 108 GLU HA H 8.014 7.173 -2.277 1.00 . A A . 108 GLU HA 1 1
16 47549 1 1 108 GLU HB2 H 7.180 7.143 -0.166 1.00 . A A . 108 GLU HB2 1 1
16 47550 1 1 108 GLU HB3 H 6.506 8.656 -0.739 1.00 . A A . 108 GLU HB3 1 1
16 47551 1 1 108 GLU HG2 H 4.406 7.421 -1.255 1.00 . A A . 108 GLU HG2 1 1
16 47552 1 1 108 GLU HG3 H 5.110 6.021 -0.445 1.00 . A A . 108 GLU HG3 1 1
16 47553 1 1 108 GLU N N 6.618 8.341 -3.201 1.00 . A A . 108 GLU N 1 1
16 47554 1 1 108 GLU O O 6.614 4.869 -2.219 1.00 . A A . 108 GLU O 1 1
16 47555 1 1 108 GLU OE1 O 4.267 8.834 0.893 1.00 . A A . 108 GLU OE1 1 1
16 47556 1 1 108 GLU OE2 O 4.703 6.909 1.847 1.00 . A A . 108 GLU OE2 1 1
16 47557 1 1 109 LYS C C 5.880 3.642 -4.648 1.00 . A A . 109 LYS C 1 1
16 47558 1 1 109 LYS CA C 4.971 4.879 -4.528 1.00 . A A . 109 LYS CA 1 1
16 47559 1 1 109 LYS CB C 4.458 5.283 -5.916 1.00 . A A . 109 LYS CB 1 1
16 47560 1 1 109 LYS CD C 3.205 4.603 -7.984 1.00 . A A . 109 LYS CD 1 1
16 47561 1 1 109 LYS CE C 4.408 4.377 -8.891 1.00 . A A . 109 LYS CE 1 1
16 47562 1 1 109 LYS CG C 3.522 4.264 -6.538 1.00 . A A . 109 LYS CG 1 1
16 47563 1 1 109 LYS H H 5.422 6.920 -4.231 1.00 . A A . 109 LYS H 1 1
16 47564 1 1 109 LYS HA H 4.119 4.610 -3.919 1.00 . A A . 109 LYS HA 1 1
16 47565 1 1 109 LYS HB2 H 3.938 6.225 -5.840 1.00 . A A . 109 LYS HB2 1 1
16 47566 1 1 109 LYS HB3 H 5.303 5.405 -6.570 1.00 . A A . 109 LYS HB3 1 1
16 47567 1 1 109 LYS HD2 H 2.391 3.978 -8.321 1.00 . A A . 109 LYS HD2 1 1
16 47568 1 1 109 LYS HD3 H 2.912 5.640 -8.042 1.00 . A A . 109 LYS HD3 1 1
16 47569 1 1 109 LYS HE2 H 5.261 4.878 -8.465 1.00 . A A . 109 LYS HE2 1 1
16 47570 1 1 109 LYS HE3 H 4.606 3.315 -8.949 1.00 . A A . 109 LYS HE3 1 1
16 47571 1 1 109 LYS HG2 H 3.989 3.293 -6.502 1.00 . A A . 109 LYS HG2 1 1
16 47572 1 1 109 LYS HG3 H 2.604 4.248 -5.971 1.00 . A A . 109 LYS HG3 1 1
16 47573 1 1 109 LYS HZ1 H 3.863 5.893 -10.219 1.00 . A A . 109 LYS HZ1 1 1
16 47574 1 1 109 LYS HZ2 H 3.438 4.341 -10.740 1.00 . A A . 109 LYS HZ2 1 1
16 47575 1 1 109 LYS HZ3 H 5.052 4.848 -10.823 1.00 . A A . 109 LYS HZ3 1 1
16 47576 1 1 109 LYS N N 5.613 6.026 -3.883 1.00 . A A . 109 LYS N 1 1
16 47577 1 1 109 LYS NZ N 4.174 4.901 -10.262 1.00 . A A . 109 LYS NZ 1 1
16 47578 1 1 109 LYS O O 5.555 2.599 -4.085 1.00 . A A . 109 LYS O 1 1
16 47579 1 1 110 PRO C C 8.375 1.977 -4.219 1.00 . A A . 110 PRO C 1 1
16 47580 1 1 110 PRO CA C 7.917 2.568 -5.545 1.00 . A A . 110 PRO CA 1 1
16 47581 1 1 110 PRO CB C 9.116 3.144 -6.309 1.00 . A A . 110 PRO CB 1 1
16 47582 1 1 110 PRO CD C 7.560 4.922 -6.049 1.00 . A A . 110 PRO CD 1 1
16 47583 1 1 110 PRO CG C 9.020 4.621 -6.158 1.00 . A A . 110 PRO CG 1 1
16 47584 1 1 110 PRO HA H 7.448 1.794 -6.136 1.00 . A A . 110 PRO HA 1 1
16 47585 1 1 110 PRO HB2 H 10.038 2.773 -5.879 1.00 . A A . 110 PRO HB2 1 1
16 47586 1 1 110 PRO HB3 H 9.053 2.875 -7.350 1.00 . A A . 110 PRO HB3 1 1
16 47587 1 1 110 PRO HD2 H 7.401 5.808 -5.454 1.00 . A A . 110 PRO HD2 1 1
16 47588 1 1 110 PRO HD3 H 7.127 5.037 -7.029 1.00 . A A . 110 PRO HD3 1 1
16 47589 1 1 110 PRO HG2 H 9.537 4.936 -5.260 1.00 . A A . 110 PRO HG2 1 1
16 47590 1 1 110 PRO HG3 H 9.433 5.110 -7.025 1.00 . A A . 110 PRO HG3 1 1
16 47591 1 1 110 PRO N N 7.025 3.723 -5.369 1.00 . A A . 110 PRO N 1 1
16 47592 1 1 110 PRO O O 8.400 0.760 -4.044 1.00 . A A . 110 PRO O 1 1
16 47593 1 1 111 TYR C C 8.108 1.718 -1.199 1.00 . A A . 111 TYR C 1 1
16 47594 1 1 111 TYR CA C 9.188 2.458 -1.971 1.00 . A A . 111 TYR CA 1 1
16 47595 1 1 111 TYR CB C 9.631 3.694 -1.178 1.00 . A A . 111 TYR CB 1 1
16 47596 1 1 111 TYR CD1 C 11.086 4.486 -3.085 1.00 . A A . 111 TYR CD1 1 1
16 47597 1 1 111 TYR CD2 C 11.815 4.912 -0.867 1.00 . A A . 111 TYR CD2 1 1
16 47598 1 1 111 TYR CE1 C 12.214 5.102 -3.582 1.00 . A A . 111 TYR CE1 1 1
16 47599 1 1 111 TYR CE2 C 12.949 5.532 -1.356 1.00 . A A . 111 TYR CE2 1 1
16 47600 1 1 111 TYR CG C 10.867 4.378 -1.722 1.00 . A A . 111 TYR CG 1 1
16 47601 1 1 111 TYR CZ C 13.144 5.622 -2.713 1.00 . A A . 111 TYR CZ 1 1
16 47602 1 1 111 TYR H H 8.624 3.810 -3.495 1.00 . A A . 111 TYR H 1 1
16 47603 1 1 111 TYR HA H 10.030 1.800 -2.107 1.00 . A A . 111 TYR HA 1 1
16 47604 1 1 111 TYR HB2 H 8.830 4.417 -1.179 1.00 . A A . 111 TYR HB2 1 1
16 47605 1 1 111 TYR HB3 H 9.837 3.400 -0.160 1.00 . A A . 111 TYR HB3 1 1
16 47606 1 1 111 TYR HD1 H 10.352 4.080 -3.762 1.00 . A A . 111 TYR HD1 1 1
16 47607 1 1 111 TYR HD2 H 11.660 4.837 0.199 1.00 . A A . 111 TYR HD2 1 1
16 47608 1 1 111 TYR HE1 H 12.366 5.172 -4.647 1.00 . A A . 111 TYR HE1 1 1
16 47609 1 1 111 TYR HE2 H 13.676 5.943 -0.672 1.00 . A A . 111 TYR HE2 1 1
16 47610 1 1 111 TYR HH H 15.000 6.106 -2.595 1.00 . A A . 111 TYR HH 1 1
16 47611 1 1 111 TYR N N 8.709 2.855 -3.290 1.00 . A A . 111 TYR N 1 1
16 47612 1 1 111 TYR O O 8.334 0.614 -0.696 1.00 . A A . 111 TYR O 1 1
16 47613 1 1 111 TYR OH O 14.273 6.235 -3.205 1.00 . A A . 111 TYR OH 1 1
16 47614 1 1 112 ALA C C 5.448 0.398 -0.990 1.00 . A A . 112 ALA C 1 1
16 47615 1 1 112 ALA CA C 5.813 1.753 -0.405 1.00 . A A . 112 ALA CA 1 1
16 47616 1 1 112 ALA CB C 4.617 2.695 -0.445 1.00 . A A . 112 ALA CB 1 1
16 47617 1 1 112 ALA H H 6.835 3.218 -1.535 1.00 . A A . 112 ALA H 1 1
16 47618 1 1 112 ALA HA H 6.105 1.620 0.624 1.00 . A A . 112 ALA HA 1 1
16 47619 1 1 112 ALA HB1 H 3.792 2.254 0.091 1.00 . A A . 112 ALA HB1 1 1
16 47620 1 1 112 ALA HB2 H 4.329 2.867 -1.472 1.00 . A A . 112 ALA HB2 1 1
16 47621 1 1 112 ALA HB3 H 4.885 3.635 0.014 1.00 . A A . 112 ALA HB3 1 1
16 47622 1 1 112 ALA N N 6.941 2.335 -1.114 1.00 . A A . 112 ALA N 1 1
16 47623 1 1 112 ALA O O 5.211 -0.567 -0.258 1.00 . A A . 112 ALA O 1 1
16 47624 1 1 113 ILE C C 6.131 -1.981 -2.677 1.00 . A A . 113 ILE C 1 1
16 47625 1 1 113 ILE CA C 5.099 -0.912 -2.997 1.00 . A A . 113 ILE CA 1 1
16 47626 1 1 113 ILE CB C 5.013 -0.719 -4.528 1.00 . A A . 113 ILE CB 1 1
16 47627 1 1 113 ILE CD1 C 2.476 -0.465 -4.512 1.00 . A A . 113 ILE CD1 1 1
16 47628 1 1 113 ILE CG1 C 3.804 0.147 -4.899 1.00 . A A . 113 ILE CG1 1 1
16 47629 1 1 113 ILE CG2 C 4.923 -2.065 -5.232 1.00 . A A . 113 ILE CG2 1 1
16 47630 1 1 113 ILE H H 5.611 1.129 -2.849 1.00 . A A . 113 ILE H 1 1
16 47631 1 1 113 ILE HA H 4.136 -1.252 -2.642 1.00 . A A . 113 ILE HA 1 1
16 47632 1 1 113 ILE HB H 5.915 -0.224 -4.857 1.00 . A A . 113 ILE HB 1 1
16 47633 1 1 113 ILE HD11 H 2.226 -0.180 -3.501 1.00 . A A . 113 ILE HD11 1 1
16 47634 1 1 113 ILE HD12 H 2.546 -1.541 -4.574 1.00 . A A . 113 ILE HD12 1 1
16 47635 1 1 113 ILE HD13 H 1.711 -0.116 -5.187 1.00 . A A . 113 ILE HD13 1 1
16 47636 1 1 113 ILE HG12 H 3.883 1.105 -4.405 1.00 . A A . 113 ILE HG12 1 1
16 47637 1 1 113 ILE HG13 H 3.795 0.300 -5.968 1.00 . A A . 113 ILE HG13 1 1
16 47638 1 1 113 ILE HG21 H 3.996 -2.546 -4.960 1.00 . A A . 113 ILE HG21 1 1
16 47639 1 1 113 ILE HG22 H 5.752 -2.687 -4.928 1.00 . A A . 113 ILE HG22 1 1
16 47640 1 1 113 ILE HG23 H 4.955 -1.920 -6.302 1.00 . A A . 113 ILE HG23 1 1
16 47641 1 1 113 ILE N N 5.420 0.325 -2.314 1.00 . A A . 113 ILE N 1 1
16 47642 1 1 113 ILE O O 5.767 -3.087 -2.299 1.00 . A A . 113 ILE O 1 1
16 47643 1 1 114 PHE C C 8.326 -3.224 -1.148 1.00 . A A . 114 PHE C 1 1
16 47644 1 1 114 PHE CA C 8.494 -2.580 -2.510 1.00 . A A . 114 PHE CA 1 1
16 47645 1 1 114 PHE CB C 9.838 -1.863 -2.582 1.00 . A A . 114 PHE CB 1 1
16 47646 1 1 114 PHE CD1 C 11.568 -3.671 -2.840 1.00 . A A . 114 PHE CD1 1 1
16 47647 1 1 114 PHE CD2 C 11.571 -2.382 -0.839 1.00 . A A . 114 PHE CD2 1 1
16 47648 1 1 114 PHE CE1 C 12.656 -4.393 -2.380 1.00 . A A . 114 PHE CE1 1 1
16 47649 1 1 114 PHE CE2 C 12.660 -3.096 -0.374 1.00 . A A . 114 PHE CE2 1 1
16 47650 1 1 114 PHE CG C 11.013 -2.660 -2.076 1.00 . A A . 114 PHE CG 1 1
16 47651 1 1 114 PHE CZ C 13.202 -4.104 -1.147 1.00 . A A . 114 PHE CZ 1 1
16 47652 1 1 114 PHE H H 7.645 -0.698 -2.996 1.00 . A A . 114 PHE H 1 1
16 47653 1 1 114 PHE HA H 8.460 -3.345 -3.270 1.00 . A A . 114 PHE HA 1 1
16 47654 1 1 114 PHE HB2 H 10.038 -1.606 -3.608 1.00 . A A . 114 PHE HB2 1 1
16 47655 1 1 114 PHE HB3 H 9.780 -0.956 -1.998 1.00 . A A . 114 PHE HB3 1 1
16 47656 1 1 114 PHE HD1 H 11.140 -3.899 -3.804 1.00 . A A . 114 PHE HD1 1 1
16 47657 1 1 114 PHE HD2 H 11.143 -1.596 -0.233 1.00 . A A . 114 PHE HD2 1 1
16 47658 1 1 114 PHE HE1 H 13.080 -5.180 -2.985 1.00 . A A . 114 PHE HE1 1 1
16 47659 1 1 114 PHE HE2 H 13.085 -2.868 0.592 1.00 . A A . 114 PHE HE2 1 1
16 47660 1 1 114 PHE HZ H 14.053 -4.665 -0.789 1.00 . A A . 114 PHE HZ 1 1
16 47661 1 1 114 PHE N N 7.414 -1.630 -2.769 1.00 . A A . 114 PHE N 1 1
16 47662 1 1 114 PHE O O 8.468 -4.441 -1.001 1.00 . A A . 114 PHE O 1 1
16 47663 1 1 115 HIS C C 6.676 -3.891 1.255 1.00 . A A . 115 HIS C 1 1
16 47664 1 1 115 HIS CA C 7.810 -2.859 1.186 1.00 . A A . 115 HIS CA 1 1
16 47665 1 1 115 HIS CB C 7.539 -1.660 2.107 1.00 . A A . 115 HIS CB 1 1
16 47666 1 1 115 HIS CD2 C 6.857 -2.898 4.236 1.00 . A A . 115 HIS CD2 1 1
16 47667 1 1 115 HIS CE1 C 8.299 -1.992 5.588 1.00 . A A . 115 HIS CE1 1 1
16 47668 1 1 115 HIS CG C 7.590 -2.006 3.559 1.00 . A A . 115 HIS CG 1 1
16 47669 1 1 115 HIS H H 7.877 -1.440 -0.364 1.00 . A A . 115 HIS H 1 1
16 47670 1 1 115 HIS HA H 8.724 -3.335 1.503 1.00 . A A . 115 HIS HA 1 1
16 47671 1 1 115 HIS HB2 H 8.279 -0.894 1.920 1.00 . A A . 115 HIS HB2 1 1
16 47672 1 1 115 HIS HB3 H 6.557 -1.260 1.897 1.00 . A A . 115 HIS HB3 1 1
16 47673 1 1 115 HIS HD2 H 6.000 -3.438 3.857 1.00 . A A . 115 HIS HD2 1 1
16 47674 1 1 115 HIS HE1 H 8.856 -1.746 6.481 1.00 . A A . 115 HIS HE1 1 1
16 47675 1 1 115 HIS HE2 H 6.800 -3.205 6.308 1.00 . A A . 115 HIS HE2 1 1
16 47676 1 1 115 HIS N N 8.000 -2.396 -0.167 1.00 . A A . 115 HIS N 1 1
16 47677 1 1 115 HIS ND1 N 8.501 -1.437 4.414 1.00 . A A . 115 HIS ND1 1 1
16 47678 1 1 115 HIS NE2 N 7.308 -2.888 5.538 1.00 . A A . 115 HIS NE2 1 1
16 47679 1 1 115 HIS O O 6.875 -5.015 1.715 1.00 . A A . 115 HIS O 1 1
16 47680 1 1 116 PHE C C 4.317 -5.461 -0.282 1.00 . A A . 116 PHE C 1 1
16 47681 1 1 116 PHE CA C 4.323 -4.387 0.816 1.00 . A A . 116 PHE CA 1 1
16 47682 1 1 116 PHE CB C 3.028 -3.594 0.713 1.00 . A A . 116 PHE CB 1 1
16 47683 1 1 116 PHE CD1 C 3.411 -1.585 2.163 1.00 . A A . 116 PHE CD1 1 1
16 47684 1 1 116 PHE CD2 C 1.762 -3.171 2.828 1.00 . A A . 116 PHE CD2 1 1
16 47685 1 1 116 PHE CE1 C 3.136 -0.826 3.282 1.00 . A A . 116 PHE CE1 1 1
16 47686 1 1 116 PHE CE2 C 1.484 -2.415 3.947 1.00 . A A . 116 PHE CE2 1 1
16 47687 1 1 116 PHE CG C 2.727 -2.765 1.924 1.00 . A A . 116 PHE CG 1 1
16 47688 1 1 116 PHE CZ C 2.171 -1.242 4.174 1.00 . A A . 116 PHE CZ 1 1
16 47689 1 1 116 PHE H H 5.406 -2.595 0.423 1.00 . A A . 116 PHE H 1 1
16 47690 1 1 116 PHE HA H 4.329 -4.888 1.771 1.00 . A A . 116 PHE HA 1 1
16 47691 1 1 116 PHE HB2 H 3.072 -2.947 -0.143 1.00 . A A . 116 PHE HB2 1 1
16 47692 1 1 116 PHE HB3 H 2.213 -4.292 0.583 1.00 . A A . 116 PHE HB3 1 1
16 47693 1 1 116 PHE HD1 H 4.166 -1.259 1.464 1.00 . A A . 116 PHE HD1 1 1
16 47694 1 1 116 PHE HD2 H 1.224 -4.091 2.654 1.00 . A A . 116 PHE HD2 1 1
16 47695 1 1 116 PHE HE1 H 3.675 0.092 3.458 1.00 . A A . 116 PHE HE1 1 1
16 47696 1 1 116 PHE HE2 H 0.726 -2.738 4.646 1.00 . A A . 116 PHE HE2 1 1
16 47697 1 1 116 PHE HZ H 1.955 -0.652 5.050 1.00 . A A . 116 PHE HZ 1 1
16 47698 1 1 116 PHE N N 5.495 -3.500 0.794 1.00 . A A . 116 PHE N 1 1
16 47699 1 1 116 PHE O O 3.360 -6.227 -0.365 1.00 . A A . 116 PHE O 1 1
16 47700 1 1 117 THR C C 5.448 -7.929 -1.743 1.00 . A A . 117 THR C 1 1
16 47701 1 1 117 THR CA C 5.320 -6.478 -2.235 1.00 . A A . 117 THR CA 1 1
16 47702 1 1 117 THR CB C 6.397 -6.186 -3.306 1.00 . A A . 117 THR CB 1 1
16 47703 1 1 117 THR CG2 C 6.443 -7.282 -4.357 1.00 . A A . 117 THR CG2 1 1
16 47704 1 1 117 THR H H 6.050 -4.839 -1.080 1.00 . A A . 117 THR H 1 1
16 47705 1 1 117 THR HA H 4.358 -6.390 -2.723 1.00 . A A . 117 THR HA 1 1
16 47706 1 1 117 THR HB H 7.362 -6.118 -2.826 1.00 . A A . 117 THR HB 1 1
16 47707 1 1 117 THR HG1 H 5.724 -4.332 -3.315 1.00 . A A . 117 THR HG1 1 1
16 47708 1 1 117 THR HG21 H 6.619 -8.231 -3.878 1.00 . A A . 117 THR HG21 1 1
16 47709 1 1 117 THR HG22 H 7.237 -7.075 -5.060 1.00 . A A . 117 THR HG22 1 1
16 47710 1 1 117 THR HG23 H 5.497 -7.313 -4.882 1.00 . A A . 117 THR HG23 1 1
16 47711 1 1 117 THR N N 5.320 -5.493 -1.154 1.00 . A A . 117 THR N 1 1
16 47712 1 1 117 THR O O 4.541 -8.738 -1.983 1.00 . A A . 117 THR O 1 1
16 47713 1 1 117 THR OG1 O 6.107 -4.950 -3.957 1.00 . A A . 117 THR OG1 1 1
16 47714 1 1 118 GLY C C 6.816 -9.938 0.849 1.00 . A A . 118 GLY C 1 1
16 47715 1 1 118 GLY CA C 6.675 -9.682 -0.650 1.00 . A A . 118 GLY CA 1 1
16 47716 1 1 118 GLY H H 7.234 -7.631 -0.842 1.00 . A A . 118 GLY H 1 1
16 47717 1 1 118 GLY HA2 H 5.812 -10.224 -1.000 1.00 . A A . 118 GLY HA2 1 1
16 47718 1 1 118 GLY HA3 H 7.546 -10.072 -1.143 1.00 . A A . 118 GLY HA3 1 1
16 47719 1 1 118 GLY N N 6.543 -8.291 -1.062 1.00 . A A . 118 GLY N 1 1
16 47720 1 1 118 GLY O O 5.845 -9.820 1.590 1.00 . A A . 118 GLY O 1 1
16 47721 1 1 119 PRO C C 8.938 -9.461 3.488 1.00 . A A . 119 PRO C 1 1
16 47722 1 1 119 PRO CA C 8.227 -10.592 2.741 1.00 . A A . 119 PRO CA 1 1
16 47723 1 1 119 PRO CB C 9.124 -11.825 2.689 1.00 . A A . 119 PRO CB 1 1
16 47724 1 1 119 PRO CD C 9.212 -10.671 0.550 1.00 . A A . 119 PRO CD 1 1
16 47725 1 1 119 PRO CG C 9.958 -11.639 1.460 1.00 . A A . 119 PRO CG 1 1
16 47726 1 1 119 PRO HA H 7.303 -10.837 3.245 1.00 . A A . 119 PRO HA 1 1
16 47727 1 1 119 PRO HB2 H 9.742 -11.864 3.578 1.00 . A A . 119 PRO HB2 1 1
16 47728 1 1 119 PRO HB3 H 8.530 -12.722 2.604 1.00 . A A . 119 PRO HB3 1 1
16 47729 1 1 119 PRO HD2 H 9.811 -9.796 0.356 1.00 . A A . 119 PRO HD2 1 1
16 47730 1 1 119 PRO HD3 H 8.945 -11.160 -0.378 1.00 . A A . 119 PRO HD3 1 1
16 47731 1 1 119 PRO HG2 H 10.918 -11.229 1.741 1.00 . A A . 119 PRO HG2 1 1
16 47732 1 1 119 PRO HG3 H 10.090 -12.588 0.963 1.00 . A A . 119 PRO HG3 1 1
16 47733 1 1 119 PRO N N 8.010 -10.328 1.332 1.00 . A A . 119 PRO N 1 1
16 47734 1 1 119 PRO O O 9.986 -8.966 3.058 1.00 . A A . 119 PRO O 1 1
16 47735 1 1 120 VAL C C 10.351 -8.369 5.874 1.00 . A A . 120 VAL C 1 1
16 47736 1 1 120 VAL CA C 8.918 -8.020 5.463 1.00 . A A . 120 VAL CA 1 1
16 47737 1 1 120 VAL CB C 8.035 -7.790 6.718 1.00 . A A . 120 VAL CB 1 1
16 47738 1 1 120 VAL CG1 C 7.936 -9.051 7.558 1.00 . A A . 120 VAL CG1 1 1
16 47739 1 1 120 VAL CG2 C 8.553 -6.627 7.554 1.00 . A A . 120 VAL CG2 1 1
16 47740 1 1 120 VAL H H 7.485 -9.436 4.840 1.00 . A A . 120 VAL H 1 1
16 47741 1 1 120 VAL HA H 8.937 -7.103 4.894 1.00 . A A . 120 VAL HA 1 1
16 47742 1 1 120 VAL HB H 7.041 -7.538 6.385 1.00 . A A . 120 VAL HB 1 1
16 47743 1 1 120 VAL HG11 H 7.576 -9.865 6.946 1.00 . A A . 120 VAL HG11 1 1
16 47744 1 1 120 VAL HG12 H 7.253 -8.886 8.378 1.00 . A A . 120 VAL HG12 1 1
16 47745 1 1 120 VAL HG13 H 8.912 -9.300 7.946 1.00 . A A . 120 VAL HG13 1 1
16 47746 1 1 120 VAL HG21 H 8.491 -5.716 6.980 1.00 . A A . 120 VAL HG21 1 1
16 47747 1 1 120 VAL HG22 H 9.583 -6.809 7.831 1.00 . A A . 120 VAL HG22 1 1
16 47748 1 1 120 VAL HG23 H 7.953 -6.529 8.446 1.00 . A A . 120 VAL HG23 1 1
16 47749 1 1 120 VAL N N 8.354 -9.060 4.608 1.00 . A A . 120 VAL N 1 1
16 47750 1 1 120 VAL O O 11.211 -7.497 5.976 1.00 . A A . 120 VAL O 1 1
16 47751 1 1 121 SER C C 12.999 -9.702 5.531 1.00 . A A . 121 SER C 1 1
16 47752 1 1 121 SER CA C 11.905 -10.159 6.498 1.00 . A A . 121 SER CA 1 1
16 47753 1 1 121 SER CB C 11.847 -11.682 6.552 1.00 . A A . 121 SER CB 1 1
16 47754 1 1 121 SER H H 9.858 -10.299 6.026 1.00 . A A . 121 SER H 1 1
16 47755 1 1 121 SER HA H 12.127 -9.775 7.481 1.00 . A A . 121 SER HA 1 1
16 47756 1 1 121 SER HB2 H 12.087 -12.085 5.580 1.00 . A A . 121 SER HB2 1 1
16 47757 1 1 121 SER HB3 H 12.556 -12.044 7.282 1.00 . A A . 121 SER HB3 1 1
16 47758 1 1 121 SER HG H 10.585 -12.544 7.786 1.00 . A A . 121 SER HG 1 1
16 47759 1 1 121 SER N N 10.593 -9.657 6.107 1.00 . A A . 121 SER N 1 1
16 47760 1 1 121 SER O O 14.075 -9.261 5.954 1.00 . A A . 121 SER O 1 1
16 47761 1 1 121 SER OG O 10.547 -12.122 6.919 1.00 . A A . 121 SER OG 1 1
16 47762 1 1 122 TYR C C 14.031 -7.934 3.396 1.00 . A A . 122 TYR C 1 1
16 47763 1 1 122 TYR CA C 13.662 -9.397 3.201 1.00 . A A . 122 TYR CA 1 1
16 47764 1 1 122 TYR CB C 13.051 -9.608 1.818 1.00 . A A . 122 TYR CB 1 1
16 47765 1 1 122 TYR CD1 C 15.081 -10.226 0.468 1.00 . A A . 122 TYR CD1 1 1
16 47766 1 1 122 TYR CD2 C 13.837 -8.312 -0.199 1.00 . A A . 122 TYR CD2 1 1
16 47767 1 1 122 TYR CE1 C 15.962 -10.026 -0.580 1.00 . A A . 122 TYR CE1 1 1
16 47768 1 1 122 TYR CE2 C 14.710 -8.103 -1.251 1.00 . A A . 122 TYR CE2 1 1
16 47769 1 1 122 TYR CG C 14.009 -9.376 0.675 1.00 . A A . 122 TYR CG 1 1
16 47770 1 1 122 TYR CZ C 15.774 -8.962 -1.438 1.00 . A A . 122 TYR CZ 1 1
16 47771 1 1 122 TYR H H 11.869 -10.209 3.956 1.00 . A A . 122 TYR H 1 1
16 47772 1 1 122 TYR HA H 14.550 -9.997 3.286 1.00 . A A . 122 TYR HA 1 1
16 47773 1 1 122 TYR HB2 H 12.689 -10.621 1.742 1.00 . A A . 122 TYR HB2 1 1
16 47774 1 1 122 TYR HB3 H 12.227 -8.929 1.702 1.00 . A A . 122 TYR HB3 1 1
16 47775 1 1 122 TYR HD1 H 15.224 -11.055 1.146 1.00 . A A . 122 TYR HD1 1 1
16 47776 1 1 122 TYR HD2 H 13.004 -7.641 -0.047 1.00 . A A . 122 TYR HD2 1 1
16 47777 1 1 122 TYR HE1 H 16.791 -10.701 -0.724 1.00 . A A . 122 TYR HE1 1 1
16 47778 1 1 122 TYR HE2 H 14.562 -7.269 -1.920 1.00 . A A . 122 TYR HE2 1 1
16 47779 1 1 122 TYR HH H 16.240 -9.006 -3.315 1.00 . A A . 122 TYR HH 1 1
16 47780 1 1 122 TYR N N 12.723 -9.817 4.229 1.00 . A A . 122 TYR N 1 1
16 47781 1 1 122 TYR O O 15.193 -7.549 3.267 1.00 . A A . 122 TYR O 1 1
16 47782 1 1 122 TYR OH O 16.652 -8.751 -2.482 1.00 . A A . 122 TYR OH 1 1
16 47783 1 1 123 LEU C C 14.207 -5.498 5.128 1.00 . A A . 123 LEU C 1 1
16 47784 1 1 123 LEU CA C 13.235 -5.708 3.975 1.00 . A A . 123 LEU CA 1 1
16 47785 1 1 123 LEU CB C 11.906 -5.020 4.285 1.00 . A A . 123 LEU CB 1 1
16 47786 1 1 123 LEU CD1 C 9.431 -4.919 3.977 1.00 . A A . 123 LEU CD1 1 1
16 47787 1 1 123 LEU CD2 C 10.914 -5.047 1.981 1.00 . A A . 123 LEU CD2 1 1
16 47788 1 1 123 LEU CG C 10.727 -5.476 3.425 1.00 . A A . 123 LEU CG 1 1
16 47789 1 1 123 LEU H H 12.134 -7.508 3.860 1.00 . A A . 123 LEU H 1 1
16 47790 1 1 123 LEU HA H 13.656 -5.283 3.080 1.00 . A A . 123 LEU HA 1 1
16 47791 1 1 123 LEU HB2 H 11.663 -5.210 5.320 1.00 . A A . 123 LEU HB2 1 1
16 47792 1 1 123 LEU HB3 H 12.033 -3.959 4.149 1.00 . A A . 123 LEU HB3 1 1
16 47793 1 1 123 LEU HD11 H 9.394 -3.854 3.799 1.00 . A A . 123 LEU HD11 1 1
16 47794 1 1 123 LEU HD12 H 9.384 -5.106 5.041 1.00 . A A . 123 LEU HD12 1 1
16 47795 1 1 123 LEU HD13 H 8.594 -5.393 3.491 1.00 . A A . 123 LEU HD13 1 1
16 47796 1 1 123 LEU HD21 H 10.951 -3.968 1.930 1.00 . A A . 123 LEU HD21 1 1
16 47797 1 1 123 LEU HD22 H 10.086 -5.406 1.387 1.00 . A A . 123 LEU HD22 1 1
16 47798 1 1 123 LEU HD23 H 11.836 -5.455 1.600 1.00 . A A . 123 LEU HD23 1 1
16 47799 1 1 123 LEU HG H 10.666 -6.555 3.451 1.00 . A A . 123 LEU HG 1 1
16 47800 1 1 123 LEU N N 13.032 -7.131 3.746 1.00 . A A . 123 LEU N 1 1
16 47801 1 1 123 LEU O O 15.135 -4.699 5.028 1.00 . A A . 123 LEU O 1 1
16 47802 1 1 124 ILE C C 16.297 -6.374 7.022 1.00 . A A . 124 ILE C 1 1
16 47803 1 1 124 ILE CA C 14.838 -6.141 7.406 1.00 . A A . 124 ILE CA 1 1
16 47804 1 1 124 ILE CB C 14.462 -7.180 8.490 1.00 . A A . 124 ILE CB 1 1
16 47805 1 1 124 ILE CD1 C 12.197 -6.091 8.972 1.00 . A A . 124 ILE CD1 1 1
16 47806 1 1 124 ILE CG1 C 12.944 -7.353 8.601 1.00 . A A . 124 ILE CG1 1 1
16 47807 1 1 124 ILE CG2 C 15.054 -6.775 9.836 1.00 . A A . 124 ILE CG2 1 1
16 47808 1 1 124 ILE H H 13.172 -6.788 6.247 1.00 . A A . 124 ILE H 1 1
16 47809 1 1 124 ILE HA H 14.740 -5.153 7.830 1.00 . A A . 124 ILE HA 1 1
16 47810 1 1 124 ILE HB H 14.902 -8.126 8.211 1.00 . A A . 124 ILE HB 1 1
16 47811 1 1 124 ILE HD11 H 11.159 -6.327 9.148 1.00 . A A . 124 ILE HD11 1 1
16 47812 1 1 124 ILE HD12 H 12.273 -5.377 8.167 1.00 . A A . 124 ILE HD12 1 1
16 47813 1 1 124 ILE HD13 H 12.630 -5.670 9.869 1.00 . A A . 124 ILE HD13 1 1
16 47814 1 1 124 ILE HG12 H 12.558 -7.695 7.652 1.00 . A A . 124 ILE HG12 1 1
16 47815 1 1 124 ILE HG13 H 12.730 -8.097 9.353 1.00 . A A . 124 ILE HG13 1 1
16 47816 1 1 124 ILE HG21 H 16.098 -6.535 9.708 1.00 . A A . 124 ILE HG21 1 1
16 47817 1 1 124 ILE HG22 H 14.956 -7.594 10.533 1.00 . A A . 124 ILE HG22 1 1
16 47818 1 1 124 ILE HG23 H 14.529 -5.912 10.218 1.00 . A A . 124 ILE HG23 1 1
16 47819 1 1 124 ILE N N 13.975 -6.221 6.224 1.00 . A A . 124 ILE N 1 1
16 47820 1 1 124 ILE O O 17.195 -5.662 7.473 1.00 . A A . 124 ILE O 1 1
16 47821 1 1 125 ARG C C 18.459 -6.535 4.955 1.00 . A A . 125 ARG C 1 1
16 47822 1 1 125 ARG CA C 17.859 -7.712 5.710 1.00 . A A . 125 ARG CA 1 1
16 47823 1 1 125 ARG CB C 17.827 -8.940 4.790 1.00 . A A . 125 ARG CB 1 1
16 47824 1 1 125 ARG CD C 17.684 -10.766 6.526 1.00 . A A . 125 ARG CD 1 1
16 47825 1 1 125 ARG CG C 17.017 -10.109 5.328 1.00 . A A . 125 ARG CG 1 1
16 47826 1 1 125 ARG CZ C 17.530 -10.696 8.983 1.00 . A A . 125 ARG CZ 1 1
16 47827 1 1 125 ARG H H 15.746 -7.887 5.838 1.00 . A A . 125 ARG H 1 1
16 47828 1 1 125 ARG HA H 18.471 -7.927 6.573 1.00 . A A . 125 ARG HA 1 1
16 47829 1 1 125 ARG HB2 H 17.407 -8.649 3.840 1.00 . A A . 125 ARG HB2 1 1
16 47830 1 1 125 ARG HB3 H 18.841 -9.278 4.632 1.00 . A A . 125 ARG HB3 1 1
16 47831 1 1 125 ARG HD2 H 17.658 -11.836 6.390 1.00 . A A . 125 ARG HD2 1 1
16 47832 1 1 125 ARG HD3 H 18.712 -10.438 6.581 1.00 . A A . 125 ARG HD3 1 1
16 47833 1 1 125 ARG HE H 16.133 -10.016 7.720 1.00 . A A . 125 ARG HE 1 1
16 47834 1 1 125 ARG HG2 H 16.043 -9.750 5.628 1.00 . A A . 125 ARG HG2 1 1
16 47835 1 1 125 ARG HG3 H 16.902 -10.843 4.545 1.00 . A A . 125 ARG HG3 1 1
16 47836 1 1 125 ARG HH11 H 19.241 -11.525 8.272 1.00 . A A . 125 ARG HH11 1 1
16 47837 1 1 125 ARG HH12 H 19.105 -11.466 10.001 1.00 . A A . 125 ARG HH12 1 1
16 47838 1 1 125 ARG HH21 H 15.949 -9.945 10.015 1.00 . A A . 125 ARG HH21 1 1
16 47839 1 1 125 ARG HH22 H 17.240 -10.575 10.989 1.00 . A A . 125 ARG HH22 1 1
16 47840 1 1 125 ARG N N 16.515 -7.373 6.173 1.00 . A A . 125 ARG N 1 1
16 47841 1 1 125 ARG NE N 17.015 -10.440 7.781 1.00 . A A . 125 ARG NE 1 1
16 47842 1 1 125 ARG NH1 N 18.719 -11.276 9.094 1.00 . A A . 125 ARG NH1 1 1
16 47843 1 1 125 ARG NH2 N 16.853 -10.378 10.081 1.00 . A A . 125 ARG NH2 1 1
16 47844 1 1 125 ARG O O 19.612 -6.156 5.165 1.00 . A A . 125 ARG O 1 1
16 47845 1 1 126 ILE C C 18.357 -3.603 4.158 1.00 . A A . 126 ILE C 1 1
16 47846 1 1 126 ILE CA C 18.051 -4.815 3.281 1.00 . A A . 126 ILE CA 1 1
16 47847 1 1 126 ILE CB C 16.957 -4.488 2.229 1.00 . A A . 126 ILE CB 1 1
16 47848 1 1 126 ILE CD1 C 17.178 -6.703 0.991 1.00 . A A . 126 ILE CD1 1 1
16 47849 1 1 126 ILE CG1 C 17.270 -5.198 0.913 1.00 . A A . 126 ILE CG1 1 1
16 47850 1 1 126 ILE CG2 C 16.808 -2.988 1.997 1.00 . A A . 126 ILE CG2 1 1
16 47851 1 1 126 ILE H H 16.737 -6.309 3.986 1.00 . A A . 126 ILE H 1 1
16 47852 1 1 126 ILE HA H 18.951 -5.088 2.754 1.00 . A A . 126 ILE HA 1 1
16 47853 1 1 126 ILE HB H 16.015 -4.859 2.606 1.00 . A A . 126 ILE HB 1 1
16 47854 1 1 126 ILE HD11 H 16.229 -6.984 1.430 1.00 . A A . 126 ILE HD11 1 1
16 47855 1 1 126 ILE HD12 H 17.983 -7.081 1.603 1.00 . A A . 126 ILE HD12 1 1
16 47856 1 1 126 ILE HD13 H 17.253 -7.122 -0.002 1.00 . A A . 126 ILE HD13 1 1
16 47857 1 1 126 ILE HG12 H 16.582 -4.861 0.153 1.00 . A A . 126 ILE HG12 1 1
16 47858 1 1 126 ILE HG13 H 18.278 -4.945 0.617 1.00 . A A . 126 ILE HG13 1 1
16 47859 1 1 126 ILE HG21 H 16.013 -2.810 1.288 1.00 . A A . 126 ILE HG21 1 1
16 47860 1 1 126 ILE HG22 H 17.733 -2.590 1.608 1.00 . A A . 126 ILE HG22 1 1
16 47861 1 1 126 ILE HG23 H 16.572 -2.500 2.932 1.00 . A A . 126 ILE HG23 1 1
16 47862 1 1 126 ILE N N 17.647 -5.954 4.089 1.00 . A A . 126 ILE N 1 1
16 47863 1 1 126 ILE O O 19.344 -2.902 3.940 1.00 . A A . 126 ILE O 1 1
16 47864 1 1 127 ARG C C 19.054 -2.351 6.767 1.00 . A A . 127 ARG C 1 1
16 47865 1 1 127 ARG CA C 17.696 -2.265 6.082 1.00 . A A . 127 ARG CA 1 1
16 47866 1 1 127 ARG CB C 16.590 -2.243 7.143 1.00 . A A . 127 ARG CB 1 1
16 47867 1 1 127 ARG CD C 14.934 -0.691 6.046 1.00 . A A . 127 ARG CD 1 1
16 47868 1 1 127 ARG CG C 15.185 -2.087 6.585 1.00 . A A . 127 ARG CG 1 1
16 47869 1 1 127 ARG CZ C 12.658 0.280 6.227 1.00 . A A . 127 ARG CZ 1 1
16 47870 1 1 127 ARG H H 16.762 -3.996 5.293 1.00 . A A . 127 ARG H 1 1
16 47871 1 1 127 ARG HA H 17.652 -1.359 5.505 1.00 . A A . 127 ARG HA 1 1
16 47872 1 1 127 ARG HB2 H 16.627 -3.167 7.700 1.00 . A A . 127 ARG HB2 1 1
16 47873 1 1 127 ARG HB3 H 16.777 -1.422 7.820 1.00 . A A . 127 ARG HB3 1 1
16 47874 1 1 127 ARG HD2 H 15.158 0.026 6.822 1.00 . A A . 127 ARG HD2 1 1
16 47875 1 1 127 ARG HD3 H 15.582 -0.523 5.201 1.00 . A A . 127 ARG HD3 1 1
16 47876 1 1 127 ARG HE H 13.244 -1.041 4.840 1.00 . A A . 127 ARG HE 1 1
16 47877 1 1 127 ARG HG2 H 15.048 -2.797 5.784 1.00 . A A . 127 ARG HG2 1 1
16 47878 1 1 127 ARG HG3 H 14.477 -2.293 7.374 1.00 . A A . 127 ARG HG3 1 1
16 47879 1 1 127 ARG HH11 H 13.966 0.984 7.617 1.00 . A A . 127 ARG HH11 1 1
16 47880 1 1 127 ARG HH12 H 12.355 1.617 7.720 1.00 . A A . 127 ARG HH12 1 1
16 47881 1 1 127 ARG HH21 H 11.103 -0.207 5.007 1.00 . A A . 127 ARG HH21 1 1
16 47882 1 1 127 ARG HH22 H 10.740 0.944 6.256 1.00 . A A . 127 ARG HH22 1 1
16 47883 1 1 127 ARG N N 17.521 -3.386 5.165 1.00 . A A . 127 ARG N 1 1
16 47884 1 1 127 ARG NE N 13.539 -0.519 5.619 1.00 . A A . 127 ARG NE 1 1
16 47885 1 1 127 ARG NH1 N 13.023 1.018 7.271 1.00 . A A . 127 ARG NH1 1 1
16 47886 1 1 127 ARG NH2 N 11.401 0.343 5.793 1.00 . A A . 127 ARG NH2 1 1
16 47887 1 1 127 ARG O O 19.791 -1.365 6.838 1.00 . A A . 127 ARG O 1 1
16 47888 1 1 128 ALA C C 21.820 -3.640 6.976 1.00 . A A . 128 ALA C 1 1
16 47889 1 1 128 ALA CA C 20.642 -3.775 7.932 1.00 . A A . 128 ALA CA 1 1
16 47890 1 1 128 ALA CB C 20.641 -5.147 8.586 1.00 . A A . 128 ALA CB 1 1
16 47891 1 1 128 ALA H H 18.745 -4.285 7.143 1.00 . A A . 128 ALA H 1 1
16 47892 1 1 128 ALA HA H 20.737 -3.033 8.709 1.00 . A A . 128 ALA HA 1 1
16 47893 1 1 128 ALA HB1 H 21.488 -5.232 9.252 1.00 . A A . 128 ALA HB1 1 1
16 47894 1 1 128 ALA HB2 H 20.704 -5.908 7.823 1.00 . A A . 128 ALA HB2 1 1
16 47895 1 1 128 ALA HB3 H 19.728 -5.276 9.148 1.00 . A A . 128 ALA HB3 1 1
16 47896 1 1 128 ALA N N 19.378 -3.542 7.249 1.00 . A A . 128 ALA N 1 1
16 47897 1 1 128 ALA O O 22.851 -3.068 7.327 1.00 . A A . 128 ALA O 1 1
16 47898 1 1 129 ALA C C 23.059 -2.641 4.456 1.00 . A A . 129 ALA C 1 1
16 47899 1 1 129 ALA CA C 22.706 -4.091 4.752 1.00 . A A . 129 ALA CA 1 1
16 47900 1 1 129 ALA CB C 22.267 -4.806 3.484 1.00 . A A . 129 ALA CB 1 1
16 47901 1 1 129 ALA H H 20.802 -4.589 5.535 1.00 . A A . 129 ALA H 1 1
16 47902 1 1 129 ALA HA H 23.580 -4.593 5.139 1.00 . A A . 129 ALA HA 1 1
16 47903 1 1 129 ALA HB1 H 22.944 -4.560 2.679 1.00 . A A . 129 ALA HB1 1 1
16 47904 1 1 129 ALA HB2 H 21.266 -4.495 3.222 1.00 . A A . 129 ALA HB2 1 1
16 47905 1 1 129 ALA HB3 H 22.280 -5.873 3.654 1.00 . A A . 129 ALA HB3 1 1
16 47906 1 1 129 ALA N N 21.656 -4.158 5.760 1.00 . A A . 129 ALA N 1 1
16 47907 1 1 129 ALA O O 24.229 -2.245 4.511 1.00 . A A . 129 ALA O 1 1
16 47908 1 1 130 LEU C C 22.816 0.272 5.102 1.00 . A A . 130 LEU C 1 1
16 47909 1 1 130 LEU CA C 22.242 -0.436 3.878 1.00 . A A . 130 LEU CA 1 1
16 47910 1 1 130 LEU CB C 20.920 0.197 3.452 1.00 . A A . 130 LEU CB 1 1
16 47911 1 1 130 LEU CD1 C 18.796 -0.176 2.210 1.00 . A A . 130 LEU CD1 1 1
16 47912 1 1 130 LEU CD2 C 20.924 0.174 0.933 1.00 . A A . 130 LEU CD2 1 1
16 47913 1 1 130 LEU CG C 20.294 -0.407 2.197 1.00 . A A . 130 LEU CG 1 1
16 47914 1 1 130 LEU H H 21.125 -2.214 4.137 1.00 . A A . 130 LEU H 1 1
16 47915 1 1 130 LEU HA H 22.950 -0.361 3.067 1.00 . A A . 130 LEU HA 1 1
16 47916 1 1 130 LEU HB2 H 20.217 0.088 4.266 1.00 . A A . 130 LEU HB2 1 1
16 47917 1 1 130 LEU HB3 H 21.083 1.247 3.279 1.00 . A A . 130 LEU HB3 1 1
16 47918 1 1 130 LEU HD11 H 18.354 -0.765 3.003 1.00 . A A . 130 LEU HD11 1 1
16 47919 1 1 130 LEU HD12 H 18.375 -0.473 1.260 1.00 . A A . 130 LEU HD12 1 1
16 47920 1 1 130 LEU HD13 H 18.596 0.868 2.385 1.00 . A A . 130 LEU HD13 1 1
16 47921 1 1 130 LEU HD21 H 20.616 -0.408 0.076 1.00 . A A . 130 LEU HD21 1 1
16 47922 1 1 130 LEU HD22 H 22.001 0.144 1.019 1.00 . A A . 130 LEU HD22 1 1
16 47923 1 1 130 LEU HD23 H 20.601 1.195 0.806 1.00 . A A . 130 LEU HD23 1 1
16 47924 1 1 130 LEU HG H 20.466 -1.472 2.200 1.00 . A A . 130 LEU HG 1 1
16 47925 1 1 130 LEU N N 22.040 -1.843 4.165 1.00 . A A . 130 LEU N 1 1
16 47926 1 1 130 LEU O O 23.675 1.144 4.979 1.00 . A A . 130 LEU O 1 1
16 47927 1 1 131 LYS C C 24.350 0.294 7.631 1.00 . A A . 131 LYS C 1 1
16 47928 1 1 131 LYS CA C 22.835 0.451 7.535 1.00 . A A . 131 LYS CA 1 1
16 47929 1 1 131 LYS CB C 22.149 -0.220 8.724 1.00 . A A . 131 LYS CB 1 1
16 47930 1 1 131 LYS CD C 22.194 1.361 10.672 1.00 . A A . 131 LYS CD 1 1
16 47931 1 1 131 LYS CE C 22.955 2.580 10.178 1.00 . A A . 131 LYS CE 1 1
16 47932 1 1 131 LYS CG C 21.340 0.735 9.585 1.00 . A A . 131 LYS CG 1 1
16 47933 1 1 131 LYS H H 21.655 -0.820 6.318 1.00 . A A . 131 LYS H 1 1
16 47934 1 1 131 LYS HA H 22.592 1.502 7.539 1.00 . A A . 131 LYS HA 1 1
16 47935 1 1 131 LYS HB2 H 21.478 -0.977 8.350 1.00 . A A . 131 LYS HB2 1 1
16 47936 1 1 131 LYS HB3 H 22.899 -0.689 9.346 1.00 . A A . 131 LYS HB3 1 1
16 47937 1 1 131 LYS HD2 H 21.558 1.656 11.491 1.00 . A A . 131 LYS HD2 1 1
16 47938 1 1 131 LYS HD3 H 22.903 0.626 11.011 1.00 . A A . 131 LYS HD3 1 1
16 47939 1 1 131 LYS HE2 H 23.459 2.322 9.259 1.00 . A A . 131 LYS HE2 1 1
16 47940 1 1 131 LYS HE3 H 22.253 3.379 9.991 1.00 . A A . 131 LYS HE3 1 1
16 47941 1 1 131 LYS HG2 H 20.938 1.514 8.957 1.00 . A A . 131 LYS HG2 1 1
16 47942 1 1 131 LYS HG3 H 20.532 0.188 10.045 1.00 . A A . 131 LYS HG3 1 1
16 47943 1 1 131 LYS HZ1 H 24.649 2.279 11.364 1.00 . A A . 131 LYS HZ1 1 1
16 47944 1 1 131 LYS HZ2 H 23.502 3.300 12.062 1.00 . A A . 131 LYS HZ2 1 1
16 47945 1 1 131 LYS HZ3 H 24.478 3.866 10.806 1.00 . A A . 131 LYS HZ3 1 1
16 47946 1 1 131 LYS N N 22.351 -0.126 6.286 1.00 . A A . 131 LYS N 1 1
16 47947 1 1 131 LYS NZ N 23.965 3.040 11.171 1.00 . A A . 131 LYS NZ 1 1
16 47948 1 1 131 LYS O O 25.055 1.179 8.121 1.00 . A A . 131 LYS O 1 1
16 47949 1 1 132 LYS C C 26.961 -0.309 6.044 1.00 . A A . 132 LYS C 1 1
16 47950 1 1 132 LYS CA C 26.270 -1.116 7.147 1.00 . A A . 132 LYS CA 1 1
16 47951 1 1 132 LYS CB C 26.532 -2.614 6.945 1.00 . A A . 132 LYS CB 1 1
16 47952 1 1 132 LYS CD C 26.036 -3.075 9.381 1.00 . A A . 132 LYS CD 1 1
16 47953 1 1 132 LYS CE C 27.481 -3.277 9.807 1.00 . A A . 132 LYS CE 1 1
16 47954 1 1 132 LYS CG C 25.809 -3.513 7.940 1.00 . A A . 132 LYS CG 1 1
16 47955 1 1 132 LYS H H 24.211 -1.520 6.818 1.00 . A A . 132 LYS H 1 1
16 47956 1 1 132 LYS HA H 26.672 -0.813 8.102 1.00 . A A . 132 LYS HA 1 1
16 47957 1 1 132 LYS HB2 H 26.210 -2.890 5.953 1.00 . A A . 132 LYS HB2 1 1
16 47958 1 1 132 LYS HB3 H 27.592 -2.797 7.034 1.00 . A A . 132 LYS HB3 1 1
16 47959 1 1 132 LYS HD2 H 25.788 -2.029 9.472 1.00 . A A . 132 LYS HD2 1 1
16 47960 1 1 132 LYS HD3 H 25.395 -3.656 10.027 1.00 . A A . 132 LYS HD3 1 1
16 47961 1 1 132 LYS HE2 H 27.718 -4.328 9.752 1.00 . A A . 132 LYS HE2 1 1
16 47962 1 1 132 LYS HE3 H 28.119 -2.727 9.132 1.00 . A A . 132 LYS HE3 1 1
16 47963 1 1 132 LYS HG2 H 24.750 -3.482 7.730 1.00 . A A . 132 LYS HG2 1 1
16 47964 1 1 132 LYS HG3 H 26.170 -4.524 7.818 1.00 . A A . 132 LYS HG3 1 1
16 47965 1 1 132 LYS HZ1 H 28.588 -3.230 11.571 1.00 . A A . 132 LYS HZ1 1 1
16 47966 1 1 132 LYS HZ2 H 26.923 -3.054 11.809 1.00 . A A . 132 LYS HZ2 1 1
16 47967 1 1 132 LYS HZ3 H 27.835 -1.766 11.198 1.00 . A A . 132 LYS HZ3 1 1
16 47968 1 1 132 LYS N N 24.841 -0.840 7.154 1.00 . A A . 132 LYS N 1 1
16 47969 1 1 132 LYS NZ N 27.722 -2.798 11.192 1.00 . A A . 132 LYS NZ 1 1
16 47970 1 1 132 LYS O O 28.146 0.019 6.146 1.00 . A A . 132 LYS O 1 1
16 47971 1 1 133 LYS C C 26.523 2.291 4.057 1.00 . A A . 133 LYS C 1 1
16 47972 1 1 133 LYS CA C 26.748 0.786 3.871 1.00 . A A . 133 LYS CA 1 1
16 47973 1 1 133 LYS CB C 26.123 0.326 2.552 1.00 . A A . 133 LYS CB 1 1
16 47974 1 1 133 LYS CD C 26.553 -1.371 0.746 1.00 . A A . 133 LYS CD 1 1
16 47975 1 1 133 LYS CE C 25.331 -0.942 -0.049 1.00 . A A . 133 LYS CE 1 1
16 47976 1 1 133 LYS CG C 26.368 -1.141 2.238 1.00 . A A . 133 LYS CG 1 1
16 47977 1 1 133 LYS H H 25.275 -0.299 4.958 1.00 . A A . 133 LYS H 1 1
16 47978 1 1 133 LYS HA H 27.812 0.600 3.831 1.00 . A A . 133 LYS HA 1 1
16 47979 1 1 133 LYS HB2 H 25.057 0.490 2.596 1.00 . A A . 133 LYS HB2 1 1
16 47980 1 1 133 LYS HB3 H 26.536 0.917 1.748 1.00 . A A . 133 LYS HB3 1 1
16 47981 1 1 133 LYS HD2 H 27.405 -0.802 0.409 1.00 . A A . 133 LYS HD2 1 1
16 47982 1 1 133 LYS HD3 H 26.731 -2.423 0.575 1.00 . A A . 133 LYS HD3 1 1
16 47983 1 1 133 LYS HE2 H 24.482 -1.518 0.285 1.00 . A A . 133 LYS HE2 1 1
16 47984 1 1 133 LYS HE3 H 25.149 0.107 0.137 1.00 . A A . 133 LYS HE3 1 1
16 47985 1 1 133 LYS HG2 H 27.258 -1.467 2.756 1.00 . A A . 133 LYS HG2 1 1
16 47986 1 1 133 LYS HG3 H 25.519 -1.715 2.580 1.00 . A A . 133 LYS HG3 1 1
16 47987 1 1 133 LYS HZ1 H 25.596 -2.169 -1.719 1.00 . A A . 133 LYS HZ1 1 1
16 47988 1 1 133 LYS HZ2 H 26.385 -0.678 -1.835 1.00 . A A . 133 LYS HZ2 1 1
16 47989 1 1 133 LYS HZ3 H 24.707 -0.765 -2.033 1.00 . A A . 133 LYS HZ3 1 1
16 47990 1 1 133 LYS N N 26.211 0.013 4.993 1.00 . A A . 133 LYS N 1 1
16 47991 1 1 133 LYS NZ N 25.517 -1.153 -1.509 1.00 . A A . 133 LYS NZ 1 1
16 47992 1 1 133 LYS O O 26.845 3.082 3.172 1.00 . A A . 133 LYS O 1 1
16 47993 1 1 134 ASN C C 24.541 4.634 4.694 1.00 . A A . 134 ASN C 1 1
16 47994 1 1 134 ASN CA C 25.680 4.069 5.543 1.00 . A A . 134 ASN CA 1 1
16 47995 1 1 134 ASN CB C 26.953 4.921 5.395 1.00 . A A . 134 ASN CB 1 1
16 47996 1 1 134 ASN CG C 26.885 6.229 6.167 1.00 . A A . 134 ASN CG 1 1
16 47997 1 1 134 ASN H H 25.629 1.956 5.811 1.00 . A A . 134 ASN H 1 1
16 47998 1 1 134 ASN HA H 25.370 4.091 6.576 1.00 . A A . 134 ASN HA 1 1
16 47999 1 1 134 ASN HB2 H 27.798 4.354 5.758 1.00 . A A . 134 ASN HB2 1 1
16 48000 1 1 134 ASN HB3 H 27.104 5.150 4.350 1.00 . A A . 134 ASN HB3 1 1
16 48001 1 1 134 ASN HD21 H 28.289 7.020 5.005 1.00 . A A . 134 ASN HD21 1 1
16 48002 1 1 134 ASN HD22 H 27.673 8.054 6.248 1.00 . A A . 134 ASN HD22 1 1
16 48003 1 1 134 ASN N N 25.941 2.661 5.199 1.00 . A A . 134 ASN N 1 1
16 48004 1 1 134 ASN ND2 N 27.696 7.197 5.766 1.00 . A A . 134 ASN ND2 1 1
16 48005 1 1 134 ASN O O 24.536 5.807 4.304 1.00 . A A . 134 ASN O 1 1
16 48006 1 1 134 ASN OD1 O 26.119 6.367 7.121 1.00 . A A . 134 ASN OD1 1 1
16 48007 1 1 135 TYR C C 21.159 3.767 4.473 1.00 . A A . 135 TYR C 1 1
16 48008 1 1 135 TYR CA C 22.392 4.118 3.659 1.00 . A A . 135 TYR CA 1 1
16 48009 1 1 135 TYR CB C 22.374 3.336 2.347 1.00 . A A . 135 TYR CB 1 1
16 48010 1 1 135 TYR CD1 C 21.656 5.340 0.983 1.00 . A A . 135 TYR CD1 1 1
16 48011 1 1 135 TYR CD2 C 23.165 3.786 0.002 1.00 . A A . 135 TYR CD2 1 1
16 48012 1 1 135 TYR CE1 C 21.674 6.094 -0.173 1.00 . A A . 135 TYR CE1 1 1
16 48013 1 1 135 TYR CE2 C 23.186 4.533 -1.157 1.00 . A A . 135 TYR CE2 1 1
16 48014 1 1 135 TYR CG C 22.401 4.176 1.092 1.00 . A A . 135 TYR CG 1 1
16 48015 1 1 135 TYR CZ C 22.440 5.686 -1.240 1.00 . A A . 135 TYR CZ 1 1
16 48016 1 1 135 TYR H H 23.644 2.859 4.791 1.00 . A A . 135 TYR H 1 1
16 48017 1 1 135 TYR HA H 22.402 5.175 3.457 1.00 . A A . 135 TYR HA 1 1
16 48018 1 1 135 TYR HB2 H 23.231 2.688 2.322 1.00 . A A . 135 TYR HB2 1 1
16 48019 1 1 135 TYR HB3 H 21.479 2.738 2.317 1.00 . A A . 135 TYR HB3 1 1
16 48020 1 1 135 TYR HD1 H 21.053 5.656 1.820 1.00 . A A . 135 TYR HD1 1 1
16 48021 1 1 135 TYR HD2 H 23.752 2.882 0.069 1.00 . A A . 135 TYR HD2 1 1
16 48022 1 1 135 TYR HE1 H 21.091 6.998 -0.236 1.00 . A A . 135 TYR HE1 1 1
16 48023 1 1 135 TYR HE2 H 23.788 4.214 -1.993 1.00 . A A . 135 TYR HE2 1 1
16 48024 1 1 135 TYR HH H 22.433 5.836 -3.160 1.00 . A A . 135 TYR HH 1 1
16 48025 1 1 135 TYR N N 23.571 3.774 4.433 1.00 . A A . 135 TYR N 1 1
16 48026 1 1 135 TYR O O 21.148 2.762 5.178 1.00 . A A . 135 TYR O 1 1
16 48027 1 1 135 TYR OH O 22.459 6.431 -2.400 1.00 . A A . 135 TYR OH 1 1
16 48028 1 1 136 LYS C C 17.696 4.553 4.285 1.00 . A A . 136 LYS C 1 1
16 48029 1 1 136 LYS CA C 18.921 4.317 5.158 1.00 . A A . 136 LYS CA 1 1
16 48030 1 1 136 LYS CB C 18.840 5.169 6.429 1.00 . A A . 136 LYS CB 1 1
16 48031 1 1 136 LYS CD C 20.132 5.845 8.491 1.00 . A A . 136 LYS CD 1 1
16 48032 1 1 136 LYS CE C 19.074 6.874 8.858 1.00 . A A . 136 LYS CE 1 1
16 48033 1 1 136 LYS CG C 20.191 5.603 6.988 1.00 . A A . 136 LYS CG 1 1
16 48034 1 1 136 LYS H H 20.200 5.409 3.873 1.00 . A A . 136 LYS H 1 1
16 48035 1 1 136 LYS HA H 18.944 3.275 5.439 1.00 . A A . 136 LYS HA 1 1
16 48036 1 1 136 LYS HB2 H 18.261 6.051 6.218 1.00 . A A . 136 LYS HB2 1 1
16 48037 1 1 136 LYS HB3 H 18.336 4.593 7.188 1.00 . A A . 136 LYS HB3 1 1
16 48038 1 1 136 LYS HD2 H 19.898 4.915 8.986 1.00 . A A . 136 LYS HD2 1 1
16 48039 1 1 136 LYS HD3 H 21.096 6.199 8.827 1.00 . A A . 136 LYS HD3 1 1
16 48040 1 1 136 LYS HE2 H 19.301 7.800 8.351 1.00 . A A . 136 LYS HE2 1 1
16 48041 1 1 136 LYS HE3 H 18.111 6.512 8.530 1.00 . A A . 136 LYS HE3 1 1
16 48042 1 1 136 LYS HG2 H 20.915 4.827 6.790 1.00 . A A . 136 LYS HG2 1 1
16 48043 1 1 136 LYS HG3 H 20.497 6.516 6.496 1.00 . A A . 136 LYS HG3 1 1
16 48044 1 1 136 LYS HZ1 H 19.937 7.500 10.656 1.00 . A A . 136 LYS HZ1 1 1
16 48045 1 1 136 LYS HZ2 H 18.822 6.241 10.836 1.00 . A A . 136 LYS HZ2 1 1
16 48046 1 1 136 LYS HZ3 H 18.278 7.816 10.547 1.00 . A A . 136 LYS HZ3 1 1
16 48047 1 1 136 LYS N N 20.136 4.595 4.415 1.00 . A A . 136 LYS N 1 1
16 48048 1 1 136 LYS NZ N 19.025 7.126 10.326 1.00 . A A . 136 LYS NZ 1 1
16 48049 1 1 136 LYS O O 17.493 5.643 3.762 1.00 . A A . 136 LYS O 1 1
16 48050 1 1 137 LEU C C 14.525 4.058 4.186 1.00 . A A . 137 LEU C 1 1
16 48051 1 1 137 LEU CA C 15.687 3.592 3.319 1.00 . A A . 137 LEU CA 1 1
16 48052 1 1 137 LEU CB C 15.386 2.218 2.702 1.00 . A A . 137 LEU CB 1 1
16 48053 1 1 137 LEU CD1 C 13.617 2.650 0.967 1.00 . A A . 137 LEU CD1 1 1
16 48054 1 1 137 LEU CD2 C 13.652 0.479 2.196 1.00 . A A . 137 LEU CD2 1 1
16 48055 1 1 137 LEU CG C 13.930 1.970 2.288 1.00 . A A . 137 LEU CG 1 1
16 48056 1 1 137 LEU H H 17.120 2.674 4.561 1.00 . A A . 137 LEU H 1 1
16 48057 1 1 137 LEU HA H 15.851 4.313 2.531 1.00 . A A . 137 LEU HA 1 1
16 48058 1 1 137 LEU HB2 H 16.010 2.101 1.827 1.00 . A A . 137 LEU HB2 1 1
16 48059 1 1 137 LEU HB3 H 15.662 1.461 3.419 1.00 . A A . 137 LEU HB3 1 1
16 48060 1 1 137 LEU HD11 H 12.583 2.478 0.711 1.00 . A A . 137 LEU HD11 1 1
16 48061 1 1 137 LEU HD12 H 14.254 2.249 0.191 1.00 . A A . 137 LEU HD12 1 1
16 48062 1 1 137 LEU HD13 H 13.790 3.712 1.063 1.00 . A A . 137 LEU HD13 1 1
16 48063 1 1 137 LEU HD21 H 13.455 0.087 3.185 1.00 . A A . 137 LEU HD21 1 1
16 48064 1 1 137 LEU HD22 H 14.512 -0.022 1.779 1.00 . A A . 137 LEU HD22 1 1
16 48065 1 1 137 LEU HD23 H 12.795 0.312 1.563 1.00 . A A . 137 LEU HD23 1 1
16 48066 1 1 137 LEU HG H 13.276 2.387 3.037 1.00 . A A . 137 LEU HG 1 1
16 48067 1 1 137 LEU N N 16.897 3.516 4.124 1.00 . A A . 137 LEU N 1 1
16 48068 1 1 137 LEU O O 14.390 3.627 5.330 1.00 . A A . 137 LEU O 1 1
16 48069 1 1 138 ASN C C 11.433 5.790 3.354 1.00 . A A . 138 ASN C 1 1
16 48070 1 1 138 ASN CA C 12.538 5.462 4.351 1.00 . A A . 138 ASN CA 1 1
16 48071 1 1 138 ASN CB C 12.926 6.714 5.148 1.00 . A A . 138 ASN CB 1 1
16 48072 1 1 138 ASN CG C 12.915 6.494 6.650 1.00 . A A . 138 ASN CG 1 1
16 48073 1 1 138 ASN H H 13.807 5.168 2.689 1.00 . A A . 138 ASN H 1 1
16 48074 1 1 138 ASN HA H 12.180 4.704 5.033 1.00 . A A . 138 ASN HA 1 1
16 48075 1 1 138 ASN HB2 H 13.920 7.015 4.861 1.00 . A A . 138 ASN HB2 1 1
16 48076 1 1 138 ASN HB3 H 12.232 7.507 4.916 1.00 . A A . 138 ASN HB3 1 1
16 48077 1 1 138 ASN HD21 H 13.865 4.761 6.445 1.00 . A A . 138 ASN HD21 1 1
16 48078 1 1 138 ASN HD22 H 13.482 5.228 8.070 1.00 . A A . 138 ASN HD22 1 1
16 48079 1 1 138 ASN N N 13.687 4.921 3.634 1.00 . A A . 138 ASN N 1 1
16 48080 1 1 138 ASN ND2 N 13.476 5.386 7.101 1.00 . A A . 138 ASN ND2 1 1
16 48081 1 1 138 ASN O O 11.700 5.926 2.162 1.00 . A A . 138 ASN O 1 1
16 48082 1 1 138 ASN OD1 O 12.423 7.331 7.404 1.00 . A A . 138 ASN OD1 1 1
16 48083 1 1 139 GLN C C 9.205 7.551 2.235 1.00 . A A . 139 GLN C 1 1
16 48084 1 1 139 GLN CA C 9.047 6.227 2.988 1.00 . A A . 139 GLN CA 1 1
16 48085 1 1 139 GLN CB C 7.768 6.302 3.832 1.00 . A A . 139 GLN CB 1 1
16 48086 1 1 139 GLN CD C 6.460 5.446 5.815 1.00 . A A . 139 GLN CD 1 1
16 48087 1 1 139 GLN CG C 7.704 5.290 4.962 1.00 . A A . 139 GLN CG 1 1
16 48088 1 1 139 GLN H H 10.071 5.827 4.806 1.00 . A A . 139 GLN H 1 1
16 48089 1 1 139 GLN HA H 8.946 5.421 2.277 1.00 . A A . 139 GLN HA 1 1
16 48090 1 1 139 GLN HB2 H 7.697 7.289 4.263 1.00 . A A . 139 GLN HB2 1 1
16 48091 1 1 139 GLN HB3 H 6.917 6.142 3.185 1.00 . A A . 139 GLN HB3 1 1
16 48092 1 1 139 GLN HE21 H 7.337 6.865 6.901 1.00 . A A . 139 GLN HE21 1 1
16 48093 1 1 139 GLN HE22 H 5.712 6.479 7.335 1.00 . A A . 139 GLN HE22 1 1
16 48094 1 1 139 GLN HG2 H 7.712 4.296 4.537 1.00 . A A . 139 GLN HG2 1 1
16 48095 1 1 139 GLN HG3 H 8.571 5.417 5.591 1.00 . A A . 139 GLN HG3 1 1
16 48096 1 1 139 GLN N N 10.207 5.931 3.845 1.00 . A A . 139 GLN N 1 1
16 48097 1 1 139 GLN NE2 N 6.511 6.353 6.783 1.00 . A A . 139 GLN NE2 1 1
16 48098 1 1 139 GLN O O 8.498 7.812 1.274 1.00 . A A . 139 GLN O 1 1
16 48099 1 1 139 GLN OE1 O 5.457 4.766 5.605 1.00 . A A . 139 GLN OE1 1 1
16 48100 1 1 140 TYR C C 11.509 9.684 1.082 1.00 . A A . 140 TYR C 1 1
16 48101 1 1 140 TYR CA C 10.343 9.684 2.064 1.00 . A A . 140 TYR CA 1 1
16 48102 1 1 140 TYR CB C 10.572 10.723 3.162 1.00 . A A . 140 TYR CB 1 1
16 48103 1 1 140 TYR CD1 C 8.577 10.432 4.683 1.00 . A A . 140 TYR CD1 1 1
16 48104 1 1 140 TYR CD2 C 10.726 9.797 5.499 1.00 . A A . 140 TYR CD2 1 1
16 48105 1 1 140 TYR CE1 C 8.001 10.031 5.873 1.00 . A A . 140 TYR CE1 1 1
16 48106 1 1 140 TYR CE2 C 10.158 9.398 6.692 1.00 . A A . 140 TYR CE2 1 1
16 48107 1 1 140 TYR CG C 9.947 10.320 4.476 1.00 . A A . 140 TYR CG 1 1
16 48108 1 1 140 TYR CZ C 8.796 9.514 6.874 1.00 . A A . 140 TYR CZ 1 1
16 48109 1 1 140 TYR H H 10.706 8.098 3.416 1.00 . A A . 140 TYR H 1 1
16 48110 1 1 140 TYR HA H 9.443 9.941 1.529 1.00 . A A . 140 TYR HA 1 1
16 48111 1 1 140 TYR HB2 H 11.633 10.849 3.317 1.00 . A A . 140 TYR HB2 1 1
16 48112 1 1 140 TYR HB3 H 10.137 11.664 2.861 1.00 . A A . 140 TYR HB3 1 1
16 48113 1 1 140 TYR HD1 H 7.958 10.837 3.895 1.00 . A A . 140 TYR HD1 1 1
16 48114 1 1 140 TYR HD2 H 11.793 9.708 5.353 1.00 . A A . 140 TYR HD2 1 1
16 48115 1 1 140 TYR HE1 H 6.935 10.125 6.016 1.00 . A A . 140 TYR HE1 1 1
16 48116 1 1 140 TYR HE2 H 10.780 8.991 7.474 1.00 . A A . 140 TYR HE2 1 1
16 48117 1 1 140 TYR HH H 8.663 9.563 8.794 1.00 . A A . 140 TYR HH 1 1
16 48118 1 1 140 TYR N N 10.138 8.376 2.674 1.00 . A A . 140 TYR N 1 1
16 48119 1 1 140 TYR O O 11.613 10.575 0.237 1.00 . A A . 140 TYR O 1 1
16 48120 1 1 140 TYR OH O 8.230 9.106 8.059 1.00 . A A . 140 TYR OH 1 1
16 48121 1 1 141 GLY C C 14.655 7.801 0.837 1.00 . A A . 141 GLY C 1 1
16 48122 1 1 141 GLY CA C 13.520 8.637 0.292 1.00 . A A . 141 GLY CA 1 1
16 48123 1 1 141 GLY H H 12.268 8.007 1.880 1.00 . A A . 141 GLY H 1 1
16 48124 1 1 141 GLY HA2 H 13.196 8.212 -0.646 1.00 . A A . 141 GLY HA2 1 1
16 48125 1 1 141 GLY HA3 H 13.878 9.639 0.117 1.00 . A A . 141 GLY HA3 1 1
16 48126 1 1 141 GLY N N 12.390 8.699 1.194 1.00 . A A . 141 GLY N 1 1
16 48127 1 1 141 GLY O O 14.446 6.939 1.695 1.00 . A A . 141 GLY O 1 1
16 48128 1 1 142 LEU C C 17.980 8.260 1.533 1.00 . A A . 142 LEU C 1 1
16 48129 1 1 142 LEU CA C 17.037 7.326 0.794 1.00 . A A . 142 LEU CA 1 1
16 48130 1 1 142 LEU CB C 17.752 6.697 -0.401 1.00 . A A . 142 LEU CB 1 1
16 48131 1 1 142 LEU CD1 C 18.324 4.457 0.581 1.00 . A A . 142 LEU CD1 1 1
16 48132 1 1 142 LEU CD2 C 16.138 4.779 -0.557 1.00 . A A . 142 LEU CD2 1 1
16 48133 1 1 142 LEU CG C 17.600 5.179 -0.540 1.00 . A A . 142 LEU CG 1 1
16 48134 1 1 142 LEU H H 15.972 8.784 -0.314 1.00 . A A . 142 LEU H 1 1
16 48135 1 1 142 LEU HA H 16.715 6.546 1.468 1.00 . A A . 142 LEU HA 1 1
16 48136 1 1 142 LEU HB2 H 17.373 7.159 -1.301 1.00 . A A . 142 LEU HB2 1 1
16 48137 1 1 142 LEU HB3 H 18.805 6.923 -0.318 1.00 . A A . 142 LEU HB3 1 1
16 48138 1 1 142 LEU HD11 H 19.379 4.418 0.360 1.00 . A A . 142 LEU HD11 1 1
16 48139 1 1 142 LEU HD12 H 17.934 3.454 0.671 1.00 . A A . 142 LEU HD12 1 1
16 48140 1 1 142 LEU HD13 H 18.172 4.988 1.510 1.00 . A A . 142 LEU HD13 1 1
16 48141 1 1 142 LEU HD21 H 15.702 5.044 -1.507 1.00 . A A . 142 LEU HD21 1 1
16 48142 1 1 142 LEU HD22 H 15.617 5.293 0.235 1.00 . A A . 142 LEU HD22 1 1
16 48143 1 1 142 LEU HD23 H 16.054 3.711 -0.408 1.00 . A A . 142 LEU HD23 1 1
16 48144 1 1 142 LEU HG H 18.040 4.872 -1.475 1.00 . A A . 142 LEU HG 1 1
16 48145 1 1 142 LEU N N 15.861 8.060 0.351 1.00 . A A . 142 LEU N 1 1
16 48146 1 1 142 LEU O O 18.216 9.375 1.097 1.00 . A A . 142 LEU O 1 1
16 48147 1 1 143 PHE C C 20.853 8.192 3.291 1.00 . A A . 143 PHE C 1 1
16 48148 1 1 143 PHE CA C 19.407 8.641 3.444 1.00 . A A . 143 PHE CA 1 1
16 48149 1 1 143 PHE CB C 19.016 8.601 4.920 1.00 . A A . 143 PHE CB 1 1
16 48150 1 1 143 PHE CD1 C 17.998 10.805 5.526 1.00 . A A . 143 PHE CD1 1 1
16 48151 1 1 143 PHE CD2 C 16.558 8.912 5.325 1.00 . A A . 143 PHE CD2 1 1
16 48152 1 1 143 PHE CE1 C 16.914 11.599 5.850 1.00 . A A . 143 PHE CE1 1 1
16 48153 1 1 143 PHE CE2 C 15.471 9.701 5.649 1.00 . A A . 143 PHE CE2 1 1
16 48154 1 1 143 PHE CG C 17.832 9.456 5.261 1.00 . A A . 143 PHE CG 1 1
16 48155 1 1 143 PHE CZ C 15.649 11.045 5.913 1.00 . A A . 143 PHE CZ 1 1
16 48156 1 1 143 PHE H H 18.265 6.915 2.975 1.00 . A A . 143 PHE H 1 1
16 48157 1 1 143 PHE HA H 19.322 9.658 3.087 1.00 . A A . 143 PHE HA 1 1
16 48158 1 1 143 PHE HB2 H 18.777 7.586 5.189 1.00 . A A . 143 PHE HB2 1 1
16 48159 1 1 143 PHE HB3 H 19.852 8.938 5.516 1.00 . A A . 143 PHE HB3 1 1
16 48160 1 1 143 PHE HD1 H 18.987 11.240 5.473 1.00 . A A . 143 PHE HD1 1 1
16 48161 1 1 143 PHE HD2 H 16.419 7.860 5.121 1.00 . A A . 143 PHE HD2 1 1
16 48162 1 1 143 PHE HE1 H 17.056 12.649 6.057 1.00 . A A . 143 PHE HE1 1 1
16 48163 1 1 143 PHE HE2 H 14.482 9.267 5.693 1.00 . A A . 143 PHE HE2 1 1
16 48164 1 1 143 PHE HZ H 14.801 11.664 6.166 1.00 . A A . 143 PHE HZ 1 1
16 48165 1 1 143 PHE N N 18.501 7.817 2.656 1.00 . A A . 143 PHE N 1 1
16 48166 1 1 143 PHE O O 21.250 7.149 3.809 1.00 . A A . 143 PHE O 1 1
16 48167 1 1 144 LYS C C 23.860 9.554 3.320 1.00 . A A . 144 LYS C 1 1
16 48168 1 1 144 LYS CA C 23.044 8.693 2.369 1.00 . A A . 144 LYS CA 1 1
16 48169 1 1 144 LYS CB C 23.450 8.972 0.914 1.00 . A A . 144 LYS CB 1 1
16 48170 1 1 144 LYS CD C 25.767 7.962 0.998 1.00 . A A . 144 LYS CD 1 1
16 48171 1 1 144 LYS CE C 25.719 6.979 -0.160 1.00 . A A . 144 LYS CE 1 1
16 48172 1 1 144 LYS CG C 24.944 9.210 0.714 1.00 . A A . 144 LYS CG 1 1
16 48173 1 1 144 LYS H H 21.250 9.789 2.157 1.00 . A A . 144 LYS H 1 1
16 48174 1 1 144 LYS HA H 23.213 7.650 2.598 1.00 . A A . 144 LYS HA 1 1
16 48175 1 1 144 LYS HB2 H 23.161 8.130 0.302 1.00 . A A . 144 LYS HB2 1 1
16 48176 1 1 144 LYS HB3 H 22.922 9.849 0.572 1.00 . A A . 144 LYS HB3 1 1
16 48177 1 1 144 LYS HD2 H 26.792 8.248 1.167 1.00 . A A . 144 LYS HD2 1 1
16 48178 1 1 144 LYS HD3 H 25.376 7.480 1.881 1.00 . A A . 144 LYS HD3 1 1
16 48179 1 1 144 LYS HE2 H 26.264 6.090 0.120 1.00 . A A . 144 LYS HE2 1 1
16 48180 1 1 144 LYS HE3 H 24.689 6.720 -0.355 1.00 . A A . 144 LYS HE3 1 1
16 48181 1 1 144 LYS HG2 H 25.114 9.513 -0.308 1.00 . A A . 144 LYS HG2 1 1
16 48182 1 1 144 LYS HG3 H 25.265 10.000 1.380 1.00 . A A . 144 LYS HG3 1 1
16 48183 1 1 144 LYS HZ1 H 27.307 7.820 -1.222 1.00 . A A . 144 LYS HZ1 1 1
16 48184 1 1 144 LYS HZ2 H 25.786 8.379 -1.708 1.00 . A A . 144 LYS HZ2 1 1
16 48185 1 1 144 LYS HZ3 H 26.301 6.834 -2.158 1.00 . A A . 144 LYS HZ3 1 1
16 48186 1 1 144 LYS N N 21.632 8.978 2.569 1.00 . A A . 144 LYS N 1 1
16 48187 1 1 144 LYS NZ N 26.321 7.541 -1.397 1.00 . A A . 144 LYS NZ 1 1
16 48188 1 1 144 LYS O O 23.908 10.776 3.168 1.00 . A A . 144 LYS O 1 1
16 48189 1 1 145 ASN C C 24.443 10.698 5.991 1.00 . A A . 145 ASN C 1 1
16 48190 1 1 145 ASN CA C 25.288 9.629 5.302 1.00 . A A . 145 ASN CA 1 1
16 48191 1 1 145 ASN CB C 26.527 10.260 4.649 1.00 . A A . 145 ASN CB 1 1
16 48192 1 1 145 ASN CG C 27.581 10.646 5.668 1.00 . A A . 145 ASN CG 1 1
16 48193 1 1 145 ASN H H 24.398 7.939 4.370 1.00 . A A . 145 ASN H 1 1
16 48194 1 1 145 ASN HA H 25.607 8.909 6.044 1.00 . A A . 145 ASN HA 1 1
16 48195 1 1 145 ASN HB2 H 26.965 9.553 3.961 1.00 . A A . 145 ASN HB2 1 1
16 48196 1 1 145 ASN HB3 H 26.231 11.147 4.109 1.00 . A A . 145 ASN HB3 1 1
16 48197 1 1 145 ASN HD21 H 28.314 12.031 4.443 1.00 . A A . 145 ASN HD21 1 1
16 48198 1 1 145 ASN HD22 H 29.112 11.874 5.969 1.00 . A A . 145 ASN HD22 1 1
16 48199 1 1 145 ASN N N 24.480 8.918 4.307 1.00 . A A . 145 ASN N 1 1
16 48200 1 1 145 ASN ND2 N 28.418 11.615 5.327 1.00 . A A . 145 ASN ND2 1 1
16 48201 1 1 145 ASN O O 24.896 11.823 6.215 1.00 . A A . 145 ASN O 1 1
16 48202 1 1 145 ASN OD1 O 27.644 10.068 6.752 1.00 . A A . 145 ASN OD1 1 1
16 48203 1 1 146 GLN C C 21.634 12.244 5.994 1.00 . A A . 146 GLN C 1 1
16 48204 1 1 146 GLN CA C 22.219 11.201 6.956 1.00 . A A . 146 GLN CA 1 1
16 48205 1 1 146 GLN CB C 22.827 11.883 8.184 1.00 . A A . 146 GLN CB 1 1
16 48206 1 1 146 GLN CD C 24.498 11.169 9.940 1.00 . A A . 146 GLN CD 1 1
16 48207 1 1 146 GLN CG C 23.138 10.918 9.317 1.00 . A A . 146 GLN CG 1 1
16 48208 1 1 146 GLN H H 22.913 9.418 6.049 1.00 . A A . 146 GLN H 1 1
16 48209 1 1 146 GLN HA H 21.413 10.571 7.289 1.00 . A A . 146 GLN HA 1 1
16 48210 1 1 146 GLN HB2 H 23.742 12.376 7.894 1.00 . A A . 146 GLN HB2 1 1
16 48211 1 1 146 GLN HB3 H 22.130 12.621 8.550 1.00 . A A . 146 GLN HB3 1 1
16 48212 1 1 146 GLN HE21 H 25.242 11.677 8.170 1.00 . A A . 146 GLN HE21 1 1
16 48213 1 1 146 GLN HE22 H 26.349 11.743 9.502 1.00 . A A . 146 GLN HE22 1 1
16 48214 1 1 146 GLN HG2 H 22.383 11.022 10.082 1.00 . A A . 146 GLN HG2 1 1
16 48215 1 1 146 GLN HG3 H 23.119 9.910 8.930 1.00 . A A . 146 GLN HG3 1 1
16 48216 1 1 146 GLN N N 23.194 10.325 6.291 1.00 . A A . 146 GLN N 1 1
16 48217 1 1 146 GLN NE2 N 25.460 11.568 9.123 1.00 . A A . 146 GLN NE2 1 1
16 48218 1 1 146 GLN O O 20.798 13.061 6.382 1.00 . A A . 146 GLN O 1 1
16 48219 1 1 146 GLN OE1 O 24.685 10.986 11.146 1.00 . A A . 146 GLN OE1 1 1
16 48220 1 1 147 THR C C 20.409 12.520 2.971 1.00 . A A . 147 THR C 1 1
16 48221 1 1 147 THR CA C 21.571 13.135 3.734 1.00 . A A . 147 THR CA 1 1
16 48222 1 1 147 THR CB C 22.682 13.504 2.734 1.00 . A A . 147 THR CB 1 1
16 48223 1 1 147 THR CG2 C 22.285 14.712 1.900 1.00 . A A . 147 THR CG2 1 1
16 48224 1 1 147 THR H H 22.729 11.534 4.481 1.00 . A A . 147 THR H 1 1
16 48225 1 1 147 THR HA H 21.236 14.031 4.231 1.00 . A A . 147 THR HA 1 1
16 48226 1 1 147 THR HB H 22.838 12.666 2.070 1.00 . A A . 147 THR HB 1 1
16 48227 1 1 147 THR HG1 H 24.362 12.940 3.601 1.00 . A A . 147 THR HG1 1 1
16 48228 1 1 147 THR HG21 H 21.357 14.503 1.388 1.00 . A A . 147 THR HG21 1 1
16 48229 1 1 147 THR HG22 H 23.057 14.914 1.172 1.00 . A A . 147 THR HG22 1 1
16 48230 1 1 147 THR HG23 H 22.161 15.569 2.542 1.00 . A A . 147 THR HG23 1 1
16 48231 1 1 147 THR N N 22.063 12.205 4.741 1.00 . A A . 147 THR N 1 1
16 48232 1 1 147 THR O O 20.545 11.441 2.399 1.00 . A A . 147 THR O 1 1
16 48233 1 1 147 THR OG1 O 23.905 13.773 3.438 1.00 . A A . 147 THR OG1 1 1
16 48234 1 1 148 LEU C C 18.267 12.843 0.760 1.00 . A A . 148 LEU C 1 1
16 48235 1 1 148 LEU CA C 18.108 12.675 2.262 1.00 . A A . 148 LEU CA 1 1
16 48236 1 1 148 LEU CB C 16.821 13.353 2.717 1.00 . A A . 148 LEU CB 1 1
16 48237 1 1 148 LEU CD1 C 15.426 11.323 2.293 1.00 . A A . 148 LEU CD1 1 1
16 48238 1 1 148 LEU CD2 C 14.320 13.531 2.606 1.00 . A A . 148 LEU CD2 1 1
16 48239 1 1 148 LEU CG C 15.545 12.815 2.067 1.00 . A A . 148 LEU CG 1 1
16 48240 1 1 148 LEU H H 19.204 14.042 3.455 1.00 . A A . 148 LEU H 1 1
16 48241 1 1 148 LEU HA H 18.040 11.620 2.480 1.00 . A A . 148 LEU HA 1 1
16 48242 1 1 148 LEU HB2 H 16.735 13.246 3.788 1.00 . A A . 148 LEU HB2 1 1
16 48243 1 1 148 LEU HB3 H 16.898 14.390 2.480 1.00 . A A . 148 LEU HB3 1 1
16 48244 1 1 148 LEU HD11 H 16.269 10.828 1.840 1.00 . A A . 148 LEU HD11 1 1
16 48245 1 1 148 LEU HD12 H 14.512 10.963 1.847 1.00 . A A . 148 LEU HD12 1 1
16 48246 1 1 148 LEU HD13 H 15.415 11.123 3.353 1.00 . A A . 148 LEU HD13 1 1
16 48247 1 1 148 LEU HD21 H 14.347 14.566 2.304 1.00 . A A . 148 LEU HD21 1 1
16 48248 1 1 148 LEU HD22 H 14.314 13.471 3.685 1.00 . A A . 148 LEU HD22 1 1
16 48249 1 1 148 LEU HD23 H 13.428 13.064 2.214 1.00 . A A . 148 LEU HD23 1 1
16 48250 1 1 148 LEU HG H 15.593 12.989 1.003 1.00 . A A . 148 LEU HG 1 1
16 48251 1 1 148 LEU N N 19.267 13.191 2.969 1.00 . A A . 148 LEU N 1 1
16 48252 1 1 148 LEU O O 18.467 13.945 0.251 1.00 . A A . 148 LEU O 1 1
16 48253 1 1 149 VAL C C 16.960 11.187 -1.958 1.00 . A A . 149 VAL C 1 1
16 48254 1 1 149 VAL CA C 18.280 11.680 -1.368 1.00 . A A . 149 VAL CA 1 1
16 48255 1 1 149 VAL CB C 19.433 10.743 -1.792 1.00 . A A . 149 VAL CB 1 1
16 48256 1 1 149 VAL CG1 C 19.688 10.829 -3.288 1.00 . A A . 149 VAL CG1 1 1
16 48257 1 1 149 VAL CG2 C 20.700 11.062 -1.009 1.00 . A A . 149 VAL CG2 1 1
16 48258 1 1 149 VAL H H 17.996 10.898 0.566 1.00 . A A . 149 VAL H 1 1
16 48259 1 1 149 VAL HA H 18.488 12.675 -1.733 1.00 . A A . 149 VAL HA 1 1
16 48260 1 1 149 VAL HB H 19.144 9.733 -1.559 1.00 . A A . 149 VAL HB 1 1
16 48261 1 1 149 VAL HG11 H 20.042 11.819 -3.540 1.00 . A A . 149 VAL HG11 1 1
16 48262 1 1 149 VAL HG12 H 18.768 10.632 -3.817 1.00 . A A . 149 VAL HG12 1 1
16 48263 1 1 149 VAL HG13 H 20.430 10.097 -3.571 1.00 . A A . 149 VAL HG13 1 1
16 48264 1 1 149 VAL HG21 H 20.477 11.064 0.050 1.00 . A A . 149 VAL HG21 1 1
16 48265 1 1 149 VAL HG22 H 21.067 12.034 -1.299 1.00 . A A . 149 VAL HG22 1 1
16 48266 1 1 149 VAL HG23 H 21.452 10.315 -1.218 1.00 . A A . 149 VAL HG23 1 1
16 48267 1 1 149 VAL N N 18.163 11.734 0.074 1.00 . A A . 149 VAL N 1 1
16 48268 1 1 149 VAL O O 16.422 10.162 -1.521 1.00 . A A . 149 VAL O 1 1
16 48269 1 1 150 PRO C C 15.253 10.387 -4.504 1.00 . A A . 150 PRO C 1 1
16 48270 1 1 150 PRO CA C 15.137 11.586 -3.570 1.00 . A A . 150 PRO CA 1 1
16 48271 1 1 150 PRO CB C 14.786 12.841 -4.363 1.00 . A A . 150 PRO CB 1 1
16 48272 1 1 150 PRO CD C 16.974 13.188 -3.464 1.00 . A A . 150 PRO CD 1 1
16 48273 1 1 150 PRO CG C 16.086 13.508 -4.632 1.00 . A A . 150 PRO CG 1 1
16 48274 1 1 150 PRO HA H 14.366 11.396 -2.839 1.00 . A A . 150 PRO HA 1 1
16 48275 1 1 150 PRO HB2 H 14.294 12.564 -5.288 1.00 . A A . 150 PRO HB2 1 1
16 48276 1 1 150 PRO HB3 H 14.151 13.486 -3.778 1.00 . A A . 150 PRO HB3 1 1
16 48277 1 1 150 PRO HD2 H 17.994 13.040 -3.792 1.00 . A A . 150 PRO HD2 1 1
16 48278 1 1 150 PRO HD3 H 16.926 13.976 -2.729 1.00 . A A . 150 PRO HD3 1 1
16 48279 1 1 150 PRO HG2 H 16.512 13.124 -5.548 1.00 . A A . 150 PRO HG2 1 1
16 48280 1 1 150 PRO HG3 H 15.942 14.573 -4.700 1.00 . A A . 150 PRO HG3 1 1
16 48281 1 1 150 PRO N N 16.406 11.934 -2.927 1.00 . A A . 150 PRO N 1 1
16 48282 1 1 150 PRO O O 16.353 9.943 -4.847 1.00 . A A . 150 PRO O 1 1
16 48283 1 1 151 LEU C C 13.949 9.171 -7.260 1.00 . A A . 151 LEU C 1 1
16 48284 1 1 151 LEU CA C 14.044 8.739 -5.809 1.00 . A A . 151 LEU CA 1 1
16 48285 1 1 151 LEU CB C 12.863 7.808 -5.460 1.00 . A A . 151 LEU CB 1 1
16 48286 1 1 151 LEU CD1 C 11.844 8.756 -3.333 1.00 . A A . 151 LEU CD1 1 1
16 48287 1 1 151 LEU CD2 C 11.103 9.641 -5.563 1.00 . A A . 151 LEU CD2 1 1
16 48288 1 1 151 LEU CG C 11.602 8.420 -4.803 1.00 . A A . 151 LEU CG 1 1
16 48289 1 1 151 LEU H H 13.271 10.297 -4.629 1.00 . A A . 151 LEU H 1 1
16 48290 1 1 151 LEU HA H 14.968 8.186 -5.684 1.00 . A A . 151 LEU HA 1 1
16 48291 1 1 151 LEU HB2 H 12.551 7.324 -6.373 1.00 . A A . 151 LEU HB2 1 1
16 48292 1 1 151 LEU HB3 H 13.242 7.047 -4.795 1.00 . A A . 151 LEU HB3 1 1
16 48293 1 1 151 LEU HD11 H 12.500 9.611 -3.261 1.00 . A A . 151 LEU HD11 1 1
16 48294 1 1 151 LEU HD12 H 12.302 7.908 -2.839 1.00 . A A . 151 LEU HD12 1 1
16 48295 1 1 151 LEU HD13 H 10.902 8.985 -2.854 1.00 . A A . 151 LEU HD13 1 1
16 48296 1 1 151 LEU HD21 H 11.290 9.506 -6.617 1.00 . A A . 151 LEU HD21 1 1
16 48297 1 1 151 LEU HD22 H 11.625 10.519 -5.212 1.00 . A A . 151 LEU HD22 1 1
16 48298 1 1 151 LEU HD23 H 10.043 9.759 -5.398 1.00 . A A . 151 LEU HD23 1 1
16 48299 1 1 151 LEU HG H 10.813 7.680 -4.830 1.00 . A A . 151 LEU HG 1 1
16 48300 1 1 151 LEU N N 14.106 9.884 -4.923 1.00 . A A . 151 LEU N 1 1
16 48301 1 1 151 LEU O O 13.347 10.192 -7.582 1.00 . A A . 151 LEU O 1 1
16 48302 1 1 152 LYS C C 14.009 7.458 -10.299 1.00 . A A . 152 LYS C 1 1
16 48303 1 1 152 LYS CA C 14.562 8.660 -9.549 1.00 . A A . 152 LYS CA 1 1
16 48304 1 1 152 LYS CB C 15.974 8.984 -10.026 1.00 . A A . 152 LYS CB 1 1
16 48305 1 1 152 LYS CD C 17.543 9.514 -8.161 1.00 . A A . 152 LYS CD 1 1
16 48306 1 1 152 LYS CE C 18.353 8.336 -8.667 1.00 . A A . 152 LYS CE 1 1
16 48307 1 1 152 LYS CG C 16.640 10.077 -9.230 1.00 . A A . 152 LYS CG 1 1
16 48308 1 1 152 LYS H H 15.078 7.630 -7.793 1.00 . A A . 152 LYS H 1 1
16 48309 1 1 152 LYS HA H 13.923 9.504 -9.724 1.00 . A A . 152 LYS HA 1 1
16 48310 1 1 152 LYS HB2 H 16.580 8.097 -9.956 1.00 . A A . 152 LYS HB2 1 1
16 48311 1 1 152 LYS HB3 H 15.941 9.297 -11.041 1.00 . A A . 152 LYS HB3 1 1
16 48312 1 1 152 LYS HD2 H 18.210 10.284 -7.830 1.00 . A A . 152 LYS HD2 1 1
16 48313 1 1 152 LYS HD3 H 16.925 9.186 -7.348 1.00 . A A . 152 LYS HD3 1 1
16 48314 1 1 152 LYS HE2 H 17.732 7.454 -8.614 1.00 . A A . 152 LYS HE2 1 1
16 48315 1 1 152 LYS HE3 H 18.632 8.523 -9.694 1.00 . A A . 152 LYS HE3 1 1
16 48316 1 1 152 LYS HG2 H 17.222 10.692 -9.895 1.00 . A A . 152 LYS HG2 1 1
16 48317 1 1 152 LYS HG3 H 15.872 10.670 -8.759 1.00 . A A . 152 LYS HG3 1 1
16 48318 1 1 152 LYS HZ1 H 19.631 7.105 -7.563 1.00 . A A . 152 LYS HZ1 1 1
16 48319 1 1 152 LYS HZ2 H 19.564 8.709 -7.012 1.00 . A A . 152 LYS HZ2 1 1
16 48320 1 1 152 LYS HZ3 H 20.424 8.338 -8.416 1.00 . A A . 152 LYS HZ3 1 1
16 48321 1 1 152 LYS N N 14.572 8.393 -8.124 1.00 . A A . 152 LYS N 1 1
16 48322 1 1 152 LYS NZ N 19.578 8.109 -7.858 1.00 . A A . 152 LYS NZ 1 1
16 48323 1 1 152 LYS O O 14.477 7.114 -11.384 1.00 . A A . 152 LYS O 1 1
16 48324 1 1 153 ILE C C 10.876 5.664 -10.108 1.00 . A A . 153 ILE C 1 1
16 48325 1 1 153 ILE CA C 12.386 5.646 -10.301 1.00 . A A . 153 ILE CA 1 1
16 48326 1 1 153 ILE CB C 12.923 4.322 -9.710 1.00 . A A . 153 ILE CB 1 1
16 48327 1 1 153 ILE CD1 C 13.788 4.754 -7.341 1.00 . A A . 153 ILE CD1 1 1
16 48328 1 1 153 ILE CG1 C 12.654 4.239 -8.199 1.00 . A A . 153 ILE CG1 1 1
16 48329 1 1 153 ILE CG2 C 14.405 4.140 -10.020 1.00 . A A . 153 ILE CG2 1 1
16 48330 1 1 153 ILE H H 12.655 7.176 -8.864 1.00 . A A . 153 ILE H 1 1
16 48331 1 1 153 ILE HA H 12.601 5.656 -11.357 1.00 . A A . 153 ILE HA 1 1
16 48332 1 1 153 ILE HB H 12.393 3.520 -10.189 1.00 . A A . 153 ILE HB 1 1
16 48333 1 1 153 ILE HD11 H 14.666 4.153 -7.521 1.00 . A A . 153 ILE HD11 1 1
16 48334 1 1 153 ILE HD12 H 13.514 4.692 -6.299 1.00 . A A . 153 ILE HD12 1 1
16 48335 1 1 153 ILE HD13 H 13.998 5.780 -7.601 1.00 . A A . 153 ILE HD13 1 1
16 48336 1 1 153 ILE HG12 H 11.770 4.818 -7.964 1.00 . A A . 153 ILE HG12 1 1
16 48337 1 1 153 ILE HG13 H 12.478 3.206 -7.932 1.00 . A A . 153 ILE HG13 1 1
16 48338 1 1 153 ILE HG21 H 14.978 4.908 -9.520 1.00 . A A . 153 ILE HG21 1 1
16 48339 1 1 153 ILE HG22 H 14.560 4.211 -11.087 1.00 . A A . 153 ILE HG22 1 1
16 48340 1 1 153 ILE HG23 H 14.726 3.169 -9.675 1.00 . A A . 153 ILE HG23 1 1
16 48341 1 1 153 ILE N N 13.006 6.824 -9.707 1.00 . A A . 153 ILE N 1 1
16 48342 1 1 153 ILE O O 10.321 6.593 -9.522 1.00 . A A . 153 ILE O 1 1
16 48343 1 1 154 THR C C 8.368 3.013 -10.522 1.00 . A A . 154 THR C 1 1
16 48344 1 1 154 THR CA C 8.778 4.490 -10.493 1.00 . A A . 154 THR CA 1 1
16 48345 1 1 154 THR CB C 8.059 5.266 -11.628 1.00 . A A . 154 THR CB 1 1
16 48346 1 1 154 THR CG2 C 8.621 4.889 -12.991 1.00 . A A . 154 THR CG2 1 1
16 48347 1 1 154 THR H H 10.730 3.931 -11.072 1.00 . A A . 154 THR H 1 1
16 48348 1 1 154 THR HA H 8.477 4.917 -9.547 1.00 . A A . 154 THR HA 1 1
16 48349 1 1 154 THR HB H 8.222 6.324 -11.474 1.00 . A A . 154 THR HB 1 1
16 48350 1 1 154 THR HG1 H 6.338 4.869 -12.513 1.00 . A A . 154 THR HG1 1 1
16 48351 1 1 154 THR HG21 H 8.501 3.827 -13.149 1.00 . A A . 154 THR HG21 1 1
16 48352 1 1 154 THR HG22 H 9.671 5.141 -13.031 1.00 . A A . 154 THR HG22 1 1
16 48353 1 1 154 THR HG23 H 8.093 5.430 -13.760 1.00 . A A . 154 THR HG23 1 1
16 48354 1 1 154 THR N N 10.223 4.623 -10.605 1.00 . A A . 154 THR N 1 1
16 48355 1 1 154 THR O O 7.246 2.662 -10.160 1.00 . A A . 154 THR O 1 1
16 48356 1 1 154 THR OG1 O 6.646 5.010 -11.606 1.00 . A A . 154 THR OG1 1 1
16 48357 1 1 155 THR C C 9.772 -0.054 -9.950 1.00 . A A . 155 THR C 1 1
16 48358 1 1 155 THR CA C 9.003 0.719 -11.016 1.00 . A A . 155 THR CA 1 1
16 48359 1 1 155 THR CB C 9.360 0.173 -12.416 1.00 . A A . 155 THR CB 1 1
16 48360 1 1 155 THR CG2 C 8.674 -1.159 -12.679 1.00 . A A . 155 THR CG2 1 1
16 48361 1 1 155 THR H H 10.174 2.468 -11.200 1.00 . A A . 155 THR H 1 1
16 48362 1 1 155 THR HA H 7.943 0.578 -10.854 1.00 . A A . 155 THR HA 1 1
16 48363 1 1 155 THR HB H 10.431 0.027 -12.467 1.00 . A A . 155 THR HB 1 1
16 48364 1 1 155 THR HG1 H 9.602 1.097 -14.149 1.00 . A A . 155 THR HG1 1 1
16 48365 1 1 155 THR HG21 H 7.612 -1.054 -12.523 1.00 . A A . 155 THR HG21 1 1
16 48366 1 1 155 THR HG22 H 9.066 -1.905 -12.002 1.00 . A A . 155 THR HG22 1 1
16 48367 1 1 155 THR HG23 H 8.858 -1.467 -13.697 1.00 . A A . 155 THR HG23 1 1
16 48368 1 1 155 THR N N 9.288 2.145 -10.935 1.00 . A A . 155 THR N 1 1
16 48369 1 1 155 THR O O 10.854 0.365 -9.535 1.00 . A A . 155 THR O 1 1
16 48370 1 1 155 THR OG1 O 8.968 1.120 -13.420 1.00 . A A . 155 THR OG1 1 1
16 48371 1 1 156 GLU C C 11.227 -2.431 -8.929 1.00 . A A . 156 GLU C 1 1
16 48372 1 1 156 GLU CA C 9.822 -2.035 -8.503 1.00 . A A . 156 GLU CA 1 1
16 48373 1 1 156 GLU CB C 8.995 -3.302 -8.296 1.00 . A A . 156 GLU CB 1 1
16 48374 1 1 156 GLU CD C 6.685 -4.303 -8.378 1.00 . A A . 156 GLU CD 1 1
16 48375 1 1 156 GLU CG C 7.508 -3.053 -8.134 1.00 . A A . 156 GLU CG 1 1
16 48376 1 1 156 GLU H H 8.326 -1.434 -9.875 1.00 . A A . 156 GLU H 1 1
16 48377 1 1 156 GLU HA H 9.872 -1.486 -7.581 1.00 . A A . 156 GLU HA 1 1
16 48378 1 1 156 GLU HB2 H 9.135 -3.948 -9.148 1.00 . A A . 156 GLU HB2 1 1
16 48379 1 1 156 GLU HB3 H 9.351 -3.809 -7.410 1.00 . A A . 156 GLU HB3 1 1
16 48380 1 1 156 GLU HG2 H 7.322 -2.706 -7.130 1.00 . A A . 156 GLU HG2 1 1
16 48381 1 1 156 GLU HG3 H 7.203 -2.294 -8.838 1.00 . A A . 156 GLU HG3 1 1
16 48382 1 1 156 GLU N N 9.201 -1.179 -9.516 1.00 . A A . 156 GLU N 1 1
16 48383 1 1 156 GLU O O 12.182 -2.307 -8.162 1.00 . A A . 156 GLU O 1 1
16 48384 1 1 156 GLU OE1 O 7.280 -5.364 -8.667 1.00 . A A . 156 GLU OE1 1 1
16 48385 1 1 156 GLU OE2 O 5.439 -4.223 -8.310 1.00 . A A . 156 GLU OE2 1 1
16 48386 1 1 157 LYS C C 13.601 -2.162 -10.694 1.00 . A A . 157 LYS C 1 1
16 48387 1 1 157 LYS CA C 12.616 -3.323 -10.726 1.00 . A A . 157 LYS CA 1 1
16 48388 1 1 157 LYS CB C 12.428 -3.808 -12.164 1.00 . A A . 157 LYS CB 1 1
16 48389 1 1 157 LYS CD C 11.694 -6.210 -11.958 1.00 . A A . 157 LYS CD 1 1
16 48390 1 1 157 LYS CE C 12.378 -6.914 -13.118 1.00 . A A . 157 LYS CE 1 1
16 48391 1 1 157 LYS CG C 11.281 -4.800 -12.336 1.00 . A A . 157 LYS CG 1 1
16 48392 1 1 157 LYS H H 10.532 -2.979 -10.720 1.00 . A A . 157 LYS H 1 1
16 48393 1 1 157 LYS HA H 13.003 -4.130 -10.125 1.00 . A A . 157 LYS HA 1 1
16 48394 1 1 157 LYS HB2 H 12.240 -2.954 -12.796 1.00 . A A . 157 LYS HB2 1 1
16 48395 1 1 157 LYS HB3 H 13.340 -4.287 -12.489 1.00 . A A . 157 LYS HB3 1 1
16 48396 1 1 157 LYS HD2 H 12.373 -6.165 -11.117 1.00 . A A . 157 LYS HD2 1 1
16 48397 1 1 157 LYS HD3 H 10.813 -6.766 -11.680 1.00 . A A . 157 LYS HD3 1 1
16 48398 1 1 157 LYS HE2 H 13.069 -6.225 -13.581 1.00 . A A . 157 LYS HE2 1 1
16 48399 1 1 157 LYS HE3 H 12.917 -7.768 -12.740 1.00 . A A . 157 LYS HE3 1 1
16 48400 1 1 157 LYS HG2 H 10.459 -4.499 -11.704 1.00 . A A . 157 LYS HG2 1 1
16 48401 1 1 157 LYS HG3 H 10.965 -4.796 -13.369 1.00 . A A . 157 LYS HG3 1 1
16 48402 1 1 157 LYS HZ1 H 10.619 -6.692 -14.225 1.00 . A A . 157 LYS HZ1 1 1
16 48403 1 1 157 LYS HZ2 H 11.018 -8.303 -13.891 1.00 . A A . 157 LYS HZ2 1 1
16 48404 1 1 157 LYS HZ3 H 11.873 -7.445 -15.068 1.00 . A A . 157 LYS HZ3 1 1
16 48405 1 1 157 LYS N N 11.337 -2.907 -10.169 1.00 . A A . 157 LYS N 1 1
16 48406 1 1 157 LYS NZ N 11.405 -7.370 -14.144 1.00 . A A . 157 LYS NZ 1 1
16 48407 1 1 157 LYS O O 14.737 -2.290 -10.226 1.00 . A A . 157 LYS O 1 1
16 48408 1 1 158 GLU C C 14.432 0.519 -9.803 1.00 . A A . 158 GLU C 1 1
16 48409 1 1 158 GLU CA C 13.952 0.174 -11.207 1.00 . A A . 158 GLU CA 1 1
16 48410 1 1 158 GLU CB C 13.130 1.307 -11.795 1.00 . A A . 158 GLU CB 1 1
16 48411 1 1 158 GLU CD C 13.731 0.852 -14.195 1.00 . A A . 158 GLU CD 1 1
16 48412 1 1 158 GLU CG C 13.700 1.878 -13.077 1.00 . A A . 158 GLU CG 1 1
16 48413 1 1 158 GLU H H 12.238 -0.977 -11.538 1.00 . A A . 158 GLU H 1 1
16 48414 1 1 158 GLU HA H 14.805 -0.009 -11.839 1.00 . A A . 158 GLU HA 1 1
16 48415 1 1 158 GLU HB2 H 12.140 0.937 -12.008 1.00 . A A . 158 GLU HB2 1 1
16 48416 1 1 158 GLU HB3 H 13.059 2.089 -11.072 1.00 . A A . 158 GLU HB3 1 1
16 48417 1 1 158 GLU HG2 H 13.089 2.713 -13.389 1.00 . A A . 158 GLU HG2 1 1
16 48418 1 1 158 GLU HG3 H 14.708 2.220 -12.892 1.00 . A A . 158 GLU HG3 1 1
16 48419 1 1 158 GLU N N 13.143 -1.020 -11.177 1.00 . A A . 158 GLU N 1 1
16 48420 1 1 158 GLU O O 15.594 0.858 -9.594 1.00 . A A . 158 GLU O 1 1
16 48421 1 1 158 GLU OE1 O 12.652 0.333 -14.553 1.00 . A A . 158 GLU OE1 1 1
16 48422 1 1 158 GLU OE2 O 14.826 0.568 -14.719 1.00 . A A . 158 GLU OE2 1 1
16 48423 1 1 159 LEU C C 14.902 -0.292 -6.911 1.00 . A A . 159 LEU C 1 1
16 48424 1 1 159 LEU CA C 13.851 0.672 -7.457 1.00 . A A . 159 LEU CA 1 1
16 48425 1 1 159 LEU CB C 12.595 0.610 -6.592 1.00 . A A . 159 LEU CB 1 1
16 48426 1 1 159 LEU CD1 C 13.252 2.118 -4.702 1.00 . A A . 159 LEU CD1 1 1
16 48427 1 1 159 LEU CD2 C 11.612 0.280 -4.326 1.00 . A A . 159 LEU CD2 1 1
16 48428 1 1 159 LEU CG C 12.844 0.711 -5.090 1.00 . A A . 159 LEU CG 1 1
16 48429 1 1 159 LEU H H 12.622 0.082 -9.071 1.00 . A A . 159 LEU H 1 1
16 48430 1 1 159 LEU HA H 14.250 1.674 -7.420 1.00 . A A . 159 LEU HA 1 1
16 48431 1 1 159 LEU HB2 H 11.939 1.418 -6.884 1.00 . A A . 159 LEU HB2 1 1
16 48432 1 1 159 LEU HB3 H 12.094 -0.327 -6.789 1.00 . A A . 159 LEU HB3 1 1
16 48433 1 1 159 LEU HD11 H 13.223 2.215 -3.626 1.00 . A A . 159 LEU HD11 1 1
16 48434 1 1 159 LEU HD12 H 12.570 2.828 -5.145 1.00 . A A . 159 LEU HD12 1 1
16 48435 1 1 159 LEU HD13 H 14.254 2.312 -5.054 1.00 . A A . 159 LEU HD13 1 1
16 48436 1 1 159 LEU HD21 H 10.764 0.873 -4.638 1.00 . A A . 159 LEU HD21 1 1
16 48437 1 1 159 LEU HD22 H 11.778 0.418 -3.269 1.00 . A A . 159 LEU HD22 1 1
16 48438 1 1 159 LEU HD23 H 11.417 -0.763 -4.526 1.00 . A A . 159 LEU HD23 1 1
16 48439 1 1 159 LEU HG H 13.652 0.046 -4.822 1.00 . A A . 159 LEU HG 1 1
16 48440 1 1 159 LEU N N 13.532 0.382 -8.841 1.00 . A A . 159 LEU N 1 1
16 48441 1 1 159 LEU O O 15.886 0.141 -6.324 1.00 . A A . 159 LEU O 1 1
16 48442 1 1 160 ILE C C 17.046 -2.378 -7.221 1.00 . A A . 160 ILE C 1 1
16 48443 1 1 160 ILE CA C 15.667 -2.573 -6.593 1.00 . A A . 160 ILE CA 1 1
16 48444 1 1 160 ILE CB C 15.204 -4.041 -6.767 1.00 . A A . 160 ILE CB 1 1
16 48445 1 1 160 ILE CD1 C 15.665 -5.044 -9.066 1.00 . A A . 160 ILE CD1 1 1
16 48446 1 1 160 ILE CG1 C 14.683 -4.312 -8.175 1.00 . A A . 160 ILE CG1 1 1
16 48447 1 1 160 ILE CG2 C 14.135 -4.381 -5.739 1.00 . A A . 160 ILE CG2 1 1
16 48448 1 1 160 ILE H H 13.903 -1.903 -7.590 1.00 . A A . 160 ILE H 1 1
16 48449 1 1 160 ILE HA H 15.761 -2.390 -5.529 1.00 . A A . 160 ILE HA 1 1
16 48450 1 1 160 ILE HB H 16.055 -4.680 -6.582 1.00 . A A . 160 ILE HB 1 1
16 48451 1 1 160 ILE HD11 H 16.101 -5.865 -8.520 1.00 . A A . 160 ILE HD11 1 1
16 48452 1 1 160 ILE HD12 H 16.444 -4.363 -9.387 1.00 . A A . 160 ILE HD12 1 1
16 48453 1 1 160 ILE HD13 H 15.148 -5.426 -9.934 1.00 . A A . 160 ILE HD13 1 1
16 48454 1 1 160 ILE HG12 H 13.789 -4.908 -8.107 1.00 . A A . 160 ILE HG12 1 1
16 48455 1 1 160 ILE HG13 H 14.442 -3.369 -8.649 1.00 . A A . 160 ILE HG13 1 1
16 48456 1 1 160 ILE HG21 H 13.957 -5.446 -5.742 1.00 . A A . 160 ILE HG21 1 1
16 48457 1 1 160 ILE HG22 H 13.220 -3.864 -5.987 1.00 . A A . 160 ILE HG22 1 1
16 48458 1 1 160 ILE HG23 H 14.465 -4.073 -4.757 1.00 . A A . 160 ILE HG23 1 1
16 48459 1 1 160 ILE N N 14.705 -1.596 -7.103 1.00 . A A . 160 ILE N 1 1
16 48460 1 1 160 ILE O O 18.063 -2.453 -6.519 1.00 . A A . 160 ILE O 1 1
16 48461 1 1 161 LYS C C 18.984 -0.553 -8.732 1.00 . A A . 161 LYS C 1 1
16 48462 1 1 161 LYS CA C 18.393 -1.894 -9.172 1.00 . A A . 161 LYS CA 1 1
16 48463 1 1 161 LYS CB C 18.307 -1.995 -10.700 1.00 . A A . 161 LYS CB 1 1
16 48464 1 1 161 LYS CD C 16.734 -1.690 -12.621 1.00 . A A . 161 LYS CD 1 1
16 48465 1 1 161 LYS CE C 17.609 -1.343 -13.811 1.00 . A A . 161 LYS CE 1 1
16 48466 1 1 161 LYS CG C 17.275 -1.086 -11.335 1.00 . A A . 161 LYS CG 1 1
16 48467 1 1 161 LYS H H 16.266 -2.061 -9.058 1.00 . A A . 161 LYS H 1 1
16 48468 1 1 161 LYS HA H 19.048 -2.675 -8.812 1.00 . A A . 161 LYS HA 1 1
16 48469 1 1 161 LYS HB2 H 19.271 -1.749 -11.115 1.00 . A A . 161 LYS HB2 1 1
16 48470 1 1 161 LYS HB3 H 18.065 -3.016 -10.965 1.00 . A A . 161 LYS HB3 1 1
16 48471 1 1 161 LYS HD2 H 16.699 -2.765 -12.509 1.00 . A A . 161 LYS HD2 1 1
16 48472 1 1 161 LYS HD3 H 15.739 -1.316 -12.797 1.00 . A A . 161 LYS HD3 1 1
16 48473 1 1 161 LYS HE2 H 18.122 -0.417 -13.603 1.00 . A A . 161 LYS HE2 1 1
16 48474 1 1 161 LYS HE3 H 18.335 -2.131 -13.954 1.00 . A A . 161 LYS HE3 1 1
16 48475 1 1 161 LYS HG2 H 16.459 -0.945 -10.641 1.00 . A A . 161 LYS HG2 1 1
16 48476 1 1 161 LYS HG3 H 17.732 -0.132 -11.555 1.00 . A A . 161 LYS HG3 1 1
16 48477 1 1 161 LYS HZ1 H 17.420 -0.826 -15.825 1.00 . A A . 161 LYS HZ1 1 1
16 48478 1 1 161 LYS HZ2 H 16.030 -0.508 -14.908 1.00 . A A . 161 LYS HZ2 1 1
16 48479 1 1 161 LYS HZ3 H 16.414 -2.099 -15.348 1.00 . A A . 161 LYS HZ3 1 1
16 48480 1 1 161 LYS N N 17.101 -2.107 -8.530 1.00 . A A . 161 LYS N 1 1
16 48481 1 1 161 LYS NZ N 16.815 -1.183 -15.059 1.00 . A A . 161 LYS NZ 1 1
16 48482 1 1 161 LYS O O 20.203 -0.401 -8.663 1.00 . A A . 161 LYS O 1 1
16 48483 1 1 162 GLU C C 19.096 1.592 -6.542 1.00 . A A . 162 GLU C 1 1
16 48484 1 1 162 GLU CA C 18.544 1.720 -7.962 1.00 . A A . 162 GLU CA 1 1
16 48485 1 1 162 GLU CB C 17.368 2.704 -8.002 1.00 . A A . 162 GLU CB 1 1
16 48486 1 1 162 GLU CD C 18.760 4.823 -7.980 1.00 . A A . 162 GLU CD 1 1
16 48487 1 1 162 GLU CG C 17.638 4.042 -7.328 1.00 . A A . 162 GLU CG 1 1
16 48488 1 1 162 GLU H H 17.149 0.254 -8.592 1.00 . A A . 162 GLU H 1 1
16 48489 1 1 162 GLU HA H 19.327 2.080 -8.611 1.00 . A A . 162 GLU HA 1 1
16 48490 1 1 162 GLU HB2 H 17.116 2.896 -9.035 1.00 . A A . 162 GLU HB2 1 1
16 48491 1 1 162 GLU HB3 H 16.518 2.247 -7.516 1.00 . A A . 162 GLU HB3 1 1
16 48492 1 1 162 GLU HG2 H 16.740 4.640 -7.369 1.00 . A A . 162 GLU HG2 1 1
16 48493 1 1 162 GLU HG3 H 17.903 3.860 -6.298 1.00 . A A . 162 GLU HG3 1 1
16 48494 1 1 162 GLU N N 18.113 0.413 -8.445 1.00 . A A . 162 GLU N 1 1
16 48495 1 1 162 GLU O O 20.085 2.233 -6.185 1.00 . A A . 162 GLU O 1 1
16 48496 1 1 162 GLU OE1 O 18.924 4.731 -9.210 1.00 . A A . 162 GLU OE1 1 1
16 48497 1 1 162 GLU OE2 O 19.479 5.547 -7.260 1.00 . A A . 162 GLU OE2 1 1
16 48498 1 1 163 LEU C C 20.165 -0.320 -4.317 1.00 . A A . 163 LEU C 1 1
16 48499 1 1 163 LEU CA C 18.888 0.508 -4.363 1.00 . A A . 163 LEU CA 1 1
16 48500 1 1 163 LEU CB C 17.790 -0.212 -3.575 1.00 . A A . 163 LEU CB 1 1
16 48501 1 1 163 LEU CD1 C 15.431 -0.271 -2.750 1.00 . A A . 163 LEU CD1 1 1
16 48502 1 1 163 LEU CD2 C 16.881 1.696 -2.232 1.00 . A A . 163 LEU CD2 1 1
16 48503 1 1 163 LEU CG C 16.552 0.623 -3.258 1.00 . A A . 163 LEU CG 1 1
16 48504 1 1 163 LEU H H 17.673 0.255 -6.084 1.00 . A A . 163 LEU H 1 1
16 48505 1 1 163 LEU HA H 19.077 1.468 -3.909 1.00 . A A . 163 LEU HA 1 1
16 48506 1 1 163 LEU HB2 H 17.477 -1.077 -4.142 1.00 . A A . 163 LEU HB2 1 1
16 48507 1 1 163 LEU HB3 H 18.213 -0.553 -2.641 1.00 . A A . 163 LEU HB3 1 1
16 48508 1 1 163 LEU HD11 H 15.195 -1.014 -3.498 1.00 . A A . 163 LEU HD11 1 1
16 48509 1 1 163 LEU HD12 H 14.553 0.326 -2.549 1.00 . A A . 163 LEU HD12 1 1
16 48510 1 1 163 LEU HD13 H 15.747 -0.762 -1.843 1.00 . A A . 163 LEU HD13 1 1
16 48511 1 1 163 LEU HD21 H 17.265 1.232 -1.336 1.00 . A A . 163 LEU HD21 1 1
16 48512 1 1 163 LEU HD22 H 15.986 2.249 -1.996 1.00 . A A . 163 LEU HD22 1 1
16 48513 1 1 163 LEU HD23 H 17.625 2.368 -2.633 1.00 . A A . 163 LEU HD23 1 1
16 48514 1 1 163 LEU HG H 16.213 1.111 -4.160 1.00 . A A . 163 LEU HG 1 1
16 48515 1 1 163 LEU N N 18.463 0.736 -5.741 1.00 . A A . 163 LEU N 1 1
16 48516 1 1 163 LEU O O 20.939 -0.228 -3.365 1.00 . A A . 163 LEU O 1 1
16 48517 1 1 164 GLY C C 21.332 -3.348 -4.880 1.00 . A A . 164 GLY C 1 1
16 48518 1 1 164 GLY CA C 21.577 -1.940 -5.389 1.00 . A A . 164 GLY CA 1 1
16 48519 1 1 164 GLY H H 19.741 -1.152 -6.086 1.00 . A A . 164 GLY H 1 1
16 48520 1 1 164 GLY HA2 H 21.928 -1.989 -6.403 1.00 . A A . 164 GLY HA2 1 1
16 48521 1 1 164 GLY HA3 H 22.343 -1.479 -4.780 1.00 . A A . 164 GLY HA3 1 1
16 48522 1 1 164 GLY N N 20.389 -1.120 -5.346 1.00 . A A . 164 GLY N 1 1
16 48523 1 1 164 GLY O O 22.176 -3.918 -4.189 1.00 . A A . 164 GLY O 1 1
16 48524 1 1 165 PHE C C 19.276 -6.068 -5.928 1.00 . A A . 165 PHE C 1 1
16 48525 1 1 165 PHE CA C 19.828 -5.250 -4.770 1.00 . A A . 165 PHE CA 1 1
16 48526 1 1 165 PHE CB C 18.807 -5.202 -3.630 1.00 . A A . 165 PHE CB 1 1
16 48527 1 1 165 PHE CD1 C 20.277 -5.393 -1.605 1.00 . A A . 165 PHE CD1 1 1
16 48528 1 1 165 PHE CD2 C 19.004 -3.399 -1.904 1.00 . A A . 165 PHE CD2 1 1
16 48529 1 1 165 PHE CE1 C 20.804 -4.891 -0.433 1.00 . A A . 165 PHE CE1 1 1
16 48530 1 1 165 PHE CE2 C 19.531 -2.890 -0.731 1.00 . A A . 165 PHE CE2 1 1
16 48531 1 1 165 PHE CG C 19.371 -4.655 -2.351 1.00 . A A . 165 PHE CG 1 1
16 48532 1 1 165 PHE CZ C 20.431 -3.637 0.005 1.00 . A A . 165 PHE CZ 1 1
16 48533 1 1 165 PHE H H 19.529 -3.399 -5.749 1.00 . A A . 165 PHE H 1 1
16 48534 1 1 165 PHE HA H 20.732 -5.722 -4.409 1.00 . A A . 165 PHE HA 1 1
16 48535 1 1 165 PHE HB2 H 17.977 -4.577 -3.922 1.00 . A A . 165 PHE HB2 1 1
16 48536 1 1 165 PHE HB3 H 18.448 -6.202 -3.435 1.00 . A A . 165 PHE HB3 1 1
16 48537 1 1 165 PHE HD1 H 20.572 -6.373 -1.946 1.00 . A A . 165 PHE HD1 1 1
16 48538 1 1 165 PHE HD2 H 18.297 -2.816 -2.477 1.00 . A A . 165 PHE HD2 1 1
16 48539 1 1 165 PHE HE1 H 21.507 -5.479 0.140 1.00 . A A . 165 PHE HE1 1 1
16 48540 1 1 165 PHE HE2 H 19.239 -1.906 -0.389 1.00 . A A . 165 PHE HE2 1 1
16 48541 1 1 165 PHE HZ H 20.842 -3.240 0.922 1.00 . A A . 165 PHE HZ 1 1
16 48542 1 1 165 PHE N N 20.174 -3.904 -5.203 1.00 . A A . 165 PHE N 1 1
16 48543 1 1 165 PHE O O 19.134 -5.568 -7.046 1.00 . A A . 165 PHE O 1 1
16 48544 1 1 166 THR C C 16.936 -8.421 -6.445 1.00 . A A . 166 THR C 1 1
16 48545 1 1 166 THR CA C 18.433 -8.221 -6.656 1.00 . A A . 166 THR CA 1 1
16 48546 1 1 166 THR CB C 19.157 -9.588 -6.633 1.00 . A A . 166 THR CB 1 1
16 48547 1 1 166 THR CG2 C 19.105 -10.216 -5.248 1.00 . A A . 166 THR CG2 1 1
16 48548 1 1 166 THR H H 19.102 -7.657 -4.737 1.00 . A A . 166 THR H 1 1
16 48549 1 1 166 THR HA H 18.592 -7.768 -7.623 1.00 . A A . 166 THR HA 1 1
16 48550 1 1 166 THR HB H 20.191 -9.430 -6.894 1.00 . A A . 166 THR HB 1 1
16 48551 1 1 166 THR HG1 H 18.881 -10.257 -8.476 1.00 . A A . 166 THR HG1 1 1
16 48552 1 1 166 THR HG21 H 18.105 -10.570 -5.049 1.00 . A A . 166 THR HG21 1 1
16 48553 1 1 166 THR HG22 H 19.380 -9.480 -4.509 1.00 . A A . 166 THR HG22 1 1
16 48554 1 1 166 THR HG23 H 19.796 -11.043 -5.207 1.00 . A A . 166 THR HG23 1 1
16 48555 1 1 166 THR N N 18.970 -7.324 -5.650 1.00 . A A . 166 THR N 1 1
16 48556 1 1 166 THR O O 16.463 -8.507 -5.307 1.00 . A A . 166 THR O 1 1
16 48557 1 1 166 THR OG1 O 18.572 -10.484 -7.588 1.00 . A A . 166 THR OG1 1 1
16 48558 1 1 167 TYR C C 14.436 -10.131 -7.192 1.00 . A A . 167 TYR C 1 1
16 48559 1 1 167 TYR CA C 14.751 -8.665 -7.456 1.00 . A A . 167 TYR CA 1 1
16 48560 1 1 167 TYR CB C 14.065 -8.197 -8.740 1.00 . A A . 167 TYR CB 1 1
16 48561 1 1 167 TYR CD1 C 11.951 -7.285 -7.688 1.00 . A A . 167 TYR CD1 1 1
16 48562 1 1 167 TYR CD2 C 11.740 -8.831 -9.491 1.00 . A A . 167 TYR CD2 1 1
16 48563 1 1 167 TYR CE1 C 10.573 -7.195 -7.599 1.00 . A A . 167 TYR CE1 1 1
16 48564 1 1 167 TYR CE2 C 10.365 -8.748 -9.410 1.00 . A A . 167 TYR CE2 1 1
16 48565 1 1 167 TYR CG C 12.557 -8.103 -8.635 1.00 . A A . 167 TYR CG 1 1
16 48566 1 1 167 TYR CZ C 9.784 -7.929 -8.463 1.00 . A A . 167 TYR CZ 1 1
16 48567 1 1 167 TYR H H 16.612 -8.380 -8.421 1.00 . A A . 167 TYR H 1 1
16 48568 1 1 167 TYR HA H 14.387 -8.074 -6.628 1.00 . A A . 167 TYR HA 1 1
16 48569 1 1 167 TYR HB2 H 14.437 -7.220 -8.999 1.00 . A A . 167 TYR HB2 1 1
16 48570 1 1 167 TYR HB3 H 14.299 -8.888 -9.536 1.00 . A A . 167 TYR HB3 1 1
16 48571 1 1 167 TYR HD1 H 12.573 -6.714 -7.013 1.00 . A A . 167 TYR HD1 1 1
16 48572 1 1 167 TYR HD2 H 12.196 -9.470 -10.232 1.00 . A A . 167 TYR HD2 1 1
16 48573 1 1 167 TYR HE1 H 10.122 -6.554 -6.855 1.00 . A A . 167 TYR HE1 1 1
16 48574 1 1 167 TYR HE2 H 9.752 -9.323 -10.088 1.00 . A A . 167 TYR HE2 1 1
16 48575 1 1 167 TYR HH H 8.140 -6.916 -8.278 1.00 . A A . 167 TYR HH 1 1
16 48576 1 1 167 TYR N N 16.187 -8.471 -7.539 1.00 . A A . 167 TYR N 1 1
16 48577 1 1 167 TYR O O 14.673 -10.997 -8.036 1.00 . A A . 167 TYR O 1 1
16 48578 1 1 167 TYR OH O 8.410 -7.847 -8.384 1.00 . A A . 167 TYR OH 1 1
16 48579 1 1 168 ARG C C 12.048 -11.903 -5.655 1.00 . A A . 168 ARG C 1 1
16 48580 1 1 168 ARG CA C 13.555 -11.731 -5.593 1.00 . A A . 168 ARG CA 1 1
16 48581 1 1 168 ARG CB C 14.055 -11.985 -4.173 1.00 . A A . 168 ARG CB 1 1
16 48582 1 1 168 ARG CD C 16.032 -13.457 -4.466 1.00 . A A . 168 ARG CD 1 1
16 48583 1 1 168 ARG CG C 15.565 -12.075 -4.074 1.00 . A A . 168 ARG CG 1 1
16 48584 1 1 168 ARG CZ C 15.933 -15.749 -3.530 1.00 . A A . 168 ARG CZ 1 1
16 48585 1 1 168 ARG H H 13.785 -9.659 -5.379 1.00 . A A . 168 ARG H 1 1
16 48586 1 1 168 ARG HA H 14.020 -12.431 -6.267 1.00 . A A . 168 ARG HA 1 1
16 48587 1 1 168 ARG HB2 H 13.719 -11.185 -3.531 1.00 . A A . 168 ARG HB2 1 1
16 48588 1 1 168 ARG HB3 H 13.643 -12.918 -3.822 1.00 . A A . 168 ARG HB3 1 1
16 48589 1 1 168 ARG HD2 H 15.553 -13.724 -5.395 1.00 . A A . 168 ARG HD2 1 1
16 48590 1 1 168 ARG HD3 H 17.102 -13.446 -4.595 1.00 . A A . 168 ARG HD3 1 1
16 48591 1 1 168 ARG HE H 15.200 -14.104 -2.639 1.00 . A A . 168 ARG HE 1 1
16 48592 1 1 168 ARG HG2 H 16.008 -11.348 -4.741 1.00 . A A . 168 ARG HG2 1 1
16 48593 1 1 168 ARG HG3 H 15.869 -11.872 -3.057 1.00 . A A . 168 ARG HG3 1 1
16 48594 1 1 168 ARG HH11 H 16.888 -15.637 -5.312 1.00 . A A . 168 ARG HH11 1 1
16 48595 1 1 168 ARG HH12 H 16.777 -17.227 -4.633 1.00 . A A . 168 ARG HH12 1 1
16 48596 1 1 168 ARG HH21 H 15.063 -16.173 -1.752 1.00 . A A . 168 ARG HH21 1 1
16 48597 1 1 168 ARG HH22 H 15.731 -17.536 -2.596 1.00 . A A . 168 ARG HH22 1 1
16 48598 1 1 168 ARG N N 13.919 -10.393 -6.006 1.00 . A A . 168 ARG N 1 1
16 48599 1 1 168 ARG NE N 15.676 -14.445 -3.448 1.00 . A A . 168 ARG NE 1 1
16 48600 1 1 168 ARG NH1 N 16.580 -16.243 -4.577 1.00 . A A . 168 ARG NH1 1 1
16 48601 1 1 168 ARG NH2 N 15.544 -16.554 -2.552 1.00 . A A . 168 ARG NH2 1 1
16 48602 1 1 168 ARG O O 11.315 -10.935 -5.856 1.00 . A A . 168 ARG O 1 1
16 48603 1 1 169 ILE C C 9.662 -13.713 -4.102 1.00 . A A . 169 ILE C 1 1
16 48604 1 1 169 ILE CA C 10.158 -13.408 -5.512 1.00 . A A . 169 ILE CA 1 1
16 48605 1 1 169 ILE CB C 9.815 -14.590 -6.449 1.00 . A A . 169 ILE CB 1 1
16 48606 1 1 169 ILE CD1 C 10.232 -17.070 -6.841 1.00 . A A . 169 ILE CD1 1 1
16 48607 1 1 169 ILE CG1 C 10.480 -15.880 -5.956 1.00 . A A . 169 ILE CG1 1 1
16 48608 1 1 169 ILE CG2 C 10.232 -14.277 -7.876 1.00 . A A . 169 ILE CG2 1 1
16 48609 1 1 169 ILE H H 12.200 -13.866 -5.295 1.00 . A A . 169 ILE H 1 1
16 48610 1 1 169 ILE HA H 9.659 -12.523 -5.880 1.00 . A A . 169 ILE HA 1 1
16 48611 1 1 169 ILE HB H 8.745 -14.721 -6.439 1.00 . A A . 169 ILE HB 1 1
16 48612 1 1 169 ILE HD11 H 9.170 -17.246 -6.918 1.00 . A A . 169 ILE HD11 1 1
16 48613 1 1 169 ILE HD12 H 10.714 -17.934 -6.410 1.00 . A A . 169 ILE HD12 1 1
16 48614 1 1 169 ILE HD13 H 10.640 -16.879 -7.821 1.00 . A A . 169 ILE HD13 1 1
16 48615 1 1 169 ILE HG12 H 11.545 -15.733 -5.903 1.00 . A A . 169 ILE HG12 1 1
16 48616 1 1 169 ILE HG13 H 10.099 -16.115 -4.974 1.00 . A A . 169 ILE HG13 1 1
16 48617 1 1 169 ILE HG21 H 11.224 -13.846 -7.876 1.00 . A A . 169 ILE HG21 1 1
16 48618 1 1 169 ILE HG22 H 9.535 -13.575 -8.306 1.00 . A A . 169 ILE HG22 1 1
16 48619 1 1 169 ILE HG23 H 10.236 -15.187 -8.461 1.00 . A A . 169 ILE HG23 1 1
16 48620 1 1 169 ILE N N 11.582 -13.131 -5.481 1.00 . A A . 169 ILE N 1 1
16 48621 1 1 169 ILE O O 10.299 -14.465 -3.363 1.00 . A A . 169 ILE O 1 1
16 48622 1 1 170 PRO C C 7.507 -14.788 -2.155 1.00 . A A . 170 PRO C 1 1
16 48623 1 1 170 PRO CA C 7.951 -13.354 -2.374 1.00 . A A . 170 PRO CA 1 1
16 48624 1 1 170 PRO CB C 6.731 -12.441 -2.350 1.00 . A A . 170 PRO CB 1 1
16 48625 1 1 170 PRO CD C 7.708 -12.211 -4.518 1.00 . A A . 170 PRO CD 1 1
16 48626 1 1 170 PRO CG C 6.411 -12.140 -3.773 1.00 . A A . 170 PRO CG 1 1
16 48627 1 1 170 PRO HA H 8.641 -13.065 -1.593 1.00 . A A . 170 PRO HA 1 1
16 48628 1 1 170 PRO HB2 H 5.907 -12.948 -1.866 1.00 . A A . 170 PRO HB2 1 1
16 48629 1 1 170 PRO HB3 H 6.964 -11.538 -1.828 1.00 . A A . 170 PRO HB3 1 1
16 48630 1 1 170 PRO HD2 H 7.548 -12.603 -5.511 1.00 . A A . 170 PRO HD2 1 1
16 48631 1 1 170 PRO HD3 H 8.168 -11.236 -4.565 1.00 . A A . 170 PRO HD3 1 1
16 48632 1 1 170 PRO HG2 H 5.715 -12.873 -4.157 1.00 . A A . 170 PRO HG2 1 1
16 48633 1 1 170 PRO HG3 H 5.997 -11.149 -3.857 1.00 . A A . 170 PRO HG3 1 1
16 48634 1 1 170 PRO N N 8.521 -13.137 -3.707 1.00 . A A . 170 PRO N 1 1
16 48635 1 1 170 PRO O O 7.429 -15.265 -1.025 1.00 . A A . 170 PRO O 1 1
16 48636 1 1 171 LYS C C 7.728 -17.773 -2.549 1.00 . A A . 171 LYS C 1 1
16 48637 1 1 171 LYS CA C 6.762 -16.834 -3.255 1.00 . A A . 171 LYS CA 1 1
16 48638 1 1 171 LYS CB C 6.546 -17.283 -4.696 1.00 . A A . 171 LYS CB 1 1
16 48639 1 1 171 LYS CD C 5.656 -15.537 -6.259 1.00 . A A . 171 LYS CD 1 1
16 48640 1 1 171 LYS CE C 6.219 -16.068 -7.558 1.00 . A A . 171 LYS CE 1 1
16 48641 1 1 171 LYS CG C 5.302 -16.672 -5.315 1.00 . A A . 171 LYS CG 1 1
16 48642 1 1 171 LYS H H 7.335 -15.003 -4.119 1.00 . A A . 171 LYS H 1 1
16 48643 1 1 171 LYS HA H 5.814 -16.858 -2.740 1.00 . A A . 171 LYS HA 1 1
16 48644 1 1 171 LYS HB2 H 7.403 -16.980 -5.283 1.00 . A A . 171 LYS HB2 1 1
16 48645 1 1 171 LYS HB3 H 6.462 -18.355 -4.733 1.00 . A A . 171 LYS HB3 1 1
16 48646 1 1 171 LYS HD2 H 4.767 -14.961 -6.472 1.00 . A A . 171 LYS HD2 1 1
16 48647 1 1 171 LYS HD3 H 6.394 -14.907 -5.788 1.00 . A A . 171 LYS HD3 1 1
16 48648 1 1 171 LYS HE2 H 6.800 -15.291 -8.034 1.00 . A A . 171 LYS HE2 1 1
16 48649 1 1 171 LYS HE3 H 6.862 -16.908 -7.325 1.00 . A A . 171 LYS HE3 1 1
16 48650 1 1 171 LYS HG2 H 4.768 -17.432 -5.864 1.00 . A A . 171 LYS HG2 1 1
16 48651 1 1 171 LYS HG3 H 4.679 -16.285 -4.527 1.00 . A A . 171 LYS HG3 1 1
16 48652 1 1 171 LYS HZ1 H 4.274 -15.964 -8.331 1.00 . A A . 171 LYS HZ1 1 1
16 48653 1 1 171 LYS HZ2 H 4.932 -17.523 -8.327 1.00 . A A . 171 LYS HZ2 1 1
16 48654 1 1 171 LYS HZ3 H 5.449 -16.398 -9.476 1.00 . A A . 171 LYS HZ3 1 1
16 48655 1 1 171 LYS N N 7.228 -15.458 -3.259 1.00 . A A . 171 LYS N 1 1
16 48656 1 1 171 LYS NZ N 5.147 -16.522 -8.487 1.00 . A A . 171 LYS NZ 1 1
16 48657 1 1 171 LYS O O 7.314 -18.729 -1.898 1.00 . A A . 171 LYS O 1 1
16 48658 1 1 172 LYS C C 10.588 -17.704 -0.786 1.00 . A A . 172 LYS C 1 1
16 48659 1 1 172 LYS CA C 10.021 -18.346 -2.046 1.00 . A A . 172 LYS CA 1 1
16 48660 1 1 172 LYS CB C 11.147 -18.637 -3.045 1.00 . A A . 172 LYS CB 1 1
16 48661 1 1 172 LYS CD C 9.580 -19.844 -4.598 1.00 . A A . 172 LYS CD 1 1
16 48662 1 1 172 LYS CE C 9.451 -20.982 -5.598 1.00 . A A . 172 LYS CE 1 1
16 48663 1 1 172 LYS CG C 10.918 -19.883 -3.879 1.00 . A A . 172 LYS CG 1 1
16 48664 1 1 172 LYS H H 9.294 -16.713 -3.177 1.00 . A A . 172 LYS H 1 1
16 48665 1 1 172 LYS HA H 9.545 -19.278 -1.774 1.00 . A A . 172 LYS HA 1 1
16 48666 1 1 172 LYS HB2 H 11.242 -17.797 -3.718 1.00 . A A . 172 LYS HB2 1 1
16 48667 1 1 172 LYS HB3 H 12.072 -18.760 -2.502 1.00 . A A . 172 LYS HB3 1 1
16 48668 1 1 172 LYS HD2 H 8.792 -19.931 -3.867 1.00 . A A . 172 LYS HD2 1 1
16 48669 1 1 172 LYS HD3 H 9.481 -18.902 -5.117 1.00 . A A . 172 LYS HD3 1 1
16 48670 1 1 172 LYS HE2 H 8.664 -20.743 -6.294 1.00 . A A . 172 LYS HE2 1 1
16 48671 1 1 172 LYS HE3 H 10.385 -21.080 -6.131 1.00 . A A . 172 LYS HE3 1 1
16 48672 1 1 172 LYS HG2 H 11.707 -19.962 -4.612 1.00 . A A . 172 LYS HG2 1 1
16 48673 1 1 172 LYS HG3 H 10.942 -20.745 -3.228 1.00 . A A . 172 LYS HG3 1 1
16 48674 1 1 172 LYS HZ1 H 9.129 -23.046 -5.628 1.00 . A A . 172 LYS HZ1 1 1
16 48675 1 1 172 LYS HZ2 H 8.190 -22.221 -4.493 1.00 . A A . 172 LYS HZ2 1 1
16 48676 1 1 172 LYS HZ3 H 9.834 -22.486 -4.196 1.00 . A A . 172 LYS HZ3 1 1
16 48677 1 1 172 LYS N N 9.012 -17.500 -2.668 1.00 . A A . 172 LYS N 1 1
16 48678 1 1 172 LYS NZ N 9.131 -22.274 -4.932 1.00 . A A . 172 LYS NZ 1 1
16 48679 1 1 172 LYS O O 11.380 -18.328 -0.079 1.00 . A A . 172 LYS O 1 1
16 48680 1 1 173 ARG C C 12.075 -15.418 0.630 1.00 . A A . 173 ARG C 1 1
16 48681 1 1 173 ARG CA C 10.569 -15.716 0.684 1.00 . A A . 173 ARG CA 1 1
16 48682 1 1 173 ARG CB C 10.223 -16.427 1.999 1.00 . A A . 173 ARG CB 1 1
16 48683 1 1 173 ARG CD C 7.937 -17.461 1.730 1.00 . A A . 173 ARG CD 1 1
16 48684 1 1 173 ARG CG C 8.749 -16.348 2.380 1.00 . A A . 173 ARG CG 1 1
16 48685 1 1 173 ARG CZ C 7.877 -19.741 2.680 1.00 . A A . 173 ARG CZ 1 1
16 48686 1 1 173 ARG H H 9.345 -16.151 -0.986 1.00 . A A . 173 ARG H 1 1
16 48687 1 1 173 ARG HA H 10.047 -14.773 0.660 1.00 . A A . 173 ARG HA 1 1
16 48688 1 1 173 ARG HB2 H 10.490 -17.468 1.908 1.00 . A A . 173 ARG HB2 1 1
16 48689 1 1 173 ARG HB3 H 10.803 -15.987 2.798 1.00 . A A . 173 ARG HB3 1 1
16 48690 1 1 173 ARG HD2 H 6.931 -17.428 2.118 1.00 . A A . 173 ARG HD2 1 1
16 48691 1 1 173 ARG HD3 H 7.916 -17.301 0.662 1.00 . A A . 173 ARG HD3 1 1
16 48692 1 1 173 ARG HE H 9.404 -18.961 1.649 1.00 . A A . 173 ARG HE 1 1
16 48693 1 1 173 ARG HG2 H 8.660 -16.432 3.453 1.00 . A A . 173 ARG HG2 1 1
16 48694 1 1 173 ARG HG3 H 8.357 -15.394 2.058 1.00 . A A . 173 ARG HG3 1 1
16 48695 1 1 173 ARG HH11 H 6.210 -18.651 3.071 1.00 . A A . 173 ARG HH11 1 1
16 48696 1 1 173 ARG HH12 H 6.198 -20.268 3.693 1.00 . A A . 173 ARG HH12 1 1
16 48697 1 1 173 ARG HH21 H 9.396 -21.060 2.485 1.00 . A A . 173 ARG HH21 1 1
16 48698 1 1 173 ARG HH22 H 8.022 -21.639 3.373 1.00 . A A . 173 ARG HH22 1 1
16 48699 1 1 173 ARG N N 10.105 -16.496 -0.475 1.00 . A A . 173 ARG N 1 1
16 48700 1 1 173 ARG NE N 8.502 -18.780 2.000 1.00 . A A . 173 ARG NE 1 1
16 48701 1 1 173 ARG NH1 N 6.667 -19.535 3.191 1.00 . A A . 173 ARG NH1 1 1
16 48702 1 1 173 ARG NH2 N 8.478 -20.908 2.860 1.00 . A A . 173 ARG NH2 1 1
16 48703 1 1 173 ARG O O 12.881 -16.290 0.319 1.00 . A A . 173 ARG O 1 1
16 48704 1 1 174 LEU C C 14.553 -14.147 -0.311 1.00 . A A . 174 LEU C 1 1
16 48705 1 1 174 LEU CA C 13.825 -13.731 0.969 1.00 . A A . 174 LEU CA 1 1
16 48706 1 1 174 LEU CB C 14.549 -14.288 2.193 1.00 . A A . 174 LEU CB 1 1
16 48707 1 1 174 LEU CD1 C 13.034 -14.378 4.193 1.00 . A A . 174 LEU CD1 1 1
16 48708 1 1 174 LEU CD2 C 15.396 -13.596 4.446 1.00 . A A . 174 LEU CD2 1 1
16 48709 1 1 174 LEU CG C 14.184 -13.637 3.528 1.00 . A A . 174 LEU CG 1 1
16 48710 1 1 174 LEU H H 11.749 -13.545 1.244 1.00 . A A . 174 LEU H 1 1
16 48711 1 1 174 LEU HA H 13.823 -12.653 1.028 1.00 . A A . 174 LEU HA 1 1
16 48712 1 1 174 LEU HB2 H 14.317 -15.339 2.261 1.00 . A A . 174 LEU HB2 1 1
16 48713 1 1 174 LEU HB3 H 15.611 -14.178 2.040 1.00 . A A . 174 LEU HB3 1 1
16 48714 1 1 174 LEU HD11 H 13.258 -15.432 4.225 1.00 . A A . 174 LEU HD11 1 1
16 48715 1 1 174 LEU HD12 H 12.127 -14.218 3.627 1.00 . A A . 174 LEU HD12 1 1
16 48716 1 1 174 LEU HD13 H 12.899 -14.011 5.199 1.00 . A A . 174 LEU HD13 1 1
16 48717 1 1 174 LEU HD21 H 15.817 -14.589 4.534 1.00 . A A . 174 LEU HD21 1 1
16 48718 1 1 174 LEU HD22 H 15.093 -13.246 5.422 1.00 . A A . 174 LEU HD22 1 1
16 48719 1 1 174 LEU HD23 H 16.138 -12.924 4.038 1.00 . A A . 174 LEU HD23 1 1
16 48720 1 1 174 LEU HG H 13.865 -12.620 3.351 1.00 . A A . 174 LEU HG 1 1
16 48721 1 1 174 LEU N N 12.435 -14.176 0.968 1.00 . A A . 174 LEU N 1 1
16 48722 1 1 174 LEU O O 15.481 -14.984 -0.230 1.00 . A A . 174 LEU O 1 1
16 48723 1 1 174 LEU OXT O 14.189 -13.644 -1.390 1.00 . A A . 174 LEU OXT 1 1
16 48724 2 2 1 DGT C1' C 4.210 -4.856 5.510 1.00 . B A . 201 DGT C1' 1 1
16 48725 2 2 1 DGT C2 C 1.068 -4.897 8.505 1.00 . B A . 201 DGT C2 1 1
16 48726 2 2 1 DGT C2' C 4.244 -6.183 6.238 1.00 . B A . 201 DGT C2' 1 1
16 48727 2 2 1 DGT C3' C 4.300 -7.168 5.084 1.00 . B A . 201 DGT C3' 1 1
16 48728 2 2 1 DGT C4 C 2.793 -3.904 7.305 1.00 . B A . 201 DGT C4 1 1
16 48729 2 2 1 DGT C4' C 3.502 -6.460 3.998 1.00 . B A . 201 DGT C4' 1 1
16 48730 2 2 1 DGT C5 C 2.924 -2.935 8.209 1.00 . B A . 201 DGT C5 1 1
16 48731 2 2 1 DGT C5' C 2.091 -7.020 3.780 1.00 . B A . 201 DGT C5' 1 1
16 48732 2 2 1 DGT C6 C 2.143 -2.894 9.282 1.00 . B A . 201 DGT C6 1 1
16 48733 2 2 1 DGT C8 C 4.514 -2.722 6.766 1.00 . B A . 201 DGT C8 1 1
16 48734 2 2 1 DGT H1' H 5.179 -4.637 5.065 1.00 . B A . 201 DGT H1' 1 1
16 48735 2 2 1 DGT H16 H 0.681 -3.958 10.324 1.00 . B A . 201 DGT H16 1 1
16 48736 2 2 1 DGT H2' H 5.120 -6.228 6.885 1.00 . B A . 201 DGT H2' 1 1
16 48737 2 2 1 DGT H2'A H 3.331 -6.324 6.816 1.00 . B A . 201 DGT H2'A 1 1
16 48738 2 2 1 DGT H3' H 3.832 -8.115 5.353 1.00 . B A . 201 DGT H3' 1 1
16 48739 2 2 1 DGT H4' H 4.082 -6.451 3.074 1.00 . B A . 201 DGT H4' 1 1
16 48740 2 2 1 DGT H5' H 1.822 -6.978 2.725 1.00 . B A . 201 DGT H5' 1 1
16 48741 2 2 1 DGT H5'A H 2.032 -8.045 4.148 1.00 . B A . 201 DGT H5'A 1 1
16 48742 2 2 1 DGT H8 H 5.255 -2.251 6.121 1.00 . B A . 201 DGT H8 1 1
16 48743 2 2 1 DGT HN2 H 0.241 -6.714 8.109 1.00 . B A . 201 DGT HN2 1 1
16 48744 2 2 1 DGT HN2A H -0.359 -5.904 9.501 1.00 . B A . 201 DGT HN2A 1 1
16 48745 2 2 1 DGT HO3' H 5.692 -8.220 4.106 1.00 . B A . 201 DGT HO3' 1 1
16 48746 2 2 1 DGT N1 N 1.190 -3.898 9.470 1.00 . B A . 201 DGT N1 1 1
16 48747 2 2 1 DGT N2 N 0.229 -5.906 8.694 1.00 . B A . 201 DGT N2 1 1
16 48748 2 2 1 DGT N3 N 1.873 -4.861 7.437 1.00 . B A . 201 DGT N3 1 1
16 48749 2 2 1 DGT N7 N 3.971 -2.195 7.861 1.00 . B A . 201 DGT N7 1 1
16 48750 2 2 1 DGT N9 N 3.773 -3.770 6.416 1.00 . B A . 201 DGT N9 1 1
16 48751 2 2 1 DGT O1A O -0.770 -5.312 5.749 1.00 . B A . 201 DGT O1A 1 1
16 48752 2 2 1 DGT O1B O 0.063 -8.722 3.014 1.00 . B A . 201 DGT O1B 1 1
16 48753 2 2 1 DGT O1G O -0.415 -11.335 7.248 1.00 . B A . 201 DGT O1G 1 1
16 48754 2 2 1 DGT O2A O -0.865 -5.938 3.302 1.00 . B A . 201 DGT O2A 1 1
16 48755 2 2 1 DGT O2B O -2.192 -9.535 3.884 1.00 . B A . 201 DGT O2B 1 1
16 48756 2 2 1 DGT O2G O -1.631 -12.006 5.106 1.00 . B A . 201 DGT O2G 1 1
16 48757 2 2 1 DGT O3' O 5.654 -7.387 4.656 1.00 . B A . 201 DGT O3' 1 1
16 48758 2 2 1 DGT O3A O -0.950 -7.669 5.059 1.00 . B A . 201 DGT O3A 1 1
16 48759 2 2 1 DGT O3B O -0.075 -9.977 5.159 1.00 . B A . 201 DGT O3B 1 1
16 48760 2 2 1 DGT O3G O -2.266 -9.956 6.329 1.00 . B A . 201 DGT O3G 1 1
16 48761 2 2 1 DGT O4' O 3.267 -5.115 4.461 1.00 . B A . 201 DGT O4' 1 1
16 48762 2 2 1 DGT O5' O 1.246 -6.159 4.554 1.00 . B A . 201 DGT O5' 1 1
16 48763 2 2 1 DGT O6 O 2.149 -1.913 10.024 1.00 . B A . 201 DGT O6 1 1
16 48764 2 2 1 DGT PA P -0.358 -6.227 4.659 1.00 . B A . 201 DGT PA 1 1
16 48765 2 2 1 DGT PB P -0.843 -8.989 4.153 1.00 . B A . 201 DGT PB 1 1
16 48766 2 2 1 DGT PG P -1.058 -10.956 5.972 1.00 . B A . 201 DGT PG 1 1
16 48767 3 3 1 MG MG MG -3.534 -5.143 6.564 1.00 . C A . 202 MG MG 1 1
16 48768 4 3 1 MG MG MG -3.035 -8.973 5.980 1.00 . D A . 203 MG MG 1 1
17 48769 1 1 1 MET C C -10.819 -15.327 5.174 1.00 . A A . 1 MET C 1 1
17 48770 1 1 1 MET CA C -10.380 -15.046 6.605 1.00 . A A . 1 MET CA 1 1
17 48771 1 1 1 MET CB C -10.482 -13.537 6.876 1.00 . A A . 1 MET CB 1 1
17 48772 1 1 1 MET CE C -12.491 -11.500 8.119 1.00 . A A . 1 MET CE 1 1
17 48773 1 1 1 MET CG C -10.271 -13.158 8.325 1.00 . A A . 1 MET CG 1 1
17 48774 1 1 1 MET H1 H -8.337 -15.041 6.186 1.00 . A A . 1 MET H1 1 1
17 48775 1 1 1 MET H2 H -8.943 -16.553 6.649 1.00 . A A . 1 MET H2 1 1
17 48776 1 1 1 MET H3 H -8.706 -15.349 7.807 1.00 . A A . 1 MET H3 1 1
17 48777 1 1 1 MET HA H -11.036 -15.573 7.281 1.00 . A A . 1 MET HA 1 1
17 48778 1 1 1 MET HB2 H -9.737 -13.028 6.284 1.00 . A A . 1 MET HB2 1 1
17 48779 1 1 1 MET HB3 H -11.461 -13.196 6.576 1.00 . A A . 1 MET HB3 1 1
17 48780 1 1 1 MET HE1 H -13.041 -10.690 8.574 1.00 . A A . 1 MET HE1 1 1
17 48781 1 1 1 MET HE2 H -12.946 -12.441 8.388 1.00 . A A . 1 MET HE2 1 1
17 48782 1 1 1 MET HE3 H -12.507 -11.387 7.045 1.00 . A A . 1 MET HE3 1 1
17 48783 1 1 1 MET HG2 H -10.830 -13.839 8.944 1.00 . A A . 1 MET HG2 1 1
17 48784 1 1 1 MET HG3 H -9.219 -13.249 8.546 1.00 . A A . 1 MET HG3 1 1
17 48785 1 1 1 MET N N -8.998 -15.529 6.828 1.00 . A A . 1 MET N 1 1
17 48786 1 1 1 MET O O -11.337 -16.402 4.867 1.00 . A A . 1 MET O 1 1
17 48787 1 1 1 MET SD S -10.796 -11.470 8.697 1.00 . A A . 1 MET SD 1 1
17 48788 1 1 2 LEU C C -9.923 -15.261 2.105 1.00 . A A . 2 LEU C 1 1
17 48789 1 1 2 LEU CA C -10.957 -14.458 2.897 1.00 . A A . 2 LEU CA 1 1
17 48790 1 1 2 LEU CB C -11.104 -13.059 2.295 1.00 . A A . 2 LEU CB 1 1
17 48791 1 1 2 LEU CD1 C -9.553 -11.403 1.231 1.00 . A A . 2 LEU CD1 1 1
17 48792 1 1 2 LEU CD2 C -10.190 -11.130 3.627 1.00 . A A . 2 LEU CD2 1 1
17 48793 1 1 2 LEU CG C -9.905 -12.131 2.514 1.00 . A A . 2 LEU CG 1 1
17 48794 1 1 2 LEU H H -10.156 -13.535 4.623 1.00 . A A . 2 LEU H 1 1
17 48795 1 1 2 LEU HA H -11.910 -14.965 2.842 1.00 . A A . 2 LEU HA 1 1
17 48796 1 1 2 LEU HB2 H -11.262 -13.164 1.232 1.00 . A A . 2 LEU HB2 1 1
17 48797 1 1 2 LEU HB3 H -11.976 -12.591 2.727 1.00 . A A . 2 LEU HB3 1 1
17 48798 1 1 2 LEU HD11 H -9.238 -12.117 0.485 1.00 . A A . 2 LEU HD11 1 1
17 48799 1 1 2 LEU HD12 H -8.751 -10.704 1.423 1.00 . A A . 2 LEU HD12 1 1
17 48800 1 1 2 LEU HD13 H -10.419 -10.866 0.873 1.00 . A A . 2 LEU HD13 1 1
17 48801 1 1 2 LEU HD21 H -11.075 -10.564 3.383 1.00 . A A . 2 LEU HD21 1 1
17 48802 1 1 2 LEU HD22 H -9.349 -10.459 3.729 1.00 . A A . 2 LEU HD22 1 1
17 48803 1 1 2 LEU HD23 H -10.343 -11.659 4.556 1.00 . A A . 2 LEU HD23 1 1
17 48804 1 1 2 LEU HG H -9.050 -12.723 2.806 1.00 . A A . 2 LEU HG 1 1
17 48805 1 1 2 LEU N N -10.588 -14.355 4.305 1.00 . A A . 2 LEU N 1 1
17 48806 1 1 2 LEU O O -8.820 -15.513 2.584 1.00 . A A . 2 LEU O 1 1
17 48807 1 1 3 THR C C -8.683 -15.511 -0.985 1.00 . A A . 3 THR C 1 1
17 48808 1 1 3 THR CA C -9.402 -16.412 0.017 1.00 . A A . 3 THR CA 1 1
17 48809 1 1 3 THR CB C -10.222 -17.462 -0.752 1.00 . A A . 3 THR CB 1 1
17 48810 1 1 3 THR CG2 C -9.976 -18.856 -0.199 1.00 . A A . 3 THR CG2 1 1
17 48811 1 1 3 THR H H -11.147 -15.351 0.536 1.00 . A A . 3 THR H 1 1
17 48812 1 1 3 THR HA H -8.669 -16.922 0.631 1.00 . A A . 3 THR HA 1 1
17 48813 1 1 3 THR HB H -9.929 -17.441 -1.794 1.00 . A A . 3 THR HB 1 1
17 48814 1 1 3 THR HG1 H -12.140 -17.874 -1.005 1.00 . A A . 3 THR HG1 1 1
17 48815 1 1 3 THR HG21 H -10.115 -18.848 0.872 1.00 . A A . 3 THR HG21 1 1
17 48816 1 1 3 THR HG22 H -8.965 -19.162 -0.429 1.00 . A A . 3 THR HG22 1 1
17 48817 1 1 3 THR HG23 H -10.673 -19.550 -0.646 1.00 . A A . 3 THR HG23 1 1
17 48818 1 1 3 THR N N -10.277 -15.630 0.884 1.00 . A A . 3 THR N 1 1
17 48819 1 1 3 THR O O -8.992 -14.322 -1.087 1.00 . A A . 3 THR O 1 1
17 48820 1 1 3 THR OG1 O -11.617 -17.142 -0.654 1.00 . A A . 3 THR OG1 1 1
17 48821 1 1 4 LEU C C -7.900 -14.749 -3.772 1.00 . A A . 4 LEU C 1 1
17 48822 1 1 4 LEU CA C -6.965 -15.341 -2.721 1.00 . A A . 4 LEU CA 1 1
17 48823 1 1 4 LEU CB C -5.949 -16.282 -3.389 1.00 . A A . 4 LEU CB 1 1
17 48824 1 1 4 LEU CD1 C -5.028 -15.035 -5.378 1.00 . A A . 4 LEU CD1 1 1
17 48825 1 1 4 LEU CD2 C -4.139 -14.558 -3.091 1.00 . A A . 4 LEU CD2 1 1
17 48826 1 1 4 LEU CG C -4.707 -15.625 -4.013 1.00 . A A . 4 LEU CG 1 1
17 48827 1 1 4 LEU H H -7.484 -17.017 -1.561 1.00 . A A . 4 LEU H 1 1
17 48828 1 1 4 LEU HA H -6.437 -14.541 -2.226 1.00 . A A . 4 LEU HA 1 1
17 48829 1 1 4 LEU HB2 H -5.614 -16.990 -2.646 1.00 . A A . 4 LEU HB2 1 1
17 48830 1 1 4 LEU HB3 H -6.462 -16.826 -4.167 1.00 . A A . 4 LEU HB3 1 1
17 48831 1 1 4 LEU HD11 H -5.955 -14.484 -5.323 1.00 . A A . 4 LEU HD11 1 1
17 48832 1 1 4 LEU HD12 H -5.125 -15.830 -6.103 1.00 . A A . 4 LEU HD12 1 1
17 48833 1 1 4 LEU HD13 H -4.233 -14.369 -5.679 1.00 . A A . 4 LEU HD13 1 1
17 48834 1 1 4 LEU HD21 H -4.053 -14.956 -2.090 1.00 . A A . 4 LEU HD21 1 1
17 48835 1 1 4 LEU HD22 H -4.795 -13.701 -3.085 1.00 . A A . 4 LEU HD22 1 1
17 48836 1 1 4 LEU HD23 H -3.161 -14.261 -3.444 1.00 . A A . 4 LEU HD23 1 1
17 48837 1 1 4 LEU HG H -3.945 -16.381 -4.153 1.00 . A A . 4 LEU HG 1 1
17 48838 1 1 4 LEU N N -7.723 -16.078 -1.715 1.00 . A A . 4 LEU N 1 1
17 48839 1 1 4 LEU O O -7.836 -13.558 -4.082 1.00 . A A . 4 LEU O 1 1
17 48840 1 1 5 ILE C C -10.680 -14.098 -4.764 1.00 . A A . 5 ILE C 1 1
17 48841 1 1 5 ILE CA C -9.732 -15.154 -5.319 1.00 . A A . 5 ILE CA 1 1
17 48842 1 1 5 ILE CB C -10.555 -16.328 -5.879 1.00 . A A . 5 ILE CB 1 1
17 48843 1 1 5 ILE CD1 C -12.440 -17.785 -5.011 1.00 . A A . 5 ILE CD1 1 1
17 48844 1 1 5 ILE CG1 C -11.064 -17.223 -4.749 1.00 . A A . 5 ILE CG1 1 1
17 48845 1 1 5 ILE CG2 C -9.725 -17.129 -6.869 1.00 . A A . 5 ILE CG2 1 1
17 48846 1 1 5 ILE H H -8.800 -16.521 -3.991 1.00 . A A . 5 ILE H 1 1
17 48847 1 1 5 ILE HA H -9.168 -14.719 -6.130 1.00 . A A . 5 ILE HA 1 1
17 48848 1 1 5 ILE HB H -11.402 -15.919 -6.405 1.00 . A A . 5 ILE HB 1 1
17 48849 1 1 5 ILE HD11 H -13.163 -16.983 -5.011 1.00 . A A . 5 ILE HD11 1 1
17 48850 1 1 5 ILE HD12 H -12.691 -18.498 -4.240 1.00 . A A . 5 ILE HD12 1 1
17 48851 1 1 5 ILE HD13 H -12.450 -18.277 -5.973 1.00 . A A . 5 ILE HD13 1 1
17 48852 1 1 5 ILE HG12 H -10.384 -18.051 -4.618 1.00 . A A . 5 ILE HG12 1 1
17 48853 1 1 5 ILE HG13 H -11.106 -16.648 -3.834 1.00 . A A . 5 ILE HG13 1 1
17 48854 1 1 5 ILE HG21 H -8.824 -17.475 -6.387 1.00 . A A . 5 ILE HG21 1 1
17 48855 1 1 5 ILE HG22 H -9.467 -16.503 -7.711 1.00 . A A . 5 ILE HG22 1 1
17 48856 1 1 5 ILE HG23 H -10.298 -17.978 -7.214 1.00 . A A . 5 ILE HG23 1 1
17 48857 1 1 5 ILE N N -8.783 -15.589 -4.300 1.00 . A A . 5 ILE N 1 1
17 48858 1 1 5 ILE O O -11.068 -13.164 -5.470 1.00 . A A . 5 ILE O 1 1
17 48859 1 1 6 GLN C C -11.317 -11.921 -2.860 1.00 . A A . 6 GLN C 1 1
17 48860 1 1 6 GLN CA C -11.932 -13.308 -2.840 1.00 . A A . 6 GLN CA 1 1
17 48861 1 1 6 GLN CB C -12.206 -13.753 -1.405 1.00 . A A . 6 GLN CB 1 1
17 48862 1 1 6 GLN CD C -14.585 -13.061 -0.983 1.00 . A A . 6 GLN CD 1 1
17 48863 1 1 6 GLN CG C -13.632 -14.216 -1.188 1.00 . A A . 6 GLN CG 1 1
17 48864 1 1 6 GLN H H -10.721 -15.025 -2.990 1.00 . A A . 6 GLN H 1 1
17 48865 1 1 6 GLN HA H -12.859 -13.287 -3.387 1.00 . A A . 6 GLN HA 1 1
17 48866 1 1 6 GLN HB2 H -11.542 -14.569 -1.158 1.00 . A A . 6 GLN HB2 1 1
17 48867 1 1 6 GLN HB3 H -12.012 -12.925 -0.739 1.00 . A A . 6 GLN HB3 1 1
17 48868 1 1 6 GLN HE21 H -15.991 -13.996 -2.021 1.00 . A A . 6 GLN HE21 1 1
17 48869 1 1 6 GLN HE22 H -16.430 -12.460 -1.372 1.00 . A A . 6 GLN HE22 1 1
17 48870 1 1 6 GLN HG2 H -13.951 -14.781 -2.052 1.00 . A A . 6 GLN HG2 1 1
17 48871 1 1 6 GLN HG3 H -13.662 -14.850 -0.313 1.00 . A A . 6 GLN HG3 1 1
17 48872 1 1 6 GLN N N -11.047 -14.253 -3.497 1.00 . A A . 6 GLN N 1 1
17 48873 1 1 6 GLN NE2 N -15.786 -13.181 -1.520 1.00 . A A . 6 GLN NE2 1 1
17 48874 1 1 6 GLN O O -11.974 -10.951 -3.225 1.00 . A A . 6 GLN O 1 1
17 48875 1 1 6 GLN OE1 O -14.234 -12.060 -0.372 1.00 . A A . 6 GLN OE1 1 1
17 48876 1 1 7 GLY C C -9.375 -9.915 -3.829 1.00 . A A . 7 GLY C 1 1
17 48877 1 1 7 GLY CA C -9.333 -10.587 -2.474 1.00 . A A . 7 GLY CA 1 1
17 48878 1 1 7 GLY H H -9.612 -12.664 -2.139 1.00 . A A . 7 GLY H 1 1
17 48879 1 1 7 GLY HA2 H -9.778 -9.933 -1.744 1.00 . A A . 7 GLY HA2 1 1
17 48880 1 1 7 GLY HA3 H -8.303 -10.767 -2.203 1.00 . A A . 7 GLY HA3 1 1
17 48881 1 1 7 GLY N N -10.050 -11.849 -2.471 1.00 . A A . 7 GLY N 1 1
17 48882 1 1 7 GLY O O -9.579 -8.704 -3.931 1.00 . A A . 7 GLY O 1 1
17 48883 1 1 8 LYS C C -10.629 -9.674 -6.576 1.00 . A A . 8 LYS C 1 1
17 48884 1 1 8 LYS CA C -9.240 -10.205 -6.236 1.00 . A A . 8 LYS CA 1 1
17 48885 1 1 8 LYS CB C -8.846 -11.314 -7.214 1.00 . A A . 8 LYS CB 1 1
17 48886 1 1 8 LYS CD C -9.457 -10.433 -9.504 1.00 . A A . 8 LYS CD 1 1
17 48887 1 1 8 LYS CE C -9.028 -10.566 -10.956 1.00 . A A . 8 LYS CE 1 1
17 48888 1 1 8 LYS CG C -8.326 -10.813 -8.555 1.00 . A A . 8 LYS CG 1 1
17 48889 1 1 8 LYS H H -9.093 -11.674 -4.722 1.00 . A A . 8 LYS H 1 1
17 48890 1 1 8 LYS HA H -8.527 -9.398 -6.306 1.00 . A A . 8 LYS HA 1 1
17 48891 1 1 8 LYS HB2 H -8.074 -11.918 -6.759 1.00 . A A . 8 LYS HB2 1 1
17 48892 1 1 8 LYS HB3 H -9.709 -11.934 -7.397 1.00 . A A . 8 LYS HB3 1 1
17 48893 1 1 8 LYS HD2 H -10.298 -11.086 -9.326 1.00 . A A . 8 LYS HD2 1 1
17 48894 1 1 8 LYS HD3 H -9.750 -9.405 -9.313 1.00 . A A . 8 LYS HD3 1 1
17 48895 1 1 8 LYS HE2 H -9.862 -10.298 -11.589 1.00 . A A . 8 LYS HE2 1 1
17 48896 1 1 8 LYS HE3 H -8.207 -9.889 -11.138 1.00 . A A . 8 LYS HE3 1 1
17 48897 1 1 8 LYS HG2 H -7.709 -9.944 -8.387 1.00 . A A . 8 LYS HG2 1 1
17 48898 1 1 8 LYS HG3 H -7.734 -11.592 -9.011 1.00 . A A . 8 LYS HG3 1 1
17 48899 1 1 8 LYS HZ1 H -7.670 -12.154 -10.859 1.00 . A A . 8 LYS HZ1 1 1
17 48900 1 1 8 LYS HZ2 H -8.522 -12.070 -12.314 1.00 . A A . 8 LYS HZ2 1 1
17 48901 1 1 8 LYS HZ3 H -9.289 -12.639 -10.920 1.00 . A A . 8 LYS HZ3 1 1
17 48902 1 1 8 LYS N N -9.217 -10.712 -4.874 1.00 . A A . 8 LYS N 1 1
17 48903 1 1 8 LYS NZ N -8.597 -11.952 -11.285 1.00 . A A . 8 LYS NZ 1 1
17 48904 1 1 8 LYS O O -10.770 -8.592 -7.148 1.00 . A A . 8 LYS O 1 1
17 48905 1 1 9 LYS C C -13.401 -8.769 -5.729 1.00 . A A . 9 LYS C 1 1
17 48906 1 1 9 LYS CA C -13.034 -10.060 -6.453 1.00 . A A . 9 LYS CA 1 1
17 48907 1 1 9 LYS CB C -13.971 -11.204 -6.021 1.00 . A A . 9 LYS CB 1 1
17 48908 1 1 9 LYS CD C -16.206 -11.905 -5.064 1.00 . A A . 9 LYS CD 1 1
17 48909 1 1 9 LYS CE C -17.505 -11.407 -4.447 1.00 . A A . 9 LYS CE 1 1
17 48910 1 1 9 LYS CG C -15.346 -10.745 -5.540 1.00 . A A . 9 LYS CG 1 1
17 48911 1 1 9 LYS H H -11.470 -11.253 -5.677 1.00 . A A . 9 LYS H 1 1
17 48912 1 1 9 LYS HA H -13.137 -9.901 -7.512 1.00 . A A . 9 LYS HA 1 1
17 48913 1 1 9 LYS HB2 H -14.115 -11.869 -6.859 1.00 . A A . 9 LYS HB2 1 1
17 48914 1 1 9 LYS HB3 H -13.500 -11.751 -5.219 1.00 . A A . 9 LYS HB3 1 1
17 48915 1 1 9 LYS HD2 H -16.436 -12.538 -5.906 1.00 . A A . 9 LYS HD2 1 1
17 48916 1 1 9 LYS HD3 H -15.656 -12.468 -4.324 1.00 . A A . 9 LYS HD3 1 1
17 48917 1 1 9 LYS HE2 H -17.270 -10.829 -3.567 1.00 . A A . 9 LYS HE2 1 1
17 48918 1 1 9 LYS HE3 H -18.008 -10.776 -5.166 1.00 . A A . 9 LYS HE3 1 1
17 48919 1 1 9 LYS HG2 H -15.214 -10.058 -4.718 1.00 . A A . 9 LYS HG2 1 1
17 48920 1 1 9 LYS HG3 H -15.851 -10.244 -6.352 1.00 . A A . 9 LYS HG3 1 1
17 48921 1 1 9 LYS HZ1 H -19.222 -12.154 -3.510 1.00 . A A . 9 LYS HZ1 1 1
17 48922 1 1 9 LYS HZ2 H -17.905 -13.219 -3.487 1.00 . A A . 9 LYS HZ2 1 1
17 48923 1 1 9 LYS HZ3 H -18.782 -12.995 -4.914 1.00 . A A . 9 LYS HZ3 1 1
17 48924 1 1 9 LYS N N -11.649 -10.432 -6.187 1.00 . A A . 9 LYS N 1 1
17 48925 1 1 9 LYS NZ N -18.414 -12.521 -4.064 1.00 . A A . 9 LYS NZ 1 1
17 48926 1 1 9 LYS O O -13.913 -7.822 -6.333 1.00 . A A . 9 LYS O 1 1
17 48927 1 1 10 ILE C C -12.631 -6.347 -4.031 1.00 . A A . 10 ILE C 1 1
17 48928 1 1 10 ILE CA C -13.430 -7.576 -3.623 1.00 . A A . 10 ILE CA 1 1
17 48929 1 1 10 ILE CB C -13.243 -7.871 -2.123 1.00 . A A . 10 ILE CB 1 1
17 48930 1 1 10 ILE CD1 C -11.540 -8.644 -0.388 1.00 . A A . 10 ILE CD1 1 1
17 48931 1 1 10 ILE CG1 C -11.773 -8.133 -1.789 1.00 . A A . 10 ILE CG1 1 1
17 48932 1 1 10 ILE CG2 C -14.103 -9.064 -1.740 1.00 . A A . 10 ILE CG2 1 1
17 48933 1 1 10 ILE H H -12.651 -9.499 -4.030 1.00 . A A . 10 ILE H 1 1
17 48934 1 1 10 ILE HA H -14.477 -7.359 -3.784 1.00 . A A . 10 ILE HA 1 1
17 48935 1 1 10 ILE HB H -13.588 -7.013 -1.563 1.00 . A A . 10 ILE HB 1 1
17 48936 1 1 10 ILE HD11 H -12.117 -9.543 -0.233 1.00 . A A . 10 ILE HD11 1 1
17 48937 1 1 10 ILE HD12 H -11.846 -7.893 0.324 1.00 . A A . 10 ILE HD12 1 1
17 48938 1 1 10 ILE HD13 H -10.492 -8.862 -0.253 1.00 . A A . 10 ILE HD13 1 1
17 48939 1 1 10 ILE HG12 H -11.381 -8.866 -2.477 1.00 . A A . 10 ILE HG12 1 1
17 48940 1 1 10 ILE HG13 H -11.220 -7.211 -1.902 1.00 . A A . 10 ILE HG13 1 1
17 48941 1 1 10 ILE HG21 H -13.532 -9.734 -1.115 1.00 . A A . 10 ILE HG21 1 1
17 48942 1 1 10 ILE HG22 H -14.417 -9.583 -2.633 1.00 . A A . 10 ILE HG22 1 1
17 48943 1 1 10 ILE HG23 H -14.972 -8.720 -1.200 1.00 . A A . 10 ILE HG23 1 1
17 48944 1 1 10 ILE N N -13.106 -8.729 -4.440 1.00 . A A . 10 ILE N 1 1
17 48945 1 1 10 ILE O O -13.204 -5.277 -4.185 1.00 . A A . 10 ILE O 1 1
17 48946 1 1 11 VAL C C -11.002 -4.788 -5.951 1.00 . A A . 11 VAL C 1 1
17 48947 1 1 11 VAL CA C -10.494 -5.366 -4.638 1.00 . A A . 11 VAL CA 1 1
17 48948 1 1 11 VAL CB C -9.006 -5.753 -4.771 1.00 . A A . 11 VAL CB 1 1
17 48949 1 1 11 VAL CG1 C -8.237 -4.709 -5.572 1.00 . A A . 11 VAL CG1 1 1
17 48950 1 1 11 VAL CG2 C -8.388 -5.934 -3.393 1.00 . A A . 11 VAL CG2 1 1
17 48951 1 1 11 VAL H H -10.916 -7.390 -4.118 1.00 . A A . 11 VAL H 1 1
17 48952 1 1 11 VAL HA H -10.584 -4.602 -3.870 1.00 . A A . 11 VAL HA 1 1
17 48953 1 1 11 VAL HB H -8.944 -6.696 -5.297 1.00 . A A . 11 VAL HB 1 1
17 48954 1 1 11 VAL HG11 H -8.320 -3.750 -5.083 1.00 . A A . 11 VAL HG11 1 1
17 48955 1 1 11 VAL HG12 H -8.651 -4.644 -6.567 1.00 . A A . 11 VAL HG12 1 1
17 48956 1 1 11 VAL HG13 H -7.198 -4.994 -5.633 1.00 . A A . 11 VAL HG13 1 1
17 48957 1 1 11 VAL HG21 H -7.331 -6.121 -3.495 1.00 . A A . 11 VAL HG21 1 1
17 48958 1 1 11 VAL HG22 H -8.856 -6.771 -2.895 1.00 . A A . 11 VAL HG22 1 1
17 48959 1 1 11 VAL HG23 H -8.543 -5.037 -2.810 1.00 . A A . 11 VAL HG23 1 1
17 48960 1 1 11 VAL N N -11.324 -6.498 -4.239 1.00 . A A . 11 VAL N 1 1
17 48961 1 1 11 VAL O O -11.097 -3.571 -6.104 1.00 . A A . 11 VAL O 1 1
17 48962 1 1 12 ASN C C -13.079 -4.352 -7.986 1.00 . A A . 12 ASN C 1 1
17 48963 1 1 12 ASN CA C -11.850 -5.242 -8.185 1.00 . A A . 12 ASN CA 1 1
17 48964 1 1 12 ASN CB C -12.215 -6.457 -9.044 1.00 . A A . 12 ASN CB 1 1
17 48965 1 1 12 ASN CG C -12.742 -6.056 -10.410 1.00 . A A . 12 ASN CG 1 1
17 48966 1 1 12 ASN H H -11.158 -6.621 -6.738 1.00 . A A . 12 ASN H 1 1
17 48967 1 1 12 ASN HA H -11.085 -4.670 -8.687 1.00 . A A . 12 ASN HA 1 1
17 48968 1 1 12 ASN HB2 H -11.336 -7.077 -9.182 1.00 . A A . 12 ASN HB2 1 1
17 48969 1 1 12 ASN HB3 H -12.978 -7.031 -8.538 1.00 . A A . 12 ASN HB3 1 1
17 48970 1 1 12 ASN HD21 H -14.095 -7.505 -10.338 1.00 . A A . 12 ASN HD21 1 1
17 48971 1 1 12 ASN HD22 H -14.121 -6.524 -11.761 1.00 . A A . 12 ASN HD22 1 1
17 48972 1 1 12 ASN N N -11.321 -5.665 -6.896 1.00 . A A . 12 ASN N 1 1
17 48973 1 1 12 ASN ND2 N -13.752 -6.768 -10.884 1.00 . A A . 12 ASN ND2 1 1
17 48974 1 1 12 ASN O O -13.164 -3.246 -8.539 1.00 . A A . 12 ASN O 1 1
17 48975 1 1 12 ASN OD1 O -12.253 -5.105 -11.025 1.00 . A A . 12 ASN OD1 1 1
17 48976 1 1 13 HIS C C -14.913 -2.804 -6.115 1.00 . A A . 13 HIS C 1 1
17 48977 1 1 13 HIS CA C -15.230 -4.085 -6.880 1.00 . A A . 13 HIS CA 1 1
17 48978 1 1 13 HIS CB C -16.200 -4.954 -6.070 1.00 . A A . 13 HIS CB 1 1
17 48979 1 1 13 HIS CD2 C -17.198 -7.318 -6.383 1.00 . A A . 13 HIS CD2 1 1
17 48980 1 1 13 HIS CE1 C -17.441 -7.232 -8.543 1.00 . A A . 13 HIS CE1 1 1
17 48981 1 1 13 HIS CG C -16.761 -6.117 -6.834 1.00 . A A . 13 HIS CG 1 1
17 48982 1 1 13 HIS H H -13.860 -5.693 -6.723 1.00 . A A . 13 HIS H 1 1
17 48983 1 1 13 HIS HA H -15.689 -3.827 -7.822 1.00 . A A . 13 HIS HA 1 1
17 48984 1 1 13 HIS HB2 H -15.683 -5.345 -5.207 1.00 . A A . 13 HIS HB2 1 1
17 48985 1 1 13 HIS HB3 H -17.028 -4.343 -5.740 1.00 . A A . 13 HIS HB3 1 1
17 48986 1 1 13 HIS HD2 H -17.200 -7.662 -5.359 1.00 . A A . 13 HIS HD2 1 1
17 48987 1 1 13 HIS HE1 H -17.689 -7.510 -9.557 1.00 . A A . 13 HIS HE1 1 1
17 48988 1 1 13 HIS HE2 H -18.219 -8.810 -7.454 1.00 . A A . 13 HIS HE2 1 1
17 48989 1 1 13 HIS N N -14.006 -4.825 -7.162 1.00 . A A . 13 HIS N 1 1
17 48990 1 1 13 HIS ND1 N -16.914 -6.072 -8.198 1.00 . A A . 13 HIS ND1 1 1
17 48991 1 1 13 HIS NE2 N -17.632 -8.022 -7.477 1.00 . A A . 13 HIS NE2 1 1
17 48992 1 1 13 HIS O O -15.392 -1.719 -6.458 1.00 . A A . 13 HIS O 1 1
17 48993 1 1 14 LEU C C -13.031 -0.713 -5.061 1.00 . A A . 14 LEU C 1 1
17 48994 1 1 14 LEU CA C -13.656 -1.840 -4.255 1.00 . A A . 14 LEU CA 1 1
17 48995 1 1 14 LEU CB C -12.650 -2.348 -3.214 1.00 . A A . 14 LEU CB 1 1
17 48996 1 1 14 LEU CD1 C -12.220 -3.448 -1.001 1.00 . A A . 14 LEU CD1 1 1
17 48997 1 1 14 LEU CD2 C -14.507 -2.591 -1.544 1.00 . A A . 14 LEU CD2 1 1
17 48998 1 1 14 LEU CG C -13.242 -3.216 -2.101 1.00 . A A . 14 LEU CG 1 1
17 48999 1 1 14 LEU H H -13.677 -3.834 -4.943 1.00 . A A . 14 LEU H 1 1
17 49000 1 1 14 LEU HA H -14.530 -1.468 -3.745 1.00 . A A . 14 LEU HA 1 1
17 49001 1 1 14 LEU HB2 H -11.904 -2.931 -3.733 1.00 . A A . 14 LEU HB2 1 1
17 49002 1 1 14 LEU HB3 H -12.162 -1.503 -2.763 1.00 . A A . 14 LEU HB3 1 1
17 49003 1 1 14 LEU HD11 H -12.708 -3.894 -0.147 1.00 . A A . 14 LEU HD11 1 1
17 49004 1 1 14 LEU HD12 H -11.779 -2.505 -0.713 1.00 . A A . 14 LEU HD12 1 1
17 49005 1 1 14 LEU HD13 H -11.448 -4.112 -1.360 1.00 . A A . 14 LEU HD13 1 1
17 49006 1 1 14 LEU HD21 H -15.321 -2.757 -2.237 1.00 . A A . 14 LEU HD21 1 1
17 49007 1 1 14 LEU HD22 H -14.356 -1.531 -1.409 1.00 . A A . 14 LEU HD22 1 1
17 49008 1 1 14 LEU HD23 H -14.745 -3.047 -0.594 1.00 . A A . 14 LEU HD23 1 1
17 49009 1 1 14 LEU HG H -13.502 -4.180 -2.515 1.00 . A A . 14 LEU HG 1 1
17 49010 1 1 14 LEU N N -14.065 -2.946 -5.110 1.00 . A A . 14 LEU N 1 1
17 49011 1 1 14 LEU O O -13.442 0.436 -4.956 1.00 . A A . 14 LEU O 1 1
17 49012 1 1 15 ARG C C -12.262 0.584 -7.733 1.00 . A A . 15 ARG C 1 1
17 49013 1 1 15 ARG CA C -11.356 -0.087 -6.699 1.00 . A A . 15 ARG CA 1 1
17 49014 1 1 15 ARG CB C -10.154 -0.745 -7.388 1.00 . A A . 15 ARG CB 1 1
17 49015 1 1 15 ARG CD C -9.560 -2.637 -8.940 1.00 . A A . 15 ARG CD 1 1
17 49016 1 1 15 ARG CG C -10.492 -1.464 -8.688 1.00 . A A . 15 ARG CG 1 1
17 49017 1 1 15 ARG CZ C -9.135 -3.891 -11.030 1.00 . A A . 15 ARG CZ 1 1
17 49018 1 1 15 ARG H H -11.840 -2.017 -5.978 1.00 . A A . 15 ARG H 1 1
17 49019 1 1 15 ARG HA H -10.990 0.675 -6.029 1.00 . A A . 15 ARG HA 1 1
17 49020 1 1 15 ARG HB2 H -9.421 0.016 -7.607 1.00 . A A . 15 ARG HB2 1 1
17 49021 1 1 15 ARG HB3 H -9.718 -1.464 -6.709 1.00 . A A . 15 ARG HB3 1 1
17 49022 1 1 15 ARG HD2 H -8.562 -2.260 -9.106 1.00 . A A . 15 ARG HD2 1 1
17 49023 1 1 15 ARG HD3 H -9.562 -3.276 -8.069 1.00 . A A . 15 ARG HD3 1 1
17 49024 1 1 15 ARG HE H -10.933 -3.621 -10.195 1.00 . A A . 15 ARG HE 1 1
17 49025 1 1 15 ARG HG2 H -11.507 -1.829 -8.636 1.00 . A A . 15 ARG HG2 1 1
17 49026 1 1 15 ARG HG3 H -10.402 -0.764 -9.506 1.00 . A A . 15 ARG HG3 1 1
17 49027 1 1 15 ARG HH11 H -7.472 -3.081 -10.203 1.00 . A A . 15 ARG HH11 1 1
17 49028 1 1 15 ARG HH12 H -7.206 -3.990 -11.656 1.00 . A A . 15 ARG HH12 1 1
17 49029 1 1 15 ARG HH21 H -10.593 -4.814 -12.091 1.00 . A A . 15 ARG HH21 1 1
17 49030 1 1 15 ARG HH22 H -8.989 -4.983 -12.734 1.00 . A A . 15 ARG HH22 1 1
17 49031 1 1 15 ARG N N -12.069 -1.064 -5.893 1.00 . A A . 15 ARG N 1 1
17 49032 1 1 15 ARG NE N -9.972 -3.421 -10.105 1.00 . A A . 15 ARG NE 1 1
17 49033 1 1 15 ARG NH1 N -7.833 -3.632 -10.955 1.00 . A A . 15 ARG NH1 1 1
17 49034 1 1 15 ARG NH2 N -9.610 -4.618 -12.032 1.00 . A A . 15 ARG NH2 1 1
17 49035 1 1 15 ARG O O -12.074 1.750 -8.050 1.00 . A A . 15 ARG O 1 1
17 49036 1 1 16 SER C C -15.348 1.115 -8.655 1.00 . A A . 16 SER C 1 1
17 49037 1 1 16 SER CA C -14.124 0.436 -9.271 1.00 . A A . 16 SER CA 1 1
17 49038 1 1 16 SER CB C -14.573 -0.657 -10.239 1.00 . A A . 16 SER CB 1 1
17 49039 1 1 16 SER H H -13.356 -1.084 -8.001 1.00 . A A . 16 SER H 1 1
17 49040 1 1 16 SER HA H -13.558 1.172 -9.818 1.00 . A A . 16 SER HA 1 1
17 49041 1 1 16 SER HB2 H -15.325 -1.267 -9.763 1.00 . A A . 16 SER HB2 1 1
17 49042 1 1 16 SER HB3 H -14.988 -0.201 -11.126 1.00 . A A . 16 SER HB3 1 1
17 49043 1 1 16 SER HG H -13.438 -2.244 -10.016 1.00 . A A . 16 SER HG 1 1
17 49044 1 1 16 SER N N -13.238 -0.140 -8.260 1.00 . A A . 16 SER N 1 1
17 49045 1 1 16 SER O O -16.148 1.731 -9.367 1.00 . A A . 16 SER O 1 1
17 49046 1 1 16 SER OG O -13.484 -1.486 -10.616 1.00 . A A . 16 SER OG 1 1
17 49047 1 1 17 ARG C C -16.274 2.549 -5.544 1.00 . A A . 17 ARG C 1 1
17 49048 1 1 17 ARG CA C -16.654 1.561 -6.656 1.00 . A A . 17 ARG CA 1 1
17 49049 1 1 17 ARG CB C -17.569 0.453 -6.137 1.00 . A A . 17 ARG CB 1 1
17 49050 1 1 17 ARG CD C -19.049 -1.486 -6.826 1.00 . A A . 17 ARG CD 1 1
17 49051 1 1 17 ARG CG C -18.423 -0.163 -7.240 1.00 . A A . 17 ARG CG 1 1
17 49052 1 1 17 ARG CZ C -19.159 -3.024 -8.771 1.00 . A A . 17 ARG CZ 1 1
17 49053 1 1 17 ARG H H -14.835 0.481 -6.833 1.00 . A A . 17 ARG H 1 1
17 49054 1 1 17 ARG HA H -17.209 2.119 -7.403 1.00 . A A . 17 ARG HA 1 1
17 49055 1 1 17 ARG HB2 H -16.961 -0.324 -5.698 1.00 . A A . 17 ARG HB2 1 1
17 49056 1 1 17 ARG HB3 H -18.226 0.859 -5.383 1.00 . A A . 17 ARG HB3 1 1
17 49057 1 1 17 ARG HD2 H -18.272 -2.138 -6.459 1.00 . A A . 17 ARG HD2 1 1
17 49058 1 1 17 ARG HD3 H -19.767 -1.300 -6.040 1.00 . A A . 17 ARG HD3 1 1
17 49059 1 1 17 ARG HE H -20.672 -1.886 -8.107 1.00 . A A . 17 ARG HE 1 1
17 49060 1 1 17 ARG HG2 H -19.213 0.527 -7.496 1.00 . A A . 17 ARG HG2 1 1
17 49061 1 1 17 ARG HG3 H -17.799 -0.329 -8.107 1.00 . A A . 17 ARG HG3 1 1
17 49062 1 1 17 ARG HH11 H -17.363 -2.979 -7.851 1.00 . A A . 17 ARG HH11 1 1
17 49063 1 1 17 ARG HH12 H -17.472 -4.063 -9.199 1.00 . A A . 17 ARG HH12 1 1
17 49064 1 1 17 ARG HH21 H -20.810 -3.287 -9.926 1.00 . A A . 17 ARG HH21 1 1
17 49065 1 1 17 ARG HH22 H -19.419 -4.216 -10.392 1.00 . A A . 17 ARG HH22 1 1
17 49066 1 1 17 ARG N N -15.507 0.989 -7.348 1.00 . A A . 17 ARG N 1 1
17 49067 1 1 17 ARG NE N -19.733 -2.136 -7.951 1.00 . A A . 17 ARG NE 1 1
17 49068 1 1 17 ARG NH1 N -17.896 -3.378 -8.594 1.00 . A A . 17 ARG NH1 1 1
17 49069 1 1 17 ARG NH2 N -19.852 -3.550 -9.775 1.00 . A A . 17 ARG NH2 1 1
17 49070 1 1 17 ARG O O -17.148 2.952 -4.769 1.00 . A A . 17 ARG O 1 1
17 49071 1 1 18 LEU C C -14.902 5.269 -4.716 1.00 . A A . 18 LEU C 1 1
17 49072 1 1 18 LEU CA C -14.593 3.824 -4.358 1.00 . A A . 18 LEU CA 1 1
17 49073 1 1 18 LEU CB C -13.099 3.690 -4.057 1.00 . A A . 18 LEU CB 1 1
17 49074 1 1 18 LEU CD1 C -11.204 2.402 -3.088 1.00 . A A . 18 LEU CD1 1 1
17 49075 1 1 18 LEU CD2 C -13.103 3.073 -1.619 1.00 . A A . 18 LEU CD2 1 1
17 49076 1 1 18 LEU CG C -12.703 2.636 -3.021 1.00 . A A . 18 LEU CG 1 1
17 49077 1 1 18 LEU H H -14.371 2.760 -6.182 1.00 . A A . 18 LEU H 1 1
17 49078 1 1 18 LEU HA H -15.158 3.554 -3.477 1.00 . A A . 18 LEU HA 1 1
17 49079 1 1 18 LEU HB2 H -12.595 3.451 -4.979 1.00 . A A . 18 LEU HB2 1 1
17 49080 1 1 18 LEU HB3 H -12.740 4.646 -3.711 1.00 . A A . 18 LEU HB3 1 1
17 49081 1 1 18 LEU HD11 H -10.944 1.545 -2.486 1.00 . A A . 18 LEU HD11 1 1
17 49082 1 1 18 LEU HD12 H -10.688 3.275 -2.712 1.00 . A A . 18 LEU HD12 1 1
17 49083 1 1 18 LEU HD13 H -10.912 2.226 -4.112 1.00 . A A . 18 LEU HD13 1 1
17 49084 1 1 18 LEU HD21 H -12.518 3.933 -1.330 1.00 . A A . 18 LEU HD21 1 1
17 49085 1 1 18 LEU HD22 H -12.920 2.263 -0.926 1.00 . A A . 18 LEU HD22 1 1
17 49086 1 1 18 LEU HD23 H -14.151 3.328 -1.605 1.00 . A A . 18 LEU HD23 1 1
17 49087 1 1 18 LEU HG H -13.201 1.706 -3.245 1.00 . A A . 18 LEU HG 1 1
17 49088 1 1 18 LEU N N -14.995 2.939 -5.438 1.00 . A A . 18 LEU N 1 1
17 49089 1 1 18 LEU O O -14.858 5.655 -5.887 1.00 . A A . 18 LEU O 1 1
17 49090 1 1 19 ALA C C -15.361 8.210 -2.585 1.00 . A A . 19 ALA C 1 1
17 49091 1 1 19 ALA CA C -15.517 7.471 -3.899 1.00 . A A . 19 ALA CA 1 1
17 49092 1 1 19 ALA CB C -16.927 7.670 -4.439 1.00 . A A . 19 ALA CB 1 1
17 49093 1 1 19 ALA H H -15.294 5.678 -2.804 1.00 . A A . 19 ALA H 1 1
17 49094 1 1 19 ALA HA H -14.813 7.868 -4.617 1.00 . A A . 19 ALA HA 1 1
17 49095 1 1 19 ALA HB1 H -17.645 7.447 -3.664 1.00 . A A . 19 ALA HB1 1 1
17 49096 1 1 19 ALA HB2 H -17.088 7.013 -5.279 1.00 . A A . 19 ALA HB2 1 1
17 49097 1 1 19 ALA HB3 H -17.049 8.697 -4.756 1.00 . A A . 19 ALA HB3 1 1
17 49098 1 1 19 ALA N N -15.231 6.058 -3.707 1.00 . A A . 19 ALA N 1 1
17 49099 1 1 19 ALA O O -15.819 7.743 -1.550 1.00 . A A . 19 ALA O 1 1
17 49100 1 1 20 PHE C C -15.132 11.512 -1.607 1.00 . A A . 20 PHE C 1 1
17 49101 1 1 20 PHE CA C -14.541 10.130 -1.406 1.00 . A A . 20 PHE CA 1 1
17 49102 1 1 20 PHE CB C -13.058 10.194 -1.011 1.00 . A A . 20 PHE CB 1 1
17 49103 1 1 20 PHE CD1 C -12.124 12.478 -1.462 1.00 . A A . 20 PHE CD1 1 1
17 49104 1 1 20 PHE CD2 C -11.513 10.702 -2.924 1.00 . A A . 20 PHE CD2 1 1
17 49105 1 1 20 PHE CE1 C -11.345 13.351 -2.189 1.00 . A A . 20 PHE CE1 1 1
17 49106 1 1 20 PHE CE2 C -10.728 11.571 -3.656 1.00 . A A . 20 PHE CE2 1 1
17 49107 1 1 20 PHE CG C -12.220 11.145 -1.820 1.00 . A A . 20 PHE CG 1 1
17 49108 1 1 20 PHE CZ C -10.643 12.898 -3.287 1.00 . A A . 20 PHE CZ 1 1
17 49109 1 1 20 PHE H H -14.277 9.660 -3.440 1.00 . A A . 20 PHE H 1 1
17 49110 1 1 20 PHE HA H -15.089 9.640 -0.619 1.00 . A A . 20 PHE HA 1 1
17 49111 1 1 20 PHE HB2 H -12.985 10.494 0.022 1.00 . A A . 20 PHE HB2 1 1
17 49112 1 1 20 PHE HB3 H -12.631 9.205 -1.119 1.00 . A A . 20 PHE HB3 1 1
17 49113 1 1 20 PHE HD1 H -12.674 12.836 -0.604 1.00 . A A . 20 PHE HD1 1 1
17 49114 1 1 20 PHE HD2 H -11.579 9.666 -3.215 1.00 . A A . 20 PHE HD2 1 1
17 49115 1 1 20 PHE HE1 H -11.283 14.385 -1.896 1.00 . A A . 20 PHE HE1 1 1
17 49116 1 1 20 PHE HE2 H -10.183 11.212 -4.514 1.00 . A A . 20 PHE HE2 1 1
17 49117 1 1 20 PHE HZ H -10.028 13.580 -3.856 1.00 . A A . 20 PHE HZ 1 1
17 49118 1 1 20 PHE N N -14.710 9.350 -2.611 1.00 . A A . 20 PHE N 1 1
17 49119 1 1 20 PHE O O -15.370 11.928 -2.737 1.00 . A A . 20 PHE O 1 1
17 49120 1 1 21 GLU C C -15.013 14.558 -0.030 1.00 . A A . 21 GLU C 1 1
17 49121 1 1 21 GLU CA C -15.968 13.537 -0.617 1.00 . A A . 21 GLU CA 1 1
17 49122 1 1 21 GLU CB C -17.319 13.609 0.088 1.00 . A A . 21 GLU CB 1 1
17 49123 1 1 21 GLU CD C -19.755 14.197 -0.069 1.00 . A A . 21 GLU CD 1 1
17 49124 1 1 21 GLU CG C -18.396 14.316 -0.714 1.00 . A A . 21 GLU CG 1 1
17 49125 1 1 21 GLU H H -15.223 11.829 0.370 1.00 . A A . 21 GLU H 1 1
17 49126 1 1 21 GLU HA H -16.109 13.760 -1.664 1.00 . A A . 21 GLU HA 1 1
17 49127 1 1 21 GLU HB2 H -17.657 12.606 0.298 1.00 . A A . 21 GLU HB2 1 1
17 49128 1 1 21 GLU HB3 H -17.192 14.139 1.019 1.00 . A A . 21 GLU HB3 1 1
17 49129 1 1 21 GLU HG2 H -18.141 15.362 -0.795 1.00 . A A . 21 GLU HG2 1 1
17 49130 1 1 21 GLU HG3 H -18.439 13.879 -1.700 1.00 . A A . 21 GLU HG3 1 1
17 49131 1 1 21 GLU N N -15.406 12.209 -0.522 1.00 . A A . 21 GLU N 1 1
17 49132 1 1 21 GLU O O -14.432 14.352 1.054 1.00 . A A . 21 GLU O 1 1
17 49133 1 1 21 GLU OE1 O -19.988 14.863 0.958 1.00 . A A . 21 GLU OE1 1 1
17 49134 1 1 21 GLU OE2 O -20.596 13.424 -0.572 1.00 . A A . 21 GLU OE2 1 1
17 49135 1 1 22 TYR C C -14.783 18.057 -0.401 1.00 . A A . 22 TYR C 1 1
17 49136 1 1 22 TYR CA C -14.004 16.746 -0.373 1.00 . A A . 22 TYR CA 1 1
17 49137 1 1 22 TYR CB C -12.789 16.818 -1.311 1.00 . A A . 22 TYR CB 1 1
17 49138 1 1 22 TYR CD1 C -11.690 18.875 -0.319 1.00 . A A . 22 TYR CD1 1 1
17 49139 1 1 22 TYR CD2 C -12.132 18.855 -2.661 1.00 . A A . 22 TYR CD2 1 1
17 49140 1 1 22 TYR CE1 C -11.154 20.145 -0.426 1.00 . A A . 22 TYR CE1 1 1
17 49141 1 1 22 TYR CE2 C -11.599 20.126 -2.777 1.00 . A A . 22 TYR CE2 1 1
17 49142 1 1 22 TYR CG C -12.187 18.209 -1.434 1.00 . A A . 22 TYR CG 1 1
17 49143 1 1 22 TYR CZ C -11.111 20.766 -1.656 1.00 . A A . 22 TYR CZ 1 1
17 49144 1 1 22 TYR H H -15.418 15.740 -1.579 1.00 . A A . 22 TYR H 1 1
17 49145 1 1 22 TYR HA H -13.664 16.561 0.635 1.00 . A A . 22 TYR HA 1 1
17 49146 1 1 22 TYR HB2 H -12.020 16.158 -0.941 1.00 . A A . 22 TYR HB2 1 1
17 49147 1 1 22 TYR HB3 H -13.085 16.493 -2.298 1.00 . A A . 22 TYR HB3 1 1
17 49148 1 1 22 TYR HD1 H -11.724 18.387 0.643 1.00 . A A . 22 TYR HD1 1 1
17 49149 1 1 22 TYR HD2 H -12.515 18.351 -3.538 1.00 . A A . 22 TYR HD2 1 1
17 49150 1 1 22 TYR HE1 H -10.771 20.646 0.452 1.00 . A A . 22 TYR HE1 1 1
17 49151 1 1 22 TYR HE2 H -11.566 20.612 -3.742 1.00 . A A . 22 TYR HE2 1 1
17 49152 1 1 22 TYR HH H -10.022 22.213 -0.996 1.00 . A A . 22 TYR HH 1 1
17 49153 1 1 22 TYR N N -14.875 15.653 -0.757 1.00 . A A . 22 TYR N 1 1
17 49154 1 1 22 TYR O O -15.214 18.510 -1.464 1.00 . A A . 22 TYR O 1 1
17 49155 1 1 22 TYR OH O -10.582 22.035 -1.763 1.00 . A A . 22 TYR OH 1 1
17 49156 1 1 23 ASN C C -17.083 19.848 0.275 1.00 . A A . 23 ASN C 1 1
17 49157 1 1 23 ASN CA C -15.704 19.906 0.922 1.00 . A A . 23 ASN CA 1 1
17 49158 1 1 23 ASN CB C -14.890 21.055 0.316 1.00 . A A . 23 ASN CB 1 1
17 49159 1 1 23 ASN CG C -14.587 22.148 1.326 1.00 . A A . 23 ASN CG 1 1
17 49160 1 1 23 ASN H H -14.665 18.183 1.587 1.00 . A A . 23 ASN H 1 1
17 49161 1 1 23 ASN HA H -15.830 20.091 1.978 1.00 . A A . 23 ASN HA 1 1
17 49162 1 1 23 ASN HB2 H -13.957 20.666 -0.061 1.00 . A A . 23 ASN HB2 1 1
17 49163 1 1 23 ASN HB3 H -15.448 21.490 -0.501 1.00 . A A . 23 ASN HB3 1 1
17 49164 1 1 23 ASN HD21 H -12.872 21.273 1.805 1.00 . A A . 23 ASN HD21 1 1
17 49165 1 1 23 ASN HD22 H -13.229 22.737 2.649 1.00 . A A . 23 ASN HD22 1 1
17 49166 1 1 23 ASN N N -14.991 18.633 0.779 1.00 . A A . 23 ASN N 1 1
17 49167 1 1 23 ASN ND2 N -13.450 22.040 1.994 1.00 . A A . 23 ASN ND2 1 1
17 49168 1 1 23 ASN O O -17.563 20.835 -0.281 1.00 . A A . 23 ASN O 1 1
17 49169 1 1 23 ASN OD1 O -15.370 23.080 1.508 1.00 . A A . 23 ASN OD1 1 1
17 49170 1 1 24 GLY C C -19.007 18.049 -1.672 1.00 . A A . 24 GLY C 1 1
17 49171 1 1 24 GLY CA C -19.030 18.526 -0.231 1.00 . A A . 24 GLY CA 1 1
17 49172 1 1 24 GLY H H -17.278 17.929 0.793 1.00 . A A . 24 GLY H 1 1
17 49173 1 1 24 GLY HA2 H -19.580 17.812 0.361 1.00 . A A . 24 GLY HA2 1 1
17 49174 1 1 24 GLY HA3 H -19.540 19.478 -0.190 1.00 . A A . 24 GLY HA3 1 1
17 49175 1 1 24 GLY N N -17.711 18.686 0.343 1.00 . A A . 24 GLY N 1 1
17 49176 1 1 24 GLY O O -20.051 17.704 -2.222 1.00 . A A . 24 GLY O 1 1
17 49177 1 1 25 GLN C C -17.348 16.109 -3.719 1.00 . A A . 25 GLN C 1 1
17 49178 1 1 25 GLN CA C -17.726 17.582 -3.678 1.00 . A A . 25 GLN CA 1 1
17 49179 1 1 25 GLN CB C -16.679 18.393 -4.436 1.00 . A A . 25 GLN CB 1 1
17 49180 1 1 25 GLN CD C -16.343 20.663 -5.458 1.00 . A A . 25 GLN CD 1 1
17 49181 1 1 25 GLN CG C -16.804 19.892 -4.242 1.00 . A A . 25 GLN CG 1 1
17 49182 1 1 25 GLN H H -17.014 18.334 -1.837 1.00 . A A . 25 GLN H 1 1
17 49183 1 1 25 GLN HA H -18.688 17.711 -4.153 1.00 . A A . 25 GLN HA 1 1
17 49184 1 1 25 GLN HB2 H -15.700 18.087 -4.105 1.00 . A A . 25 GLN HB2 1 1
17 49185 1 1 25 GLN HB3 H -16.774 18.180 -5.492 1.00 . A A . 25 GLN HB3 1 1
17 49186 1 1 25 GLN HE21 H -18.148 20.487 -6.252 1.00 . A A . 25 GLN HE21 1 1
17 49187 1 1 25 GLN HE22 H -16.989 21.341 -7.205 1.00 . A A . 25 GLN HE22 1 1
17 49188 1 1 25 GLN HG2 H -17.837 20.136 -4.049 1.00 . A A . 25 GLN HG2 1 1
17 49189 1 1 25 GLN HG3 H -16.199 20.188 -3.396 1.00 . A A . 25 GLN HG3 1 1
17 49190 1 1 25 GLN N N -17.834 18.036 -2.299 1.00 . A A . 25 GLN N 1 1
17 49191 1 1 25 GLN NE2 N -17.250 20.850 -6.399 1.00 . A A . 25 GLN NE2 1 1
17 49192 1 1 25 GLN O O -16.395 15.690 -3.064 1.00 . A A . 25 GLN O 1 1
17 49193 1 1 25 GLN OE1 O -15.184 21.066 -5.559 1.00 . A A . 25 GLN OE1 1 1
17 49194 1 1 26 LEU C C -16.718 13.631 -5.602 1.00 . A A . 26 LEU C 1 1
17 49195 1 1 26 LEU CA C -17.837 13.905 -4.604 1.00 . A A . 26 LEU CA 1 1
17 49196 1 1 26 LEU CB C -19.100 13.164 -5.030 1.00 . A A . 26 LEU CB 1 1
17 49197 1 1 26 LEU CD1 C -20.933 11.549 -4.523 1.00 . A A . 26 LEU CD1 1 1
17 49198 1 1 26 LEU CD2 C -18.782 11.380 -3.283 1.00 . A A . 26 LEU CD2 1 1
17 49199 1 1 26 LEU CG C -19.774 12.331 -3.939 1.00 . A A . 26 LEU CG 1 1
17 49200 1 1 26 LEU H H -18.844 15.724 -4.977 1.00 . A A . 26 LEU H 1 1
17 49201 1 1 26 LEU HA H -17.531 13.547 -3.635 1.00 . A A . 26 LEU HA 1 1
17 49202 1 1 26 LEU HB2 H -19.813 13.895 -5.384 1.00 . A A . 26 LEU HB2 1 1
17 49203 1 1 26 LEU HB3 H -18.847 12.509 -5.848 1.00 . A A . 26 LEU HB3 1 1
17 49204 1 1 26 LEU HD11 H -21.627 12.228 -4.992 1.00 . A A . 26 LEU HD11 1 1
17 49205 1 1 26 LEU HD12 H -21.434 11.005 -3.737 1.00 . A A . 26 LEU HD12 1 1
17 49206 1 1 26 LEU HD13 H -20.556 10.855 -5.259 1.00 . A A . 26 LEU HD13 1 1
17 49207 1 1 26 LEU HD21 H -18.103 11.938 -2.656 1.00 . A A . 26 LEU HD21 1 1
17 49208 1 1 26 LEU HD22 H -18.222 10.862 -4.047 1.00 . A A . 26 LEU HD22 1 1
17 49209 1 1 26 LEU HD23 H -19.319 10.661 -2.682 1.00 . A A . 26 LEU HD23 1 1
17 49210 1 1 26 LEU HG H -20.162 12.995 -3.179 1.00 . A A . 26 LEU HG 1 1
17 49211 1 1 26 LEU N N -18.097 15.332 -4.484 1.00 . A A . 26 LEU N 1 1
17 49212 1 1 26 LEU O O -16.738 14.127 -6.731 1.00 . A A . 26 LEU O 1 1
17 49213 1 1 27 ILE C C -14.411 10.951 -6.036 1.00 . A A . 27 ILE C 1 1
17 49214 1 1 27 ILE CA C -14.602 12.478 -5.999 1.00 . A A . 27 ILE CA 1 1
17 49215 1 1 27 ILE CB C -13.303 13.135 -5.465 1.00 . A A . 27 ILE CB 1 1
17 49216 1 1 27 ILE CD1 C -13.866 15.562 -6.102 1.00 . A A . 27 ILE CD1 1 1
17 49217 1 1 27 ILE CG1 C -13.553 14.578 -4.991 1.00 . A A . 27 ILE CG1 1 1
17 49218 1 1 27 ILE CG2 C -12.216 13.100 -6.529 1.00 . A A . 27 ILE CG2 1 1
17 49219 1 1 27 ILE H H -15.810 12.472 -4.258 1.00 . A A . 27 ILE H 1 1
17 49220 1 1 27 ILE HA H -14.781 12.838 -7.002 1.00 . A A . 27 ILE HA 1 1
17 49221 1 1 27 ILE HB H -12.959 12.555 -4.620 1.00 . A A . 27 ILE HB 1 1
17 49222 1 1 27 ILE HD11 H -14.265 16.471 -5.674 1.00 . A A . 27 ILE HD11 1 1
17 49223 1 1 27 ILE HD12 H -14.593 15.131 -6.772 1.00 . A A . 27 ILE HD12 1 1
17 49224 1 1 27 ILE HD13 H -12.963 15.789 -6.648 1.00 . A A . 27 ILE HD13 1 1
17 49225 1 1 27 ILE HG12 H -14.385 14.584 -4.306 1.00 . A A . 27 ILE HG12 1 1
17 49226 1 1 27 ILE HG13 H -12.670 14.933 -4.476 1.00 . A A . 27 ILE HG13 1 1
17 49227 1 1 27 ILE HG21 H -11.412 13.763 -6.245 1.00 . A A . 27 ILE HG21 1 1
17 49228 1 1 27 ILE HG22 H -12.628 13.418 -7.475 1.00 . A A . 27 ILE HG22 1 1
17 49229 1 1 27 ILE HG23 H -11.835 12.093 -6.623 1.00 . A A . 27 ILE HG23 1 1
17 49230 1 1 27 ILE N N -15.752 12.835 -5.174 1.00 . A A . 27 ILE N 1 1
17 49231 1 1 27 ILE O O -14.025 10.344 -5.039 1.00 . A A . 27 ILE O 1 1
17 49232 1 1 28 LYS C C -13.085 8.461 -7.360 1.00 . A A . 28 LYS C 1 1
17 49233 1 1 28 LYS CA C -14.559 8.889 -7.366 1.00 . A A . 28 LYS CA 1 1
17 49234 1 1 28 LYS CB C -15.228 8.473 -8.684 1.00 . A A . 28 LYS CB 1 1
17 49235 1 1 28 LYS CD C -15.333 8.838 -11.183 1.00 . A A . 28 LYS CD 1 1
17 49236 1 1 28 LYS CE C -14.335 7.797 -11.660 1.00 . A A . 28 LYS CE 1 1
17 49237 1 1 28 LYS CG C -14.932 9.422 -9.839 1.00 . A A . 28 LYS CG 1 1
17 49238 1 1 28 LYS H H -15.008 10.874 -7.936 1.00 . A A . 28 LYS H 1 1
17 49239 1 1 28 LYS HA H -15.068 8.403 -6.547 1.00 . A A . 28 LYS HA 1 1
17 49240 1 1 28 LYS HB2 H -14.884 7.484 -8.958 1.00 . A A . 28 LYS HB2 1 1
17 49241 1 1 28 LYS HB3 H -16.297 8.444 -8.538 1.00 . A A . 28 LYS HB3 1 1
17 49242 1 1 28 LYS HD2 H -16.305 8.375 -11.090 1.00 . A A . 28 LYS HD2 1 1
17 49243 1 1 28 LYS HD3 H -15.383 9.635 -11.910 1.00 . A A . 28 LYS HD3 1 1
17 49244 1 1 28 LYS HE2 H -13.336 8.164 -11.474 1.00 . A A . 28 LYS HE2 1 1
17 49245 1 1 28 LYS HE3 H -14.491 6.884 -11.104 1.00 . A A . 28 LYS HE3 1 1
17 49246 1 1 28 LYS HG2 H -15.479 10.339 -9.683 1.00 . A A . 28 LYS HG2 1 1
17 49247 1 1 28 LYS HG3 H -13.873 9.633 -9.850 1.00 . A A . 28 LYS HG3 1 1
17 49248 1 1 28 LYS HZ1 H -13.961 6.648 -13.359 1.00 . A A . 28 LYS HZ1 1 1
17 49249 1 1 28 LYS HZ2 H -14.100 8.301 -13.672 1.00 . A A . 28 LYS HZ2 1 1
17 49250 1 1 28 LYS HZ3 H -15.483 7.381 -13.353 1.00 . A A . 28 LYS HZ3 1 1
17 49251 1 1 28 LYS N N -14.694 10.339 -7.185 1.00 . A A . 28 LYS N 1 1
17 49252 1 1 28 LYS NZ N -14.480 7.512 -13.111 1.00 . A A . 28 LYS NZ 1 1
17 49253 1 1 28 LYS O O -12.232 9.135 -7.945 1.00 . A A . 28 LYS O 1 1
17 49254 1 1 29 ILE C C -11.303 5.379 -7.107 1.00 . A A . 29 ILE C 1 1
17 49255 1 1 29 ILE CA C -11.418 6.838 -6.611 1.00 . A A . 29 ILE CA 1 1
17 49256 1 1 29 ILE CB C -10.855 6.972 -5.166 1.00 . A A . 29 ILE CB 1 1
17 49257 1 1 29 ILE CD1 C -11.588 7.034 -2.702 1.00 . A A . 29 ILE CD1 1 1
17 49258 1 1 29 ILE CG1 C -11.980 7.249 -4.154 1.00 . A A . 29 ILE CG1 1 1
17 49259 1 1 29 ILE CG2 C -9.825 8.098 -5.111 1.00 . A A . 29 ILE CG2 1 1
17 49260 1 1 29 ILE H H -13.507 6.842 -6.248 1.00 . A A . 29 ILE H 1 1
17 49261 1 1 29 ILE HA H -10.812 7.455 -7.253 1.00 . A A . 29 ILE HA 1 1
17 49262 1 1 29 ILE HB H -10.361 6.051 -4.904 1.00 . A A . 29 ILE HB 1 1
17 49263 1 1 29 ILE HD11 H -10.973 7.855 -2.365 1.00 . A A . 29 ILE HD11 1 1
17 49264 1 1 29 ILE HD12 H -11.038 6.111 -2.607 1.00 . A A . 29 ILE HD12 1 1
17 49265 1 1 29 ILE HD13 H -12.481 6.983 -2.092 1.00 . A A . 29 ILE HD13 1 1
17 49266 1 1 29 ILE HG12 H -12.294 8.276 -4.257 1.00 . A A . 29 ILE HG12 1 1
17 49267 1 1 29 ILE HG13 H -12.816 6.604 -4.374 1.00 . A A . 29 ILE HG13 1 1
17 49268 1 1 29 ILE HG21 H -9.447 8.193 -4.102 1.00 . A A . 29 ILE HG21 1 1
17 49269 1 1 29 ILE HG22 H -10.293 9.028 -5.406 1.00 . A A . 29 ILE HG22 1 1
17 49270 1 1 29 ILE HG23 H -9.011 7.877 -5.782 1.00 . A A . 29 ILE HG23 1 1
17 49271 1 1 29 ILE N N -12.790 7.342 -6.701 1.00 . A A . 29 ILE N 1 1
17 49272 1 1 29 ILE O O -12.013 4.475 -6.641 1.00 . A A . 29 ILE O 1 1
17 49273 1 1 30 LEU C C -8.821 3.411 -8.439 1.00 . A A . 30 LEU C 1 1
17 49274 1 1 30 LEU CA C -10.225 3.895 -8.762 1.00 . A A . 30 LEU CA 1 1
17 49275 1 1 30 LEU CB C -10.432 3.887 -10.286 1.00 . A A . 30 LEU CB 1 1
17 49276 1 1 30 LEU CD1 C -9.455 4.626 -12.477 1.00 . A A . 30 LEU CD1 1 1
17 49277 1 1 30 LEU CD2 C -10.761 6.237 -11.092 1.00 . A A . 30 LEU CD2 1 1
17 49278 1 1 30 LEU CG C -9.810 5.052 -11.058 1.00 . A A . 30 LEU CG 1 1
17 49279 1 1 30 LEU H H -9.960 5.971 -8.461 1.00 . A A . 30 LEU H 1 1
17 49280 1 1 30 LEU HA H -10.924 3.200 -8.322 1.00 . A A . 30 LEU HA 1 1
17 49281 1 1 30 LEU HB2 H -10.006 2.968 -10.668 1.00 . A A . 30 LEU HB2 1 1
17 49282 1 1 30 LEU HB3 H -11.494 3.875 -10.483 1.00 . A A . 30 LEU HB3 1 1
17 49283 1 1 30 LEU HD11 H -10.332 4.229 -12.967 1.00 . A A . 30 LEU HD11 1 1
17 49284 1 1 30 LEU HD12 H -8.686 3.870 -12.449 1.00 . A A . 30 LEU HD12 1 1
17 49285 1 1 30 LEU HD13 H -9.096 5.484 -13.027 1.00 . A A . 30 LEU HD13 1 1
17 49286 1 1 30 LEU HD21 H -10.280 7.070 -11.582 1.00 . A A . 30 LEU HD21 1 1
17 49287 1 1 30 LEU HD22 H -11.025 6.517 -10.082 1.00 . A A . 30 LEU HD22 1 1
17 49288 1 1 30 LEU HD23 H -11.654 5.966 -11.634 1.00 . A A . 30 LEU HD23 1 1
17 49289 1 1 30 LEU HG H -8.902 5.360 -10.561 1.00 . A A . 30 LEU HG 1 1
17 49290 1 1 30 LEU N N -10.483 5.205 -8.152 1.00 . A A . 30 LEU N 1 1
17 49291 1 1 30 LEU O O -8.028 4.138 -7.840 1.00 . A A . 30 LEU O 1 1
17 49292 1 1 31 SER C C -6.054 2.461 -9.286 1.00 . A A . 31 SER C 1 1
17 49293 1 1 31 SER CA C -7.184 1.602 -8.713 1.00 . A A . 31 SER CA 1 1
17 49294 1 1 31 SER CB C -7.132 0.225 -9.369 1.00 . A A . 31 SER CB 1 1
17 49295 1 1 31 SER H H -9.190 1.688 -9.382 1.00 . A A . 31 SER H 1 1
17 49296 1 1 31 SER HA H -7.026 1.485 -7.651 1.00 . A A . 31 SER HA 1 1
17 49297 1 1 31 SER HB2 H -7.977 0.110 -10.028 1.00 . A A . 31 SER HB2 1 1
17 49298 1 1 31 SER HB3 H -6.217 0.137 -9.936 1.00 . A A . 31 SER HB3 1 1
17 49299 1 1 31 SER HG H -6.519 -0.595 -7.704 1.00 . A A . 31 SER HG 1 1
17 49300 1 1 31 SER N N -8.502 2.204 -8.907 1.00 . A A . 31 SER N 1 1
17 49301 1 1 31 SER O O -4.885 2.228 -8.990 1.00 . A A . 31 SER O 1 1
17 49302 1 1 31 SER OG O -7.164 -0.800 -8.396 1.00 . A A . 31 SER OG 1 1
17 49303 1 1 32 LYS C C -4.621 5.042 -9.618 1.00 . A A . 32 LYS C 1 1
17 49304 1 1 32 LYS CA C -5.403 4.326 -10.706 1.00 . A A . 32 LYS CA 1 1
17 49305 1 1 32 LYS CB C -6.120 5.376 -11.543 1.00 . A A . 32 LYS CB 1 1
17 49306 1 1 32 LYS CD C -5.715 4.932 -13.965 1.00 . A A . 32 LYS CD 1 1
17 49307 1 1 32 LYS CE C -4.617 3.925 -14.250 1.00 . A A . 32 LYS CE 1 1
17 49308 1 1 32 LYS CG C -5.371 5.814 -12.782 1.00 . A A . 32 LYS CG 1 1
17 49309 1 1 32 LYS H H -7.341 3.582 -10.318 1.00 . A A . 32 LYS H 1 1
17 49310 1 1 32 LYS HA H -4.739 3.752 -11.330 1.00 . A A . 32 LYS HA 1 1
17 49311 1 1 32 LYS HB2 H -7.071 4.977 -11.849 1.00 . A A . 32 LYS HB2 1 1
17 49312 1 1 32 LYS HB3 H -6.291 6.247 -10.927 1.00 . A A . 32 LYS HB3 1 1
17 49313 1 1 32 LYS HD2 H -6.628 4.397 -13.745 1.00 . A A . 32 LYS HD2 1 1
17 49314 1 1 32 LYS HD3 H -5.861 5.552 -14.838 1.00 . A A . 32 LYS HD3 1 1
17 49315 1 1 32 LYS HE2 H -3.684 4.454 -14.371 1.00 . A A . 32 LYS HE2 1 1
17 49316 1 1 32 LYS HE3 H -4.542 3.250 -13.409 1.00 . A A . 32 LYS HE3 1 1
17 49317 1 1 32 LYS HG2 H -5.642 6.836 -13.013 1.00 . A A . 32 LYS HG2 1 1
17 49318 1 1 32 LYS HG3 H -4.311 5.753 -12.591 1.00 . A A . 32 LYS HG3 1 1
17 49319 1 1 32 LYS HZ1 H -4.762 3.734 -16.322 1.00 . A A . 32 LYS HZ1 1 1
17 49320 1 1 32 LYS HZ2 H -5.876 2.792 -15.468 1.00 . A A . 32 LYS HZ2 1 1
17 49321 1 1 32 LYS HZ3 H -4.251 2.324 -15.536 1.00 . A A . 32 LYS HZ3 1 1
17 49322 1 1 32 LYS N N -6.399 3.443 -10.110 1.00 . A A . 32 LYS N 1 1
17 49323 1 1 32 LYS NZ N -4.895 3.140 -15.478 1.00 . A A . 32 LYS NZ 1 1
17 49324 1 1 32 LYS O O -3.467 5.439 -9.798 1.00 . A A . 32 LYS O 1 1
17 49325 1 1 33 ASN C C -4.595 4.914 -6.161 1.00 . A A . 33 ASN C 1 1
17 49326 1 1 33 ASN CA C -4.736 5.874 -7.338 1.00 . A A . 33 ASN CA 1 1
17 49327 1 1 33 ASN CB C -5.662 7.045 -6.993 1.00 . A A . 33 ASN CB 1 1
17 49328 1 1 33 ASN CG C -5.527 8.198 -7.972 1.00 . A A . 33 ASN CG 1 1
17 49329 1 1 33 ASN H H -6.197 4.832 -8.432 1.00 . A A . 33 ASN H 1 1
17 49330 1 1 33 ASN HA H -3.758 6.253 -7.596 1.00 . A A . 33 ASN HA 1 1
17 49331 1 1 33 ASN HB2 H -6.683 6.694 -7.035 1.00 . A A . 33 ASN HB2 1 1
17 49332 1 1 33 ASN HB3 H -5.459 7.398 -6.005 1.00 . A A . 33 ASN HB3 1 1
17 49333 1 1 33 ASN HD21 H -7.166 7.609 -8.923 1.00 . A A . 33 ASN HD21 1 1
17 49334 1 1 33 ASN HD22 H -6.391 9.011 -9.566 1.00 . A A . 33 ASN HD22 1 1
17 49335 1 1 33 ASN N N -5.288 5.200 -8.494 1.00 . A A . 33 ASN N 1 1
17 49336 1 1 33 ASN ND2 N -6.455 8.281 -8.913 1.00 . A A . 33 ASN ND2 1 1
17 49337 1 1 33 ASN O O -3.905 5.197 -5.187 1.00 . A A . 33 ASN O 1 1
17 49338 1 1 33 ASN OD1 O -4.608 9.010 -7.885 1.00 . A A . 33 ASN OD1 1 1
17 49339 1 1 34 ILE C C -4.729 1.420 -5.681 1.00 . A A . 34 ILE C 1 1
17 49340 1 1 34 ILE CA C -5.255 2.779 -5.202 1.00 . A A . 34 ILE CA 1 1
17 49341 1 1 34 ILE CB C -6.686 2.612 -4.636 1.00 . A A . 34 ILE CB 1 1
17 49342 1 1 34 ILE CD1 C -7.663 4.967 -4.472 1.00 . A A . 34 ILE CD1 1 1
17 49343 1 1 34 ILE CG1 C -7.049 3.797 -3.738 1.00 . A A . 34 ILE CG1 1 1
17 49344 1 1 34 ILE CG2 C -6.825 1.314 -3.866 1.00 . A A . 34 ILE CG2 1 1
17 49345 1 1 34 ILE H H -5.749 3.584 -7.089 1.00 . A A . 34 ILE H 1 1
17 49346 1 1 34 ILE HA H -4.618 3.141 -4.405 1.00 . A A . 34 ILE HA 1 1
17 49347 1 1 34 ILE HB H -7.375 2.582 -5.469 1.00 . A A . 34 ILE HB 1 1
17 49348 1 1 34 ILE HD11 H -8.673 4.721 -4.763 1.00 . A A . 34 ILE HD11 1 1
17 49349 1 1 34 ILE HD12 H -7.077 5.186 -5.352 1.00 . A A . 34 ILE HD12 1 1
17 49350 1 1 34 ILE HD13 H -7.673 5.832 -3.823 1.00 . A A . 34 ILE HD13 1 1
17 49351 1 1 34 ILE HG12 H -7.754 3.470 -2.990 1.00 . A A . 34 ILE HG12 1 1
17 49352 1 1 34 ILE HG13 H -6.153 4.148 -3.251 1.00 . A A . 34 ILE HG13 1 1
17 49353 1 1 34 ILE HG21 H -7.808 1.266 -3.424 1.00 . A A . 34 ILE HG21 1 1
17 49354 1 1 34 ILE HG22 H -6.076 1.273 -3.090 1.00 . A A . 34 ILE HG22 1 1
17 49355 1 1 34 ILE HG23 H -6.692 0.480 -4.540 1.00 . A A . 34 ILE HG23 1 1
17 49356 1 1 34 ILE N N -5.255 3.771 -6.268 1.00 . A A . 34 ILE N 1 1
17 49357 1 1 34 ILE O O -5.264 0.823 -6.617 1.00 . A A . 34 ILE O 1 1
17 49358 1 1 35 VAL C C -3.252 -1.343 -4.213 1.00 . A A . 35 VAL C 1 1
17 49359 1 1 35 VAL CA C -3.101 -0.356 -5.366 1.00 . A A . 35 VAL CA 1 1
17 49360 1 1 35 VAL CB C -1.608 -0.216 -5.738 1.00 . A A . 35 VAL CB 1 1
17 49361 1 1 35 VAL CG1 C -0.978 -1.576 -6.014 1.00 . A A . 35 VAL CG1 1 1
17 49362 1 1 35 VAL CG2 C -1.443 0.698 -6.942 1.00 . A A . 35 VAL CG2 1 1
17 49363 1 1 35 VAL H H -3.334 1.432 -4.250 1.00 . A A . 35 VAL H 1 1
17 49364 1 1 35 VAL HA H -3.631 -0.741 -6.225 1.00 . A A . 35 VAL HA 1 1
17 49365 1 1 35 VAL HB H -1.090 0.232 -4.902 1.00 . A A . 35 VAL HB 1 1
17 49366 1 1 35 VAL HG11 H 0.089 -1.462 -6.137 1.00 . A A . 35 VAL HG11 1 1
17 49367 1 1 35 VAL HG12 H -1.400 -1.993 -6.916 1.00 . A A . 35 VAL HG12 1 1
17 49368 1 1 35 VAL HG13 H -1.174 -2.241 -5.185 1.00 . A A . 35 VAL HG13 1 1
17 49369 1 1 35 VAL HG21 H -2.154 0.418 -7.706 1.00 . A A . 35 VAL HG21 1 1
17 49370 1 1 35 VAL HG22 H -0.441 0.602 -7.332 1.00 . A A . 35 VAL HG22 1 1
17 49371 1 1 35 VAL HG23 H -1.618 1.722 -6.645 1.00 . A A . 35 VAL HG23 1 1
17 49372 1 1 35 VAL N N -3.698 0.928 -5.014 1.00 . A A . 35 VAL N 1 1
17 49373 1 1 35 VAL O O -2.851 -1.058 -3.085 1.00 . A A . 35 VAL O 1 1
17 49374 1 1 36 ALA C C -2.761 -4.275 -3.211 1.00 . A A . 36 ALA C 1 1
17 49375 1 1 36 ALA CA C -4.051 -3.527 -3.499 1.00 . A A . 36 ALA CA 1 1
17 49376 1 1 36 ALA CB C -5.120 -4.503 -3.949 1.00 . A A . 36 ALA CB 1 1
17 49377 1 1 36 ALA H H -4.145 -2.656 -5.418 1.00 . A A . 36 ALA H 1 1
17 49378 1 1 36 ALA HA H -4.388 -3.049 -2.591 1.00 . A A . 36 ALA HA 1 1
17 49379 1 1 36 ALA HB1 H -4.747 -5.089 -4.776 1.00 . A A . 36 ALA HB1 1 1
17 49380 1 1 36 ALA HB2 H -5.997 -3.955 -4.260 1.00 . A A . 36 ALA HB2 1 1
17 49381 1 1 36 ALA HB3 H -5.377 -5.159 -3.130 1.00 . A A . 36 ALA HB3 1 1
17 49382 1 1 36 ALA N N -3.844 -2.495 -4.505 1.00 . A A . 36 ALA N 1 1
17 49383 1 1 36 ALA O O -2.019 -4.633 -4.128 1.00 . A A . 36 ALA O 1 1
17 49384 1 1 37 VAL C C -1.600 -6.160 -0.361 1.00 . A A . 37 VAL C 1 1
17 49385 1 1 37 VAL CA C -1.317 -5.215 -1.520 1.00 . A A . 37 VAL CA 1 1
17 49386 1 1 37 VAL CB C -0.187 -4.254 -1.128 1.00 . A A . 37 VAL CB 1 1
17 49387 1 1 37 VAL CG1 C 0.639 -3.870 -2.351 1.00 . A A . 37 VAL CG1 1 1
17 49388 1 1 37 VAL CG2 C -0.744 -3.018 -0.442 1.00 . A A . 37 VAL CG2 1 1
17 49389 1 1 37 VAL H H -3.156 -4.217 -1.253 1.00 . A A . 37 VAL H 1 1
17 49390 1 1 37 VAL HA H -0.974 -5.802 -2.361 1.00 . A A . 37 VAL HA 1 1
17 49391 1 1 37 VAL HB H 0.458 -4.766 -0.434 1.00 . A A . 37 VAL HB 1 1
17 49392 1 1 37 VAL HG11 H 1.163 -4.741 -2.721 1.00 . A A . 37 VAL HG11 1 1
17 49393 1 1 37 VAL HG12 H 1.355 -3.107 -2.082 1.00 . A A . 37 VAL HG12 1 1
17 49394 1 1 37 VAL HG13 H -0.017 -3.493 -3.122 1.00 . A A . 37 VAL HG13 1 1
17 49395 1 1 37 VAL HG21 H -1.355 -3.317 0.396 1.00 . A A . 37 VAL HG21 1 1
17 49396 1 1 37 VAL HG22 H -1.343 -2.457 -1.144 1.00 . A A . 37 VAL HG22 1 1
17 49397 1 1 37 VAL HG23 H 0.072 -2.404 -0.091 1.00 . A A . 37 VAL HG23 1 1
17 49398 1 1 37 VAL N N -2.510 -4.514 -1.939 1.00 . A A . 37 VAL N 1 1
17 49399 1 1 37 VAL O O -2.608 -6.036 0.366 1.00 . A A . 37 VAL O 1 1
17 49400 1 1 38 GLY C C -0.383 -9.485 0.313 1.00 . A A . 38 GLY C 1 1
17 49401 1 1 38 GLY CA C -0.878 -8.140 0.769 1.00 . A A . 38 GLY CA 1 1
17 49402 1 1 38 GLY H H 0.014 -7.202 -0.881 1.00 . A A . 38 GLY H 1 1
17 49403 1 1 38 GLY HA2 H -0.286 -7.818 1.608 1.00 . A A . 38 GLY HA2 1 1
17 49404 1 1 38 GLY HA3 H -1.910 -8.225 1.071 1.00 . A A . 38 GLY HA3 1 1
17 49405 1 1 38 GLY N N -0.756 -7.165 -0.269 1.00 . A A . 38 GLY N 1 1
17 49406 1 1 38 GLY O O 0.258 -9.606 -0.738 1.00 . A A . 38 GLY O 1 1
17 49407 1 1 39 SER C C -1.109 -12.218 -0.593 1.00 . A A . 39 SER C 1 1
17 49408 1 1 39 SER CA C -0.378 -11.860 0.703 1.00 . A A . 39 SER CA 1 1
17 49409 1 1 39 SER CB C -0.713 -12.805 1.847 1.00 . A A . 39 SER CB 1 1
17 49410 1 1 39 SER H H -1.244 -10.353 1.884 1.00 . A A . 39 SER H 1 1
17 49411 1 1 39 SER HA H 0.682 -11.882 0.516 1.00 . A A . 39 SER HA 1 1
17 49412 1 1 39 SER HB2 H -1.719 -13.180 1.729 1.00 . A A . 39 SER HB2 1 1
17 49413 1 1 39 SER HB3 H -0.016 -13.629 1.846 1.00 . A A . 39 SER HB3 1 1
17 49414 1 1 39 SER HG H 0.308 -12.088 3.359 1.00 . A A . 39 SER HG 1 1
17 49415 1 1 39 SER N N -0.730 -10.510 1.063 1.00 . A A . 39 SER N 1 1
17 49416 1 1 39 SER O O -0.725 -13.136 -1.313 1.00 . A A . 39 SER O 1 1
17 49417 1 1 39 SER OG O -0.615 -12.124 3.086 1.00 . A A . 39 SER OG 1 1
17 49418 1 1 40 LEU C C -2.050 -11.381 -3.281 1.00 . A A . 40 LEU C 1 1
17 49419 1 1 40 LEU CA C -2.958 -11.638 -2.088 1.00 . A A . 40 LEU CA 1 1
17 49420 1 1 40 LEU CB C -4.147 -10.659 -2.074 1.00 . A A . 40 LEU CB 1 1
17 49421 1 1 40 LEU CD1 C -5.378 -10.224 -4.216 1.00 . A A . 40 LEU CD1 1 1
17 49422 1 1 40 LEU CD2 C -4.556 -8.305 -2.834 1.00 . A A . 40 LEU CD2 1 1
17 49423 1 1 40 LEU CG C -4.279 -9.732 -3.286 1.00 . A A . 40 LEU CG 1 1
17 49424 1 1 40 LEU H H -2.479 -10.788 -0.238 1.00 . A A . 40 LEU H 1 1
17 49425 1 1 40 LEU HA H -3.325 -12.652 -2.128 1.00 . A A . 40 LEU HA 1 1
17 49426 1 1 40 LEU HB2 H -5.055 -11.235 -1.993 1.00 . A A . 40 LEU HB2 1 1
17 49427 1 1 40 LEU HB3 H -4.058 -10.041 -1.192 1.00 . A A . 40 LEU HB3 1 1
17 49428 1 1 40 LEU HD11 H -6.342 -10.004 -3.782 1.00 . A A . 40 LEU HD11 1 1
17 49429 1 1 40 LEU HD12 H -5.281 -11.291 -4.353 1.00 . A A . 40 LEU HD12 1 1
17 49430 1 1 40 LEU HD13 H -5.292 -9.729 -5.171 1.00 . A A . 40 LEU HD13 1 1
17 49431 1 1 40 LEU HD21 H -3.829 -8.016 -2.090 1.00 . A A . 40 LEU HD21 1 1
17 49432 1 1 40 LEU HD22 H -5.548 -8.248 -2.410 1.00 . A A . 40 LEU HD22 1 1
17 49433 1 1 40 LEU HD23 H -4.489 -7.638 -3.681 1.00 . A A . 40 LEU HD23 1 1
17 49434 1 1 40 LEU HG H -3.350 -9.736 -3.835 1.00 . A A . 40 LEU HG 1 1
17 49435 1 1 40 LEU N N -2.185 -11.475 -0.870 1.00 . A A . 40 LEU N 1 1
17 49436 1 1 40 LEU O O -2.114 -12.076 -4.297 1.00 . A A . 40 LEU O 1 1
17 49437 1 1 41 ARG C C 0.874 -11.099 -4.169 1.00 . A A . 41 ARG C 1 1
17 49438 1 1 41 ARG CA C -0.231 -10.052 -4.169 1.00 . A A . 41 ARG CA 1 1
17 49439 1 1 41 ARG CB C 0.345 -8.648 -3.949 1.00 . A A . 41 ARG CB 1 1
17 49440 1 1 41 ARG CD C 2.606 -8.113 -4.933 1.00 . A A . 41 ARG CD 1 1
17 49441 1 1 41 ARG CG C 1.099 -8.102 -5.154 1.00 . A A . 41 ARG CG 1 1
17 49442 1 1 41 ARG CZ C 4.236 -7.042 -6.458 1.00 . A A . 41 ARG CZ 1 1
17 49443 1 1 41 ARG H H -1.169 -9.881 -2.292 1.00 . A A . 41 ARG H 1 1
17 49444 1 1 41 ARG HA H -0.746 -10.083 -5.119 1.00 . A A . 41 ARG HA 1 1
17 49445 1 1 41 ARG HB2 H -0.464 -7.969 -3.720 1.00 . A A . 41 ARG HB2 1 1
17 49446 1 1 41 ARG HB3 H 1.024 -8.678 -3.111 1.00 . A A . 41 ARG HB3 1 1
17 49447 1 1 41 ARG HD2 H 2.870 -7.287 -4.290 1.00 . A A . 41 ARG HD2 1 1
17 49448 1 1 41 ARG HD3 H 2.878 -9.043 -4.455 1.00 . A A . 41 ARG HD3 1 1
17 49449 1 1 41 ARG HE H 3.160 -8.673 -6.883 1.00 . A A . 41 ARG HE 1 1
17 49450 1 1 41 ARG HG2 H 0.871 -8.711 -6.016 1.00 . A A . 41 ARG HG2 1 1
17 49451 1 1 41 ARG HG3 H 0.779 -7.085 -5.336 1.00 . A A . 41 ARG HG3 1 1
17 49452 1 1 41 ARG HH11 H 4.071 -6.106 -4.669 1.00 . A A . 41 ARG HH11 1 1
17 49453 1 1 41 ARG HH12 H 5.226 -5.416 -5.763 1.00 . A A . 41 ARG HH12 1 1
17 49454 1 1 41 ARG HH21 H 4.648 -7.733 -8.312 1.00 . A A . 41 ARG HH21 1 1
17 49455 1 1 41 ARG HH22 H 5.528 -6.303 -7.842 1.00 . A A . 41 ARG HH22 1 1
17 49456 1 1 41 ARG N N -1.179 -10.388 -3.131 1.00 . A A . 41 ARG N 1 1
17 49457 1 1 41 ARG NE N 3.341 -7.994 -6.192 1.00 . A A . 41 ARG NE 1 1
17 49458 1 1 41 ARG NH1 N 4.524 -6.109 -5.559 1.00 . A A . 41 ARG NH1 1 1
17 49459 1 1 41 ARG NH2 N 4.851 -7.028 -7.631 1.00 . A A . 41 ARG NH2 1 1
17 49460 1 1 41 ARG O O 1.410 -11.455 -5.216 1.00 . A A . 41 ARG O 1 1
17 49461 1 1 42 ARG C C 1.712 -14.028 -3.180 1.00 . A A . 42 ARG C 1 1
17 49462 1 1 42 ARG CA C 2.219 -12.619 -2.806 1.00 . A A . 42 ARG CA 1 1
17 49463 1 1 42 ARG CB C 2.695 -12.588 -1.357 1.00 . A A . 42 ARG CB 1 1
17 49464 1 1 42 ARG CD C 3.981 -14.309 -0.112 1.00 . A A . 42 ARG CD 1 1
17 49465 1 1 42 ARG CG C 4.056 -13.209 -1.142 1.00 . A A . 42 ARG CG 1 1
17 49466 1 1 42 ARG CZ C 2.861 -16.485 0.128 1.00 . A A . 42 ARG CZ 1 1
17 49467 1 1 42 ARG H H 0.780 -11.225 -2.163 1.00 . A A . 42 ARG H 1 1
17 49468 1 1 42 ARG HA H 3.048 -12.367 -3.444 1.00 . A A . 42 ARG HA 1 1
17 49469 1 1 42 ARG HB2 H 2.738 -11.561 -1.028 1.00 . A A . 42 ARG HB2 1 1
17 49470 1 1 42 ARG HB3 H 1.981 -13.121 -0.749 1.00 . A A . 42 ARG HB3 1 1
17 49471 1 1 42 ARG HD2 H 4.981 -14.591 0.175 1.00 . A A . 42 ARG HD2 1 1
17 49472 1 1 42 ARG HD3 H 3.446 -13.933 0.745 1.00 . A A . 42 ARG HD3 1 1
17 49473 1 1 42 ARG HE H 3.117 -15.514 -1.603 1.00 . A A . 42 ARG HE 1 1
17 49474 1 1 42 ARG HG2 H 4.408 -13.623 -2.075 1.00 . A A . 42 ARG HG2 1 1
17 49475 1 1 42 ARG HG3 H 4.740 -12.448 -0.796 1.00 . A A . 42 ARG HG3 1 1
17 49476 1 1 42 ARG HH11 H 3.473 -15.655 1.877 1.00 . A A . 42 ARG HH11 1 1
17 49477 1 1 42 ARG HH12 H 2.694 -17.202 2.017 1.00 . A A . 42 ARG HH12 1 1
17 49478 1 1 42 ARG HH21 H 2.096 -17.545 -1.422 1.00 . A A . 42 ARG HH21 1 1
17 49479 1 1 42 ARG HH22 H 1.926 -18.284 0.142 1.00 . A A . 42 ARG HH22 1 1
17 49480 1 1 42 ARG N N 1.194 -11.597 -2.976 1.00 . A A . 42 ARG N 1 1
17 49481 1 1 42 ARG NE N 3.281 -15.480 -0.628 1.00 . A A . 42 ARG NE 1 1
17 49482 1 1 42 ARG NH1 N 3.028 -16.446 1.445 1.00 . A A . 42 ARG NH1 1 1
17 49483 1 1 42 ARG NH2 N 2.247 -17.521 -0.430 1.00 . A A . 42 ARG NH2 1 1
17 49484 1 1 42 ARG O O 2.480 -14.996 -3.151 1.00 . A A . 42 ARG O 1 1
17 49485 1 1 43 GLU C C -0.402 -16.391 -2.751 1.00 . A A . 43 GLU C 1 1
17 49486 1 1 43 GLU CA C -0.213 -15.399 -3.918 1.00 . A A . 43 GLU CA 1 1
17 49487 1 1 43 GLU CB C 0.579 -16.008 -5.083 1.00 . A A . 43 GLU CB 1 1
17 49488 1 1 43 GLU CD C 1.302 -15.659 -7.502 1.00 . A A . 43 GLU CD 1 1
17 49489 1 1 43 GLU CG C 0.573 -15.094 -6.301 1.00 . A A . 43 GLU CG 1 1
17 49490 1 1 43 GLU H H -0.144 -13.330 -3.454 1.00 . A A . 43 GLU H 1 1
17 49491 1 1 43 GLU HA H -1.198 -15.145 -4.288 1.00 . A A . 43 GLU HA 1 1
17 49492 1 1 43 GLU HB2 H 1.605 -16.155 -4.771 1.00 . A A . 43 GLU HB2 1 1
17 49493 1 1 43 GLU HB3 H 0.148 -16.959 -5.358 1.00 . A A . 43 GLU HB3 1 1
17 49494 1 1 43 GLU HG2 H -0.452 -14.906 -6.581 1.00 . A A . 43 GLU HG2 1 1
17 49495 1 1 43 GLU HG3 H 1.038 -14.159 -6.020 1.00 . A A . 43 GLU HG3 1 1
17 49496 1 1 43 GLU N N 0.413 -14.131 -3.502 1.00 . A A . 43 GLU N 1 1
17 49497 1 1 43 GLU O O 0.035 -17.542 -2.818 1.00 . A A . 43 GLU O 1 1
17 49498 1 1 43 GLU OE1 O 0.682 -16.413 -8.278 1.00 . A A . 43 GLU OE1 1 1
17 49499 1 1 43 GLU OE2 O 2.490 -15.329 -7.691 1.00 . A A . 43 GLU OE2 1 1
17 49500 1 1 44 GLU C C -2.665 -17.457 -0.583 1.00 . A A . 44 GLU C 1 1
17 49501 1 1 44 GLU CA C -1.321 -16.729 -0.490 1.00 . A A . 44 GLU CA 1 1
17 49502 1 1 44 GLU CB C -1.310 -15.846 0.746 1.00 . A A . 44 GLU CB 1 1
17 49503 1 1 44 GLU CD C -0.177 -17.668 2.098 1.00 . A A . 44 GLU CD 1 1
17 49504 1 1 44 GLU CG C -0.229 -16.193 1.756 1.00 . A A . 44 GLU CG 1 1
17 49505 1 1 44 GLU H H -1.348 -14.993 -1.685 1.00 . A A . 44 GLU H 1 1
17 49506 1 1 44 GLU HA H -0.540 -17.460 -0.400 1.00 . A A . 44 GLU HA 1 1
17 49507 1 1 44 GLU HB2 H -1.152 -14.828 0.429 1.00 . A A . 44 GLU HB2 1 1
17 49508 1 1 44 GLU HB3 H -2.268 -15.919 1.232 1.00 . A A . 44 GLU HB3 1 1
17 49509 1 1 44 GLU HG2 H 0.726 -15.901 1.347 1.00 . A A . 44 GLU HG2 1 1
17 49510 1 1 44 GLU HG3 H -0.414 -15.635 2.663 1.00 . A A . 44 GLU HG3 1 1
17 49511 1 1 44 GLU N N -1.048 -15.925 -1.681 1.00 . A A . 44 GLU N 1 1
17 49512 1 1 44 GLU O O -3.582 -17.009 -1.265 1.00 . A A . 44 GLU O 1 1
17 49513 1 1 44 GLU OE1 O -1.222 -18.240 2.463 1.00 . A A . 44 GLU OE1 1 1
17 49514 1 1 44 GLU OE2 O 0.915 -18.270 2.001 1.00 . A A . 44 GLU OE2 1 1
17 49515 1 1 45 LYS C C -5.142 -18.703 0.812 1.00 . A A . 45 LYS C 1 1
17 49516 1 1 45 LYS CA C -3.964 -19.409 0.131 1.00 . A A . 45 LYS CA 1 1
17 49517 1 1 45 LYS CB C -3.676 -20.728 0.848 1.00 . A A . 45 LYS CB 1 1
17 49518 1 1 45 LYS CD C -1.630 -22.187 0.835 1.00 . A A . 45 LYS CD 1 1
17 49519 1 1 45 LYS CE C -0.493 -21.178 0.843 1.00 . A A . 45 LYS CE 1 1
17 49520 1 1 45 LYS CG C -2.821 -21.688 0.036 1.00 . A A . 45 LYS CG 1 1
17 49521 1 1 45 LYS H H -1.996 -18.855 0.653 1.00 . A A . 45 LYS H 1 1
17 49522 1 1 45 LYS HA H -4.228 -19.627 -0.889 1.00 . A A . 45 LYS HA 1 1
17 49523 1 1 45 LYS HB2 H -3.162 -20.519 1.774 1.00 . A A . 45 LYS HB2 1 1
17 49524 1 1 45 LYS HB3 H -4.614 -21.217 1.069 1.00 . A A . 45 LYS HB3 1 1
17 49525 1 1 45 LYS HD2 H -1.946 -22.365 1.850 1.00 . A A . 45 LYS HD2 1 1
17 49526 1 1 45 LYS HD3 H -1.281 -23.107 0.396 1.00 . A A . 45 LYS HD3 1 1
17 49527 1 1 45 LYS HE2 H 0.339 -21.593 0.295 1.00 . A A . 45 LYS HE2 1 1
17 49528 1 1 45 LYS HE3 H -0.826 -20.273 0.355 1.00 . A A . 45 LYS HE3 1 1
17 49529 1 1 45 LYS HG2 H -3.424 -22.534 -0.255 1.00 . A A . 45 LYS HG2 1 1
17 49530 1 1 45 LYS HG3 H -2.463 -21.179 -0.847 1.00 . A A . 45 LYS HG3 1 1
17 49531 1 1 45 LYS HZ1 H -0.831 -20.931 2.889 1.00 . A A . 45 LYS HZ1 1 1
17 49532 1 1 45 LYS HZ2 H 0.317 -19.866 2.252 1.00 . A A . 45 LYS HZ2 1 1
17 49533 1 1 45 LYS HZ3 H 0.718 -21.488 2.513 1.00 . A A . 45 LYS HZ3 1 1
17 49534 1 1 45 LYS N N -2.759 -18.582 0.113 1.00 . A A . 45 LYS N 1 1
17 49535 1 1 45 LYS NZ N -0.041 -20.846 2.220 1.00 . A A . 45 LYS NZ 1 1
17 49536 1 1 45 LYS O O -6.291 -18.850 0.388 1.00 . A A . 45 LYS O 1 1
17 49537 1 1 46 MET C C -5.358 -15.931 3.211 1.00 . A A . 46 MET C 1 1
17 49538 1 1 46 MET CA C -5.891 -17.226 2.599 1.00 . A A . 46 MET CA 1 1
17 49539 1 1 46 MET CB C -6.474 -18.118 3.701 1.00 . A A . 46 MET CB 1 1
17 49540 1 1 46 MET CE C -9.583 -19.337 4.471 1.00 . A A . 46 MET CE 1 1
17 49541 1 1 46 MET CG C -7.562 -17.431 4.511 1.00 . A A . 46 MET CG 1 1
17 49542 1 1 46 MET H H -3.916 -17.828 2.115 1.00 . A A . 46 MET H 1 1
17 49543 1 1 46 MET HA H -6.674 -16.977 1.902 1.00 . A A . 46 MET HA 1 1
17 49544 1 1 46 MET HB2 H -6.896 -19.004 3.250 1.00 . A A . 46 MET HB2 1 1
17 49545 1 1 46 MET HB3 H -5.683 -18.407 4.376 1.00 . A A . 46 MET HB3 1 1
17 49546 1 1 46 MET HE1 H -10.109 -20.133 4.980 1.00 . A A . 46 MET HE1 1 1
17 49547 1 1 46 MET HE2 H -9.030 -19.748 3.639 1.00 . A A . 46 MET HE2 1 1
17 49548 1 1 46 MET HE3 H -10.295 -18.611 4.108 1.00 . A A . 46 MET HE3 1 1
17 49549 1 1 46 MET HG2 H -7.108 -16.652 5.105 1.00 . A A . 46 MET HG2 1 1
17 49550 1 1 46 MET HG3 H -8.270 -16.987 3.826 1.00 . A A . 46 MET HG3 1 1
17 49551 1 1 46 MET N N -4.851 -17.935 1.857 1.00 . A A . 46 MET N 1 1
17 49552 1 1 46 MET O O -4.229 -15.882 3.701 1.00 . A A . 46 MET O 1 1
17 49553 1 1 46 MET SD S -8.450 -18.546 5.615 1.00 . A A . 46 MET SD 1 1
17 49554 1 1 47 LEU C C -6.564 -13.274 4.994 1.00 . A A . 47 LEU C 1 1
17 49555 1 1 47 LEU CA C -5.809 -13.583 3.713 1.00 . A A . 47 LEU CA 1 1
17 49556 1 1 47 LEU CB C -6.123 -12.463 2.729 1.00 . A A . 47 LEU CB 1 1
17 49557 1 1 47 LEU CD1 C -3.976 -12.233 1.539 1.00 . A A . 47 LEU CD1 1 1
17 49558 1 1 47 LEU CD2 C -5.431 -10.238 1.803 1.00 . A A . 47 LEU CD2 1 1
17 49559 1 1 47 LEU CG C -4.958 -11.535 2.433 1.00 . A A . 47 LEU CG 1 1
17 49560 1 1 47 LEU H H -7.044 -14.977 2.706 1.00 . A A . 47 LEU H 1 1
17 49561 1 1 47 LEU HA H -4.749 -13.590 3.915 1.00 . A A . 47 LEU HA 1 1
17 49562 1 1 47 LEU HB2 H -6.463 -12.901 1.802 1.00 . A A . 47 LEU HB2 1 1
17 49563 1 1 47 LEU HB3 H -6.923 -11.871 3.147 1.00 . A A . 47 LEU HB3 1 1
17 49564 1 1 47 LEU HD11 H -4.438 -12.429 0.583 1.00 . A A . 47 LEU HD11 1 1
17 49565 1 1 47 LEU HD12 H -3.678 -13.164 1.995 1.00 . A A . 47 LEU HD12 1 1
17 49566 1 1 47 LEU HD13 H -3.112 -11.603 1.401 1.00 . A A . 47 LEU HD13 1 1
17 49567 1 1 47 LEU HD21 H -6.117 -10.454 0.999 1.00 . A A . 47 LEU HD21 1 1
17 49568 1 1 47 LEU HD22 H -4.576 -9.698 1.417 1.00 . A A . 47 LEU HD22 1 1
17 49569 1 1 47 LEU HD23 H -5.927 -9.636 2.551 1.00 . A A . 47 LEU HD23 1 1
17 49570 1 1 47 LEU HG H -4.456 -11.297 3.357 1.00 . A A . 47 LEU HG 1 1
17 49571 1 1 47 LEU N N -6.178 -14.881 3.160 1.00 . A A . 47 LEU N 1 1
17 49572 1 1 47 LEU O O -7.646 -13.808 5.246 1.00 . A A . 47 LEU O 1 1
17 49573 1 1 48 ASN C C -7.294 -10.594 6.751 1.00 . A A . 48 ASN C 1 1
17 49574 1 1 48 ASN CA C -6.599 -11.924 7.015 1.00 . A A . 48 ASN CA 1 1
17 49575 1 1 48 ASN CB C -5.529 -11.797 8.113 1.00 . A A . 48 ASN CB 1 1
17 49576 1 1 48 ASN CG C -5.962 -10.948 9.300 1.00 . A A . 48 ASN CG 1 1
17 49577 1 1 48 ASN H H -5.121 -12.008 5.506 1.00 . A A . 48 ASN H 1 1
17 49578 1 1 48 ASN HA H -7.338 -12.651 7.313 1.00 . A A . 48 ASN HA 1 1
17 49579 1 1 48 ASN HB2 H -5.295 -12.786 8.481 1.00 . A A . 48 ASN HB2 1 1
17 49580 1 1 48 ASN HB3 H -4.640 -11.359 7.684 1.00 . A A . 48 ASN HB3 1 1
17 49581 1 1 48 ASN HD21 H -4.951 -9.380 8.594 1.00 . A A . 48 ASN HD21 1 1
17 49582 1 1 48 ASN HD22 H -5.779 -9.138 10.094 1.00 . A A . 48 ASN HD22 1 1
17 49583 1 1 48 ASN N N -5.990 -12.376 5.774 1.00 . A A . 48 ASN N 1 1
17 49584 1 1 48 ASN ND2 N -5.523 -9.699 9.333 1.00 . A A . 48 ASN ND2 1 1
17 49585 1 1 48 ASN O O -8.471 -10.424 7.042 1.00 . A A . 48 ASN O 1 1
17 49586 1 1 48 ASN OD1 O -6.659 -11.418 10.197 1.00 . A A . 48 ASN OD1 1 1
17 49587 1 1 49 ASP C C -6.557 -7.925 4.505 1.00 . A A . 49 ASP C 1 1
17 49588 1 1 49 ASP CA C -7.124 -8.363 5.832 1.00 . A A . 49 ASP CA 1 1
17 49589 1 1 49 ASP CB C -6.825 -7.318 6.920 1.00 . A A . 49 ASP CB 1 1
17 49590 1 1 49 ASP CG C -5.337 -7.023 7.079 1.00 . A A . 49 ASP CG 1 1
17 49591 1 1 49 ASP H H -5.636 -9.857 5.918 1.00 . A A . 49 ASP H 1 1
17 49592 1 1 49 ASP HA H -8.193 -8.481 5.730 1.00 . A A . 49 ASP HA 1 1
17 49593 1 1 49 ASP HB2 H -7.337 -6.395 6.677 1.00 . A A . 49 ASP HB2 1 1
17 49594 1 1 49 ASP HB3 H -7.201 -7.688 7.864 1.00 . A A . 49 ASP HB3 1 1
17 49595 1 1 49 ASP N N -6.566 -9.661 6.163 1.00 . A A . 49 ASP N 1 1
17 49596 1 1 49 ASP O O -5.407 -8.287 4.178 1.00 . A A . 49 ASP O 1 1
17 49597 1 1 49 ASP OD1 O -4.784 -6.174 6.356 1.00 . A A . 49 ASP OD1 1 1
17 49598 1 1 49 ASP OD2 O -4.694 -7.640 7.920 1.00 . A A . 49 ASP OD2 1 1
17 49599 1 1 50 VAL C C -6.292 -5.284 2.646 1.00 . A A . 50 VAL C 1 1
17 49600 1 1 50 VAL CA C -6.884 -6.657 2.470 1.00 . A A . 50 VAL CA 1 1
17 49601 1 1 50 VAL CB C -8.043 -6.581 1.465 1.00 . A A . 50 VAL CB 1 1
17 49602 1 1 50 VAL CG1 C -7.521 -6.462 0.039 1.00 . A A . 50 VAL CG1 1 1
17 49603 1 1 50 VAL CG2 C -8.940 -7.790 1.624 1.00 . A A . 50 VAL CG2 1 1
17 49604 1 1 50 VAL H H -8.213 -6.856 4.100 1.00 . A A . 50 VAL H 1 1
17 49605 1 1 50 VAL HA H -6.135 -7.335 2.096 1.00 . A A . 50 VAL HA 1 1
17 49606 1 1 50 VAL HB H -8.627 -5.695 1.685 1.00 . A A . 50 VAL HB 1 1
17 49607 1 1 50 VAL HG11 H -8.193 -5.845 -0.541 1.00 . A A . 50 VAL HG11 1 1
17 49608 1 1 50 VAL HG12 H -7.461 -7.443 -0.408 1.00 . A A . 50 VAL HG12 1 1
17 49609 1 1 50 VAL HG13 H -6.540 -6.010 0.048 1.00 . A A . 50 VAL HG13 1 1
17 49610 1 1 50 VAL HG21 H -8.457 -8.654 1.192 1.00 . A A . 50 VAL HG21 1 1
17 49611 1 1 50 VAL HG22 H -9.880 -7.612 1.128 1.00 . A A . 50 VAL HG22 1 1
17 49612 1 1 50 VAL HG23 H -9.116 -7.967 2.675 1.00 . A A . 50 VAL HG23 1 1
17 49613 1 1 50 VAL N N -7.324 -7.135 3.763 1.00 . A A . 50 VAL N 1 1
17 49614 1 1 50 VAL O O -6.920 -4.406 3.234 1.00 . A A . 50 VAL O 1 1
17 49615 1 1 51 ASP C C -4.326 -3.112 1.050 1.00 . A A . 51 ASP C 1 1
17 49616 1 1 51 ASP CA C -4.426 -3.829 2.378 1.00 . A A . 51 ASP CA 1 1
17 49617 1 1 51 ASP CB C -3.081 -4.085 3.008 1.00 . A A . 51 ASP CB 1 1
17 49618 1 1 51 ASP CG C -3.226 -4.962 4.231 1.00 . A A . 51 ASP CG 1 1
17 49619 1 1 51 ASP H H -4.533 -5.845 1.825 1.00 . A A . 51 ASP H 1 1
17 49620 1 1 51 ASP HA H -5.025 -3.241 3.058 1.00 . A A . 51 ASP HA 1 1
17 49621 1 1 51 ASP HB2 H -2.448 -4.598 2.298 1.00 . A A . 51 ASP HB2 1 1
17 49622 1 1 51 ASP HB3 H -2.627 -3.155 3.299 1.00 . A A . 51 ASP HB3 1 1
17 49623 1 1 51 ASP N N -5.065 -5.102 2.209 1.00 . A A . 51 ASP N 1 1
17 49624 1 1 51 ASP O O -4.042 -3.723 0.029 1.00 . A A . 51 ASP O 1 1
17 49625 1 1 51 ASP OD1 O -3.386 -6.203 4.076 1.00 . A A . 51 ASP OD1 1 1
17 49626 1 1 51 ASP OD2 O -3.184 -4.435 5.363 1.00 . A A . 51 ASP OD2 1 1
17 49627 1 1 52 LEU C C -3.795 0.284 0.025 1.00 . A A . 52 LEU C 1 1
17 49628 1 1 52 LEU CA C -4.583 -1.018 -0.148 1.00 . A A . 52 LEU CA 1 1
17 49629 1 1 52 LEU CB C -6.035 -0.682 -0.541 1.00 . A A . 52 LEU CB 1 1
17 49630 1 1 52 LEU CD1 C -6.974 -3.020 -0.712 1.00 . A A . 52 LEU CD1 1 1
17 49631 1 1 52 LEU CD2 C -8.114 -1.160 -1.880 1.00 . A A . 52 LEU CD2 1 1
17 49632 1 1 52 LEU CG C -6.767 -1.704 -1.432 1.00 . A A . 52 LEU CG 1 1
17 49633 1 1 52 LEU H H -4.748 -1.384 1.933 1.00 . A A . 52 LEU H 1 1
17 49634 1 1 52 LEU HA H -4.133 -1.603 -0.934 1.00 . A A . 52 LEU HA 1 1
17 49635 1 1 52 LEU HB2 H -6.607 -0.568 0.368 1.00 . A A . 52 LEU HB2 1 1
17 49636 1 1 52 LEU HB3 H -6.027 0.267 -1.057 1.00 . A A . 52 LEU HB3 1 1
17 49637 1 1 52 LEU HD11 H -6.020 -3.399 -0.379 1.00 . A A . 52 LEU HD11 1 1
17 49638 1 1 52 LEU HD12 H -7.428 -3.730 -1.387 1.00 . A A . 52 LEU HD12 1 1
17 49639 1 1 52 LEU HD13 H -7.618 -2.866 0.140 1.00 . A A . 52 LEU HD13 1 1
17 49640 1 1 52 LEU HD21 H -8.620 -0.708 -1.038 1.00 . A A . 52 LEU HD21 1 1
17 49641 1 1 52 LEU HD22 H -8.717 -1.968 -2.267 1.00 . A A . 52 LEU HD22 1 1
17 49642 1 1 52 LEU HD23 H -7.966 -0.423 -2.650 1.00 . A A . 52 LEU HD23 1 1
17 49643 1 1 52 LEU HG H -6.174 -1.894 -2.313 1.00 . A A . 52 LEU HG 1 1
17 49644 1 1 52 LEU N N -4.579 -1.818 1.066 1.00 . A A . 52 LEU N 1 1
17 49645 1 1 52 LEU O O -4.112 1.112 0.886 1.00 . A A . 52 LEU O 1 1
17 49646 1 1 53 LEU C C -2.553 2.685 -1.684 1.00 . A A . 53 LEU C 1 1
17 49647 1 1 53 LEU CA C -1.952 1.663 -0.737 1.00 . A A . 53 LEU CA 1 1
17 49648 1 1 53 LEU CB C -0.508 1.389 -1.152 1.00 . A A . 53 LEU CB 1 1
17 49649 1 1 53 LEU CD1 C 1.355 -0.249 -1.241 1.00 . A A . 53 LEU CD1 1 1
17 49650 1 1 53 LEU CD2 C 0.631 0.658 0.961 1.00 . A A . 53 LEU CD2 1 1
17 49651 1 1 53 LEU CG C 0.177 0.238 -0.427 1.00 . A A . 53 LEU CG 1 1
17 49652 1 1 53 LEU H H -2.456 -0.300 -1.343 1.00 . A A . 53 LEU H 1 1
17 49653 1 1 53 LEU HA H -1.968 2.059 0.269 1.00 . A A . 53 LEU HA 1 1
17 49654 1 1 53 LEU HB2 H -0.497 1.174 -2.212 1.00 . A A . 53 LEU HB2 1 1
17 49655 1 1 53 LEU HB3 H 0.069 2.285 -0.981 1.00 . A A . 53 LEU HB3 1 1
17 49656 1 1 53 LEU HD11 H 1.966 -0.902 -0.637 1.00 . A A . 53 LEU HD11 1 1
17 49657 1 1 53 LEU HD12 H 1.939 0.599 -1.565 1.00 . A A . 53 LEU HD12 1 1
17 49658 1 1 53 LEU HD13 H 0.993 -0.788 -2.101 1.00 . A A . 53 LEU HD13 1 1
17 49659 1 1 53 LEU HD21 H 1.468 1.337 0.877 1.00 . A A . 53 LEU HD21 1 1
17 49660 1 1 53 LEU HD22 H 0.932 -0.217 1.519 1.00 . A A . 53 LEU HD22 1 1
17 49661 1 1 53 LEU HD23 H -0.181 1.148 1.471 1.00 . A A . 53 LEU HD23 1 1
17 49662 1 1 53 LEU HG H -0.523 -0.577 -0.322 1.00 . A A . 53 LEU HG 1 1
17 49663 1 1 53 LEU N N -2.744 0.443 -0.766 1.00 . A A . 53 LEU N 1 1
17 49664 1 1 53 LEU O O -2.812 2.388 -2.850 1.00 . A A . 53 LEU O 1 1
17 49665 1 1 54 ILE C C -2.257 5.955 -2.328 1.00 . A A . 54 ILE C 1 1
17 49666 1 1 54 ILE CA C -3.340 4.943 -1.988 1.00 . A A . 54 ILE CA 1 1
17 49667 1 1 54 ILE CB C -4.504 5.653 -1.259 1.00 . A A . 54 ILE CB 1 1
17 49668 1 1 54 ILE CD1 C -6.719 5.226 -0.045 1.00 . A A . 54 ILE CD1 1 1
17 49669 1 1 54 ILE CG1 C -5.473 4.621 -0.661 1.00 . A A . 54 ILE CG1 1 1
17 49670 1 1 54 ILE CG2 C -5.228 6.597 -2.212 1.00 . A A . 54 ILE CG2 1 1
17 49671 1 1 54 ILE H H -2.544 4.054 -0.246 1.00 . A A . 54 ILE H 1 1
17 49672 1 1 54 ILE HA H -3.720 4.508 -2.902 1.00 . A A . 54 ILE HA 1 1
17 49673 1 1 54 ILE HB H -4.087 6.244 -0.465 1.00 . A A . 54 ILE HB 1 1
17 49674 1 1 54 ILE HD11 H -6.436 5.963 0.691 1.00 . A A . 54 ILE HD11 1 1
17 49675 1 1 54 ILE HD12 H -7.302 4.449 0.426 1.00 . A A . 54 ILE HD12 1 1
17 49676 1 1 54 ILE HD13 H -7.308 5.698 -0.818 1.00 . A A . 54 ILE HD13 1 1
17 49677 1 1 54 ILE HG12 H -5.787 3.939 -1.435 1.00 . A A . 54 ILE HG12 1 1
17 49678 1 1 54 ILE HG13 H -4.961 4.064 0.111 1.00 . A A . 54 ILE HG13 1 1
17 49679 1 1 54 ILE HG21 H -5.598 6.040 -3.059 1.00 . A A . 54 ILE HG21 1 1
17 49680 1 1 54 ILE HG22 H -4.544 7.358 -2.553 1.00 . A A . 54 ILE HG22 1 1
17 49681 1 1 54 ILE HG23 H -6.056 7.063 -1.697 1.00 . A A . 54 ILE HG23 1 1
17 49682 1 1 54 ILE N N -2.775 3.879 -1.182 1.00 . A A . 54 ILE N 1 1
17 49683 1 1 54 ILE O O -1.783 6.684 -1.455 1.00 . A A . 54 ILE O 1 1
17 49684 1 1 55 ILE C C -1.448 8.123 -4.675 1.00 . A A . 55 ILE C 1 1
17 49685 1 1 55 ILE CA C -0.825 6.889 -4.059 1.00 . A A . 55 ILE CA 1 1
17 49686 1 1 55 ILE CB C 0.073 6.232 -5.122 1.00 . A A . 55 ILE CB 1 1
17 49687 1 1 55 ILE CD1 C -0.392 3.766 -5.378 1.00 . A A . 55 ILE CD1 1 1
17 49688 1 1 55 ILE CG1 C 0.457 4.817 -4.704 1.00 . A A . 55 ILE CG1 1 1
17 49689 1 1 55 ILE CG2 C 1.307 7.077 -5.371 1.00 . A A . 55 ILE CG2 1 1
17 49690 1 1 55 ILE H H -2.265 5.368 -4.243 1.00 . A A . 55 ILE H 1 1
17 49691 1 1 55 ILE HA H -0.213 7.178 -3.218 1.00 . A A . 55 ILE HA 1 1
17 49692 1 1 55 ILE HB H -0.486 6.184 -6.045 1.00 . A A . 55 ILE HB 1 1
17 49693 1 1 55 ILE HD11 H -0.043 3.617 -6.389 1.00 . A A . 55 ILE HD11 1 1
17 49694 1 1 55 ILE HD12 H -1.423 4.101 -5.401 1.00 . A A . 55 ILE HD12 1 1
17 49695 1 1 55 ILE HD13 H -0.323 2.839 -4.830 1.00 . A A . 55 ILE HD13 1 1
17 49696 1 1 55 ILE HG12 H 1.490 4.633 -4.965 1.00 . A A . 55 ILE HG12 1 1
17 49697 1 1 55 ILE HG13 H 0.332 4.714 -3.637 1.00 . A A . 55 ILE HG13 1 1
17 49698 1 1 55 ILE HG21 H 2.018 6.926 -4.573 1.00 . A A . 55 ILE HG21 1 1
17 49699 1 1 55 ILE HG22 H 1.024 8.119 -5.408 1.00 . A A . 55 ILE HG22 1 1
17 49700 1 1 55 ILE HG23 H 1.753 6.793 -6.312 1.00 . A A . 55 ILE HG23 1 1
17 49701 1 1 55 ILE N N -1.856 5.981 -3.591 1.00 . A A . 55 ILE N 1 1
17 49702 1 1 55 ILE O O -2.152 8.040 -5.681 1.00 . A A . 55 ILE O 1 1
17 49703 1 1 56 VAL C C -0.614 11.477 -4.969 1.00 . A A . 56 VAL C 1 1
17 49704 1 1 56 VAL CA C -1.729 10.510 -4.568 1.00 . A A . 56 VAL CA 1 1
17 49705 1 1 56 VAL CB C -2.647 11.159 -3.511 1.00 . A A . 56 VAL CB 1 1
17 49706 1 1 56 VAL CG1 C -3.472 12.278 -4.124 1.00 . A A . 56 VAL CG1 1 1
17 49707 1 1 56 VAL CG2 C -3.559 10.113 -2.884 1.00 . A A . 56 VAL CG2 1 1
17 49708 1 1 56 VAL H H -0.607 9.260 -3.281 1.00 . A A . 56 VAL H 1 1
17 49709 1 1 56 VAL HA H -2.324 10.288 -5.441 1.00 . A A . 56 VAL HA 1 1
17 49710 1 1 56 VAL HB H -2.027 11.581 -2.734 1.00 . A A . 56 VAL HB 1 1
17 49711 1 1 56 VAL HG11 H -4.128 12.690 -3.370 1.00 . A A . 56 VAL HG11 1 1
17 49712 1 1 56 VAL HG12 H -4.061 11.887 -4.939 1.00 . A A . 56 VAL HG12 1 1
17 49713 1 1 56 VAL HG13 H -2.815 13.051 -4.490 1.00 . A A . 56 VAL HG13 1 1
17 49714 1 1 56 VAL HG21 H -3.010 9.190 -2.756 1.00 . A A . 56 VAL HG21 1 1
17 49715 1 1 56 VAL HG22 H -4.408 9.943 -3.525 1.00 . A A . 56 VAL HG22 1 1
17 49716 1 1 56 VAL HG23 H -3.898 10.463 -1.921 1.00 . A A . 56 VAL HG23 1 1
17 49717 1 1 56 VAL N N -1.183 9.262 -4.078 1.00 . A A . 56 VAL N 1 1
17 49718 1 1 56 VAL O O 0.314 11.731 -4.198 1.00 . A A . 56 VAL O 1 1
17 49719 1 1 57 PRO C C 0.246 14.329 -6.045 1.00 . A A . 57 PRO C 1 1
17 49720 1 1 57 PRO CA C 0.322 12.957 -6.713 1.00 . A A . 57 PRO CA 1 1
17 49721 1 1 57 PRO CB C -0.019 13.072 -8.200 1.00 . A A . 57 PRO CB 1 1
17 49722 1 1 57 PRO CD C -1.720 11.704 -7.206 1.00 . A A . 57 PRO CD 1 1
17 49723 1 1 57 PRO CG C -1.456 12.692 -8.309 1.00 . A A . 57 PRO CG 1 1
17 49724 1 1 57 PRO HA H 1.321 12.567 -6.602 1.00 . A A . 57 PRO HA 1 1
17 49725 1 1 57 PRO HB2 H 0.140 14.089 -8.534 1.00 . A A . 57 PRO HB2 1 1
17 49726 1 1 57 PRO HB3 H 0.588 12.390 -8.773 1.00 . A A . 57 PRO HB3 1 1
17 49727 1 1 57 PRO HD2 H -2.707 11.854 -6.794 1.00 . A A . 57 PRO HD2 1 1
17 49728 1 1 57 PRO HD3 H -1.612 10.694 -7.572 1.00 . A A . 57 PRO HD3 1 1
17 49729 1 1 57 PRO HG2 H -2.076 13.571 -8.183 1.00 . A A . 57 PRO HG2 1 1
17 49730 1 1 57 PRO HG3 H -1.643 12.232 -9.265 1.00 . A A . 57 PRO HG3 1 1
17 49731 1 1 57 PRO N N -0.680 12.012 -6.201 1.00 . A A . 57 PRO N 1 1
17 49732 1 1 57 PRO O O 1.052 15.216 -6.334 1.00 . A A . 57 PRO O 1 1
17 49733 1 1 58 GLU C C -1.152 15.548 -2.980 1.00 . A A . 58 GLU C 1 1
17 49734 1 1 58 GLU CA C -0.876 15.770 -4.456 1.00 . A A . 58 GLU CA 1 1
17 49735 1 1 58 GLU CB C -1.994 16.606 -5.073 1.00 . A A . 58 GLU CB 1 1
17 49736 1 1 58 GLU CD C -2.135 18.705 -6.457 1.00 . A A . 58 GLU CD 1 1
17 49737 1 1 58 GLU CG C -1.587 17.299 -6.356 1.00 . A A . 58 GLU CG 1 1
17 49738 1 1 58 GLU H H -1.329 13.769 -4.953 1.00 . A A . 58 GLU H 1 1
17 49739 1 1 58 GLU HA H 0.054 16.311 -4.551 1.00 . A A . 58 GLU HA 1 1
17 49740 1 1 58 GLU HB2 H -2.839 15.966 -5.282 1.00 . A A . 58 GLU HB2 1 1
17 49741 1 1 58 GLU HB3 H -2.289 17.359 -4.363 1.00 . A A . 58 GLU HB3 1 1
17 49742 1 1 58 GLU HG2 H -0.511 17.345 -6.397 1.00 . A A . 58 GLU HG2 1 1
17 49743 1 1 58 GLU HG3 H -1.955 16.724 -7.192 1.00 . A A . 58 GLU HG3 1 1
17 49744 1 1 58 GLU N N -0.719 14.507 -5.154 1.00 . A A . 58 GLU N 1 1
17 49745 1 1 58 GLU O O -1.980 14.713 -2.604 1.00 . A A . 58 GLU O 1 1
17 49746 1 1 58 GLU OE1 O -1.963 19.484 -5.493 1.00 . A A . 58 GLU OE1 1 1
17 49747 1 1 58 GLU OE2 O -2.737 19.041 -7.499 1.00 . A A . 58 GLU OE2 1 1
17 49748 1 1 59 LYS C C -2.035 16.605 -0.307 1.00 . A A . 59 LYS C 1 1
17 49749 1 1 59 LYS CA C -0.614 16.242 -0.707 1.00 . A A . 59 LYS CA 1 1
17 49750 1 1 59 LYS CB C 0.368 17.191 -0.005 1.00 . A A . 59 LYS CB 1 1
17 49751 1 1 59 LYS CD C 2.505 16.740 -1.308 1.00 . A A . 59 LYS CD 1 1
17 49752 1 1 59 LYS CE C 4.024 16.730 -1.165 1.00 . A A . 59 LYS CE 1 1
17 49753 1 1 59 LYS CG C 1.816 16.701 0.054 1.00 . A A . 59 LYS CG 1 1
17 49754 1 1 59 LYS H H 0.139 16.998 -2.535 1.00 . A A . 59 LYS H 1 1
17 49755 1 1 59 LYS HA H -0.409 15.226 -0.406 1.00 . A A . 59 LYS HA 1 1
17 49756 1 1 59 LYS HB2 H 0.357 18.140 -0.519 1.00 . A A . 59 LYS HB2 1 1
17 49757 1 1 59 LYS HB3 H 0.026 17.345 1.009 1.00 . A A . 59 LYS HB3 1 1
17 49758 1 1 59 LYS HD2 H 2.201 15.876 -1.879 1.00 . A A . 59 LYS HD2 1 1
17 49759 1 1 59 LYS HD3 H 2.205 17.640 -1.826 1.00 . A A . 59 LYS HD3 1 1
17 49760 1 1 59 LYS HE2 H 4.342 17.695 -0.802 1.00 . A A . 59 LYS HE2 1 1
17 49761 1 1 59 LYS HE3 H 4.299 15.971 -0.449 1.00 . A A . 59 LYS HE3 1 1
17 49762 1 1 59 LYS HG2 H 2.366 17.331 0.736 1.00 . A A . 59 LYS HG2 1 1
17 49763 1 1 59 LYS HG3 H 1.823 15.684 0.420 1.00 . A A . 59 LYS HG3 1 1
17 49764 1 1 59 LYS HZ1 H 4.884 15.428 -2.568 1.00 . A A . 59 LYS HZ1 1 1
17 49765 1 1 59 LYS HZ2 H 5.635 16.941 -2.481 1.00 . A A . 59 LYS HZ2 1 1
17 49766 1 1 59 LYS HZ3 H 4.141 16.787 -3.255 1.00 . A A . 59 LYS HZ3 1 1
17 49767 1 1 59 LYS N N -0.470 16.328 -2.154 1.00 . A A . 59 LYS N 1 1
17 49768 1 1 59 LYS NZ N 4.717 16.453 -2.456 1.00 . A A . 59 LYS NZ 1 1
17 49769 1 1 59 LYS O O -2.598 16.043 0.636 1.00 . A A . 59 LYS O 1 1
17 49770 1 1 60 LYS C C -4.961 16.877 -1.010 1.00 . A A . 60 LYS C 1 1
17 49771 1 1 60 LYS CA C -3.961 17.994 -0.783 1.00 . A A . 60 LYS CA 1 1
17 49772 1 1 60 LYS CB C -4.302 19.181 -1.687 1.00 . A A . 60 LYS CB 1 1
17 49773 1 1 60 LYS CD C -2.474 20.559 -0.634 1.00 . A A . 60 LYS CD 1 1
17 49774 1 1 60 LYS CE C -1.089 21.125 -0.885 1.00 . A A . 60 LYS CE 1 1
17 49775 1 1 60 LYS CG C -3.138 20.130 -1.931 1.00 . A A . 60 LYS CG 1 1
17 49776 1 1 60 LYS H H -2.132 17.902 -1.821 1.00 . A A . 60 LYS H 1 1
17 49777 1 1 60 LYS HA H -4.006 18.307 0.247 1.00 . A A . 60 LYS HA 1 1
17 49778 1 1 60 LYS HB2 H -4.624 18.799 -2.643 1.00 . A A . 60 LYS HB2 1 1
17 49779 1 1 60 LYS HB3 H -5.112 19.741 -1.240 1.00 . A A . 60 LYS HB3 1 1
17 49780 1 1 60 LYS HD2 H -3.082 21.311 -0.156 1.00 . A A . 60 LYS HD2 1 1
17 49781 1 1 60 LYS HD3 H -2.384 19.696 0.012 1.00 . A A . 60 LYS HD3 1 1
17 49782 1 1 60 LYS HE2 H -0.429 20.314 -1.153 1.00 . A A . 60 LYS HE2 1 1
17 49783 1 1 60 LYS HE3 H -1.143 21.830 -1.702 1.00 . A A . 60 LYS HE3 1 1
17 49784 1 1 60 LYS HG2 H -2.408 19.632 -2.546 1.00 . A A . 60 LYS HG2 1 1
17 49785 1 1 60 LYS HG3 H -3.505 21.007 -2.446 1.00 . A A . 60 LYS HG3 1 1
17 49786 1 1 60 LYS HZ1 H -0.794 22.817 0.294 1.00 . A A . 60 LYS HZ1 1 1
17 49787 1 1 60 LYS HZ2 H 0.485 21.715 0.346 1.00 . A A . 60 LYS HZ2 1 1
17 49788 1 1 60 LYS HZ3 H -0.947 21.386 1.176 1.00 . A A . 60 LYS HZ3 1 1
17 49789 1 1 60 LYS N N -2.617 17.529 -1.058 1.00 . A A . 60 LYS N 1 1
17 49790 1 1 60 LYS NZ N -0.547 21.807 0.314 1.00 . A A . 60 LYS NZ 1 1
17 49791 1 1 60 LYS O O -5.581 16.400 -0.064 1.00 . A A . 60 LYS O 1 1
17 49792 1 1 61 LEU C C -5.796 14.131 -1.723 1.00 . A A . 61 LEU C 1 1
17 49793 1 1 61 LEU CA C -5.978 15.346 -2.619 1.00 . A A . 61 LEU CA 1 1
17 49794 1 1 61 LEU CB C -5.783 14.944 -4.080 1.00 . A A . 61 LEU CB 1 1
17 49795 1 1 61 LEU CD1 C -5.360 15.582 -6.467 1.00 . A A . 61 LEU CD1 1 1
17 49796 1 1 61 LEU CD2 C -7.087 16.808 -5.143 1.00 . A A . 61 LEU CD2 1 1
17 49797 1 1 61 LEU CG C -5.744 16.096 -5.088 1.00 . A A . 61 LEU CG 1 1
17 49798 1 1 61 LEU H H -4.509 16.812 -2.958 1.00 . A A . 61 LEU H 1 1
17 49799 1 1 61 LEU HA H -6.982 15.723 -2.492 1.00 . A A . 61 LEU HA 1 1
17 49800 1 1 61 LEU HB2 H -4.857 14.397 -4.156 1.00 . A A . 61 LEU HB2 1 1
17 49801 1 1 61 LEU HB3 H -6.590 14.288 -4.354 1.00 . A A . 61 LEU HB3 1 1
17 49802 1 1 61 LEU HD11 H -4.402 15.087 -6.414 1.00 . A A . 61 LEU HD11 1 1
17 49803 1 1 61 LEU HD12 H -5.299 16.411 -7.157 1.00 . A A . 61 LEU HD12 1 1
17 49804 1 1 61 LEU HD13 H -6.107 14.883 -6.812 1.00 . A A . 61 LEU HD13 1 1
17 49805 1 1 61 LEU HD21 H -7.882 16.081 -5.071 1.00 . A A . 61 LEU HD21 1 1
17 49806 1 1 61 LEU HD22 H -7.170 17.342 -6.078 1.00 . A A . 61 LEU HD22 1 1
17 49807 1 1 61 LEU HD23 H -7.159 17.505 -4.322 1.00 . A A . 61 LEU HD23 1 1
17 49808 1 1 61 LEU HG H -4.996 16.810 -4.778 1.00 . A A . 61 LEU HG 1 1
17 49809 1 1 61 LEU N N -5.052 16.410 -2.255 1.00 . A A . 61 LEU N 1 1
17 49810 1 1 61 LEU O O -6.744 13.390 -1.472 1.00 . A A . 61 LEU O 1 1
17 49811 1 1 62 LEU C C -5.022 12.974 0.958 1.00 . A A . 62 LEU C 1 1
17 49812 1 1 62 LEU CA C -4.271 12.826 -0.354 1.00 . A A . 62 LEU CA 1 1
17 49813 1 1 62 LEU CB C -2.770 12.793 -0.090 1.00 . A A . 62 LEU CB 1 1
17 49814 1 1 62 LEU CD1 C -1.824 10.510 0.199 1.00 . A A . 62 LEU CD1 1 1
17 49815 1 1 62 LEU CD2 C -1.195 12.326 1.796 1.00 . A A . 62 LEU CD2 1 1
17 49816 1 1 62 LEU CG C -2.299 11.754 0.921 1.00 . A A . 62 LEU CG 1 1
17 49817 1 1 62 LEU H H -3.840 14.541 -1.464 1.00 . A A . 62 LEU H 1 1
17 49818 1 1 62 LEU HA H -4.566 11.915 -0.835 1.00 . A A . 62 LEU HA 1 1
17 49819 1 1 62 LEU HB2 H -2.267 12.606 -1.026 1.00 . A A . 62 LEU HB2 1 1
17 49820 1 1 62 LEU HB3 H -2.476 13.761 0.264 1.00 . A A . 62 LEU HB3 1 1
17 49821 1 1 62 LEU HD11 H -1.086 10.785 -0.539 1.00 . A A . 62 LEU HD11 1 1
17 49822 1 1 62 LEU HD12 H -2.662 10.035 -0.289 1.00 . A A . 62 LEU HD12 1 1
17 49823 1 1 62 LEU HD13 H -1.385 9.825 0.908 1.00 . A A . 62 LEU HD13 1 1
17 49824 1 1 62 LEU HD21 H -1.521 13.264 2.221 1.00 . A A . 62 LEU HD21 1 1
17 49825 1 1 62 LEU HD22 H -0.310 12.488 1.199 1.00 . A A . 62 LEU HD22 1 1
17 49826 1 1 62 LEU HD23 H -0.970 11.630 2.591 1.00 . A A . 62 LEU HD23 1 1
17 49827 1 1 62 LEU HG H -3.127 11.478 1.558 1.00 . A A . 62 LEU HG 1 1
17 49828 1 1 62 LEU N N -4.577 13.934 -1.236 1.00 . A A . 62 LEU N 1 1
17 49829 1 1 62 LEU O O -5.674 12.044 1.424 1.00 . A A . 62 LEU O 1 1
17 49830 1 1 63 LYS C C -7.088 14.680 2.616 1.00 . A A . 63 LYS C 1 1
17 49831 1 1 63 LYS CA C -5.597 14.411 2.813 1.00 . A A . 63 LYS CA 1 1
17 49832 1 1 63 LYS CB C -4.949 15.588 3.544 1.00 . A A . 63 LYS CB 1 1
17 49833 1 1 63 LYS CD C -3.199 16.134 5.278 1.00 . A A . 63 LYS CD 1 1
17 49834 1 1 63 LYS CE C -3.148 17.618 4.942 1.00 . A A . 63 LYS CE 1 1
17 49835 1 1 63 LYS CG C -3.553 15.284 4.065 1.00 . A A . 63 LYS CG 1 1
17 49836 1 1 63 LYS H H -4.365 14.860 1.144 1.00 . A A . 63 LYS H 1 1
17 49837 1 1 63 LYS HA H -5.489 13.527 3.423 1.00 . A A . 63 LYS HA 1 1
17 49838 1 1 63 LYS HB2 H -4.883 16.428 2.866 1.00 . A A . 63 LYS HB2 1 1
17 49839 1 1 63 LYS HB3 H -5.571 15.864 4.383 1.00 . A A . 63 LYS HB3 1 1
17 49840 1 1 63 LYS HD2 H -3.944 15.978 6.043 1.00 . A A . 63 LYS HD2 1 1
17 49841 1 1 63 LYS HD3 H -2.233 15.827 5.649 1.00 . A A . 63 LYS HD3 1 1
17 49842 1 1 63 LYS HE2 H -2.487 17.761 4.100 1.00 . A A . 63 LYS HE2 1 1
17 49843 1 1 63 LYS HE3 H -4.143 17.949 4.679 1.00 . A A . 63 LYS HE3 1 1
17 49844 1 1 63 LYS HG2 H -3.506 14.242 4.346 1.00 . A A . 63 LYS HG2 1 1
17 49845 1 1 63 LYS HG3 H -2.838 15.478 3.280 1.00 . A A . 63 LYS HG3 1 1
17 49846 1 1 63 LYS HZ1 H -2.820 19.439 5.910 1.00 . A A . 63 LYS HZ1 1 1
17 49847 1 1 63 LYS HZ2 H -1.635 18.274 6.223 1.00 . A A . 63 LYS HZ2 1 1
17 49848 1 1 63 LYS HZ3 H -3.151 18.155 6.958 1.00 . A A . 63 LYS HZ3 1 1
17 49849 1 1 63 LYS N N -4.924 14.152 1.552 1.00 . A A . 63 LYS N 1 1
17 49850 1 1 63 LYS NZ N -2.655 18.427 6.086 1.00 . A A . 63 LYS NZ 1 1
17 49851 1 1 63 LYS O O -7.844 14.700 3.584 1.00 . A A . 63 LYS O 1 1
17 49852 1 1 64 HIS C C -9.795 13.909 1.196 1.00 . A A . 64 HIS C 1 1
17 49853 1 1 64 HIS CA C -8.917 15.148 1.064 1.00 . A A . 64 HIS CA 1 1
17 49854 1 1 64 HIS CB C -9.063 15.713 -0.351 1.00 . A A . 64 HIS CB 1 1
17 49855 1 1 64 HIS CD2 C -7.901 17.894 0.384 1.00 . A A . 64 HIS CD2 1 1
17 49856 1 1 64 HIS CE1 C -8.134 18.978 -1.488 1.00 . A A . 64 HIS CE1 1 1
17 49857 1 1 64 HIS CG C -8.549 17.110 -0.508 1.00 . A A . 64 HIS CG 1 1
17 49858 1 1 64 HIS H H -6.872 14.830 0.623 1.00 . A A . 64 HIS H 1 1
17 49859 1 1 64 HIS HA H -9.260 15.890 1.767 1.00 . A A . 64 HIS HA 1 1
17 49860 1 1 64 HIS HB2 H -8.520 15.082 -1.038 1.00 . A A . 64 HIS HB2 1 1
17 49861 1 1 64 HIS HB3 H -10.108 15.710 -0.620 1.00 . A A . 64 HIS HB3 1 1
17 49862 1 1 64 HIS HD2 H -7.586 17.612 1.376 1.00 . A A . 64 HIS HD2 1 1
17 49863 1 1 64 HIS HE1 H -8.080 19.757 -2.232 1.00 . A A . 64 HIS HE1 1 1
17 49864 1 1 64 HIS HE2 H -7.328 19.905 0.183 1.00 . A A . 64 HIS HE2 1 1
17 49865 1 1 64 HIS N N -7.511 14.868 1.369 1.00 . A A . 64 HIS N 1 1
17 49866 1 1 64 HIS ND1 N -8.692 17.798 -1.687 1.00 . A A . 64 HIS ND1 1 1
17 49867 1 1 64 HIS NE2 N -7.642 19.082 -0.247 1.00 . A A . 64 HIS NE2 1 1
17 49868 1 1 64 HIS O O -11.008 14.023 1.355 1.00 . A A . 64 HIS O 1 1
17 49869 1 1 65 VAL C C -10.372 11.206 2.683 1.00 . A A . 65 VAL C 1 1
17 49870 1 1 65 VAL CA C -9.943 11.482 1.239 1.00 . A A . 65 VAL CA 1 1
17 49871 1 1 65 VAL CB C -9.145 10.271 0.698 1.00 . A A . 65 VAL CB 1 1
17 49872 1 1 65 VAL CG1 C -8.656 10.539 -0.717 1.00 . A A . 65 VAL CG1 1 1
17 49873 1 1 65 VAL CG2 C -7.975 9.932 1.609 1.00 . A A . 65 VAL CG2 1 1
17 49874 1 1 65 VAL H H -8.218 12.696 1.006 1.00 . A A . 65 VAL H 1 1
17 49875 1 1 65 VAL HA H -10.834 11.591 0.635 1.00 . A A . 65 VAL HA 1 1
17 49876 1 1 65 VAL HB H -9.807 9.417 0.667 1.00 . A A . 65 VAL HB 1 1
17 49877 1 1 65 VAL HG11 H -8.278 9.623 -1.146 1.00 . A A . 65 VAL HG11 1 1
17 49878 1 1 65 VAL HG12 H -7.866 11.275 -0.690 1.00 . A A . 65 VAL HG12 1 1
17 49879 1 1 65 VAL HG13 H -9.473 10.909 -1.319 1.00 . A A . 65 VAL HG13 1 1
17 49880 1 1 65 VAL HG21 H -7.597 8.952 1.361 1.00 . A A . 65 VAL HG21 1 1
17 49881 1 1 65 VAL HG22 H -8.304 9.944 2.637 1.00 . A A . 65 VAL HG22 1 1
17 49882 1 1 65 VAL HG23 H -7.193 10.665 1.474 1.00 . A A . 65 VAL HG23 1 1
17 49883 1 1 65 VAL N N -9.191 12.731 1.134 1.00 . A A . 65 VAL N 1 1
17 49884 1 1 65 VAL O O -11.371 10.533 2.928 1.00 . A A . 65 VAL O 1 1
17 49885 1 1 66 LEU C C -11.205 12.108 5.537 1.00 . A A . 66 LEU C 1 1
17 49886 1 1 66 LEU CA C -9.856 11.529 5.056 1.00 . A A . 66 LEU CA 1 1
17 49887 1 1 66 LEU CB C -8.702 12.108 5.883 1.00 . A A . 66 LEU CB 1 1
17 49888 1 1 66 LEU CD1 C -6.233 12.244 6.327 1.00 . A A . 66 LEU CD1 1 1
17 49889 1 1 66 LEU CD2 C -7.336 10.012 6.113 1.00 . A A . 66 LEU CD2 1 1
17 49890 1 1 66 LEU CG C -7.336 11.458 5.634 1.00 . A A . 66 LEU CG 1 1
17 49891 1 1 66 LEU H H -8.829 12.268 3.359 1.00 . A A . 66 LEU H 1 1
17 49892 1 1 66 LEU HA H -9.880 10.463 5.222 1.00 . A A . 66 LEU HA 1 1
17 49893 1 1 66 LEU HB2 H -8.622 13.162 5.664 1.00 . A A . 66 LEU HB2 1 1
17 49894 1 1 66 LEU HB3 H -8.943 11.991 6.929 1.00 . A A . 66 LEU HB3 1 1
17 49895 1 1 66 LEU HD11 H -6.143 13.220 5.873 1.00 . A A . 66 LEU HD11 1 1
17 49896 1 1 66 LEU HD12 H -5.296 11.714 6.227 1.00 . A A . 66 LEU HD12 1 1
17 49897 1 1 66 LEU HD13 H -6.473 12.354 7.374 1.00 . A A . 66 LEU HD13 1 1
17 49898 1 1 66 LEU HD21 H -6.348 9.592 5.986 1.00 . A A . 66 LEU HD21 1 1
17 49899 1 1 66 LEU HD22 H -8.047 9.440 5.535 1.00 . A A . 66 LEU HD22 1 1
17 49900 1 1 66 LEU HD23 H -7.609 9.980 7.157 1.00 . A A . 66 LEU HD23 1 1
17 49901 1 1 66 LEU HG H -7.132 11.460 4.573 1.00 . A A . 66 LEU HG 1 1
17 49902 1 1 66 LEU N N -9.600 11.730 3.629 1.00 . A A . 66 LEU N 1 1
17 49903 1 1 66 LEU O O -11.924 11.420 6.267 1.00 . A A . 66 LEU O 1 1
17 49904 1 1 67 PRO C C -14.059 13.109 5.314 1.00 . A A . 67 PRO C 1 1
17 49905 1 1 67 PRO CA C -12.839 13.976 5.617 1.00 . A A . 67 PRO CA 1 1
17 49906 1 1 67 PRO CB C -12.909 15.285 4.832 1.00 . A A . 67 PRO CB 1 1
17 49907 1 1 67 PRO CD C -10.780 14.311 4.361 1.00 . A A . 67 PRO CD 1 1
17 49908 1 1 67 PRO CG C -11.498 15.621 4.518 1.00 . A A . 67 PRO CG 1 1
17 49909 1 1 67 PRO HA H -12.820 14.195 6.674 1.00 . A A . 67 PRO HA 1 1
17 49910 1 1 67 PRO HB2 H -13.488 15.141 3.928 1.00 . A A . 67 PRO HB2 1 1
17 49911 1 1 67 PRO HB3 H -13.348 16.060 5.440 1.00 . A A . 67 PRO HB3 1 1
17 49912 1 1 67 PRO HD2 H -10.778 14.006 3.326 1.00 . A A . 67 PRO HD2 1 1
17 49913 1 1 67 PRO HD3 H -9.770 14.392 4.731 1.00 . A A . 67 PRO HD3 1 1
17 49914 1 1 67 PRO HG2 H -11.454 16.189 3.598 1.00 . A A . 67 PRO HG2 1 1
17 49915 1 1 67 PRO HG3 H -11.063 16.182 5.330 1.00 . A A . 67 PRO HG3 1 1
17 49916 1 1 67 PRO N N -11.567 13.370 5.180 1.00 . A A . 67 PRO N 1 1
17 49917 1 1 67 PRO O O -14.841 12.801 6.216 1.00 . A A . 67 PRO O 1 1
17 49918 1 1 68 ASN C C -14.952 10.829 2.673 1.00 . A A . 68 ASN C 1 1
17 49919 1 1 68 ASN CA C -15.360 11.883 3.693 1.00 . A A . 68 ASN CA 1 1
17 49920 1 1 68 ASN CB C -16.496 12.739 3.143 1.00 . A A . 68 ASN CB 1 1
17 49921 1 1 68 ASN CG C -17.866 12.174 3.461 1.00 . A A . 68 ASN CG 1 1
17 49922 1 1 68 ASN H H -13.581 12.999 3.368 1.00 . A A . 68 ASN H 1 1
17 49923 1 1 68 ASN HA H -15.701 11.386 4.583 1.00 . A A . 68 ASN HA 1 1
17 49924 1 1 68 ASN HB2 H -16.429 13.729 3.568 1.00 . A A . 68 ASN HB2 1 1
17 49925 1 1 68 ASN HB3 H -16.393 12.805 2.073 1.00 . A A . 68 ASN HB3 1 1
17 49926 1 1 68 ASN HD21 H -18.682 13.973 3.236 1.00 . A A . 68 ASN HD21 1 1
17 49927 1 1 68 ASN HD22 H -19.775 12.696 3.643 1.00 . A A . 68 ASN HD22 1 1
17 49928 1 1 68 ASN N N -14.231 12.720 4.057 1.00 . A A . 68 ASN N 1 1
17 49929 1 1 68 ASN ND2 N -18.875 13.032 3.446 1.00 . A A . 68 ASN ND2 1 1
17 49930 1 1 68 ASN O O -14.337 11.142 1.661 1.00 . A A . 68 ASN O 1 1
17 49931 1 1 68 ASN OD1 O -18.019 10.978 3.710 1.00 . A A . 68 ASN OD1 1 1
17 49932 1 1 69 ILE C C -16.114 7.474 2.077 1.00 . A A . 69 ILE C 1 1
17 49933 1 1 69 ILE CA C -14.954 8.466 2.079 1.00 . A A . 69 ILE CA 1 1
17 49934 1 1 69 ILE CB C -13.629 7.765 2.478 1.00 . A A . 69 ILE CB 1 1
17 49935 1 1 69 ILE CD1 C -11.824 6.249 1.506 1.00 . A A . 69 ILE CD1 1 1
17 49936 1 1 69 ILE CG1 C -13.275 6.675 1.461 1.00 . A A . 69 ILE CG1 1 1
17 49937 1 1 69 ILE CG2 C -13.710 7.187 3.886 1.00 . A A . 69 ILE CG2 1 1
17 49938 1 1 69 ILE H H -15.781 9.401 3.779 1.00 . A A . 69 ILE H 1 1
17 49939 1 1 69 ILE HA H -14.841 8.862 1.079 1.00 . A A . 69 ILE HA 1 1
17 49940 1 1 69 ILE HB H -12.846 8.509 2.474 1.00 . A A . 69 ILE HB 1 1
17 49941 1 1 69 ILE HD11 H -11.191 7.121 1.441 1.00 . A A . 69 ILE HD11 1 1
17 49942 1 1 69 ILE HD12 H -11.616 5.592 0.674 1.00 . A A . 69 ILE HD12 1 1
17 49943 1 1 69 ILE HD13 H -11.628 5.729 2.432 1.00 . A A . 69 ILE HD13 1 1
17 49944 1 1 69 ILE HG12 H -13.881 5.803 1.655 1.00 . A A . 69 ILE HG12 1 1
17 49945 1 1 69 ILE HG13 H -13.485 7.039 0.466 1.00 . A A . 69 ILE HG13 1 1
17 49946 1 1 69 ILE HG21 H -14.336 6.306 3.878 1.00 . A A . 69 ILE HG21 1 1
17 49947 1 1 69 ILE HG22 H -14.135 7.922 4.553 1.00 . A A . 69 ILE HG22 1 1
17 49948 1 1 69 ILE HG23 H -12.720 6.923 4.225 1.00 . A A . 69 ILE HG23 1 1
17 49949 1 1 69 ILE N N -15.273 9.579 2.964 1.00 . A A . 69 ILE N 1 1
17 49950 1 1 69 ILE O O -16.688 7.187 3.127 1.00 . A A . 69 ILE O 1 1
17 49951 1 1 70 ARG C C -17.359 5.000 -0.278 1.00 . A A . 70 ARG C 1 1
17 49952 1 1 70 ARG CA C -17.595 6.041 0.810 1.00 . A A . 70 ARG CA 1 1
17 49953 1 1 70 ARG CB C -18.930 6.754 0.533 1.00 . A A . 70 ARG CB 1 1
17 49954 1 1 70 ARG CD C -19.345 9.026 1.520 1.00 . A A . 70 ARG CD 1 1
17 49955 1 1 70 ARG CG C -18.829 8.258 0.314 1.00 . A A . 70 ARG CG 1 1
17 49956 1 1 70 ARG CZ C -21.157 10.704 1.656 1.00 . A A . 70 ARG CZ 1 1
17 49957 1 1 70 ARG H H -16.012 7.250 0.084 1.00 . A A . 70 ARG H 1 1
17 49958 1 1 70 ARG HA H -17.668 5.532 1.759 1.00 . A A . 70 ARG HA 1 1
17 49959 1 1 70 ARG HB2 H -19.374 6.319 -0.349 1.00 . A A . 70 ARG HB2 1 1
17 49960 1 1 70 ARG HB3 H -19.590 6.582 1.371 1.00 . A A . 70 ARG HB3 1 1
17 49961 1 1 70 ARG HD2 H -20.057 8.407 2.046 1.00 . A A . 70 ARG HD2 1 1
17 49962 1 1 70 ARG HD3 H -18.515 9.249 2.172 1.00 . A A . 70 ARG HD3 1 1
17 49963 1 1 70 ARG HE H -19.554 10.835 0.463 1.00 . A A . 70 ARG HE 1 1
17 49964 1 1 70 ARG HG2 H -17.794 8.521 0.146 1.00 . A A . 70 ARG HG2 1 1
17 49965 1 1 70 ARG HG3 H -19.416 8.527 -0.553 1.00 . A A . 70 ARG HG3 1 1
17 49966 1 1 70 ARG HH11 H -21.373 9.139 2.932 1.00 . A A . 70 ARG HH11 1 1
17 49967 1 1 70 ARG HH12 H -22.647 10.315 2.976 1.00 . A A . 70 ARG HH12 1 1
17 49968 1 1 70 ARG HH21 H -21.225 12.404 0.542 1.00 . A A . 70 ARG HH21 1 1
17 49969 1 1 70 ARG HH22 H -22.569 12.157 1.623 1.00 . A A . 70 ARG HH22 1 1
17 49970 1 1 70 ARG N N -16.491 6.983 0.904 1.00 . A A . 70 ARG N 1 1
17 49971 1 1 70 ARG NE N -20.000 10.281 1.142 1.00 . A A . 70 ARG NE 1 1
17 49972 1 1 70 ARG NH1 N -21.772 9.994 2.597 1.00 . A A . 70 ARG NH1 1 1
17 49973 1 1 70 ARG NH2 N -21.692 11.845 1.245 1.00 . A A . 70 ARG NH2 1 1
17 49974 1 1 70 ARG O O -16.435 5.108 -1.087 1.00 . A A . 70 ARG O 1 1
17 49975 1 1 71 ILE C C -19.576 2.681 -1.760 1.00 . A A . 71 ILE C 1 1
17 49976 1 1 71 ILE CA C -18.168 2.910 -1.235 1.00 . A A . 71 ILE CA 1 1
17 49977 1 1 71 ILE CB C -17.631 1.594 -0.633 1.00 . A A . 71 ILE CB 1 1
17 49978 1 1 71 ILE CD1 C -15.822 0.609 0.858 1.00 . A A . 71 ILE CD1 1 1
17 49979 1 1 71 ILE CG1 C -16.321 1.830 0.119 1.00 . A A . 71 ILE CG1 1 1
17 49980 1 1 71 ILE CG2 C -17.427 0.560 -1.732 1.00 . A A . 71 ILE CG2 1 1
17 49981 1 1 71 ILE H H -18.907 3.963 0.426 1.00 . A A . 71 ILE H 1 1
17 49982 1 1 71 ILE HA H -17.526 3.209 -2.051 1.00 . A A . 71 ILE HA 1 1
17 49983 1 1 71 ILE HB H -18.371 1.213 0.055 1.00 . A A . 71 ILE HB 1 1
17 49984 1 1 71 ILE HD11 H -14.920 0.854 1.398 1.00 . A A . 71 ILE HD11 1 1
17 49985 1 1 71 ILE HD12 H -15.615 -0.179 0.150 1.00 . A A . 71 ILE HD12 1 1
17 49986 1 1 71 ILE HD13 H -16.579 0.276 1.554 1.00 . A A . 71 ILE HD13 1 1
17 49987 1 1 71 ILE HG12 H -15.560 2.123 -0.587 1.00 . A A . 71 ILE HG12 1 1
17 49988 1 1 71 ILE HG13 H -16.461 2.623 0.841 1.00 . A A . 71 ILE HG13 1 1
17 49989 1 1 71 ILE HG21 H -16.819 -0.249 -1.357 1.00 . A A . 71 ILE HG21 1 1
17 49990 1 1 71 ILE HG22 H -16.933 1.023 -2.573 1.00 . A A . 71 ILE HG22 1 1
17 49991 1 1 71 ILE HG23 H -18.386 0.174 -2.045 1.00 . A A . 71 ILE HG23 1 1
17 49992 1 1 71 ILE N N -18.211 3.986 -0.265 1.00 . A A . 71 ILE N 1 1
17 49993 1 1 71 ILE O O -20.531 2.651 -0.983 1.00 . A A . 71 ILE O 1 1
17 49994 1 1 72 LYS C C -21.690 1.047 -3.224 1.00 . A A . 72 LYS C 1 1
17 49995 1 1 72 LYS CA C -21.013 2.344 -3.681 1.00 . A A . 72 LYS CA 1 1
17 49996 1 1 72 LYS CB C -20.886 2.348 -5.206 1.00 . A A . 72 LYS CB 1 1
17 49997 1 1 72 LYS CD C -20.529 3.638 -7.319 1.00 . A A . 72 LYS CD 1 1
17 49998 1 1 72 LYS CE C -20.826 4.969 -7.989 1.00 . A A . 72 LYS CE 1 1
17 49999 1 1 72 LYS CG C -20.640 3.722 -5.806 1.00 . A A . 72 LYS CG 1 1
17 50000 1 1 72 LYS H H -18.902 2.570 -3.635 1.00 . A A . 72 LYS H 1 1
17 50001 1 1 72 LYS HA H -21.634 3.174 -3.388 1.00 . A A . 72 LYS HA 1 1
17 50002 1 1 72 LYS HB2 H -20.067 1.707 -5.488 1.00 . A A . 72 LYS HB2 1 1
17 50003 1 1 72 LYS HB3 H -21.798 1.956 -5.628 1.00 . A A . 72 LYS HB3 1 1
17 50004 1 1 72 LYS HD2 H -19.526 3.334 -7.579 1.00 . A A . 72 LYS HD2 1 1
17 50005 1 1 72 LYS HD3 H -21.233 2.901 -7.676 1.00 . A A . 72 LYS HD3 1 1
17 50006 1 1 72 LYS HE2 H -21.721 5.388 -7.551 1.00 . A A . 72 LYS HE2 1 1
17 50007 1 1 72 LYS HE3 H -19.996 5.639 -7.823 1.00 . A A . 72 LYS HE3 1 1
17 50008 1 1 72 LYS HG2 H -21.462 4.372 -5.549 1.00 . A A . 72 LYS HG2 1 1
17 50009 1 1 72 LYS HG3 H -19.721 4.124 -5.406 1.00 . A A . 72 LYS HG3 1 1
17 50010 1 1 72 LYS HZ1 H -21.723 4.045 -9.628 1.00 . A A . 72 LYS HZ1 1 1
17 50011 1 1 72 LYS HZ2 H -20.139 4.559 -9.915 1.00 . A A . 72 LYS HZ2 1 1
17 50012 1 1 72 LYS HZ3 H -21.398 5.687 -9.865 1.00 . A A . 72 LYS HZ3 1 1
17 50013 1 1 72 LYS N N -19.706 2.540 -3.067 1.00 . A A . 72 LYS N 1 1
17 50014 1 1 72 LYS NZ N -21.035 4.805 -9.451 1.00 . A A . 72 LYS NZ 1 1
17 50015 1 1 72 LYS O O -21.313 -0.049 -3.640 1.00 . A A . 72 LYS O 1 1
17 50016 1 1 73 GLY C C -22.749 -0.860 -0.921 1.00 . A A . 73 GLY C 1 1
17 50017 1 1 73 GLY CA C -23.472 0.064 -1.887 1.00 . A A . 73 GLY CA 1 1
17 50018 1 1 73 GLY H H -22.920 2.101 -2.051 1.00 . A A . 73 GLY H 1 1
17 50019 1 1 73 GLY HA2 H -24.347 0.450 -1.386 1.00 . A A . 73 GLY HA2 1 1
17 50020 1 1 73 GLY HA3 H -23.799 -0.514 -2.738 1.00 . A A . 73 GLY HA3 1 1
17 50021 1 1 73 GLY N N -22.699 1.199 -2.368 1.00 . A A . 73 GLY N 1 1
17 50022 1 1 73 GLY O O -23.010 -2.064 -0.915 1.00 . A A . 73 GLY O 1 1
17 50023 1 1 74 LEU C C -21.170 -0.591 2.255 1.00 . A A . 74 LEU C 1 1
17 50024 1 1 74 LEU CA C -21.123 -1.171 0.846 1.00 . A A . 74 LEU CA 1 1
17 50025 1 1 74 LEU CB C -19.668 -1.347 0.424 1.00 . A A . 74 LEU CB 1 1
17 50026 1 1 74 LEU CD1 C -19.557 -3.172 -1.285 1.00 . A A . 74 LEU CD1 1 1
17 50027 1 1 74 LEU CD2 C -17.769 -2.972 0.452 1.00 . A A . 74 LEU CD2 1 1
17 50028 1 1 74 LEU CG C -19.246 -2.789 0.152 1.00 . A A . 74 LEU CG 1 1
17 50029 1 1 74 LEU H H -21.654 0.629 -0.153 1.00 . A A . 74 LEU H 1 1
17 50030 1 1 74 LEU HA H -21.600 -2.139 0.856 1.00 . A A . 74 LEU HA 1 1
17 50031 1 1 74 LEU HB2 H -19.502 -0.769 -0.473 1.00 . A A . 74 LEU HB2 1 1
17 50032 1 1 74 LEU HB3 H -19.039 -0.954 1.208 1.00 . A A . 74 LEU HB3 1 1
17 50033 1 1 74 LEU HD11 H -18.986 -2.547 -1.954 1.00 . A A . 74 LEU HD11 1 1
17 50034 1 1 74 LEU HD12 H -20.612 -3.033 -1.476 1.00 . A A . 74 LEU HD12 1 1
17 50035 1 1 74 LEU HD13 H -19.295 -4.206 -1.448 1.00 . A A . 74 LEU HD13 1 1
17 50036 1 1 74 LEU HD21 H -17.529 -4.025 0.458 1.00 . A A . 74 LEU HD21 1 1
17 50037 1 1 74 LEU HD22 H -17.542 -2.544 1.417 1.00 . A A . 74 LEU HD22 1 1
17 50038 1 1 74 LEU HD23 H -17.185 -2.474 -0.308 1.00 . A A . 74 LEU HD23 1 1
17 50039 1 1 74 LEU HG H -19.804 -3.449 0.800 1.00 . A A . 74 LEU HG 1 1
17 50040 1 1 74 LEU N N -21.842 -0.333 -0.111 1.00 . A A . 74 LEU N 1 1
17 50041 1 1 74 LEU O O -21.376 0.609 2.436 1.00 . A A . 74 LEU O 1 1
17 50042 1 1 75 SER C C -19.545 -0.919 5.139 1.00 . A A . 75 SER C 1 1
17 50043 1 1 75 SER CA C -20.989 -1.029 4.649 1.00 . A A . 75 SER CA 1 1
17 50044 1 1 75 SER CB C -21.770 -2.038 5.489 1.00 . A A . 75 SER CB 1 1
17 50045 1 1 75 SER H H -20.860 -2.413 3.047 1.00 . A A . 75 SER H 1 1
17 50046 1 1 75 SER HA H -21.464 -0.061 4.711 1.00 . A A . 75 SER HA 1 1
17 50047 1 1 75 SER HB2 H -21.177 -2.930 5.619 1.00 . A A . 75 SER HB2 1 1
17 50048 1 1 75 SER HB3 H -21.997 -1.609 6.453 1.00 . A A . 75 SER HB3 1 1
17 50049 1 1 75 SER HG H -23.079 -1.853 4.042 1.00 . A A . 75 SER HG 1 1
17 50050 1 1 75 SER N N -20.993 -1.456 3.253 1.00 . A A . 75 SER N 1 1
17 50051 1 1 75 SER O O -18.798 -1.890 5.064 1.00 . A A . 75 SER O 1 1
17 50052 1 1 75 SER OG O -22.985 -2.385 4.843 1.00 . A A . 75 SER OG 1 1
17 50053 1 1 76 PHE C C -17.675 1.212 7.407 1.00 . A A . 76 PHE C 1 1
17 50054 1 1 76 PHE CA C -17.766 0.454 6.077 1.00 . A A . 76 PHE CA 1 1
17 50055 1 1 76 PHE CB C -16.983 1.219 5.004 1.00 . A A . 76 PHE CB 1 1
17 50056 1 1 76 PHE CD1 C -17.779 3.595 4.925 1.00 . A A . 76 PHE CD1 1 1
17 50057 1 1 76 PHE CD2 C -18.521 2.091 3.230 1.00 . A A . 76 PHE CD2 1 1
17 50058 1 1 76 PHE CE1 C -18.518 4.609 4.351 1.00 . A A . 76 PHE CE1 1 1
17 50059 1 1 76 PHE CE2 C -19.265 3.098 2.655 1.00 . A A . 76 PHE CE2 1 1
17 50060 1 1 76 PHE CG C -17.772 2.327 4.370 1.00 . A A . 76 PHE CG 1 1
17 50061 1 1 76 PHE CZ C -19.265 4.360 3.217 1.00 . A A . 76 PHE CZ 1 1
17 50062 1 1 76 PHE H H -19.770 1.009 5.674 1.00 . A A . 76 PHE H 1 1
17 50063 1 1 76 PHE HA H -17.318 -0.517 6.200 1.00 . A A . 76 PHE HA 1 1
17 50064 1 1 76 PHE HB2 H -16.100 1.653 5.450 1.00 . A A . 76 PHE HB2 1 1
17 50065 1 1 76 PHE HB3 H -16.687 0.534 4.224 1.00 . A A . 76 PHE HB3 1 1
17 50066 1 1 76 PHE HD1 H -17.196 3.789 5.812 1.00 . A A . 76 PHE HD1 1 1
17 50067 1 1 76 PHE HD2 H -18.523 1.105 2.791 1.00 . A A . 76 PHE HD2 1 1
17 50068 1 1 76 PHE HE1 H -18.516 5.593 4.793 1.00 . A A . 76 PHE HE1 1 1
17 50069 1 1 76 PHE HE2 H -19.844 2.899 1.767 1.00 . A A . 76 PHE HE2 1 1
17 50070 1 1 76 PHE HZ H -19.848 5.149 2.769 1.00 . A A . 76 PHE HZ 1 1
17 50071 1 1 76 PHE N N -19.144 0.255 5.626 1.00 . A A . 76 PHE N 1 1
17 50072 1 1 76 PHE O O -18.629 1.855 7.840 1.00 . A A . 76 PHE O 1 1
17 50073 1 1 77 SER C C -14.828 2.419 9.213 1.00 . A A . 77 SER C 1 1
17 50074 1 1 77 SER CA C -16.224 1.797 9.308 1.00 . A A . 77 SER CA 1 1
17 50075 1 1 77 SER CB C -16.309 0.807 10.473 1.00 . A A . 77 SER CB 1 1
17 50076 1 1 77 SER H H -15.799 0.555 7.643 1.00 . A A . 77 SER H 1 1
17 50077 1 1 77 SER HA H -16.956 2.580 9.442 1.00 . A A . 77 SER HA 1 1
17 50078 1 1 77 SER HB2 H -15.449 0.153 10.453 1.00 . A A . 77 SER HB2 1 1
17 50079 1 1 77 SER HB3 H -16.328 1.349 11.407 1.00 . A A . 77 SER HB3 1 1
17 50080 1 1 77 SER HG H -17.917 0.185 9.532 1.00 . A A . 77 SER HG 1 1
17 50081 1 1 77 SER N N -16.508 1.114 8.044 1.00 . A A . 77 SER N 1 1
17 50082 1 1 77 SER O O -13.935 1.808 8.630 1.00 . A A . 77 SER O 1 1
17 50083 1 1 77 SER OG O -17.487 0.018 10.381 1.00 . A A . 77 SER OG 1 1
17 50084 1 1 78 VAL C C -12.525 4.325 10.982 1.00 . A A . 78 VAL C 1 1
17 50085 1 1 78 VAL CA C -13.337 4.308 9.675 1.00 . A A . 78 VAL CA 1 1
17 50086 1 1 78 VAL CB C -13.531 5.767 9.194 1.00 . A A . 78 VAL CB 1 1
17 50087 1 1 78 VAL CG1 C -12.200 6.508 9.158 1.00 . A A . 78 VAL CG1 1 1
17 50088 1 1 78 VAL CG2 C -14.189 5.802 7.822 1.00 . A A . 78 VAL CG2 1 1
17 50089 1 1 78 VAL H H -15.310 3.992 10.382 1.00 . A A . 78 VAL H 1 1
17 50090 1 1 78 VAL HA H -12.758 3.794 8.920 1.00 . A A . 78 VAL HA 1 1
17 50091 1 1 78 VAL HB H -14.180 6.272 9.894 1.00 . A A . 78 VAL HB 1 1
17 50092 1 1 78 VAL HG11 H -11.767 6.519 10.147 1.00 . A A . 78 VAL HG11 1 1
17 50093 1 1 78 VAL HG12 H -12.361 7.521 8.823 1.00 . A A . 78 VAL HG12 1 1
17 50094 1 1 78 VAL HG13 H -11.529 6.005 8.477 1.00 . A A . 78 VAL HG13 1 1
17 50095 1 1 78 VAL HG21 H -15.188 5.397 7.890 1.00 . A A . 78 VAL HG21 1 1
17 50096 1 1 78 VAL HG22 H -13.607 5.211 7.130 1.00 . A A . 78 VAL HG22 1 1
17 50097 1 1 78 VAL HG23 H -14.236 6.823 7.471 1.00 . A A . 78 VAL HG23 1 1
17 50098 1 1 78 VAL N N -14.627 3.612 9.789 1.00 . A A . 78 VAL N 1 1
17 50099 1 1 78 VAL O O -12.988 4.830 12.007 1.00 . A A . 78 VAL O 1 1
17 50100 1 1 79 LYS C C -9.050 4.310 11.613 1.00 . A A . 79 LYS C 1 1
17 50101 1 1 79 LYS CA C -10.397 3.730 12.058 1.00 . A A . 79 LYS CA 1 1
17 50102 1 1 79 LYS CB C -10.201 2.306 12.593 1.00 . A A . 79 LYS CB 1 1
17 50103 1 1 79 LYS CD C -12.367 1.985 13.841 1.00 . A A . 79 LYS CD 1 1
17 50104 1 1 79 LYS CE C -13.030 2.964 14.792 1.00 . A A . 79 LYS CE 1 1
17 50105 1 1 79 LYS CG C -10.854 2.058 13.945 1.00 . A A . 79 LYS CG 1 1
17 50106 1 1 79 LYS H H -11.042 3.346 10.087 1.00 . A A . 79 LYS H 1 1
17 50107 1 1 79 LYS HA H -10.805 4.353 12.842 1.00 . A A . 79 LYS HA 1 1
17 50108 1 1 79 LYS HB2 H -10.617 1.608 11.883 1.00 . A A . 79 LYS HB2 1 1
17 50109 1 1 79 LYS HB3 H -9.142 2.116 12.692 1.00 . A A . 79 LYS HB3 1 1
17 50110 1 1 79 LYS HD2 H -12.661 2.224 12.831 1.00 . A A . 79 LYS HD2 1 1
17 50111 1 1 79 LYS HD3 H -12.688 0.982 14.088 1.00 . A A . 79 LYS HD3 1 1
17 50112 1 1 79 LYS HE2 H -12.712 3.962 14.533 1.00 . A A . 79 LYS HE2 1 1
17 50113 1 1 79 LYS HE3 H -14.101 2.887 14.679 1.00 . A A . 79 LYS HE3 1 1
17 50114 1 1 79 LYS HG2 H -10.491 1.126 14.345 1.00 . A A . 79 LYS HG2 1 1
17 50115 1 1 79 LYS HG3 H -10.589 2.864 14.614 1.00 . A A . 79 LYS HG3 1 1
17 50116 1 1 79 LYS HZ1 H -11.664 2.905 16.372 1.00 . A A . 79 LYS HZ1 1 1
17 50117 1 1 79 LYS HZ2 H -12.850 1.703 16.449 1.00 . A A . 79 LYS HZ2 1 1
17 50118 1 1 79 LYS HZ3 H -13.239 3.299 16.845 1.00 . A A . 79 LYS HZ3 1 1
17 50119 1 1 79 LYS N N -11.326 3.754 10.933 1.00 . A A . 79 LYS N 1 1
17 50120 1 1 79 LYS NZ N -12.672 2.699 16.213 1.00 . A A . 79 LYS NZ 1 1
17 50121 1 1 79 LYS O O -8.756 4.371 10.416 1.00 . A A . 79 LYS O 1 1
17 50122 1 1 80 VAL C C -5.827 4.384 12.819 1.00 . A A . 80 VAL C 1 1
17 50123 1 1 80 VAL CA C -6.924 5.279 12.235 1.00 . A A . 80 VAL CA 1 1
17 50124 1 1 80 VAL CB C -6.790 6.724 12.752 1.00 . A A . 80 VAL CB 1 1
17 50125 1 1 80 VAL CG1 C -6.882 6.741 14.258 1.00 . A A . 80 VAL CG1 1 1
17 50126 1 1 80 VAL CG2 C -5.503 7.378 12.267 1.00 . A A . 80 VAL CG2 1 1
17 50127 1 1 80 VAL H H -8.503 4.666 13.495 1.00 . A A . 80 VAL H 1 1
17 50128 1 1 80 VAL HA H -6.830 5.290 11.167 1.00 . A A . 80 VAL HA 1 1
17 50129 1 1 80 VAL HB H -7.623 7.293 12.365 1.00 . A A . 80 VAL HB 1 1
17 50130 1 1 80 VAL HG11 H -6.647 7.727 14.625 1.00 . A A . 80 VAL HG11 1 1
17 50131 1 1 80 VAL HG12 H -6.184 6.024 14.662 1.00 . A A . 80 VAL HG12 1 1
17 50132 1 1 80 VAL HG13 H -7.886 6.472 14.551 1.00 . A A . 80 VAL HG13 1 1
17 50133 1 1 80 VAL HG21 H -5.393 8.346 12.734 1.00 . A A . 80 VAL HG21 1 1
17 50134 1 1 80 VAL HG22 H -5.544 7.500 11.193 1.00 . A A . 80 VAL HG22 1 1
17 50135 1 1 80 VAL HG23 H -4.660 6.755 12.527 1.00 . A A . 80 VAL HG23 1 1
17 50136 1 1 80 VAL N N -8.231 4.727 12.557 1.00 . A A . 80 VAL N 1 1
17 50137 1 1 80 VAL O O -6.064 3.672 13.799 1.00 . A A . 80 VAL O 1 1
17 50138 1 1 81 CYS C C -2.204 4.309 12.651 1.00 . A A . 81 CYS C 1 1
17 50139 1 1 81 CYS CA C -3.547 3.574 12.703 1.00 . A A . 81 CYS CA 1 1
17 50140 1 1 81 CYS CB C -3.478 2.285 11.884 1.00 . A A . 81 CYS CB 1 1
17 50141 1 1 81 CYS H H -4.475 5.028 11.478 1.00 . A A . 81 CYS H 1 1
17 50142 1 1 81 CYS HA H -3.767 3.321 13.721 1.00 . A A . 81 CYS HA 1 1
17 50143 1 1 81 CYS HB2 H -4.430 1.778 11.951 1.00 . A A . 81 CYS HB2 1 1
17 50144 1 1 81 CYS HB3 H -3.283 2.533 10.851 1.00 . A A . 81 CYS HB3 1 1
17 50145 1 1 81 CYS HG H -2.761 0.280 13.287 1.00 . A A . 81 CYS HG 1 1
17 50146 1 1 81 CYS N N -4.636 4.410 12.228 1.00 . A A . 81 CYS N 1 1
17 50147 1 1 81 CYS O O -1.897 5.013 11.685 1.00 . A A . 81 CYS O 1 1
17 50148 1 1 81 CYS SG S -2.204 1.123 12.425 1.00 . A A . 81 CYS SG 1 1
17 50149 1 1 82 GLY C C -0.185 6.271 13.542 1.00 . A A . 82 GLY C 1 1
17 50150 1 1 82 GLY CA C -0.102 4.776 13.746 1.00 . A A . 82 GLY CA 1 1
17 50151 1 1 82 GLY H H -1.683 3.558 14.427 1.00 . A A . 82 GLY H 1 1
17 50152 1 1 82 GLY HA2 H 0.345 4.581 14.707 1.00 . A A . 82 GLY HA2 1 1
17 50153 1 1 82 GLY HA3 H 0.529 4.355 12.978 1.00 . A A . 82 GLY HA3 1 1
17 50154 1 1 82 GLY N N -1.398 4.134 13.691 1.00 . A A . 82 GLY N 1 1
17 50155 1 1 82 GLY O O -1.070 6.937 14.082 1.00 . A A . 82 GLY O 1 1
17 50156 1 1 83 GLU C C 0.195 8.538 11.123 1.00 . A A . 83 GLU C 1 1
17 50157 1 1 83 GLU CA C 0.781 8.218 12.494 1.00 . A A . 83 GLU CA 1 1
17 50158 1 1 83 GLU CB C 2.211 8.747 12.571 1.00 . A A . 83 GLU CB 1 1
17 50159 1 1 83 GLU CD C 4.238 9.136 14.016 1.00 . A A . 83 GLU CD 1 1
17 50160 1 1 83 GLU CG C 2.929 8.392 13.863 1.00 . A A . 83 GLU CG 1 1
17 50161 1 1 83 GLU H H 1.431 6.219 12.392 1.00 . A A . 83 GLU H 1 1
17 50162 1 1 83 GLU HA H 0.189 8.712 13.244 1.00 . A A . 83 GLU HA 1 1
17 50163 1 1 83 GLU HB2 H 2.776 8.338 11.747 1.00 . A A . 83 GLU HB2 1 1
17 50164 1 1 83 GLU HB3 H 2.188 9.822 12.482 1.00 . A A . 83 GLU HB3 1 1
17 50165 1 1 83 GLU HG2 H 2.289 8.641 14.696 1.00 . A A . 83 GLU HG2 1 1
17 50166 1 1 83 GLU HG3 H 3.129 7.331 13.868 1.00 . A A . 83 GLU HG3 1 1
17 50167 1 1 83 GLU N N 0.747 6.800 12.776 1.00 . A A . 83 GLU N 1 1
17 50168 1 1 83 GLU O O -0.494 9.540 10.959 1.00 . A A . 83 GLU O 1 1
17 50169 1 1 83 GLU OE1 O 4.205 10.345 14.326 1.00 . A A . 83 GLU OE1 1 1
17 50170 1 1 83 GLU OE2 O 5.306 8.518 13.825 1.00 . A A . 83 GLU OE2 1 1
17 50171 1 1 84 ARG C C -0.839 6.796 8.220 1.00 . A A . 84 ARG C 1 1
17 50172 1 1 84 ARG CA C -0.010 7.955 8.773 1.00 . A A . 84 ARG CA 1 1
17 50173 1 1 84 ARG CB C 1.174 8.204 7.843 1.00 . A A . 84 ARG CB 1 1
17 50174 1 1 84 ARG CD C 1.841 10.616 8.187 1.00 . A A . 84 ARG CD 1 1
17 50175 1 1 84 ARG CG C 2.225 9.158 8.396 1.00 . A A . 84 ARG CG 1 1
17 50176 1 1 84 ARG CZ C 0.649 12.368 9.452 1.00 . A A . 84 ARG CZ 1 1
17 50177 1 1 84 ARG H H 1.027 6.905 10.300 1.00 . A A . 84 ARG H 1 1
17 50178 1 1 84 ARG HA H -0.622 8.841 8.803 1.00 . A A . 84 ARG HA 1 1
17 50179 1 1 84 ARG HB2 H 1.652 7.256 7.650 1.00 . A A . 84 ARG HB2 1 1
17 50180 1 1 84 ARG HB3 H 0.806 8.609 6.911 1.00 . A A . 84 ARG HB3 1 1
17 50181 1 1 84 ARG HD2 H 2.732 11.221 8.267 1.00 . A A . 84 ARG HD2 1 1
17 50182 1 1 84 ARG HD3 H 1.423 10.724 7.199 1.00 . A A . 84 ARG HD3 1 1
17 50183 1 1 84 ARG HE H 0.341 10.401 9.651 1.00 . A A . 84 ARG HE 1 1
17 50184 1 1 84 ARG HG2 H 2.335 8.976 9.454 1.00 . A A . 84 ARG HG2 1 1
17 50185 1 1 84 ARG HG3 H 3.165 8.967 7.900 1.00 . A A . 84 ARG HG3 1 1
17 50186 1 1 84 ARG HH11 H 2.016 13.079 8.131 1.00 . A A . 84 ARG HH11 1 1
17 50187 1 1 84 ARG HH12 H 1.160 14.284 9.041 1.00 . A A . 84 ARG HH12 1 1
17 50188 1 1 84 ARG HH21 H -0.769 11.991 10.852 1.00 . A A . 84 ARG HH21 1 1
17 50189 1 1 84 ARG HH22 H -0.422 13.671 10.579 1.00 . A A . 84 ARG HH22 1 1
17 50190 1 1 84 ARG N N 0.479 7.700 10.129 1.00 . A A . 84 ARG N 1 1
17 50191 1 1 84 ARG NE N 0.865 11.085 9.170 1.00 . A A . 84 ARG NE 1 1
17 50192 1 1 84 ARG NH1 N 1.330 13.318 8.825 1.00 . A A . 84 ARG NH1 1 1
17 50193 1 1 84 ARG NH2 N -0.251 12.701 10.367 1.00 . A A . 84 ARG NH2 1 1
17 50194 1 1 84 ARG O O -1.253 6.823 7.062 1.00 . A A . 84 ARG O 1 1
17 50195 1 1 85 LYS C C -3.319 4.778 8.901 1.00 . A A . 85 LYS C 1 1
17 50196 1 1 85 LYS CA C -1.829 4.620 8.593 1.00 . A A . 85 LYS CA 1 1
17 50197 1 1 85 LYS CB C -1.289 3.350 9.258 1.00 . A A . 85 LYS CB 1 1
17 50198 1 1 85 LYS CD C 0.729 1.959 9.850 1.00 . A A . 85 LYS CD 1 1
17 50199 1 1 85 LYS CE C -0.097 0.687 9.743 1.00 . A A . 85 LYS CE 1 1
17 50200 1 1 85 LYS CG C 0.176 3.064 8.955 1.00 . A A . 85 LYS CG 1 1
17 50201 1 1 85 LYS H H -0.665 5.785 9.931 1.00 . A A . 85 LYS H 1 1
17 50202 1 1 85 LYS HA H -1.707 4.529 7.523 1.00 . A A . 85 LYS HA 1 1
17 50203 1 1 85 LYS HB2 H -1.395 3.449 10.329 1.00 . A A . 85 LYS HB2 1 1
17 50204 1 1 85 LYS HB3 H -1.875 2.508 8.925 1.00 . A A . 85 LYS HB3 1 1
17 50205 1 1 85 LYS HD2 H 1.745 1.743 9.553 1.00 . A A . 85 LYS HD2 1 1
17 50206 1 1 85 LYS HD3 H 0.718 2.301 10.874 1.00 . A A . 85 LYS HD3 1 1
17 50207 1 1 85 LYS HE2 H -1.094 0.891 10.102 1.00 . A A . 85 LYS HE2 1 1
17 50208 1 1 85 LYS HE3 H -0.144 0.394 8.706 1.00 . A A . 85 LYS HE3 1 1
17 50209 1 1 85 LYS HG2 H 0.267 2.755 7.923 1.00 . A A . 85 LYS HG2 1 1
17 50210 1 1 85 LYS HG3 H 0.750 3.964 9.115 1.00 . A A . 85 LYS HG3 1 1
17 50211 1 1 85 LYS HZ1 H 0.640 -0.131 11.517 1.00 . A A . 85 LYS HZ1 1 1
17 50212 1 1 85 LYS HZ2 H 1.386 -0.734 10.124 1.00 . A A . 85 LYS HZ2 1 1
17 50213 1 1 85 LYS HZ3 H -0.173 -1.240 10.536 1.00 . A A . 85 LYS HZ3 1 1
17 50214 1 1 85 LYS N N -1.063 5.779 9.030 1.00 . A A . 85 LYS N 1 1
17 50215 1 1 85 LYS NZ N 0.479 -0.430 10.536 1.00 . A A . 85 LYS NZ 1 1
17 50216 1 1 85 LYS O O -3.708 5.476 9.836 1.00 . A A . 85 LYS O 1 1
17 50217 1 1 86 CYS C C -6.127 2.796 8.233 1.00 . A A . 86 CYS C 1 1
17 50218 1 1 86 CYS CA C -5.584 4.214 8.281 1.00 . A A . 86 CYS CA 1 1
17 50219 1 1 86 CYS CB C -6.267 5.105 7.243 1.00 . A A . 86 CYS CB 1 1
17 50220 1 1 86 CYS H H -3.780 3.643 7.327 1.00 . A A . 86 CYS H 1 1
17 50221 1 1 86 CYS HA H -5.759 4.621 9.267 1.00 . A A . 86 CYS HA 1 1
17 50222 1 1 86 CYS HB2 H -5.754 6.052 7.206 1.00 . A A . 86 CYS HB2 1 1
17 50223 1 1 86 CYS HB3 H -6.205 4.630 6.278 1.00 . A A . 86 CYS HB3 1 1
17 50224 1 1 86 CYS HG H -8.275 5.077 8.830 1.00 . A A . 86 CYS HG 1 1
17 50225 1 1 86 CYS N N -4.150 4.171 8.073 1.00 . A A . 86 CYS N 1 1
17 50226 1 1 86 CYS O O -5.624 1.958 7.481 1.00 . A A . 86 CYS O 1 1
17 50227 1 1 86 CYS SG S -8.014 5.446 7.580 1.00 . A A . 86 CYS SG 1 1
17 50228 1 1 87 VAL C C -9.231 1.269 8.879 1.00 . A A . 87 VAL C 1 1
17 50229 1 1 87 VAL CA C -7.725 1.189 9.081 1.00 . A A . 87 VAL CA 1 1
17 50230 1 1 87 VAL CB C -7.426 0.487 10.427 1.00 . A A . 87 VAL CB 1 1
17 50231 1 1 87 VAL CG1 C -8.305 -0.741 10.612 1.00 . A A . 87 VAL CG1 1 1
17 50232 1 1 87 VAL CG2 C -5.960 0.101 10.521 1.00 . A A . 87 VAL CG2 1 1
17 50233 1 1 87 VAL H H -7.567 3.244 9.548 1.00 . A A . 87 VAL H 1 1
17 50234 1 1 87 VAL HA H -7.291 0.601 8.284 1.00 . A A . 87 VAL HA 1 1
17 50235 1 1 87 VAL HB H -7.642 1.180 11.225 1.00 . A A . 87 VAL HB 1 1
17 50236 1 1 87 VAL HG11 H -8.186 -1.399 9.766 1.00 . A A . 87 VAL HG11 1 1
17 50237 1 1 87 VAL HG12 H -9.339 -0.433 10.688 1.00 . A A . 87 VAL HG12 1 1
17 50238 1 1 87 VAL HG13 H -8.018 -1.256 11.516 1.00 . A A . 87 VAL HG13 1 1
17 50239 1 1 87 VAL HG21 H -5.346 0.979 10.401 1.00 . A A . 87 VAL HG21 1 1
17 50240 1 1 87 VAL HG22 H -5.725 -0.612 9.744 1.00 . A A . 87 VAL HG22 1 1
17 50241 1 1 87 VAL HG23 H -5.767 -0.345 11.487 1.00 . A A . 87 VAL HG23 1 1
17 50242 1 1 87 VAL N N -7.144 2.521 9.030 1.00 . A A . 87 VAL N 1 1
17 50243 1 1 87 VAL O O -9.909 2.043 9.537 1.00 . A A . 87 VAL O 1 1
17 50244 1 1 88 LEU C C -11.739 -0.931 7.769 1.00 . A A . 88 LEU C 1 1
17 50245 1 1 88 LEU CA C -11.183 0.480 7.709 1.00 . A A . 88 LEU CA 1 1
17 50246 1 1 88 LEU CB C -11.499 1.116 6.350 1.00 . A A . 88 LEU CB 1 1
17 50247 1 1 88 LEU CD1 C -11.100 3.557 6.797 1.00 . A A . 88 LEU CD1 1 1
17 50248 1 1 88 LEU CD2 C -12.810 2.863 5.112 1.00 . A A . 88 LEU CD2 1 1
17 50249 1 1 88 LEU CG C -12.135 2.507 6.424 1.00 . A A . 88 LEU CG 1 1
17 50250 1 1 88 LEU H H -9.165 -0.125 7.461 1.00 . A A . 88 LEU H 1 1
17 50251 1 1 88 LEU HA H -11.655 1.067 8.482 1.00 . A A . 88 LEU HA 1 1
17 50252 1 1 88 LEU HB2 H -10.583 1.190 5.790 1.00 . A A . 88 LEU HB2 1 1
17 50253 1 1 88 LEU HB3 H -12.176 0.463 5.818 1.00 . A A . 88 LEU HB3 1 1
17 50254 1 1 88 LEU HD11 H -11.484 4.538 6.563 1.00 . A A . 88 LEU HD11 1 1
17 50255 1 1 88 LEU HD12 H -10.191 3.382 6.243 1.00 . A A . 88 LEU HD12 1 1
17 50256 1 1 88 LEU HD13 H -10.893 3.497 7.855 1.00 . A A . 88 LEU HD13 1 1
17 50257 1 1 88 LEU HD21 H -13.536 3.645 5.287 1.00 . A A . 88 LEU HD21 1 1
17 50258 1 1 88 LEU HD22 H -13.305 1.992 4.714 1.00 . A A . 88 LEU HD22 1 1
17 50259 1 1 88 LEU HD23 H -12.068 3.212 4.409 1.00 . A A . 88 LEU HD23 1 1
17 50260 1 1 88 LEU HG H -12.892 2.502 7.196 1.00 . A A . 88 LEU HG 1 1
17 50261 1 1 88 LEU N N -9.755 0.482 7.965 1.00 . A A . 88 LEU N 1 1
17 50262 1 1 88 LEU O O -11.000 -1.908 7.698 1.00 . A A . 88 LEU O 1 1
17 50263 1 1 89 PHE C C -14.848 -2.270 6.983 1.00 . A A . 89 PHE C 1 1
17 50264 1 1 89 PHE CA C -13.720 -2.307 7.996 1.00 . A A . 89 PHE CA 1 1
17 50265 1 1 89 PHE CB C -14.279 -2.549 9.397 1.00 . A A . 89 PHE CB 1 1
17 50266 1 1 89 PHE CD1 C -12.683 -3.995 10.688 1.00 . A A . 89 PHE CD1 1 1
17 50267 1 1 89 PHE CD2 C -12.777 -1.669 11.208 1.00 . A A . 89 PHE CD2 1 1
17 50268 1 1 89 PHE CE1 C -11.717 -4.175 11.660 1.00 . A A . 89 PHE CE1 1 1
17 50269 1 1 89 PHE CE2 C -11.811 -1.842 12.180 1.00 . A A . 89 PHE CE2 1 1
17 50270 1 1 89 PHE CG C -13.225 -2.742 10.451 1.00 . A A . 89 PHE CG 1 1
17 50271 1 1 89 PHE CZ C -11.279 -3.098 12.407 1.00 . A A . 89 PHE CZ 1 1
17 50272 1 1 89 PHE H H -13.576 -0.213 8.045 1.00 . A A . 89 PHE H 1 1
17 50273 1 1 89 PHE HA H -13.019 -3.086 7.735 1.00 . A A . 89 PHE HA 1 1
17 50274 1 1 89 PHE HB2 H -14.875 -1.695 9.680 1.00 . A A . 89 PHE HB2 1 1
17 50275 1 1 89 PHE HB3 H -14.902 -3.430 9.381 1.00 . A A . 89 PHE HB3 1 1
17 50276 1 1 89 PHE HD1 H -13.024 -4.838 10.106 1.00 . A A . 89 PHE HD1 1 1
17 50277 1 1 89 PHE HD2 H -13.193 -0.687 11.032 1.00 . A A . 89 PHE HD2 1 1
17 50278 1 1 89 PHE HE1 H -11.303 -5.157 11.835 1.00 . A A . 89 PHE HE1 1 1
17 50279 1 1 89 PHE HE2 H -11.471 -0.998 12.761 1.00 . A A . 89 PHE HE2 1 1
17 50280 1 1 89 PHE HZ H -10.524 -3.236 13.164 1.00 . A A . 89 PHE HZ 1 1
17 50281 1 1 89 PHE N N -13.039 -1.029 7.946 1.00 . A A . 89 PHE N 1 1
17 50282 1 1 89 PHE O O -15.478 -1.228 6.824 1.00 . A A . 89 PHE O 1 1
17 50283 1 1 90 ILE C C -16.953 -4.677 5.306 1.00 . A A . 90 ILE C 1 1
17 50284 1 1 90 ILE CA C -16.165 -3.376 5.292 1.00 . A A . 90 ILE CA 1 1
17 50285 1 1 90 ILE CB C -15.633 -3.114 3.864 1.00 . A A . 90 ILE CB 1 1
17 50286 1 1 90 ILE CD1 C -13.565 -3.225 2.383 1.00 . A A . 90 ILE CD1 1 1
17 50287 1 1 90 ILE CG1 C -14.122 -3.351 3.784 1.00 . A A . 90 ILE CG1 1 1
17 50288 1 1 90 ILE CG2 C -15.965 -1.696 3.434 1.00 . A A . 90 ILE CG2 1 1
17 50289 1 1 90 ILE H H -14.580 -4.192 6.452 1.00 . A A . 90 ILE H 1 1
17 50290 1 1 90 ILE HA H -16.842 -2.572 5.542 1.00 . A A . 90 ILE HA 1 1
17 50291 1 1 90 ILE HB H -16.135 -3.791 3.192 1.00 . A A . 90 ILE HB 1 1
17 50292 1 1 90 ILE HD11 H -13.595 -2.190 2.076 1.00 . A A . 90 ILE HD11 1 1
17 50293 1 1 90 ILE HD12 H -14.160 -3.818 1.705 1.00 . A A . 90 ILE HD12 1 1
17 50294 1 1 90 ILE HD13 H -12.543 -3.576 2.367 1.00 . A A . 90 ILE HD13 1 1
17 50295 1 1 90 ILE HG12 H -13.618 -2.627 4.406 1.00 . A A . 90 ILE HG12 1 1
17 50296 1 1 90 ILE HG13 H -13.900 -4.345 4.144 1.00 . A A . 90 ILE HG13 1 1
17 50297 1 1 90 ILE HG21 H -17.034 -1.546 3.477 1.00 . A A . 90 ILE HG21 1 1
17 50298 1 1 90 ILE HG22 H -15.620 -1.536 2.423 1.00 . A A . 90 ILE HG22 1 1
17 50299 1 1 90 ILE HG23 H -15.475 -0.997 4.095 1.00 . A A . 90 ILE HG23 1 1
17 50300 1 1 90 ILE N N -15.101 -3.369 6.288 1.00 . A A . 90 ILE N 1 1
17 50301 1 1 90 ILE O O -16.406 -5.753 5.541 1.00 . A A . 90 ILE O 1 1
17 50302 1 1 91 GLU C C -19.996 -5.654 3.764 1.00 . A A . 91 GLU C 1 1
17 50303 1 1 91 GLU CA C -19.152 -5.694 5.041 1.00 . A A . 91 GLU CA 1 1
17 50304 1 1 91 GLU CB C -20.057 -5.678 6.270 1.00 . A A . 91 GLU CB 1 1
17 50305 1 1 91 GLU CD C -19.864 -5.353 8.767 1.00 . A A . 91 GLU CD 1 1
17 50306 1 1 91 GLU CG C -19.553 -4.791 7.398 1.00 . A A . 91 GLU CG 1 1
17 50307 1 1 91 GLU H H -18.625 -3.659 4.912 1.00 . A A . 91 GLU H 1 1
17 50308 1 1 91 GLU HA H -18.558 -6.602 5.054 1.00 . A A . 91 GLU HA 1 1
17 50309 1 1 91 GLU HB2 H -21.031 -5.327 5.975 1.00 . A A . 91 GLU HB2 1 1
17 50310 1 1 91 GLU HB3 H -20.143 -6.686 6.644 1.00 . A A . 91 GLU HB3 1 1
17 50311 1 1 91 GLU HG2 H -18.482 -4.688 7.305 1.00 . A A . 91 GLU HG2 1 1
17 50312 1 1 91 GLU HG3 H -20.015 -3.820 7.310 1.00 . A A . 91 GLU HG3 1 1
17 50313 1 1 91 GLU N N -18.249 -4.556 5.067 1.00 . A A . 91 GLU N 1 1
17 50314 1 1 91 GLU O O -20.479 -4.580 3.362 1.00 . A A . 91 GLU O 1 1
17 50315 1 1 91 GLU OE1 O -21.057 -5.407 9.139 1.00 . A A . 91 GLU OE1 1 1
17 50316 1 1 91 GLU OE2 O -18.917 -5.739 9.481 1.00 . A A . 91 GLU OE2 1 1
17 50317 1 1 92 TRP C C -21.305 -8.423 1.659 1.00 . A A . 92 TRP C 1 1
17 50318 1 1 92 TRP CA C -20.926 -6.951 1.898 1.00 . A A . 92 TRP CA 1 1
17 50319 1 1 92 TRP CB C -20.086 -6.395 0.729 1.00 . A A . 92 TRP CB 1 1
17 50320 1 1 92 TRP CD1 C -19.459 -7.661 -1.400 1.00 . A A . 92 TRP CD1 1 1
17 50321 1 1 92 TRP CD2 C -18.410 -8.394 0.431 1.00 . A A . 92 TRP CD2 1 1
17 50322 1 1 92 TRP CE2 C -17.999 -9.176 -0.660 1.00 . A A . 92 TRP CE2 1 1
17 50323 1 1 92 TRP CE3 C -17.886 -8.669 1.696 1.00 . A A . 92 TRP CE3 1 1
17 50324 1 1 92 TRP CG C -19.352 -7.437 -0.063 1.00 . A A . 92 TRP CG 1 1
17 50325 1 1 92 TRP CH2 C -16.588 -10.460 0.728 1.00 . A A . 92 TRP CH2 1 1
17 50326 1 1 92 TRP CZ2 C -17.081 -10.211 -0.524 1.00 . A A . 92 TRP CZ2 1 1
17 50327 1 1 92 TRP CZ3 C -16.981 -9.696 1.833 1.00 . A A . 92 TRP CZ3 1 1
17 50328 1 1 92 TRP H H -19.762 -7.635 3.529 1.00 . A A . 92 TRP H 1 1
17 50329 1 1 92 TRP HA H -21.829 -6.368 1.993 1.00 . A A . 92 TRP HA 1 1
17 50330 1 1 92 TRP HB2 H -20.735 -5.863 0.050 1.00 . A A . 92 TRP HB2 1 1
17 50331 1 1 92 TRP HB3 H -19.354 -5.707 1.127 1.00 . A A . 92 TRP HB3 1 1
17 50332 1 1 92 TRP HD1 H -20.096 -7.095 -2.055 1.00 . A A . 92 TRP HD1 1 1
17 50333 1 1 92 TRP HE1 H -18.556 -9.058 -2.678 1.00 . A A . 92 TRP HE1 1 1
17 50334 1 1 92 TRP HE3 H -18.179 -8.088 2.559 1.00 . A A . 92 TRP HE3 1 1
17 50335 1 1 92 TRP HH2 H -15.875 -11.256 0.880 1.00 . A A . 92 TRP HH2 1 1
17 50336 1 1 92 TRP HZ2 H -16.767 -10.808 -1.364 1.00 . A A . 92 TRP HZ2 1 1
17 50337 1 1 92 TRP HZ3 H -16.566 -9.923 2.803 1.00 . A A . 92 TRP HZ3 1 1
17 50338 1 1 92 TRP N N -20.172 -6.821 3.142 1.00 . A A . 92 TRP N 1 1
17 50339 1 1 92 TRP NE1 N -18.649 -8.706 -1.771 1.00 . A A . 92 TRP NE1 1 1
17 50340 1 1 92 TRP O O -20.621 -9.315 2.151 1.00 . A A . 92 TRP O 1 1
17 50341 1 1 93 GLU C C -22.939 -10.925 1.921 1.00 . A A . 93 GLU C 1 1
17 50342 1 1 93 GLU CA C -22.873 -10.039 0.683 1.00 . A A . 93 GLU CA 1 1
17 50343 1 1 93 GLU CB C -21.926 -10.667 -0.337 1.00 . A A . 93 GLU CB 1 1
17 50344 1 1 93 GLU CD C -21.126 -10.725 -2.732 1.00 . A A . 93 GLU CD 1 1
17 50345 1 1 93 GLU CG C -22.023 -10.044 -1.714 1.00 . A A . 93 GLU CG 1 1
17 50346 1 1 93 GLU H H -22.984 -7.920 0.703 1.00 . A A . 93 GLU H 1 1
17 50347 1 1 93 GLU HA H -23.860 -9.977 0.249 1.00 . A A . 93 GLU HA 1 1
17 50348 1 1 93 GLU HB2 H -20.911 -10.554 0.013 1.00 . A A . 93 GLU HB2 1 1
17 50349 1 1 93 GLU HB3 H -22.154 -11.718 -0.423 1.00 . A A . 93 GLU HB3 1 1
17 50350 1 1 93 GLU HG2 H -23.047 -10.115 -2.050 1.00 . A A . 93 GLU HG2 1 1
17 50351 1 1 93 GLU HG3 H -21.740 -9.005 -1.641 1.00 . A A . 93 GLU HG3 1 1
17 50352 1 1 93 GLU N N -22.435 -8.672 1.002 1.00 . A A . 93 GLU N 1 1
17 50353 1 1 93 GLU O O -22.539 -12.093 1.890 1.00 . A A . 93 GLU O 1 1
17 50354 1 1 93 GLU OE1 O -20.381 -11.659 -2.361 1.00 . A A . 93 GLU OE1 1 1
17 50355 1 1 93 GLU OE2 O -21.163 -10.330 -3.917 1.00 . A A . 93 GLU OE2 1 1
17 50356 1 1 94 LYS C C -22.203 -11.467 4.820 1.00 . A A . 94 LYS C 1 1
17 50357 1 1 94 LYS CA C -23.575 -11.059 4.278 1.00 . A A . 94 LYS CA 1 1
17 50358 1 1 94 LYS CB C -24.471 -12.304 4.137 1.00 . A A . 94 LYS CB 1 1
17 50359 1 1 94 LYS CD C -26.647 -11.002 4.058 1.00 . A A . 94 LYS CD 1 1
17 50360 1 1 94 LYS CE C -26.896 -11.302 5.531 1.00 . A A . 94 LYS CE 1 1
17 50361 1 1 94 LYS CG C -25.781 -12.065 3.392 1.00 . A A . 94 LYS CG 1 1
17 50362 1 1 94 LYS H H -23.748 -9.422 2.944 1.00 . A A . 94 LYS H 1 1
17 50363 1 1 94 LYS HA H -24.034 -10.379 4.979 1.00 . A A . 94 LYS HA 1 1
17 50364 1 1 94 LYS HB2 H -23.919 -13.067 3.608 1.00 . A A . 94 LYS HB2 1 1
17 50365 1 1 94 LYS HB3 H -24.709 -12.670 5.126 1.00 . A A . 94 LYS HB3 1 1
17 50366 1 1 94 LYS HD2 H -26.149 -10.047 3.976 1.00 . A A . 94 LYS HD2 1 1
17 50367 1 1 94 LYS HD3 H -27.596 -10.957 3.544 1.00 . A A . 94 LYS HD3 1 1
17 50368 1 1 94 LYS HE2 H -25.964 -11.209 6.065 1.00 . A A . 94 LYS HE2 1 1
17 50369 1 1 94 LYS HE3 H -27.602 -10.578 5.915 1.00 . A A . 94 LYS HE3 1 1
17 50370 1 1 94 LYS HG2 H -25.554 -11.746 2.385 1.00 . A A . 94 LYS HG2 1 1
17 50371 1 1 94 LYS HG3 H -26.334 -12.993 3.355 1.00 . A A . 94 LYS HG3 1 1
17 50372 1 1 94 LYS HZ1 H -27.632 -12.822 6.756 1.00 . A A . 94 LYS HZ1 1 1
17 50373 1 1 94 LYS HZ2 H -26.759 -13.384 5.424 1.00 . A A . 94 LYS HZ2 1 1
17 50374 1 1 94 LYS HZ3 H -28.329 -12.791 5.216 1.00 . A A . 94 LYS HZ3 1 1
17 50375 1 1 94 LYS N N -23.446 -10.353 3.004 1.00 . A A . 94 LYS N 1 1
17 50376 1 1 94 LYS NZ N -27.441 -12.669 5.745 1.00 . A A . 94 LYS NZ 1 1
17 50377 1 1 94 LYS O O -22.101 -12.370 5.645 1.00 . A A . 94 LYS O 1 1
17 50378 1 1 95 LYS C C -19.070 -9.821 5.192 1.00 . A A . 95 LYS C 1 1
17 50379 1 1 95 LYS CA C -19.794 -11.103 4.785 1.00 . A A . 95 LYS CA 1 1
17 50380 1 1 95 LYS CB C -19.030 -11.823 3.680 1.00 . A A . 95 LYS CB 1 1
17 50381 1 1 95 LYS CD C -19.621 -14.237 4.071 1.00 . A A . 95 LYS CD 1 1
17 50382 1 1 95 LYS CE C -20.065 -14.539 2.645 1.00 . A A . 95 LYS CE 1 1
17 50383 1 1 95 LYS CG C -18.516 -13.185 4.110 1.00 . A A . 95 LYS CG 1 1
17 50384 1 1 95 LYS H H -21.291 -10.108 3.665 1.00 . A A . 95 LYS H 1 1
17 50385 1 1 95 LYS HA H -19.863 -11.752 5.641 1.00 . A A . 95 LYS HA 1 1
17 50386 1 1 95 LYS HB2 H -19.688 -11.957 2.838 1.00 . A A . 95 LYS HB2 1 1
17 50387 1 1 95 LYS HB3 H -18.189 -11.218 3.380 1.00 . A A . 95 LYS HB3 1 1
17 50388 1 1 95 LYS HD2 H -19.255 -15.145 4.524 1.00 . A A . 95 LYS HD2 1 1
17 50389 1 1 95 LYS HD3 H -20.471 -13.872 4.633 1.00 . A A . 95 LYS HD3 1 1
17 50390 1 1 95 LYS HE2 H -20.014 -13.633 2.063 1.00 . A A . 95 LYS HE2 1 1
17 50391 1 1 95 LYS HE3 H -19.396 -15.274 2.220 1.00 . A A . 95 LYS HE3 1 1
17 50392 1 1 95 LYS HG2 H -17.718 -13.487 3.447 1.00 . A A . 95 LYS HG2 1 1
17 50393 1 1 95 LYS HG3 H -18.139 -13.101 5.122 1.00 . A A . 95 LYS HG3 1 1
17 50394 1 1 95 LYS HZ1 H -22.112 -14.376 3.009 1.00 . A A . 95 LYS HZ1 1 1
17 50395 1 1 95 LYS HZ2 H -21.523 -15.954 3.126 1.00 . A A . 95 LYS HZ2 1 1
17 50396 1 1 95 LYS HZ3 H -21.734 -15.240 1.607 1.00 . A A . 95 LYS HZ3 1 1
17 50397 1 1 95 LYS N N -21.152 -10.807 4.345 1.00 . A A . 95 LYS N 1 1
17 50398 1 1 95 LYS NZ N -21.455 -15.064 2.593 1.00 . A A . 95 LYS NZ 1 1
17 50399 1 1 95 LYS O O -19.489 -8.734 4.816 1.00 . A A . 95 LYS O 1 1
17 50400 1 1 96 THR C C -15.760 -9.047 6.587 1.00 . A A . 96 THR C 1 1
17 50401 1 1 96 THR CA C -17.265 -8.775 6.464 1.00 . A A . 96 THR CA 1 1
17 50402 1 1 96 THR CB C -17.819 -8.256 7.803 1.00 . A A . 96 THR CB 1 1
17 50403 1 1 96 THR CG2 C -17.976 -9.391 8.787 1.00 . A A . 96 THR CG2 1 1
17 50404 1 1 96 THR H H -17.717 -10.841 6.245 1.00 . A A . 96 THR H 1 1
17 50405 1 1 96 THR HA H -17.402 -8.001 5.736 1.00 . A A . 96 THR HA 1 1
17 50406 1 1 96 THR HB H -18.794 -7.829 7.623 1.00 . A A . 96 THR HB 1 1
17 50407 1 1 96 THR HG1 H -17.520 -6.522 8.702 1.00 . A A . 96 THR HG1 1 1
17 50408 1 1 96 THR HG21 H -18.519 -9.044 9.650 1.00 . A A . 96 THR HG21 1 1
17 50409 1 1 96 THR HG22 H -17.001 -9.742 9.085 1.00 . A A . 96 THR HG22 1 1
17 50410 1 1 96 THR HG23 H -18.520 -10.191 8.313 1.00 . A A . 96 THR HG23 1 1
17 50411 1 1 96 THR N N -18.017 -9.946 5.995 1.00 . A A . 96 THR N 1 1
17 50412 1 1 96 THR O O -15.345 -10.159 6.926 1.00 . A A . 96 THR O 1 1
17 50413 1 1 96 THR OG1 O -16.969 -7.244 8.356 1.00 . A A . 96 THR OG1 1 1
17 50414 1 1 97 TYR C C -12.871 -6.742 6.716 1.00 . A A . 97 TYR C 1 1
17 50415 1 1 97 TYR CA C -13.509 -8.099 6.395 1.00 . A A . 97 TYR CA 1 1
17 50416 1 1 97 TYR CB C -12.934 -8.646 5.088 1.00 . A A . 97 TYR CB 1 1
17 50417 1 1 97 TYR CD1 C -14.233 -6.898 3.794 1.00 . A A . 97 TYR CD1 1 1
17 50418 1 1 97 TYR CD2 C -13.554 -8.871 2.663 1.00 . A A . 97 TYR CD2 1 1
17 50419 1 1 97 TYR CE1 C -14.822 -6.429 2.644 1.00 . A A . 97 TYR CE1 1 1
17 50420 1 1 97 TYR CE2 C -14.134 -8.402 1.505 1.00 . A A . 97 TYR CE2 1 1
17 50421 1 1 97 TYR CG C -13.590 -8.128 3.826 1.00 . A A . 97 TYR CG 1 1
17 50422 1 1 97 TYR CZ C -14.769 -7.179 1.501 1.00 . A A . 97 TYR CZ 1 1
17 50423 1 1 97 TYR H H -15.378 -7.146 6.120 1.00 . A A . 97 TYR H 1 1
17 50424 1 1 97 TYR HA H -13.263 -8.785 7.189 1.00 . A A . 97 TYR HA 1 1
17 50425 1 1 97 TYR HB2 H -11.897 -8.376 5.040 1.00 . A A . 97 TYR HB2 1 1
17 50426 1 1 97 TYR HB3 H -13.018 -9.723 5.090 1.00 . A A . 97 TYR HB3 1 1
17 50427 1 1 97 TYR HD1 H -14.274 -6.306 4.696 1.00 . A A . 97 TYR HD1 1 1
17 50428 1 1 97 TYR HD2 H -13.059 -9.833 2.668 1.00 . A A . 97 TYR HD2 1 1
17 50429 1 1 97 TYR HE1 H -15.325 -5.474 2.652 1.00 . A A . 97 TYR HE1 1 1
17 50430 1 1 97 TYR HE2 H -14.098 -8.998 0.609 1.00 . A A . 97 TYR HE2 1 1
17 50431 1 1 97 TYR HH H -15.215 -5.752 0.294 1.00 . A A . 97 TYR HH 1 1
17 50432 1 1 97 TYR N N -14.961 -8.009 6.333 1.00 . A A . 97 TYR N 1 1
17 50433 1 1 97 TYR O O -13.529 -5.696 6.644 1.00 . A A . 97 TYR O 1 1
17 50434 1 1 97 TYR OH O -15.345 -6.703 0.343 1.00 . A A . 97 TYR OH 1 1
17 50435 1 1 98 GLN C C -10.101 -5.037 6.172 1.00 . A A . 98 GLN C 1 1
17 50436 1 1 98 GLN CA C -10.842 -5.562 7.402 1.00 . A A . 98 GLN CA 1 1
17 50437 1 1 98 GLN CB C -9.828 -5.822 8.526 1.00 . A A . 98 GLN CB 1 1
17 50438 1 1 98 GLN CD C -8.855 -7.651 9.983 1.00 . A A . 98 GLN CD 1 1
17 50439 1 1 98 GLN CG C -10.115 -7.057 9.373 1.00 . A A . 98 GLN CG 1 1
17 50440 1 1 98 GLN H H -11.120 -7.634 7.105 1.00 . A A . 98 GLN H 1 1
17 50441 1 1 98 GLN HA H -11.550 -4.814 7.731 1.00 . A A . 98 GLN HA 1 1
17 50442 1 1 98 GLN HB2 H -8.853 -5.941 8.085 1.00 . A A . 98 GLN HB2 1 1
17 50443 1 1 98 GLN HB3 H -9.813 -4.963 9.180 1.00 . A A . 98 GLN HB3 1 1
17 50444 1 1 98 GLN HE21 H -9.599 -9.481 9.779 1.00 . A A . 98 GLN HE21 1 1
17 50445 1 1 98 GLN HE22 H -8.027 -9.385 10.485 1.00 . A A . 98 GLN HE22 1 1
17 50446 1 1 98 GLN HG2 H -10.786 -6.783 10.172 1.00 . A A . 98 GLN HG2 1 1
17 50447 1 1 98 GLN HG3 H -10.583 -7.805 8.751 1.00 . A A . 98 GLN HG3 1 1
17 50448 1 1 98 GLN N N -11.586 -6.774 7.072 1.00 . A A . 98 GLN N 1 1
17 50449 1 1 98 GLN NE2 N -8.823 -8.970 10.094 1.00 . A A . 98 GLN NE2 1 1
17 50450 1 1 98 GLN O O -9.547 -5.815 5.387 1.00 . A A . 98 GLN O 1 1
17 50451 1 1 98 GLN OE1 O -7.913 -6.936 10.336 1.00 . A A . 98 GLN OE1 1 1
17 50452 1 1 99 LEU C C -8.401 -2.067 5.402 1.00 . A A . 99 LEU C 1 1
17 50453 1 1 99 LEU CA C -9.435 -3.066 4.893 1.00 . A A . 99 LEU CA 1 1
17 50454 1 1 99 LEU CB C -10.478 -2.331 4.045 1.00 . A A . 99 LEU CB 1 1
17 50455 1 1 99 LEU CD1 C -9.104 -0.987 2.393 1.00 . A A . 99 LEU CD1 1 1
17 50456 1 1 99 LEU CD2 C -9.613 -3.387 1.937 1.00 . A A . 99 LEU CD2 1 1
17 50457 1 1 99 LEU CG C -10.125 -2.104 2.563 1.00 . A A . 99 LEU CG 1 1
17 50458 1 1 99 LEU H H -10.563 -3.159 6.669 1.00 . A A . 99 LEU H 1 1
17 50459 1 1 99 LEU HA H -8.944 -3.819 4.295 1.00 . A A . 99 LEU HA 1 1
17 50460 1 1 99 LEU HB2 H -11.397 -2.898 4.087 1.00 . A A . 99 LEU HB2 1 1
17 50461 1 1 99 LEU HB3 H -10.656 -1.367 4.497 1.00 . A A . 99 LEU HB3 1 1
17 50462 1 1 99 LEU HD11 H -8.774 -0.955 1.365 1.00 . A A . 99 LEU HD11 1 1
17 50463 1 1 99 LEU HD12 H -8.256 -1.170 3.037 1.00 . A A . 99 LEU HD12 1 1
17 50464 1 1 99 LEU HD13 H -9.555 -0.041 2.655 1.00 . A A . 99 LEU HD13 1 1
17 50465 1 1 99 LEU HD21 H -8.583 -3.541 2.225 1.00 . A A . 99 LEU HD21 1 1
17 50466 1 1 99 LEU HD22 H -9.678 -3.316 0.862 1.00 . A A . 99 LEU HD22 1 1
17 50467 1 1 99 LEU HD23 H -10.211 -4.219 2.281 1.00 . A A . 99 LEU HD23 1 1
17 50468 1 1 99 LEU HG H -11.019 -1.813 2.033 1.00 . A A . 99 LEU HG 1 1
17 50469 1 1 99 LEU N N -10.095 -3.721 6.013 1.00 . A A . 99 LEU N 1 1
17 50470 1 1 99 LEU O O -8.739 -1.125 6.108 1.00 . A A . 99 LEU O 1 1
17 50471 1 1 100 ASP C C -5.780 -0.404 4.341 1.00 . A A . 100 ASP C 1 1
17 50472 1 1 100 ASP CA C -6.092 -1.358 5.467 1.00 . A A . 100 ASP CA 1 1
17 50473 1 1 100 ASP CB C -4.812 -2.109 5.816 1.00 . A A . 100 ASP CB 1 1
17 50474 1 1 100 ASP CG C -4.717 -2.563 7.254 1.00 . A A . 100 ASP CG 1 1
17 50475 1 1 100 ASP H H -6.922 -3.044 4.489 1.00 . A A . 100 ASP H 1 1
17 50476 1 1 100 ASP HA H -6.434 -0.805 6.324 1.00 . A A . 100 ASP HA 1 1
17 50477 1 1 100 ASP HB2 H -4.746 -2.984 5.192 1.00 . A A . 100 ASP HB2 1 1
17 50478 1 1 100 ASP HB3 H -3.968 -1.469 5.609 1.00 . A A . 100 ASP HB3 1 1
17 50479 1 1 100 ASP N N -7.149 -2.270 5.050 1.00 . A A . 100 ASP N 1 1
17 50480 1 1 100 ASP O O -5.588 -0.830 3.212 1.00 . A A . 100 ASP O 1 1
17 50481 1 1 100 ASP OD1 O -4.669 -1.704 8.157 1.00 . A A . 100 ASP OD1 1 1
17 50482 1 1 100 ASP OD2 O -4.629 -3.803 7.479 1.00 . A A . 100 ASP OD2 1 1
17 50483 1 1 101 LEU C C -4.345 2.788 4.094 1.00 . A A . 101 LEU C 1 1
17 50484 1 1 101 LEU CA C -5.417 1.836 3.597 1.00 . A A . 101 LEU CA 1 1
17 50485 1 1 101 LEU CB C -6.675 2.575 3.118 1.00 . A A . 101 LEU CB 1 1
17 50486 1 1 101 LEU CD1 C -6.801 4.979 3.814 1.00 . A A . 101 LEU CD1 1 1
17 50487 1 1 101 LEU CD2 C -8.811 3.509 4.012 1.00 . A A . 101 LEU CD2 1 1
17 50488 1 1 101 LEU CG C -7.296 3.569 4.099 1.00 . A A . 101 LEU CG 1 1
17 50489 1 1 101 LEU H H -5.898 1.181 5.545 1.00 . A A . 101 LEU H 1 1
17 50490 1 1 101 LEU HA H -5.007 1.282 2.763 1.00 . A A . 101 LEU HA 1 1
17 50491 1 1 101 LEU HB2 H -6.426 3.109 2.213 1.00 . A A . 101 LEU HB2 1 1
17 50492 1 1 101 LEU HB3 H -7.422 1.834 2.878 1.00 . A A . 101 LEU HB3 1 1
17 50493 1 1 101 LEU HD11 H -7.255 5.668 4.511 1.00 . A A . 101 LEU HD11 1 1
17 50494 1 1 101 LEU HD12 H -7.067 5.258 2.806 1.00 . A A . 101 LEU HD12 1 1
17 50495 1 1 101 LEU HD13 H -5.726 5.011 3.925 1.00 . A A . 101 LEU HD13 1 1
17 50496 1 1 101 LEU HD21 H -9.235 4.313 4.596 1.00 . A A . 101 LEU HD21 1 1
17 50497 1 1 101 LEU HD22 H -9.156 2.561 4.399 1.00 . A A . 101 LEU HD22 1 1
17 50498 1 1 101 LEU HD23 H -9.117 3.612 2.982 1.00 . A A . 101 LEU HD23 1 1
17 50499 1 1 101 LEU HG H -7.005 3.304 5.104 1.00 . A A . 101 LEU HG 1 1
17 50500 1 1 101 LEU N N -5.732 0.875 4.626 1.00 . A A . 101 LEU N 1 1
17 50501 1 1 101 LEU O O -4.443 3.362 5.187 1.00 . A A . 101 LEU O 1 1
17 50502 1 1 102 PHE C C -2.125 4.916 2.682 1.00 . A A . 102 PHE C 1 1
17 50503 1 1 102 PHE CA C -2.188 3.781 3.680 1.00 . A A . 102 PHE CA 1 1
17 50504 1 1 102 PHE CB C -0.844 3.045 3.693 1.00 . A A . 102 PHE CB 1 1
17 50505 1 1 102 PHE CD1 C -1.791 1.459 5.432 1.00 . A A . 102 PHE CD1 1 1
17 50506 1 1 102 PHE CD2 C 0.542 1.381 4.964 1.00 . A A . 102 PHE CD2 1 1
17 50507 1 1 102 PHE CE1 C -1.644 0.441 6.355 1.00 . A A . 102 PHE CE1 1 1
17 50508 1 1 102 PHE CE2 C 0.693 0.363 5.886 1.00 . A A . 102 PHE CE2 1 1
17 50509 1 1 102 PHE CG C -0.701 1.942 4.721 1.00 . A A . 102 PHE CG 1 1
17 50510 1 1 102 PHE CZ C -0.400 -0.109 6.580 1.00 . A A . 102 PHE CZ 1 1
17 50511 1 1 102 PHE H H -3.237 2.381 2.484 1.00 . A A . 102 PHE H 1 1
17 50512 1 1 102 PHE HA H -2.387 4.185 4.662 1.00 . A A . 102 PHE HA 1 1
17 50513 1 1 102 PHE HB2 H -0.685 2.607 2.724 1.00 . A A . 102 PHE HB2 1 1
17 50514 1 1 102 PHE HB3 H -0.062 3.767 3.877 1.00 . A A . 102 PHE HB3 1 1
17 50515 1 1 102 PHE HD1 H -2.767 1.891 5.261 1.00 . A A . 102 PHE HD1 1 1
17 50516 1 1 102 PHE HD2 H 1.402 1.745 4.420 1.00 . A A . 102 PHE HD2 1 1
17 50517 1 1 102 PHE HE1 H -2.503 0.075 6.897 1.00 . A A . 102 PHE HE1 1 1
17 50518 1 1 102 PHE HE2 H 1.670 -0.064 6.062 1.00 . A A . 102 PHE HE2 1 1
17 50519 1 1 102 PHE HZ H -0.282 -0.907 7.298 1.00 . A A . 102 PHE HZ 1 1
17 50520 1 1 102 PHE N N -3.282 2.899 3.322 1.00 . A A . 102 PHE N 1 1
17 50521 1 1 102 PHE O O -2.258 4.699 1.476 1.00 . A A . 102 PHE O 1 1
17 50522 1 1 103 THR C C -0.392 7.578 1.989 1.00 . A A . 103 THR C 1 1
17 50523 1 1 103 THR CA C -1.846 7.277 2.325 1.00 . A A . 103 THR CA 1 1
17 50524 1 1 103 THR CB C -2.493 8.494 3.006 1.00 . A A . 103 THR CB 1 1
17 50525 1 1 103 THR CG2 C -3.930 8.669 2.535 1.00 . A A . 103 THR CG2 1 1
17 50526 1 1 103 THR H H -1.850 6.229 4.150 1.00 . A A . 103 THR H 1 1
17 50527 1 1 103 THR HA H -2.384 7.065 1.413 1.00 . A A . 103 THR HA 1 1
17 50528 1 1 103 THR HB H -1.930 9.378 2.744 1.00 . A A . 103 THR HB 1 1
17 50529 1 1 103 THR HG1 H -1.609 8.588 4.773 1.00 . A A . 103 THR HG1 1 1
17 50530 1 1 103 THR HG21 H -4.346 9.564 2.971 1.00 . A A . 103 THR HG21 1 1
17 50531 1 1 103 THR HG22 H -4.515 7.813 2.840 1.00 . A A . 103 THR HG22 1 1
17 50532 1 1 103 THR HG23 H -3.946 8.750 1.459 1.00 . A A . 103 THR HG23 1 1
17 50533 1 1 103 THR N N -1.931 6.116 3.181 1.00 . A A . 103 THR N 1 1
17 50534 1 1 103 THR O O 0.432 7.797 2.880 1.00 . A A . 103 THR O 1 1
17 50535 1 1 103 THR OG1 O -2.468 8.324 4.431 1.00 . A A . 103 THR OG1 1 1
17 50536 1 1 104 ALA C C 1.228 8.789 -0.960 1.00 . A A . 104 ALA C 1 1
17 50537 1 1 104 ALA CA C 1.264 7.854 0.236 1.00 . A A . 104 ALA CA 1 1
17 50538 1 1 104 ALA CB C 1.949 6.548 -0.134 1.00 . A A . 104 ALA CB 1 1
17 50539 1 1 104 ALA H H -0.788 7.419 0.032 1.00 . A A . 104 ALA H 1 1
17 50540 1 1 104 ALA HA H 1.818 8.319 1.038 1.00 . A A . 104 ALA HA 1 1
17 50541 1 1 104 ALA HB1 H 1.553 6.189 -1.072 1.00 . A A . 104 ALA HB1 1 1
17 50542 1 1 104 ALA HB2 H 1.764 5.815 0.638 1.00 . A A . 104 ALA HB2 1 1
17 50543 1 1 104 ALA HB3 H 3.012 6.711 -0.229 1.00 . A A . 104 ALA HB3 1 1
17 50544 1 1 104 ALA N N -0.084 7.592 0.700 1.00 . A A . 104 ALA N 1 1
17 50545 1 1 104 ALA O O 0.211 8.890 -1.647 1.00 . A A . 104 ALA O 1 1
17 50546 1 1 105 LEU C C 2.940 9.694 -3.563 1.00 . A A . 105 LEU C 1 1
17 50547 1 1 105 LEU CA C 2.405 10.392 -2.325 1.00 . A A . 105 LEU CA 1 1
17 50548 1 1 105 LEU CB C 3.296 11.568 -1.945 1.00 . A A . 105 LEU CB 1 1
17 50549 1 1 105 LEU CD1 C 3.994 13.205 -0.183 1.00 . A A . 105 LEU CD1 1 1
17 50550 1 1 105 LEU CD2 C 1.599 13.051 -0.872 1.00 . A A . 105 LEU CD2 1 1
17 50551 1 1 105 LEU CG C 2.888 12.282 -0.659 1.00 . A A . 105 LEU CG 1 1
17 50552 1 1 105 LEU H H 3.125 9.344 -0.645 1.00 . A A . 105 LEU H 1 1
17 50553 1 1 105 LEU HA H 1.412 10.755 -2.534 1.00 . A A . 105 LEU HA 1 1
17 50554 1 1 105 LEU HB2 H 4.306 11.206 -1.827 1.00 . A A . 105 LEU HB2 1 1
17 50555 1 1 105 LEU HB3 H 3.275 12.284 -2.752 1.00 . A A . 105 LEU HB3 1 1
17 50556 1 1 105 LEU HD11 H 4.389 13.757 -1.023 1.00 . A A . 105 LEU HD11 1 1
17 50557 1 1 105 LEU HD12 H 4.781 12.616 0.264 1.00 . A A . 105 LEU HD12 1 1
17 50558 1 1 105 LEU HD13 H 3.599 13.893 0.549 1.00 . A A . 105 LEU HD13 1 1
17 50559 1 1 105 LEU HD21 H 0.826 12.368 -1.192 1.00 . A A . 105 LEU HD21 1 1
17 50560 1 1 105 LEU HD22 H 1.751 13.804 -1.630 1.00 . A A . 105 LEU HD22 1 1
17 50561 1 1 105 LEU HD23 H 1.304 13.523 0.053 1.00 . A A . 105 LEU HD23 1 1
17 50562 1 1 105 LEU HG H 2.716 11.548 0.112 1.00 . A A . 105 LEU HG 1 1
17 50563 1 1 105 LEU N N 2.327 9.469 -1.214 1.00 . A A . 105 LEU N 1 1
17 50564 1 1 105 LEU O O 3.441 8.574 -3.484 1.00 . A A . 105 LEU O 1 1
17 50565 1 1 106 ALA C C 4.785 9.479 -5.913 1.00 . A A . 106 ALA C 1 1
17 50566 1 1 106 ALA CA C 3.298 9.810 -5.979 1.00 . A A . 106 ALA CA 1 1
17 50567 1 1 106 ALA CB C 3.024 10.785 -7.112 1.00 . A A . 106 ALA CB 1 1
17 50568 1 1 106 ALA H H 2.375 11.235 -4.698 1.00 . A A . 106 ALA H 1 1
17 50569 1 1 106 ALA HA H 2.752 8.905 -6.176 1.00 . A A . 106 ALA HA 1 1
17 50570 1 1 106 ALA HB1 H 3.608 10.506 -7.978 1.00 . A A . 106 ALA HB1 1 1
17 50571 1 1 106 ALA HB2 H 3.295 11.784 -6.802 1.00 . A A . 106 ALA HB2 1 1
17 50572 1 1 106 ALA HB3 H 1.975 10.757 -7.362 1.00 . A A . 106 ALA HB3 1 1
17 50573 1 1 106 ALA N N 2.819 10.357 -4.708 1.00 . A A . 106 ALA N 1 1
17 50574 1 1 106 ALA O O 5.278 8.612 -6.635 1.00 . A A . 106 ALA O 1 1
17 50575 1 1 107 GLU C C 7.176 8.750 -3.955 1.00 . A A . 107 GLU C 1 1
17 50576 1 1 107 GLU CA C 6.913 9.966 -4.846 1.00 . A A . 107 GLU CA 1 1
17 50577 1 1 107 GLU CB C 7.558 11.220 -4.236 1.00 . A A . 107 GLU CB 1 1
17 50578 1 1 107 GLU CD C 5.877 13.030 -3.666 1.00 . A A . 107 GLU CD 1 1
17 50579 1 1 107 GLU CG C 6.727 11.884 -3.143 1.00 . A A . 107 GLU CG 1 1
17 50580 1 1 107 GLU H H 5.018 10.854 -4.493 1.00 . A A . 107 GLU H 1 1
17 50581 1 1 107 GLU HA H 7.349 9.785 -5.818 1.00 . A A . 107 GLU HA 1 1
17 50582 1 1 107 GLU HB2 H 8.513 10.945 -3.811 1.00 . A A . 107 GLU HB2 1 1
17 50583 1 1 107 GLU HB3 H 7.723 11.944 -5.021 1.00 . A A . 107 GLU HB3 1 1
17 50584 1 1 107 GLU HG2 H 6.074 11.143 -2.708 1.00 . A A . 107 GLU HG2 1 1
17 50585 1 1 107 GLU HG3 H 7.393 12.265 -2.384 1.00 . A A . 107 GLU HG3 1 1
17 50586 1 1 107 GLU N N 5.483 10.173 -5.035 1.00 . A A . 107 GLU N 1 1
17 50587 1 1 107 GLU O O 8.261 8.182 -3.963 1.00 . A A . 107 GLU O 1 1
17 50588 1 1 107 GLU OE1 O 4.935 12.766 -4.439 1.00 . A A . 107 GLU OE1 1 1
17 50589 1 1 107 GLU OE2 O 6.148 14.198 -3.311 1.00 . A A . 107 GLU OE2 1 1
17 50590 1 1 108 GLU C C 5.601 5.972 -2.901 1.00 . A A . 108 GLU C 1 1
17 50591 1 1 108 GLU CA C 6.275 7.205 -2.307 1.00 . A A . 108 GLU CA 1 1
17 50592 1 1 108 GLU CB C 5.647 7.575 -0.968 1.00 . A A . 108 GLU CB 1 1
17 50593 1 1 108 GLU CD C 5.458 9.369 0.810 1.00 . A A . 108 GLU CD 1 1
17 50594 1 1 108 GLU CG C 6.242 8.842 -0.371 1.00 . A A . 108 GLU CG 1 1
17 50595 1 1 108 GLU H H 5.297 8.797 -3.293 1.00 . A A . 108 GLU H 1 1
17 50596 1 1 108 GLU HA H 7.325 6.998 -2.160 1.00 . A A . 108 GLU HA 1 1
17 50597 1 1 108 GLU HB2 H 4.589 7.732 -1.112 1.00 . A A . 108 GLU HB2 1 1
17 50598 1 1 108 GLU HB3 H 5.795 6.765 -0.269 1.00 . A A . 108 GLU HB3 1 1
17 50599 1 1 108 GLU HG2 H 7.249 8.629 -0.045 1.00 . A A . 108 GLU HG2 1 1
17 50600 1 1 108 GLU HG3 H 6.268 9.604 -1.136 1.00 . A A . 108 GLU HG3 1 1
17 50601 1 1 108 GLU N N 6.162 8.336 -3.218 1.00 . A A . 108 GLU N 1 1
17 50602 1 1 108 GLU O O 5.255 5.028 -2.193 1.00 . A A . 108 GLU O 1 1
17 50603 1 1 108 GLU OE1 O 4.217 9.468 0.708 1.00 . A A . 108 GLU OE1 1 1
17 50604 1 1 108 GLU OE2 O 6.081 9.703 1.841 1.00 . A A . 108 GLU OE2 1 1
17 50605 1 1 109 LYS C C 5.653 3.618 -4.992 1.00 . A A . 109 LYS C 1 1
17 50606 1 1 109 LYS CA C 4.801 4.899 -4.931 1.00 . A A . 109 LYS CA 1 1
17 50607 1 1 109 LYS CB C 4.395 5.360 -6.337 1.00 . A A . 109 LYS CB 1 1
17 50608 1 1 109 LYS CD C 3.130 4.769 -8.437 1.00 . A A . 109 LYS CD 1 1
17 50609 1 1 109 LYS CE C 4.034 5.599 -9.338 1.00 . A A . 109 LYS CE 1 1
17 50610 1 1 109 LYS CG C 3.878 4.239 -7.220 1.00 . A A . 109 LYS CG 1 1
17 50611 1 1 109 LYS H H 5.884 6.707 -4.720 1.00 . A A . 109 LYS H 1 1
17 50612 1 1 109 LYS HA H 3.900 4.670 -4.380 1.00 . A A . 109 LYS HA 1 1
17 50613 1 1 109 LYS HB2 H 3.620 6.105 -6.248 1.00 . A A . 109 LYS HB2 1 1
17 50614 1 1 109 LYS HB3 H 5.252 5.803 -6.819 1.00 . A A . 109 LYS HB3 1 1
17 50615 1 1 109 LYS HD2 H 2.746 3.933 -9.002 1.00 . A A . 109 LYS HD2 1 1
17 50616 1 1 109 LYS HD3 H 2.309 5.384 -8.100 1.00 . A A . 109 LYS HD3 1 1
17 50617 1 1 109 LYS HE2 H 4.440 6.418 -8.761 1.00 . A A . 109 LYS HE2 1 1
17 50618 1 1 109 LYS HE3 H 4.842 4.973 -9.689 1.00 . A A . 109 LYS HE3 1 1
17 50619 1 1 109 LYS HG2 H 4.718 3.650 -7.555 1.00 . A A . 109 LYS HG2 1 1
17 50620 1 1 109 LYS HG3 H 3.213 3.619 -6.639 1.00 . A A . 109 LYS HG3 1 1
17 50621 1 1 109 LYS HZ1 H 3.949 6.716 -11.099 1.00 . A A . 109 LYS HZ1 1 1
17 50622 1 1 109 LYS HZ2 H 2.523 6.764 -10.195 1.00 . A A . 109 LYS HZ2 1 1
17 50623 1 1 109 LYS HZ3 H 2.910 5.383 -11.087 1.00 . A A . 109 LYS HZ3 1 1
17 50624 1 1 109 LYS N N 5.467 5.978 -4.219 1.00 . A A . 109 LYS N 1 1
17 50625 1 1 109 LYS NZ N 3.303 6.151 -10.510 1.00 . A A . 109 LYS NZ 1 1
17 50626 1 1 109 LYS O O 5.233 2.584 -4.472 1.00 . A A . 109 LYS O 1 1
17 50627 1 1 110 PRO C C 8.103 1.881 -4.353 1.00 . A A . 110 PRO C 1 1
17 50628 1 1 110 PRO CA C 7.711 2.452 -5.714 1.00 . A A . 110 PRO CA 1 1
17 50629 1 1 110 PRO CB C 8.959 2.958 -6.450 1.00 . A A . 110 PRO CB 1 1
17 50630 1 1 110 PRO CD C 7.505 4.829 -6.225 1.00 . A A . 110 PRO CD 1 1
17 50631 1 1 110 PRO CG C 8.949 4.436 -6.274 1.00 . A A . 110 PRO CG 1 1
17 50632 1 1 110 PRO HA H 7.235 1.678 -6.303 1.00 . A A . 110 PRO HA 1 1
17 50633 1 1 110 PRO HB2 H 9.845 2.522 -6.007 1.00 . A A . 110 PRO HB2 1 1
17 50634 1 1 110 PRO HB3 H 8.900 2.709 -7.497 1.00 . A A . 110 PRO HB3 1 1
17 50635 1 1 110 PRO HD2 H 7.374 5.710 -5.613 1.00 . A A . 110 PRO HD2 1 1
17 50636 1 1 110 PRO HD3 H 7.124 4.998 -7.222 1.00 . A A . 110 PRO HD3 1 1
17 50637 1 1 110 PRO HG2 H 9.443 4.698 -5.348 1.00 . A A . 110 PRO HG2 1 1
17 50638 1 1 110 PRO HG3 H 9.433 4.914 -7.110 1.00 . A A . 110 PRO HG3 1 1
17 50639 1 1 110 PRO N N 6.861 3.651 -5.606 1.00 . A A . 110 PRO N 1 1
17 50640 1 1 110 PRO O O 8.090 0.667 -4.149 1.00 . A A . 110 PRO O 1 1
17 50641 1 1 111 TYR C C 7.748 1.607 -1.363 1.00 . A A . 111 TYR C 1 1
17 50642 1 1 111 TYR CA C 8.849 2.372 -2.083 1.00 . A A . 111 TYR CA 1 1
17 50643 1 1 111 TYR CB C 9.259 3.600 -1.264 1.00 . A A . 111 TYR CB 1 1
17 50644 1 1 111 TYR CD1 C 10.895 4.286 -3.065 1.00 . A A . 111 TYR CD1 1 1
17 50645 1 1 111 TYR CD2 C 11.436 4.806 -0.808 1.00 . A A . 111 TYR CD2 1 1
17 50646 1 1 111 TYR CE1 C 12.068 4.871 -3.488 1.00 . A A . 111 TYR CE1 1 1
17 50647 1 1 111 TYR CE2 C 12.613 5.397 -1.227 1.00 . A A . 111 TYR CE2 1 1
17 50648 1 1 111 TYR CG C 10.556 4.240 -1.721 1.00 . A A . 111 TYR CG 1 1
17 50649 1 1 111 TYR CZ C 12.922 5.427 -2.568 1.00 . A A . 111 TYR CZ 1 1
17 50650 1 1 111 TYR H H 8.384 3.721 -3.645 1.00 . A A . 111 TYR H 1 1
17 50651 1 1 111 TYR HA H 9.703 1.724 -2.188 1.00 . A A . 111 TYR HA 1 1
17 50652 1 1 111 TYR HB2 H 8.481 4.344 -1.334 1.00 . A A . 111 TYR HB2 1 1
17 50653 1 1 111 TYR HB3 H 9.379 3.310 -0.230 1.00 . A A . 111 TYR HB3 1 1
17 50654 1 1 111 TYR HD1 H 10.225 3.847 -3.786 1.00 . A A . 111 TYR HD1 1 1
17 50655 1 1 111 TYR HD2 H 11.191 4.779 0.243 1.00 . A A . 111 TYR HD2 1 1
17 50656 1 1 111 TYR HE1 H 12.310 4.894 -4.541 1.00 . A A . 111 TYR HE1 1 1
17 50657 1 1 111 TYR HE2 H 13.285 5.831 -0.501 1.00 . A A . 111 TYR HE2 1 1
17 50658 1 1 111 TYR HH H 14.786 5.858 -2.355 1.00 . A A . 111 TYR HH 1 1
17 50659 1 1 111 TYR N N 8.429 2.769 -3.425 1.00 . A A . 111 TYR N 1 1
17 50660 1 1 111 TYR O O 8.001 0.563 -0.760 1.00 . A A . 111 TYR O 1 1
17 50661 1 1 111 TYR OH O 14.090 6.020 -2.995 1.00 . A A . 111 TYR OH 1 1
17 50662 1 1 112 ALA C C 5.177 0.081 -1.332 1.00 . A A . 112 ALA C 1 1
17 50663 1 1 112 ALA CA C 5.393 1.489 -0.789 1.00 . A A . 112 ALA CA 1 1
17 50664 1 1 112 ALA CB C 4.137 2.328 -0.973 1.00 . A A . 112 ALA CB 1 1
17 50665 1 1 112 ALA H H 6.395 2.971 -1.918 1.00 . A A . 112 ALA H 1 1
17 50666 1 1 112 ALA HA H 5.606 1.430 0.270 1.00 . A A . 112 ALA HA 1 1
17 50667 1 1 112 ALA HB1 H 3.329 1.895 -0.403 1.00 . A A . 112 ALA HB1 1 1
17 50668 1 1 112 ALA HB2 H 3.869 2.349 -2.019 1.00 . A A . 112 ALA HB2 1 1
17 50669 1 1 112 ALA HB3 H 4.322 3.335 -0.629 1.00 . A A . 112 ALA HB3 1 1
17 50670 1 1 112 ALA N N 6.532 2.128 -1.433 1.00 . A A . 112 ALA N 1 1
17 50671 1 1 112 ALA O O 4.972 -0.867 -0.571 1.00 . A A . 112 ALA O 1 1
17 50672 1 1 113 ILE C C 6.171 -2.314 -2.944 1.00 . A A . 113 ILE C 1 1
17 50673 1 1 113 ILE CA C 5.049 -1.342 -3.306 1.00 . A A . 113 ILE CA 1 1
17 50674 1 1 113 ILE CB C 4.968 -1.192 -4.844 1.00 . A A . 113 ILE CB 1 1
17 50675 1 1 113 ILE CD1 C 2.494 -0.561 -4.722 1.00 . A A . 113 ILE CD1 1 1
17 50676 1 1 113 ILE CG1 C 3.871 -0.195 -5.237 1.00 . A A . 113 ILE CG1 1 1
17 50677 1 1 113 ILE CG2 C 4.717 -2.543 -5.503 1.00 . A A . 113 ILE CG2 1 1
17 50678 1 1 113 ILE H H 5.394 0.740 -3.215 1.00 . A A . 113 ILE H 1 1
17 50679 1 1 113 ILE HA H 4.112 -1.755 -2.956 1.00 . A A . 113 ILE HA 1 1
17 50680 1 1 113 ILE HB H 5.920 -0.823 -5.197 1.00 . A A . 113 ILE HB 1 1
17 50681 1 1 113 ILE HD11 H 1.764 0.113 -5.142 1.00 . A A . 113 ILE HD11 1 1
17 50682 1 1 113 ILE HD12 H 2.481 -0.483 -3.646 1.00 . A A . 113 ILE HD12 1 1
17 50683 1 1 113 ILE HD13 H 2.259 -1.575 -5.012 1.00 . A A . 113 ILE HD13 1 1
17 50684 1 1 113 ILE HG12 H 4.121 0.778 -4.841 1.00 . A A . 113 ILE HG12 1 1
17 50685 1 1 113 ILE HG13 H 3.816 -0.135 -6.315 1.00 . A A . 113 ILE HG13 1 1
17 50686 1 1 113 ILE HG21 H 4.391 -2.392 -6.521 1.00 . A A . 113 ILE HG21 1 1
17 50687 1 1 113 ILE HG22 H 3.955 -3.076 -4.955 1.00 . A A . 113 ILE HG22 1 1
17 50688 1 1 113 ILE HG23 H 5.631 -3.119 -5.500 1.00 . A A . 113 ILE HG23 1 1
17 50689 1 1 113 ILE N N 5.237 -0.052 -2.655 1.00 . A A . 113 ILE N 1 1
17 50690 1 1 113 ILE O O 5.928 -3.500 -2.747 1.00 . A A . 113 ILE O 1 1
17 50691 1 1 114 PHE C C 8.371 -3.213 -1.101 1.00 . A A . 114 PHE C 1 1
17 50692 1 1 114 PHE CA C 8.539 -2.632 -2.495 1.00 . A A . 114 PHE CA 1 1
17 50693 1 1 114 PHE CB C 9.816 -1.803 -2.569 1.00 . A A . 114 PHE CB 1 1
17 50694 1 1 114 PHE CD1 C 11.617 -3.554 -2.594 1.00 . A A . 114 PHE CD1 1 1
17 50695 1 1 114 PHE CD2 C 11.571 -1.990 -0.796 1.00 . A A . 114 PHE CD2 1 1
17 50696 1 1 114 PHE CE1 C 12.734 -4.157 -2.044 1.00 . A A . 114 PHE CE1 1 1
17 50697 1 1 114 PHE CE2 C 12.687 -2.586 -0.241 1.00 . A A . 114 PHE CE2 1 1
17 50698 1 1 114 PHE CG C 11.025 -2.466 -1.974 1.00 . A A . 114 PHE CG 1 1
17 50699 1 1 114 PHE CZ C 13.270 -3.671 -0.866 1.00 . A A . 114 PHE CZ 1 1
17 50700 1 1 114 PHE H H 7.531 -0.849 -3.003 1.00 . A A . 114 PHE H 1 1
17 50701 1 1 114 PHE HA H 8.600 -3.440 -3.209 1.00 . A A . 114 PHE HA 1 1
17 50702 1 1 114 PHE HB2 H 10.032 -1.590 -3.602 1.00 . A A . 114 PHE HB2 1 1
17 50703 1 1 114 PHE HB3 H 9.657 -0.871 -2.045 1.00 . A A . 114 PHE HB3 1 1
17 50704 1 1 114 PHE HD1 H 11.196 -3.932 -3.513 1.00 . A A . 114 PHE HD1 1 1
17 50705 1 1 114 PHE HD2 H 11.111 -1.142 -0.308 1.00 . A A . 114 PHE HD2 1 1
17 50706 1 1 114 PHE HE1 H 13.188 -5.006 -2.535 1.00 . A A . 114 PHE HE1 1 1
17 50707 1 1 114 PHE HE2 H 13.103 -2.204 0.679 1.00 . A A . 114 PHE HE2 1 1
17 50708 1 1 114 PHE HZ H 14.143 -4.138 -0.435 1.00 . A A . 114 PHE HZ 1 1
17 50709 1 1 114 PHE N N 7.393 -1.806 -2.841 1.00 . A A . 114 PHE N 1 1
17 50710 1 1 114 PHE O O 8.748 -4.349 -0.837 1.00 . A A . 114 PHE O 1 1
17 50711 1 1 115 HIS C C 6.480 -3.924 1.183 1.00 . A A . 115 HIS C 1 1
17 50712 1 1 115 HIS CA C 7.581 -2.860 1.148 1.00 . A A . 115 HIS CA 1 1
17 50713 1 1 115 HIS CB C 7.241 -1.661 2.040 1.00 . A A . 115 HIS CB 1 1
17 50714 1 1 115 HIS CD2 C 6.475 -2.868 4.150 1.00 . A A . 115 HIS CD2 1 1
17 50715 1 1 115 HIS CE1 C 7.915 -2.014 5.531 1.00 . A A . 115 HIS CE1 1 1
17 50716 1 1 115 HIS CG C 7.253 -2.001 3.490 1.00 . A A . 115 HIS CG 1 1
17 50717 1 1 115 HIS H H 7.561 -1.502 -0.472 1.00 . A A . 115 HIS H 1 1
17 50718 1 1 115 HIS HA H 8.490 -3.310 1.510 1.00 . A A . 115 HIS HA 1 1
17 50719 1 1 115 HIS HB2 H 7.965 -0.874 1.873 1.00 . A A . 115 HIS HB2 1 1
17 50720 1 1 115 HIS HB3 H 6.255 -1.299 1.790 1.00 . A A . 115 HIS HB3 1 1
17 50721 1 1 115 HIS HD2 H 5.614 -3.389 3.755 1.00 . A A . 115 HIS HD2 1 1
17 50722 1 1 115 HIS HE1 H 8.457 -1.793 6.440 1.00 . A A . 115 HIS HE1 1 1
17 50723 1 1 115 HIS HE2 H 6.363 -3.183 6.210 1.00 . A A . 115 HIS HE2 1 1
17 50724 1 1 115 HIS N N 7.810 -2.417 -0.210 1.00 . A A . 115 HIS N 1 1
17 50725 1 1 115 HIS ND1 N 8.163 -1.457 4.362 1.00 . A A . 115 HIS ND1 1 1
17 50726 1 1 115 HIS NE2 N 6.904 -2.882 5.452 1.00 . A A . 115 HIS NE2 1 1
17 50727 1 1 115 HIS O O 6.691 -5.027 1.679 1.00 . A A . 115 HIS O 1 1
17 50728 1 1 116 PHE C C 4.302 -5.610 -0.434 1.00 . A A . 116 PHE C 1 1
17 50729 1 1 116 PHE CA C 4.185 -4.521 0.631 1.00 . A A . 116 PHE CA 1 1
17 50730 1 1 116 PHE CB C 2.872 -3.798 0.421 1.00 . A A . 116 PHE CB 1 1
17 50731 1 1 116 PHE CD1 C 2.913 -2.064 2.216 1.00 . A A . 116 PHE CD1 1 1
17 50732 1 1 116 PHE CD2 C 1.212 -3.727 2.286 1.00 . A A . 116 PHE CD2 1 1
17 50733 1 1 116 PHE CE1 C 2.410 -1.497 3.367 1.00 . A A . 116 PHE CE1 1 1
17 50734 1 1 116 PHE CE2 C 0.704 -3.164 3.437 1.00 . A A . 116 PHE CE2 1 1
17 50735 1 1 116 PHE CG C 2.322 -3.181 1.666 1.00 . A A . 116 PHE CG 1 1
17 50736 1 1 116 PHE CZ C 1.303 -2.049 3.977 1.00 . A A . 116 PHE CZ 1 1
17 50737 1 1 116 PHE H H 5.210 -2.695 0.274 1.00 . A A . 116 PHE H 1 1
17 50738 1 1 116 PHE HA H 4.153 -4.998 1.598 1.00 . A A . 116 PHE HA 1 1
17 50739 1 1 116 PHE HB2 H 3.001 -3.026 -0.314 1.00 . A A . 116 PHE HB2 1 1
17 50740 1 1 116 PHE HB3 H 2.149 -4.510 0.058 1.00 . A A . 116 PHE HB3 1 1
17 50741 1 1 116 PHE HD1 H 3.778 -1.633 1.735 1.00 . A A . 116 PHE HD1 1 1
17 50742 1 1 116 PHE HD2 H 0.742 -4.602 1.863 1.00 . A A . 116 PHE HD2 1 1
17 50743 1 1 116 PHE HE1 H 2.880 -0.622 3.789 1.00 . A A . 116 PHE HE1 1 1
17 50744 1 1 116 PHE HE2 H -0.163 -3.593 3.916 1.00 . A A . 116 PHE HE2 1 1
17 50745 1 1 116 PHE HZ H 0.908 -1.609 4.879 1.00 . A A . 116 PHE HZ 1 1
17 50746 1 1 116 PHE N N 5.318 -3.591 0.658 1.00 . A A . 116 PHE N 1 1
17 50747 1 1 116 PHE O O 3.364 -6.390 -0.599 1.00 . A A . 116 PHE O 1 1
17 50748 1 1 117 THR C C 5.287 -8.051 -1.780 1.00 . A A . 117 THR C 1 1
17 50749 1 1 117 THR CA C 5.528 -6.602 -2.266 1.00 . A A . 117 THR CA 1 1
17 50750 1 1 117 THR CB C 6.882 -6.440 -3.014 1.00 . A A . 117 THR CB 1 1
17 50751 1 1 117 THR CG2 C 8.078 -6.899 -2.200 1.00 . A A . 117 THR CG2 1 1
17 50752 1 1 117 THR H H 6.081 -4.942 -1.069 1.00 . A A . 117 THR H 1 1
17 50753 1 1 117 THR HA H 4.754 -6.377 -2.979 1.00 . A A . 117 THR HA 1 1
17 50754 1 1 117 THR HB H 7.013 -5.391 -3.236 1.00 . A A . 117 THR HB 1 1
17 50755 1 1 117 THR HG1 H 7.000 -6.540 -4.983 1.00 . A A . 117 THR HG1 1 1
17 50756 1 1 117 THR HG21 H 8.980 -6.477 -2.618 1.00 . A A . 117 THR HG21 1 1
17 50757 1 1 117 THR HG22 H 8.138 -7.977 -2.228 1.00 . A A . 117 THR HG22 1 1
17 50758 1 1 117 THR HG23 H 7.965 -6.571 -1.180 1.00 . A A . 117 THR HG23 1 1
17 50759 1 1 117 THR N N 5.383 -5.624 -1.198 1.00 . A A . 117 THR N 1 1
17 50760 1 1 117 THR O O 4.326 -8.681 -2.213 1.00 . A A . 117 THR O 1 1
17 50761 1 1 117 THR OG1 O 6.861 -7.159 -4.249 1.00 . A A . 117 THR OG1 1 1
17 50762 1 1 118 GLY C C 6.268 -10.067 1.026 1.00 . A A . 118 GLY C 1 1
17 50763 1 1 118 GLY CA C 5.952 -9.936 -0.442 1.00 . A A . 118 GLY CA 1 1
17 50764 1 1 118 GLY H H 6.927 -8.086 -0.645 1.00 . A A . 118 GLY H 1 1
17 50765 1 1 118 GLY HA2 H 4.912 -10.179 -0.575 1.00 . A A . 118 GLY HA2 1 1
17 50766 1 1 118 GLY HA3 H 6.542 -10.637 -0.996 1.00 . A A . 118 GLY HA3 1 1
17 50767 1 1 118 GLY N N 6.165 -8.602 -0.952 1.00 . A A . 118 GLY N 1 1
17 50768 1 1 118 GLY O O 5.487 -9.685 1.886 1.00 . A A . 118 GLY O 1 1
17 50769 1 1 119 PRO C C 8.604 -9.632 3.316 1.00 . A A . 119 PRO C 1 1
17 50770 1 1 119 PRO CA C 7.885 -10.835 2.702 1.00 . A A . 119 PRO CA 1 1
17 50771 1 1 119 PRO CB C 8.843 -12.014 2.560 1.00 . A A . 119 PRO CB 1 1
17 50772 1 1 119 PRO CD C 8.465 -11.131 0.363 1.00 . A A . 119 PRO CD 1 1
17 50773 1 1 119 PRO CG C 9.488 -11.820 1.231 1.00 . A A . 119 PRO CG 1 1
17 50774 1 1 119 PRO HA H 7.055 -11.120 3.327 1.00 . A A . 119 PRO HA 1 1
17 50775 1 1 119 PRO HB2 H 9.573 -11.992 3.358 1.00 . A A . 119 PRO HB2 1 1
17 50776 1 1 119 PRO HB3 H 8.296 -12.943 2.573 1.00 . A A . 119 PRO HB3 1 1
17 50777 1 1 119 PRO HD2 H 8.923 -10.317 -0.180 1.00 . A A . 119 PRO HD2 1 1
17 50778 1 1 119 PRO HD3 H 8.023 -11.840 -0.324 1.00 . A A . 119 PRO HD3 1 1
17 50779 1 1 119 PRO HG2 H 10.368 -11.199 1.342 1.00 . A A . 119 PRO HG2 1 1
17 50780 1 1 119 PRO HG3 H 9.753 -12.775 0.806 1.00 . A A . 119 PRO HG3 1 1
17 50781 1 1 119 PRO N N 7.457 -10.628 1.331 1.00 . A A . 119 PRO N 1 1
17 50782 1 1 119 PRO O O 9.628 -9.165 2.804 1.00 . A A . 119 PRO O 1 1
17 50783 1 1 120 VAL C C 10.036 -8.362 5.602 1.00 . A A . 120 VAL C 1 1
17 50784 1 1 120 VAL CA C 8.615 -8.014 5.167 1.00 . A A . 120 VAL CA 1 1
17 50785 1 1 120 VAL CB C 7.760 -7.617 6.405 1.00 . A A . 120 VAL CB 1 1
17 50786 1 1 120 VAL CG1 C 7.660 -8.751 7.412 1.00 . A A . 120 VAL CG1 1 1
17 50787 1 1 120 VAL CG2 C 8.313 -6.360 7.065 1.00 . A A . 120 VAL CG2 1 1
17 50788 1 1 120 VAL H H 7.178 -9.494 4.700 1.00 . A A . 120 VAL H 1 1
17 50789 1 1 120 VAL HA H 8.659 -7.164 4.502 1.00 . A A . 120 VAL HA 1 1
17 50790 1 1 120 VAL HB H 6.762 -7.394 6.063 1.00 . A A . 120 VAL HB 1 1
17 50791 1 1 120 VAL HG11 H 8.647 -9.135 7.623 1.00 . A A . 120 VAL HG11 1 1
17 50792 1 1 120 VAL HG12 H 7.044 -9.540 7.006 1.00 . A A . 120 VAL HG12 1 1
17 50793 1 1 120 VAL HG13 H 7.214 -8.381 8.323 1.00 . A A . 120 VAL HG13 1 1
17 50794 1 1 120 VAL HG21 H 7.894 -6.260 8.056 1.00 . A A . 120 VAL HG21 1 1
17 50795 1 1 120 VAL HG22 H 8.047 -5.497 6.474 1.00 . A A . 120 VAL HG22 1 1
17 50796 1 1 120 VAL HG23 H 9.388 -6.434 7.134 1.00 . A A . 120 VAL HG23 1 1
17 50797 1 1 120 VAL N N 8.038 -9.130 4.415 1.00 . A A . 120 VAL N 1 1
17 50798 1 1 120 VAL O O 10.903 -7.495 5.710 1.00 . A A . 120 VAL O 1 1
17 50799 1 1 121 SER C C 12.659 -9.731 5.364 1.00 . A A . 121 SER C 1 1
17 50800 1 1 121 SER CA C 11.533 -10.154 6.314 1.00 . A A . 121 SER CA 1 1
17 50801 1 1 121 SER CB C 11.440 -11.670 6.422 1.00 . A A . 121 SER CB 1 1
17 50802 1 1 121 SER H H 9.502 -10.274 5.779 1.00 . A A . 121 SER H 1 1
17 50803 1 1 121 SER HA H 11.735 -9.747 7.288 1.00 . A A . 121 SER HA 1 1
17 50804 1 1 121 SER HB2 H 12.381 -12.110 6.135 1.00 . A A . 121 SER HB2 1 1
17 50805 1 1 121 SER HB3 H 11.206 -11.942 7.440 1.00 . A A . 121 SER HB3 1 1
17 50806 1 1 121 SER HG H 10.085 -13.001 5.922 1.00 . A A . 121 SER HG 1 1
17 50807 1 1 121 SER N N 10.245 -9.641 5.882 1.00 . A A . 121 SER N 1 1
17 50808 1 1 121 SER O O 13.726 -9.299 5.816 1.00 . A A . 121 SER O 1 1
17 50809 1 1 121 SER OG O 10.417 -12.166 5.571 1.00 . A A . 121 SER OG 1 1
17 50810 1 1 122 TYR C C 13.762 -7.973 3.239 1.00 . A A . 122 TYR C 1 1
17 50811 1 1 122 TYR CA C 13.415 -9.451 3.064 1.00 . A A . 122 TYR CA 1 1
17 50812 1 1 122 TYR CB C 12.881 -9.709 1.655 1.00 . A A . 122 TYR CB 1 1
17 50813 1 1 122 TYR CD1 C 14.907 -10.089 0.200 1.00 . A A . 122 TYR CD1 1 1
17 50814 1 1 122 TYR CD2 C 13.623 -8.115 -0.156 1.00 . A A . 122 TYR CD2 1 1
17 50815 1 1 122 TYR CE1 C 15.771 -9.719 -0.816 1.00 . A A . 122 TYR CE1 1 1
17 50816 1 1 122 TYR CE2 C 14.480 -7.734 -1.175 1.00 . A A . 122 TYR CE2 1 1
17 50817 1 1 122 TYR CG C 13.824 -9.295 0.546 1.00 . A A . 122 TYR CG 1 1
17 50818 1 1 122 TYR CZ C 15.553 -8.540 -1.502 1.00 . A A . 122 TYR CZ 1 1
17 50819 1 1 122 TYR H H 11.576 -10.243 3.744 1.00 . A A . 122 TYR H 1 1
17 50820 1 1 122 TYR HA H 14.301 -10.040 3.217 1.00 . A A . 122 TYR HA 1 1
17 50821 1 1 122 TYR HB2 H 12.685 -10.764 1.542 1.00 . A A . 122 TYR HB2 1 1
17 50822 1 1 122 TYR HB3 H 11.965 -9.165 1.531 1.00 . A A . 122 TYR HB3 1 1
17 50823 1 1 122 TYR HD1 H 15.072 -11.008 0.743 1.00 . A A . 122 TYR HD1 1 1
17 50824 1 1 122 TYR HD2 H 12.784 -7.488 0.107 1.00 . A A . 122 TYR HD2 1 1
17 50825 1 1 122 TYR HE1 H 16.607 -10.351 -1.069 1.00 . A A . 122 TYR HE1 1 1
17 50826 1 1 122 TYR HE2 H 14.308 -6.812 -1.708 1.00 . A A . 122 TYR HE2 1 1
17 50827 1 1 122 TYR HH H 16.079 -8.476 -3.357 1.00 . A A . 122 TYR HH 1 1
17 50828 1 1 122 TYR N N 12.426 -9.854 4.053 1.00 . A A . 122 TYR N 1 1
17 50829 1 1 122 TYR O O 14.927 -7.582 3.156 1.00 . A A . 122 TYR O 1 1
17 50830 1 1 122 TYR OH O 16.414 -8.162 -2.509 1.00 . A A . 122 TYR OH 1 1
17 50831 1 1 123 LEU C C 13.819 -5.463 4.908 1.00 . A A . 123 LEU C 1 1
17 50832 1 1 123 LEU CA C 12.922 -5.734 3.712 1.00 . A A . 123 LEU CA 1 1
17 50833 1 1 123 LEU CB C 11.577 -5.045 3.927 1.00 . A A . 123 LEU CB 1 1
17 50834 1 1 123 LEU CD1 C 9.124 -4.956 3.540 1.00 . A A . 123 LEU CD1 1 1
17 50835 1 1 123 LEU CD2 C 10.658 -5.256 1.599 1.00 . A A . 123 LEU CD2 1 1
17 50836 1 1 123 LEU CG C 10.426 -5.565 3.070 1.00 . A A . 123 LEU CG 1 1
17 50837 1 1 123 LEU H H 11.844 -7.552 3.606 1.00 . A A . 123 LEU H 1 1
17 50838 1 1 123 LEU HA H 13.387 -5.334 2.827 1.00 . A A . 123 LEU HA 1 1
17 50839 1 1 123 LEU HB2 H 11.302 -5.162 4.966 1.00 . A A . 123 LEU HB2 1 1
17 50840 1 1 123 LEU HB3 H 11.701 -3.993 3.724 1.00 . A A . 123 LEU HB3 1 1
17 50841 1 1 123 LEU HD11 H 8.312 -5.322 2.927 1.00 . A A . 123 LEU HD11 1 1
17 50842 1 1 123 LEU HD12 H 9.182 -3.881 3.458 1.00 . A A . 123 LEU HD12 1 1
17 50843 1 1 123 LEU HD13 H 8.950 -5.229 4.569 1.00 . A A . 123 LEU HD13 1 1
17 50844 1 1 123 LEU HD21 H 9.849 -5.669 1.013 1.00 . A A . 123 LEU HD21 1 1
17 50845 1 1 123 LEU HD22 H 11.592 -5.695 1.281 1.00 . A A . 123 LEU HD22 1 1
17 50846 1 1 123 LEU HD23 H 10.695 -4.186 1.457 1.00 . A A . 123 LEU HD23 1 1
17 50847 1 1 123 LEU HG H 10.353 -6.636 3.183 1.00 . A A . 123 LEU HG 1 1
17 50848 1 1 123 LEU N N 12.743 -7.169 3.519 1.00 . A A . 123 LEU N 1 1
17 50849 1 1 123 LEU O O 14.744 -4.661 4.824 1.00 . A A . 123 LEU O 1 1
17 50850 1 1 124 ILE C C 15.785 -6.232 6.974 1.00 . A A . 124 ILE C 1 1
17 50851 1 1 124 ILE CA C 14.308 -5.968 7.246 1.00 . A A . 124 ILE CA 1 1
17 50852 1 1 124 ILE CB C 13.826 -6.913 8.365 1.00 . A A . 124 ILE CB 1 1
17 50853 1 1 124 ILE CD1 C 11.748 -7.791 9.540 1.00 . A A . 124 ILE CD1 1 1
17 50854 1 1 124 ILE CG1 C 12.319 -6.787 8.562 1.00 . A A . 124 ILE CG1 1 1
17 50855 1 1 124 ILE CG2 C 14.542 -6.598 9.664 1.00 . A A . 124 ILE CG2 1 1
17 50856 1 1 124 ILE H H 12.731 -6.708 6.029 1.00 . A A . 124 ILE H 1 1
17 50857 1 1 124 ILE HA H 14.194 -4.951 7.588 1.00 . A A . 124 ILE HA 1 1
17 50858 1 1 124 ILE HB H 14.063 -7.927 8.084 1.00 . A A . 124 ILE HB 1 1
17 50859 1 1 124 ILE HD11 H 12.300 -7.747 10.466 1.00 . A A . 124 ILE HD11 1 1
17 50860 1 1 124 ILE HD12 H 11.825 -8.785 9.122 1.00 . A A . 124 ILE HD12 1 1
17 50861 1 1 124 ILE HD13 H 10.710 -7.561 9.729 1.00 . A A . 124 ILE HD13 1 1
17 50862 1 1 124 ILE HG12 H 12.093 -5.799 8.932 1.00 . A A . 124 ILE HG12 1 1
17 50863 1 1 124 ILE HG13 H 11.833 -6.931 7.616 1.00 . A A . 124 ILE HG13 1 1
17 50864 1 1 124 ILE HG21 H 15.601 -6.504 9.478 1.00 . A A . 124 ILE HG21 1 1
17 50865 1 1 124 ILE HG22 H 14.367 -7.394 10.370 1.00 . A A . 124 ILE HG22 1 1
17 50866 1 1 124 ILE HG23 H 14.161 -5.670 10.063 1.00 . A A . 124 ILE HG23 1 1
17 50867 1 1 124 ILE N N 13.523 -6.124 6.024 1.00 . A A . 124 ILE N 1 1
17 50868 1 1 124 ILE O O 16.659 -5.488 7.430 1.00 . A A . 124 ILE O 1 1
17 50869 1 1 125 ARG C C 18.056 -6.508 5.060 1.00 . A A . 125 ARG C 1 1
17 50870 1 1 125 ARG CA C 17.424 -7.641 5.863 1.00 . A A . 125 ARG CA 1 1
17 50871 1 1 125 ARG CB C 17.457 -8.943 5.055 1.00 . A A . 125 ARG CB 1 1
17 50872 1 1 125 ARG CD C 17.665 -10.535 7.005 1.00 . A A . 125 ARG CD 1 1
17 50873 1 1 125 ARG CG C 16.856 -10.141 5.778 1.00 . A A . 125 ARG CG 1 1
17 50874 1 1 125 ARG CZ C 18.191 -9.028 8.894 1.00 . A A . 125 ARG CZ 1 1
17 50875 1 1 125 ARG H H 15.311 -7.844 5.890 1.00 . A A . 125 ARG H 1 1
17 50876 1 1 125 ARG HA H 17.982 -7.776 6.778 1.00 . A A . 125 ARG HA 1 1
17 50877 1 1 125 ARG HB2 H 16.909 -8.794 4.137 1.00 . A A . 125 ARG HB2 1 1
17 50878 1 1 125 ARG HB3 H 18.484 -9.175 4.815 1.00 . A A . 125 ARG HB3 1 1
17 50879 1 1 125 ARG HD2 H 17.473 -11.574 7.227 1.00 . A A . 125 ARG HD2 1 1
17 50880 1 1 125 ARG HD3 H 18.712 -10.402 6.786 1.00 . A A . 125 ARG HD3 1 1
17 50881 1 1 125 ARG HE H 16.366 -9.720 8.445 1.00 . A A . 125 ARG HE 1 1
17 50882 1 1 125 ARG HG2 H 15.852 -9.892 6.089 1.00 . A A . 125 ARG HG2 1 1
17 50883 1 1 125 ARG HG3 H 16.823 -10.979 5.096 1.00 . A A . 125 ARG HG3 1 1
17 50884 1 1 125 ARG HH11 H 19.808 -9.560 7.787 1.00 . A A . 125 ARG HH11 1 1
17 50885 1 1 125 ARG HH12 H 20.139 -8.492 9.110 1.00 . A A . 125 ARG HH12 1 1
17 50886 1 1 125 ARG HH21 H 16.799 -8.329 10.189 1.00 . A A . 125 ARG HH21 1 1
17 50887 1 1 125 ARG HH22 H 18.425 -7.801 10.491 1.00 . A A . 125 ARG HH22 1 1
17 50888 1 1 125 ARG N N 16.055 -7.288 6.217 1.00 . A A . 125 ARG N 1 1
17 50889 1 1 125 ARG NE N 17.315 -9.732 8.177 1.00 . A A . 125 ARG NE 1 1
17 50890 1 1 125 ARG NH1 N 19.481 -9.027 8.572 1.00 . A A . 125 ARG NH1 1 1
17 50891 1 1 125 ARG NH2 N 17.771 -8.328 9.941 1.00 . A A . 125 ARG NH2 1 1
17 50892 1 1 125 ARG O O 19.210 -6.141 5.276 1.00 . A A . 125 ARG O 1 1
17 50893 1 1 126 ILE C C 17.984 -3.600 4.148 1.00 . A A . 126 ILE C 1 1
17 50894 1 1 126 ILE CA C 17.722 -4.850 3.305 1.00 . A A . 126 ILE CA 1 1
17 50895 1 1 126 ILE CB C 16.687 -4.576 2.178 1.00 . A A . 126 ILE CB 1 1
17 50896 1 1 126 ILE CD1 C 17.197 -6.816 1.067 1.00 . A A . 126 ILE CD1 1 1
17 50897 1 1 126 ILE CG1 C 17.092 -5.315 0.901 1.00 . A A . 126 ILE CG1 1 1
17 50898 1 1 126 ILE CG2 C 16.522 -3.090 1.893 1.00 . A A . 126 ILE CG2 1 1
17 50899 1 1 126 ILE H H 16.363 -6.295 4.033 1.00 . A A . 126 ILE H 1 1
17 50900 1 1 126 ILE HA H 18.650 -5.145 2.843 1.00 . A A . 126 ILE HA 1 1
17 50901 1 1 126 ILE HB H 15.732 -4.956 2.506 1.00 . A A . 126 ILE HB 1 1
17 50902 1 1 126 ILE HD11 H 17.875 -7.042 1.876 1.00 . A A . 126 ILE HD11 1 1
17 50903 1 1 126 ILE HD12 H 17.570 -7.254 0.153 1.00 . A A . 126 ILE HD12 1 1
17 50904 1 1 126 ILE HD13 H 16.222 -7.223 1.290 1.00 . A A . 126 ILE HD13 1 1
17 50905 1 1 126 ILE HG12 H 16.359 -5.120 0.133 1.00 . A A . 126 ILE HG12 1 1
17 50906 1 1 126 ILE HG13 H 18.054 -4.950 0.574 1.00 . A A . 126 ILE HG13 1 1
17 50907 1 1 126 ILE HG21 H 15.978 -2.960 0.969 1.00 . A A . 126 ILE HG21 1 1
17 50908 1 1 126 ILE HG22 H 17.494 -2.630 1.807 1.00 . A A . 126 ILE HG22 1 1
17 50909 1 1 126 ILE HG23 H 15.974 -2.627 2.701 1.00 . A A . 126 ILE HG23 1 1
17 50910 1 1 126 ILE N N 17.275 -5.951 4.148 1.00 . A A . 126 ILE N 1 1
17 50911 1 1 126 ILE O O 18.929 -2.853 3.888 1.00 . A A . 126 ILE O 1 1
17 50912 1 1 127 ARG C C 18.675 -2.303 6.739 1.00 . A A . 127 ARG C 1 1
17 50913 1 1 127 ARG CA C 17.313 -2.263 6.069 1.00 . A A . 127 ARG CA 1 1
17 50914 1 1 127 ARG CB C 16.218 -2.252 7.142 1.00 . A A . 127 ARG CB 1 1
17 50915 1 1 127 ARG CD C 14.560 -0.885 5.827 1.00 . A A . 127 ARG CD 1 1
17 50916 1 1 127 ARG CG C 14.803 -2.175 6.592 1.00 . A A . 127 ARG CG 1 1
17 50917 1 1 127 ARG CZ C 12.163 -0.302 5.997 1.00 . A A . 127 ARG CZ 1 1
17 50918 1 1 127 ARG H H 16.445 -4.048 5.337 1.00 . A A . 127 ARG H 1 1
17 50919 1 1 127 ARG HA H 17.238 -1.371 5.474 1.00 . A A . 127 ARG HA 1 1
17 50920 1 1 127 ARG HB2 H 16.300 -3.155 7.728 1.00 . A A . 127 ARG HB2 1 1
17 50921 1 1 127 ARG HB3 H 16.377 -1.401 7.788 1.00 . A A . 127 ARG HB3 1 1
17 50922 1 1 127 ARG HD2 H 14.736 -0.049 6.489 1.00 . A A . 127 ARG HD2 1 1
17 50923 1 1 127 ARG HD3 H 15.249 -0.837 4.997 1.00 . A A . 127 ARG HD3 1 1
17 50924 1 1 127 ARG HE H 13.031 -1.167 4.413 1.00 . A A . 127 ARG HE 1 1
17 50925 1 1 127 ARG HG2 H 14.640 -3.009 5.928 1.00 . A A . 127 ARG HG2 1 1
17 50926 1 1 127 ARG HG3 H 14.107 -2.229 7.417 1.00 . A A . 127 ARG HG3 1 1
17 50927 1 1 127 ARG HH11 H 13.266 0.196 7.623 1.00 . A A . 127 ARG HH11 1 1
17 50928 1 1 127 ARG HH12 H 11.577 0.577 7.727 1.00 . A A . 127 ARG HH12 1 1
17 50929 1 1 127 ARG HH21 H 10.783 -0.663 4.549 1.00 . A A . 127 ARG HH21 1 1
17 50930 1 1 127 ARG HH22 H 10.174 0.090 5.987 1.00 . A A . 127 ARG HH22 1 1
17 50931 1 1 127 ARG N N 17.166 -3.405 5.177 1.00 . A A . 127 ARG N 1 1
17 50932 1 1 127 ARG NE N 13.191 -0.809 5.312 1.00 . A A . 127 ARG NE 1 1
17 50933 1 1 127 ARG NH1 N 12.352 0.198 7.210 1.00 . A A . 127 ARG NH1 1 1
17 50934 1 1 127 ARG NH2 N 10.946 -0.291 5.466 1.00 . A A . 127 ARG NH2 1 1
17 50935 1 1 127 ARG O O 19.407 -1.313 6.752 1.00 . A A . 127 ARG O 1 1
17 50936 1 1 128 ALA C C 21.442 -3.552 6.960 1.00 . A A . 128 ALA C 1 1
17 50937 1 1 128 ALA CA C 20.286 -3.660 7.947 1.00 . A A . 128 ALA CA 1 1
17 50938 1 1 128 ALA CB C 20.308 -5.005 8.653 1.00 . A A . 128 ALA CB 1 1
17 50939 1 1 128 ALA H H 18.377 -4.218 7.224 1.00 . A A . 128 ALA H 1 1
17 50940 1 1 128 ALA HA H 20.392 -2.884 8.692 1.00 . A A . 128 ALA HA 1 1
17 50941 1 1 128 ALA HB1 H 21.190 -5.074 9.274 1.00 . A A . 128 ALA HB1 1 1
17 50942 1 1 128 ALA HB2 H 20.324 -5.797 7.918 1.00 . A A . 128 ALA HB2 1 1
17 50943 1 1 128 ALA HB3 H 19.426 -5.105 9.268 1.00 . A A . 128 ALA HB3 1 1
17 50944 1 1 128 ALA N N 19.011 -3.466 7.277 1.00 . A A . 128 ALA N 1 1
17 50945 1 1 128 ALA O O 22.492 -2.996 7.278 1.00 . A A . 128 ALA O 1 1
17 50946 1 1 129 ALA C C 22.630 -2.598 4.378 1.00 . A A . 129 ALA C 1 1
17 50947 1 1 129 ALA CA C 22.251 -4.036 4.715 1.00 . A A . 129 ALA CA 1 1
17 50948 1 1 129 ALA CB C 21.759 -4.764 3.474 1.00 . A A . 129 ALA CB 1 1
17 50949 1 1 129 ALA H H 20.365 -4.487 5.561 1.00 . A A . 129 ALA H 1 1
17 50950 1 1 129 ALA HA H 23.125 -4.552 5.086 1.00 . A A . 129 ALA HA 1 1
17 50951 1 1 129 ALA HB1 H 20.717 -4.529 3.310 1.00 . A A . 129 ALA HB1 1 1
17 50952 1 1 129 ALA HB2 H 21.871 -5.829 3.611 1.00 . A A . 129 ALA HB2 1 1
17 50953 1 1 129 ALA HB3 H 22.337 -4.447 2.618 1.00 . A A . 129 ALA HB3 1 1
17 50954 1 1 129 ALA N N 21.232 -4.071 5.755 1.00 . A A . 129 ALA N 1 1
17 50955 1 1 129 ALA O O 23.813 -2.235 4.372 1.00 . A A . 129 ALA O 1 1
17 50956 1 1 130 LEU C C 22.464 0.339 4.981 1.00 . A A . 130 LEU C 1 1
17 50957 1 1 130 LEU CA C 21.849 -0.381 3.789 1.00 . A A . 130 LEU CA 1 1
17 50958 1 1 130 LEU CB C 20.540 0.284 3.372 1.00 . A A . 130 LEU CB 1 1
17 50959 1 1 130 LEU CD1 C 18.451 -0.160 2.079 1.00 . A A . 130 LEU CD1 1 1
17 50960 1 1 130 LEU CD2 C 20.518 0.593 0.881 1.00 . A A . 130 LEU CD2 1 1
17 50961 1 1 130 LEU CG C 19.966 -0.218 2.048 1.00 . A A . 130 LEU CG 1 1
17 50962 1 1 130 LEU H H 20.700 -2.125 4.132 1.00 . A A . 130 LEU H 1 1
17 50963 1 1 130 LEU HA H 22.544 -0.342 2.964 1.00 . A A . 130 LEU HA 1 1
17 50964 1 1 130 LEU HB2 H 19.809 0.110 4.147 1.00 . A A . 130 LEU HB2 1 1
17 50965 1 1 130 LEU HB3 H 20.709 1.346 3.288 1.00 . A A . 130 LEU HB3 1 1
17 50966 1 1 130 LEU HD11 H 18.130 0.851 2.280 1.00 . A A . 130 LEU HD11 1 1
17 50967 1 1 130 LEU HD12 H 18.086 -0.818 2.857 1.00 . A A . 130 LEU HD12 1 1
17 50968 1 1 130 LEU HD13 H 18.058 -0.481 1.126 1.00 . A A . 130 LEU HD13 1 1
17 50969 1 1 130 LEU HD21 H 21.589 0.458 0.822 1.00 . A A . 130 LEU HD21 1 1
17 50970 1 1 130 LEU HD22 H 20.296 1.639 1.030 1.00 . A A . 130 LEU HD22 1 1
17 50971 1 1 130 LEU HD23 H 20.064 0.257 -0.041 1.00 . A A . 130 LEU HD23 1 1
17 50972 1 1 130 LEU HG H 20.256 -1.247 1.908 1.00 . A A . 130 LEU HG 1 1
17 50973 1 1 130 LEU N N 21.622 -1.778 4.114 1.00 . A A . 130 LEU N 1 1
17 50974 1 1 130 LEU O O 23.350 1.180 4.821 1.00 . A A . 130 LEU O 1 1
17 50975 1 1 131 LYS C C 24.037 0.393 7.480 1.00 . A A . 131 LYS C 1 1
17 50976 1 1 131 LYS CA C 22.525 0.580 7.402 1.00 . A A . 131 LYS CA 1 1
17 50977 1 1 131 LYS CB C 21.850 -0.047 8.623 1.00 . A A . 131 LYS CB 1 1
17 50978 1 1 131 LYS CD C 21.768 1.739 10.396 1.00 . A A . 131 LYS CD 1 1
17 50979 1 1 131 LYS CE C 22.150 3.094 9.824 1.00 . A A . 131 LYS CE 1 1
17 50980 1 1 131 LYS CG C 20.965 0.914 9.402 1.00 . A A . 131 LYS CG 1 1
17 50981 1 1 131 LYS H H 21.299 -0.694 6.239 1.00 . A A . 131 LYS H 1 1
17 50982 1 1 131 LYS HA H 22.304 1.637 7.377 1.00 . A A . 131 LYS HA 1 1
17 50983 1 1 131 LYS HB2 H 21.236 -0.869 8.291 1.00 . A A . 131 LYS HB2 1 1
17 50984 1 1 131 LYS HB3 H 22.613 -0.423 9.288 1.00 . A A . 131 LYS HB3 1 1
17 50985 1 1 131 LYS HD2 H 21.175 1.890 11.286 1.00 . A A . 131 LYS HD2 1 1
17 50986 1 1 131 LYS HD3 H 22.668 1.199 10.650 1.00 . A A . 131 LYS HD3 1 1
17 50987 1 1 131 LYS HE2 H 22.676 2.942 8.894 1.00 . A A . 131 LYS HE2 1 1
17 50988 1 1 131 LYS HE3 H 21.249 3.660 9.639 1.00 . A A . 131 LYS HE3 1 1
17 50989 1 1 131 LYS HG2 H 20.477 1.579 8.707 1.00 . A A . 131 LYS HG2 1 1
17 50990 1 1 131 LYS HG3 H 20.219 0.346 9.939 1.00 . A A . 131 LYS HG3 1 1
17 50991 1 1 131 LYS HZ1 H 23.908 3.342 10.921 1.00 . A A . 131 LYS HZ1 1 1
17 50992 1 1 131 LYS HZ2 H 22.540 4.006 11.661 1.00 . A A . 131 LYS HZ2 1 1
17 50993 1 1 131 LYS HZ3 H 23.252 4.789 10.341 1.00 . A A . 131 LYS HZ3 1 1
17 50994 1 1 131 LYS N N 22.009 -0.016 6.178 1.00 . A A . 131 LYS N 1 1
17 50995 1 1 131 LYS NZ N 23.023 3.861 10.752 1.00 . A A . 131 LYS NZ 1 1
17 50996 1 1 131 LYS O O 24.764 1.291 7.907 1.00 . A A . 131 LYS O 1 1
17 50997 1 1 132 LYS C C 26.607 -0.284 5.923 1.00 . A A . 132 LYS C 1 1
17 50998 1 1 132 LYS CA C 25.932 -1.067 7.046 1.00 . A A . 132 LYS CA 1 1
17 50999 1 1 132 LYS CB C 26.189 -2.570 6.874 1.00 . A A . 132 LYS CB 1 1
17 51000 1 1 132 LYS CD C 25.466 -2.925 9.274 1.00 . A A . 132 LYS CD 1 1
17 51001 1 1 132 LYS CE C 26.830 -3.137 9.912 1.00 . A A . 132 LYS CE 1 1
17 51002 1 1 132 LYS CG C 25.417 -3.455 7.848 1.00 . A A . 132 LYS CG 1 1
17 51003 1 1 132 LYS H H 23.866 -1.462 6.758 1.00 . A A . 132 LYS H 1 1
17 51004 1 1 132 LYS HA H 26.343 -0.743 7.991 1.00 . A A . 132 LYS HA 1 1
17 51005 1 1 132 LYS HB2 H 25.913 -2.856 5.870 1.00 . A A . 132 LYS HB2 1 1
17 51006 1 1 132 LYS HB3 H 27.243 -2.758 7.012 1.00 . A A . 132 LYS HB3 1 1
17 51007 1 1 132 LYS HD2 H 25.250 -1.868 9.261 1.00 . A A . 132 LYS HD2 1 1
17 51008 1 1 132 LYS HD3 H 24.719 -3.437 9.864 1.00 . A A . 132 LYS HD3 1 1
17 51009 1 1 132 LYS HE2 H 27.049 -4.194 9.925 1.00 . A A . 132 LYS HE2 1 1
17 51010 1 1 132 LYS HE3 H 27.572 -2.622 9.320 1.00 . A A . 132 LYS HE3 1 1
17 51011 1 1 132 LYS HG2 H 24.384 -3.502 7.532 1.00 . A A . 132 LYS HG2 1 1
17 51012 1 1 132 LYS HG3 H 25.843 -4.446 7.828 1.00 . A A . 132 LYS HG3 1 1
17 51013 1 1 132 LYS HZ1 H 27.786 -2.855 11.744 1.00 . A A . 132 LYS HZ1 1 1
17 51014 1 1 132 LYS HZ2 H 26.109 -3.035 11.869 1.00 . A A . 132 LYS HZ2 1 1
17 51015 1 1 132 LYS HZ3 H 26.764 -1.581 11.301 1.00 . A A . 132 LYS HZ3 1 1
17 51016 1 1 132 LYS N N 24.505 -0.775 7.055 1.00 . A A . 132 LYS N 1 1
17 51017 1 1 132 LYS NZ N 26.875 -2.616 11.303 1.00 . A A . 132 LYS NZ 1 1
17 51018 1 1 132 LYS O O 27.781 0.071 6.015 1.00 . A A . 132 LYS O 1 1
17 51019 1 1 133 LYS C C 26.218 2.251 3.977 1.00 . A A . 133 LYS C 1 1
17 51020 1 1 133 LYS CA C 26.364 0.751 3.721 1.00 . A A . 133 LYS CA 1 1
17 51021 1 1 133 LYS CB C 25.646 0.355 2.430 1.00 . A A . 133 LYS CB 1 1
17 51022 1 1 133 LYS CD C 26.884 -1.154 0.827 1.00 . A A . 133 LYS CD 1 1
17 51023 1 1 133 LYS CE C 28.303 -0.786 1.240 1.00 . A A . 133 LYS CE 1 1
17 51024 1 1 133 LYS CG C 25.912 -1.079 1.999 1.00 . A A . 133 LYS CG 1 1
17 51025 1 1 133 LYS H H 24.928 -0.360 4.831 1.00 . A A . 133 LYS H 1 1
17 51026 1 1 133 LYS HA H 27.415 0.521 3.621 1.00 . A A . 133 LYS HA 1 1
17 51027 1 1 133 LYS HB2 H 24.582 0.474 2.573 1.00 . A A . 133 LYS HB2 1 1
17 51028 1 1 133 LYS HB3 H 25.969 1.013 1.637 1.00 . A A . 133 LYS HB3 1 1
17 51029 1 1 133 LYS HD2 H 26.886 -2.160 0.438 1.00 . A A . 133 LYS HD2 1 1
17 51030 1 1 133 LYS HD3 H 26.555 -0.471 0.057 1.00 . A A . 133 LYS HD3 1 1
17 51031 1 1 133 LYS HE2 H 28.318 0.249 1.547 1.00 . A A . 133 LYS HE2 1 1
17 51032 1 1 133 LYS HE3 H 28.595 -1.410 2.071 1.00 . A A . 133 LYS HE3 1 1
17 51033 1 1 133 LYS HG2 H 26.333 -1.620 2.834 1.00 . A A . 133 LYS HG2 1 1
17 51034 1 1 133 LYS HG3 H 24.977 -1.535 1.710 1.00 . A A . 133 LYS HG3 1 1
17 51035 1 1 133 LYS HZ1 H 30.215 -0.633 0.417 1.00 . A A . 133 LYS HZ1 1 1
17 51036 1 1 133 LYS HZ2 H 28.971 -0.443 -0.711 1.00 . A A . 133 LYS HZ2 1 1
17 51037 1 1 133 LYS HZ3 H 29.348 -1.981 -0.118 1.00 . A A . 133 LYS HZ3 1 1
17 51038 1 1 133 LYS N N 25.852 -0.016 4.859 1.00 . A A . 133 LYS N 1 1
17 51039 1 1 133 LYS NZ N 29.276 -0.973 0.131 1.00 . A A . 133 LYS NZ 1 1
17 51040 1 1 133 LYS O O 26.520 3.077 3.111 1.00 . A A . 133 LYS O 1 1
17 51041 1 1 134 ASN C C 24.370 4.640 4.910 1.00 . A A . 134 ASN C 1 1
17 51042 1 1 134 ASN CA C 25.535 3.961 5.623 1.00 . A A . 134 ASN CA 1 1
17 51043 1 1 134 ASN CB C 26.831 4.769 5.437 1.00 . A A . 134 ASN CB 1 1
17 51044 1 1 134 ASN CG C 26.942 5.940 6.398 1.00 . A A . 134 ASN CG 1 1
17 51045 1 1 134 ASN H H 25.379 1.847 5.740 1.00 . A A . 134 ASN H 1 1
17 51046 1 1 134 ASN HA H 25.306 3.922 6.677 1.00 . A A . 134 ASN HA 1 1
17 51047 1 1 134 ASN HB2 H 27.677 4.118 5.598 1.00 . A A . 134 ASN HB2 1 1
17 51048 1 1 134 ASN HB3 H 26.866 5.150 4.427 1.00 . A A . 134 ASN HB3 1 1
17 51049 1 1 134 ASN HD21 H 28.645 6.508 5.543 1.00 . A A . 134 ASN HD21 1 1
17 51050 1 1 134 ASN HD22 H 28.108 7.484 6.864 1.00 . A A . 134 ASN HD22 1 1
17 51051 1 1 134 ASN N N 25.710 2.576 5.167 1.00 . A A . 134 ASN N 1 1
17 51052 1 1 134 ASN ND2 N 28.001 6.724 6.253 1.00 . A A . 134 ASN ND2 1 1
17 51053 1 1 134 ASN O O 24.358 5.857 4.711 1.00 . A A . 134 ASN O 1 1
17 51054 1 1 134 ASN OD1 O 26.084 6.146 7.259 1.00 . A A . 134 ASN OD1 1 1
17 51055 1 1 135 TYR C C 20.969 3.961 4.712 1.00 . A A . 135 TYR C 1 1
17 51056 1 1 135 TYR CA C 22.193 4.340 3.885 1.00 . A A . 135 TYR CA 1 1
17 51057 1 1 135 TYR CB C 22.070 3.770 2.470 1.00 . A A . 135 TYR CB 1 1
17 51058 1 1 135 TYR CD1 C 21.356 5.913 1.348 1.00 . A A . 135 TYR CD1 1 1
17 51059 1 1 135 TYR CD2 C 23.162 4.696 0.381 1.00 . A A . 135 TYR CD2 1 1
17 51060 1 1 135 TYR CE1 C 21.467 6.870 0.361 1.00 . A A . 135 TYR CE1 1 1
17 51061 1 1 135 TYR CE2 C 23.280 5.653 -0.608 1.00 . A A . 135 TYR CE2 1 1
17 51062 1 1 135 TYR CG C 22.197 4.811 1.379 1.00 . A A . 135 TYR CG 1 1
17 51063 1 1 135 TYR CZ C 22.431 6.737 -0.614 1.00 . A A . 135 TYR CZ 1 1
17 51064 1 1 135 TYR H H 23.466 2.870 4.713 1.00 . A A . 135 TYR H 1 1
17 51065 1 1 135 TYR HA H 22.263 5.412 3.828 1.00 . A A . 135 TYR HA 1 1
17 51066 1 1 135 TYR HB2 H 22.844 3.036 2.320 1.00 . A A . 135 TYR HB2 1 1
17 51067 1 1 135 TYR HB3 H 21.107 3.299 2.366 1.00 . A A . 135 TYR HB3 1 1
17 51068 1 1 135 TYR HD1 H 20.600 6.017 2.114 1.00 . A A . 135 TYR HD1 1 1
17 51069 1 1 135 TYR HD2 H 23.825 3.844 0.388 1.00 . A A . 135 TYR HD2 1 1
17 51070 1 1 135 TYR HE1 H 20.802 7.720 0.357 1.00 . A A . 135 TYR HE1 1 1
17 51071 1 1 135 TYR HE2 H 24.034 5.548 -1.375 1.00 . A A . 135 TYR HE2 1 1
17 51072 1 1 135 TYR HH H 22.565 7.270 -2.454 1.00 . A A . 135 TYR HH 1 1
17 51073 1 1 135 TYR N N 23.388 3.840 4.539 1.00 . A A . 135 TYR N 1 1
17 51074 1 1 135 TYR O O 20.951 2.922 5.366 1.00 . A A . 135 TYR O 1 1
17 51075 1 1 135 TYR OH O 22.549 7.697 -1.590 1.00 . A A . 135 TYR OH 1 1
17 51076 1 1 136 LYS C C 17.533 4.732 4.540 1.00 . A A . 136 LYS C 1 1
17 51077 1 1 136 LYS CA C 18.741 4.543 5.445 1.00 . A A . 136 LYS CA 1 1
17 51078 1 1 136 LYS CB C 18.651 5.453 6.678 1.00 . A A . 136 LYS CB 1 1
17 51079 1 1 136 LYS CD C 17.044 6.793 8.096 1.00 . A A . 136 LYS CD 1 1
17 51080 1 1 136 LYS CE C 17.891 6.822 9.359 1.00 . A A . 136 LYS CE 1 1
17 51081 1 1 136 LYS CG C 17.258 5.513 7.299 1.00 . A A . 136 LYS CG 1 1
17 51082 1 1 136 LYS H H 20.024 5.625 4.158 1.00 . A A . 136 LYS H 1 1
17 51083 1 1 136 LYS HA H 18.772 3.514 5.770 1.00 . A A . 136 LYS HA 1 1
17 51084 1 1 136 LYS HB2 H 19.336 5.085 7.429 1.00 . A A . 136 LYS HB2 1 1
17 51085 1 1 136 LYS HB3 H 18.945 6.449 6.401 1.00 . A A . 136 LYS HB3 1 1
17 51086 1 1 136 LYS HD2 H 17.309 7.639 7.479 1.00 . A A . 136 LYS HD2 1 1
17 51087 1 1 136 LYS HD3 H 16.002 6.860 8.371 1.00 . A A . 136 LYS HD3 1 1
17 51088 1 1 136 LYS HE2 H 17.684 5.933 9.935 1.00 . A A . 136 LYS HE2 1 1
17 51089 1 1 136 LYS HE3 H 18.933 6.834 9.078 1.00 . A A . 136 LYS HE3 1 1
17 51090 1 1 136 LYS HG2 H 16.523 5.469 6.510 1.00 . A A . 136 LYS HG2 1 1
17 51091 1 1 136 LYS HG3 H 17.133 4.665 7.957 1.00 . A A . 136 LYS HG3 1 1
17 51092 1 1 136 LYS HZ1 H 18.177 7.995 11.061 1.00 . A A . 136 LYS HZ1 1 1
17 51093 1 1 136 LYS HZ2 H 16.596 8.032 10.463 1.00 . A A . 136 LYS HZ2 1 1
17 51094 1 1 136 LYS HZ3 H 17.822 8.885 9.667 1.00 . A A . 136 LYS HZ3 1 1
17 51095 1 1 136 LYS N N 19.959 4.808 4.698 1.00 . A A . 136 LYS N 1 1
17 51096 1 1 136 LYS NZ N 17.600 8.017 10.195 1.00 . A A . 136 LYS NZ 1 1
17 51097 1 1 136 LYS O O 17.285 5.820 4.037 1.00 . A A . 136 LYS O 1 1
17 51098 1 1 137 LEU C C 14.399 4.065 4.314 1.00 . A A . 137 LEU C 1 1
17 51099 1 1 137 LEU CA C 15.620 3.698 3.479 1.00 . A A . 137 LEU CA 1 1
17 51100 1 1 137 LEU CB C 15.439 2.337 2.788 1.00 . A A . 137 LEU CB 1 1
17 51101 1 1 137 LEU CD1 C 13.838 2.722 0.892 1.00 . A A . 137 LEU CD1 1 1
17 51102 1 1 137 LEU CD2 C 13.849 0.535 2.087 1.00 . A A . 137 LEU CD2 1 1
17 51103 1 1 137 LEU CG C 14.046 2.035 2.229 1.00 . A A . 137 LEU CG 1 1
17 51104 1 1 137 LEU H H 17.052 2.817 4.745 1.00 . A A . 137 LEU H 1 1
17 51105 1 1 137 LEU HA H 15.775 4.460 2.729 1.00 . A A . 137 LEU HA 1 1
17 51106 1 1 137 LEU HB2 H 16.144 2.285 1.969 1.00 . A A . 137 LEU HB2 1 1
17 51107 1 1 137 LEU HB3 H 15.691 1.565 3.499 1.00 . A A . 137 LEU HB3 1 1
17 51108 1 1 137 LEU HD11 H 14.686 2.529 0.251 1.00 . A A . 137 LEU HD11 1 1
17 51109 1 1 137 LEU HD12 H 13.735 3.786 1.045 1.00 . A A . 137 LEU HD12 1 1
17 51110 1 1 137 LEU HD13 H 12.942 2.337 0.427 1.00 . A A . 137 LEU HD13 1 1
17 51111 1 1 137 LEU HD21 H 14.707 0.103 1.594 1.00 . A A . 137 LEU HD21 1 1
17 51112 1 1 137 LEU HD22 H 12.963 0.342 1.500 1.00 . A A . 137 LEU HD22 1 1
17 51113 1 1 137 LEU HD23 H 13.734 0.093 3.066 1.00 . A A . 137 LEU HD23 1 1
17 51114 1 1 137 LEU HG H 13.301 2.408 2.916 1.00 . A A . 137 LEU HG 1 1
17 51115 1 1 137 LEU N N 16.799 3.658 4.322 1.00 . A A . 137 LEU N 1 1
17 51116 1 1 137 LEU O O 14.272 3.633 5.459 1.00 . A A . 137 LEU O 1 1
17 51117 1 1 138 ASN C C 11.209 5.470 3.350 1.00 . A A . 138 ASN C 1 1
17 51118 1 1 138 ASN CA C 12.295 5.300 4.401 1.00 . A A . 138 ASN CA 1 1
17 51119 1 1 138 ASN CB C 12.532 6.634 5.126 1.00 . A A . 138 ASN CB 1 1
17 51120 1 1 138 ASN CG C 12.573 6.502 6.638 1.00 . A A . 138 ASN CG 1 1
17 51121 1 1 138 ASN H H 13.615 5.081 2.781 1.00 . A A . 138 ASN H 1 1
17 51122 1 1 138 ASN HA H 11.996 4.544 5.112 1.00 . A A . 138 ASN HA 1 1
17 51123 1 1 138 ASN HB2 H 13.474 7.040 4.802 1.00 . A A . 138 ASN HB2 1 1
17 51124 1 1 138 ASN HB3 H 11.739 7.322 4.868 1.00 . A A . 138 ASN HB3 1 1
17 51125 1 1 138 ASN HD21 H 13.686 4.867 6.495 1.00 . A A . 138 ASN HD21 1 1
17 51126 1 1 138 ASN HD22 H 13.291 5.377 8.104 1.00 . A A . 138 ASN HD22 1 1
17 51127 1 1 138 ASN N N 13.505 4.849 3.730 1.00 . A A . 138 ASN N 1 1
17 51128 1 1 138 ASN ND2 N 13.250 5.482 7.130 1.00 . A A . 138 ASN ND2 1 1
17 51129 1 1 138 ASN O O 11.516 5.589 2.166 1.00 . A A . 138 ASN O 1 1
17 51130 1 1 138 ASN OD1 O 12.020 7.333 7.359 1.00 . A A . 138 ASN OD1 1 1
17 51131 1 1 139 GLN C C 8.907 6.940 2.042 1.00 . A A . 139 GLN C 1 1
17 51132 1 1 139 GLN CA C 8.831 5.645 2.845 1.00 . A A . 139 GLN CA 1 1
17 51133 1 1 139 GLN CB C 7.511 5.616 3.610 1.00 . A A . 139 GLN CB 1 1
17 51134 1 1 139 GLN CD C 5.767 4.219 4.786 1.00 . A A . 139 GLN CD 1 1
17 51135 1 1 139 GLN CG C 7.146 4.248 4.155 1.00 . A A . 139 GLN CG 1 1
17 51136 1 1 139 GLN H H 9.775 5.429 4.734 1.00 . A A . 139 GLN H 1 1
17 51137 1 1 139 GLN HA H 8.854 4.807 2.161 1.00 . A A . 139 GLN HA 1 1
17 51138 1 1 139 GLN HB2 H 7.578 6.303 4.440 1.00 . A A . 139 GLN HB2 1 1
17 51139 1 1 139 GLN HB3 H 6.719 5.942 2.950 1.00 . A A . 139 GLN HB3 1 1
17 51140 1 1 139 GLN HE21 H 5.050 5.390 3.348 1.00 . A A . 139 GLN HE21 1 1
17 51141 1 1 139 GLN HE22 H 3.919 4.900 4.557 1.00 . A A . 139 GLN HE22 1 1
17 51142 1 1 139 GLN HG2 H 7.167 3.534 3.345 1.00 . A A . 139 GLN HG2 1 1
17 51143 1 1 139 GLN HG3 H 7.875 3.966 4.902 1.00 . A A . 139 GLN HG3 1 1
17 51144 1 1 139 GLN N N 9.956 5.503 3.774 1.00 . A A . 139 GLN N 1 1
17 51145 1 1 139 GLN NE2 N 4.817 4.905 4.170 1.00 . A A . 139 GLN NE2 1 1
17 51146 1 1 139 GLN O O 8.323 7.041 0.970 1.00 . A A . 139 GLN O 1 1
17 51147 1 1 139 GLN OE1 O 5.556 3.570 5.811 1.00 . A A . 139 GLN OE1 1 1
17 51148 1 1 140 TYR C C 10.937 9.278 0.948 1.00 . A A . 140 TYR C 1 1
17 51149 1 1 140 TYR CA C 9.751 9.215 1.897 1.00 . A A . 140 TYR CA 1 1
17 51150 1 1 140 TYR CB C 9.882 10.328 2.938 1.00 . A A . 140 TYR CB 1 1
17 51151 1 1 140 TYR CD1 C 7.858 10.340 4.445 1.00 . A A . 140 TYR CD1 1 1
17 51152 1 1 140 TYR CD2 C 9.881 9.394 5.271 1.00 . A A . 140 TYR CD2 1 1
17 51153 1 1 140 TYR CE1 C 7.230 10.049 5.638 1.00 . A A . 140 TYR CE1 1 1
17 51154 1 1 140 TYR CE2 C 9.264 9.098 6.464 1.00 . A A . 140 TYR CE2 1 1
17 51155 1 1 140 TYR CG C 9.194 10.019 4.245 1.00 . A A . 140 TYR CG 1 1
17 51156 1 1 140 TYR CZ C 7.936 9.427 6.644 1.00 . A A . 140 TYR CZ 1 1
17 51157 1 1 140 TYR H H 10.153 7.748 3.375 1.00 . A A . 140 TYR H 1 1
17 51158 1 1 140 TYR HA H 8.845 9.373 1.333 1.00 . A A . 140 TYR HA 1 1
17 51159 1 1 140 TYR HB2 H 10.929 10.493 3.148 1.00 . A A . 140 TYR HB2 1 1
17 51160 1 1 140 TYR HB3 H 9.453 11.235 2.542 1.00 . A A . 140 TYR HB3 1 1
17 51161 1 1 140 TYR HD1 H 7.309 10.826 3.652 1.00 . A A . 140 TYR HD1 1 1
17 51162 1 1 140 TYR HD2 H 10.921 9.140 5.129 1.00 . A A . 140 TYR HD2 1 1
17 51163 1 1 140 TYR HE1 H 6.192 10.308 5.778 1.00 . A A . 140 TYR HE1 1 1
17 51164 1 1 140 TYR HE2 H 9.820 8.608 7.246 1.00 . A A . 140 TYR HE2 1 1
17 51165 1 1 140 TYR HH H 7.908 9.359 8.566 1.00 . A A . 140 TYR HH 1 1
17 51166 1 1 140 TYR N N 9.648 7.914 2.553 1.00 . A A . 140 TYR N 1 1
17 51167 1 1 140 TYR O O 10.980 10.125 0.056 1.00 . A A . 140 TYR O 1 1
17 51168 1 1 140 TYR OH O 7.314 9.141 7.837 1.00 . A A . 140 TYR OH 1 1
17 51169 1 1 141 GLY C C 14.240 7.695 0.938 1.00 . A A . 141 GLY C 1 1
17 51170 1 1 141 GLY CA C 13.068 8.396 0.296 1.00 . A A . 141 GLY CA 1 1
17 51171 1 1 141 GLY H H 11.812 7.724 1.861 1.00 . A A . 141 GLY H 1 1
17 51172 1 1 141 GLY HA2 H 12.827 7.902 -0.633 1.00 . A A . 141 GLY HA2 1 1
17 51173 1 1 141 GLY HA3 H 13.343 9.418 0.091 1.00 . A A . 141 GLY HA3 1 1
17 51174 1 1 141 GLY N N 11.900 8.393 1.146 1.00 . A A . 141 GLY N 1 1
17 51175 1 1 141 GLY O O 14.064 6.862 1.827 1.00 . A A . 141 GLY O 1 1
17 51176 1 1 142 LEU C C 17.374 8.444 1.906 1.00 . A A . 142 LEU C 1 1
17 51177 1 1 142 LEU CA C 16.644 7.435 1.043 1.00 . A A . 142 LEU CA 1 1
17 51178 1 1 142 LEU CB C 17.572 6.955 -0.076 1.00 . A A . 142 LEU CB 1 1
17 51179 1 1 142 LEU CD1 C 18.107 4.675 0.825 1.00 . A A . 142 LEU CD1 1 1
17 51180 1 1 142 LEU CD2 C 16.137 4.990 -0.664 1.00 . A A . 142 LEU CD2 1 1
17 51181 1 1 142 LEU CG C 17.547 5.452 -0.353 1.00 . A A . 142 LEU CG 1 1
17 51182 1 1 142 LEU H H 15.518 8.727 -0.200 1.00 . A A . 142 LEU H 1 1
17 51183 1 1 142 LEU HA H 16.353 6.592 1.653 1.00 . A A . 142 LEU HA 1 1
17 51184 1 1 142 LEU HB2 H 17.299 7.473 -0.984 1.00 . A A . 142 LEU HB2 1 1
17 51185 1 1 142 LEU HB3 H 18.582 7.233 0.184 1.00 . A A . 142 LEU HB3 1 1
17 51186 1 1 142 LEU HD11 H 17.730 5.095 1.746 1.00 . A A . 142 LEU HD11 1 1
17 51187 1 1 142 LEU HD12 H 19.184 4.733 0.816 1.00 . A A . 142 LEU HD12 1 1
17 51188 1 1 142 LEU HD13 H 17.800 3.643 0.751 1.00 . A A . 142 LEU HD13 1 1
17 51189 1 1 142 LEU HD21 H 15.904 4.121 -0.066 1.00 . A A . 142 LEU HD21 1 1
17 51190 1 1 142 LEU HD22 H 16.066 4.736 -1.712 1.00 . A A . 142 LEU HD22 1 1
17 51191 1 1 142 LEU HD23 H 15.442 5.783 -0.437 1.00 . A A . 142 LEU HD23 1 1
17 51192 1 1 142 LEU HG H 18.165 5.242 -1.214 1.00 . A A . 142 LEU HG 1 1
17 51193 1 1 142 LEU N N 15.439 8.036 0.500 1.00 . A A . 142 LEU N 1 1
17 51194 1 1 142 LEU O O 17.143 9.639 1.795 1.00 . A A . 142 LEU O 1 1
17 51195 1 1 143 PHE C C 20.467 8.485 3.616 1.00 . A A . 143 PHE C 1 1
17 51196 1 1 143 PHE CA C 18.994 8.853 3.634 1.00 . A A . 143 PHE CA 1 1
17 51197 1 1 143 PHE CB C 18.493 8.788 5.076 1.00 . A A . 143 PHE CB 1 1
17 51198 1 1 143 PHE CD1 C 15.990 8.901 5.161 1.00 . A A . 143 PHE CD1 1 1
17 51199 1 1 143 PHE CD2 C 17.234 10.833 5.793 1.00 . A A . 143 PHE CD2 1 1
17 51200 1 1 143 PHE CE1 C 14.811 9.568 5.428 1.00 . A A . 143 PHE CE1 1 1
17 51201 1 1 143 PHE CE2 C 16.057 11.507 6.060 1.00 . A A . 143 PHE CE2 1 1
17 51202 1 1 143 PHE CG C 17.213 9.526 5.340 1.00 . A A . 143 PHE CG 1 1
17 51203 1 1 143 PHE CZ C 14.845 10.873 5.877 1.00 . A A . 143 PHE CZ 1 1
17 51204 1 1 143 PHE H H 18.327 6.996 2.877 1.00 . A A . 143 PHE H 1 1
17 51205 1 1 143 PHE HA H 18.878 9.857 3.264 1.00 . A A . 143 PHE HA 1 1
17 51206 1 1 143 PHE HB2 H 18.328 7.759 5.334 1.00 . A A . 143 PHE HB2 1 1
17 51207 1 1 143 PHE HB3 H 19.253 9.199 5.726 1.00 . A A . 143 PHE HB3 1 1
17 51208 1 1 143 PHE HD1 H 15.964 7.881 4.807 1.00 . A A . 143 PHE HD1 1 1
17 51209 1 1 143 PHE HD2 H 18.183 11.330 5.934 1.00 . A A . 143 PHE HD2 1 1
17 51210 1 1 143 PHE HE1 H 13.864 9.069 5.284 1.00 . A A . 143 PHE HE1 1 1
17 51211 1 1 143 PHE HE2 H 16.087 12.525 6.414 1.00 . A A . 143 PHE HE2 1 1
17 51212 1 1 143 PHE HZ H 13.924 11.396 6.088 1.00 . A A . 143 PHE HZ 1 1
17 51213 1 1 143 PHE N N 18.230 7.967 2.778 1.00 . A A . 143 PHE N 1 1
17 51214 1 1 143 PHE O O 20.866 7.479 4.202 1.00 . A A . 143 PHE O 1 1
17 51215 1 1 144 LYS C C 23.291 9.690 4.121 1.00 . A A . 144 LYS C 1 1
17 51216 1 1 144 LYS CA C 22.699 9.018 2.899 1.00 . A A . 144 LYS CA 1 1
17 51217 1 1 144 LYS CB C 23.329 9.584 1.625 1.00 . A A . 144 LYS CB 1 1
17 51218 1 1 144 LYS CD C 25.395 8.256 1.107 1.00 . A A . 144 LYS CD 1 1
17 51219 1 1 144 LYS CE C 25.454 7.192 2.187 1.00 . A A . 144 LYS CE 1 1
17 51220 1 1 144 LYS CG C 24.847 9.569 1.640 1.00 . A A . 144 LYS CG 1 1
17 51221 1 1 144 LYS H H 20.897 10.031 2.413 1.00 . A A . 144 LYS H 1 1
17 51222 1 1 144 LYS HA H 22.868 7.953 2.946 1.00 . A A . 144 LYS HA 1 1
17 51223 1 1 144 LYS HB2 H 22.998 8.987 0.789 1.00 . A A . 144 LYS HB2 1 1
17 51224 1 1 144 LYS HB3 H 22.996 10.604 1.488 1.00 . A A . 144 LYS HB3 1 1
17 51225 1 1 144 LYS HD2 H 24.744 7.908 0.319 1.00 . A A . 144 LYS HD2 1 1
17 51226 1 1 144 LYS HD3 H 26.384 8.421 0.716 1.00 . A A . 144 LYS HD3 1 1
17 51227 1 1 144 LYS HE2 H 25.683 7.667 3.128 1.00 . A A . 144 LYS HE2 1 1
17 51228 1 1 144 LYS HE3 H 24.485 6.718 2.250 1.00 . A A . 144 LYS HE3 1 1
17 51229 1 1 144 LYS HG2 H 25.215 10.380 1.031 1.00 . A A . 144 LYS HG2 1 1
17 51230 1 1 144 LYS HG3 H 25.182 9.701 2.659 1.00 . A A . 144 LYS HG3 1 1
17 51231 1 1 144 LYS HZ1 H 26.456 5.890 0.896 1.00 . A A . 144 LYS HZ1 1 1
17 51232 1 1 144 LYS HZ2 H 26.319 5.309 2.477 1.00 . A A . 144 LYS HZ2 1 1
17 51233 1 1 144 LYS HZ3 H 27.434 6.530 2.118 1.00 . A A . 144 LYS HZ3 1 1
17 51234 1 1 144 LYS N N 21.272 9.272 2.914 1.00 . A A . 144 LYS N 1 1
17 51235 1 1 144 LYS NZ N 26.486 6.159 1.900 1.00 . A A . 144 LYS NZ 1 1
17 51236 1 1 144 LYS O O 23.564 10.889 4.106 1.00 . A A . 144 LYS O 1 1
17 51237 1 1 145 ASN C C 23.160 10.400 7.066 1.00 . A A . 145 ASN C 1 1
17 51238 1 1 145 ASN CA C 24.072 9.335 6.432 1.00 . A A . 145 ASN CA 1 1
17 51239 1 1 145 ASN CB C 25.512 9.848 6.319 1.00 . A A . 145 ASN CB 1 1
17 51240 1 1 145 ASN CG C 26.188 9.932 7.677 1.00 . A A . 145 ASN CG 1 1
17 51241 1 1 145 ASN H H 23.349 7.924 5.034 1.00 . A A . 145 ASN H 1 1
17 51242 1 1 145 ASN HA H 24.074 8.474 7.086 1.00 . A A . 145 ASN HA 1 1
17 51243 1 1 145 ASN HB2 H 26.085 9.180 5.692 1.00 . A A . 145 ASN HB2 1 1
17 51244 1 1 145 ASN HB3 H 25.508 10.835 5.879 1.00 . A A . 145 ASN HB3 1 1
17 51245 1 1 145 ASN HD21 H 26.386 7.952 7.740 1.00 . A A . 145 ASN HD21 1 1
17 51246 1 1 145 ASN HD22 H 27.019 8.816 9.101 1.00 . A A . 145 ASN HD22 1 1
17 51247 1 1 145 ASN N N 23.544 8.877 5.142 1.00 . A A . 145 ASN N 1 1
17 51248 1 1 145 ASN ND2 N 26.563 8.786 8.229 1.00 . A A . 145 ASN ND2 1 1
17 51249 1 1 145 ASN O O 22.486 10.130 8.058 1.00 . A A . 145 ASN O 1 1
17 51250 1 1 145 ASN OD1 O 26.349 11.015 8.236 1.00 . A A . 145 ASN OD1 1 1
17 51251 1 1 146 GLN C C 21.571 13.428 5.861 1.00 . A A . 146 GLN C 1 1
17 51252 1 1 146 GLN CA C 22.302 12.688 6.990 1.00 . A A . 146 GLN CA 1 1
17 51253 1 1 146 GLN CB C 23.198 13.670 7.745 1.00 . A A . 146 GLN CB 1 1
17 51254 1 1 146 GLN CD C 25.563 14.616 7.738 1.00 . A A . 146 GLN CD 1 1
17 51255 1 1 146 GLN CG C 24.374 14.165 6.909 1.00 . A A . 146 GLN CG 1 1
17 51256 1 1 146 GLN H H 23.655 11.738 5.667 1.00 . A A . 146 GLN H 1 1
17 51257 1 1 146 GLN HA H 21.577 12.275 7.673 1.00 . A A . 146 GLN HA 1 1
17 51258 1 1 146 GLN HB2 H 22.606 14.524 8.043 1.00 . A A . 146 GLN HB2 1 1
17 51259 1 1 146 GLN HB3 H 23.584 13.184 8.627 1.00 . A A . 146 GLN HB3 1 1
17 51260 1 1 146 GLN HE21 H 25.207 13.208 9.092 1.00 . A A . 146 GLN HE21 1 1
17 51261 1 1 146 GLN HE22 H 26.563 14.230 9.408 1.00 . A A . 146 GLN HE22 1 1
17 51262 1 1 146 GLN HG2 H 24.697 13.364 6.262 1.00 . A A . 146 GLN HG2 1 1
17 51263 1 1 146 GLN HG3 H 24.041 14.997 6.304 1.00 . A A . 146 GLN HG3 1 1
17 51264 1 1 146 GLN N N 23.119 11.593 6.477 1.00 . A A . 146 GLN N 1 1
17 51265 1 1 146 GLN NE2 N 25.801 13.951 8.856 1.00 . A A . 146 GLN NE2 1 1
17 51266 1 1 146 GLN O O 20.790 14.348 6.113 1.00 . A A . 146 GLN O 1 1
17 51267 1 1 146 GLN OE1 O 26.282 15.543 7.359 1.00 . A A . 146 GLN OE1 1 1
17 51268 1 1 147 THR C C 20.094 12.856 2.842 1.00 . A A . 147 THR C 1 1
17 51269 1 1 147 THR CA C 21.221 13.685 3.465 1.00 . A A . 147 THR CA 1 1
17 51270 1 1 147 THR CB C 22.290 13.957 2.390 1.00 . A A . 147 THR CB 1 1
17 51271 1 1 147 THR CG2 C 21.730 14.791 1.246 1.00 . A A . 147 THR CG2 1 1
17 51272 1 1 147 THR H H 22.471 12.306 4.475 1.00 . A A . 147 THR H 1 1
17 51273 1 1 147 THR HA H 20.820 14.633 3.787 1.00 . A A . 147 THR HA 1 1
17 51274 1 1 147 THR HB H 22.623 13.009 1.992 1.00 . A A . 147 THR HB 1 1
17 51275 1 1 147 THR HG1 H 23.113 15.466 3.367 1.00 . A A . 147 THR HG1 1 1
17 51276 1 1 147 THR HG21 H 21.340 15.721 1.633 1.00 . A A . 147 THR HG21 1 1
17 51277 1 1 147 THR HG22 H 20.938 14.242 0.755 1.00 . A A . 147 THR HG22 1 1
17 51278 1 1 147 THR HG23 H 22.517 14.999 0.536 1.00 . A A . 147 THR HG23 1 1
17 51279 1 1 147 THR N N 21.831 13.036 4.621 1.00 . A A . 147 THR N 1 1
17 51280 1 1 147 THR O O 20.312 11.719 2.424 1.00 . A A . 147 THR O 1 1
17 51281 1 1 147 THR OG1 O 23.411 14.633 2.979 1.00 . A A . 147 THR OG1 1 1
17 51282 1 1 148 LEU C C 17.942 12.691 0.682 1.00 . A A . 148 LEU C 1 1
17 51283 1 1 148 LEU CA C 17.747 12.758 2.190 1.00 . A A . 148 LEU CA 1 1
17 51284 1 1 148 LEU CB C 16.434 13.481 2.518 1.00 . A A . 148 LEU CB 1 1
17 51285 1 1 148 LEU CD1 C 14.806 11.585 2.428 1.00 . A A . 148 LEU CD1 1 1
17 51286 1 1 148 LEU CD2 C 14.030 13.894 1.949 1.00 . A A . 148 LEU CD2 1 1
17 51287 1 1 148 LEU CG C 15.188 12.921 1.831 1.00 . A A . 148 LEU CG 1 1
17 51288 1 1 148 LEU H H 18.773 14.317 3.189 1.00 . A A . 148 LEU H 1 1
17 51289 1 1 148 LEU HA H 17.705 11.753 2.580 1.00 . A A . 148 LEU HA 1 1
17 51290 1 1 148 LEU HB2 H 16.277 13.438 3.585 1.00 . A A . 148 LEU HB2 1 1
17 51291 1 1 148 LEU HB3 H 16.535 14.509 2.231 1.00 . A A . 148 LEU HB3 1 1
17 51292 1 1 148 LEU HD11 H 13.972 11.169 1.882 1.00 . A A . 148 LEU HD11 1 1
17 51293 1 1 148 LEU HD12 H 14.528 11.723 3.462 1.00 . A A . 148 LEU HD12 1 1
17 51294 1 1 148 LEU HD13 H 15.647 10.914 2.370 1.00 . A A . 148 LEU HD13 1 1
17 51295 1 1 148 LEU HD21 H 14.287 14.820 1.460 1.00 . A A . 148 LEU HD21 1 1
17 51296 1 1 148 LEU HD22 H 13.825 14.079 2.992 1.00 . A A . 148 LEU HD22 1 1
17 51297 1 1 148 LEU HD23 H 13.156 13.465 1.479 1.00 . A A . 148 LEU HD23 1 1
17 51298 1 1 148 LEU HG H 15.397 12.772 0.782 1.00 . A A . 148 LEU HG 1 1
17 51299 1 1 148 LEU N N 18.891 13.429 2.795 1.00 . A A . 148 LEU N 1 1
17 51300 1 1 148 LEU O O 18.393 13.651 0.054 1.00 . A A . 148 LEU O 1 1
17 51301 1 1 149 VAL C C 16.419 10.934 -1.920 1.00 . A A . 149 VAL C 1 1
17 51302 1 1 149 VAL CA C 17.758 11.327 -1.308 1.00 . A A . 149 VAL CA 1 1
17 51303 1 1 149 VAL CB C 18.789 10.216 -1.597 1.00 . A A . 149 VAL CB 1 1
17 51304 1 1 149 VAL CG1 C 19.151 10.176 -3.076 1.00 . A A . 149 VAL CG1 1 1
17 51305 1 1 149 VAL CG2 C 20.032 10.396 -0.738 1.00 . A A . 149 VAL CG2 1 1
17 51306 1 1 149 VAL H H 17.264 10.829 0.683 1.00 . A A . 149 VAL H 1 1
17 51307 1 1 149 VAL HA H 18.105 12.244 -1.760 1.00 . A A . 149 VAL HA 1 1
17 51308 1 1 149 VAL HB H 18.340 9.272 -1.337 1.00 . A A . 149 VAL HB 1 1
17 51309 1 1 149 VAL HG11 H 18.247 10.142 -3.668 1.00 . A A . 149 VAL HG11 1 1
17 51310 1 1 149 VAL HG12 H 19.746 9.297 -3.279 1.00 . A A . 149 VAL HG12 1 1
17 51311 1 1 149 VAL HG13 H 19.716 11.060 -3.332 1.00 . A A . 149 VAL HG13 1 1
17 51312 1 1 149 VAL HG21 H 20.734 9.602 -0.945 1.00 . A A . 149 VAL HG21 1 1
17 51313 1 1 149 VAL HG22 H 19.755 10.368 0.308 1.00 . A A . 149 VAL HG22 1 1
17 51314 1 1 149 VAL HG23 H 20.489 11.349 -0.963 1.00 . A A . 149 VAL HG23 1 1
17 51315 1 1 149 VAL N N 17.617 11.552 0.117 1.00 . A A . 149 VAL N 1 1
17 51316 1 1 149 VAL O O 15.817 9.937 -1.515 1.00 . A A . 149 VAL O 1 1
17 51317 1 1 150 PRO C C 14.781 10.261 -4.516 1.00 . A A . 150 PRO C 1 1
17 51318 1 1 150 PRO CA C 14.657 11.437 -3.552 1.00 . A A . 150 PRO CA 1 1
17 51319 1 1 150 PRO CB C 14.357 12.726 -4.313 1.00 . A A . 150 PRO CB 1 1
17 51320 1 1 150 PRO CD C 16.552 12.959 -3.380 1.00 . A A . 150 PRO CD 1 1
17 51321 1 1 150 PRO CG C 15.682 13.361 -4.542 1.00 . A A . 150 PRO CG 1 1
17 51322 1 1 150 PRO HA H 13.867 11.240 -2.841 1.00 . A A . 150 PRO HA 1 1
17 51323 1 1 150 PRO HB2 H 13.869 12.493 -5.251 1.00 . A A . 150 PRO HB2 1 1
17 51324 1 1 150 PRO HB3 H 13.733 13.374 -3.719 1.00 . A A . 150 PRO HB3 1 1
17 51325 1 1 150 PRO HD2 H 17.561 12.768 -3.715 1.00 . A A . 150 PRO HD2 1 1
17 51326 1 1 150 PRO HD3 H 16.547 13.726 -2.620 1.00 . A A . 150 PRO HD3 1 1
17 51327 1 1 150 PRO HG2 H 16.103 13.000 -5.471 1.00 . A A . 150 PRO HG2 1 1
17 51328 1 1 150 PRO HG3 H 15.578 14.434 -4.567 1.00 . A A . 150 PRO HG3 1 1
17 51329 1 1 150 PRO N N 15.924 11.723 -2.881 1.00 . A A . 150 PRO N 1 1
17 51330 1 1 150 PRO O O 15.887 9.832 -4.859 1.00 . A A . 150 PRO O 1 1
17 51331 1 1 151 LEU C C 13.412 9.076 -7.311 1.00 . A A . 151 LEU C 1 1
17 51332 1 1 151 LEU CA C 13.618 8.625 -5.870 1.00 . A A . 151 LEU CA 1 1
17 51333 1 1 151 LEU CB C 12.529 7.598 -5.481 1.00 . A A . 151 LEU CB 1 1
17 51334 1 1 151 LEU CD1 C 11.508 8.497 -3.342 1.00 . A A . 151 LEU CD1 1 1
17 51335 1 1 151 LEU CD2 C 10.631 9.288 -5.554 1.00 . A A . 151 LEU CD2 1 1
17 51336 1 1 151 LEU CG C 11.246 8.119 -4.794 1.00 . A A . 151 LEU CG 1 1
17 51337 1 1 151 LEU H H 12.800 10.155 -4.674 1.00 . A A . 151 LEU H 1 1
17 51338 1 1 151 LEU HA H 14.580 8.141 -5.805 1.00 . A A . 151 LEU HA 1 1
17 51339 1 1 151 LEU HB2 H 12.229 7.082 -6.379 1.00 . A A . 151 LEU HB2 1 1
17 51340 1 1 151 LEU HB3 H 12.986 6.876 -4.818 1.00 . A A . 151 LEU HB3 1 1
17 51341 1 1 151 LEU HD11 H 12.193 9.330 -3.306 1.00 . A A . 151 LEU HD11 1 1
17 51342 1 1 151 LEU HD12 H 11.941 7.654 -2.826 1.00 . A A . 151 LEU HD12 1 1
17 51343 1 1 151 LEU HD13 H 10.578 8.773 -2.865 1.00 . A A . 151 LEU HD13 1 1
17 51344 1 1 151 LEU HD21 H 11.408 9.835 -6.064 1.00 . A A . 151 LEU HD21 1 1
17 51345 1 1 151 LEU HD22 H 10.127 9.943 -4.858 1.00 . A A . 151 LEU HD22 1 1
17 51346 1 1 151 LEU HD23 H 9.919 8.914 -6.275 1.00 . A A . 151 LEU HD23 1 1
17 51347 1 1 151 LEU HG H 10.520 7.318 -4.787 1.00 . A A . 151 LEU HG 1 1
17 51348 1 1 151 LEU N N 13.645 9.756 -4.960 1.00 . A A . 151 LEU N 1 1
17 51349 1 1 151 LEU O O 12.733 10.065 -7.575 1.00 . A A . 151 LEU O 1 1
17 51350 1 1 152 LYS C C 13.427 7.430 -10.406 1.00 . A A . 152 LYS C 1 1
17 51351 1 1 152 LYS CA C 13.895 8.663 -9.653 1.00 . A A . 152 LYS CA 1 1
17 51352 1 1 152 LYS CB C 15.222 9.163 -10.214 1.00 . A A . 152 LYS CB 1 1
17 51353 1 1 152 LYS CD C 17.066 10.432 -9.079 1.00 . A A . 152 LYS CD 1 1
17 51354 1 1 152 LYS CE C 17.114 10.838 -7.619 1.00 . A A . 152 LYS CE 1 1
17 51355 1 1 152 LYS CG C 15.646 10.483 -9.605 1.00 . A A . 152 LYS CG 1 1
17 51356 1 1 152 LYS H H 14.608 7.628 -7.962 1.00 . A A . 152 LYS H 1 1
17 51357 1 1 152 LYS HA H 13.154 9.435 -9.755 1.00 . A A . 152 LYS HA 1 1
17 51358 1 1 152 LYS HB2 H 15.987 8.431 -10.013 1.00 . A A . 152 LYS HB2 1 1
17 51359 1 1 152 LYS HB3 H 15.127 9.296 -11.281 1.00 . A A . 152 LYS HB3 1 1
17 51360 1 1 152 LYS HD2 H 17.445 9.428 -9.180 1.00 . A A . 152 LYS HD2 1 1
17 51361 1 1 152 LYS HD3 H 17.676 11.112 -9.655 1.00 . A A . 152 LYS HD3 1 1
17 51362 1 1 152 LYS HE2 H 16.796 11.867 -7.535 1.00 . A A . 152 LYS HE2 1 1
17 51363 1 1 152 LYS HE3 H 16.435 10.208 -7.062 1.00 . A A . 152 LYS HE3 1 1
17 51364 1 1 152 LYS HG2 H 15.575 11.256 -10.353 1.00 . A A . 152 LYS HG2 1 1
17 51365 1 1 152 LYS HG3 H 14.980 10.705 -8.785 1.00 . A A . 152 LYS HG3 1 1
17 51366 1 1 152 LYS HZ1 H 18.693 9.708 -6.859 1.00 . A A . 152 LYS HZ1 1 1
17 51367 1 1 152 LYS HZ2 H 18.549 11.240 -6.160 1.00 . A A . 152 LYS HZ2 1 1
17 51368 1 1 152 LYS HZ3 H 19.184 11.079 -7.715 1.00 . A A . 152 LYS HZ3 1 1
17 51369 1 1 152 LYS N N 14.028 8.362 -8.237 1.00 . A A . 152 LYS N 1 1
17 51370 1 1 152 LYS NZ N 18.478 10.707 -7.047 1.00 . A A . 152 LYS NZ 1 1
17 51371 1 1 152 LYS O O 13.812 7.193 -11.549 1.00 . A A . 152 LYS O 1 1
17 51372 1 1 153 ILE C C 10.570 5.274 -10.018 1.00 . A A . 153 ILE C 1 1
17 51373 1 1 153 ILE CA C 12.047 5.427 -10.334 1.00 . A A . 153 ILE CA 1 1
17 51374 1 1 153 ILE CB C 12.767 4.155 -9.835 1.00 . A A . 153 ILE CB 1 1
17 51375 1 1 153 ILE CD1 C 13.728 4.642 -7.514 1.00 . A A . 153 ILE CD1 1 1
17 51376 1 1 153 ILE CG1 C 12.618 4.001 -8.316 1.00 . A A . 153 ILE CG1 1 1
17 51377 1 1 153 ILE CG2 C 14.232 4.160 -10.250 1.00 . A A . 153 ILE CG2 1 1
17 51378 1 1 153 ILE H H 12.288 6.919 -8.857 1.00 . A A . 153 ILE H 1 1
17 51379 1 1 153 ILE HA H 12.170 5.488 -11.405 1.00 . A A . 153 ILE HA 1 1
17 51380 1 1 153 ILE HB H 12.296 3.311 -10.310 1.00 . A A . 153 ILE HB 1 1
17 51381 1 1 153 ILE HD11 H 14.677 4.295 -7.887 1.00 . A A . 153 ILE HD11 1 1
17 51382 1 1 153 ILE HD12 H 13.625 4.372 -6.476 1.00 . A A . 153 ILE HD12 1 1
17 51383 1 1 153 ILE HD13 H 13.669 5.715 -7.618 1.00 . A A . 153 ILE HD13 1 1
17 51384 1 1 153 ILE HG12 H 11.690 4.453 -8.007 1.00 . A A . 153 ILE HG12 1 1
17 51385 1 1 153 ILE HG13 H 12.599 2.950 -8.071 1.00 . A A . 153 ILE HG13 1 1
17 51386 1 1 153 ILE HG21 H 14.298 4.281 -11.320 1.00 . A A . 153 ILE HG21 1 1
17 51387 1 1 153 ILE HG22 H 14.691 3.225 -9.963 1.00 . A A . 153 ILE HG22 1 1
17 51388 1 1 153 ILE HG23 H 14.741 4.976 -9.760 1.00 . A A . 153 ILE HG23 1 1
17 51389 1 1 153 ILE N N 12.581 6.650 -9.750 1.00 . A A . 153 ILE N 1 1
17 51390 1 1 153 ILE O O 10.027 5.985 -9.172 1.00 . A A . 153 ILE O 1 1
17 51391 1 1 154 THR C C 8.221 2.565 -10.514 1.00 . A A . 154 THR C 1 1
17 51392 1 1 154 THR CA C 8.520 4.067 -10.481 1.00 . A A . 154 THR CA 1 1
17 51393 1 1 154 THR CB C 7.635 4.795 -11.524 1.00 . A A . 154 THR CB 1 1
17 51394 1 1 154 THR CG2 C 8.056 4.445 -12.944 1.00 . A A . 154 THR CG2 1 1
17 51395 1 1 154 THR H H 10.426 3.815 -11.367 1.00 . A A . 154 THR H 1 1
17 51396 1 1 154 THR HA H 8.262 4.446 -9.503 1.00 . A A . 154 THR HA 1 1
17 51397 1 1 154 THR HB H 7.748 5.862 -11.386 1.00 . A A . 154 THR HB 1 1
17 51398 1 1 154 THR HG1 H 6.207 3.650 -10.785 1.00 . A A . 154 THR HG1 1 1
17 51399 1 1 154 THR HG21 H 7.396 4.932 -13.646 1.00 . A A . 154 THR HG21 1 1
17 51400 1 1 154 THR HG22 H 7.999 3.374 -13.081 1.00 . A A . 154 THR HG22 1 1
17 51401 1 1 154 THR HG23 H 9.070 4.775 -13.113 1.00 . A A . 154 THR HG23 1 1
17 51402 1 1 154 THR N N 9.934 4.333 -10.696 1.00 . A A . 154 THR N 1 1
17 51403 1 1 154 THR O O 7.121 2.142 -10.157 1.00 . A A . 154 THR O 1 1
17 51404 1 1 154 THR OG1 O 6.258 4.448 -11.333 1.00 . A A . 154 THR OG1 1 1
17 51405 1 1 155 THR C C 9.819 -0.396 -9.945 1.00 . A A . 155 THR C 1 1
17 51406 1 1 155 THR CA C 8.998 0.322 -11.006 1.00 . A A . 155 THR CA 1 1
17 51407 1 1 155 THR CB C 9.400 -0.203 -12.394 1.00 . A A . 155 THR CB 1 1
17 51408 1 1 155 THR CG2 C 8.615 -1.456 -12.756 1.00 . A A . 155 THR CG2 1 1
17 51409 1 1 155 THR H H 10.055 2.141 -11.202 1.00 . A A . 155 THR H 1 1
17 51410 1 1 155 THR HA H 7.951 0.114 -10.849 1.00 . A A . 155 THR HA 1 1
17 51411 1 1 155 THR HB H 10.449 -0.452 -12.373 1.00 . A A . 155 THR HB 1 1
17 51412 1 1 155 THR HG1 H 9.791 0.673 -14.120 1.00 . A A . 155 THR HG1 1 1
17 51413 1 1 155 THR HG21 H 8.856 -1.754 -13.765 1.00 . A A . 155 THR HG21 1 1
17 51414 1 1 155 THR HG22 H 7.556 -1.251 -12.685 1.00 . A A . 155 THR HG22 1 1
17 51415 1 1 155 THR HG23 H 8.876 -2.252 -12.073 1.00 . A A . 155 THR HG23 1 1
17 51416 1 1 155 THR N N 9.194 1.761 -10.929 1.00 . A A . 155 THR N 1 1
17 51417 1 1 155 THR O O 10.892 0.074 -9.568 1.00 . A A . 155 THR O 1 1
17 51418 1 1 155 THR OG1 O 9.182 0.810 -13.385 1.00 . A A . 155 THR OG1 1 1
17 51419 1 1 156 GLU C C 11.401 -2.695 -8.901 1.00 . A A . 156 GLU C 1 1
17 51420 1 1 156 GLU CA C 9.992 -2.324 -8.452 1.00 . A A . 156 GLU CA 1 1
17 51421 1 1 156 GLU CB C 9.204 -3.596 -8.146 1.00 . A A . 156 GLU CB 1 1
17 51422 1 1 156 GLU CD C 7.071 -4.598 -7.261 1.00 . A A . 156 GLU CD 1 1
17 51423 1 1 156 GLU CG C 7.945 -3.364 -7.331 1.00 . A A . 156 GLU CG 1 1
17 51424 1 1 156 GLU H H 8.423 -1.818 -9.778 1.00 . A A . 156 GLU H 1 1
17 51425 1 1 156 GLU HA H 10.063 -1.730 -7.558 1.00 . A A . 156 GLU HA 1 1
17 51426 1 1 156 GLU HB2 H 8.920 -4.059 -9.077 1.00 . A A . 156 GLU HB2 1 1
17 51427 1 1 156 GLU HB3 H 9.839 -4.275 -7.598 1.00 . A A . 156 GLU HB3 1 1
17 51428 1 1 156 GLU HG2 H 8.229 -3.084 -6.329 1.00 . A A . 156 GLU HG2 1 1
17 51429 1 1 156 GLU HG3 H 7.379 -2.563 -7.784 1.00 . A A . 156 GLU HG3 1 1
17 51430 1 1 156 GLU N N 9.305 -1.525 -9.463 1.00 . A A . 156 GLU N 1 1
17 51431 1 1 156 GLU O O 12.356 -2.550 -8.142 1.00 . A A . 156 GLU O 1 1
17 51432 1 1 156 GLU OE1 O 6.283 -4.826 -8.200 1.00 . A A . 156 GLU OE1 1 1
17 51433 1 1 156 GLU OE2 O 7.169 -5.349 -6.271 1.00 . A A . 156 GLU OE2 1 1
17 51434 1 1 157 LYS C C 13.763 -2.345 -10.712 1.00 . A A . 157 LYS C 1 1
17 51435 1 1 157 LYS CA C 12.824 -3.546 -10.688 1.00 . A A . 157 LYS CA 1 1
17 51436 1 1 157 LYS CB C 12.663 -4.116 -12.095 1.00 . A A . 157 LYS CB 1 1
17 51437 1 1 157 LYS CD C 13.032 -6.608 -12.083 1.00 . A A . 157 LYS CD 1 1
17 51438 1 1 157 LYS CE C 13.976 -6.574 -13.278 1.00 . A A . 157 LYS CE 1 1
17 51439 1 1 157 LYS CG C 12.006 -5.486 -12.138 1.00 . A A . 157 LYS CG 1 1
17 51440 1 1 157 LYS H H 10.720 -3.261 -10.693 1.00 . A A . 157 LYS H 1 1
17 51441 1 1 157 LYS HA H 13.249 -4.302 -10.049 1.00 . A A . 157 LYS HA 1 1
17 51442 1 1 157 LYS HB2 H 12.060 -3.439 -12.675 1.00 . A A . 157 LYS HB2 1 1
17 51443 1 1 157 LYS HB3 H 13.638 -4.194 -12.548 1.00 . A A . 157 LYS HB3 1 1
17 51444 1 1 157 LYS HD2 H 13.613 -6.509 -11.178 1.00 . A A . 157 LYS HD2 1 1
17 51445 1 1 157 LYS HD3 H 12.511 -7.554 -12.075 1.00 . A A . 157 LYS HD3 1 1
17 51446 1 1 157 LYS HE2 H 13.395 -6.424 -14.175 1.00 . A A . 157 LYS HE2 1 1
17 51447 1 1 157 LYS HE3 H 14.661 -5.749 -13.153 1.00 . A A . 157 LYS HE3 1 1
17 51448 1 1 157 LYS HG2 H 11.340 -5.580 -11.293 1.00 . A A . 157 LYS HG2 1 1
17 51449 1 1 157 LYS HG3 H 11.440 -5.574 -13.054 1.00 . A A . 157 LYS HG3 1 1
17 51450 1 1 157 LYS HZ1 H 14.130 -8.614 -13.694 1.00 . A A . 157 LYS HZ1 1 1
17 51451 1 1 157 LYS HZ2 H 15.208 -8.078 -12.510 1.00 . A A . 157 LYS HZ2 1 1
17 51452 1 1 157 LYS HZ3 H 15.494 -7.719 -14.138 1.00 . A A . 157 LYS HZ3 1 1
17 51453 1 1 157 LYS N N 11.526 -3.166 -10.141 1.00 . A A . 157 LYS N 1 1
17 51454 1 1 157 LYS NZ N 14.757 -7.833 -13.413 1.00 . A A . 157 LYS NZ 1 1
17 51455 1 1 157 LYS O O 14.909 -2.416 -10.253 1.00 . A A . 157 LYS O 1 1
17 51456 1 1 158 GLU C C 14.467 0.413 -9.903 1.00 . A A . 158 GLU C 1 1
17 51457 1 1 158 GLU CA C 14.031 -0.010 -11.304 1.00 . A A . 158 GLU CA 1 1
17 51458 1 1 158 GLU CB C 13.175 1.077 -11.948 1.00 . A A . 158 GLU CB 1 1
17 51459 1 1 158 GLU CD C 14.280 0.998 -14.207 1.00 . A A . 158 GLU CD 1 1
17 51460 1 1 158 GLU CG C 13.886 1.864 -13.032 1.00 . A A . 158 GLU CG 1 1
17 51461 1 1 158 GLU H H 12.347 -1.243 -11.581 1.00 . A A . 158 GLU H 1 1
17 51462 1 1 158 GLU HA H 14.903 -0.191 -11.912 1.00 . A A . 158 GLU HA 1 1
17 51463 1 1 158 GLU HB2 H 12.304 0.614 -12.388 1.00 . A A . 158 GLU HB2 1 1
17 51464 1 1 158 GLU HB3 H 12.855 1.760 -11.184 1.00 . A A . 158 GLU HB3 1 1
17 51465 1 1 158 GLU HG2 H 13.224 2.643 -13.383 1.00 . A A . 158 GLU HG2 1 1
17 51466 1 1 158 GLU HG3 H 14.776 2.309 -12.613 1.00 . A A . 158 GLU HG3 1 1
17 51467 1 1 158 GLU N N 13.261 -1.236 -11.227 1.00 . A A . 158 GLU N 1 1
17 51468 1 1 158 GLU O O 15.609 0.832 -9.684 1.00 . A A . 158 GLU O 1 1
17 51469 1 1 158 GLU OE1 O 13.391 0.361 -14.803 1.00 . A A . 158 GLU OE1 1 1
17 51470 1 1 158 GLU OE2 O 15.482 0.941 -14.532 1.00 . A A . 158 GLU OE2 1 1
17 51471 1 1 159 LEU C C 14.868 -0.266 -6.945 1.00 . A A . 159 LEU C 1 1
17 51472 1 1 159 LEU CA C 13.786 0.609 -7.571 1.00 . A A . 159 LEU CA 1 1
17 51473 1 1 159 LEU CB C 12.492 0.481 -6.774 1.00 . A A . 159 LEU CB 1 1
17 51474 1 1 159 LEU CD1 C 13.037 2.078 -4.922 1.00 . A A . 159 LEU CD1 1 1
17 51475 1 1 159 LEU CD2 C 11.358 0.276 -4.569 1.00 . A A . 159 LEU CD2 1 1
17 51476 1 1 159 LEU CG C 12.644 0.654 -5.267 1.00 . A A . 159 LEU CG 1 1
17 51477 1 1 159 LEU H H 12.670 -0.107 -9.210 1.00 . A A . 159 LEU H 1 1
17 51478 1 1 159 LEU HA H 14.114 1.638 -7.542 1.00 . A A . 159 LEU HA 1 1
17 51479 1 1 159 LEU HB2 H 11.796 1.225 -7.133 1.00 . A A . 159 LEU HB2 1 1
17 51480 1 1 159 LEU HB3 H 12.074 -0.497 -6.960 1.00 . A A . 159 LEU HB3 1 1
17 51481 1 1 159 LEU HD11 H 13.126 2.176 -3.850 1.00 . A A . 159 LEU HD11 1 1
17 51482 1 1 159 LEU HD12 H 12.278 2.757 -5.283 1.00 . A A . 159 LEU HD12 1 1
17 51483 1 1 159 LEU HD13 H 13.983 2.313 -5.385 1.00 . A A . 159 LEU HD13 1 1
17 51484 1 1 159 LEU HD21 H 11.531 0.214 -3.505 1.00 . A A . 159 LEU HD21 1 1
17 51485 1 1 159 LEU HD22 H 11.021 -0.681 -4.937 1.00 . A A . 159 LEU HD22 1 1
17 51486 1 1 159 LEU HD23 H 10.607 1.023 -4.769 1.00 . A A . 159 LEU HD23 1 1
17 51487 1 1 159 LEU HG H 13.424 -0.004 -4.912 1.00 . A A . 159 LEU HG 1 1
17 51488 1 1 159 LEU N N 13.548 0.258 -8.960 1.00 . A A . 159 LEU N 1 1
17 51489 1 1 159 LEU O O 15.830 0.252 -6.385 1.00 . A A . 159 LEU O 1 1
17 51490 1 1 160 ILE C C 17.066 -2.256 -7.089 1.00 . A A . 160 ILE C 1 1
17 51491 1 1 160 ILE CA C 15.700 -2.496 -6.457 1.00 . A A . 160 ILE CA 1 1
17 51492 1 1 160 ILE CB C 15.296 -3.987 -6.572 1.00 . A A . 160 ILE CB 1 1
17 51493 1 1 160 ILE CD1 C 15.937 -5.076 -8.780 1.00 . A A . 160 ILE CD1 1 1
17 51494 1 1 160 ILE CG1 C 14.874 -4.340 -7.991 1.00 . A A . 160 ILE CG1 1 1
17 51495 1 1 160 ILE CG2 C 14.177 -4.313 -5.595 1.00 . A A . 160 ILE CG2 1 1
17 51496 1 1 160 ILE H H 13.919 -1.953 -7.482 1.00 . A A . 160 ILE H 1 1
17 51497 1 1 160 ILE HA H 15.775 -2.256 -5.405 1.00 . A A . 160 ILE HA 1 1
17 51498 1 1 160 ILE HB H 16.151 -4.586 -6.304 1.00 . A A . 160 ILE HB 1 1
17 51499 1 1 160 ILE HD11 H 15.549 -5.330 -9.754 1.00 . A A . 160 ILE HD11 1 1
17 51500 1 1 160 ILE HD12 H 16.216 -5.978 -8.255 1.00 . A A . 160 ILE HD12 1 1
17 51501 1 1 160 ILE HD13 H 16.805 -4.440 -8.892 1.00 . A A . 160 ILE HD13 1 1
17 51502 1 1 160 ILE HG12 H 13.996 -4.964 -7.951 1.00 . A A . 160 ILE HG12 1 1
17 51503 1 1 160 ILE HG13 H 14.637 -3.430 -8.521 1.00 . A A . 160 ILE HG13 1 1
17 51504 1 1 160 ILE HG21 H 14.477 -4.035 -4.595 1.00 . A A . 160 ILE HG21 1 1
17 51505 1 1 160 ILE HG22 H 13.969 -5.372 -5.625 1.00 . A A . 160 ILE HG22 1 1
17 51506 1 1 160 ILE HG23 H 13.289 -3.763 -5.870 1.00 . A A . 160 ILE HG23 1 1
17 51507 1 1 160 ILE N N 14.712 -1.586 -7.029 1.00 . A A . 160 ILE N 1 1
17 51508 1 1 160 ILE O O 18.086 -2.283 -6.399 1.00 . A A . 160 ILE O 1 1
17 51509 1 1 161 LYS C C 18.936 -0.438 -8.550 1.00 . A A . 161 LYS C 1 1
17 51510 1 1 161 LYS CA C 18.344 -1.739 -9.089 1.00 . A A . 161 LYS CA 1 1
17 51511 1 1 161 LYS CB C 18.144 -1.650 -10.609 1.00 . A A . 161 LYS CB 1 1
17 51512 1 1 161 LYS CD C 18.813 -4.016 -11.131 1.00 . A A . 161 LYS CD 1 1
17 51513 1 1 161 LYS CE C 19.793 -3.973 -12.293 1.00 . A A . 161 LYS CE 1 1
17 51514 1 1 161 LYS CG C 17.729 -2.960 -11.260 1.00 . A A . 161 LYS CG 1 1
17 51515 1 1 161 LYS H H 16.240 -2.022 -8.910 1.00 . A A . 161 LYS H 1 1
17 51516 1 1 161 LYS HA H 19.026 -2.546 -8.867 1.00 . A A . 161 LYS HA 1 1
17 51517 1 1 161 LYS HB2 H 17.382 -0.916 -10.815 1.00 . A A . 161 LYS HB2 1 1
17 51518 1 1 161 LYS HB3 H 19.072 -1.334 -11.059 1.00 . A A . 161 LYS HB3 1 1
17 51519 1 1 161 LYS HD2 H 19.355 -3.841 -10.218 1.00 . A A . 161 LYS HD2 1 1
17 51520 1 1 161 LYS HD3 H 18.349 -4.990 -11.098 1.00 . A A . 161 LYS HD3 1 1
17 51521 1 1 161 LYS HE2 H 19.265 -4.218 -13.202 1.00 . A A . 161 LYS HE2 1 1
17 51522 1 1 161 LYS HE3 H 20.197 -2.974 -12.369 1.00 . A A . 161 LYS HE3 1 1
17 51523 1 1 161 LYS HG2 H 16.830 -3.320 -10.780 1.00 . A A . 161 LYS HG2 1 1
17 51524 1 1 161 LYS HG3 H 17.533 -2.785 -12.307 1.00 . A A . 161 LYS HG3 1 1
17 51525 1 1 161 LYS HZ1 H 20.548 -5.909 -12.069 1.00 . A A . 161 LYS HZ1 1 1
17 51526 1 1 161 LYS HZ2 H 21.418 -4.734 -11.224 1.00 . A A . 161 LYS HZ2 1 1
17 51527 1 1 161 LYS HZ3 H 21.584 -4.862 -12.900 1.00 . A A . 161 LYS HZ3 1 1
17 51528 1 1 161 LYS N N 17.088 -2.015 -8.404 1.00 . A A . 161 LYS N 1 1
17 51529 1 1 161 LYS NZ N 20.913 -4.937 -12.109 1.00 . A A . 161 LYS NZ 1 1
17 51530 1 1 161 LYS O O 20.145 -0.336 -8.323 1.00 . A A . 161 LYS O 1 1
17 51531 1 1 162 GLU C C 18.983 1.697 -6.355 1.00 . A A . 162 GLU C 1 1
17 51532 1 1 162 GLU CA C 18.459 1.840 -7.790 1.00 . A A . 162 GLU CA 1 1
17 51533 1 1 162 GLU CB C 17.261 2.794 -7.832 1.00 . A A . 162 GLU CB 1 1
17 51534 1 1 162 GLU CD C 18.581 4.746 -8.743 1.00 . A A . 162 GLU CD 1 1
17 51535 1 1 162 GLU CG C 17.612 4.264 -7.684 1.00 . A A . 162 GLU CG 1 1
17 51536 1 1 162 GLU H H 17.112 0.397 -8.561 1.00 . A A . 162 GLU H 1 1
17 51537 1 1 162 GLU HA H 19.248 2.236 -8.414 1.00 . A A . 162 GLU HA 1 1
17 51538 1 1 162 GLU HB2 H 16.758 2.667 -8.778 1.00 . A A . 162 GLU HB2 1 1
17 51539 1 1 162 GLU HB3 H 16.580 2.528 -7.037 1.00 . A A . 162 GLU HB3 1 1
17 51540 1 1 162 GLU HG2 H 16.705 4.847 -7.763 1.00 . A A . 162 GLU HG2 1 1
17 51541 1 1 162 GLU HG3 H 18.057 4.418 -6.712 1.00 . A A . 162 GLU HG3 1 1
17 51542 1 1 162 GLU N N 18.062 0.543 -8.329 1.00 . A A . 162 GLU N 1 1
17 51543 1 1 162 GLU O O 19.939 2.368 -5.963 1.00 . A A . 162 GLU O 1 1
17 51544 1 1 162 GLU OE1 O 18.352 4.462 -9.939 1.00 . A A . 162 GLU OE1 1 1
17 51545 1 1 162 GLU OE2 O 19.574 5.410 -8.387 1.00 . A A . 162 GLU OE2 1 1
17 51546 1 1 163 LEU C C 20.047 -0.236 -4.128 1.00 . A A . 163 LEU C 1 1
17 51547 1 1 163 LEU CA C 18.760 0.582 -4.194 1.00 . A A . 163 LEU CA 1 1
17 51548 1 1 163 LEU CB C 17.655 -0.151 -3.425 1.00 . A A . 163 LEU CB 1 1
17 51549 1 1 163 LEU CD1 C 15.259 -0.284 -2.720 1.00 . A A . 163 LEU CD1 1 1
17 51550 1 1 163 LEU CD2 C 16.570 1.791 -2.265 1.00 . A A . 163 LEU CD2 1 1
17 51551 1 1 163 LEU CG C 16.358 0.634 -3.230 1.00 . A A . 163 LEU CG 1 1
17 51552 1 1 163 LEU H H 17.582 0.328 -5.941 1.00 . A A . 163 LEU H 1 1
17 51553 1 1 163 LEU HA H 18.935 1.543 -3.731 1.00 . A A . 163 LEU HA 1 1
17 51554 1 1 163 LEU HB2 H 17.424 -1.062 -3.956 1.00 . A A . 163 LEU HB2 1 1
17 51555 1 1 163 LEU HB3 H 18.040 -0.412 -2.451 1.00 . A A . 163 LEU HB3 1 1
17 51556 1 1 163 LEU HD11 H 15.024 -1.017 -3.477 1.00 . A A . 163 LEU HD11 1 1
17 51557 1 1 163 LEU HD12 H 14.378 0.300 -2.498 1.00 . A A . 163 LEU HD12 1 1
17 51558 1 1 163 LEU HD13 H 15.594 -0.785 -1.825 1.00 . A A . 163 LEU HD13 1 1
17 51559 1 1 163 LEU HD21 H 16.497 1.431 -1.249 1.00 . A A . 163 LEU HD21 1 1
17 51560 1 1 163 LEU HD22 H 15.815 2.544 -2.435 1.00 . A A . 163 LEU HD22 1 1
17 51561 1 1 163 LEU HD23 H 17.547 2.221 -2.424 1.00 . A A . 163 LEU HD23 1 1
17 51562 1 1 163 LEU HG H 16.043 1.040 -4.178 1.00 . A A . 163 LEU HG 1 1
17 51563 1 1 163 LEU N N 18.354 0.817 -5.578 1.00 . A A . 163 LEU N 1 1
17 51564 1 1 163 LEU O O 20.811 -0.130 -3.168 1.00 . A A . 163 LEU O 1 1
17 51565 1 1 164 GLY C C 21.221 -3.277 -4.733 1.00 . A A . 164 GLY C 1 1
17 51566 1 1 164 GLY CA C 21.485 -1.855 -5.189 1.00 . A A . 164 GLY CA 1 1
17 51567 1 1 164 GLY H H 19.657 -1.064 -5.906 1.00 . A A . 164 GLY H 1 1
17 51568 1 1 164 GLY HA2 H 21.869 -1.875 -6.196 1.00 . A A . 164 GLY HA2 1 1
17 51569 1 1 164 GLY HA3 H 22.228 -1.414 -4.544 1.00 . A A . 164 GLY HA3 1 1
17 51570 1 1 164 GLY N N 20.292 -1.034 -5.159 1.00 . A A . 164 GLY N 1 1
17 51571 1 1 164 GLY O O 22.109 -3.936 -4.188 1.00 . A A . 164 GLY O 1 1
17 51572 1 1 165 PHE C C 18.996 -5.854 -5.721 1.00 . A A . 165 PHE C 1 1
17 51573 1 1 165 PHE CA C 19.635 -5.111 -4.555 1.00 . A A . 165 PHE CA 1 1
17 51574 1 1 165 PHE CB C 18.682 -5.093 -3.357 1.00 . A A . 165 PHE CB 1 1
17 51575 1 1 165 PHE CD1 C 20.149 -5.388 -1.341 1.00 . A A . 165 PHE CD1 1 1
17 51576 1 1 165 PHE CD2 C 19.058 -3.290 -1.648 1.00 . A A . 165 PHE CD2 1 1
17 51577 1 1 165 PHE CE1 C 20.728 -4.921 -0.178 1.00 . A A . 165 PHE CE1 1 1
17 51578 1 1 165 PHE CE2 C 19.633 -2.818 -0.485 1.00 . A A . 165 PHE CE2 1 1
17 51579 1 1 165 PHE CG C 19.309 -4.580 -2.090 1.00 . A A . 165 PHE CG 1 1
17 51580 1 1 165 PHE CZ C 20.469 -3.634 0.251 1.00 . A A . 165 PHE CZ 1 1
17 51581 1 1 165 PHE H H 19.334 -3.191 -5.403 1.00 . A A . 165 PHE H 1 1
17 51582 1 1 165 PHE HA H 20.541 -5.626 -4.275 1.00 . A A . 165 PHE HA 1 1
17 51583 1 1 165 PHE HB2 H 17.837 -4.464 -3.587 1.00 . A A . 165 PHE HB2 1 1
17 51584 1 1 165 PHE HB3 H 18.334 -6.099 -3.171 1.00 . A A . 165 PHE HB3 1 1
17 51585 1 1 165 PHE HD1 H 20.350 -6.395 -1.677 1.00 . A A . 165 PHE HD1 1 1
17 51586 1 1 165 PHE HD2 H 18.405 -2.651 -2.222 1.00 . A A . 165 PHE HD2 1 1
17 51587 1 1 165 PHE HE1 H 21.379 -5.563 0.398 1.00 . A A . 165 PHE HE1 1 1
17 51588 1 1 165 PHE HE2 H 19.431 -1.810 -0.151 1.00 . A A . 165 PHE HE2 1 1
17 51589 1 1 165 PHE HZ H 20.921 -3.267 1.161 1.00 . A A . 165 PHE HZ 1 1
17 51590 1 1 165 PHE N N 20.002 -3.757 -4.952 1.00 . A A . 165 PHE N 1 1
17 51591 1 1 165 PHE O O 18.536 -5.242 -6.685 1.00 . A A . 165 PHE O 1 1
17 51592 1 1 166 THR C C 16.923 -8.247 -6.448 1.00 . A A . 166 THR C 1 1
17 51593 1 1 166 THR CA C 18.416 -8.015 -6.674 1.00 . A A . 166 THR CA 1 1
17 51594 1 1 166 THR CB C 19.131 -9.374 -6.713 1.00 . A A . 166 THR CB 1 1
17 51595 1 1 166 THR CG2 C 20.561 -9.221 -7.203 1.00 . A A . 166 THR CG2 1 1
17 51596 1 1 166 THR H H 19.383 -7.602 -4.846 1.00 . A A . 166 THR H 1 1
17 51597 1 1 166 THR HA H 18.559 -7.524 -7.625 1.00 . A A . 166 THR HA 1 1
17 51598 1 1 166 THR HB H 18.600 -10.028 -7.391 1.00 . A A . 166 THR HB 1 1
17 51599 1 1 166 THR HG1 H 18.398 -9.597 -4.889 1.00 . A A . 166 THR HG1 1 1
17 51600 1 1 166 THR HG21 H 20.558 -8.854 -8.218 1.00 . A A . 166 THR HG21 1 1
17 51601 1 1 166 THR HG22 H 21.060 -10.179 -7.166 1.00 . A A . 166 THR HG22 1 1
17 51602 1 1 166 THR HG23 H 21.083 -8.518 -6.568 1.00 . A A . 166 THR HG23 1 1
17 51603 1 1 166 THR N N 18.987 -7.176 -5.632 1.00 . A A . 166 THR N 1 1
17 51604 1 1 166 THR O O 16.478 -8.400 -5.306 1.00 . A A . 166 THR O 1 1
17 51605 1 1 166 THR OG1 O 19.135 -9.957 -5.401 1.00 . A A . 166 THR OG1 1 1
17 51606 1 1 167 TYR C C 14.440 -9.990 -7.215 1.00 . A A . 167 TYR C 1 1
17 51607 1 1 167 TYR CA C 14.723 -8.512 -7.427 1.00 . A A . 167 TYR CA 1 1
17 51608 1 1 167 TYR CB C 13.991 -8.012 -8.674 1.00 . A A . 167 TYR CB 1 1
17 51609 1 1 167 TYR CD1 C 11.943 -7.061 -7.535 1.00 . A A . 167 TYR CD1 1 1
17 51610 1 1 167 TYR CD2 C 11.624 -8.666 -9.269 1.00 . A A . 167 TYR CD2 1 1
17 51611 1 1 167 TYR CE1 C 10.574 -6.976 -7.358 1.00 . A A . 167 TYR CE1 1 1
17 51612 1 1 167 TYR CE2 C 10.256 -8.583 -9.100 1.00 . A A . 167 TYR CE2 1 1
17 51613 1 1 167 TYR CG C 12.492 -7.910 -8.491 1.00 . A A . 167 TYR CG 1 1
17 51614 1 1 167 TYR CZ C 9.733 -7.738 -8.145 1.00 . A A . 167 TYR CZ 1 1
17 51615 1 1 167 TYR H H 16.562 -8.177 -8.415 1.00 . A A . 167 TYR H 1 1
17 51616 1 1 167 TYR HA H 14.367 -7.966 -6.566 1.00 . A A . 167 TYR HA 1 1
17 51617 1 1 167 TYR HB2 H 14.363 -7.032 -8.935 1.00 . A A . 167 TYR HB2 1 1
17 51618 1 1 167 TYR HB3 H 14.181 -8.694 -9.489 1.00 . A A . 167 TYR HB3 1 1
17 51619 1 1 167 TYR HD1 H 12.605 -6.464 -6.922 1.00 . A A . 167 TYR HD1 1 1
17 51620 1 1 167 TYR HD2 H 12.033 -9.327 -10.017 1.00 . A A . 167 TYR HD2 1 1
17 51621 1 1 167 TYR HE1 H 10.167 -6.309 -6.612 1.00 . A A . 167 TYR HE1 1 1
17 51622 1 1 167 TYR HE2 H 9.599 -9.179 -9.717 1.00 . A A . 167 TYR HE2 1 1
17 51623 1 1 167 TYR HH H 8.147 -6.886 -7.442 1.00 . A A . 167 TYR HH 1 1
17 51624 1 1 167 TYR N N 16.156 -8.288 -7.530 1.00 . A A . 167 TYR N 1 1
17 51625 1 1 167 TYR O O 14.786 -10.828 -8.047 1.00 . A A . 167 TYR O 1 1
17 51626 1 1 167 TYR OH O 8.366 -7.662 -7.977 1.00 . A A . 167 TYR OH 1 1
17 51627 1 1 168 ARG C C 11.991 -11.852 -5.752 1.00 . A A . 168 ARG C 1 1
17 51628 1 1 168 ARG CA C 13.493 -11.660 -5.729 1.00 . A A . 168 ARG CA 1 1
17 51629 1 1 168 ARG CB C 14.006 -11.965 -4.328 1.00 . A A . 168 ARG CB 1 1
17 51630 1 1 168 ARG CD C 16.343 -12.822 -4.500 1.00 . A A . 168 ARG CD 1 1
17 51631 1 1 168 ARG CG C 15.473 -11.642 -4.135 1.00 . A A . 168 ARG CG 1 1
17 51632 1 1 168 ARG CZ C 17.437 -14.609 -3.199 1.00 . A A . 168 ARG CZ 1 1
17 51633 1 1 168 ARG H H 13.587 -9.575 -5.472 1.00 . A A . 168 ARG H 1 1
17 51634 1 1 168 ARG HA H 13.955 -12.327 -6.439 1.00 . A A . 168 ARG HA 1 1
17 51635 1 1 168 ARG HB2 H 13.436 -11.386 -3.615 1.00 . A A . 168 ARG HB2 1 1
17 51636 1 1 168 ARG HB3 H 13.860 -13.016 -4.124 1.00 . A A . 168 ARG HB3 1 1
17 51637 1 1 168 ARG HD2 H 15.931 -13.296 -5.378 1.00 . A A . 168 ARG HD2 1 1
17 51638 1 1 168 ARG HD3 H 17.339 -12.465 -4.714 1.00 . A A . 168 ARG HD3 1 1
17 51639 1 1 168 ARG HE H 15.631 -13.832 -2.793 1.00 . A A . 168 ARG HE 1 1
17 51640 1 1 168 ARG HG2 H 15.734 -10.803 -4.762 1.00 . A A . 168 ARG HG2 1 1
17 51641 1 1 168 ARG HG3 H 15.643 -11.387 -3.099 1.00 . A A . 168 ARG HG3 1 1
17 51642 1 1 168 ARG HH11 H 18.495 -13.989 -4.815 1.00 . A A . 168 ARG HH11 1 1
17 51643 1 1 168 ARG HH12 H 19.256 -15.217 -3.854 1.00 . A A . 168 ARG HH12 1 1
17 51644 1 1 168 ARG HH21 H 16.634 -15.425 -1.523 1.00 . A A . 168 ARG HH21 1 1
17 51645 1 1 168 ARG HH22 H 18.197 -16.045 -1.988 1.00 . A A . 168 ARG HH22 1 1
17 51646 1 1 168 ARG N N 13.829 -10.294 -6.087 1.00 . A A . 168 ARG N 1 1
17 51647 1 1 168 ARG NE N 16.405 -13.796 -3.415 1.00 . A A . 168 ARG NE 1 1
17 51648 1 1 168 ARG NH1 N 18.478 -14.606 -4.023 1.00 . A A . 168 ARG NH1 1 1
17 51649 1 1 168 ARG NH2 N 17.425 -15.428 -2.156 1.00 . A A . 168 ARG NH2 1 1
17 51650 1 1 168 ARG O O 11.241 -10.894 -5.555 1.00 . A A . 168 ARG O 1 1
17 51651 1 1 169 ILE C C 9.656 -13.598 -4.573 1.00 . A A . 169 ILE C 1 1
17 51652 1 1 169 ILE CA C 10.123 -13.343 -5.998 1.00 . A A . 169 ILE CA 1 1
17 51653 1 1 169 ILE CB C 9.732 -14.525 -6.912 1.00 . A A . 169 ILE CB 1 1
17 51654 1 1 169 ILE CD1 C 9.958 -17.043 -7.239 1.00 . A A . 169 ILE CD1 1 1
17 51655 1 1 169 ILE CG1 C 10.312 -15.843 -6.392 1.00 . A A . 169 ILE CG1 1 1
17 51656 1 1 169 ILE CG2 C 10.194 -14.254 -8.334 1.00 . A A . 169 ILE CG2 1 1
17 51657 1 1 169 ILE H H 12.173 -13.807 -6.169 1.00 . A A . 169 ILE H 1 1
17 51658 1 1 169 ILE HA H 9.626 -12.453 -6.365 1.00 . A A . 169 ILE HA 1 1
17 51659 1 1 169 ILE HB H 8.654 -14.596 -6.923 1.00 . A A . 169 ILE HB 1 1
17 51660 1 1 169 ILE HD11 H 8.889 -17.195 -7.218 1.00 . A A . 169 ILE HD11 1 1
17 51661 1 1 169 ILE HD12 H 10.454 -17.919 -6.847 1.00 . A A . 169 ILE HD12 1 1
17 51662 1 1 169 ILE HD13 H 10.277 -16.872 -8.256 1.00 . A A . 169 ILE HD13 1 1
17 51663 1 1 169 ILE HG12 H 11.386 -15.766 -6.357 1.00 . A A . 169 ILE HG12 1 1
17 51664 1 1 169 ILE HG13 H 9.934 -16.020 -5.395 1.00 . A A . 169 ILE HG13 1 1
17 51665 1 1 169 ILE HG21 H 9.761 -13.328 -8.681 1.00 . A A . 169 ILE HG21 1 1
17 51666 1 1 169 ILE HG22 H 9.879 -15.063 -8.977 1.00 . A A . 169 ILE HG22 1 1
17 51667 1 1 169 ILE HG23 H 11.272 -14.177 -8.354 1.00 . A A . 169 ILE HG23 1 1
17 51668 1 1 169 ILE N N 11.544 -13.075 -5.993 1.00 . A A . 169 ILE N 1 1
17 51669 1 1 169 ILE O O 10.236 -14.406 -3.843 1.00 . A A . 169 ILE O 1 1
17 51670 1 1 170 PRO C C 7.520 -14.417 -2.496 1.00 . A A . 170 PRO C 1 1
17 51671 1 1 170 PRO CA C 8.058 -13.021 -2.806 1.00 . A A . 170 PRO CA 1 1
17 51672 1 1 170 PRO CB C 6.941 -11.978 -2.804 1.00 . A A . 170 PRO CB 1 1
17 51673 1 1 170 PRO CD C 7.832 -11.953 -4.989 1.00 . A A . 170 PRO CD 1 1
17 51674 1 1 170 PRO CG C 6.555 -11.805 -4.226 1.00 . A A . 170 PRO CG 1 1
17 51675 1 1 170 PRO HA H 8.798 -12.757 -2.066 1.00 . A A . 170 PRO HA 1 1
17 51676 1 1 170 PRO HB2 H 6.106 -12.324 -2.211 1.00 . A A . 170 PRO HB2 1 1
17 51677 1 1 170 PRO HB3 H 7.321 -11.048 -2.423 1.00 . A A . 170 PRO HB3 1 1
17 51678 1 1 170 PRO HD2 H 7.641 -12.356 -5.972 1.00 . A A . 170 PRO HD2 1 1
17 51679 1 1 170 PRO HD3 H 8.346 -11.004 -5.059 1.00 . A A . 170 PRO HD3 1 1
17 51680 1 1 170 PRO HG2 H 5.846 -12.570 -4.512 1.00 . A A . 170 PRO HG2 1 1
17 51681 1 1 170 PRO HG3 H 6.142 -10.822 -4.383 1.00 . A A . 170 PRO HG3 1 1
17 51682 1 1 170 PRO N N 8.599 -12.908 -4.161 1.00 . A A . 170 PRO N 1 1
17 51683 1 1 170 PRO O O 7.433 -14.821 -1.335 1.00 . A A . 170 PRO O 1 1
17 51684 1 1 171 LYS C C 7.645 -17.458 -2.778 1.00 . A A . 171 LYS C 1 1
17 51685 1 1 171 LYS CA C 6.662 -16.502 -3.437 1.00 . A A . 171 LYS CA 1 1
17 51686 1 1 171 LYS CB C 6.315 -17.013 -4.828 1.00 . A A . 171 LYS CB 1 1
17 51687 1 1 171 LYS CD C 5.430 -15.352 -6.471 1.00 . A A . 171 LYS CD 1 1
17 51688 1 1 171 LYS CE C 5.835 -16.049 -7.755 1.00 . A A . 171 LYS CE 1 1
17 51689 1 1 171 LYS CG C 5.072 -16.360 -5.398 1.00 . A A . 171 LYS CG 1 1
17 51690 1 1 171 LYS H H 7.313 -14.766 -4.441 1.00 . A A . 171 LYS H 1 1
17 51691 1 1 171 LYS HA H 5.763 -16.461 -2.845 1.00 . A A . 171 LYS HA 1 1
17 51692 1 1 171 LYS HB2 H 7.144 -16.797 -5.490 1.00 . A A . 171 LYS HB2 1 1
17 51693 1 1 171 LYS HB3 H 6.166 -18.080 -4.794 1.00 . A A . 171 LYS HB3 1 1
17 51694 1 1 171 LYS HD2 H 4.574 -14.724 -6.665 1.00 . A A . 171 LYS HD2 1 1
17 51695 1 1 171 LYS HD3 H 6.254 -14.747 -6.123 1.00 . A A . 171 LYS HD3 1 1
17 51696 1 1 171 LYS HE2 H 6.423 -15.369 -8.354 1.00 . A A . 171 LYS HE2 1 1
17 51697 1 1 171 LYS HE3 H 6.431 -16.915 -7.501 1.00 . A A . 171 LYS HE3 1 1
17 51698 1 1 171 LYS HG2 H 4.437 -17.121 -5.826 1.00 . A A . 171 LYS HG2 1 1
17 51699 1 1 171 LYS HG3 H 4.549 -15.854 -4.601 1.00 . A A . 171 LYS HG3 1 1
17 51700 1 1 171 LYS HZ1 H 4.826 -16.353 -9.552 1.00 . A A . 171 LYS HZ1 1 1
17 51701 1 1 171 LYS HZ2 H 3.806 -15.935 -8.262 1.00 . A A . 171 LYS HZ2 1 1
17 51702 1 1 171 LYS HZ3 H 4.460 -17.496 -8.365 1.00 . A A . 171 LYS HZ3 1 1
17 51703 1 1 171 LYS N N 7.196 -15.151 -3.549 1.00 . A A . 171 LYS N 1 1
17 51704 1 1 171 LYS NZ N 4.652 -16.490 -8.537 1.00 . A A . 171 LYS NZ 1 1
17 51705 1 1 171 LYS O O 7.248 -18.370 -2.056 1.00 . A A . 171 LYS O 1 1
17 51706 1 1 172 LYS C C 10.552 -17.540 -1.189 1.00 . A A . 172 LYS C 1 1
17 51707 1 1 172 LYS CA C 9.950 -18.113 -2.470 1.00 . A A . 172 LYS CA 1 1
17 51708 1 1 172 LYS CB C 11.041 -18.357 -3.517 1.00 . A A . 172 LYS CB 1 1
17 51709 1 1 172 LYS CD C 9.404 -19.661 -4.923 1.00 . A A . 172 LYS CD 1 1
17 51710 1 1 172 LYS CE C 9.260 -20.772 -5.950 1.00 . A A . 172 LYS CE 1 1
17 51711 1 1 172 LYS CG C 10.814 -19.610 -4.349 1.00 . A A . 172 LYS CG 1 1
17 51712 1 1 172 LYS H H 9.190 -16.492 -3.583 1.00 . A A . 172 LYS H 1 1
17 51713 1 1 172 LYS HA H 9.485 -19.058 -2.234 1.00 . A A . 172 LYS HA 1 1
17 51714 1 1 172 LYS HB2 H 11.076 -17.512 -4.188 1.00 . A A . 172 LYS HB2 1 1
17 51715 1 1 172 LYS HB3 H 11.993 -18.450 -3.016 1.00 . A A . 172 LYS HB3 1 1
17 51716 1 1 172 LYS HD2 H 8.709 -19.832 -4.116 1.00 . A A . 172 LYS HD2 1 1
17 51717 1 1 172 LYS HD3 H 9.175 -18.714 -5.391 1.00 . A A . 172 LYS HD3 1 1
17 51718 1 1 172 LYS HE2 H 8.289 -20.694 -6.414 1.00 . A A . 172 LYS HE2 1 1
17 51719 1 1 172 LYS HE3 H 10.026 -20.645 -6.700 1.00 . A A . 172 LYS HE3 1 1
17 51720 1 1 172 LYS HG2 H 11.523 -19.623 -5.164 1.00 . A A . 172 LYS HG2 1 1
17 51721 1 1 172 LYS HG3 H 10.969 -20.477 -3.723 1.00 . A A . 172 LYS HG3 1 1
17 51722 1 1 172 LYS HZ1 H 9.375 -22.853 -6.086 1.00 . A A . 172 LYS HZ1 1 1
17 51723 1 1 172 LYS HZ2 H 8.617 -22.299 -4.681 1.00 . A A . 172 LYS HZ2 1 1
17 51724 1 1 172 LYS HZ3 H 10.297 -22.197 -4.828 1.00 . A A . 172 LYS HZ3 1 1
17 51725 1 1 172 LYS N N 8.924 -17.247 -3.023 1.00 . A A . 172 LYS N 1 1
17 51726 1 1 172 LYS NZ N 9.398 -22.124 -5.344 1.00 . A A . 172 LYS NZ 1 1
17 51727 1 1 172 LYS O O 11.438 -18.161 -0.602 1.00 . A A . 172 LYS O 1 1
17 51728 1 1 173 ARG C C 11.989 -15.367 0.417 1.00 . A A . 173 ARG C 1 1
17 51729 1 1 173 ARG CA C 10.496 -15.712 0.481 1.00 . A A . 173 ARG CA 1 1
17 51730 1 1 173 ARG CB C 10.217 -16.567 1.720 1.00 . A A . 173 ARG CB 1 1
17 51731 1 1 173 ARG CD C 7.938 -15.644 2.238 1.00 . A A . 173 ARG CD 1 1
17 51732 1 1 173 ARG CG C 9.348 -15.874 2.755 1.00 . A A . 173 ARG CG 1 1
17 51733 1 1 173 ARG CZ C 6.123 -16.980 3.235 1.00 . A A . 173 ARG CZ 1 1
17 51734 1 1 173 ARG H H 9.232 -16.028 -1.197 1.00 . A A . 173 ARG H 1 1
17 51735 1 1 173 ARG HA H 9.940 -14.791 0.569 1.00 . A A . 173 ARG HA 1 1
17 51736 1 1 173 ARG HB2 H 9.719 -17.472 1.412 1.00 . A A . 173 ARG HB2 1 1
17 51737 1 1 173 ARG HB3 H 11.158 -16.823 2.183 1.00 . A A . 173 ARG HB3 1 1
17 51738 1 1 173 ARG HD2 H 7.481 -14.850 2.808 1.00 . A A . 173 ARG HD2 1 1
17 51739 1 1 173 ARG HD3 H 7.994 -15.354 1.200 1.00 . A A . 173 ARG HD3 1 1
17 51740 1 1 173 ARG HE H 7.298 -17.585 1.730 1.00 . A A . 173 ARG HE 1 1
17 51741 1 1 173 ARG HG2 H 9.298 -16.492 3.639 1.00 . A A . 173 ARG HG2 1 1
17 51742 1 1 173 ARG HG3 H 9.792 -14.921 3.005 1.00 . A A . 173 ARG HG3 1 1
17 51743 1 1 173 ARG HH11 H 6.409 -15.167 4.099 1.00 . A A . 173 ARG HH11 1 1
17 51744 1 1 173 ARG HH12 H 5.112 -16.109 4.761 1.00 . A A . 173 ARG HH12 1 1
17 51745 1 1 173 ARG HH21 H 5.605 -18.836 2.617 1.00 . A A . 173 ARG HH21 1 1
17 51746 1 1 173 ARG HH22 H 4.668 -18.206 3.938 1.00 . A A . 173 ARG HH22 1 1
17 51747 1 1 173 ARG N N 10.017 -16.396 -0.735 1.00 . A A . 173 ARG N 1 1
17 51748 1 1 173 ARG NE N 7.109 -16.843 2.350 1.00 . A A . 173 ARG NE 1 1
17 51749 1 1 173 ARG NH1 N 5.861 -16.006 4.100 1.00 . A A . 173 ARG NH1 1 1
17 51750 1 1 173 ARG NH2 N 5.406 -18.094 3.264 1.00 . A A . 173 ARG NH2 1 1
17 51751 1 1 173 ARG O O 12.830 -16.255 0.315 1.00 . A A . 173 ARG O 1 1
17 51752 1 1 174 LEU C C 14.417 -14.157 -0.744 1.00 . A A . 174 LEU C 1 1
17 51753 1 1 174 LEU CA C 13.697 -13.613 0.491 1.00 . A A . 174 LEU CA 1 1
17 51754 1 1 174 LEU CB C 14.441 -14.028 1.763 1.00 . A A . 174 LEU CB 1 1
17 51755 1 1 174 LEU CD1 C 12.826 -13.430 3.584 1.00 . A A . 174 LEU CD1 1 1
17 51756 1 1 174 LEU CD2 C 15.286 -13.355 4.026 1.00 . A A . 174 LEU CD2 1 1
17 51757 1 1 174 LEU CG C 14.194 -13.144 2.987 1.00 . A A . 174 LEU CG 1 1
17 51758 1 1 174 LEU H H 11.607 -13.421 0.708 1.00 . A A . 174 LEU H 1 1
17 51759 1 1 174 LEU HA H 13.677 -12.534 0.434 1.00 . A A . 174 LEU HA 1 1
17 51760 1 1 174 LEU HB2 H 14.136 -15.034 2.008 1.00 . A A . 174 LEU HB2 1 1
17 51761 1 1 174 LEU HB3 H 15.498 -14.031 1.553 1.00 . A A . 174 LEU HB3 1 1
17 51762 1 1 174 LEU HD11 H 12.899 -14.263 4.269 1.00 . A A . 174 LEU HD11 1 1
17 51763 1 1 174 LEU HD12 H 12.134 -13.676 2.792 1.00 . A A . 174 LEU HD12 1 1
17 51764 1 1 174 LEU HD13 H 12.474 -12.557 4.112 1.00 . A A . 174 LEU HD13 1 1
17 51765 1 1 174 LEU HD21 H 16.242 -13.076 3.607 1.00 . A A . 174 LEU HD21 1 1
17 51766 1 1 174 LEU HD22 H 15.311 -14.395 4.318 1.00 . A A . 174 LEU HD22 1 1
17 51767 1 1 174 LEU HD23 H 15.081 -12.743 4.892 1.00 . A A . 174 LEU HD23 1 1
17 51768 1 1 174 LEU HG H 14.217 -12.108 2.684 1.00 . A A . 174 LEU HG 1 1
17 51769 1 1 174 LEU N N 12.311 -14.077 0.543 1.00 . A A . 174 LEU N 1 1
17 51770 1 1 174 LEU O O 15.327 -15.001 -0.592 1.00 . A A . 174 LEU O 1 1
17 51771 1 1 174 LEU OXT O 14.054 -13.759 -1.865 1.00 . A A . 174 LEU OXT 1 1
17 51772 2 2 1 DGT C1' C 4.023 -4.984 5.388 1.00 . B A . 201 DGT C1' 1 1
17 51773 2 2 1 DGT C2 C 0.986 -5.149 8.440 1.00 . B A . 201 DGT C2 1 1
17 51774 2 2 1 DGT C2' C 4.082 -6.277 6.185 1.00 . B A . 201 DGT C2' 1 1
17 51775 2 2 1 DGT C3' C 4.121 -7.280 5.041 1.00 . B A . 201 DGT C3' 1 1
17 51776 2 2 1 DGT C4 C 2.557 -4.023 7.131 1.00 . B A . 201 DGT C4 1 1
17 51777 2 2 1 DGT C4' C 3.305 -6.649 3.933 1.00 . B A . 201 DGT C4' 1 1
17 51778 2 2 1 DGT C5 C 2.714 -3.083 8.063 1.00 . B A . 201 DGT C5 1 1
17 51779 2 2 1 DGT C5' C 1.868 -7.172 3.785 1.00 . B A . 201 DGT C5' 1 1
17 51780 2 2 1 DGT C6 C 2.031 -3.126 9.204 1.00 . B A . 201 DGT C6 1 1
17 51781 2 2 1 DGT C8 C 4.199 -2.761 6.538 1.00 . B A . 201 DGT C8 1 1
17 51782 2 2 1 DGT H1' H 5.004 -4.738 4.975 1.00 . B A . 201 DGT H1' 1 1
17 51783 2 2 1 DGT H16 H 0.801 -4.366 10.367 1.00 . B A . 201 DGT H16 1 1
17 51784 2 2 1 DGT H2' H 3.150 -6.319 6.748 1.00 . B A . 201 DGT H2' 1 1
17 51785 2 2 1 DGT H2'A H 4.976 -6.235 6.807 1.00 . B A . 201 DGT H2'A 1 1
17 51786 2 2 1 DGT H3' H 3.682 -8.229 5.343 1.00 . B A . 201 DGT H3' 1 1
17 51787 2 2 1 DGT H4' H 3.835 -6.706 2.980 1.00 . B A . 201 DGT H4' 1 1
17 51788 2 2 1 DGT H5' H 1.543 -7.216 2.741 1.00 . B A . 201 DGT H5' 1 1
17 51789 2 2 1 DGT H5'A H 1.783 -8.155 4.250 1.00 . B A . 201 DGT H5'A 1 1
17 51790 2 2 1 DGT H8 H 4.848 -2.204 5.862 1.00 . B A . 201 DGT H8 1 1
17 51791 2 2 1 DGT HN2 H -0.059 -6.423 9.598 1.00 . B A . 201 DGT HN2 1 1
17 51792 2 2 1 DGT HN2A H 0.315 -7.003 8.015 1.00 . B A . 201 DGT HN2A 1 1
17 51793 2 2 1 DGT HO3' H 5.714 -8.435 4.571 1.00 . B A . 201 DGT HO3' 1 1
17 51794 2 2 1 DGT N1 N 1.145 -4.192 9.445 1.00 . B A . 201 DGT N1 1 1
17 51795 2 2 1 DGT N2 N 0.309 -6.265 8.683 1.00 . B A . 201 DGT N2 1 1
17 51796 2 2 1 DGT N3 N 1.679 -5.025 7.301 1.00 . B A . 201 DGT N3 1 1
17 51797 2 2 1 DGT N7 N 3.720 -2.296 7.688 1.00 . B A . 201 DGT N7 1 1
17 51798 2 2 1 DGT N9 N 3.512 -3.858 6.217 1.00 . B A . 201 DGT N9 1 1
17 51799 2 2 1 DGT O1A O -0.588 -5.031 5.838 1.00 . B A . 201 DGT O1A 1 1
17 51800 2 2 1 DGT O1B O -0.476 -8.784 3.256 1.00 . B A . 201 DGT O1B 1 1
17 51801 2 2 1 DGT O1G O -2.362 -10.657 7.479 1.00 . B A . 201 DGT O1G 1 1
17 51802 2 2 1 DGT O2A O -0.936 -5.561 3.398 1.00 . B A . 201 DGT O2A 1 1
17 51803 2 2 1 DGT O2B O -2.927 -8.744 3.907 1.00 . B A . 201 DGT O2B 1 1
17 51804 2 2 1 DGT O2G O -2.900 -11.623 5.177 1.00 . B A . 201 DGT O2G 1 1
17 51805 2 2 1 DGT O3' O 5.461 -7.468 4.565 1.00 . B A . 201 DGT O3' 1 1
17 51806 2 2 1 DGT O3A O -1.315 -7.272 5.150 1.00 . B A . 201 DGT O3A 1 1
17 51807 2 2 1 DGT O3B O -1.196 -9.751 5.427 1.00 . B A . 201 DGT O3B 1 1
17 51808 2 2 1 DGT O3G O -3.634 -9.347 5.791 1.00 . B A . 201 DGT O3G 1 1
17 51809 2 2 1 DGT O4' O 3.125 -5.270 4.306 1.00 . B A . 201 DGT O4' 1 1
17 51810 2 2 1 DGT O5' O 1.149 -6.192 4.539 1.00 . B A . 201 DGT O5' 1 1
17 51811 2 2 1 DGT O6 O 2.176 -2.244 10.052 1.00 . B A . 201 DGT O6 1 1
17 51812 2 2 1 DGT PA P -0.438 -5.989 4.720 1.00 . B A . 201 DGT PA 1 1
17 51813 2 2 1 DGT PB P -1.505 -8.637 4.311 1.00 . B A . 201 DGT PB 1 1
17 51814 2 2 1 DGT PG P -2.507 -10.475 6.019 1.00 . B A . 201 DGT PG 1 1
17 51815 3 3 1 MG MG MG -3.644 -5.110 6.664 1.00 . C A . 202 MG MG 1 1
17 51816 4 3 1 MG MG MG -3.883 -8.546 4.826 1.00 . D A . 203 MG MG 1 1
18 51817 1 1 1 MET C C -11.340 -15.992 4.529 1.00 . A A . 1 MET C 1 1
18 51818 1 1 1 MET CA C -11.078 -16.086 6.024 1.00 . A A . 1 MET CA 1 1
18 51819 1 1 1 MET CB C -11.355 -14.720 6.663 1.00 . A A . 1 MET CB 1 1
18 51820 1 1 1 MET CE C -10.913 -13.298 10.550 1.00 . A A . 1 MET CE 1 1
18 51821 1 1 1 MET CG C -10.944 -14.616 8.118 1.00 . A A . 1 MET CG 1 1
18 51822 1 1 1 MET H1 H -9.586 -17.537 6.065 1.00 . A A . 1 MET H1 1 1
18 51823 1 1 1 MET H2 H -9.425 -16.363 7.270 1.00 . A A . 1 MET H2 1 1
18 51824 1 1 1 MET H3 H -9.023 -15.992 5.670 1.00 . A A . 1 MET H3 1 1
18 51825 1 1 1 MET HA H -11.746 -16.819 6.449 1.00 . A A . 1 MET HA 1 1
18 51826 1 1 1 MET HB2 H -10.819 -13.964 6.111 1.00 . A A . 1 MET HB2 1 1
18 51827 1 1 1 MET HB3 H -12.414 -14.516 6.597 1.00 . A A . 1 MET HB3 1 1
18 51828 1 1 1 MET HE1 H -11.111 -12.391 11.100 1.00 . A A . 1 MET HE1 1 1
18 51829 1 1 1 MET HE2 H -9.846 -13.411 10.415 1.00 . A A . 1 MET HE2 1 1
18 51830 1 1 1 MET HE3 H -11.297 -14.144 11.100 1.00 . A A . 1 MET HE3 1 1
18 51831 1 1 1 MET HG2 H -11.233 -15.520 8.626 1.00 . A A . 1 MET HG2 1 1
18 51832 1 1 1 MET HG3 H -9.872 -14.502 8.162 1.00 . A A . 1 MET HG3 1 1
18 51833 1 1 1 MET N N -9.682 -16.522 6.275 1.00 . A A . 1 MET N 1 1
18 51834 1 1 1 MET O O -12.076 -16.794 3.956 1.00 . A A . 1 MET O 1 1
18 51835 1 1 1 MET SD S -11.711 -13.211 8.949 1.00 . A A . 1 MET SD 1 1
18 51836 1 1 2 LEU C C -9.932 -15.669 1.688 1.00 . A A . 2 LEU C 1 1
18 51837 1 1 2 LEU CA C -10.870 -14.777 2.479 1.00 . A A . 2 LEU CA 1 1
18 51838 1 1 2 LEU CB C -10.556 -13.319 2.118 1.00 . A A . 2 LEU CB 1 1
18 51839 1 1 2 LEU CD1 C -11.158 -11.888 4.099 1.00 . A A . 2 LEU CD1 1 1
18 51840 1 1 2 LEU CD2 C -11.477 -11.020 1.778 1.00 . A A . 2 LEU CD2 1 1
18 51841 1 1 2 LEU CG C -11.512 -12.256 2.664 1.00 . A A . 2 LEU CG 1 1
18 51842 1 1 2 LEU H H -10.119 -14.419 4.416 1.00 . A A . 2 LEU H 1 1
18 51843 1 1 2 LEU HA H -11.888 -14.999 2.203 1.00 . A A . 2 LEU HA 1 1
18 51844 1 1 2 LEU HB2 H -9.564 -13.094 2.479 1.00 . A A . 2 LEU HB2 1 1
18 51845 1 1 2 LEU HB3 H -10.548 -13.239 1.042 1.00 . A A . 2 LEU HB3 1 1
18 51846 1 1 2 LEU HD11 H -11.572 -12.625 4.769 1.00 . A A . 2 LEU HD11 1 1
18 51847 1 1 2 LEU HD12 H -11.566 -10.916 4.335 1.00 . A A . 2 LEU HD12 1 1
18 51848 1 1 2 LEU HD13 H -10.083 -11.864 4.210 1.00 . A A . 2 LEU HD13 1 1
18 51849 1 1 2 LEU HD21 H -12.338 -10.405 1.983 1.00 . A A . 2 LEU HD21 1 1
18 51850 1 1 2 LEU HD22 H -11.487 -11.320 0.740 1.00 . A A . 2 LEU HD22 1 1
18 51851 1 1 2 LEU HD23 H -10.577 -10.459 1.980 1.00 . A A . 2 LEU HD23 1 1
18 51852 1 1 2 LEU HG H -12.519 -12.645 2.657 1.00 . A A . 2 LEU HG 1 1
18 51853 1 1 2 LEU N N -10.717 -15.005 3.904 1.00 . A A . 2 LEU N 1 1
18 51854 1 1 2 LEU O O -9.032 -16.296 2.243 1.00 . A A . 2 LEU O 1 1
18 51855 1 1 3 THR C C -8.770 -15.543 -1.545 1.00 . A A . 3 THR C 1 1
18 51856 1 1 3 THR CA C -9.349 -16.498 -0.509 1.00 . A A . 3 THR CA 1 1
18 51857 1 1 3 THR CB C -10.157 -17.598 -1.216 1.00 . A A . 3 THR CB 1 1
18 51858 1 1 3 THR CG2 C -10.014 -18.928 -0.494 1.00 . A A . 3 THR CG2 1 1
18 51859 1 1 3 THR H H -10.983 -15.301 0.057 1.00 . A A . 3 THR H 1 1
18 51860 1 1 3 THR HA H -8.547 -16.954 0.053 1.00 . A A . 3 THR HA 1 1
18 51861 1 1 3 THR HB H -9.781 -17.707 -2.224 1.00 . A A . 3 THR HB 1 1
18 51862 1 1 3 THR HG1 H -12.051 -17.802 -0.683 1.00 . A A . 3 THR HG1 1 1
18 51863 1 1 3 THR HG21 H -10.836 -19.574 -0.765 1.00 . A A . 3 THR HG21 1 1
18 51864 1 1 3 THR HG22 H -10.022 -18.763 0.571 1.00 . A A . 3 THR HG22 1 1
18 51865 1 1 3 THR HG23 H -9.083 -19.393 -0.780 1.00 . A A . 3 THR HG23 1 1
18 51866 1 1 3 THR N N -10.182 -15.742 0.402 1.00 . A A . 3 THR N 1 1
18 51867 1 1 3 THR O O -9.246 -14.410 -1.662 1.00 . A A . 3 THR O 1 1
18 51868 1 1 3 THR OG1 O -11.544 -17.225 -1.268 1.00 . A A . 3 THR OG1 1 1
18 51869 1 1 4 LEU C C -8.196 -14.621 -4.272 1.00 . A A . 4 LEU C 1 1
18 51870 1 1 4 LEU CA C -7.133 -15.141 -3.308 1.00 . A A . 4 LEU CA 1 1
18 51871 1 1 4 LEU CB C -6.076 -15.945 -4.073 1.00 . A A . 4 LEU CB 1 1
18 51872 1 1 4 LEU CD1 C -3.941 -16.035 -5.380 1.00 . A A . 4 LEU CD1 1 1
18 51873 1 1 4 LEU CD2 C -5.134 -13.861 -5.137 1.00 . A A . 4 LEU CD2 1 1
18 51874 1 1 4 LEU CG C -4.803 -15.184 -4.465 1.00 . A A . 4 LEU CG 1 1
18 51875 1 1 4 LEU H H -7.371 -16.864 -2.108 1.00 . A A . 4 LEU H 1 1
18 51876 1 1 4 LEU HA H -6.659 -14.305 -2.819 1.00 . A A . 4 LEU HA 1 1
18 51877 1 1 4 LEU HB2 H -5.786 -16.784 -3.457 1.00 . A A . 4 LEU HB2 1 1
18 51878 1 1 4 LEU HB3 H -6.530 -16.328 -4.972 1.00 . A A . 4 LEU HB3 1 1
18 51879 1 1 4 LEU HD11 H -4.434 -16.146 -6.335 1.00 . A A . 4 LEU HD11 1 1
18 51880 1 1 4 LEU HD12 H -3.796 -17.007 -4.933 1.00 . A A . 4 LEU HD12 1 1
18 51881 1 1 4 LEU HD13 H -2.984 -15.555 -5.521 1.00 . A A . 4 LEU HD13 1 1
18 51882 1 1 4 LEU HD21 H -5.980 -13.995 -5.795 1.00 . A A . 4 LEU HD21 1 1
18 51883 1 1 4 LEU HD22 H -4.282 -13.524 -5.711 1.00 . A A . 4 LEU HD22 1 1
18 51884 1 1 4 LEU HD23 H -5.377 -13.125 -4.383 1.00 . A A . 4 LEU HD23 1 1
18 51885 1 1 4 LEU HG H -4.232 -14.971 -3.573 1.00 . A A . 4 LEU HG 1 1
18 51886 1 1 4 LEU N N -7.751 -15.979 -2.280 1.00 . A A . 4 LEU N 1 1
18 51887 1 1 4 LEU O O -8.209 -13.441 -4.633 1.00 . A A . 4 LEU O 1 1
18 51888 1 1 5 ILE C C -11.041 -14.047 -4.961 1.00 . A A . 5 ILE C 1 1
18 51889 1 1 5 ILE CA C -10.178 -15.146 -5.570 1.00 . A A . 5 ILE CA 1 1
18 51890 1 1 5 ILE CB C -11.059 -16.365 -5.927 1.00 . A A . 5 ILE CB 1 1
18 51891 1 1 5 ILE CD1 C -12.903 -17.630 -4.709 1.00 . A A . 5 ILE CD1 1 1
18 51892 1 1 5 ILE CG1 C -11.476 -17.126 -4.668 1.00 . A A . 5 ILE CG1 1 1
18 51893 1 1 5 ILE CG2 C -10.316 -17.289 -6.880 1.00 . A A . 5 ILE CG2 1 1
18 51894 1 1 5 ILE H H -9.057 -16.420 -4.313 1.00 . A A . 5 ILE H 1 1
18 51895 1 1 5 ILE HA H -9.731 -14.774 -6.479 1.00 . A A . 5 ILE HA 1 1
18 51896 1 1 5 ILE HB H -11.943 -16.005 -6.430 1.00 . A A . 5 ILE HB 1 1
18 51897 1 1 5 ILE HD11 H -13.053 -18.217 -5.603 1.00 . A A . 5 ILE HD11 1 1
18 51898 1 1 5 ILE HD12 H -13.580 -16.789 -4.712 1.00 . A A . 5 ILE HD12 1 1
18 51899 1 1 5 ILE HD13 H -13.094 -18.241 -3.841 1.00 . A A . 5 ILE HD13 1 1
18 51900 1 1 5 ILE HG12 H -10.828 -17.981 -4.541 1.00 . A A . 5 ILE HG12 1 1
18 51901 1 1 5 ILE HG13 H -11.376 -16.473 -3.813 1.00 . A A . 5 ILE HG13 1 1
18 51902 1 1 5 ILE HG21 H -9.314 -17.452 -6.510 1.00 . A A . 5 ILE HG21 1 1
18 51903 1 1 5 ILE HG22 H -10.270 -16.837 -7.858 1.00 . A A . 5 ILE HG22 1 1
18 51904 1 1 5 ILE HG23 H -10.835 -18.233 -6.942 1.00 . A A . 5 ILE HG23 1 1
18 51905 1 1 5 ILE N N -9.105 -15.507 -4.661 1.00 . A A . 5 ILE N 1 1
18 51906 1 1 5 ILE O O -11.401 -13.077 -5.636 1.00 . A A . 5 ILE O 1 1
18 51907 1 1 6 GLN C C -11.466 -11.872 -2.889 1.00 . A A . 6 GLN C 1 1
18 51908 1 1 6 GLN CA C -12.154 -13.223 -2.950 1.00 . A A . 6 GLN CA 1 1
18 51909 1 1 6 GLN CB C -12.431 -13.721 -1.532 1.00 . A A . 6 GLN CB 1 1
18 51910 1 1 6 GLN CD C -14.906 -13.272 -1.401 1.00 . A A . 6 GLN CD 1 1
18 51911 1 1 6 GLN CG C -13.546 -12.977 -0.817 1.00 . A A . 6 GLN CG 1 1
18 51912 1 1 6 GLN H H -11.013 -14.976 -3.185 1.00 . A A . 6 GLN H 1 1
18 51913 1 1 6 GLN HA H -13.086 -13.117 -3.475 1.00 . A A . 6 GLN HA 1 1
18 51914 1 1 6 GLN HB2 H -12.692 -14.764 -1.576 1.00 . A A . 6 GLN HB2 1 1
18 51915 1 1 6 GLN HB3 H -11.532 -13.613 -0.950 1.00 . A A . 6 GLN HB3 1 1
18 51916 1 1 6 GLN HE21 H -14.714 -11.760 -2.668 1.00 . A A . 6 GLN HE21 1 1
18 51917 1 1 6 GLN HE22 H -16.191 -12.645 -2.767 1.00 . A A . 6 GLN HE22 1 1
18 51918 1 1 6 GLN HG2 H -13.548 -13.270 0.223 1.00 . A A . 6 GLN HG2 1 1
18 51919 1 1 6 GLN HG3 H -13.361 -11.916 -0.891 1.00 . A A . 6 GLN HG3 1 1
18 51920 1 1 6 GLN N N -11.339 -14.190 -3.669 1.00 . A A . 6 GLN N 1 1
18 51921 1 1 6 GLN NE2 N -15.310 -12.481 -2.379 1.00 . A A . 6 GLN NE2 1 1
18 51922 1 1 6 GLN O O -12.071 -10.856 -3.220 1.00 . A A . 6 GLN O 1 1
18 51923 1 1 6 GLN OE1 O -15.588 -14.203 -0.980 1.00 . A A . 6 GLN OE1 1 1
18 51924 1 1 7 GLY C C -9.457 -9.869 -3.681 1.00 . A A . 7 GLY C 1 1
18 51925 1 1 7 GLY CA C -9.455 -10.632 -2.372 1.00 . A A . 7 GLY CA 1 1
18 51926 1 1 7 GLY H H -9.811 -12.712 -2.130 1.00 . A A . 7 GLY H 1 1
18 51927 1 1 7 GLY HA2 H -9.886 -10.011 -1.604 1.00 . A A . 7 GLY HA2 1 1
18 51928 1 1 7 GLY HA3 H -8.434 -10.862 -2.104 1.00 . A A . 7 GLY HA3 1 1
18 51929 1 1 7 GLY N N -10.210 -11.868 -2.453 1.00 . A A . 7 GLY N 1 1
18 51930 1 1 7 GLY O O -9.772 -8.675 -3.713 1.00 . A A . 7 GLY O 1 1
18 51931 1 1 8 LYS C C -10.516 -9.446 -6.469 1.00 . A A . 8 LYS C 1 1
18 51932 1 1 8 LYS CA C -9.130 -9.952 -6.088 1.00 . A A . 8 LYS CA 1 1
18 51933 1 1 8 LYS CB C -8.625 -10.950 -7.138 1.00 . A A . 8 LYS CB 1 1
18 51934 1 1 8 LYS CD C -9.162 -9.846 -9.355 1.00 . A A . 8 LYS CD 1 1
18 51935 1 1 8 LYS CE C -8.587 -9.349 -10.674 1.00 . A A . 8 LYS CE 1 1
18 51936 1 1 8 LYS CG C -8.062 -10.301 -8.398 1.00 . A A . 8 LYS CG 1 1
18 51937 1 1 8 LYS H H -9.000 -11.537 -4.678 1.00 . A A . 8 LYS H 1 1
18 51938 1 1 8 LYS HA H -8.452 -9.112 -6.043 1.00 . A A . 8 LYS HA 1 1
18 51939 1 1 8 LYS HB2 H -7.848 -11.555 -6.695 1.00 . A A . 8 LYS HB2 1 1
18 51940 1 1 8 LYS HB3 H -9.444 -11.593 -7.426 1.00 . A A . 8 LYS HB3 1 1
18 51941 1 1 8 LYS HD2 H -9.819 -10.679 -9.553 1.00 . A A . 8 LYS HD2 1 1
18 51942 1 1 8 LYS HD3 H -9.723 -9.042 -8.893 1.00 . A A . 8 LYS HD3 1 1
18 51943 1 1 8 LYS HE2 H -8.063 -10.161 -11.154 1.00 . A A . 8 LYS HE2 1 1
18 51944 1 1 8 LYS HE3 H -9.401 -9.024 -11.305 1.00 . A A . 8 LYS HE3 1 1
18 51945 1 1 8 LYS HG2 H -7.473 -9.443 -8.115 1.00 . A A . 8 LYS HG2 1 1
18 51946 1 1 8 LYS HG3 H -7.432 -11.017 -8.906 1.00 . A A . 8 LYS HG3 1 1
18 51947 1 1 8 LYS HZ1 H -6.724 -8.568 -10.145 1.00 . A A . 8 LYS HZ1 1 1
18 51948 1 1 8 LYS HZ2 H -8.022 -7.556 -9.771 1.00 . A A . 8 LYS HZ2 1 1
18 51949 1 1 8 LYS HZ3 H -7.506 -7.704 -11.369 1.00 . A A . 8 LYS HZ3 1 1
18 51950 1 1 8 LYS N N -9.166 -10.571 -4.768 1.00 . A A . 8 LYS N 1 1
18 51951 1 1 8 LYS NZ N -7.645 -8.216 -10.477 1.00 . A A . 8 LYS NZ 1 1
18 51952 1 1 8 LYS O O -10.657 -8.365 -7.044 1.00 . A A . 8 LYS O 1 1
18 51953 1 1 9 LYS C C -13.338 -8.600 -5.682 1.00 . A A . 9 LYS C 1 1
18 51954 1 1 9 LYS CA C -12.912 -9.857 -6.429 1.00 . A A . 9 LYS CA 1 1
18 51955 1 1 9 LYS CB C -13.852 -11.010 -6.075 1.00 . A A . 9 LYS CB 1 1
18 51956 1 1 9 LYS CD C -16.244 -11.716 -5.781 1.00 . A A . 9 LYS CD 1 1
18 51957 1 1 9 LYS CE C -17.630 -11.696 -6.404 1.00 . A A . 9 LYS CE 1 1
18 51958 1 1 9 LYS CG C -15.289 -10.794 -6.521 1.00 . A A . 9 LYS CG 1 1
18 51959 1 1 9 LYS H H -11.368 -11.034 -5.594 1.00 . A A . 9 LYS H 1 1
18 51960 1 1 9 LYS HA H -12.972 -9.666 -7.486 1.00 . A A . 9 LYS HA 1 1
18 51961 1 1 9 LYS HB2 H -13.486 -11.912 -6.541 1.00 . A A . 9 LYS HB2 1 1
18 51962 1 1 9 LYS HB3 H -13.848 -11.142 -5.004 1.00 . A A . 9 LYS HB3 1 1
18 51963 1 1 9 LYS HD2 H -15.857 -12.722 -5.817 1.00 . A A . 9 LYS HD2 1 1
18 51964 1 1 9 LYS HD3 H -16.316 -11.391 -4.753 1.00 . A A . 9 LYS HD3 1 1
18 51965 1 1 9 LYS HE2 H -18.078 -10.730 -6.223 1.00 . A A . 9 LYS HE2 1 1
18 51966 1 1 9 LYS HE3 H -17.532 -11.853 -7.468 1.00 . A A . 9 LYS HE3 1 1
18 51967 1 1 9 LYS HG2 H -15.567 -9.769 -6.325 1.00 . A A . 9 LYS HG2 1 1
18 51968 1 1 9 LYS HG3 H -15.360 -10.992 -7.580 1.00 . A A . 9 LYS HG3 1 1
18 51969 1 1 9 LYS HZ1 H -19.465 -12.682 -6.245 1.00 . A A . 9 LYS HZ1 1 1
18 51970 1 1 9 LYS HZ2 H -18.582 -12.655 -4.803 1.00 . A A . 9 LYS HZ2 1 1
18 51971 1 1 9 LYS HZ3 H -18.127 -13.696 -6.056 1.00 . A A . 9 LYS HZ3 1 1
18 51972 1 1 9 LYS N N -11.538 -10.216 -6.112 1.00 . A A . 9 LYS N 1 1
18 51973 1 1 9 LYS NZ N -18.511 -12.754 -5.836 1.00 . A A . 9 LYS NZ 1 1
18 51974 1 1 9 LYS O O -13.846 -7.645 -6.282 1.00 . A A . 9 LYS O 1 1
18 51975 1 1 10 ILE C C -12.709 -6.220 -3.947 1.00 . A A . 10 ILE C 1 1
18 51976 1 1 10 ILE CA C -13.503 -7.460 -3.560 1.00 . A A . 10 ILE CA 1 1
18 51977 1 1 10 ILE CB C -13.388 -7.737 -2.037 1.00 . A A . 10 ILE CB 1 1
18 51978 1 1 10 ILE CD1 C -11.812 -7.762 -0.039 1.00 . A A . 10 ILE CD1 1 1
18 51979 1 1 10 ILE CG1 C -11.938 -7.697 -1.546 1.00 . A A . 10 ILE CG1 1 1
18 51980 1 1 10 ILE CG2 C -14.018 -9.082 -1.707 1.00 . A A . 10 ILE CG2 1 1
18 51981 1 1 10 ILE H H -12.678 -9.368 -3.958 1.00 . A A . 10 ILE H 1 1
18 51982 1 1 10 ILE HA H -14.545 -7.262 -3.776 1.00 . A A . 10 ILE HA 1 1
18 51983 1 1 10 ILE HB H -13.955 -6.975 -1.519 1.00 . A A . 10 ILE HB 1 1
18 51984 1 1 10 ILE HD11 H -12.052 -8.760 0.298 1.00 . A A . 10 ILE HD11 1 1
18 51985 1 1 10 ILE HD12 H -12.495 -7.057 0.408 1.00 . A A . 10 ILE HD12 1 1
18 51986 1 1 10 ILE HD13 H -10.801 -7.517 0.249 1.00 . A A . 10 ILE HD13 1 1
18 51987 1 1 10 ILE HG12 H -11.401 -8.536 -1.961 1.00 . A A . 10 ILE HG12 1 1
18 51988 1 1 10 ILE HG13 H -11.478 -6.778 -1.879 1.00 . A A . 10 ILE HG13 1 1
18 51989 1 1 10 ILE HG21 H -15.068 -9.060 -1.959 1.00 . A A . 10 ILE HG21 1 1
18 51990 1 1 10 ILE HG22 H -13.905 -9.283 -0.653 1.00 . A A . 10 ILE HG22 1 1
18 51991 1 1 10 ILE HG23 H -13.528 -9.857 -2.276 1.00 . A A . 10 ILE HG23 1 1
18 51992 1 1 10 ILE N N -13.117 -8.595 -4.376 1.00 . A A . 10 ILE N 1 1
18 51993 1 1 10 ILE O O -13.287 -5.154 -4.081 1.00 . A A . 10 ILE O 1 1
18 51994 1 1 11 VAL C C -11.097 -4.598 -5.841 1.00 . A A . 11 VAL C 1 1
18 51995 1 1 11 VAL CA C -10.572 -5.222 -4.552 1.00 . A A . 11 VAL CA 1 1
18 51996 1 1 11 VAL CB C -9.090 -5.615 -4.740 1.00 . A A . 11 VAL CB 1 1
18 51997 1 1 11 VAL CG1 C -8.307 -4.502 -5.430 1.00 . A A . 11 VAL CG1 1 1
18 51998 1 1 11 VAL CG2 C -8.461 -5.948 -3.401 1.00 . A A . 11 VAL CG2 1 1
18 51999 1 1 11 VAL H H -10.993 -7.261 -4.054 1.00 . A A . 11 VAL H 1 1
18 52000 1 1 11 VAL HA H -10.634 -4.483 -3.757 1.00 . A A . 11 VAL HA 1 1
18 52001 1 1 11 VAL HB H -9.048 -6.495 -5.361 1.00 . A A . 11 VAL HB 1 1
18 52002 1 1 11 VAL HG11 H -7.291 -4.828 -5.599 1.00 . A A . 11 VAL HG11 1 1
18 52003 1 1 11 VAL HG12 H -8.302 -3.622 -4.804 1.00 . A A . 11 VAL HG12 1 1
18 52004 1 1 11 VAL HG13 H -8.772 -4.270 -6.375 1.00 . A A . 11 VAL HG13 1 1
18 52005 1 1 11 VAL HG21 H -8.932 -6.831 -2.993 1.00 . A A . 11 VAL HG21 1 1
18 52006 1 1 11 VAL HG22 H -8.599 -5.121 -2.721 1.00 . A A . 11 VAL HG22 1 1
18 52007 1 1 11 VAL HG23 H -7.406 -6.133 -3.534 1.00 . A A . 11 VAL HG23 1 1
18 52008 1 1 11 VAL N N -11.400 -6.366 -4.165 1.00 . A A . 11 VAL N 1 1
18 52009 1 1 11 VAL O O -11.220 -3.375 -5.947 1.00 . A A . 11 VAL O 1 1
18 52010 1 1 12 ASN C C -13.188 -4.142 -7.890 1.00 . A A . 12 ASN C 1 1
18 52011 1 1 12 ASN CA C -11.933 -4.990 -8.097 1.00 . A A . 12 ASN CA 1 1
18 52012 1 1 12 ASN CB C -12.236 -6.186 -9.005 1.00 . A A . 12 ASN CB 1 1
18 52013 1 1 12 ASN CG C -12.795 -5.761 -10.351 1.00 . A A . 12 ASN CG 1 1
18 52014 1 1 12 ASN H H -11.235 -6.406 -6.687 1.00 . A A . 12 ASN H 1 1
18 52015 1 1 12 ASN HA H -11.180 -4.379 -8.567 1.00 . A A . 12 ASN HA 1 1
18 52016 1 1 12 ASN HB2 H -11.326 -6.750 -9.171 1.00 . A A . 12 ASN HB2 1 1
18 52017 1 1 12 ASN HB3 H -12.962 -6.824 -8.518 1.00 . A A . 12 ASN HB3 1 1
18 52018 1 1 12 ASN HD21 H -14.641 -6.200 -9.759 1.00 . A A . 12 ASN HD21 1 1
18 52019 1 1 12 ASN HD22 H -14.492 -5.598 -11.371 1.00 . A A . 12 ASN HD22 1 1
18 52020 1 1 12 ASN N N -11.404 -5.447 -6.818 1.00 . A A . 12 ASN N 1 1
18 52021 1 1 12 ASN ND2 N -14.107 -5.861 -10.509 1.00 . A A . 12 ASN ND2 1 1
18 52022 1 1 12 ASN O O -13.315 -3.043 -8.441 1.00 . A A . 12 ASN O 1 1
18 52023 1 1 12 ASN OD1 O -12.055 -5.348 -11.243 1.00 . A A . 12 ASN OD1 1 1
18 52024 1 1 13 HIS C C -15.041 -2.673 -5.953 1.00 . A A . 13 HIS C 1 1
18 52025 1 1 13 HIS CA C -15.338 -3.913 -6.791 1.00 . A A . 13 HIS CA 1 1
18 52026 1 1 13 HIS CB C -16.345 -4.818 -6.075 1.00 . A A . 13 HIS CB 1 1
18 52027 1 1 13 HIS CD2 C -16.888 -6.961 -7.411 1.00 . A A . 13 HIS CD2 1 1
18 52028 1 1 13 HIS CE1 C -18.710 -6.238 -8.363 1.00 . A A . 13 HIS CE1 1 1
18 52029 1 1 13 HIS CG C -17.130 -5.689 -7.008 1.00 . A A . 13 HIS CG 1 1
18 52030 1 1 13 HIS H H -13.941 -5.511 -6.638 1.00 . A A . 13 HIS H 1 1
18 52031 1 1 13 HIS HA H -15.757 -3.599 -7.736 1.00 . A A . 13 HIS HA 1 1
18 52032 1 1 13 HIS HB2 H -15.816 -5.462 -5.388 1.00 . A A . 13 HIS HB2 1 1
18 52033 1 1 13 HIS HB3 H -17.043 -4.205 -5.523 1.00 . A A . 13 HIS HB3 1 1
18 52034 1 1 13 HIS HD2 H -16.056 -7.584 -7.121 1.00 . A A . 13 HIS HD2 1 1
18 52035 1 1 13 HIS HE1 H -19.596 -6.199 -8.978 1.00 . A A . 13 HIS HE1 1 1
18 52036 1 1 13 HIS HE2 H -18.104 -8.211 -8.586 1.00 . A A . 13 HIS HE2 1 1
18 52037 1 1 13 HIS N N -14.102 -4.639 -7.072 1.00 . A A . 13 HIS N 1 1
18 52038 1 1 13 HIS ND1 N -18.281 -5.240 -7.612 1.00 . A A . 13 HIS ND1 1 1
18 52039 1 1 13 HIS NE2 N -17.900 -7.303 -8.272 1.00 . A A . 13 HIS NE2 1 1
18 52040 1 1 13 HIS O O -15.571 -1.590 -6.211 1.00 . A A . 13 HIS O 1 1
18 52041 1 1 14 LEU C C -13.201 -0.581 -4.858 1.00 . A A . 14 LEU C 1 1
18 52042 1 1 14 LEU CA C -13.760 -1.765 -4.083 1.00 . A A . 14 LEU CA 1 1
18 52043 1 1 14 LEU CB C -12.710 -2.274 -3.086 1.00 . A A . 14 LEU CB 1 1
18 52044 1 1 14 LEU CD1 C -12.186 -3.410 -0.914 1.00 . A A . 14 LEU CD1 1 1
18 52045 1 1 14 LEU CD2 C -14.526 -2.680 -1.393 1.00 . A A . 14 LEU CD2 1 1
18 52046 1 1 14 LEU CG C -13.234 -3.212 -1.993 1.00 . A A . 14 LEU CG 1 1
18 52047 1 1 14 LEU H H -13.761 -3.732 -4.850 1.00 . A A . 14 LEU H 1 1
18 52048 1 1 14 LEU HA H -14.634 -1.444 -3.537 1.00 . A A . 14 LEU HA 1 1
18 52049 1 1 14 LEU HB2 H -11.953 -2.806 -3.646 1.00 . A A . 14 LEU HB2 1 1
18 52050 1 1 14 LEU HB3 H -12.246 -1.429 -2.613 1.00 . A A . 14 LEU HB3 1 1
18 52051 1 1 14 LEU HD11 H -12.422 -4.293 -0.339 1.00 . A A . 14 LEU HD11 1 1
18 52052 1 1 14 LEU HD12 H -12.173 -2.551 -0.262 1.00 . A A . 14 LEU HD12 1 1
18 52053 1 1 14 LEU HD13 H -11.216 -3.528 -1.372 1.00 . A A . 14 LEU HD13 1 1
18 52054 1 1 14 LEU HD21 H -14.381 -1.658 -1.076 1.00 . A A . 14 LEU HD21 1 1
18 52055 1 1 14 LEU HD22 H -14.804 -3.287 -0.543 1.00 . A A . 14 LEU HD22 1 1
18 52056 1 1 14 LEU HD23 H -15.309 -2.720 -2.136 1.00 . A A . 14 LEU HD23 1 1
18 52057 1 1 14 LEU HG H -13.442 -4.178 -2.431 1.00 . A A . 14 LEU HG 1 1
18 52058 1 1 14 LEU N N -14.160 -2.842 -4.978 1.00 . A A . 14 LEU N 1 1
18 52059 1 1 14 LEU O O -13.556 0.562 -4.595 1.00 . A A . 14 LEU O 1 1
18 52060 1 1 15 ARG C C -12.757 0.835 -7.581 1.00 . A A . 15 ARG C 1 1
18 52061 1 1 15 ARG CA C -11.742 0.192 -6.636 1.00 . A A . 15 ARG CA 1 1
18 52062 1 1 15 ARG CB C -10.537 -0.348 -7.424 1.00 . A A . 15 ARG CB 1 1
18 52063 1 1 15 ARG CD C -10.927 -0.519 -9.910 1.00 . A A . 15 ARG CD 1 1
18 52064 1 1 15 ARG CG C -10.899 -1.267 -8.584 1.00 . A A . 15 ARG CG 1 1
18 52065 1 1 15 ARG CZ C -10.845 -1.751 -12.053 1.00 . A A . 15 ARG CZ 1 1
18 52066 1 1 15 ARG H H -12.143 -1.806 -6.029 1.00 . A A . 15 ARG H 1 1
18 52067 1 1 15 ARG HA H -11.394 0.949 -5.952 1.00 . A A . 15 ARG HA 1 1
18 52068 1 1 15 ARG HB2 H -9.984 0.489 -7.822 1.00 . A A . 15 ARG HB2 1 1
18 52069 1 1 15 ARG HB3 H -9.900 -0.896 -6.745 1.00 . A A . 15 ARG HB3 1 1
18 52070 1 1 15 ARG HD2 H -11.509 0.383 -9.786 1.00 . A A . 15 ARG HD2 1 1
18 52071 1 1 15 ARG HD3 H -9.916 -0.257 -10.181 1.00 . A A . 15 ARG HD3 1 1
18 52072 1 1 15 ARG HE H -12.479 -1.527 -10.910 1.00 . A A . 15 ARG HE 1 1
18 52073 1 1 15 ARG HG2 H -10.167 -2.057 -8.644 1.00 . A A . 15 ARG HG2 1 1
18 52074 1 1 15 ARG HG3 H -11.875 -1.693 -8.401 1.00 . A A . 15 ARG HG3 1 1
18 52075 1 1 15 ARG HH11 H -9.063 -0.968 -11.473 1.00 . A A . 15 ARG HH11 1 1
18 52076 1 1 15 ARG HH12 H -9.051 -1.812 -12.991 1.00 . A A . 15 ARG HH12 1 1
18 52077 1 1 15 ARG HH21 H -12.448 -2.654 -12.907 1.00 . A A . 15 ARG HH21 1 1
18 52078 1 1 15 ARG HH22 H -10.965 -2.777 -13.797 1.00 . A A . 15 ARG HH22 1 1
18 52079 1 1 15 ARG N N -12.353 -0.863 -5.837 1.00 . A A . 15 ARG N 1 1
18 52080 1 1 15 ARG NE N -11.518 -1.317 -10.984 1.00 . A A . 15 ARG NE 1 1
18 52081 1 1 15 ARG NH1 N -9.550 -1.493 -12.181 1.00 . A A . 15 ARG NH1 1 1
18 52082 1 1 15 ARG NH2 N -11.467 -2.451 -12.992 1.00 . A A . 15 ARG NH2 1 1
18 52083 1 1 15 ARG O O -12.692 2.028 -7.853 1.00 . A A . 15 ARG O 1 1
18 52084 1 1 16 SER C C -15.813 1.292 -8.279 1.00 . A A . 16 SER C 1 1
18 52085 1 1 16 SER CA C -14.691 0.552 -9.016 1.00 . A A . 16 SER CA 1 1
18 52086 1 1 16 SER CB C -15.281 -0.607 -9.820 1.00 . A A . 16 SER CB 1 1
18 52087 1 1 16 SER H H -13.656 -0.925 -7.900 1.00 . A A . 16 SER H 1 1
18 52088 1 1 16 SER HA H -14.208 1.237 -9.695 1.00 . A A . 16 SER HA 1 1
18 52089 1 1 16 SER HB2 H -15.933 -1.183 -9.183 1.00 . A A . 16 SER HB2 1 1
18 52090 1 1 16 SER HB3 H -15.844 -0.219 -10.656 1.00 . A A . 16 SER HB3 1 1
18 52091 1 1 16 SER HG H -14.073 -2.151 -9.655 1.00 . A A . 16 SER HG 1 1
18 52092 1 1 16 SER N N -13.680 0.038 -8.100 1.00 . A A . 16 SER N 1 1
18 52093 1 1 16 SER O O -16.625 1.982 -8.899 1.00 . A A . 16 SER O 1 1
18 52094 1 1 16 SER OG O -14.257 -1.460 -10.312 1.00 . A A . 16 SER OG 1 1
18 52095 1 1 17 ARG C C -16.392 2.802 -5.149 1.00 . A A . 17 ARG C 1 1
18 52096 1 1 17 ARG CA C -16.905 1.774 -6.167 1.00 . A A . 17 ARG CA 1 1
18 52097 1 1 17 ARG CB C -17.720 0.695 -5.452 1.00 . A A . 17 ARG CB 1 1
18 52098 1 1 17 ARG CD C -19.177 -1.345 -5.701 1.00 . A A . 17 ARG CD 1 1
18 52099 1 1 17 ARG CG C -18.606 -0.116 -6.391 1.00 . A A . 17 ARG CG 1 1
18 52100 1 1 17 ARG CZ C -21.354 -2.396 -6.214 1.00 . A A . 17 ARG CZ 1 1
18 52101 1 1 17 ARG H H -15.179 0.592 -6.516 1.00 . A A . 17 ARG H 1 1
18 52102 1 1 17 ARG HA H -17.560 2.285 -6.854 1.00 . A A . 17 ARG HA 1 1
18 52103 1 1 17 ARG HB2 H -17.040 0.018 -4.958 1.00 . A A . 17 ARG HB2 1 1
18 52104 1 1 17 ARG HB3 H -18.350 1.166 -4.713 1.00 . A A . 17 ARG HB3 1 1
18 52105 1 1 17 ARG HD2 H -18.362 -2.001 -5.434 1.00 . A A . 17 ARG HD2 1 1
18 52106 1 1 17 ARG HD3 H -19.695 -1.034 -4.808 1.00 . A A . 17 ARG HD3 1 1
18 52107 1 1 17 ARG HE H -19.774 -2.366 -7.442 1.00 . A A . 17 ARG HE 1 1
18 52108 1 1 17 ARG HG2 H -19.423 0.502 -6.730 1.00 . A A . 17 ARG HG2 1 1
18 52109 1 1 17 ARG HG3 H -18.018 -0.435 -7.240 1.00 . A A . 17 ARG HG3 1 1
18 52110 1 1 17 ARG HH11 H -21.305 -1.430 -4.427 1.00 . A A . 17 ARG HH11 1 1
18 52111 1 1 17 ARG HH12 H -22.788 -2.253 -4.786 1.00 . A A . 17 ARG HH12 1 1
18 52112 1 1 17 ARG HH21 H -21.743 -3.408 -7.926 1.00 . A A . 17 ARG HH21 1 1
18 52113 1 1 17 ARG HH22 H -23.045 -3.353 -6.783 1.00 . A A . 17 ARG HH22 1 1
18 52114 1 1 17 ARG N N -15.853 1.153 -6.964 1.00 . A A . 17 ARG N 1 1
18 52115 1 1 17 ARG NE N -20.108 -2.076 -6.562 1.00 . A A . 17 ARG NE 1 1
18 52116 1 1 17 ARG NH1 N -21.856 -1.988 -5.054 1.00 . A A . 17 ARG NH1 1 1
18 52117 1 1 17 ARG NH2 N -22.110 -3.107 -7.040 1.00 . A A . 17 ARG NH2 1 1
18 52118 1 1 17 ARG O O -17.181 3.279 -4.328 1.00 . A A . 17 ARG O 1 1
18 52119 1 1 18 LEU C C -14.910 5.513 -4.561 1.00 . A A . 18 LEU C 1 1
18 52120 1 1 18 LEU CA C -14.582 4.078 -4.183 1.00 . A A . 18 LEU CA 1 1
18 52121 1 1 18 LEU CB C -13.072 3.924 -4.029 1.00 . A A . 18 LEU CB 1 1
18 52122 1 1 18 LEU CD1 C -11.159 2.600 -3.140 1.00 . A A . 18 LEU CD1 1 1
18 52123 1 1 18 LEU CD2 C -12.780 3.635 -1.554 1.00 . A A . 18 LEU CD2 1 1
18 52124 1 1 18 LEU CG C -12.609 2.985 -2.919 1.00 . A A . 18 LEU CG 1 1
18 52125 1 1 18 LEU H H -14.527 2.881 -5.935 1.00 . A A . 18 LEU H 1 1
18 52126 1 1 18 LEU HA H -15.054 3.854 -3.236 1.00 . A A . 18 LEU HA 1 1
18 52127 1 1 18 LEU HB2 H -12.675 3.559 -4.965 1.00 . A A . 18 LEU HB2 1 1
18 52128 1 1 18 LEU HB3 H -12.652 4.898 -3.838 1.00 . A A . 18 LEU HB3 1 1
18 52129 1 1 18 LEU HD11 H -11.076 2.027 -4.052 1.00 . A A . 18 LEU HD11 1 1
18 52130 1 1 18 LEU HD12 H -10.811 2.009 -2.306 1.00 . A A . 18 LEU HD12 1 1
18 52131 1 1 18 LEU HD13 H -10.560 3.496 -3.223 1.00 . A A . 18 LEU HD13 1 1
18 52132 1 1 18 LEU HD21 H -12.150 4.510 -1.490 1.00 . A A . 18 LEU HD21 1 1
18 52133 1 1 18 LEU HD22 H -12.498 2.933 -0.785 1.00 . A A . 18 LEU HD22 1 1
18 52134 1 1 18 LEU HD23 H -13.811 3.924 -1.418 1.00 . A A . 18 LEU HD23 1 1
18 52135 1 1 18 LEU HG H -13.204 2.084 -2.943 1.00 . A A . 18 LEU HG 1 1
18 52136 1 1 18 LEU N N -15.100 3.147 -5.174 1.00 . A A . 18 LEU N 1 1
18 52137 1 1 18 LEU O O -14.831 5.890 -5.731 1.00 . A A . 18 LEU O 1 1
18 52138 1 1 19 ALA C C -15.511 8.452 -2.461 1.00 . A A . 19 ALA C 1 1
18 52139 1 1 19 ALA CA C -15.608 7.708 -3.781 1.00 . A A . 19 ALA CA 1 1
18 52140 1 1 19 ALA CB C -16.998 7.876 -4.383 1.00 . A A . 19 ALA CB 1 1
18 52141 1 1 19 ALA H H -15.420 5.920 -2.667 1.00 . A A . 19 ALA H 1 1
18 52142 1 1 19 ALA HA H -14.882 8.113 -4.469 1.00 . A A . 19 ALA HA 1 1
18 52143 1 1 19 ALA HB1 H -17.746 7.633 -3.642 1.00 . A A . 19 ALA HB1 1 1
18 52144 1 1 19 ALA HB2 H -17.104 7.217 -5.232 1.00 . A A . 19 ALA HB2 1 1
18 52145 1 1 19 ALA HB3 H -17.129 8.899 -4.705 1.00 . A A . 19 ALA HB3 1 1
18 52146 1 1 19 ALA N N -15.308 6.301 -3.571 1.00 . A A . 19 ALA N 1 1
18 52147 1 1 19 ALA O O -16.009 7.986 -1.446 1.00 . A A . 19 ALA O 1 1
18 52148 1 1 20 PHE C C -15.322 11.759 -1.451 1.00 . A A . 20 PHE C 1 1
18 52149 1 1 20 PHE CA C -14.750 10.375 -1.241 1.00 . A A . 20 PHE CA 1 1
18 52150 1 1 20 PHE CB C -13.284 10.439 -0.794 1.00 . A A . 20 PHE CB 1 1
18 52151 1 1 20 PHE CD1 C -12.292 12.641 -1.469 1.00 . A A . 20 PHE CD1 1 1
18 52152 1 1 20 PHE CD2 C -11.654 10.696 -2.680 1.00 . A A . 20 PHE CD2 1 1
18 52153 1 1 20 PHE CE1 C -11.466 13.409 -2.260 1.00 . A A . 20 PHE CE1 1 1
18 52154 1 1 20 PHE CE2 C -10.828 11.459 -3.478 1.00 . A A . 20 PHE CE2 1 1
18 52155 1 1 20 PHE CG C -12.396 11.276 -1.669 1.00 . A A . 20 PHE CG 1 1
18 52156 1 1 20 PHE CZ C -10.732 12.818 -3.267 1.00 . A A . 20 PHE CZ 1 1
18 52157 1 1 20 PHE H H -14.423 9.922 -3.273 1.00 . A A . 20 PHE H 1 1
18 52158 1 1 20 PHE HA H -15.325 9.882 -0.478 1.00 . A A . 20 PHE HA 1 1
18 52159 1 1 20 PHE HB2 H -13.241 10.848 0.205 1.00 . A A . 20 PHE HB2 1 1
18 52160 1 1 20 PHE HB3 H -12.883 9.434 -0.779 1.00 . A A . 20 PHE HB3 1 1
18 52161 1 1 20 PHE HD1 H -12.867 13.104 -0.683 1.00 . A A . 20 PHE HD1 1 1
18 52162 1 1 20 PHE HD2 H -11.728 9.635 -2.847 1.00 . A A . 20 PHE HD2 1 1
18 52163 1 1 20 PHE HE1 H -11.398 14.471 -2.093 1.00 . A A . 20 PHE HE1 1 1
18 52164 1 1 20 PHE HE2 H -10.258 10.993 -4.265 1.00 . A A . 20 PHE HE2 1 1
18 52165 1 1 20 PHE HZ H -10.083 13.418 -3.888 1.00 . A A . 20 PHE HZ 1 1
18 52166 1 1 20 PHE N N -14.870 9.600 -2.458 1.00 . A A . 20 PHE N 1 1
18 52167 1 1 20 PHE O O -15.439 12.219 -2.584 1.00 . A A . 20 PHE O 1 1
18 52168 1 1 21 GLU C C -15.279 14.773 0.095 1.00 . A A . 21 GLU C 1 1
18 52169 1 1 21 GLU CA C -16.242 13.752 -0.487 1.00 . A A . 21 GLU CA 1 1
18 52170 1 1 21 GLU CB C -17.627 13.861 0.164 1.00 . A A . 21 GLU CB 1 1
18 52171 1 1 21 GLU CD C -19.977 12.935 0.267 1.00 . A A . 21 GLU CD 1 1
18 52172 1 1 21 GLU CG C -18.675 12.990 -0.502 1.00 . A A . 21 GLU CG 1 1
18 52173 1 1 21 GLU H H -15.570 12.018 0.518 1.00 . A A . 21 GLU H 1 1
18 52174 1 1 21 GLU HA H -16.345 13.960 -1.543 1.00 . A A . 21 GLU HA 1 1
18 52175 1 1 21 GLU HB2 H -17.562 13.573 1.196 1.00 . A A . 21 GLU HB2 1 1
18 52176 1 1 21 GLU HB3 H -17.957 14.887 0.109 1.00 . A A . 21 GLU HB3 1 1
18 52177 1 1 21 GLU HG2 H -18.877 13.383 -1.486 1.00 . A A . 21 GLU HG2 1 1
18 52178 1 1 21 GLU HG3 H -18.286 11.987 -0.590 1.00 . A A . 21 GLU HG3 1 1
18 52179 1 1 21 GLU N N -15.694 12.420 -0.373 1.00 . A A . 21 GLU N 1 1
18 52180 1 1 21 GLU O O -14.687 14.578 1.172 1.00 . A A . 21 GLU O 1 1
18 52181 1 1 21 GLU OE1 O -20.461 13.996 0.718 1.00 . A A . 21 GLU OE1 1 1
18 52182 1 1 21 GLU OE2 O -20.530 11.827 0.418 1.00 . A A . 21 GLU OE2 1 1
18 52183 1 1 22 TYR C C -15.018 18.258 -0.523 1.00 . A A . 22 TYR C 1 1
18 52184 1 1 22 TYR CA C -14.263 16.955 -0.296 1.00 . A A . 22 TYR CA 1 1
18 52185 1 1 22 TYR CB C -12.974 16.926 -1.131 1.00 . A A . 22 TYR CB 1 1
18 52186 1 1 22 TYR CD1 C -11.808 18.911 -0.077 1.00 . A A . 22 TYR CD1 1 1
18 52187 1 1 22 TYR CD2 C -12.132 18.915 -2.441 1.00 . A A . 22 TYR CD2 1 1
18 52188 1 1 22 TYR CE1 C -11.201 20.150 -0.153 1.00 . A A . 22 TYR CE1 1 1
18 52189 1 1 22 TYR CE2 C -11.521 20.152 -2.525 1.00 . A A . 22 TYR CE2 1 1
18 52190 1 1 22 TYR CG C -12.286 18.274 -1.219 1.00 . A A . 22 TYR CG 1 1
18 52191 1 1 22 TYR CZ C -11.058 20.766 -1.379 1.00 . A A . 22 TYR CZ 1 1
18 52192 1 1 22 TYR H H -15.674 15.924 -1.477 1.00 . A A . 22 TYR H 1 1
18 52193 1 1 22 TYR HA H -14.016 16.866 0.752 1.00 . A A . 22 TYR HA 1 1
18 52194 1 1 22 TYR HB2 H -12.281 16.226 -0.690 1.00 . A A . 22 TYR HB2 1 1
18 52195 1 1 22 TYR HB3 H -13.211 16.602 -2.137 1.00 . A A . 22 TYR HB3 1 1
18 52196 1 1 22 TYR HD1 H -11.921 18.425 0.882 1.00 . A A . 22 TYR HD1 1 1
18 52197 1 1 22 TYR HD2 H -12.495 18.432 -3.337 1.00 . A A . 22 TYR HD2 1 1
18 52198 1 1 22 TYR HE1 H -10.834 20.627 0.745 1.00 . A A . 22 TYR HE1 1 1
18 52199 1 1 22 TYR HE2 H -11.410 20.634 -3.485 1.00 . A A . 22 TYR HE2 1 1
18 52200 1 1 22 TYR HH H -9.694 22.031 -0.864 1.00 . A A . 22 TYR HH 1 1
18 52201 1 1 22 TYR N N -15.131 15.853 -0.653 1.00 . A A . 22 TYR N 1 1
18 52202 1 1 22 TYR O O -15.477 18.525 -1.635 1.00 . A A . 22 TYR O 1 1
18 52203 1 1 22 TYR OH O -10.457 22.005 -1.458 1.00 . A A . 22 TYR OH 1 1
18 52204 1 1 23 ASN C C -17.304 20.127 -0.051 1.00 . A A . 23 ASN C 1 1
18 52205 1 1 23 ASN CA C -15.886 20.320 0.471 1.00 . A A . 23 ASN CA 1 1
18 52206 1 1 23 ASN CB C -15.136 21.311 -0.419 1.00 . A A . 23 ASN CB 1 1
18 52207 1 1 23 ASN CG C -15.098 22.695 0.185 1.00 . A A . 23 ASN CG 1 1
18 52208 1 1 23 ASN H H -14.788 18.769 1.397 1.00 . A A . 23 ASN H 1 1
18 52209 1 1 23 ASN HA H -15.938 20.720 1.473 1.00 . A A . 23 ASN HA 1 1
18 52210 1 1 23 ASN HB2 H -14.125 20.965 -0.558 1.00 . A A . 23 ASN HB2 1 1
18 52211 1 1 23 ASN HB3 H -15.628 21.368 -1.378 1.00 . A A . 23 ASN HB3 1 1
18 52212 1 1 23 ASN HD21 H -13.443 22.233 1.177 1.00 . A A . 23 ASN HD21 1 1
18 52213 1 1 23 ASN HD22 H -14.046 23.833 1.415 1.00 . A A . 23 ASN HD22 1 1
18 52214 1 1 23 ASN N N -15.172 19.046 0.537 1.00 . A A . 23 ASN N 1 1
18 52215 1 1 23 ASN ND2 N -14.096 22.947 1.007 1.00 . A A . 23 ASN ND2 1 1
18 52216 1 1 23 ASN O O -17.876 21.014 -0.686 1.00 . A A . 23 ASN O 1 1
18 52217 1 1 23 ASN OD1 O -15.967 23.529 -0.075 1.00 . A A . 23 ASN OD1 1 1
18 52218 1 1 24 GLY C C -19.257 18.112 -1.633 1.00 . A A . 24 GLY C 1 1
18 52219 1 1 24 GLY CA C -19.209 18.664 -0.219 1.00 . A A . 24 GLY CA 1 1
18 52220 1 1 24 GLY H H -17.370 18.300 0.751 1.00 . A A . 24 GLY H 1 1
18 52221 1 1 24 GLY HA2 H -19.643 17.939 0.451 1.00 . A A . 24 GLY HA2 1 1
18 52222 1 1 24 GLY HA3 H -19.798 19.568 -0.178 1.00 . A A . 24 GLY HA3 1 1
18 52223 1 1 24 GLY N N -17.868 18.963 0.227 1.00 . A A . 24 GLY N 1 1
18 52224 1 1 24 GLY O O -20.318 17.703 -2.102 1.00 . A A . 24 GLY O 1 1
18 52225 1 1 25 GLN C C -17.605 16.143 -3.686 1.00 . A A . 25 GLN C 1 1
18 52226 1 1 25 GLN CA C -18.077 17.589 -3.687 1.00 . A A . 25 GLN CA 1 1
18 52227 1 1 25 GLN CB C -17.136 18.425 -4.556 1.00 . A A . 25 GLN CB 1 1
18 52228 1 1 25 GLN CD C -18.780 20.230 -5.238 1.00 . A A . 25 GLN CD 1 1
18 52229 1 1 25 GLN CG C -17.452 19.915 -4.573 1.00 . A A . 25 GLN CG 1 1
18 52230 1 1 25 GLN H H -17.287 18.433 -1.912 1.00 . A A . 25 GLN H 1 1
18 52231 1 1 25 GLN HA H -19.074 17.630 -4.097 1.00 . A A . 25 GLN HA 1 1
18 52232 1 1 25 GLN HB2 H -16.129 18.295 -4.192 1.00 . A A . 25 GLN HB2 1 1
18 52233 1 1 25 GLN HB3 H -17.189 18.059 -5.571 1.00 . A A . 25 GLN HB3 1 1
18 52234 1 1 25 GLN HE21 H -19.679 20.306 -3.471 1.00 . A A . 25 GLN HE21 1 1
18 52235 1 1 25 GLN HE22 H -20.691 20.605 -4.841 1.00 . A A . 25 GLN HE22 1 1
18 52236 1 1 25 GLN HG2 H -17.485 20.273 -3.554 1.00 . A A . 25 GLN HG2 1 1
18 52237 1 1 25 GLN HG3 H -16.666 20.429 -5.109 1.00 . A A . 25 GLN HG3 1 1
18 52238 1 1 25 GLN N N -18.122 18.103 -2.324 1.00 . A A . 25 GLN N 1 1
18 52239 1 1 25 GLN NE2 N -19.820 20.395 -4.436 1.00 . A A . 25 GLN NE2 1 1
18 52240 1 1 25 GLN O O -16.663 15.794 -2.977 1.00 . A A . 25 GLN O 1 1
18 52241 1 1 25 GLN OE1 O -18.865 20.334 -6.464 1.00 . A A . 25 GLN OE1 1 1
18 52242 1 1 26 LEU C C -16.775 13.681 -5.552 1.00 . A A . 26 LEU C 1 1
18 52243 1 1 26 LEU CA C -17.902 13.904 -4.556 1.00 . A A . 26 LEU CA 1 1
18 52244 1 1 26 LEU CB C -19.108 13.060 -4.957 1.00 . A A . 26 LEU CB 1 1
18 52245 1 1 26 LEU CD1 C -20.856 11.383 -4.360 1.00 . A A . 26 LEU CD1 1 1
18 52246 1 1 26 LEU CD2 C -18.584 11.199 -3.359 1.00 . A A . 26 LEU CD2 1 1
18 52247 1 1 26 LEU CG C -19.655 12.160 -3.857 1.00 . A A . 26 LEU CG 1 1
18 52248 1 1 26 LEU H H -19.023 15.636 -4.997 1.00 . A A . 26 LEU H 1 1
18 52249 1 1 26 LEU HA H -17.568 13.593 -3.580 1.00 . A A . 26 LEU HA 1 1
18 52250 1 1 26 LEU HB2 H -19.896 13.727 -5.273 1.00 . A A . 26 LEU HB2 1 1
18 52251 1 1 26 LEU HB3 H -18.823 12.440 -5.795 1.00 . A A . 26 LEU HB3 1 1
18 52252 1 1 26 LEU HD11 H -21.605 12.070 -4.719 1.00 . A A . 26 LEU HD11 1 1
18 52253 1 1 26 LEU HD12 H -21.262 10.791 -3.556 1.00 . A A . 26 LEU HD12 1 1
18 52254 1 1 26 LEU HD13 H -20.546 10.735 -5.166 1.00 . A A . 26 LEU HD13 1 1
18 52255 1 1 26 LEU HD21 H -19.015 10.522 -2.637 1.00 . A A . 26 LEU HD21 1 1
18 52256 1 1 26 LEU HD22 H -17.784 11.757 -2.893 1.00 . A A . 26 LEU HD22 1 1
18 52257 1 1 26 LEU HD23 H -18.190 10.635 -4.190 1.00 . A A . 26 LEU HD23 1 1
18 52258 1 1 26 LEU HG H -19.972 12.777 -3.030 1.00 . A A . 26 LEU HG 1 1
18 52259 1 1 26 LEU N N -18.265 15.307 -4.470 1.00 . A A . 26 LEU N 1 1
18 52260 1 1 26 LEU O O -16.833 14.139 -6.697 1.00 . A A . 26 LEU O 1 1
18 52261 1 1 27 ILE C C -14.404 11.132 -5.941 1.00 . A A . 27 ILE C 1 1
18 52262 1 1 27 ILE CA C -14.598 12.654 -5.917 1.00 . A A . 27 ILE CA 1 1
18 52263 1 1 27 ILE CB C -13.310 13.333 -5.386 1.00 . A A . 27 ILE CB 1 1
18 52264 1 1 27 ILE CD1 C -13.919 15.766 -5.952 1.00 . A A . 27 ILE CD1 1 1
18 52265 1 1 27 ILE CG1 C -13.594 14.755 -4.870 1.00 . A A . 27 ILE CG1 1 1
18 52266 1 1 27 ILE CG2 C -12.241 13.360 -6.471 1.00 . A A . 27 ILE CG2 1 1
18 52267 1 1 27 ILE H H -15.781 12.656 -4.166 1.00 . A A . 27 ILE H 1 1
18 52268 1 1 27 ILE HA H -14.785 13.005 -6.924 1.00 . A A . 27 ILE HA 1 1
18 52269 1 1 27 ILE HB H -12.933 12.741 -4.567 1.00 . A A . 27 ILE HB 1 1
18 52270 1 1 27 ILE HD11 H -14.170 16.713 -5.496 1.00 . A A . 27 ILE HD11 1 1
18 52271 1 1 27 ILE HD12 H -14.756 15.413 -6.534 1.00 . A A . 27 ILE HD12 1 1
18 52272 1 1 27 ILE HD13 H -13.061 15.892 -6.595 1.00 . A A . 27 ILE HD13 1 1
18 52273 1 1 27 ILE HG12 H -14.434 14.722 -4.192 1.00 . A A . 27 ILE HG12 1 1
18 52274 1 1 27 ILE HG13 H -12.725 15.113 -4.334 1.00 . A A . 27 ILE HG13 1 1
18 52275 1 1 27 ILE HG21 H -11.983 12.347 -6.743 1.00 . A A . 27 ILE HG21 1 1
18 52276 1 1 27 ILE HG22 H -11.363 13.869 -6.099 1.00 . A A . 27 ILE HG22 1 1
18 52277 1 1 27 ILE HG23 H -12.620 13.881 -7.339 1.00 . A A . 27 ILE HG23 1 1
18 52278 1 1 27 ILE N N -15.756 12.977 -5.099 1.00 . A A . 27 ILE N 1 1
18 52279 1 1 27 ILE O O -14.020 10.530 -4.938 1.00 . A A . 27 ILE O 1 1
18 52280 1 1 28 LYS C C -13.125 8.610 -7.294 1.00 . A A . 28 LYS C 1 1
18 52281 1 1 28 LYS CA C -14.584 9.069 -7.254 1.00 . A A . 28 LYS CA 1 1
18 52282 1 1 28 LYS CB C -15.312 8.643 -8.535 1.00 . A A . 28 LYS CB 1 1
18 52283 1 1 28 LYS CD C -15.745 9.078 -10.984 1.00 . A A . 28 LYS CD 1 1
18 52284 1 1 28 LYS CE C -15.104 7.810 -11.521 1.00 . A A . 28 LYS CE 1 1
18 52285 1 1 28 LYS CG C -15.051 9.565 -9.720 1.00 . A A . 28 LYS CG 1 1
18 52286 1 1 28 LYS H H -15.009 11.054 -7.834 1.00 . A A . 28 LYS H 1 1
18 52287 1 1 28 LYS HA H -15.068 8.601 -6.412 1.00 . A A . 28 LYS HA 1 1
18 52288 1 1 28 LYS HB2 H -14.992 7.647 -8.805 1.00 . A A . 28 LYS HB2 1 1
18 52289 1 1 28 LYS HB3 H -16.374 8.630 -8.344 1.00 . A A . 28 LYS HB3 1 1
18 52290 1 1 28 LYS HD2 H -16.782 8.879 -10.760 1.00 . A A . 28 LYS HD2 1 1
18 52291 1 1 28 LYS HD3 H -15.680 9.851 -11.738 1.00 . A A . 28 LYS HD3 1 1
18 52292 1 1 28 LYS HE2 H -14.050 7.989 -11.669 1.00 . A A . 28 LYS HE2 1 1
18 52293 1 1 28 LYS HE3 H -15.235 7.020 -10.794 1.00 . A A . 28 LYS HE3 1 1
18 52294 1 1 28 LYS HG2 H -15.421 10.550 -9.480 1.00 . A A . 28 LYS HG2 1 1
18 52295 1 1 28 LYS HG3 H -13.987 9.614 -9.900 1.00 . A A . 28 LYS HG3 1 1
18 52296 1 1 28 LYS HZ1 H -15.635 8.152 -13.509 1.00 . A A . 28 LYS HZ1 1 1
18 52297 1 1 28 LYS HZ2 H -16.711 7.144 -12.678 1.00 . A A . 28 LYS HZ2 1 1
18 52298 1 1 28 LYS HZ3 H -15.210 6.550 -13.179 1.00 . A A . 28 LYS HZ3 1 1
18 52299 1 1 28 LYS N N -14.700 10.519 -7.081 1.00 . A A . 28 LYS N 1 1
18 52300 1 1 28 LYS NZ N -15.708 7.384 -12.810 1.00 . A A . 28 LYS NZ 1 1
18 52301 1 1 28 LYS O O -12.269 9.282 -7.868 1.00 . A A . 28 LYS O 1 1
18 52302 1 1 29 ILE C C -11.450 5.458 -7.157 1.00 . A A . 29 ILE C 1 1
18 52303 1 1 29 ILE CA C -11.498 6.907 -6.649 1.00 . A A . 29 ILE CA 1 1
18 52304 1 1 29 ILE CB C -10.881 6.966 -5.230 1.00 . A A . 29 ILE CB 1 1
18 52305 1 1 29 ILE CD1 C -11.491 7.231 -2.762 1.00 . A A . 29 ILE CD1 1 1
18 52306 1 1 29 ILE CG1 C -11.916 7.429 -4.203 1.00 . A A . 29 ILE CG1 1 1
18 52307 1 1 29 ILE CG2 C -9.678 7.896 -5.221 1.00 . A A . 29 ILE CG2 1 1
18 52308 1 1 29 ILE H H -13.577 6.965 -6.239 1.00 . A A . 29 ILE H 1 1
18 52309 1 1 29 ILE HA H -10.888 7.517 -7.301 1.00 . A A . 29 ILE HA 1 1
18 52310 1 1 29 ILE HB H -10.542 5.976 -4.970 1.00 . A A . 29 ILE HB 1 1
18 52311 1 1 29 ILE HD11 H -12.300 7.522 -2.107 1.00 . A A . 29 ILE HD11 1 1
18 52312 1 1 29 ILE HD12 H -10.624 7.839 -2.553 1.00 . A A . 29 ILE HD12 1 1
18 52313 1 1 29 ILE HD13 H -11.250 6.191 -2.594 1.00 . A A . 29 ILE HD13 1 1
18 52314 1 1 29 ILE HG12 H -12.103 8.481 -4.349 1.00 . A A . 29 ILE HG12 1 1
18 52315 1 1 29 ILE HG13 H -12.837 6.884 -4.361 1.00 . A A . 29 ILE HG13 1 1
18 52316 1 1 29 ILE HG21 H -9.187 7.837 -4.260 1.00 . A A . 29 ILE HG21 1 1
18 52317 1 1 29 ILE HG22 H -10.007 8.910 -5.394 1.00 . A A . 29 ILE HG22 1 1
18 52318 1 1 29 ILE HG23 H -8.990 7.603 -5.998 1.00 . A A . 29 ILE HG23 1 1
18 52319 1 1 29 ILE N N -12.853 7.457 -6.687 1.00 . A A . 29 ILE N 1 1
18 52320 1 1 29 ILE O O -12.194 4.571 -6.691 1.00 . A A . 29 ILE O 1 1
18 52321 1 1 30 LEU C C -9.047 3.375 -8.400 1.00 . A A . 30 LEU C 1 1
18 52322 1 1 30 LEU CA C -10.401 3.959 -8.803 1.00 . A A . 30 LEU CA 1 1
18 52323 1 1 30 LEU CB C -10.531 4.012 -10.329 1.00 . A A . 30 LEU CB 1 1
18 52324 1 1 30 LEU CD1 C -9.492 4.770 -12.473 1.00 . A A . 30 LEU CD1 1 1
18 52325 1 1 30 LEU CD2 C -10.676 6.416 -11.015 1.00 . A A . 30 LEU CD2 1 1
18 52326 1 1 30 LEU CG C -9.814 5.161 -11.038 1.00 . A A . 30 LEU CG 1 1
18 52327 1 1 30 LEU H H -10.095 6.030 -8.499 1.00 . A A . 30 LEU H 1 1
18 52328 1 1 30 LEU HA H -11.170 3.300 -8.422 1.00 . A A . 30 LEU HA 1 1
18 52329 1 1 30 LEU HB2 H -10.149 3.084 -10.726 1.00 . A A . 30 LEU HB2 1 1
18 52330 1 1 30 LEU HB3 H -11.582 4.076 -10.569 1.00 . A A . 30 LEU HB3 1 1
18 52331 1 1 30 LEU HD11 H -10.399 4.459 -12.971 1.00 . A A . 30 LEU HD11 1 1
18 52332 1 1 30 LEU HD12 H -8.782 3.955 -12.477 1.00 . A A . 30 LEU HD12 1 1
18 52333 1 1 30 LEU HD13 H -9.071 5.616 -12.992 1.00 . A A . 30 LEU HD13 1 1
18 52334 1 1 30 LEU HD21 H -10.818 6.740 -9.993 1.00 . A A . 30 LEU HD21 1 1
18 52335 1 1 30 LEU HD22 H -11.638 6.195 -11.455 1.00 . A A . 30 LEU HD22 1 1
18 52336 1 1 30 LEU HD23 H -10.194 7.201 -11.578 1.00 . A A . 30 LEU HD23 1 1
18 52337 1 1 30 LEU HG H -8.885 5.379 -10.528 1.00 . A A . 30 LEU HG 1 1
18 52338 1 1 30 LEU N N -10.623 5.266 -8.182 1.00 . A A . 30 LEU N 1 1
18 52339 1 1 30 LEU O O -8.273 4.017 -7.689 1.00 . A A . 30 LEU O 1 1
18 52340 1 1 31 SER C C -6.270 2.236 -9.113 1.00 . A A . 31 SER C 1 1
18 52341 1 1 31 SER CA C -7.496 1.470 -8.602 1.00 . A A . 31 SER CA 1 1
18 52342 1 1 31 SER CB C -7.519 0.081 -9.231 1.00 . A A . 31 SER CB 1 1
18 52343 1 1 31 SER H H -9.411 1.722 -9.468 1.00 . A A . 31 SER H 1 1
18 52344 1 1 31 SER HA H -7.414 1.365 -7.531 1.00 . A A . 31 SER HA 1 1
18 52345 1 1 31 SER HB2 H -6.521 -0.331 -9.225 1.00 . A A . 31 SER HB2 1 1
18 52346 1 1 31 SER HB3 H -8.178 -0.554 -8.660 1.00 . A A . 31 SER HB3 1 1
18 52347 1 1 31 SER HG H -7.231 0.261 -11.168 1.00 . A A . 31 SER HG 1 1
18 52348 1 1 31 SER N N -8.755 2.165 -8.890 1.00 . A A . 31 SER N 1 1
18 52349 1 1 31 SER O O -5.141 1.908 -8.759 1.00 . A A . 31 SER O 1 1
18 52350 1 1 31 SER OG O -7.985 0.142 -10.572 1.00 . A A . 31 SER OG 1 1
18 52351 1 1 32 LYS C C -4.712 4.766 -9.332 1.00 . A A . 32 LYS C 1 1
18 52352 1 1 32 LYS CA C -5.388 4.038 -10.485 1.00 . A A . 32 LYS CA 1 1
18 52353 1 1 32 LYS CB C -5.908 5.054 -11.500 1.00 . A A . 32 LYS CB 1 1
18 52354 1 1 32 LYS CD C -4.655 4.254 -13.482 1.00 . A A . 32 LYS CD 1 1
18 52355 1 1 32 LYS CE C -4.382 4.732 -14.890 1.00 . A A . 32 LYS CE 1 1
18 52356 1 1 32 LYS CG C -4.892 5.421 -12.548 1.00 . A A . 32 LYS CG 1 1
18 52357 1 1 32 LYS H H -7.396 3.417 -10.266 1.00 . A A . 32 LYS H 1 1
18 52358 1 1 32 LYS HA H -4.677 3.383 -10.965 1.00 . A A . 32 LYS HA 1 1
18 52359 1 1 32 LYS HB2 H -6.765 4.639 -12.007 1.00 . A A . 32 LYS HB2 1 1
18 52360 1 1 32 LYS HB3 H -6.202 5.953 -10.981 1.00 . A A . 32 LYS HB3 1 1
18 52361 1 1 32 LYS HD2 H -3.805 3.689 -13.131 1.00 . A A . 32 LYS HD2 1 1
18 52362 1 1 32 LYS HD3 H -5.534 3.625 -13.485 1.00 . A A . 32 LYS HD3 1 1
18 52363 1 1 32 LYS HE2 H -4.423 3.886 -15.560 1.00 . A A . 32 LYS HE2 1 1
18 52364 1 1 32 LYS HE3 H -5.148 5.443 -15.159 1.00 . A A . 32 LYS HE3 1 1
18 52365 1 1 32 LYS HG2 H -5.261 6.261 -13.118 1.00 . A A . 32 LYS HG2 1 1
18 52366 1 1 32 LYS HG3 H -3.964 5.683 -12.066 1.00 . A A . 32 LYS HG3 1 1
18 52367 1 1 32 LYS HZ1 H -2.983 6.185 -14.347 1.00 . A A . 32 LYS HZ1 1 1
18 52368 1 1 32 LYS HZ2 H -2.898 5.727 -15.971 1.00 . A A . 32 LYS HZ2 1 1
18 52369 1 1 32 LYS HZ3 H -2.296 4.700 -14.774 1.00 . A A . 32 LYS HZ3 1 1
18 52370 1 1 32 LYS N N -6.486 3.230 -9.970 1.00 . A A . 32 LYS N 1 1
18 52371 1 1 32 LYS NZ N -3.049 5.382 -15.004 1.00 . A A . 32 LYS NZ 1 1
18 52372 1 1 32 LYS O O -3.549 5.168 -9.409 1.00 . A A . 32 LYS O 1 1
18 52373 1 1 33 ASN C C -4.764 4.586 -5.957 1.00 . A A . 33 ASN C 1 1
18 52374 1 1 33 ASN CA C -5.022 5.598 -7.065 1.00 . A A . 33 ASN CA 1 1
18 52375 1 1 33 ASN CB C -6.090 6.605 -6.615 1.00 . A A . 33 ASN CB 1 1
18 52376 1 1 33 ASN CG C -6.367 7.688 -7.644 1.00 . A A . 33 ASN CG 1 1
18 52377 1 1 33 ASN H H -6.394 4.608 -8.302 1.00 . A A . 33 ASN H 1 1
18 52378 1 1 33 ASN HA H -4.103 6.119 -7.286 1.00 . A A . 33 ASN HA 1 1
18 52379 1 1 33 ASN HB2 H -7.012 6.076 -6.432 1.00 . A A . 33 ASN HB2 1 1
18 52380 1 1 33 ASN HB3 H -5.779 7.076 -5.704 1.00 . A A . 33 ASN HB3 1 1
18 52381 1 1 33 ASN HD21 H -4.700 7.237 -8.615 1.00 . A A . 33 ASN HD21 1 1
18 52382 1 1 33 ASN HD22 H -5.631 8.533 -9.280 1.00 . A A . 33 ASN HD22 1 1
18 52383 1 1 33 ASN N N -5.476 4.933 -8.269 1.00 . A A . 33 ASN N 1 1
18 52384 1 1 33 ASN ND2 N -5.479 7.834 -8.612 1.00 . A A . 33 ASN ND2 1 1
18 52385 1 1 33 ASN O O -3.839 4.741 -5.170 1.00 . A A . 33 ASN O 1 1
18 52386 1 1 33 ASN OD1 O -7.387 8.372 -7.582 1.00 . A A . 33 ASN OD1 1 1
18 52387 1 1 34 ILE C C -4.786 1.257 -5.419 1.00 . A A . 34 ILE C 1 1
18 52388 1 1 34 ILE CA C -5.451 2.517 -4.880 1.00 . A A . 34 ILE CA 1 1
18 52389 1 1 34 ILE CB C -6.822 2.111 -4.309 1.00 . A A . 34 ILE CB 1 1
18 52390 1 1 34 ILE CD1 C -7.808 4.418 -3.800 1.00 . A A . 34 ILE CD1 1 1
18 52391 1 1 34 ILE CG1 C -7.877 3.163 -4.645 1.00 . A A . 34 ILE CG1 1 1
18 52392 1 1 34 ILE CG2 C -6.726 1.894 -2.807 1.00 . A A . 34 ILE CG2 1 1
18 52393 1 1 34 ILE H H -6.268 3.440 -6.597 1.00 . A A . 34 ILE H 1 1
18 52394 1 1 34 ILE HA H -4.862 2.924 -4.076 1.00 . A A . 34 ILE HA 1 1
18 52395 1 1 34 ILE HB H -7.105 1.175 -4.764 1.00 . A A . 34 ILE HB 1 1
18 52396 1 1 34 ILE HD11 H -6.806 4.819 -3.838 1.00 . A A . 34 ILE HD11 1 1
18 52397 1 1 34 ILE HD12 H -8.064 4.181 -2.778 1.00 . A A . 34 ILE HD12 1 1
18 52398 1 1 34 ILE HD13 H -8.502 5.148 -4.188 1.00 . A A . 34 ILE HD13 1 1
18 52399 1 1 34 ILE HG12 H -7.747 3.458 -5.671 1.00 . A A . 34 ILE HG12 1 1
18 52400 1 1 34 ILE HG13 H -8.856 2.730 -4.519 1.00 . A A . 34 ILE HG13 1 1
18 52401 1 1 34 ILE HG21 H -6.827 2.842 -2.302 1.00 . A A . 34 ILE HG21 1 1
18 52402 1 1 34 ILE HG22 H -5.767 1.461 -2.570 1.00 . A A . 34 ILE HG22 1 1
18 52403 1 1 34 ILE HG23 H -7.514 1.228 -2.486 1.00 . A A . 34 ILE HG23 1 1
18 52404 1 1 34 ILE N N -5.577 3.538 -5.914 1.00 . A A . 34 ILE N 1 1
18 52405 1 1 34 ILE O O -5.312 0.615 -6.328 1.00 . A A . 34 ILE O 1 1
18 52406 1 1 35 VAL C C -3.055 -1.388 -4.193 1.00 . A A . 35 VAL C 1 1
18 52407 1 1 35 VAL CA C -2.950 -0.312 -5.269 1.00 . A A . 35 VAL CA 1 1
18 52408 1 1 35 VAL CB C -1.463 -0.042 -5.602 1.00 . A A . 35 VAL CB 1 1
18 52409 1 1 35 VAL CG1 C -0.698 -1.348 -5.773 1.00 . A A . 35 VAL CG1 1 1
18 52410 1 1 35 VAL CG2 C -1.350 0.800 -6.863 1.00 . A A . 35 VAL CG2 1 1
18 52411 1 1 35 VAL H H -3.301 1.421 -4.093 1.00 . A A . 35 VAL H 1 1
18 52412 1 1 35 VAL HA H -3.436 -0.675 -6.162 1.00 . A A . 35 VAL HA 1 1
18 52413 1 1 35 VAL HB H -1.021 0.509 -4.783 1.00 . A A . 35 VAL HB 1 1
18 52414 1 1 35 VAL HG11 H -1.110 -1.903 -6.603 1.00 . A A . 35 VAL HG11 1 1
18 52415 1 1 35 VAL HG12 H -0.782 -1.936 -4.871 1.00 . A A . 35 VAL HG12 1 1
18 52416 1 1 35 VAL HG13 H 0.344 -1.135 -5.967 1.00 . A A . 35 VAL HG13 1 1
18 52417 1 1 35 VAL HG21 H -1.811 0.278 -7.687 1.00 . A A . 35 VAL HG21 1 1
18 52418 1 1 35 VAL HG22 H -0.307 0.977 -7.087 1.00 . A A . 35 VAL HG22 1 1
18 52419 1 1 35 VAL HG23 H -1.849 1.746 -6.711 1.00 . A A . 35 VAL HG23 1 1
18 52420 1 1 35 VAL N N -3.655 0.888 -4.843 1.00 . A A . 35 VAL N 1 1
18 52421 1 1 35 VAL O O -2.661 -1.178 -3.043 1.00 . A A . 35 VAL O 1 1
18 52422 1 1 36 ALA C C -2.494 -4.391 -3.431 1.00 . A A . 36 ALA C 1 1
18 52423 1 1 36 ALA CA C -3.792 -3.646 -3.667 1.00 . A A . 36 ALA CA 1 1
18 52424 1 1 36 ALA CB C -4.849 -4.596 -4.200 1.00 . A A . 36 ALA CB 1 1
18 52425 1 1 36 ALA H H -3.903 -2.618 -5.498 1.00 . A A . 36 ALA H 1 1
18 52426 1 1 36 ALA HA H -4.136 -3.253 -2.724 1.00 . A A . 36 ALA HA 1 1
18 52427 1 1 36 ALA HB1 H -5.788 -4.070 -4.289 1.00 . A A . 36 ALA HB1 1 1
18 52428 1 1 36 ALA HB2 H -4.965 -5.425 -3.520 1.00 . A A . 36 ALA HB2 1 1
18 52429 1 1 36 ALA HB3 H -4.548 -4.961 -5.170 1.00 . A A . 36 ALA HB3 1 1
18 52430 1 1 36 ALA N N -3.609 -2.528 -4.577 1.00 . A A . 36 ALA N 1 1
18 52431 1 1 36 ALA O O -1.754 -4.696 -4.368 1.00 . A A . 36 ALA O 1 1
18 52432 1 1 37 VAL C C -1.351 -6.357 -0.651 1.00 . A A . 37 VAL C 1 1
18 52433 1 1 37 VAL CA C -1.040 -5.387 -1.777 1.00 . A A . 37 VAL CA 1 1
18 52434 1 1 37 VAL CB C 0.077 -4.430 -1.324 1.00 . A A . 37 VAL CB 1 1
18 52435 1 1 37 VAL CG1 C 0.750 -3.780 -2.522 1.00 . A A . 37 VAL CG1 1 1
18 52436 1 1 37 VAL CG2 C -0.480 -3.379 -0.378 1.00 . A A . 37 VAL CG2 1 1
18 52437 1 1 37 VAL H H -2.879 -4.408 -1.473 1.00 . A A . 37 VAL H 1 1
18 52438 1 1 37 VAL HA H -0.683 -5.946 -2.632 1.00 . A A . 37 VAL HA 1 1
18 52439 1 1 37 VAL HB H 0.817 -5.008 -0.792 1.00 . A A . 37 VAL HB 1 1
18 52440 1 1 37 VAL HG11 H 0.006 -3.279 -3.123 1.00 . A A . 37 VAL HG11 1 1
18 52441 1 1 37 VAL HG12 H 1.241 -4.538 -3.116 1.00 . A A . 37 VAL HG12 1 1
18 52442 1 1 37 VAL HG13 H 1.480 -3.061 -2.179 1.00 . A A . 37 VAL HG13 1 1
18 52443 1 1 37 VAL HG21 H -1.243 -2.808 -0.885 1.00 . A A . 37 VAL HG21 1 1
18 52444 1 1 37 VAL HG22 H 0.316 -2.721 -0.067 1.00 . A A . 37 VAL HG22 1 1
18 52445 1 1 37 VAL HG23 H -0.908 -3.861 0.488 1.00 . A A . 37 VAL HG23 1 1
18 52446 1 1 37 VAL N N -2.233 -4.679 -2.172 1.00 . A A . 37 VAL N 1 1
18 52447 1 1 37 VAL O O -2.304 -6.167 0.133 1.00 . A A . 37 VAL O 1 1
18 52448 1 1 38 GLY C C -0.371 -9.801 -0.055 1.00 . A A . 38 GLY C 1 1
18 52449 1 1 38 GLY CA C -0.785 -8.424 0.397 1.00 . A A . 38 GLY CA 1 1
18 52450 1 1 38 GLY H H 0.126 -7.529 -1.277 1.00 . A A . 38 GLY H 1 1
18 52451 1 1 38 GLY HA2 H -0.189 -8.143 1.244 1.00 . A A . 38 GLY HA2 1 1
18 52452 1 1 38 GLY HA3 H -1.825 -8.444 0.688 1.00 . A A . 38 GLY HA3 1 1
18 52453 1 1 38 GLY N N -0.600 -7.435 -0.626 1.00 . A A . 38 GLY N 1 1
18 52454 1 1 38 GLY O O 0.390 -9.963 -1.024 1.00 . A A . 38 GLY O 1 1
18 52455 1 1 39 SER C C -1.160 -12.454 -1.118 1.00 . A A . 39 SER C 1 1
18 52456 1 1 39 SER CA C -0.626 -12.179 0.281 1.00 . A A . 39 SER CA 1 1
18 52457 1 1 39 SER CB C -1.269 -13.097 1.302 1.00 . A A . 39 SER CB 1 1
18 52458 1 1 39 SER H H -1.433 -10.612 1.428 1.00 . A A . 39 SER H 1 1
18 52459 1 1 39 SER HA H 0.441 -12.330 0.284 1.00 . A A . 39 SER HA 1 1
18 52460 1 1 39 SER HB2 H -2.341 -13.083 1.169 1.00 . A A . 39 SER HB2 1 1
18 52461 1 1 39 SER HB3 H -0.901 -14.101 1.168 1.00 . A A . 39 SER HB3 1 1
18 52462 1 1 39 SER HG H -1.759 -12.631 3.150 1.00 . A A . 39 SER HG 1 1
18 52463 1 1 39 SER N N -0.891 -10.803 0.631 1.00 . A A . 39 SER N 1 1
18 52464 1 1 39 SER O O -0.653 -13.319 -1.822 1.00 . A A . 39 SER O 1 1
18 52465 1 1 39 SER OG O -0.953 -12.666 2.612 1.00 . A A . 39 SER OG 1 1
18 52466 1 1 40 LEU C C -1.704 -11.494 -3.885 1.00 . A A . 40 LEU C 1 1
18 52467 1 1 40 LEU CA C -2.769 -11.810 -2.845 1.00 . A A . 40 LEU CA 1 1
18 52468 1 1 40 LEU CB C -3.965 -10.855 -2.995 1.00 . A A . 40 LEU CB 1 1
18 52469 1 1 40 LEU CD1 C -5.212 -10.232 -5.092 1.00 . A A . 40 LEU CD1 1 1
18 52470 1 1 40 LEU CD2 C -3.879 -8.504 -3.866 1.00 . A A . 40 LEU CD2 1 1
18 52471 1 1 40 LEU CG C -3.967 -9.973 -4.251 1.00 . A A . 40 LEU CG 1 1
18 52472 1 1 40 LEU H H -2.584 -11.063 -0.880 1.00 . A A . 40 LEU H 1 1
18 52473 1 1 40 LEU HA H -3.101 -12.827 -2.979 1.00 . A A . 40 LEU HA 1 1
18 52474 1 1 40 LEU HB2 H -4.866 -11.448 -2.999 1.00 . A A . 40 LEU HB2 1 1
18 52475 1 1 40 LEU HB3 H -3.987 -10.206 -2.134 1.00 . A A . 40 LEU HB3 1 1
18 52476 1 1 40 LEU HD11 H -6.089 -10.184 -4.462 1.00 . A A . 40 LEU HD11 1 1
18 52477 1 1 40 LEU HD12 H -5.145 -11.211 -5.544 1.00 . A A . 40 LEU HD12 1 1
18 52478 1 1 40 LEU HD13 H -5.284 -9.482 -5.867 1.00 . A A . 40 LEU HD13 1 1
18 52479 1 1 40 LEU HD21 H -3.809 -7.899 -4.760 1.00 . A A . 40 LEU HD21 1 1
18 52480 1 1 40 LEU HD22 H -3.005 -8.343 -3.253 1.00 . A A . 40 LEU HD22 1 1
18 52481 1 1 40 LEU HD23 H -4.763 -8.224 -3.313 1.00 . A A . 40 LEU HD23 1 1
18 52482 1 1 40 LEU HG H -3.104 -10.215 -4.853 1.00 . A A . 40 LEU HG 1 1
18 52483 1 1 40 LEU N N -2.187 -11.693 -1.512 1.00 . A A . 40 LEU N 1 1
18 52484 1 1 40 LEU O O -1.664 -12.087 -4.963 1.00 . A A . 40 LEU O 1 1
18 52485 1 1 41 ARG C C 1.275 -11.302 -4.437 1.00 . A A . 41 ARG C 1 1
18 52486 1 1 41 ARG CA C 0.259 -10.169 -4.408 1.00 . A A . 41 ARG CA 1 1
18 52487 1 1 41 ARG CB C 0.900 -8.861 -3.910 1.00 . A A . 41 ARG CB 1 1
18 52488 1 1 41 ARG CD C 3.328 -8.873 -4.575 1.00 . A A . 41 ARG CD 1 1
18 52489 1 1 41 ARG CG C 1.955 -8.278 -4.843 1.00 . A A . 41 ARG CG 1 1
18 52490 1 1 41 ARG CZ C 4.767 -8.740 -6.575 1.00 . A A . 41 ARG CZ 1 1
18 52491 1 1 41 ARG H H -0.905 -10.138 -2.651 1.00 . A A . 41 ARG H 1 1
18 52492 1 1 41 ARG HA H -0.141 -10.022 -5.402 1.00 . A A . 41 ARG HA 1 1
18 52493 1 1 41 ARG HB2 H 0.122 -8.122 -3.783 1.00 . A A . 41 ARG HB2 1 1
18 52494 1 1 41 ARG HB3 H 1.361 -9.048 -2.952 1.00 . A A . 41 ARG HB3 1 1
18 52495 1 1 41 ARG HD2 H 3.573 -8.724 -3.533 1.00 . A A . 41 ARG HD2 1 1
18 52496 1 1 41 ARG HD3 H 3.291 -9.932 -4.785 1.00 . A A . 41 ARG HD3 1 1
18 52497 1 1 41 ARG HE H 4.813 -7.450 -5.038 1.00 . A A . 41 ARG HE 1 1
18 52498 1 1 41 ARG HG2 H 1.677 -8.489 -5.863 1.00 . A A . 41 ARG HG2 1 1
18 52499 1 1 41 ARG HG3 H 2.001 -7.209 -4.693 1.00 . A A . 41 ARG HG3 1 1
18 52500 1 1 41 ARG HH11 H 3.463 -10.296 -6.576 1.00 . A A . 41 ARG HH11 1 1
18 52501 1 1 41 ARG HH12 H 4.477 -10.183 -7.973 1.00 . A A . 41 ARG HH12 1 1
18 52502 1 1 41 ARG HH21 H 6.177 -7.296 -6.863 1.00 . A A . 41 ARG HH21 1 1
18 52503 1 1 41 ARG HH22 H 6.048 -8.477 -8.129 1.00 . A A . 41 ARG HH22 1 1
18 52504 1 1 41 ARG N N -0.827 -10.558 -3.533 1.00 . A A . 41 ARG N 1 1
18 52505 1 1 41 ARG NE N 4.370 -8.263 -5.397 1.00 . A A . 41 ARG NE 1 1
18 52506 1 1 41 ARG NH1 N 4.194 -9.830 -7.081 1.00 . A A . 41 ARG NH1 1 1
18 52507 1 1 41 ARG NH2 N 5.738 -8.126 -7.245 1.00 . A A . 41 ARG NH2 1 1
18 52508 1 1 41 ARG O O 1.861 -11.604 -5.478 1.00 . A A . 41 ARG O 1 1
18 52509 1 1 42 ARG C C 1.819 -14.377 -3.662 1.00 . A A . 42 ARG C 1 1
18 52510 1 1 42 ARG CA C 2.424 -13.044 -3.158 1.00 . A A . 42 ARG CA 1 1
18 52511 1 1 42 ARG CB C 2.885 -13.175 -1.707 1.00 . A A . 42 ARG CB 1 1
18 52512 1 1 42 ARG CD C 4.193 -14.510 -0.043 1.00 . A A . 42 ARG CD 1 1
18 52513 1 1 42 ARG CG C 4.007 -14.177 -1.508 1.00 . A A . 42 ARG CG 1 1
18 52514 1 1 42 ARG CZ C 4.658 -16.496 1.345 1.00 . A A . 42 ARG CZ 1 1
18 52515 1 1 42 ARG H H 1.085 -11.566 -2.447 1.00 . A A . 42 ARG H 1 1
18 52516 1 1 42 ARG HA H 3.283 -12.813 -3.768 1.00 . A A . 42 ARG HA 1 1
18 52517 1 1 42 ARG HB2 H 3.234 -12.210 -1.370 1.00 . A A . 42 ARG HB2 1 1
18 52518 1 1 42 ARG HB3 H 2.046 -13.477 -1.098 1.00 . A A . 42 ARG HB3 1 1
18 52519 1 1 42 ARG HD2 H 4.985 -13.895 0.356 1.00 . A A . 42 ARG HD2 1 1
18 52520 1 1 42 ARG HD3 H 3.273 -14.297 0.479 1.00 . A A . 42 ARG HD3 1 1
18 52521 1 1 42 ARG HE H 4.678 -16.462 -0.654 1.00 . A A . 42 ARG HE 1 1
18 52522 1 1 42 ARG HG2 H 3.771 -15.083 -2.047 1.00 . A A . 42 ARG HG2 1 1
18 52523 1 1 42 ARG HG3 H 4.925 -13.758 -1.892 1.00 . A A . 42 ARG HG3 1 1
18 52524 1 1 42 ARG HH11 H 4.176 -14.835 2.411 1.00 . A A . 42 ARG HH11 1 1
18 52525 1 1 42 ARG HH12 H 4.529 -16.250 3.353 1.00 . A A . 42 ARG HH12 1 1
18 52526 1 1 42 ARG HH21 H 5.137 -18.309 0.588 1.00 . A A . 42 ARG HH21 1 1
18 52527 1 1 42 ARG HH22 H 5.072 -18.223 2.320 1.00 . A A . 42 ARG HH22 1 1
18 52528 1 1 42 ARG N N 1.494 -11.920 -3.275 1.00 . A A . 42 ARG N 1 1
18 52529 1 1 42 ARG NE N 4.536 -15.917 0.154 1.00 . A A . 42 ARG NE 1 1
18 52530 1 1 42 ARG NH1 N 4.440 -15.804 2.459 1.00 . A A . 42 ARG NH1 1 1
18 52531 1 1 42 ARG NH2 N 4.984 -17.777 1.423 1.00 . A A . 42 ARG NH2 1 1
18 52532 1 1 42 ARG O O 2.524 -15.390 -3.727 1.00 . A A . 42 ARG O 1 1
18 52533 1 1 43 GLU C C -0.464 -16.624 -3.446 1.00 . A A . 43 GLU C 1 1
18 52534 1 1 43 GLU CA C -0.168 -15.566 -4.530 1.00 . A A . 43 GLU CA 1 1
18 52535 1 1 43 GLU CB C 0.630 -16.139 -5.710 1.00 . A A . 43 GLU CB 1 1
18 52536 1 1 43 GLU CD C 1.880 -15.527 -7.836 1.00 . A A . 43 GLU CD 1 1
18 52537 1 1 43 GLU CG C 0.899 -15.081 -6.772 1.00 . A A . 43 GLU CG 1 1
18 52538 1 1 43 GLU H H -0.006 -13.559 -3.851 1.00 . A A . 43 GLU H 1 1
18 52539 1 1 43 GLU HA H -1.118 -15.220 -4.914 1.00 . A A . 43 GLU HA 1 1
18 52540 1 1 43 GLU HB2 H 1.579 -16.513 -5.345 1.00 . A A . 43 GLU HB2 1 1
18 52541 1 1 43 GLU HB3 H 0.075 -16.948 -6.159 1.00 . A A . 43 GLU HB3 1 1
18 52542 1 1 43 GLU HG2 H -0.033 -14.821 -7.249 1.00 . A A . 43 GLU HG2 1 1
18 52543 1 1 43 GLU HG3 H 1.302 -14.204 -6.280 1.00 . A A . 43 GLU HG3 1 1
18 52544 1 1 43 GLU N N 0.514 -14.376 -3.990 1.00 . A A . 43 GLU N 1 1
18 52545 1 1 43 GLU O O -0.011 -17.769 -3.528 1.00 . A A . 43 GLU O 1 1
18 52546 1 1 43 GLU OE1 O 3.100 -15.334 -7.650 1.00 . A A . 43 GLU OE1 1 1
18 52547 1 1 43 GLU OE2 O 1.432 -16.065 -8.870 1.00 . A A . 43 GLU OE2 1 1
18 52548 1 1 44 GLU C C -2.862 -17.843 -1.526 1.00 . A A . 44 GLU C 1 1
18 52549 1 1 44 GLU CA C -1.570 -17.050 -1.278 1.00 . A A . 44 GLU CA 1 1
18 52550 1 1 44 GLU CB C -1.715 -16.179 -0.030 1.00 . A A . 44 GLU CB 1 1
18 52551 1 1 44 GLU CD C -3.967 -15.157 -0.706 1.00 . A A . 44 GLU CD 1 1
18 52552 1 1 44 GLU CG C -3.154 -15.854 0.380 1.00 . A A . 44 GLU CG 1 1
18 52553 1 1 44 GLU H H -1.502 -15.275 -2.406 1.00 . A A . 44 GLU H 1 1
18 52554 1 1 44 GLU HA H -0.770 -17.754 -1.112 1.00 . A A . 44 GLU HA 1 1
18 52555 1 1 44 GLU HB2 H -1.239 -16.683 0.795 1.00 . A A . 44 GLU HB2 1 1
18 52556 1 1 44 GLU HB3 H -1.204 -15.250 -0.214 1.00 . A A . 44 GLU HB3 1 1
18 52557 1 1 44 GLU HG2 H -3.655 -16.774 0.642 1.00 . A A . 44 GLU HG2 1 1
18 52558 1 1 44 GLU HG3 H -3.123 -15.210 1.246 1.00 . A A . 44 GLU HG3 1 1
18 52559 1 1 44 GLU N N -1.191 -16.206 -2.414 1.00 . A A . 44 GLU N 1 1
18 52560 1 1 44 GLU O O -3.625 -17.544 -2.445 1.00 . A A . 44 GLU O 1 1
18 52561 1 1 44 GLU OE1 O -3.365 -14.457 -1.541 1.00 . A A . 44 GLU OE1 1 1
18 52562 1 1 44 GLU OE2 O -5.208 -15.333 -0.731 1.00 . A A . 44 GLU OE2 1 1
18 52563 1 1 45 LYS C C -5.388 -19.162 -0.020 1.00 . A A . 45 LYS C 1 1
18 52564 1 1 45 LYS CA C -4.245 -19.746 -0.863 1.00 . A A . 45 LYS CA 1 1
18 52565 1 1 45 LYS CB C -3.970 -21.192 -0.429 1.00 . A A . 45 LYS CB 1 1
18 52566 1 1 45 LYS CD C -2.544 -22.570 -2.002 1.00 . A A . 45 LYS CD 1 1
18 52567 1 1 45 LYS CE C -1.716 -21.356 -2.389 1.00 . A A . 45 LYS CE 1 1
18 52568 1 1 45 LYS CG C -3.957 -22.187 -1.587 1.00 . A A . 45 LYS CG 1 1
18 52569 1 1 45 LYS H H -2.353 -19.167 -0.123 1.00 . A A . 45 LYS H 1 1
18 52570 1 1 45 LYS HA H -4.545 -19.748 -1.891 1.00 . A A . 45 LYS HA 1 1
18 52571 1 1 45 LYS HB2 H -3.016 -21.234 0.070 1.00 . A A . 45 LYS HB2 1 1
18 52572 1 1 45 LYS HB3 H -4.741 -21.494 0.264 1.00 . A A . 45 LYS HB3 1 1
18 52573 1 1 45 LYS HD2 H -2.061 -23.074 -1.179 1.00 . A A . 45 LYS HD2 1 1
18 52574 1 1 45 LYS HD3 H -2.603 -23.234 -2.848 1.00 . A A . 45 LYS HD3 1 1
18 52575 1 1 45 LYS HE2 H -2.286 -20.752 -3.079 1.00 . A A . 45 LYS HE2 1 1
18 52576 1 1 45 LYS HE3 H -1.506 -20.782 -1.499 1.00 . A A . 45 LYS HE3 1 1
18 52577 1 1 45 LYS HG2 H -4.484 -23.076 -1.285 1.00 . A A . 45 LYS HG2 1 1
18 52578 1 1 45 LYS HG3 H -4.462 -21.738 -2.431 1.00 . A A . 45 LYS HG3 1 1
18 52579 1 1 45 LYS HZ1 H -0.601 -22.072 -4.001 1.00 . A A . 45 LYS HZ1 1 1
18 52580 1 1 45 LYS HZ2 H 0.027 -22.502 -2.490 1.00 . A A . 45 LYS HZ2 1 1
18 52581 1 1 45 LYS HZ3 H 0.211 -20.922 -3.064 1.00 . A A . 45 LYS HZ3 1 1
18 52582 1 1 45 LYS N N -3.042 -18.924 -0.764 1.00 . A A . 45 LYS N 1 1
18 52583 1 1 45 LYS NZ N -0.432 -21.740 -3.030 1.00 . A A . 45 LYS NZ 1 1
18 52584 1 1 45 LYS O O -6.545 -19.186 -0.438 1.00 . A A . 45 LYS O 1 1
18 52585 1 1 46 MET C C -5.573 -16.721 2.617 1.00 . A A . 46 MET C 1 1
18 52586 1 1 46 MET CA C -6.056 -18.052 2.048 1.00 . A A . 46 MET CA 1 1
18 52587 1 1 46 MET CB C -6.372 -19.012 3.201 1.00 . A A . 46 MET CB 1 1
18 52588 1 1 46 MET CE C -6.165 -18.825 6.540 1.00 . A A . 46 MET CE 1 1
18 52589 1 1 46 MET CG C -7.490 -18.532 4.114 1.00 . A A . 46 MET CG 1 1
18 52590 1 1 46 MET H H -4.114 -18.619 1.417 1.00 . A A . 46 MET H 1 1
18 52591 1 1 46 MET HA H -6.951 -17.885 1.473 1.00 . A A . 46 MET HA 1 1
18 52592 1 1 46 MET HB2 H -6.660 -19.969 2.789 1.00 . A A . 46 MET HB2 1 1
18 52593 1 1 46 MET HB3 H -5.483 -19.142 3.799 1.00 . A A . 46 MET HB3 1 1
18 52594 1 1 46 MET HE1 H -5.281 -18.919 5.925 1.00 . A A . 46 MET HE1 1 1
18 52595 1 1 46 MET HE2 H -6.027 -19.386 7.453 1.00 . A A . 46 MET HE2 1 1
18 52596 1 1 46 MET HE3 H -6.330 -17.784 6.777 1.00 . A A . 46 MET HE3 1 1
18 52597 1 1 46 MET HG2 H -7.322 -17.493 4.349 1.00 . A A . 46 MET HG2 1 1
18 52598 1 1 46 MET HG3 H -8.431 -18.633 3.588 1.00 . A A . 46 MET HG3 1 1
18 52599 1 1 46 MET N N -5.053 -18.638 1.159 1.00 . A A . 46 MET N 1 1
18 52600 1 1 46 MET O O -4.438 -16.613 3.082 1.00 . A A . 46 MET O 1 1
18 52601 1 1 46 MET SD S -7.586 -19.468 5.654 1.00 . A A . 46 MET SD 1 1
18 52602 1 1 47 LEU C C -7.024 -14.034 4.337 1.00 . A A . 47 LEU C 1 1
18 52603 1 1 47 LEU CA C -6.143 -14.411 3.140 1.00 . A A . 47 LEU CA 1 1
18 52604 1 1 47 LEU CB C -6.270 -13.367 2.015 1.00 . A A . 47 LEU CB 1 1
18 52605 1 1 47 LEU CD1 C -5.074 -11.759 0.455 1.00 . A A . 47 LEU CD1 1 1
18 52606 1 1 47 LEU CD2 C -4.670 -11.666 2.882 1.00 . A A . 47 LEU CD2 1 1
18 52607 1 1 47 LEU CG C -4.983 -12.582 1.731 1.00 . A A . 47 LEU CG 1 1
18 52608 1 1 47 LEU H H -7.345 -15.894 2.226 1.00 . A A . 47 LEU H 1 1
18 52609 1 1 47 LEU HA H -5.116 -14.433 3.471 1.00 . A A . 47 LEU HA 1 1
18 52610 1 1 47 LEU HB2 H -6.568 -13.877 1.110 1.00 . A A . 47 LEU HB2 1 1
18 52611 1 1 47 LEU HB3 H -7.042 -12.664 2.285 1.00 . A A . 47 LEU HB3 1 1
18 52612 1 1 47 LEU HD11 H -4.997 -12.409 -0.403 1.00 . A A . 47 LEU HD11 1 1
18 52613 1 1 47 LEU HD12 H -4.259 -11.038 0.439 1.00 . A A . 47 LEU HD12 1 1
18 52614 1 1 47 LEU HD13 H -6.017 -11.234 0.431 1.00 . A A . 47 LEU HD13 1 1
18 52615 1 1 47 LEU HD21 H -5.571 -11.142 3.166 1.00 . A A . 47 LEU HD21 1 1
18 52616 1 1 47 LEU HD22 H -3.922 -10.954 2.574 1.00 . A A . 47 LEU HD22 1 1
18 52617 1 1 47 LEU HD23 H -4.305 -12.243 3.715 1.00 . A A . 47 LEU HD23 1 1
18 52618 1 1 47 LEU HG H -4.164 -13.275 1.624 1.00 . A A . 47 LEU HG 1 1
18 52619 1 1 47 LEU N N -6.463 -15.736 2.627 1.00 . A A . 47 LEU N 1 1
18 52620 1 1 47 LEU O O -8.034 -14.686 4.624 1.00 . A A . 47 LEU O 1 1
18 52621 1 1 48 ASN C C -7.820 -11.079 6.005 1.00 . A A . 48 ASN C 1 1
18 52622 1 1 48 ASN CA C -7.354 -12.509 6.210 1.00 . A A . 48 ASN CA 1 1
18 52623 1 1 48 ASN CB C -6.465 -12.576 7.457 1.00 . A A . 48 ASN CB 1 1
18 52624 1 1 48 ASN CG C -7.242 -12.351 8.743 1.00 . A A . 48 ASN CG 1 1
18 52625 1 1 48 ASN H H -5.808 -12.515 4.762 1.00 . A A . 48 ASN H 1 1
18 52626 1 1 48 ASN HA H -8.215 -13.143 6.349 1.00 . A A . 48 ASN HA 1 1
18 52627 1 1 48 ASN HB2 H -5.998 -13.546 7.508 1.00 . A A . 48 ASN HB2 1 1
18 52628 1 1 48 ASN HB3 H -5.700 -11.818 7.385 1.00 . A A . 48 ASN HB3 1 1
18 52629 1 1 48 ASN HD21 H -6.340 -10.603 9.034 1.00 . A A . 48 ASN HD21 1 1
18 52630 1 1 48 ASN HD22 H -7.489 -11.064 10.239 1.00 . A A . 48 ASN HD22 1 1
18 52631 1 1 48 ASN N N -6.621 -12.984 5.040 1.00 . A A . 48 ASN N 1 1
18 52632 1 1 48 ASN ND2 N -7.000 -11.224 9.403 1.00 . A A . 48 ASN ND2 1 1
18 52633 1 1 48 ASN O O -8.978 -10.743 6.249 1.00 . A A . 48 ASN O 1 1
18 52634 1 1 48 ASN OD1 O -8.038 -13.192 9.150 1.00 . A A . 48 ASN OD1 1 1
18 52635 1 1 49 ASP C C -6.539 -8.398 4.026 1.00 . A A . 49 ASP C 1 1
18 52636 1 1 49 ASP CA C -7.192 -8.850 5.315 1.00 . A A . 49 ASP CA 1 1
18 52637 1 1 49 ASP CB C -6.669 -8.024 6.499 1.00 . A A . 49 ASP CB 1 1
18 52638 1 1 49 ASP CG C -5.180 -7.673 6.413 1.00 . A A . 49 ASP CG 1 1
18 52639 1 1 49 ASP H H -6.019 -10.584 5.329 1.00 . A A . 49 ASP H 1 1
18 52640 1 1 49 ASP HA H -8.259 -8.729 5.237 1.00 . A A . 49 ASP HA 1 1
18 52641 1 1 49 ASP HB2 H -7.226 -7.103 6.551 1.00 . A A . 49 ASP HB2 1 1
18 52642 1 1 49 ASP HB3 H -6.833 -8.585 7.407 1.00 . A A . 49 ASP HB3 1 1
18 52643 1 1 49 ASP N N -6.909 -10.248 5.540 1.00 . A A . 49 ASP N 1 1
18 52644 1 1 49 ASP O O -5.446 -8.846 3.702 1.00 . A A . 49 ASP O 1 1
18 52645 1 1 49 ASP OD1 O -4.311 -8.590 6.343 1.00 . A A . 49 ASP OD1 1 1
18 52646 1 1 49 ASP OD2 O -4.854 -6.471 6.449 1.00 . A A . 49 ASP OD2 1 1
18 52647 1 1 50 VAL C C -6.090 -5.661 2.282 1.00 . A A . 50 VAL C 1 1
18 52648 1 1 50 VAL CA C -6.629 -7.043 2.042 1.00 . A A . 50 VAL CA 1 1
18 52649 1 1 50 VAL CB C -7.629 -7.022 0.877 1.00 . A A . 50 VAL CB 1 1
18 52650 1 1 50 VAL CG1 C -6.929 -6.600 -0.407 1.00 . A A . 50 VAL CG1 1 1
18 52651 1 1 50 VAL CG2 C -8.269 -8.389 0.719 1.00 . A A . 50 VAL CG2 1 1
18 52652 1 1 50 VAL H H -8.076 -7.186 3.590 1.00 . A A . 50 VAL H 1 1
18 52653 1 1 50 VAL HA H -5.808 -7.698 1.779 1.00 . A A . 50 VAL HA 1 1
18 52654 1 1 50 VAL HB H -8.403 -6.301 1.098 1.00 . A A . 50 VAL HB 1 1
18 52655 1 1 50 VAL HG11 H -6.181 -7.334 -0.669 1.00 . A A . 50 VAL HG11 1 1
18 52656 1 1 50 VAL HG12 H -6.452 -5.639 -0.259 1.00 . A A . 50 VAL HG12 1 1
18 52657 1 1 50 VAL HG13 H -7.652 -6.523 -1.204 1.00 . A A . 50 VAL HG13 1 1
18 52658 1 1 50 VAL HG21 H -7.497 -9.137 0.625 1.00 . A A . 50 VAL HG21 1 1
18 52659 1 1 50 VAL HG22 H -8.888 -8.398 -0.165 1.00 . A A . 50 VAL HG22 1 1
18 52660 1 1 50 VAL HG23 H -8.875 -8.603 1.586 1.00 . A A . 50 VAL HG23 1 1
18 52661 1 1 50 VAL N N -7.204 -7.532 3.283 1.00 . A A . 50 VAL N 1 1
18 52662 1 1 50 VAL O O -6.779 -4.802 2.840 1.00 . A A . 50 VAL O 1 1
18 52663 1 1 51 ASP C C -4.112 -3.382 0.849 1.00 . A A . 51 ASP C 1 1
18 52664 1 1 51 ASP CA C -4.242 -4.181 2.143 1.00 . A A . 51 ASP CA 1 1
18 52665 1 1 51 ASP CB C -2.936 -4.498 2.848 1.00 . A A . 51 ASP CB 1 1
18 52666 1 1 51 ASP CG C -3.186 -5.402 4.075 1.00 . A A . 51 ASP CG 1 1
18 52667 1 1 51 ASP H H -4.308 -6.158 1.485 1.00 . A A . 51 ASP H 1 1
18 52668 1 1 51 ASP HA H -4.876 -3.631 2.821 1.00 . A A . 51 ASP HA 1 1
18 52669 1 1 51 ASP HB2 H -2.278 -5.015 2.161 1.00 . A A . 51 ASP HB2 1 1
18 52670 1 1 51 ASP HB3 H -2.471 -3.586 3.181 1.00 . A A . 51 ASP HB3 1 1
18 52671 1 1 51 ASP N N -4.856 -5.441 1.898 1.00 . A A . 51 ASP N 1 1
18 52672 1 1 51 ASP O O -3.897 -3.942 -0.224 1.00 . A A . 51 ASP O 1 1
18 52673 1 1 51 ASP OD1 O -3.306 -6.658 3.944 1.00 . A A . 51 ASP OD1 1 1
18 52674 1 1 51 ASP OD2 O -3.247 -4.875 5.208 1.00 . A A . 51 ASP OD2 1 1
18 52675 1 1 52 LEU C C -3.692 0.181 0.078 1.00 . A A . 52 LEU C 1 1
18 52676 1 1 52 LEU CA C -4.272 -1.202 -0.218 1.00 . A A . 52 LEU CA 1 1
18 52677 1 1 52 LEU CB C -5.703 -1.022 -0.728 1.00 . A A . 52 LEU CB 1 1
18 52678 1 1 52 LEU CD1 C -7.471 -2.798 -0.775 1.00 . A A . 52 LEU CD1 1 1
18 52679 1 1 52 LEU CD2 C -6.680 -1.755 -2.898 1.00 . A A . 52 LEU CD2 1 1
18 52680 1 1 52 LEU CG C -6.282 -2.200 -1.505 1.00 . A A . 52 LEU CG 1 1
18 52681 1 1 52 LEU H H -4.436 -1.683 1.840 1.00 . A A . 52 LEU H 1 1
18 52682 1 1 52 LEU HA H -3.685 -1.678 -0.985 1.00 . A A . 52 LEU HA 1 1
18 52683 1 1 52 LEU HB2 H -6.342 -0.836 0.125 1.00 . A A . 52 LEU HB2 1 1
18 52684 1 1 52 LEU HB3 H -5.727 -0.153 -1.365 1.00 . A A . 52 LEU HB3 1 1
18 52685 1 1 52 LEU HD11 H -7.176 -3.083 0.224 1.00 . A A . 52 LEU HD11 1 1
18 52686 1 1 52 LEU HD12 H -7.819 -3.669 -1.310 1.00 . A A . 52 LEU HD12 1 1
18 52687 1 1 52 LEU HD13 H -8.264 -2.068 -0.722 1.00 . A A . 52 LEU HD13 1 1
18 52688 1 1 52 LEU HD21 H -5.801 -1.442 -3.439 1.00 . A A . 52 LEU HD21 1 1
18 52689 1 1 52 LEU HD22 H -7.370 -0.928 -2.825 1.00 . A A . 52 LEU HD22 1 1
18 52690 1 1 52 LEU HD23 H -7.152 -2.574 -3.418 1.00 . A A . 52 LEU HD23 1 1
18 52691 1 1 52 LEU HG H -5.532 -2.967 -1.595 1.00 . A A . 52 LEU HG 1 1
18 52692 1 1 52 LEU N N -4.292 -2.073 0.950 1.00 . A A . 52 LEU N 1 1
18 52693 1 1 52 LEU O O -4.110 0.858 1.019 1.00 . A A . 52 LEU O 1 1
18 52694 1 1 53 LEU C C -2.693 2.891 -1.595 1.00 . A A . 53 LEU C 1 1
18 52695 1 1 53 LEU CA C -2.138 1.927 -0.552 1.00 . A A . 53 LEU CA 1 1
18 52696 1 1 53 LEU CB C -0.612 1.873 -0.639 1.00 . A A . 53 LEU CB 1 1
18 52697 1 1 53 LEU CD1 C 0.961 1.897 -2.587 1.00 . A A . 53 LEU CD1 1 1
18 52698 1 1 53 LEU CD2 C 0.584 -0.214 -1.312 1.00 . A A . 53 LEU CD2 1 1
18 52699 1 1 53 LEU CG C -0.051 1.071 -1.811 1.00 . A A . 53 LEU CG 1 1
18 52700 1 1 53 LEU H H -2.345 -0.012 -1.391 1.00 . A A . 53 LEU H 1 1
18 52701 1 1 53 LEU HA H -2.419 2.284 0.430 1.00 . A A . 53 LEU HA 1 1
18 52702 1 1 53 LEU HB2 H -0.244 2.885 -0.715 1.00 . A A . 53 LEU HB2 1 1
18 52703 1 1 53 LEU HB3 H -0.236 1.440 0.275 1.00 . A A . 53 LEU HB3 1 1
18 52704 1 1 53 LEU HD11 H 1.318 1.327 -3.432 1.00 . A A . 53 LEU HD11 1 1
18 52705 1 1 53 LEU HD12 H 1.791 2.144 -1.945 1.00 . A A . 53 LEU HD12 1 1
18 52706 1 1 53 LEU HD13 H 0.494 2.804 -2.936 1.00 . A A . 53 LEU HD13 1 1
18 52707 1 1 53 LEU HD21 H -0.113 -0.729 -0.667 1.00 . A A . 53 LEU HD21 1 1
18 52708 1 1 53 LEU HD22 H 1.483 0.019 -0.760 1.00 . A A . 53 LEU HD22 1 1
18 52709 1 1 53 LEU HD23 H 0.830 -0.844 -2.155 1.00 . A A . 53 LEU HD23 1 1
18 52710 1 1 53 LEU HG H -0.858 0.811 -2.482 1.00 . A A . 53 LEU HG 1 1
18 52711 1 1 53 LEU N N -2.723 0.602 -0.719 1.00 . A A . 53 LEU N 1 1
18 52712 1 1 53 LEU O O -2.880 2.528 -2.756 1.00 . A A . 53 LEU O 1 1
18 52713 1 1 54 ILE C C -2.397 6.107 -2.462 1.00 . A A . 54 ILE C 1 1
18 52714 1 1 54 ILE CA C -3.498 5.140 -2.049 1.00 . A A . 54 ILE CA 1 1
18 52715 1 1 54 ILE CB C -4.625 5.937 -1.358 1.00 . A A . 54 ILE CB 1 1
18 52716 1 1 54 ILE CD1 C -6.685 5.687 0.124 1.00 . A A . 54 ILE CD1 1 1
18 52717 1 1 54 ILE CG1 C -5.681 4.994 -0.776 1.00 . A A . 54 ILE CG1 1 1
18 52718 1 1 54 ILE CG2 C -5.264 6.919 -2.331 1.00 . A A . 54 ILE CG2 1 1
18 52719 1 1 54 ILE H H -2.782 4.340 -0.227 1.00 . A A . 54 ILE H 1 1
18 52720 1 1 54 ILE HA H -3.901 4.658 -2.927 1.00 . A A . 54 ILE HA 1 1
18 52721 1 1 54 ILE HB H -4.183 6.504 -0.557 1.00 . A A . 54 ILE HB 1 1
18 52722 1 1 54 ILE HD11 H -7.388 4.962 0.508 1.00 . A A . 54 ILE HD11 1 1
18 52723 1 1 54 ILE HD12 H -7.215 6.439 -0.440 1.00 . A A . 54 ILE HD12 1 1
18 52724 1 1 54 ILE HD13 H -6.167 6.155 0.948 1.00 . A A . 54 ILE HD13 1 1
18 52725 1 1 54 ILE HG12 H -6.226 4.533 -1.583 1.00 . A A . 54 ILE HG12 1 1
18 52726 1 1 54 ILE HG13 H -5.188 4.227 -0.196 1.00 . A A . 54 ILE HG13 1 1
18 52727 1 1 54 ILE HG21 H -5.836 7.651 -1.780 1.00 . A A . 54 ILE HG21 1 1
18 52728 1 1 54 ILE HG22 H -5.919 6.385 -3.004 1.00 . A A . 54 ILE HG22 1 1
18 52729 1 1 54 ILE HG23 H -4.494 7.418 -2.900 1.00 . A A . 54 ILE HG23 1 1
18 52730 1 1 54 ILE N N -2.961 4.113 -1.168 1.00 . A A . 54 ILE N 1 1
18 52731 1 1 54 ILE O O -1.905 6.880 -1.637 1.00 . A A . 54 ILE O 1 1
18 52732 1 1 55 ILE C C -1.574 8.138 -4.918 1.00 . A A . 55 ILE C 1 1
18 52733 1 1 55 ILE CA C -0.963 6.920 -4.249 1.00 . A A . 55 ILE CA 1 1
18 52734 1 1 55 ILE CB C -0.085 6.192 -5.287 1.00 . A A . 55 ILE CB 1 1
18 52735 1 1 55 ILE CD1 C -0.647 3.731 -5.308 1.00 . A A . 55 ILE CD1 1 1
18 52736 1 1 55 ILE CG1 C 0.290 4.796 -4.800 1.00 . A A . 55 ILE CG1 1 1
18 52737 1 1 55 ILE CG2 C 1.159 6.999 -5.602 1.00 . A A . 55 ILE CG2 1 1
18 52738 1 1 55 ILE H H -2.414 5.398 -4.336 1.00 . A A . 55 ILE H 1 1
18 52739 1 1 55 ILE HA H -0.336 7.238 -3.429 1.00 . A A . 55 ILE HA 1 1
18 52740 1 1 55 ILE HB H -0.657 6.099 -6.198 1.00 . A A . 55 ILE HB 1 1
18 52741 1 1 55 ILE HD11 H -0.349 2.769 -4.919 1.00 . A A . 55 ILE HD11 1 1
18 52742 1 1 55 ILE HD12 H -0.615 3.711 -6.388 1.00 . A A . 55 ILE HD12 1 1
18 52743 1 1 55 ILE HD13 H -1.654 3.957 -4.985 1.00 . A A . 55 ILE HD13 1 1
18 52744 1 1 55 ILE HG12 H 1.286 4.555 -5.141 1.00 . A A . 55 ILE HG12 1 1
18 52745 1 1 55 ILE HG13 H 0.266 4.778 -3.720 1.00 . A A . 55 ILE HG13 1 1
18 52746 1 1 55 ILE HG21 H 0.869 7.987 -5.931 1.00 . A A . 55 ILE HG21 1 1
18 52747 1 1 55 ILE HG22 H 1.718 6.508 -6.386 1.00 . A A . 55 ILE HG22 1 1
18 52748 1 1 55 ILE HG23 H 1.772 7.078 -4.717 1.00 . A A . 55 ILE HG23 1 1
18 52749 1 1 55 ILE N N -2.004 6.052 -3.724 1.00 . A A . 55 ILE N 1 1
18 52750 1 1 55 ILE O O -2.291 8.018 -5.914 1.00 . A A . 55 ILE O 1 1
18 52751 1 1 56 VAL C C -0.675 11.491 -5.305 1.00 . A A . 56 VAL C 1 1
18 52752 1 1 56 VAL CA C -1.814 10.543 -4.924 1.00 . A A . 56 VAL CA 1 1
18 52753 1 1 56 VAL CB C -2.768 11.238 -3.923 1.00 . A A . 56 VAL CB 1 1
18 52754 1 1 56 VAL CG1 C -3.510 12.391 -4.581 1.00 . A A . 56 VAL CG1 1 1
18 52755 1 1 56 VAL CG2 C -3.753 10.232 -3.341 1.00 . A A . 56 VAL CG2 1 1
18 52756 1 1 56 VAL H H -0.715 9.331 -3.577 1.00 . A A . 56 VAL H 1 1
18 52757 1 1 56 VAL HA H -2.375 10.299 -5.814 1.00 . A A . 56 VAL HA 1 1
18 52758 1 1 56 VAL HB H -2.174 11.637 -3.113 1.00 . A A . 56 VAL HB 1 1
18 52759 1 1 56 VAL HG11 H -4.259 12.000 -5.253 1.00 . A A . 56 VAL HG11 1 1
18 52760 1 1 56 VAL HG12 H -2.813 12.998 -5.137 1.00 . A A . 56 VAL HG12 1 1
18 52761 1 1 56 VAL HG13 H -3.986 12.992 -3.822 1.00 . A A . 56 VAL HG13 1 1
18 52762 1 1 56 VAL HG21 H -4.532 10.757 -2.809 1.00 . A A . 56 VAL HG21 1 1
18 52763 1 1 56 VAL HG22 H -3.232 9.570 -2.659 1.00 . A A . 56 VAL HG22 1 1
18 52764 1 1 56 VAL HG23 H -4.190 9.652 -4.140 1.00 . A A . 56 VAL HG23 1 1
18 52765 1 1 56 VAL N N -1.291 9.304 -4.374 1.00 . A A . 56 VAL N 1 1
18 52766 1 1 56 VAL O O 0.266 11.687 -4.532 1.00 . A A . 56 VAL O 1 1
18 52767 1 1 57 PRO C C 0.303 14.335 -6.274 1.00 . A A . 57 PRO C 1 1
18 52768 1 1 57 PRO CA C 0.299 13.001 -7.013 1.00 . A A . 57 PRO CA 1 1
18 52769 1 1 57 PRO CB C -0.078 13.212 -8.484 1.00 . A A . 57 PRO CB 1 1
18 52770 1 1 57 PRO CD C -1.783 11.834 -7.534 1.00 . A A . 57 PRO CD 1 1
18 52771 1 1 57 PRO CG C -1.529 12.896 -8.567 1.00 . A A . 57 PRO CG 1 1
18 52772 1 1 57 PRO HA H 1.283 12.565 -6.954 1.00 . A A . 57 PRO HA 1 1
18 52773 1 1 57 PRO HB2 H 0.111 14.240 -8.767 1.00 . A A . 57 PRO HB2 1 1
18 52774 1 1 57 PRO HB3 H 0.484 12.540 -9.111 1.00 . A A . 57 PRO HB3 1 1
18 52775 1 1 57 PRO HD2 H -2.764 11.956 -7.104 1.00 . A A . 57 PRO HD2 1 1
18 52776 1 1 57 PRO HD3 H -1.682 10.852 -7.973 1.00 . A A . 57 PRO HD3 1 1
18 52777 1 1 57 PRO HG2 H -2.110 13.783 -8.351 1.00 . A A . 57 PRO HG2 1 1
18 52778 1 1 57 PRO HG3 H -1.768 12.517 -9.548 1.00 . A A . 57 PRO HG3 1 1
18 52779 1 1 57 PRO N N -0.730 12.070 -6.523 1.00 . A A . 57 PRO N 1 1
18 52780 1 1 57 PRO O O 1.182 15.168 -6.493 1.00 . A A . 57 PRO O 1 1
18 52781 1 1 58 GLU C C -1.045 15.465 -3.173 1.00 . A A . 58 GLU C 1 1
18 52782 1 1 58 GLU CA C -0.775 15.761 -4.637 1.00 . A A . 58 GLU CA 1 1
18 52783 1 1 58 GLU CB C -1.884 16.656 -5.186 1.00 . A A . 58 GLU CB 1 1
18 52784 1 1 58 GLU CD C -2.734 18.054 -7.103 1.00 . A A . 58 GLU CD 1 1
18 52785 1 1 58 GLU CG C -1.602 17.201 -6.574 1.00 . A A . 58 GLU CG 1 1
18 52786 1 1 58 GLU H H -1.323 13.819 -5.244 1.00 . A A . 58 GLU H 1 1
18 52787 1 1 58 GLU HA H 0.166 16.281 -4.721 1.00 . A A . 58 GLU HA 1 1
18 52788 1 1 58 GLU HB2 H -2.804 16.090 -5.223 1.00 . A A . 58 GLU HB2 1 1
18 52789 1 1 58 GLU HB3 H -2.013 17.491 -4.513 1.00 . A A . 58 GLU HB3 1 1
18 52790 1 1 58 GLU HG2 H -0.707 17.804 -6.536 1.00 . A A . 58 GLU HG2 1 1
18 52791 1 1 58 GLU HG3 H -1.450 16.372 -7.249 1.00 . A A . 58 GLU HG3 1 1
18 52792 1 1 58 GLU N N -0.673 14.531 -5.400 1.00 . A A . 58 GLU N 1 1
18 52793 1 1 58 GLU O O -1.923 14.666 -2.841 1.00 . A A . 58 GLU O 1 1
18 52794 1 1 58 GLU OE1 O -3.256 18.897 -6.340 1.00 . A A . 58 GLU OE1 1 1
18 52795 1 1 58 GLU OE2 O -3.106 17.890 -8.284 1.00 . A A . 58 GLU OE2 1 1
18 52796 1 1 59 LYS C C -1.822 16.485 -0.447 1.00 . A A . 59 LYS C 1 1
18 52797 1 1 59 LYS CA C -0.455 15.976 -0.867 1.00 . A A . 59 LYS CA 1 1
18 52798 1 1 59 LYS CB C 0.649 16.742 -0.128 1.00 . A A . 59 LYS CB 1 1
18 52799 1 1 59 LYS CD C 2.235 16.682 1.811 1.00 . A A . 59 LYS CD 1 1
18 52800 1 1 59 LYS CE C 2.558 16.023 3.142 1.00 . A A . 59 LYS CE 1 1
18 52801 1 1 59 LYS CG C 0.841 16.317 1.319 1.00 . A A . 59 LYS CG 1 1
18 52802 1 1 59 LYS H H 0.336 16.802 -2.654 1.00 . A A . 59 LYS H 1 1
18 52803 1 1 59 LYS HA H -0.379 14.923 -0.636 1.00 . A A . 59 LYS HA 1 1
18 52804 1 1 59 LYS HB2 H 1.581 16.588 -0.649 1.00 . A A . 59 LYS HB2 1 1
18 52805 1 1 59 LYS HB3 H 0.409 17.797 -0.143 1.00 . A A . 59 LYS HB3 1 1
18 52806 1 1 59 LYS HD2 H 2.960 16.360 1.080 1.00 . A A . 59 LYS HD2 1 1
18 52807 1 1 59 LYS HD3 H 2.295 17.757 1.929 1.00 . A A . 59 LYS HD3 1 1
18 52808 1 1 59 LYS HE2 H 2.111 16.604 3.936 1.00 . A A . 59 LYS HE2 1 1
18 52809 1 1 59 LYS HE3 H 2.137 15.028 3.148 1.00 . A A . 59 LYS HE3 1 1
18 52810 1 1 59 LYS HG2 H 0.107 16.817 1.935 1.00 . A A . 59 LYS HG2 1 1
18 52811 1 1 59 LYS HG3 H 0.711 15.248 1.393 1.00 . A A . 59 LYS HG3 1 1
18 52812 1 1 59 LYS HZ1 H 4.214 15.506 4.305 1.00 . A A . 59 LYS HZ1 1 1
18 52813 1 1 59 LYS HZ2 H 4.451 16.880 3.352 1.00 . A A . 59 LYS HZ2 1 1
18 52814 1 1 59 LYS HZ3 H 4.472 15.345 2.641 1.00 . A A . 59 LYS HZ3 1 1
18 52815 1 1 59 LYS N N -0.306 16.141 -2.308 1.00 . A A . 59 LYS N 1 1
18 52816 1 1 59 LYS NZ N 4.024 15.932 3.376 1.00 . A A . 59 LYS NZ 1 1
18 52817 1 1 59 LYS O O -2.435 15.979 0.495 1.00 . A A . 59 LYS O 1 1
18 52818 1 1 60 LYS C C -4.700 17.070 -1.190 1.00 . A A . 60 LYS C 1 1
18 52819 1 1 60 LYS CA C -3.593 18.073 -0.931 1.00 . A A . 60 LYS CA 1 1
18 52820 1 1 60 LYS CB C -3.797 19.323 -1.798 1.00 . A A . 60 LYS CB 1 1
18 52821 1 1 60 LYS CD C -1.493 20.346 -1.964 1.00 . A A . 60 LYS CD 1 1
18 52822 1 1 60 LYS CE C -0.450 20.919 -1.018 1.00 . A A . 60 LYS CE 1 1
18 52823 1 1 60 LYS CG C -2.905 20.495 -1.411 1.00 . A A . 60 LYS CG 1 1
18 52824 1 1 60 LYS H H -1.779 17.782 -1.959 1.00 . A A . 60 LYS H 1 1
18 52825 1 1 60 LYS HA H -3.615 18.361 0.109 1.00 . A A . 60 LYS HA 1 1
18 52826 1 1 60 LYS HB2 H -3.593 19.068 -2.828 1.00 . A A . 60 LYS HB2 1 1
18 52827 1 1 60 LYS HB3 H -4.826 19.639 -1.712 1.00 . A A . 60 LYS HB3 1 1
18 52828 1 1 60 LYS HD2 H -1.285 19.300 -2.118 1.00 . A A . 60 LYS HD2 1 1
18 52829 1 1 60 LYS HD3 H -1.433 20.867 -2.908 1.00 . A A . 60 LYS HD3 1 1
18 52830 1 1 60 LYS HE2 H -0.551 20.433 -0.059 1.00 . A A . 60 LYS HE2 1 1
18 52831 1 1 60 LYS HE3 H 0.531 20.715 -1.420 1.00 . A A . 60 LYS HE3 1 1
18 52832 1 1 60 LYS HG2 H -3.336 21.405 -1.802 1.00 . A A . 60 LYS HG2 1 1
18 52833 1 1 60 LYS HG3 H -2.856 20.553 -0.335 1.00 . A A . 60 LYS HG3 1 1
18 52834 1 1 60 LYS HZ1 H 0.175 22.756 -0.251 1.00 . A A . 60 LYS HZ1 1 1
18 52835 1 1 60 LYS HZ2 H -1.505 22.597 -0.359 1.00 . A A . 60 LYS HZ2 1 1
18 52836 1 1 60 LYS HZ3 H -0.588 22.867 -1.759 1.00 . A A . 60 LYS HZ3 1 1
18 52837 1 1 60 LYS N N -2.305 17.469 -1.198 1.00 . A A . 60 LYS N 1 1
18 52838 1 1 60 LYS NZ N -0.602 22.386 -0.835 1.00 . A A . 60 LYS NZ 1 1
18 52839 1 1 60 LYS O O -5.405 16.677 -0.264 1.00 . A A . 60 LYS O 1 1
18 52840 1 1 61 LEU C C -5.745 14.386 -1.952 1.00 . A A . 61 LEU C 1 1
18 52841 1 1 61 LEU CA C -5.837 15.638 -2.809 1.00 . A A . 61 LEU CA 1 1
18 52842 1 1 61 LEU CB C -5.708 15.257 -4.282 1.00 . A A . 61 LEU CB 1 1
18 52843 1 1 61 LEU CD1 C -5.638 15.908 -6.695 1.00 . A A . 61 LEU CD1 1 1
18 52844 1 1 61 LEU CD2 C -7.237 17.047 -5.152 1.00 . A A . 61 LEU CD2 1 1
18 52845 1 1 61 LEU CG C -5.861 16.405 -5.278 1.00 . A A . 61 LEU CG 1 1
18 52846 1 1 61 LEU H H -4.245 16.972 -3.143 1.00 . A A . 61 LEU H 1 1
18 52847 1 1 61 LEU HA H -6.800 16.094 -2.651 1.00 . A A . 61 LEU HA 1 1
18 52848 1 1 61 LEU HB2 H -4.740 14.805 -4.430 1.00 . A A . 61 LEU HB2 1 1
18 52849 1 1 61 LEU HB3 H -6.461 14.522 -4.505 1.00 . A A . 61 LEU HB3 1 1
18 52850 1 1 61 LEU HD11 H -4.634 15.519 -6.785 1.00 . A A . 61 LEU HD11 1 1
18 52851 1 1 61 LEU HD12 H -5.771 16.725 -7.389 1.00 . A A . 61 LEU HD12 1 1
18 52852 1 1 61 LEU HD13 H -6.349 15.127 -6.919 1.00 . A A . 61 LEU HD13 1 1
18 52853 1 1 61 LEU HD21 H -7.392 17.732 -5.973 1.00 . A A . 61 LEU HD21 1 1
18 52854 1 1 61 LEU HD22 H -7.298 17.585 -4.218 1.00 . A A . 61 LEU HD22 1 1
18 52855 1 1 61 LEU HD23 H -7.995 16.279 -5.176 1.00 . A A . 61 LEU HD23 1 1
18 52856 1 1 61 LEU HG H -5.117 17.160 -5.067 1.00 . A A . 61 LEU HG 1 1
18 52857 1 1 61 LEU N N -4.816 16.612 -2.438 1.00 . A A . 61 LEU N 1 1
18 52858 1 1 61 LEU O O -6.750 13.719 -1.710 1.00 . A A . 61 LEU O 1 1
18 52859 1 1 62 LEU C C -5.059 13.093 0.669 1.00 . A A . 62 LEU C 1 1
18 52860 1 1 62 LEU CA C -4.331 12.908 -0.647 1.00 . A A . 62 LEU CA 1 1
18 52861 1 1 62 LEU CB C -2.841 12.715 -0.395 1.00 . A A . 62 LEU CB 1 1
18 52862 1 1 62 LEU CD1 C -2.272 10.300 -0.157 1.00 . A A . 62 LEU CD1 1 1
18 52863 1 1 62 LEU CD2 C -1.242 11.983 1.379 1.00 . A A . 62 LEU CD2 1 1
18 52864 1 1 62 LEU CG C -2.480 11.606 0.584 1.00 . A A . 62 LEU CG 1 1
18 52865 1 1 62 LEU H H -3.762 14.626 -1.703 1.00 . A A . 62 LEU H 1 1
18 52866 1 1 62 LEU HA H -4.720 12.045 -1.153 1.00 . A A . 62 LEU HA 1 1
18 52867 1 1 62 LEU HB2 H -2.363 12.503 -1.338 1.00 . A A . 62 LEU HB2 1 1
18 52868 1 1 62 LEU HB3 H -2.447 13.636 -0.016 1.00 . A A . 62 LEU HB3 1 1
18 52869 1 1 62 LEU HD11 H -1.810 10.502 -1.112 1.00 . A A . 62 LEU HD11 1 1
18 52870 1 1 62 LEU HD12 H -3.226 9.817 -0.311 1.00 . A A . 62 LEU HD12 1 1
18 52871 1 1 62 LEU HD13 H -1.630 9.654 0.424 1.00 . A A . 62 LEU HD13 1 1
18 52872 1 1 62 LEU HD21 H -1.498 12.739 2.105 1.00 . A A . 62 LEU HD21 1 1
18 52873 1 1 62 LEU HD22 H -0.488 12.369 0.708 1.00 . A A . 62 LEU HD22 1 1
18 52874 1 1 62 LEU HD23 H -0.859 11.108 1.885 1.00 . A A . 62 LEU HD23 1 1
18 52875 1 1 62 LEU HG H -3.297 11.470 1.280 1.00 . A A . 62 LEU HG 1 1
18 52876 1 1 62 LEU N N -4.541 14.070 -1.490 1.00 . A A . 62 LEU N 1 1
18 52877 1 1 62 LEU O O -5.753 12.202 1.149 1.00 . A A . 62 LEU O 1 1
18 52878 1 1 63 LYS C C -7.028 14.863 2.310 1.00 . A A . 63 LYS C 1 1
18 52879 1 1 63 LYS CA C -5.539 14.589 2.509 1.00 . A A . 63 LYS CA 1 1
18 52880 1 1 63 LYS CB C -4.881 15.804 3.157 1.00 . A A . 63 LYS CB 1 1
18 52881 1 1 63 LYS CD C -2.999 16.680 4.567 1.00 . A A . 63 LYS CD 1 1
18 52882 1 1 63 LYS CE C -3.773 16.747 5.876 1.00 . A A . 63 LYS CE 1 1
18 52883 1 1 63 LYS CG C -3.481 15.541 3.684 1.00 . A A . 63 LYS CG 1 1
18 52884 1 1 63 LYS H H -4.299 14.932 0.831 1.00 . A A . 63 LYS H 1 1
18 52885 1 1 63 LYS HA H -5.424 13.739 3.165 1.00 . A A . 63 LYS HA 1 1
18 52886 1 1 63 LYS HB2 H -4.820 16.598 2.426 1.00 . A A . 63 LYS HB2 1 1
18 52887 1 1 63 LYS HB3 H -5.495 16.133 3.979 1.00 . A A . 63 LYS HB3 1 1
18 52888 1 1 63 LYS HD2 H -1.953 16.533 4.786 1.00 . A A . 63 LYS HD2 1 1
18 52889 1 1 63 LYS HD3 H -3.130 17.611 4.035 1.00 . A A . 63 LYS HD3 1 1
18 52890 1 1 63 LYS HE2 H -4.828 16.801 5.655 1.00 . A A . 63 LYS HE2 1 1
18 52891 1 1 63 LYS HE3 H -3.571 15.852 6.444 1.00 . A A . 63 LYS HE3 1 1
18 52892 1 1 63 LYS HG2 H -3.488 14.629 4.261 1.00 . A A . 63 LYS HG2 1 1
18 52893 1 1 63 LYS HG3 H -2.807 15.436 2.848 1.00 . A A . 63 LYS HG3 1 1
18 52894 1 1 63 LYS HZ1 H -3.278 17.665 7.683 1.00 . A A . 63 LYS HZ1 1 1
18 52895 1 1 63 LYS HZ2 H -4.122 18.667 6.618 1.00 . A A . 63 LYS HZ2 1 1
18 52896 1 1 63 LYS HZ3 H -2.489 18.328 6.343 1.00 . A A . 63 LYS HZ3 1 1
18 52897 1 1 63 LYS N N -4.892 14.267 1.252 1.00 . A A . 63 LYS N 1 1
18 52898 1 1 63 LYS NZ N -3.390 17.932 6.685 1.00 . A A . 63 LYS NZ 1 1
18 52899 1 1 63 LYS O O -7.798 14.813 3.264 1.00 . A A . 63 LYS O 1 1
18 52900 1 1 64 HIS C C -9.731 14.225 0.934 1.00 . A A . 64 HIS C 1 1
18 52901 1 1 64 HIS CA C -8.833 15.444 0.761 1.00 . A A . 64 HIS CA 1 1
18 52902 1 1 64 HIS CB C -8.969 15.972 -0.673 1.00 . A A . 64 HIS CB 1 1
18 52903 1 1 64 HIS CD2 C -7.793 18.170 0.001 1.00 . A A . 64 HIS CD2 1 1
18 52904 1 1 64 HIS CE1 C -8.092 19.231 -1.878 1.00 . A A . 64 HIS CE1 1 1
18 52905 1 1 64 HIS CG C -8.466 17.372 -0.862 1.00 . A A . 64 HIS CG 1 1
18 52906 1 1 64 HIS H H -6.784 15.149 0.330 1.00 . A A . 64 HIS H 1 1
18 52907 1 1 64 HIS HA H -9.161 16.212 1.443 1.00 . A A . 64 HIS HA 1 1
18 52908 1 1 64 HIS HB2 H -8.415 15.330 -1.338 1.00 . A A . 64 HIS HB2 1 1
18 52909 1 1 64 HIS HB3 H -10.012 15.954 -0.955 1.00 . A A . 64 HIS HB3 1 1
18 52910 1 1 64 HIS HD2 H -7.454 17.906 0.990 1.00 . A A . 64 HIS HD2 1 1
18 52911 1 1 64 HIS HE1 H -8.065 20.003 -2.634 1.00 . A A . 64 HIS HE1 1 1
18 52912 1 1 64 HIS HE2 H -7.201 20.176 -0.254 1.00 . A A . 64 HIS HE2 1 1
18 52913 1 1 64 HIS N N -7.432 15.143 1.070 1.00 . A A . 64 HIS N 1 1
18 52914 1 1 64 HIS ND1 N -8.648 18.046 -2.047 1.00 . A A . 64 HIS ND1 1 1
18 52915 1 1 64 HIS NE2 N -7.563 19.353 -0.653 1.00 . A A . 64 HIS NE2 1 1
18 52916 1 1 64 HIS O O -10.949 14.353 1.041 1.00 . A A . 64 HIS O 1 1
18 52917 1 1 65 VAL C C -10.329 11.633 2.574 1.00 . A A . 65 VAL C 1 1
18 52918 1 1 65 VAL CA C -9.882 11.810 1.117 1.00 . A A . 65 VAL CA 1 1
18 52919 1 1 65 VAL CB C -9.072 10.570 0.650 1.00 . A A . 65 VAL CB 1 1
18 52920 1 1 65 VAL CG1 C -8.481 10.804 -0.735 1.00 . A A . 65 VAL CG1 1 1
18 52921 1 1 65 VAL CG2 C -7.978 10.206 1.646 1.00 . A A . 65 VAL CG2 1 1
18 52922 1 1 65 VAL H H -8.157 13.008 0.844 1.00 . A A . 65 VAL H 1 1
18 52923 1 1 65 VAL HA H -10.765 11.884 0.496 1.00 . A A . 65 VAL HA 1 1
18 52924 1 1 65 VAL HB H -9.753 9.733 0.581 1.00 . A A . 65 VAL HB 1 1
18 52925 1 1 65 VAL HG11 H -7.859 9.962 -1.008 1.00 . A A . 65 VAL HG11 1 1
18 52926 1 1 65 VAL HG12 H -7.883 11.704 -0.728 1.00 . A A . 65 VAL HG12 1 1
18 52927 1 1 65 VAL HG13 H -9.278 10.906 -1.456 1.00 . A A . 65 VAL HG13 1 1
18 52928 1 1 65 VAL HG21 H -8.408 9.659 2.472 1.00 . A A . 65 VAL HG21 1 1
18 52929 1 1 65 VAL HG22 H -7.512 11.106 2.015 1.00 . A A . 65 VAL HG22 1 1
18 52930 1 1 65 VAL HG23 H -7.235 9.591 1.158 1.00 . A A . 65 VAL HG23 1 1
18 52931 1 1 65 VAL N N -9.130 13.048 0.953 1.00 . A A . 65 VAL N 1 1
18 52932 1 1 65 VAL O O -11.319 10.964 2.858 1.00 . A A . 65 VAL O 1 1
18 52933 1 1 66 LEU C C -11.203 12.754 5.351 1.00 . A A . 66 LEU C 1 1
18 52934 1 1 66 LEU CA C -9.840 12.163 4.923 1.00 . A A . 66 LEU CA 1 1
18 52935 1 1 66 LEU CB C -8.707 12.843 5.705 1.00 . A A . 66 LEU CB 1 1
18 52936 1 1 66 LEU CD1 C -8.266 11.108 7.468 1.00 . A A . 66 LEU CD1 1 1
18 52937 1 1 66 LEU CD2 C -7.084 10.967 5.269 1.00 . A A . 66 LEU CD2 1 1
18 52938 1 1 66 LEU CG C -7.662 11.904 6.322 1.00 . A A . 66 LEU CG 1 1
18 52939 1 1 66 LEU H H -8.815 12.777 3.175 1.00 . A A . 66 LEU H 1 1
18 52940 1 1 66 LEU HA H -9.840 11.114 5.181 1.00 . A A . 66 LEU HA 1 1
18 52941 1 1 66 LEU HB2 H -8.197 13.522 5.038 1.00 . A A . 66 LEU HB2 1 1
18 52942 1 1 66 LEU HB3 H -9.151 13.421 6.502 1.00 . A A . 66 LEU HB3 1 1
18 52943 1 1 66 LEU HD11 H -8.583 11.786 8.248 1.00 . A A . 66 LEU HD11 1 1
18 52944 1 1 66 LEU HD12 H -7.526 10.427 7.861 1.00 . A A . 66 LEU HD12 1 1
18 52945 1 1 66 LEU HD13 H -9.118 10.549 7.110 1.00 . A A . 66 LEU HD13 1 1
18 52946 1 1 66 LEU HD21 H -6.359 10.312 5.729 1.00 . A A . 66 LEU HD21 1 1
18 52947 1 1 66 LEU HD22 H -6.605 11.548 4.495 1.00 . A A . 66 LEU HD22 1 1
18 52948 1 1 66 LEU HD23 H -7.879 10.377 4.836 1.00 . A A . 66 LEU HD23 1 1
18 52949 1 1 66 LEU HG H -6.852 12.495 6.721 1.00 . A A . 66 LEU HG 1 1
18 52950 1 1 66 LEU N N -9.576 12.245 3.483 1.00 . A A . 66 LEU N 1 1
18 52951 1 1 66 LEU O O -11.930 12.099 6.097 1.00 . A A . 66 LEU O 1 1
18 52952 1 1 67 PRO C C -14.048 13.707 5.176 1.00 . A A . 67 PRO C 1 1
18 52953 1 1 67 PRO CA C -12.844 14.632 5.309 1.00 . A A . 67 PRO CA 1 1
18 52954 1 1 67 PRO CB C -12.965 15.806 4.346 1.00 . A A . 67 PRO CB 1 1
18 52955 1 1 67 PRO CD C -10.770 14.893 4.065 1.00 . A A . 67 PRO CD 1 1
18 52956 1 1 67 PRO CG C -11.564 16.175 4.025 1.00 . A A . 67 PRO CG 1 1
18 52957 1 1 67 PRO HA H -12.800 15.005 6.321 1.00 . A A . 67 PRO HA 1 1
18 52958 1 1 67 PRO HB2 H -13.505 15.503 3.457 1.00 . A A . 67 PRO HB2 1 1
18 52959 1 1 67 PRO HB3 H -13.464 16.631 4.827 1.00 . A A . 67 PRO HB3 1 1
18 52960 1 1 67 PRO HD2 H -10.673 14.479 3.072 1.00 . A A . 67 PRO HD2 1 1
18 52961 1 1 67 PRO HD3 H -9.796 15.070 4.496 1.00 . A A . 67 PRO HD3 1 1
18 52962 1 1 67 PRO HG2 H -11.522 16.620 3.040 1.00 . A A . 67 PRO HG2 1 1
18 52963 1 1 67 PRO HG3 H -11.188 16.862 4.766 1.00 . A A . 67 PRO HG3 1 1
18 52964 1 1 67 PRO N N -11.567 13.999 4.926 1.00 . A A . 67 PRO N 1 1
18 52965 1 1 67 PRO O O -14.858 13.601 6.101 1.00 . A A . 67 PRO O 1 1
18 52966 1 1 68 ASN C C -14.912 11.067 2.816 1.00 . A A . 68 ASN C 1 1
18 52967 1 1 68 ASN CA C -15.286 12.139 3.826 1.00 . A A . 68 ASN CA 1 1
18 52968 1 1 68 ASN CB C -16.528 12.890 3.364 1.00 . A A . 68 ASN CB 1 1
18 52969 1 1 68 ASN CG C -17.768 12.012 3.354 1.00 . A A . 68 ASN CG 1 1
18 52970 1 1 68 ASN H H -13.518 13.194 3.315 1.00 . A A . 68 ASN H 1 1
18 52971 1 1 68 ASN HA H -15.496 11.666 4.770 1.00 . A A . 68 ASN HA 1 1
18 52972 1 1 68 ASN HB2 H -16.705 13.724 4.027 1.00 . A A . 68 ASN HB2 1 1
18 52973 1 1 68 ASN HB3 H -16.355 13.257 2.370 1.00 . A A . 68 ASN HB3 1 1
18 52974 1 1 68 ASN HD21 H -18.309 12.709 5.134 1.00 . A A . 68 ASN HD21 1 1
18 52975 1 1 68 ASN HD22 H -19.369 11.542 4.429 1.00 . A A . 68 ASN HD22 1 1
18 52976 1 1 68 ASN N N -14.184 13.058 4.030 1.00 . A A . 68 ASN N 1 1
18 52977 1 1 68 ASN ND2 N -18.561 12.095 4.412 1.00 . A A . 68 ASN ND2 1 1
18 52978 1 1 68 ASN O O -14.306 11.355 1.794 1.00 . A A . 68 ASN O 1 1
18 52979 1 1 68 ASN OD1 O -18.017 11.277 2.400 1.00 . A A . 68 ASN OD1 1 1
18 52980 1 1 69 ILE C C -16.246 7.800 2.229 1.00 . A A . 69 ILE C 1 1
18 52981 1 1 69 ILE CA C -15.010 8.693 2.263 1.00 . A A . 69 ILE CA 1 1
18 52982 1 1 69 ILE CB C -13.775 7.895 2.757 1.00 . A A . 69 ILE CB 1 1
18 52983 1 1 69 ILE CD1 C -12.235 5.955 2.154 1.00 . A A . 69 ILE CD1 1 1
18 52984 1 1 69 ILE CG1 C -13.550 6.656 1.887 1.00 . A A . 69 ILE CG1 1 1
18 52985 1 1 69 ILE CG2 C -13.933 7.503 4.224 1.00 . A A . 69 ILE CG2 1 1
18 52986 1 1 69 ILE H H -15.798 9.689 3.938 1.00 . A A . 69 ILE H 1 1
18 52987 1 1 69 ILE HA H -14.812 9.057 1.261 1.00 . A A . 69 ILE HA 1 1
18 52988 1 1 69 ILE HB H -12.912 8.538 2.679 1.00 . A A . 69 ILE HB 1 1
18 52989 1 1 69 ILE HD11 H -11.419 6.603 1.870 1.00 . A A . 69 ILE HD11 1 1
18 52990 1 1 69 ILE HD12 H -12.190 5.043 1.576 1.00 . A A . 69 ILE HD12 1 1
18 52991 1 1 69 ILE HD13 H -12.159 5.720 3.205 1.00 . A A . 69 ILE HD13 1 1
18 52992 1 1 69 ILE HG12 H -14.345 5.950 2.071 1.00 . A A . 69 ILE HG12 1 1
18 52993 1 1 69 ILE HG13 H -13.567 6.947 0.848 1.00 . A A . 69 ILE HG13 1 1
18 52994 1 1 69 ILE HG21 H -14.805 6.874 4.335 1.00 . A A . 69 ILE HG21 1 1
18 52995 1 1 69 ILE HG22 H -14.055 8.394 4.826 1.00 . A A . 69 ILE HG22 1 1
18 52996 1 1 69 ILE HG23 H -13.055 6.965 4.551 1.00 . A A . 69 ILE HG23 1 1
18 52997 1 1 69 ILE N N -15.284 9.835 3.120 1.00 . A A . 69 ILE N 1 1
18 52998 1 1 69 ILE O O -16.887 7.583 3.258 1.00 . A A . 69 ILE O 1 1
18 52999 1 1 70 ARG C C -17.563 5.373 -0.114 1.00 . A A . 70 ARG C 1 1
18 53000 1 1 70 ARG CA C -17.777 6.475 0.916 1.00 . A A . 70 ARG CA 1 1
18 53001 1 1 70 ARG CB C -18.971 7.334 0.491 1.00 . A A . 70 ARG CB 1 1
18 53002 1 1 70 ARG CD C -20.457 7.696 2.480 1.00 . A A . 70 ARG CD 1 1
18 53003 1 1 70 ARG CG C -20.276 6.952 1.169 1.00 . A A . 70 ARG CG 1 1
18 53004 1 1 70 ARG CZ C -21.359 9.919 3.060 1.00 . A A . 70 ARG CZ 1 1
18 53005 1 1 70 ARG H H -16.063 7.519 0.254 1.00 . A A . 70 ARG H 1 1
18 53006 1 1 70 ARG HA H -17.987 6.028 1.876 1.00 . A A . 70 ARG HA 1 1
18 53007 1 1 70 ARG HB2 H -18.758 8.365 0.726 1.00 . A A . 70 ARG HB2 1 1
18 53008 1 1 70 ARG HB3 H -19.103 7.239 -0.577 1.00 . A A . 70 ARG HB3 1 1
18 53009 1 1 70 ARG HD2 H -21.328 7.306 2.985 1.00 . A A . 70 ARG HD2 1 1
18 53010 1 1 70 ARG HD3 H -19.583 7.539 3.095 1.00 . A A . 70 ARG HD3 1 1
18 53011 1 1 70 ARG HE H -20.198 9.533 1.481 1.00 . A A . 70 ARG HE 1 1
18 53012 1 1 70 ARG HG2 H -21.097 7.197 0.511 1.00 . A A . 70 ARG HG2 1 1
18 53013 1 1 70 ARG HG3 H -20.273 5.889 1.363 1.00 . A A . 70 ARG HG3 1 1
18 53014 1 1 70 ARG HH11 H -21.853 8.451 4.367 1.00 . A A . 70 ARG HH11 1 1
18 53015 1 1 70 ARG HH12 H -22.504 10.015 4.726 1.00 . A A . 70 ARG HH12 1 1
18 53016 1 1 70 ARG HH21 H -21.033 11.586 1.947 1.00 . A A . 70 ARG HH21 1 1
18 53017 1 1 70 ARG HH22 H -22.030 11.806 3.361 1.00 . A A . 70 ARG HH22 1 1
18 53018 1 1 70 ARG N N -16.601 7.311 1.055 1.00 . A A . 70 ARG N 1 1
18 53019 1 1 70 ARG NE N -20.636 9.133 2.268 1.00 . A A . 70 ARG NE 1 1
18 53020 1 1 70 ARG NH1 N -21.951 9.422 4.139 1.00 . A A . 70 ARG NH1 1 1
18 53021 1 1 70 ARG NH2 N -21.486 11.205 2.772 1.00 . A A . 70 ARG NH2 1 1
18 53022 1 1 70 ARG O O -16.636 5.423 -0.929 1.00 . A A . 70 ARG O 1 1
18 53023 1 1 71 ILE C C -19.805 3.028 -1.488 1.00 . A A . 71 ILE C 1 1
18 53024 1 1 71 ILE CA C -18.391 3.263 -0.987 1.00 . A A . 71 ILE CA 1 1
18 53025 1 1 71 ILE CB C -17.837 1.963 -0.369 1.00 . A A . 71 ILE CB 1 1
18 53026 1 1 71 ILE CD1 C -16.119 1.090 1.296 1.00 . A A . 71 ILE CD1 1 1
18 53027 1 1 71 ILE CG1 C -16.543 2.233 0.398 1.00 . A A . 71 ILE CG1 1 1
18 53028 1 1 71 ILE CG2 C -17.586 0.937 -1.468 1.00 . A A . 71 ILE CG2 1 1
18 53029 1 1 71 ILE H H -19.109 4.374 0.647 1.00 . A A . 71 ILE H 1 1
18 53030 1 1 71 ILE HA H -17.764 3.547 -1.819 1.00 . A A . 71 ILE HA 1 1
18 53031 1 1 71 ILE HB H -18.576 1.564 0.306 1.00 . A A . 71 ILE HB 1 1
18 53032 1 1 71 ILE HD11 H -16.014 0.188 0.707 1.00 . A A . 71 ILE HD11 1 1
18 53033 1 1 71 ILE HD12 H -16.868 0.934 2.058 1.00 . A A . 71 ILE HD12 1 1
18 53034 1 1 71 ILE HD13 H -15.174 1.326 1.762 1.00 . A A . 71 ILE HD13 1 1
18 53035 1 1 71 ILE HG12 H -15.751 2.413 -0.313 1.00 . A A . 71 ILE HG12 1 1
18 53036 1 1 71 ILE HG13 H -16.673 3.111 1.014 1.00 . A A . 71 ILE HG13 1 1
18 53037 1 1 71 ILE HG21 H -17.061 0.090 -1.057 1.00 . A A . 71 ILE HG21 1 1
18 53038 1 1 71 ILE HG22 H -16.990 1.386 -2.248 1.00 . A A . 71 ILE HG22 1 1
18 53039 1 1 71 ILE HG23 H -18.531 0.611 -1.881 1.00 . A A . 71 ILE HG23 1 1
18 53040 1 1 71 ILE N N -18.421 4.368 -0.050 1.00 . A A . 71 ILE N 1 1
18 53041 1 1 71 ILE O O -20.760 3.054 -0.706 1.00 . A A . 71 ILE O 1 1
18 53042 1 1 72 LYS C C -21.930 1.329 -2.966 1.00 . A A . 72 LYS C 1 1
18 53043 1 1 72 LYS CA C -21.243 2.627 -3.403 1.00 . A A . 72 LYS CA 1 1
18 53044 1 1 72 LYS CB C -21.096 2.650 -4.924 1.00 . A A . 72 LYS CB 1 1
18 53045 1 1 72 LYS CD C -20.410 3.935 -6.968 1.00 . A A . 72 LYS CD 1 1
18 53046 1 1 72 LYS CE C -20.784 5.237 -7.662 1.00 . A A . 72 LYS CE 1 1
18 53047 1 1 72 LYS CG C -20.672 4.003 -5.473 1.00 . A A . 72 LYS CG 1 1
18 53048 1 1 72 LYS H H -19.130 2.793 -3.343 1.00 . A A . 72 LYS H 1 1
18 53049 1 1 72 LYS HA H -21.867 3.458 -3.111 1.00 . A A . 72 LYS HA 1 1
18 53050 1 1 72 LYS HB2 H -20.356 1.920 -5.214 1.00 . A A . 72 LYS HB2 1 1
18 53051 1 1 72 LYS HB3 H -22.043 2.385 -5.369 1.00 . A A . 72 LYS HB3 1 1
18 53052 1 1 72 LYS HD2 H -19.360 3.742 -7.130 1.00 . A A . 72 LYS HD2 1 1
18 53053 1 1 72 LYS HD3 H -20.995 3.131 -7.390 1.00 . A A . 72 LYS HD3 1 1
18 53054 1 1 72 LYS HE2 H -20.192 6.038 -7.246 1.00 . A A . 72 LYS HE2 1 1
18 53055 1 1 72 LYS HE3 H -20.568 5.142 -8.716 1.00 . A A . 72 LYS HE3 1 1
18 53056 1 1 72 LYS HG2 H -21.459 4.719 -5.288 1.00 . A A . 72 LYS HG2 1 1
18 53057 1 1 72 LYS HG3 H -19.770 4.318 -4.970 1.00 . A A . 72 LYS HG3 1 1
18 53058 1 1 72 LYS HZ1 H -22.386 6.003 -6.561 1.00 . A A . 72 LYS HZ1 1 1
18 53059 1 1 72 LYS HZ2 H -22.799 4.700 -7.553 1.00 . A A . 72 LYS HZ2 1 1
18 53060 1 1 72 LYS HZ3 H -22.533 6.229 -8.231 1.00 . A A . 72 LYS HZ3 1 1
18 53061 1 1 72 LYS N N -19.938 2.820 -2.782 1.00 . A A . 72 LYS N 1 1
18 53062 1 1 72 LYS NZ N -22.225 5.565 -7.490 1.00 . A A . 72 LYS NZ 1 1
18 53063 1 1 72 LYS O O -21.503 0.235 -3.338 1.00 . A A . 72 LYS O 1 1
18 53064 1 1 73 GLY C C -23.029 -0.615 -0.777 1.00 . A A . 73 GLY C 1 1
18 53065 1 1 73 GLY CA C -23.767 0.318 -1.720 1.00 . A A . 73 GLY CA 1 1
18 53066 1 1 73 GLY H H -23.244 2.369 -1.867 1.00 . A A . 73 GLY H 1 1
18 53067 1 1 73 GLY HA2 H -24.651 0.676 -1.220 1.00 . A A . 73 GLY HA2 1 1
18 53068 1 1 73 GLY HA3 H -24.072 -0.243 -2.592 1.00 . A A . 73 GLY HA3 1 1
18 53069 1 1 73 GLY N N -22.989 1.469 -2.163 1.00 . A A . 73 GLY N 1 1
18 53070 1 1 73 GLY O O -23.272 -1.821 -0.787 1.00 . A A . 73 GLY O 1 1
18 53071 1 1 74 LEU C C -21.400 -0.372 2.388 1.00 . A A . 74 LEU C 1 1
18 53072 1 1 74 LEU CA C -21.356 -0.902 0.956 1.00 . A A . 74 LEU CA 1 1
18 53073 1 1 74 LEU CB C -19.901 -0.932 0.499 1.00 . A A . 74 LEU CB 1 1
18 53074 1 1 74 LEU CD1 C -19.677 -2.250 -1.624 1.00 . A A . 74 LEU CD1 1 1
18 53075 1 1 74 LEU CD2 C -17.953 -2.439 0.180 1.00 . A A . 74 LEU CD2 1 1
18 53076 1 1 74 LEU CG C -19.427 -2.237 -0.124 1.00 . A A . 74 LEU CG 1 1
18 53077 1 1 74 LEU H H -21.993 0.893 0.022 1.00 . A A . 74 LEU H 1 1
18 53078 1 1 74 LEU HA H -21.754 -1.903 0.931 1.00 . A A . 74 LEU HA 1 1
18 53079 1 1 74 LEU HB2 H -19.762 -0.146 -0.226 1.00 . A A . 74 LEU HB2 1 1
18 53080 1 1 74 LEU HB3 H -19.278 -0.722 1.354 1.00 . A A . 74 LEU HB3 1 1
18 53081 1 1 74 LEU HD11 H -20.691 -1.938 -1.824 1.00 . A A . 74 LEU HD11 1 1
18 53082 1 1 74 LEU HD12 H -19.525 -3.250 -2.005 1.00 . A A . 74 LEU HD12 1 1
18 53083 1 1 74 LEU HD13 H -18.988 -1.572 -2.110 1.00 . A A . 74 LEU HD13 1 1
18 53084 1 1 74 LEU HD21 H -17.812 -2.478 1.251 1.00 . A A . 74 LEU HD21 1 1
18 53085 1 1 74 LEU HD22 H -17.384 -1.619 -0.229 1.00 . A A . 74 LEU HD22 1 1
18 53086 1 1 74 LEU HD23 H -17.617 -3.365 -0.260 1.00 . A A . 74 LEU HD23 1 1
18 53087 1 1 74 LEU HG H -19.975 -3.059 0.312 1.00 . A A . 74 LEU HG 1 1
18 53088 1 1 74 LEU N N -22.133 -0.077 0.035 1.00 . A A . 74 LEU N 1 1
18 53089 1 1 74 LEU O O -21.628 0.819 2.606 1.00 . A A . 74 LEU O 1 1
18 53090 1 1 75 SER C C -19.678 -0.831 5.180 1.00 . A A . 75 SER C 1 1
18 53091 1 1 75 SER CA C -21.141 -0.868 4.763 1.00 . A A . 75 SER CA 1 1
18 53092 1 1 75 SER CB C -21.922 -1.857 5.631 1.00 . A A . 75 SER CB 1 1
18 53093 1 1 75 SER H H -21.055 -2.216 3.129 1.00 . A A . 75 SER H 1 1
18 53094 1 1 75 SER HA H -21.568 0.121 4.857 1.00 . A A . 75 SER HA 1 1
18 53095 1 1 75 SER HB2 H -21.295 -2.706 5.858 1.00 . A A . 75 SER HB2 1 1
18 53096 1 1 75 SER HB3 H -22.215 -1.373 6.552 1.00 . A A . 75 SER HB3 1 1
18 53097 1 1 75 SER HG H -22.948 -3.221 4.669 1.00 . A A . 75 SER HG 1 1
18 53098 1 1 75 SER N N -21.187 -1.264 3.359 1.00 . A A . 75 SER N 1 1
18 53099 1 1 75 SER O O -18.921 -1.739 4.832 1.00 . A A . 75 SER O 1 1
18 53100 1 1 75 SER OG O -23.086 -2.313 4.962 1.00 . A A . 75 SER OG 1 1
18 53101 1 1 76 PHE C C -17.656 1.042 7.593 1.00 . A A . 76 PHE C 1 1
18 53102 1 1 76 PHE CA C -17.853 0.302 6.276 1.00 . A A . 76 PHE CA 1 1
18 53103 1 1 76 PHE CB C -17.060 1.005 5.167 1.00 . A A . 76 PHE CB 1 1
18 53104 1 1 76 PHE CD1 C -18.700 2.065 3.597 1.00 . A A . 76 PHE CD1 1 1
18 53105 1 1 76 PHE CD2 C -17.493 3.474 5.088 1.00 . A A . 76 PHE CD2 1 1
18 53106 1 1 76 PHE CE1 C -19.358 3.161 3.084 1.00 . A A . 76 PHE CE1 1 1
18 53107 1 1 76 PHE CE2 C -18.147 4.576 4.577 1.00 . A A . 76 PHE CE2 1 1
18 53108 1 1 76 PHE CG C -17.761 2.208 4.603 1.00 . A A . 76 PHE CG 1 1
18 53109 1 1 76 PHE CZ C -19.081 4.420 3.575 1.00 . A A . 76 PHE CZ 1 1
18 53110 1 1 76 PHE H H -19.882 0.912 6.165 1.00 . A A . 76 PHE H 1 1
18 53111 1 1 76 PHE HA H -17.476 -0.701 6.382 1.00 . A A . 76 PHE HA 1 1
18 53112 1 1 76 PHE HB2 H -16.110 1.330 5.565 1.00 . A A . 76 PHE HB2 1 1
18 53113 1 1 76 PHE HB3 H -16.888 0.308 4.359 1.00 . A A . 76 PHE HB3 1 1
18 53114 1 1 76 PHE HD1 H -18.917 1.078 3.214 1.00 . A A . 76 PHE HD1 1 1
18 53115 1 1 76 PHE HD2 H -16.762 3.597 5.872 1.00 . A A . 76 PHE HD2 1 1
18 53116 1 1 76 PHE HE1 H -20.088 3.034 2.301 1.00 . A A . 76 PHE HE1 1 1
18 53117 1 1 76 PHE HE2 H -17.929 5.557 4.964 1.00 . A A . 76 PHE HE2 1 1
18 53118 1 1 76 PHE HZ H -19.597 5.282 3.177 1.00 . A A . 76 PHE HZ 1 1
18 53119 1 1 76 PHE N N -19.255 0.205 5.892 1.00 . A A . 76 PHE N 1 1
18 53120 1 1 76 PHE O O -18.558 1.725 8.079 1.00 . A A . 76 PHE O 1 1
18 53121 1 1 77 SER C C -14.732 2.212 9.239 1.00 . A A . 77 SER C 1 1
18 53122 1 1 77 SER CA C -16.098 1.550 9.409 1.00 . A A . 77 SER CA 1 1
18 53123 1 1 77 SER CB C -16.064 0.529 10.550 1.00 . A A . 77 SER CB 1 1
18 53124 1 1 77 SER H H -15.789 0.337 7.703 1.00 . A A . 77 SER H 1 1
18 53125 1 1 77 SER HA H -16.836 2.308 9.624 1.00 . A A . 77 SER HA 1 1
18 53126 1 1 77 SER HB2 H -16.901 -0.147 10.451 1.00 . A A . 77 SER HB2 1 1
18 53127 1 1 77 SER HB3 H -15.143 -0.030 10.498 1.00 . A A . 77 SER HB3 1 1
18 53128 1 1 77 SER HG H -17.017 1.022 12.192 1.00 . A A . 77 SER HG 1 1
18 53129 1 1 77 SER N N -16.461 0.899 8.155 1.00 . A A . 77 SER N 1 1
18 53130 1 1 77 SER O O -13.861 1.649 8.579 1.00 . A A . 77 SER O 1 1
18 53131 1 1 77 SER OG O -16.138 1.165 11.814 1.00 . A A . 77 SER OG 1 1
18 53132 1 1 78 VAL C C -12.430 4.058 10.972 1.00 . A A . 78 VAL C 1 1
18 53133 1 1 78 VAL CA C -13.278 4.119 9.697 1.00 . A A . 78 VAL CA 1 1
18 53134 1 1 78 VAL CB C -13.539 5.598 9.328 1.00 . A A . 78 VAL CB 1 1
18 53135 1 1 78 VAL CG1 C -12.230 6.360 9.176 1.00 . A A . 78 VAL CG1 1 1
18 53136 1 1 78 VAL CG2 C -14.363 5.691 8.050 1.00 . A A . 78 VAL CG2 1 1
18 53137 1 1 78 VAL H H -15.205 3.724 10.474 1.00 . A A . 78 VAL H 1 1
18 53138 1 1 78 VAL HA H -12.725 3.666 8.886 1.00 . A A . 78 VAL HA 1 1
18 53139 1 1 78 VAL HB H -14.104 6.054 10.127 1.00 . A A . 78 VAL HB 1 1
18 53140 1 1 78 VAL HG11 H -11.651 5.923 8.376 1.00 . A A . 78 VAL HG11 1 1
18 53141 1 1 78 VAL HG12 H -11.671 6.299 10.098 1.00 . A A . 78 VAL HG12 1 1
18 53142 1 1 78 VAL HG13 H -12.439 7.393 8.948 1.00 . A A . 78 VAL HG13 1 1
18 53143 1 1 78 VAL HG21 H -15.181 4.989 8.098 1.00 . A A . 78 VAL HG21 1 1
18 53144 1 1 78 VAL HG22 H -13.739 5.460 7.200 1.00 . A A . 78 VAL HG22 1 1
18 53145 1 1 78 VAL HG23 H -14.754 6.692 7.946 1.00 . A A . 78 VAL HG23 1 1
18 53146 1 1 78 VAL N N -14.535 3.384 9.844 1.00 . A A . 78 VAL N 1 1
18 53147 1 1 78 VAL O O -12.853 4.517 12.035 1.00 . A A . 78 VAL O 1 1
18 53148 1 1 79 LYS C C -8.966 3.970 11.588 1.00 . A A . 79 LYS C 1 1
18 53149 1 1 79 LYS CA C -10.309 3.349 11.972 1.00 . A A . 79 LYS CA 1 1
18 53150 1 1 79 LYS CB C -10.111 1.879 12.361 1.00 . A A . 79 LYS CB 1 1
18 53151 1 1 79 LYS CD C -12.450 1.430 13.184 1.00 . A A . 79 LYS CD 1 1
18 53152 1 1 79 LYS CE C -13.255 2.179 14.232 1.00 . A A . 79 LYS CE 1 1
18 53153 1 1 79 LYS CG C -10.971 1.424 13.530 1.00 . A A . 79 LYS CG 1 1
18 53154 1 1 79 LYS H H -10.978 3.116 9.982 1.00 . A A . 79 LYS H 1 1
18 53155 1 1 79 LYS HA H -10.719 3.888 12.813 1.00 . A A . 79 LYS HA 1 1
18 53156 1 1 79 LYS HB2 H -10.347 1.260 11.509 1.00 . A A . 79 LYS HB2 1 1
18 53157 1 1 79 LYS HB3 H -9.075 1.729 12.627 1.00 . A A . 79 LYS HB3 1 1
18 53158 1 1 79 LYS HD2 H -12.584 1.914 12.227 1.00 . A A . 79 LYS HD2 1 1
18 53159 1 1 79 LYS HD3 H -12.803 0.411 13.129 1.00 . A A . 79 LYS HD3 1 1
18 53160 1 1 79 LYS HE2 H -13.184 1.649 15.170 1.00 . A A . 79 LYS HE2 1 1
18 53161 1 1 79 LYS HE3 H -12.830 3.165 14.345 1.00 . A A . 79 LYS HE3 1 1
18 53162 1 1 79 LYS HG2 H -10.681 0.421 13.806 1.00 . A A . 79 LYS HG2 1 1
18 53163 1 1 79 LYS HG3 H -10.803 2.088 14.364 1.00 . A A . 79 LYS HG3 1 1
18 53164 1 1 79 LYS HZ1 H -15.245 2.589 14.689 1.00 . A A . 79 LYS HZ1 1 1
18 53165 1 1 79 LYS HZ2 H -15.054 1.407 13.497 1.00 . A A . 79 LYS HZ2 1 1
18 53166 1 1 79 LYS HZ3 H -14.801 3.035 13.122 1.00 . A A . 79 LYS HZ3 1 1
18 53167 1 1 79 LYS N N -11.245 3.470 10.859 1.00 . A A . 79 LYS N 1 1
18 53168 1 1 79 LYS NZ N -14.686 2.313 13.859 1.00 . A A . 79 LYS NZ 1 1
18 53169 1 1 79 LYS O O -8.649 4.091 10.404 1.00 . A A . 79 LYS O 1 1
18 53170 1 1 80 VAL C C -5.747 4.009 12.752 1.00 . A A . 80 VAL C 1 1
18 53171 1 1 80 VAL CA C -6.870 4.947 12.323 1.00 . A A . 80 VAL CA 1 1
18 53172 1 1 80 VAL CB C -6.690 6.306 13.036 1.00 . A A . 80 VAL CB 1 1
18 53173 1 1 80 VAL CG1 C -6.022 7.294 12.096 1.00 . A A . 80 VAL CG1 1 1
18 53174 1 1 80 VAL CG2 C -8.019 6.856 13.532 1.00 . A A . 80 VAL CG2 1 1
18 53175 1 1 80 VAL H H -8.462 4.214 13.505 1.00 . A A . 80 VAL H 1 1
18 53176 1 1 80 VAL HA H -6.796 5.113 11.260 1.00 . A A . 80 VAL HA 1 1
18 53177 1 1 80 VAL HB H -6.041 6.161 13.889 1.00 . A A . 80 VAL HB 1 1
18 53178 1 1 80 VAL HG11 H -5.028 6.945 11.856 1.00 . A A . 80 VAL HG11 1 1
18 53179 1 1 80 VAL HG12 H -5.962 8.261 12.570 1.00 . A A . 80 VAL HG12 1 1
18 53180 1 1 80 VAL HG13 H -6.605 7.370 11.189 1.00 . A A . 80 VAL HG13 1 1
18 53181 1 1 80 VAL HG21 H -8.514 6.111 14.136 1.00 . A A . 80 VAL HG21 1 1
18 53182 1 1 80 VAL HG22 H -8.643 7.105 12.686 1.00 . A A . 80 VAL HG22 1 1
18 53183 1 1 80 VAL HG23 H -7.845 7.743 14.124 1.00 . A A . 80 VAL HG23 1 1
18 53184 1 1 80 VAL N N -8.173 4.348 12.582 1.00 . A A . 80 VAL N 1 1
18 53185 1 1 80 VAL O O -5.935 3.170 13.632 1.00 . A A . 80 VAL O 1 1
18 53186 1 1 81 CYS C C -2.142 4.112 12.442 1.00 . A A . 81 CYS C 1 1
18 53187 1 1 81 CYS CA C -3.445 3.305 12.453 1.00 . A A . 81 CYS CA 1 1
18 53188 1 1 81 CYS CB C -3.354 2.138 11.463 1.00 . A A . 81 CYS CB 1 1
18 53189 1 1 81 CYS H H -4.488 4.828 11.423 1.00 . A A . 81 CYS H 1 1
18 53190 1 1 81 CYS HA H -3.609 2.908 13.438 1.00 . A A . 81 CYS HA 1 1
18 53191 1 1 81 CYS HB2 H -4.273 1.573 11.504 1.00 . A A . 81 CYS HB2 1 1
18 53192 1 1 81 CYS HB3 H -3.223 2.533 10.467 1.00 . A A . 81 CYS HB3 1 1
18 53193 1 1 81 CYS HG H -2.274 -0.151 11.150 1.00 . A A . 81 CYS HG 1 1
18 53194 1 1 81 CYS N N -4.584 4.146 12.128 1.00 . A A . 81 CYS N 1 1
18 53195 1 1 81 CYS O O -1.835 4.809 11.475 1.00 . A A . 81 CYS O 1 1
18 53196 1 1 81 CYS SG S -1.997 0.984 11.782 1.00 . A A . 81 CYS SG 1 1
18 53197 1 1 82 GLY C C -0.302 6.243 13.426 1.00 . A A . 82 GLY C 1 1
18 53198 1 1 82 GLY CA C -0.126 4.752 13.592 1.00 . A A . 82 GLY CA 1 1
18 53199 1 1 82 GLY H H -1.681 3.499 14.286 1.00 . A A . 82 GLY H 1 1
18 53200 1 1 82 GLY HA2 H 0.340 4.562 14.539 1.00 . A A . 82 GLY HA2 1 1
18 53201 1 1 82 GLY HA3 H 0.523 4.391 12.807 1.00 . A A . 82 GLY HA3 1 1
18 53202 1 1 82 GLY N N -1.383 4.035 13.524 1.00 . A A . 82 GLY N 1 1
18 53203 1 1 82 GLY O O -1.161 6.854 14.063 1.00 . A A . 82 GLY O 1 1
18 53204 1 1 83 GLU C C -0.353 8.534 11.048 1.00 . A A . 83 GLU C 1 1
18 53205 1 1 83 GLU CA C 0.447 8.250 12.312 1.00 . A A . 83 GLU CA 1 1
18 53206 1 1 83 GLU CB C 1.844 8.854 12.152 1.00 . A A . 83 GLU CB 1 1
18 53207 1 1 83 GLU CD C 4.097 9.344 13.154 1.00 . A A . 83 GLU CD 1 1
18 53208 1 1 83 GLU CG C 2.763 8.649 13.341 1.00 . A A . 83 GLU CG 1 1
18 53209 1 1 83 GLU H H 1.196 6.288 12.124 1.00 . A A . 83 GLU H 1 1
18 53210 1 1 83 GLU HA H -0.043 8.715 13.149 1.00 . A A . 83 GLU HA 1 1
18 53211 1 1 83 GLU HB2 H 2.314 8.415 11.285 1.00 . A A . 83 GLU HB2 1 1
18 53212 1 1 83 GLU HB3 H 1.741 9.917 11.990 1.00 . A A . 83 GLU HB3 1 1
18 53213 1 1 83 GLU HG2 H 2.286 9.043 14.225 1.00 . A A . 83 GLU HG2 1 1
18 53214 1 1 83 GLU HG3 H 2.939 7.589 13.468 1.00 . A A . 83 GLU HG3 1 1
18 53215 1 1 83 GLU N N 0.519 6.826 12.573 1.00 . A A . 83 GLU N 1 1
18 53216 1 1 83 GLU O O -1.311 9.304 11.070 1.00 . A A . 83 GLU O 1 1
18 53217 1 1 83 GLU OE1 O 4.190 10.551 13.458 1.00 . A A . 83 GLU OE1 1 1
18 53218 1 1 83 GLU OE2 O 5.055 8.690 12.689 1.00 . A A . 83 GLU OE2 1 1
18 53219 1 1 84 ARG C C -1.303 6.883 8.097 1.00 . A A . 84 ARG C 1 1
18 53220 1 1 84 ARG CA C -0.622 8.131 8.658 1.00 . A A . 84 ARG CA 1 1
18 53221 1 1 84 ARG CB C 0.404 8.639 7.646 1.00 . A A . 84 ARG CB 1 1
18 53222 1 1 84 ARG CD C 0.422 11.124 8.161 1.00 . A A . 84 ARG CD 1 1
18 53223 1 1 84 ARG CG C 1.230 9.828 8.132 1.00 . A A . 84 ARG CG 1 1
18 53224 1 1 84 ARG CZ C -1.207 12.224 9.673 1.00 . A A . 84 ARG CZ 1 1
18 53225 1 1 84 ARG H H 0.778 7.256 9.997 1.00 . A A . 84 ARG H 1 1
18 53226 1 1 84 ARG HA H -1.368 8.894 8.804 1.00 . A A . 84 ARG HA 1 1
18 53227 1 1 84 ARG HB2 H 1.079 7.828 7.420 1.00 . A A . 84 ARG HB2 1 1
18 53228 1 1 84 ARG HB3 H -0.111 8.931 6.743 1.00 . A A . 84 ARG HB3 1 1
18 53229 1 1 84 ARG HD2 H 1.101 11.951 8.292 1.00 . A A . 84 ARG HD2 1 1
18 53230 1 1 84 ARG HD3 H -0.097 11.232 7.219 1.00 . A A . 84 ARG HD3 1 1
18 53231 1 1 84 ARG HE H -0.750 10.279 9.690 1.00 . A A . 84 ARG HE 1 1
18 53232 1 1 84 ARG HG2 H 1.585 9.618 9.130 1.00 . A A . 84 ARG HG2 1 1
18 53233 1 1 84 ARG HG3 H 2.075 9.956 7.471 1.00 . A A . 84 ARG HG3 1 1
18 53234 1 1 84 ARG HH11 H -0.281 13.515 8.413 1.00 . A A . 84 ARG HH11 1 1
18 53235 1 1 84 ARG HH12 H -1.466 14.225 9.463 1.00 . A A . 84 ARG HH12 1 1
18 53236 1 1 84 ARG HH21 H -2.268 11.210 11.069 1.00 . A A . 84 ARG HH21 1 1
18 53237 1 1 84 ARG HH22 H -2.588 12.913 10.989 1.00 . A A . 84 ARG HH22 1 1
18 53238 1 1 84 ARG N N 0.034 7.895 9.946 1.00 . A A . 84 ARG N 1 1
18 53239 1 1 84 ARG NE N -0.557 11.141 9.247 1.00 . A A . 84 ARG NE 1 1
18 53240 1 1 84 ARG NH1 N -0.963 13.416 9.141 1.00 . A A . 84 ARG NH1 1 1
18 53241 1 1 84 ARG NH2 N -2.092 12.107 10.653 1.00 . A A . 84 ARG NH2 1 1
18 53242 1 1 84 ARG O O -1.801 6.899 6.973 1.00 . A A . 84 ARG O 1 1
18 53243 1 1 85 LYS C C -3.437 4.582 8.814 1.00 . A A . 85 LYS C 1 1
18 53244 1 1 85 LYS CA C -1.966 4.582 8.406 1.00 . A A . 85 LYS CA 1 1
18 53245 1 1 85 LYS CB C -1.251 3.346 8.964 1.00 . A A . 85 LYS CB 1 1
18 53246 1 1 85 LYS CD C 0.942 2.204 9.453 1.00 . A A . 85 LYS CD 1 1
18 53247 1 1 85 LYS CE C 1.362 1.039 8.568 1.00 . A A . 85 LYS CE 1 1
18 53248 1 1 85 LYS CG C 0.239 3.296 8.655 1.00 . A A . 85 LYS CG 1 1
18 53249 1 1 85 LYS H H -0.889 5.832 9.744 1.00 . A A . 85 LYS H 1 1
18 53250 1 1 85 LYS HA H -1.907 4.566 7.327 1.00 . A A . 85 LYS HA 1 1
18 53251 1 1 85 LYS HB2 H -1.372 3.332 10.036 1.00 . A A . 85 LYS HB2 1 1
18 53252 1 1 85 LYS HB3 H -1.714 2.463 8.549 1.00 . A A . 85 LYS HB3 1 1
18 53253 1 1 85 LYS HD2 H 1.821 2.621 9.918 1.00 . A A . 85 LYS HD2 1 1
18 53254 1 1 85 LYS HD3 H 0.269 1.840 10.214 1.00 . A A . 85 LYS HD3 1 1
18 53255 1 1 85 LYS HE2 H 0.480 0.594 8.136 1.00 . A A . 85 LYS HE2 1 1
18 53256 1 1 85 LYS HE3 H 1.998 1.413 7.781 1.00 . A A . 85 LYS HE3 1 1
18 53257 1 1 85 LYS HG2 H 0.371 3.098 7.602 1.00 . A A . 85 LYS HG2 1 1
18 53258 1 1 85 LYS HG3 H 0.681 4.251 8.901 1.00 . A A . 85 LYS HG3 1 1
18 53259 1 1 85 LYS HZ1 H 2.469 -0.730 8.683 1.00 . A A . 85 LYS HZ1 1 1
18 53260 1 1 85 LYS HZ2 H 1.473 -0.463 10.020 1.00 . A A . 85 LYS HZ2 1 1
18 53261 1 1 85 LYS HZ3 H 2.902 0.425 9.839 1.00 . A A . 85 LYS HZ3 1 1
18 53262 1 1 85 LYS N N -1.329 5.811 8.864 1.00 . A A . 85 LYS N 1 1
18 53263 1 1 85 LYS NZ N 2.102 -0.001 9.329 1.00 . A A . 85 LYS NZ 1 1
18 53264 1 1 85 LYS O O -3.824 5.232 9.784 1.00 . A A . 85 LYS O 1 1
18 53265 1 1 86 CYS C C -6.213 2.443 8.184 1.00 . A A . 86 CYS C 1 1
18 53266 1 1 86 CYS CA C -5.687 3.860 8.332 1.00 . A A . 86 CYS CA 1 1
18 53267 1 1 86 CYS CB C -6.459 4.815 7.424 1.00 . A A . 86 CYS CB 1 1
18 53268 1 1 86 CYS H H -3.904 3.396 7.286 1.00 . A A . 86 CYS H 1 1
18 53269 1 1 86 CYS HA H -5.822 4.172 9.357 1.00 . A A . 86 CYS HA 1 1
18 53270 1 1 86 CYS HB2 H -6.268 4.554 6.398 1.00 . A A . 86 CYS HB2 1 1
18 53271 1 1 86 CYS HB3 H -7.515 4.714 7.627 1.00 . A A . 86 CYS HB3 1 1
18 53272 1 1 86 CYS HG H -4.954 6.607 8.427 1.00 . A A . 86 CYS HG 1 1
18 53273 1 1 86 CYS N N -4.267 3.912 8.039 1.00 . A A . 86 CYS N 1 1
18 53274 1 1 86 CYS O O -5.680 1.647 7.412 1.00 . A A . 86 CYS O 1 1
18 53275 1 1 86 CYS SG S -6.019 6.558 7.639 1.00 . A A . 86 CYS SG 1 1
18 53276 1 1 87 VAL C C -9.362 0.950 8.654 1.00 . A A . 87 VAL C 1 1
18 53277 1 1 87 VAL CA C -7.868 0.812 8.891 1.00 . A A . 87 VAL CA 1 1
18 53278 1 1 87 VAL CB C -7.652 0.031 10.206 1.00 . A A . 87 VAL CB 1 1
18 53279 1 1 87 VAL CG1 C -8.081 -1.422 10.052 1.00 . A A . 87 VAL CG1 1 1
18 53280 1 1 87 VAL CG2 C -6.206 0.114 10.657 1.00 . A A . 87 VAL CG2 1 1
18 53281 1 1 87 VAL H H -7.679 2.831 9.488 1.00 . A A . 87 VAL H 1 1
18 53282 1 1 87 VAL HA H -7.425 0.256 8.077 1.00 . A A . 87 VAL HA 1 1
18 53283 1 1 87 VAL HB H -8.269 0.481 10.970 1.00 . A A . 87 VAL HB 1 1
18 53284 1 1 87 VAL HG11 H -9.157 -1.474 9.965 1.00 . A A . 87 VAL HG11 1 1
18 53285 1 1 87 VAL HG12 H -7.761 -1.986 10.916 1.00 . A A . 87 VAL HG12 1 1
18 53286 1 1 87 VAL HG13 H -7.627 -1.837 9.162 1.00 . A A . 87 VAL HG13 1 1
18 53287 1 1 87 VAL HG21 H -6.148 -0.068 11.720 1.00 . A A . 87 VAL HG21 1 1
18 53288 1 1 87 VAL HG22 H -5.818 1.095 10.435 1.00 . A A . 87 VAL HG22 1 1
18 53289 1 1 87 VAL HG23 H -5.625 -0.629 10.133 1.00 . A A . 87 VAL HG23 1 1
18 53290 1 1 87 VAL N N -7.260 2.134 8.931 1.00 . A A . 87 VAL N 1 1
18 53291 1 1 87 VAL O O -10.021 1.745 9.307 1.00 . A A . 87 VAL O 1 1
18 53292 1 1 88 LEU C C -11.913 -1.126 7.407 1.00 . A A . 88 LEU C 1 1
18 53293 1 1 88 LEU CA C -11.320 0.265 7.446 1.00 . A A . 88 LEU CA 1 1
18 53294 1 1 88 LEU CB C -11.605 1.009 6.137 1.00 . A A . 88 LEU CB 1 1
18 53295 1 1 88 LEU CD1 C -11.089 3.393 6.760 1.00 . A A . 88 LEU CD1 1 1
18 53296 1 1 88 LEU CD2 C -12.820 2.911 5.027 1.00 . A A . 88 LEU CD2 1 1
18 53297 1 1 88 LEU CG C -12.170 2.425 6.310 1.00 . A A . 88 LEU CG 1 1
18 53298 1 1 88 LEU H H -9.329 -0.426 7.215 1.00 . A A . 88 LEU H 1 1
18 53299 1 1 88 LEU HA H -11.781 0.808 8.258 1.00 . A A . 88 LEU HA 1 1
18 53300 1 1 88 LEU HB2 H -10.686 1.074 5.578 1.00 . A A . 88 LEU HB2 1 1
18 53301 1 1 88 LEU HB3 H -12.314 0.430 5.564 1.00 . A A . 88 LEU HB3 1 1
18 53302 1 1 88 LEU HD11 H -11.438 4.407 6.634 1.00 . A A . 88 LEU HD11 1 1
18 53303 1 1 88 LEU HD12 H -10.199 3.241 6.169 1.00 . A A . 88 LEU HD12 1 1
18 53304 1 1 88 LEU HD13 H -10.860 3.220 7.802 1.00 . A A . 88 LEU HD13 1 1
18 53305 1 1 88 LEU HD21 H -12.084 2.947 4.239 1.00 . A A . 88 LEU HD21 1 1
18 53306 1 1 88 LEU HD22 H -13.224 3.899 5.186 1.00 . A A . 88 LEU HD22 1 1
18 53307 1 1 88 LEU HD23 H -13.616 2.239 4.749 1.00 . A A . 88 LEU HD23 1 1
18 53308 1 1 88 LEU HG H -12.929 2.404 7.077 1.00 . A A . 88 LEU HG 1 1
18 53309 1 1 88 LEU N N -9.900 0.199 7.719 1.00 . A A . 88 LEU N 1 1
18 53310 1 1 88 LEU O O -11.225 -2.105 7.129 1.00 . A A . 88 LEU O 1 1
18 53311 1 1 89 PHE C C -14.969 -2.417 6.657 1.00 . A A . 89 PHE C 1 1
18 53312 1 1 89 PHE CA C -13.882 -2.482 7.707 1.00 . A A . 89 PHE CA 1 1
18 53313 1 1 89 PHE CB C -14.509 -2.762 9.072 1.00 . A A . 89 PHE CB 1 1
18 53314 1 1 89 PHE CD1 C -12.475 -3.867 10.041 1.00 . A A . 89 PHE CD1 1 1
18 53315 1 1 89 PHE CD2 C -13.639 -2.267 11.370 1.00 . A A . 89 PHE CD2 1 1
18 53316 1 1 89 PHE CE1 C -11.568 -4.061 11.067 1.00 . A A . 89 PHE CE1 1 1
18 53317 1 1 89 PHE CE2 C -12.735 -2.455 12.397 1.00 . A A . 89 PHE CE2 1 1
18 53318 1 1 89 PHE CG C -13.518 -2.969 10.181 1.00 . A A . 89 PHE CG 1 1
18 53319 1 1 89 PHE CZ C -11.699 -3.354 12.246 1.00 . A A . 89 PHE CZ 1 1
18 53320 1 1 89 PHE H H -13.692 -0.403 7.935 1.00 . A A . 89 PHE H 1 1
18 53321 1 1 89 PHE HA H -13.180 -3.263 7.456 1.00 . A A . 89 PHE HA 1 1
18 53322 1 1 89 PHE HB2 H -15.129 -1.921 9.341 1.00 . A A . 89 PHE HB2 1 1
18 53323 1 1 89 PHE HB3 H -15.123 -3.647 9.002 1.00 . A A . 89 PHE HB3 1 1
18 53324 1 1 89 PHE HD1 H -12.371 -4.419 9.119 1.00 . A A . 89 PHE HD1 1 1
18 53325 1 1 89 PHE HD2 H -14.450 -1.567 11.492 1.00 . A A . 89 PHE HD2 1 1
18 53326 1 1 89 PHE HE1 H -10.758 -4.764 10.946 1.00 . A A . 89 PHE HE1 1 1
18 53327 1 1 89 PHE HE2 H -12.840 -1.901 13.318 1.00 . A A . 89 PHE HE2 1 1
18 53328 1 1 89 PHE HZ H -10.992 -3.503 13.048 1.00 . A A . 89 PHE HZ 1 1
18 53329 1 1 89 PHE N N -13.186 -1.215 7.718 1.00 . A A . 89 PHE N 1 1
18 53330 1 1 89 PHE O O -15.555 -1.360 6.461 1.00 . A A . 89 PHE O 1 1
18 53331 1 1 90 ILE C C -17.221 -4.687 5.217 1.00 . A A . 90 ILE C 1 1
18 53332 1 1 90 ILE CA C -16.278 -3.533 4.967 1.00 . A A . 90 ILE CA 1 1
18 53333 1 1 90 ILE CB C -15.727 -3.625 3.529 1.00 . A A . 90 ILE CB 1 1
18 53334 1 1 90 ILE CD1 C -13.947 -4.753 2.088 1.00 . A A . 90 ILE CD1 1 1
18 53335 1 1 90 ILE CG1 C -14.432 -4.442 3.490 1.00 . A A . 90 ILE CG1 1 1
18 53336 1 1 90 ILE CG2 C -15.508 -2.229 2.955 1.00 . A A . 90 ILE CG2 1 1
18 53337 1 1 90 ILE H H -14.726 -4.342 6.174 1.00 . A A . 90 ILE H 1 1
18 53338 1 1 90 ILE HA H -16.833 -2.609 5.057 1.00 . A A . 90 ILE HA 1 1
18 53339 1 1 90 ILE HB H -16.476 -4.118 2.925 1.00 . A A . 90 ILE HB 1 1
18 53340 1 1 90 ILE HD11 H -13.051 -5.355 2.141 1.00 . A A . 90 ILE HD11 1 1
18 53341 1 1 90 ILE HD12 H -13.730 -3.830 1.570 1.00 . A A . 90 ILE HD12 1 1
18 53342 1 1 90 ILE HD13 H -14.714 -5.294 1.553 1.00 . A A . 90 ILE HD13 1 1
18 53343 1 1 90 ILE HG12 H -13.654 -3.890 3.994 1.00 . A A . 90 ILE HG12 1 1
18 53344 1 1 90 ILE HG13 H -14.592 -5.378 4.003 1.00 . A A . 90 ILE HG13 1 1
18 53345 1 1 90 ILE HG21 H -16.463 -1.744 2.814 1.00 . A A . 90 ILE HG21 1 1
18 53346 1 1 90 ILE HG22 H -15.000 -2.304 2.006 1.00 . A A . 90 ILE HG22 1 1
18 53347 1 1 90 ILE HG23 H -14.909 -1.648 3.639 1.00 . A A . 90 ILE HG23 1 1
18 53348 1 1 90 ILE N N -15.230 -3.517 5.980 1.00 . A A . 90 ILE N 1 1
18 53349 1 1 90 ILE O O -16.789 -5.800 5.509 1.00 . A A . 90 ILE O 1 1
18 53350 1 1 91 GLU C C -20.538 -5.455 4.219 1.00 . A A . 91 GLU C 1 1
18 53351 1 1 91 GLU CA C -19.523 -5.432 5.350 1.00 . A A . 91 GLU CA 1 1
18 53352 1 1 91 GLU CB C -20.242 -5.170 6.678 1.00 . A A . 91 GLU CB 1 1
18 53353 1 1 91 GLU CD C -20.152 -4.138 8.976 1.00 . A A . 91 GLU CD 1 1
18 53354 1 1 91 GLU CG C -19.394 -4.433 7.701 1.00 . A A . 91 GLU CG 1 1
18 53355 1 1 91 GLU H H -18.797 -3.504 4.895 1.00 . A A . 91 GLU H 1 1
18 53356 1 1 91 GLU HA H -19.030 -6.390 5.397 1.00 . A A . 91 GLU HA 1 1
18 53357 1 1 91 GLU HB2 H -21.129 -4.584 6.487 1.00 . A A . 91 GLU HB2 1 1
18 53358 1 1 91 GLU HB3 H -20.536 -6.118 7.105 1.00 . A A . 91 GLU HB3 1 1
18 53359 1 1 91 GLU HG2 H -18.535 -5.041 7.941 1.00 . A A . 91 GLU HG2 1 1
18 53360 1 1 91 GLU HG3 H -19.064 -3.499 7.269 1.00 . A A . 91 GLU HG3 1 1
18 53361 1 1 91 GLU N N -18.508 -4.417 5.115 1.00 . A A . 91 GLU N 1 1
18 53362 1 1 91 GLU O O -21.079 -4.401 3.829 1.00 . A A . 91 GLU O 1 1
18 53363 1 1 91 GLU OE1 O -20.934 -5.005 9.420 1.00 . A A . 91 GLU OE1 1 1
18 53364 1 1 91 GLU OE2 O -19.960 -3.042 9.545 1.00 . A A . 91 GLU OE2 1 1
18 53365 1 1 92 TRP C C -21.976 -8.328 2.382 1.00 . A A . 92 TRP C 1 1
18 53366 1 1 92 TRP CA C -21.704 -6.843 2.582 1.00 . A A . 92 TRP CA 1 1
18 53367 1 1 92 TRP CB C -21.235 -6.186 1.284 1.00 . A A . 92 TRP CB 1 1
18 53368 1 1 92 TRP CD1 C -18.850 -5.279 1.252 1.00 . A A . 92 TRP CD1 1 1
18 53369 1 1 92 TRP CD2 C -19.039 -7.389 0.569 1.00 . A A . 92 TRP CD2 1 1
18 53370 1 1 92 TRP CE2 C -17.688 -7.013 0.481 1.00 . A A . 92 TRP CE2 1 1
18 53371 1 1 92 TRP CE3 C -19.406 -8.676 0.205 1.00 . A A . 92 TRP CE3 1 1
18 53372 1 1 92 TRP CG C -19.763 -6.264 1.049 1.00 . A A . 92 TRP CG 1 1
18 53373 1 1 92 TRP CH2 C -17.097 -9.149 -0.315 1.00 . A A . 92 TRP CH2 1 1
18 53374 1 1 92 TRP CZ2 C -16.705 -7.883 0.033 1.00 . A A . 92 TRP CZ2 1 1
18 53375 1 1 92 TRP CZ3 C -18.437 -9.544 -0.233 1.00 . A A . 92 TRP CZ3 1 1
18 53376 1 1 92 TRP H H -20.239 -7.442 4.003 1.00 . A A . 92 TRP H 1 1
18 53377 1 1 92 TRP HA H -22.627 -6.373 2.889 1.00 . A A . 92 TRP HA 1 1
18 53378 1 1 92 TRP HB2 H -21.727 -6.666 0.451 1.00 . A A . 92 TRP HB2 1 1
18 53379 1 1 92 TRP HB3 H -21.513 -5.142 1.302 1.00 . A A . 92 TRP HB3 1 1
18 53380 1 1 92 TRP HD1 H -19.092 -4.296 1.624 1.00 . A A . 92 TRP HD1 1 1
18 53381 1 1 92 TRP HE1 H -16.776 -5.183 0.939 1.00 . A A . 92 TRP HE1 1 1
18 53382 1 1 92 TRP HE3 H -20.433 -8.999 0.268 1.00 . A A . 92 TRP HE3 1 1
18 53383 1 1 92 TRP HH2 H -16.368 -9.865 -0.664 1.00 . A A . 92 TRP HH2 1 1
18 53384 1 1 92 TRP HZ2 H -15.669 -7.591 -0.036 1.00 . A A . 92 TRP HZ2 1 1
18 53385 1 1 92 TRP HZ3 H -18.710 -10.546 -0.505 1.00 . A A . 92 TRP HZ3 1 1
18 53386 1 1 92 TRP N N -20.751 -6.649 3.666 1.00 . A A . 92 TRP N 1 1
18 53387 1 1 92 TRP NE1 N -17.598 -5.713 0.895 1.00 . A A . 92 TRP NE1 1 1
18 53388 1 1 92 TRP O O -21.131 -9.160 2.718 1.00 . A A . 92 TRP O 1 1
18 53389 1 1 93 GLU C C -23.604 -10.819 2.977 1.00 . A A . 93 GLU C 1 1
18 53390 1 1 93 GLU CA C -23.585 -10.039 1.673 1.00 . A A . 93 GLU CA 1 1
18 53391 1 1 93 GLU CB C -22.647 -10.712 0.667 1.00 . A A . 93 GLU CB 1 1
18 53392 1 1 93 GLU CD C -22.289 -11.096 -1.804 1.00 . A A . 93 GLU CD 1 1
18 53393 1 1 93 GLU CG C -22.696 -10.109 -0.725 1.00 . A A . 93 GLU CG 1 1
18 53394 1 1 93 GLU H H -23.817 -7.941 1.708 1.00 . A A . 93 GLU H 1 1
18 53395 1 1 93 GLU HA H -24.585 -10.026 1.266 1.00 . A A . 93 GLU HA 1 1
18 53396 1 1 93 GLU HB2 H -21.634 -10.632 1.032 1.00 . A A . 93 GLU HB2 1 1
18 53397 1 1 93 GLU HB3 H -22.909 -11.754 0.594 1.00 . A A . 93 GLU HB3 1 1
18 53398 1 1 93 GLU HG2 H -23.704 -9.779 -0.922 1.00 . A A . 93 GLU HG2 1 1
18 53399 1 1 93 GLU HG3 H -22.030 -9.261 -0.762 1.00 . A A . 93 GLU HG3 1 1
18 53400 1 1 93 GLU N N -23.181 -8.654 1.912 1.00 . A A . 93 GLU N 1 1
18 53401 1 1 93 GLU O O -23.296 -12.014 3.010 1.00 . A A . 93 GLU O 1 1
18 53402 1 1 93 GLU OE1 O -21.082 -11.386 -1.941 1.00 . A A . 93 GLU OE1 1 1
18 53403 1 1 93 GLU OE2 O -23.186 -11.597 -2.515 1.00 . A A . 93 GLU OE2 1 1
18 53404 1 1 94 LYS C C -22.680 -11.114 5.854 1.00 . A A . 94 LYS C 1 1
18 53405 1 1 94 LYS CA C -24.068 -10.703 5.379 1.00 . A A . 94 LYS CA 1 1
18 53406 1 1 94 LYS CB C -25.023 -11.907 5.420 1.00 . A A . 94 LYS CB 1 1
18 53407 1 1 94 LYS CD C -27.079 -10.469 5.772 1.00 . A A . 94 LYS CD 1 1
18 53408 1 1 94 LYS CE C -26.939 -10.693 7.269 1.00 . A A . 94 LYS CE 1 1
18 53409 1 1 94 LYS CG C -26.446 -11.596 4.966 1.00 . A A . 94 LYS CG 1 1
18 53410 1 1 94 LYS H H -24.249 -9.187 3.925 1.00 . A A . 94 LYS H 1 1
18 53411 1 1 94 LYS HA H -24.443 -9.940 6.043 1.00 . A A . 94 LYS HA 1 1
18 53412 1 1 94 LYS HB2 H -24.630 -12.681 4.781 1.00 . A A . 94 LYS HB2 1 1
18 53413 1 1 94 LYS HB3 H -25.066 -12.277 6.433 1.00 . A A . 94 LYS HB3 1 1
18 53414 1 1 94 LYS HD2 H -26.597 -9.539 5.512 1.00 . A A . 94 LYS HD2 1 1
18 53415 1 1 94 LYS HD3 H -28.130 -10.411 5.523 1.00 . A A . 94 LYS HD3 1 1
18 53416 1 1 94 LYS HE2 H -27.359 -11.655 7.519 1.00 . A A . 94 LYS HE2 1 1
18 53417 1 1 94 LYS HE3 H -25.889 -10.682 7.519 1.00 . A A . 94 LYS HE3 1 1
18 53418 1 1 94 LYS HG2 H -26.424 -11.305 3.927 1.00 . A A . 94 LYS HG2 1 1
18 53419 1 1 94 LYS HG3 H -27.047 -12.486 5.078 1.00 . A A . 94 LYS HG3 1 1
18 53420 1 1 94 LYS HZ1 H -28.623 -9.562 7.752 1.00 . A A . 94 LYS HZ1 1 1
18 53421 1 1 94 LYS HZ2 H -27.168 -8.723 7.920 1.00 . A A . 94 LYS HZ2 1 1
18 53422 1 1 94 LYS HZ3 H -27.613 -9.882 9.068 1.00 . A A . 94 LYS HZ3 1 1
18 53423 1 1 94 LYS N N -23.998 -10.127 4.044 1.00 . A A . 94 LYS N 1 1
18 53424 1 1 94 LYS NZ N -27.634 -9.643 8.057 1.00 . A A . 94 LYS NZ 1 1
18 53425 1 1 94 LYS O O -22.537 -12.030 6.662 1.00 . A A . 94 LYS O 1 1
18 53426 1 1 95 LYS C C -19.493 -9.481 6.019 1.00 . A A . 95 LYS C 1 1
18 53427 1 1 95 LYS CA C -20.288 -10.748 5.732 1.00 . A A . 95 LYS CA 1 1
18 53428 1 1 95 LYS CB C -19.593 -11.547 4.637 1.00 . A A . 95 LYS CB 1 1
18 53429 1 1 95 LYS CD C -19.393 -13.856 5.619 1.00 . A A . 95 LYS CD 1 1
18 53430 1 1 95 LYS CE C -20.012 -14.605 4.448 1.00 . A A . 95 LYS CE 1 1
18 53431 1 1 95 LYS CG C -18.647 -12.615 5.161 1.00 . A A . 95 LYS CG 1 1
18 53432 1 1 95 LYS H H -21.822 -9.706 4.712 1.00 . A A . 95 LYS H 1 1
18 53433 1 1 95 LYS HA H -20.324 -11.343 6.632 1.00 . A A . 95 LYS HA 1 1
18 53434 1 1 95 LYS HB2 H -20.340 -12.024 4.022 1.00 . A A . 95 LYS HB2 1 1
18 53435 1 1 95 LYS HB3 H -19.020 -10.863 4.030 1.00 . A A . 95 LYS HB3 1 1
18 53436 1 1 95 LYS HD2 H -18.702 -14.512 6.126 1.00 . A A . 95 LYS HD2 1 1
18 53437 1 1 95 LYS HD3 H -20.177 -13.561 6.301 1.00 . A A . 95 LYS HD3 1 1
18 53438 1 1 95 LYS HE2 H -20.840 -14.027 4.067 1.00 . A A . 95 LYS HE2 1 1
18 53439 1 1 95 LYS HE3 H -19.266 -14.719 3.674 1.00 . A A . 95 LYS HE3 1 1
18 53440 1 1 95 LYS HG2 H -17.962 -12.890 4.374 1.00 . A A . 95 LYS HG2 1 1
18 53441 1 1 95 LYS HG3 H -18.093 -12.211 5.997 1.00 . A A . 95 LYS HG3 1 1
18 53442 1 1 95 LYS HZ1 H -19.704 -16.575 5.064 1.00 . A A . 95 LYS HZ1 1 1
18 53443 1 1 95 LYS HZ2 H -21.066 -16.370 4.080 1.00 . A A . 95 LYS HZ2 1 1
18 53444 1 1 95 LYS HZ3 H -21.107 -15.870 5.694 1.00 . A A . 95 LYS HZ3 1 1
18 53445 1 1 95 LYS N N -21.656 -10.434 5.355 1.00 . A A . 95 LYS N 1 1
18 53446 1 1 95 LYS NZ N -20.507 -15.948 4.849 1.00 . A A . 95 LYS NZ 1 1
18 53447 1 1 95 LYS O O -19.854 -8.395 5.580 1.00 . A A . 95 LYS O 1 1
18 53448 1 1 96 THR C C -16.065 -8.873 6.824 1.00 . A A . 96 THR C 1 1
18 53449 1 1 96 THR CA C -17.530 -8.550 7.139 1.00 . A A . 96 THR CA 1 1
18 53450 1 1 96 THR CB C -17.662 -8.259 8.648 1.00 . A A . 96 THR CB 1 1
18 53451 1 1 96 THR CG2 C -19.069 -7.802 9.003 1.00 . A A . 96 THR CG2 1 1
18 53452 1 1 96 THR H H -18.155 -10.551 6.993 1.00 . A A . 96 THR H 1 1
18 53453 1 1 96 THR HA H -17.830 -7.668 6.593 1.00 . A A . 96 THR HA 1 1
18 53454 1 1 96 THR HB H -16.970 -7.472 8.903 1.00 . A A . 96 THR HB 1 1
18 53455 1 1 96 THR HG1 H -16.396 -9.634 9.295 1.00 . A A . 96 THR HG1 1 1
18 53456 1 1 96 THR HG21 H -19.172 -7.750 10.077 1.00 . A A . 96 THR HG21 1 1
18 53457 1 1 96 THR HG22 H -19.788 -8.505 8.608 1.00 . A A . 96 THR HG22 1 1
18 53458 1 1 96 THR HG23 H -19.249 -6.828 8.577 1.00 . A A . 96 THR HG23 1 1
18 53459 1 1 96 THR N N -18.401 -9.650 6.744 1.00 . A A . 96 THR N 1 1
18 53460 1 1 96 THR O O -15.603 -9.989 7.066 1.00 . A A . 96 THR O 1 1
18 53461 1 1 96 THR OG1 O -17.339 -9.434 9.403 1.00 . A A . 96 THR OG1 1 1
18 53462 1 1 97 TYR C C -13.109 -6.887 6.391 1.00 . A A . 97 TYR C 1 1
18 53463 1 1 97 TYR CA C -13.941 -8.080 5.925 1.00 . A A . 97 TYR CA 1 1
18 53464 1 1 97 TYR CB C -13.782 -8.272 4.411 1.00 . A A . 97 TYR CB 1 1
18 53465 1 1 97 TYR CD1 C -16.103 -8.720 3.514 1.00 . A A . 97 TYR CD1 1 1
18 53466 1 1 97 TYR CD2 C -14.531 -10.509 3.498 1.00 . A A . 97 TYR CD2 1 1
18 53467 1 1 97 TYR CE1 C -17.058 -9.546 2.963 1.00 . A A . 97 TYR CE1 1 1
18 53468 1 1 97 TYR CE2 C -15.482 -11.345 2.941 1.00 . A A . 97 TYR CE2 1 1
18 53469 1 1 97 TYR CG C -14.825 -9.185 3.794 1.00 . A A . 97 TYR CG 1 1
18 53470 1 1 97 TYR CZ C -16.743 -10.858 2.676 1.00 . A A . 97 TYR CZ 1 1
18 53471 1 1 97 TYR H H -15.785 -7.033 6.108 1.00 . A A . 97 TYR H 1 1
18 53472 1 1 97 TYR HA H -13.586 -8.967 6.428 1.00 . A A . 97 TYR HA 1 1
18 53473 1 1 97 TYR HB2 H -13.851 -7.313 3.927 1.00 . A A . 97 TYR HB2 1 1
18 53474 1 1 97 TYR HB3 H -12.809 -8.698 4.212 1.00 . A A . 97 TYR HB3 1 1
18 53475 1 1 97 TYR HD1 H -16.350 -7.691 3.741 1.00 . A A . 97 TYR HD1 1 1
18 53476 1 1 97 TYR HD2 H -13.543 -10.889 3.708 1.00 . A A . 97 TYR HD2 1 1
18 53477 1 1 97 TYR HE1 H -18.047 -9.162 2.756 1.00 . A A . 97 TYR HE1 1 1
18 53478 1 1 97 TYR HE2 H -15.233 -12.372 2.718 1.00 . A A . 97 TYR HE2 1 1
18 53479 1 1 97 TYR HH H -18.388 -11.146 1.721 1.00 . A A . 97 TYR HH 1 1
18 53480 1 1 97 TYR N N -15.347 -7.899 6.279 1.00 . A A . 97 TYR N 1 1
18 53481 1 1 97 TYR O O -13.653 -5.806 6.662 1.00 . A A . 97 TYR O 1 1
18 53482 1 1 97 TYR OH O -17.694 -11.684 2.119 1.00 . A A . 97 TYR OH 1 1
18 53483 1 1 98 GLN C C -10.084 -5.445 5.754 1.00 . A A . 98 GLN C 1 1
18 53484 1 1 98 GLN CA C -10.873 -6.043 6.915 1.00 . A A . 98 GLN CA 1 1
18 53485 1 1 98 GLN CB C -9.910 -6.603 7.966 1.00 . A A . 98 GLN CB 1 1
18 53486 1 1 98 GLN CD C -9.641 -7.507 10.319 1.00 . A A . 98 GLN CD 1 1
18 53487 1 1 98 GLN CG C -10.607 -7.108 9.219 1.00 . A A . 98 GLN CG 1 1
18 53488 1 1 98 GLN H H -11.428 -7.946 6.174 1.00 . A A . 98 GLN H 1 1
18 53489 1 1 98 GLN HA H -11.461 -5.260 7.368 1.00 . A A . 98 GLN HA 1 1
18 53490 1 1 98 GLN HB2 H -9.358 -7.424 7.533 1.00 . A A . 98 GLN HB2 1 1
18 53491 1 1 98 GLN HB3 H -9.216 -5.826 8.254 1.00 . A A . 98 GLN HB3 1 1
18 53492 1 1 98 GLN HE21 H -8.374 -6.066 9.797 1.00 . A A . 98 GLN HE21 1 1
18 53493 1 1 98 GLN HE22 H -7.896 -7.035 11.147 1.00 . A A . 98 GLN HE22 1 1
18 53494 1 1 98 GLN HG2 H -11.251 -6.327 9.595 1.00 . A A . 98 GLN HG2 1 1
18 53495 1 1 98 GLN HG3 H -11.206 -7.969 8.958 1.00 . A A . 98 GLN HG3 1 1
18 53496 1 1 98 GLN N N -11.793 -7.083 6.459 1.00 . A A . 98 GLN N 1 1
18 53497 1 1 98 GLN NE2 N -8.522 -6.800 10.429 1.00 . A A . 98 GLN NE2 1 1
18 53498 1 1 98 GLN O O -9.491 -6.169 4.938 1.00 . A A . 98 GLN O 1 1
18 53499 1 1 98 GLN OE1 O -9.903 -8.442 11.075 1.00 . A A . 98 GLN OE1 1 1
18 53500 1 1 99 LEU C C -8.343 -2.435 5.252 1.00 . A A . 99 LEU C 1 1
18 53501 1 1 99 LEU CA C -9.385 -3.381 4.663 1.00 . A A . 99 LEU CA 1 1
18 53502 1 1 99 LEU CB C -10.413 -2.570 3.874 1.00 . A A . 99 LEU CB 1 1
18 53503 1 1 99 LEU CD1 C -8.928 -1.411 2.204 1.00 . A A . 99 LEU CD1 1 1
18 53504 1 1 99 LEU CD2 C -9.828 -3.705 1.721 1.00 . A A . 99 LEU CD2 1 1
18 53505 1 1 99 LEU CG C -10.103 -2.366 2.392 1.00 . A A . 99 LEU CG 1 1
18 53506 1 1 99 LEU H H -10.541 -3.611 6.405 1.00 . A A . 99 LEU H 1 1
18 53507 1 1 99 LEU HA H -8.902 -4.085 4.004 1.00 . A A . 99 LEU HA 1 1
18 53508 1 1 99 LEU HB2 H -11.367 -3.069 3.955 1.00 . A A . 99 LEU HB2 1 1
18 53509 1 1 99 LEU HB3 H -10.498 -1.598 4.337 1.00 . A A . 99 LEU HB3 1 1
18 53510 1 1 99 LEU HD11 H -8.674 -1.353 1.158 1.00 . A A . 99 LEU HD11 1 1
18 53511 1 1 99 LEU HD12 H -8.075 -1.771 2.761 1.00 . A A . 99 LEU HD12 1 1
18 53512 1 1 99 LEU HD13 H -9.199 -0.428 2.563 1.00 . A A . 99 LEU HD13 1 1
18 53513 1 1 99 LEU HD21 H -10.561 -4.428 2.049 1.00 . A A . 99 LEU HD21 1 1
18 53514 1 1 99 LEU HD22 H -8.840 -4.049 1.985 1.00 . A A . 99 LEU HD22 1 1
18 53515 1 1 99 LEU HD23 H -9.893 -3.589 0.650 1.00 . A A . 99 LEU HD23 1 1
18 53516 1 1 99 LEU HG H -10.965 -1.925 1.914 1.00 . A A . 99 LEU HG 1 1
18 53517 1 1 99 LEU N N -10.069 -4.119 5.707 1.00 . A A . 99 LEU N 1 1
18 53518 1 1 99 LEU O O -8.675 -1.543 6.030 1.00 . A A . 99 LEU O 1 1
18 53519 1 1 100 ASP C C -5.693 -0.759 4.273 1.00 . A A . 100 ASP C 1 1
18 53520 1 1 100 ASP CA C -6.028 -1.753 5.362 1.00 . A A . 100 ASP CA 1 1
18 53521 1 1 100 ASP CB C -4.775 -2.542 5.704 1.00 . A A . 100 ASP CB 1 1
18 53522 1 1 100 ASP CG C -4.682 -2.951 7.157 1.00 . A A . 100 ASP CG 1 1
18 53523 1 1 100 ASP H H -6.868 -3.374 4.288 1.00 . A A . 100 ASP H 1 1
18 53524 1 1 100 ASP HA H -6.376 -1.226 6.236 1.00 . A A . 100 ASP HA 1 1
18 53525 1 1 100 ASP HB2 H -4.764 -3.442 5.111 1.00 . A A . 100 ASP HB2 1 1
18 53526 1 1 100 ASP HB3 H -3.906 -1.949 5.459 1.00 . A A . 100 ASP HB3 1 1
18 53527 1 1 100 ASP N N -7.092 -2.628 4.888 1.00 . A A . 100 ASP N 1 1
18 53528 1 1 100 ASP O O -5.422 -1.148 3.143 1.00 . A A . 100 ASP O 1 1
18 53529 1 1 100 ASP OD1 O -4.906 -2.119 8.046 1.00 . A A . 100 ASP OD1 1 1
18 53530 1 1 100 ASP OD2 O -4.350 -4.132 7.406 1.00 . A A . 100 ASP OD2 1 1
18 53531 1 1 101 LEU C C -4.337 2.474 4.122 1.00 . A A . 101 LEU C 1 1
18 53532 1 1 101 LEU CA C -5.408 1.529 3.606 1.00 . A A . 101 LEU CA 1 1
18 53533 1 1 101 LEU CB C -6.671 2.291 3.189 1.00 . A A . 101 LEU CB 1 1
18 53534 1 1 101 LEU CD1 C -6.608 4.737 3.756 1.00 . A A . 101 LEU CD1 1 1
18 53535 1 1 101 LEU CD2 C -8.675 3.403 4.177 1.00 . A A . 101 LEU CD2 1 1
18 53536 1 1 101 LEU CG C -7.159 3.373 4.153 1.00 . A A . 101 LEU CG 1 1
18 53537 1 1 101 LEU H H -5.910 0.779 5.520 1.00 . A A . 101 LEU H 1 1
18 53538 1 1 101 LEU HA H -5.018 1.017 2.734 1.00 . A A . 101 LEU HA 1 1
18 53539 1 1 101 LEU HB2 H -6.479 2.756 2.234 1.00 . A A . 101 LEU HB2 1 1
18 53540 1 1 101 LEU HB3 H -7.465 1.572 3.062 1.00 . A A . 101 LEU HB3 1 1
18 53541 1 1 101 LEU HD11 H -7.027 5.495 4.399 1.00 . A A . 101 LEU HD11 1 1
18 53542 1 1 101 LEU HD12 H -6.871 4.945 2.731 1.00 . A A . 101 LEU HD12 1 1
18 53543 1 1 101 LEU HD13 H -5.533 4.732 3.858 1.00 . A A . 101 LEU HD13 1 1
18 53544 1 1 101 LEU HD21 H -9.009 4.156 4.875 1.00 . A A . 101 LEU HD21 1 1
18 53545 1 1 101 LEU HD22 H -9.050 2.438 4.482 1.00 . A A . 101 LEU HD22 1 1
18 53546 1 1 101 LEU HD23 H -9.046 3.638 3.191 1.00 . A A . 101 LEU HD23 1 1
18 53547 1 1 101 LEU HG H -6.811 3.145 5.151 1.00 . A A . 101 LEU HG 1 1
18 53548 1 1 101 LEU N N -5.714 0.515 4.595 1.00 . A A . 101 LEU N 1 1
18 53549 1 1 101 LEU O O -4.334 2.869 5.289 1.00 . A A . 101 LEU O 1 1
18 53550 1 1 102 PHE C C -2.262 4.836 2.585 1.00 . A A . 102 PHE C 1 1
18 53551 1 1 102 PHE CA C -2.322 3.700 3.593 1.00 . A A . 102 PHE CA 1 1
18 53552 1 1 102 PHE CB C -1.005 2.923 3.609 1.00 . A A . 102 PHE CB 1 1
18 53553 1 1 102 PHE CD1 C -1.107 1.325 5.545 1.00 . A A . 102 PHE CD1 1 1
18 53554 1 1 102 PHE CD2 C -1.329 0.446 3.339 1.00 . A A . 102 PHE CD2 1 1
18 53555 1 1 102 PHE CE1 C -1.251 0.052 6.068 1.00 . A A . 102 PHE CE1 1 1
18 53556 1 1 102 PHE CE2 C -1.473 -0.826 3.853 1.00 . A A . 102 PHE CE2 1 1
18 53557 1 1 102 PHE CG C -1.143 1.536 4.177 1.00 . A A . 102 PHE CG 1 1
18 53558 1 1 102 PHE CZ C -1.434 -1.026 5.219 1.00 . A A . 102 PHE CZ 1 1
18 53559 1 1 102 PHE H H -3.443 2.425 2.345 1.00 . A A . 102 PHE H 1 1
18 53560 1 1 102 PHE HA H -2.513 4.106 4.577 1.00 . A A . 102 PHE HA 1 1
18 53561 1 1 102 PHE HB2 H -0.631 2.835 2.600 1.00 . A A . 102 PHE HB2 1 1
18 53562 1 1 102 PHE HB3 H -0.289 3.458 4.207 1.00 . A A . 102 PHE HB3 1 1
18 53563 1 1 102 PHE HD1 H -0.961 2.166 6.208 1.00 . A A . 102 PHE HD1 1 1
18 53564 1 1 102 PHE HD2 H -1.363 0.599 2.270 1.00 . A A . 102 PHE HD2 1 1
18 53565 1 1 102 PHE HE1 H -1.223 -0.101 7.136 1.00 . A A . 102 PHE HE1 1 1
18 53566 1 1 102 PHE HE2 H -1.613 -1.665 3.188 1.00 . A A . 102 PHE HE2 1 1
18 53567 1 1 102 PHE HZ H -1.546 -2.021 5.624 1.00 . A A . 102 PHE HZ 1 1
18 53568 1 1 102 PHE N N -3.407 2.807 3.250 1.00 . A A . 102 PHE N 1 1
18 53569 1 1 102 PHE O O -2.436 4.615 1.390 1.00 . A A . 102 PHE O 1 1
18 53570 1 1 103 THR C C -0.507 7.470 1.795 1.00 . A A . 103 THR C 1 1
18 53571 1 1 103 THR CA C -1.956 7.199 2.188 1.00 . A A . 103 THR CA 1 1
18 53572 1 1 103 THR CB C -2.556 8.441 2.874 1.00 . A A . 103 THR CB 1 1
18 53573 1 1 103 THR CG2 C -4.032 8.595 2.529 1.00 . A A . 103 THR CG2 1 1
18 53574 1 1 103 THR H H -1.896 6.169 4.026 1.00 . A A . 103 THR H 1 1
18 53575 1 1 103 THR HA H -2.530 6.985 1.298 1.00 . A A . 103 THR HA 1 1
18 53576 1 1 103 THR HB H -2.025 9.314 2.529 1.00 . A A . 103 THR HB 1 1
18 53577 1 1 103 THR HG1 H -3.268 8.276 4.709 1.00 . A A . 103 THR HG1 1 1
18 53578 1 1 103 THR HG21 H -4.167 8.471 1.464 1.00 . A A . 103 THR HG21 1 1
18 53579 1 1 103 THR HG22 H -4.367 9.579 2.821 1.00 . A A . 103 THR HG22 1 1
18 53580 1 1 103 THR HG23 H -4.607 7.849 3.054 1.00 . A A . 103 THR HG23 1 1
18 53581 1 1 103 THR N N -2.029 6.044 3.063 1.00 . A A . 103 THR N 1 1
18 53582 1 1 103 THR O O 0.365 7.568 2.659 1.00 . A A . 103 THR O 1 1
18 53583 1 1 103 THR OG1 O -2.403 8.330 4.296 1.00 . A A . 103 THR OG1 1 1
18 53584 1 1 104 ALA C C 1.120 8.791 -1.147 1.00 . A A . 104 ALA C 1 1
18 53585 1 1 104 ALA CA C 1.110 7.809 0.019 1.00 . A A . 104 ALA CA 1 1
18 53586 1 1 104 ALA CB C 1.744 6.493 -0.400 1.00 . A A . 104 ALA CB 1 1
18 53587 1 1 104 ALA H H -0.968 7.494 -0.171 1.00 . A A . 104 ALA H 1 1
18 53588 1 1 104 ALA HA H 1.689 8.221 0.834 1.00 . A A . 104 ALA HA 1 1
18 53589 1 1 104 ALA HB1 H 2.752 6.672 -0.741 1.00 . A A . 104 ALA HB1 1 1
18 53590 1 1 104 ALA HB2 H 1.164 6.056 -1.199 1.00 . A A . 104 ALA HB2 1 1
18 53591 1 1 104 ALA HB3 H 1.762 5.818 0.443 1.00 . A A . 104 ALA HB3 1 1
18 53592 1 1 104 ALA N N -0.243 7.576 0.496 1.00 . A A . 104 ALA N 1 1
18 53593 1 1 104 ALA O O 0.105 8.998 -1.811 1.00 . A A . 104 ALA O 1 1
18 53594 1 1 105 LEU C C 2.858 9.616 -3.742 1.00 . A A . 105 LEU C 1 1
18 53595 1 1 105 LEU CA C 2.415 10.337 -2.485 1.00 . A A . 105 LEU CA 1 1
18 53596 1 1 105 LEU CB C 3.433 11.419 -2.130 1.00 . A A . 105 LEU CB 1 1
18 53597 1 1 105 LEU CD1 C 3.852 13.624 -1.022 1.00 . A A . 105 LEU CD1 1 1
18 53598 1 1 105 LEU CD2 C 1.565 12.629 -0.962 1.00 . A A . 105 LEU CD2 1 1
18 53599 1 1 105 LEU CG C 3.056 12.333 -0.961 1.00 . A A . 105 LEU CG 1 1
18 53600 1 1 105 LEU H H 3.058 9.162 -0.858 1.00 . A A . 105 LEU H 1 1
18 53601 1 1 105 LEU HA H 1.456 10.795 -2.662 1.00 . A A . 105 LEU HA 1 1
18 53602 1 1 105 LEU HB2 H 4.367 10.932 -1.890 1.00 . A A . 105 LEU HB2 1 1
18 53603 1 1 105 LEU HB3 H 3.587 12.036 -3.004 1.00 . A A . 105 LEU HB3 1 1
18 53604 1 1 105 LEU HD11 H 3.704 14.181 -0.109 1.00 . A A . 105 LEU HD11 1 1
18 53605 1 1 105 LEU HD12 H 3.515 14.214 -1.861 1.00 . A A . 105 LEU HD12 1 1
18 53606 1 1 105 LEU HD13 H 4.901 13.396 -1.139 1.00 . A A . 105 LEU HD13 1 1
18 53607 1 1 105 LEU HD21 H 1.249 12.893 -1.960 1.00 . A A . 105 LEU HD21 1 1
18 53608 1 1 105 LEU HD22 H 1.362 13.451 -0.292 1.00 . A A . 105 LEU HD22 1 1
18 53609 1 1 105 LEU HD23 H 1.026 11.753 -0.633 1.00 . A A . 105 LEU HD23 1 1
18 53610 1 1 105 LEU HG H 3.299 11.836 -0.032 1.00 . A A . 105 LEU HG 1 1
18 53611 1 1 105 LEU N N 2.274 9.385 -1.398 1.00 . A A . 105 LEU N 1 1
18 53612 1 1 105 LEU O O 3.301 8.471 -3.677 1.00 . A A . 105 LEU O 1 1
18 53613 1 1 106 ALA C C 4.618 9.369 -6.159 1.00 . A A . 106 ALA C 1 1
18 53614 1 1 106 ALA CA C 3.137 9.701 -6.159 1.00 . A A . 106 ALA CA 1 1
18 53615 1 1 106 ALA CB C 2.802 10.638 -7.305 1.00 . A A . 106 ALA CB 1 1
18 53616 1 1 106 ALA H H 2.341 11.183 -4.867 1.00 . A A . 106 ALA H 1 1
18 53617 1 1 106 ALA HA H 2.581 8.789 -6.298 1.00 . A A . 106 ALA HA 1 1
18 53618 1 1 106 ALA HB1 H 3.209 10.241 -8.223 1.00 . A A . 106 ALA HB1 1 1
18 53619 1 1 106 ALA HB2 H 3.228 11.610 -7.112 1.00 . A A . 106 ALA HB2 1 1
18 53620 1 1 106 ALA HB3 H 1.730 10.724 -7.395 1.00 . A A . 106 ALA HB3 1 1
18 53621 1 1 106 ALA N N 2.733 10.282 -4.883 1.00 . A A . 106 ALA N 1 1
18 53622 1 1 106 ALA O O 5.075 8.505 -6.907 1.00 . A A . 106 ALA O 1 1
18 53623 1 1 107 GLU C C 7.053 8.567 -4.394 1.00 . A A . 107 GLU C 1 1
18 53624 1 1 107 GLU CA C 6.792 9.837 -5.197 1.00 . A A . 107 GLU CA 1 1
18 53625 1 1 107 GLU CB C 7.504 11.036 -4.550 1.00 . A A . 107 GLU CB 1 1
18 53626 1 1 107 GLU CD C 5.906 12.990 -4.423 1.00 . A A . 107 GLU CD 1 1
18 53627 1 1 107 GLU CG C 6.617 11.893 -3.657 1.00 . A A . 107 GLU CG 1 1
18 53628 1 1 107 GLU H H 4.934 10.760 -4.763 1.00 . A A . 107 GLU H 1 1
18 53629 1 1 107 GLU HA H 7.183 9.697 -6.195 1.00 . A A . 107 GLU HA 1 1
18 53630 1 1 107 GLU HB2 H 8.322 10.668 -3.950 1.00 . A A . 107 GLU HB2 1 1
18 53631 1 1 107 GLU HB3 H 7.903 11.665 -5.332 1.00 . A A . 107 GLU HB3 1 1
18 53632 1 1 107 GLU HG2 H 5.876 11.260 -3.194 1.00 . A A . 107 GLU HG2 1 1
18 53633 1 1 107 GLU HG3 H 7.230 12.348 -2.893 1.00 . A A . 107 GLU HG3 1 1
18 53634 1 1 107 GLU N N 5.361 10.067 -5.316 1.00 . A A . 107 GLU N 1 1
18 53635 1 1 107 GLU O O 7.991 7.837 -4.672 1.00 . A A . 107 GLU O 1 1
18 53636 1 1 107 GLU OE1 O 6.539 14.025 -4.716 1.00 . A A . 107 GLU OE1 1 1
18 53637 1 1 107 GLU OE2 O 4.712 12.821 -4.746 1.00 . A A . 107 GLU OE2 1 1
18 53638 1 1 108 GLU C C 5.699 5.855 -3.266 1.00 . A A . 108 GLU C 1 1
18 53639 1 1 108 GLU CA C 6.289 7.094 -2.591 1.00 . A A . 108 GLU CA 1 1
18 53640 1 1 108 GLU CB C 5.578 7.338 -1.254 1.00 . A A . 108 GLU CB 1 1
18 53641 1 1 108 GLU CD C 7.630 8.761 -0.797 1.00 . A A . 108 GLU CD 1 1
18 53642 1 1 108 GLU CG C 6.216 8.414 -0.381 1.00 . A A . 108 GLU CG 1 1
18 53643 1 1 108 GLU H H 5.360 8.826 -3.372 1.00 . A A . 108 GLU H 1 1
18 53644 1 1 108 GLU HA H 7.338 6.932 -2.406 1.00 . A A . 108 GLU HA 1 1
18 53645 1 1 108 GLU HB2 H 4.560 7.632 -1.457 1.00 . A A . 108 GLU HB2 1 1
18 53646 1 1 108 GLU HB3 H 5.568 6.413 -0.696 1.00 . A A . 108 GLU HB3 1 1
18 53647 1 1 108 GLU HG2 H 5.614 9.309 -0.439 1.00 . A A . 108 GLU HG2 1 1
18 53648 1 1 108 GLU HG3 H 6.234 8.063 0.644 1.00 . A A . 108 GLU HG3 1 1
18 53649 1 1 108 GLU N N 6.160 8.268 -3.460 1.00 . A A . 108 GLU N 1 1
18 53650 1 1 108 GLU O O 5.320 4.889 -2.602 1.00 . A A . 108 GLU O 1 1
18 53651 1 1 108 GLU OE1 O 8.527 7.907 -0.640 1.00 . A A . 108 GLU OE1 1 1
18 53652 1 1 108 GLU OE2 O 7.839 9.892 -1.282 1.00 . A A . 108 GLU OE2 1 1
18 53653 1 1 109 LYS C C 5.843 3.502 -5.274 1.00 . A A . 109 LYS C 1 1
18 53654 1 1 109 LYS CA C 5.051 4.816 -5.375 1.00 . A A . 109 LYS CA 1 1
18 53655 1 1 109 LYS CB C 4.878 5.255 -6.836 1.00 . A A . 109 LYS CB 1 1
18 53656 1 1 109 LYS CD C 4.016 3.348 -8.237 1.00 . A A . 109 LYS CD 1 1
18 53657 1 1 109 LYS CE C 2.771 2.624 -8.724 1.00 . A A . 109 LYS CE 1 1
18 53658 1 1 109 LYS CG C 3.665 4.641 -7.515 1.00 . A A . 109 LYS CG 1 1
18 53659 1 1 109 LYS H H 6.121 6.614 -5.046 1.00 . A A . 109 LYS H 1 1
18 53660 1 1 109 LYS HA H 4.067 4.639 -4.962 1.00 . A A . 109 LYS HA 1 1
18 53661 1 1 109 LYS HB2 H 4.774 6.331 -6.867 1.00 . A A . 109 LYS HB2 1 1
18 53662 1 1 109 LYS HB3 H 5.754 4.972 -7.394 1.00 . A A . 109 LYS HB3 1 1
18 53663 1 1 109 LYS HD2 H 4.642 3.579 -9.087 1.00 . A A . 109 LYS HD2 1 1
18 53664 1 1 109 LYS HD3 H 4.556 2.704 -7.557 1.00 . A A . 109 LYS HD3 1 1
18 53665 1 1 109 LYS HE2 H 2.201 2.298 -7.867 1.00 . A A . 109 LYS HE2 1 1
18 53666 1 1 109 LYS HE3 H 2.177 3.309 -9.311 1.00 . A A . 109 LYS HE3 1 1
18 53667 1 1 109 LYS HG2 H 2.921 4.430 -6.765 1.00 . A A . 109 LYS HG2 1 1
18 53668 1 1 109 LYS HG3 H 3.267 5.348 -8.229 1.00 . A A . 109 LYS HG3 1 1
18 53669 1 1 109 LYS HZ1 H 3.792 0.837 -9.061 1.00 . A A . 109 LYS HZ1 1 1
18 53670 1 1 109 LYS HZ2 H 3.522 1.744 -10.460 1.00 . A A . 109 LYS HZ2 1 1
18 53671 1 1 109 LYS HZ3 H 2.253 0.885 -9.753 1.00 . A A . 109 LYS HZ3 1 1
18 53672 1 1 109 LYS N N 5.655 5.886 -4.591 1.00 . A A . 109 LYS N 1 1
18 53673 1 1 109 LYS NZ N 3.109 1.441 -9.557 1.00 . A A . 109 LYS NZ 1 1
18 53674 1 1 109 LYS O O 5.317 2.514 -4.762 1.00 . A A . 109 LYS O 1 1
18 53675 1 1 110 PRO C C 8.206 1.776 -4.248 1.00 . A A . 110 PRO C 1 1
18 53676 1 1 110 PRO CA C 7.912 2.219 -5.674 1.00 . A A . 110 PRO CA 1 1
18 53677 1 1 110 PRO CB C 9.216 2.595 -6.376 1.00 . A A . 110 PRO CB 1 1
18 53678 1 1 110 PRO CD C 7.892 4.565 -6.325 1.00 . A A . 110 PRO CD 1 1
18 53679 1 1 110 PRO CG C 9.304 4.067 -6.248 1.00 . A A . 110 PRO CG 1 1
18 53680 1 1 110 PRO HA H 7.432 1.413 -6.208 1.00 . A A . 110 PRO HA 1 1
18 53681 1 1 110 PRO HB2 H 10.046 2.113 -5.878 1.00 . A A . 110 PRO HB2 1 1
18 53682 1 1 110 PRO HB3 H 9.180 2.310 -7.415 1.00 . A A . 110 PRO HB3 1 1
18 53683 1 1 110 PRO HD2 H 7.778 5.471 -5.747 1.00 . A A . 110 PRO HD2 1 1
18 53684 1 1 110 PRO HD3 H 7.609 4.731 -7.352 1.00 . A A . 110 PRO HD3 1 1
18 53685 1 1 110 PRO HG2 H 9.744 4.322 -5.292 1.00 . A A . 110 PRO HG2 1 1
18 53686 1 1 110 PRO HG3 H 9.886 4.478 -7.058 1.00 . A A . 110 PRO HG3 1 1
18 53687 1 1 110 PRO N N 7.118 3.453 -5.732 1.00 . A A . 110 PRO N 1 1
18 53688 1 1 110 PRO O O 8.138 0.589 -3.936 1.00 . A A . 110 PRO O 1 1
18 53689 1 1 111 TYR C C 7.736 1.712 -1.288 1.00 . A A . 111 TYR C 1 1
18 53690 1 1 111 TYR CA C 8.856 2.451 -1.993 1.00 . A A . 111 TYR CA 1 1
18 53691 1 1 111 TYR CB C 9.154 3.746 -1.245 1.00 . A A . 111 TYR CB 1 1
18 53692 1 1 111 TYR CD1 C 11.241 3.886 -2.634 1.00 . A A . 111 TYR CD1 1 1
18 53693 1 1 111 TYR CD2 C 11.133 5.164 -0.633 1.00 . A A . 111 TYR CD2 1 1
18 53694 1 1 111 TYR CE1 C 12.510 4.364 -2.878 1.00 . A A . 111 TYR CE1 1 1
18 53695 1 1 111 TYR CE2 C 12.401 5.647 -0.870 1.00 . A A . 111 TYR CE2 1 1
18 53696 1 1 111 TYR CG C 10.534 4.278 -1.509 1.00 . A A . 111 TYR CG 1 1
18 53697 1 1 111 TYR CZ C 13.083 5.242 -1.996 1.00 . A A . 111 TYR CZ 1 1
18 53698 1 1 111 TYR H H 8.571 3.669 -3.706 1.00 . A A . 111 TYR H 1 1
18 53699 1 1 111 TYR HA H 9.737 1.832 -1.978 1.00 . A A . 111 TYR HA 1 1
18 53700 1 1 111 TYR HB2 H 8.442 4.500 -1.545 1.00 . A A . 111 TYR HB2 1 1
18 53701 1 1 111 TYR HB3 H 9.061 3.570 -0.184 1.00 . A A . 111 TYR HB3 1 1
18 53702 1 1 111 TYR HD1 H 10.777 3.202 -3.331 1.00 . A A . 111 TYR HD1 1 1
18 53703 1 1 111 TYR HD2 H 10.591 5.481 0.246 1.00 . A A . 111 TYR HD2 1 1
18 53704 1 1 111 TYR HE1 H 13.046 4.047 -3.760 1.00 . A A . 111 TYR HE1 1 1
18 53705 1 1 111 TYR HE2 H 12.856 6.335 -0.175 1.00 . A A . 111 TYR HE2 1 1
18 53706 1 1 111 TYR HH H 14.843 5.722 -1.426 1.00 . A A . 111 TYR HH 1 1
18 53707 1 1 111 TYR N N 8.534 2.736 -3.391 1.00 . A A . 111 TYR N 1 1
18 53708 1 1 111 TYR O O 7.951 0.644 -0.708 1.00 . A A . 111 TYR O 1 1
18 53709 1 1 111 TYR OH O 14.342 5.723 -2.243 1.00 . A A . 111 TYR OH 1 1
18 53710 1 1 112 ALA C C 5.162 0.263 -1.209 1.00 . A A . 112 ALA C 1 1
18 53711 1 1 112 ALA CA C 5.388 1.683 -0.699 1.00 . A A . 112 ALA CA 1 1
18 53712 1 1 112 ALA CB C 4.149 2.533 -0.928 1.00 . A A . 112 ALA CB 1 1
18 53713 1 1 112 ALA H H 6.445 3.141 -1.813 1.00 . A A . 112 ALA H 1 1
18 53714 1 1 112 ALA HA H 5.584 1.652 0.366 1.00 . A A . 112 ALA HA 1 1
18 53715 1 1 112 ALA HB1 H 3.325 2.129 -0.360 1.00 . A A . 112 ALA HB1 1 1
18 53716 1 1 112 ALA HB2 H 3.900 2.526 -1.979 1.00 . A A . 112 ALA HB2 1 1
18 53717 1 1 112 ALA HB3 H 4.344 3.547 -0.611 1.00 . A A . 112 ALA HB3 1 1
18 53718 1 1 112 ALA N N 6.546 2.283 -1.342 1.00 . A A . 112 ALA N 1 1
18 53719 1 1 112 ALA O O 4.939 -0.664 -0.427 1.00 . A A . 112 ALA O 1 1
18 53720 1 1 113 ILE C C 6.131 -2.177 -2.686 1.00 . A A . 113 ILE C 1 1
18 53721 1 1 113 ILE CA C 5.052 -1.209 -3.138 1.00 . A A . 113 ILE CA 1 1
18 53722 1 1 113 ILE CB C 5.052 -1.145 -4.683 1.00 . A A . 113 ILE CB 1 1
18 53723 1 1 113 ILE CD1 C 2.567 -0.574 -4.733 1.00 . A A . 113 ILE CD1 1 1
18 53724 1 1 113 ILE CG1 C 3.959 -0.200 -5.190 1.00 . A A . 113 ILE CG1 1 1
18 53725 1 1 113 ILE CG2 C 4.863 -2.537 -5.273 1.00 . A A . 113 ILE CG2 1 1
18 53726 1 1 113 ILE H H 5.413 0.874 -3.102 1.00 . A A . 113 ILE H 1 1
18 53727 1 1 113 ILE HA H 4.094 -1.589 -2.813 1.00 . A A . 113 ILE HA 1 1
18 53728 1 1 113 ILE HB H 6.014 -0.774 -5.004 1.00 . A A . 113 ILE HB 1 1
18 53729 1 1 113 ILE HD11 H 2.498 -0.463 -3.661 1.00 . A A . 113 ILE HD11 1 1
18 53730 1 1 113 ILE HD12 H 2.363 -1.600 -5.004 1.00 . A A . 113 ILE HD12 1 1
18 53731 1 1 113 ILE HD13 H 1.846 0.074 -5.210 1.00 . A A . 113 ILE HD13 1 1
18 53732 1 1 113 ILE HG12 H 4.166 0.800 -4.839 1.00 . A A . 113 ILE HG12 1 1
18 53733 1 1 113 ILE HG13 H 3.966 -0.205 -6.270 1.00 . A A . 113 ILE HG13 1 1
18 53734 1 1 113 ILE HG21 H 4.835 -2.472 -6.349 1.00 . A A . 113 ILE HG21 1 1
18 53735 1 1 113 ILE HG22 H 3.936 -2.959 -4.911 1.00 . A A . 113 ILE HG22 1 1
18 53736 1 1 113 ILE HG23 H 5.686 -3.168 -4.971 1.00 . A A . 113 ILE HG23 1 1
18 53737 1 1 113 ILE N N 5.239 0.098 -2.527 1.00 . A A . 113 ILE N 1 1
18 53738 1 1 113 ILE O O 5.839 -3.324 -2.405 1.00 . A A . 113 ILE O 1 1
18 53739 1 1 114 PHE C C 8.209 -3.178 -0.827 1.00 . A A . 114 PHE C 1 1
18 53740 1 1 114 PHE CA C 8.489 -2.545 -2.181 1.00 . A A . 114 PHE CA 1 1
18 53741 1 1 114 PHE CB C 9.760 -1.710 -2.088 1.00 . A A . 114 PHE CB 1 1
18 53742 1 1 114 PHE CD1 C 11.422 -3.436 -2.798 1.00 . A A . 114 PHE CD1 1 1
18 53743 1 1 114 PHE CD2 C 11.724 -2.384 -0.681 1.00 . A A . 114 PHE CD2 1 1
18 53744 1 1 114 PHE CE1 C 12.559 -4.194 -2.588 1.00 . A A . 114 PHE CE1 1 1
18 53745 1 1 114 PHE CE2 C 12.861 -3.137 -0.462 1.00 . A A . 114 PHE CE2 1 1
18 53746 1 1 114 PHE CG C 10.995 -2.526 -1.849 1.00 . A A . 114 PHE CG 1 1
18 53747 1 1 114 PHE CZ C 13.279 -4.043 -1.417 1.00 . A A . 114 PHE CZ 1 1
18 53748 1 1 114 PHE H H 7.545 -0.772 -2.849 1.00 . A A . 114 PHE H 1 1
18 53749 1 1 114 PHE HA H 8.627 -3.322 -2.914 1.00 . A A . 114 PHE HA 1 1
18 53750 1 1 114 PHE HB2 H 9.894 -1.167 -3.011 1.00 . A A . 114 PHE HB2 1 1
18 53751 1 1 114 PHE HB3 H 9.663 -1.008 -1.275 1.00 . A A . 114 PHE HB3 1 1
18 53752 1 1 114 PHE HD1 H 10.856 -3.550 -3.712 1.00 . A A . 114 PHE HD1 1 1
18 53753 1 1 114 PHE HD2 H 11.394 -1.676 0.065 1.00 . A A . 114 PHE HD2 1 1
18 53754 1 1 114 PHE HE1 H 12.882 -4.903 -3.337 1.00 . A A . 114 PHE HE1 1 1
18 53755 1 1 114 PHE HE2 H 13.423 -3.016 0.454 1.00 . A A . 114 PHE HE2 1 1
18 53756 1 1 114 PHE HZ H 14.168 -4.634 -1.249 1.00 . A A . 114 PHE HZ 1 1
18 53757 1 1 114 PHE N N 7.370 -1.708 -2.607 1.00 . A A . 114 PHE N 1 1
18 53758 1 1 114 PHE O O 8.403 -4.378 -0.634 1.00 . A A . 114 PHE O 1 1
18 53759 1 1 115 HIS C C 6.315 -3.836 1.426 1.00 . A A . 115 HIS C 1 1
18 53760 1 1 115 HIS CA C 7.424 -2.783 1.439 1.00 . A A . 115 HIS CA 1 1
18 53761 1 1 115 HIS CB C 7.052 -1.550 2.275 1.00 . A A . 115 HIS CB 1 1
18 53762 1 1 115 HIS CD2 C 6.194 -2.685 4.356 1.00 . A A . 115 HIS CD2 1 1
18 53763 1 1 115 HIS CE1 C 7.617 -1.888 5.786 1.00 . A A . 115 HIS CE1 1 1
18 53764 1 1 115 HIS CG C 7.002 -1.845 3.728 1.00 . A A . 115 HIS CG 1 1
18 53765 1 1 115 HIS H H 7.616 -1.406 -0.146 1.00 . A A . 115 HIS H 1 1
18 53766 1 1 115 HIS HA H 8.288 -3.246 1.885 1.00 . A A . 115 HIS HA 1 1
18 53767 1 1 115 HIS HB2 H 7.787 -0.771 2.110 1.00 . A A . 115 HIS HB2 1 1
18 53768 1 1 115 HIS HB3 H 6.078 -1.191 1.973 1.00 . A A . 115 HIS HB3 1 1
18 53769 1 1 115 HIS HD2 H 5.315 -3.150 3.942 1.00 . A A . 115 HIS HD2 1 1
18 53770 1 1 115 HIS HE1 H 8.139 -1.691 6.710 1.00 . A A . 115 HIS HE1 1 1
18 53771 1 1 115 HIS HE2 H 6.079 -3.116 6.402 1.00 . A A . 115 HIS HE2 1 1
18 53772 1 1 115 HIS N N 7.749 -2.352 0.093 1.00 . A A . 115 HIS N 1 1
18 53773 1 1 115 HIS ND1 N 7.903 -1.326 4.628 1.00 . A A . 115 HIS ND1 1 1
18 53774 1 1 115 HIS NE2 N 6.590 -2.725 5.666 1.00 . A A . 115 HIS NE2 1 1
18 53775 1 1 115 HIS O O 6.509 -4.951 1.904 1.00 . A A . 115 HIS O 1 1
18 53776 1 1 116 PHE C C 4.162 -5.496 -0.262 1.00 . A A . 116 PHE C 1 1
18 53777 1 1 116 PHE CA C 4.040 -4.426 0.827 1.00 . A A . 116 PHE CA 1 1
18 53778 1 1 116 PHE CB C 2.729 -3.675 0.675 1.00 . A A . 116 PHE CB 1 1
18 53779 1 1 116 PHE CD1 C 2.992 -1.437 1.784 1.00 . A A . 116 PHE CD1 1 1
18 53780 1 1 116 PHE CD2 C 1.757 -3.128 2.916 1.00 . A A . 116 PHE CD2 1 1
18 53781 1 1 116 PHE CE1 C 2.792 -0.574 2.842 1.00 . A A . 116 PHE CE1 1 1
18 53782 1 1 116 PHE CE2 C 1.549 -2.269 3.976 1.00 . A A . 116 PHE CE2 1 1
18 53783 1 1 116 PHE CG C 2.479 -2.721 1.808 1.00 . A A . 116 PHE CG 1 1
18 53784 1 1 116 PHE CZ C 2.069 -0.991 3.941 1.00 . A A . 116 PHE CZ 1 1
18 53785 1 1 116 PHE H H 5.078 -2.603 0.464 1.00 . A A . 116 PHE H 1 1
18 53786 1 1 116 PHE HA H 4.021 -4.931 1.778 1.00 . A A . 116 PHE HA 1 1
18 53787 1 1 116 PHE HB2 H 2.733 -3.128 -0.253 1.00 . A A . 116 PHE HB2 1 1
18 53788 1 1 116 PHE HB3 H 1.920 -4.389 0.656 1.00 . A A . 116 PHE HB3 1 1
18 53789 1 1 116 PHE HD1 H 3.559 -1.109 0.923 1.00 . A A . 116 PHE HD1 1 1
18 53790 1 1 116 PHE HD2 H 1.350 -4.126 2.945 1.00 . A A . 116 PHE HD2 1 1
18 53791 1 1 116 PHE HE1 H 3.199 0.424 2.811 1.00 . A A . 116 PHE HE1 1 1
18 53792 1 1 116 PHE HE2 H 0.984 -2.599 4.836 1.00 . A A . 116 PHE HE2 1 1
18 53793 1 1 116 PHE HZ H 1.912 -0.320 4.773 1.00 . A A . 116 PHE HZ 1 1
18 53794 1 1 116 PHE N N 5.170 -3.495 0.872 1.00 . A A . 116 PHE N 1 1
18 53795 1 1 116 PHE O O 3.267 -6.327 -0.404 1.00 . A A . 116 PHE O 1 1
18 53796 1 1 117 THR C C 5.571 -7.867 -1.604 1.00 . A A . 117 THR C 1 1
18 53797 1 1 117 THR CA C 5.378 -6.427 -2.121 1.00 . A A . 117 THR CA 1 1
18 53798 1 1 117 THR CB C 6.465 -5.994 -3.157 1.00 . A A . 117 THR CB 1 1
18 53799 1 1 117 THR CG2 C 7.830 -6.593 -2.877 1.00 . A A . 117 THR CG2 1 1
18 53800 1 1 117 THR H H 5.923 -4.789 -0.896 1.00 . A A . 117 THR H 1 1
18 53801 1 1 117 THR HA H 4.437 -6.421 -2.653 1.00 . A A . 117 THR HA 1 1
18 53802 1 1 117 THR HB H 6.553 -4.920 -3.114 1.00 . A A . 117 THR HB 1 1
18 53803 1 1 117 THR HG1 H 6.570 -5.847 -5.133 1.00 . A A . 117 THR HG1 1 1
18 53804 1 1 117 THR HG21 H 8.429 -6.562 -3.775 1.00 . A A . 117 THR HG21 1 1
18 53805 1 1 117 THR HG22 H 7.714 -7.616 -2.555 1.00 . A A . 117 THR HG22 1 1
18 53806 1 1 117 THR HG23 H 8.317 -6.023 -2.101 1.00 . A A . 117 THR HG23 1 1
18 53807 1 1 117 THR N N 5.230 -5.469 -1.042 1.00 . A A . 117 THR N 1 1
18 53808 1 1 117 THR O O 4.791 -8.749 -1.972 1.00 . A A . 117 THR O 1 1
18 53809 1 1 117 THR OG1 O 6.059 -6.358 -4.487 1.00 . A A . 117 THR OG1 1 1
18 53810 1 1 118 GLY C C 6.747 -9.741 1.191 1.00 . A A . 118 GLY C 1 1
18 53811 1 1 118 GLY CA C 6.705 -9.518 -0.313 1.00 . A A . 118 GLY CA 1 1
18 53812 1 1 118 GLY H H 7.193 -7.451 -0.465 1.00 . A A . 118 GLY H 1 1
18 53813 1 1 118 GLY HA2 H 5.881 -10.087 -0.710 1.00 . A A . 118 GLY HA2 1 1
18 53814 1 1 118 GLY HA3 H 7.608 -9.899 -0.736 1.00 . A A . 118 GLY HA3 1 1
18 53815 1 1 118 GLY N N 6.572 -8.149 -0.765 1.00 . A A . 118 GLY N 1 1
18 53816 1 1 118 GLY O O 5.738 -9.567 1.880 1.00 . A A . 118 GLY O 1 1
18 53817 1 1 119 PRO C C 8.804 -9.276 3.874 1.00 . A A . 119 PRO C 1 1
18 53818 1 1 119 PRO CA C 8.055 -10.394 3.164 1.00 . A A . 119 PRO CA 1 1
18 53819 1 1 119 PRO CB C 8.887 -11.682 3.203 1.00 . A A . 119 PRO CB 1 1
18 53820 1 1 119 PRO CD C 9.092 -10.635 1.039 1.00 . A A . 119 PRO CD 1 1
18 53821 1 1 119 PRO CG C 9.397 -11.896 1.806 1.00 . A A . 119 PRO CG 1 1
18 53822 1 1 119 PRO HA H 7.107 -10.567 3.641 1.00 . A A . 119 PRO HA 1 1
18 53823 1 1 119 PRO HB2 H 9.707 -11.562 3.902 1.00 . A A . 119 PRO HB2 1 1
18 53824 1 1 119 PRO HB3 H 8.267 -12.513 3.501 1.00 . A A . 119 PRO HB3 1 1
18 53825 1 1 119 PRO HD2 H 9.905 -9.929 1.125 1.00 . A A . 119 PRO HD2 1 1
18 53826 1 1 119 PRO HD3 H 8.885 -10.863 0.008 1.00 . A A . 119 PRO HD3 1 1
18 53827 1 1 119 PRO HG2 H 10.462 -12.080 1.829 1.00 . A A . 119 PRO HG2 1 1
18 53828 1 1 119 PRO HG3 H 8.882 -12.730 1.358 1.00 . A A . 119 PRO HG3 1 1
18 53829 1 1 119 PRO N N 7.902 -10.165 1.739 1.00 . A A . 119 PRO N 1 1
18 53830 1 1 119 PRO O O 9.846 -8.809 3.405 1.00 . A A . 119 PRO O 1 1
18 53831 1 1 120 VAL C C 10.313 -8.169 6.185 1.00 . A A . 120 VAL C 1 1
18 53832 1 1 120 VAL CA C 8.867 -7.811 5.827 1.00 . A A . 120 VAL CA 1 1
18 53833 1 1 120 VAL CB C 8.037 -7.521 7.104 1.00 . A A . 120 VAL CB 1 1
18 53834 1 1 120 VAL CG1 C 7.941 -8.742 8.007 1.00 . A A . 120 VAL CG1 1 1
18 53835 1 1 120 VAL CG2 C 8.615 -6.334 7.862 1.00 . A A . 120 VAL CG2 1 1
18 53836 1 1 120 VAL H H 7.396 -9.225 5.279 1.00 . A A . 120 VAL H 1 1
18 53837 1 1 120 VAL HA H 8.884 -6.910 5.231 1.00 . A A . 120 VAL HA 1 1
18 53838 1 1 120 VAL HB H 7.035 -7.257 6.797 1.00 . A A . 120 VAL HB 1 1
18 53839 1 1 120 VAL HG11 H 7.590 -9.586 7.435 1.00 . A A . 120 VAL HG11 1 1
18 53840 1 1 120 VAL HG12 H 7.246 -8.540 8.811 1.00 . A A . 120 VAL HG12 1 1
18 53841 1 1 120 VAL HG13 H 8.914 -8.962 8.421 1.00 . A A . 120 VAL HG13 1 1
18 53842 1 1 120 VAL HG21 H 8.273 -6.359 8.886 1.00 . A A . 120 VAL HG21 1 1
18 53843 1 1 120 VAL HG22 H 8.288 -5.415 7.398 1.00 . A A . 120 VAL HG22 1 1
18 53844 1 1 120 VAL HG23 H 9.693 -6.385 7.841 1.00 . A A . 120 VAL HG23 1 1
18 53845 1 1 120 VAL N N 8.262 -8.855 5.009 1.00 . A A . 120 VAL N 1 1
18 53846 1 1 120 VAL O O 11.177 -7.297 6.281 1.00 . A A . 120 VAL O 1 1
18 53847 1 1 121 SER C C 12.931 -9.457 5.723 1.00 . A A . 121 SER C 1 1
18 53848 1 1 121 SER CA C 11.889 -9.956 6.724 1.00 . A A . 121 SER CA 1 1
18 53849 1 1 121 SER CB C 11.857 -11.479 6.727 1.00 . A A . 121 SER CB 1 1
18 53850 1 1 121 SER H H 9.821 -10.099 6.339 1.00 . A A . 121 SER H 1 1
18 53851 1 1 121 SER HA H 12.148 -9.605 7.709 1.00 . A A . 121 SER HA 1 1
18 53852 1 1 121 SER HB2 H 12.125 -11.844 5.748 1.00 . A A . 121 SER HB2 1 1
18 53853 1 1 121 SER HB3 H 12.554 -11.854 7.462 1.00 . A A . 121 SER HB3 1 1
18 53854 1 1 121 SER HG H 10.494 -12.091 8.000 1.00 . A A . 121 SER HG 1 1
18 53855 1 1 121 SER N N 10.560 -9.458 6.395 1.00 . A A . 121 SER N 1 1
18 53856 1 1 121 SER O O 14.014 -9.010 6.108 1.00 . A A . 121 SER O 1 1
18 53857 1 1 121 SER OG O 10.558 -11.945 7.045 1.00 . A A . 121 SER OG 1 1
18 53858 1 1 122 TYR C C 13.789 -7.588 3.543 1.00 . A A . 122 TYR C 1 1
18 53859 1 1 122 TYR CA C 13.477 -9.072 3.375 1.00 . A A . 122 TYR CA 1 1
18 53860 1 1 122 TYR CB C 12.835 -9.323 2.014 1.00 . A A . 122 TYR CB 1 1
18 53861 1 1 122 TYR CD1 C 15.020 -9.666 0.828 1.00 . A A . 122 TYR CD1 1 1
18 53862 1 1 122 TYR CD2 C 13.393 -8.274 -0.210 1.00 . A A . 122 TYR CD2 1 1
18 53863 1 1 122 TYR CE1 C 15.882 -9.453 -0.227 1.00 . A A . 122 TYR CE1 1 1
18 53864 1 1 122 TYR CE2 C 14.249 -8.053 -1.273 1.00 . A A . 122 TYR CE2 1 1
18 53865 1 1 122 TYR CG C 13.766 -9.083 0.854 1.00 . A A . 122 TYR CG 1 1
18 53866 1 1 122 TYR CZ C 15.494 -8.646 -1.276 1.00 . A A . 122 TYR CZ 1 1
18 53867 1 1 122 TYR H H 11.724 -9.915 4.189 1.00 . A A . 122 TYR H 1 1
18 53868 1 1 122 TYR HA H 14.392 -9.630 3.440 1.00 . A A . 122 TYR HA 1 1
18 53869 1 1 122 TYR HB2 H 12.499 -10.347 1.962 1.00 . A A . 122 TYR HB2 1 1
18 53870 1 1 122 TYR HB3 H 11.993 -8.666 1.907 1.00 . A A . 122 TYR HB3 1 1
18 53871 1 1 122 TYR HD1 H 15.319 -10.298 1.651 1.00 . A A . 122 TYR HD1 1 1
18 53872 1 1 122 TYR HD2 H 12.416 -7.815 -0.200 1.00 . A A . 122 TYR HD2 1 1
18 53873 1 1 122 TYR HE1 H 16.857 -9.917 -0.228 1.00 . A A . 122 TYR HE1 1 1
18 53874 1 1 122 TYR HE2 H 13.943 -7.420 -2.092 1.00 . A A . 122 TYR HE2 1 1
18 53875 1 1 122 TYR HH H 16.175 -7.579 -2.728 1.00 . A A . 122 TYR HH 1 1
18 53876 1 1 122 TYR N N 12.592 -9.531 4.434 1.00 . A A . 122 TYR N 1 1
18 53877 1 1 122 TYR O O 14.929 -7.158 3.365 1.00 . A A . 122 TYR O 1 1
18 53878 1 1 122 TYR OH O 16.354 -8.436 -2.330 1.00 . A A . 122 TYR OH 1 1
18 53879 1 1 123 LEU C C 13.934 -5.111 5.206 1.00 . A A . 123 LEU C 1 1
18 53880 1 1 123 LEU CA C 12.909 -5.384 4.112 1.00 . A A . 123 LEU CA 1 1
18 53881 1 1 123 LEU CB C 11.557 -4.775 4.488 1.00 . A A . 123 LEU CB 1 1
18 53882 1 1 123 LEU CD1 C 9.082 -4.666 4.134 1.00 . A A . 123 LEU CD1 1 1
18 53883 1 1 123 LEU CD2 C 10.620 -4.610 2.172 1.00 . A A . 123 LEU CD2 1 1
18 53884 1 1 123 LEU CG C 10.398 -5.164 3.570 1.00 . A A . 123 LEU CG 1 1
18 53885 1 1 123 LEU H H 11.889 -7.232 4.039 1.00 . A A . 123 LEU H 1 1
18 53886 1 1 123 LEU HA H 13.252 -4.945 3.189 1.00 . A A . 123 LEU HA 1 1
18 53887 1 1 123 LEU HB2 H 11.313 -5.090 5.494 1.00 . A A . 123 LEU HB2 1 1
18 53888 1 1 123 LEU HB3 H 11.651 -3.701 4.478 1.00 . A A . 123 LEU HB3 1 1
18 53889 1 1 123 LEU HD11 H 8.265 -5.065 3.551 1.00 . A A . 123 LEU HD11 1 1
18 53890 1 1 123 LEU HD12 H 9.060 -3.588 4.096 1.00 . A A . 123 LEU HD12 1 1
18 53891 1 1 123 LEU HD13 H 8.982 -4.991 5.160 1.00 . A A . 123 LEU HD13 1 1
18 53892 1 1 123 LEU HD21 H 11.525 -5.031 1.759 1.00 . A A . 123 LEU HD21 1 1
18 53893 1 1 123 LEU HD22 H 10.712 -3.537 2.221 1.00 . A A . 123 LEU HD22 1 1
18 53894 1 1 123 LEU HD23 H 9.782 -4.872 1.544 1.00 . A A . 123 LEU HD23 1 1
18 53895 1 1 123 LEU HG H 10.346 -6.242 3.500 1.00 . A A . 123 LEU HG 1 1
18 53896 1 1 123 LEU N N 12.768 -6.820 3.904 1.00 . A A . 123 LEU N 1 1
18 53897 1 1 123 LEU O O 14.835 -4.292 5.037 1.00 . A A . 123 LEU O 1 1
18 53898 1 1 124 ILE C C 16.131 -5.949 7.024 1.00 . A A . 124 ILE C 1 1
18 53899 1 1 124 ILE CA C 14.693 -5.679 7.459 1.00 . A A . 124 ILE CA 1 1
18 53900 1 1 124 ILE CB C 14.311 -6.644 8.603 1.00 . A A . 124 ILE CB 1 1
18 53901 1 1 124 ILE CD1 C 12.355 -7.406 10.046 1.00 . A A . 124 ILE CD1 1 1
18 53902 1 1 124 ILE CG1 C 12.887 -6.369 9.077 1.00 . A A . 124 ILE CG1 1 1
18 53903 1 1 124 ILE CG2 C 15.280 -6.512 9.764 1.00 . A A . 124 ILE CG2 1 1
18 53904 1 1 124 ILE H H 12.979 -6.375 6.413 1.00 . A A . 124 ILE H 1 1
18 53905 1 1 124 ILE HA H 14.627 -4.667 7.832 1.00 . A A . 124 ILE HA 1 1
18 53906 1 1 124 ILE HB H 14.369 -7.655 8.229 1.00 . A A . 124 ILE HB 1 1
18 53907 1 1 124 ILE HD11 H 11.348 -7.144 10.339 1.00 . A A . 124 ILE HD11 1 1
18 53908 1 1 124 ILE HD12 H 12.987 -7.438 10.919 1.00 . A A . 124 ILE HD12 1 1
18 53909 1 1 124 ILE HD13 H 12.351 -8.374 9.570 1.00 . A A . 124 ILE HD13 1 1
18 53910 1 1 124 ILE HG12 H 12.859 -5.411 9.570 1.00 . A A . 124 ILE HG12 1 1
18 53911 1 1 124 ILE HG13 H 12.234 -6.346 8.225 1.00 . A A . 124 ILE HG13 1 1
18 53912 1 1 124 ILE HG21 H 16.207 -7.006 9.520 1.00 . A A . 124 ILE HG21 1 1
18 53913 1 1 124 ILE HG22 H 14.847 -6.966 10.642 1.00 . A A . 124 ILE HG22 1 1
18 53914 1 1 124 ILE HG23 H 15.465 -5.467 9.955 1.00 . A A . 124 ILE HG23 1 1
18 53915 1 1 124 ILE N N 13.774 -5.803 6.329 1.00 . A A . 124 ILE N 1 1
18 53916 1 1 124 ILE O O 17.057 -5.223 7.403 1.00 . A A . 124 ILE O 1 1
18 53917 1 1 125 ARG C C 18.211 -6.210 4.876 1.00 . A A . 125 ARG C 1 1
18 53918 1 1 125 ARG CA C 17.622 -7.351 5.704 1.00 . A A . 125 ARG CA 1 1
18 53919 1 1 125 ARG CB C 17.529 -8.628 4.863 1.00 . A A . 125 ARG CB 1 1
18 53920 1 1 125 ARG CD C 19.476 -9.962 5.691 1.00 . A A . 125 ARG CD 1 1
18 53921 1 1 125 ARG CG C 18.878 -9.225 4.509 1.00 . A A . 125 ARG CG 1 1
18 53922 1 1 125 ARG CZ C 19.526 -12.430 5.885 1.00 . A A . 125 ARG CZ 1 1
18 53923 1 1 125 ARG H H 15.523 -7.503 5.926 1.00 . A A . 125 ARG H 1 1
18 53924 1 1 125 ARG HA H 18.261 -7.535 6.554 1.00 . A A . 125 ARG HA 1 1
18 53925 1 1 125 ARG HB2 H 16.974 -9.366 5.418 1.00 . A A . 125 ARG HB2 1 1
18 53926 1 1 125 ARG HB3 H 17.005 -8.406 3.945 1.00 . A A . 125 ARG HB3 1 1
18 53927 1 1 125 ARG HD2 H 20.533 -10.090 5.525 1.00 . A A . 125 ARG HD2 1 1
18 53928 1 1 125 ARG HD3 H 19.320 -9.365 6.577 1.00 . A A . 125 ARG HD3 1 1
18 53929 1 1 125 ARG HE H 17.884 -11.291 6.043 1.00 . A A . 125 ARG HE 1 1
18 53930 1 1 125 ARG HG2 H 18.753 -9.917 3.691 1.00 . A A . 125 ARG HG2 1 1
18 53931 1 1 125 ARG HG3 H 19.546 -8.429 4.215 1.00 . A A . 125 ARG HG3 1 1
18 53932 1 1 125 ARG HH11 H 21.353 -11.591 5.605 1.00 . A A . 125 ARG HH11 1 1
18 53933 1 1 125 ARG HH12 H 21.340 -13.321 5.721 1.00 . A A . 125 ARG HH12 1 1
18 53934 1 1 125 ARG HH21 H 17.880 -13.569 6.200 1.00 . A A . 125 ARG HH21 1 1
18 53935 1 1 125 ARG HH22 H 19.370 -14.447 6.058 1.00 . A A . 125 ARG HH22 1 1
18 53936 1 1 125 ARG N N 16.305 -6.980 6.206 1.00 . A A . 125 ARG N 1 1
18 53937 1 1 125 ARG NE N 18.857 -11.273 5.894 1.00 . A A . 125 ARG NE 1 1
18 53938 1 1 125 ARG NH1 N 20.844 -12.448 5.723 1.00 . A A . 125 ARG NH1 1 1
18 53939 1 1 125 ARG NH2 N 18.873 -13.573 6.062 1.00 . A A . 125 ARG NH2 1 1
18 53940 1 1 125 ARG O O 19.399 -5.899 4.976 1.00 . A A . 125 ARG O 1 1
18 53941 1 1 126 ILE C C 18.148 -3.265 4.087 1.00 . A A . 126 ILE C 1 1
18 53942 1 1 126 ILE CA C 17.765 -4.467 3.228 1.00 . A A . 126 ILE CA 1 1
18 53943 1 1 126 ILE CB C 16.642 -4.106 2.215 1.00 . A A . 126 ILE CB 1 1
18 53944 1 1 126 ILE CD1 C 16.934 -6.263 0.895 1.00 . A A . 126 ILE CD1 1 1
18 53945 1 1 126 ILE CG1 C 16.928 -4.753 0.859 1.00 . A A . 126 ILE CG1 1 1
18 53946 1 1 126 ILE CG2 C 16.476 -2.600 2.051 1.00 . A A . 126 ILE CG2 1 1
18 53947 1 1 126 ILE H H 16.424 -5.883 4.048 1.00 . A A . 126 ILE H 1 1
18 53948 1 1 126 ILE HA H 18.634 -4.774 2.672 1.00 . A A . 126 ILE HA 1 1
18 53949 1 1 126 ILE HB H 15.713 -4.499 2.596 1.00 . A A . 126 ILE HB 1 1
18 53950 1 1 126 ILE HD11 H 15.968 -6.619 1.220 1.00 . A A . 126 ILE HD11 1 1
18 53951 1 1 126 ILE HD12 H 17.693 -6.604 1.583 1.00 . A A . 126 ILE HD12 1 1
18 53952 1 1 126 ILE HD13 H 17.144 -6.646 -0.093 1.00 . A A . 126 ILE HD13 1 1
18 53953 1 1 126 ILE HG12 H 16.173 -4.444 0.151 1.00 . A A . 126 ILE HG12 1 1
18 53954 1 1 126 ILE HG13 H 17.896 -4.426 0.510 1.00 . A A . 126 ILE HG13 1 1
18 53955 1 1 126 ILE HG21 H 17.364 -2.189 1.593 1.00 . A A . 126 ILE HG21 1 1
18 53956 1 1 126 ILE HG22 H 16.329 -2.147 3.020 1.00 . A A . 126 ILE HG22 1 1
18 53957 1 1 126 ILE HG23 H 15.621 -2.398 1.424 1.00 . A A . 126 ILE HG23 1 1
18 53958 1 1 126 ILE N N 17.360 -5.584 4.073 1.00 . A A . 126 ILE N 1 1
18 53959 1 1 126 ILE O O 19.121 -2.567 3.794 1.00 . A A . 126 ILE O 1 1
18 53960 1 1 127 ARG C C 19.064 -2.084 6.660 1.00 . A A . 127 ARG C 1 1
18 53961 1 1 127 ARG CA C 17.660 -1.958 6.077 1.00 . A A . 127 ARG CA 1 1
18 53962 1 1 127 ARG CB C 16.601 -1.947 7.189 1.00 . A A . 127 ARG CB 1 1
18 53963 1 1 127 ARG CD C 17.006 0.255 8.359 1.00 . A A . 127 ARG CD 1 1
18 53964 1 1 127 ARG CG C 17.047 -1.263 8.472 1.00 . A A . 127 ARG CG 1 1
18 53965 1 1 127 ARG CZ C 15.410 1.904 9.288 1.00 . A A . 127 ARG CZ 1 1
18 53966 1 1 127 ARG H H 16.657 -3.662 5.354 1.00 . A A . 127 ARG H 1 1
18 53967 1 1 127 ARG HA H 17.595 -1.043 5.516 1.00 . A A . 127 ARG HA 1 1
18 53968 1 1 127 ARG HB2 H 15.722 -1.437 6.824 1.00 . A A . 127 ARG HB2 1 1
18 53969 1 1 127 ARG HB3 H 16.338 -2.968 7.425 1.00 . A A . 127 ARG HB3 1 1
18 53970 1 1 127 ARG HD2 H 17.685 0.675 9.086 1.00 . A A . 127 ARG HD2 1 1
18 53971 1 1 127 ARG HD3 H 17.323 0.538 7.367 1.00 . A A . 127 ARG HD3 1 1
18 53972 1 1 127 ARG HE H 14.905 0.283 8.226 1.00 . A A . 127 ARG HE 1 1
18 53973 1 1 127 ARG HG2 H 16.394 -1.571 9.273 1.00 . A A . 127 ARG HG2 1 1
18 53974 1 1 127 ARG HG3 H 18.057 -1.571 8.690 1.00 . A A . 127 ARG HG3 1 1
18 53975 1 1 127 ARG HH11 H 17.352 2.300 9.721 1.00 . A A . 127 ARG HH11 1 1
18 53976 1 1 127 ARG HH12 H 16.209 3.440 10.349 1.00 . A A . 127 ARG HH12 1 1
18 53977 1 1 127 ARG HH21 H 13.401 1.777 9.052 1.00 . A A . 127 ARG HH21 1 1
18 53978 1 1 127 ARG HH22 H 13.955 3.139 9.974 1.00 . A A . 127 ARG HH22 1 1
18 53979 1 1 127 ARG N N 17.402 -3.056 5.166 1.00 . A A . 127 ARG N 1 1
18 53980 1 1 127 ARG NE N 15.664 0.789 8.599 1.00 . A A . 127 ARG NE 1 1
18 53981 1 1 127 ARG NH1 N 16.404 2.604 9.826 1.00 . A A . 127 ARG NH1 1 1
18 53982 1 1 127 ARG NH2 N 14.157 2.308 9.448 1.00 . A A . 127 ARG NH2 1 1
18 53983 1 1 127 ARG O O 19.805 -1.102 6.745 1.00 . A A . 127 ARG O 1 1
18 53984 1 1 128 ALA C C 21.832 -3.418 6.552 1.00 . A A . 128 ALA C 1 1
18 53985 1 1 128 ALA CA C 20.738 -3.574 7.600 1.00 . A A . 128 ALA CA 1 1
18 53986 1 1 128 ALA CB C 20.777 -4.970 8.201 1.00 . A A . 128 ALA CB 1 1
18 53987 1 1 128 ALA H H 18.785 -4.045 6.930 1.00 . A A . 128 ALA H 1 1
18 53988 1 1 128 ALA HA H 20.912 -2.862 8.391 1.00 . A A . 128 ALA HA 1 1
18 53989 1 1 128 ALA HB1 H 21.783 -5.194 8.527 1.00 . A A . 128 ALA HB1 1 1
18 53990 1 1 128 ALA HB2 H 20.471 -5.691 7.457 1.00 . A A . 128 ALA HB2 1 1
18 53991 1 1 128 ALA HB3 H 20.106 -5.017 9.046 1.00 . A A . 128 ALA HB3 1 1
18 53992 1 1 128 ALA N N 19.425 -3.304 7.034 1.00 . A A . 128 ALA N 1 1
18 53993 1 1 128 ALA O O 22.893 -2.865 6.833 1.00 . A A . 128 ALA O 1 1
18 53994 1 1 129 ALA C C 22.870 -2.346 3.945 1.00 . A A . 129 ALA C 1 1
18 53995 1 1 129 ALA CA C 22.529 -3.801 4.249 1.00 . A A . 129 ALA CA 1 1
18 53996 1 1 129 ALA CB C 21.989 -4.497 3.011 1.00 . A A . 129 ALA CB 1 1
18 53997 1 1 129 ALA H H 20.693 -4.315 5.178 1.00 . A A . 129 ALA H 1 1
18 53998 1 1 129 ALA HA H 23.428 -4.315 4.559 1.00 . A A . 129 ALA HA 1 1
18 53999 1 1 129 ALA HB1 H 22.678 -4.357 2.190 1.00 . A A . 129 ALA HB1 1 1
18 54000 1 1 129 ALA HB2 H 21.028 -4.075 2.751 1.00 . A A . 129 ALA HB2 1 1
18 54001 1 1 129 ALA HB3 H 21.876 -5.553 3.209 1.00 . A A . 129 ALA HB3 1 1
18 54002 1 1 129 ALA N N 21.564 -3.891 5.341 1.00 . A A . 129 ALA N 1 1
18 54003 1 1 129 ALA O O 24.049 -1.967 3.842 1.00 . A A . 129 ALA O 1 1
18 54004 1 1 130 LEU C C 22.770 0.529 4.711 1.00 . A A . 130 LEU C 1 1
18 54005 1 1 130 LEU CA C 22.036 -0.112 3.537 1.00 . A A . 130 LEU CA 1 1
18 54006 1 1 130 LEU CB C 20.697 0.571 3.279 1.00 . A A . 130 LEU CB 1 1
18 54007 1 1 130 LEU CD1 C 18.477 0.244 2.187 1.00 . A A . 130 LEU CD1 1 1
18 54008 1 1 130 LEU CD2 C 20.470 0.811 0.782 1.00 . A A . 130 LEU CD2 1 1
18 54009 1 1 130 LEU CG C 19.975 0.080 2.025 1.00 . A A . 130 LEU CG 1 1
18 54010 1 1 130 LEU H H 20.918 -1.877 3.868 1.00 . A A . 130 LEU H 1 1
18 54011 1 1 130 LEU HA H 22.648 -0.026 2.657 1.00 . A A . 130 LEU HA 1 1
18 54012 1 1 130 LEU HB2 H 20.060 0.397 4.132 1.00 . A A . 130 LEU HB2 1 1
18 54013 1 1 130 LEU HB3 H 20.865 1.632 3.181 1.00 . A A . 130 LEU HB3 1 1
18 54014 1 1 130 LEU HD11 H 18.115 -0.510 2.874 1.00 . A A . 130 LEU HD11 1 1
18 54015 1 1 130 LEU HD12 H 17.993 0.123 1.229 1.00 . A A . 130 LEU HD12 1 1
18 54016 1 1 130 LEU HD13 H 18.262 1.224 2.582 1.00 . A A . 130 LEU HD13 1 1
18 54017 1 1 130 LEU HD21 H 20.140 1.838 0.810 1.00 . A A . 130 LEU HD21 1 1
18 54018 1 1 130 LEU HD22 H 20.078 0.331 -0.105 1.00 . A A . 130 LEU HD22 1 1
18 54019 1 1 130 LEU HD23 H 21.549 0.781 0.754 1.00 . A A . 130 LEU HD23 1 1
18 54020 1 1 130 LEU HG H 20.178 -0.974 1.895 1.00 . A A . 130 LEU HG 1 1
18 54021 1 1 130 LEU N N 21.836 -1.522 3.802 1.00 . A A . 130 LEU N 1 1
18 54022 1 1 130 LEU O O 23.661 1.359 4.529 1.00 . A A . 130 LEU O 1 1
18 54023 1 1 131 LYS C C 24.568 0.367 7.053 1.00 . A A . 131 LYS C 1 1
18 54024 1 1 131 LYS CA C 23.063 0.606 7.122 1.00 . A A . 131 LYS CA 1 1
18 54025 1 1 131 LYS CB C 22.488 -0.084 8.356 1.00 . A A . 131 LYS CB 1 1
18 54026 1 1 131 LYS CD C 22.762 1.570 10.243 1.00 . A A . 131 LYS CD 1 1
18 54027 1 1 131 LYS CE C 23.152 2.935 9.698 1.00 . A A . 131 LYS CE 1 1
18 54028 1 1 131 LYS CG C 21.782 0.851 9.325 1.00 . A A . 131 LYS CG 1 1
18 54029 1 1 131 LYS H H 21.717 -0.578 5.998 1.00 . A A . 131 LYS H 1 1
18 54030 1 1 131 LYS HA H 22.873 1.667 7.183 1.00 . A A . 131 LYS HA 1 1
18 54031 1 1 131 LYS HB2 H 21.777 -0.829 8.035 1.00 . A A . 131 LYS HB2 1 1
18 54032 1 1 131 LYS HB3 H 23.295 -0.572 8.879 1.00 . A A . 131 LYS HB3 1 1
18 54033 1 1 131 LYS HD2 H 22.304 1.700 11.213 1.00 . A A . 131 LYS HD2 1 1
18 54034 1 1 131 LYS HD3 H 23.651 0.967 10.344 1.00 . A A . 131 LYS HD3 1 1
18 54035 1 1 131 LYS HE2 H 23.796 2.797 8.842 1.00 . A A . 131 LYS HE2 1 1
18 54036 1 1 131 LYS HE3 H 22.257 3.458 9.394 1.00 . A A . 131 LYS HE3 1 1
18 54037 1 1 131 LYS HG2 H 21.233 1.587 8.759 1.00 . A A . 131 LYS HG2 1 1
18 54038 1 1 131 LYS HG3 H 21.093 0.276 9.928 1.00 . A A . 131 LYS HG3 1 1
18 54039 1 1 131 LYS HZ1 H 23.330 3.770 11.603 1.00 . A A . 131 LYS HZ1 1 1
18 54040 1 1 131 LYS HZ2 H 23.982 4.727 10.375 1.00 . A A . 131 LYS HZ2 1 1
18 54041 1 1 131 LYS HZ3 H 24.808 3.350 10.900 1.00 . A A . 131 LYS HZ3 1 1
18 54042 1 1 131 LYS N N 22.424 0.098 5.916 1.00 . A A . 131 LYS N 1 1
18 54043 1 1 131 LYS NZ N 23.869 3.752 10.713 1.00 . A A . 131 LYS NZ 1 1
18 54044 1 1 131 LYS O O 25.365 1.201 7.485 1.00 . A A . 131 LYS O 1 1
18 54045 1 1 132 LYS C C 27.022 -0.229 5.325 1.00 . A A . 132 LYS C 1 1
18 54046 1 1 132 LYS CA C 26.348 -1.136 6.347 1.00 . A A . 132 LYS CA 1 1
18 54047 1 1 132 LYS CB C 26.504 -2.602 5.926 1.00 . A A . 132 LYS CB 1 1
18 54048 1 1 132 LYS CD C 26.250 -3.337 8.331 1.00 . A A . 132 LYS CD 1 1
18 54049 1 1 132 LYS CE C 27.727 -3.595 8.579 1.00 . A A . 132 LYS CE 1 1
18 54050 1 1 132 LYS CG C 25.863 -3.600 6.882 1.00 . A A . 132 LYS CG 1 1
18 54051 1 1 132 LYS H H 24.257 -1.411 6.187 1.00 . A A . 132 LYS H 1 1
18 54052 1 1 132 LYS HA H 26.828 -0.994 7.303 1.00 . A A . 132 LYS HA 1 1
18 54053 1 1 132 LYS HB2 H 26.052 -2.731 4.954 1.00 . A A . 132 LYS HB2 1 1
18 54054 1 1 132 LYS HB3 H 27.557 -2.833 5.853 1.00 . A A . 132 LYS HB3 1 1
18 54055 1 1 132 LYS HD2 H 26.029 -2.309 8.571 1.00 . A A . 132 LYS HD2 1 1
18 54056 1 1 132 LYS HD3 H 25.669 -3.988 8.970 1.00 . A A . 132 LYS HD3 1 1
18 54057 1 1 132 LYS HE2 H 27.917 -4.653 8.483 1.00 . A A . 132 LYS HE2 1 1
18 54058 1 1 132 LYS HE3 H 28.301 -3.058 7.837 1.00 . A A . 132 LYS HE3 1 1
18 54059 1 1 132 LYS HG2 H 24.789 -3.526 6.792 1.00 . A A . 132 LYS HG2 1 1
18 54060 1 1 132 LYS HG3 H 26.178 -4.595 6.608 1.00 . A A . 132 LYS HG3 1 1
18 54061 1 1 132 LYS HZ1 H 28.952 -3.715 10.265 1.00 . A A . 132 LYS HZ1 1 1
18 54062 1 1 132 LYS HZ2 H 27.362 -3.252 10.603 1.00 . A A . 132 LYS HZ2 1 1
18 54063 1 1 132 LYS HZ3 H 28.431 -2.148 9.905 1.00 . A A . 132 LYS HZ3 1 1
18 54064 1 1 132 LYS N N 24.945 -0.782 6.496 1.00 . A A . 132 LYS N 1 1
18 54065 1 1 132 LYS NZ N 28.147 -3.148 9.932 1.00 . A A . 132 LYS NZ 1 1
18 54066 1 1 132 LYS O O 28.202 0.089 5.453 1.00 . A A . 132 LYS O 1 1
18 54067 1 1 133 LYS C C 26.626 2.542 3.662 1.00 . A A . 133 LYS C 1 1
18 54068 1 1 133 LYS CA C 26.845 1.073 3.289 1.00 . A A . 133 LYS CA 1 1
18 54069 1 1 133 LYS CB C 26.293 0.772 1.887 1.00 . A A . 133 LYS CB 1 1
18 54070 1 1 133 LYS CD C 24.334 1.045 0.336 1.00 . A A . 133 LYS CD 1 1
18 54071 1 1 133 LYS CE C 24.103 -0.290 -0.354 1.00 . A A . 133 LYS CE 1 1
18 54072 1 1 133 LYS CG C 24.786 0.863 1.776 1.00 . A A . 133 LYS CG 1 1
18 54073 1 1 133 LYS H H 25.335 -0.121 4.233 1.00 . A A . 133 LYS H 1 1
18 54074 1 1 133 LYS HA H 27.912 0.892 3.280 1.00 . A A . 133 LYS HA 1 1
18 54075 1 1 133 LYS HB2 H 26.725 1.473 1.189 1.00 . A A . 133 LYS HB2 1 1
18 54076 1 1 133 LYS HB3 H 26.593 -0.227 1.607 1.00 . A A . 133 LYS HB3 1 1
18 54077 1 1 133 LYS HD2 H 23.413 1.608 0.326 1.00 . A A . 133 LYS HD2 1 1
18 54078 1 1 133 LYS HD3 H 25.094 1.591 -0.204 1.00 . A A . 133 LYS HD3 1 1
18 54079 1 1 133 LYS HE2 H 24.959 -0.924 -0.181 1.00 . A A . 133 LYS HE2 1 1
18 54080 1 1 133 LYS HE3 H 23.223 -0.751 0.069 1.00 . A A . 133 LYS HE3 1 1
18 54081 1 1 133 LYS HG2 H 24.361 -0.048 2.161 1.00 . A A . 133 LYS HG2 1 1
18 54082 1 1 133 LYS HG3 H 24.441 1.701 2.364 1.00 . A A . 133 LYS HG3 1 1
18 54083 1 1 133 LYS HZ1 H 24.334 0.763 -2.143 1.00 . A A . 133 LYS HZ1 1 1
18 54084 1 1 133 LYS HZ2 H 22.892 -0.112 -2.054 1.00 . A A . 133 LYS HZ2 1 1
18 54085 1 1 133 LYS HZ3 H 24.357 -0.916 -2.331 1.00 . A A . 133 LYS HZ3 1 1
18 54086 1 1 133 LYS N N 26.276 0.186 4.305 1.00 . A A . 133 LYS N 1 1
18 54087 1 1 133 LYS NZ N 23.906 -0.129 -1.821 1.00 . A A . 133 LYS NZ 1 1
18 54088 1 1 133 LYS O O 26.957 3.442 2.886 1.00 . A A . 133 LYS O 1 1
18 54089 1 1 134 ASN C C 24.660 4.793 4.684 1.00 . A A . 134 ASN C 1 1
18 54090 1 1 134 ASN CA C 25.817 4.103 5.401 1.00 . A A . 134 ASN CA 1 1
18 54091 1 1 134 ASN CB C 27.088 4.966 5.334 1.00 . A A . 134 ASN CB 1 1
18 54092 1 1 134 ASN CG C 27.239 5.892 6.528 1.00 . A A . 134 ASN CG 1 1
18 54093 1 1 134 ASN H H 25.743 1.980 5.364 1.00 . A A . 134 ASN H 1 1
18 54094 1 1 134 ASN HA H 25.543 3.979 6.440 1.00 . A A . 134 ASN HA 1 1
18 54095 1 1 134 ASN HB2 H 27.950 4.318 5.301 1.00 . A A . 134 ASN HB2 1 1
18 54096 1 1 134 ASN HB3 H 27.061 5.567 4.438 1.00 . A A . 134 ASN HB3 1 1
18 54097 1 1 134 ASN HD21 H 29.212 5.866 6.308 1.00 . A A . 134 ASN HD21 1 1
18 54098 1 1 134 ASN HD22 H 28.612 6.823 7.618 1.00 . A A . 134 ASN HD22 1 1
18 54099 1 1 134 ASN N N 26.062 2.759 4.853 1.00 . A A . 134 ASN N 1 1
18 54100 1 1 134 ASN ND2 N 28.477 6.230 6.852 1.00 . A A . 134 ASN ND2 1 1
18 54101 1 1 134 ASN O O 24.663 6.007 4.461 1.00 . A A . 134 ASN O 1 1
18 54102 1 1 134 ASN OD1 O 26.260 6.305 7.150 1.00 . A A . 134 ASN OD1 1 1
18 54103 1 1 135 TYR C C 21.262 4.074 4.526 1.00 . A A . 135 TYR C 1 1
18 54104 1 1 135 TYR CA C 22.465 4.481 3.686 1.00 . A A . 135 TYR CA 1 1
18 54105 1 1 135 TYR CB C 22.341 3.879 2.289 1.00 . A A . 135 TYR CB 1 1
18 54106 1 1 135 TYR CD1 C 21.264 5.778 1.011 1.00 . A A . 135 TYR CD1 1 1
18 54107 1 1 135 TYR CD2 C 23.354 4.933 0.233 1.00 . A A . 135 TYR CD2 1 1
18 54108 1 1 135 TYR CE1 C 21.241 6.685 -0.031 1.00 . A A . 135 TYR CE1 1 1
18 54109 1 1 135 TYR CE2 C 23.339 5.839 -0.808 1.00 . A A . 135 TYR CE2 1 1
18 54110 1 1 135 TYR CG C 22.322 4.888 1.162 1.00 . A A . 135 TYR CG 1 1
18 54111 1 1 135 TYR CZ C 22.279 6.711 -0.937 1.00 . A A . 135 TYR CZ 1 1
18 54112 1 1 135 TYR H H 23.736 3.036 4.544 1.00 . A A . 135 TYR H 1 1
18 54113 1 1 135 TYR HA H 22.515 5.554 3.616 1.00 . A A . 135 TYR HA 1 1
18 54114 1 1 135 TYR HB2 H 23.176 3.221 2.121 1.00 . A A . 135 TYR HB2 1 1
18 54115 1 1 135 TYR HB3 H 21.429 3.310 2.237 1.00 . A A . 135 TYR HB3 1 1
18 54116 1 1 135 TYR HD1 H 20.453 5.756 1.723 1.00 . A A . 135 TYR HD1 1 1
18 54117 1 1 135 TYR HD2 H 24.183 4.248 0.336 1.00 . A A . 135 TYR HD2 1 1
18 54118 1 1 135 TYR HE1 H 20.414 7.371 -0.132 1.00 . A A . 135 TYR HE1 1 1
18 54119 1 1 135 TYR HE2 H 24.153 5.860 -1.517 1.00 . A A . 135 TYR HE2 1 1
18 54120 1 1 135 TYR HH H 22.391 7.132 -2.809 1.00 . A A . 135 TYR HH 1 1
18 54121 1 1 135 TYR N N 23.664 3.998 4.343 1.00 . A A . 135 TYR N 1 1
18 54122 1 1 135 TYR O O 21.339 3.123 5.302 1.00 . A A . 135 TYR O 1 1
18 54123 1 1 135 TYR OH O 22.258 7.609 -1.980 1.00 . A A . 135 TYR OH 1 1
18 54124 1 1 136 LYS C C 17.741 4.648 4.282 1.00 . A A . 136 LYS C 1 1
18 54125 1 1 136 LYS CA C 18.974 4.457 5.147 1.00 . A A . 136 LYS CA 1 1
18 54126 1 1 136 LYS CB C 18.882 5.319 6.408 1.00 . A A . 136 LYS CB 1 1
18 54127 1 1 136 LYS CD C 17.174 6.398 7.914 1.00 . A A . 136 LYS CD 1 1
18 54128 1 1 136 LYS CE C 18.199 6.803 8.962 1.00 . A A . 136 LYS CE 1 1
18 54129 1 1 136 LYS CG C 17.586 5.133 7.177 1.00 . A A . 136 LYS CG 1 1
18 54130 1 1 136 LYS H H 20.155 5.567 3.803 1.00 . A A . 136 LYS H 1 1
18 54131 1 1 136 LYS HA H 19.039 3.419 5.434 1.00 . A A . 136 LYS HA 1 1
18 54132 1 1 136 LYS HB2 H 19.703 5.066 7.063 1.00 . A A . 136 LYS HB2 1 1
18 54133 1 1 136 LYS HB3 H 18.967 6.355 6.127 1.00 . A A . 136 LYS HB3 1 1
18 54134 1 1 136 LYS HD2 H 17.071 7.201 7.198 1.00 . A A . 136 LYS HD2 1 1
18 54135 1 1 136 LYS HD3 H 16.225 6.225 8.399 1.00 . A A . 136 LYS HD3 1 1
18 54136 1 1 136 LYS HE2 H 18.440 5.939 9.562 1.00 . A A . 136 LYS HE2 1 1
18 54137 1 1 136 LYS HE3 H 19.090 7.153 8.461 1.00 . A A . 136 LYS HE3 1 1
18 54138 1 1 136 LYS HG2 H 16.807 4.865 6.480 1.00 . A A . 136 LYS HG2 1 1
18 54139 1 1 136 LYS HG3 H 17.719 4.336 7.894 1.00 . A A . 136 LYS HG3 1 1
18 54140 1 1 136 LYS HZ1 H 17.677 8.786 9.342 1.00 . A A . 136 LYS HZ1 1 1
18 54141 1 1 136 LYS HZ2 H 18.292 7.972 10.688 1.00 . A A . 136 LYS HZ2 1 1
18 54142 1 1 136 LYS HZ3 H 16.719 7.660 10.161 1.00 . A A . 136 LYS HZ3 1 1
18 54143 1 1 136 LYS N N 20.164 4.788 4.397 1.00 . A A . 136 LYS N 1 1
18 54144 1 1 136 LYS NZ N 17.686 7.880 9.849 1.00 . A A . 136 LYS NZ 1 1
18 54145 1 1 136 LYS O O 17.554 5.697 3.676 1.00 . A A . 136 LYS O 1 1
18 54146 1 1 137 LEU C C 14.549 4.073 4.334 1.00 . A A . 137 LEU C 1 1
18 54147 1 1 137 LEU CA C 15.704 3.683 3.423 1.00 . A A . 137 LEU CA 1 1
18 54148 1 1 137 LEU CB C 15.442 2.328 2.750 1.00 . A A . 137 LEU CB 1 1
18 54149 1 1 137 LEU CD1 C 13.880 2.723 0.820 1.00 . A A . 137 LEU CD1 1 1
18 54150 1 1 137 LEU CD2 C 13.697 0.626 2.170 1.00 . A A . 137 LEU CD2 1 1
18 54151 1 1 137 LEU CG C 14.027 2.111 2.203 1.00 . A A . 137 LEU CG 1 1
18 54152 1 1 137 LEU H H 17.138 2.799 4.684 1.00 . A A . 137 LEU H 1 1
18 54153 1 1 137 LEU HA H 15.830 4.444 2.666 1.00 . A A . 137 LEU HA 1 1
18 54154 1 1 137 LEU HB2 H 16.137 2.225 1.929 1.00 . A A . 137 LEU HB2 1 1
18 54155 1 1 137 LEU HB3 H 15.648 1.551 3.471 1.00 . A A . 137 LEU HB3 1 1
18 54156 1 1 137 LEU HD11 H 12.948 2.398 0.381 1.00 . A A . 137 LEU HD11 1 1
18 54157 1 1 137 LEU HD12 H 14.703 2.406 0.194 1.00 . A A . 137 LEU HD12 1 1
18 54158 1 1 137 LEU HD13 H 13.884 3.800 0.900 1.00 . A A . 137 LEU HD13 1 1
18 54159 1 1 137 LEU HD21 H 12.712 0.484 1.752 1.00 . A A . 137 LEU HD21 1 1
18 54160 1 1 137 LEU HD22 H 13.721 0.228 3.175 1.00 . A A . 137 LEU HD22 1 1
18 54161 1 1 137 LEU HD23 H 14.425 0.107 1.563 1.00 . A A . 137 LEU HD23 1 1
18 54162 1 1 137 LEU HG H 13.319 2.595 2.859 1.00 . A A . 137 LEU HG 1 1
18 54163 1 1 137 LEU N N 16.922 3.620 4.201 1.00 . A A . 137 LEU N 1 1
18 54164 1 1 137 LEU O O 14.504 3.668 5.496 1.00 . A A . 137 LEU O 1 1
18 54165 1 1 138 ASN C C 11.286 5.425 3.646 1.00 . A A . 138 ASN C 1 1
18 54166 1 1 138 ASN CA C 12.476 5.303 4.579 1.00 . A A . 138 ASN CA 1 1
18 54167 1 1 138 ASN CB C 12.747 6.638 5.283 1.00 . A A . 138 ASN CB 1 1
18 54168 1 1 138 ASN CG C 12.812 6.503 6.798 1.00 . A A . 138 ASN CG 1 1
18 54169 1 1 138 ASN H H 13.688 5.108 2.858 1.00 . A A . 138 ASN H 1 1
18 54170 1 1 138 ASN HA H 12.264 4.546 5.322 1.00 . A A . 138 ASN HA 1 1
18 54171 1 1 138 ASN HB2 H 13.688 7.030 4.939 1.00 . A A . 138 ASN HB2 1 1
18 54172 1 1 138 ASN HB3 H 11.957 7.334 5.037 1.00 . A A . 138 ASN HB3 1 1
18 54173 1 1 138 ASN HD21 H 13.841 4.813 6.632 1.00 . A A . 138 ASN HD21 1 1
18 54174 1 1 138 ASN HD22 H 13.498 5.338 8.249 1.00 . A A . 138 ASN HD22 1 1
18 54175 1 1 138 ASN N N 13.627 4.859 3.812 1.00 . A A . 138 ASN N 1 1
18 54176 1 1 138 ASN ND2 N 13.447 5.448 7.276 1.00 . A A . 138 ASN ND2 1 1
18 54177 1 1 138 ASN O O 11.462 5.567 2.441 1.00 . A A . 138 ASN O 1 1
18 54178 1 1 138 ASN OD1 O 12.308 7.352 7.532 1.00 . A A . 138 ASN OD1 1 1
18 54179 1 1 139 GLN C C 8.628 6.879 2.824 1.00 . A A . 139 GLN C 1 1
18 54180 1 1 139 GLN CA C 8.854 5.481 3.419 1.00 . A A . 139 GLN CA 1 1
18 54181 1 1 139 GLN CB C 7.672 5.082 4.307 1.00 . A A . 139 GLN CB 1 1
18 54182 1 1 139 GLN CD C 6.971 3.363 6.043 1.00 . A A . 139 GLN CD 1 1
18 54183 1 1 139 GLN CG C 7.739 3.629 4.762 1.00 . A A . 139 GLN CG 1 1
18 54184 1 1 139 GLN H H 10.023 5.339 5.181 1.00 . A A . 139 GLN H 1 1
18 54185 1 1 139 GLN HA H 8.929 4.767 2.607 1.00 . A A . 139 GLN HA 1 1
18 54186 1 1 139 GLN HB2 H 7.666 5.714 5.184 1.00 . A A . 139 GLN HB2 1 1
18 54187 1 1 139 GLN HB3 H 6.753 5.227 3.760 1.00 . A A . 139 GLN HB3 1 1
18 54188 1 1 139 GLN HE21 H 6.767 1.451 5.545 1.00 . A A . 139 GLN HE21 1 1
18 54189 1 1 139 GLN HE22 H 6.060 1.914 7.054 1.00 . A A . 139 GLN HE22 1 1
18 54190 1 1 139 GLN HG2 H 7.329 3.006 3.982 1.00 . A A . 139 GLN HG2 1 1
18 54191 1 1 139 GLN HG3 H 8.774 3.367 4.919 1.00 . A A . 139 GLN HG3 1 1
18 54192 1 1 139 GLN N N 10.088 5.404 4.205 1.00 . A A . 139 GLN N 1 1
18 54193 1 1 139 GLN NE2 N 6.557 2.119 6.234 1.00 . A A . 139 GLN NE2 1 1
18 54194 1 1 139 GLN O O 7.525 7.202 2.396 1.00 . A A . 139 GLN O 1 1
18 54195 1 1 139 GLN OE1 O 6.770 4.260 6.866 1.00 . A A . 139 GLN OE1 1 1
18 54196 1 1 140 TYR C C 10.760 9.326 1.346 1.00 . A A . 140 TYR C 1 1
18 54197 1 1 140 TYR CA C 9.590 9.062 2.293 1.00 . A A . 140 TYR CA 1 1
18 54198 1 1 140 TYR CB C 9.582 10.106 3.414 1.00 . A A . 140 TYR CB 1 1
18 54199 1 1 140 TYR CD1 C 7.614 9.710 4.946 1.00 . A A . 140 TYR CD1 1 1
18 54200 1 1 140 TYR CD2 C 9.765 8.975 5.651 1.00 . A A . 140 TYR CD2 1 1
18 54201 1 1 140 TYR CE1 C 7.059 9.217 6.112 1.00 . A A . 140 TYR CE1 1 1
18 54202 1 1 140 TYR CE2 C 9.224 8.483 6.818 1.00 . A A . 140 TYR CE2 1 1
18 54203 1 1 140 TYR CG C 8.975 9.596 4.699 1.00 . A A . 140 TYR CG 1 1
18 54204 1 1 140 TYR CZ C 7.867 8.602 7.046 1.00 . A A . 140 TYR CZ 1 1
18 54205 1 1 140 TYR H H 10.509 7.405 3.231 1.00 . A A . 140 TYR H 1 1
18 54206 1 1 140 TYR HA H 8.669 9.138 1.735 1.00 . A A . 140 TYR HA 1 1
18 54207 1 1 140 TYR HB2 H 10.597 10.411 3.622 1.00 . A A . 140 TYR HB2 1 1
18 54208 1 1 140 TYR HB3 H 9.011 10.965 3.092 1.00 . A A . 140 TYR HB3 1 1
18 54209 1 1 140 TYR HD1 H 6.986 10.192 4.212 1.00 . A A . 140 TYR HD1 1 1
18 54210 1 1 140 TYR HD2 H 10.825 8.884 5.472 1.00 . A A . 140 TYR HD2 1 1
18 54211 1 1 140 TYR HE1 H 5.999 9.314 6.287 1.00 . A A . 140 TYR HE1 1 1
18 54212 1 1 140 TYR HE2 H 9.863 8.002 7.538 1.00 . A A . 140 TYR HE2 1 1
18 54213 1 1 140 TYR HH H 6.463 7.706 8.005 1.00 . A A . 140 TYR HH 1 1
18 54214 1 1 140 TYR N N 9.667 7.711 2.845 1.00 . A A . 140 TYR N 1 1
18 54215 1 1 140 TYR O O 10.767 10.320 0.616 1.00 . A A . 140 TYR O 1 1
18 54216 1 1 140 TYR OH O 7.317 8.106 8.207 1.00 . A A . 140 TYR OH 1 1
18 54217 1 1 141 GLY C C 14.150 7.894 1.041 1.00 . A A . 141 GLY C 1 1
18 54218 1 1 141 GLY CA C 12.923 8.627 0.530 1.00 . A A . 141 GLY CA 1 1
18 54219 1 1 141 GLY H H 11.744 7.717 2.039 1.00 . A A . 141 GLY H 1 1
18 54220 1 1 141 GLY HA2 H 12.677 8.257 -0.453 1.00 . A A . 141 GLY HA2 1 1
18 54221 1 1 141 GLY HA3 H 13.153 9.678 0.458 1.00 . A A . 141 GLY HA3 1 1
18 54222 1 1 141 GLY N N 11.772 8.460 1.397 1.00 . A A . 141 GLY N 1 1
18 54223 1 1 141 GLY O O 14.040 6.982 1.868 1.00 . A A . 141 GLY O 1 1
18 54224 1 1 142 LEU C C 17.336 8.639 1.862 1.00 . A A . 142 LEU C 1 1
18 54225 1 1 142 LEU CA C 16.576 7.680 0.966 1.00 . A A . 142 LEU CA 1 1
18 54226 1 1 142 LEU CB C 17.456 7.340 -0.239 1.00 . A A . 142 LEU CB 1 1
18 54227 1 1 142 LEU CD1 C 18.247 5.620 -1.861 1.00 . A A . 142 LEU CD1 1 1
18 54228 1 1 142 LEU CD2 C 16.594 4.981 -0.098 1.00 . A A . 142 LEU CD2 1 1
18 54229 1 1 142 LEU CG C 17.072 6.092 -1.024 1.00 . A A . 142 LEU CG 1 1
18 54230 1 1 142 LEU H H 15.342 9.022 -0.110 1.00 . A A . 142 LEU H 1 1
18 54231 1 1 142 LEU HA H 16.354 6.777 1.513 1.00 . A A . 142 LEU HA 1 1
18 54232 1 1 142 LEU HB2 H 17.435 8.180 -0.916 1.00 . A A . 142 LEU HB2 1 1
18 54233 1 1 142 LEU HB3 H 18.463 7.212 0.110 1.00 . A A . 142 LEU HB3 1 1
18 54234 1 1 142 LEU HD11 H 17.979 4.710 -2.376 1.00 . A A . 142 LEU HD11 1 1
18 54235 1 1 142 LEU HD12 H 19.094 5.434 -1.218 1.00 . A A . 142 LEU HD12 1 1
18 54236 1 1 142 LEU HD13 H 18.504 6.381 -2.584 1.00 . A A . 142 LEU HD13 1 1
18 54237 1 1 142 LEU HD21 H 17.355 4.771 0.640 1.00 . A A . 142 LEU HD21 1 1
18 54238 1 1 142 LEU HD22 H 16.399 4.089 -0.677 1.00 . A A . 142 LEU HD22 1 1
18 54239 1 1 142 LEU HD23 H 15.685 5.290 0.398 1.00 . A A . 142 LEU HD23 1 1
18 54240 1 1 142 LEU HG H 16.272 6.343 -1.695 1.00 . A A . 142 LEU HG 1 1
18 54241 1 1 142 LEU N N 15.319 8.290 0.549 1.00 . A A . 142 LEU N 1 1
18 54242 1 1 142 LEU O O 17.167 9.845 1.767 1.00 . A A . 142 LEU O 1 1
18 54243 1 1 143 PHE C C 20.403 8.503 3.583 1.00 . A A . 143 PHE C 1 1
18 54244 1 1 143 PHE CA C 18.948 8.922 3.635 1.00 . A A . 143 PHE CA 1 1
18 54245 1 1 143 PHE CB C 18.445 8.801 5.072 1.00 . A A . 143 PHE CB 1 1
18 54246 1 1 143 PHE CD1 C 17.560 11.073 5.628 1.00 . A A . 143 PHE CD1 1 1
18 54247 1 1 143 PHE CD2 C 16.026 9.253 5.521 1.00 . A A . 143 PHE CD2 1 1
18 54248 1 1 143 PHE CE1 C 16.527 11.930 5.950 1.00 . A A . 143 PHE CE1 1 1
18 54249 1 1 143 PHE CE2 C 14.989 10.104 5.840 1.00 . A A . 143 PHE CE2 1 1
18 54250 1 1 143 PHE CG C 17.320 9.729 5.410 1.00 . A A . 143 PHE CG 1 1
18 54251 1 1 143 PHE CZ C 15.238 11.444 6.057 1.00 . A A . 143 PHE CZ 1 1
18 54252 1 1 143 PHE H H 18.199 7.125 2.818 1.00 . A A . 143 PHE H 1 1
18 54253 1 1 143 PHE HA H 18.863 9.949 3.315 1.00 . A A . 143 PHE HA 1 1
18 54254 1 1 143 PHE HB2 H 18.097 7.794 5.234 1.00 . A A . 143 PHE HB2 1 1
18 54255 1 1 143 PHE HB3 H 19.263 9.008 5.747 1.00 . A A . 143 PHE HB3 1 1
18 54256 1 1 143 PHE HD1 H 18.568 11.452 5.539 1.00 . A A . 143 PHE HD1 1 1
18 54257 1 1 143 PHE HD2 H 15.831 8.204 5.352 1.00 . A A . 143 PHE HD2 1 1
18 54258 1 1 143 PHE HE1 H 16.726 12.977 6.118 1.00 . A A . 143 PHE HE1 1 1
18 54259 1 1 143 PHE HE2 H 13.983 9.721 5.923 1.00 . A A . 143 PHE HE2 1 1
18 54260 1 1 143 PHE HZ H 14.428 12.110 6.307 1.00 . A A . 143 PHE HZ 1 1
18 54261 1 1 143 PHE N N 18.151 8.103 2.742 1.00 . A A . 143 PHE N 1 1
18 54262 1 1 143 PHE O O 20.776 7.482 4.159 1.00 . A A . 143 PHE O 1 1
18 54263 1 1 144 LYS C C 23.309 9.560 4.020 1.00 . A A . 144 LYS C 1 1
18 54264 1 1 144 LYS CA C 22.636 8.948 2.806 1.00 . A A . 144 LYS CA 1 1
18 54265 1 1 144 LYS CB C 23.244 9.502 1.513 1.00 . A A . 144 LYS CB 1 1
18 54266 1 1 144 LYS CD C 25.747 9.268 1.775 1.00 . A A . 144 LYS CD 1 1
18 54267 1 1 144 LYS CE C 25.968 10.750 1.532 1.00 . A A . 144 LYS CE 1 1
18 54268 1 1 144 LYS CG C 24.501 8.770 1.060 1.00 . A A . 144 LYS CG 1 1
18 54269 1 1 144 LYS H H 20.873 10.052 2.402 1.00 . A A . 144 LYS H 1 1
18 54270 1 1 144 LYS HA H 22.758 7.877 2.833 1.00 . A A . 144 LYS HA 1 1
18 54271 1 1 144 LYS HB2 H 22.508 9.428 0.726 1.00 . A A . 144 LYS HB2 1 1
18 54272 1 1 144 LYS HB3 H 23.494 10.543 1.662 1.00 . A A . 144 LYS HB3 1 1
18 54273 1 1 144 LYS HD2 H 25.631 9.100 2.835 1.00 . A A . 144 LYS HD2 1 1
18 54274 1 1 144 LYS HD3 H 26.604 8.719 1.411 1.00 . A A . 144 LYS HD3 1 1
18 54275 1 1 144 LYS HE2 H 25.499 11.019 0.598 1.00 . A A . 144 LYS HE2 1 1
18 54276 1 1 144 LYS HE3 H 25.507 11.303 2.337 1.00 . A A . 144 LYS HE3 1 1
18 54277 1 1 144 LYS HG2 H 24.382 7.717 1.264 1.00 . A A . 144 LYS HG2 1 1
18 54278 1 1 144 LYS HG3 H 24.625 8.917 -0.004 1.00 . A A . 144 LYS HG3 1 1
18 54279 1 1 144 LYS HZ1 H 27.864 10.608 0.664 1.00 . A A . 144 LYS HZ1 1 1
18 54280 1 1 144 LYS HZ2 H 27.893 10.813 2.344 1.00 . A A . 144 LYS HZ2 1 1
18 54281 1 1 144 LYS HZ3 H 27.528 12.122 1.339 1.00 . A A . 144 LYS HZ3 1 1
18 54282 1 1 144 LYS N N 21.223 9.262 2.874 1.00 . A A . 144 LYS N 1 1
18 54283 1 1 144 LYS NZ N 27.413 11.098 1.465 1.00 . A A . 144 LYS NZ 1 1
18 54284 1 1 144 LYS O O 23.562 10.765 4.049 1.00 . A A . 144 LYS O 1 1
18 54285 1 1 145 ASN C C 23.356 10.045 7.075 1.00 . A A . 145 ASN C 1 1
18 54286 1 1 145 ASN CA C 24.241 9.090 6.261 1.00 . A A . 145 ASN CA 1 1
18 54287 1 1 145 ASN CB C 25.628 9.699 6.034 1.00 . A A . 145 ASN CB 1 1
18 54288 1 1 145 ASN CG C 26.339 9.983 7.339 1.00 . A A . 145 ASN CG 1 1
18 54289 1 1 145 ASN H H 23.410 7.756 4.853 1.00 . A A . 145 ASN H 1 1
18 54290 1 1 145 ASN HA H 24.363 8.185 6.839 1.00 . A A . 145 ASN HA 1 1
18 54291 1 1 145 ASN HB2 H 26.229 9.008 5.460 1.00 . A A . 145 ASN HB2 1 1
18 54292 1 1 145 ASN HB3 H 25.526 10.626 5.488 1.00 . A A . 145 ASN HB3 1 1
18 54293 1 1 145 ASN HD21 H 26.781 8.055 7.540 1.00 . A A . 145 ASN HD21 1 1
18 54294 1 1 145 ASN HD22 H 27.340 9.099 8.805 1.00 . A A . 145 ASN HD22 1 1
18 54295 1 1 145 ASN N N 23.615 8.704 4.993 1.00 . A A . 145 ASN N 1 1
18 54296 1 1 145 ASN ND2 N 26.875 8.942 7.957 1.00 . A A . 145 ASN ND2 1 1
18 54297 1 1 145 ASN O O 23.027 9.760 8.229 1.00 . A A . 145 ASN O 1 1
18 54298 1 1 145 ASN OD1 O 26.387 11.123 7.799 1.00 . A A . 145 ASN OD1 1 1
18 54299 1 1 146 GLN C C 21.424 13.047 6.111 1.00 . A A . 146 GLN C 1 1
18 54300 1 1 146 GLN CA C 22.141 12.165 7.134 1.00 . A A . 146 GLN CA 1 1
18 54301 1 1 146 GLN CB C 22.994 13.046 8.054 1.00 . A A . 146 GLN CB 1 1
18 54302 1 1 146 GLN CD C 24.093 15.153 7.145 1.00 . A A . 146 GLN CD 1 1
18 54303 1 1 146 GLN CG C 24.206 13.653 7.358 1.00 . A A . 146 GLN CG 1 1
18 54304 1 1 146 GLN H H 23.281 11.335 5.559 1.00 . A A . 146 GLN H 1 1
18 54305 1 1 146 GLN HA H 21.407 11.642 7.728 1.00 . A A . 146 GLN HA 1 1
18 54306 1 1 146 GLN HB2 H 22.381 13.853 8.432 1.00 . A A . 146 GLN HB2 1 1
18 54307 1 1 146 GLN HB3 H 23.343 12.452 8.886 1.00 . A A . 146 GLN HB3 1 1
18 54308 1 1 146 GLN HE21 H 22.123 15.021 6.902 1.00 . A A . 146 GLN HE21 1 1
18 54309 1 1 146 GLN HE22 H 22.793 16.611 6.777 1.00 . A A . 146 GLN HE22 1 1
18 54310 1 1 146 GLN HG2 H 25.083 13.460 7.958 1.00 . A A . 146 GLN HG2 1 1
18 54311 1 1 146 GLN HG3 H 24.322 13.177 6.395 1.00 . A A . 146 GLN HG3 1 1
18 54312 1 1 146 GLN N N 22.980 11.169 6.478 1.00 . A A . 146 GLN N 1 1
18 54313 1 1 146 GLN NE2 N 22.883 15.644 6.920 1.00 . A A . 146 GLN NE2 1 1
18 54314 1 1 146 GLN O O 20.600 13.886 6.478 1.00 . A A . 146 GLN O 1 1
18 54315 1 1 146 GLN OE1 O 25.094 15.866 7.168 1.00 . A A . 146 GLN OE1 1 1
18 54316 1 1 147 THR C C 20.020 12.931 3.061 1.00 . A A . 147 THR C 1 1
18 54317 1 1 147 THR CA C 21.139 13.679 3.782 1.00 . A A . 147 THR CA 1 1
18 54318 1 1 147 THR CB C 22.203 14.103 2.753 1.00 . A A . 147 THR CB 1 1
18 54319 1 1 147 THR CG2 C 21.643 15.130 1.779 1.00 . A A . 147 THR CG2 1 1
18 54320 1 1 147 THR H H 22.386 12.176 4.590 1.00 . A A . 147 THR H 1 1
18 54321 1 1 147 THR HA H 20.731 14.570 4.235 1.00 . A A . 147 THR HA 1 1
18 54322 1 1 147 THR HB H 22.506 13.229 2.194 1.00 . A A . 147 THR HB 1 1
18 54323 1 1 147 THR HG1 H 23.909 15.101 2.792 1.00 . A A . 147 THR HG1 1 1
18 54324 1 1 147 THR HG21 H 20.883 14.667 1.168 1.00 . A A . 147 THR HG21 1 1
18 54325 1 1 147 THR HG22 H 22.437 15.500 1.148 1.00 . A A . 147 THR HG22 1 1
18 54326 1 1 147 THR HG23 H 21.209 15.951 2.332 1.00 . A A . 147 THR HG23 1 1
18 54327 1 1 147 THR N N 21.740 12.869 4.835 1.00 . A A . 147 THR N 1 1
18 54328 1 1 147 THR O O 20.225 11.815 2.581 1.00 . A A . 147 THR O 1 1
18 54329 1 1 147 THR OG1 O 23.350 14.644 3.428 1.00 . A A . 147 THR OG1 1 1
18 54330 1 1 148 LEU C C 17.925 12.970 0.812 1.00 . A A . 148 LEU C 1 1
18 54331 1 1 148 LEU CA C 17.707 12.933 2.318 1.00 . A A . 148 LEU CA 1 1
18 54332 1 1 148 LEU CB C 16.393 13.636 2.663 1.00 . A A . 148 LEU CB 1 1
18 54333 1 1 148 LEU CD1 C 14.767 11.747 2.457 1.00 . A A . 148 LEU CD1 1 1
18 54334 1 1 148 LEU CD2 C 14.007 14.076 2.034 1.00 . A A . 148 LEU CD2 1 1
18 54335 1 1 148 LEU CG C 15.166 13.105 1.921 1.00 . A A . 148 LEU CG 1 1
18 54336 1 1 148 LEU H H 18.723 14.405 3.453 1.00 . A A . 148 LEU H 1 1
18 54337 1 1 148 LEU HA H 17.647 11.901 2.634 1.00 . A A . 148 LEU HA 1 1
18 54338 1 1 148 LEU HB2 H 16.218 13.539 3.724 1.00 . A A . 148 LEU HB2 1 1
18 54339 1 1 148 LEU HB3 H 16.496 14.676 2.428 1.00 . A A . 148 LEU HB3 1 1
18 54340 1 1 148 LEU HD11 H 15.616 11.084 2.420 1.00 . A A . 148 LEU HD11 1 1
18 54341 1 1 148 LEU HD12 H 13.967 11.344 1.856 1.00 . A A . 148 LEU HD12 1 1
18 54342 1 1 148 LEU HD13 H 14.435 11.850 3.479 1.00 . A A . 148 LEU HD13 1 1
18 54343 1 1 148 LEU HD21 H 13.965 14.468 3.040 1.00 . A A . 148 LEU HD21 1 1
18 54344 1 1 148 LEU HD22 H 13.084 13.559 1.810 1.00 . A A . 148 LEU HD22 1 1
18 54345 1 1 148 LEU HD23 H 14.146 14.886 1.335 1.00 . A A . 148 LEU HD23 1 1
18 54346 1 1 148 LEU HG H 15.408 12.992 0.876 1.00 . A A . 148 LEU HG 1 1
18 54347 1 1 148 LEU N N 18.838 13.540 3.005 1.00 . A A . 148 LEU N 1 1
18 54348 1 1 148 LEU O O 18.360 13.979 0.255 1.00 . A A . 148 LEU O 1 1
18 54349 1 1 149 VAL C C 16.472 11.184 -1.870 1.00 . A A . 149 VAL C 1 1
18 54350 1 1 149 VAL CA C 17.775 11.712 -1.261 1.00 . A A . 149 VAL CA 1 1
18 54351 1 1 149 VAL CB C 18.929 10.742 -1.605 1.00 . A A . 149 VAL CB 1 1
18 54352 1 1 149 VAL CG1 C 19.144 10.664 -3.110 1.00 . A A . 149 VAL CG1 1 1
18 54353 1 1 149 VAL CG2 C 20.213 11.158 -0.899 1.00 . A A . 149 VAL CG2 1 1
18 54354 1 1 149 VAL H H 17.292 11.095 0.696 1.00 . A A . 149 VAL H 1 1
18 54355 1 1 149 VAL HA H 18.003 12.678 -1.680 1.00 . A A . 149 VAL HA 1 1
18 54356 1 1 149 VAL HB H 18.658 9.759 -1.254 1.00 . A A . 149 VAL HB 1 1
18 54357 1 1 149 VAL HG11 H 20.072 10.151 -3.316 1.00 . A A . 149 VAL HG11 1 1
18 54358 1 1 149 VAL HG12 H 19.183 11.661 -3.521 1.00 . A A . 149 VAL HG12 1 1
18 54359 1 1 149 VAL HG13 H 18.326 10.121 -3.562 1.00 . A A . 149 VAL HG13 1 1
18 54360 1 1 149 VAL HG21 H 19.997 11.386 0.136 1.00 . A A . 149 VAL HG21 1 1
18 54361 1 1 149 VAL HG22 H 20.624 12.034 -1.383 1.00 . A A . 149 VAL HG22 1 1
18 54362 1 1 149 VAL HG23 H 20.929 10.351 -0.947 1.00 . A A . 149 VAL HG23 1 1
18 54363 1 1 149 VAL N N 17.627 11.858 0.174 1.00 . A A . 149 VAL N 1 1
18 54364 1 1 149 VAL O O 15.976 10.128 -1.466 1.00 . A A . 149 VAL O 1 1
18 54365 1 1 150 PRO C C 14.855 10.333 -4.428 1.00 . A A . 150 PRO C 1 1
18 54366 1 1 150 PRO CA C 14.644 11.517 -3.488 1.00 . A A . 150 PRO CA 1 1
18 54367 1 1 150 PRO CB C 14.224 12.756 -4.295 1.00 . A A . 150 PRO CB 1 1
18 54368 1 1 150 PRO CD C 16.366 13.223 -3.321 1.00 . A A . 150 PRO CD 1 1
18 54369 1 1 150 PRO CG C 15.119 13.866 -3.855 1.00 . A A . 150 PRO CG 1 1
18 54370 1 1 150 PRO HA H 13.871 11.271 -2.773 1.00 . A A . 150 PRO HA 1 1
18 54371 1 1 150 PRO HB2 H 14.345 12.560 -5.353 1.00 . A A . 150 PRO HB2 1 1
18 54372 1 1 150 PRO HB3 H 13.197 13.005 -4.080 1.00 . A A . 150 PRO HB3 1 1
18 54373 1 1 150 PRO HD2 H 17.092 13.090 -4.111 1.00 . A A . 150 PRO HD2 1 1
18 54374 1 1 150 PRO HD3 H 16.780 13.815 -2.521 1.00 . A A . 150 PRO HD3 1 1
18 54375 1 1 150 PRO HG2 H 15.354 14.500 -4.699 1.00 . A A . 150 PRO HG2 1 1
18 54376 1 1 150 PRO HG3 H 14.638 14.439 -3.077 1.00 . A A . 150 PRO HG3 1 1
18 54377 1 1 150 PRO N N 15.884 11.926 -2.824 1.00 . A A . 150 PRO N 1 1
18 54378 1 1 150 PRO O O 15.927 10.171 -5.012 1.00 . A A . 150 PRO O 1 1
18 54379 1 1 151 LEU C C 13.607 8.732 -6.876 1.00 . A A . 151 LEU C 1 1
18 54380 1 1 151 LEU CA C 13.878 8.339 -5.421 1.00 . A A . 151 LEU CA 1 1
18 54381 1 1 151 LEU CB C 12.879 7.277 -4.927 1.00 . A A . 151 LEU CB 1 1
18 54382 1 1 151 LEU CD1 C 10.565 6.555 -4.342 1.00 . A A . 151 LEU CD1 1 1
18 54383 1 1 151 LEU CD2 C 10.977 8.961 -4.739 1.00 . A A . 151 LEU CD2 1 1
18 54384 1 1 151 LEU CG C 11.376 7.547 -5.138 1.00 . A A . 151 LEU CG 1 1
18 54385 1 1 151 LEU H H 13.020 9.674 -4.044 1.00 . A A . 151 LEU H 1 1
18 54386 1 1 151 LEU HA H 14.878 7.930 -5.360 1.00 . A A . 151 LEU HA 1 1
18 54387 1 1 151 LEU HB2 H 13.117 6.346 -5.418 1.00 . A A . 151 LEU HB2 1 1
18 54388 1 1 151 LEU HB3 H 13.042 7.143 -3.867 1.00 . A A . 151 LEU HB3 1 1
18 54389 1 1 151 LEU HD11 H 9.578 6.469 -4.771 1.00 . A A . 151 LEU HD11 1 1
18 54390 1 1 151 LEU HD12 H 10.485 6.896 -3.320 1.00 . A A . 151 LEU HD12 1 1
18 54391 1 1 151 LEU HD13 H 11.053 5.592 -4.362 1.00 . A A . 151 LEU HD13 1 1
18 54392 1 1 151 LEU HD21 H 9.906 9.072 -4.829 1.00 . A A . 151 LEU HD21 1 1
18 54393 1 1 151 LEU HD22 H 11.468 9.670 -5.387 1.00 . A A . 151 LEU HD22 1 1
18 54394 1 1 151 LEU HD23 H 11.273 9.142 -3.716 1.00 . A A . 151 LEU HD23 1 1
18 54395 1 1 151 LEU HG H 11.130 7.402 -6.179 1.00 . A A . 151 LEU HG 1 1
18 54396 1 1 151 LEU N N 13.833 9.505 -4.556 1.00 . A A . 151 LEU N 1 1
18 54397 1 1 151 LEU O O 12.793 9.613 -7.156 1.00 . A A . 151 LEU O 1 1
18 54398 1 1 152 LYS C C 13.633 7.181 -9.986 1.00 . A A . 152 LYS C 1 1
18 54399 1 1 152 LYS CA C 14.150 8.386 -9.218 1.00 . A A . 152 LYS CA 1 1
18 54400 1 1 152 LYS CB C 15.478 8.830 -9.820 1.00 . A A . 152 LYS CB 1 1
18 54401 1 1 152 LYS CD C 17.547 9.546 -8.620 1.00 . A A . 152 LYS CD 1 1
18 54402 1 1 152 LYS CE C 17.545 8.949 -7.223 1.00 . A A . 152 LYS CE 1 1
18 54403 1 1 152 LYS CG C 16.155 9.954 -9.058 1.00 . A A . 152 LYS CG 1 1
18 54404 1 1 152 LYS H H 14.952 7.408 -7.519 1.00 . A A . 152 LYS H 1 1
18 54405 1 1 152 LYS HA H 13.443 9.184 -9.307 1.00 . A A . 152 LYS HA 1 1
18 54406 1 1 152 LYS HB2 H 16.149 7.984 -9.841 1.00 . A A . 152 LYS HB2 1 1
18 54407 1 1 152 LYS HB3 H 15.306 9.163 -10.833 1.00 . A A . 152 LYS HB3 1 1
18 54408 1 1 152 LYS HD2 H 17.919 8.807 -9.309 1.00 . A A . 152 LYS HD2 1 1
18 54409 1 1 152 LYS HD3 H 18.186 10.413 -8.633 1.00 . A A . 152 LYS HD3 1 1
18 54410 1 1 152 LYS HE2 H 17.214 9.702 -6.523 1.00 . A A . 152 LYS HE2 1 1
18 54411 1 1 152 LYS HE3 H 16.859 8.115 -7.203 1.00 . A A . 152 LYS HE3 1 1
18 54412 1 1 152 LYS HG2 H 16.226 10.818 -9.700 1.00 . A A . 152 LYS HG2 1 1
18 54413 1 1 152 LYS HG3 H 15.565 10.195 -8.186 1.00 . A A . 152 LYS HG3 1 1
18 54414 1 1 152 LYS HZ1 H 18.946 8.393 -5.786 1.00 . A A . 152 LYS HZ1 1 1
18 54415 1 1 152 LYS HZ2 H 19.621 9.144 -7.141 1.00 . A A . 152 LYS HZ2 1 1
18 54416 1 1 152 LYS HZ3 H 19.087 7.535 -7.241 1.00 . A A . 152 LYS HZ3 1 1
18 54417 1 1 152 LYS N N 14.309 8.089 -7.798 1.00 . A A . 152 LYS N 1 1
18 54418 1 1 152 LYS NZ N 18.892 8.474 -6.818 1.00 . A A . 152 LYS NZ 1 1
18 54419 1 1 152 LYS O O 13.973 6.985 -11.153 1.00 . A A . 152 LYS O 1 1
18 54420 1 1 153 ILE C C 10.760 5.075 -9.732 1.00 . A A . 153 ILE C 1 1
18 54421 1 1 153 ILE CA C 12.251 5.197 -9.970 1.00 . A A . 153 ILE CA 1 1
18 54422 1 1 153 ILE CB C 12.920 3.906 -9.455 1.00 . A A . 153 ILE CB 1 1
18 54423 1 1 153 ILE CD1 C 13.901 4.330 -7.130 1.00 . A A . 153 ILE CD1 1 1
18 54424 1 1 153 ILE CG1 C 12.751 3.771 -7.934 1.00 . A A . 153 ILE CG1 1 1
18 54425 1 1 153 ILE CG2 C 14.389 3.866 -9.856 1.00 . A A . 153 ILE CG2 1 1
18 54426 1 1 153 ILE H H 12.513 6.638 -8.438 1.00 . A A . 153 ILE H 1 1
18 54427 1 1 153 ILE HA H 12.430 5.269 -11.034 1.00 . A A . 153 ILE HA 1 1
18 54428 1 1 153 ILE HB H 12.426 3.073 -9.927 1.00 . A A . 153 ILE HB 1 1
18 54429 1 1 153 ILE HD11 H 13.871 5.407 -7.162 1.00 . A A . 153 ILE HD11 1 1
18 54430 1 1 153 ILE HD12 H 14.828 3.982 -7.558 1.00 . A A . 153 ILE HD12 1 1
18 54431 1 1 153 ILE HD13 H 13.826 3.993 -6.108 1.00 . A A . 153 ILE HD13 1 1
18 54432 1 1 153 ILE HG12 H 11.857 4.293 -7.631 1.00 . A A . 153 ILE HG12 1 1
18 54433 1 1 153 ILE HG13 H 12.648 2.725 -7.683 1.00 . A A . 153 ILE HG13 1 1
18 54434 1 1 153 ILE HG21 H 14.950 4.555 -9.240 1.00 . A A . 153 ILE HG21 1 1
18 54435 1 1 153 ILE HG22 H 14.486 4.149 -10.894 1.00 . A A . 153 ILE HG22 1 1
18 54436 1 1 153 ILE HG23 H 14.773 2.865 -9.719 1.00 . A A . 153 ILE HG23 1 1
18 54437 1 1 153 ILE N N 12.796 6.394 -9.342 1.00 . A A . 153 ILE N 1 1
18 54438 1 1 153 ILE O O 10.207 5.741 -8.857 1.00 . A A . 153 ILE O 1 1
18 54439 1 1 154 THR C C 8.359 2.493 -10.435 1.00 . A A . 154 THR C 1 1
18 54440 1 1 154 THR CA C 8.690 3.990 -10.371 1.00 . A A . 154 THR CA 1 1
18 54441 1 1 154 THR CB C 7.890 4.770 -11.445 1.00 . A A . 154 THR CB 1 1
18 54442 1 1 154 THR CG2 C 8.008 4.116 -12.814 1.00 . A A . 154 THR CG2 1 1
18 54443 1 1 154 THR H H 10.623 3.741 -11.212 1.00 . A A . 154 THR H 1 1
18 54444 1 1 154 THR HA H 8.395 4.363 -9.400 1.00 . A A . 154 THR HA 1 1
18 54445 1 1 154 THR HB H 8.295 5.769 -11.511 1.00 . A A . 154 THR HB 1 1
18 54446 1 1 154 THR HG1 H 6.218 5.773 -11.147 1.00 . A A . 154 THR HG1 1 1
18 54447 1 1 154 THR HG21 H 9.050 4.028 -13.081 1.00 . A A . 154 THR HG21 1 1
18 54448 1 1 154 THR HG22 H 7.497 4.722 -13.548 1.00 . A A . 154 THR HG22 1 1
18 54449 1 1 154 THR HG23 H 7.560 3.134 -12.782 1.00 . A A . 154 THR HG23 1 1
18 54450 1 1 154 THR N N 10.121 4.217 -10.511 1.00 . A A . 154 THR N 1 1
18 54451 1 1 154 THR O O 7.234 2.079 -10.152 1.00 . A A . 154 THR O 1 1
18 54452 1 1 154 THR OG1 O 6.508 4.858 -11.074 1.00 . A A . 154 THR OG1 1 1
18 54453 1 1 155 THR C C 9.973 -0.497 -9.840 1.00 . A A . 155 THR C 1 1
18 54454 1 1 155 THR CA C 9.142 0.238 -10.890 1.00 . A A . 155 THR CA 1 1
18 54455 1 1 155 THR CB C 9.502 -0.256 -12.302 1.00 . A A . 155 THR CB 1 1
18 54456 1 1 155 THR CG2 C 8.757 -1.538 -12.637 1.00 . A A . 155 THR CG2 1 1
18 54457 1 1 155 THR H H 10.222 2.052 -11.025 1.00 . A A . 155 THR H 1 1
18 54458 1 1 155 THR HA H 8.095 0.035 -10.713 1.00 . A A . 155 THR HA 1 1
18 54459 1 1 155 THR HB H 10.565 -0.449 -12.342 1.00 . A A . 155 THR HB 1 1
18 54460 1 1 155 THR HG1 H 8.208 0.828 -13.334 1.00 . A A . 155 THR HG1 1 1
18 54461 1 1 155 THR HG21 H 8.798 -1.710 -13.701 1.00 . A A . 155 THR HG21 1 1
18 54462 1 1 155 THR HG22 H 7.726 -1.448 -12.328 1.00 . A A . 155 THR HG22 1 1
18 54463 1 1 155 THR HG23 H 9.218 -2.367 -12.121 1.00 . A A . 155 THR HG23 1 1
18 54464 1 1 155 THR N N 9.346 1.677 -10.795 1.00 . A A . 155 THR N 1 1
18 54465 1 1 155 THR O O 11.050 -0.033 -9.468 1.00 . A A . 155 THR O 1 1
18 54466 1 1 155 THR OG1 O 9.169 0.758 -13.263 1.00 . A A . 155 THR OG1 1 1
18 54467 1 1 156 GLU C C 11.565 -2.803 -8.784 1.00 . A A . 156 GLU C 1 1
18 54468 1 1 156 GLU CA C 10.154 -2.432 -8.343 1.00 . A A . 156 GLU CA 1 1
18 54469 1 1 156 GLU CB C 9.361 -3.704 -8.018 1.00 . A A . 156 GLU CB 1 1
18 54470 1 1 156 GLU CD C 7.024 -4.623 -7.757 1.00 . A A . 156 GLU CD 1 1
18 54471 1 1 156 GLU CG C 7.945 -3.439 -7.533 1.00 . A A . 156 GLU CG 1 1
18 54472 1 1 156 GLU H H 8.604 -1.960 -9.713 1.00 . A A . 156 GLU H 1 1
18 54473 1 1 156 GLU HA H 10.222 -1.827 -7.454 1.00 . A A . 156 GLU HA 1 1
18 54474 1 1 156 GLU HB2 H 9.306 -4.318 -8.903 1.00 . A A . 156 GLU HB2 1 1
18 54475 1 1 156 GLU HB3 H 9.884 -4.251 -7.246 1.00 . A A . 156 GLU HB3 1 1
18 54476 1 1 156 GLU HG2 H 7.976 -3.222 -6.475 1.00 . A A . 156 GLU HG2 1 1
18 54477 1 1 156 GLU HG3 H 7.549 -2.586 -8.064 1.00 . A A . 156 GLU HG3 1 1
18 54478 1 1 156 GLU N N 9.466 -1.639 -9.366 1.00 . A A . 156 GLU N 1 1
18 54479 1 1 156 GLU O O 12.516 -2.681 -8.015 1.00 . A A . 156 GLU O 1 1
18 54480 1 1 156 GLU OE1 O 7.061 -5.578 -6.950 1.00 . A A . 156 GLU OE1 1 1
18 54481 1 1 156 GLU OE2 O 6.268 -4.606 -8.753 1.00 . A A . 156 GLU OE2 1 1
18 54482 1 1 157 LYS C C 13.929 -2.436 -10.595 1.00 . A A . 157 LYS C 1 1
18 54483 1 1 157 LYS CA C 12.989 -3.636 -10.575 1.00 . A A . 157 LYS CA 1 1
18 54484 1 1 157 LYS CB C 12.831 -4.205 -11.982 1.00 . A A . 157 LYS CB 1 1
18 54485 1 1 157 LYS CD C 13.180 -6.659 -11.588 1.00 . A A . 157 LYS CD 1 1
18 54486 1 1 157 LYS CE C 14.121 -7.027 -12.720 1.00 . A A . 157 LYS CE 1 1
18 54487 1 1 157 LYS CG C 12.196 -5.585 -12.012 1.00 . A A . 157 LYS CG 1 1
18 54488 1 1 157 LYS H H 10.885 -3.357 -10.572 1.00 . A A . 157 LYS H 1 1
18 54489 1 1 157 LYS HA H 13.413 -4.392 -9.939 1.00 . A A . 157 LYS HA 1 1
18 54490 1 1 157 LYS HB2 H 12.213 -3.538 -12.561 1.00 . A A . 157 LYS HB2 1 1
18 54491 1 1 157 LYS HB3 H 13.803 -4.273 -12.438 1.00 . A A . 157 LYS HB3 1 1
18 54492 1 1 157 LYS HD2 H 13.760 -6.294 -10.753 1.00 . A A . 157 LYS HD2 1 1
18 54493 1 1 157 LYS HD3 H 12.630 -7.538 -11.288 1.00 . A A . 157 LYS HD3 1 1
18 54494 1 1 157 LYS HE2 H 14.402 -6.125 -13.242 1.00 . A A . 157 LYS HE2 1 1
18 54495 1 1 157 LYS HE3 H 15.003 -7.491 -12.304 1.00 . A A . 157 LYS HE3 1 1
18 54496 1 1 157 LYS HG2 H 11.352 -5.599 -11.341 1.00 . A A . 157 LYS HG2 1 1
18 54497 1 1 157 LYS HG3 H 11.864 -5.795 -13.018 1.00 . A A . 157 LYS HG3 1 1
18 54498 1 1 157 LYS HZ1 H 13.084 -8.776 -13.183 1.00 . A A . 157 LYS HZ1 1 1
18 54499 1 1 157 LYS HZ2 H 14.200 -8.309 -14.363 1.00 . A A . 157 LYS HZ2 1 1
18 54500 1 1 157 LYS HZ3 H 12.734 -7.480 -14.213 1.00 . A A . 157 LYS HZ3 1 1
18 54501 1 1 157 LYS N N 11.692 -3.259 -10.026 1.00 . A A . 157 LYS N 1 1
18 54502 1 1 157 LYS NZ N 13.490 -7.962 -13.686 1.00 . A A . 157 LYS NZ 1 1
18 54503 1 1 157 LYS O O 15.086 -2.512 -10.159 1.00 . A A . 157 LYS O 1 1
18 54504 1 1 158 GLU C C 14.613 0.307 -9.737 1.00 . A A . 158 GLU C 1 1
18 54505 1 1 158 GLU CA C 14.194 -0.100 -11.143 1.00 . A A . 158 GLU CA 1 1
18 54506 1 1 158 GLU CB C 13.368 0.999 -11.802 1.00 . A A . 158 GLU CB 1 1
18 54507 1 1 158 GLU CD C 14.873 0.893 -13.818 1.00 . A A . 158 GLU CD 1 1
18 54508 1 1 158 GLU CG C 14.136 1.790 -12.839 1.00 . A A . 158 GLU CG 1 1
18 54509 1 1 158 GLU H H 12.503 -1.318 -11.426 1.00 . A A . 158 GLU H 1 1
18 54510 1 1 158 GLU HA H 15.078 -0.289 -11.737 1.00 . A A . 158 GLU HA 1 1
18 54511 1 1 158 GLU HB2 H 12.510 0.551 -12.282 1.00 . A A . 158 GLU HB2 1 1
18 54512 1 1 158 GLU HB3 H 13.026 1.675 -11.039 1.00 . A A . 158 GLU HB3 1 1
18 54513 1 1 158 GLU HG2 H 13.440 2.410 -13.385 1.00 . A A . 158 GLU HG2 1 1
18 54514 1 1 158 GLU HG3 H 14.856 2.417 -12.333 1.00 . A A . 158 GLU HG3 1 1
18 54515 1 1 158 GLU N N 13.419 -1.320 -11.082 1.00 . A A . 158 GLU N 1 1
18 54516 1 1 158 GLU O O 15.736 0.748 -9.510 1.00 . A A . 158 GLU O 1 1
18 54517 1 1 158 GLU OE1 O 14.236 0.407 -14.778 1.00 . A A . 158 GLU OE1 1 1
18 54518 1 1 158 GLU OE2 O 16.089 0.666 -13.630 1.00 . A A . 158 GLU OE2 1 1
18 54519 1 1 159 LEU C C 15.046 -0.408 -6.814 1.00 . A A . 159 LEU C 1 1
18 54520 1 1 159 LEU CA C 13.926 0.441 -7.404 1.00 . A A . 159 LEU CA 1 1
18 54521 1 1 159 LEU CB C 12.642 0.229 -6.608 1.00 . A A . 159 LEU CB 1 1
18 54522 1 1 159 LEU CD1 C 13.162 1.682 -4.645 1.00 . A A . 159 LEU CD1 1 1
18 54523 1 1 159 LEU CD2 C 11.526 -0.185 -4.423 1.00 . A A . 159 LEU CD2 1 1
18 54524 1 1 159 LEU CG C 12.799 0.280 -5.095 1.00 . A A . 159 LEU CG 1 1
18 54525 1 1 159 LEU H H 12.819 -0.241 -9.065 1.00 . A A . 159 LEU H 1 1
18 54526 1 1 159 LEU HA H 14.210 1.481 -7.347 1.00 . A A . 159 LEU HA 1 1
18 54527 1 1 159 LEU HB2 H 11.933 0.988 -6.901 1.00 . A A . 159 LEU HB2 1 1
18 54528 1 1 159 LEU HB3 H 12.237 -0.737 -6.872 1.00 . A A . 159 LEU HB3 1 1
18 54529 1 1 159 LEU HD11 H 12.406 2.373 -4.985 1.00 . A A . 159 LEU HD11 1 1
18 54530 1 1 159 LEU HD12 H 14.119 1.958 -5.063 1.00 . A A . 159 LEU HD12 1 1
18 54531 1 1 159 LEU HD13 H 13.218 1.711 -3.567 1.00 . A A . 159 LEU HD13 1 1
18 54532 1 1 159 LEU HD21 H 11.608 -0.038 -3.356 1.00 . A A . 159 LEU HD21 1 1
18 54533 1 1 159 LEU HD22 H 11.372 -1.233 -4.631 1.00 . A A . 159 LEU HD22 1 1
18 54534 1 1 159 LEU HD23 H 10.690 0.384 -4.801 1.00 . A A . 159 LEU HD23 1 1
18 54535 1 1 159 LEU HG H 13.600 -0.384 -4.797 1.00 . A A . 159 LEU HG 1 1
18 54536 1 1 159 LEU N N 13.695 0.118 -8.801 1.00 . A A . 159 LEU N 1 1
18 54537 1 1 159 LEU O O 16.010 0.124 -6.263 1.00 . A A . 159 LEU O 1 1
18 54538 1 1 160 ILE C C 17.286 -2.330 -7.021 1.00 . A A . 160 ILE C 1 1
18 54539 1 1 160 ILE CA C 15.930 -2.633 -6.395 1.00 . A A . 160 ILE CA 1 1
18 54540 1 1 160 ILE CB C 15.559 -4.127 -6.577 1.00 . A A . 160 ILE CB 1 1
18 54541 1 1 160 ILE CD1 C 16.264 -5.206 -8.774 1.00 . A A . 160 ILE CD1 1 1
18 54542 1 1 160 ILE CG1 C 15.191 -4.447 -8.022 1.00 . A A . 160 ILE CG1 1 1
18 54543 1 1 160 ILE CG2 C 14.407 -4.490 -5.653 1.00 . A A . 160 ILE CG2 1 1
18 54544 1 1 160 ILE H H 14.116 -2.102 -7.362 1.00 . A A . 160 ILE H 1 1
18 54545 1 1 160 ILE HA H 16.001 -2.440 -5.335 1.00 . A A . 160 ILE HA 1 1
18 54546 1 1 160 ILE HB H 16.409 -4.724 -6.291 1.00 . A A . 160 ILE HB 1 1
18 54547 1 1 160 ILE HD11 H 15.950 -5.356 -9.798 1.00 . A A . 160 ILE HD11 1 1
18 54548 1 1 160 ILE HD12 H 16.422 -6.165 -8.300 1.00 . A A . 160 ILE HD12 1 1
18 54549 1 1 160 ILE HD13 H 17.184 -4.639 -8.759 1.00 . A A . 160 ILE HD13 1 1
18 54550 1 1 160 ILE HG12 H 14.294 -5.044 -8.032 1.00 . A A . 160 ILE HG12 1 1
18 54551 1 1 160 ILE HG13 H 15.006 -3.522 -8.552 1.00 . A A . 160 ILE HG13 1 1
18 54552 1 1 160 ILE HG21 H 13.511 -3.982 -5.980 1.00 . A A . 160 ILE HG21 1 1
18 54553 1 1 160 ILE HG22 H 14.645 -4.186 -4.645 1.00 . A A . 160 ILE HG22 1 1
18 54554 1 1 160 ILE HG23 H 14.246 -5.557 -5.680 1.00 . A A . 160 ILE HG23 1 1
18 54555 1 1 160 ILE N N 14.915 -1.729 -6.922 1.00 . A A . 160 ILE N 1 1
18 54556 1 1 160 ILE O O 18.312 -2.347 -6.337 1.00 . A A . 160 ILE O 1 1
18 54557 1 1 161 LYS C C 19.082 -0.375 -8.485 1.00 . A A . 161 LYS C 1 1
18 54558 1 1 161 LYS CA C 18.526 -1.699 -9.010 1.00 . A A . 161 LYS CA 1 1
18 54559 1 1 161 LYS CB C 18.295 -1.622 -10.514 1.00 . A A . 161 LYS CB 1 1
18 54560 1 1 161 LYS CD C 17.501 -2.878 -12.530 1.00 . A A . 161 LYS CD 1 1
18 54561 1 1 161 LYS CE C 18.379 -2.133 -13.524 1.00 . A A . 161 LYS CE 1 1
18 54562 1 1 161 LYS CG C 18.168 -2.983 -11.173 1.00 . A A . 161 LYS CG 1 1
18 54563 1 1 161 LYS H H 16.434 -2.044 -8.819 1.00 . A A . 161 LYS H 1 1
18 54564 1 1 161 LYS HA H 19.241 -2.480 -8.805 1.00 . A A . 161 LYS HA 1 1
18 54565 1 1 161 LYS HB2 H 17.388 -1.069 -10.702 1.00 . A A . 161 LYS HB2 1 1
18 54566 1 1 161 LYS HB3 H 19.125 -1.104 -10.968 1.00 . A A . 161 LYS HB3 1 1
18 54567 1 1 161 LYS HD2 H 17.311 -3.875 -12.900 1.00 . A A . 161 LYS HD2 1 1
18 54568 1 1 161 LYS HD3 H 16.565 -2.351 -12.419 1.00 . A A . 161 LYS HD3 1 1
18 54569 1 1 161 LYS HE2 H 19.001 -1.434 -12.984 1.00 . A A . 161 LYS HE2 1 1
18 54570 1 1 161 LYS HE3 H 19.007 -2.848 -14.036 1.00 . A A . 161 LYS HE3 1 1
18 54571 1 1 161 LYS HG2 H 19.153 -3.405 -11.298 1.00 . A A . 161 LYS HG2 1 1
18 54572 1 1 161 LYS HG3 H 17.576 -3.626 -10.539 1.00 . A A . 161 LYS HG3 1 1
18 54573 1 1 161 LYS HZ1 H 17.049 -0.606 -14.070 1.00 . A A . 161 LYS HZ1 1 1
18 54574 1 1 161 LYS HZ2 H 16.896 -2.024 -14.990 1.00 . A A . 161 LYS HZ2 1 1
18 54575 1 1 161 LYS HZ3 H 18.201 -0.985 -15.258 1.00 . A A . 161 LYS HZ3 1 1
18 54576 1 1 161 LYS N N 17.287 -2.034 -8.316 1.00 . A A . 161 LYS N 1 1
18 54577 1 1 161 LYS NZ N 17.577 -1.387 -14.531 1.00 . A A . 161 LYS NZ 1 1
18 54578 1 1 161 LYS O O 20.287 -0.237 -8.280 1.00 . A A . 161 LYS O 1 1
18 54579 1 1 162 GLU C C 19.163 1.767 -6.344 1.00 . A A . 162 GLU C 1 1
18 54580 1 1 162 GLU CA C 18.563 1.898 -7.745 1.00 . A A . 162 GLU CA 1 1
18 54581 1 1 162 GLU CB C 17.327 2.803 -7.707 1.00 . A A . 162 GLU CB 1 1
18 54582 1 1 162 GLU CD C 18.461 5.022 -8.180 1.00 . A A . 162 GLU CD 1 1
18 54583 1 1 162 GLU CG C 17.595 4.224 -7.230 1.00 . A A . 162 GLU CG 1 1
18 54584 1 1 162 GLU H H 17.242 0.412 -8.474 1.00 . A A . 162 GLU H 1 1
18 54585 1 1 162 GLU HA H 19.299 2.326 -8.407 1.00 . A A . 162 GLU HA 1 1
18 54586 1 1 162 GLU HB2 H 16.906 2.856 -8.698 1.00 . A A . 162 GLU HB2 1 1
18 54587 1 1 162 GLU HB3 H 16.598 2.359 -7.044 1.00 . A A . 162 GLU HB3 1 1
18 54588 1 1 162 GLU HG2 H 16.650 4.734 -7.124 1.00 . A A . 162 GLU HG2 1 1
18 54589 1 1 162 GLU HG3 H 18.088 4.178 -6.270 1.00 . A A . 162 GLU HG3 1 1
18 54590 1 1 162 GLU N N 18.190 0.585 -8.265 1.00 . A A . 162 GLU N 1 1
18 54591 1 1 162 GLU O O 20.129 2.451 -6.003 1.00 . A A . 162 GLU O 1 1
18 54592 1 1 162 GLU OE1 O 18.487 4.707 -9.386 1.00 . A A . 162 GLU OE1 1 1
18 54593 1 1 162 GLU OE2 O 19.109 5.987 -7.724 1.00 . A A . 162 GLU OE2 1 1
18 54594 1 1 163 LEU C C 20.348 -0.160 -4.159 1.00 . A A . 163 LEU C 1 1
18 54595 1 1 163 LEU CA C 19.057 0.655 -4.176 1.00 . A A . 163 LEU CA 1 1
18 54596 1 1 163 LEU CB C 17.987 -0.070 -3.365 1.00 . A A . 163 LEU CB 1 1
18 54597 1 1 163 LEU CD1 C 15.607 -0.218 -2.608 1.00 . A A . 163 LEU CD1 1 1
18 54598 1 1 163 LEU CD2 C 16.879 1.902 -2.285 1.00 . A A . 163 LEU CD2 1 1
18 54599 1 1 163 LEU CG C 16.675 0.694 -3.183 1.00 . A A . 163 LEU CG 1 1
18 54600 1 1 163 LEU H H 17.803 0.374 -5.871 1.00 . A A . 163 LEU H 1 1
18 54601 1 1 163 LEU HA H 19.246 1.618 -3.726 1.00 . A A . 163 LEU HA 1 1
18 54602 1 1 163 LEU HB2 H 17.770 -1.007 -3.856 1.00 . A A . 163 LEU HB2 1 1
18 54603 1 1 163 LEU HB3 H 18.391 -0.282 -2.387 1.00 . A A . 163 LEU HB3 1 1
18 54604 1 1 163 LEU HD11 H 15.985 -0.698 -1.717 1.00 . A A . 163 LEU HD11 1 1
18 54605 1 1 163 LEU HD12 H 15.343 -0.968 -3.340 1.00 . A A . 163 LEU HD12 1 1
18 54606 1 1 163 LEU HD13 H 14.734 0.368 -2.358 1.00 . A A . 163 LEU HD13 1 1
18 54607 1 1 163 LEU HD21 H 17.475 2.637 -2.802 1.00 . A A . 163 LEU HD21 1 1
18 54608 1 1 163 LEU HD22 H 17.387 1.597 -1.381 1.00 . A A . 163 LEU HD22 1 1
18 54609 1 1 163 LEU HD23 H 15.920 2.328 -2.031 1.00 . A A . 163 LEU HD23 1 1
18 54610 1 1 163 LEU HG H 16.333 1.044 -4.145 1.00 . A A . 163 LEU HG 1 1
18 54611 1 1 163 LEU N N 18.586 0.880 -5.541 1.00 . A A . 163 LEU N 1 1
18 54612 1 1 163 LEU O O 21.145 -0.070 -3.220 1.00 . A A . 163 LEU O 1 1
18 54613 1 1 164 GLY C C 21.535 -3.185 -4.786 1.00 . A A . 164 GLY C 1 1
18 54614 1 1 164 GLY CA C 21.751 -1.767 -5.269 1.00 . A A . 164 GLY CA 1 1
18 54615 1 1 164 GLY H H 19.884 -1.006 -5.909 1.00 . A A . 164 GLY H 1 1
18 54616 1 1 164 GLY HA2 H 22.084 -1.793 -6.289 1.00 . A A . 164 GLY HA2 1 1
18 54617 1 1 164 GLY HA3 H 22.517 -1.306 -4.664 1.00 . A A . 164 GLY HA3 1 1
18 54618 1 1 164 GLY N N 20.552 -0.961 -5.191 1.00 . A A . 164 GLY N 1 1
18 54619 1 1 164 GLY O O 22.417 -3.772 -4.154 1.00 . A A . 164 GLY O 1 1
18 54620 1 1 165 PHE C C 19.475 -5.903 -5.831 1.00 . A A . 165 PHE C 1 1
18 54621 1 1 165 PHE CA C 20.030 -5.095 -4.666 1.00 . A A . 165 PHE CA 1 1
18 54622 1 1 165 PHE CB C 19.010 -5.068 -3.526 1.00 . A A . 165 PHE CB 1 1
18 54623 1 1 165 PHE CD1 C 20.505 -5.006 -1.518 1.00 . A A . 165 PHE CD1 1 1
18 54624 1 1 165 PHE CD2 C 19.036 -3.165 -1.894 1.00 . A A . 165 PHE CD2 1 1
18 54625 1 1 165 PHE CE1 C 20.987 -4.391 -0.381 1.00 . A A . 165 PHE CE1 1 1
18 54626 1 1 165 PHE CE2 C 19.513 -2.547 -0.758 1.00 . A A . 165 PHE CE2 1 1
18 54627 1 1 165 PHE CG C 19.525 -4.400 -2.287 1.00 . A A . 165 PHE CG 1 1
18 54628 1 1 165 PHE CZ C 20.491 -3.160 0.000 1.00 . A A . 165 PHE CZ 1 1
18 54629 1 1 165 PHE H H 19.701 -3.220 -5.593 1.00 . A A . 165 PHE H 1 1
18 54630 1 1 165 PHE HA H 20.935 -5.567 -4.315 1.00 . A A . 165 PHE HA 1 1
18 54631 1 1 165 PHE HB2 H 18.129 -4.534 -3.852 1.00 . A A . 165 PHE HB2 1 1
18 54632 1 1 165 PHE HB3 H 18.738 -6.082 -3.271 1.00 . A A . 165 PHE HB3 1 1
18 54633 1 1 165 PHE HD1 H 20.895 -5.968 -1.818 1.00 . A A . 165 PHE HD1 1 1
18 54634 1 1 165 PHE HD2 H 18.270 -2.685 -2.487 1.00 . A A . 165 PHE HD2 1 1
18 54635 1 1 165 PHE HE1 H 21.752 -4.872 0.211 1.00 . A A . 165 PHE HE1 1 1
18 54636 1 1 165 PHE HE2 H 19.123 -1.584 -0.461 1.00 . A A . 165 PHE HE2 1 1
18 54637 1 1 165 PHE HZ H 20.868 -2.677 0.890 1.00 . A A . 165 PHE HZ 1 1
18 54638 1 1 165 PHE N N 20.364 -3.739 -5.080 1.00 . A A . 165 PHE N 1 1
18 54639 1 1 165 PHE O O 19.245 -5.370 -6.917 1.00 . A A . 165 PHE O 1 1
18 54640 1 1 166 THR C C 17.248 -8.302 -6.372 1.00 . A A . 166 THR C 1 1
18 54641 1 1 166 THR CA C 18.732 -8.077 -6.616 1.00 . A A . 166 THR CA 1 1
18 54642 1 1 166 THR CB C 19.452 -9.442 -6.620 1.00 . A A . 166 THR CB 1 1
18 54643 1 1 166 THR CG2 C 20.932 -9.269 -6.903 1.00 . A A . 166 THR CG2 1 1
18 54644 1 1 166 THR H H 19.491 -7.554 -4.716 1.00 . A A . 166 THR H 1 1
18 54645 1 1 166 THR HA H 18.868 -7.612 -7.581 1.00 . A A . 166 THR HA 1 1
18 54646 1 1 166 THR HB H 19.021 -10.057 -7.398 1.00 . A A . 166 THR HB 1 1
18 54647 1 1 166 THR HG1 H 19.310 -9.445 -4.649 1.00 . A A . 166 THR HG1 1 1
18 54648 1 1 166 THR HG21 H 21.432 -10.219 -6.791 1.00 . A A . 166 THR HG21 1 1
18 54649 1 1 166 THR HG22 H 21.349 -8.557 -6.206 1.00 . A A . 166 THR HG22 1 1
18 54650 1 1 166 THR HG23 H 21.067 -8.908 -7.912 1.00 . A A . 166 THR HG23 1 1
18 54651 1 1 166 THR N N 19.273 -7.191 -5.599 1.00 . A A . 166 THR N 1 1
18 54652 1 1 166 THR O O 16.792 -8.261 -5.229 1.00 . A A . 166 THR O 1 1
18 54653 1 1 166 THR OG1 O 19.285 -10.100 -5.355 1.00 . A A . 166 THR OG1 1 1
18 54654 1 1 167 TYR C C 14.797 -10.245 -7.174 1.00 . A A . 167 TYR C 1 1
18 54655 1 1 167 TYR CA C 15.068 -8.754 -7.292 1.00 . A A . 167 TYR CA 1 1
18 54656 1 1 167 TYR CB C 14.305 -8.179 -8.488 1.00 . A A . 167 TYR CB 1 1
18 54657 1 1 167 TYR CD1 C 12.287 -7.378 -7.202 1.00 . A A . 167 TYR CD1 1 1
18 54658 1 1 167 TYR CD2 C 11.926 -8.700 -9.153 1.00 . A A . 167 TYR CD2 1 1
18 54659 1 1 167 TYR CE1 C 10.919 -7.284 -7.008 1.00 . A A . 167 TYR CE1 1 1
18 54660 1 1 167 TYR CE2 C 10.561 -8.611 -8.969 1.00 . A A . 167 TYR CE2 1 1
18 54661 1 1 167 TYR CG C 12.811 -8.087 -8.275 1.00 . A A . 167 TYR CG 1 1
18 54662 1 1 167 TYR CZ C 10.060 -7.903 -7.897 1.00 . A A . 167 TYR CZ 1 1
18 54663 1 1 167 TYR H H 16.895 -8.519 -8.330 1.00 . A A . 167 TYR H 1 1
18 54664 1 1 167 TYR HA H 14.737 -8.261 -6.390 1.00 . A A . 167 TYR HA 1 1
18 54665 1 1 167 TYR HB2 H 14.670 -7.185 -8.698 1.00 . A A . 167 TYR HB2 1 1
18 54666 1 1 167 TYR HB3 H 14.480 -8.810 -9.349 1.00 . A A . 167 TYR HB3 1 1
18 54667 1 1 167 TYR HD1 H 12.967 -6.897 -6.510 1.00 . A A . 167 TYR HD1 1 1
18 54668 1 1 167 TYR HD2 H 12.319 -9.254 -9.992 1.00 . A A . 167 TYR HD2 1 1
18 54669 1 1 167 TYR HE1 H 10.530 -6.729 -6.168 1.00 . A A . 167 TYR HE1 1 1
18 54670 1 1 167 TYR HE2 H 9.891 -9.093 -9.666 1.00 . A A . 167 TYR HE2 1 1
18 54671 1 1 167 TYR HH H 8.459 -6.920 -7.434 1.00 . A A . 167 TYR HH 1 1
18 54672 1 1 167 TYR N N 16.491 -8.519 -7.434 1.00 . A A . 167 TYR N 1 1
18 54673 1 1 167 TYR O O 14.984 -10.999 -8.130 1.00 . A A . 167 TYR O 1 1
18 54674 1 1 167 TYR OH O 8.696 -7.818 -7.710 1.00 . A A . 167 TYR OH 1 1
18 54675 1 1 168 ARG C C 12.545 -12.235 -5.700 1.00 . A A . 168 ARG C 1 1
18 54676 1 1 168 ARG CA C 14.054 -12.065 -5.766 1.00 . A A . 168 ARG CA 1 1
18 54677 1 1 168 ARG CB C 14.709 -12.570 -4.490 1.00 . A A . 168 ARG CB 1 1
18 54678 1 1 168 ARG CD C 16.670 -11.483 -3.418 1.00 . A A . 168 ARG CD 1 1
18 54679 1 1 168 ARG CG C 16.213 -12.411 -4.510 1.00 . A A . 168 ARG CG 1 1
18 54680 1 1 168 ARG CZ C 17.752 -11.910 -1.236 1.00 . A A . 168 ARG CZ 1 1
18 54681 1 1 168 ARG H H 14.269 -10.027 -5.267 1.00 . A A . 168 ARG H 1 1
18 54682 1 1 168 ARG HA H 14.439 -12.625 -6.595 1.00 . A A . 168 ARG HA 1 1
18 54683 1 1 168 ARG HB2 H 14.316 -12.019 -3.648 1.00 . A A . 168 ARG HB2 1 1
18 54684 1 1 168 ARG HB3 H 14.479 -13.616 -4.366 1.00 . A A . 168 ARG HB3 1 1
18 54685 1 1 168 ARG HD2 H 17.620 -11.060 -3.700 1.00 . A A . 168 ARG HD2 1 1
18 54686 1 1 168 ARG HD3 H 15.938 -10.697 -3.322 1.00 . A A . 168 ARG HD3 1 1
18 54687 1 1 168 ARG HE H 16.147 -12.889 -1.934 1.00 . A A . 168 ARG HE 1 1
18 54688 1 1 168 ARG HG2 H 16.675 -13.377 -4.371 1.00 . A A . 168 ARG HG2 1 1
18 54689 1 1 168 ARG HG3 H 16.505 -12.000 -5.465 1.00 . A A . 168 ARG HG3 1 1
18 54690 1 1 168 ARG HH11 H 18.557 -10.359 -2.264 1.00 . A A . 168 ARG HH11 1 1
18 54691 1 1 168 ARG HH12 H 19.321 -10.716 -0.751 1.00 . A A . 168 ARG HH12 1 1
18 54692 1 1 168 ARG HH21 H 17.142 -13.360 0.041 1.00 . A A . 168 ARG HH21 1 1
18 54693 1 1 168 ARG HH22 H 18.520 -12.436 0.567 1.00 . A A . 168 ARG HH22 1 1
18 54694 1 1 168 ARG N N 14.369 -10.668 -5.998 1.00 . A A . 168 ARG N 1 1
18 54695 1 1 168 ARG NE N 16.805 -12.174 -2.135 1.00 . A A . 168 ARG NE 1 1
18 54696 1 1 168 ARG NH1 N 18.615 -10.918 -1.436 1.00 . A A . 168 ARG NH1 1 1
18 54697 1 1 168 ARG NH2 N 17.811 -12.625 -0.120 1.00 . A A . 168 ARG NH2 1 1
18 54698 1 1 168 ARG O O 11.804 -11.281 -5.936 1.00 . A A . 168 ARG O 1 1
18 54699 1 1 169 ILE C C 10.206 -13.823 -3.856 1.00 . A A . 169 ILE C 1 1
18 54700 1 1 169 ILE CA C 10.649 -13.665 -5.304 1.00 . A A . 169 ILE CA 1 1
18 54701 1 1 169 ILE CB C 10.206 -14.892 -6.127 1.00 . A A . 169 ILE CB 1 1
18 54702 1 1 169 ILE CD1 C 10.457 -17.421 -6.350 1.00 . A A . 169 ILE CD1 1 1
18 54703 1 1 169 ILE CG1 C 10.810 -16.181 -5.560 1.00 . A A . 169 ILE CG1 1 1
18 54704 1 1 169 ILE CG2 C 10.593 -14.707 -7.586 1.00 . A A . 169 ILE CG2 1 1
18 54705 1 1 169 ILE H H 12.695 -14.159 -5.163 1.00 . A A . 169 ILE H 1 1
18 54706 1 1 169 ILE HA H 10.159 -12.795 -5.714 1.00 . A A . 169 ILE HA 1 1
18 54707 1 1 169 ILE HB H 9.129 -14.958 -6.074 1.00 . A A . 169 ILE HB 1 1
18 54708 1 1 169 ILE HD11 H 9.393 -17.594 -6.288 1.00 . A A . 169 ILE HD11 1 1
18 54709 1 1 169 ILE HD12 H 10.986 -18.269 -5.941 1.00 . A A . 169 ILE HD12 1 1
18 54710 1 1 169 ILE HD13 H 10.740 -17.281 -7.383 1.00 . A A . 169 ILE HD13 1 1
18 54711 1 1 169 ILE HG12 H 11.887 -16.093 -5.544 1.00 . A A . 169 ILE HG12 1 1
18 54712 1 1 169 ILE HG13 H 10.447 -16.319 -4.550 1.00 . A A . 169 ILE HG13 1 1
18 54713 1 1 169 ILE HG21 H 10.264 -13.735 -7.925 1.00 . A A . 169 ILE HG21 1 1
18 54714 1 1 169 ILE HG22 H 10.123 -15.474 -8.184 1.00 . A A . 169 ILE HG22 1 1
18 54715 1 1 169 ILE HG23 H 11.667 -14.780 -7.686 1.00 . A A . 169 ILE HG23 1 1
18 54716 1 1 169 ILE N N 12.078 -13.431 -5.381 1.00 . A A . 169 ILE N 1 1
18 54717 1 1 169 ILE O O 10.777 -14.606 -3.091 1.00 . A A . 169 ILE O 1 1
18 54718 1 1 170 PRO C C 7.984 -14.459 -1.769 1.00 . A A . 170 PRO C 1 1
18 54719 1 1 170 PRO CA C 8.631 -13.129 -2.103 1.00 . A A . 170 PRO CA 1 1
18 54720 1 1 170 PRO CB C 7.584 -12.025 -2.119 1.00 . A A . 170 PRO CB 1 1
18 54721 1 1 170 PRO CD C 8.410 -12.156 -4.331 1.00 . A A . 170 PRO CD 1 1
18 54722 1 1 170 PRO CG C 7.170 -11.889 -3.537 1.00 . A A . 170 PRO CG 1 1
18 54723 1 1 170 PRO HA H 9.390 -12.901 -1.373 1.00 . A A . 170 PRO HA 1 1
18 54724 1 1 170 PRO HB2 H 6.747 -12.294 -1.490 1.00 . A A . 170 PRO HB2 1 1
18 54725 1 1 170 PRO HB3 H 8.028 -11.112 -1.786 1.00 . A A . 170 PRO HB3 1 1
18 54726 1 1 170 PRO HD2 H 8.163 -12.612 -5.278 1.00 . A A . 170 PRO HD2 1 1
18 54727 1 1 170 PRO HD3 H 8.966 -11.241 -4.482 1.00 . A A . 170 PRO HD3 1 1
18 54728 1 1 170 PRO HG2 H 6.399 -12.614 -3.770 1.00 . A A . 170 PRO HG2 1 1
18 54729 1 1 170 PRO HG3 H 6.819 -10.888 -3.725 1.00 . A A . 170 PRO HG3 1 1
18 54730 1 1 170 PRO N N 9.162 -13.090 -3.467 1.00 . A A . 170 PRO N 1 1
18 54731 1 1 170 PRO O O 7.813 -14.811 -0.602 1.00 . A A . 170 PRO O 1 1
18 54732 1 1 171 LYS C C 7.850 -17.482 -1.911 1.00 . A A . 171 LYS C 1 1
18 54733 1 1 171 LYS CA C 7.001 -16.486 -2.686 1.00 . A A . 171 LYS CA 1 1
18 54734 1 1 171 LYS CB C 6.697 -17.021 -4.078 1.00 . A A . 171 LYS CB 1 1
18 54735 1 1 171 LYS CD C 6.013 -15.523 -5.977 1.00 . A A . 171 LYS CD 1 1
18 54736 1 1 171 LYS CE C 6.323 -16.462 -7.128 1.00 . A A . 171 LYS CE 1 1
18 54737 1 1 171 LYS CG C 5.546 -16.291 -4.752 1.00 . A A . 171 LYS CG 1 1
18 54738 1 1 171 LYS H H 7.866 -14.860 -3.706 1.00 . A A . 171 LYS H 1 1
18 54739 1 1 171 LYS HA H 6.071 -16.336 -2.159 1.00 . A A . 171 LYS HA 1 1
18 54740 1 1 171 LYS HB2 H 7.581 -16.904 -4.692 1.00 . A A . 171 LYS HB2 1 1
18 54741 1 1 171 LYS HB3 H 6.450 -18.069 -4.011 1.00 . A A . 171 LYS HB3 1 1
18 54742 1 1 171 LYS HD2 H 5.235 -14.840 -6.282 1.00 . A A . 171 LYS HD2 1 1
18 54743 1 1 171 LYS HD3 H 6.905 -14.968 -5.725 1.00 . A A . 171 LYS HD3 1 1
18 54744 1 1 171 LYS HE2 H 6.818 -15.904 -7.908 1.00 . A A . 171 LYS HE2 1 1
18 54745 1 1 171 LYS HE3 H 6.982 -17.238 -6.765 1.00 . A A . 171 LYS HE3 1 1
18 54746 1 1 171 LYS HG2 H 4.803 -17.014 -5.055 1.00 . A A . 171 LYS HG2 1 1
18 54747 1 1 171 LYS HG3 H 5.110 -15.598 -4.047 1.00 . A A . 171 LYS HG3 1 1
18 54748 1 1 171 LYS HZ1 H 4.328 -16.372 -7.762 1.00 . A A . 171 LYS HZ1 1 1
18 54749 1 1 171 LYS HZ2 H 4.762 -17.849 -7.051 1.00 . A A . 171 LYS HZ2 1 1
18 54750 1 1 171 LYS HZ3 H 5.278 -17.486 -8.620 1.00 . A A . 171 LYS HZ3 1 1
18 54751 1 1 171 LYS N N 7.653 -15.196 -2.811 1.00 . A A . 171 LYS N 1 1
18 54752 1 1 171 LYS NZ N 5.089 -17.088 -7.677 1.00 . A A . 171 LYS NZ 1 1
18 54753 1 1 171 LYS O O 7.331 -18.277 -1.131 1.00 . A A . 171 LYS O 1 1
18 54754 1 1 172 LYS C C 10.776 -17.645 -0.284 1.00 . A A . 172 LYS C 1 1
18 54755 1 1 172 LYS CA C 10.070 -18.335 -1.448 1.00 . A A . 172 LYS CA 1 1
18 54756 1 1 172 LYS CB C 11.095 -18.878 -2.447 1.00 . A A . 172 LYS CB 1 1
18 54757 1 1 172 LYS CD C 9.282 -20.044 -3.752 1.00 . A A . 172 LYS CD 1 1
18 54758 1 1 172 LYS CE C 8.930 -21.275 -4.562 1.00 . A A . 172 LYS CE 1 1
18 54759 1 1 172 LYS CG C 10.664 -20.168 -3.128 1.00 . A A . 172 LYS CG 1 1
18 54760 1 1 172 LYS H H 9.517 -16.753 -2.734 1.00 . A A . 172 LYS H 1 1
18 54761 1 1 172 LYS HA H 9.491 -19.160 -1.061 1.00 . A A . 172 LYS HA 1 1
18 54762 1 1 172 LYS HB2 H 11.265 -18.135 -3.212 1.00 . A A . 172 LYS HB2 1 1
18 54763 1 1 172 LYS HB3 H 12.023 -19.064 -1.926 1.00 . A A . 172 LYS HB3 1 1
18 54764 1 1 172 LYS HD2 H 8.553 -19.924 -2.964 1.00 . A A . 172 LYS HD2 1 1
18 54765 1 1 172 LYS HD3 H 9.260 -19.175 -4.396 1.00 . A A . 172 LYS HD3 1 1
18 54766 1 1 172 LYS HE2 H 9.578 -21.318 -5.424 1.00 . A A . 172 LYS HE2 1 1
18 54767 1 1 172 LYS HE3 H 9.093 -22.148 -3.949 1.00 . A A . 172 LYS HE3 1 1
18 54768 1 1 172 LYS HG2 H 11.375 -20.411 -3.903 1.00 . A A . 172 LYS HG2 1 1
18 54769 1 1 172 LYS HG3 H 10.647 -20.959 -2.394 1.00 . A A . 172 LYS HG3 1 1
18 54770 1 1 172 LYS HZ1 H 6.874 -21.196 -4.207 1.00 . A A . 172 LYS HZ1 1 1
18 54771 1 1 172 LYS HZ2 H 7.303 -22.130 -5.546 1.00 . A A . 172 LYS HZ2 1 1
18 54772 1 1 172 LYS HZ3 H 7.349 -20.444 -5.645 1.00 . A A . 172 LYS HZ3 1 1
18 54773 1 1 172 LYS N N 9.154 -17.425 -2.121 1.00 . A A . 172 LYS N 1 1
18 54774 1 1 172 LYS NZ N 7.515 -21.260 -5.020 1.00 . A A . 172 LYS NZ 1 1
18 54775 1 1 172 LYS O O 11.744 -18.179 0.262 1.00 . A A . 172 LYS O 1 1
18 54776 1 1 173 ARG C C 12.207 -15.127 0.867 1.00 . A A . 173 ARG C 1 1
18 54777 1 1 173 ARG CA C 10.817 -15.668 1.199 1.00 . A A . 173 ARG CA 1 1
18 54778 1 1 173 ARG CB C 10.863 -16.473 2.504 1.00 . A A . 173 ARG CB 1 1
18 54779 1 1 173 ARG CD C 8.583 -15.795 3.333 1.00 . A A . 173 ARG CD 1 1
18 54780 1 1 173 ARG CG C 9.501 -16.954 2.983 1.00 . A A . 173 ARG CG 1 1
18 54781 1 1 173 ARG CZ C 8.152 -14.362 5.293 1.00 . A A . 173 ARG CZ 1 1
18 54782 1 1 173 ARG H H 9.467 -16.132 -0.369 1.00 . A A . 173 ARG H 1 1
18 54783 1 1 173 ARG HA H 10.156 -14.825 1.343 1.00 . A A . 173 ARG HA 1 1
18 54784 1 1 173 ARG HB2 H 11.492 -17.340 2.353 1.00 . A A . 173 ARG HB2 1 1
18 54785 1 1 173 ARG HB3 H 11.298 -15.857 3.276 1.00 . A A . 173 ARG HB3 1 1
18 54786 1 1 173 ARG HD2 H 8.621 -15.068 2.537 1.00 . A A . 173 ARG HD2 1 1
18 54787 1 1 173 ARG HD3 H 7.575 -16.170 3.425 1.00 . A A . 173 ARG HD3 1 1
18 54788 1 1 173 ARG HE H 9.879 -15.303 4.917 1.00 . A A . 173 ARG HE 1 1
18 54789 1 1 173 ARG HG2 H 9.040 -17.539 2.202 1.00 . A A . 173 ARG HG2 1 1
18 54790 1 1 173 ARG HG3 H 9.638 -17.568 3.861 1.00 . A A . 173 ARG HG3 1 1
18 54791 1 1 173 ARG HH11 H 6.564 -14.581 4.056 1.00 . A A . 173 ARG HH11 1 1
18 54792 1 1 173 ARG HH12 H 6.297 -13.550 5.425 1.00 . A A . 173 ARG HH12 1 1
18 54793 1 1 173 ARG HH21 H 9.522 -13.958 6.730 1.00 . A A . 173 ARG HH21 1 1
18 54794 1 1 173 ARG HH22 H 7.970 -13.209 6.946 1.00 . A A . 173 ARG HH22 1 1
18 54795 1 1 173 ARG N N 10.262 -16.469 0.100 1.00 . A A . 173 ARG N 1 1
18 54796 1 1 173 ARG NE N 8.963 -15.146 4.586 1.00 . A A . 173 ARG NE 1 1
18 54797 1 1 173 ARG NH1 N 6.904 -14.151 4.891 1.00 . A A . 173 ARG NH1 1 1
18 54798 1 1 173 ARG NH2 N 8.583 -13.800 6.411 1.00 . A A . 173 ARG NH2 1 1
18 54799 1 1 173 ARG O O 13.091 -15.874 0.441 1.00 . A A . 173 ARG O 1 1
18 54800 1 1 174 LEU C C 14.183 -13.471 -0.564 1.00 . A A . 174 LEU C 1 1
18 54801 1 1 174 LEU CA C 13.660 -13.145 0.832 1.00 . A A . 174 LEU CA 1 1
18 54802 1 1 174 LEU CB C 14.699 -13.524 1.886 1.00 . A A . 174 LEU CB 1 1
18 54803 1 1 174 LEU CD1 C 13.785 -13.486 4.220 1.00 . A A . 174 LEU CD1 1 1
18 54804 1 1 174 LEU CD2 C 16.019 -12.469 3.731 1.00 . A A . 174 LEU CD2 1 1
18 54805 1 1 174 LEU CG C 14.623 -12.738 3.194 1.00 . A A . 174 LEU CG 1 1
18 54806 1 1 174 LEU H H 11.662 -13.305 1.482 1.00 . A A . 174 LEU H 1 1
18 54807 1 1 174 LEU HA H 13.477 -12.082 0.891 1.00 . A A . 174 LEU HA 1 1
18 54808 1 1 174 LEU HB2 H 14.569 -14.570 2.113 1.00 . A A . 174 LEU HB2 1 1
18 54809 1 1 174 LEU HB3 H 15.680 -13.382 1.461 1.00 . A A . 174 LEU HB3 1 1
18 54810 1 1 174 LEU HD11 H 13.819 -12.963 5.164 1.00 . A A . 174 LEU HD11 1 1
18 54811 1 1 174 LEU HD12 H 14.177 -14.482 4.348 1.00 . A A . 174 LEU HD12 1 1
18 54812 1 1 174 LEU HD13 H 12.761 -13.542 3.878 1.00 . A A . 174 LEU HD13 1 1
18 54813 1 1 174 LEU HD21 H 15.947 -12.033 4.715 1.00 . A A . 174 LEU HD21 1 1
18 54814 1 1 174 LEU HD22 H 16.533 -11.785 3.071 1.00 . A A . 174 LEU HD22 1 1
18 54815 1 1 174 LEU HD23 H 16.569 -13.396 3.786 1.00 . A A . 174 LEU HD23 1 1
18 54816 1 1 174 LEU HG H 14.147 -11.786 3.006 1.00 . A A . 174 LEU HG 1 1
18 54817 1 1 174 LEU N N 12.393 -13.824 1.102 1.00 . A A . 174 LEU N 1 1
18 54818 1 1 174 LEU O O 13.465 -13.198 -1.543 1.00 . A A . 174 LEU O 1 1
18 54819 1 1 174 LEU OXT O 15.311 -14.001 -0.674 1.00 . A A . 174 LEU OXT 1 1
18 54820 2 2 1 DGT C1' C 3.841 -4.748 5.624 1.00 . B A . 201 DGT C1' 1 1
18 54821 2 2 1 DGT C2 C 0.990 -5.201 8.986 1.00 . B A . 201 DGT C2 1 1
18 54822 2 2 1 DGT C2' C 4.347 -6.053 6.202 1.00 . B A . 201 DGT C2' 1 1
18 54823 2 2 1 DGT C3' C 4.245 -7.000 5.017 1.00 . B A . 201 DGT C3' 1 1
18 54824 2 2 1 DGT C4 C 2.561 -4.083 7.672 1.00 . B A . 201 DGT C4 1 1
18 54825 2 2 1 DGT C4' C 3.169 -6.371 4.140 1.00 . B A . 201 DGT C4' 1 1
18 54826 2 2 1 DGT C5 C 2.627 -3.077 8.544 1.00 . B A . 201 DGT C5 1 1
18 54827 2 2 1 DGT C5' C 1.843 -7.126 4.016 1.00 . B A . 201 DGT C5' 1 1
18 54828 2 2 1 DGT C6 C 1.919 -3.097 9.675 1.00 . B A . 201 DGT C6 1 1
18 54829 2 2 1 DGT C8 C 3.934 -2.606 6.899 1.00 . B A . 201 DGT C8 1 1
18 54830 2 2 1 DGT H1' H 4.619 -4.293 5.016 1.00 . B A . 201 DGT H1' 1 1
18 54831 2 2 1 DGT H16 H 0.605 -4.262 10.812 1.00 . B A . 201 DGT H16 1 1
18 54832 2 2 1 DGT H2' H 5.381 -5.931 6.521 1.00 . B A . 201 DGT H2' 1 1
18 54833 2 2 1 DGT H2'A H 3.724 -6.383 7.034 1.00 . B A . 201 DGT H2'A 1 1
18 54834 2 2 1 DGT H3' H 3.945 -8.003 5.326 1.00 . B A . 201 DGT H3' 1 1
18 54835 2 2 1 DGT H4' H 3.568 -6.148 3.146 1.00 . B A . 201 DGT H4' 1 1
18 54836 2 2 1 DGT H5' H 1.365 -6.942 3.054 1.00 . B A . 201 DGT H5' 1 1
18 54837 2 2 1 DGT H5'A H 2.040 -8.193 4.136 1.00 . B A . 201 DGT H5'A 1 1
18 54838 2 2 1 DGT H8 H 4.600 -2.066 6.229 1.00 . B A . 201 DGT H8 1 1
18 54839 2 2 1 DGT HN2 H -0.400 -6.232 10.019 1.00 . B A . 201 DGT HN2 1 1
18 54840 2 2 1 DGT HN2A H 0.066 -6.943 8.515 1.00 . B A . 201 DGT HN2A 1 1
18 54841 2 2 1 DGT HO3' H 6.091 -7.714 4.643 1.00 . B A . 201 DGT HO3' 1 1
18 54842 2 2 1 DGT N1 N 1.069 -4.176 9.932 1.00 . B A . 201 DGT N1 1 1
18 54843 2 2 1 DGT N2 N 0.149 -6.207 9.184 1.00 . B A . 201 DGT N2 1 1
18 54844 2 2 1 DGT N3 N 1.749 -5.132 7.883 1.00 . B A . 201 DGT N3 1 1
18 54845 2 2 1 DGT N7 N 3.463 -2.162 8.061 1.00 . B A . 201 DGT N7 1 1
18 54846 2 2 1 DGT N9 N 3.396 -3.802 6.674 1.00 . B A . 201 DGT N9 1 1
18 54847 2 2 1 DGT O1A O -1.138 -6.174 6.258 1.00 . B A . 201 DGT O1A 1 1
18 54848 2 2 1 DGT O1B O 0.192 -8.957 2.939 1.00 . B A . 201 DGT O1B 1 1
18 54849 2 2 1 DGT O1G O -0.655 -12.073 6.800 1.00 . B A . 201 DGT O1G 1 1
18 54850 2 2 1 DGT O2A O -0.929 -6.121 3.732 1.00 . B A . 201 DGT O2A 1 1
18 54851 2 2 1 DGT O2B O -2.135 -9.896 3.352 1.00 . B A . 201 DGT O2B 1 1
18 54852 2 2 1 DGT O2G O -2.067 -12.123 4.677 1.00 . B A . 201 DGT O2G 1 1
18 54853 2 2 1 DGT O3' O 5.483 -7.002 4.291 1.00 . B A . 201 DGT O3' 1 1
18 54854 2 2 1 DGT O3A O -1.145 -8.256 4.985 1.00 . B A . 201 DGT O3A 1 1
18 54855 2 2 1 DGT O3B O -0.169 -10.452 4.900 1.00 . B A . 201 DGT O3B 1 1
18 54856 2 2 1 DGT O3G O -2.210 -10.189 6.229 1.00 . B A . 201 DGT O3G 1 1
18 54857 2 2 1 DGT O4' O 2.754 -5.156 4.788 1.00 . B A . 201 DGT O4' 1 1
18 54858 2 2 1 DGT O5' O 1.031 -6.634 5.089 1.00 . B A . 201 DGT O5' 1 1
18 54859 2 2 1 DGT O6 O 1.984 -2.161 10.467 1.00 . B A . 201 DGT O6 1 1
18 54860 2 2 1 DGT PA P -0.573 -6.753 5.021 1.00 . B A . 201 DGT PA 1 1
18 54861 2 2 1 DGT PB P -0.849 -9.403 3.893 1.00 . B A . 201 DGT PB 1 1
18 54862 2 2 1 DGT PG P -1.262 -11.362 5.652 1.00 . B A . 201 DGT PG 1 1
18 54863 3 3 1 MG MG MG -3.740 -5.355 6.597 1.00 . C A . 202 MG MG 1 1
18 54864 4 3 1 MG MG MG -2.847 -9.061 6.032 1.00 . D A . 203 MG MG 1 1
19 54865 1 1 1 MET C C -11.010 -16.265 5.048 1.00 . A A . 1 MET C 1 1
19 54866 1 1 1 MET CA C -10.622 -16.121 6.515 1.00 . A A . 1 MET CA 1 1
19 54867 1 1 1 MET CB C -10.925 -14.701 7.000 1.00 . A A . 1 MET CB 1 1
19 54868 1 1 1 MET CE C -14.487 -12.812 8.009 1.00 . A A . 1 MET CE 1 1
19 54869 1 1 1 MET CG C -12.409 -14.397 7.100 1.00 . A A . 1 MET CG 1 1
19 54870 1 1 1 MET H1 H -8.909 -16.277 7.695 1.00 . A A . 1 MET H1 1 1
19 54871 1 1 1 MET H2 H -8.604 -15.827 6.089 1.00 . A A . 1 MET H2 1 1
19 54872 1 1 1 MET H3 H -9.002 -17.428 6.459 1.00 . A A . 1 MET H3 1 1
19 54873 1 1 1 MET HA H -11.201 -16.824 7.096 1.00 . A A . 1 MET HA 1 1
19 54874 1 1 1 MET HB2 H -10.486 -14.565 7.976 1.00 . A A . 1 MET HB2 1 1
19 54875 1 1 1 MET HB3 H -10.481 -13.996 6.315 1.00 . A A . 1 MET HB3 1 1
19 54876 1 1 1 MET HE1 H -14.840 -11.850 8.347 1.00 . A A . 1 MET HE1 1 1
19 54877 1 1 1 MET HE2 H -14.657 -13.550 8.778 1.00 . A A . 1 MET HE2 1 1
19 54878 1 1 1 MET HE3 H -15.018 -13.096 7.113 1.00 . A A . 1 MET HE3 1 1
19 54879 1 1 1 MET HG2 H -12.856 -14.533 6.127 1.00 . A A . 1 MET HG2 1 1
19 54880 1 1 1 MET HG3 H -12.857 -15.085 7.799 1.00 . A A . 1 MET HG3 1 1
19 54881 1 1 1 MET N N -9.185 -16.435 6.702 1.00 . A A . 1 MET N 1 1
19 54882 1 1 1 MET O O -11.495 -17.314 4.624 1.00 . A A . 1 MET O 1 1
19 54883 1 1 1 MET SD S -12.734 -12.715 7.655 1.00 . A A . 1 MET SD 1 1
19 54884 1 1 2 LEU C C -9.993 -15.923 2.073 1.00 . A A . 2 LEU C 1 1
19 54885 1 1 2 LEU CA C -11.091 -15.217 2.860 1.00 . A A . 2 LEU CA 1 1
19 54886 1 1 2 LEU CB C -11.274 -13.779 2.351 1.00 . A A . 2 LEU CB 1 1
19 54887 1 1 2 LEU CD1 C -9.751 -11.935 1.600 1.00 . A A . 2 LEU CD1 1 1
19 54888 1 1 2 LEU CD2 C -10.728 -11.901 3.898 1.00 . A A . 2 LEU CD2 1 1
19 54889 1 1 2 LEU CG C -10.198 -12.783 2.782 1.00 . A A . 2 LEU CG 1 1
19 54890 1 1 2 LEU H H -10.369 -14.412 4.662 1.00 . A A . 2 LEU H 1 1
19 54891 1 1 2 LEU HA H -12.016 -15.757 2.727 1.00 . A A . 2 LEU HA 1 1
19 54892 1 1 2 LEU HB2 H -11.299 -13.799 1.275 1.00 . A A . 2 LEU HB2 1 1
19 54893 1 1 2 LEU HB3 H -12.224 -13.411 2.709 1.00 . A A . 2 LEU HB3 1 1
19 54894 1 1 2 LEU HD11 H -9.242 -11.053 1.960 1.00 . A A . 2 LEU HD11 1 1
19 54895 1 1 2 LEU HD12 H -10.614 -11.641 1.020 1.00 . A A . 2 LEU HD12 1 1
19 54896 1 1 2 LEU HD13 H -9.080 -12.508 0.978 1.00 . A A . 2 LEU HD13 1 1
19 54897 1 1 2 LEU HD21 H -11.462 -11.218 3.500 1.00 . A A . 2 LEU HD21 1 1
19 54898 1 1 2 LEU HD22 H -9.913 -11.340 4.332 1.00 . A A . 2 LEU HD22 1 1
19 54899 1 1 2 LEU HD23 H -11.186 -12.517 4.658 1.00 . A A . 2 LEU HD23 1 1
19 54900 1 1 2 LEU HG H -9.340 -13.322 3.155 1.00 . A A . 2 LEU HG 1 1
19 54901 1 1 2 LEU N N -10.775 -15.213 4.274 1.00 . A A . 2 LEU N 1 1
19 54902 1 1 2 LEU O O -8.950 -16.284 2.621 1.00 . A A . 2 LEU O 1 1
19 54903 1 1 3 THR C C -8.819 -15.815 -1.153 1.00 . A A . 3 THR C 1 1
19 54904 1 1 3 THR CA C -9.288 -16.787 -0.078 1.00 . A A . 3 THR CA 1 1
19 54905 1 1 3 THR CB C -9.925 -18.019 -0.740 1.00 . A A . 3 THR CB 1 1
19 54906 1 1 3 THR CG2 C -9.421 -19.302 -0.098 1.00 . A A . 3 THR CG2 1 1
19 54907 1 1 3 THR H H -11.101 -15.849 0.430 1.00 . A A . 3 THR H 1 1
19 54908 1 1 3 THR HA H -8.442 -17.106 0.511 1.00 . A A . 3 THR HA 1 1
19 54909 1 1 3 THR HB H -9.660 -18.027 -1.788 1.00 . A A . 3 THR HB 1 1
19 54910 1 1 3 THR HG1 H -11.627 -18.401 0.189 1.00 . A A . 3 THR HG1 1 1
19 54911 1 1 3 THR HG21 H -9.564 -19.251 0.972 1.00 . A A . 3 THR HG21 1 1
19 54912 1 1 3 THR HG22 H -8.370 -19.426 -0.315 1.00 . A A . 3 THR HG22 1 1
19 54913 1 1 3 THR HG23 H -9.972 -20.143 -0.494 1.00 . A A . 3 THR HG23 1 1
19 54914 1 1 3 THR N N -10.242 -16.134 0.798 1.00 . A A . 3 THR N 1 1
19 54915 1 1 3 THR O O -9.311 -14.685 -1.222 1.00 . A A . 3 THR O 1 1
19 54916 1 1 3 THR OG1 O -11.353 -17.944 -0.617 1.00 . A A . 3 THR OG1 1 1
19 54917 1 1 4 LEU C C -8.472 -14.919 -3.954 1.00 . A A . 4 LEU C 1 1
19 54918 1 1 4 LEU CA C -7.340 -15.412 -3.058 1.00 . A A . 4 LEU CA 1 1
19 54919 1 1 4 LEU CB C -6.327 -16.207 -3.891 1.00 . A A . 4 LEU CB 1 1
19 54920 1 1 4 LEU CD1 C -5.685 -14.611 -5.742 1.00 . A A . 4 LEU CD1 1 1
19 54921 1 1 4 LEU CD2 C -4.549 -14.461 -3.529 1.00 . A A . 4 LEU CD2 1 1
19 54922 1 1 4 LEU CG C -5.189 -15.397 -4.541 1.00 . A A . 4 LEU CG 1 1
19 54923 1 1 4 LEU H H -7.480 -17.139 -1.844 1.00 . A A . 4 LEU H 1 1
19 54924 1 1 4 LEU HA H -6.847 -14.563 -2.613 1.00 . A A . 4 LEU HA 1 1
19 54925 1 1 4 LEU HB2 H -5.882 -16.955 -3.251 1.00 . A A . 4 LEU HB2 1 1
19 54926 1 1 4 LEU HB3 H -6.867 -16.714 -4.678 1.00 . A A . 4 LEU HB3 1 1
19 54927 1 1 4 LEU HD11 H -6.099 -15.290 -6.472 1.00 . A A . 4 LEU HD11 1 1
19 54928 1 1 4 LEU HD12 H -4.860 -14.069 -6.182 1.00 . A A . 4 LEU HD12 1 1
19 54929 1 1 4 LEU HD13 H -6.445 -13.914 -5.426 1.00 . A A . 4 LEU HD13 1 1
19 54930 1 1 4 LEU HD21 H -5.248 -13.686 -3.264 1.00 . A A . 4 LEU HD21 1 1
19 54931 1 1 4 LEU HD22 H -3.663 -14.016 -3.958 1.00 . A A . 4 LEU HD22 1 1
19 54932 1 1 4 LEU HD23 H -4.278 -15.019 -2.645 1.00 . A A . 4 LEU HD23 1 1
19 54933 1 1 4 LEU HG H -4.427 -16.080 -4.887 1.00 . A A . 4 LEU HG 1 1
19 54934 1 1 4 LEU N N -7.865 -16.246 -1.979 1.00 . A A . 4 LEU N 1 1
19 54935 1 1 4 LEU O O -8.502 -13.755 -4.355 1.00 . A A . 4 LEU O 1 1
19 54936 1 1 5 ILE C C -11.386 -14.375 -4.462 1.00 . A A . 5 ILE C 1 1
19 54937 1 1 5 ILE CA C -10.546 -15.479 -5.094 1.00 . A A . 5 ILE CA 1 1
19 54938 1 1 5 ILE CB C -11.444 -16.707 -5.366 1.00 . A A . 5 ILE CB 1 1
19 54939 1 1 5 ILE CD1 C -12.940 -18.062 -3.818 1.00 . A A . 5 ILE CD1 1 1
19 54940 1 1 5 ILE CG1 C -11.535 -17.596 -4.125 1.00 . A A . 5 ILE CG1 1 1
19 54941 1 1 5 ILE CG2 C -10.915 -17.502 -6.550 1.00 . A A . 5 ILE CG2 1 1
19 54942 1 1 5 ILE H H -9.332 -16.721 -3.885 1.00 . A A . 5 ILE H 1 1
19 54943 1 1 5 ILE HA H -10.162 -15.125 -6.037 1.00 . A A . 5 ILE HA 1 1
19 54944 1 1 5 ILE HB H -12.432 -16.352 -5.617 1.00 . A A . 5 ILE HB 1 1
19 54945 1 1 5 ILE HD11 H -12.919 -18.736 -2.974 1.00 . A A . 5 ILE HD11 1 1
19 54946 1 1 5 ILE HD12 H -13.345 -18.573 -4.678 1.00 . A A . 5 ILE HD12 1 1
19 54947 1 1 5 ILE HD13 H -13.558 -17.208 -3.583 1.00 . A A . 5 ILE HD13 1 1
19 54948 1 1 5 ILE HG12 H -10.921 -18.472 -4.270 1.00 . A A . 5 ILE HG12 1 1
19 54949 1 1 5 ILE HG13 H -11.174 -17.047 -3.268 1.00 . A A . 5 ILE HG13 1 1
19 54950 1 1 5 ILE HG21 H -9.896 -17.801 -6.357 1.00 . A A . 5 ILE HG21 1 1
19 54951 1 1 5 ILE HG22 H -10.951 -16.892 -7.440 1.00 . A A . 5 ILE HG22 1 1
19 54952 1 1 5 ILE HG23 H -11.527 -18.382 -6.694 1.00 . A A . 5 ILE HG23 1 1
19 54953 1 1 5 ILE N N -9.408 -15.816 -4.249 1.00 . A A . 5 ILE N 1 1
19 54954 1 1 5 ILE O O -11.765 -13.412 -5.132 1.00 . A A . 5 ILE O 1 1
19 54955 1 1 6 GLN C C -11.755 -12.175 -2.451 1.00 . A A . 6 GLN C 1 1
19 54956 1 1 6 GLN CA C -12.444 -13.528 -2.440 1.00 . A A . 6 GLN CA 1 1
19 54957 1 1 6 GLN CB C -12.658 -13.989 -1.000 1.00 . A A . 6 GLN CB 1 1
19 54958 1 1 6 GLN CD C -15.168 -14.195 -0.782 1.00 . A A . 6 GLN CD 1 1
19 54959 1 1 6 GLN CG C -13.840 -14.927 -0.820 1.00 . A A . 6 GLN CG 1 1
19 54960 1 1 6 GLN H H -11.346 -15.308 -2.691 1.00 . A A . 6 GLN H 1 1
19 54961 1 1 6 GLN HA H -13.400 -13.437 -2.926 1.00 . A A . 6 GLN HA 1 1
19 54962 1 1 6 GLN HB2 H -11.768 -14.502 -0.667 1.00 . A A . 6 GLN HB2 1 1
19 54963 1 1 6 GLN HB3 H -12.814 -13.121 -0.378 1.00 . A A . 6 GLN HB3 1 1
19 54964 1 1 6 GLN HE21 H -15.410 -14.456 -2.737 1.00 . A A . 6 GLN HE21 1 1
19 54965 1 1 6 GLN HE22 H -16.681 -13.604 -1.927 1.00 . A A . 6 GLN HE22 1 1
19 54966 1 1 6 GLN HG2 H -13.856 -15.628 -1.640 1.00 . A A . 6 GLN HG2 1 1
19 54967 1 1 6 GLN HG3 H -13.716 -15.463 0.109 1.00 . A A . 6 GLN HG3 1 1
19 54968 1 1 6 GLN N N -11.660 -14.514 -3.168 1.00 . A A . 6 GLN N 1 1
19 54969 1 1 6 GLN NE2 N -15.815 -14.071 -1.931 1.00 . A A . 6 GLN NE2 1 1
19 54970 1 1 6 GLN O O -12.364 -11.173 -2.817 1.00 . A A . 6 GLN O 1 1
19 54971 1 1 6 GLN OE1 O -15.615 -13.759 0.275 1.00 . A A . 6 GLN OE1 1 1
19 54972 1 1 7 GLY C C -9.743 -10.229 -3.397 1.00 . A A . 7 GLY C 1 1
19 54973 1 1 7 GLY CA C -9.723 -10.922 -2.049 1.00 . A A . 7 GLY CA 1 1
19 54974 1 1 7 GLY H H -10.082 -12.982 -1.697 1.00 . A A . 7 GLY H 1 1
19 54975 1 1 7 GLY HA2 H -10.139 -10.257 -1.311 1.00 . A A . 7 GLY HA2 1 1
19 54976 1 1 7 GLY HA3 H -8.701 -11.142 -1.785 1.00 . A A . 7 GLY HA3 1 1
19 54977 1 1 7 GLY N N -10.485 -12.156 -2.052 1.00 . A A . 7 GLY N 1 1
19 54978 1 1 7 GLY O O -10.008 -9.031 -3.481 1.00 . A A . 7 GLY O 1 1
19 54979 1 1 8 LYS C C -10.868 -9.895 -6.169 1.00 . A A . 8 LYS C 1 1
19 54980 1 1 8 LYS CA C -9.495 -10.451 -5.808 1.00 . A A . 8 LYS CA 1 1
19 54981 1 1 8 LYS CB C -9.092 -11.535 -6.815 1.00 . A A . 8 LYS CB 1 1
19 54982 1 1 8 LYS CD C -9.491 -10.311 -9.004 1.00 . A A . 8 LYS CD 1 1
19 54983 1 1 8 LYS CE C -10.409 -11.314 -9.687 1.00 . A A . 8 LYS CE 1 1
19 54984 1 1 8 LYS CG C -8.468 -10.998 -8.103 1.00 . A A . 8 LYS CG 1 1
19 54985 1 1 8 LYS H H -9.365 -11.958 -4.319 1.00 . A A . 8 LYS H 1 1
19 54986 1 1 8 LYS HA H -8.772 -9.649 -5.841 1.00 . A A . 8 LYS HA 1 1
19 54987 1 1 8 LYS HB2 H -8.377 -12.194 -6.346 1.00 . A A . 8 LYS HB2 1 1
19 54988 1 1 8 LYS HB3 H -9.971 -12.106 -7.078 1.00 . A A . 8 LYS HB3 1 1
19 54989 1 1 8 LYS HD2 H -10.094 -9.638 -8.407 1.00 . A A . 8 LYS HD2 1 1
19 54990 1 1 8 LYS HD3 H -8.965 -9.747 -9.760 1.00 . A A . 8 LYS HD3 1 1
19 54991 1 1 8 LYS HE2 H -10.301 -12.273 -9.203 1.00 . A A . 8 LYS HE2 1 1
19 54992 1 1 8 LYS HE3 H -11.431 -10.975 -9.587 1.00 . A A . 8 LYS HE3 1 1
19 54993 1 1 8 LYS HG2 H -7.699 -10.287 -7.846 1.00 . A A . 8 LYS HG2 1 1
19 54994 1 1 8 LYS HG3 H -8.028 -11.824 -8.643 1.00 . A A . 8 LYS HG3 1 1
19 54995 1 1 8 LYS HZ1 H -9.116 -11.820 -11.246 1.00 . A A . 8 LYS HZ1 1 1
19 54996 1 1 8 LYS HZ2 H -10.166 -10.546 -11.612 1.00 . A A . 8 LYS HZ2 1 1
19 54997 1 1 8 LYS HZ3 H -10.744 -12.135 -11.577 1.00 . A A . 8 LYS HZ3 1 1
19 54998 1 1 8 LYS N N -9.509 -10.995 -4.455 1.00 . A A . 8 LYS N 1 1
19 54999 1 1 8 LYS NZ N -10.087 -11.463 -11.130 1.00 . A A . 8 LYS NZ 1 1
19 55000 1 1 8 LYS O O -10.984 -8.807 -6.736 1.00 . A A . 8 LYS O 1 1
19 55001 1 1 9 LYS C C -13.663 -8.980 -5.376 1.00 . A A . 9 LYS C 1 1
19 55002 1 1 9 LYS CA C -13.276 -10.258 -6.111 1.00 . A A . 9 LYS CA 1 1
19 55003 1 1 9 LYS CB C -14.216 -11.404 -5.729 1.00 . A A . 9 LYS CB 1 1
19 55004 1 1 9 LYS CD C -16.512 -12.148 -5.061 1.00 . A A . 9 LYS CD 1 1
19 55005 1 1 9 LYS CE C -17.971 -11.746 -4.952 1.00 . A A . 9 LYS CE 1 1
19 55006 1 1 9 LYS CG C -15.661 -10.988 -5.543 1.00 . A A . 9 LYS CG 1 1
19 55007 1 1 9 LYS H H -11.745 -11.468 -5.305 1.00 . A A . 9 LYS H 1 1
19 55008 1 1 9 LYS HA H -13.351 -10.078 -7.171 1.00 . A A . 9 LYS HA 1 1
19 55009 1 1 9 LYS HB2 H -14.180 -12.156 -6.504 1.00 . A A . 9 LYS HB2 1 1
19 55010 1 1 9 LYS HB3 H -13.868 -11.841 -4.803 1.00 . A A . 9 LYS HB3 1 1
19 55011 1 1 9 LYS HD2 H -16.422 -12.966 -5.762 1.00 . A A . 9 LYS HD2 1 1
19 55012 1 1 9 LYS HD3 H -16.159 -12.464 -4.090 1.00 . A A . 9 LYS HD3 1 1
19 55013 1 1 9 LYS HE2 H -18.084 -11.072 -4.116 1.00 . A A . 9 LYS HE2 1 1
19 55014 1 1 9 LYS HE3 H -18.261 -11.241 -5.862 1.00 . A A . 9 LYS HE3 1 1
19 55015 1 1 9 LYS HG2 H -15.706 -10.193 -4.813 1.00 . A A . 9 LYS HG2 1 1
19 55016 1 1 9 LYS HG3 H -16.047 -10.635 -6.486 1.00 . A A . 9 LYS HG3 1 1
19 55017 1 1 9 LYS HZ1 H -18.614 -13.402 -3.859 1.00 . A A . 9 LYS HZ1 1 1
19 55018 1 1 9 LYS HZ2 H -18.743 -13.593 -5.534 1.00 . A A . 9 LYS HZ2 1 1
19 55019 1 1 9 LYS HZ3 H -19.849 -12.616 -4.705 1.00 . A A . 9 LYS HZ3 1 1
19 55020 1 1 9 LYS N N -11.903 -10.643 -5.815 1.00 . A A . 9 LYS N 1 1
19 55021 1 1 9 LYS NZ N -18.855 -12.920 -4.747 1.00 . A A . 9 LYS NZ 1 1
19 55022 1 1 9 LYS O O -14.115 -8.002 -5.991 1.00 . A A . 9 LYS O 1 1
19 55023 1 1 10 ILE C C -12.997 -6.620 -3.696 1.00 . A A . 10 ILE C 1 1
19 55024 1 1 10 ILE CA C -13.815 -7.828 -3.262 1.00 . A A . 10 ILE CA 1 1
19 55025 1 1 10 ILE CB C -13.666 -8.087 -1.740 1.00 . A A . 10 ILE CB 1 1
19 55026 1 1 10 ILE CD1 C -12.024 -8.753 0.099 1.00 . A A . 10 ILE CD1 1 1
19 55027 1 1 10 ILE CG1 C -12.205 -8.326 -1.343 1.00 . A A . 10 ILE CG1 1 1
19 55028 1 1 10 ILE CG2 C -14.527 -9.273 -1.328 1.00 . A A . 10 ILE CG2 1 1
19 55029 1 1 10 ILE H H -13.068 -9.772 -3.639 1.00 . A A . 10 ILE H 1 1
19 55030 1 1 10 ILE HA H -14.857 -7.610 -3.457 1.00 . A A . 10 ILE HA 1 1
19 55031 1 1 10 ILE HB H -14.034 -7.215 -1.217 1.00 . A A . 10 ILE HB 1 1
19 55032 1 1 10 ILE HD11 H -12.433 -7.998 0.755 1.00 . A A . 10 ILE HD11 1 1
19 55033 1 1 10 ILE HD12 H -10.974 -8.882 0.310 1.00 . A A . 10 ILE HD12 1 1
19 55034 1 1 10 ILE HD13 H -12.541 -9.688 0.263 1.00 . A A . 10 ILE HD13 1 1
19 55035 1 1 10 ILE HG12 H -11.793 -9.100 -1.973 1.00 . A A . 10 ILE HG12 1 1
19 55036 1 1 10 ILE HG13 H -11.646 -7.414 -1.491 1.00 . A A . 10 ILE HG13 1 1
19 55037 1 1 10 ILE HG21 H -15.351 -9.377 -2.018 1.00 . A A . 10 ILE HG21 1 1
19 55038 1 1 10 ILE HG22 H -14.911 -9.109 -0.331 1.00 . A A . 10 ILE HG22 1 1
19 55039 1 1 10 ILE HG23 H -13.930 -10.173 -1.340 1.00 . A A . 10 ILE HG23 1 1
19 55040 1 1 10 ILE N N -13.466 -8.981 -4.065 1.00 . A A . 10 ILE N 1 1
19 55041 1 1 10 ILE O O -13.557 -5.561 -3.919 1.00 . A A . 10 ILE O 1 1
19 55042 1 1 11 VAL C C -11.323 -5.099 -5.599 1.00 . A A . 11 VAL C 1 1
19 55043 1 1 11 VAL CA C -10.815 -5.708 -4.303 1.00 . A A . 11 VAL CA 1 1
19 55044 1 1 11 VAL CB C -9.359 -6.184 -4.492 1.00 . A A . 11 VAL CB 1 1
19 55045 1 1 11 VAL CG1 C -8.559 -5.227 -5.360 1.00 . A A . 11 VAL CG1 1 1
19 55046 1 1 11 VAL CG2 C -8.690 -6.345 -3.149 1.00 . A A . 11 VAL CG2 1 1
19 55047 1 1 11 VAL H H -11.302 -7.694 -3.700 1.00 . A A . 11 VAL H 1 1
19 55048 1 1 11 VAL HA H -10.833 -4.946 -3.533 1.00 . A A . 11 VAL HA 1 1
19 55049 1 1 11 VAL HB H -9.376 -7.149 -4.977 1.00 . A A . 11 VAL HB 1 1
19 55050 1 1 11 VAL HG11 H -7.514 -5.492 -5.319 1.00 . A A . 11 VAL HG11 1 1
19 55051 1 1 11 VAL HG12 H -8.690 -4.217 -5.000 1.00 . A A . 11 VAL HG12 1 1
19 55052 1 1 11 VAL HG13 H -8.907 -5.295 -6.380 1.00 . A A . 11 VAL HG13 1 1
19 55053 1 1 11 VAL HG21 H -8.968 -5.523 -2.507 1.00 . A A . 11 VAL HG21 1 1
19 55054 1 1 11 VAL HG22 H -7.618 -6.351 -3.283 1.00 . A A . 11 VAL HG22 1 1
19 55055 1 1 11 VAL HG23 H -9.004 -7.276 -2.700 1.00 . A A . 11 VAL HG23 1 1
19 55056 1 1 11 VAL N N -11.687 -6.801 -3.873 1.00 . A A . 11 VAL N 1 1
19 55057 1 1 11 VAL O O -11.415 -3.881 -5.723 1.00 . A A . 11 VAL O 1 1
19 55058 1 1 12 ASN C C -13.315 -4.544 -7.652 1.00 . A A . 12 ASN C 1 1
19 55059 1 1 12 ASN CA C -12.161 -5.533 -7.848 1.00 . A A . 12 ASN CA 1 1
19 55060 1 1 12 ASN CB C -12.634 -6.773 -8.621 1.00 . A A . 12 ASN CB 1 1
19 55061 1 1 12 ASN CG C -13.172 -6.456 -10.000 1.00 . A A . 12 ASN CG 1 1
19 55062 1 1 12 ASN H H -11.465 -6.916 -6.409 1.00 . A A . 12 ASN H 1 1
19 55063 1 1 12 ASN HA H -11.370 -5.051 -8.397 1.00 . A A . 12 ASN HA 1 1
19 55064 1 1 12 ASN HB2 H -11.805 -7.459 -8.730 1.00 . A A . 12 ASN HB2 1 1
19 55065 1 1 12 ASN HB3 H -13.418 -7.257 -8.054 1.00 . A A . 12 ASN HB3 1 1
19 55066 1 1 12 ASN HD21 H -14.588 -7.833 -9.782 1.00 . A A . 12 ASN HD21 1 1
19 55067 1 1 12 ASN HD22 H -14.599 -6.975 -11.284 1.00 . A A . 12 ASN HD22 1 1
19 55068 1 1 12 ASN N N -11.631 -5.958 -6.559 1.00 . A A . 12 ASN N 1 1
19 55069 1 1 12 ASN ND2 N -14.223 -7.158 -10.395 1.00 . A A . 12 ASN ND2 1 1
19 55070 1 1 12 ASN O O -13.285 -3.402 -8.147 1.00 . A A . 12 ASN O 1 1
19 55071 1 1 12 ASN OD1 O -12.654 -5.590 -10.702 1.00 . A A . 12 ASN OD1 1 1
19 55072 1 1 13 HIS C C -15.087 -2.925 -5.754 1.00 . A A . 13 HIS C 1 1
19 55073 1 1 13 HIS CA C -15.467 -4.132 -6.606 1.00 . A A . 13 HIS CA 1 1
19 55074 1 1 13 HIS CB C -16.561 -4.939 -5.903 1.00 . A A . 13 HIS CB 1 1
19 55075 1 1 13 HIS CD2 C -17.379 -7.325 -6.444 1.00 . A A . 13 HIS CD2 1 1
19 55076 1 1 13 HIS CE1 C -18.004 -6.948 -8.495 1.00 . A A . 13 HIS CE1 1 1
19 55077 1 1 13 HIS CG C -17.149 -6.026 -6.750 1.00 . A A . 13 HIS CG 1 1
19 55078 1 1 13 HIS H H -14.224 -5.858 -6.446 1.00 . A A . 13 HIS H 1 1
19 55079 1 1 13 HIS HA H -15.844 -3.782 -7.555 1.00 . A A . 13 HIS HA 1 1
19 55080 1 1 13 HIS HB2 H -16.146 -5.398 -5.019 1.00 . A A . 13 HIS HB2 1 1
19 55081 1 1 13 HIS HB3 H -17.360 -4.272 -5.614 1.00 . A A . 13 HIS HB3 1 1
19 55082 1 1 13 HIS HD2 H -17.177 -7.813 -5.501 1.00 . A A . 13 HIS HD2 1 1
19 55083 1 1 13 HIS HE1 H -18.395 -7.100 -9.490 1.00 . A A . 13 HIS HE1 1 1
19 55084 1 1 13 HIS HE2 H -17.964 -8.875 -7.737 1.00 . A A . 13 HIS HE2 1 1
19 55085 1 1 13 HIS N N -14.298 -4.967 -6.871 1.00 . A A . 13 HIS N 1 1
19 55086 1 1 13 HIS ND1 N -17.547 -5.793 -8.044 1.00 . A A . 13 HIS ND1 1 1
19 55087 1 1 13 HIS NE2 N -17.922 -7.907 -7.562 1.00 . A A . 13 HIS NE2 1 1
19 55088 1 1 13 HIS O O -15.474 -1.795 -6.045 1.00 . A A . 13 HIS O 1 1
19 55089 1 1 14 LEU C C -13.135 -1.004 -4.506 1.00 . A A . 14 LEU C 1 1
19 55090 1 1 14 LEU CA C -13.841 -2.152 -3.799 1.00 . A A . 14 LEU CA 1 1
19 55091 1 1 14 LEU CB C -12.889 -2.770 -2.772 1.00 . A A . 14 LEU CB 1 1
19 55092 1 1 14 LEU CD1 C -12.534 -4.119 -0.696 1.00 . A A . 14 LEU CD1 1 1
19 55093 1 1 14 LEU CD2 C -14.785 -3.134 -1.162 1.00 . A A . 14 LEU CD2 1 1
19 55094 1 1 14 LEU CG C -13.530 -3.734 -1.773 1.00 . A A . 14 LEU CG 1 1
19 55095 1 1 14 LEU H H -13.956 -4.099 -4.609 1.00 . A A . 14 LEU H 1 1
19 55096 1 1 14 LEU HA H -14.707 -1.767 -3.285 1.00 . A A . 14 LEU HA 1 1
19 55097 1 1 14 LEU HB2 H -12.129 -3.311 -3.316 1.00 . A A . 14 LEU HB2 1 1
19 55098 1 1 14 LEU HB3 H -12.412 -1.978 -2.221 1.00 . A A . 14 LEU HB3 1 1
19 55099 1 1 14 LEU HD11 H -11.597 -4.395 -1.155 1.00 . A A . 14 LEU HD11 1 1
19 55100 1 1 14 LEU HD12 H -12.919 -4.956 -0.132 1.00 . A A . 14 LEU HD12 1 1
19 55101 1 1 14 LEU HD13 H -12.378 -3.281 -0.033 1.00 . A A . 14 LEU HD13 1 1
19 55102 1 1 14 LEU HD21 H -15.099 -3.737 -0.323 1.00 . A A . 14 LEU HD21 1 1
19 55103 1 1 14 LEU HD22 H -15.570 -3.113 -1.904 1.00 . A A . 14 LEU HD22 1 1
19 55104 1 1 14 LEU HD23 H -14.578 -2.128 -0.827 1.00 . A A . 14 LEU HD23 1 1
19 55105 1 1 14 LEU HG H -13.814 -4.636 -2.296 1.00 . A A . 14 LEU HG 1 1
19 55106 1 1 14 LEU N N -14.286 -3.179 -4.732 1.00 . A A . 14 LEU N 1 1
19 55107 1 1 14 LEU O O -13.454 0.160 -4.283 1.00 . A A . 14 LEU O 1 1
19 55108 1 1 15 ARG C C -12.268 0.373 -7.151 1.00 . A A . 15 ARG C 1 1
19 55109 1 1 15 ARG CA C -11.433 -0.327 -6.086 1.00 . A A . 15 ARG CA 1 1
19 55110 1 1 15 ARG CB C -10.151 -0.923 -6.687 1.00 . A A . 15 ARG CB 1 1
19 55111 1 1 15 ARG CD C -9.181 -2.818 -8.026 1.00 . A A . 15 ARG CD 1 1
19 55112 1 1 15 ARG CG C -10.367 -1.877 -7.853 1.00 . A A . 15 ARG CG 1 1
19 55113 1 1 15 ARG CZ C -6.711 -2.624 -8.145 1.00 . A A . 15 ARG CZ 1 1
19 55114 1 1 15 ARG H H -12.035 -2.293 -5.566 1.00 . A A . 15 ARG H 1 1
19 55115 1 1 15 ARG HA H -11.148 0.414 -5.355 1.00 . A A . 15 ARG HA 1 1
19 55116 1 1 15 ARG HB2 H -9.526 -0.112 -7.033 1.00 . A A . 15 ARG HB2 1 1
19 55117 1 1 15 ARG HB3 H -9.625 -1.457 -5.909 1.00 . A A . 15 ARG HB3 1 1
19 55118 1 1 15 ARG HD2 H -9.290 -3.642 -7.337 1.00 . A A . 15 ARG HD2 1 1
19 55119 1 1 15 ARG HD3 H -9.183 -3.196 -9.038 1.00 . A A . 15 ARG HD3 1 1
19 55120 1 1 15 ARG HE H -7.937 -1.285 -7.304 1.00 . A A . 15 ARG HE 1 1
19 55121 1 1 15 ARG HG2 H -11.256 -2.463 -7.667 1.00 . A A . 15 ARG HG2 1 1
19 55122 1 1 15 ARG HG3 H -10.495 -1.302 -8.758 1.00 . A A . 15 ARG HG3 1 1
19 55123 1 1 15 ARG HH11 H -7.437 -4.336 -8.960 1.00 . A A . 15 ARG HH11 1 1
19 55124 1 1 15 ARG HH12 H -5.715 -4.148 -9.039 1.00 . A A . 15 ARG HH12 1 1
19 55125 1 1 15 ARG HH21 H -5.670 -1.018 -7.450 1.00 . A A . 15 ARG HH21 1 1
19 55126 1 1 15 ARG HH22 H -4.715 -2.264 -8.203 1.00 . A A . 15 ARG HH22 1 1
19 55127 1 1 15 ARG N N -12.198 -1.339 -5.380 1.00 . A A . 15 ARG N 1 1
19 55128 1 1 15 ARG NE N -7.901 -2.149 -7.769 1.00 . A A . 15 ARG NE 1 1
19 55129 1 1 15 ARG NH1 N -6.614 -3.795 -8.764 1.00 . A A . 15 ARG NH1 1 1
19 55130 1 1 15 ARG NH2 N -5.611 -1.915 -7.911 1.00 . A A . 15 ARG NH2 1 1
19 55131 1 1 15 ARG O O -11.956 1.493 -7.534 1.00 . A A . 15 ARG O 1 1
19 55132 1 1 16 SER C C -15.417 1.015 -8.035 1.00 . A A . 16 SER C 1 1
19 55133 1 1 16 SER CA C -14.169 0.364 -8.654 1.00 . A A . 16 SER CA 1 1
19 55134 1 1 16 SER CB C -14.578 -0.670 -9.698 1.00 . A A . 16 SER CB 1 1
19 55135 1 1 16 SER H H -13.504 -1.212 -7.385 1.00 . A A . 16 SER H 1 1
19 55136 1 1 16 SER HA H -13.582 1.131 -9.136 1.00 . A A . 16 SER HA 1 1
19 55137 1 1 16 SER HB2 H -15.330 -1.323 -9.279 1.00 . A A . 16 SER HB2 1 1
19 55138 1 1 16 SER HB3 H -14.978 -0.167 -10.565 1.00 . A A . 16 SER HB3 1 1
19 55139 1 1 16 SER HG H -13.335 -2.172 -9.457 1.00 . A A . 16 SER HG 1 1
19 55140 1 1 16 SER N N -13.320 -0.274 -7.647 1.00 . A A . 16 SER N 1 1
19 55141 1 1 16 SER O O -16.232 1.619 -8.737 1.00 . A A . 16 SER O 1 1
19 55142 1 1 16 SER OG O -13.463 -1.455 -10.096 1.00 . A A . 16 SER OG 1 1
19 55143 1 1 17 ARG C C -16.335 2.496 -4.966 1.00 . A A . 17 ARG C 1 1
19 55144 1 1 17 ARG CA C -16.715 1.440 -6.011 1.00 . A A . 17 ARG CA 1 1
19 55145 1 1 17 ARG CB C -17.524 0.326 -5.347 1.00 . A A . 17 ARG CB 1 1
19 55146 1 1 17 ARG CD C -19.420 -1.313 -5.589 1.00 . A A . 17 ARG CD 1 1
19 55147 1 1 17 ARG CG C -18.415 -0.436 -6.316 1.00 . A A . 17 ARG CG 1 1
19 55148 1 1 17 ARG CZ C -21.599 -2.106 -6.454 1.00 . A A . 17 ARG CZ 1 1
19 55149 1 1 17 ARG H H -14.881 0.390 -6.221 1.00 . A A . 17 ARG H 1 1
19 55150 1 1 17 ARG HA H -17.344 1.917 -6.750 1.00 . A A . 17 ARG HA 1 1
19 55151 1 1 17 ARG HB2 H -16.841 -0.377 -4.892 1.00 . A A . 17 ARG HB2 1 1
19 55152 1 1 17 ARG HB3 H -18.149 0.756 -4.579 1.00 . A A . 17 ARG HB3 1 1
19 55153 1 1 17 ARG HD2 H -18.883 -2.016 -4.970 1.00 . A A . 17 ARG HD2 1 1
19 55154 1 1 17 ARG HD3 H -20.044 -0.687 -4.967 1.00 . A A . 17 ARG HD3 1 1
19 55155 1 1 17 ARG HE H -19.812 -2.544 -7.247 1.00 . A A . 17 ARG HE 1 1
19 55156 1 1 17 ARG HG2 H -18.952 0.273 -6.932 1.00 . A A . 17 ARG HG2 1 1
19 55157 1 1 17 ARG HG3 H -17.795 -1.060 -6.943 1.00 . A A . 17 ARG HG3 1 1
19 55158 1 1 17 ARG HH11 H -21.759 -0.909 -4.817 1.00 . A A . 17 ARG HH11 1 1
19 55159 1 1 17 ARG HH12 H -23.258 -1.498 -5.463 1.00 . A A . 17 ARG HH12 1 1
19 55160 1 1 17 ARG HH21 H -21.786 -3.311 -8.074 1.00 . A A . 17 ARG HH21 1 1
19 55161 1 1 17 ARG HH22 H -23.276 -2.864 -7.305 1.00 . A A . 17 ARG HH22 1 1
19 55162 1 1 17 ARG N N -15.559 0.894 -6.726 1.00 . A A . 17 ARG N 1 1
19 55163 1 1 17 ARG NE N -20.267 -2.054 -6.522 1.00 . A A . 17 ARG NE 1 1
19 55164 1 1 17 ARG NH1 N -22.257 -1.453 -5.502 1.00 . A A . 17 ARG NH1 1 1
19 55165 1 1 17 ARG NH2 N -22.274 -2.816 -7.349 1.00 . A A . 17 ARG NH2 1 1
19 55166 1 1 17 ARG O O -17.187 2.899 -4.169 1.00 . A A . 17 ARG O 1 1
19 55167 1 1 18 LEU C C -14.922 5.329 -4.328 1.00 . A A . 18 LEU C 1 1
19 55168 1 1 18 LEU CA C -14.663 3.882 -3.919 1.00 . A A . 18 LEU CA 1 1
19 55169 1 1 18 LEU CB C -13.184 3.686 -3.588 1.00 . A A . 18 LEU CB 1 1
19 55170 1 1 18 LEU CD1 C -11.410 2.365 -2.426 1.00 . A A . 18 LEU CD1 1 1
19 55171 1 1 18 LEU CD2 C -13.319 3.294 -1.114 1.00 . A A . 18 LEU CD2 1 1
19 55172 1 1 18 LEU CG C -12.889 2.709 -2.450 1.00 . A A . 18 LEU CG 1 1
19 55173 1 1 18 LEU H H -14.492 2.762 -5.719 1.00 . A A . 18 LEU H 1 1
19 55174 1 1 18 LEU HA H -15.244 3.670 -3.034 1.00 . A A . 18 LEU HA 1 1
19 55175 1 1 18 LEU HB2 H -12.685 3.330 -4.478 1.00 . A A . 18 LEU HB2 1 1
19 55176 1 1 18 LEU HB3 H -12.768 4.645 -3.323 1.00 . A A . 18 LEU HB3 1 1
19 55177 1 1 18 LEU HD11 H -11.207 1.699 -1.601 1.00 . A A . 18 LEU HD11 1 1
19 55178 1 1 18 LEU HD12 H -10.834 3.271 -2.308 1.00 . A A . 18 LEU HD12 1 1
19 55179 1 1 18 LEU HD13 H -11.137 1.884 -3.353 1.00 . A A . 18 LEU HD13 1 1
19 55180 1 1 18 LEU HD21 H -12.889 4.278 -0.996 1.00 . A A . 18 LEU HD21 1 1
19 55181 1 1 18 LEU HD22 H -12.974 2.654 -0.315 1.00 . A A . 18 LEU HD22 1 1
19 55182 1 1 18 LEU HD23 H -14.395 3.365 -1.079 1.00 . A A . 18 LEU HD23 1 1
19 55183 1 1 18 LEU HG H -13.444 1.796 -2.614 1.00 . A A . 18 LEU HG 1 1
19 55184 1 1 18 LEU N N -15.081 2.941 -4.948 1.00 . A A . 18 LEU N 1 1
19 55185 1 1 18 LEU O O -14.908 5.669 -5.511 1.00 . A A . 18 LEU O 1 1
19 55186 1 1 19 ALA C C -15.242 8.336 -2.226 1.00 . A A . 19 ALA C 1 1
19 55187 1 1 19 ALA CA C -15.420 7.589 -3.542 1.00 . A A . 19 ALA CA 1 1
19 55188 1 1 19 ALA CB C -16.823 7.834 -4.091 1.00 . A A . 19 ALA CB 1 1
19 55189 1 1 19 ALA H H -15.251 5.808 -2.418 1.00 . A A . 19 ALA H 1 1
19 55190 1 1 19 ALA HA H -14.699 7.950 -4.259 1.00 . A A . 19 ALA HA 1 1
19 55191 1 1 19 ALA HB1 H -17.012 8.897 -4.137 1.00 . A A . 19 ALA HB1 1 1
19 55192 1 1 19 ALA HB2 H -17.550 7.367 -3.444 1.00 . A A . 19 ALA HB2 1 1
19 55193 1 1 19 ALA HB3 H -16.902 7.412 -5.083 1.00 . A A . 19 ALA HB3 1 1
19 55194 1 1 19 ALA N N -15.191 6.165 -3.332 1.00 . A A . 19 ALA N 1 1
19 55195 1 1 19 ALA O O -15.733 7.900 -1.194 1.00 . A A . 19 ALA O 1 1
19 55196 1 1 20 PHE C C -14.926 11.618 -1.211 1.00 . A A . 20 PHE C 1 1
19 55197 1 1 20 PHE CA C -14.330 10.233 -1.043 1.00 . A A . 20 PHE CA 1 1
19 55198 1 1 20 PHE CB C -12.840 10.321 -0.682 1.00 . A A . 20 PHE CB 1 1
19 55199 1 1 20 PHE CD1 C -11.393 10.437 -2.716 1.00 . A A . 20 PHE CD1 1 1
19 55200 1 1 20 PHE CD2 C -11.781 12.450 -1.509 1.00 . A A . 20 PHE CD2 1 1
19 55201 1 1 20 PHE CE1 C -10.603 11.121 -3.612 1.00 . A A . 20 PHE CE1 1 1
19 55202 1 1 20 PHE CE2 C -10.987 13.140 -2.400 1.00 . A A . 20 PHE CE2 1 1
19 55203 1 1 20 PHE CG C -11.993 11.087 -1.659 1.00 . A A . 20 PHE CG 1 1
19 55204 1 1 20 PHE CZ C -10.397 12.475 -3.456 1.00 . A A . 20 PHE CZ 1 1
19 55205 1 1 20 PHE H H -14.087 9.731 -3.079 1.00 . A A . 20 PHE H 1 1
19 55206 1 1 20 PHE HA H -14.850 9.736 -0.243 1.00 . A A . 20 PHE HA 1 1
19 55207 1 1 20 PHE HB2 H -12.741 10.801 0.279 1.00 . A A . 20 PHE HB2 1 1
19 55208 1 1 20 PHE HB3 H -12.440 9.319 -0.616 1.00 . A A . 20 PHE HB3 1 1
19 55209 1 1 20 PHE HD1 H -11.551 9.379 -2.836 1.00 . A A . 20 PHE HD1 1 1
19 55210 1 1 20 PHE HD2 H -12.247 12.975 -0.688 1.00 . A A . 20 PHE HD2 1 1
19 55211 1 1 20 PHE HE1 H -10.147 10.597 -4.436 1.00 . A A . 20 PHE HE1 1 1
19 55212 1 1 20 PHE HE2 H -10.831 14.197 -2.272 1.00 . A A . 20 PHE HE2 1 1
19 55213 1 1 20 PHE HZ H -9.775 13.014 -4.155 1.00 . A A . 20 PHE HZ 1 1
19 55214 1 1 20 PHE N N -14.532 9.448 -2.250 1.00 . A A . 20 PHE N 1 1
19 55215 1 1 20 PHE O O -15.152 12.066 -2.334 1.00 . A A . 20 PHE O 1 1
19 55216 1 1 21 GLU C C -14.748 14.639 0.307 1.00 . A A . 21 GLU C 1 1
19 55217 1 1 21 GLU CA C -15.766 13.618 -0.159 1.00 . A A . 21 GLU CA 1 1
19 55218 1 1 21 GLU CB C -17.047 13.730 0.679 1.00 . A A . 21 GLU CB 1 1
19 55219 1 1 21 GLU CD C -17.440 15.773 2.125 1.00 . A A . 21 GLU CD 1 1
19 55220 1 1 21 GLU CG C -17.620 15.139 0.755 1.00 . A A . 21 GLU CG 1 1
19 55221 1 1 21 GLU H H -15.024 11.873 0.771 1.00 . A A . 21 GLU H 1 1
19 55222 1 1 21 GLU HA H -16.010 13.826 -1.191 1.00 . A A . 21 GLU HA 1 1
19 55223 1 1 21 GLU HB2 H -17.798 13.081 0.260 1.00 . A A . 21 GLU HB2 1 1
19 55224 1 1 21 GLU HB3 H -16.830 13.410 1.680 1.00 . A A . 21 GLU HB3 1 1
19 55225 1 1 21 GLU HG2 H -17.122 15.756 0.022 1.00 . A A . 21 GLU HG2 1 1
19 55226 1 1 21 GLU HG3 H -18.675 15.097 0.530 1.00 . A A . 21 GLU HG3 1 1
19 55227 1 1 21 GLU N N -15.206 12.283 -0.105 1.00 . A A . 21 GLU N 1 1
19 55228 1 1 21 GLU O O -14.083 14.463 1.347 1.00 . A A . 21 GLU O 1 1
19 55229 1 1 21 GLU OE1 O -18.150 15.367 3.072 1.00 . A A . 21 GLU OE1 1 1
19 55230 1 1 21 GLU OE2 O -16.605 16.692 2.261 1.00 . A A . 21 GLU OE2 1 1
19 55231 1 1 22 TYR C C -14.538 18.098 -0.306 1.00 . A A . 22 TYR C 1 1
19 55232 1 1 22 TYR CA C -13.751 16.794 -0.230 1.00 . A A . 22 TYR CA 1 1
19 55233 1 1 22 TYR CB C -12.605 16.830 -1.249 1.00 . A A . 22 TYR CB 1 1
19 55234 1 1 22 TYR CD1 C -11.327 18.660 -0.061 1.00 . A A . 22 TYR CD1 1 1
19 55235 1 1 22 TYR CD2 C -11.728 18.908 -2.400 1.00 . A A . 22 TYR CD2 1 1
19 55236 1 1 22 TYR CE1 C -10.684 19.882 -0.036 1.00 . A A . 22 TYR CE1 1 1
19 55237 1 1 22 TYR CE2 C -11.079 20.129 -2.383 1.00 . A A . 22 TYR CE2 1 1
19 55238 1 1 22 TYR CG C -11.862 18.152 -1.241 1.00 . A A . 22 TYR CG 1 1
19 55239 1 1 22 TYR CZ C -10.562 20.612 -1.198 1.00 . A A . 22 TYR CZ 1 1
19 55240 1 1 22 TYR H H -15.219 15.727 -1.291 1.00 . A A . 22 TYR H 1 1
19 55241 1 1 22 TYR HA H -13.345 16.678 0.764 1.00 . A A . 22 TYR HA 1 1
19 55242 1 1 22 TYR HB2 H -11.907 16.037 -1.039 1.00 . A A . 22 TYR HB2 1 1
19 55243 1 1 22 TYR HB3 H -13.010 16.677 -2.236 1.00 . A A . 22 TYR HB3 1 1
19 55244 1 1 22 TYR HD1 H -11.420 18.085 0.848 1.00 . A A . 22 TYR HD1 1 1
19 55245 1 1 22 TYR HD2 H -12.136 18.529 -3.326 1.00 . A A . 22 TYR HD2 1 1
19 55246 1 1 22 TYR HE1 H -10.277 20.259 0.892 1.00 . A A . 22 TYR HE1 1 1
19 55247 1 1 22 TYR HE2 H -10.981 20.702 -3.295 1.00 . A A . 22 TYR HE2 1 1
19 55248 1 1 22 TYR HH H -9.213 21.810 -0.523 1.00 . A A . 22 TYR HH 1 1
19 55249 1 1 22 TYR N N -14.643 15.690 -0.489 1.00 . A A . 22 TYR N 1 1
19 55250 1 1 22 TYR O O -15.065 18.446 -1.364 1.00 . A A . 22 TYR O 1 1
19 55251 1 1 22 TYR OH O -9.927 21.834 -1.173 1.00 . A A . 22 TYR OH 1 1
19 55252 1 1 23 ASN C C -16.797 19.943 0.417 1.00 . A A . 23 ASN C 1 1
19 55253 1 1 23 ASN CA C -15.353 20.073 0.892 1.00 . A A . 23 ASN CA 1 1
19 55254 1 1 23 ASN CB C -14.629 21.119 0.045 1.00 . A A . 23 ASN CB 1 1
19 55255 1 1 23 ASN CG C -14.473 22.454 0.750 1.00 . A A . 23 ASN CG 1 1
19 55256 1 1 23 ASN H H -14.235 18.433 1.636 1.00 . A A . 23 ASN H 1 1
19 55257 1 1 23 ASN HA H -15.354 20.396 1.921 1.00 . A A . 23 ASN HA 1 1
19 55258 1 1 23 ASN HB2 H -13.649 20.746 -0.208 1.00 . A A . 23 ASN HB2 1 1
19 55259 1 1 23 ASN HB3 H -15.189 21.279 -0.864 1.00 . A A . 23 ASN HB3 1 1
19 55260 1 1 23 ASN HD21 H -14.231 21.555 2.505 1.00 . A A . 23 ASN HD21 1 1
19 55261 1 1 23 ASN HD22 H -14.166 23.281 2.529 1.00 . A A . 23 ASN HD22 1 1
19 55262 1 1 23 ASN N N -14.644 18.793 0.821 1.00 . A A . 23 ASN N 1 1
19 55263 1 1 23 ASN ND2 N -14.269 22.425 2.058 1.00 . A A . 23 ASN ND2 1 1
19 55264 1 1 23 ASN O O -17.373 20.886 -0.125 1.00 . A A . 23 ASN O 1 1
19 55265 1 1 23 ASN OD1 O -14.525 23.509 0.117 1.00 . A A . 23 ASN OD1 1 1
19 55266 1 1 24 GLY C C -18.852 17.986 -1.191 1.00 . A A . 24 GLY C 1 1
19 55267 1 1 24 GLY CA C -18.745 18.545 0.214 1.00 . A A . 24 GLY CA 1 1
19 55268 1 1 24 GLY H H -16.872 18.051 1.068 1.00 . A A . 24 GLY H 1 1
19 55269 1 1 24 GLY HA2 H -19.204 17.848 0.900 1.00 . A A . 24 GLY HA2 1 1
19 55270 1 1 24 GLY HA3 H -19.282 19.481 0.256 1.00 . A A . 24 GLY HA3 1 1
19 55271 1 1 24 GLY N N -17.379 18.773 0.625 1.00 . A A . 24 GLY N 1 1
19 55272 1 1 24 GLY O O -19.933 17.578 -1.614 1.00 . A A . 24 GLY O 1 1
19 55273 1 1 25 GLN C C -17.345 15.974 -3.279 1.00 . A A . 25 GLN C 1 1
19 55274 1 1 25 GLN CA C -17.743 17.440 -3.281 1.00 . A A . 25 GLN CA 1 1
19 55275 1 1 25 GLN CB C -16.771 18.225 -4.161 1.00 . A A . 25 GLN CB 1 1
19 55276 1 1 25 GLN CD C -17.890 20.028 -5.528 1.00 . A A . 25 GLN CD 1 1
19 55277 1 1 25 GLN CG C -17.098 19.706 -4.277 1.00 . A A . 25 GLN CG 1 1
19 55278 1 1 25 GLN H H -16.890 18.280 -1.535 1.00 . A A . 25 GLN H 1 1
19 55279 1 1 25 GLN HA H -18.741 17.536 -3.678 1.00 . A A . 25 GLN HA 1 1
19 55280 1 1 25 GLN HB2 H -15.779 18.125 -3.751 1.00 . A A . 25 GLN HB2 1 1
19 55281 1 1 25 GLN HB3 H -16.782 17.799 -5.154 1.00 . A A . 25 GLN HB3 1 1
19 55282 1 1 25 GLN HE21 H -19.594 19.700 -4.571 1.00 . A A . 25 GLN HE21 1 1
19 55283 1 1 25 GLN HE22 H -19.736 20.163 -6.230 1.00 . A A . 25 GLN HE22 1 1
19 55284 1 1 25 GLN HG2 H -17.678 20.002 -3.415 1.00 . A A . 25 GLN HG2 1 1
19 55285 1 1 25 GLN HG3 H -16.175 20.266 -4.297 1.00 . A A . 25 GLN HG3 1 1
19 55286 1 1 25 GLN N N -17.742 17.960 -1.919 1.00 . A A . 25 GLN N 1 1
19 55287 1 1 25 GLN NE2 N -19.204 19.956 -5.435 1.00 . A A . 25 GLN NE2 1 1
19 55288 1 1 25 GLN O O -16.452 15.572 -2.538 1.00 . A A . 25 GLN O 1 1
19 55289 1 1 25 GLN OE1 O -17.321 20.338 -6.575 1.00 . A A . 25 GLN OE1 1 1
19 55290 1 1 26 LEU C C -16.687 13.475 -5.250 1.00 . A A . 26 LEU C 1 1
19 55291 1 1 26 LEU CA C -17.728 13.755 -4.173 1.00 . A A . 26 LEU CA 1 1
19 55292 1 1 26 LEU CB C -18.993 12.951 -4.472 1.00 . A A . 26 LEU CB 1 1
19 55293 1 1 26 LEU CD1 C -20.784 11.407 -3.681 1.00 . A A . 26 LEU CD1 1 1
19 55294 1 1 26 LEU CD2 C -18.831 11.873 -2.202 1.00 . A A . 26 LEU CD2 1 1
19 55295 1 1 26 LEU CG C -19.770 12.451 -3.252 1.00 . A A . 26 LEU CG 1 1
19 55296 1 1 26 LEU H H -18.780 15.544 -4.589 1.00 . A A . 26 LEU H 1 1
19 55297 1 1 26 LEU HA H -17.332 13.441 -3.221 1.00 . A A . 26 LEU HA 1 1
19 55298 1 1 26 LEU HB2 H -19.652 13.572 -5.059 1.00 . A A . 26 LEU HB2 1 1
19 55299 1 1 26 LEU HB3 H -18.712 12.095 -5.066 1.00 . A A . 26 LEU HB3 1 1
19 55300 1 1 26 LEU HD11 H -21.338 11.068 -2.819 1.00 . A A . 26 LEU HD11 1 1
19 55301 1 1 26 LEU HD12 H -20.266 10.571 -4.128 1.00 . A A . 26 LEU HD12 1 1
19 55302 1 1 26 LEU HD13 H -21.463 11.838 -4.401 1.00 . A A . 26 LEU HD13 1 1
19 55303 1 1 26 LEU HD21 H -18.313 12.675 -1.701 1.00 . A A . 26 LEU HD21 1 1
19 55304 1 1 26 LEU HD22 H -18.113 11.223 -2.679 1.00 . A A . 26 LEU HD22 1 1
19 55305 1 1 26 LEU HD23 H -19.402 11.307 -1.480 1.00 . A A . 26 LEU HD23 1 1
19 55306 1 1 26 LEU HG H -20.307 13.278 -2.809 1.00 . A A . 26 LEU HG 1 1
19 55307 1 1 26 LEU N N -18.029 15.177 -4.080 1.00 . A A . 26 LEU N 1 1
19 55308 1 1 26 LEU O O -16.847 13.863 -6.408 1.00 . A A . 26 LEU O 1 1
19 55309 1 1 27 ILE C C -14.369 10.914 -5.761 1.00 . A A . 27 ILE C 1 1
19 55310 1 1 27 ILE CA C -14.547 12.433 -5.763 1.00 . A A . 27 ILE CA 1 1
19 55311 1 1 27 ILE CB C -13.201 13.111 -5.385 1.00 . A A . 27 ILE CB 1 1
19 55312 1 1 27 ILE CD1 C -13.669 14.881 -3.631 1.00 . A A . 27 ILE CD1 1 1
19 55313 1 1 27 ILE CG1 C -13.385 14.602 -5.082 1.00 . A A . 27 ILE CG1 1 1
19 55314 1 1 27 ILE CG2 C -12.187 12.930 -6.506 1.00 . A A . 27 ILE CG2 1 1
19 55315 1 1 27 ILE H H -15.572 12.509 -3.912 1.00 . A A . 27 ILE H 1 1
19 55316 1 1 27 ILE HA H -14.825 12.754 -6.757 1.00 . A A . 27 ILE HA 1 1
19 55317 1 1 27 ILE HB H -12.816 12.625 -4.501 1.00 . A A . 27 ILE HB 1 1
19 55318 1 1 27 ILE HD11 H -14.123 15.856 -3.536 1.00 . A A . 27 ILE HD11 1 1
19 55319 1 1 27 ILE HD12 H -12.746 14.853 -3.071 1.00 . A A . 27 ILE HD12 1 1
19 55320 1 1 27 ILE HD13 H -14.346 14.130 -3.248 1.00 . A A . 27 ILE HD13 1 1
19 55321 1 1 27 ILE HG12 H -12.484 15.132 -5.349 1.00 . A A . 27 ILE HG12 1 1
19 55322 1 1 27 ILE HG13 H -14.205 14.989 -5.653 1.00 . A A . 27 ILE HG13 1 1
19 55323 1 1 27 ILE HG21 H -11.221 13.288 -6.180 1.00 . A A . 27 ILE HG21 1 1
19 55324 1 1 27 ILE HG22 H -12.504 13.491 -7.372 1.00 . A A . 27 ILE HG22 1 1
19 55325 1 1 27 ILE HG23 H -12.116 11.883 -6.763 1.00 . A A . 27 ILE HG23 1 1
19 55326 1 1 27 ILE N N -15.627 12.793 -4.855 1.00 . A A . 27 ILE N 1 1
19 55327 1 1 27 ILE O O -13.918 10.334 -4.774 1.00 . A A . 27 ILE O 1 1
19 55328 1 1 28 LYS C C -13.200 8.356 -7.049 1.00 . A A . 28 LYS C 1 1
19 55329 1 1 28 LYS CA C -14.659 8.824 -6.991 1.00 . A A . 28 LYS CA 1 1
19 55330 1 1 28 LYS CB C -15.432 8.353 -8.237 1.00 . A A . 28 LYS CB 1 1
19 55331 1 1 28 LYS CD C -15.886 10.178 -9.930 1.00 . A A . 28 LYS CD 1 1
19 55332 1 1 28 LYS CE C -17.107 9.723 -10.722 1.00 . A A . 28 LYS CE 1 1
19 55333 1 1 28 LYS CG C -14.989 9.007 -9.543 1.00 . A A . 28 LYS CG 1 1
19 55334 1 1 28 LYS H H -15.095 10.795 -7.607 1.00 . A A . 28 LYS H 1 1
19 55335 1 1 28 LYS HA H -15.121 8.392 -6.117 1.00 . A A . 28 LYS HA 1 1
19 55336 1 1 28 LYS HB2 H -15.310 7.285 -8.338 1.00 . A A . 28 LYS HB2 1 1
19 55337 1 1 28 LYS HB3 H -16.481 8.570 -8.093 1.00 . A A . 28 LYS HB3 1 1
19 55338 1 1 28 LYS HD2 H -16.220 10.675 -9.032 1.00 . A A . 28 LYS HD2 1 1
19 55339 1 1 28 LYS HD3 H -15.317 10.869 -10.534 1.00 . A A . 28 LYS HD3 1 1
19 55340 1 1 28 LYS HE2 H -17.364 8.720 -10.421 1.00 . A A . 28 LYS HE2 1 1
19 55341 1 1 28 LYS HE3 H -17.929 10.386 -10.500 1.00 . A A . 28 LYS HE3 1 1
19 55342 1 1 28 LYS HG2 H -13.978 9.368 -9.427 1.00 . A A . 28 LYS HG2 1 1
19 55343 1 1 28 LYS HG3 H -15.018 8.268 -10.330 1.00 . A A . 28 LYS HG3 1 1
19 55344 1 1 28 LYS HZ1 H -17.692 9.367 -12.697 1.00 . A A . 28 LYS HZ1 1 1
19 55345 1 1 28 LYS HZ2 H -16.038 9.149 -12.424 1.00 . A A . 28 LYS HZ2 1 1
19 55346 1 1 28 LYS HZ3 H -16.680 10.710 -12.515 1.00 . A A . 28 LYS HZ3 1 1
19 55347 1 1 28 LYS N N -14.751 10.277 -6.861 1.00 . A A . 28 LYS N 1 1
19 55348 1 1 28 LYS NZ N -16.862 9.737 -12.190 1.00 . A A . 28 LYS NZ 1 1
19 55349 1 1 28 LYS O O -12.353 9.003 -7.666 1.00 . A A . 28 LYS O 1 1
19 55350 1 1 29 ILE C C -11.546 5.245 -6.907 1.00 . A A . 29 ILE C 1 1
19 55351 1 1 29 ILE CA C -11.567 6.670 -6.357 1.00 . A A . 29 ILE CA 1 1
19 55352 1 1 29 ILE CB C -10.948 6.667 -4.940 1.00 . A A . 29 ILE CB 1 1
19 55353 1 1 29 ILE CD1 C -11.494 7.015 -2.472 1.00 . A A . 29 ILE CD1 1 1
19 55354 1 1 29 ILE CG1 C -11.957 7.165 -3.909 1.00 . A A . 29 ILE CG1 1 1
19 55355 1 1 29 ILE CG2 C -9.688 7.523 -4.916 1.00 . A A . 29 ILE CG2 1 1
19 55356 1 1 29 ILE H H -13.642 6.761 -5.926 1.00 . A A . 29 ILE H 1 1
19 55357 1 1 29 ILE HA H -10.944 7.287 -6.990 1.00 . A A . 29 ILE HA 1 1
19 55358 1 1 29 ILE HB H -10.667 5.653 -4.696 1.00 . A A . 29 ILE HB 1 1
19 55359 1 1 29 ILE HD11 H -10.568 7.553 -2.333 1.00 . A A . 29 ILE HD11 1 1
19 55360 1 1 29 ILE HD12 H -11.342 5.970 -2.249 1.00 . A A . 29 ILE HD12 1 1
19 55361 1 1 29 ILE HD13 H -12.245 7.418 -1.808 1.00 . A A . 29 ILE HD13 1 1
19 55362 1 1 29 ILE HG12 H -12.153 8.209 -4.090 1.00 . A A . 29 ILE HG12 1 1
19 55363 1 1 29 ILE HG13 H -12.874 6.611 -4.024 1.00 . A A . 29 ILE HG13 1 1
19 55364 1 1 29 ILE HG21 H -9.956 8.561 -5.041 1.00 . A A . 29 ILE HG21 1 1
19 55365 1 1 29 ILE HG22 H -9.033 7.221 -5.721 1.00 . A A . 29 ILE HG22 1 1
19 55366 1 1 29 ILE HG23 H -9.179 7.393 -3.971 1.00 . A A . 29 ILE HG23 1 1
19 55367 1 1 29 ILE N N -12.917 7.233 -6.392 1.00 . A A . 29 ILE N 1 1
19 55368 1 1 29 ILE O O -12.178 4.323 -6.365 1.00 . A A . 29 ILE O 1 1
19 55369 1 1 30 LEU C C -9.320 3.285 -8.557 1.00 . A A . 30 LEU C 1 1
19 55370 1 1 30 LEU CA C -10.727 3.835 -8.725 1.00 . A A . 30 LEU CA 1 1
19 55371 1 1 30 LEU CB C -11.097 3.908 -10.207 1.00 . A A . 30 LEU CB 1 1
19 55372 1 1 30 LEU CD1 C -10.293 4.691 -12.440 1.00 . A A . 30 LEU CD1 1 1
19 55373 1 1 30 LEU CD2 C -11.423 6.292 -10.893 1.00 . A A . 30 LEU CD2 1 1
19 55374 1 1 30 LEU CG C -10.508 5.079 -10.987 1.00 . A A . 30 LEU CG 1 1
19 55375 1 1 30 LEU H H -10.434 5.904 -8.414 1.00 . A A . 30 LEU H 1 1
19 55376 1 1 30 LEU HA H -11.406 3.142 -8.244 1.00 . A A . 30 LEU HA 1 1
19 55377 1 1 30 LEU HB2 H -10.763 2.993 -10.676 1.00 . A A . 30 LEU HB2 1 1
19 55378 1 1 30 LEU HB3 H -12.172 3.956 -10.285 1.00 . A A . 30 LEU HB3 1 1
19 55379 1 1 30 LEU HD11 H -9.861 5.524 -12.972 1.00 . A A . 30 LEU HD11 1 1
19 55380 1 1 30 LEU HD12 H -11.240 4.430 -12.889 1.00 . A A . 30 LEU HD12 1 1
19 55381 1 1 30 LEU HD13 H -9.624 3.843 -12.494 1.00 . A A . 30 LEU HD13 1 1
19 55382 1 1 30 LEU HD21 H -10.985 7.114 -11.436 1.00 . A A . 30 LEU HD21 1 1
19 55383 1 1 30 LEU HD22 H -11.546 6.569 -9.856 1.00 . A A . 30 LEU HD22 1 1
19 55384 1 1 30 LEU HD23 H -12.386 6.051 -11.319 1.00 . A A . 30 LEU HD23 1 1
19 55385 1 1 30 LEU HG H -9.550 5.342 -10.564 1.00 . A A . 30 LEU HG 1 1
19 55386 1 1 30 LEU N N -10.884 5.115 -8.047 1.00 . A A . 30 LEU N 1 1
19 55387 1 1 30 LEU O O -8.446 3.931 -7.973 1.00 . A A . 30 LEU O 1 1
19 55388 1 1 31 SER C C -6.691 2.225 -9.694 1.00 . A A . 31 SER C 1 1
19 55389 1 1 31 SER CA C -7.833 1.406 -9.089 1.00 . A A . 31 SER CA 1 1
19 55390 1 1 31 SER CB C -7.993 0.114 -9.877 1.00 . A A . 31 SER CB 1 1
19 55391 1 1 31 SER H H -9.864 1.664 -9.573 1.00 . A A . 31 SER H 1 1
19 55392 1 1 31 SER HA H -7.596 1.169 -8.062 1.00 . A A . 31 SER HA 1 1
19 55393 1 1 31 SER HB2 H -7.249 0.077 -10.658 1.00 . A A . 31 SER HB2 1 1
19 55394 1 1 31 SER HB3 H -7.869 -0.730 -9.214 1.00 . A A . 31 SER HB3 1 1
19 55395 1 1 31 SER HG H -9.198 -0.009 -11.426 1.00 . A A . 31 SER HG 1 1
19 55396 1 1 31 SER N N -9.111 2.104 -9.118 1.00 . A A . 31 SER N 1 1
19 55397 1 1 31 SER O O -5.522 1.907 -9.494 1.00 . A A . 31 SER O 1 1
19 55398 1 1 31 SER OG O -9.285 0.053 -10.466 1.00 . A A . 31 SER OG 1 1
19 55399 1 1 32 LYS C C -5.221 4.872 -10.010 1.00 . A A . 32 LYS C 1 1
19 55400 1 1 32 LYS CA C -6.014 4.113 -11.063 1.00 . A A . 32 LYS CA 1 1
19 55401 1 1 32 LYS CB C -6.681 5.102 -12.013 1.00 . A A . 32 LYS CB 1 1
19 55402 1 1 32 LYS CD C -6.121 3.941 -14.158 1.00 . A A . 32 LYS CD 1 1
19 55403 1 1 32 LYS CE C -7.274 4.014 -15.150 1.00 . A A . 32 LYS CE 1 1
19 55404 1 1 32 LYS CG C -5.989 5.223 -13.355 1.00 . A A . 32 LYS CG 1 1
19 55405 1 1 32 LYS H H -7.973 3.495 -10.552 1.00 . A A . 32 LYS H 1 1
19 55406 1 1 32 LYS HA H -5.348 3.478 -11.622 1.00 . A A . 32 LYS HA 1 1
19 55407 1 1 32 LYS HB2 H -7.694 4.781 -12.186 1.00 . A A . 32 LYS HB2 1 1
19 55408 1 1 32 LYS HB3 H -6.694 6.076 -11.548 1.00 . A A . 32 LYS HB3 1 1
19 55409 1 1 32 LYS HD2 H -5.205 3.769 -14.700 1.00 . A A . 32 LYS HD2 1 1
19 55410 1 1 32 LYS HD3 H -6.300 3.122 -13.476 1.00 . A A . 32 LYS HD3 1 1
19 55411 1 1 32 LYS HE2 H -7.395 3.045 -15.610 1.00 . A A . 32 LYS HE2 1 1
19 55412 1 1 32 LYS HE3 H -8.176 4.274 -14.617 1.00 . A A . 32 LYS HE3 1 1
19 55413 1 1 32 LYS HG2 H -6.440 6.032 -13.908 1.00 . A A . 32 LYS HG2 1 1
19 55414 1 1 32 LYS HG3 H -4.942 5.433 -13.192 1.00 . A A . 32 LYS HG3 1 1
19 55415 1 1 32 LYS HZ1 H -6.863 5.960 -15.794 1.00 . A A . 32 LYS HZ1 1 1
19 55416 1 1 32 LYS HZ2 H -7.858 5.085 -16.845 1.00 . A A . 32 LYS HZ2 1 1
19 55417 1 1 32 LYS HZ3 H -6.201 4.756 -16.781 1.00 . A A . 32 LYS HZ3 1 1
19 55418 1 1 32 LYS N N -7.026 3.275 -10.434 1.00 . A A . 32 LYS N 1 1
19 55419 1 1 32 LYS NZ N -7.032 5.023 -16.215 1.00 . A A . 32 LYS NZ 1 1
19 55420 1 1 32 LYS O O -4.076 5.263 -10.231 1.00 . A A . 32 LYS O 1 1
19 55421 1 1 33 ASN C C -4.988 4.874 -6.585 1.00 . A A . 33 ASN C 1 1
19 55422 1 1 33 ASN CA C -5.224 5.791 -7.772 1.00 . A A . 33 ASN CA 1 1
19 55423 1 1 33 ASN CB C -6.109 6.975 -7.379 1.00 . A A . 33 ASN CB 1 1
19 55424 1 1 33 ASN CG C -5.948 8.147 -8.326 1.00 . A A . 33 ASN CG 1 1
19 55425 1 1 33 ASN H H -6.762 4.735 -8.750 1.00 . A A . 33 ASN H 1 1
19 55426 1 1 33 ASN HA H -4.269 6.163 -8.113 1.00 . A A . 33 ASN HA 1 1
19 55427 1 1 33 ASN HB2 H -7.141 6.658 -7.408 1.00 . A A . 33 ASN HB2 1 1
19 55428 1 1 33 ASN HB3 H -5.869 7.295 -6.383 1.00 . A A . 33 ASN HB3 1 1
19 55429 1 1 33 ASN HD21 H -7.596 7.620 -9.301 1.00 . A A . 33 ASN HD21 1 1
19 55430 1 1 33 ASN HD22 H -6.792 9.028 -9.894 1.00 . A A . 33 ASN HD22 1 1
19 55431 1 1 33 ASN N N -5.848 5.078 -8.866 1.00 . A A . 33 ASN N 1 1
19 55432 1 1 33 ASN ND2 N -6.871 8.279 -9.268 1.00 . A A . 33 ASN ND2 1 1
19 55433 1 1 33 ASN O O -4.369 5.262 -5.604 1.00 . A A . 33 ASN O 1 1
19 55434 1 1 33 ASN OD1 O -5.004 8.928 -8.217 1.00 . A A . 33 ASN OD1 1 1
19 55435 1 1 34 ILE C C -4.843 1.348 -6.078 1.00 . A A . 34 ILE C 1 1
19 55436 1 1 34 ILE CA C -5.341 2.702 -5.586 1.00 . A A . 34 ILE CA 1 1
19 55437 1 1 34 ILE CB C -6.682 2.532 -4.856 1.00 . A A . 34 ILE CB 1 1
19 55438 1 1 34 ILE CD1 C -8.593 3.884 -3.849 1.00 . A A . 34 ILE CD1 1 1
19 55439 1 1 34 ILE CG1 C -7.244 3.913 -4.512 1.00 . A A . 34 ILE CG1 1 1
19 55440 1 1 34 ILE CG2 C -6.505 1.690 -3.603 1.00 . A A . 34 ILE CG2 1 1
19 55441 1 1 34 ILE H H -5.944 3.380 -7.494 1.00 . A A . 34 ILE H 1 1
19 55442 1 1 34 ILE HA H -4.627 3.105 -4.882 1.00 . A A . 34 ILE HA 1 1
19 55443 1 1 34 ILE HB H -7.369 2.022 -5.513 1.00 . A A . 34 ILE HB 1 1
19 55444 1 1 34 ILE HD11 H -9.329 3.524 -4.552 1.00 . A A . 34 ILE HD11 1 1
19 55445 1 1 34 ILE HD12 H -8.853 4.882 -3.528 1.00 . A A . 34 ILE HD12 1 1
19 55446 1 1 34 ILE HD13 H -8.557 3.228 -2.993 1.00 . A A . 34 ILE HD13 1 1
19 55447 1 1 34 ILE HG12 H -6.561 4.413 -3.845 1.00 . A A . 34 ILE HG12 1 1
19 55448 1 1 34 ILE HG13 H -7.334 4.490 -5.421 1.00 . A A . 34 ILE HG13 1 1
19 55449 1 1 34 ILE HG21 H -6.237 0.682 -3.885 1.00 . A A . 34 ILE HG21 1 1
19 55450 1 1 34 ILE HG22 H -7.429 1.675 -3.046 1.00 . A A . 34 ILE HG22 1 1
19 55451 1 1 34 ILE HG23 H -5.721 2.112 -2.992 1.00 . A A . 34 ILE HG23 1 1
19 55452 1 1 34 ILE N N -5.480 3.651 -6.677 1.00 . A A . 34 ILE N 1 1
19 55453 1 1 34 ILE O O -5.470 0.707 -6.927 1.00 . A A . 34 ILE O 1 1
19 55454 1 1 35 VAL C C -3.295 -1.385 -4.774 1.00 . A A . 35 VAL C 1 1
19 55455 1 1 35 VAL CA C -3.137 -0.370 -5.894 1.00 . A A . 35 VAL CA 1 1
19 55456 1 1 35 VAL CB C -1.640 -0.223 -6.258 1.00 . A A . 35 VAL CB 1 1
19 55457 1 1 35 VAL CG1 C -0.987 -1.586 -6.462 1.00 . A A . 35 VAL CG1 1 1
19 55458 1 1 35 VAL CG2 C -1.473 0.630 -7.505 1.00 . A A . 35 VAL CG2 1 1
19 55459 1 1 35 VAL H H -3.333 1.418 -4.774 1.00 . A A . 35 VAL H 1 1
19 55460 1 1 35 VAL HA H -3.664 -0.732 -6.765 1.00 . A A . 35 VAL HA 1 1
19 55461 1 1 35 VAL HB H -1.138 0.273 -5.440 1.00 . A A . 35 VAL HB 1 1
19 55462 1 1 35 VAL HG11 H -0.915 -2.097 -5.514 1.00 . A A . 35 VAL HG11 1 1
19 55463 1 1 35 VAL HG12 H 0.002 -1.453 -6.876 1.00 . A A . 35 VAL HG12 1 1
19 55464 1 1 35 VAL HG13 H -1.586 -2.173 -7.143 1.00 . A A . 35 VAL HG13 1 1
19 55465 1 1 35 VAL HG21 H -2.035 0.192 -8.318 1.00 . A A . 35 VAL HG21 1 1
19 55466 1 1 35 VAL HG22 H -0.429 0.674 -7.774 1.00 . A A . 35 VAL HG22 1 1
19 55467 1 1 35 VAL HG23 H -1.838 1.627 -7.311 1.00 . A A . 35 VAL HG23 1 1
19 55468 1 1 35 VAL N N -3.732 0.900 -5.512 1.00 . A A . 35 VAL N 1 1
19 55469 1 1 35 VAL O O -2.882 -1.143 -3.636 1.00 . A A . 35 VAL O 1 1
19 55470 1 1 36 ALA C C -2.813 -4.273 -3.834 1.00 . A A . 36 ALA C 1 1
19 55471 1 1 36 ALA CA C -4.126 -3.570 -4.137 1.00 . A A . 36 ALA CA 1 1
19 55472 1 1 36 ALA CB C -5.152 -4.560 -4.663 1.00 . A A . 36 ALA CB 1 1
19 55473 1 1 36 ALA H H -4.235 -2.627 -6.015 1.00 . A A . 36 ALA H 1 1
19 55474 1 1 36 ALA HA H -4.511 -3.131 -3.229 1.00 . A A . 36 ALA HA 1 1
19 55475 1 1 36 ALA HB1 H -6.063 -4.036 -4.911 1.00 . A A . 36 ALA HB1 1 1
19 55476 1 1 36 ALA HB2 H -5.358 -5.303 -3.908 1.00 . A A . 36 ALA HB2 1 1
19 55477 1 1 36 ALA HB3 H -4.765 -5.045 -5.548 1.00 . A A . 36 ALA HB3 1 1
19 55478 1 1 36 ALA N N -3.915 -2.508 -5.099 1.00 . A A . 36 ALA N 1 1
19 55479 1 1 36 ALA O O -2.157 -4.805 -4.736 1.00 . A A . 36 ALA O 1 1
19 55480 1 1 37 VAL C C -1.474 -5.927 -1.061 1.00 . A A . 37 VAL C 1 1
19 55481 1 1 37 VAL CA C -1.202 -4.902 -2.146 1.00 . A A . 37 VAL CA 1 1
19 55482 1 1 37 VAL CB C -0.156 -3.892 -1.643 1.00 . A A . 37 VAL CB 1 1
19 55483 1 1 37 VAL CG1 C 0.695 -3.380 -2.797 1.00 . A A . 37 VAL CG1 1 1
19 55484 1 1 37 VAL CG2 C -0.824 -2.745 -0.906 1.00 . A A . 37 VAL CG2 1 1
19 55485 1 1 37 VAL H H -3.011 -3.848 -1.893 1.00 . A A . 37 VAL H 1 1
19 55486 1 1 37 VAL HA H -0.785 -5.414 -3.002 1.00 . A A . 37 VAL HA 1 1
19 55487 1 1 37 VAL HB H 0.494 -4.402 -0.950 1.00 . A A . 37 VAL HB 1 1
19 55488 1 1 37 VAL HG11 H 0.700 -4.111 -3.593 1.00 . A A . 37 VAL HG11 1 1
19 55489 1 1 37 VAL HG12 H 1.708 -3.218 -2.456 1.00 . A A . 37 VAL HG12 1 1
19 55490 1 1 37 VAL HG13 H 0.286 -2.450 -3.166 1.00 . A A . 37 VAL HG13 1 1
19 55491 1 1 37 VAL HG21 H -1.509 -3.141 -0.171 1.00 . A A . 37 VAL HG21 1 1
19 55492 1 1 37 VAL HG22 H -1.366 -2.131 -1.610 1.00 . A A . 37 VAL HG22 1 1
19 55493 1 1 37 VAL HG23 H -0.072 -2.150 -0.413 1.00 . A A . 37 VAL HG23 1 1
19 55494 1 1 37 VAL N N -2.431 -4.269 -2.573 1.00 . A A . 37 VAL N 1 1
19 55495 1 1 37 VAL O O -2.395 -5.782 -0.231 1.00 . A A . 37 VAL O 1 1
19 55496 1 1 38 GLY C C -0.706 -9.438 -0.821 1.00 . A A . 38 GLY C 1 1
19 55497 1 1 38 GLY CA C -0.894 -8.072 -0.205 1.00 . A A . 38 GLY CA 1 1
19 55498 1 1 38 GLY H H -0.060 -7.078 -1.852 1.00 . A A . 38 GLY H 1 1
19 55499 1 1 38 GLY HA2 H -0.141 -7.931 0.554 1.00 . A A . 38 GLY HA2 1 1
19 55500 1 1 38 GLY HA3 H -1.871 -8.016 0.250 1.00 . A A . 38 GLY HA3 1 1
19 55501 1 1 38 GLY N N -0.755 -7.025 -1.168 1.00 . A A . 38 GLY N 1 1
19 55502 1 1 38 GLY O O 0.005 -9.622 -1.829 1.00 . A A . 38 GLY O 1 1
19 55503 1 1 39 SER C C -1.924 -11.811 -2.142 1.00 . A A . 39 SER C 1 1
19 55504 1 1 39 SER CA C -1.412 -11.752 -0.702 1.00 . A A . 39 SER CA 1 1
19 55505 1 1 39 SER CB C -2.264 -12.607 0.237 1.00 . A A . 39 SER CB 1 1
19 55506 1 1 39 SER H H -1.919 -10.165 0.574 1.00 . A A . 39 SER H 1 1
19 55507 1 1 39 SER HA H -0.394 -12.113 -0.682 1.00 . A A . 39 SER HA 1 1
19 55508 1 1 39 SER HB2 H -1.617 -13.220 0.844 1.00 . A A . 39 SER HB2 1 1
19 55509 1 1 39 SER HB3 H -2.841 -11.955 0.876 1.00 . A A . 39 SER HB3 1 1
19 55510 1 1 39 SER HG H -3.510 -14.115 0.127 1.00 . A A . 39 SER HG 1 1
19 55511 1 1 39 SER N N -1.409 -10.388 -0.233 1.00 . A A . 39 SER N 1 1
19 55512 1 1 39 SER O O -1.525 -12.680 -2.902 1.00 . A A . 39 SER O 1 1
19 55513 1 1 39 SER OG O -3.155 -13.449 -0.474 1.00 . A A . 39 SER OG 1 1
19 55514 1 1 40 LEU C C -2.184 -10.542 -4.858 1.00 . A A . 40 LEU C 1 1
19 55515 1 1 40 LEU CA C -3.322 -10.825 -3.892 1.00 . A A . 40 LEU CA 1 1
19 55516 1 1 40 LEU CB C -4.377 -9.719 -4.052 1.00 . A A . 40 LEU CB 1 1
19 55517 1 1 40 LEU CD1 C -6.076 -11.396 -3.249 1.00 . A A . 40 LEU CD1 1 1
19 55518 1 1 40 LEU CD2 C -5.648 -9.316 -1.935 1.00 . A A . 40 LEU CD2 1 1
19 55519 1 1 40 LEU CG C -5.708 -9.925 -3.322 1.00 . A A . 40 LEU CG 1 1
19 55520 1 1 40 LEU H H -3.139 -10.230 -1.869 1.00 . A A . 40 LEU H 1 1
19 55521 1 1 40 LEU HA H -3.763 -11.781 -4.129 1.00 . A A . 40 LEU HA 1 1
19 55522 1 1 40 LEU HB2 H -3.943 -8.796 -3.696 1.00 . A A . 40 LEU HB2 1 1
19 55523 1 1 40 LEU HB3 H -4.586 -9.608 -5.106 1.00 . A A . 40 LEU HB3 1 1
19 55524 1 1 40 LEU HD11 H -5.993 -11.839 -4.231 1.00 . A A . 40 LEU HD11 1 1
19 55525 1 1 40 LEU HD12 H -7.091 -11.496 -2.897 1.00 . A A . 40 LEU HD12 1 1
19 55526 1 1 40 LEU HD13 H -5.408 -11.900 -2.567 1.00 . A A . 40 LEU HD13 1 1
19 55527 1 1 40 LEU HD21 H -4.876 -9.804 -1.360 1.00 . A A . 40 LEU HD21 1 1
19 55528 1 1 40 LEU HD22 H -6.602 -9.447 -1.444 1.00 . A A . 40 LEU HD22 1 1
19 55529 1 1 40 LEU HD23 H -5.426 -8.263 -2.016 1.00 . A A . 40 LEU HD23 1 1
19 55530 1 1 40 LEU HG H -6.488 -9.419 -3.871 1.00 . A A . 40 LEU HG 1 1
19 55531 1 1 40 LEU N N -2.805 -10.877 -2.521 1.00 . A A . 40 LEU N 1 1
19 55532 1 1 40 LEU O O -2.165 -11.029 -5.988 1.00 . A A . 40 LEU O 1 1
19 55533 1 1 41 ARG C C 0.819 -10.585 -5.396 1.00 . A A . 41 ARG C 1 1
19 55534 1 1 41 ARG CA C -0.085 -9.378 -5.200 1.00 . A A . 41 ARG CA 1 1
19 55535 1 1 41 ARG CB C 0.694 -8.236 -4.533 1.00 . A A . 41 ARG CB 1 1
19 55536 1 1 41 ARG CD C 1.013 -6.435 -6.272 1.00 . A A . 41 ARG CD 1 1
19 55537 1 1 41 ARG CG C 1.681 -7.536 -5.456 1.00 . A A . 41 ARG CG 1 1
19 55538 1 1 41 ARG CZ C 0.489 -7.213 -8.563 1.00 . A A . 41 ARG CZ 1 1
19 55539 1 1 41 ARG H H -1.312 -9.383 -3.486 1.00 . A A . 41 ARG H 1 1
19 55540 1 1 41 ARG HA H -0.442 -9.046 -6.163 1.00 . A A . 41 ARG HA 1 1
19 55541 1 1 41 ARG HB2 H -0.009 -7.500 -4.173 1.00 . A A . 41 ARG HB2 1 1
19 55542 1 1 41 ARG HB3 H 1.243 -8.636 -3.693 1.00 . A A . 41 ARG HB3 1 1
19 55543 1 1 41 ARG HD2 H 0.442 -5.807 -5.604 1.00 . A A . 41 ARG HD2 1 1
19 55544 1 1 41 ARG HD3 H 1.782 -5.842 -6.748 1.00 . A A . 41 ARG HD3 1 1
19 55545 1 1 41 ARG HE H -0.815 -7.140 -7.040 1.00 . A A . 41 ARG HE 1 1
19 55546 1 1 41 ARG HG2 H 2.468 -7.099 -4.859 1.00 . A A . 41 ARG HG2 1 1
19 55547 1 1 41 ARG HG3 H 2.104 -8.266 -6.132 1.00 . A A . 41 ARG HG3 1 1
19 55548 1 1 41 ARG HH11 H 2.414 -6.632 -8.298 1.00 . A A . 41 ARG HH11 1 1
19 55549 1 1 41 ARG HH12 H 2.019 -7.179 -9.894 1.00 . A A . 41 ARG HH12 1 1
19 55550 1 1 41 ARG HH21 H -1.343 -7.854 -9.166 1.00 . A A . 41 ARG HH21 1 1
19 55551 1 1 41 ARG HH22 H -0.109 -7.869 -10.385 1.00 . A A . 41 ARG HH22 1 1
19 55552 1 1 41 ARG N N -1.234 -9.740 -4.397 1.00 . A A . 41 ARG N 1 1
19 55553 1 1 41 ARG NE N 0.117 -6.966 -7.302 1.00 . A A . 41 ARG NE 1 1
19 55554 1 1 41 ARG NH1 N 1.741 -6.989 -8.948 1.00 . A A . 41 ARG NH1 1 1
19 55555 1 1 41 ARG NH2 N -0.391 -7.681 -9.440 1.00 . A A . 41 ARG NH2 1 1
19 55556 1 1 41 ARG O O 1.355 -10.793 -6.485 1.00 . A A . 41 ARG O 1 1
19 55557 1 1 42 ARG C C 1.101 -13.864 -4.703 1.00 . A A . 42 ARG C 1 1
19 55558 1 1 42 ARG CA C 1.867 -12.557 -4.435 1.00 . A A . 42 ARG CA 1 1
19 55559 1 1 42 ARG CB C 2.751 -12.648 -3.191 1.00 . A A . 42 ARG CB 1 1
19 55560 1 1 42 ARG CD C 4.171 -10.988 -4.454 1.00 . A A . 42 ARG CD 1 1
19 55561 1 1 42 ARG CG C 3.725 -11.475 -3.076 1.00 . A A . 42 ARG CG 1 1
19 55562 1 1 42 ARG CZ C 5.513 -9.186 -5.478 1.00 . A A . 42 ARG CZ 1 1
19 55563 1 1 42 ARG H H 0.604 -11.135 -3.467 1.00 . A A . 42 ARG H 1 1
19 55564 1 1 42 ARG HA H 2.516 -12.399 -5.285 1.00 . A A . 42 ARG HA 1 1
19 55565 1 1 42 ARG HB2 H 2.122 -12.656 -2.314 1.00 . A A . 42 ARG HB2 1 1
19 55566 1 1 42 ARG HB3 H 3.322 -13.563 -3.229 1.00 . A A . 42 ARG HB3 1 1
19 55567 1 1 42 ARG HD2 H 4.769 -11.757 -4.919 1.00 . A A . 42 ARG HD2 1 1
19 55568 1 1 42 ARG HD3 H 3.292 -10.807 -5.055 1.00 . A A . 42 ARG HD3 1 1
19 55569 1 1 42 ARG HE H 5.057 -9.326 -3.516 1.00 . A A . 42 ARG HE 1 1
19 55570 1 1 42 ARG HG2 H 3.238 -10.664 -2.556 1.00 . A A . 42 ARG HG2 1 1
19 55571 1 1 42 ARG HG3 H 4.593 -11.794 -2.517 1.00 . A A . 42 ARG HG3 1 1
19 55572 1 1 42 ARG HH11 H 4.854 -10.596 -6.777 1.00 . A A . 42 ARG HH11 1 1
19 55573 1 1 42 ARG HH12 H 5.794 -9.318 -7.481 1.00 . A A . 42 ARG HH12 1 1
19 55574 1 1 42 ARG HH21 H 6.303 -7.602 -4.483 1.00 . A A . 42 ARG HH21 1 1
19 55575 1 1 42 ARG HH22 H 6.622 -7.643 -6.187 1.00 . A A . 42 ARG HH22 1 1
19 55576 1 1 42 ARG N N 1.001 -11.376 -4.343 1.00 . A A . 42 ARG N 1 1
19 55577 1 1 42 ARG NE N 4.954 -9.755 -4.399 1.00 . A A . 42 ARG NE 1 1
19 55578 1 1 42 ARG NH1 N 5.375 -9.747 -6.673 1.00 . A A . 42 ARG NH1 1 1
19 55579 1 1 42 ARG NH2 N 6.197 -8.053 -5.370 1.00 . A A . 42 ARG NH2 1 1
19 55580 1 1 42 ARG O O 1.709 -14.933 -4.770 1.00 . A A . 42 ARG O 1 1
19 55581 1 1 43 GLU C C -1.081 -16.019 -4.079 1.00 . A A . 43 GLU C 1 1
19 55582 1 1 43 GLU CA C -1.079 -14.924 -5.168 1.00 . A A . 43 GLU CA 1 1
19 55583 1 1 43 GLU CB C -0.681 -15.491 -6.534 1.00 . A A . 43 GLU CB 1 1
19 55584 1 1 43 GLU CD C 0.102 -14.862 -8.866 1.00 . A A . 43 GLU CD 1 1
19 55585 1 1 43 GLU CG C -0.638 -14.422 -7.622 1.00 . A A . 43 GLU CG 1 1
19 55586 1 1 43 GLU H H -0.653 -12.899 -4.723 1.00 . A A . 43 GLU H 1 1
19 55587 1 1 43 GLU HA H -2.088 -14.545 -5.250 1.00 . A A . 43 GLU HA 1 1
19 55588 1 1 43 GLU HB2 H 0.297 -15.941 -6.456 1.00 . A A . 43 GLU HB2 1 1
19 55589 1 1 43 GLU HB3 H -1.397 -16.244 -6.825 1.00 . A A . 43 GLU HB3 1 1
19 55590 1 1 43 GLU HG2 H -1.650 -14.167 -7.897 1.00 . A A . 43 GLU HG2 1 1
19 55591 1 1 43 GLU HG3 H -0.147 -13.547 -7.221 1.00 . A A . 43 GLU HG3 1 1
19 55592 1 1 43 GLU N N -0.223 -13.770 -4.847 1.00 . A A . 43 GLU N 1 1
19 55593 1 1 43 GLU O O -0.817 -17.195 -4.358 1.00 . A A . 43 GLU O 1 1
19 55594 1 1 43 GLU OE1 O 1.051 -15.667 -8.747 1.00 . A A . 43 GLU OE1 1 1
19 55595 1 1 43 GLU OE2 O -0.246 -14.387 -9.969 1.00 . A A . 43 GLU OE2 1 1
19 55596 1 1 44 GLU C C -2.740 -17.351 -1.711 1.00 . A A . 44 GLU C 1 1
19 55597 1 1 44 GLU CA C -1.443 -16.540 -1.703 1.00 . A A . 44 GLU CA 1 1
19 55598 1 1 44 GLU CB C -1.314 -15.791 -0.389 1.00 . A A . 44 GLU CB 1 1
19 55599 1 1 44 GLU CD C -0.181 -17.753 0.751 1.00 . A A . 44 GLU CD 1 1
19 55600 1 1 44 GLU CG C -0.154 -16.258 0.476 1.00 . A A . 44 GLU CG 1 1
19 55601 1 1 44 GLU H H -1.571 -14.675 -2.686 1.00 . A A . 44 GLU H 1 1
19 55602 1 1 44 GLU HA H -0.616 -17.221 -1.790 1.00 . A A . 44 GLU HA 1 1
19 55603 1 1 44 GLU HB2 H -1.171 -14.744 -0.605 1.00 . A A . 44 GLU HB2 1 1
19 55604 1 1 44 GLU HB3 H -2.226 -15.913 0.173 1.00 . A A . 44 GLU HB3 1 1
19 55605 1 1 44 GLU HG2 H 0.769 -16.016 -0.027 1.00 . A A . 44 GLU HG2 1 1
19 55606 1 1 44 GLU HG3 H -0.196 -15.735 1.418 1.00 . A A . 44 GLU HG3 1 1
19 55607 1 1 44 GLU N N -1.380 -15.621 -2.842 1.00 . A A . 44 GLU N 1 1
19 55608 1 1 44 GLU O O -3.739 -16.951 -2.291 1.00 . A A . 44 GLU O 1 1
19 55609 1 1 44 GLU OE1 O -1.233 -18.265 1.187 1.00 . A A . 44 GLU OE1 1 1
19 55610 1 1 44 GLU OE2 O 0.847 -18.426 0.529 1.00 . A A . 44 GLU OE2 1 1
19 55611 1 1 45 LYS C C -4.971 -18.867 -0.124 1.00 . A A . 45 LYS C 1 1
19 55612 1 1 45 LYS CA C -3.850 -19.402 -1.026 1.00 . A A . 45 LYS CA 1 1
19 55613 1 1 45 LYS CB C -3.411 -20.793 -0.546 1.00 . A A . 45 LYS CB 1 1
19 55614 1 1 45 LYS CD C -1.587 -21.202 -2.257 1.00 . A A . 45 LYS CD 1 1
19 55615 1 1 45 LYS CE C -0.479 -20.227 -2.645 1.00 . A A . 45 LYS CE 1 1
19 55616 1 1 45 LYS CG C -1.932 -21.098 -0.775 1.00 . A A . 45 LYS CG 1 1
19 55617 1 1 45 LYS H H -1.889 -18.745 -0.589 1.00 . A A . 45 LYS H 1 1
19 55618 1 1 45 LYS HA H -4.230 -19.489 -2.027 1.00 . A A . 45 LYS HA 1 1
19 55619 1 1 45 LYS HB2 H -3.610 -20.871 0.512 1.00 . A A . 45 LYS HB2 1 1
19 55620 1 1 45 LYS HB3 H -3.993 -21.537 -1.067 1.00 . A A . 45 LYS HB3 1 1
19 55621 1 1 45 LYS HD2 H -1.257 -22.207 -2.469 1.00 . A A . 45 LYS HD2 1 1
19 55622 1 1 45 LYS HD3 H -2.469 -20.982 -2.839 1.00 . A A . 45 LYS HD3 1 1
19 55623 1 1 45 LYS HE2 H -0.721 -19.254 -2.246 1.00 . A A . 45 LYS HE2 1 1
19 55624 1 1 45 LYS HE3 H 0.450 -20.570 -2.215 1.00 . A A . 45 LYS HE3 1 1
19 55625 1 1 45 LYS HG2 H -1.342 -20.310 -0.335 1.00 . A A . 45 LYS HG2 1 1
19 55626 1 1 45 LYS HG3 H -1.695 -22.035 -0.295 1.00 . A A . 45 LYS HG3 1 1
19 55627 1 1 45 LYS HZ1 H 0.316 -20.860 -4.474 1.00 . A A . 45 LYS HZ1 1 1
19 55628 1 1 45 LYS HZ2 H 0.092 -19.188 -4.368 1.00 . A A . 45 LYS HZ2 1 1
19 55629 1 1 45 LYS HZ3 H -1.240 -20.206 -4.595 1.00 . A A . 45 LYS HZ3 1 1
19 55630 1 1 45 LYS N N -2.703 -18.504 -1.074 1.00 . A A . 45 LYS N 1 1
19 55631 1 1 45 LYS NZ N -0.318 -20.114 -4.122 1.00 . A A . 45 LYS NZ 1 1
19 55632 1 1 45 LYS O O -6.152 -18.986 -0.461 1.00 . A A . 45 LYS O 1 1
19 55633 1 1 46 MET C C -5.288 -16.314 2.371 1.00 . A A . 46 MET C 1 1
19 55634 1 1 46 MET CA C -5.602 -17.750 1.946 1.00 . A A . 46 MET CA 1 1
19 55635 1 1 46 MET CB C -5.701 -18.655 3.178 1.00 . A A . 46 MET CB 1 1
19 55636 1 1 46 MET CE C -6.613 -21.332 4.684 1.00 . A A . 46 MET CE 1 1
19 55637 1 1 46 MET CG C -7.116 -18.770 3.732 1.00 . A A . 46 MET CG 1 1
19 55638 1 1 46 MET H H -3.652 -18.165 1.202 1.00 . A A . 46 MET H 1 1
19 55639 1 1 46 MET HA H -6.551 -17.754 1.440 1.00 . A A . 46 MET HA 1 1
19 55640 1 1 46 MET HB2 H -5.361 -19.643 2.910 1.00 . A A . 46 MET HB2 1 1
19 55641 1 1 46 MET HB3 H -5.063 -18.259 3.953 1.00 . A A . 46 MET HB3 1 1
19 55642 1 1 46 MET HE1 H -6.643 -22.039 5.502 1.00 . A A . 46 MET HE1 1 1
19 55643 1 1 46 MET HE2 H -5.596 -21.234 4.332 1.00 . A A . 46 MET HE2 1 1
19 55644 1 1 46 MET HE3 H -7.241 -21.685 3.880 1.00 . A A . 46 MET HE3 1 1
19 55645 1 1 46 MET HG2 H -7.488 -17.778 3.936 1.00 . A A . 46 MET HG2 1 1
19 55646 1 1 46 MET HG3 H -7.742 -19.239 2.987 1.00 . A A . 46 MET HG3 1 1
19 55647 1 1 46 MET N N -4.606 -18.271 1.008 1.00 . A A . 46 MET N 1 1
19 55648 1 1 46 MET O O -4.158 -15.853 2.230 1.00 . A A . 46 MET O 1 1
19 55649 1 1 46 MET SD S -7.207 -19.738 5.253 1.00 . A A . 46 MET SD 1 1
19 55650 1 1 47 LEU C C -7.132 -13.882 4.455 1.00 . A A . 47 LEU C 1 1
19 55651 1 1 47 LEU CA C -6.153 -14.234 3.325 1.00 . A A . 47 LEU CA 1 1
19 55652 1 1 47 LEU CB C -6.340 -13.270 2.148 1.00 . A A . 47 LEU CB 1 1
19 55653 1 1 47 LEU CD1 C -5.391 -11.438 0.705 1.00 . A A . 47 LEU CD1 1 1
19 55654 1 1 47 LEU CD2 C -4.919 -11.473 3.130 1.00 . A A . 47 LEU CD2 1 1
19 55655 1 1 47 LEU CG C -5.160 -12.327 1.910 1.00 . A A . 47 LEU CG 1 1
19 55656 1 1 47 LEU H H -7.179 -16.059 2.978 1.00 . A A . 47 LEU H 1 1
19 55657 1 1 47 LEU HA H -5.148 -14.126 3.703 1.00 . A A . 47 LEU HA 1 1
19 55658 1 1 47 LEU HB2 H -6.500 -13.853 1.251 1.00 . A A . 47 LEU HB2 1 1
19 55659 1 1 47 LEU HB3 H -7.220 -12.673 2.333 1.00 . A A . 47 LEU HB3 1 1
19 55660 1 1 47 LEU HD11 H -6.378 -11.006 0.755 1.00 . A A . 47 LEU HD11 1 1
19 55661 1 1 47 LEU HD12 H -5.296 -12.022 -0.197 1.00 . A A . 47 LEU HD12 1 1
19 55662 1 1 47 LEU HD13 H -4.650 -10.645 0.699 1.00 . A A . 47 LEU HD13 1 1
19 55663 1 1 47 LEU HD21 H -4.649 -12.102 3.964 1.00 . A A . 47 LEU HD21 1 1
19 55664 1 1 47 LEU HD22 H -5.826 -10.932 3.365 1.00 . A A . 47 LEU HD22 1 1
19 55665 1 1 47 LEU HD23 H -4.125 -10.776 2.929 1.00 . A A . 47 LEU HD23 1 1
19 55666 1 1 47 LEU HG H -4.271 -12.912 1.732 1.00 . A A . 47 LEU HG 1 1
19 55667 1 1 47 LEU N N -6.306 -15.618 2.882 1.00 . A A . 47 LEU N 1 1
19 55668 1 1 47 LEU O O -8.051 -14.647 4.764 1.00 . A A . 47 LEU O 1 1
19 55669 1 1 48 ASN C C -8.111 -10.767 5.937 1.00 . A A . 48 ASN C 1 1
19 55670 1 1 48 ASN CA C -7.751 -12.236 6.171 1.00 . A A . 48 ASN CA 1 1
19 55671 1 1 48 ASN CB C -7.071 -12.390 7.533 1.00 . A A . 48 ASN CB 1 1
19 55672 1 1 48 ASN CG C -7.999 -12.034 8.681 1.00 . A A . 48 ASN CG 1 1
19 55673 1 1 48 ASN H H -6.117 -12.205 4.830 1.00 . A A . 48 ASN H 1 1
19 55674 1 1 48 ASN HA H -8.661 -12.819 6.164 1.00 . A A . 48 ASN HA 1 1
19 55675 1 1 48 ASN HB2 H -6.748 -13.412 7.657 1.00 . A A . 48 ASN HB2 1 1
19 55676 1 1 48 ASN HB3 H -6.212 -11.738 7.574 1.00 . A A . 48 ASN HB3 1 1
19 55677 1 1 48 ASN HD21 H -6.830 -10.511 9.195 1.00 . A A . 48 ASN HD21 1 1
19 55678 1 1 48 ASN HD22 H -8.236 -10.744 10.176 1.00 . A A . 48 ASN HD22 1 1
19 55679 1 1 48 ASN N N -6.897 -12.735 5.092 1.00 . A A . 48 ASN N 1 1
19 55680 1 1 48 ASN ND2 N -7.655 -10.993 9.423 1.00 . A A . 48 ASN ND2 1 1
19 55681 1 1 48 ASN O O -9.250 -10.357 6.155 1.00 . A A . 48 ASN O 1 1
19 55682 1 1 48 ASN OD1 O -9.019 -12.692 8.896 1.00 . A A . 48 ASN OD1 1 1
19 55683 1 1 49 ASP C C -6.672 -8.158 3.933 1.00 . A A . 49 ASP C 1 1
19 55684 1 1 49 ASP CA C -7.367 -8.557 5.225 1.00 . A A . 49 ASP CA 1 1
19 55685 1 1 49 ASP CB C -6.878 -7.667 6.393 1.00 . A A . 49 ASP CB 1 1
19 55686 1 1 49 ASP CG C -5.448 -7.166 6.240 1.00 . A A . 49 ASP CG 1 1
19 55687 1 1 49 ASP H H -6.248 -10.346 5.342 1.00 . A A . 49 ASP H 1 1
19 55688 1 1 49 ASP HA H -8.432 -8.428 5.100 1.00 . A A . 49 ASP HA 1 1
19 55689 1 1 49 ASP HB2 H -7.522 -6.809 6.470 1.00 . A A . 49 ASP HB2 1 1
19 55690 1 1 49 ASP HB3 H -6.937 -8.236 7.309 1.00 . A A . 49 ASP HB3 1 1
19 55691 1 1 49 ASP N N -7.136 -9.974 5.496 1.00 . A A . 49 ASP N 1 1
19 55692 1 1 49 ASP O O -5.592 -8.660 3.628 1.00 . A A . 49 ASP O 1 1
19 55693 1 1 49 ASP OD1 O -4.543 -7.998 6.103 1.00 . A A . 49 ASP OD1 1 1
19 55694 1 1 49 ASP OD2 O -5.204 -5.946 6.280 1.00 . A A . 49 ASP OD2 1 1
19 55695 1 1 50 VAL C C -6.150 -5.429 2.102 1.00 . A A . 50 VAL C 1 1
19 55696 1 1 50 VAL CA C -6.678 -6.822 1.926 1.00 . A A . 50 VAL CA 1 1
19 55697 1 1 50 VAL CB C -7.644 -6.833 0.737 1.00 . A A . 50 VAL CB 1 1
19 55698 1 1 50 VAL CG1 C -6.893 -6.417 -0.513 1.00 . A A . 50 VAL CG1 1 1
19 55699 1 1 50 VAL CG2 C -8.263 -8.208 0.567 1.00 . A A . 50 VAL CG2 1 1
19 55700 1 1 50 VAL H H -8.130 -6.863 3.476 1.00 . A A . 50 VAL H 1 1
19 55701 1 1 50 VAL HA H -5.852 -7.482 1.705 1.00 . A A . 50 VAL HA 1 1
19 55702 1 1 50 VAL HB H -8.433 -6.114 0.919 1.00 . A A . 50 VAL HB 1 1
19 55703 1 1 50 VAL HG11 H -5.962 -6.961 -0.569 1.00 . A A . 50 VAL HG11 1 1
19 55704 1 1 50 VAL HG12 H -6.686 -5.356 -0.474 1.00 . A A . 50 VAL HG12 1 1
19 55705 1 1 50 VAL HG13 H -7.488 -6.636 -1.383 1.00 . A A . 50 VAL HG13 1 1
19 55706 1 1 50 VAL HG21 H -8.872 -8.436 1.429 1.00 . A A . 50 VAL HG21 1 1
19 55707 1 1 50 VAL HG22 H -7.479 -8.944 0.476 1.00 . A A . 50 VAL HG22 1 1
19 55708 1 1 50 VAL HG23 H -8.877 -8.221 -0.321 1.00 . A A . 50 VAL HG23 1 1
19 55709 1 1 50 VAL N N -7.282 -7.265 3.175 1.00 . A A . 50 VAL N 1 1
19 55710 1 1 50 VAL O O -6.780 -4.607 2.770 1.00 . A A . 50 VAL O 1 1
19 55711 1 1 51 ASP C C -4.444 -3.082 0.402 1.00 . A A . 51 ASP C 1 1
19 55712 1 1 51 ASP CA C -4.421 -3.854 1.703 1.00 . A A . 51 ASP CA 1 1
19 55713 1 1 51 ASP CB C -3.021 -4.041 2.258 1.00 . A A . 51 ASP CB 1 1
19 55714 1 1 51 ASP CG C -3.028 -4.778 3.604 1.00 . A A . 51 ASP CG 1 1
19 55715 1 1 51 ASP H H -4.470 -5.838 1.042 1.00 . A A . 51 ASP H 1 1
19 55716 1 1 51 ASP HA H -5.022 -3.324 2.425 1.00 . A A . 51 ASP HA 1 1
19 55717 1 1 51 ASP HB2 H -2.442 -4.616 1.548 1.00 . A A . 51 ASP HB2 1 1
19 55718 1 1 51 ASP HB3 H -2.554 -3.086 2.402 1.00 . A A . 51 ASP HB3 1 1
19 55719 1 1 51 ASP N N -4.992 -5.149 1.534 1.00 . A A . 51 ASP N 1 1
19 55720 1 1 51 ASP O O -4.198 -3.630 -0.674 1.00 . A A . 51 ASP O 1 1
19 55721 1 1 51 ASP OD1 O -3.308 -6.016 3.656 1.00 . A A . 51 ASP OD1 1 1
19 55722 1 1 51 ASP OD2 O -2.722 -4.132 4.651 1.00 . A A . 51 ASP OD2 1 1
19 55723 1 1 52 LEU C C -4.109 0.346 -0.471 1.00 . A A . 52 LEU C 1 1
19 55724 1 1 52 LEU CA C -4.881 -0.956 -0.643 1.00 . A A . 52 LEU CA 1 1
19 55725 1 1 52 LEU CB C -6.366 -0.668 -0.875 1.00 . A A . 52 LEU CB 1 1
19 55726 1 1 52 LEU CD1 C -6.987 -2.994 -1.622 1.00 . A A . 52 LEU CD1 1 1
19 55727 1 1 52 LEU CD2 C -8.491 -1.077 -2.121 1.00 . A A . 52 LEU CD2 1 1
19 55728 1 1 52 LEU CG C -7.048 -1.512 -1.958 1.00 . A A . 52 LEU CG 1 1
19 55729 1 1 52 LEU H H -4.905 -1.435 1.411 1.00 . A A . 52 LEU H 1 1
19 55730 1 1 52 LEU HA H -4.490 -1.485 -1.498 1.00 . A A . 52 LEU HA 1 1
19 55731 1 1 52 LEU HB2 H -6.883 -0.841 0.059 1.00 . A A . 52 LEU HB2 1 1
19 55732 1 1 52 LEU HB3 H -6.474 0.373 -1.136 1.00 . A A . 52 LEU HB3 1 1
19 55733 1 1 52 LEU HD11 H -5.961 -3.330 -1.663 1.00 . A A . 52 LEU HD11 1 1
19 55734 1 1 52 LEU HD12 H -7.576 -3.552 -2.336 1.00 . A A . 52 LEU HD12 1 1
19 55735 1 1 52 LEU HD13 H -7.377 -3.156 -0.628 1.00 . A A . 52 LEU HD13 1 1
19 55736 1 1 52 LEU HD21 H -8.942 -1.622 -2.936 1.00 . A A . 52 LEU HD21 1 1
19 55737 1 1 52 LEU HD22 H -8.522 -0.019 -2.331 1.00 . A A . 52 LEU HD22 1 1
19 55738 1 1 52 LEU HD23 H -9.031 -1.279 -1.208 1.00 . A A . 52 LEU HD23 1 1
19 55739 1 1 52 LEU HG H -6.541 -1.361 -2.899 1.00 . A A . 52 LEU HG 1 1
19 55740 1 1 52 LEU N N -4.759 -1.811 0.513 1.00 . A A . 52 LEU N 1 1
19 55741 1 1 52 LEU O O -4.436 1.176 0.388 1.00 . A A . 52 LEU O 1 1
19 55742 1 1 53 LEU C C -2.901 2.731 -2.152 1.00 . A A . 53 LEU C 1 1
19 55743 1 1 53 LEU CA C -2.262 1.712 -1.236 1.00 . A A . 53 LEU CA 1 1
19 55744 1 1 53 LEU CB C -0.832 1.451 -1.705 1.00 . A A . 53 LEU CB 1 1
19 55745 1 1 53 LEU CD1 C 1.228 0.104 -1.416 1.00 . A A . 53 LEU CD1 1 1
19 55746 1 1 53 LEU CD2 C 0.662 1.829 0.277 1.00 . A A . 53 LEU CD2 1 1
19 55747 1 1 53 LEU CG C 0.099 0.798 -0.689 1.00 . A A . 53 LEU CG 1 1
19 55748 1 1 53 LEU H H -2.782 -0.239 -1.849 1.00 . A A . 53 LEU H 1 1
19 55749 1 1 53 LEU HA H -2.249 2.095 -0.226 1.00 . A A . 53 LEU HA 1 1
19 55750 1 1 53 LEU HB2 H -0.876 0.815 -2.576 1.00 . A A . 53 LEU HB2 1 1
19 55751 1 1 53 LEU HB3 H -0.397 2.397 -1.999 1.00 . A A . 53 LEU HB3 1 1
19 55752 1 1 53 LEU HD11 H 0.819 -0.532 -2.186 1.00 . A A . 53 LEU HD11 1 1
19 55753 1 1 53 LEU HD12 H 1.794 -0.493 -0.717 1.00 . A A . 53 LEU HD12 1 1
19 55754 1 1 53 LEU HD13 H 1.871 0.846 -1.865 1.00 . A A . 53 LEU HD13 1 1
19 55755 1 1 53 LEU HD21 H 1.161 1.322 1.093 1.00 . A A . 53 LEU HD21 1 1
19 55756 1 1 53 LEU HD22 H -0.139 2.438 0.664 1.00 . A A . 53 LEU HD22 1 1
19 55757 1 1 53 LEU HD23 H 1.374 2.455 -0.241 1.00 . A A . 53 LEU HD23 1 1
19 55758 1 1 53 LEU HG H -0.447 0.058 -0.121 1.00 . A A . 53 LEU HG 1 1
19 55759 1 1 53 LEU N N -3.055 0.499 -1.258 1.00 . A A . 53 LEU N 1 1
19 55760 1 1 53 LEU O O -3.111 2.465 -3.335 1.00 . A A . 53 LEU O 1 1
19 55761 1 1 54 ILE C C -2.756 5.943 -2.762 1.00 . A A . 54 ILE C 1 1
19 55762 1 1 54 ILE CA C -3.830 4.933 -2.392 1.00 . A A . 54 ILE CA 1 1
19 55763 1 1 54 ILE CB C -4.978 5.620 -1.618 1.00 . A A . 54 ILE CB 1 1
19 55764 1 1 54 ILE CD1 C -7.005 5.142 -0.138 1.00 . A A . 54 ILE CD1 1 1
19 55765 1 1 54 ILE CG1 C -5.968 4.576 -1.087 1.00 . A A . 54 ILE CG1 1 1
19 55766 1 1 54 ILE CG2 C -5.686 6.642 -2.497 1.00 . A A . 54 ILE CG2 1 1
19 55767 1 1 54 ILE H H -3.016 4.035 -0.659 1.00 . A A . 54 ILE H 1 1
19 55768 1 1 54 ILE HA H -4.232 4.493 -3.294 1.00 . A A . 54 ILE HA 1 1
19 55769 1 1 54 ILE HB H -4.549 6.144 -0.789 1.00 . A A . 54 ILE HB 1 1
19 55770 1 1 54 ILE HD11 H -7.680 4.358 0.168 1.00 . A A . 54 ILE HD11 1 1
19 55771 1 1 54 ILE HD12 H -7.562 5.921 -0.638 1.00 . A A . 54 ILE HD12 1 1
19 55772 1 1 54 ILE HD13 H -6.513 5.553 0.731 1.00 . A A . 54 ILE HD13 1 1
19 55773 1 1 54 ILE HG12 H -6.493 4.128 -1.915 1.00 . A A . 54 ILE HG12 1 1
19 55774 1 1 54 ILE HG13 H -5.421 3.809 -0.557 1.00 . A A . 54 ILE HG13 1 1
19 55775 1 1 54 ILE HG21 H -5.621 6.335 -3.530 1.00 . A A . 54 ILE HG21 1 1
19 55776 1 1 54 ILE HG22 H -5.217 7.606 -2.377 1.00 . A A . 54 ILE HG22 1 1
19 55777 1 1 54 ILE HG23 H -6.725 6.707 -2.205 1.00 . A A . 54 ILE HG23 1 1
19 55778 1 1 54 ILE N N -3.220 3.879 -1.609 1.00 . A A . 54 ILE N 1 1
19 55779 1 1 54 ILE O O -2.270 6.684 -1.909 1.00 . A A . 54 ILE O 1 1
19 55780 1 1 55 ILE C C -1.920 8.138 -5.028 1.00 . A A . 55 ILE C 1 1
19 55781 1 1 55 ILE CA C -1.344 6.833 -4.529 1.00 . A A . 55 ILE CA 1 1
19 55782 1 1 55 ILE CB C -0.566 6.196 -5.694 1.00 . A A . 55 ILE CB 1 1
19 55783 1 1 55 ILE CD1 C -1.060 3.722 -5.850 1.00 . A A . 55 ILE CD1 1 1
19 55784 1 1 55 ILE CG1 C -0.114 4.781 -5.338 1.00 . A A . 55 ILE CG1 1 1
19 55785 1 1 55 ILE CG2 C 0.618 7.062 -6.073 1.00 . A A . 55 ILE CG2 1 1
19 55786 1 1 55 ILE H H -2.822 5.346 -4.669 1.00 . A A . 55 ILE H 1 1
19 55787 1 1 55 ILE HA H -0.650 7.032 -3.726 1.00 . A A . 55 ILE HA 1 1
19 55788 1 1 55 ILE HB H -1.227 6.147 -6.547 1.00 . A A . 55 ILE HB 1 1
19 55789 1 1 55 ILE HD11 H -1.006 3.685 -6.927 1.00 . A A . 55 ILE HD11 1 1
19 55790 1 1 55 ILE HD12 H -2.069 3.971 -5.552 1.00 . A A . 55 ILE HD12 1 1
19 55791 1 1 55 ILE HD13 H -0.786 2.763 -5.439 1.00 . A A . 55 ILE HD13 1 1
19 55792 1 1 55 ILE HG12 H 0.858 4.599 -5.771 1.00 . A A . 55 ILE HG12 1 1
19 55793 1 1 55 ILE HG13 H -0.053 4.685 -4.264 1.00 . A A . 55 ILE HG13 1 1
19 55794 1 1 55 ILE HG21 H 1.398 6.950 -5.336 1.00 . A A . 55 ILE HG21 1 1
19 55795 1 1 55 ILE HG22 H 0.309 8.096 -6.114 1.00 . A A . 55 ILE HG22 1 1
19 55796 1 1 55 ILE HG23 H 0.991 6.760 -7.040 1.00 . A A . 55 ILE HG23 1 1
19 55797 1 1 55 ILE N N -2.381 5.950 -4.030 1.00 . A A . 55 ILE N 1 1
19 55798 1 1 55 ILE O O -2.714 8.164 -5.970 1.00 . A A . 55 ILE O 1 1
19 55799 1 1 56 VAL C C -0.788 11.393 -5.239 1.00 . A A . 56 VAL C 1 1
19 55800 1 1 56 VAL CA C -1.968 10.528 -4.798 1.00 . A A . 56 VAL CA 1 1
19 55801 1 1 56 VAL CB C -2.734 11.219 -3.655 1.00 . A A . 56 VAL CB 1 1
19 55802 1 1 56 VAL CG1 C -3.711 12.234 -4.214 1.00 . A A . 56 VAL CG1 1 1
19 55803 1 1 56 VAL CG2 C -3.463 10.193 -2.795 1.00 . A A . 56 VAL CG2 1 1
19 55804 1 1 56 VAL H H -0.884 9.126 -3.649 1.00 . A A . 56 VAL H 1 1
19 55805 1 1 56 VAL HA H -2.641 10.406 -5.633 1.00 . A A . 56 VAL HA 1 1
19 55806 1 1 56 VAL HB H -2.021 11.741 -3.035 1.00 . A A . 56 VAL HB 1 1
19 55807 1 1 56 VAL HG11 H -4.335 12.609 -3.416 1.00 . A A . 56 VAL HG11 1 1
19 55808 1 1 56 VAL HG12 H -4.328 11.764 -4.965 1.00 . A A . 56 VAL HG12 1 1
19 55809 1 1 56 VAL HG13 H -3.164 13.053 -4.658 1.00 . A A . 56 VAL HG13 1 1
19 55810 1 1 56 VAL HG21 H -3.208 10.345 -1.758 1.00 . A A . 56 VAL HG21 1 1
19 55811 1 1 56 VAL HG22 H -3.168 9.198 -3.097 1.00 . A A . 56 VAL HG22 1 1
19 55812 1 1 56 VAL HG23 H -4.529 10.306 -2.926 1.00 . A A . 56 VAL HG23 1 1
19 55813 1 1 56 VAL N N -1.507 9.218 -4.407 1.00 . A A . 56 VAL N 1 1
19 55814 1 1 56 VAL O O 0.234 11.474 -4.549 1.00 . A A . 56 VAL O 1 1
19 55815 1 1 57 PRO C C 0.298 14.212 -6.211 1.00 . A A . 57 PRO C 1 1
19 55816 1 1 57 PRO CA C 0.157 12.891 -6.962 1.00 . A A . 57 PRO CA 1 1
19 55817 1 1 57 PRO CB C -0.301 13.143 -8.400 1.00 . A A . 57 PRO CB 1 1
19 55818 1 1 57 PRO CD C -2.055 11.928 -7.332 1.00 . A A . 57 PRO CD 1 1
19 55819 1 1 57 PRO CG C -1.779 12.983 -8.365 1.00 . A A . 57 PRO CG 1 1
19 55820 1 1 57 PRO HA H 1.111 12.386 -6.971 1.00 . A A . 57 PRO HA 1 1
19 55821 1 1 57 PRO HB2 H -0.023 14.145 -8.703 1.00 . A A . 57 PRO HB2 1 1
19 55822 1 1 57 PRO HB3 H 0.137 12.415 -9.063 1.00 . A A . 57 PRO HB3 1 1
19 55823 1 1 57 PRO HD2 H -2.978 12.141 -6.813 1.00 . A A . 57 PRO HD2 1 1
19 55824 1 1 57 PRO HD3 H -2.097 10.952 -7.792 1.00 . A A . 57 PRO HD3 1 1
19 55825 1 1 57 PRO HG2 H -2.241 13.920 -8.082 1.00 . A A . 57 PRO HG2 1 1
19 55826 1 1 57 PRO HG3 H -2.138 12.659 -9.329 1.00 . A A . 57 PRO HG3 1 1
19 55827 1 1 57 PRO N N -0.899 12.029 -6.417 1.00 . A A . 57 PRO N 1 1
19 55828 1 1 57 PRO O O 1.235 14.978 -6.453 1.00 . A A . 57 PRO O 1 1
19 55829 1 1 58 GLU C C -0.750 15.408 -3.041 1.00 . A A . 58 GLU C 1 1
19 55830 1 1 58 GLU CA C -0.588 15.691 -4.514 1.00 . A A . 58 GLU CA 1 1
19 55831 1 1 58 GLU CB C -1.687 16.663 -4.933 1.00 . A A . 58 GLU CB 1 1
19 55832 1 1 58 GLU CD C -0.295 18.766 -4.870 1.00 . A A . 58 GLU CD 1 1
19 55833 1 1 58 GLU CG C -1.165 17.851 -5.716 1.00 . A A . 58 GLU CG 1 1
19 55834 1 1 58 GLU H H -1.294 13.785 -5.087 1.00 . A A . 58 GLU H 1 1
19 55835 1 1 58 GLU HA H 0.370 16.160 -4.677 1.00 . A A . 58 GLU HA 1 1
19 55836 1 1 58 GLU HB2 H -2.424 16.146 -5.529 1.00 . A A . 58 GLU HB2 1 1
19 55837 1 1 58 GLU HB3 H -2.161 17.037 -4.039 1.00 . A A . 58 GLU HB3 1 1
19 55838 1 1 58 GLU HG2 H -0.577 17.488 -6.546 1.00 . A A . 58 GLU HG2 1 1
19 55839 1 1 58 GLU HG3 H -2.004 18.419 -6.090 1.00 . A A . 58 GLU HG3 1 1
19 55840 1 1 58 GLU N N -0.618 14.465 -5.286 1.00 . A A . 58 GLU N 1 1
19 55841 1 1 58 GLU O O -1.539 14.553 -2.641 1.00 . A A . 58 GLU O 1 1
19 55842 1 1 58 GLU OE1 O -0.329 18.651 -3.621 1.00 . A A . 58 GLU OE1 1 1
19 55843 1 1 58 GLU OE2 O 0.425 19.605 -5.447 1.00 . A A . 58 GLU OE2 1 1
19 55844 1 1 59 LYS C C -1.440 16.504 -0.346 1.00 . A A . 59 LYS C 1 1
19 55845 1 1 59 LYS CA C -0.072 16.038 -0.807 1.00 . A A . 59 LYS CA 1 1
19 55846 1 1 59 LYS CB C 1.026 16.892 -0.170 1.00 . A A . 59 LYS CB 1 1
19 55847 1 1 59 LYS CD C 1.996 17.923 1.892 1.00 . A A . 59 LYS CD 1 1
19 55848 1 1 59 LYS CE C 1.825 18.127 3.385 1.00 . A A . 59 LYS CE 1 1
19 55849 1 1 59 LYS CG C 0.985 16.930 1.347 1.00 . A A . 59 LYS CG 1 1
19 55850 1 1 59 LYS H H 0.586 16.821 -2.647 1.00 . A A . 59 LYS H 1 1
19 55851 1 1 59 LYS HA H 0.067 15.002 -0.536 1.00 . A A . 59 LYS HA 1 1
19 55852 1 1 59 LYS HB2 H 1.986 16.502 -0.471 1.00 . A A . 59 LYS HB2 1 1
19 55853 1 1 59 LYS HB3 H 0.929 17.905 -0.535 1.00 . A A . 59 LYS HB3 1 1
19 55854 1 1 59 LYS HD2 H 2.989 17.549 1.702 1.00 . A A . 59 LYS HD2 1 1
19 55855 1 1 59 LYS HD3 H 1.863 18.870 1.390 1.00 . A A . 59 LYS HD3 1 1
19 55856 1 1 59 LYS HE2 H 0.810 18.434 3.578 1.00 . A A . 59 LYS HE2 1 1
19 55857 1 1 59 LYS HE3 H 2.021 17.192 3.887 1.00 . A A . 59 LYS HE3 1 1
19 55858 1 1 59 LYS HG2 H -0.004 17.225 1.665 1.00 . A A . 59 LYS HG2 1 1
19 55859 1 1 59 LYS HG3 H 1.212 15.946 1.732 1.00 . A A . 59 LYS HG3 1 1
19 55860 1 1 59 LYS HZ1 H 2.761 19.140 4.950 1.00 . A A . 59 LYS HZ1 1 1
19 55861 1 1 59 LYS HZ2 H 2.445 20.109 3.603 1.00 . A A . 59 LYS HZ2 1 1
19 55862 1 1 59 LYS HZ3 H 3.714 18.995 3.561 1.00 . A A . 59 LYS HZ3 1 1
19 55863 1 1 59 LYS N N -0.008 16.153 -2.247 1.00 . A A . 59 LYS N 1 1
19 55864 1 1 59 LYS NZ N 2.751 19.162 3.911 1.00 . A A . 59 LYS NZ 1 1
19 55865 1 1 59 LYS O O -2.005 15.990 0.624 1.00 . A A . 59 LYS O 1 1
19 55866 1 1 60 LYS C C -4.351 16.989 -1.039 1.00 . A A . 60 LYS C 1 1
19 55867 1 1 60 LYS CA C -3.280 18.025 -0.764 1.00 . A A . 60 LYS CA 1 1
19 55868 1 1 60 LYS CB C -3.555 19.285 -1.595 1.00 . A A . 60 LYS CB 1 1
19 55869 1 1 60 LYS CD C -1.560 20.442 -0.552 1.00 . A A . 60 LYS CD 1 1
19 55870 1 1 60 LYS CE C -0.139 20.915 -0.842 1.00 . A A . 60 LYS CE 1 1
19 55871 1 1 60 LYS CG C -2.337 20.169 -1.833 1.00 . A A . 60 LYS CG 1 1
19 55872 1 1 60 LYS H H -1.499 17.809 -1.867 1.00 . A A . 60 LYS H 1 1
19 55873 1 1 60 LYS HA H -3.292 18.279 0.284 1.00 . A A . 60 LYS HA 1 1
19 55874 1 1 60 LYS HB2 H -3.933 18.980 -2.557 1.00 . A A . 60 LYS HB2 1 1
19 55875 1 1 60 LYS HB3 H -4.310 19.875 -1.094 1.00 . A A . 60 LYS HB3 1 1
19 55876 1 1 60 LYS HD2 H -2.072 21.206 0.014 1.00 . A A . 60 LYS HD2 1 1
19 55877 1 1 60 LYS HD3 H -1.514 19.531 0.028 1.00 . A A . 60 LYS HD3 1 1
19 55878 1 1 60 LYS HE2 H -0.019 21.908 -0.439 1.00 . A A . 60 LYS HE2 1 1
19 55879 1 1 60 LYS HE3 H 0.553 20.246 -0.354 1.00 . A A . 60 LYS HE3 1 1
19 55880 1 1 60 LYS HG2 H -1.685 19.676 -2.536 1.00 . A A . 60 LYS HG2 1 1
19 55881 1 1 60 LYS HG3 H -2.666 21.110 -2.249 1.00 . A A . 60 LYS HG3 1 1
19 55882 1 1 60 LYS HZ1 H -0.021 20.018 -2.738 1.00 . A A . 60 LYS HZ1 1 1
19 55883 1 1 60 LYS HZ2 H 1.168 21.187 -2.449 1.00 . A A . 60 LYS HZ2 1 1
19 55884 1 1 60 LYS HZ3 H -0.418 21.665 -2.775 1.00 . A A . 60 LYS HZ3 1 1
19 55885 1 1 60 LYS N N -1.983 17.472 -1.082 1.00 . A A . 60 LYS N 1 1
19 55886 1 1 60 LYS NZ N 0.168 20.949 -2.301 1.00 . A A . 60 LYS NZ 1 1
19 55887 1 1 60 LYS O O -5.013 16.529 -0.115 1.00 . A A . 60 LYS O 1 1
19 55888 1 1 61 LEU C C -5.374 14.331 -1.836 1.00 . A A . 61 LEU C 1 1
19 55889 1 1 61 LEU CA C -5.465 15.584 -2.699 1.00 . A A . 61 LEU CA 1 1
19 55890 1 1 61 LEU CB C -5.292 15.219 -4.171 1.00 . A A . 61 LEU CB 1 1
19 55891 1 1 61 LEU CD1 C -5.214 15.900 -6.583 1.00 . A A . 61 LEU CD1 1 1
19 55892 1 1 61 LEU CD2 C -6.845 16.988 -5.030 1.00 . A A . 61 LEU CD2 1 1
19 55893 1 1 61 LEU CG C -5.458 16.375 -5.158 1.00 . A A . 61 LEU CG 1 1
19 55894 1 1 61 LEU H H -3.920 16.980 -3.006 1.00 . A A . 61 LEU H 1 1
19 55895 1 1 61 LEU HA H -6.440 16.023 -2.563 1.00 . A A . 61 LEU HA 1 1
19 55896 1 1 61 LEU HB2 H -4.306 14.802 -4.299 1.00 . A A . 61 LEU HB2 1 1
19 55897 1 1 61 LEU HB3 H -6.017 14.463 -4.417 1.00 . A A . 61 LEU HB3 1 1
19 55898 1 1 61 LEU HD11 H -4.224 15.473 -6.656 1.00 . A A . 61 LEU HD11 1 1
19 55899 1 1 61 LEU HD12 H -5.294 16.738 -7.259 1.00 . A A . 61 LEU HD12 1 1
19 55900 1 1 61 LEU HD13 H -5.949 15.154 -6.845 1.00 . A A . 61 LEU HD13 1 1
19 55901 1 1 61 LEU HD21 H -6.986 17.726 -5.805 1.00 . A A . 61 LEU HD21 1 1
19 55902 1 1 61 LEU HD22 H -6.943 17.458 -4.062 1.00 . A A . 61 LEU HD22 1 1
19 55903 1 1 61 LEU HD23 H -7.591 16.212 -5.130 1.00 . A A . 61 LEU HD23 1 1
19 55904 1 1 61 LEU HG H -4.727 17.139 -4.933 1.00 . A A . 61 LEU HG 1 1
19 55905 1 1 61 LEU N N -4.473 16.577 -2.305 1.00 . A A . 61 LEU N 1 1
19 55906 1 1 61 LEU O O -6.380 13.667 -1.591 1.00 . A A . 61 LEU O 1 1
19 55907 1 1 62 LEU C C -4.653 13.055 0.802 1.00 . A A . 62 LEU C 1 1
19 55908 1 1 62 LEU CA C -3.952 12.853 -0.523 1.00 . A A . 62 LEU CA 1 1
19 55909 1 1 62 LEU CB C -2.454 12.664 -0.292 1.00 . A A . 62 LEU CB 1 1
19 55910 1 1 62 LEU CD1 C -1.253 10.562 0.334 1.00 . A A . 62 LEU CD1 1 1
19 55911 1 1 62 LEU CD2 C -1.287 12.488 1.921 1.00 . A A . 62 LEU CD2 1 1
19 55912 1 1 62 LEU CG C -2.069 11.732 0.857 1.00 . A A . 62 LEU CG 1 1
19 55913 1 1 62 LEU H H -3.390 14.561 -1.597 1.00 . A A . 62 LEU H 1 1
19 55914 1 1 62 LEU HA H -4.349 11.987 -1.016 1.00 . A A . 62 LEU HA 1 1
19 55915 1 1 62 LEU HB2 H -2.019 12.277 -1.201 1.00 . A A . 62 LEU HB2 1 1
19 55916 1 1 62 LEU HB3 H -2.028 13.630 -0.098 1.00 . A A . 62 LEU HB3 1 1
19 55917 1 1 62 LEU HD11 H -1.918 9.798 -0.041 1.00 . A A . 62 LEU HD11 1 1
19 55918 1 1 62 LEU HD12 H -0.651 10.156 1.132 1.00 . A A . 62 LEU HD12 1 1
19 55919 1 1 62 LEU HD13 H -0.610 10.900 -0.465 1.00 . A A . 62 LEU HD13 1 1
19 55920 1 1 62 LEU HD21 H -0.352 12.831 1.508 1.00 . A A . 62 LEU HD21 1 1
19 55921 1 1 62 LEU HD22 H -1.092 11.833 2.758 1.00 . A A . 62 LEU HD22 1 1
19 55922 1 1 62 LEU HD23 H -1.866 13.337 2.258 1.00 . A A . 62 LEU HD23 1 1
19 55923 1 1 62 LEU HG H -2.967 11.342 1.314 1.00 . A A . 62 LEU HG 1 1
19 55924 1 1 62 LEU N N -4.169 14.011 -1.374 1.00 . A A . 62 LEU N 1 1
19 55925 1 1 62 LEU O O -5.359 12.181 1.293 1.00 . A A . 62 LEU O 1 1
19 55926 1 1 63 LYS C C -6.540 14.901 2.477 1.00 . A A . 63 LYS C 1 1
19 55927 1 1 63 LYS CA C -5.051 14.579 2.636 1.00 . A A . 63 LYS CA 1 1
19 55928 1 1 63 LYS CB C -4.311 15.778 3.232 1.00 . A A . 63 LYS CB 1 1
19 55929 1 1 63 LYS CD C -3.337 16.855 5.281 1.00 . A A . 63 LYS CD 1 1
19 55930 1 1 63 LYS CE C -3.741 18.263 4.872 1.00 . A A . 63 LYS CE 1 1
19 55931 1 1 63 LYS CG C -4.312 15.814 4.750 1.00 . A A . 63 LYS CG 1 1
19 55932 1 1 63 LYS H H -3.847 14.874 0.931 1.00 . A A . 63 LYS H 1 1
19 55933 1 1 63 LYS HA H -4.941 13.734 3.300 1.00 . A A . 63 LYS HA 1 1
19 55934 1 1 63 LYS HB2 H -3.285 15.753 2.896 1.00 . A A . 63 LYS HB2 1 1
19 55935 1 1 63 LYS HB3 H -4.775 16.684 2.872 1.00 . A A . 63 LYS HB3 1 1
19 55936 1 1 63 LYS HD2 H -3.314 16.797 6.358 1.00 . A A . 63 LYS HD2 1 1
19 55937 1 1 63 LYS HD3 H -2.353 16.644 4.888 1.00 . A A . 63 LYS HD3 1 1
19 55938 1 1 63 LYS HE2 H -2.949 18.691 4.274 1.00 . A A . 63 LYS HE2 1 1
19 55939 1 1 63 LYS HE3 H -4.644 18.208 4.283 1.00 . A A . 63 LYS HE3 1 1
19 55940 1 1 63 LYS HG2 H -5.306 16.056 5.094 1.00 . A A . 63 LYS HG2 1 1
19 55941 1 1 63 LYS HG3 H -4.025 14.842 5.123 1.00 . A A . 63 LYS HG3 1 1
19 55942 1 1 63 LYS HZ1 H -4.830 18.814 6.564 1.00 . A A . 63 LYS HZ1 1 1
19 55943 1 1 63 LYS HZ2 H -4.131 20.118 5.743 1.00 . A A . 63 LYS HZ2 1 1
19 55944 1 1 63 LYS HZ3 H -3.170 19.103 6.693 1.00 . A A . 63 LYS HZ3 1 1
19 55945 1 1 63 LYS N N -4.450 14.228 1.369 1.00 . A A . 63 LYS N 1 1
19 55946 1 1 63 LYS NZ N -3.985 19.134 6.048 1.00 . A A . 63 LYS NZ 1 1
19 55947 1 1 63 LYS O O -7.261 15.017 3.466 1.00 . A A . 63 LYS O 1 1
19 55948 1 1 64 HIS C C -9.298 14.132 1.093 1.00 . A A . 64 HIS C 1 1
19 55949 1 1 64 HIS CA C -8.408 15.364 0.968 1.00 . A A . 64 HIS CA 1 1
19 55950 1 1 64 HIS CB C -8.572 15.968 -0.432 1.00 . A A . 64 HIS CB 1 1
19 55951 1 1 64 HIS CD2 C -7.303 18.083 0.322 1.00 . A A . 64 HIS CD2 1 1
19 55952 1 1 64 HIS CE1 C -7.533 19.224 -1.516 1.00 . A A . 64 HIS CE1 1 1
19 55953 1 1 64 HIS CG C -8.007 17.350 -0.571 1.00 . A A . 64 HIS CG 1 1
19 55954 1 1 64 HIS H H -6.390 14.963 0.470 1.00 . A A . 64 HIS H 1 1
19 55955 1 1 64 HIS HA H -8.725 16.091 1.698 1.00 . A A . 64 HIS HA 1 1
19 55956 1 1 64 HIS HB2 H -8.075 15.334 -1.149 1.00 . A A . 64 HIS HB2 1 1
19 55957 1 1 64 HIS HB3 H -9.625 16.015 -0.672 1.00 . A A . 64 HIS HB3 1 1
19 55958 1 1 64 HIS HD2 H -6.984 17.767 1.303 1.00 . A A . 64 HIS HD2 1 1
19 55959 1 1 64 HIS HE1 H -7.463 20.021 -2.241 1.00 . A A . 64 HIS HE1 1 1
19 55960 1 1 64 HIS HE2 H -6.675 20.080 0.165 1.00 . A A . 64 HIS HE2 1 1
19 55961 1 1 64 HIS N N -7.002 15.048 1.235 1.00 . A A . 64 HIS N 1 1
19 55962 1 1 64 HIS ND1 N -8.148 18.074 -1.731 1.00 . A A . 64 HIS ND1 1 1
19 55963 1 1 64 HIS NE2 N -7.008 19.276 -0.285 1.00 . A A . 64 HIS NE2 1 1
19 55964 1 1 64 HIS O O -10.513 14.253 1.238 1.00 . A A . 64 HIS O 1 1
19 55965 1 1 65 VAL C C -9.871 11.460 2.609 1.00 . A A . 65 VAL C 1 1
19 55966 1 1 65 VAL CA C -9.461 11.710 1.154 1.00 . A A . 65 VAL CA 1 1
19 55967 1 1 65 VAL CB C -8.690 10.489 0.593 1.00 . A A . 65 VAL CB 1 1
19 55968 1 1 65 VAL CG1 C -8.173 10.775 -0.811 1.00 . A A . 65 VAL CG1 1 1
19 55969 1 1 65 VAL CG2 C -7.547 10.077 1.510 1.00 . A A . 65 VAL CG2 1 1
19 55970 1 1 65 VAL H H -7.727 12.909 0.905 1.00 . A A . 65 VAL H 1 1
19 55971 1 1 65 VAL HA H -10.361 11.833 0.566 1.00 . A A . 65 VAL HA 1 1
19 55972 1 1 65 VAL HB H -9.380 9.659 0.527 1.00 . A A . 65 VAL HB 1 1
19 55973 1 1 65 VAL HG11 H -9.002 10.788 -1.504 1.00 . A A . 65 VAL HG11 1 1
19 55974 1 1 65 VAL HG12 H -7.472 10.008 -1.103 1.00 . A A . 65 VAL HG12 1 1
19 55975 1 1 65 VAL HG13 H -7.681 11.738 -0.825 1.00 . A A . 65 VAL HG13 1 1
19 55976 1 1 65 VAL HG21 H -6.911 9.372 0.997 1.00 . A A . 65 VAL HG21 1 1
19 55977 1 1 65 VAL HG22 H -7.948 9.617 2.401 1.00 . A A . 65 VAL HG22 1 1
19 55978 1 1 65 VAL HG23 H -6.972 10.949 1.782 1.00 . A A . 65 VAL HG23 1 1
19 55979 1 1 65 VAL N N -8.699 12.951 1.038 1.00 . A A . 65 VAL N 1 1
19 55980 1 1 65 VAL O O -10.868 10.792 2.880 1.00 . A A . 65 VAL O 1 1
19 55981 1 1 66 LEU C C -10.704 12.393 5.427 1.00 . A A . 66 LEU C 1 1
19 55982 1 1 66 LEU CA C -9.329 11.849 4.973 1.00 . A A . 66 LEU CA 1 1
19 55983 1 1 66 LEU CB C -8.210 12.523 5.776 1.00 . A A . 66 LEU CB 1 1
19 55984 1 1 66 LEU CD1 C -5.815 12.604 6.504 1.00 . A A . 66 LEU CD1 1 1
19 55985 1 1 66 LEU CD2 C -7.042 10.427 6.513 1.00 . A A . 66 LEU CD2 1 1
19 55986 1 1 66 LEU CG C -6.879 11.768 5.812 1.00 . A A . 66 LEU CG 1 1
19 55987 1 1 66 LEU H H -8.312 12.529 3.244 1.00 . A A . 66 LEU H 1 1
19 55988 1 1 66 LEU HA H -9.304 10.791 5.186 1.00 . A A . 66 LEU HA 1 1
19 55989 1 1 66 LEU HB2 H -8.030 13.499 5.352 1.00 . A A . 66 LEU HB2 1 1
19 55990 1 1 66 LEU HB3 H -8.552 12.651 6.792 1.00 . A A . 66 LEU HB3 1 1
19 55991 1 1 66 LEU HD11 H -5.606 13.482 5.913 1.00 . A A . 66 LEU HD11 1 1
19 55992 1 1 66 LEU HD12 H -4.913 12.019 6.611 1.00 . A A . 66 LEU HD12 1 1
19 55993 1 1 66 LEU HD13 H -6.168 12.901 7.480 1.00 . A A . 66 LEU HD13 1 1
19 55994 1 1 66 LEU HD21 H -6.070 10.031 6.765 1.00 . A A . 66 LEU HD21 1 1
19 55995 1 1 66 LEU HD22 H -7.552 9.737 5.857 1.00 . A A . 66 LEU HD22 1 1
19 55996 1 1 66 LEU HD23 H -7.622 10.561 7.414 1.00 . A A . 66 LEU HD23 1 1
19 55997 1 1 66 LEU HG H -6.551 11.581 4.800 1.00 . A A . 66 LEU HG 1 1
19 55998 1 1 66 LEU N N -9.084 12.004 3.537 1.00 . A A . 66 LEU N 1 1
19 55999 1 1 66 LEU O O -11.423 11.689 6.138 1.00 . A A . 66 LEU O 1 1
19 56000 1 1 67 PRO C C -13.561 13.311 5.348 1.00 . A A . 67 PRO C 1 1
19 56001 1 1 67 PRO CA C -12.366 14.259 5.457 1.00 . A A . 67 PRO CA 1 1
19 56002 1 1 67 PRO CB C -12.504 15.416 4.478 1.00 . A A . 67 PRO CB 1 1
19 56003 1 1 67 PRO CD C -10.263 14.611 4.287 1.00 . A A . 67 PRO CD 1 1
19 56004 1 1 67 PRO CG C -11.108 15.853 4.230 1.00 . A A . 67 PRO CG 1 1
19 56005 1 1 67 PRO HA H -12.322 14.650 6.462 1.00 . A A . 67 PRO HA 1 1
19 56006 1 1 67 PRO HB2 H -12.978 15.074 3.566 1.00 . A A . 67 PRO HB2 1 1
19 56007 1 1 67 PRO HB3 H -13.070 16.216 4.923 1.00 . A A . 67 PRO HB3 1 1
19 56008 1 1 67 PRO HD2 H -10.082 14.235 3.291 1.00 . A A . 67 PRO HD2 1 1
19 56009 1 1 67 PRO HD3 H -9.329 14.818 4.787 1.00 . A A . 67 PRO HD3 1 1
19 56010 1 1 67 PRO HG2 H -11.037 16.316 3.255 1.00 . A A . 67 PRO HG2 1 1
19 56011 1 1 67 PRO HG3 H -10.796 16.543 4.999 1.00 . A A . 67 PRO HG3 1 1
19 56012 1 1 67 PRO N N -11.076 13.655 5.069 1.00 . A A . 67 PRO N 1 1
19 56013 1 1 67 PRO O O -14.320 13.158 6.307 1.00 . A A . 67 PRO O 1 1
19 56014 1 1 68 ASN C C -14.511 10.681 3.009 1.00 . A A . 68 ASN C 1 1
19 56015 1 1 68 ASN CA C -14.844 11.749 4.025 1.00 . A A . 68 ASN CA 1 1
19 56016 1 1 68 ASN CB C -16.129 12.447 3.605 1.00 . A A . 68 ASN CB 1 1
19 56017 1 1 68 ASN CG C -17.267 12.203 4.574 1.00 . A A . 68 ASN CG 1 1
19 56018 1 1 68 ASN H H -13.105 12.841 3.453 1.00 . A A . 68 ASN H 1 1
19 56019 1 1 68 ASN HA H -15.009 11.272 4.976 1.00 . A A . 68 ASN HA 1 1
19 56020 1 1 68 ASN HB2 H -15.955 13.509 3.532 1.00 . A A . 68 ASN HB2 1 1
19 56021 1 1 68 ASN HB3 H -16.421 12.061 2.642 1.00 . A A . 68 ASN HB3 1 1
19 56022 1 1 68 ASN HD21 H -18.090 13.945 4.082 1.00 . A A . 68 ASN HD21 1 1
19 56023 1 1 68 ASN HD22 H -18.935 13.012 5.276 1.00 . A A . 68 ASN HD22 1 1
19 56024 1 1 68 ASN N N -13.744 12.689 4.190 1.00 . A A . 68 ASN N 1 1
19 56025 1 1 68 ASN ND2 N -18.190 13.145 4.653 1.00 . A A . 68 ASN ND2 1 1
19 56026 1 1 68 ASN O O -13.909 10.960 1.982 1.00 . A A . 68 ASN O 1 1
19 56027 1 1 68 ASN OD1 O -17.324 11.168 5.238 1.00 . A A . 68 ASN OD1 1 1
19 56028 1 1 69 ILE C C -15.962 7.466 2.419 1.00 . A A . 69 ILE C 1 1
19 56029 1 1 69 ILE CA C -14.700 8.327 2.436 1.00 . A A . 69 ILE CA 1 1
19 56030 1 1 69 ILE CB C -13.470 7.493 2.878 1.00 . A A . 69 ILE CB 1 1
19 56031 1 1 69 ILE CD1 C -11.935 5.591 2.145 1.00 . A A . 69 ILE CD1 1 1
19 56032 1 1 69 ILE CG1 C -13.247 6.314 1.924 1.00 . A A . 69 ILE CG1 1 1
19 56033 1 1 69 ILE CG2 C -13.623 7.007 4.315 1.00 . A A . 69 ILE CG2 1 1
19 56034 1 1 69 ILE H H -15.418 9.328 4.140 1.00 . A A . 69 ILE H 1 1
19 56035 1 1 69 ILE HA H -14.521 8.703 1.435 1.00 . A A . 69 ILE HA 1 1
19 56036 1 1 69 ILE HB H -12.604 8.136 2.841 1.00 . A A . 69 ILE HB 1 1
19 56037 1 1 69 ILE HD11 H -11.117 6.290 2.046 1.00 . A A . 69 ILE HD11 1 1
19 56038 1 1 69 ILE HD12 H -11.828 4.807 1.410 1.00 . A A . 69 ILE HD12 1 1
19 56039 1 1 69 ILE HD13 H -11.924 5.162 3.136 1.00 . A A . 69 ILE HD13 1 1
19 56040 1 1 69 ILE HG12 H -14.044 5.600 2.056 1.00 . A A . 69 ILE HG12 1 1
19 56041 1 1 69 ILE HG13 H -13.261 6.676 0.906 1.00 . A A . 69 ILE HG13 1 1
19 56042 1 1 69 ILE HG21 H -13.809 7.851 4.962 1.00 . A A . 69 ILE HG21 1 1
19 56043 1 1 69 ILE HG22 H -12.717 6.509 4.626 1.00 . A A . 69 ILE HG22 1 1
19 56044 1 1 69 ILE HG23 H -14.451 6.318 4.375 1.00 . A A . 69 ILE HG23 1 1
19 56045 1 1 69 ILE N N -14.923 9.465 3.309 1.00 . A A . 69 ILE N 1 1
19 56046 1 1 69 ILE O O -16.540 7.178 3.468 1.00 . A A . 69 ILE O 1 1
19 56047 1 1 70 ARG C C -17.445 5.239 0.010 1.00 . A A . 70 ARG C 1 1
19 56048 1 1 70 ARG CA C -17.611 6.289 1.102 1.00 . A A . 70 ARG CA 1 1
19 56049 1 1 70 ARG CB C -18.812 7.197 0.798 1.00 . A A . 70 ARG CB 1 1
19 56050 1 1 70 ARG CD C -21.311 7.423 1.031 1.00 . A A . 70 ARG CD 1 1
19 56051 1 1 70 ARG CG C -20.151 6.472 0.783 1.00 . A A . 70 ARG CG 1 1
19 56052 1 1 70 ARG CZ C -22.191 7.928 3.289 1.00 . A A . 70 ARG CZ 1 1
19 56053 1 1 70 ARG H H -15.921 7.361 0.423 1.00 . A A . 70 ARG H 1 1
19 56054 1 1 70 ARG HA H -17.780 5.788 2.044 1.00 . A A . 70 ARG HA 1 1
19 56055 1 1 70 ARG HB2 H -18.858 7.973 1.546 1.00 . A A . 70 ARG HB2 1 1
19 56056 1 1 70 ARG HB3 H -18.665 7.653 -0.170 1.00 . A A . 70 ARG HB3 1 1
19 56057 1 1 70 ARG HD2 H -21.286 8.204 0.285 1.00 . A A . 70 ARG HD2 1 1
19 56058 1 1 70 ARG HD3 H -22.235 6.872 0.945 1.00 . A A . 70 ARG HD3 1 1
19 56059 1 1 70 ARG HE H -20.431 8.552 2.570 1.00 . A A . 70 ARG HE 1 1
19 56060 1 1 70 ARG HG2 H -20.284 6.005 -0.182 1.00 . A A . 70 ARG HG2 1 1
19 56061 1 1 70 ARG HG3 H -20.146 5.714 1.552 1.00 . A A . 70 ARG HG3 1 1
19 56062 1 1 70 ARG HH11 H -23.423 6.772 2.168 1.00 . A A . 70 ARG HH11 1 1
19 56063 1 1 70 ARG HH12 H -24.002 7.146 3.757 1.00 . A A . 70 ARG HH12 1 1
19 56064 1 1 70 ARG HH21 H -21.199 9.048 4.656 1.00 . A A . 70 ARG HH21 1 1
19 56065 1 1 70 ARG HH22 H -22.749 8.454 5.167 1.00 . A A . 70 ARG HH22 1 1
19 56066 1 1 70 ARG N N -16.410 7.093 1.236 1.00 . A A . 70 ARG N 1 1
19 56067 1 1 70 ARG NE N -21.240 8.032 2.359 1.00 . A A . 70 ARG NE 1 1
19 56068 1 1 70 ARG NH1 N -23.294 7.229 3.050 1.00 . A A . 70 ARG NH1 1 1
19 56069 1 1 70 ARG NH2 N -22.033 8.523 4.464 1.00 . A A . 70 ARG NH2 1 1
19 56070 1 1 70 ARG O O -16.569 5.344 -0.849 1.00 . A A . 70 ARG O 1 1
19 56071 1 1 71 ILE C C -19.666 3.014 -1.496 1.00 . A A . 71 ILE C 1 1
19 56072 1 1 71 ILE CA C -18.269 3.148 -0.909 1.00 . A A . 71 ILE CA 1 1
19 56073 1 1 71 ILE CB C -17.832 1.812 -0.277 1.00 . A A . 71 ILE CB 1 1
19 56074 1 1 71 ILE CD1 C -16.203 0.834 1.420 1.00 . A A . 71 ILE CD1 1 1
19 56075 1 1 71 ILE CG1 C -16.530 1.995 0.509 1.00 . A A . 71 ILE CG1 1 1
19 56076 1 1 71 ILE CG2 C -17.658 0.746 -1.350 1.00 . A A . 71 ILE CG2 1 1
19 56077 1 1 71 ILE H H -18.954 4.197 0.778 1.00 . A A . 71 ILE H 1 1
19 56078 1 1 71 ILE HA H -17.574 3.410 -1.694 1.00 . A A . 71 ILE HA 1 1
19 56079 1 1 71 ILE HB H -18.608 1.487 0.398 1.00 . A A . 71 ILE HB 1 1
19 56080 1 1 71 ILE HD11 H -16.226 -0.085 0.854 1.00 . A A . 71 ILE HD11 1 1
19 56081 1 1 71 ILE HD12 H -16.931 0.785 2.216 1.00 . A A . 71 ILE HD12 1 1
19 56082 1 1 71 ILE HD13 H -15.218 0.974 1.841 1.00 . A A . 71 ILE HD13 1 1
19 56083 1 1 71 ILE HG12 H -15.713 2.109 -0.185 1.00 . A A . 71 ILE HG12 1 1
19 56084 1 1 71 ILE HG13 H -16.606 2.883 1.117 1.00 . A A . 71 ILE HG13 1 1
19 56085 1 1 71 ILE HG21 H -17.202 -0.132 -0.915 1.00 . A A . 71 ILE HG21 1 1
19 56086 1 1 71 ILE HG22 H -17.028 1.128 -2.139 1.00 . A A . 71 ILE HG22 1 1
19 56087 1 1 71 ILE HG23 H -18.624 0.485 -1.755 1.00 . A A . 71 ILE HG23 1 1
19 56088 1 1 71 ILE N N -18.282 4.220 0.065 1.00 . A A . 71 ILE N 1 1
19 56089 1 1 71 ILE O O -20.656 3.200 -0.787 1.00 . A A . 71 ILE O 1 1
19 56090 1 1 72 LYS C C -21.808 1.345 -2.990 1.00 . A A . 72 LYS C 1 1
19 56091 1 1 72 LYS CA C -21.041 2.590 -3.445 1.00 . A A . 72 LYS CA 1 1
19 56092 1 1 72 LYS CB C -20.853 2.552 -4.964 1.00 . A A . 72 LYS CB 1 1
19 56093 1 1 72 LYS CD C -20.243 3.780 -7.063 1.00 . A A . 72 LYS CD 1 1
19 56094 1 1 72 LYS CE C -19.958 5.147 -7.663 1.00 . A A . 72 LYS CE 1 1
19 56095 1 1 72 LYS CG C -20.247 3.819 -5.544 1.00 . A A . 72 LYS CG 1 1
19 56096 1 1 72 LYS H H -18.925 2.581 -3.300 1.00 . A A . 72 LYS H 1 1
19 56097 1 1 72 LYS HA H -21.623 3.462 -3.192 1.00 . A A . 72 LYS HA 1 1
19 56098 1 1 72 LYS HB2 H -20.205 1.726 -5.212 1.00 . A A . 72 LYS HB2 1 1
19 56099 1 1 72 LYS HB3 H -21.814 2.395 -5.430 1.00 . A A . 72 LYS HB3 1 1
19 56100 1 1 72 LYS HD2 H -19.483 3.089 -7.394 1.00 . A A . 72 LYS HD2 1 1
19 56101 1 1 72 LYS HD3 H -21.210 3.441 -7.405 1.00 . A A . 72 LYS HD3 1 1
19 56102 1 1 72 LYS HE2 H -20.520 5.892 -7.118 1.00 . A A . 72 LYS HE2 1 1
19 56103 1 1 72 LYS HE3 H -18.902 5.354 -7.570 1.00 . A A . 72 LYS HE3 1 1
19 56104 1 1 72 LYS HG2 H -20.824 4.670 -5.214 1.00 . A A . 72 LYS HG2 1 1
19 56105 1 1 72 LYS HG3 H -19.229 3.913 -5.191 1.00 . A A . 72 LYS HG3 1 1
19 56106 1 1 72 LYS HZ1 H -20.150 6.155 -9.481 1.00 . A A . 72 LYS HZ1 1 1
19 56107 1 1 72 LYS HZ2 H -21.351 4.996 -9.209 1.00 . A A . 72 LYS HZ2 1 1
19 56108 1 1 72 LYS HZ3 H -19.793 4.509 -9.644 1.00 . A A . 72 LYS HZ3 1 1
19 56109 1 1 72 LYS N N -19.750 2.715 -2.782 1.00 . A A . 72 LYS N 1 1
19 56110 1 1 72 LYS NZ N -20.339 5.207 -9.099 1.00 . A A . 72 LYS NZ 1 1
19 56111 1 1 72 LYS O O -21.483 0.220 -3.386 1.00 . A A . 72 LYS O 1 1
19 56112 1 1 73 GLY C C -23.014 -0.476 -0.721 1.00 . A A . 73 GLY C 1 1
19 56113 1 1 73 GLY CA C -23.683 0.481 -1.697 1.00 . A A . 73 GLY CA 1 1
19 56114 1 1 73 GLY H H -23.012 2.483 -1.866 1.00 . A A . 73 GLY H 1 1
19 56115 1 1 73 GLY HA2 H -24.541 0.913 -1.207 1.00 . A A . 73 GLY HA2 1 1
19 56116 1 1 73 GLY HA3 H -24.025 -0.081 -2.552 1.00 . A A . 73 GLY HA3 1 1
19 56117 1 1 73 GLY N N -22.834 1.566 -2.166 1.00 . A A . 73 GLY N 1 1
19 56118 1 1 73 GLY O O -23.318 -1.668 -0.734 1.00 . A A . 73 GLY O 1 1
19 56119 1 1 74 LEU C C -21.440 -0.350 2.488 1.00 . A A . 74 LEU C 1 1
19 56120 1 1 74 LEU CA C -21.414 -0.872 1.050 1.00 . A A . 74 LEU CA 1 1
19 56121 1 1 74 LEU CB C -19.970 -1.034 0.601 1.00 . A A . 74 LEU CB 1 1
19 56122 1 1 74 LEU CD1 C -19.707 -3.202 -0.611 1.00 . A A . 74 LEU CD1 1 1
19 56123 1 1 74 LEU CD2 C -17.929 -2.418 0.961 1.00 . A A . 74 LEU CD2 1 1
19 56124 1 1 74 LEU CG C -19.420 -2.451 0.679 1.00 . A A . 74 LEU CG 1 1
19 56125 1 1 74 LEU H H -21.915 0.976 0.119 1.00 . A A . 74 LEU H 1 1
19 56126 1 1 74 LEU HA H -21.900 -1.835 1.019 1.00 . A A . 74 LEU HA 1 1
19 56127 1 1 74 LEU HB2 H -19.896 -0.700 -0.423 1.00 . A A . 74 LEU HB2 1 1
19 56128 1 1 74 LEU HB3 H -19.351 -0.398 1.215 1.00 . A A . 74 LEU HB3 1 1
19 56129 1 1 74 LEU HD11 H -19.393 -4.229 -0.505 1.00 . A A . 74 LEU HD11 1 1
19 56130 1 1 74 LEU HD12 H -19.163 -2.740 -1.423 1.00 . A A . 74 LEU HD12 1 1
19 56131 1 1 74 LEU HD13 H -20.765 -3.166 -0.821 1.00 . A A . 74 LEU HD13 1 1
19 56132 1 1 74 LEU HD21 H -17.415 -1.964 0.127 1.00 . A A . 74 LEU HD21 1 1
19 56133 1 1 74 LEU HD22 H -17.567 -3.424 1.105 1.00 . A A . 74 LEU HD22 1 1
19 56134 1 1 74 LEU HD23 H -17.748 -1.838 1.854 1.00 . A A . 74 LEU HD23 1 1
19 56135 1 1 74 LEU HG H -19.905 -2.977 1.488 1.00 . A A . 74 LEU HG 1 1
19 56136 1 1 74 LEU N N -22.109 0.013 0.115 1.00 . A A . 74 LEU N 1 1
19 56137 1 1 74 LEU O O -21.550 0.855 2.718 1.00 . A A . 74 LEU O 1 1
19 56138 1 1 75 SER C C -19.860 -0.915 5.344 1.00 . A A . 75 SER C 1 1
19 56139 1 1 75 SER CA C -21.309 -0.902 4.866 1.00 . A A . 75 SER CA 1 1
19 56140 1 1 75 SER CB C -22.148 -1.888 5.680 1.00 . A A . 75 SER CB 1 1
19 56141 1 1 75 SER H H -21.270 -2.224 3.213 1.00 . A A . 75 SER H 1 1
19 56142 1 1 75 SER HA H -21.712 0.094 4.969 1.00 . A A . 75 SER HA 1 1
19 56143 1 1 75 SER HB2 H -21.502 -2.647 6.097 1.00 . A A . 75 SER HB2 1 1
19 56144 1 1 75 SER HB3 H -22.647 -1.361 6.479 1.00 . A A . 75 SER HB3 1 1
19 56145 1 1 75 SER HG H -22.771 -3.358 4.539 1.00 . A A . 75 SER HG 1 1
19 56146 1 1 75 SER N N -21.335 -1.269 3.454 1.00 . A A . 75 SER N 1 1
19 56147 1 1 75 SER O O -19.134 -1.871 5.068 1.00 . A A . 75 SER O 1 1
19 56148 1 1 75 SER OG O -23.127 -2.518 4.864 1.00 . A A . 75 SER OG 1 1
19 56149 1 1 76 PHE C C -17.883 0.920 7.837 1.00 . A A . 76 PHE C 1 1
19 56150 1 1 76 PHE CA C -18.039 0.195 6.495 1.00 . A A . 76 PHE CA 1 1
19 56151 1 1 76 PHE CB C -17.193 0.900 5.431 1.00 . A A . 76 PHE CB 1 1
19 56152 1 1 76 PHE CD1 C -18.671 2.175 3.859 1.00 . A A . 76 PHE CD1 1 1
19 56153 1 1 76 PHE CD2 C -17.518 3.383 5.558 1.00 . A A . 76 PHE CD2 1 1
19 56154 1 1 76 PHE CE1 C -19.242 3.345 3.407 1.00 . A A . 76 PHE CE1 1 1
19 56155 1 1 76 PHE CE2 C -18.087 4.558 5.113 1.00 . A A . 76 PHE CE2 1 1
19 56156 1 1 76 PHE CG C -17.804 2.180 4.937 1.00 . A A . 76 PHE CG 1 1
19 56157 1 1 76 PHE CZ C -18.952 4.540 4.036 1.00 . A A . 76 PHE CZ 1 1
19 56158 1 1 76 PHE H H -20.023 0.878 6.243 1.00 . A A . 76 PHE H 1 1
19 56159 1 1 76 PHE HA H -17.682 -0.814 6.603 1.00 . A A . 76 PHE HA 1 1
19 56160 1 1 76 PHE HB2 H -16.224 1.133 5.847 1.00 . A A . 76 PHE HB2 1 1
19 56161 1 1 76 PHE HB3 H -17.068 0.241 4.584 1.00 . A A . 76 PHE HB3 1 1
19 56162 1 1 76 PHE HD1 H -18.900 1.240 3.367 1.00 . A A . 76 PHE HD1 1 1
19 56163 1 1 76 PHE HD2 H -16.843 3.397 6.400 1.00 . A A . 76 PHE HD2 1 1
19 56164 1 1 76 PHE HE1 H -19.917 3.323 2.567 1.00 . A A . 76 PHE HE1 1 1
19 56165 1 1 76 PHE HE2 H -17.856 5.489 5.607 1.00 . A A . 76 PHE HE2 1 1
19 56166 1 1 76 PHE HZ H -19.399 5.460 3.686 1.00 . A A . 76 PHE HZ 1 1
19 56167 1 1 76 PHE N N -19.424 0.130 6.041 1.00 . A A . 76 PHE N 1 1
19 56168 1 1 76 PHE O O -18.826 1.522 8.349 1.00 . A A . 76 PHE O 1 1
19 56169 1 1 77 SER C C -14.915 2.087 9.512 1.00 . A A . 77 SER C 1 1
19 56170 1 1 77 SER CA C -16.320 1.499 9.652 1.00 . A A . 77 SER CA 1 1
19 56171 1 1 77 SER CB C -16.381 0.507 10.818 1.00 . A A . 77 SER CB 1 1
19 56172 1 1 77 SER H H -15.979 0.314 7.928 1.00 . A A . 77 SER H 1 1
19 56173 1 1 77 SER HA H -17.024 2.302 9.821 1.00 . A A . 77 SER HA 1 1
19 56174 1 1 77 SER HB2 H -17.341 0.010 10.815 1.00 . A A . 77 SER HB2 1 1
19 56175 1 1 77 SER HB3 H -15.597 -0.226 10.706 1.00 . A A . 77 SER HB3 1 1
19 56176 1 1 77 SER HG H -16.608 0.633 12.763 1.00 . A A . 77 SER HG 1 1
19 56177 1 1 77 SER N N -16.671 0.843 8.390 1.00 . A A . 77 SER N 1 1
19 56178 1 1 77 SER O O -14.078 1.497 8.834 1.00 . A A . 77 SER O 1 1
19 56179 1 1 77 SER OG O -16.215 1.165 12.061 1.00 . A A . 77 SER OG 1 1
19 56180 1 1 78 VAL C C -12.438 3.762 11.265 1.00 . A A . 78 VAL C 1 1
19 56181 1 1 78 VAL CA C -13.341 3.892 10.024 1.00 . A A . 78 VAL CA 1 1
19 56182 1 1 78 VAL CB C -13.532 5.397 9.728 1.00 . A A . 78 VAL CB 1 1
19 56183 1 1 78 VAL CG1 C -12.190 6.071 9.472 1.00 . A A . 78 VAL CG1 1 1
19 56184 1 1 78 VAL CG2 C -14.471 5.607 8.547 1.00 . A A . 78 VAL CG2 1 1
19 56185 1 1 78 VAL H H -15.281 3.570 10.818 1.00 . A A . 78 VAL H 1 1
19 56186 1 1 78 VAL HA H -12.838 3.452 9.172 1.00 . A A . 78 VAL HA 1 1
19 56187 1 1 78 VAL HB H -13.977 5.858 10.598 1.00 . A A . 78 VAL HB 1 1
19 56188 1 1 78 VAL HG11 H -12.315 7.143 9.487 1.00 . A A . 78 VAL HG11 1 1
19 56189 1 1 78 VAL HG12 H -11.814 5.767 8.507 1.00 . A A . 78 VAL HG12 1 1
19 56190 1 1 78 VAL HG13 H -11.489 5.779 10.241 1.00 . A A . 78 VAL HG13 1 1
19 56191 1 1 78 VAL HG21 H -13.911 5.545 7.626 1.00 . A A . 78 VAL HG21 1 1
19 56192 1 1 78 VAL HG22 H -14.934 6.580 8.624 1.00 . A A . 78 VAL HG22 1 1
19 56193 1 1 78 VAL HG23 H -15.235 4.843 8.555 1.00 . A A . 78 VAL HG23 1 1
19 56194 1 1 78 VAL N N -14.640 3.220 10.166 1.00 . A A . 78 VAL N 1 1
19 56195 1 1 78 VAL O O -12.830 4.145 12.372 1.00 . A A . 78 VAL O 1 1
19 56196 1 1 79 LYS C C -8.923 3.665 11.708 1.00 . A A . 79 LYS C 1 1
19 56197 1 1 79 LYS CA C -10.261 3.068 12.151 1.00 . A A . 79 LYS CA 1 1
19 56198 1 1 79 LYS CB C -10.076 1.610 12.573 1.00 . A A . 79 LYS CB 1 1
19 56199 1 1 79 LYS CD C -11.469 1.707 14.665 1.00 . A A . 79 LYS CD 1 1
19 56200 1 1 79 LYS CE C -11.529 3.085 15.302 1.00 . A A . 79 LYS CE 1 1
19 56201 1 1 79 LYS CG C -10.093 1.420 14.082 1.00 . A A . 79 LYS CG 1 1
19 56202 1 1 79 LYS H H -11.010 2.868 10.188 1.00 . A A . 79 LYS H 1 1
19 56203 1 1 79 LYS HA H -10.618 3.631 12.997 1.00 . A A . 79 LYS HA 1 1
19 56204 1 1 79 LYS HB2 H -10.868 1.016 12.144 1.00 . A A . 79 LYS HB2 1 1
19 56205 1 1 79 LYS HB3 H -9.127 1.255 12.198 1.00 . A A . 79 LYS HB3 1 1
19 56206 1 1 79 LYS HD2 H -12.199 1.661 13.874 1.00 . A A . 79 LYS HD2 1 1
19 56207 1 1 79 LYS HD3 H -11.695 0.963 15.414 1.00 . A A . 79 LYS HD3 1 1
19 56208 1 1 79 LYS HE2 H -11.265 2.998 16.344 1.00 . A A . 79 LYS HE2 1 1
19 56209 1 1 79 LYS HE3 H -10.818 3.725 14.806 1.00 . A A . 79 LYS HE3 1 1
19 56210 1 1 79 LYS HG2 H -9.815 0.404 14.315 1.00 . A A . 79 LYS HG2 1 1
19 56211 1 1 79 LYS HG3 H -9.381 2.102 14.521 1.00 . A A . 79 LYS HG3 1 1
19 56212 1 1 79 LYS HZ1 H -13.586 3.077 15.649 1.00 . A A . 79 LYS HZ1 1 1
19 56213 1 1 79 LYS HZ2 H -13.139 3.811 14.192 1.00 . A A . 79 LYS HZ2 1 1
19 56214 1 1 79 LYS HZ3 H -12.895 4.621 15.658 1.00 . A A . 79 LYS HZ3 1 1
19 56215 1 1 79 LYS N N -11.245 3.197 11.081 1.00 . A A . 79 LYS N 1 1
19 56216 1 1 79 LYS NZ N -12.881 3.690 15.194 1.00 . A A . 79 LYS NZ 1 1
19 56217 1 1 79 LYS O O -8.661 3.794 10.513 1.00 . A A . 79 LYS O 1 1
19 56218 1 1 80 VAL C C -5.679 3.581 12.702 1.00 . A A . 80 VAL C 1 1
19 56219 1 1 80 VAL CA C -6.774 4.589 12.343 1.00 . A A . 80 VAL CA 1 1
19 56220 1 1 80 VAL CB C -6.543 5.935 13.065 1.00 . A A . 80 VAL CB 1 1
19 56221 1 1 80 VAL CG1 C -6.658 5.752 14.561 1.00 . A A . 80 VAL CG1 1 1
19 56222 1 1 80 VAL CG2 C -5.198 6.546 12.696 1.00 . A A . 80 VAL CG2 1 1
19 56223 1 1 80 VAL H H -8.341 3.934 13.596 1.00 . A A . 80 VAL H 1 1
19 56224 1 1 80 VAL HA H -6.747 4.767 11.287 1.00 . A A . 80 VAL HA 1 1
19 56225 1 1 80 VAL HB H -7.319 6.619 12.755 1.00 . A A . 80 VAL HB 1 1
19 56226 1 1 80 VAL HG11 H -7.607 5.288 14.787 1.00 . A A . 80 VAL HG11 1 1
19 56227 1 1 80 VAL HG12 H -6.595 6.712 15.048 1.00 . A A . 80 VAL HG12 1 1
19 56228 1 1 80 VAL HG13 H -5.856 5.116 14.903 1.00 . A A . 80 VAL HG13 1 1
19 56229 1 1 80 VAL HG21 H -4.404 5.955 13.129 1.00 . A A . 80 VAL HG21 1 1
19 56230 1 1 80 VAL HG22 H -5.143 7.555 13.077 1.00 . A A . 80 VAL HG22 1 1
19 56231 1 1 80 VAL HG23 H -5.090 6.560 11.622 1.00 . A A . 80 VAL HG23 1 1
19 56232 1 1 80 VAL N N -8.081 4.033 12.661 1.00 . A A . 80 VAL N 1 1
19 56233 1 1 80 VAL O O -5.841 2.787 13.629 1.00 . A A . 80 VAL O 1 1
19 56234 1 1 81 CYS C C -2.151 3.449 12.278 1.00 . A A . 81 CYS C 1 1
19 56235 1 1 81 CYS CA C -3.473 2.689 12.196 1.00 . A A . 81 CYS CA 1 1
19 56236 1 1 81 CYS CB C -3.412 1.656 11.069 1.00 . A A . 81 CYS CB 1 1
19 56237 1 1 81 CYS H H -4.488 4.288 11.256 1.00 . A A . 81 CYS H 1 1
19 56238 1 1 81 CYS HA H -3.652 2.182 13.129 1.00 . A A . 81 CYS HA 1 1
19 56239 1 1 81 CYS HB2 H -4.365 1.160 11.000 1.00 . A A . 81 CYS HB2 1 1
19 56240 1 1 81 CYS HB3 H -3.213 2.166 10.139 1.00 . A A . 81 CYS HB3 1 1
19 56241 1 1 81 CYS HG H -2.741 -0.801 11.144 1.00 . A A . 81 CYS HG 1 1
19 56242 1 1 81 CYS N N -4.576 3.609 11.966 1.00 . A A . 81 CYS N 1 1
19 56243 1 1 81 CYS O O -1.832 4.261 11.408 1.00 . A A . 81 CYS O 1 1
19 56244 1 1 81 CYS SG S -2.150 0.380 11.280 1.00 . A A . 81 CYS SG 1 1
19 56245 1 1 82 GLY C C -0.258 5.365 13.534 1.00 . A A . 82 GLY C 1 1
19 56246 1 1 82 GLY CA C -0.112 3.863 13.469 1.00 . A A . 82 GLY CA 1 1
19 56247 1 1 82 GLY H H -1.672 2.539 13.991 1.00 . A A . 82 GLY H 1 1
19 56248 1 1 82 GLY HA2 H 0.366 3.522 14.369 1.00 . A A . 82 GLY HA2 1 1
19 56249 1 1 82 GLY HA3 H 0.513 3.612 12.627 1.00 . A A . 82 GLY HA3 1 1
19 56250 1 1 82 GLY N N -1.380 3.190 13.320 1.00 . A A . 82 GLY N 1 1
19 56251 1 1 82 GLY O O -1.136 5.888 14.221 1.00 . A A . 82 GLY O 1 1
19 56252 1 1 83 GLU C C -0.140 8.042 11.547 1.00 . A A . 83 GLU C 1 1
19 56253 1 1 83 GLU CA C 0.581 7.502 12.780 1.00 . A A . 83 GLU CA 1 1
19 56254 1 1 83 GLU CB C 2.010 8.040 12.818 1.00 . A A . 83 GLU CB 1 1
19 56255 1 1 83 GLU CD C 4.065 8.318 14.253 1.00 . A A . 83 GLU CD 1 1
19 56256 1 1 83 GLU CG C 2.828 7.496 13.977 1.00 . A A . 83 GLU CG 1 1
19 56257 1 1 83 GLU H H 1.261 5.572 12.280 1.00 . A A . 83 GLU H 1 1
19 56258 1 1 83 GLU HA H 0.061 7.839 13.661 1.00 . A A . 83 GLU HA 1 1
19 56259 1 1 83 GLU HB2 H 2.507 7.772 11.898 1.00 . A A . 83 GLU HB2 1 1
19 56260 1 1 83 GLU HB3 H 1.978 9.117 12.901 1.00 . A A . 83 GLU HB3 1 1
19 56261 1 1 83 GLU HG2 H 2.212 7.493 14.862 1.00 . A A . 83 GLU HG2 1 1
19 56262 1 1 83 GLU HG3 H 3.129 6.484 13.744 1.00 . A A . 83 GLU HG3 1 1
19 56263 1 1 83 GLU N N 0.597 6.053 12.808 1.00 . A A . 83 GLU N 1 1
19 56264 1 1 83 GLU O O -0.925 8.986 11.643 1.00 . A A . 83 GLU O 1 1
19 56265 1 1 83 GLU OE1 O 3.931 9.540 14.481 1.00 . A A . 83 GLU OE1 1 1
19 56266 1 1 83 GLU OE2 O 5.178 7.752 14.242 1.00 . A A . 83 GLU OE2 1 1
19 56267 1 1 84 ARG C C -1.235 6.836 8.393 1.00 . A A . 84 ARG C 1 1
19 56268 1 1 84 ARG CA C -0.475 7.929 9.139 1.00 . A A . 84 ARG CA 1 1
19 56269 1 1 84 ARG CB C 0.613 8.487 8.230 1.00 . A A . 84 ARG CB 1 1
19 56270 1 1 84 ARG CD C 0.824 10.905 8.915 1.00 . A A . 84 ARG CD 1 1
19 56271 1 1 84 ARG CG C 1.489 9.535 8.898 1.00 . A A . 84 ARG CG 1 1
19 56272 1 1 84 ARG CZ C -1.417 11.779 9.483 1.00 . A A . 84 ARG CZ 1 1
19 56273 1 1 84 ARG H H 0.764 6.708 10.361 1.00 . A A . 84 ARG H 1 1
19 56274 1 1 84 ARG HA H -1.160 8.725 9.387 1.00 . A A . 84 ARG HA 1 1
19 56275 1 1 84 ARG HB2 H 1.243 7.671 7.911 1.00 . A A . 84 ARG HB2 1 1
19 56276 1 1 84 ARG HB3 H 0.150 8.935 7.364 1.00 . A A . 84 ARG HB3 1 1
19 56277 1 1 84 ARG HD2 H 1.510 11.615 9.350 1.00 . A A . 84 ARG HD2 1 1
19 56278 1 1 84 ARG HD3 H 0.609 11.194 7.896 1.00 . A A . 84 ARG HD3 1 1
19 56279 1 1 84 ARG HE H -0.522 10.234 10.394 1.00 . A A . 84 ARG HE 1 1
19 56280 1 1 84 ARG HG2 H 1.681 9.226 9.917 1.00 . A A . 84 ARG HG2 1 1
19 56281 1 1 84 ARG HG3 H 2.422 9.604 8.362 1.00 . A A . 84 ARG HG3 1 1
19 56282 1 1 84 ARG HH11 H -0.465 12.806 8.015 1.00 . A A . 84 ARG HH11 1 1
19 56283 1 1 84 ARG HH12 H -2.052 13.384 8.416 1.00 . A A . 84 ARG HH12 1 1
19 56284 1 1 84 ARG HH21 H -2.617 10.984 10.916 1.00 . A A . 84 ARG HH21 1 1
19 56285 1 1 84 ARG HH22 H -3.279 12.345 10.063 1.00 . A A . 84 ARG HH22 1 1
19 56286 1 1 84 ARG N N 0.132 7.457 10.386 1.00 . A A . 84 ARG N 1 1
19 56287 1 1 84 ARG NE N -0.421 10.917 9.686 1.00 . A A . 84 ARG NE 1 1
19 56288 1 1 84 ARG NH1 N -1.303 12.731 8.562 1.00 . A A . 84 ARG NH1 1 1
19 56289 1 1 84 ARG NH2 N -2.525 11.696 10.211 1.00 . A A . 84 ARG NH2 1 1
19 56290 1 1 84 ARG O O -1.749 7.067 7.301 1.00 . A A . 84 ARG O 1 1
19 56291 1 1 85 LYS C C -3.450 4.476 8.800 1.00 . A A . 85 LYS C 1 1
19 56292 1 1 85 LYS CA C -1.988 4.534 8.349 1.00 . A A . 85 LYS CA 1 1
19 56293 1 1 85 LYS CB C -1.239 3.231 8.643 1.00 . A A . 85 LYS CB 1 1
19 56294 1 1 85 LYS CD C 0.958 2.045 8.191 1.00 . A A . 85 LYS CD 1 1
19 56295 1 1 85 LYS CE C 0.751 1.048 9.314 1.00 . A A . 85 LYS CE 1 1
19 56296 1 1 85 LYS CG C 0.272 3.372 8.479 1.00 . A A . 85 LYS CG 1 1
19 56297 1 1 85 LYS H H -0.855 5.521 9.842 1.00 . A A . 85 LYS H 1 1
19 56298 1 1 85 LYS HA H -1.973 4.703 7.282 1.00 . A A . 85 LYS HA 1 1
19 56299 1 1 85 LYS HB2 H -1.446 2.929 9.660 1.00 . A A . 85 LYS HB2 1 1
19 56300 1 1 85 LYS HB3 H -1.586 2.463 7.968 1.00 . A A . 85 LYS HB3 1 1
19 56301 1 1 85 LYS HD2 H 0.555 1.630 7.279 1.00 . A A . 85 LYS HD2 1 1
19 56302 1 1 85 LYS HD3 H 2.017 2.219 8.069 1.00 . A A . 85 LYS HD3 1 1
19 56303 1 1 85 LYS HE2 H 1.091 1.489 10.241 1.00 . A A . 85 LYS HE2 1 1
19 56304 1 1 85 LYS HE3 H -0.302 0.818 9.389 1.00 . A A . 85 LYS HE3 1 1
19 56305 1 1 85 LYS HG2 H 0.470 4.048 7.661 1.00 . A A . 85 LYS HG2 1 1
19 56306 1 1 85 LYS HG3 H 0.678 3.784 9.389 1.00 . A A . 85 LYS HG3 1 1
19 56307 1 1 85 LYS HZ1 H 1.043 -0.997 9.564 1.00 . A A . 85 LYS HZ1 1 1
19 56308 1 1 85 LYS HZ2 H 2.476 -0.118 9.429 1.00 . A A . 85 LYS HZ2 1 1
19 56309 1 1 85 LYS HZ3 H 1.540 -0.418 8.057 1.00 . A A . 85 LYS HZ3 1 1
19 56310 1 1 85 LYS N N -1.301 5.657 8.973 1.00 . A A . 85 LYS N 1 1
19 56311 1 1 85 LYS NZ N 1.505 -0.204 9.073 1.00 . A A . 85 LYS NZ 1 1
19 56312 1 1 85 LYS O O -3.809 5.043 9.831 1.00 . A A . 85 LYS O 1 1
19 56313 1 1 86 CYS C C -6.261 2.382 8.085 1.00 . A A . 86 CYS C 1 1
19 56314 1 1 86 CYS CA C -5.724 3.789 8.328 1.00 . A A . 86 CYS CA 1 1
19 56315 1 1 86 CYS CB C -6.542 4.819 7.550 1.00 . A A . 86 CYS CB 1 1
19 56316 1 1 86 CYS H H -3.968 3.427 7.178 1.00 . A A . 86 CYS H 1 1
19 56317 1 1 86 CYS HA H -5.815 4.008 9.378 1.00 . A A . 86 CYS HA 1 1
19 56318 1 1 86 CYS HB2 H -6.292 4.753 6.504 1.00 . A A . 86 CYS HB2 1 1
19 56319 1 1 86 CYS HB3 H -7.591 4.603 7.682 1.00 . A A . 86 CYS HB3 1 1
19 56320 1 1 86 CYS HG H -5.120 6.564 8.748 1.00 . A A . 86 CYS HG 1 1
19 56321 1 1 86 CYS N N -4.311 3.882 7.984 1.00 . A A . 86 CYS N 1 1
19 56322 1 1 86 CYS O O -5.723 1.632 7.272 1.00 . A A . 86 CYS O 1 1
19 56323 1 1 86 CYS SG S -6.263 6.528 8.076 1.00 . A A . 86 CYS SG 1 1
19 56324 1 1 87 VAL C C -9.442 0.891 8.546 1.00 . A A . 87 VAL C 1 1
19 56325 1 1 87 VAL CA C -7.941 0.714 8.668 1.00 . A A . 87 VAL CA 1 1
19 56326 1 1 87 VAL CB C -7.673 -0.221 9.874 1.00 . A A . 87 VAL CB 1 1
19 56327 1 1 87 VAL CG1 C -7.883 -1.679 9.485 1.00 . A A . 87 VAL CG1 1 1
19 56328 1 1 87 VAL CG2 C -6.285 -0.020 10.449 1.00 . A A . 87 VAL CG2 1 1
19 56329 1 1 87 VAL H H -7.746 2.690 9.393 1.00 . A A . 87 VAL H 1 1
19 56330 1 1 87 VAL HA H -7.561 0.246 7.770 1.00 . A A . 87 VAL HA 1 1
19 56331 1 1 87 VAL HB H -8.391 0.019 10.645 1.00 . A A . 87 VAL HB 1 1
19 56332 1 1 87 VAL HG11 H -8.938 -1.865 9.339 1.00 . A A . 87 VAL HG11 1 1
19 56333 1 1 87 VAL HG12 H -7.511 -2.319 10.272 1.00 . A A . 87 VAL HG12 1 1
19 56334 1 1 87 VAL HG13 H -7.351 -1.887 8.570 1.00 . A A . 87 VAL HG13 1 1
19 56335 1 1 87 VAL HG21 H -6.248 0.925 10.969 1.00 . A A . 87 VAL HG21 1 1
19 56336 1 1 87 VAL HG22 H -5.561 -0.022 9.649 1.00 . A A . 87 VAL HG22 1 1
19 56337 1 1 87 VAL HG23 H -6.064 -0.821 11.139 1.00 . A A . 87 VAL HG23 1 1
19 56338 1 1 87 VAL N N -7.320 2.028 8.801 1.00 . A A . 87 VAL N 1 1
19 56339 1 1 87 VAL O O -10.019 1.765 9.186 1.00 . A A . 87 VAL O 1 1
19 56340 1 1 88 LEU C C -12.104 -1.226 7.560 1.00 . A A . 88 LEU C 1 1
19 56341 1 1 88 LEU CA C -11.502 0.165 7.562 1.00 . A A . 88 LEU CA 1 1
19 56342 1 1 88 LEU CB C -11.871 0.919 6.279 1.00 . A A . 88 LEU CB 1 1
19 56343 1 1 88 LEU CD1 C -11.558 3.343 6.875 1.00 . A A . 88 LEU CD1 1 1
19 56344 1 1 88 LEU CD2 C -13.363 2.685 5.290 1.00 . A A . 88 LEU CD2 1 1
19 56345 1 1 88 LEU CG C -12.564 2.267 6.509 1.00 . A A . 88 LEU CG 1 1
19 56346 1 1 88 LEU H H -9.556 -0.596 7.234 1.00 . A A . 88 LEU H 1 1
19 56347 1 1 88 LEU HA H -11.897 0.705 8.409 1.00 . A A . 88 LEU HA 1 1
19 56348 1 1 88 LEU HB2 H -10.969 1.090 5.714 1.00 . A A . 88 LEU HB2 1 1
19 56349 1 1 88 LEU HB3 H -12.531 0.296 5.696 1.00 . A A . 88 LEU HB3 1 1
19 56350 1 1 88 LEU HD11 H -10.816 3.421 6.096 1.00 . A A . 88 LEU HD11 1 1
19 56351 1 1 88 LEU HD12 H -11.076 3.086 7.807 1.00 . A A . 88 LEU HD12 1 1
19 56352 1 1 88 LEU HD13 H -12.066 4.290 6.982 1.00 . A A . 88 LEU HD13 1 1
19 56353 1 1 88 LEU HD21 H -14.016 1.879 4.993 1.00 . A A . 88 LEU HD21 1 1
19 56354 1 1 88 LEU HD22 H -12.690 2.923 4.482 1.00 . A A . 88 LEU HD22 1 1
19 56355 1 1 88 LEU HD23 H -13.953 3.553 5.538 1.00 . A A . 88 LEU HD23 1 1
19 56356 1 1 88 LEU HG H -13.252 2.167 7.336 1.00 . A A . 88 LEU HG 1 1
19 56357 1 1 88 LEU N N -10.070 0.084 7.729 1.00 . A A . 88 LEU N 1 1
19 56358 1 1 88 LEU O O -11.466 -2.193 7.150 1.00 . A A . 88 LEU O 1 1
19 56359 1 1 89 PHE C C -15.132 -2.504 7.055 1.00 . A A . 89 PHE C 1 1
19 56360 1 1 89 PHE CA C -14.022 -2.582 8.082 1.00 . A A . 89 PHE CA 1 1
19 56361 1 1 89 PHE CB C -14.555 -2.803 9.501 1.00 . A A . 89 PHE CB 1 1
19 56362 1 1 89 PHE CD1 C -15.943 -4.876 9.654 1.00 . A A . 89 PHE CD1 1 1
19 56363 1 1 89 PHE CD2 C -17.051 -2.770 9.564 1.00 . A A . 89 PHE CD2 1 1
19 56364 1 1 89 PHE CE1 C -17.163 -5.515 9.727 1.00 . A A . 89 PHE CE1 1 1
19 56365 1 1 89 PHE CE2 C -18.270 -3.398 9.636 1.00 . A A . 89 PHE CE2 1 1
19 56366 1 1 89 PHE CG C -15.876 -3.499 9.573 1.00 . A A . 89 PHE CG 1 1
19 56367 1 1 89 PHE CZ C -18.331 -4.776 9.719 1.00 . A A . 89 PHE CZ 1 1
19 56368 1 1 89 PHE H H -13.805 -0.518 8.314 1.00 . A A . 89 PHE H 1 1
19 56369 1 1 89 PHE HA H -13.337 -3.375 7.817 1.00 . A A . 89 PHE HA 1 1
19 56370 1 1 89 PHE HB2 H -13.844 -3.394 10.054 1.00 . A A . 89 PHE HB2 1 1
19 56371 1 1 89 PHE HB3 H -14.662 -1.842 9.981 1.00 . A A . 89 PHE HB3 1 1
19 56372 1 1 89 PHE HD1 H -15.028 -5.450 9.658 1.00 . A A . 89 PHE HD1 1 1
19 56373 1 1 89 PHE HD2 H -17.002 -1.693 9.500 1.00 . A A . 89 PHE HD2 1 1
19 56374 1 1 89 PHE HE1 H -17.205 -6.591 9.794 1.00 . A A . 89 PHE HE1 1 1
19 56375 1 1 89 PHE HE2 H -19.173 -2.811 9.626 1.00 . A A . 89 PHE HE2 1 1
19 56376 1 1 89 PHE HZ H -19.289 -5.274 9.776 1.00 . A A . 89 PHE HZ 1 1
19 56377 1 1 89 PHE N N -13.323 -1.325 8.032 1.00 . A A . 89 PHE N 1 1
19 56378 1 1 89 PHE O O -15.752 -1.454 6.916 1.00 . A A . 89 PHE O 1 1
19 56379 1 1 90 ILE C C -17.310 -4.766 5.396 1.00 . A A . 90 ILE C 1 1
19 56380 1 1 90 ILE CA C -16.410 -3.546 5.302 1.00 . A A . 90 ILE CA 1 1
19 56381 1 1 90 ILE CB C -15.786 -3.470 3.895 1.00 . A A . 90 ILE CB 1 1
19 56382 1 1 90 ILE CD1 C -13.950 -4.490 2.440 1.00 . A A . 90 ILE CD1 1 1
19 56383 1 1 90 ILE CG1 C -14.513 -4.321 3.832 1.00 . A A . 90 ILE CG1 1 1
19 56384 1 1 90 ILE CG2 C -15.477 -2.026 3.528 1.00 . A A . 90 ILE CG2 1 1
19 56385 1 1 90 ILE H H -14.891 -4.415 6.502 1.00 . A A . 90 ILE H 1 1
19 56386 1 1 90 ILE HA H -17.006 -2.659 5.456 1.00 . A A . 90 ILE HA 1 1
19 56387 1 1 90 ILE HB H -16.506 -3.851 3.187 1.00 . A A . 90 ILE HB 1 1
19 56388 1 1 90 ILE HD11 H -12.887 -4.677 2.502 1.00 . A A . 90 ILE HD11 1 1
19 56389 1 1 90 ILE HD12 H -14.124 -3.589 1.869 1.00 . A A . 90 ILE HD12 1 1
19 56390 1 1 90 ILE HD13 H -14.434 -5.323 1.953 1.00 . A A . 90 ILE HD13 1 1
19 56391 1 1 90 ILE HG12 H -13.750 -3.855 4.437 1.00 . A A . 90 ILE HG12 1 1
19 56392 1 1 90 ILE HG13 H -14.729 -5.302 4.228 1.00 . A A . 90 ILE HG13 1 1
19 56393 1 1 90 ILE HG21 H -16.390 -1.451 3.531 1.00 . A A . 90 ILE HG21 1 1
19 56394 1 1 90 ILE HG22 H -15.032 -1.991 2.545 1.00 . A A . 90 ILE HG22 1 1
19 56395 1 1 90 ILE HG23 H -14.787 -1.611 4.250 1.00 . A A . 90 ILE HG23 1 1
19 56396 1 1 90 ILE N N -15.381 -3.574 6.329 1.00 . A A . 90 ILE N 1 1
19 56397 1 1 90 ILE O O -16.839 -5.867 5.661 1.00 . A A . 90 ILE O 1 1
19 56398 1 1 91 GLU C C -20.678 -5.508 4.260 1.00 . A A . 91 GLU C 1 1
19 56399 1 1 91 GLU CA C -19.546 -5.671 5.273 1.00 . A A . 91 GLU CA 1 1
19 56400 1 1 91 GLU CB C -20.092 -5.791 6.701 1.00 . A A . 91 GLU CB 1 1
19 56401 1 1 91 GLU CD C -22.030 -6.406 8.202 1.00 . A A . 91 GLU CD 1 1
19 56402 1 1 91 GLU CG C -21.572 -6.123 6.783 1.00 . A A . 91 GLU CG 1 1
19 56403 1 1 91 GLU H H -18.948 -3.669 5.028 1.00 . A A . 91 GLU H 1 1
19 56404 1 1 91 GLU HA H -19.006 -6.575 5.036 1.00 . A A . 91 GLU HA 1 1
19 56405 1 1 91 GLU HB2 H -19.548 -6.574 7.206 1.00 . A A . 91 GLU HB2 1 1
19 56406 1 1 91 GLU HB3 H -19.923 -4.859 7.217 1.00 . A A . 91 GLU HB3 1 1
19 56407 1 1 91 GLU HG2 H -22.130 -5.282 6.398 1.00 . A A . 91 GLU HG2 1 1
19 56408 1 1 91 GLU HG3 H -21.765 -6.992 6.173 1.00 . A A . 91 GLU HG3 1 1
19 56409 1 1 91 GLU N N -18.605 -4.573 5.201 1.00 . A A . 91 GLU N 1 1
19 56410 1 1 91 GLU O O -21.141 -4.384 3.980 1.00 . A A . 91 GLU O 1 1
19 56411 1 1 91 GLU OE1 O -21.861 -5.527 9.069 1.00 . A A . 91 GLU OE1 1 1
19 56412 1 1 91 GLU OE2 O -22.565 -7.513 8.455 1.00 . A A . 91 GLU OE2 1 1
19 56413 1 1 92 TRP C C -22.576 -8.142 2.469 1.00 . A A . 92 TRP C 1 1
19 56414 1 1 92 TRP CA C -22.160 -6.696 2.707 1.00 . A A . 92 TRP CA 1 1
19 56415 1 1 92 TRP CB C -21.782 -6.017 1.386 1.00 . A A . 92 TRP CB 1 1
19 56416 1 1 92 TRP CD1 C -20.997 -7.664 -0.413 1.00 . A A . 92 TRP CD1 1 1
19 56417 1 1 92 TRP CD2 C -19.343 -6.643 0.690 1.00 . A A . 92 TRP CD2 1 1
19 56418 1 1 92 TRP CE2 C -18.779 -7.511 -0.262 1.00 . A A . 92 TRP CE2 1 1
19 56419 1 1 92 TRP CE3 C -18.495 -5.890 1.503 1.00 . A A . 92 TRP CE3 1 1
19 56420 1 1 92 TRP CG C -20.761 -6.756 0.579 1.00 . A A . 92 TRP CG 1 1
19 56421 1 1 92 TRP CH2 C -16.598 -6.893 0.387 1.00 . A A . 92 TRP CH2 1 1
19 56422 1 1 92 TRP CZ2 C -17.406 -7.645 -0.421 1.00 . A A . 92 TRP CZ2 1 1
19 56423 1 1 92 TRP CZ3 C -17.132 -6.023 1.344 1.00 . A A . 92 TRP CZ3 1 1
19 56424 1 1 92 TRP H H -20.629 -7.496 3.958 1.00 . A A . 92 TRP H 1 1
19 56425 1 1 92 TRP HA H -23.003 -6.172 3.134 1.00 . A A . 92 TRP HA 1 1
19 56426 1 1 92 TRP HB2 H -22.670 -5.917 0.781 1.00 . A A . 92 TRP HB2 1 1
19 56427 1 1 92 TRP HB3 H -21.391 -5.033 1.600 1.00 . A A . 92 TRP HB3 1 1
19 56428 1 1 92 TRP HD1 H -21.980 -7.969 -0.736 1.00 . A A . 92 TRP HD1 1 1
19 56429 1 1 92 TRP HE1 H -19.717 -8.786 -1.640 1.00 . A A . 92 TRP HE1 1 1
19 56430 1 1 92 TRP HE3 H -18.890 -5.213 2.247 1.00 . A A . 92 TRP HE3 1 1
19 56431 1 1 92 TRP HH2 H -15.526 -6.967 0.298 1.00 . A A . 92 TRP HH2 1 1
19 56432 1 1 92 TRP HZ2 H -16.979 -8.313 -1.153 1.00 . A A . 92 TRP HZ2 1 1
19 56433 1 1 92 TRP HZ3 H -16.461 -5.450 1.962 1.00 . A A . 92 TRP HZ3 1 1
19 56434 1 1 92 TRP N N -21.077 -6.643 3.686 1.00 . A A . 92 TRP N 1 1
19 56435 1 1 92 TRP NE1 N -19.810 -8.125 -0.922 1.00 . A A . 92 TRP NE1 1 1
19 56436 1 1 92 TRP O O -21.750 -9.051 2.589 1.00 . A A . 92 TRP O 1 1
19 56437 1 1 93 GLU C C -24.202 -10.594 3.142 1.00 . A A . 93 GLU C 1 1
19 56438 1 1 93 GLU CA C -24.387 -9.694 1.930 1.00 . A A . 93 GLU CA 1 1
19 56439 1 1 93 GLU CB C -23.711 -10.304 0.707 1.00 . A A . 93 GLU CB 1 1
19 56440 1 1 93 GLU CD C -23.506 -10.329 -1.799 1.00 . A A . 93 GLU CD 1 1
19 56441 1 1 93 GLU CG C -24.118 -9.646 -0.595 1.00 . A A . 93 GLU CG 1 1
19 56442 1 1 93 GLU H H -24.466 -7.593 2.128 1.00 . A A . 93 GLU H 1 1
19 56443 1 1 93 GLU HA H -25.444 -9.596 1.731 1.00 . A A . 93 GLU HA 1 1
19 56444 1 1 93 GLU HB2 H -22.640 -10.208 0.816 1.00 . A A . 93 GLU HB2 1 1
19 56445 1 1 93 GLU HB3 H -23.966 -11.349 0.655 1.00 . A A . 93 GLU HB3 1 1
19 56446 1 1 93 GLU HG2 H -25.193 -9.685 -0.679 1.00 . A A . 93 GLU HG2 1 1
19 56447 1 1 93 GLU HG3 H -23.798 -8.617 -0.577 1.00 . A A . 93 GLU HG3 1 1
19 56448 1 1 93 GLU N N -23.859 -8.357 2.186 1.00 . A A . 93 GLU N 1 1
19 56449 1 1 93 GLU O O -23.900 -11.782 3.012 1.00 . A A . 93 GLU O 1 1
19 56450 1 1 93 GLU OE1 O -23.669 -11.563 -1.932 1.00 . A A . 93 GLU OE1 1 1
19 56451 1 1 93 GLU OE2 O -22.858 -9.641 -2.618 1.00 . A A . 93 GLU OE2 1 1
19 56452 1 1 94 LYS C C -22.816 -11.181 5.823 1.00 . A A . 94 LYS C 1 1
19 56453 1 1 94 LYS CA C -24.256 -10.712 5.592 1.00 . A A . 94 LYS CA 1 1
19 56454 1 1 94 LYS CB C -25.224 -11.901 5.663 1.00 . A A . 94 LYS CB 1 1
19 56455 1 1 94 LYS CD C -27.160 -10.384 6.271 1.00 . A A . 94 LYS CD 1 1
19 56456 1 1 94 LYS CE C -26.949 -10.673 7.746 1.00 . A A . 94 LYS CE 1 1
19 56457 1 1 94 LYS CG C -26.681 -11.536 5.393 1.00 . A A . 94 LYS CG 1 1
19 56458 1 1 94 LYS H H -24.636 -9.057 4.332 1.00 . A A . 94 LYS H 1 1
19 56459 1 1 94 LYS HA H -24.513 -10.015 6.375 1.00 . A A . 94 LYS HA 1 1
19 56460 1 1 94 LYS HB2 H -24.921 -12.638 4.936 1.00 . A A . 94 LYS HB2 1 1
19 56461 1 1 94 LYS HB3 H -25.162 -12.337 6.648 1.00 . A A . 94 LYS HB3 1 1
19 56462 1 1 94 LYS HD2 H -26.613 -9.495 6.007 1.00 . A A . 94 LYS HD2 1 1
19 56463 1 1 94 LYS HD3 H -28.214 -10.225 6.092 1.00 . A A . 94 LYS HD3 1 1
19 56464 1 1 94 LYS HE2 H -27.514 -11.553 8.013 1.00 . A A . 94 LYS HE2 1 1
19 56465 1 1 94 LYS HE3 H -25.898 -10.857 7.912 1.00 . A A . 94 LYS HE3 1 1
19 56466 1 1 94 LYS HG2 H -26.780 -11.246 4.358 1.00 . A A . 94 LYS HG2 1 1
19 56467 1 1 94 LYS HG3 H -27.298 -12.401 5.584 1.00 . A A . 94 LYS HG3 1 1
19 56468 1 1 94 LYS HZ1 H -27.558 -9.878 9.575 1.00 . A A . 94 LYS HZ1 1 1
19 56469 1 1 94 LYS HZ2 H -28.263 -9.125 8.237 1.00 . A A . 94 LYS HZ2 1 1
19 56470 1 1 94 LYS HZ3 H -26.650 -8.807 8.634 1.00 . A A . 94 LYS HZ3 1 1
19 56471 1 1 94 LYS N N -24.390 -10.005 4.320 1.00 . A A . 94 LYS N 1 1
19 56472 1 1 94 LYS NZ N -27.385 -9.543 8.606 1.00 . A A . 94 LYS NZ 1 1
19 56473 1 1 94 LYS O O -22.559 -12.032 6.674 1.00 . A A . 94 LYS O 1 1
19 56474 1 1 95 LYS C C -19.673 -9.757 5.612 1.00 . A A . 95 LYS C 1 1
19 56475 1 1 95 LYS CA C -20.481 -10.976 5.192 1.00 . A A . 95 LYS CA 1 1
19 56476 1 1 95 LYS CB C -19.936 -11.539 3.882 1.00 . A A . 95 LYS CB 1 1
19 56477 1 1 95 LYS CD C -20.144 -13.997 4.403 1.00 . A A . 95 LYS CD 1 1
19 56478 1 1 95 LYS CE C -21.193 -14.221 3.325 1.00 . A A . 95 LYS CE 1 1
19 56479 1 1 95 LYS CG C -19.199 -12.859 4.044 1.00 . A A . 95 LYS CG 1 1
19 56480 1 1 95 LYS H H -22.147 -9.956 4.392 1.00 . A A . 95 LYS H 1 1
19 56481 1 1 95 LYS HA H -20.399 -11.730 5.960 1.00 . A A . 95 LYS HA 1 1
19 56482 1 1 95 LYS HB2 H -20.757 -11.689 3.199 1.00 . A A . 95 LYS HB2 1 1
19 56483 1 1 95 LYS HB3 H -19.252 -10.821 3.457 1.00 . A A . 95 LYS HB3 1 1
19 56484 1 1 95 LYS HD2 H -19.568 -14.902 4.521 1.00 . A A . 95 LYS HD2 1 1
19 56485 1 1 95 LYS HD3 H -20.640 -13.761 5.332 1.00 . A A . 95 LYS HD3 1 1
19 56486 1 1 95 LYS HE2 H -21.893 -13.398 3.347 1.00 . A A . 95 LYS HE2 1 1
19 56487 1 1 95 LYS HE3 H -20.704 -14.251 2.362 1.00 . A A . 95 LYS HE3 1 1
19 56488 1 1 95 LYS HG2 H -18.701 -13.098 3.116 1.00 . A A . 95 LYS HG2 1 1
19 56489 1 1 95 LYS HG3 H -18.464 -12.753 4.829 1.00 . A A . 95 LYS HG3 1 1
19 56490 1 1 95 LYS HZ1 H -21.292 -16.302 3.453 1.00 . A A . 95 LYS HZ1 1 1
19 56491 1 1 95 LYS HZ2 H -22.687 -15.588 2.815 1.00 . A A . 95 LYS HZ2 1 1
19 56492 1 1 95 LYS HZ3 H -22.374 -15.501 4.474 1.00 . A A . 95 LYS HZ3 1 1
19 56493 1 1 95 LYS N N -21.884 -10.624 5.061 1.00 . A A . 95 LYS N 1 1
19 56494 1 1 95 LYS NZ N -21.938 -15.491 3.530 1.00 . A A . 95 LYS NZ 1 1
19 56495 1 1 95 LYS O O -20.075 -8.629 5.362 1.00 . A A . 95 LYS O 1 1
19 56496 1 1 96 THR C C -16.213 -9.183 6.290 1.00 . A A . 96 THR C 1 1
19 56497 1 1 96 THR CA C -17.661 -8.944 6.716 1.00 . A A . 96 THR CA 1 1
19 56498 1 1 96 THR CB C -17.705 -8.863 8.255 1.00 . A A . 96 THR CB 1 1
19 56499 1 1 96 THR CG2 C -19.086 -8.474 8.755 1.00 . A A . 96 THR CG2 1 1
19 56500 1 1 96 THR H H -18.251 -10.920 6.324 1.00 . A A . 96 THR H 1 1
19 56501 1 1 96 THR HA H -18.004 -8.003 6.312 1.00 . A A . 96 THR HA 1 1
19 56502 1 1 96 THR HB H -16.999 -8.112 8.572 1.00 . A A . 96 THR HB 1 1
19 56503 1 1 96 THR HG1 H -16.508 -10.025 9.312 1.00 . A A . 96 THR HG1 1 1
19 56504 1 1 96 THR HG21 H -19.112 -7.413 8.955 1.00 . A A . 96 THR HG21 1 1
19 56505 1 1 96 THR HG22 H -19.307 -9.016 9.663 1.00 . A A . 96 THR HG22 1 1
19 56506 1 1 96 THR HG23 H -19.822 -8.716 8.003 1.00 . A A . 96 THR HG23 1 1
19 56507 1 1 96 THR N N -18.531 -10.003 6.223 1.00 . A A . 96 THR N 1 1
19 56508 1 1 96 THR O O -15.761 -10.327 6.218 1.00 . A A . 96 THR O 1 1
19 56509 1 1 96 THR OG1 O -17.335 -10.126 8.826 1.00 . A A . 96 THR OG1 1 1
19 56510 1 1 97 TYR C C -13.320 -7.005 6.166 1.00 . A A . 97 TYR C 1 1
19 56511 1 1 97 TYR CA C -14.100 -8.179 5.587 1.00 . A A . 97 TYR CA 1 1
19 56512 1 1 97 TYR CB C -13.955 -8.169 4.061 1.00 . A A . 97 TYR CB 1 1
19 56513 1 1 97 TYR CD1 C -16.182 -8.898 3.108 1.00 . A A . 97 TYR CD1 1 1
19 56514 1 1 97 TYR CD2 C -14.316 -10.362 2.863 1.00 . A A . 97 TYR CD2 1 1
19 56515 1 1 97 TYR CE1 C -16.986 -9.798 2.441 1.00 . A A . 97 TYR CE1 1 1
19 56516 1 1 97 TYR CE2 C -15.112 -11.267 2.190 1.00 . A A . 97 TYR CE2 1 1
19 56517 1 1 97 TYR CG C -14.835 -9.163 3.332 1.00 . A A . 97 TYR CG 1 1
19 56518 1 1 97 TYR CZ C -16.446 -10.982 1.981 1.00 . A A . 97 TYR CZ 1 1
19 56519 1 1 97 TYR H H -15.928 -7.216 6.045 1.00 . A A . 97 TYR H 1 1
19 56520 1 1 97 TYR HA H -13.690 -9.099 5.975 1.00 . A A . 97 TYR HA 1 1
19 56521 1 1 97 TYR HB2 H -14.196 -7.186 3.696 1.00 . A A . 97 TYR HB2 1 1
19 56522 1 1 97 TYR HB3 H -12.928 -8.391 3.809 1.00 . A A . 97 TYR HB3 1 1
19 56523 1 1 97 TYR HD1 H -16.601 -7.969 3.469 1.00 . A A . 97 TYR HD1 1 1
19 56524 1 1 97 TYR HD2 H -13.272 -10.585 3.030 1.00 . A A . 97 TYR HD2 1 1
19 56525 1 1 97 TYR HE1 H -18.031 -9.571 2.282 1.00 . A A . 97 TYR HE1 1 1
19 56526 1 1 97 TYR HE2 H -14.690 -12.194 1.832 1.00 . A A . 97 TYR HE2 1 1
19 56527 1 1 97 TYR HH H -16.729 -12.693 1.143 1.00 . A A . 97 TYR HH 1 1
19 56528 1 1 97 TYR N N -15.498 -8.101 5.994 1.00 . A A . 97 TYR N 1 1
19 56529 1 1 97 TYR O O -13.909 -6.007 6.604 1.00 . A A . 97 TYR O 1 1
19 56530 1 1 97 TYR OH O -17.237 -11.883 1.304 1.00 . A A . 97 TYR OH 1 1
19 56531 1 1 98 GLN C C -10.349 -5.418 5.529 1.00 . A A . 98 GLN C 1 1
19 56532 1 1 98 GLN CA C -11.121 -6.085 6.661 1.00 . A A . 98 GLN CA 1 1
19 56533 1 1 98 GLN CB C -10.150 -6.675 7.685 1.00 . A A . 98 GLN CB 1 1
19 56534 1 1 98 GLN CD C -11.311 -6.067 9.843 1.00 . A A . 98 GLN CD 1 1
19 56535 1 1 98 GLN CG C -10.833 -7.189 8.942 1.00 . A A . 98 GLN CG 1 1
19 56536 1 1 98 GLN H H -11.605 -7.924 5.743 1.00 . A A . 98 GLN H 1 1
19 56537 1 1 98 GLN HA H -11.735 -5.342 7.148 1.00 . A A . 98 GLN HA 1 1
19 56538 1 1 98 GLN HB2 H -9.619 -7.498 7.229 1.00 . A A . 98 GLN HB2 1 1
19 56539 1 1 98 GLN HB3 H -9.440 -5.915 7.973 1.00 . A A . 98 GLN HB3 1 1
19 56540 1 1 98 GLN HE21 H -9.594 -6.104 10.840 1.00 . A A . 98 GLN HE21 1 1
19 56541 1 1 98 GLN HE22 H -10.752 -4.942 11.379 1.00 . A A . 98 GLN HE22 1 1
19 56542 1 1 98 GLN HG2 H -11.685 -7.786 8.654 1.00 . A A . 98 GLN HG2 1 1
19 56543 1 1 98 GLN HG3 H -10.133 -7.800 9.493 1.00 . A A . 98 GLN HG3 1 1
19 56544 1 1 98 GLN N N -12.000 -7.122 6.140 1.00 . A A . 98 GLN N 1 1
19 56545 1 1 98 GLN NE2 N -10.468 -5.663 10.781 1.00 . A A . 98 GLN NE2 1 1
19 56546 1 1 98 GLN O O -9.745 -6.093 4.685 1.00 . A A . 98 GLN O 1 1
19 56547 1 1 98 GLN OE1 O -12.427 -5.570 9.700 1.00 . A A . 98 GLN OE1 1 1
19 56548 1 1 99 LEU C C -8.649 -2.403 5.100 1.00 . A A . 99 LEU C 1 1
19 56549 1 1 99 LEU CA C -9.698 -3.322 4.492 1.00 . A A . 99 LEU CA 1 1
19 56550 1 1 99 LEU CB C -10.727 -2.493 3.713 1.00 . A A . 99 LEU CB 1 1
19 56551 1 1 99 LEU CD1 C -9.409 -0.995 2.168 1.00 . A A . 99 LEU CD1 1 1
19 56552 1 1 99 LEU CD2 C -9.793 -3.391 1.550 1.00 . A A . 99 LEU CD2 1 1
19 56553 1 1 99 LEU CG C -10.373 -2.170 2.251 1.00 . A A . 99 LEU CG 1 1
19 56554 1 1 99 LEU H H -10.855 -3.614 6.229 1.00 . A A . 99 LEU H 1 1
19 56555 1 1 99 LEU HA H -9.216 -4.010 3.819 1.00 . A A . 99 LEU HA 1 1
19 56556 1 1 99 LEU HB2 H -11.665 -3.028 3.725 1.00 . A A . 99 LEU HB2 1 1
19 56557 1 1 99 LEU HB3 H -10.866 -1.559 4.239 1.00 . A A . 99 LEU HB3 1 1
19 56558 1 1 99 LEU HD11 H -9.910 -0.095 2.492 1.00 . A A . 99 LEU HD11 1 1
19 56559 1 1 99 LEU HD12 H -9.075 -0.874 1.148 1.00 . A A . 99 LEU HD12 1 1
19 56560 1 1 99 LEU HD13 H -8.557 -1.182 2.806 1.00 . A A . 99 LEU HD13 1 1
19 56561 1 1 99 LEU HD21 H -9.680 -3.179 0.497 1.00 . A A . 99 LEU HD21 1 1
19 56562 1 1 99 LEU HD22 H -10.461 -4.230 1.677 1.00 . A A . 99 LEU HD22 1 1
19 56563 1 1 99 LEU HD23 H -8.828 -3.628 1.973 1.00 . A A . 99 LEU HD23 1 1
19 56564 1 1 99 LEU HG H -11.277 -1.887 1.730 1.00 . A A . 99 LEU HG 1 1
19 56565 1 1 99 LEU N N -10.372 -4.093 5.518 1.00 . A A . 99 LEU N 1 1
19 56566 1 1 99 LEU O O -8.965 -1.494 5.863 1.00 . A A . 99 LEU O 1 1
19 56567 1 1 100 ASP C C -6.004 -0.780 4.177 1.00 . A A . 100 ASP C 1 1
19 56568 1 1 100 ASP CA C -6.295 -1.838 5.229 1.00 . A A . 100 ASP CA 1 1
19 56569 1 1 100 ASP CB C -5.057 -2.709 5.431 1.00 . A A . 100 ASP CB 1 1
19 56570 1 1 100 ASP CG C -4.526 -2.718 6.844 1.00 . A A . 100 ASP CG 1 1
19 56571 1 1 100 ASP H H -7.217 -3.407 4.155 1.00 . A A . 100 ASP H 1 1
19 56572 1 1 100 ASP HA H -6.575 -1.364 6.162 1.00 . A A . 100 ASP HA 1 1
19 56573 1 1 100 ASP HB2 H -5.292 -3.728 5.162 1.00 . A A . 100 ASP HB2 1 1
19 56574 1 1 100 ASP HB3 H -4.269 -2.352 4.782 1.00 . A A . 100 ASP HB3 1 1
19 56575 1 1 100 ASP N N -7.404 -2.652 4.758 1.00 . A A . 100 ASP N 1 1
19 56576 1 1 100 ASP O O -5.712 -1.116 3.028 1.00 . A A . 100 ASP O 1 1
19 56577 1 1 100 ASP OD1 O -4.953 -1.902 7.664 1.00 . A A . 100 ASP OD1 1 1
19 56578 1 1 100 ASP OD2 O -3.645 -3.571 7.122 1.00 . A A . 100 ASP OD2 1 1
19 56579 1 1 101 LEU C C -4.677 2.423 3.983 1.00 . A A . 101 LEU C 1 1
19 56580 1 1 101 LEU CA C -5.836 1.533 3.562 1.00 . A A . 101 LEU CA 1 1
19 56581 1 1 101 LEU CB C -7.103 2.362 3.320 1.00 . A A . 101 LEU CB 1 1
19 56582 1 1 101 LEU CD1 C -7.045 4.813 3.829 1.00 . A A . 101 LEU CD1 1 1
19 56583 1 1 101 LEU CD2 C -8.854 3.376 4.779 1.00 . A A . 101 LEU CD2 1 1
19 56584 1 1 101 LEU CG C -7.397 3.433 4.364 1.00 . A A . 101 LEU CG 1 1
19 56585 1 1 101 LEU H H -6.258 0.719 5.479 1.00 . A A . 101 LEU H 1 1
19 56586 1 1 101 LEU HA H -5.566 1.048 2.638 1.00 . A A . 101 LEU HA 1 1
19 56587 1 1 101 LEU HB2 H -7.013 2.844 2.358 1.00 . A A . 101 LEU HB2 1 1
19 56588 1 1 101 LEU HB3 H -7.947 1.687 3.285 1.00 . A A . 101 LEU HB3 1 1
19 56589 1 1 101 LEU HD11 H -7.215 5.552 4.596 1.00 . A A . 101 LEU HD11 1 1
19 56590 1 1 101 LEU HD12 H -7.661 5.036 2.971 1.00 . A A . 101 LEU HD12 1 1
19 56591 1 1 101 LEU HD13 H -6.004 4.830 3.538 1.00 . A A . 101 LEU HD13 1 1
19 56592 1 1 101 LEU HD21 H -9.149 2.347 4.913 1.00 . A A . 101 LEU HD21 1 1
19 56593 1 1 101 LEU HD22 H -9.466 3.832 4.014 1.00 . A A . 101 LEU HD22 1 1
19 56594 1 1 101 LEU HD23 H -8.980 3.910 5.708 1.00 . A A . 101 LEU HD23 1 1
19 56595 1 1 101 LEU HG H -6.791 3.249 5.238 1.00 . A A . 101 LEU HG 1 1
19 56596 1 1 101 LEU N N -6.077 0.486 4.540 1.00 . A A . 101 LEU N 1 1
19 56597 1 1 101 LEU O O -4.534 2.795 5.152 1.00 . A A . 101 LEU O 1 1
19 56598 1 1 102 PHE C C -2.578 4.659 2.218 1.00 . A A . 102 PHE C 1 1
19 56599 1 1 102 PHE CA C -2.683 3.582 3.281 1.00 . A A . 102 PHE CA 1 1
19 56600 1 1 102 PHE CB C -1.413 2.734 3.290 1.00 . A A . 102 PHE CB 1 1
19 56601 1 1 102 PHE CD1 C -1.990 0.306 3.506 1.00 . A A . 102 PHE CD1 1 1
19 56602 1 1 102 PHE CD2 C -1.221 1.459 5.444 1.00 . A A . 102 PHE CD2 1 1
19 56603 1 1 102 PHE CE1 C -2.123 -0.852 4.241 1.00 . A A . 102 PHE CE1 1 1
19 56604 1 1 102 PHE CE2 C -1.349 0.298 6.185 1.00 . A A . 102 PHE CE2 1 1
19 56605 1 1 102 PHE CG C -1.539 1.474 4.097 1.00 . A A . 102 PHE CG 1 1
19 56606 1 1 102 PHE CZ C -1.801 -0.858 5.582 1.00 . A A . 102 PHE CZ 1 1
19 56607 1 1 102 PHE H H -3.973 2.397 2.116 1.00 . A A . 102 PHE H 1 1
19 56608 1 1 102 PHE HA H -2.811 4.045 4.247 1.00 . A A . 102 PHE HA 1 1
19 56609 1 1 102 PHE HB2 H -1.170 2.455 2.279 1.00 . A A . 102 PHE HB2 1 1
19 56610 1 1 102 PHE HB3 H -0.608 3.315 3.701 1.00 . A A . 102 PHE HB3 1 1
19 56611 1 1 102 PHE HD1 H -2.239 0.307 2.456 1.00 . A A . 102 PHE HD1 1 1
19 56612 1 1 102 PHE HD2 H -0.867 2.365 5.914 1.00 . A A . 102 PHE HD2 1 1
19 56613 1 1 102 PHE HE1 H -2.476 -1.754 3.769 1.00 . A A . 102 PHE HE1 1 1
19 56614 1 1 102 PHE HE2 H -1.096 0.297 7.235 1.00 . A A . 102 PHE HE2 1 1
19 56615 1 1 102 PHE HZ H -1.906 -1.765 6.159 1.00 . A A . 102 PHE HZ 1 1
19 56616 1 1 102 PHE N N -3.831 2.744 3.023 1.00 . A A . 102 PHE N 1 1
19 56617 1 1 102 PHE O O -2.749 4.386 1.030 1.00 . A A . 102 PHE O 1 1
19 56618 1 1 103 THR C C -0.703 7.157 1.353 1.00 . A A . 103 THR C 1 1
19 56619 1 1 103 THR CA C -2.167 6.983 1.727 1.00 . A A . 103 THR CA 1 1
19 56620 1 1 103 THR CB C -2.712 8.274 2.359 1.00 . A A . 103 THR CB 1 1
19 56621 1 1 103 THR CG2 C -4.150 8.520 1.929 1.00 . A A . 103 THR CG2 1 1
19 56622 1 1 103 THR H H -2.201 6.038 3.605 1.00 . A A . 103 THR H 1 1
19 56623 1 1 103 THR HA H -2.740 6.761 0.838 1.00 . A A . 103 THR HA 1 1
19 56624 1 1 103 THR HB H -2.105 9.104 2.030 1.00 . A A . 103 THR HB 1 1
19 56625 1 1 103 THR HG1 H -1.720 8.203 4.067 1.00 . A A . 103 THR HG1 1 1
19 56626 1 1 103 THR HG21 H -4.495 9.457 2.341 1.00 . A A . 103 THR HG21 1 1
19 56627 1 1 103 THR HG22 H -4.776 7.717 2.288 1.00 . A A . 103 THR HG22 1 1
19 56628 1 1 103 THR HG23 H -4.200 8.561 0.851 1.00 . A A . 103 THR HG23 1 1
19 56629 1 1 103 THR N N -2.305 5.875 2.645 1.00 . A A . 103 THR N 1 1
19 56630 1 1 103 THR O O 0.150 7.325 2.225 1.00 . A A . 103 THR O 1 1
19 56631 1 1 103 THR OG1 O -2.642 8.179 3.790 1.00 . A A . 103 THR OG1 1 1
19 56632 1 1 104 ALA C C 1.039 8.312 -1.496 1.00 . A A . 104 ALA C 1 1
19 56633 1 1 104 ALA CA C 0.942 7.228 -0.434 1.00 . A A . 104 ALA CA 1 1
19 56634 1 1 104 ALA CB C 1.400 5.892 -1.000 1.00 . A A . 104 ALA CB 1 1
19 56635 1 1 104 ALA H H -1.149 6.995 -0.592 1.00 . A A . 104 ALA H 1 1
19 56636 1 1 104 ALA HA H 1.583 7.484 0.396 1.00 . A A . 104 ALA HA 1 1
19 56637 1 1 104 ALA HB1 H 1.142 5.101 -0.310 1.00 . A A . 104 ALA HB1 1 1
19 56638 1 1 104 ALA HB2 H 2.471 5.908 -1.143 1.00 . A A . 104 ALA HB2 1 1
19 56639 1 1 104 ALA HB3 H 0.913 5.716 -1.948 1.00 . A A . 104 ALA HB3 1 1
19 56640 1 1 104 ALA N N -0.420 7.106 0.060 1.00 . A A . 104 ALA N 1 1
19 56641 1 1 104 ALA O O 0.034 8.688 -2.104 1.00 . A A . 104 ALA O 1 1
19 56642 1 1 105 LEU C C 2.944 9.257 -4.014 1.00 . A A . 105 LEU C 1 1
19 56643 1 1 105 LEU CA C 2.441 9.848 -2.715 1.00 . A A . 105 LEU CA 1 1
19 56644 1 1 105 LEU CB C 3.430 10.876 -2.189 1.00 . A A . 105 LEU CB 1 1
19 56645 1 1 105 LEU CD1 C 4.259 12.205 -0.261 1.00 . A A . 105 LEU CD1 1 1
19 56646 1 1 105 LEU CD2 C 1.863 12.376 -0.956 1.00 . A A . 105 LEU CD2 1 1
19 56647 1 1 105 LEU CG C 3.071 11.463 -0.832 1.00 . A A . 105 LEU CG 1 1
19 56648 1 1 105 LEU H H 3.032 8.476 -1.225 1.00 . A A . 105 LEU H 1 1
19 56649 1 1 105 LEU HA H 1.491 10.330 -2.892 1.00 . A A . 105 LEU HA 1 1
19 56650 1 1 105 LEU HB2 H 4.400 10.405 -2.112 1.00 . A A . 105 LEU HB2 1 1
19 56651 1 1 105 LEU HB3 H 3.493 11.684 -2.903 1.00 . A A . 105 LEU HB3 1 1
19 56652 1 1 105 LEU HD11 H 3.935 12.839 0.551 1.00 . A A . 105 LEU HD11 1 1
19 56653 1 1 105 LEU HD12 H 4.709 12.808 -1.036 1.00 . A A . 105 LEU HD12 1 1
19 56654 1 1 105 LEU HD13 H 4.981 11.490 0.106 1.00 . A A . 105 LEU HD13 1 1
19 56655 1 1 105 LEU HD21 H 1.049 11.828 -1.406 1.00 . A A . 105 LEU HD21 1 1
19 56656 1 1 105 LEU HD22 H 2.114 13.225 -1.576 1.00 . A A . 105 LEU HD22 1 1
19 56657 1 1 105 LEU HD23 H 1.568 12.718 0.024 1.00 . A A . 105 LEU HD23 1 1
19 56658 1 1 105 LEU HG H 2.819 10.660 -0.153 1.00 . A A . 105 LEU HG 1 1
19 56659 1 1 105 LEU N N 2.243 8.813 -1.730 1.00 . A A . 105 LEU N 1 1
19 56660 1 1 105 LEU O O 3.527 8.170 -4.031 1.00 . A A . 105 LEU O 1 1
19 56661 1 1 106 ALA C C 4.686 9.373 -6.461 1.00 . A A . 106 ALA C 1 1
19 56662 1 1 106 ALA CA C 3.172 9.534 -6.415 1.00 . A A . 106 ALA CA 1 1
19 56663 1 1 106 ALA CB C 2.704 10.491 -7.496 1.00 . A A . 106 ALA CB 1 1
19 56664 1 1 106 ALA H H 2.275 10.852 -5.005 1.00 . A A . 106 ALA H 1 1
19 56665 1 1 106 ALA HA H 2.717 8.573 -6.600 1.00 . A A . 106 ALA HA 1 1
19 56666 1 1 106 ALA HB1 H 1.630 10.581 -7.456 1.00 . A A . 106 ALA HB1 1 1
19 56667 1 1 106 ALA HB2 H 2.998 10.112 -8.464 1.00 . A A . 106 ALA HB2 1 1
19 56668 1 1 106 ALA HB3 H 3.154 11.459 -7.337 1.00 . A A . 106 ALA HB3 1 1
19 56669 1 1 106 ALA N N 2.737 9.986 -5.098 1.00 . A A . 106 ALA N 1 1
19 56670 1 1 106 ALA O O 5.227 8.648 -7.293 1.00 . A A . 106 ALA O 1 1
19 56671 1 1 107 GLU C C 7.253 8.758 -4.701 1.00 . A A . 107 GLU C 1 1
19 56672 1 1 107 GLU CA C 6.807 9.992 -5.483 1.00 . A A . 107 GLU CA 1 1
19 56673 1 1 107 GLU CB C 7.385 11.266 -4.849 1.00 . A A . 107 GLU CB 1 1
19 56674 1 1 107 GLU CD C 5.583 13.006 -4.451 1.00 . A A . 107 GLU CD 1 1
19 56675 1 1 107 GLU CG C 6.466 11.937 -3.835 1.00 . A A . 107 GLU CG 1 1
19 56676 1 1 107 GLU H H 4.874 10.665 -4.961 1.00 . A A . 107 GLU H 1 1
19 56677 1 1 107 GLU HA H 7.182 9.903 -6.489 1.00 . A A . 107 GLU HA 1 1
19 56678 1 1 107 GLU HB2 H 8.307 11.012 -4.346 1.00 . A A . 107 GLU HB2 1 1
19 56679 1 1 107 GLU HB3 H 7.601 11.977 -5.633 1.00 . A A . 107 GLU HB3 1 1
19 56680 1 1 107 GLU HG2 H 5.832 11.185 -3.391 1.00 . A A . 107 GLU HG2 1 1
19 56681 1 1 107 GLU HG3 H 7.073 12.394 -3.067 1.00 . A A . 107 GLU HG3 1 1
19 56682 1 1 107 GLU N N 5.363 10.066 -5.568 1.00 . A A . 107 GLU N 1 1
19 56683 1 1 107 GLU O O 8.330 8.220 -4.950 1.00 . A A . 107 GLU O 1 1
19 56684 1 1 107 GLU OE1 O 4.553 12.657 -5.064 1.00 . A A . 107 GLU OE1 1 1
19 56685 1 1 107 GLU OE2 O 5.909 14.203 -4.311 1.00 . A A . 107 GLU OE2 1 1
19 56686 1 1 108 GLU C C 6.295 5.819 -3.591 1.00 . A A . 108 GLU C 1 1
19 56687 1 1 108 GLU CA C 6.786 7.130 -2.971 1.00 . A A . 108 GLU CA 1 1
19 56688 1 1 108 GLU CB C 6.289 7.288 -1.528 1.00 . A A . 108 GLU CB 1 1
19 56689 1 1 108 GLU CD C 4.424 7.041 0.138 1.00 . A A . 108 GLU CD 1 1
19 56690 1 1 108 GLU CG C 4.918 6.703 -1.253 1.00 . A A . 108 GLU CG 1 1
19 56691 1 1 108 GLU H H 5.562 8.738 -3.620 1.00 . A A . 108 GLU H 1 1
19 56692 1 1 108 GLU HA H 7.853 7.102 -2.945 1.00 . A A . 108 GLU HA 1 1
19 56693 1 1 108 GLU HB2 H 6.993 6.804 -0.869 1.00 . A A . 108 GLU HB2 1 1
19 56694 1 1 108 GLU HB3 H 6.258 8.341 -1.290 1.00 . A A . 108 GLU HB3 1 1
19 56695 1 1 108 GLU HG2 H 4.218 7.094 -1.977 1.00 . A A . 108 GLU HG2 1 1
19 56696 1 1 108 GLU HG3 H 4.974 5.630 -1.350 1.00 . A A . 108 GLU HG3 1 1
19 56697 1 1 108 GLU N N 6.421 8.289 -3.776 1.00 . A A . 108 GLU N 1 1
19 56698 1 1 108 GLU O O 6.516 4.747 -3.030 1.00 . A A . 108 GLU O 1 1
19 56699 1 1 108 GLU OE1 O 3.925 8.168 0.324 1.00 . A A . 108 GLU OE1 1 1
19 56700 1 1 108 GLU OE2 O 4.524 6.183 1.041 1.00 . A A . 108 GLU OE2 1 1
19 56701 1 1 109 LYS C C 6.037 3.520 -5.428 1.00 . A A . 109 LYS C 1 1
19 56702 1 1 109 LYS CA C 5.107 4.747 -5.473 1.00 . A A . 109 LYS CA 1 1
19 56703 1 1 109 LYS CB C 4.783 5.089 -6.931 1.00 . A A . 109 LYS CB 1 1
19 56704 1 1 109 LYS CD C 3.368 6.382 -8.553 1.00 . A A . 109 LYS CD 1 1
19 56705 1 1 109 LYS CE C 2.889 5.186 -9.360 1.00 . A A . 109 LYS CE 1 1
19 56706 1 1 109 LYS CG C 3.603 6.022 -7.094 1.00 . A A . 109 LYS CG 1 1
19 56707 1 1 109 LYS H H 5.464 6.820 -5.108 1.00 . A A . 109 LYS H 1 1
19 56708 1 1 109 LYS HA H 4.185 4.477 -4.980 1.00 . A A . 109 LYS HA 1 1
19 56709 1 1 109 LYS HB2 H 5.645 5.556 -7.381 1.00 . A A . 109 LYS HB2 1 1
19 56710 1 1 109 LYS HB3 H 4.564 4.174 -7.461 1.00 . A A . 109 LYS HB3 1 1
19 56711 1 1 109 LYS HD2 H 2.622 7.160 -8.606 1.00 . A A . 109 LYS HD2 1 1
19 56712 1 1 109 LYS HD3 H 4.293 6.742 -8.977 1.00 . A A . 109 LYS HD3 1 1
19 56713 1 1 109 LYS HE2 H 3.642 4.415 -9.319 1.00 . A A . 109 LYS HE2 1 1
19 56714 1 1 109 LYS HE3 H 1.971 4.818 -8.924 1.00 . A A . 109 LYS HE3 1 1
19 56715 1 1 109 LYS HG2 H 2.719 5.540 -6.705 1.00 . A A . 109 LYS HG2 1 1
19 56716 1 1 109 LYS HG3 H 3.796 6.926 -6.536 1.00 . A A . 109 LYS HG3 1 1
19 56717 1 1 109 LYS HZ1 H 2.396 4.694 -11.329 1.00 . A A . 109 LYS HZ1 1 1
19 56718 1 1 109 LYS HZ2 H 3.489 5.977 -11.195 1.00 . A A . 109 LYS HZ2 1 1
19 56719 1 1 109 LYS HZ3 H 1.855 6.224 -10.848 1.00 . A A . 109 LYS HZ3 1 1
19 56720 1 1 109 LYS N N 5.644 5.921 -4.755 1.00 . A A . 109 LYS N 1 1
19 56721 1 1 109 LYS NZ N 2.641 5.545 -10.781 1.00 . A A . 109 LYS NZ 1 1
19 56722 1 1 109 LYS O O 5.639 2.474 -4.913 1.00 . A A . 109 LYS O 1 1
19 56723 1 1 110 PRO C C 8.516 1.950 -4.564 1.00 . A A . 110 PRO C 1 1
19 56724 1 1 110 PRO CA C 8.215 2.479 -5.965 1.00 . A A . 110 PRO CA 1 1
19 56725 1 1 110 PRO CB C 9.489 3.061 -6.597 1.00 . A A . 110 PRO CB 1 1
19 56726 1 1 110 PRO CD C 7.869 4.805 -6.603 1.00 . A A . 110 PRO CD 1 1
19 56727 1 1 110 PRO CG C 9.337 4.539 -6.515 1.00 . A A . 110 PRO CG 1 1
19 56728 1 1 110 PRO HA H 7.848 1.670 -6.579 1.00 . A A . 110 PRO HA 1 1
19 56729 1 1 110 PRO HB2 H 10.357 2.730 -6.041 1.00 . A A . 110 PRO HB2 1 1
19 56730 1 1 110 PRO HB3 H 9.565 2.754 -7.627 1.00 . A A . 110 PRO HB3 1 1
19 56731 1 1 110 PRO HD2 H 7.614 5.704 -6.061 1.00 . A A . 110 PRO HD2 1 1
19 56732 1 1 110 PRO HD3 H 7.560 4.880 -7.634 1.00 . A A . 110 PRO HD3 1 1
19 56733 1 1 110 PRO HG2 H 9.726 4.897 -5.574 1.00 . A A . 110 PRO HG2 1 1
19 56734 1 1 110 PRO HG3 H 9.846 5.011 -7.340 1.00 . A A . 110 PRO HG3 1 1
19 56735 1 1 110 PRO N N 7.278 3.613 -5.962 1.00 . A A . 110 PRO N 1 1
19 56736 1 1 110 PRO O O 8.549 0.739 -4.339 1.00 . A A . 110 PRO O 1 1
19 56737 1 1 111 TYR C C 7.877 1.796 -1.575 1.00 . A A . 111 TYR C 1 1
19 56738 1 1 111 TYR CA C 9.032 2.520 -2.247 1.00 . A A . 111 TYR CA 1 1
19 56739 1 1 111 TYR CB C 9.374 3.779 -1.442 1.00 . A A . 111 TYR CB 1 1
19 56740 1 1 111 TYR CD1 C 10.987 4.621 -3.201 1.00 . A A . 111 TYR CD1 1 1
19 56741 1 1 111 TYR CD2 C 11.526 4.980 -0.913 1.00 . A A . 111 TYR CD2 1 1
19 56742 1 1 111 TYR CE1 C 12.149 5.254 -3.582 1.00 . A A . 111 TYR CE1 1 1
19 56743 1 1 111 TYR CE2 C 12.692 5.618 -1.286 1.00 . A A . 111 TYR CE2 1 1
19 56744 1 1 111 TYR CG C 10.655 4.470 -1.863 1.00 . A A . 111 TYR CG 1 1
19 56745 1 1 111 TYR CZ C 12.999 5.751 -2.622 1.00 . A A . 111 TYR CZ 1 1
19 56746 1 1 111 TYR H H 8.625 3.814 -3.866 1.00 . A A . 111 TYR H 1 1
19 56747 1 1 111 TYR HA H 9.888 1.868 -2.261 1.00 . A A . 111 TYR HA 1 1
19 56748 1 1 111 TYR HB2 H 8.569 4.490 -1.546 1.00 . A A . 111 TYR HB2 1 1
19 56749 1 1 111 TYR HB3 H 9.472 3.509 -0.400 1.00 . A A . 111 TYR HB3 1 1
19 56750 1 1 111 TYR HD1 H 10.319 4.228 -3.951 1.00 . A A . 111 TYR HD1 1 1
19 56751 1 1 111 TYR HD2 H 11.284 4.871 0.134 1.00 . A A . 111 TYR HD2 1 1
19 56752 1 1 111 TYR HE1 H 12.387 5.358 -4.630 1.00 . A A . 111 TYR HE1 1 1
19 56753 1 1 111 TYR HE2 H 13.358 6.009 -0.530 1.00 . A A . 111 TYR HE2 1 1
19 56754 1 1 111 TYR HH H 14.797 6.339 -2.282 1.00 . A A . 111 TYR HH 1 1
19 56755 1 1 111 TYR N N 8.712 2.867 -3.627 1.00 . A A . 111 TYR N 1 1
19 56756 1 1 111 TYR O O 8.056 0.724 -0.997 1.00 . A A . 111 TYR O 1 1
19 56757 1 1 111 TYR OH O 14.159 6.387 -2.999 1.00 . A A . 111 TYR OH 1 1
19 56758 1 1 112 ALA C C 5.249 0.398 -1.513 1.00 . A A . 112 ALA C 1 1
19 56759 1 1 112 ALA CA C 5.502 1.829 -1.042 1.00 . A A . 112 ALA CA 1 1
19 56760 1 1 112 ALA CB C 4.294 2.703 -1.342 1.00 . A A . 112 ALA CB 1 1
19 56761 1 1 112 ALA H H 6.631 3.258 -2.123 1.00 . A A . 112 ALA H 1 1
19 56762 1 1 112 ALA HA H 5.657 1.828 0.030 1.00 . A A . 112 ALA HA 1 1
19 56763 1 1 112 ALA HB1 H 3.958 2.520 -2.352 1.00 . A A . 112 ALA HB1 1 1
19 56764 1 1 112 ALA HB2 H 4.568 3.741 -1.237 1.00 . A A . 112 ALA HB2 1 1
19 56765 1 1 112 ALA HB3 H 3.500 2.468 -0.649 1.00 . A A . 112 ALA HB3 1 1
19 56766 1 1 112 ALA N N 6.698 2.393 -1.654 1.00 . A A . 112 ALA N 1 1
19 56767 1 1 112 ALA O O 5.003 -0.499 -0.703 1.00 . A A . 112 ALA O 1 1
19 56768 1 1 113 ILE C C 6.182 -2.107 -2.948 1.00 . A A . 113 ILE C 1 1
19 56769 1 1 113 ILE CA C 5.094 -1.132 -3.399 1.00 . A A . 113 ILE CA 1 1
19 56770 1 1 113 ILE CB C 5.041 -1.074 -4.947 1.00 . A A . 113 ILE CB 1 1
19 56771 1 1 113 ILE CD1 C 2.513 -0.715 -5.025 1.00 . A A . 113 ILE CD1 1 1
19 56772 1 1 113 ILE CG1 C 3.879 -0.186 -5.410 1.00 . A A . 113 ILE CG1 1 1
19 56773 1 1 113 ILE CG2 C 4.905 -2.469 -5.541 1.00 . A A . 113 ILE CG2 1 1
19 56774 1 1 113 ILE H H 5.511 0.945 -3.421 1.00 . A A . 113 ILE H 1 1
19 56775 1 1 113 ILE HA H 4.140 -1.491 -3.041 1.00 . A A . 113 ILE HA 1 1
19 56776 1 1 113 ILE HB H 5.969 -0.649 -5.299 1.00 . A A . 113 ILE HB 1 1
19 56777 1 1 113 ILE HD11 H 1.749 -0.140 -5.526 1.00 . A A . 113 ILE HD11 1 1
19 56778 1 1 113 ILE HD12 H 2.384 -0.632 -3.956 1.00 . A A . 113 ILE HD12 1 1
19 56779 1 1 113 ILE HD13 H 2.434 -1.752 -5.317 1.00 . A A . 113 ILE HD13 1 1
19 56780 1 1 113 ILE HG12 H 3.987 0.795 -4.970 1.00 . A A . 113 ILE HG12 1 1
19 56781 1 1 113 ILE HG13 H 3.910 -0.097 -6.486 1.00 . A A . 113 ILE HG13 1 1
19 56782 1 1 113 ILE HG21 H 4.139 -3.014 -5.010 1.00 . A A . 113 ILE HG21 1 1
19 56783 1 1 113 ILE HG22 H 5.845 -2.992 -5.454 1.00 . A A . 113 ILE HG22 1 1
19 56784 1 1 113 ILE HG23 H 4.631 -2.390 -6.583 1.00 . A A . 113 ILE HG23 1 1
19 56785 1 1 113 ILE N N 5.315 0.189 -2.823 1.00 . A A . 113 ILE N 1 1
19 56786 1 1 113 ILE O O 5.906 -3.277 -2.671 1.00 . A A . 113 ILE O 1 1
19 56787 1 1 114 PHE C C 8.315 -2.954 -1.005 1.00 . A A . 114 PHE C 1 1
19 56788 1 1 114 PHE CA C 8.534 -2.438 -2.429 1.00 . A A . 114 PHE CA 1 1
19 56789 1 1 114 PHE CB C 9.820 -1.619 -2.531 1.00 . A A . 114 PHE CB 1 1
19 56790 1 1 114 PHE CD1 C 11.607 -3.372 -2.433 1.00 . A A . 114 PHE CD1 1 1
19 56791 1 1 114 PHE CD2 C 11.551 -1.704 -0.731 1.00 . A A . 114 PHE CD2 1 1
19 56792 1 1 114 PHE CE1 C 12.714 -3.945 -1.839 1.00 . A A . 114 PHE CE1 1 1
19 56793 1 1 114 PHE CE2 C 12.658 -2.271 -0.131 1.00 . A A . 114 PHE CE2 1 1
19 56794 1 1 114 PHE CG C 11.016 -2.248 -1.884 1.00 . A A . 114 PHE CG 1 1
19 56795 1 1 114 PHE CZ C 13.240 -3.395 -0.686 1.00 . A A . 114 PHE CZ 1 1
19 56796 1 1 114 PHE H H 7.575 -0.673 -3.075 1.00 . A A . 114 PHE H 1 1
19 56797 1 1 114 PHE HA H 8.599 -3.281 -3.099 1.00 . A A . 114 PHE HA 1 1
19 56798 1 1 114 PHE HB2 H 10.054 -1.471 -3.575 1.00 . A A . 114 PHE HB2 1 1
19 56799 1 1 114 PHE HB3 H 9.660 -0.656 -2.069 1.00 . A A . 114 PHE HB3 1 1
19 56800 1 1 114 PHE HD1 H 11.193 -3.800 -3.335 1.00 . A A . 114 PHE HD1 1 1
19 56801 1 1 114 PHE HD2 H 11.092 -0.826 -0.297 1.00 . A A . 114 PHE HD2 1 1
19 56802 1 1 114 PHE HE1 H 13.167 -4.823 -2.275 1.00 . A A . 114 PHE HE1 1 1
19 56803 1 1 114 PHE HE2 H 13.067 -1.837 0.769 1.00 . A A . 114 PHE HE2 1 1
19 56804 1 1 114 PHE HZ H 14.106 -3.839 -0.220 1.00 . A A . 114 PHE HZ 1 1
19 56805 1 1 114 PHE N N 7.411 -1.617 -2.853 1.00 . A A . 114 PHE N 1 1
19 56806 1 1 114 PHE O O 8.662 -4.090 -0.684 1.00 . A A . 114 PHE O 1 1
19 56807 1 1 115 HIS C C 6.316 -3.518 1.273 1.00 . A A . 115 HIS C 1 1
19 56808 1 1 115 HIS CA C 7.431 -2.472 1.210 1.00 . A A . 115 HIS CA 1 1
19 56809 1 1 115 HIS CB C 7.079 -1.205 1.998 1.00 . A A . 115 HIS CB 1 1
19 56810 1 1 115 HIS CD2 C 6.224 -2.237 4.146 1.00 . A A . 115 HIS CD2 1 1
19 56811 1 1 115 HIS CE1 C 7.633 -1.320 5.524 1.00 . A A . 115 HIS CE1 1 1
19 56812 1 1 115 HIS CG C 7.046 -1.442 3.462 1.00 . A A . 115 HIS CG 1 1
19 56813 1 1 115 HIS H H 7.475 -1.217 -0.490 1.00 . A A . 115 HIS H 1 1
19 56814 1 1 115 HIS HA H 8.304 -2.920 1.651 1.00 . A A . 115 HIS HA 1 1
19 56815 1 1 115 HIS HB2 H 7.815 -0.436 1.799 1.00 . A A . 115 HIS HB2 1 1
19 56816 1 1 115 HIS HB3 H 6.103 -0.855 1.690 1.00 . A A . 115 HIS HB3 1 1
19 56817 1 1 115 HIS HD2 H 5.334 -2.734 3.762 1.00 . A A . 115 HIS HD2 1 1
19 56818 1 1 115 HIS HE1 H 8.141 -1.039 6.437 1.00 . A A . 115 HIS HE1 1 1
19 56819 1 1 115 HIS HE2 H 6.060 -2.465 6.224 1.00 . A A . 115 HIS HE2 1 1
19 56820 1 1 115 HIS N N 7.720 -2.115 -0.169 1.00 . A A . 115 HIS N 1 1
19 56821 1 1 115 HIS ND1 N 7.934 -0.856 4.329 1.00 . A A . 115 HIS ND1 1 1
19 56822 1 1 115 HIS NE2 N 6.603 -2.167 5.463 1.00 . A A . 115 HIS NE2 1 1
19 56823 1 1 115 HIS O O 6.495 -4.590 1.847 1.00 . A A . 115 HIS O 1 1
19 56824 1 1 116 PHE C C 4.273 -5.326 -0.285 1.00 . A A . 116 PHE C 1 1
19 56825 1 1 116 PHE CA C 4.055 -4.155 0.667 1.00 . A A . 116 PHE CA 1 1
19 56826 1 1 116 PHE CB C 2.741 -3.470 0.317 1.00 . A A . 116 PHE CB 1 1
19 56827 1 1 116 PHE CD1 C 2.808 -1.294 1.567 1.00 . A A . 116 PHE CD1 1 1
19 56828 1 1 116 PHE CD2 C 1.233 -2.952 2.231 1.00 . A A . 116 PHE CD2 1 1
19 56829 1 1 116 PHE CE1 C 2.353 -0.457 2.566 1.00 . A A . 116 PHE CE1 1 1
19 56830 1 1 116 PHE CE2 C 0.773 -2.122 3.229 1.00 . A A . 116 PHE CE2 1 1
19 56831 1 1 116 PHE CG C 2.251 -2.548 1.390 1.00 . A A . 116 PHE CG 1 1
19 56832 1 1 116 PHE CZ C 1.334 -0.873 3.400 1.00 . A A . 116 PHE CZ 1 1
19 56833 1 1 116 PHE H H 5.094 -2.350 0.228 1.00 . A A . 116 PHE H 1 1
19 56834 1 1 116 PHE HA H 3.972 -4.550 1.669 1.00 . A A . 116 PHE HA 1 1
19 56835 1 1 116 PHE HB2 H 2.847 -2.915 -0.599 1.00 . A A . 116 PHE HB2 1 1
19 56836 1 1 116 PHE HB3 H 1.990 -4.232 0.176 1.00 . A A . 116 PHE HB3 1 1
19 56837 1 1 116 PHE HD1 H 3.604 -0.971 0.914 1.00 . A A . 116 PHE HD1 1 1
19 56838 1 1 116 PHE HD2 H 0.795 -3.929 2.098 1.00 . A A . 116 PHE HD2 1 1
19 56839 1 1 116 PHE HE1 H 2.794 0.519 2.697 1.00 . A A . 116 PHE HE1 1 1
19 56840 1 1 116 PHE HE2 H -0.025 -2.449 3.879 1.00 . A A . 116 PHE HE2 1 1
19 56841 1 1 116 PHE HZ H 0.976 -0.221 4.182 1.00 . A A . 116 PHE HZ 1 1
19 56842 1 1 116 PHE N N 5.183 -3.220 0.670 1.00 . A A . 116 PHE N 1 1
19 56843 1 1 116 PHE O O 3.383 -6.155 -0.456 1.00 . A A . 116 PHE O 1 1
19 56844 1 1 117 THR C C 5.483 -7.832 -1.326 1.00 . A A . 117 THR C 1 1
19 56845 1 1 117 THR CA C 5.721 -6.418 -1.906 1.00 . A A . 117 THR CA 1 1
19 56846 1 1 117 THR CB C 7.180 -6.247 -2.425 1.00 . A A . 117 THR CB 1 1
19 56847 1 1 117 THR CG2 C 7.909 -7.568 -2.673 1.00 . A A . 117 THR CG2 1 1
19 56848 1 1 117 THR H H 6.058 -4.617 -0.840 1.00 . A A . 117 THR H 1 1
19 56849 1 1 117 THR HA H 5.059 -6.281 -2.747 1.00 . A A . 117 THR HA 1 1
19 56850 1 1 117 THR HB H 7.734 -5.686 -1.682 1.00 . A A . 117 THR HB 1 1
19 56851 1 1 117 THR HG1 H 6.772 -4.620 -3.462 1.00 . A A . 117 THR HG1 1 1
19 56852 1 1 117 THR HG21 H 7.329 -8.183 -3.340 1.00 . A A . 117 THR HG21 1 1
19 56853 1 1 117 THR HG22 H 8.044 -8.084 -1.734 1.00 . A A . 117 THR HG22 1 1
19 56854 1 1 117 THR HG23 H 8.874 -7.367 -3.114 1.00 . A A . 117 THR HG23 1 1
19 56855 1 1 117 THR N N 5.421 -5.356 -0.952 1.00 . A A . 117 THR N 1 1
19 56856 1 1 117 THR O O 4.584 -8.535 -1.797 1.00 . A A . 117 THR O 1 1
19 56857 1 1 117 THR OG1 O 7.158 -5.490 -3.638 1.00 . A A . 117 THR OG1 1 1
19 56858 1 1 118 GLY C C 6.237 -9.646 1.694 1.00 . A A . 118 GLY C 1 1
19 56859 1 1 118 GLY CA C 6.064 -9.604 0.193 1.00 . A A . 118 GLY CA 1 1
19 56860 1 1 118 GLY H H 7.014 -7.714 -0.035 1.00 . A A . 118 GLY H 1 1
19 56861 1 1 118 GLY HA2 H 5.050 -9.898 -0.035 1.00 . A A . 118 GLY HA2 1 1
19 56862 1 1 118 GLY HA3 H 6.737 -10.318 -0.258 1.00 . A A . 118 GLY HA3 1 1
19 56863 1 1 118 GLY N N 6.300 -8.289 -0.383 1.00 . A A . 118 GLY N 1 1
19 56864 1 1 118 GLY O O 5.398 -9.171 2.458 1.00 . A A . 118 GLY O 1 1
19 56865 1 1 119 PRO C C 8.544 -9.161 4.033 1.00 . A A . 119 PRO C 1 1
19 56866 1 1 119 PRO CA C 7.732 -10.359 3.527 1.00 . A A . 119 PRO CA 1 1
19 56867 1 1 119 PRO CB C 8.596 -11.622 3.557 1.00 . A A . 119 PRO CB 1 1
19 56868 1 1 119 PRO CD C 8.296 -11.005 1.248 1.00 . A A . 119 PRO CD 1 1
19 56869 1 1 119 PRO CG C 9.223 -11.708 2.206 1.00 . A A . 119 PRO CG 1 1
19 56870 1 1 119 PRO HA H 6.862 -10.498 4.147 1.00 . A A . 119 PRO HA 1 1
19 56871 1 1 119 PRO HB2 H 9.352 -11.527 4.328 1.00 . A A . 119 PRO HB2 1 1
19 56872 1 1 119 PRO HB3 H 7.983 -12.490 3.740 1.00 . A A . 119 PRO HB3 1 1
19 56873 1 1 119 PRO HD2 H 8.852 -10.339 0.603 1.00 . A A . 119 PRO HD2 1 1
19 56874 1 1 119 PRO HD3 H 7.758 -11.735 0.655 1.00 . A A . 119 PRO HD3 1 1
19 56875 1 1 119 PRO HG2 H 10.189 -11.221 2.220 1.00 . A A . 119 PRO HG2 1 1
19 56876 1 1 119 PRO HG3 H 9.331 -12.743 1.918 1.00 . A A . 119 PRO HG3 1 1
19 56877 1 1 119 PRO N N 7.363 -10.255 2.120 1.00 . A A . 119 PRO N 1 1
19 56878 1 1 119 PRO O O 9.586 -8.813 3.466 1.00 . A A . 119 PRO O 1 1
19 56879 1 1 120 VAL C C 10.142 -7.745 6.141 1.00 . A A . 120 VAL C 1 1
19 56880 1 1 120 VAL CA C 8.707 -7.401 5.743 1.00 . A A . 120 VAL CA 1 1
19 56881 1 1 120 VAL CB C 7.906 -6.867 6.963 1.00 . A A . 120 VAL CB 1 1
19 56882 1 1 120 VAL CG1 C 7.960 -7.827 8.142 1.00 . A A . 120 VAL CG1 1 1
19 56883 1 1 120 VAL CG2 C 8.400 -5.482 7.371 1.00 . A A . 120 VAL CG2 1 1
19 56884 1 1 120 VAL H H 7.193 -8.845 5.448 1.00 . A A . 120 VAL H 1 1
19 56885 1 1 120 VAL HA H 8.748 -6.613 5.005 1.00 . A A . 120 VAL HA 1 1
19 56886 1 1 120 VAL HB H 6.872 -6.771 6.666 1.00 . A A . 120 VAL HB 1 1
19 56887 1 1 120 VAL HG11 H 7.543 -8.778 7.848 1.00 . A A . 120 VAL HG11 1 1
19 56888 1 1 120 VAL HG12 H 7.389 -7.421 8.964 1.00 . A A . 120 VAL HG12 1 1
19 56889 1 1 120 VAL HG13 H 8.986 -7.964 8.449 1.00 . A A . 120 VAL HG13 1 1
19 56890 1 1 120 VAL HG21 H 8.078 -4.753 6.642 1.00 . A A . 120 VAL HG21 1 1
19 56891 1 1 120 VAL HG22 H 9.480 -5.484 7.421 1.00 . A A . 120 VAL HG22 1 1
19 56892 1 1 120 VAL HG23 H 7.998 -5.224 8.340 1.00 . A A . 120 VAL HG23 1 1
19 56893 1 1 120 VAL N N 8.054 -8.546 5.104 1.00 . A A . 120 VAL N 1 1
19 56894 1 1 120 VAL O O 11.015 -6.878 6.172 1.00 . A A . 120 VAL O 1 1
19 56895 1 1 121 SER C C 12.750 -9.128 5.870 1.00 . A A . 121 SER C 1 1
19 56896 1 1 121 SER CA C 11.666 -9.499 6.890 1.00 . A A . 121 SER CA 1 1
19 56897 1 1 121 SER CB C 11.591 -11.013 7.042 1.00 . A A . 121 SER CB 1 1
19 56898 1 1 121 SER H H 9.605 -9.641 6.470 1.00 . A A . 121 SER H 1 1
19 56899 1 1 121 SER HA H 11.913 -9.061 7.841 1.00 . A A . 121 SER HA 1 1
19 56900 1 1 121 SER HB2 H 12.145 -11.476 6.242 1.00 . A A . 121 SER HB2 1 1
19 56901 1 1 121 SER HB3 H 12.008 -11.303 7.992 1.00 . A A . 121 SER HB3 1 1
19 56902 1 1 121 SER HG H 9.966 -11.765 7.848 1.00 . A A . 121 SER HG 1 1
19 56903 1 1 121 SER N N 10.357 -9.007 6.490 1.00 . A A . 121 SER N 1 1
19 56904 1 1 121 SER O O 13.848 -8.705 6.246 1.00 . A A . 121 SER O 1 1
19 56905 1 1 121 SER OG O 10.246 -11.460 6.975 1.00 . A A . 121 SER OG 1 1
19 56906 1 1 122 TYR C C 13.735 -7.469 3.565 1.00 . A A . 122 TYR C 1 1
19 56907 1 1 122 TYR CA C 13.386 -8.955 3.523 1.00 . A A . 122 TYR CA 1 1
19 56908 1 1 122 TYR CB C 12.810 -9.322 2.158 1.00 . A A . 122 TYR CB 1 1
19 56909 1 1 122 TYR CD1 C 15.047 -9.899 1.153 1.00 . A A . 122 TYR CD1 1 1
19 56910 1 1 122 TYR CD2 C 13.556 -8.569 -0.140 1.00 . A A . 122 TYR CD2 1 1
19 56911 1 1 122 TYR CE1 C 15.980 -9.851 0.136 1.00 . A A . 122 TYR CE1 1 1
19 56912 1 1 122 TYR CE2 C 14.484 -8.515 -1.164 1.00 . A A . 122 TYR CE2 1 1
19 56913 1 1 122 TYR CG C 13.823 -9.260 1.035 1.00 . A A . 122 TYR CG 1 1
19 56914 1 1 122 TYR CZ C 15.696 -9.159 -1.021 1.00 . A A . 122 TYR CZ 1 1
19 56915 1 1 122 TYR H H 11.554 -9.636 4.337 1.00 . A A . 122 TYR H 1 1
19 56916 1 1 122 TYR HA H 14.280 -9.527 3.689 1.00 . A A . 122 TYR HA 1 1
19 56917 1 1 122 TYR HB2 H 12.417 -10.327 2.196 1.00 . A A . 122 TYR HB2 1 1
19 56918 1 1 122 TYR HB3 H 12.015 -8.640 1.925 1.00 . A A . 122 TYR HB3 1 1
19 56919 1 1 122 TYR HD1 H 15.266 -10.438 2.062 1.00 . A A . 122 TYR HD1 1 1
19 56920 1 1 122 TYR HD2 H 12.606 -8.068 -0.247 1.00 . A A . 122 TYR HD2 1 1
19 56921 1 1 122 TYR HE1 H 16.927 -10.356 0.249 1.00 . A A . 122 TYR HE1 1 1
19 56922 1 1 122 TYR HE2 H 14.261 -7.970 -2.069 1.00 . A A . 122 TYR HE2 1 1
19 56923 1 1 122 TYR HH H 16.532 -8.294 -2.531 1.00 . A A . 122 TYR HH 1 1
19 56924 1 1 122 TYR N N 12.440 -9.286 4.581 1.00 . A A . 122 TYR N 1 1
19 56925 1 1 122 TYR O O 14.886 -7.082 3.360 1.00 . A A . 122 TYR O 1 1
19 56926 1 1 122 TYR OH O 16.624 -9.116 -2.037 1.00 . A A . 122 TYR OH 1 1
19 56927 1 1 123 LEU C C 13.855 -4.854 5.079 1.00 . A A . 123 LEU C 1 1
19 56928 1 1 123 LEU CA C 12.907 -5.206 3.939 1.00 . A A . 123 LEU CA 1 1
19 56929 1 1 123 LEU CB C 11.558 -4.516 4.160 1.00 . A A . 123 LEU CB 1 1
19 56930 1 1 123 LEU CD1 C 9.097 -4.392 3.730 1.00 . A A . 123 LEU CD1 1 1
19 56931 1 1 123 LEU CD2 C 10.655 -4.841 1.836 1.00 . A A . 123 LEU CD2 1 1
19 56932 1 1 123 LEU CG C 10.397 -5.056 3.319 1.00 . A A . 123 LEU CG 1 1
19 56933 1 1 123 LEU H H 11.845 -7.031 4.041 1.00 . A A . 123 LEU H 1 1
19 56934 1 1 123 LEU HA H 13.332 -4.867 3.009 1.00 . A A . 123 LEU HA 1 1
19 56935 1 1 123 LEU HB2 H 11.294 -4.622 5.204 1.00 . A A . 123 LEU HB2 1 1
19 56936 1 1 123 LEU HB3 H 11.674 -3.465 3.942 1.00 . A A . 123 LEU HB3 1 1
19 56937 1 1 123 LEU HD11 H 8.884 -4.623 4.761 1.00 . A A . 123 LEU HD11 1 1
19 56938 1 1 123 LEU HD12 H 8.295 -4.757 3.106 1.00 . A A . 123 LEU HD12 1 1
19 56939 1 1 123 LEU HD13 H 9.187 -3.323 3.611 1.00 . A A . 123 LEU HD13 1 1
19 56940 1 1 123 LEU HD21 H 11.496 -5.441 1.525 1.00 . A A . 123 LEU HD21 1 1
19 56941 1 1 123 LEU HD22 H 10.869 -3.798 1.656 1.00 . A A . 123 LEU HD22 1 1
19 56942 1 1 123 LEU HD23 H 9.778 -5.129 1.273 1.00 . A A . 123 LEU HD23 1 1
19 56943 1 1 123 LEU HG H 10.298 -6.119 3.492 1.00 . A A . 123 LEU HG 1 1
19 56944 1 1 123 LEU N N 12.731 -6.651 3.860 1.00 . A A . 123 LEU N 1 1
19 56945 1 1 123 LEU O O 14.806 -4.093 4.899 1.00 . A A . 123 LEU O 1 1
19 56946 1 1 124 ILE C C 15.863 -5.513 7.161 1.00 . A A . 124 ILE C 1 1
19 56947 1 1 124 ILE CA C 14.397 -5.187 7.439 1.00 . A A . 124 ILE CA 1 1
19 56948 1 1 124 ILE CB C 13.900 -6.031 8.635 1.00 . A A . 124 ILE CB 1 1
19 56949 1 1 124 ILE CD1 C 11.902 -6.408 10.170 1.00 . A A . 124 ILE CD1 1 1
19 56950 1 1 124 ILE CG1 C 12.468 -5.644 8.993 1.00 . A A . 124 ILE CG1 1 1
19 56951 1 1 124 ILE CG2 C 14.805 -5.852 9.840 1.00 . A A . 124 ILE CG2 1 1
19 56952 1 1 124 ILE H H 12.753 -5.946 6.331 1.00 . A A . 124 ILE H 1 1
19 56953 1 1 124 ILE HA H 14.318 -4.145 7.706 1.00 . A A . 124 ILE HA 1 1
19 56954 1 1 124 ILE HB H 13.922 -7.071 8.348 1.00 . A A . 124 ILE HB 1 1
19 56955 1 1 124 ILE HD11 H 12.441 -6.137 11.066 1.00 . A A . 124 ILE HD11 1 1
19 56956 1 1 124 ILE HD12 H 12.007 -7.468 9.994 1.00 . A A . 124 ILE HD12 1 1
19 56957 1 1 124 ILE HD13 H 10.858 -6.164 10.290 1.00 . A A . 124 ILE HD13 1 1
19 56958 1 1 124 ILE HG12 H 12.437 -4.593 9.234 1.00 . A A . 124 ILE HG12 1 1
19 56959 1 1 124 ILE HG13 H 11.838 -5.829 8.143 1.00 . A A . 124 ILE HG13 1 1
19 56960 1 1 124 ILE HG21 H 14.439 -6.460 10.652 1.00 . A A . 124 ILE HG21 1 1
19 56961 1 1 124 ILE HG22 H 14.804 -4.816 10.137 1.00 . A A . 124 ILE HG22 1 1
19 56962 1 1 124 ILE HG23 H 15.810 -6.156 9.585 1.00 . A A . 124 ILE HG23 1 1
19 56963 1 1 124 ILE N N 13.572 -5.408 6.253 1.00 . A A . 124 ILE N 1 1
19 56964 1 1 124 ILE O O 16.763 -4.762 7.545 1.00 . A A . 124 ILE O 1 1
19 56965 1 1 125 ARG C C 18.101 -6.041 5.190 1.00 . A A . 125 ARG C 1 1
19 56966 1 1 125 ARG CA C 17.444 -7.044 6.134 1.00 . A A . 125 ARG CA 1 1
19 56967 1 1 125 ARG CB C 17.428 -8.439 5.515 1.00 . A A . 125 ARG CB 1 1
19 56968 1 1 125 ARG CD C 18.193 -9.844 7.472 1.00 . A A . 125 ARG CD 1 1
19 56969 1 1 125 ARG CG C 17.057 -9.535 6.502 1.00 . A A . 125 ARG CG 1 1
19 56970 1 1 125 ARG CZ C 17.699 -8.909 9.714 1.00 . A A . 125 ARG CZ 1 1
19 56971 1 1 125 ARG H H 15.328 -7.166 6.176 1.00 . A A . 125 ARG H 1 1
19 56972 1 1 125 ARG HA H 18.014 -7.079 7.051 1.00 . A A . 125 ARG HA 1 1
19 56973 1 1 125 ARG HB2 H 16.712 -8.454 4.707 1.00 . A A . 125 ARG HB2 1 1
19 56974 1 1 125 ARG HB3 H 18.409 -8.657 5.119 1.00 . A A . 125 ARG HB3 1 1
19 56975 1 1 125 ARG HD2 H 18.010 -10.807 7.922 1.00 . A A . 125 ARG HD2 1 1
19 56976 1 1 125 ARG HD3 H 19.117 -9.881 6.915 1.00 . A A . 125 ARG HD3 1 1
19 56977 1 1 125 ARG HE H 18.942 -8.095 8.370 1.00 . A A . 125 ARG HE 1 1
19 56978 1 1 125 ARG HG2 H 16.195 -9.215 7.068 1.00 . A A . 125 ARG HG2 1 1
19 56979 1 1 125 ARG HG3 H 16.812 -10.432 5.950 1.00 . A A . 125 ARG HG3 1 1
19 56980 1 1 125 ARG HH11 H 16.714 -10.633 9.302 1.00 . A A . 125 ARG HH11 1 1
19 56981 1 1 125 ARG HH12 H 16.406 -9.960 10.871 1.00 . A A . 125 ARG HH12 1 1
19 56982 1 1 125 ARG HH21 H 18.542 -7.215 10.446 1.00 . A A . 125 ARG HH21 1 1
19 56983 1 1 125 ARG HH22 H 17.446 -8.024 11.520 1.00 . A A . 125 ARG HH22 1 1
19 56984 1 1 125 ARG N N 16.091 -6.622 6.470 1.00 . A A . 125 ARG N 1 1
19 56985 1 1 125 ARG NE N 18.327 -8.844 8.535 1.00 . A A . 125 ARG NE 1 1
19 56986 1 1 125 ARG NH1 N 16.872 -9.914 9.982 1.00 . A A . 125 ARG NH1 1 1
19 56987 1 1 125 ARG NH2 N 17.911 -7.974 10.631 1.00 . A A . 125 ARG NH2 1 1
19 56988 1 1 125 ARG O O 19.282 -5.723 5.335 1.00 . A A . 125 ARG O 1 1
19 56989 1 1 126 ILE C C 18.155 -3.244 4.004 1.00 . A A . 126 ILE C 1 1
19 56990 1 1 126 ILE CA C 17.824 -4.550 3.284 1.00 . A A . 126 ILE CA 1 1
19 56991 1 1 126 ILE CB C 16.803 -4.318 2.133 1.00 . A A . 126 ILE CB 1 1
19 56992 1 1 126 ILE CD1 C 17.351 -6.545 1.010 1.00 . A A . 126 ILE CD1 1 1
19 56993 1 1 126 ILE CG1 C 17.258 -5.042 0.862 1.00 . A A . 126 ILE CG1 1 1
19 56994 1 1 126 ILE CG2 C 16.597 -2.838 1.839 1.00 . A A . 126 ILE CG2 1 1
19 56995 1 1 126 ILE H H 16.390 -5.832 4.176 1.00 . A A . 126 ILE H 1 1
19 56996 1 1 126 ILE HA H 18.733 -4.938 2.856 1.00 . A A . 126 ILE HA 1 1
19 56997 1 1 126 ILE HB H 15.856 -4.727 2.442 1.00 . A A . 126 ILE HB 1 1
19 56998 1 1 126 ILE HD11 H 17.480 -6.996 0.036 1.00 . A A . 126 ILE HD11 1 1
19 56999 1 1 126 ILE HD12 H 16.444 -6.919 1.462 1.00 . A A . 126 ILE HD12 1 1
19 57000 1 1 126 ILE HD13 H 18.194 -6.795 1.636 1.00 . A A . 126 ILE HD13 1 1
19 57001 1 1 126 ILE HG12 H 16.559 -4.832 0.067 1.00 . A A . 126 ILE HG12 1 1
19 57002 1 1 126 ILE HG13 H 18.234 -4.677 0.581 1.00 . A A . 126 ILE HG13 1 1
19 57003 1 1 126 ILE HG21 H 15.642 -2.695 1.354 1.00 . A A . 126 ILE HG21 1 1
19 57004 1 1 126 ILE HG22 H 17.386 -2.484 1.192 1.00 . A A . 126 ILE HG22 1 1
19 57005 1 1 126 ILE HG23 H 16.617 -2.282 2.766 1.00 . A A . 126 ILE HG23 1 1
19 57006 1 1 126 ILE N N 17.325 -5.534 4.239 1.00 . A A . 126 ILE N 1 1
19 57007 1 1 126 ILE O O 19.160 -2.599 3.706 1.00 . A A . 126 ILE O 1 1
19 57008 1 1 127 ARG C C 18.847 -1.758 6.503 1.00 . A A . 127 ARG C 1 1
19 57009 1 1 127 ARG CA C 17.522 -1.681 5.756 1.00 . A A . 127 ARG CA 1 1
19 57010 1 1 127 ARG CB C 16.365 -1.497 6.738 1.00 . A A . 127 ARG CB 1 1
19 57011 1 1 127 ARG CD C 15.647 0.788 7.519 1.00 . A A . 127 ARG CD 1 1
19 57012 1 1 127 ARG CG C 16.595 -0.383 7.738 1.00 . A A . 127 ARG CG 1 1
19 57013 1 1 127 ARG CZ C 13.821 1.945 8.731 1.00 . A A . 127 ARG CZ 1 1
19 57014 1 1 127 ARG H H 16.551 -3.450 5.179 1.00 . A A . 127 ARG H 1 1
19 57015 1 1 127 ARG HA H 17.546 -0.846 5.077 1.00 . A A . 127 ARG HA 1 1
19 57016 1 1 127 ARG HB2 H 15.465 -1.276 6.182 1.00 . A A . 127 ARG HB2 1 1
19 57017 1 1 127 ARG HB3 H 16.223 -2.418 7.284 1.00 . A A . 127 ARG HB3 1 1
19 57018 1 1 127 ARG HD2 H 16.230 1.687 7.396 1.00 . A A . 127 ARG HD2 1 1
19 57019 1 1 127 ARG HD3 H 15.073 0.608 6.621 1.00 . A A . 127 ARG HD3 1 1
19 57020 1 1 127 ARG HE H 14.797 0.324 9.390 1.00 . A A . 127 ARG HE 1 1
19 57021 1 1 127 ARG HG2 H 16.446 -0.774 8.731 1.00 . A A . 127 ARG HG2 1 1
19 57022 1 1 127 ARG HG3 H 17.612 -0.038 7.634 1.00 . A A . 127 ARG HG3 1 1
19 57023 1 1 127 ARG HH11 H 14.241 2.758 6.918 1.00 . A A . 127 ARG HH11 1 1
19 57024 1 1 127 ARG HH12 H 12.994 3.555 7.820 1.00 . A A . 127 ARG HH12 1 1
19 57025 1 1 127 ARG HH21 H 13.141 1.373 10.553 1.00 . A A . 127 ARG HH21 1 1
19 57026 1 1 127 ARG HH22 H 12.368 2.774 9.875 1.00 . A A . 127 ARG HH22 1 1
19 57027 1 1 127 ARG N N 17.323 -2.886 4.979 1.00 . A A . 127 ARG N 1 1
19 57028 1 1 127 ARG NE N 14.727 0.967 8.645 1.00 . A A . 127 ARG NE 1 1
19 57029 1 1 127 ARG NH1 N 13.675 2.820 7.743 1.00 . A A . 127 ARG NH1 1 1
19 57030 1 1 127 ARG NH2 N 13.048 2.038 9.804 1.00 . A A . 127 ARG NH2 1 1
19 57031 1 1 127 ARG O O 19.610 -0.793 6.546 1.00 . A A . 127 ARG O 1 1
19 57032 1 1 128 ALA C C 21.536 -3.116 6.883 1.00 . A A . 128 ALA C 1 1
19 57033 1 1 128 ALA CA C 20.341 -3.151 7.820 1.00 . A A . 128 ALA CA 1 1
19 57034 1 1 128 ALA CB C 20.279 -4.482 8.543 1.00 . A A . 128 ALA CB 1 1
19 57035 1 1 128 ALA H H 18.451 -3.645 7.015 1.00 . A A . 128 ALA H 1 1
19 57036 1 1 128 ALA HA H 20.447 -2.369 8.555 1.00 . A A . 128 ALA HA 1 1
19 57037 1 1 128 ALA HB1 H 20.539 -5.276 7.859 1.00 . A A . 128 ALA HB1 1 1
19 57038 1 1 128 ALA HB2 H 19.278 -4.642 8.916 1.00 . A A . 128 ALA HB2 1 1
19 57039 1 1 128 ALA HB3 H 20.975 -4.475 9.370 1.00 . A A . 128 ALA HB3 1 1
19 57040 1 1 128 ALA N N 19.109 -2.920 7.084 1.00 . A A . 128 ALA N 1 1
19 57041 1 1 128 ALA O O 22.563 -2.518 7.195 1.00 . A A . 128 ALA O 1 1
19 57042 1 1 129 ALA C C 22.800 -2.376 4.288 1.00 . A A . 129 ALA C 1 1
19 57043 1 1 129 ALA CA C 22.438 -3.791 4.727 1.00 . A A . 129 ALA CA 1 1
19 57044 1 1 129 ALA CB C 22.006 -4.634 3.538 1.00 . A A . 129 ALA CB 1 1
19 57045 1 1 129 ALA H H 20.531 -4.199 5.541 1.00 . A A . 129 ALA H 1 1
19 57046 1 1 129 ALA HA H 23.306 -4.253 5.177 1.00 . A A . 129 ALA HA 1 1
19 57047 1 1 129 ALA HB1 H 21.119 -4.203 3.096 1.00 . A A . 129 ALA HB1 1 1
19 57048 1 1 129 ALA HB2 H 21.791 -5.640 3.868 1.00 . A A . 129 ALA HB2 1 1
19 57049 1 1 129 ALA HB3 H 22.798 -4.657 2.804 1.00 . A A . 129 ALA HB3 1 1
19 57050 1 1 129 ALA N N 21.382 -3.748 5.727 1.00 . A A . 129 ALA N 1 1
19 57051 1 1 129 ALA O O 23.978 -2.019 4.213 1.00 . A A . 129 ALA O 1 1
19 57052 1 1 130 LEU C C 22.691 0.561 4.748 1.00 . A A . 130 LEU C 1 1
19 57053 1 1 130 LEU CA C 22.002 -0.189 3.617 1.00 . A A . 130 LEU CA 1 1
19 57054 1 1 130 LEU CB C 20.680 0.480 3.257 1.00 . A A . 130 LEU CB 1 1
19 57055 1 1 130 LEU CD1 C 18.555 0.087 2.010 1.00 . A A . 130 LEU CD1 1 1
19 57056 1 1 130 LEU CD2 C 20.594 0.845 0.774 1.00 . A A . 130 LEU CD2 1 1
19 57057 1 1 130 LEU CG C 20.067 0.017 1.938 1.00 . A A . 130 LEU CG 1 1
19 57058 1 1 130 LEU H H 20.858 -1.908 4.062 1.00 . A A . 130 LEU H 1 1
19 57059 1 1 130 LEU HA H 22.648 -0.189 2.751 1.00 . A A . 130 LEU HA 1 1
19 57060 1 1 130 LEU HB2 H 19.973 0.280 4.048 1.00 . A A . 130 LEU HB2 1 1
19 57061 1 1 130 LEU HB3 H 20.842 1.544 3.201 1.00 . A A . 130 LEU HB3 1 1
19 57062 1 1 130 LEU HD11 H 18.140 -0.033 1.021 1.00 . A A . 130 LEU HD11 1 1
19 57063 1 1 130 LEU HD12 H 18.255 1.041 2.417 1.00 . A A . 130 LEU HD12 1 1
19 57064 1 1 130 LEU HD13 H 18.196 -0.708 2.650 1.00 . A A . 130 LEU HD13 1 1
19 57065 1 1 130 LEU HD21 H 20.528 1.895 1.016 1.00 . A A . 130 LEU HD21 1 1
19 57066 1 1 130 LEU HD22 H 20.005 0.643 -0.110 1.00 . A A . 130 LEU HD22 1 1
19 57067 1 1 130 LEU HD23 H 21.625 0.583 0.583 1.00 . A A . 130 LEU HD23 1 1
19 57068 1 1 130 LEU HG H 20.341 -1.013 1.769 1.00 . A A . 130 LEU HG 1 1
19 57069 1 1 130 LEU N N 21.782 -1.566 4.012 1.00 . A A . 130 LEU N 1 1
19 57070 1 1 130 LEU O O 23.586 1.366 4.514 1.00 . A A . 130 LEU O 1 1
19 57071 1 1 131 LYS C C 24.388 0.644 7.159 1.00 . A A . 131 LYS C 1 1
19 57072 1 1 131 LYS CA C 22.884 0.906 7.148 1.00 . A A . 131 LYS CA 1 1
19 57073 1 1 131 LYS CB C 22.242 0.387 8.436 1.00 . A A . 131 LYS CB 1 1
19 57074 1 1 131 LYS CD C 22.847 2.253 10.020 1.00 . A A . 131 LYS CD 1 1
19 57075 1 1 131 LYS CE C 23.070 3.619 9.383 1.00 . A A . 131 LYS CE 1 1
19 57076 1 1 131 LYS CG C 21.717 1.487 9.346 1.00 . A A . 131 LYS CG 1 1
19 57077 1 1 131 LYS H H 21.549 -0.367 6.105 1.00 . A A . 131 LYS H 1 1
19 57078 1 1 131 LYS HA H 22.716 1.970 7.070 1.00 . A A . 131 LYS HA 1 1
19 57079 1 1 131 LYS HB2 H 21.416 -0.260 8.176 1.00 . A A . 131 LYS HB2 1 1
19 57080 1 1 131 LYS HB3 H 22.975 -0.183 8.985 1.00 . A A . 131 LYS HB3 1 1
19 57081 1 1 131 LYS HD2 H 22.600 2.391 11.061 1.00 . A A . 131 LYS HD2 1 1
19 57082 1 1 131 LYS HD3 H 23.757 1.677 9.940 1.00 . A A . 131 LYS HD3 1 1
19 57083 1 1 131 LYS HE2 H 23.275 3.484 8.333 1.00 . A A . 131 LYS HE2 1 1
19 57084 1 1 131 LYS HE3 H 22.172 4.208 9.501 1.00 . A A . 131 LYS HE3 1 1
19 57085 1 1 131 LYS HG2 H 21.130 2.176 8.758 1.00 . A A . 131 LYS HG2 1 1
19 57086 1 1 131 LYS HG3 H 21.093 1.039 10.107 1.00 . A A . 131 LYS HG3 1 1
19 57087 1 1 131 LYS HZ1 H 25.104 3.874 9.768 1.00 . A A . 131 LYS HZ1 1 1
19 57088 1 1 131 LYS HZ2 H 24.103 4.353 11.040 1.00 . A A . 131 LYS HZ2 1 1
19 57089 1 1 131 LYS HZ3 H 24.240 5.326 9.664 1.00 . A A . 131 LYS HZ3 1 1
19 57090 1 1 131 LYS N N 22.283 0.274 5.980 1.00 . A A . 131 LYS N 1 1
19 57091 1 1 131 LYS NZ N 24.208 4.343 10.006 1.00 . A A . 131 LYS NZ 1 1
19 57092 1 1 131 LYS O O 25.179 1.513 7.524 1.00 . A A . 131 LYS O 1 1
19 57093 1 1 132 LYS C C 26.832 -0.176 5.505 1.00 . A A . 132 LYS C 1 1
19 57094 1 1 132 LYS CA C 26.174 -0.936 6.657 1.00 . A A . 132 LYS CA 1 1
19 57095 1 1 132 LYS CB C 26.313 -2.446 6.445 1.00 . A A . 132 LYS CB 1 1
19 57096 1 1 132 LYS CD C 25.812 -2.937 8.874 1.00 . A A . 132 LYS CD 1 1
19 57097 1 1 132 LYS CE C 27.230 -3.331 9.249 1.00 . A A . 132 LYS CE 1 1
19 57098 1 1 132 LYS CG C 25.500 -3.284 7.424 1.00 . A A . 132 LYS CG 1 1
19 57099 1 1 132 LYS H H 24.082 -1.217 6.485 1.00 . A A . 132 LYS H 1 1
19 57100 1 1 132 LYS HA H 26.655 -0.661 7.586 1.00 . A A . 132 LYS HA 1 1
19 57101 1 1 132 LYS HB2 H 25.986 -2.688 5.445 1.00 . A A . 132 LYS HB2 1 1
19 57102 1 1 132 LYS HB3 H 27.353 -2.718 6.548 1.00 . A A . 132 LYS HB3 1 1
19 57103 1 1 132 LYS HD2 H 25.699 -1.872 9.012 1.00 . A A . 132 LYS HD2 1 1
19 57104 1 1 132 LYS HD3 H 25.119 -3.461 9.516 1.00 . A A . 132 LYS HD3 1 1
19 57105 1 1 132 LYS HE2 H 27.918 -2.787 8.618 1.00 . A A . 132 LYS HE2 1 1
19 57106 1 1 132 LYS HE3 H 27.402 -3.064 10.283 1.00 . A A . 132 LYS HE3 1 1
19 57107 1 1 132 LYS HG2 H 24.450 -3.110 7.245 1.00 . A A . 132 LYS HG2 1 1
19 57108 1 1 132 LYS HG3 H 25.724 -4.327 7.258 1.00 . A A . 132 LYS HG3 1 1
19 57109 1 1 132 LYS HZ1 H 28.480 -5.003 9.101 1.00 . A A . 132 LYS HZ1 1 1
19 57110 1 1 132 LYS HZ2 H 27.074 -5.117 8.170 1.00 . A A . 132 LYS HZ2 1 1
19 57111 1 1 132 LYS HZ3 H 26.995 -5.320 9.845 1.00 . A A . 132 LYS HZ3 1 1
19 57112 1 1 132 LYS N N 24.770 -0.560 6.739 1.00 . A A . 132 LYS N 1 1
19 57113 1 1 132 LYS NZ N 27.462 -4.793 9.079 1.00 . A A . 132 LYS NZ 1 1
19 57114 1 1 132 LYS O O 28.031 0.101 5.526 1.00 . A A . 132 LYS O 1 1
19 57115 1 1 133 LYS C C 26.389 2.410 3.599 1.00 . A A . 133 LYS C 1 1
19 57116 1 1 133 LYS CA C 26.492 0.906 3.335 1.00 . A A . 133 LYS CA 1 1
19 57117 1 1 133 LYS CB C 25.671 0.554 2.094 1.00 . A A . 133 LYS CB 1 1
19 57118 1 1 133 LYS CD C 25.024 -1.135 0.363 1.00 . A A . 133 LYS CD 1 1
19 57119 1 1 133 LYS CE C 25.318 -2.505 -0.220 1.00 . A A . 133 LYS CE 1 1
19 57120 1 1 133 LYS CG C 25.771 -0.901 1.668 1.00 . A A . 133 LYS CG 1 1
19 57121 1 1 133 LYS H H 25.086 -0.144 4.527 1.00 . A A . 133 LYS H 1 1
19 57122 1 1 133 LYS HA H 27.526 0.650 3.162 1.00 . A A . 133 LYS HA 1 1
19 57123 1 1 133 LYS HB2 H 24.633 0.777 2.290 1.00 . A A . 133 LYS HB2 1 1
19 57124 1 1 133 LYS HB3 H 26.008 1.169 1.271 1.00 . A A . 133 LYS HB3 1 1
19 57125 1 1 133 LYS HD2 H 23.963 -1.057 0.548 1.00 . A A . 133 LYS HD2 1 1
19 57126 1 1 133 LYS HD3 H 25.322 -0.380 -0.349 1.00 . A A . 133 LYS HD3 1 1
19 57127 1 1 133 LYS HE2 H 26.379 -2.690 -0.154 1.00 . A A . 133 LYS HE2 1 1
19 57128 1 1 133 LYS HE3 H 24.788 -3.248 0.356 1.00 . A A . 133 LYS HE3 1 1
19 57129 1 1 133 LYS HG2 H 26.811 -1.158 1.532 1.00 . A A . 133 LYS HG2 1 1
19 57130 1 1 133 LYS HG3 H 25.339 -1.524 2.437 1.00 . A A . 133 LYS HG3 1 1
19 57131 1 1 133 LYS HZ1 H 24.888 -3.598 -1.948 1.00 . A A . 133 LYS HZ1 1 1
19 57132 1 1 133 LYS HZ2 H 25.558 -2.077 -2.249 1.00 . A A . 133 LYS HZ2 1 1
19 57133 1 1 133 LYS HZ3 H 23.946 -2.204 -1.767 1.00 . A A . 133 LYS HZ3 1 1
19 57134 1 1 133 LYS N N 26.026 0.150 4.497 1.00 . A A . 133 LYS N 1 1
19 57135 1 1 133 LYS NZ N 24.897 -2.603 -1.643 1.00 . A A . 133 LYS NZ 1 1
19 57136 1 1 133 LYS O O 26.702 3.221 2.727 1.00 . A A . 133 LYS O 1 1
19 57137 1 1 134 ASN C C 24.574 4.804 4.558 1.00 . A A . 134 ASN C 1 1
19 57138 1 1 134 ASN CA C 25.770 4.149 5.243 1.00 . A A . 134 ASN CA 1 1
19 57139 1 1 134 ASN CB C 27.046 4.962 4.972 1.00 . A A . 134 ASN CB 1 1
19 57140 1 1 134 ASN CG C 27.539 5.707 6.196 1.00 . A A . 134 ASN CG 1 1
19 57141 1 1 134 ASN H H 25.615 2.038 5.402 1.00 . A A . 134 ASN H 1 1
19 57142 1 1 134 ASN HA H 25.588 4.135 6.308 1.00 . A A . 134 ASN HA 1 1
19 57143 1 1 134 ASN HB2 H 27.827 4.291 4.646 1.00 . A A . 134 ASN HB2 1 1
19 57144 1 1 134 ASN HB3 H 26.847 5.680 4.191 1.00 . A A . 134 ASN HB3 1 1
19 57145 1 1 134 ASN HD21 H 29.367 5.808 5.427 1.00 . A A . 134 ASN HD21 1 1
19 57146 1 1 134 ASN HD22 H 29.166 6.533 6.981 1.00 . A A . 134 ASN HD22 1 1
19 57147 1 1 134 ASN N N 25.924 2.754 4.804 1.00 . A A . 134 ASN N 1 1
19 57148 1 1 134 ASN ND2 N 28.819 6.050 6.203 1.00 . A A . 134 ASN ND2 1 1
19 57149 1 1 134 ASN O O 24.585 5.993 4.236 1.00 . A A . 134 ASN O 1 1
19 57150 1 1 134 ASN OD1 O 26.776 5.982 7.123 1.00 . A A . 134 ASN OD1 1 1
19 57151 1 1 135 TYR C C 21.098 4.046 4.571 1.00 . A A . 135 TYR C 1 1
19 57152 1 1 135 TYR CA C 22.307 4.455 3.731 1.00 . A A . 135 TYR CA 1 1
19 57153 1 1 135 TYR CB C 22.180 3.812 2.355 1.00 . A A . 135 TYR CB 1 1
19 57154 1 1 135 TYR CD1 C 21.500 5.869 1.068 1.00 . A A . 135 TYR CD1 1 1
19 57155 1 1 135 TYR CD2 C 23.268 4.532 0.200 1.00 . A A . 135 TYR CD2 1 1
19 57156 1 1 135 TYR CE1 C 21.612 6.724 -0.011 1.00 . A A . 135 TYR CE1 1 1
19 57157 1 1 135 TYR CE2 C 23.391 5.384 -0.880 1.00 . A A . 135 TYR CE2 1 1
19 57158 1 1 135 TYR CG C 22.324 4.761 1.191 1.00 . A A . 135 TYR CG 1 1
19 57159 1 1 135 TYR CZ C 22.560 6.477 -0.982 1.00 . A A . 135 TYR CZ 1 1
19 57160 1 1 135 TYR H H 23.599 3.070 4.660 1.00 . A A . 135 TYR H 1 1
19 57161 1 1 135 TYR HA H 22.335 5.528 3.622 1.00 . A A . 135 TYR HA 1 1
19 57162 1 1 135 TYR HB2 H 22.939 3.053 2.255 1.00 . A A . 135 TYR HB2 1 1
19 57163 1 1 135 TYR HB3 H 21.210 3.349 2.282 1.00 . A A . 135 TYR HB3 1 1
19 57164 1 1 135 TYR HD1 H 20.759 6.057 1.835 1.00 . A A . 135 TYR HD1 1 1
19 57165 1 1 135 TYR HD2 H 23.918 3.674 0.281 1.00 . A A . 135 TYR HD2 1 1
19 57166 1 1 135 TYR HE1 H 20.960 7.582 -0.089 1.00 . A A . 135 TYR HE1 1 1
19 57167 1 1 135 TYR HE2 H 24.133 5.190 -1.640 1.00 . A A . 135 TYR HE2 1 1
19 57168 1 1 135 TYR HH H 22.632 6.813 -2.876 1.00 . A A . 135 TYR HH 1 1
19 57169 1 1 135 TYR N N 23.536 4.009 4.366 1.00 . A A . 135 TYR N 1 1
19 57170 1 1 135 TYR O O 21.187 3.138 5.395 1.00 . A A . 135 TYR O 1 1
19 57171 1 1 135 TYR OH O 22.677 7.325 -2.060 1.00 . A A . 135 TYR OH 1 1
19 57172 1 1 136 LYS C C 17.553 4.688 4.202 1.00 . A A . 136 LYS C 1 1
19 57173 1 1 136 LYS CA C 18.759 4.398 5.086 1.00 . A A . 136 LYS CA 1 1
19 57174 1 1 136 LYS CB C 18.641 5.170 6.400 1.00 . A A . 136 LYS CB 1 1
19 57175 1 1 136 LYS CD C 17.025 6.010 8.151 1.00 . A A . 136 LYS CD 1 1
19 57176 1 1 136 LYS CE C 18.059 5.977 9.262 1.00 . A A . 136 LYS CE 1 1
19 57177 1 1 136 LYS CG C 17.304 4.955 7.092 1.00 . A A . 136 LYS CG 1 1
19 57178 1 1 136 LYS H H 19.987 5.490 3.763 1.00 . A A . 136 LYS H 1 1
19 57179 1 1 136 LYS HA H 18.781 3.340 5.302 1.00 . A A . 136 LYS HA 1 1
19 57180 1 1 136 LYS HB2 H 19.427 4.849 7.068 1.00 . A A . 136 LYS HB2 1 1
19 57181 1 1 136 LYS HB3 H 18.755 6.221 6.203 1.00 . A A . 136 LYS HB3 1 1
19 57182 1 1 136 LYS HD2 H 17.043 6.984 7.688 1.00 . A A . 136 LYS HD2 1 1
19 57183 1 1 136 LYS HD3 H 16.047 5.830 8.576 1.00 . A A . 136 LYS HD3 1 1
19 57184 1 1 136 LYS HE2 H 18.287 4.948 9.493 1.00 . A A . 136 LYS HE2 1 1
19 57185 1 1 136 LYS HE3 H 18.952 6.475 8.914 1.00 . A A . 136 LYS HE3 1 1
19 57186 1 1 136 LYS HG2 H 16.522 4.992 6.349 1.00 . A A . 136 LYS HG2 1 1
19 57187 1 1 136 LYS HG3 H 17.308 3.982 7.559 1.00 . A A . 136 LYS HG3 1 1
19 57188 1 1 136 LYS HZ1 H 17.352 7.647 10.292 1.00 . A A . 136 LYS HZ1 1 1
19 57189 1 1 136 LYS HZ2 H 18.309 6.620 11.229 1.00 . A A . 136 LYS HZ2 1 1
19 57190 1 1 136 LYS HZ3 H 16.721 6.181 10.852 1.00 . A A . 136 LYS HZ3 1 1
19 57191 1 1 136 LYS N N 19.984 4.729 4.380 1.00 . A A . 136 LYS N 1 1
19 57192 1 1 136 LYS NZ N 17.576 6.653 10.493 1.00 . A A . 136 LYS NZ 1 1
19 57193 1 1 136 LYS O O 17.395 5.792 3.694 1.00 . A A . 136 LYS O 1 1
19 57194 1 1 137 LEU C C 14.357 4.317 4.053 1.00 . A A . 137 LEU C 1 1
19 57195 1 1 137 LEU CA C 15.522 3.832 3.195 1.00 . A A . 137 LEU CA 1 1
19 57196 1 1 137 LEU CB C 15.181 2.485 2.542 1.00 . A A . 137 LEU CB 1 1
19 57197 1 1 137 LEU CD1 C 13.744 2.559 0.485 1.00 . A A . 137 LEU CD1 1 1
19 57198 1 1 137 LEU CD2 C 13.170 0.996 2.346 1.00 . A A . 137 LEU CD2 1 1
19 57199 1 1 137 LEU CG C 13.758 2.353 1.989 1.00 . A A . 137 LEU CG 1 1
19 57200 1 1 137 LEU H H 16.906 2.829 4.423 1.00 . A A . 137 LEU H 1 1
19 57201 1 1 137 LEU HA H 15.724 4.563 2.427 1.00 . A A . 137 LEU HA 1 1
19 57202 1 1 137 LEU HB2 H 15.872 2.325 1.728 1.00 . A A . 137 LEU HB2 1 1
19 57203 1 1 137 LEU HB3 H 15.332 1.708 3.275 1.00 . A A . 137 LEU HB3 1 1
19 57204 1 1 137 LEU HD11 H 12.724 2.552 0.130 1.00 . A A . 137 LEU HD11 1 1
19 57205 1 1 137 LEU HD12 H 14.296 1.762 0.007 1.00 . A A . 137 LEU HD12 1 1
19 57206 1 1 137 LEU HD13 H 14.201 3.506 0.248 1.00 . A A . 137 LEU HD13 1 1
19 57207 1 1 137 LEU HD21 H 12.306 0.807 1.728 1.00 . A A . 137 LEU HD21 1 1
19 57208 1 1 137 LEU HD22 H 12.877 0.993 3.385 1.00 . A A . 137 LEU HD22 1 1
19 57209 1 1 137 LEU HD23 H 13.910 0.227 2.179 1.00 . A A . 137 LEU HD23 1 1
19 57210 1 1 137 LEU HG H 13.136 3.115 2.436 1.00 . A A . 137 LEU HG 1 1
19 57211 1 1 137 LEU N N 16.717 3.689 4.010 1.00 . A A . 137 LEU N 1 1
19 57212 1 1 137 LEU O O 14.275 3.988 5.238 1.00 . A A . 137 LEU O 1 1
19 57213 1 1 138 ASN C C 11.213 5.865 3.096 1.00 . A A . 138 ASN C 1 1
19 57214 1 1 138 ASN CA C 12.299 5.629 4.129 1.00 . A A . 138 ASN CA 1 1
19 57215 1 1 138 ASN CB C 12.616 6.945 4.843 1.00 . A A . 138 ASN CB 1 1
19 57216 1 1 138 ASN CG C 12.765 6.784 6.343 1.00 . A A . 138 ASN CG 1 1
19 57217 1 1 138 ASN H H 13.573 5.297 2.494 1.00 . A A . 138 ASN H 1 1
19 57218 1 1 138 ASN HA H 11.958 4.898 4.848 1.00 . A A . 138 ASN HA 1 1
19 57219 1 1 138 ASN HB2 H 13.536 7.344 4.451 1.00 . A A . 138 ASN HB2 1 1
19 57220 1 1 138 ASN HB3 H 11.817 7.647 4.654 1.00 . A A . 138 ASN HB3 1 1
19 57221 1 1 138 ASN HD21 H 14.724 6.583 6.149 1.00 . A A . 138 ASN HD21 1 1
19 57222 1 1 138 ASN HD22 H 14.116 6.524 7.768 1.00 . A A . 138 ASN HD22 1 1
19 57223 1 1 138 ASN N N 13.470 5.097 3.450 1.00 . A A . 138 ASN N 1 1
19 57224 1 1 138 ASN ND2 N 13.990 6.607 6.798 1.00 . A A . 138 ASN ND2 1 1
19 57225 1 1 138 ASN O O 11.513 6.031 1.917 1.00 . A A . 138 ASN O 1 1
19 57226 1 1 138 ASN OD1 O 11.785 6.821 7.087 1.00 . A A . 138 ASN OD1 1 1
19 57227 1 1 139 GLN C C 8.893 7.513 1.995 1.00 . A A . 139 GLN C 1 1
19 57228 1 1 139 GLN CA C 8.832 6.124 2.630 1.00 . A A . 139 GLN CA 1 1
19 57229 1 1 139 GLN CB C 7.519 5.963 3.392 1.00 . A A . 139 GLN CB 1 1
19 57230 1 1 139 GLN CD C 6.090 4.442 4.808 1.00 . A A . 139 GLN CD 1 1
19 57231 1 1 139 GLN CG C 7.246 4.536 3.835 1.00 . A A . 139 GLN CG 1 1
19 57232 1 1 139 GLN H H 9.794 5.786 4.494 1.00 . A A . 139 GLN H 1 1
19 57233 1 1 139 GLN HA H 8.876 5.375 1.847 1.00 . A A . 139 GLN HA 1 1
19 57234 1 1 139 GLN HB2 H 7.547 6.591 4.270 1.00 . A A . 139 GLN HB2 1 1
19 57235 1 1 139 GLN HB3 H 6.705 6.283 2.757 1.00 . A A . 139 GLN HB3 1 1
19 57236 1 1 139 GLN HE21 H 4.815 4.232 3.303 1.00 . A A . 139 GLN HE21 1 1
19 57237 1 1 139 GLN HE22 H 4.124 4.223 4.885 1.00 . A A . 139 GLN HE22 1 1
19 57238 1 1 139 GLN HG2 H 7.015 3.939 2.964 1.00 . A A . 139 GLN HG2 1 1
19 57239 1 1 139 GLN HG3 H 8.132 4.145 4.312 1.00 . A A . 139 GLN HG3 1 1
19 57240 1 1 139 GLN N N 9.965 5.906 3.535 1.00 . A A . 139 GLN N 1 1
19 57241 1 1 139 GLN NE2 N 4.888 4.280 4.281 1.00 . A A . 139 GLN NE2 1 1
19 57242 1 1 139 GLN O O 8.184 7.802 1.037 1.00 . A A . 139 GLN O 1 1
19 57243 1 1 139 GLN OE1 O 6.277 4.519 6.026 1.00 . A A . 139 GLN OE1 1 1
19 57244 1 1 140 TYR C C 11.076 9.830 1.073 1.00 . A A . 140 TYR C 1 1
19 57245 1 1 140 TYR CA C 9.899 9.724 2.035 1.00 . A A . 140 TYR CA 1 1
19 57246 1 1 140 TYR CB C 10.089 10.702 3.200 1.00 . A A . 140 TYR CB 1 1
19 57247 1 1 140 TYR CD1 C 8.111 10.380 4.738 1.00 . A A . 140 TYR CD1 1 1
19 57248 1 1 140 TYR CD2 C 10.244 9.609 5.464 1.00 . A A . 140 TYR CD2 1 1
19 57249 1 1 140 TYR CE1 C 7.545 9.935 5.915 1.00 . A A . 140 TYR CE1 1 1
19 57250 1 1 140 TYR CE2 C 9.687 9.158 6.641 1.00 . A A . 140 TYR CE2 1 1
19 57251 1 1 140 TYR CG C 9.470 10.227 4.493 1.00 . A A . 140 TYR CG 1 1
19 57252 1 1 140 TYR CZ C 8.337 9.323 6.865 1.00 . A A . 140 TYR CZ 1 1
19 57253 1 1 140 TYR H H 10.310 8.066 3.283 1.00 . A A . 140 TYR H 1 1
19 57254 1 1 140 TYR HA H 8.993 9.981 1.506 1.00 . A A . 140 TYR HA 1 1
19 57255 1 1 140 TYR HB2 H 11.145 10.845 3.372 1.00 . A A . 140 TYR HB2 1 1
19 57256 1 1 140 TYR HB3 H 9.639 11.649 2.942 1.00 . A A . 140 TYR HB3 1 1
19 57257 1 1 140 TYR HD1 H 7.494 10.860 3.992 1.00 . A A . 140 TYR HD1 1 1
19 57258 1 1 140 TYR HD2 H 11.301 9.483 5.288 1.00 . A A . 140 TYR HD2 1 1
19 57259 1 1 140 TYR HE1 H 6.488 10.065 6.089 1.00 . A A . 140 TYR HE1 1 1
19 57260 1 1 140 TYR HE2 H 10.310 8.678 7.380 1.00 . A A . 140 TYR HE2 1 1
19 57261 1 1 140 TYR HH H 7.964 9.513 8.739 1.00 . A A . 140 TYR HH 1 1
19 57262 1 1 140 TYR N N 9.754 8.364 2.535 1.00 . A A . 140 TYR N 1 1
19 57263 1 1 140 TYR O O 11.146 10.759 0.264 1.00 . A A . 140 TYR O 1 1
19 57264 1 1 140 TYR OH O 7.780 8.875 8.041 1.00 . A A . 140 TYR OH 1 1
19 57265 1 1 141 GLY C C 14.309 8.105 0.860 1.00 . A A . 141 GLY C 1 1
19 57266 1 1 141 GLY CA C 13.159 8.908 0.298 1.00 . A A . 141 GLY CA 1 1
19 57267 1 1 141 GLY H H 11.914 8.173 1.839 1.00 . A A . 141 GLY H 1 1
19 57268 1 1 141 GLY HA2 H 12.880 8.499 -0.661 1.00 . A A . 141 GLY HA2 1 1
19 57269 1 1 141 GLY HA3 H 13.477 9.932 0.166 1.00 . A A . 141 GLY HA3 1 1
19 57270 1 1 141 GLY N N 12.007 8.887 1.169 1.00 . A A . 141 GLY N 1 1
19 57271 1 1 141 GLY O O 14.108 7.207 1.679 1.00 . A A . 141 GLY O 1 1
19 57272 1 1 142 LEU C C 17.520 8.660 1.776 1.00 . A A . 142 LEU C 1 1
19 57273 1 1 142 LEU CA C 16.701 7.733 0.895 1.00 . A A . 142 LEU CA 1 1
19 57274 1 1 142 LEU CB C 17.542 7.251 -0.290 1.00 . A A . 142 LEU CB 1 1
19 57275 1 1 142 LEU CD1 C 18.238 4.986 0.535 1.00 . A A . 142 LEU CD1 1 1
19 57276 1 1 142 LEU CD2 C 16.074 5.251 -0.656 1.00 . A A . 142 LEU CD2 1 1
19 57277 1 1 142 LEU CG C 17.504 5.744 -0.556 1.00 . A A . 142 LEU CG 1 1
19 57278 1 1 142 LEU H H 15.616 9.161 -0.221 1.00 . A A . 142 LEU H 1 1
19 57279 1 1 142 LEU HA H 16.384 6.882 1.478 1.00 . A A . 142 LEU HA 1 1
19 57280 1 1 142 LEU HB2 H 17.198 7.760 -1.179 1.00 . A A . 142 LEU HB2 1 1
19 57281 1 1 142 LEU HB3 H 18.569 7.534 -0.111 1.00 . A A . 142 LEU HB3 1 1
19 57282 1 1 142 LEU HD11 H 18.256 3.934 0.292 1.00 . A A . 142 LEU HD11 1 1
19 57283 1 1 142 LEU HD12 H 17.730 5.131 1.476 1.00 . A A . 142 LEU HD12 1 1
19 57284 1 1 142 LEU HD13 H 19.250 5.355 0.610 1.00 . A A . 142 LEU HD13 1 1
19 57285 1 1 142 LEU HD21 H 15.399 6.051 -0.393 1.00 . A A . 142 LEU HD21 1 1
19 57286 1 1 142 LEU HD22 H 15.933 4.424 0.022 1.00 . A A . 142 LEU HD22 1 1
19 57287 1 1 142 LEU HD23 H 15.873 4.928 -1.666 1.00 . A A . 142 LEU HD23 1 1
19 57288 1 1 142 LEU HG H 17.995 5.539 -1.495 1.00 . A A . 142 LEU HG 1 1
19 57289 1 1 142 LEU N N 15.514 8.425 0.427 1.00 . A A . 142 LEU N 1 1
19 57290 1 1 142 LEU O O 17.478 9.872 1.611 1.00 . A A . 142 LEU O 1 1
19 57291 1 1 143 PHE C C 20.512 8.449 3.526 1.00 . A A . 143 PHE C 1 1
19 57292 1 1 143 PHE CA C 19.064 8.893 3.610 1.00 . A A . 143 PHE CA 1 1
19 57293 1 1 143 PHE CB C 18.598 8.773 5.059 1.00 . A A . 143 PHE CB 1 1
19 57294 1 1 143 PHE CD1 C 17.617 11.028 5.551 1.00 . A A . 143 PHE CD1 1 1
19 57295 1 1 143 PHE CD2 C 16.193 9.118 5.652 1.00 . A A . 143 PHE CD2 1 1
19 57296 1 1 143 PHE CE1 C 16.557 11.840 5.905 1.00 . A A . 143 PHE CE1 1 1
19 57297 1 1 143 PHE CE2 C 15.129 9.923 6.002 1.00 . A A . 143 PHE CE2 1 1
19 57298 1 1 143 PHE CG C 17.444 9.659 5.421 1.00 . A A . 143 PHE CG 1 1
19 57299 1 1 143 PHE CZ C 15.312 11.287 6.132 1.00 . A A . 143 PHE CZ 1 1
19 57300 1 1 143 PHE H H 18.183 7.125 2.855 1.00 . A A . 143 PHE H 1 1
19 57301 1 1 143 PHE HA H 18.992 9.926 3.300 1.00 . A A . 143 PHE HA 1 1
19 57302 1 1 143 PHE HB2 H 18.294 7.756 5.243 1.00 . A A . 143 PHE HB2 1 1
19 57303 1 1 143 PHE HB3 H 19.424 9.019 5.711 1.00 . A A . 143 PHE HB3 1 1
19 57304 1 1 143 PHE HD1 H 18.591 11.460 5.371 1.00 . A A . 143 PHE HD1 1 1
19 57305 1 1 143 PHE HD2 H 16.049 8.053 5.548 1.00 . A A . 143 PHE HD2 1 1
19 57306 1 1 143 PHE HE1 H 16.704 12.905 6.004 1.00 . A A . 143 PHE HE1 1 1
19 57307 1 1 143 PHE HE2 H 14.158 9.486 6.182 1.00 . A A . 143 PHE HE2 1 1
19 57308 1 1 143 PHE HZ H 14.481 11.920 6.408 1.00 . A A . 143 PHE HZ 1 1
19 57309 1 1 143 PHE N N 18.232 8.100 2.726 1.00 . A A . 143 PHE N 1 1
19 57310 1 1 143 PHE O O 20.869 7.381 4.025 1.00 . A A . 143 PHE O 1 1
19 57311 1 1 144 LYS C C 23.408 9.497 4.032 1.00 . A A . 144 LYS C 1 1
19 57312 1 1 144 LYS CA C 22.747 8.922 2.797 1.00 . A A . 144 LYS CA 1 1
19 57313 1 1 144 LYS CB C 23.356 9.527 1.530 1.00 . A A . 144 LYS CB 1 1
19 57314 1 1 144 LYS CD C 25.837 9.127 1.721 1.00 . A A . 144 LYS CD 1 1
19 57315 1 1 144 LYS CE C 26.182 10.596 1.546 1.00 . A A . 144 LYS CE 1 1
19 57316 1 1 144 LYS CG C 24.554 8.763 0.992 1.00 . A A . 144 LYS CG 1 1
19 57317 1 1 144 LYS H H 20.999 10.067 2.458 1.00 . A A . 144 LYS H 1 1
19 57318 1 1 144 LYS HA H 22.864 7.849 2.787 1.00 . A A . 144 LYS HA 1 1
19 57319 1 1 144 LYS HB2 H 22.599 9.551 0.763 1.00 . A A . 144 LYS HB2 1 1
19 57320 1 1 144 LYS HB3 H 23.669 10.538 1.747 1.00 . A A . 144 LYS HB3 1 1
19 57321 1 1 144 LYS HD2 H 25.712 8.922 2.774 1.00 . A A . 144 LYS HD2 1 1
19 57322 1 1 144 LYS HD3 H 26.643 8.527 1.328 1.00 . A A . 144 LYS HD3 1 1
19 57323 1 1 144 LYS HE2 H 25.878 10.908 0.559 1.00 . A A . 144 LYS HE2 1 1
19 57324 1 1 144 LYS HE3 H 25.641 11.169 2.286 1.00 . A A . 144 LYS HE3 1 1
19 57325 1 1 144 LYS HG2 H 24.374 7.705 1.113 1.00 . A A . 144 LYS HG2 1 1
19 57326 1 1 144 LYS HG3 H 24.669 8.992 -0.058 1.00 . A A . 144 LYS HG3 1 1
19 57327 1 1 144 LYS HZ1 H 27.943 10.598 2.668 1.00 . A A . 144 LYS HZ1 1 1
19 57328 1 1 144 LYS HZ2 H 27.847 11.855 1.545 1.00 . A A . 144 LYS HZ2 1 1
19 57329 1 1 144 LYS HZ3 H 28.179 10.279 1.025 1.00 . A A . 144 LYS HZ3 1 1
19 57330 1 1 144 LYS N N 21.340 9.243 2.877 1.00 . A A . 144 LYS N 1 1
19 57331 1 1 144 LYS NZ N 27.638 10.849 1.708 1.00 . A A . 144 LYS NZ 1 1
19 57332 1 1 144 LYS O O 23.701 10.693 4.084 1.00 . A A . 144 LYS O 1 1
19 57333 1 1 145 ASN C C 23.400 10.005 7.027 1.00 . A A . 145 ASN C 1 1
19 57334 1 1 145 ASN CA C 24.275 8.981 6.282 1.00 . A A . 145 ASN CA 1 1
19 57335 1 1 145 ASN CB C 25.711 9.500 6.121 1.00 . A A . 145 ASN CB 1 1
19 57336 1 1 145 ASN CG C 26.515 9.380 7.409 1.00 . A A . 145 ASN CG 1 1
19 57337 1 1 145 ASN H H 23.482 7.670 4.823 1.00 . A A . 145 ASN H 1 1
19 57338 1 1 145 ASN HA H 24.306 8.077 6.875 1.00 . A A . 145 ASN HA 1 1
19 57339 1 1 145 ASN HB2 H 26.210 8.929 5.352 1.00 . A A . 145 ASN HB2 1 1
19 57340 1 1 145 ASN HB3 H 25.680 10.539 5.832 1.00 . A A . 145 ASN HB3 1 1
19 57341 1 1 145 ASN HD21 H 28.182 9.058 6.375 1.00 . A A . 145 ASN HD21 1 1
19 57342 1 1 145 ASN HD22 H 28.350 9.069 8.098 1.00 . A A . 145 ASN HD22 1 1
19 57343 1 1 145 ASN N N 23.685 8.618 4.992 1.00 . A A . 145 ASN N 1 1
19 57344 1 1 145 ASN ND2 N 27.811 9.145 7.281 1.00 . A A . 145 ASN ND2 1 1
19 57345 1 1 145 ASN O O 22.729 9.661 8.002 1.00 . A A . 145 ASN O 1 1
19 57346 1 1 145 ASN OD1 O 25.977 9.488 8.509 1.00 . A A . 145 ASN OD1 1 1
19 57347 1 1 146 GLN C C 21.918 13.187 6.121 1.00 . A A . 146 GLN C 1 1
19 57348 1 1 146 GLN CA C 22.606 12.314 7.175 1.00 . A A . 146 GLN CA 1 1
19 57349 1 1 146 GLN CB C 23.524 13.188 8.035 1.00 . A A . 146 GLN CB 1 1
19 57350 1 1 146 GLN CD C 24.806 15.153 7.046 1.00 . A A . 146 GLN CD 1 1
19 57351 1 1 146 GLN CG C 24.774 13.653 7.298 1.00 . A A . 146 GLN CG 1 1
19 57352 1 1 146 GLN H H 23.921 11.456 5.756 1.00 . A A . 146 GLN H 1 1
19 57353 1 1 146 GLN HA H 21.857 11.860 7.804 1.00 . A A . 146 GLN HA 1 1
19 57354 1 1 146 GLN HB2 H 22.975 14.061 8.358 1.00 . A A . 146 GLN HB2 1 1
19 57355 1 1 146 GLN HB3 H 23.831 12.624 8.904 1.00 . A A . 146 GLN HB3 1 1
19 57356 1 1 146 GLN HE21 H 22.821 15.225 6.959 1.00 . A A . 146 GLN HE21 1 1
19 57357 1 1 146 GLN HE22 H 23.642 16.732 6.748 1.00 . A A . 146 GLN HE22 1 1
19 57358 1 1 146 GLN HG2 H 25.641 13.388 7.884 1.00 . A A . 146 GLN HG2 1 1
19 57359 1 1 146 GLN HG3 H 24.820 13.145 6.345 1.00 . A A . 146 GLN HG3 1 1
19 57360 1 1 146 GLN N N 23.389 11.249 6.554 1.00 . A A . 146 GLN N 1 1
19 57361 1 1 146 GLN NE2 N 23.640 15.764 6.901 1.00 . A A . 146 GLN NE2 1 1
19 57362 1 1 146 GLN O O 21.214 14.139 6.461 1.00 . A A . 146 GLN O 1 1
19 57363 1 1 146 GLN OE1 O 25.875 15.754 6.970 1.00 . A A . 146 GLN OE1 1 1
19 57364 1 1 147 THR C C 20.412 12.929 3.054 1.00 . A A . 147 THR C 1 1
19 57365 1 1 147 THR CA C 21.555 13.659 3.759 1.00 . A A . 147 THR CA 1 1
19 57366 1 1 147 THR CB C 22.639 14.014 2.725 1.00 . A A . 147 THR CB 1 1
19 57367 1 1 147 THR CG2 C 22.099 14.956 1.655 1.00 . A A . 147 THR CG2 1 1
19 57368 1 1 147 THR H H 22.722 12.119 4.633 1.00 . A A . 147 THR H 1 1
19 57369 1 1 147 THR HA H 21.177 14.580 4.177 1.00 . A A . 147 THR HA 1 1
19 57370 1 1 147 THR HB H 22.968 13.102 2.246 1.00 . A A . 147 THR HB 1 1
19 57371 1 1 147 THR HG1 H 23.664 15.579 3.357 1.00 . A A . 147 THR HG1 1 1
19 57372 1 1 147 THR HG21 H 21.197 14.539 1.231 1.00 . A A . 147 THR HG21 1 1
19 57373 1 1 147 THR HG22 H 22.838 15.079 0.877 1.00 . A A . 147 THR HG22 1 1
19 57374 1 1 147 THR HG23 H 21.879 15.915 2.097 1.00 . A A . 147 THR HG23 1 1
19 57375 1 1 147 THR N N 22.134 12.876 4.849 1.00 . A A . 147 THR N 1 1
19 57376 1 1 147 THR O O 20.562 11.783 2.636 1.00 . A A . 147 THR O 1 1
19 57377 1 1 147 THR OG1 O 23.758 14.622 3.384 1.00 . A A . 147 THR OG1 1 1
19 57378 1 1 148 LEU C C 18.332 13.040 0.746 1.00 . A A . 148 LEU C 1 1
19 57379 1 1 148 LEU CA C 18.111 13.032 2.256 1.00 . A A . 148 LEU CA 1 1
19 57380 1 1 148 LEU CB C 16.834 13.808 2.591 1.00 . A A . 148 LEU CB 1 1
19 57381 1 1 148 LEU CD1 C 15.130 11.982 2.494 1.00 . A A . 148 LEU CD1 1 1
19 57382 1 1 148 LEU CD2 C 14.454 14.331 2.026 1.00 . A A . 148 LEU CD2 1 1
19 57383 1 1 148 LEU CG C 15.565 13.306 1.902 1.00 . A A . 148 LEU CG 1 1
19 57384 1 1 148 LEU H H 19.202 14.489 3.339 1.00 . A A . 148 LEU H 1 1
19 57385 1 1 148 LEU HA H 18.001 12.010 2.586 1.00 . A A . 148 LEU HA 1 1
19 57386 1 1 148 LEU HB2 H 16.675 13.768 3.658 1.00 . A A . 148 LEU HB2 1 1
19 57387 1 1 148 LEU HB3 H 16.982 14.829 2.306 1.00 . A A . 148 LEU HB3 1 1
19 57388 1 1 148 LEU HD11 H 15.731 11.189 2.078 1.00 . A A . 148 LEU HD11 1 1
19 57389 1 1 148 LEU HD12 H 14.089 11.808 2.263 1.00 . A A . 148 LEU HD12 1 1
19 57390 1 1 148 LEU HD13 H 15.263 12.012 3.564 1.00 . A A . 148 LEU HD13 1 1
19 57391 1 1 148 LEU HD21 H 14.208 14.466 3.070 1.00 . A A . 148 LEU HD21 1 1
19 57392 1 1 148 LEU HD22 H 13.582 13.981 1.491 1.00 . A A . 148 LEU HD22 1 1
19 57393 1 1 148 LEU HD23 H 14.782 15.270 1.609 1.00 . A A . 148 LEU HD23 1 1
19 57394 1 1 148 LEU HG H 15.768 13.155 0.852 1.00 . A A . 148 LEU HG 1 1
19 57395 1 1 148 LEU N N 19.269 13.600 2.937 1.00 . A A . 148 LEU N 1 1
19 57396 1 1 148 LEU O O 18.745 14.046 0.170 1.00 . A A . 148 LEU O 1 1
19 57397 1 1 149 VAL C C 16.875 11.312 -1.934 1.00 . A A . 149 VAL C 1 1
19 57398 1 1 149 VAL CA C 18.205 11.735 -1.306 1.00 . A A . 149 VAL CA 1 1
19 57399 1 1 149 VAL CB C 19.274 10.661 -1.620 1.00 . A A . 149 VAL CB 1 1
19 57400 1 1 149 VAL CG1 C 19.581 10.610 -3.107 1.00 . A A . 149 VAL CG1 1 1
19 57401 1 1 149 VAL CG2 C 20.545 10.906 -0.817 1.00 . A A . 149 VAL CG2 1 1
19 57402 1 1 149 VAL H H 17.702 11.163 0.661 1.00 . A A . 149 VAL H 1 1
19 57403 1 1 149 VAL HA H 18.522 12.674 -1.734 1.00 . A A . 149 VAL HA 1 1
19 57404 1 1 149 VAL HB H 18.876 9.700 -1.330 1.00 . A A . 149 VAL HB 1 1
19 57405 1 1 149 VAL HG11 H 18.690 10.332 -3.650 1.00 . A A . 149 VAL HG11 1 1
19 57406 1 1 149 VAL HG12 H 20.356 9.880 -3.289 1.00 . A A . 149 VAL HG12 1 1
19 57407 1 1 149 VAL HG13 H 19.917 11.581 -3.439 1.00 . A A . 149 VAL HG13 1 1
19 57408 1 1 149 VAL HG21 H 20.429 10.495 0.175 1.00 . A A . 149 VAL HG21 1 1
19 57409 1 1 149 VAL HG22 H 20.727 11.968 -0.746 1.00 . A A . 149 VAL HG22 1 1
19 57410 1 1 149 VAL HG23 H 21.380 10.429 -1.309 1.00 . A A . 149 VAL HG23 1 1
19 57411 1 1 149 VAL N N 18.046 11.913 0.128 1.00 . A A . 149 VAL N 1 1
19 57412 1 1 149 VAL O O 16.225 10.380 -1.453 1.00 . A A . 149 VAL O 1 1
19 57413 1 1 150 PRO C C 15.298 10.428 -4.557 1.00 . A A . 150 PRO C 1 1
19 57414 1 1 150 PRO CA C 15.190 11.689 -3.695 1.00 . A A . 150 PRO CA 1 1
19 57415 1 1 150 PRO CB C 14.961 12.918 -4.571 1.00 . A A . 150 PRO CB 1 1
19 57416 1 1 150 PRO CD C 17.133 13.164 -3.604 1.00 . A A . 150 PRO CD 1 1
19 57417 1 1 150 PRO CG C 16.320 13.460 -4.834 1.00 . A A . 150 PRO CG 1 1
19 57418 1 1 150 PRO HA H 14.369 11.580 -3.001 1.00 . A A . 150 PRO HA 1 1
19 57419 1 1 150 PRO HB2 H 14.472 12.627 -5.492 1.00 . A A . 150 PRO HB2 1 1
19 57420 1 1 150 PRO HB3 H 14.367 13.647 -4.044 1.00 . A A . 150 PRO HB3 1 1
19 57421 1 1 150 PRO HD2 H 18.147 12.909 -3.873 1.00 . A A . 150 PRO HD2 1 1
19 57422 1 1 150 PRO HD3 H 17.120 14.010 -2.932 1.00 . A A . 150 PRO HD3 1 1
19 57423 1 1 150 PRO HG2 H 16.748 12.968 -5.697 1.00 . A A . 150 PRO HG2 1 1
19 57424 1 1 150 PRO HG3 H 16.269 14.524 -4.994 1.00 . A A . 150 PRO HG3 1 1
19 57425 1 1 150 PRO N N 16.442 12.005 -3.000 1.00 . A A . 150 PRO N 1 1
19 57426 1 1 150 PRO O O 16.380 9.854 -4.708 1.00 . A A . 150 PRO O 1 1
19 57427 1 1 151 LEU C C 14.027 9.155 -7.449 1.00 . A A . 151 LEU C 1 1
19 57428 1 1 151 LEU CA C 14.146 8.815 -5.966 1.00 . A A . 151 LEU CA 1 1
19 57429 1 1 151 LEU CB C 13.017 7.844 -5.550 1.00 . A A . 151 LEU CB 1 1
19 57430 1 1 151 LEU CD1 C 11.780 8.963 -3.643 1.00 . A A . 151 LEU CD1 1 1
19 57431 1 1 151 LEU CD2 C 11.146 9.506 -6.006 1.00 . A A . 151 LEU CD2 1 1
19 57432 1 1 151 LEU CG C 11.672 8.431 -5.065 1.00 . A A . 151 LEU CG 1 1
19 57433 1 1 151 LEU H H 13.355 10.524 -5.004 1.00 . A A . 151 LEU H 1 1
19 57434 1 1 151 LEU HA H 15.090 8.311 -5.822 1.00 . A A . 151 LEU HA 1 1
19 57435 1 1 151 LEU HB2 H 12.806 7.209 -6.396 1.00 . A A . 151 LEU HB2 1 1
19 57436 1 1 151 LEU HB3 H 13.405 7.218 -4.758 1.00 . A A . 151 LEU HB3 1 1
19 57437 1 1 151 LEU HD11 H 11.967 8.142 -2.965 1.00 . A A . 151 LEU HD11 1 1
19 57438 1 1 151 LEU HD12 H 10.859 9.455 -3.370 1.00 . A A . 151 LEU HD12 1 1
19 57439 1 1 151 LEU HD13 H 12.596 9.669 -3.584 1.00 . A A . 151 LEU HD13 1 1
19 57440 1 1 151 LEU HD21 H 10.200 9.876 -5.640 1.00 . A A . 151 LEU HD21 1 1
19 57441 1 1 151 LEU HD22 H 11.010 9.085 -6.992 1.00 . A A . 151 LEU HD22 1 1
19 57442 1 1 151 LEU HD23 H 11.855 10.319 -6.058 1.00 . A A . 151 LEU HD23 1 1
19 57443 1 1 151 LEU HG H 10.944 7.631 -5.047 1.00 . A A . 151 LEU HG 1 1
19 57444 1 1 151 LEU N N 14.179 10.012 -5.135 1.00 . A A . 151 LEU N 1 1
19 57445 1 1 151 LEU O O 13.455 10.177 -7.824 1.00 . A A . 151 LEU O 1 1
19 57446 1 1 152 LYS C C 14.044 7.226 -10.391 1.00 . A A . 152 LYS C 1 1
19 57447 1 1 152 LYS CA C 14.561 8.488 -9.732 1.00 . A A . 152 LYS CA 1 1
19 57448 1 1 152 LYS CB C 15.944 8.813 -10.290 1.00 . A A . 152 LYS CB 1 1
19 57449 1 1 152 LYS CD C 17.959 9.388 -8.926 1.00 . A A . 152 LYS CD 1 1
19 57450 1 1 152 LYS CE C 17.792 9.068 -7.448 1.00 . A A . 152 LYS CE 1 1
19 57451 1 1 152 LYS CG C 16.675 9.910 -9.540 1.00 . A A . 152 LYS CG 1 1
19 57452 1 1 152 LYS H H 15.086 7.534 -7.924 1.00 . A A . 152 LYS H 1 1
19 57453 1 1 152 LYS HA H 13.891 9.296 -9.942 1.00 . A A . 152 LYS HA 1 1
19 57454 1 1 152 LYS HB2 H 16.549 7.920 -10.256 1.00 . A A . 152 LYS HB2 1 1
19 57455 1 1 152 LYS HB3 H 15.835 9.121 -11.317 1.00 . A A . 152 LYS HB3 1 1
19 57456 1 1 152 LYS HD2 H 18.247 8.490 -9.446 1.00 . A A . 152 LYS HD2 1 1
19 57457 1 1 152 LYS HD3 H 18.728 10.134 -9.040 1.00 . A A . 152 LYS HD3 1 1
19 57458 1 1 152 LYS HE2 H 17.520 9.973 -6.926 1.00 . A A . 152 LYS HE2 1 1
19 57459 1 1 152 LYS HE3 H 17.001 8.341 -7.340 1.00 . A A . 152 LYS HE3 1 1
19 57460 1 1 152 LYS HG2 H 16.912 10.708 -10.228 1.00 . A A . 152 LYS HG2 1 1
19 57461 1 1 152 LYS HG3 H 16.035 10.284 -8.755 1.00 . A A . 152 LYS HG3 1 1
19 57462 1 1 152 LYS HZ1 H 18.957 8.496 -5.816 1.00 . A A . 152 LYS HZ1 1 1
19 57463 1 1 152 LYS HZ2 H 19.852 9.114 -7.110 1.00 . A A . 152 LYS HZ2 1 1
19 57464 1 1 152 LYS HZ3 H 19.208 7.547 -7.196 1.00 . A A . 152 LYS HZ3 1 1
19 57465 1 1 152 LYS N N 14.608 8.305 -8.286 1.00 . A A . 152 LYS N 1 1
19 57466 1 1 152 LYS NZ N 19.037 8.522 -6.850 1.00 . A A . 152 LYS NZ 1 1
19 57467 1 1 152 LYS O O 14.398 6.905 -11.525 1.00 . A A . 152 LYS O 1 1
19 57468 1 1 153 ILE C C 11.134 5.209 -10.017 1.00 . A A . 153 ILE C 1 1
19 57469 1 1 153 ILE CA C 12.646 5.263 -10.167 1.00 . A A . 153 ILE CA 1 1
19 57470 1 1 153 ILE CB C 13.267 4.045 -9.447 1.00 . A A . 153 ILE CB 1 1
19 57471 1 1 153 ILE CD1 C 14.224 4.712 -7.169 1.00 . A A . 153 ILE CD1 1 1
19 57472 1 1 153 ILE CG1 C 13.053 4.130 -7.929 1.00 . A A . 153 ILE CG1 1 1
19 57473 1 1 153 ILE CG2 C 14.749 3.922 -9.788 1.00 . A A . 153 ILE CG2 1 1
19 57474 1 1 153 ILE H H 12.897 6.868 -8.810 1.00 . A A . 153 ILE H 1 1
19 57475 1 1 153 ILE HA H 12.890 5.190 -11.218 1.00 . A A . 153 ILE HA 1 1
19 57476 1 1 153 ILE HB H 12.774 3.163 -9.810 1.00 . A A . 153 ILE HB 1 1
19 57477 1 1 153 ILE HD11 H 14.455 5.693 -7.558 1.00 . A A . 153 ILE HD11 1 1
19 57478 1 1 153 ILE HD12 H 15.079 4.066 -7.293 1.00 . A A . 153 ILE HD12 1 1
19 57479 1 1 153 ILE HD13 H 13.974 4.785 -6.123 1.00 . A A . 153 ILE HD13 1 1
19 57480 1 1 153 ILE HG12 H 12.190 4.747 -7.728 1.00 . A A . 153 ILE HG12 1 1
19 57481 1 1 153 ILE HG13 H 12.874 3.135 -7.548 1.00 . A A . 153 ILE HG13 1 1
19 57482 1 1 153 ILE HG21 H 15.144 3.014 -9.360 1.00 . A A . 153 ILE HG21 1 1
19 57483 1 1 153 ILE HG22 H 15.283 4.770 -9.384 1.00 . A A . 153 ILE HG22 1 1
19 57484 1 1 153 ILE HG23 H 14.868 3.897 -10.861 1.00 . A A . 153 ILE HG23 1 1
19 57485 1 1 153 ILE N N 13.191 6.519 -9.676 1.00 . A A . 153 ILE N 1 1
19 57486 1 1 153 ILE O O 10.547 5.980 -9.260 1.00 . A A . 153 ILE O 1 1
19 57487 1 1 154 THR C C 8.706 2.628 -10.751 1.00 . A A . 154 THR C 1 1
19 57488 1 1 154 THR CA C 9.072 4.117 -10.704 1.00 . A A . 154 THR CA 1 1
19 57489 1 1 154 THR CB C 8.404 4.873 -11.882 1.00 . A A . 154 THR CB 1 1
19 57490 1 1 154 THR CG2 C 8.944 4.383 -13.219 1.00 . A A . 154 THR CG2 1 1
19 57491 1 1 154 THR H H 11.048 3.713 -11.333 1.00 . A A . 154 THR H 1 1
19 57492 1 1 154 THR HA H 8.709 4.538 -9.777 1.00 . A A . 154 THR HA 1 1
19 57493 1 1 154 THR HB H 8.637 5.924 -11.787 1.00 . A A . 154 THR HB 1 1
19 57494 1 1 154 THR HG1 H 6.770 3.787 -11.658 1.00 . A A . 154 THR HG1 1 1
19 57495 1 1 154 THR HG21 H 8.430 4.890 -14.022 1.00 . A A . 154 THR HG21 1 1
19 57496 1 1 154 THR HG22 H 8.782 3.318 -13.304 1.00 . A A . 154 THR HG22 1 1
19 57497 1 1 154 THR HG23 H 10.003 4.592 -13.279 1.00 . A A . 154 THR HG23 1 1
19 57498 1 1 154 THR N N 10.517 4.287 -10.741 1.00 . A A . 154 THR N 1 1
19 57499 1 1 154 THR O O 7.550 2.259 -10.979 1.00 . A A . 154 THR O 1 1
19 57500 1 1 154 THR OG1 O 6.980 4.712 -11.850 1.00 . A A . 154 THR OG1 1 1
19 57501 1 1 155 THR C C 10.264 -0.305 -9.375 1.00 . A A . 155 THR C 1 1
19 57502 1 1 155 THR CA C 9.500 0.339 -10.524 1.00 . A A . 155 THR CA 1 1
19 57503 1 1 155 THR CB C 10.002 -0.255 -11.857 1.00 . A A . 155 THR CB 1 1
19 57504 1 1 155 THR CG2 C 9.296 -1.563 -12.172 1.00 . A A . 155 THR CG2 1 1
19 57505 1 1 155 THR H H 10.569 2.136 -10.250 1.00 . A A . 155 THR H 1 1
19 57506 1 1 155 THR HA H 8.446 0.129 -10.422 1.00 . A A . 155 THR HA 1 1
19 57507 1 1 155 THR HB H 11.060 -0.449 -11.768 1.00 . A A . 155 THR HB 1 1
19 57508 1 1 155 THR HG1 H 9.228 0.278 -13.597 1.00 . A A . 155 THR HG1 1 1
19 57509 1 1 155 THR HG21 H 9.801 -2.054 -12.991 1.00 . A A . 155 THR HG21 1 1
19 57510 1 1 155 THR HG22 H 8.272 -1.361 -12.449 1.00 . A A . 155 THR HG22 1 1
19 57511 1 1 155 THR HG23 H 9.314 -2.201 -11.301 1.00 . A A . 155 THR HG23 1 1
19 57512 1 1 155 THR N N 9.693 1.781 -10.497 1.00 . A A . 155 THR N 1 1
19 57513 1 1 155 THR O O 11.321 0.191 -8.986 1.00 . A A . 155 THR O 1 1
19 57514 1 1 155 THR OG1 O 9.787 0.680 -12.924 1.00 . A A . 155 THR OG1 1 1
19 57515 1 1 156 GLU C C 11.772 -2.574 -8.160 1.00 . A A . 156 GLU C 1 1
19 57516 1 1 156 GLU CA C 10.398 -2.092 -7.722 1.00 . A A . 156 GLU CA 1 1
19 57517 1 1 156 GLU CB C 9.576 -3.286 -7.242 1.00 . A A . 156 GLU CB 1 1
19 57518 1 1 156 GLU CD C 7.405 -3.464 -8.479 1.00 . A A . 156 GLU CD 1 1
19 57519 1 1 156 GLU CG C 8.087 -3.028 -7.202 1.00 . A A . 156 GLU CG 1 1
19 57520 1 1 156 GLU H H 8.870 -1.740 -9.160 1.00 . A A . 156 GLU H 1 1
19 57521 1 1 156 GLU HA H 10.512 -1.391 -6.909 1.00 . A A . 156 GLU HA 1 1
19 57522 1 1 156 GLU HB2 H 9.753 -4.117 -7.910 1.00 . A A . 156 GLU HB2 1 1
19 57523 1 1 156 GLU HB3 H 9.902 -3.558 -6.249 1.00 . A A . 156 GLU HB3 1 1
19 57524 1 1 156 GLU HG2 H 7.657 -3.571 -6.374 1.00 . A A . 156 GLU HG2 1 1
19 57525 1 1 156 GLU HG3 H 7.923 -1.967 -7.066 1.00 . A A . 156 GLU HG3 1 1
19 57526 1 1 156 GLU N N 9.734 -1.398 -8.825 1.00 . A A . 156 GLU N 1 1
19 57527 1 1 156 GLU O O 12.740 -2.507 -7.407 1.00 . A A . 156 GLU O 1 1
19 57528 1 1 156 GLU OE1 O 7.075 -4.665 -8.600 1.00 . A A . 156 GLU OE1 1 1
19 57529 1 1 156 GLU OE2 O 7.221 -2.613 -9.376 1.00 . A A . 156 GLU OE2 1 1
19 57530 1 1 157 LYS C C 14.083 -2.402 -10.082 1.00 . A A . 157 LYS C 1 1
19 57531 1 1 157 LYS CA C 13.092 -3.550 -9.959 1.00 . A A . 157 LYS CA 1 1
19 57532 1 1 157 LYS CB C 12.863 -4.196 -11.328 1.00 . A A . 157 LYS CB 1 1
19 57533 1 1 157 LYS CD C 11.360 -6.057 -10.522 1.00 . A A . 157 LYS CD 1 1
19 57534 1 1 157 LYS CE C 9.917 -6.541 -10.467 1.00 . A A . 157 LYS CE 1 1
19 57535 1 1 157 LYS CG C 11.514 -4.884 -11.475 1.00 . A A . 157 LYS CG 1 1
19 57536 1 1 157 LYS H H 11.019 -3.097 -9.923 1.00 . A A . 157 LYS H 1 1
19 57537 1 1 157 LYS HA H 13.497 -4.286 -9.282 1.00 . A A . 157 LYS HA 1 1
19 57538 1 1 157 LYS HB2 H 12.940 -3.435 -12.088 1.00 . A A . 157 LYS HB2 1 1
19 57539 1 1 157 LYS HB3 H 13.633 -4.934 -11.493 1.00 . A A . 157 LYS HB3 1 1
19 57540 1 1 157 LYS HD2 H 11.989 -6.868 -10.859 1.00 . A A . 157 LYS HD2 1 1
19 57541 1 1 157 LYS HD3 H 11.666 -5.749 -9.533 1.00 . A A . 157 LYS HD3 1 1
19 57542 1 1 157 LYS HE2 H 9.858 -7.381 -9.790 1.00 . A A . 157 LYS HE2 1 1
19 57543 1 1 157 LYS HE3 H 9.297 -5.738 -10.095 1.00 . A A . 157 LYS HE3 1 1
19 57544 1 1 157 LYS HG2 H 10.732 -4.168 -11.273 1.00 . A A . 157 LYS HG2 1 1
19 57545 1 1 157 LYS HG3 H 11.420 -5.244 -12.488 1.00 . A A . 157 LYS HG3 1 1
19 57546 1 1 157 LYS HZ1 H 10.019 -7.709 -12.195 1.00 . A A . 157 LYS HZ1 1 1
19 57547 1 1 157 LYS HZ2 H 9.400 -6.158 -12.456 1.00 . A A . 157 LYS HZ2 1 1
19 57548 1 1 157 LYS HZ3 H 8.442 -7.337 -11.712 1.00 . A A . 157 LYS HZ3 1 1
19 57549 1 1 157 LYS N N 11.840 -3.060 -9.394 1.00 . A A . 157 LYS N 1 1
19 57550 1 1 157 LYS NZ N 9.410 -6.965 -11.800 1.00 . A A . 157 LYS NZ 1 1
19 57551 1 1 157 LYS O O 15.246 -2.513 -9.683 1.00 . A A . 157 LYS O 1 1
19 57552 1 1 158 GLU C C 14.887 0.352 -9.399 1.00 . A A . 158 GLU C 1 1
19 57553 1 1 158 GLU CA C 14.426 -0.115 -10.773 1.00 . A A . 158 GLU CA 1 1
19 57554 1 1 158 GLU CB C 13.620 0.974 -11.468 1.00 . A A . 158 GLU CB 1 1
19 57555 1 1 158 GLU CD C 14.437 0.381 -13.772 1.00 . A A . 158 GLU CD 1 1
19 57556 1 1 158 GLU CG C 14.250 1.483 -12.753 1.00 . A A . 158 GLU CG 1 1
19 57557 1 1 158 GLU H H 12.687 -1.262 -10.937 1.00 . A A . 158 GLU H 1 1
19 57558 1 1 158 GLU HA H 15.284 -0.371 -11.374 1.00 . A A . 158 GLU HA 1 1
19 57559 1 1 158 GLU HB2 H 12.646 0.580 -11.708 1.00 . A A . 158 GLU HB2 1 1
19 57560 1 1 158 GLU HB3 H 13.504 1.796 -10.794 1.00 . A A . 158 GLU HB3 1 1
19 57561 1 1 158 GLU HG2 H 13.610 2.242 -13.178 1.00 . A A . 158 GLU HG2 1 1
19 57562 1 1 158 GLU HG3 H 15.215 1.911 -12.523 1.00 . A A . 158 GLU HG3 1 1
19 57563 1 1 158 GLU N N 13.607 -1.291 -10.619 1.00 . A A . 158 GLU N 1 1
19 57564 1 1 158 GLU O O 16.022 0.774 -9.221 1.00 . A A . 158 GLU O 1 1
19 57565 1 1 158 GLU OE1 O 13.493 -0.410 -13.975 1.00 . A A . 158 GLU OE1 1 1
19 57566 1 1 158 GLU OE2 O 15.530 0.291 -14.363 1.00 . A A . 158 GLU OE2 1 1
19 57567 1 1 159 LEU C C 15.367 -0.248 -6.452 1.00 . A A . 159 LEU C 1 1
19 57568 1 1 159 LEU CA C 14.277 0.628 -7.057 1.00 . A A . 159 LEU CA 1 1
19 57569 1 1 159 LEU CB C 13.014 0.557 -6.197 1.00 . A A . 159 LEU CB 1 1
19 57570 1 1 159 LEU CD1 C 13.580 2.358 -4.540 1.00 . A A . 159 LEU CD1 1 1
19 57571 1 1 159 LEU CD2 C 11.975 0.561 -3.923 1.00 . A A . 159 LEU CD2 1 1
19 57572 1 1 159 LEU CG C 13.220 0.895 -4.718 1.00 . A A . 159 LEU CG 1 1
19 57573 1 1 159 LEU H H 13.100 -0.125 -8.640 1.00 . A A . 159 LEU H 1 1
19 57574 1 1 159 LEU HA H 14.627 1.649 -7.077 1.00 . A A . 159 LEU HA 1 1
19 57575 1 1 159 LEU HB2 H 12.286 1.244 -6.605 1.00 . A A . 159 LEU HB2 1 1
19 57576 1 1 159 LEU HB3 H 12.617 -0.444 -6.264 1.00 . A A . 159 LEU HB3 1 1
19 57577 1 1 159 LEU HD11 H 13.957 2.516 -3.540 1.00 . A A . 159 LEU HD11 1 1
19 57578 1 1 159 LEU HD12 H 12.698 2.965 -4.693 1.00 . A A . 159 LEU HD12 1 1
19 57579 1 1 159 LEU HD13 H 14.337 2.633 -5.259 1.00 . A A . 159 LEU HD13 1 1
19 57580 1 1 159 LEU HD21 H 11.138 1.115 -4.318 1.00 . A A . 159 LEU HD21 1 1
19 57581 1 1 159 LEU HD22 H 12.127 0.826 -2.886 1.00 . A A . 159 LEU HD22 1 1
19 57582 1 1 159 LEU HD23 H 11.776 -0.497 -3.998 1.00 . A A . 159 LEU HD23 1 1
19 57583 1 1 159 LEU HG H 14.034 0.302 -4.330 1.00 . A A . 159 LEU HG 1 1
19 57584 1 1 159 LEU N N 13.988 0.235 -8.425 1.00 . A A . 159 LEU N 1 1
19 57585 1 1 159 LEU O O 16.345 0.266 -5.924 1.00 . A A . 159 LEU O 1 1
19 57586 1 1 160 ILE C C 17.547 -2.281 -6.675 1.00 . A A . 160 ILE C 1 1
19 57587 1 1 160 ILE CA C 16.208 -2.476 -5.971 1.00 . A A . 160 ILE CA 1 1
19 57588 1 1 160 ILE CB C 15.790 -3.968 -6.014 1.00 . A A . 160 ILE CB 1 1
19 57589 1 1 160 ILE CD1 C 16.284 -5.249 -8.159 1.00 . A A . 160 ILE CD1 1 1
19 57590 1 1 160 ILE CG1 C 15.302 -4.379 -7.401 1.00 . A A . 160 ILE CG1 1 1
19 57591 1 1 160 ILE CG2 C 14.717 -4.246 -4.973 1.00 . A A . 160 ILE CG2 1 1
19 57592 1 1 160 ILE H H 14.386 -1.937 -6.934 1.00 . A A . 160 ILE H 1 1
19 57593 1 1 160 ILE HA H 16.339 -2.202 -4.933 1.00 . A A . 160 ILE HA 1 1
19 57594 1 1 160 ILE HB H 16.656 -4.561 -5.761 1.00 . A A . 160 ILE HB 1 1
19 57595 1 1 160 ILE HD11 H 15.859 -5.529 -9.111 1.00 . A A . 160 ILE HD11 1 1
19 57596 1 1 160 ILE HD12 H 16.496 -6.138 -7.583 1.00 . A A . 160 ILE HD12 1 1
19 57597 1 1 160 ILE HD13 H 17.200 -4.698 -8.321 1.00 . A A . 160 ILE HD13 1 1
19 57598 1 1 160 ILE HG12 H 14.380 -4.929 -7.301 1.00 . A A . 160 ILE HG12 1 1
19 57599 1 1 160 ILE HG13 H 15.125 -3.490 -7.989 1.00 . A A . 160 ILE HG13 1 1
19 57600 1 1 160 ILE HG21 H 13.745 -4.027 -5.391 1.00 . A A . 160 ILE HG21 1 1
19 57601 1 1 160 ILE HG22 H 14.884 -3.621 -4.108 1.00 . A A . 160 ILE HG22 1 1
19 57602 1 1 160 ILE HG23 H 14.758 -5.285 -4.680 1.00 . A A . 160 ILE HG23 1 1
19 57603 1 1 160 ILE N N 15.203 -1.569 -6.522 1.00 . A A . 160 ILE N 1 1
19 57604 1 1 160 ILE O O 18.597 -2.291 -6.034 1.00 . A A . 160 ILE O 1 1
19 57605 1 1 161 LYS C C 19.353 -0.536 -8.343 1.00 . A A . 161 LYS C 1 1
19 57606 1 1 161 LYS CA C 18.731 -1.870 -8.752 1.00 . A A . 161 LYS CA 1 1
19 57607 1 1 161 LYS CB C 18.447 -1.894 -10.256 1.00 . A A . 161 LYS CB 1 1
19 57608 1 1 161 LYS CD C 19.324 -4.238 -10.549 1.00 . A A . 161 LYS CD 1 1
19 57609 1 1 161 LYS CE C 19.981 -4.679 -11.845 1.00 . A A . 161 LYS CE 1 1
19 57610 1 1 161 LYS CG C 18.166 -3.286 -10.804 1.00 . A A . 161 LYS CG 1 1
19 57611 1 1 161 LYS H H 16.644 -2.125 -8.463 1.00 . A A . 161 LYS H 1 1
19 57612 1 1 161 LYS HA H 19.422 -2.661 -8.509 1.00 . A A . 161 LYS HA 1 1
19 57613 1 1 161 LYS HB2 H 17.585 -1.275 -10.455 1.00 . A A . 161 LYS HB2 1 1
19 57614 1 1 161 LYS HB3 H 19.300 -1.491 -10.777 1.00 . A A . 161 LYS HB3 1 1
19 57615 1 1 161 LYS HD2 H 20.060 -3.738 -9.940 1.00 . A A . 161 LYS HD2 1 1
19 57616 1 1 161 LYS HD3 H 18.954 -5.108 -10.028 1.00 . A A . 161 LYS HD3 1 1
19 57617 1 1 161 LYS HE2 H 20.402 -3.811 -12.331 1.00 . A A . 161 LYS HE2 1 1
19 57618 1 1 161 LYS HE3 H 20.770 -5.379 -11.615 1.00 . A A . 161 LYS HE3 1 1
19 57619 1 1 161 LYS HG2 H 17.279 -3.678 -10.330 1.00 . A A . 161 LYS HG2 1 1
19 57620 1 1 161 LYS HG3 H 18.001 -3.213 -11.869 1.00 . A A . 161 LYS HG3 1 1
19 57621 1 1 161 LYS HZ1 H 18.333 -4.621 -13.126 1.00 . A A . 161 LYS HZ1 1 1
19 57622 1 1 161 LYS HZ2 H 18.488 -6.074 -12.276 1.00 . A A . 161 LYS HZ2 1 1
19 57623 1 1 161 LYS HZ3 H 19.513 -5.743 -13.576 1.00 . A A . 161 LYS HZ3 1 1
19 57624 1 1 161 LYS N N 17.511 -2.097 -7.992 1.00 . A A . 161 LYS N 1 1
19 57625 1 1 161 LYS NZ N 19.012 -5.325 -12.770 1.00 . A A . 161 LYS NZ 1 1
19 57626 1 1 161 LYS O O 20.574 -0.411 -8.241 1.00 . A A . 161 LYS O 1 1
19 57627 1 1 162 GLU C C 19.515 1.703 -6.264 1.00 . A A . 162 GLU C 1 1
19 57628 1 1 162 GLU CA C 18.928 1.778 -7.675 1.00 . A A . 162 GLU CA 1 1
19 57629 1 1 162 GLU CB C 17.738 2.744 -7.722 1.00 . A A . 162 GLU CB 1 1
19 57630 1 1 162 GLU CD C 19.044 4.912 -7.930 1.00 . A A . 162 GLU CD 1 1
19 57631 1 1 162 GLU CG C 18.009 4.126 -7.150 1.00 . A A . 162 GLU CG 1 1
19 57632 1 1 162 GLU H H 17.534 0.292 -8.249 1.00 . A A . 162 GLU H 1 1
19 57633 1 1 162 GLU HA H 19.692 2.123 -8.354 1.00 . A A . 162 GLU HA 1 1
19 57634 1 1 162 GLU HB2 H 17.434 2.865 -8.751 1.00 . A A . 162 GLU HB2 1 1
19 57635 1 1 162 GLU HB3 H 16.919 2.307 -7.168 1.00 . A A . 162 GLU HB3 1 1
19 57636 1 1 162 GLU HG2 H 17.084 4.684 -7.155 1.00 . A A . 162 GLU HG2 1 1
19 57637 1 1 162 GLU HG3 H 18.355 4.013 -6.133 1.00 . A A . 162 GLU HG3 1 1
19 57638 1 1 162 GLU N N 18.497 0.452 -8.107 1.00 . A A . 162 GLU N 1 1
19 57639 1 1 162 GLU O O 20.529 2.338 -5.966 1.00 . A A . 162 GLU O 1 1
19 57640 1 1 162 GLU OE1 O 19.450 4.466 -9.019 1.00 . A A . 162 GLU OE1 1 1
19 57641 1 1 162 GLU OE2 O 19.454 5.991 -7.451 1.00 . A A . 162 GLU OE2 1 1
19 57642 1 1 163 LEU C C 20.634 -0.054 -4.000 1.00 . A A . 163 LEU C 1 1
19 57643 1 1 163 LEU CA C 19.328 0.730 -4.032 1.00 . A A . 163 LEU CA 1 1
19 57644 1 1 163 LEU CB C 18.273 -0.015 -3.212 1.00 . A A . 163 LEU CB 1 1
19 57645 1 1 163 LEU CD1 C 15.948 -0.146 -2.305 1.00 . A A . 163 LEU CD1 1 1
19 57646 1 1 163 LEU CD2 C 17.302 1.923 -1.954 1.00 . A A . 163 LEU CD2 1 1
19 57647 1 1 163 LEU CG C 17.001 0.772 -2.901 1.00 . A A . 163 LEU CG 1 1
19 57648 1 1 163 LEU H H 18.055 0.449 -5.704 1.00 . A A . 163 LEU H 1 1
19 57649 1 1 163 LEU HA H 19.491 1.705 -3.599 1.00 . A A . 163 LEU HA 1 1
19 57650 1 1 163 LEU HB2 H 17.992 -0.906 -3.753 1.00 . A A . 163 LEU HB2 1 1
19 57651 1 1 163 LEU HB3 H 18.720 -0.311 -2.276 1.00 . A A . 163 LEU HB3 1 1
19 57652 1 1 163 LEU HD11 H 16.347 -0.628 -1.424 1.00 . A A . 163 LEU HD11 1 1
19 57653 1 1 163 LEU HD12 H 15.673 -0.896 -3.032 1.00 . A A . 163 LEU HD12 1 1
19 57654 1 1 163 LEU HD13 H 15.076 0.432 -2.036 1.00 . A A . 163 LEU HD13 1 1
19 57655 1 1 163 LEU HD21 H 17.977 2.616 -2.432 1.00 . A A . 163 LEU HD21 1 1
19 57656 1 1 163 LEU HD22 H 17.758 1.538 -1.054 1.00 . A A . 163 LEU HD22 1 1
19 57657 1 1 163 LEU HD23 H 16.383 2.431 -1.702 1.00 . A A . 163 LEU HD23 1 1
19 57658 1 1 163 LEU HG H 16.607 1.183 -3.818 1.00 . A A . 163 LEU HG 1 1
19 57659 1 1 163 LEU N N 18.874 0.914 -5.406 1.00 . A A . 163 LEU N 1 1
19 57660 1 1 163 LEU O O 21.418 0.066 -3.059 1.00 . A A . 163 LEU O 1 1
19 57661 1 1 164 GLY C C 21.875 -3.035 -4.529 1.00 . A A . 164 GLY C 1 1
19 57662 1 1 164 GLY CA C 22.063 -1.650 -5.110 1.00 . A A . 164 GLY CA 1 1
19 57663 1 1 164 GLY H H 20.187 -0.915 -5.747 1.00 . A A . 164 GLY H 1 1
19 57664 1 1 164 GLY HA2 H 22.354 -1.739 -6.144 1.00 . A A . 164 GLY HA2 1 1
19 57665 1 1 164 GLY HA3 H 22.848 -1.147 -4.569 1.00 . A A . 164 GLY HA3 1 1
19 57666 1 1 164 GLY N N 20.856 -0.858 -5.031 1.00 . A A . 164 GLY N 1 1
19 57667 1 1 164 GLY O O 22.723 -3.524 -3.777 1.00 . A A . 164 GLY O 1 1
19 57668 1 1 165 PHE C C 19.891 -5.878 -5.489 1.00 . A A . 165 PHE C 1 1
19 57669 1 1 165 PHE CA C 20.449 -5.003 -4.375 1.00 . A A . 165 PHE CA 1 1
19 57670 1 1 165 PHE CB C 19.437 -4.935 -3.228 1.00 . A A . 165 PHE CB 1 1
19 57671 1 1 165 PHE CD1 C 20.693 -5.143 -1.071 1.00 . A A . 165 PHE CD1 1 1
19 57672 1 1 165 PHE CD2 C 19.816 -3.010 -1.672 1.00 . A A . 165 PHE CD2 1 1
19 57673 1 1 165 PHE CE1 C 21.207 -4.608 0.091 1.00 . A A . 165 PHE CE1 1 1
19 57674 1 1 165 PHE CE2 C 20.329 -2.469 -0.510 1.00 . A A . 165 PHE CE2 1 1
19 57675 1 1 165 PHE CG C 19.993 -4.350 -1.964 1.00 . A A . 165 PHE CG 1 1
19 57676 1 1 165 PHE CZ C 21.026 -3.270 0.373 1.00 . A A . 165 PHE CZ 1 1
19 57677 1 1 165 PHE H H 20.115 -3.220 -5.465 1.00 . A A . 165 PHE H 1 1
19 57678 1 1 165 PHE HA H 21.364 -5.442 -4.011 1.00 . A A . 165 PHE HA 1 1
19 57679 1 1 165 PHE HB2 H 18.599 -4.327 -3.533 1.00 . A A . 165 PHE HB2 1 1
19 57680 1 1 165 PHE HB3 H 19.087 -5.933 -3.007 1.00 . A A . 165 PHE HB3 1 1
19 57681 1 1 165 PHE HD1 H 20.836 -6.190 -1.290 1.00 . A A . 165 PHE HD1 1 1
19 57682 1 1 165 PHE HD2 H 19.271 -2.385 -2.363 1.00 . A A . 165 PHE HD2 1 1
19 57683 1 1 165 PHE HE1 H 21.752 -5.237 0.781 1.00 . A A . 165 PHE HE1 1 1
19 57684 1 1 165 PHE HE2 H 20.186 -1.422 -0.292 1.00 . A A . 165 PHE HE2 1 1
19 57685 1 1 165 PHE HZ H 21.428 -2.849 1.283 1.00 . A A . 165 PHE HZ 1 1
19 57686 1 1 165 PHE N N 20.756 -3.666 -4.866 1.00 . A A . 165 PHE N 1 1
19 57687 1 1 165 PHE O O 19.746 -5.434 -6.628 1.00 . A A . 165 PHE O 1 1
19 57688 1 1 166 THR C C 17.559 -8.304 -5.765 1.00 . A A . 166 THR C 1 1
19 57689 1 1 166 THR CA C 19.030 -8.074 -6.088 1.00 . A A . 166 THR CA 1 1
19 57690 1 1 166 THR CB C 19.797 -9.418 -6.058 1.00 . A A . 166 THR CB 1 1
19 57691 1 1 166 THR CG2 C 19.494 -10.203 -4.786 1.00 . A A . 166 THR CG2 1 1
19 57692 1 1 166 THR H H 19.738 -7.407 -4.222 1.00 . A A . 166 THR H 1 1
19 57693 1 1 166 THR HA H 19.112 -7.653 -7.080 1.00 . A A . 166 THR HA 1 1
19 57694 1 1 166 THR HB H 20.856 -9.206 -6.086 1.00 . A A . 166 THR HB 1 1
19 57695 1 1 166 THR HG1 H 19.069 -11.047 -6.909 1.00 . A A . 166 THR HG1 1 1
19 57696 1 1 166 THR HG21 H 19.468 -9.526 -3.944 1.00 . A A . 166 THR HG21 1 1
19 57697 1 1 166 THR HG22 H 20.263 -10.945 -4.627 1.00 . A A . 166 THR HG22 1 1
19 57698 1 1 166 THR HG23 H 18.537 -10.691 -4.885 1.00 . A A . 166 THR HG23 1 1
19 57699 1 1 166 THR N N 19.588 -7.121 -5.145 1.00 . A A . 166 THR N 1 1
19 57700 1 1 166 THR O O 17.139 -8.134 -4.616 1.00 . A A . 166 THR O 1 1
19 57701 1 1 166 THR OG1 O 19.452 -10.209 -7.203 1.00 . A A . 166 THR OG1 1 1
19 57702 1 1 167 TYR C C 15.079 -10.356 -6.270 1.00 . A A . 167 TYR C 1 1
19 57703 1 1 167 TYR CA C 15.355 -8.884 -6.534 1.00 . A A . 167 TYR CA 1 1
19 57704 1 1 167 TYR CB C 14.510 -8.406 -7.714 1.00 . A A . 167 TYR CB 1 1
19 57705 1 1 167 TYR CD1 C 12.743 -7.294 -6.299 1.00 . A A . 167 TYR CD1 1 1
19 57706 1 1 167 TYR CD2 C 12.028 -8.769 -8.029 1.00 . A A . 167 TYR CD2 1 1
19 57707 1 1 167 TYR CE1 C 11.427 -7.058 -5.949 1.00 . A A . 167 TYR CE1 1 1
19 57708 1 1 167 TYR CE2 C 10.708 -8.538 -7.684 1.00 . A A . 167 TYR CE2 1 1
19 57709 1 1 167 TYR CG C 13.066 -8.152 -7.343 1.00 . A A . 167 TYR CG 1 1
19 57710 1 1 167 TYR CZ C 10.414 -7.681 -6.645 1.00 . A A . 167 TYR CZ 1 1
19 57711 1 1 167 TYR H H 17.133 -8.752 -7.670 1.00 . A A . 167 TYR H 1 1
19 57712 1 1 167 TYR HA H 15.073 -8.321 -5.656 1.00 . A A . 167 TYR HA 1 1
19 57713 1 1 167 TYR HB2 H 14.923 -7.488 -8.102 1.00 . A A . 167 TYR HB2 1 1
19 57714 1 1 167 TYR HB3 H 14.526 -9.159 -8.488 1.00 . A A . 167 TYR HB3 1 1
19 57715 1 1 167 TYR HD1 H 13.539 -6.808 -5.756 1.00 . A A . 167 TYR HD1 1 1
19 57716 1 1 167 TYR HD2 H 12.261 -9.439 -8.842 1.00 . A A . 167 TYR HD2 1 1
19 57717 1 1 167 TYR HE1 H 11.198 -6.386 -5.136 1.00 . A A . 167 TYR HE1 1 1
19 57718 1 1 167 TYR HE2 H 9.917 -9.026 -8.229 1.00 . A A . 167 TYR HE2 1 1
19 57719 1 1 167 TYR HH H 8.991 -6.520 -6.061 1.00 . A A . 167 TYR HH 1 1
19 57720 1 1 167 TYR N N 16.765 -8.649 -6.767 1.00 . A A . 167 TYR N 1 1
19 57721 1 1 167 TYR O O 15.210 -11.202 -7.156 1.00 . A A . 167 TYR O 1 1
19 57722 1 1 167 TYR OH O 9.100 -7.448 -6.299 1.00 . A A . 167 TYR OH 1 1
19 57723 1 1 168 ARG C C 12.873 -12.206 -4.830 1.00 . A A . 168 ARG C 1 1
19 57724 1 1 168 ARG CA C 14.364 -11.986 -4.620 1.00 . A A . 168 ARG CA 1 1
19 57725 1 1 168 ARG CB C 14.708 -12.165 -3.146 1.00 . A A . 168 ARG CB 1 1
19 57726 1 1 168 ARG CD C 16.715 -13.640 -2.998 1.00 . A A . 168 ARG CD 1 1
19 57727 1 1 168 ARG CG C 16.196 -12.225 -2.862 1.00 . A A . 168 ARG CG 1 1
19 57728 1 1 168 ARG CZ C 18.646 -13.648 -1.443 1.00 . A A . 168 ARG CZ 1 1
19 57729 1 1 168 ARG H H 14.674 -9.930 -4.376 1.00 . A A . 168 ARG H 1 1
19 57730 1 1 168 ARG HA H 14.925 -12.691 -5.214 1.00 . A A . 168 ARG HA 1 1
19 57731 1 1 168 ARG HB2 H 14.292 -11.338 -2.590 1.00 . A A . 168 ARG HB2 1 1
19 57732 1 1 168 ARG HB3 H 14.259 -13.084 -2.796 1.00 . A A . 168 ARG HB3 1 1
19 57733 1 1 168 ARG HD2 H 16.155 -14.277 -2.331 1.00 . A A . 168 ARG HD2 1 1
19 57734 1 1 168 ARG HD3 H 16.560 -13.960 -4.016 1.00 . A A . 168 ARG HD3 1 1
19 57735 1 1 168 ARG HE H 18.757 -13.898 -3.428 1.00 . A A . 168 ARG HE 1 1
19 57736 1 1 168 ARG HG2 H 16.715 -11.591 -3.564 1.00 . A A . 168 ARG HG2 1 1
19 57737 1 1 168 ARG HG3 H 16.378 -11.879 -1.856 1.00 . A A . 168 ARG HG3 1 1
19 57738 1 1 168 ARG HH11 H 16.844 -13.432 -0.509 1.00 . A A . 168 ARG HH11 1 1
19 57739 1 1 168 ARG HH12 H 18.240 -13.419 0.531 1.00 . A A . 168 ARG HH12 1 1
19 57740 1 1 168 ARG HH21 H 20.566 -13.890 -2.048 1.00 . A A . 168 ARG HH21 1 1
19 57741 1 1 168 ARG HH22 H 20.345 -13.675 -0.339 1.00 . A A . 168 ARG HH22 1 1
19 57742 1 1 168 ARG N N 14.706 -10.644 -5.037 1.00 . A A . 168 ARG N 1 1
19 57743 1 1 168 ARG NE N 18.141 -13.744 -2.676 1.00 . A A . 168 ARG NE 1 1
19 57744 1 1 168 ARG NH1 N 17.851 -13.484 -0.390 1.00 . A A . 168 ARG NH1 1 1
19 57745 1 1 168 ARG NH2 N 19.957 -13.743 -1.261 1.00 . A A . 168 ARG NH2 1 1
19 57746 1 1 168 ARG O O 12.144 -11.259 -5.137 1.00 . A A . 168 ARG O 1 1
19 57747 1 1 169 ILE C C 10.320 -13.800 -3.468 1.00 . A A . 169 ILE C 1 1
19 57748 1 1 169 ILE CA C 10.994 -13.707 -4.836 1.00 . A A . 169 ILE CA 1 1
19 57749 1 1 169 ILE CB C 10.715 -14.980 -5.685 1.00 . A A . 169 ILE CB 1 1
19 57750 1 1 169 ILE CD1 C 10.817 -17.530 -5.706 1.00 . A A . 169 ILE CD1 1 1
19 57751 1 1 169 ILE CG1 C 11.085 -16.258 -4.929 1.00 . A A . 169 ILE CG1 1 1
19 57752 1 1 169 ILE CG2 C 11.465 -14.903 -7.008 1.00 . A A . 169 ILE CG2 1 1
19 57753 1 1 169 ILE H H 13.014 -14.157 -4.400 1.00 . A A . 169 ILE H 1 1
19 57754 1 1 169 ILE HA H 10.574 -12.860 -5.361 1.00 . A A . 169 ILE HA 1 1
19 57755 1 1 169 ILE HB H 9.659 -15.001 -5.910 1.00 . A A . 169 ILE HB 1 1
19 57756 1 1 169 ILE HD11 H 9.762 -17.604 -5.924 1.00 . A A . 169 ILE HD11 1 1
19 57757 1 1 169 ILE HD12 H 11.123 -18.384 -5.119 1.00 . A A . 169 ILE HD12 1 1
19 57758 1 1 169 ILE HD13 H 11.374 -17.512 -6.632 1.00 . A A . 169 ILE HD13 1 1
19 57759 1 1 169 ILE HG12 H 12.135 -16.234 -4.681 1.00 . A A . 169 ILE HG12 1 1
19 57760 1 1 169 ILE HG13 H 10.503 -16.299 -4.016 1.00 . A A . 169 ILE HG13 1 1
19 57761 1 1 169 ILE HG21 H 11.085 -14.077 -7.591 1.00 . A A . 169 ILE HG21 1 1
19 57762 1 1 169 ILE HG22 H 11.324 -15.824 -7.555 1.00 . A A . 169 ILE HG22 1 1
19 57763 1 1 169 ILE HG23 H 12.517 -14.756 -6.817 1.00 . A A . 169 ILE HG23 1 1
19 57764 1 1 169 ILE N N 12.408 -13.434 -4.666 1.00 . A A . 169 ILE N 1 1
19 57765 1 1 169 ILE O O 10.637 -14.668 -2.654 1.00 . A A . 169 ILE O 1 1
19 57766 1 1 170 PRO C C 7.917 -14.140 -1.619 1.00 . A A . 170 PRO C 1 1
19 57767 1 1 170 PRO CA C 8.674 -12.848 -1.905 1.00 . A A . 170 PRO CA 1 1
19 57768 1 1 170 PRO CB C 7.694 -11.681 -2.063 1.00 . A A . 170 PRO CB 1 1
19 57769 1 1 170 PRO CD C 8.955 -11.805 -4.093 1.00 . A A . 170 PRO CD 1 1
19 57770 1 1 170 PRO CG C 7.641 -11.375 -3.517 1.00 . A A . 170 PRO CG 1 1
19 57771 1 1 170 PRO HA H 9.350 -12.642 -1.088 1.00 . A A . 170 PRO HA 1 1
19 57772 1 1 170 PRO HB2 H 6.718 -11.974 -1.698 1.00 . A A . 170 PRO HB2 1 1
19 57773 1 1 170 PRO HB3 H 8.053 -10.824 -1.520 1.00 . A A . 170 PRO HB3 1 1
19 57774 1 1 170 PRO HD2 H 8.818 -12.175 -5.098 1.00 . A A . 170 PRO HD2 1 1
19 57775 1 1 170 PRO HD3 H 9.660 -10.987 -4.080 1.00 . A A . 170 PRO HD3 1 1
19 57776 1 1 170 PRO HG2 H 6.829 -11.923 -3.977 1.00 . A A . 170 PRO HG2 1 1
19 57777 1 1 170 PRO HG3 H 7.507 -10.314 -3.662 1.00 . A A . 170 PRO HG3 1 1
19 57778 1 1 170 PRO N N 9.385 -12.884 -3.188 1.00 . A A . 170 PRO N 1 1
19 57779 1 1 170 PRO O O 7.636 -14.467 -0.466 1.00 . A A . 170 PRO O 1 1
19 57780 1 1 171 LYS C C 7.599 -17.140 -1.700 1.00 . A A . 171 LYS C 1 1
19 57781 1 1 171 LYS CA C 6.888 -16.128 -2.594 1.00 . A A . 171 LYS CA 1 1
19 57782 1 1 171 LYS CB C 6.718 -16.711 -3.996 1.00 . A A . 171 LYS CB 1 1
19 57783 1 1 171 LYS CD C 6.577 -15.511 -6.207 1.00 . A A . 171 LYS CD 1 1
19 57784 1 1 171 LYS CE C 6.736 -16.731 -7.099 1.00 . A A . 171 LYS CE 1 1
19 57785 1 1 171 LYS CG C 5.857 -15.851 -4.910 1.00 . A A . 171 LYS CG 1 1
19 57786 1 1 171 LYS H H 7.923 -14.568 -3.562 1.00 . A A . 171 LYS H 1 1
19 57787 1 1 171 LYS HA H 5.913 -15.917 -2.182 1.00 . A A . 171 LYS HA 1 1
19 57788 1 1 171 LYS HB2 H 7.695 -16.816 -4.448 1.00 . A A . 171 LYS HB2 1 1
19 57789 1 1 171 LYS HB3 H 6.264 -17.687 -3.918 1.00 . A A . 171 LYS HB3 1 1
19 57790 1 1 171 LYS HD2 H 6.006 -14.764 -6.736 1.00 . A A . 171 LYS HD2 1 1
19 57791 1 1 171 LYS HD3 H 7.555 -15.118 -5.970 1.00 . A A . 171 LYS HD3 1 1
19 57792 1 1 171 LYS HE2 H 7.258 -16.438 -7.998 1.00 . A A . 171 LYS HE2 1 1
19 57793 1 1 171 LYS HE3 H 7.320 -17.472 -6.570 1.00 . A A . 171 LYS HE3 1 1
19 57794 1 1 171 LYS HG2 H 4.951 -16.389 -5.146 1.00 . A A . 171 LYS HG2 1 1
19 57795 1 1 171 LYS HG3 H 5.610 -14.935 -4.396 1.00 . A A . 171 LYS HG3 1 1
19 57796 1 1 171 LYS HZ1 H 5.120 -18.005 -6.752 1.00 . A A . 171 LYS HZ1 1 1
19 57797 1 1 171 LYS HZ2 H 5.499 -17.811 -8.386 1.00 . A A . 171 LYS HZ2 1 1
19 57798 1 1 171 LYS HZ3 H 4.703 -16.573 -7.551 1.00 . A A . 171 LYS HZ3 1 1
19 57799 1 1 171 LYS N N 7.622 -14.876 -2.683 1.00 . A A . 171 LYS N 1 1
19 57800 1 1 171 LYS NZ N 5.424 -17.321 -7.473 1.00 . A A . 171 LYS NZ 1 1
19 57801 1 1 171 LYS O O 6.967 -17.846 -0.917 1.00 . A A . 171 LYS O 1 1
19 57802 1 1 172 LYS C C 10.399 -17.462 0.140 1.00 . A A . 172 LYS C 1 1
19 57803 1 1 172 LYS CA C 9.706 -18.141 -1.034 1.00 . A A . 172 LYS CA 1 1
19 57804 1 1 172 LYS CB C 10.721 -18.851 -1.933 1.00 . A A . 172 LYS CB 1 1
19 57805 1 1 172 LYS CD C 8.839 -19.900 -3.214 1.00 . A A . 172 LYS CD 1 1
19 57806 1 1 172 LYS CE C 8.319 -21.151 -3.887 1.00 . A A . 172 LYS CE 1 1
19 57807 1 1 172 LYS CG C 10.184 -20.133 -2.548 1.00 . A A . 172 LYS CG 1 1
19 57808 1 1 172 LYS H H 9.372 -16.592 -2.435 1.00 . A A . 172 LYS H 1 1
19 57809 1 1 172 LYS HA H 9.024 -18.880 -0.640 1.00 . A A . 172 LYS HA 1 1
19 57810 1 1 172 LYS HB2 H 10.998 -18.186 -2.735 1.00 . A A . 172 LYS HB2 1 1
19 57811 1 1 172 LYS HB3 H 11.598 -19.092 -1.350 1.00 . A A . 172 LYS HB3 1 1
19 57812 1 1 172 LYS HD2 H 8.131 -19.593 -2.462 1.00 . A A . 172 LYS HD2 1 1
19 57813 1 1 172 LYS HD3 H 8.943 -19.115 -3.951 1.00 . A A . 172 LYS HD3 1 1
19 57814 1 1 172 LYS HE2 H 7.577 -20.869 -4.617 1.00 . A A . 172 LYS HE2 1 1
19 57815 1 1 172 LYS HE3 H 9.142 -21.642 -4.380 1.00 . A A . 172 LYS HE3 1 1
19 57816 1 1 172 LYS HG2 H 10.884 -20.489 -3.288 1.00 . A A . 172 LYS HG2 1 1
19 57817 1 1 172 LYS HG3 H 10.067 -20.875 -1.773 1.00 . A A . 172 LYS HG3 1 1
19 57818 1 1 172 LYS HZ1 H 7.086 -21.573 -2.251 1.00 . A A . 172 LYS HZ1 1 1
19 57819 1 1 172 LYS HZ2 H 8.447 -22.573 -2.362 1.00 . A A . 172 LYS HZ2 1 1
19 57820 1 1 172 LYS HZ3 H 7.141 -22.804 -3.409 1.00 . A A . 172 LYS HZ3 1 1
19 57821 1 1 172 LYS N N 8.915 -17.197 -1.813 1.00 . A A . 172 LYS N 1 1
19 57822 1 1 172 LYS NZ N 7.707 -22.089 -2.909 1.00 . A A . 172 LYS NZ 1 1
19 57823 1 1 172 LYS O O 11.317 -18.031 0.732 1.00 . A A . 172 LYS O 1 1
19 57824 1 1 173 ARG C C 11.893 -15.002 1.327 1.00 . A A . 173 ARG C 1 1
19 57825 1 1 173 ARG CA C 10.466 -15.473 1.596 1.00 . A A . 173 ARG CA 1 1
19 57826 1 1 173 ARG CB C 10.421 -16.260 2.907 1.00 . A A . 173 ARG CB 1 1
19 57827 1 1 173 ARG CD C 8.765 -16.260 4.786 1.00 . A A . 173 ARG CD 1 1
19 57828 1 1 173 ARG CG C 9.018 -16.650 3.342 1.00 . A A . 173 ARG CG 1 1
19 57829 1 1 173 ARG CZ C 9.919 -16.392 6.964 1.00 . A A . 173 ARG CZ 1 1
19 57830 1 1 173 ARG H H 9.126 -15.924 0.024 1.00 . A A . 173 ARG H 1 1
19 57831 1 1 173 ARG HA H 9.840 -14.603 1.703 1.00 . A A . 173 ARG HA 1 1
19 57832 1 1 173 ARG HB2 H 10.999 -17.164 2.788 1.00 . A A . 173 ARG HB2 1 1
19 57833 1 1 173 ARG HB3 H 10.863 -15.660 3.688 1.00 . A A . 173 ARG HB3 1 1
19 57834 1 1 173 ARG HD2 H 8.619 -15.191 4.836 1.00 . A A . 173 ARG HD2 1 1
19 57835 1 1 173 ARG HD3 H 7.873 -16.762 5.131 1.00 . A A . 173 ARG HD3 1 1
19 57836 1 1 173 ARG HE H 10.655 -17.068 5.227 1.00 . A A . 173 ARG HE 1 1
19 57837 1 1 173 ARG HG2 H 8.302 -16.148 2.710 1.00 . A A . 173 ARG HG2 1 1
19 57838 1 1 173 ARG HG3 H 8.904 -17.720 3.242 1.00 . A A . 173 ARG HG3 1 1
19 57839 1 1 173 ARG HH11 H 8.070 -15.557 7.041 1.00 . A A . 173 ARG HH11 1 1
19 57840 1 1 173 ARG HH12 H 8.907 -15.650 8.560 1.00 . A A . 173 ARG HH12 1 1
19 57841 1 1 173 ARG HH21 H 11.772 -17.176 7.218 1.00 . A A . 173 ARG HH21 1 1
19 57842 1 1 173 ARG HH22 H 11.019 -16.566 8.658 1.00 . A A . 173 ARG HH22 1 1
19 57843 1 1 173 ARG N N 9.918 -16.266 0.490 1.00 . A A . 173 ARG N 1 1
19 57844 1 1 173 ARG NE N 9.883 -16.627 5.652 1.00 . A A . 173 ARG NE 1 1
19 57845 1 1 173 ARG NH1 N 8.885 -15.818 7.568 1.00 . A A . 173 ARG NH1 1 1
19 57846 1 1 173 ARG NH2 N 10.989 -16.739 7.670 1.00 . A A . 173 ARG NH2 1 1
19 57847 1 1 173 ARG O O 12.783 -15.810 1.058 1.00 . A A . 173 ARG O 1 1
19 57848 1 1 174 LEU C C 14.045 -13.584 -0.052 1.00 . A A . 174 LEU C 1 1
19 57849 1 1 174 LEU CA C 13.403 -13.073 1.235 1.00 . A A . 174 LEU CA 1 1
19 57850 1 1 174 LEU CB C 14.317 -13.342 2.428 1.00 . A A . 174 LEU CB 1 1
19 57851 1 1 174 LEU CD1 C 13.098 -13.619 4.609 1.00 . A A . 174 LEU CD1 1 1
19 57852 1 1 174 LEU CD2 C 15.141 -12.180 4.491 1.00 . A A . 174 LEU CD2 1 1
19 57853 1 1 174 LEU CG C 13.910 -12.665 3.741 1.00 . A A . 174 LEU CG 1 1
19 57854 1 1 174 LEU H H 11.368 -13.118 1.744 1.00 . A A . 174 LEU H 1 1
19 57855 1 1 174 LEU HA H 13.252 -12.007 1.144 1.00 . A A . 174 LEU HA 1 1
19 57856 1 1 174 LEU HB2 H 14.333 -14.405 2.592 1.00 . A A . 174 LEU HB2 1 1
19 57857 1 1 174 LEU HB3 H 15.313 -13.016 2.174 1.00 . A A . 174 LEU HB3 1 1
19 57858 1 1 174 LEU HD11 H 12.945 -13.179 5.583 1.00 . A A . 174 LEU HD11 1 1
19 57859 1 1 174 LEU HD12 H 13.629 -14.553 4.715 1.00 . A A . 174 LEU HD12 1 1
19 57860 1 1 174 LEU HD13 H 12.139 -13.800 4.144 1.00 . A A . 174 LEU HD13 1 1
19 57861 1 1 174 LEU HD21 H 15.723 -11.536 3.848 1.00 . A A . 174 LEU HD21 1 1
19 57862 1 1 174 LEU HD22 H 15.739 -13.028 4.789 1.00 . A A . 174 LEU HD22 1 1
19 57863 1 1 174 LEU HD23 H 14.833 -11.630 5.368 1.00 . A A . 174 LEU HD23 1 1
19 57864 1 1 174 LEU HG H 13.294 -11.807 3.519 1.00 . A A . 174 LEU HG 1 1
19 57865 1 1 174 LEU N N 12.103 -13.688 1.461 1.00 . A A . 174 LEU N 1 1
19 57866 1 1 174 LEU O O 15.268 -13.837 -0.047 1.00 . A A . 174 LEU O 1 1
19 57867 1 1 174 LEU OXT O 13.320 -13.750 -1.053 1.00 . A A . 174 LEU OXT 1 1
19 57868 2 2 1 DGT C1' C 3.886 -4.658 4.725 1.00 . B A . 201 DGT C1' 1 1
19 57869 2 2 1 DGT C2 C 0.855 -5.355 7.461 1.00 . B A . 201 DGT C2 1 1
19 57870 2 2 1 DGT C2' C 4.117 -5.821 5.664 1.00 . B A . 201 DGT C2' 1 1
19 57871 2 2 1 DGT C3' C 4.136 -6.996 4.705 1.00 . B A . 201 DGT C3' 1 1
19 57872 2 2 1 DGT C4 C 2.180 -3.859 6.259 1.00 . B A . 201 DGT C4 1 1
19 57873 2 2 1 DGT C4' C 3.312 -6.558 3.514 1.00 . B A . 201 DGT C4' 1 1
19 57874 2 2 1 DGT C5 C 2.197 -2.996 7.270 1.00 . B A . 201 DGT C5 1 1
19 57875 2 2 1 DGT C5' C 1.907 -7.152 3.428 1.00 . B A . 201 DGT C5' 1 1
19 57876 2 2 1 DGT C6 C 1.578 -3.269 8.415 1.00 . B A . 201 DGT C6 1 1
19 57877 2 2 1 DGT C8 C 3.738 -2.422 5.870 1.00 . B A . 201 DGT C8 1 1
19 57878 2 2 1 DGT H1' H 4.851 -4.361 4.315 1.00 . B A . 201 DGT H1' 1 1
19 57879 2 2 1 DGT H16 H 0.515 -4.747 9.438 1.00 . B A . 201 DGT H16 1 1
19 57880 2 2 1 DGT H2' H 3.240 -5.873 6.305 1.00 . B A . 201 DGT H2' 1 1
19 57881 2 2 1 DGT H2'A H 5.062 -5.648 6.171 1.00 . B A . 201 DGT H2'A 1 1
19 57882 2 2 1 DGT H3' H 3.714 -7.887 5.166 1.00 . B A . 201 DGT H3' 1 1
19 57883 2 2 1 DGT H4' H 3.895 -6.706 2.604 1.00 . B A . 201 DGT H4' 1 1
19 57884 2 2 1 DGT H5' H 1.511 -7.205 2.415 1.00 . B A . 201 DGT H5' 1 1
19 57885 2 2 1 DGT H5'A H 1.909 -8.134 3.894 1.00 . B A . 201 DGT H5'A 1 1
19 57886 2 2 1 DGT H8 H 4.340 -1.747 5.267 1.00 . B A . 201 DGT H8 1 1
19 57887 2 2 1 DGT HN2 H -0.046 -6.877 8.441 1.00 . B A . 201 DGT HN2 1 1
19 57888 2 2 1 DGT HN2A H 0.399 -7.208 6.798 1.00 . B A . 201 DGT HN2A 1 1
19 57889 2 2 1 DGT HO3' H 5.954 -7.812 4.922 1.00 . B A . 201 DGT HO3' 1 1
19 57890 2 2 1 DGT N1 N 0.896 -4.481 8.553 1.00 . B A . 201 DGT N1 1 1
19 57891 2 2 1 DGT N2 N 0.334 -6.574 7.568 1.00 . B A . 201 DGT N2 1 1
19 57892 2 2 1 DGT N3 N 1.455 -4.987 6.323 1.00 . B A . 201 DGT N3 1 1
19 57893 2 2 1 DGT N7 N 3.139 -2.096 7.012 1.00 . B A . 201 DGT N7 1 1
19 57894 2 2 1 DGT N9 N 3.196 -3.564 5.450 1.00 . B A . 201 DGT N9 1 1
19 57895 2 2 1 DGT O1A O -0.866 -5.385 5.387 1.00 . B A . 201 DGT O1A 1 1
19 57896 2 2 1 DGT O1B O -0.223 -8.709 2.408 1.00 . B A . 201 DGT O1B 1 1
19 57897 2 2 1 DGT O1G O -0.794 -10.903 6.868 1.00 . B A . 201 DGT O1G 1 1
19 57898 2 2 1 DGT O2A O -0.871 -5.669 2.864 1.00 . B A . 201 DGT O2A 1 1
19 57899 2 2 1 DGT O2B O -2.526 -9.446 3.222 1.00 . B A . 201 DGT O2B 1 1
19 57900 2 2 1 DGT O2G O -2.158 -11.760 4.882 1.00 . B A . 201 DGT O2G 1 1
19 57901 2 2 1 DGT O3' O 5.455 -7.289 4.233 1.00 . B A . 201 DGT O3' 1 1
19 57902 2 2 1 DGT O3A O -1.263 -7.579 4.426 1.00 . B A . 201 DGT O3A 1 1
19 57903 2 2 1 DGT O3B O -0.479 -9.848 4.622 1.00 . B A . 201 DGT O3B 1 1
19 57904 2 2 1 DGT O3G O -2.618 -9.521 5.883 1.00 . B A . 201 DGT O3G 1 1
19 57905 2 2 1 DGT O4' O 3.017 -5.169 3.703 1.00 . B A . 201 DGT O4' 1 1
19 57906 2 2 1 DGT O5' O 1.120 -6.245 4.198 1.00 . B A . 201 DGT O5' 1 1
19 57907 2 2 1 DGT O6 O 1.676 -2.509 9.376 1.00 . B A . 201 DGT O6 1 1
19 57908 2 2 1 DGT PA P -0.489 -6.185 4.198 1.00 . B A . 201 DGT PA 1 1
19 57909 2 2 1 DGT PB P -1.179 -8.908 3.523 1.00 . B A . 201 DGT PB 1 1
19 57910 2 2 1 DGT PG P -1.494 -10.643 5.590 1.00 . B A . 201 DGT PG 1 1
19 57911 3 3 1 MG MG MG -3.027 -4.531 6.095 1.00 . C A . 202 MG MG 1 1
19 57912 4 3 1 MG MG MG -3.292 -8.511 5.464 1.00 . D A . 203 MG MG 1 1
20 57913 1 1 1 MET C C -11.032 -15.233 4.425 1.00 . A A . 1 MET C 1 1
20 57914 1 1 1 MET CA C -10.686 -15.118 5.900 1.00 . A A . 1 MET CA 1 1
20 57915 1 1 1 MET CB C -11.246 -13.789 6.426 1.00 . A A . 1 MET CB 1 1
20 57916 1 1 1 MET CE C -10.023 -11.153 9.416 1.00 . A A . 1 MET CE 1 1
20 57917 1 1 1 MET CG C -10.545 -13.238 7.656 1.00 . A A . 1 MET CG 1 1
20 57918 1 1 1 MET H1 H -8.743 -14.406 5.603 1.00 . A A . 1 MET H1 1 1
20 57919 1 1 1 MET H2 H -8.854 -16.088 5.685 1.00 . A A . 1 MET H2 1 1
20 57920 1 1 1 MET H3 H -8.976 -15.174 7.097 1.00 . A A . 1 MET H3 1 1
20 57921 1 1 1 MET HA H -11.145 -15.937 6.434 1.00 . A A . 1 MET HA 1 1
20 57922 1 1 1 MET HB2 H -11.175 -13.051 5.643 1.00 . A A . 1 MET HB2 1 1
20 57923 1 1 1 MET HB3 H -12.290 -13.931 6.672 1.00 . A A . 1 MET HB3 1 1
20 57924 1 1 1 MET HE1 H -10.148 -10.106 9.653 1.00 . A A . 1 MET HE1 1 1
20 57925 1 1 1 MET HE2 H -9.011 -11.328 9.079 1.00 . A A . 1 MET HE2 1 1
20 57926 1 1 1 MET HE3 H -10.218 -11.748 10.295 1.00 . A A . 1 MET HE3 1 1
20 57927 1 1 1 MET HG2 H -10.698 -13.919 8.479 1.00 . A A . 1 MET HG2 1 1
20 57928 1 1 1 MET HG3 H -9.490 -13.158 7.445 1.00 . A A . 1 MET HG3 1 1
20 57929 1 1 1 MET N N -9.215 -15.199 6.085 1.00 . A A . 1 MET N 1 1
20 57930 1 1 1 MET O O -11.674 -16.186 3.994 1.00 . A A . 1 MET O 1 1
20 57931 1 1 1 MET SD S -11.170 -11.611 8.122 1.00 . A A . 1 MET SD 1 1
20 57932 1 1 2 LEU C C -9.778 -14.987 1.476 1.00 . A A . 2 LEU C 1 1
20 57933 1 1 2 LEU CA C -10.852 -14.217 2.229 1.00 . A A . 2 LEU CA 1 1
20 57934 1 1 2 LEU CB C -10.905 -12.768 1.739 1.00 . A A . 2 LEU CB 1 1
20 57935 1 1 2 LEU CD1 C -9.193 -11.157 0.895 1.00 . A A . 2 LEU CD1 1 1
20 57936 1 1 2 LEU CD2 C -10.034 -10.952 3.239 1.00 . A A . 2 LEU CD2 1 1
20 57937 1 1 2 LEU CG C -9.691 -11.916 2.109 1.00 . A A . 2 LEU CG 1 1
20 57938 1 1 2 LEU H H -10.070 -13.524 4.052 1.00 . A A . 2 LEU H 1 1
20 57939 1 1 2 LEU HA H -11.808 -14.684 2.053 1.00 . A A . 2 LEU HA 1 1
20 57940 1 1 2 LEU HB2 H -10.997 -12.778 0.662 1.00 . A A . 2 LEU HB2 1 1
20 57941 1 1 2 LEU HB3 H -11.784 -12.300 2.155 1.00 . A A . 2 LEU HB3 1 1
20 57942 1 1 2 LEU HD11 H -8.504 -10.389 1.211 1.00 . A A . 2 LEU HD11 1 1
20 57943 1 1 2 LEU HD12 H -10.027 -10.703 0.385 1.00 . A A . 2 LEU HD12 1 1
20 57944 1 1 2 LEU HD13 H -8.690 -11.840 0.226 1.00 . A A . 2 LEU HD13 1 1
20 57945 1 1 2 LEU HD21 H -10.756 -10.228 2.890 1.00 . A A . 2 LEU HD21 1 1
20 57946 1 1 2 LEU HD22 H -9.135 -10.440 3.563 1.00 . A A . 2 LEU HD22 1 1
20 57947 1 1 2 LEU HD23 H -10.452 -11.502 4.068 1.00 . A A . 2 LEU HD23 1 1
20 57948 1 1 2 LEU HG H -8.893 -12.561 2.450 1.00 . A A . 2 LEU HG 1 1
20 57949 1 1 2 LEU N N -10.593 -14.249 3.654 1.00 . A A . 2 LEU N 1 1
20 57950 1 1 2 LEU O O -8.665 -15.165 1.972 1.00 . A A . 2 LEU O 1 1
20 57951 1 1 3 THR C C -8.678 -15.290 -1.681 1.00 . A A . 3 THR C 1 1
20 57952 1 1 3 THR CA C -9.192 -16.176 -0.553 1.00 . A A . 3 THR CA 1 1
20 57953 1 1 3 THR CB C -9.896 -17.405 -1.148 1.00 . A A . 3 THR CB 1 1
20 57954 1 1 3 THR CG2 C -9.888 -18.566 -0.164 1.00 . A A . 3 THR CG2 1 1
20 57955 1 1 3 THR H H -10.991 -15.207 -0.082 1.00 . A A . 3 THR H 1 1
20 57956 1 1 3 THR HA H -8.365 -16.506 0.056 1.00 . A A . 3 THR HA 1 1
20 57957 1 1 3 THR HB H -9.375 -17.704 -2.041 1.00 . A A . 3 THR HB 1 1
20 57958 1 1 3 THR HG1 H -11.697 -17.855 -1.828 1.00 . A A . 3 THR HG1 1 1
20 57959 1 1 3 THR HG21 H -10.438 -19.396 -0.583 1.00 . A A . 3 THR HG21 1 1
20 57960 1 1 3 THR HG22 H -10.349 -18.258 0.762 1.00 . A A . 3 THR HG22 1 1
20 57961 1 1 3 THR HG23 H -8.870 -18.871 0.024 1.00 . A A . 3 THR HG23 1 1
20 57962 1 1 3 THR N N -10.111 -15.423 0.279 1.00 . A A . 3 THR N 1 1
20 57963 1 1 3 THR O O -9.132 -14.154 -1.821 1.00 . A A . 3 THR O 1 1
20 57964 1 1 3 THR OG1 O -11.249 -17.069 -1.486 1.00 . A A . 3 THR OG1 1 1
20 57965 1 1 4 LEU C C -8.294 -14.570 -4.521 1.00 . A A . 4 LEU C 1 1
20 57966 1 1 4 LEU CA C -7.176 -15.036 -3.594 1.00 . A A . 4 LEU CA 1 1
20 57967 1 1 4 LEU CB C -6.180 -15.908 -4.378 1.00 . A A . 4 LEU CB 1 1
20 57968 1 1 4 LEU CD1 C -5.622 -14.384 -6.323 1.00 . A A . 4 LEU CD1 1 1
20 57969 1 1 4 LEU CD2 C -4.303 -14.237 -4.216 1.00 . A A . 4 LEU CD2 1 1
20 57970 1 1 4 LEU CG C -5.066 -15.166 -5.142 1.00 . A A . 4 LEU CG 1 1
20 57971 1 1 4 LEU H H -7.357 -16.683 -2.273 1.00 . A A . 4 LEU H 1 1
20 57972 1 1 4 LEU HA H -6.661 -14.174 -3.200 1.00 . A A . 4 LEU HA 1 1
20 57973 1 1 4 LEU HB2 H -5.711 -16.587 -3.682 1.00 . A A . 4 LEU HB2 1 1
20 57974 1 1 4 LEU HB3 H -6.741 -16.490 -5.094 1.00 . A A . 4 LEU HB3 1 1
20 57975 1 1 4 LEU HD11 H -6.356 -13.672 -5.969 1.00 . A A . 4 LEU HD11 1 1
20 57976 1 1 4 LEU HD12 H -6.089 -15.062 -7.018 1.00 . A A . 4 LEU HD12 1 1
20 57977 1 1 4 LEU HD13 H -4.818 -13.858 -6.817 1.00 . A A . 4 LEU HD13 1 1
20 57978 1 1 4 LEU HD21 H -4.847 -13.311 -4.112 1.00 . A A . 4 LEU HD21 1 1
20 57979 1 1 4 LEU HD22 H -3.327 -14.038 -4.630 1.00 . A A . 4 LEU HD22 1 1
20 57980 1 1 4 LEU HD23 H -4.195 -14.705 -3.246 1.00 . A A . 4 LEU HD23 1 1
20 57981 1 1 4 LEU HG H -4.367 -15.892 -5.528 1.00 . A A . 4 LEU HG 1 1
20 57982 1 1 4 LEU N N -7.727 -15.793 -2.468 1.00 . A A . 4 LEU N 1 1
20 57983 1 1 4 LEU O O -8.358 -13.400 -4.898 1.00 . A A . 4 LEU O 1 1
20 57984 1 1 5 ILE C C -11.237 -14.161 -5.117 1.00 . A A . 5 ILE C 1 1
20 57985 1 1 5 ILE CA C -10.295 -15.183 -5.754 1.00 . A A . 5 ILE CA 1 1
20 57986 1 1 5 ILE CB C -11.070 -16.468 -6.148 1.00 . A A . 5 ILE CB 1 1
20 57987 1 1 5 ILE CD1 C -12.234 -15.332 -8.102 1.00 . A A . 5 ILE CD1 1 1
20 57988 1 1 5 ILE CG1 C -12.397 -16.129 -6.830 1.00 . A A . 5 ILE CG1 1 1
20 57989 1 1 5 ILE CG2 C -11.311 -17.345 -4.934 1.00 . A A . 5 ILE CG2 1 1
20 57990 1 1 5 ILE H H -9.099 -16.396 -4.491 1.00 . A A . 5 ILE H 1 1
20 57991 1 1 5 ILE HA H -9.881 -14.753 -6.651 1.00 . A A . 5 ILE HA 1 1
20 57992 1 1 5 ILE HB H -10.456 -17.026 -6.838 1.00 . A A . 5 ILE HB 1 1
20 57993 1 1 5 ILE HD11 H -11.793 -15.954 -8.864 1.00 . A A . 5 ILE HD11 1 1
20 57994 1 1 5 ILE HD12 H -11.590 -14.486 -7.904 1.00 . A A . 5 ILE HD12 1 1
20 57995 1 1 5 ILE HD13 H -13.198 -14.983 -8.435 1.00 . A A . 5 ILE HD13 1 1
20 57996 1 1 5 ILE HG12 H -12.912 -17.045 -7.076 1.00 . A A . 5 ILE HG12 1 1
20 57997 1 1 5 ILE HG13 H -13.003 -15.551 -6.150 1.00 . A A . 5 ILE HG13 1 1
20 57998 1 1 5 ILE HG21 H -11.700 -18.299 -5.255 1.00 . A A . 5 ILE HG21 1 1
20 57999 1 1 5 ILE HG22 H -12.023 -16.864 -4.282 1.00 . A A . 5 ILE HG22 1 1
20 58000 1 1 5 ILE HG23 H -10.381 -17.493 -4.407 1.00 . A A . 5 ILE HG23 1 1
20 58001 1 1 5 ILE N N -9.186 -15.492 -4.861 1.00 . A A . 5 ILE N 1 1
20 58002 1 1 5 ILE O O -11.617 -13.173 -5.752 1.00 . A A . 5 ILE O 1 1
20 58003 1 1 6 GLN C C -11.834 -12.086 -3.080 1.00 . A A . 6 GLN C 1 1
20 58004 1 1 6 GLN CA C -12.463 -13.471 -3.137 1.00 . A A . 6 GLN CA 1 1
20 58005 1 1 6 GLN CB C -12.724 -13.995 -1.722 1.00 . A A . 6 GLN CB 1 1
20 58006 1 1 6 GLN CD C -14.609 -15.366 -2.721 1.00 . A A . 6 GLN CD 1 1
20 58007 1 1 6 GLN CG C -14.116 -14.584 -1.518 1.00 . A A . 6 GLN CG 1 1
20 58008 1 1 6 GLN H H -11.297 -15.208 -3.419 1.00 . A A . 6 GLN H 1 1
20 58009 1 1 6 GLN HA H -13.399 -13.409 -3.670 1.00 . A A . 6 GLN HA 1 1
20 58010 1 1 6 GLN HB2 H -11.999 -14.764 -1.498 1.00 . A A . 6 GLN HB2 1 1
20 58011 1 1 6 GLN HB3 H -12.597 -13.182 -1.022 1.00 . A A . 6 GLN HB3 1 1
20 58012 1 1 6 GLN HE21 H -15.672 -13.804 -3.328 1.00 . A A . 6 GLN HE21 1 1
20 58013 1 1 6 GLN HE22 H -15.763 -15.209 -4.330 1.00 . A A . 6 GLN HE22 1 1
20 58014 1 1 6 GLN HG2 H -14.092 -15.247 -0.666 1.00 . A A . 6 GLN HG2 1 1
20 58015 1 1 6 GLN HG3 H -14.808 -13.778 -1.323 1.00 . A A . 6 GLN HG3 1 1
20 58016 1 1 6 GLN N N -11.592 -14.387 -3.860 1.00 . A A . 6 GLN N 1 1
20 58017 1 1 6 GLN NE2 N -15.429 -14.729 -3.542 1.00 . A A . 6 GLN NE2 1 1
20 58018 1 1 6 GLN O O -12.464 -11.097 -3.439 1.00 . A A . 6 GLN O 1 1
20 58019 1 1 6 GLN OE1 O -14.279 -16.539 -2.891 1.00 . A A . 6 GLN OE1 1 1
20 58020 1 1 7 GLY C C -9.838 -10.056 -3.886 1.00 . A A . 7 GLY C 1 1
20 58021 1 1 7 GLY CA C -9.852 -10.789 -2.562 1.00 . A A . 7 GLY CA 1 1
20 58022 1 1 7 GLY H H -10.168 -12.872 -2.316 1.00 . A A . 7 GLY H 1 1
20 58023 1 1 7 GLY HA2 H -10.314 -10.160 -1.818 1.00 . A A . 7 GLY HA2 1 1
20 58024 1 1 7 GLY HA3 H -8.835 -10.993 -2.265 1.00 . A A . 7 GLY HA3 1 1
20 58025 1 1 7 GLY N N -10.582 -12.041 -2.640 1.00 . A A . 7 GLY N 1 1
20 58026 1 1 7 GLY O O -10.060 -8.849 -3.936 1.00 . A A . 7 GLY O 1 1
20 58027 1 1 8 LYS C C -10.951 -9.661 -6.669 1.00 . A A . 8 LYS C 1 1
20 58028 1 1 8 LYS CA C -9.581 -10.213 -6.292 1.00 . A A . 8 LYS CA 1 1
20 58029 1 1 8 LYS CB C -9.120 -11.257 -7.317 1.00 . A A . 8 LYS CB 1 1
20 58030 1 1 8 LYS CD C -8.718 -9.460 -9.064 1.00 . A A . 8 LYS CD 1 1
20 58031 1 1 8 LYS CE C -8.757 -9.139 -10.551 1.00 . A A . 8 LYS CE 1 1
20 58032 1 1 8 LYS CG C -9.310 -10.836 -8.774 1.00 . A A . 8 LYS CG 1 1
20 58033 1 1 8 LYS H H -9.492 -11.765 -4.853 1.00 . A A . 8 LYS H 1 1
20 58034 1 1 8 LYS HA H -8.870 -9.400 -6.277 1.00 . A A . 8 LYS HA 1 1
20 58035 1 1 8 LYS HB2 H -8.070 -11.455 -7.160 1.00 . A A . 8 LYS HB2 1 1
20 58036 1 1 8 LYS HB3 H -9.677 -12.173 -7.152 1.00 . A A . 8 LYS HB3 1 1
20 58037 1 1 8 LYS HD2 H -9.297 -8.711 -8.534 1.00 . A A . 8 LYS HD2 1 1
20 58038 1 1 8 LYS HD3 H -7.694 -9.436 -8.723 1.00 . A A . 8 LYS HD3 1 1
20 58039 1 1 8 LYS HE2 H -8.184 -8.242 -10.728 1.00 . A A . 8 LYS HE2 1 1
20 58040 1 1 8 LYS HE3 H -8.311 -9.961 -11.093 1.00 . A A . 8 LYS HE3 1 1
20 58041 1 1 8 LYS HG2 H -8.825 -11.560 -9.410 1.00 . A A . 8 LYS HG2 1 1
20 58042 1 1 8 LYS HG3 H -10.367 -10.815 -8.993 1.00 . A A . 8 LYS HG3 1 1
20 58043 1 1 8 LYS HZ1 H -10.790 -9.621 -10.602 1.00 . A A . 8 LYS HZ1 1 1
20 58044 1 1 8 LYS HZ2 H -10.184 -9.053 -12.074 1.00 . A A . 8 LYS HZ2 1 1
20 58045 1 1 8 LYS HZ3 H -10.474 -7.972 -10.808 1.00 . A A . 8 LYS HZ3 1 1
20 58046 1 1 8 LYS N N -9.616 -10.795 -4.960 1.00 . A A . 8 LYS N 1 1
20 58047 1 1 8 LYS NZ N -10.146 -8.931 -11.041 1.00 . A A . 8 LYS NZ 1 1
20 58048 1 1 8 LYS O O -11.054 -8.556 -7.203 1.00 . A A . 8 LYS O 1 1
20 58049 1 1 9 LYS C C -13.751 -8.761 -5.888 1.00 . A A . 9 LYS C 1 1
20 58050 1 1 9 LYS CA C -13.359 -10.008 -6.677 1.00 . A A . 9 LYS CA 1 1
20 58051 1 1 9 LYS CB C -14.342 -11.144 -6.364 1.00 . A A . 9 LYS CB 1 1
20 58052 1 1 9 LYS CD C -16.660 -11.581 -5.454 1.00 . A A . 9 LYS CD 1 1
20 58053 1 1 9 LYS CE C -17.904 -10.831 -4.986 1.00 . A A . 9 LYS CE 1 1
20 58054 1 1 9 LYS CG C -15.800 -10.704 -6.357 1.00 . A A . 9 LYS CG 1 1
20 58055 1 1 9 LYS H H -11.856 -11.260 -5.872 1.00 . A A . 9 LYS H 1 1
20 58056 1 1 9 LYS HA H -13.403 -9.784 -7.730 1.00 . A A . 9 LYS HA 1 1
20 58057 1 1 9 LYS HB2 H -14.223 -11.920 -7.107 1.00 . A A . 9 LYS HB2 1 1
20 58058 1 1 9 LYS HB3 H -14.104 -11.550 -5.393 1.00 . A A . 9 LYS HB3 1 1
20 58059 1 1 9 LYS HD2 H -16.965 -12.459 -6.003 1.00 . A A . 9 LYS HD2 1 1
20 58060 1 1 9 LYS HD3 H -16.081 -11.876 -4.591 1.00 . A A . 9 LYS HD3 1 1
20 58061 1 1 9 LYS HE2 H -17.595 -9.906 -4.521 1.00 . A A . 9 LYS HE2 1 1
20 58062 1 1 9 LYS HE3 H -18.517 -10.609 -5.848 1.00 . A A . 9 LYS HE3 1 1
20 58063 1 1 9 LYS HG2 H -15.853 -9.686 -6.004 1.00 . A A . 9 LYS HG2 1 1
20 58064 1 1 9 LYS HG3 H -16.185 -10.757 -7.364 1.00 . A A . 9 LYS HG3 1 1
20 58065 1 1 9 LYS HZ1 H -19.032 -12.505 -4.442 1.00 . A A . 9 LYS HZ1 1 1
20 58066 1 1 9 LYS HZ2 H -19.542 -11.069 -3.701 1.00 . A A . 9 LYS HZ2 1 1
20 58067 1 1 9 LYS HZ3 H -18.134 -11.843 -3.173 1.00 . A A . 9 LYS HZ3 1 1
20 58068 1 1 9 LYS N N -11.998 -10.416 -6.358 1.00 . A A . 9 LYS N 1 1
20 58069 1 1 9 LYS NZ N -18.705 -11.616 -4.010 1.00 . A A . 9 LYS NZ 1 1
20 58070 1 1 9 LYS O O -14.220 -7.767 -6.454 1.00 . A A . 9 LYS O 1 1
20 58071 1 1 10 ILE C C -13.054 -6.477 -3.992 1.00 . A A . 10 ILE C 1 1
20 58072 1 1 10 ILE CA C -13.891 -7.716 -3.708 1.00 . A A . 10 ILE CA 1 1
20 58073 1 1 10 ILE CB C -13.820 -8.113 -2.213 1.00 . A A . 10 ILE CB 1 1
20 58074 1 1 10 ILE CD1 C -12.266 -8.598 -0.244 1.00 . A A . 10 ILE CD1 1 1
20 58075 1 1 10 ILE CG1 C -12.376 -8.208 -1.704 1.00 . A A . 10 ILE CG1 1 1
20 58076 1 1 10 ILE CG2 C -14.533 -9.440 -2.015 1.00 . A A . 10 ILE CG2 1 1
20 58077 1 1 10 ILE H H -13.104 -9.618 -4.203 1.00 . A A . 10 ILE H 1 1
20 58078 1 1 10 ILE HA H -14.922 -7.473 -3.927 1.00 . A A . 10 ILE HA 1 1
20 58079 1 1 10 ILE HB H -14.349 -7.363 -1.641 1.00 . A A . 10 ILE HB 1 1
20 58080 1 1 10 ILE HD11 H -12.709 -7.826 0.370 1.00 . A A . 10 ILE HD11 1 1
20 58081 1 1 10 ILE HD12 H -11.228 -8.716 0.022 1.00 . A A . 10 ILE HD12 1 1
20 58082 1 1 10 ILE HD13 H -12.786 -9.529 -0.079 1.00 . A A . 10 ILE HD13 1 1
20 58083 1 1 10 ILE HG12 H -11.847 -8.949 -2.285 1.00 . A A . 10 ILE HG12 1 1
20 58084 1 1 10 ILE HG13 H -11.894 -7.249 -1.830 1.00 . A A . 10 ILE HG13 1 1
20 58085 1 1 10 ILE HG21 H -15.536 -9.373 -2.405 1.00 . A A . 10 ILE HG21 1 1
20 58086 1 1 10 ILE HG22 H -14.571 -9.671 -0.959 1.00 . A A . 10 ILE HG22 1 1
20 58087 1 1 10 ILE HG23 H -13.999 -10.218 -2.536 1.00 . A A . 10 ILE HG23 1 1
20 58088 1 1 10 ILE N N -13.529 -8.817 -4.583 1.00 . A A . 10 ILE N 1 1
20 58089 1 1 10 ILE O O -13.605 -5.394 -4.102 1.00 . A A . 10 ILE O 1 1
20 58090 1 1 11 VAL C C -11.312 -4.837 -5.738 1.00 . A A . 11 VAL C 1 1
20 58091 1 1 11 VAL CA C -10.876 -5.494 -4.436 1.00 . A A . 11 VAL CA 1 1
20 58092 1 1 11 VAL CB C -9.385 -5.898 -4.535 1.00 . A A . 11 VAL CB 1 1
20 58093 1 1 11 VAL CG1 C -8.555 -4.794 -5.172 1.00 . A A . 11 VAL CG1 1 1
20 58094 1 1 11 VAL CG2 C -8.835 -6.234 -3.160 1.00 . A A . 11 VAL CG2 1 1
20 58095 1 1 11 VAL H H -11.356 -7.539 -4.058 1.00 . A A . 11 VAL H 1 1
20 58096 1 1 11 VAL HA H -10.988 -4.776 -3.632 1.00 . A A . 11 VAL HA 1 1
20 58097 1 1 11 VAL HB H -9.310 -6.780 -5.153 1.00 . A A . 11 VAL HB 1 1
20 58098 1 1 11 VAL HG11 H -9.018 -4.483 -6.095 1.00 . A A . 11 VAL HG11 1 1
20 58099 1 1 11 VAL HG12 H -7.557 -5.165 -5.372 1.00 . A A . 11 VAL HG12 1 1
20 58100 1 1 11 VAL HG13 H -8.498 -3.950 -4.499 1.00 . A A . 11 VAL HG13 1 1
20 58101 1 1 11 VAL HG21 H -9.520 -6.900 -2.653 1.00 . A A . 11 VAL HG21 1 1
20 58102 1 1 11 VAL HG22 H -8.720 -5.330 -2.585 1.00 . A A . 11 VAL HG22 1 1
20 58103 1 1 11 VAL HG23 H -7.872 -6.717 -3.267 1.00 . A A . 11 VAL HG23 1 1
20 58104 1 1 11 VAL N N -11.741 -6.634 -4.147 1.00 . A A . 11 VAL N 1 1
20 58105 1 1 11 VAL O O -11.479 -3.619 -5.799 1.00 . A A . 11 VAL O 1 1
20 58106 1 1 12 ASN C C -13.156 -4.271 -7.949 1.00 . A A . 12 ASN C 1 1
20 58107 1 1 12 ASN CA C -11.938 -5.185 -8.073 1.00 . A A . 12 ASN CA 1 1
20 58108 1 1 12 ASN CB C -12.265 -6.375 -8.980 1.00 . A A . 12 ASN CB 1 1
20 58109 1 1 12 ASN CG C -12.255 -6.012 -10.450 1.00 . A A . 12 ASN CG 1 1
20 58110 1 1 12 ASN H H -11.332 -6.620 -6.642 1.00 . A A . 12 ASN H 1 1
20 58111 1 1 12 ASN HA H -11.125 -4.624 -8.506 1.00 . A A . 12 ASN HA 1 1
20 58112 1 1 12 ASN HB2 H -11.530 -7.156 -8.819 1.00 . A A . 12 ASN HB2 1 1
20 58113 1 1 12 ASN HB3 H -13.245 -6.752 -8.727 1.00 . A A . 12 ASN HB3 1 1
20 58114 1 1 12 ASN HD21 H -14.160 -5.458 -10.359 1.00 . A A . 12 ASN HD21 1 1
20 58115 1 1 12 ASN HD22 H -13.408 -5.302 -11.907 1.00 . A A . 12 ASN HD22 1 1
20 58116 1 1 12 ASN N N -11.508 -5.660 -6.762 1.00 . A A . 12 ASN N 1 1
20 58117 1 1 12 ASN ND2 N -13.387 -5.544 -10.956 1.00 . A A . 12 ASN ND2 1 1
20 58118 1 1 12 ASN O O -13.163 -3.146 -8.457 1.00 . A A . 12 ASN O 1 1
20 58119 1 1 12 ASN OD1 O -11.238 -6.156 -11.128 1.00 . A A . 12 ASN OD1 1 1
20 58120 1 1 13 HIS C C -15.155 -2.811 -6.092 1.00 . A A . 13 HIS C 1 1
20 58121 1 1 13 HIS CA C -15.388 -3.972 -7.047 1.00 . A A . 13 HIS CA 1 1
20 58122 1 1 13 HIS CB C -16.519 -4.860 -6.530 1.00 . A A . 13 HIS CB 1 1
20 58123 1 1 13 HIS CD2 C -17.097 -6.822 -8.094 1.00 . A A . 13 HIS CD2 1 1
20 58124 1 1 13 HIS CE1 C -18.671 -5.829 -9.221 1.00 . A A . 13 HIS CE1 1 1
20 58125 1 1 13 HIS CG C -17.255 -5.564 -7.625 1.00 . A A . 13 HIS CG 1 1
20 58126 1 1 13 HIS H H -14.086 -5.633 -6.815 1.00 . A A . 13 HIS H 1 1
20 58127 1 1 13 HIS HA H -15.672 -3.572 -8.009 1.00 . A A . 13 HIS HA 1 1
20 58128 1 1 13 HIS HB2 H -16.106 -5.610 -5.872 1.00 . A A . 13 HIS HB2 1 1
20 58129 1 1 13 HIS HB3 H -17.227 -4.255 -5.984 1.00 . A A . 13 HIS HB3 1 1
20 58130 1 1 13 HIS HD2 H -16.392 -7.561 -7.741 1.00 . A A . 13 HIS HD2 1 1
20 58131 1 1 13 HIS HE1 H -19.454 -5.649 -9.941 1.00 . A A . 13 HIS HE1 1 1
20 58132 1 1 13 HIS HE2 H -18.002 -7.711 -9.765 1.00 . A A . 13 HIS HE2 1 1
20 58133 1 1 13 HIS N N -14.167 -4.745 -7.236 1.00 . A A . 13 HIS N 1 1
20 58134 1 1 13 HIS ND1 N -18.254 -4.941 -8.334 1.00 . A A . 13 HIS ND1 1 1
20 58135 1 1 13 HIS NE2 N -17.999 -6.980 -9.112 1.00 . A A . 13 HIS NE2 1 1
20 58136 1 1 13 HIS O O -15.645 -1.706 -6.315 1.00 . A A . 13 HIS O 1 1
20 58137 1 1 14 LEU C C -13.425 -0.843 -4.683 1.00 . A A . 14 LEU C 1 1
20 58138 1 1 14 LEU CA C -14.078 -2.055 -4.037 1.00 . A A . 14 LEU CA 1 1
20 58139 1 1 14 LEU CB C -13.150 -2.634 -2.967 1.00 . A A . 14 LEU CB 1 1
20 58140 1 1 14 LEU CD1 C -12.920 -3.697 -0.710 1.00 . A A . 14 LEU CD1 1 1
20 58141 1 1 14 LEU CD2 C -15.169 -2.962 -1.505 1.00 . A A . 14 LEU CD2 1 1
20 58142 1 1 14 LEU CG C -13.821 -3.525 -1.919 1.00 . A A . 14 LEU CG 1 1
20 58143 1 1 14 LEU H H -14.034 -3.978 -4.923 1.00 . A A . 14 LEU H 1 1
20 58144 1 1 14 LEU HA H -15.002 -1.746 -3.575 1.00 . A A . 14 LEU HA 1 1
20 58145 1 1 14 LEU HB2 H -12.391 -3.218 -3.466 1.00 . A A . 14 LEU HB2 1 1
20 58146 1 1 14 LEU HB3 H -12.665 -1.818 -2.459 1.00 . A A . 14 LEU HB3 1 1
20 58147 1 1 14 LEU HD11 H -12.469 -2.749 -0.460 1.00 . A A . 14 LEU HD11 1 1
20 58148 1 1 14 LEU HD12 H -12.147 -4.419 -0.937 1.00 . A A . 14 LEU HD12 1 1
20 58149 1 1 14 LEU HD13 H -13.504 -4.042 0.126 1.00 . A A . 14 LEU HD13 1 1
20 58150 1 1 14 LEU HD21 H -15.539 -3.509 -0.651 1.00 . A A . 14 LEU HD21 1 1
20 58151 1 1 14 LEU HD22 H -15.865 -3.063 -2.324 1.00 . A A . 14 LEU HD22 1 1
20 58152 1 1 14 LEU HD23 H -15.060 -1.918 -1.248 1.00 . A A . 14 LEU HD23 1 1
20 58153 1 1 14 LEU HG H -13.986 -4.504 -2.347 1.00 . A A . 14 LEU HG 1 1
20 58154 1 1 14 LEU N N -14.394 -3.069 -5.038 1.00 . A A . 14 LEU N 1 1
20 58155 1 1 14 LEU O O -13.642 0.288 -4.263 1.00 . A A . 14 LEU O 1 1
20 58156 1 1 15 ARG C C -12.908 0.667 -7.372 1.00 . A A . 15 ARG C 1 1
20 58157 1 1 15 ARG CA C -11.946 -0.019 -6.418 1.00 . A A . 15 ARG CA 1 1
20 58158 1 1 15 ARG CB C -10.758 -0.553 -7.176 1.00 . A A . 15 ARG CB 1 1
20 58159 1 1 15 ARG CD C -9.125 -0.382 -5.261 1.00 . A A . 15 ARG CD 1 1
20 58160 1 1 15 ARG CG C -9.736 -1.285 -6.318 1.00 . A A . 15 ARG CG 1 1
20 58161 1 1 15 ARG CZ C -9.982 -0.966 -3.016 1.00 . A A . 15 ARG CZ 1 1
20 58162 1 1 15 ARG H H -12.458 -2.028 -5.970 1.00 . A A . 15 ARG H 1 1
20 58163 1 1 15 ARG HA H -11.595 0.680 -5.713 1.00 . A A . 15 ARG HA 1 1
20 58164 1 1 15 ARG HB2 H -11.130 -1.221 -7.897 1.00 . A A . 15 ARG HB2 1 1
20 58165 1 1 15 ARG HB3 H -10.260 0.265 -7.673 1.00 . A A . 15 ARG HB3 1 1
20 58166 1 1 15 ARG HD2 H -8.195 -0.819 -4.925 1.00 . A A . 15 ARG HD2 1 1
20 58167 1 1 15 ARG HD3 H -8.926 0.583 -5.704 1.00 . A A . 15 ARG HD3 1 1
20 58168 1 1 15 ARG HE H -10.644 0.550 -4.145 1.00 . A A . 15 ARG HE 1 1
20 58169 1 1 15 ARG HG2 H -10.224 -2.113 -5.826 1.00 . A A . 15 ARG HG2 1 1
20 58170 1 1 15 ARG HG3 H -8.950 -1.661 -6.956 1.00 . A A . 15 ARG HG3 1 1
20 58171 1 1 15 ARG HH11 H -8.575 -2.239 -3.727 1.00 . A A . 15 ARG HH11 1 1
20 58172 1 1 15 ARG HH12 H -9.153 -2.594 -2.134 1.00 . A A . 15 ARG HH12 1 1
20 58173 1 1 15 ARG HH21 H -11.416 0.091 -2.045 1.00 . A A . 15 ARG HH21 1 1
20 58174 1 1 15 ARG HH22 H -10.769 -1.257 -1.169 1.00 . A A . 15 ARG HH22 1 1
20 58175 1 1 15 ARG N N -12.615 -1.092 -5.699 1.00 . A A . 15 ARG N 1 1
20 58176 1 1 15 ARG NE N -10.006 -0.199 -4.106 1.00 . A A . 15 ARG NE 1 1
20 58177 1 1 15 ARG NH1 N -9.171 -2.017 -2.952 1.00 . A A . 15 ARG NH1 1 1
20 58178 1 1 15 ARG NH2 N -10.787 -0.690 -1.994 1.00 . A A . 15 ARG NH2 1 1
20 58179 1 1 15 ARG O O -12.914 1.884 -7.501 1.00 . A A . 15 ARG O 1 1
20 58180 1 1 16 SER C C -15.853 1.120 -8.294 1.00 . A A . 16 SER C 1 1
20 58181 1 1 16 SER CA C -14.699 0.386 -8.992 1.00 . A A . 16 SER CA 1 1
20 58182 1 1 16 SER CB C -15.251 -0.780 -9.813 1.00 . A A . 16 SER CB 1 1
20 58183 1 1 16 SER H H -13.639 -1.103 -7.923 1.00 . A A . 16 SER H 1 1
20 58184 1 1 16 SER HA H -14.194 1.073 -9.651 1.00 . A A . 16 SER HA 1 1
20 58185 1 1 16 SER HB2 H -14.505 -1.558 -9.872 1.00 . A A . 16 SER HB2 1 1
20 58186 1 1 16 SER HB3 H -16.136 -1.170 -9.327 1.00 . A A . 16 SER HB3 1 1
20 58187 1 1 16 SER HG H -14.806 -0.053 -11.579 1.00 . A A . 16 SER HG 1 1
20 58188 1 1 16 SER N N -13.723 -0.129 -8.041 1.00 . A A . 16 SER N 1 1
20 58189 1 1 16 SER O O -16.651 1.803 -8.941 1.00 . A A . 16 SER O 1 1
20 58190 1 1 16 SER OG O -15.593 -0.380 -11.129 1.00 . A A . 16 SER OG 1 1
20 58191 1 1 17 ARG C C -16.516 2.632 -5.183 1.00 . A A . 17 ARG C 1 1
20 58192 1 1 17 ARG CA C -17.009 1.595 -6.202 1.00 . A A . 17 ARG CA 1 1
20 58193 1 1 17 ARG CB C -17.791 0.515 -5.450 1.00 . A A . 17 ARG CB 1 1
20 58194 1 1 17 ARG CD C -19.204 -1.557 -5.543 1.00 . A A . 17 ARG CD 1 1
20 58195 1 1 17 ARG CG C -18.480 -0.493 -6.354 1.00 . A A . 17 ARG CG 1 1
20 58196 1 1 17 ARG CZ C -20.635 -3.466 -6.172 1.00 . A A . 17 ARG CZ 1 1
20 58197 1 1 17 ARG H H -15.268 0.435 -6.511 1.00 . A A . 17 ARG H 1 1
20 58198 1 1 17 ARG HA H -17.679 2.081 -6.894 1.00 . A A . 17 ARG HA 1 1
20 58199 1 1 17 ARG HB2 H -17.107 -0.019 -4.809 1.00 . A A . 17 ARG HB2 1 1
20 58200 1 1 17 ARG HB3 H -18.543 0.994 -4.839 1.00 . A A . 17 ARG HB3 1 1
20 58201 1 1 17 ARG HD2 H -18.561 -1.877 -4.737 1.00 . A A . 17 ARG HD2 1 1
20 58202 1 1 17 ARG HD3 H -20.106 -1.128 -5.136 1.00 . A A . 17 ARG HD3 1 1
20 58203 1 1 17 ARG HE H -18.944 -2.942 -7.102 1.00 . A A . 17 ARG HE 1 1
20 58204 1 1 17 ARG HG2 H -19.196 0.022 -6.976 1.00 . A A . 17 ARG HG2 1 1
20 58205 1 1 17 ARG HG3 H -17.737 -0.971 -6.976 1.00 . A A . 17 ARG HG3 1 1
20 58206 1 1 17 ARG HH11 H -21.291 -2.436 -4.551 1.00 . A A . 17 ARG HH11 1 1
20 58207 1 1 17 ARG HH12 H -22.282 -3.776 -5.028 1.00 . A A . 17 ARG HH12 1 1
20 58208 1 1 17 ARG HH21 H -20.244 -4.695 -7.733 1.00 . A A . 17 ARG HH21 1 1
20 58209 1 1 17 ARG HH22 H -21.690 -5.061 -6.841 1.00 . A A . 17 ARG HH22 1 1
20 58210 1 1 17 ARG N N -15.935 0.982 -6.974 1.00 . A A . 17 ARG N 1 1
20 58211 1 1 17 ARG NE N -19.554 -2.714 -6.363 1.00 . A A . 17 ARG NE 1 1
20 58212 1 1 17 ARG NH1 N -21.468 -3.202 -5.172 1.00 . A A . 17 ARG NH1 1 1
20 58213 1 1 17 ARG NH2 N -20.877 -4.487 -6.980 1.00 . A A . 17 ARG NH2 1 1
20 58214 1 1 17 ARG O O -17.329 3.160 -4.423 1.00 . A A . 17 ARG O 1 1
20 58215 1 1 18 LEU C C -15.022 5.301 -4.559 1.00 . A A . 18 LEU C 1 1
20 58216 1 1 18 LEU CA C -14.715 3.870 -4.165 1.00 . A A . 18 LEU CA 1 1
20 58217 1 1 18 LEU CB C -13.206 3.727 -3.993 1.00 . A A . 18 LEU CB 1 1
20 58218 1 1 18 LEU CD1 C -11.192 2.694 -3.015 1.00 . A A . 18 LEU CD1 1 1
20 58219 1 1 18 LEU CD2 C -13.018 3.449 -1.495 1.00 . A A . 18 LEU CD2 1 1
20 58220 1 1 18 LEU CG C -12.693 2.848 -2.857 1.00 . A A . 18 LEU CG 1 1
20 58221 1 1 18 LEU H H -14.636 2.672 -5.920 1.00 . A A . 18 LEU H 1 1
20 58222 1 1 18 LEU HA H -15.204 3.643 -3.229 1.00 . A A . 18 LEU HA 1 1
20 58223 1 1 18 LEU HB2 H -12.812 3.329 -4.915 1.00 . A A . 18 LEU HB2 1 1
20 58224 1 1 18 LEU HB3 H -12.799 4.716 -3.855 1.00 . A A . 18 LEU HB3 1 1
20 58225 1 1 18 LEU HD11 H -10.811 2.029 -2.258 1.00 . A A . 18 LEU HD11 1 1
20 58226 1 1 18 LEU HD12 H -10.721 3.663 -2.916 1.00 . A A . 18 LEU HD12 1 1
20 58227 1 1 18 LEU HD13 H -10.974 2.289 -3.992 1.00 . A A . 18 LEU HD13 1 1
20 58228 1 1 18 LEU HD21 H -14.074 3.665 -1.434 1.00 . A A . 18 LEU HD21 1 1
20 58229 1 1 18 LEU HD22 H -12.456 4.360 -1.361 1.00 . A A . 18 LEU HD22 1 1
20 58230 1 1 18 LEU HD23 H -12.749 2.746 -0.721 1.00 . A A . 18 LEU HD23 1 1
20 58231 1 1 18 LEU HG H -13.147 1.870 -2.919 1.00 . A A . 18 LEU HG 1 1
20 58232 1 1 18 LEU N N -15.217 2.942 -5.171 1.00 . A A . 18 LEU N 1 1
20 58233 1 1 18 LEU O O -15.021 5.642 -5.744 1.00 . A A . 18 LEU O 1 1
20 58234 1 1 19 ALA C C -15.421 8.267 -2.471 1.00 . A A . 19 ALA C 1 1
20 58235 1 1 19 ALA CA C -15.574 7.534 -3.782 1.00 . A A . 19 ALA CA 1 1
20 58236 1 1 19 ALA CB C -16.972 7.760 -4.339 1.00 . A A . 19 ALA CB 1 1
20 58237 1 1 19 ALA H H -15.351 5.763 -2.653 1.00 . A A . 19 ALA H 1 1
20 58238 1 1 19 ALA HA H -14.848 7.912 -4.491 1.00 . A A . 19 ALA HA 1 1
20 58239 1 1 19 ALA HB1 H -17.057 7.297 -5.313 1.00 . A A . 19 ALA HB1 1 1
20 58240 1 1 19 ALA HB2 H -17.156 8.819 -4.430 1.00 . A A . 19 ALA HB2 1 1
20 58241 1 1 19 ALA HB3 H -17.700 7.330 -3.664 1.00 . A A . 19 ALA HB3 1 1
20 58242 1 1 19 ALA N N -15.307 6.123 -3.569 1.00 . A A . 19 ALA N 1 1
20 58243 1 1 19 ALA O O -15.855 7.780 -1.438 1.00 . A A . 19 ALA O 1 1
20 58244 1 1 20 PHE C C -15.206 11.559 -1.450 1.00 . A A . 20 PHE C 1 1
20 58245 1 1 20 PHE CA C -14.630 10.172 -1.268 1.00 . A A . 20 PHE CA 1 1
20 58246 1 1 20 PHE CB C -13.162 10.217 -0.828 1.00 . A A . 20 PHE CB 1 1
20 58247 1 1 20 PHE CD1 C -12.097 12.399 -1.488 1.00 . A A . 20 PHE CD1 1 1
20 58248 1 1 20 PHE CD2 C -11.527 10.437 -2.708 1.00 . A A . 20 PHE CD2 1 1
20 58249 1 1 20 PHE CE1 C -11.241 13.137 -2.275 1.00 . A A . 20 PHE CE1 1 1
20 58250 1 1 20 PHE CE2 C -10.665 11.170 -3.495 1.00 . A A . 20 PHE CE2 1 1
20 58251 1 1 20 PHE CG C -12.251 11.037 -1.698 1.00 . A A . 20 PHE CG 1 1
20 58252 1 1 20 PHE CZ C -10.522 12.523 -3.279 1.00 . A A . 20 PHE CZ 1 1
20 58253 1 1 20 PHE H H -14.340 9.727 -3.305 1.00 . A A . 20 PHE H 1 1
20 58254 1 1 20 PHE HA H -15.200 9.672 -0.504 1.00 . A A . 20 PHE HA 1 1
20 58255 1 1 20 PHE HB2 H -13.111 10.620 0.170 1.00 . A A . 20 PHE HB2 1 1
20 58256 1 1 20 PHE HB3 H -12.780 9.206 -0.815 1.00 . A A . 20 PHE HB3 1 1
20 58257 1 1 20 PHE HD1 H -12.663 12.885 -0.707 1.00 . A A . 20 PHE HD1 1 1
20 58258 1 1 20 PHE HD2 H -11.638 9.380 -2.876 1.00 . A A . 20 PHE HD2 1 1
20 58259 1 1 20 PHE HE1 H -11.131 14.195 -2.102 1.00 . A A . 20 PHE HE1 1 1
20 58260 1 1 20 PHE HE2 H -10.111 10.685 -4.279 1.00 . A A . 20 PHE HE2 1 1
20 58261 1 1 20 PHE HZ H -9.847 13.099 -3.894 1.00 . A A . 20 PHE HZ 1 1
20 58262 1 1 20 PHE N N -14.779 9.409 -2.482 1.00 . A A . 20 PHE N 1 1
20 58263 1 1 20 PHE O O -15.331 12.043 -2.570 1.00 . A A . 20 PHE O 1 1
20 58264 1 1 21 GLU C C -15.180 14.515 0.154 1.00 . A A . 21 GLU C 1 1
20 58265 1 1 21 GLU CA C -16.153 13.509 -0.411 1.00 . A A . 21 GLU CA 1 1
20 58266 1 1 21 GLU CB C -17.478 13.587 0.336 1.00 . A A . 21 GLU CB 1 1
20 58267 1 1 21 GLU CD C -19.798 12.689 0.105 1.00 . A A . 21 GLU CD 1 1
20 58268 1 1 21 GLU CG C -18.691 13.471 -0.558 1.00 . A A . 21 GLU CG 1 1
20 58269 1 1 21 GLU H H -15.469 11.748 0.519 1.00 . A A . 21 GLU H 1 1
20 58270 1 1 21 GLU HA H -16.322 13.747 -1.450 1.00 . A A . 21 GLU HA 1 1
20 58271 1 1 21 GLU HB2 H -17.519 12.786 1.056 1.00 . A A . 21 GLU HB2 1 1
20 58272 1 1 21 GLU HB3 H -17.528 14.533 0.858 1.00 . A A . 21 GLU HB3 1 1
20 58273 1 1 21 GLU HG2 H -19.053 14.461 -0.789 1.00 . A A . 21 GLU HG2 1 1
20 58274 1 1 21 GLU HG3 H -18.405 12.967 -1.468 1.00 . A A . 21 GLU HG3 1 1
20 58275 1 1 21 GLU N N -15.591 12.180 -0.355 1.00 . A A . 21 GLU N 1 1
20 58276 1 1 21 GLU O O -14.560 14.303 1.214 1.00 . A A . 21 GLU O 1 1
20 58277 1 1 21 GLU OE1 O -20.623 13.302 0.814 1.00 . A A . 21 GLU OE1 1 1
20 58278 1 1 21 GLU OE2 O -19.835 11.455 -0.058 1.00 . A A . 21 GLU OE2 1 1
20 58279 1 1 22 TYR C C -14.933 18.011 -0.302 1.00 . A A . 22 TYR C 1 1
20 58280 1 1 22 TYR CA C -14.187 16.687 -0.209 1.00 . A A . 22 TYR CA 1 1
20 58281 1 1 22 TYR CB C -12.961 16.720 -1.126 1.00 . A A . 22 TYR CB 1 1
20 58282 1 1 22 TYR CD1 C -11.657 18.333 0.305 1.00 . A A . 22 TYR CD1 1 1
20 58283 1 1 22 TYR CD2 C -11.907 18.845 -2.011 1.00 . A A . 22 TYR CD2 1 1
20 58284 1 1 22 TYR CE1 C -10.941 19.498 0.493 1.00 . A A . 22 TYR CE1 1 1
20 58285 1 1 22 TYR CE2 C -11.194 20.016 -1.830 1.00 . A A . 22 TYR CE2 1 1
20 58286 1 1 22 TYR CG C -12.149 17.985 -0.947 1.00 . A A . 22 TYR CG 1 1
20 58287 1 1 22 TYR CZ C -10.713 20.335 -0.576 1.00 . A A . 22 TYR CZ 1 1
20 58288 1 1 22 TYR H H -15.614 15.688 -1.388 1.00 . A A . 22 TYR H 1 1
20 58289 1 1 22 TYR HA H -13.863 16.530 0.809 1.00 . A A . 22 TYR HA 1 1
20 58290 1 1 22 TYR HB2 H -12.333 15.870 -0.921 1.00 . A A . 22 TYR HB2 1 1
20 58291 1 1 22 TYR HB3 H -13.285 16.664 -2.155 1.00 . A A . 22 TYR HB3 1 1
20 58292 1 1 22 TYR HD1 H -11.836 17.674 1.141 1.00 . A A . 22 TYR HD1 1 1
20 58293 1 1 22 TYR HD2 H -12.282 18.589 -2.991 1.00 . A A . 22 TYR HD2 1 1
20 58294 1 1 22 TYR HE1 H -10.566 19.748 1.472 1.00 . A A . 22 TYR HE1 1 1
20 58295 1 1 22 TYR HE2 H -11.013 20.673 -2.669 1.00 . A A . 22 TYR HE2 1 1
20 58296 1 1 22 TYR HH H -10.351 22.184 -0.969 1.00 . A A . 22 TYR HH 1 1
20 58297 1 1 22 TYR N N -15.065 15.606 -0.570 1.00 . A A . 22 TYR N 1 1
20 58298 1 1 22 TYR O O -15.375 18.406 -1.382 1.00 . A A . 22 TYR O 1 1
20 58299 1 1 22 TYR OH O -10.004 21.498 -0.388 1.00 . A A . 22 TYR OH 1 1
20 58300 1 1 23 ASN C C -17.179 19.924 0.308 1.00 . A A . 23 ASN C 1 1
20 58301 1 1 23 ASN CA C -15.771 19.971 0.904 1.00 . A A . 23 ASN CA 1 1
20 58302 1 1 23 ASN CB C -14.929 21.027 0.180 1.00 . A A . 23 ASN CB 1 1
20 58303 1 1 23 ASN CG C -14.461 22.129 1.108 1.00 . A A . 23 ASN CG 1 1
20 58304 1 1 23 ASN H H -14.777 18.264 1.674 1.00 . A A . 23 ASN H 1 1
20 58305 1 1 23 ASN HA H -15.850 20.248 1.944 1.00 . A A . 23 ASN HA 1 1
20 58306 1 1 23 ASN HB2 H -14.060 20.548 -0.247 1.00 . A A . 23 ASN HB2 1 1
20 58307 1 1 23 ASN HB3 H -15.515 21.469 -0.613 1.00 . A A . 23 ASN HB3 1 1
20 58308 1 1 23 ASN HD21 H -12.644 21.340 1.171 1.00 . A A . 23 ASN HD21 1 1
20 58309 1 1 23 ASN HD22 H -12.867 22.775 2.103 1.00 . A A . 23 ASN HD22 1 1
20 58310 1 1 23 ASN N N -15.104 18.668 0.841 1.00 . A A . 23 ASN N 1 1
20 58311 1 1 23 ASN ND2 N -13.198 22.076 1.498 1.00 . A A . 23 ASN ND2 1 1
20 58312 1 1 23 ASN O O -17.666 20.914 -0.239 1.00 . A A . 23 ASN O 1 1
20 58313 1 1 23 ASN OD1 O -15.226 23.028 1.465 1.00 . A A . 23 ASN OD1 1 1
20 58314 1 1 24 GLY C C -19.215 18.169 -1.541 1.00 . A A . 24 GLY C 1 1
20 58315 1 1 24 GLY CA C -19.178 18.633 -0.099 1.00 . A A . 24 GLY CA 1 1
20 58316 1 1 24 GLY H H -17.400 18.017 0.869 1.00 . A A . 24 GLY H 1 1
20 58317 1 1 24 GLY HA2 H -19.709 17.915 0.508 1.00 . A A . 24 GLY HA2 1 1
20 58318 1 1 24 GLY HA3 H -19.681 19.587 -0.028 1.00 . A A . 24 GLY HA3 1 1
20 58319 1 1 24 GLY N N -17.832 18.775 0.422 1.00 . A A . 24 GLY N 1 1
20 58320 1 1 24 GLY O O -20.292 17.973 -2.105 1.00 . A A . 24 GLY O 1 1
20 58321 1 1 25 GLN C C -17.585 16.083 -3.558 1.00 . A A . 25 GLN C 1 1
20 58322 1 1 25 GLN CA C -17.985 17.550 -3.535 1.00 . A A . 25 GLN CA 1 1
20 58323 1 1 25 GLN CB C -16.977 18.379 -4.336 1.00 . A A . 25 GLN CB 1 1
20 58324 1 1 25 GLN CD C -17.519 20.672 -5.255 1.00 . A A . 25 GLN CD 1 1
20 58325 1 1 25 GLN CG C -17.042 19.875 -4.056 1.00 . A A . 25 GLN CG 1 1
20 58326 1 1 25 GLN H H -17.207 18.189 -1.680 1.00 . A A . 25 GLN H 1 1
20 58327 1 1 25 GLN HA H -18.968 17.655 -3.972 1.00 . A A . 25 GLN HA 1 1
20 58328 1 1 25 GLN HB2 H -15.982 18.035 -4.101 1.00 . A A . 25 GLN HB2 1 1
20 58329 1 1 25 GLN HB3 H -17.160 18.225 -5.389 1.00 . A A . 25 GLN HB3 1 1
20 58330 1 1 25 GLN HE21 H -19.407 20.476 -4.673 1.00 . A A . 25 GLN HE21 1 1
20 58331 1 1 25 GLN HE22 H -19.157 21.365 -6.133 1.00 . A A . 25 GLN HE22 1 1
20 58332 1 1 25 GLN HG2 H -17.722 20.049 -3.236 1.00 . A A . 25 GLN HG2 1 1
20 58333 1 1 25 GLN HG3 H -16.056 20.220 -3.782 1.00 . A A . 25 GLN HG3 1 1
20 58334 1 1 25 GLN N N -18.050 18.006 -2.156 1.00 . A A . 25 GLN N 1 1
20 58335 1 1 25 GLN NE2 N -18.823 20.857 -5.365 1.00 . A A . 25 GLN NE2 1 1
20 58336 1 1 25 GLN O O -16.701 15.671 -2.811 1.00 . A A . 25 GLN O 1 1
20 58337 1 1 25 GLN OE1 O -16.720 21.122 -6.075 1.00 . A A . 25 GLN OE1 1 1
20 58338 1 1 26 LEU C C -16.834 13.593 -5.476 1.00 . A A . 26 LEU C 1 1
20 58339 1 1 26 LEU CA C -17.962 13.869 -4.487 1.00 . A A . 26 LEU CA 1 1
20 58340 1 1 26 LEU CB C -19.217 13.108 -4.907 1.00 . A A . 26 LEU CB 1 1
20 58341 1 1 26 LEU CD1 C -21.119 11.602 -4.336 1.00 . A A . 26 LEU CD1 1 1
20 58342 1 1 26 LEU CD2 C -18.874 11.178 -3.342 1.00 . A A . 26 LEU CD2 1 1
20 58343 1 1 26 LEU CG C -19.848 12.246 -3.817 1.00 . A A . 26 LEU CG 1 1
20 58344 1 1 26 LEU H H -19.004 15.661 -4.897 1.00 . A A . 26 LEU H 1 1
20 58345 1 1 26 LEU HA H -17.659 13.526 -3.510 1.00 . A A . 26 LEU HA 1 1
20 58346 1 1 26 LEU HB2 H -19.951 13.828 -5.235 1.00 . A A . 26 LEU HB2 1 1
20 58347 1 1 26 LEU HB3 H -18.963 12.470 -5.738 1.00 . A A . 26 LEU HB3 1 1
20 58348 1 1 26 LEU HD11 H -21.611 11.075 -3.531 1.00 . A A . 26 LEU HD11 1 1
20 58349 1 1 26 LEU HD12 H -20.872 10.906 -5.120 1.00 . A A . 26 LEU HD12 1 1
20 58350 1 1 26 LEU HD13 H -21.775 12.366 -4.728 1.00 . A A . 26 LEU HD13 1 1
20 58351 1 1 26 LEU HD21 H -18.737 10.443 -4.120 1.00 . A A . 26 LEU HD21 1 1
20 58352 1 1 26 LEU HD22 H -19.269 10.699 -2.457 1.00 . A A . 26 LEU HD22 1 1
20 58353 1 1 26 LEU HD23 H -17.924 11.632 -3.111 1.00 . A A . 26 LEU HD23 1 1
20 58354 1 1 26 LEU HG H -20.106 12.873 -2.976 1.00 . A A . 26 LEU HG 1 1
20 58355 1 1 26 LEU N N -18.261 15.290 -4.377 1.00 . A A . 26 LEU N 1 1
20 58356 1 1 26 LEU O O -16.832 14.108 -6.597 1.00 . A A . 26 LEU O 1 1
20 58357 1 1 27 ILE C C -14.556 10.868 -5.883 1.00 . A A . 27 ILE C 1 1
20 58358 1 1 27 ILE CA C -14.730 12.399 -5.871 1.00 . A A . 27 ILE CA 1 1
20 58359 1 1 27 ILE CB C -13.416 13.053 -5.362 1.00 . A A . 27 ILE CB 1 1
20 58360 1 1 27 ILE CD1 C -13.911 14.832 -3.638 1.00 . A A . 27 ILE CD1 1 1
20 58361 1 1 27 ILE CG1 C -13.603 14.545 -5.078 1.00 . A A . 27 ILE CG1 1 1
20 58362 1 1 27 ILE CG2 C -12.292 12.847 -6.369 1.00 . A A . 27 ILE CG2 1 1
20 58363 1 1 27 ILE H H -15.943 12.427 -4.127 1.00 . A A . 27 ILE H 1 1
20 58364 1 1 27 ILE HA H -14.914 12.740 -6.878 1.00 . A A . 27 ILE HA 1 1
20 58365 1 1 27 ILE HB H -13.133 12.567 -4.441 1.00 . A A . 27 ILE HB 1 1
20 58366 1 1 27 ILE HD11 H -13.001 14.802 -3.059 1.00 . A A . 27 ILE HD11 1 1
20 58367 1 1 27 ILE HD12 H -14.598 14.086 -3.266 1.00 . A A . 27 ILE HD12 1 1
20 58368 1 1 27 ILE HD13 H -14.362 15.809 -3.553 1.00 . A A . 27 ILE HD13 1 1
20 58369 1 1 27 ILE HG12 H -12.698 15.070 -5.334 1.00 . A A . 27 ILE HG12 1 1
20 58370 1 1 27 ILE HG13 H -14.412 14.928 -5.666 1.00 . A A . 27 ILE HG13 1 1
20 58371 1 1 27 ILE HG21 H -12.574 13.279 -7.316 1.00 . A A . 27 ILE HG21 1 1
20 58372 1 1 27 ILE HG22 H -12.109 11.791 -6.494 1.00 . A A . 27 ILE HG22 1 1
20 58373 1 1 27 ILE HG23 H -11.394 13.328 -6.009 1.00 . A A . 27 ILE HG23 1 1
20 58374 1 1 27 ILE N N -15.881 12.777 -5.047 1.00 . A A . 27 ILE N 1 1
20 58375 1 1 27 ILE O O -14.105 10.279 -4.905 1.00 . A A . 27 ILE O 1 1
20 58376 1 1 28 LYS C C -13.358 8.335 -7.286 1.00 . A A . 28 LYS C 1 1
20 58377 1 1 28 LYS CA C -14.824 8.780 -7.154 1.00 . A A . 28 LYS CA 1 1
20 58378 1 1 28 LYS CB C -15.632 8.342 -8.384 1.00 . A A . 28 LYS CB 1 1
20 58379 1 1 28 LYS CD C -15.734 8.512 -10.898 1.00 . A A . 28 LYS CD 1 1
20 58380 1 1 28 LYS CE C -14.607 7.574 -11.287 1.00 . A A . 28 LYS CE 1 1
20 58381 1 1 28 LYS CG C -15.423 9.236 -9.598 1.00 . A A . 28 LYS CG 1 1
20 58382 1 1 28 LYS H H -15.262 10.764 -7.738 1.00 . A A . 28 LYS H 1 1
20 58383 1 1 28 LYS HA H -15.249 8.322 -6.278 1.00 . A A . 28 LYS HA 1 1
20 58384 1 1 28 LYS HB2 H -15.352 7.334 -8.650 1.00 . A A . 28 LYS HB2 1 1
20 58385 1 1 28 LYS HB3 H -16.682 8.358 -8.132 1.00 . A A . 28 LYS HB3 1 1
20 58386 1 1 28 LYS HD2 H -16.640 7.939 -10.771 1.00 . A A . 28 LYS HD2 1 1
20 58387 1 1 28 LYS HD3 H -15.871 9.241 -11.682 1.00 . A A . 28 LYS HD3 1 1
20 58388 1 1 28 LYS HE2 H -13.665 8.074 -11.118 1.00 . A A . 28 LYS HE2 1 1
20 58389 1 1 28 LYS HE3 H -14.660 6.690 -10.669 1.00 . A A . 28 LYS HE3 1 1
20 58390 1 1 28 LYS HG2 H -16.072 10.094 -9.515 1.00 . A A . 28 LYS HG2 1 1
20 58391 1 1 28 LYS HG3 H -14.395 9.565 -9.616 1.00 . A A . 28 LYS HG3 1 1
20 58392 1 1 28 LYS HZ1 H -13.824 6.677 -12.993 1.00 . A A . 28 LYS HZ1 1 1
20 58393 1 1 28 LYS HZ2 H -14.800 8.018 -13.316 1.00 . A A . 28 LYS HZ2 1 1
20 58394 1 1 28 LYS HZ3 H -15.502 6.545 -12.864 1.00 . A A . 28 LYS HZ3 1 1
20 58395 1 1 28 LYS N N -14.924 10.237 -6.995 1.00 . A A . 28 LYS N 1 1
20 58396 1 1 28 LYS NZ N -14.689 7.176 -12.713 1.00 . A A . 28 LYS NZ 1 1
20 58397 1 1 28 LYS O O -12.551 9.026 -7.910 1.00 . A A . 28 LYS O 1 1
20 58398 1 1 29 ILE C C -11.567 5.184 -7.154 1.00 . A A . 29 ILE C 1 1
20 58399 1 1 29 ILE CA C -11.641 6.675 -6.764 1.00 . A A . 29 ILE CA 1 1
20 58400 1 1 29 ILE CB C -10.885 6.912 -5.426 1.00 . A A . 29 ILE CB 1 1
20 58401 1 1 29 ILE CD1 C -11.331 7.017 -2.902 1.00 . A A . 29 ILE CD1 1 1
20 58402 1 1 29 ILE CG1 C -11.851 7.307 -4.299 1.00 . A A . 29 ILE CG1 1 1
20 58403 1 1 29 ILE CG2 C -9.835 7.996 -5.617 1.00 . A A . 29 ILE CG2 1 1
20 58404 1 1 29 ILE H H -13.708 6.647 -6.255 1.00 . A A . 29 ILE H 1 1
20 58405 1 1 29 ILE HA H -11.126 7.244 -7.529 1.00 . A A . 29 ILE HA 1 1
20 58406 1 1 29 ILE HB H -10.381 5.999 -5.158 1.00 . A A . 29 ILE HB 1 1
20 58407 1 1 29 ILE HD11 H -11.078 5.972 -2.819 1.00 . A A . 29 ILE HD11 1 1
20 58408 1 1 29 ILE HD12 H -12.097 7.257 -2.176 1.00 . A A . 29 ILE HD12 1 1
20 58409 1 1 29 ILE HD13 H -10.454 7.618 -2.707 1.00 . A A . 29 ILE HD13 1 1
20 58410 1 1 29 ILE HG12 H -12.041 8.369 -4.364 1.00 . A A . 29 ILE HG12 1 1
20 58411 1 1 29 ILE HG13 H -12.781 6.777 -4.429 1.00 . A A . 29 ILE HG13 1 1
20 58412 1 1 29 ILE HG21 H -9.111 7.672 -6.347 1.00 . A A . 29 ILE HG21 1 1
20 58413 1 1 29 ILE HG22 H -9.338 8.193 -4.679 1.00 . A A . 29 ILE HG22 1 1
20 58414 1 1 29 ILE HG23 H -10.315 8.900 -5.962 1.00 . A A . 29 ILE HG23 1 1
20 58415 1 1 29 ILE N N -13.016 7.179 -6.712 1.00 . A A . 29 ILE N 1 1
20 58416 1 1 29 ILE O O -12.177 4.309 -6.513 1.00 . A A . 29 ILE O 1 1
20 58417 1 1 30 LEU C C -9.271 3.063 -8.471 1.00 . A A . 30 LEU C 1 1
20 58418 1 1 30 LEU CA C -10.672 3.562 -8.783 1.00 . A A . 30 LEU CA 1 1
20 58419 1 1 30 LEU CB C -10.976 3.402 -10.290 1.00 . A A . 30 LEU CB 1 1
20 58420 1 1 30 LEU CD1 C -10.545 3.971 -12.685 1.00 . A A . 30 LEU CD1 1 1
20 58421 1 1 30 LEU CD2 C -11.166 5.784 -11.113 1.00 . A A . 30 LEU CD2 1 1
20 58422 1 1 30 LEU CG C -10.426 4.465 -11.252 1.00 . A A . 30 LEU CG 1 1
20 58423 1 1 30 LEU H H -10.437 5.678 -8.735 1.00 . A A . 30 LEU H 1 1
20 58424 1 1 30 LEU HA H -11.366 2.929 -8.237 1.00 . A A . 30 LEU HA 1 1
20 58425 1 1 30 LEU HB2 H -10.567 2.452 -10.597 1.00 . A A . 30 LEU HB2 1 1
20 58426 1 1 30 LEU HB3 H -12.048 3.360 -10.415 1.00 . A A . 30 LEU HB3 1 1
20 58427 1 1 30 LEU HD11 H -9.918 3.103 -12.827 1.00 . A A . 30 LEU HD11 1 1
20 58428 1 1 30 LEU HD12 H -10.231 4.754 -13.358 1.00 . A A . 30 LEU HD12 1 1
20 58429 1 1 30 LEU HD13 H -11.570 3.711 -12.896 1.00 . A A . 30 LEU HD13 1 1
20 58430 1 1 30 LEU HD21 H -10.897 6.255 -10.184 1.00 . A A . 30 LEU HD21 1 1
20 58431 1 1 30 LEU HD22 H -12.231 5.600 -11.131 1.00 . A A . 30 LEU HD22 1 1
20 58432 1 1 30 LEU HD23 H -10.900 6.434 -11.933 1.00 . A A . 30 LEU HD23 1 1
20 58433 1 1 30 LEU HG H -9.380 4.637 -11.042 1.00 . A A . 30 LEU HG 1 1
20 58434 1 1 30 LEU N N -10.874 4.923 -8.274 1.00 . A A . 30 LEU N 1 1
20 58435 1 1 30 LEU O O -8.431 3.816 -7.969 1.00 . A A . 30 LEU O 1 1
20 58436 1 1 31 SER C C -6.550 1.918 -9.214 1.00 . A A . 31 SER C 1 1
20 58437 1 1 31 SER CA C -7.730 1.148 -8.602 1.00 . A A . 31 SER CA 1 1
20 58438 1 1 31 SER CB C -7.797 -0.249 -9.201 1.00 . A A . 31 SER CB 1 1
20 58439 1 1 31 SER H H -9.735 1.281 -9.246 1.00 . A A . 31 SER H 1 1
20 58440 1 1 31 SER HA H -7.578 1.065 -7.536 1.00 . A A . 31 SER HA 1 1
20 58441 1 1 31 SER HB2 H -6.922 -0.419 -9.810 1.00 . A A . 31 SER HB2 1 1
20 58442 1 1 31 SER HB3 H -7.833 -0.979 -8.411 1.00 . A A . 31 SER HB3 1 1
20 58443 1 1 31 SER HG H -8.720 -0.814 -10.838 1.00 . A A . 31 SER HG 1 1
20 58444 1 1 31 SER N N -9.017 1.804 -8.821 1.00 . A A . 31 SER N 1 1
20 58445 1 1 31 SER O O -5.399 1.669 -8.878 1.00 . A A . 31 SER O 1 1
20 58446 1 1 31 SER OG O -8.960 -0.384 -10.009 1.00 . A A . 31 SER OG 1 1
20 58447 1 1 32 LYS C C -5.101 4.512 -9.709 1.00 . A A . 32 LYS C 1 1
20 58448 1 1 32 LYS CA C -5.797 3.646 -10.752 1.00 . A A . 32 LYS CA 1 1
20 58449 1 1 32 LYS CB C -6.412 4.539 -11.827 1.00 . A A . 32 LYS CB 1 1
20 58450 1 1 32 LYS CD C -6.471 3.255 -13.974 1.00 . A A . 32 LYS CD 1 1
20 58451 1 1 32 LYS CE C -6.116 4.365 -14.950 1.00 . A A . 32 LYS CE 1 1
20 58452 1 1 32 LYS CG C -7.282 3.783 -12.810 1.00 . A A . 32 LYS CG 1 1
20 58453 1 1 32 LYS H H -7.771 2.974 -10.387 1.00 . A A . 32 LYS H 1 1
20 58454 1 1 32 LYS HA H -5.079 2.981 -11.205 1.00 . A A . 32 LYS HA 1 1
20 58455 1 1 32 LYS HB2 H -7.019 5.293 -11.349 1.00 . A A . 32 LYS HB2 1 1
20 58456 1 1 32 LYS HB3 H -5.619 5.020 -12.375 1.00 . A A . 32 LYS HB3 1 1
20 58457 1 1 32 LYS HD2 H -5.561 2.819 -13.590 1.00 . A A . 32 LYS HD2 1 1
20 58458 1 1 32 LYS HD3 H -7.047 2.500 -14.486 1.00 . A A . 32 LYS HD3 1 1
20 58459 1 1 32 LYS HE2 H -5.582 5.136 -14.415 1.00 . A A . 32 LYS HE2 1 1
20 58460 1 1 32 LYS HE3 H -5.484 3.962 -15.725 1.00 . A A . 32 LYS HE3 1 1
20 58461 1 1 32 LYS HG2 H -7.744 2.952 -12.300 1.00 . A A . 32 LYS HG2 1 1
20 58462 1 1 32 LYS HG3 H -8.045 4.446 -13.187 1.00 . A A . 32 LYS HG3 1 1
20 58463 1 1 32 LYS HZ1 H -7.051 5.680 -16.276 1.00 . A A . 32 LYS HZ1 1 1
20 58464 1 1 32 LYS HZ2 H -7.919 5.421 -14.849 1.00 . A A . 32 LYS HZ2 1 1
20 58465 1 1 32 LYS HZ3 H -7.890 4.234 -16.057 1.00 . A A . 32 LYS HZ3 1 1
20 58466 1 1 32 LYS N N -6.838 2.840 -10.124 1.00 . A A . 32 LYS N 1 1
20 58467 1 1 32 LYS NZ N -7.327 4.967 -15.577 1.00 . A A . 32 LYS NZ 1 1
20 58468 1 1 32 LYS O O -3.977 4.972 -9.901 1.00 . A A . 32 LYS O 1 1
20 58469 1 1 33 ASN C C -4.954 4.660 -6.306 1.00 . A A . 33 ASN C 1 1
20 58470 1 1 33 ASN CA C -5.294 5.529 -7.510 1.00 . A A . 33 ASN CA 1 1
20 58471 1 1 33 ASN CB C -6.355 6.568 -7.137 1.00 . A A . 33 ASN CB 1 1
20 58472 1 1 33 ASN CG C -6.517 7.639 -8.196 1.00 . A A . 33 ASN CG 1 1
20 58473 1 1 33 ASN H H -6.684 4.307 -8.518 1.00 . A A . 33 ASN H 1 1
20 58474 1 1 33 ASN HA H -4.403 6.039 -7.847 1.00 . A A . 33 ASN HA 1 1
20 58475 1 1 33 ASN HB2 H -7.305 6.069 -7.018 1.00 . A A . 33 ASN HB2 1 1
20 58476 1 1 33 ASN HB3 H -6.091 7.040 -6.209 1.00 . A A . 33 ASN HB3 1 1
20 58477 1 1 33 ASN HD21 H -8.135 6.734 -8.895 1.00 . A A . 33 ASN HD21 1 1
20 58478 1 1 33 ASN HD22 H -7.669 8.176 -9.722 1.00 . A A . 33 ASN HD22 1 1
20 58479 1 1 33 ASN N N -5.795 4.718 -8.603 1.00 . A A . 33 ASN N 1 1
20 58480 1 1 33 ASN ND2 N -7.543 7.501 -9.019 1.00 . A A . 33 ASN ND2 1 1
20 58481 1 1 33 ASN O O -4.067 4.986 -5.522 1.00 . A A . 33 ASN O 1 1
20 58482 1 1 33 ASN OD1 O -5.732 8.584 -8.270 1.00 . A A . 33 ASN OD1 1 1
20 58483 1 1 34 ILE C C -4.826 1.311 -5.532 1.00 . A A . 34 ILE C 1 1
20 58484 1 1 34 ILE CA C -5.458 2.624 -5.066 1.00 . A A . 34 ILE CA 1 1
20 58485 1 1 34 ILE CB C -6.797 2.308 -4.354 1.00 . A A . 34 ILE CB 1 1
20 58486 1 1 34 ILE CD1 C -8.123 4.481 -4.588 1.00 . A A . 34 ILE CD1 1 1
20 58487 1 1 34 ILE CG1 C -7.368 3.550 -3.664 1.00 . A A . 34 ILE CG1 1 1
20 58488 1 1 34 ILE CG2 C -6.613 1.192 -3.341 1.00 . A A . 34 ILE CG2 1 1
20 58489 1 1 34 ILE H H -6.324 3.322 -6.862 1.00 . A A . 34 ILE H 1 1
20 58490 1 1 34 ILE HA H -4.798 3.098 -4.356 1.00 . A A . 34 ILE HA 1 1
20 58491 1 1 34 ILE HB H -7.500 1.968 -5.102 1.00 . A A . 34 ILE HB 1 1
20 58492 1 1 34 ILE HD11 H -8.983 3.971 -4.993 1.00 . A A . 34 ILE HD11 1 1
20 58493 1 1 34 ILE HD12 H -7.473 4.790 -5.394 1.00 . A A . 34 ILE HD12 1 1
20 58494 1 1 34 ILE HD13 H -8.447 5.350 -4.035 1.00 . A A . 34 ILE HD13 1 1
20 58495 1 1 34 ILE HG12 H -8.049 3.237 -2.887 1.00 . A A . 34 ILE HG12 1 1
20 58496 1 1 34 ILE HG13 H -6.557 4.107 -3.219 1.00 . A A . 34 ILE HG13 1 1
20 58497 1 1 34 ILE HG21 H -7.581 0.869 -2.985 1.00 . A A . 34 ILE HG21 1 1
20 58498 1 1 34 ILE HG22 H -6.027 1.555 -2.510 1.00 . A A . 34 ILE HG22 1 1
20 58499 1 1 34 ILE HG23 H -6.101 0.362 -3.808 1.00 . A A . 34 ILE HG23 1 1
20 58500 1 1 34 ILE N N -5.657 3.541 -6.181 1.00 . A A . 34 ILE N 1 1
20 58501 1 1 34 ILE O O -5.384 0.606 -6.374 1.00 . A A . 34 ILE O 1 1
20 58502 1 1 35 VAL C C -3.073 -1.264 -4.164 1.00 . A A . 35 VAL C 1 1
20 58503 1 1 35 VAL CA C -2.981 -0.254 -5.300 1.00 . A A . 35 VAL CA 1 1
20 58504 1 1 35 VAL CB C -1.499 0.018 -5.636 1.00 . A A . 35 VAL CB 1 1
20 58505 1 1 35 VAL CG1 C -0.700 -1.278 -5.683 1.00 . A A . 35 VAL CG1 1 1
20 58506 1 1 35 VAL CG2 C -1.386 0.756 -6.959 1.00 . A A . 35 VAL CG2 1 1
20 58507 1 1 35 VAL H H -3.331 1.537 -4.226 1.00 . A A . 35 VAL H 1 1
20 58508 1 1 35 VAL HA H -3.458 -0.673 -6.178 1.00 . A A . 35 VAL HA 1 1
20 58509 1 1 35 VAL HB H -1.083 0.646 -4.863 1.00 . A A . 35 VAL HB 1 1
20 58510 1 1 35 VAL HG11 H -0.577 -1.658 -4.679 1.00 . A A . 35 VAL HG11 1 1
20 58511 1 1 35 VAL HG12 H 0.270 -1.088 -6.119 1.00 . A A . 35 VAL HG12 1 1
20 58512 1 1 35 VAL HG13 H -1.228 -2.008 -6.278 1.00 . A A . 35 VAL HG13 1 1
20 58513 1 1 35 VAL HG21 H -1.624 0.082 -7.769 1.00 . A A . 35 VAL HG21 1 1
20 58514 1 1 35 VAL HG22 H -0.380 1.124 -7.083 1.00 . A A . 35 VAL HG22 1 1
20 58515 1 1 35 VAL HG23 H -2.077 1.587 -6.967 1.00 . A A . 35 VAL HG23 1 1
20 58516 1 1 35 VAL N N -3.687 0.969 -4.948 1.00 . A A . 35 VAL N 1 1
20 58517 1 1 35 VAL O O -2.591 -1.020 -3.059 1.00 . A A . 35 VAL O 1 1
20 58518 1 1 36 ALA C C -2.558 -4.193 -3.232 1.00 . A A . 36 ALA C 1 1
20 58519 1 1 36 ALA CA C -3.865 -3.453 -3.459 1.00 . A A . 36 ALA CA 1 1
20 58520 1 1 36 ALA CB C -4.954 -4.423 -3.890 1.00 . A A . 36 ALA CB 1 1
20 58521 1 1 36 ALA H H -4.050 -2.527 -5.347 1.00 . A A . 36 ALA H 1 1
20 58522 1 1 36 ALA HA H -4.170 -2.998 -2.530 1.00 . A A . 36 ALA HA 1 1
20 58523 1 1 36 ALA HB1 H -5.177 -5.098 -3.074 1.00 . A A . 36 ALA HB1 1 1
20 58524 1 1 36 ALA HB2 H -4.617 -4.990 -4.742 1.00 . A A . 36 ALA HB2 1 1
20 58525 1 1 36 ALA HB3 H -5.845 -3.870 -4.154 1.00 . A A . 36 ALA HB3 1 1
20 58526 1 1 36 ALA N N -3.701 -2.396 -4.446 1.00 . A A . 36 ALA N 1 1
20 58527 1 1 36 ALA O O -1.832 -4.512 -4.181 1.00 . A A . 36 ALA O 1 1
20 58528 1 1 37 VAL C C -1.370 -6.167 -0.477 1.00 . A A . 37 VAL C 1 1
20 58529 1 1 37 VAL CA C -1.066 -5.158 -1.579 1.00 . A A . 37 VAL CA 1 1
20 58530 1 1 37 VAL CB C 0.047 -4.195 -1.114 1.00 . A A . 37 VAL CB 1 1
20 58531 1 1 37 VAL CG1 C 0.813 -3.640 -2.311 1.00 . A A . 37 VAL CG1 1 1
20 58532 1 1 37 VAL CG2 C -0.528 -3.065 -0.273 1.00 . A A . 37 VAL CG2 1 1
20 58533 1 1 37 VAL H H -2.902 -4.177 -1.271 1.00 . A A . 37 VAL H 1 1
20 58534 1 1 37 VAL HA H -0.702 -5.694 -2.446 1.00 . A A . 37 VAL HA 1 1
20 58535 1 1 37 VAL HB H 0.742 -4.754 -0.508 1.00 . A A . 37 VAL HB 1 1
20 58536 1 1 37 VAL HG11 H 1.421 -4.424 -2.744 1.00 . A A . 37 VAL HG11 1 1
20 58537 1 1 37 VAL HG12 H 1.448 -2.830 -1.992 1.00 . A A . 37 VAL HG12 1 1
20 58538 1 1 37 VAL HG13 H 0.109 -3.276 -3.048 1.00 . A A . 37 VAL HG13 1 1
20 58539 1 1 37 VAL HG21 H -1.284 -2.543 -0.841 1.00 . A A . 37 VAL HG21 1 1
20 58540 1 1 37 VAL HG22 H 0.262 -2.379 -0.007 1.00 . A A . 37 VAL HG22 1 1
20 58541 1 1 37 VAL HG23 H -0.970 -3.475 0.623 1.00 . A A . 37 VAL HG23 1 1
20 58542 1 1 37 VAL N N -2.267 -4.457 -1.975 1.00 . A A . 37 VAL N 1 1
20 58543 1 1 37 VAL O O -2.347 -6.023 0.301 1.00 . A A . 37 VAL O 1 1
20 58544 1 1 38 GLY C C -0.386 -9.625 -0.080 1.00 . A A . 38 GLY C 1 1
20 58545 1 1 38 GLY CA C -0.774 -8.282 0.479 1.00 . A A . 38 GLY CA 1 1
20 58546 1 1 38 GLY H H 0.115 -7.307 -1.156 1.00 . A A . 38 GLY H 1 1
20 58547 1 1 38 GLY HA2 H -0.146 -8.058 1.327 1.00 . A A . 38 GLY HA2 1 1
20 58548 1 1 38 GLY HA3 H -1.805 -8.316 0.799 1.00 . A A . 38 GLY HA3 1 1
20 58549 1 1 38 GLY N N -0.611 -7.246 -0.496 1.00 . A A . 38 GLY N 1 1
20 58550 1 1 38 GLY O O 0.316 -9.717 -1.099 1.00 . A A . 38 GLY O 1 1
20 58551 1 1 39 SER C C -1.305 -12.173 -1.295 1.00 . A A . 39 SER C 1 1
20 58552 1 1 39 SER CA C -0.660 -12.018 0.081 1.00 . A A . 39 SER CA 1 1
20 58553 1 1 39 SER CB C -1.210 -12.996 1.106 1.00 . A A . 39 SER CB 1 1
20 58554 1 1 39 SER H H -1.433 -10.535 1.351 1.00 . A A . 39 SER H 1 1
20 58555 1 1 39 SER HA H 0.410 -12.158 -0.013 1.00 . A A . 39 SER HA 1 1
20 58556 1 1 39 SER HB2 H -2.257 -13.172 0.913 1.00 . A A . 39 SER HB2 1 1
20 58557 1 1 39 SER HB3 H -0.668 -13.927 1.050 1.00 . A A . 39 SER HB3 1 1
20 58558 1 1 39 SER HG H -0.146 -12.203 2.548 1.00 . A A . 39 SER HG 1 1
20 58559 1 1 39 SER N N -0.893 -10.673 0.542 1.00 . A A . 39 SER N 1 1
20 58560 1 1 39 SER O O -0.912 -13.020 -2.097 1.00 . A A . 39 SER O 1 1
20 58561 1 1 39 SER OG O -1.064 -12.461 2.411 1.00 . A A . 39 SER OG 1 1
20 58562 1 1 40 LEU C C -1.981 -11.033 -3.941 1.00 . A A . 40 LEU C 1 1
20 58563 1 1 40 LEU CA C -2.997 -11.277 -2.833 1.00 . A A . 40 LEU CA 1 1
20 58564 1 1 40 LEU CB C -4.017 -10.131 -2.801 1.00 . A A . 40 LEU CB 1 1
20 58565 1 1 40 LEU CD1 C -5.464 -10.751 -4.766 1.00 . A A . 40 LEU CD1 1 1
20 58566 1 1 40 LEU CD2 C -6.013 -11.620 -2.480 1.00 . A A . 40 LEU CD2 1 1
20 58567 1 1 40 LEU CG C -5.437 -10.458 -3.275 1.00 . A A . 40 LEU CG 1 1
20 58568 1 1 40 LEU H H -2.619 -10.714 -0.856 1.00 . A A . 40 LEU H 1 1
20 58569 1 1 40 LEU HA H -3.497 -12.210 -2.996 1.00 . A A . 40 LEU HA 1 1
20 58570 1 1 40 LEU HB2 H -4.079 -9.781 -1.785 1.00 . A A . 40 LEU HB2 1 1
20 58571 1 1 40 LEU HB3 H -3.634 -9.330 -3.413 1.00 . A A . 40 LEU HB3 1 1
20 58572 1 1 40 LEU HD11 H -6.450 -11.086 -5.049 1.00 . A A . 40 LEU HD11 1 1
20 58573 1 1 40 LEU HD12 H -4.739 -11.520 -4.996 1.00 . A A . 40 LEU HD12 1 1
20 58574 1 1 40 LEU HD13 H -5.223 -9.853 -5.314 1.00 . A A . 40 LEU HD13 1 1
20 58575 1 1 40 LEU HD21 H -6.834 -12.056 -3.025 1.00 . A A . 40 LEU HD21 1 1
20 58576 1 1 40 LEU HD22 H -6.366 -11.260 -1.526 1.00 . A A . 40 LEU HD22 1 1
20 58577 1 1 40 LEU HD23 H -5.246 -12.363 -2.321 1.00 . A A . 40 LEU HD23 1 1
20 58578 1 1 40 LEU HG H -6.065 -9.598 -3.102 1.00 . A A . 40 LEU HG 1 1
20 58579 1 1 40 LEU N N -2.307 -11.325 -1.555 1.00 . A A . 40 LEU N 1 1
20 58580 1 1 40 LEU O O -2.020 -11.668 -4.993 1.00 . A A . 40 LEU O 1 1
20 58581 1 1 41 ARG C C 1.010 -10.920 -4.644 1.00 . A A . 41 ARG C 1 1
20 58582 1 1 41 ARG CA C -0.013 -9.796 -4.638 1.00 . A A . 41 ARG CA 1 1
20 58583 1 1 41 ARG CB C 0.659 -8.458 -4.299 1.00 . A A . 41 ARG CB 1 1
20 58584 1 1 41 ARG CD C 3.018 -8.012 -5.082 1.00 . A A . 41 ARG CD 1 1
20 58585 1 1 41 ARG CG C 1.538 -7.922 -5.425 1.00 . A A . 41 ARG CG 1 1
20 58586 1 1 41 ARG CZ C 4.550 -6.885 -6.673 1.00 . A A . 41 ARG CZ 1 1
20 58587 1 1 41 ARG H H -1.070 -9.651 -2.815 1.00 . A A . 41 ARG H 1 1
20 58588 1 1 41 ARG HA H -0.469 -9.729 -5.615 1.00 . A A . 41 ARG HA 1 1
20 58589 1 1 41 ARG HB2 H -0.107 -7.726 -4.089 1.00 . A A . 41 ARG HB2 1 1
20 58590 1 1 41 ARG HB3 H 1.275 -8.586 -3.421 1.00 . A A . 41 ARG HB3 1 1
20 58591 1 1 41 ARG HD2 H 3.276 -7.187 -4.435 1.00 . A A . 41 ARG HD2 1 1
20 58592 1 1 41 ARG HD3 H 3.198 -8.943 -4.566 1.00 . A A . 41 ARG HD3 1 1
20 58593 1 1 41 ARG HE H 3.929 -8.784 -6.812 1.00 . A A . 41 ARG HE 1 1
20 58594 1 1 41 ARG HG2 H 1.353 -8.500 -6.317 1.00 . A A . 41 ARG HG2 1 1
20 58595 1 1 41 ARG HG3 H 1.283 -6.888 -5.606 1.00 . A A . 41 ARG HG3 1 1
20 58596 1 1 41 ARG HH11 H 3.886 -5.679 -5.186 1.00 . A A . 41 ARG HH11 1 1
20 58597 1 1 41 ARG HH12 H 4.989 -4.943 -6.305 1.00 . A A . 41 ARG HH12 1 1
20 58598 1 1 41 ARG HH21 H 5.392 -7.786 -8.285 1.00 . A A . 41 ARG HH21 1 1
20 58599 1 1 41 ARG HH22 H 5.834 -6.119 -8.043 1.00 . A A . 41 ARG HH22 1 1
20 58600 1 1 41 ARG N N -1.055 -10.115 -3.680 1.00 . A A . 41 ARG N 1 1
20 58601 1 1 41 ARG NE N 3.864 -7.962 -6.279 1.00 . A A . 41 ARG NE 1 1
20 58602 1 1 41 ARG NH1 N 4.466 -5.746 -5.998 1.00 . A A . 41 ARG NH1 1 1
20 58603 1 1 41 ARG NH2 N 5.318 -6.940 -7.753 1.00 . A A . 41 ARG NH2 1 1
20 58604 1 1 41 ARG O O 1.637 -11.196 -5.666 1.00 . A A . 41 ARG O 1 1
20 58605 1 1 42 ARG C C 1.546 -13.979 -3.906 1.00 . A A . 42 ARG C 1 1
20 58606 1 1 42 ARG CA C 2.122 -12.671 -3.348 1.00 . A A . 42 ARG CA 1 1
20 58607 1 1 42 ARG CB C 2.474 -12.856 -1.873 1.00 . A A . 42 ARG CB 1 1
20 58608 1 1 42 ARG CD C 4.222 -13.296 -0.134 1.00 . A A . 42 ARG CD 1 1
20 58609 1 1 42 ARG CG C 3.956 -13.030 -1.606 1.00 . A A . 42 ARG CG 1 1
20 58610 1 1 42 ARG CZ C 3.529 -14.939 1.583 1.00 . A A . 42 ARG CZ 1 1
20 58611 1 1 42 ARG H H 0.750 -11.220 -2.666 1.00 . A A . 42 ARG H 1 1
20 58612 1 1 42 ARG HA H 3.022 -12.423 -3.891 1.00 . A A . 42 ARG HA 1 1
20 58613 1 1 42 ARG HB2 H 2.135 -11.988 -1.328 1.00 . A A . 42 ARG HB2 1 1
20 58614 1 1 42 ARG HB3 H 1.958 -13.726 -1.502 1.00 . A A . 42 ARG HB3 1 1
20 58615 1 1 42 ARG HD2 H 5.289 -13.326 0.026 1.00 . A A . 42 ARG HD2 1 1
20 58616 1 1 42 ARG HD3 H 3.793 -12.493 0.445 1.00 . A A . 42 ARG HD3 1 1
20 58617 1 1 42 ARG HE H 3.314 -15.175 -0.395 1.00 . A A . 42 ARG HE 1 1
20 58618 1 1 42 ARG HG2 H 4.323 -13.864 -2.186 1.00 . A A . 42 ARG HG2 1 1
20 58619 1 1 42 ARG HG3 H 4.473 -12.128 -1.899 1.00 . A A . 42 ARG HG3 1 1
20 58620 1 1 42 ARG HH11 H 4.338 -13.244 2.344 1.00 . A A . 42 ARG HH11 1 1
20 58621 1 1 42 ARG HH12 H 3.862 -14.428 3.518 1.00 . A A . 42 ARG HH12 1 1
20 58622 1 1 42 ARG HH21 H 2.663 -16.721 1.150 1.00 . A A . 42 ARG HH21 1 1
20 58623 1 1 42 ARG HH22 H 2.903 -16.403 2.840 1.00 . A A . 42 ARG HH22 1 1
20 58624 1 1 42 ARG N N 1.188 -11.554 -3.486 1.00 . A A . 42 ARG N 1 1
20 58625 1 1 42 ARG NE N 3.638 -14.563 0.307 1.00 . A A . 42 ARG NE 1 1
20 58626 1 1 42 ARG NH1 N 3.943 -14.138 2.559 1.00 . A A . 42 ARG NH1 1 1
20 58627 1 1 42 ARG NH2 N 2.988 -16.114 1.881 1.00 . A A . 42 ARG NH2 1 1
20 58628 1 1 42 ARG O O 2.216 -15.012 -3.880 1.00 . A A . 42 ARG O 1 1
20 58629 1 1 43 GLU C C -0.689 -16.153 -3.905 1.00 . A A . 43 GLU C 1 1
20 58630 1 1 43 GLU CA C -0.393 -15.082 -4.959 1.00 . A A . 43 GLU CA 1 1
20 58631 1 1 43 GLU CB C 0.426 -15.667 -6.121 1.00 . A A . 43 GLU CB 1 1
20 58632 1 1 43 GLU CD C 1.789 -15.155 -8.202 1.00 . A A . 43 GLU CD 1 1
20 58633 1 1 43 GLU CG C 0.845 -14.619 -7.140 1.00 . A A . 43 GLU CG 1 1
20 58634 1 1 43 GLU H H -0.196 -13.083 -4.283 1.00 . A A . 43 GLU H 1 1
20 58635 1 1 43 GLU HA H -1.337 -14.726 -5.351 1.00 . A A . 43 GLU HA 1 1
20 58636 1 1 43 GLU HB2 H 1.315 -16.134 -5.723 1.00 . A A . 43 GLU HB2 1 1
20 58637 1 1 43 GLU HB3 H -0.169 -16.414 -6.627 1.00 . A A . 43 GLU HB3 1 1
20 58638 1 1 43 GLU HG2 H -0.039 -14.244 -7.630 1.00 . A A . 43 GLU HG2 1 1
20 58639 1 1 43 GLU HG3 H 1.334 -13.809 -6.618 1.00 . A A . 43 GLU HG3 1 1
20 58640 1 1 43 GLU N N 0.293 -13.926 -4.369 1.00 . A A . 43 GLU N 1 1
20 58641 1 1 43 GLU O O -0.531 -17.352 -4.150 1.00 . A A . 43 GLU O 1 1
20 58642 1 1 43 GLU OE1 O 2.798 -15.802 -7.847 1.00 . A A . 43 GLU OE1 1 1
20 58643 1 1 43 GLU OE2 O 1.524 -14.922 -9.403 1.00 . A A . 43 GLU OE2 1 1
20 58644 1 1 44 GLU C C -2.894 -17.128 -1.752 1.00 . A A . 44 GLU C 1 1
20 58645 1 1 44 GLU CA C -1.471 -16.611 -1.644 1.00 . A A . 44 GLU CA 1 1
20 58646 1 1 44 GLU CB C -1.300 -15.916 -0.306 1.00 . A A . 44 GLU CB 1 1
20 58647 1 1 44 GLU CD C 0.056 -17.909 0.457 1.00 . A A . 44 GLU CD 1 1
20 58648 1 1 44 GLU CG C -0.112 -16.404 0.501 1.00 . A A . 44 GLU CG 1 1
20 58649 1 1 44 GLU H H -1.272 -14.747 -2.616 1.00 . A A . 44 GLU H 1 1
20 58650 1 1 44 GLU HA H -0.795 -17.446 -1.688 1.00 . A A . 44 GLU HA 1 1
20 58651 1 1 44 GLU HB2 H -1.176 -14.864 -0.489 1.00 . A A . 44 GLU HB2 1 1
20 58652 1 1 44 GLU HB3 H -2.194 -16.071 0.277 1.00 . A A . 44 GLU HB3 1 1
20 58653 1 1 44 GLU HG2 H 0.785 -15.947 0.113 1.00 . A A . 44 GLU HG2 1 1
20 58654 1 1 44 GLU HG3 H -0.249 -16.101 1.529 1.00 . A A . 44 GLU HG3 1 1
20 58655 1 1 44 GLU N N -1.146 -15.710 -2.741 1.00 . A A . 44 GLU N 1 1
20 58656 1 1 44 GLU O O -3.795 -16.423 -2.197 1.00 . A A . 44 GLU O 1 1
20 58657 1 1 44 GLU OE1 O -0.953 -18.635 0.554 1.00 . A A . 44 GLU OE1 1 1
20 58658 1 1 44 GLU OE2 O 1.204 -18.377 0.317 1.00 . A A . 44 GLU OE2 1 1
20 58659 1 1 45 LYS C C -5.420 -18.263 -0.506 1.00 . A A . 45 LYS C 1 1
20 58660 1 1 45 LYS CA C -4.388 -19.005 -1.352 1.00 . A A . 45 LYS CA 1 1
20 58661 1 1 45 LYS CB C -4.271 -20.461 -0.878 1.00 . A A . 45 LYS CB 1 1
20 58662 1 1 45 LYS CD C -1.897 -21.316 -0.867 1.00 . A A . 45 LYS CD 1 1
20 58663 1 1 45 LYS CE C -0.738 -20.822 -1.720 1.00 . A A . 45 LYS CE 1 1
20 58664 1 1 45 LYS CG C -3.217 -21.273 -1.623 1.00 . A A . 45 LYS CG 1 1
20 58665 1 1 45 LYS H H -2.329 -18.834 -0.911 1.00 . A A . 45 LYS H 1 1
20 58666 1 1 45 LYS HA H -4.719 -19.002 -2.377 1.00 . A A . 45 LYS HA 1 1
20 58667 1 1 45 LYS HB2 H -4.022 -20.465 0.171 1.00 . A A . 45 LYS HB2 1 1
20 58668 1 1 45 LYS HB3 H -5.225 -20.947 -1.012 1.00 . A A . 45 LYS HB3 1 1
20 58669 1 1 45 LYS HD2 H -1.974 -20.690 0.008 1.00 . A A . 45 LYS HD2 1 1
20 58670 1 1 45 LYS HD3 H -1.700 -22.333 -0.567 1.00 . A A . 45 LYS HD3 1 1
20 58671 1 1 45 LYS HE2 H -0.612 -21.490 -2.559 1.00 . A A . 45 LYS HE2 1 1
20 58672 1 1 45 LYS HE3 H -0.972 -19.831 -2.082 1.00 . A A . 45 LYS HE3 1 1
20 58673 1 1 45 LYS HG2 H -3.577 -22.281 -1.752 1.00 . A A . 45 LYS HG2 1 1
20 58674 1 1 45 LYS HG3 H -3.051 -20.824 -2.592 1.00 . A A . 45 LYS HG3 1 1
20 58675 1 1 45 LYS HZ1 H 0.640 -21.623 -0.367 1.00 . A A . 45 LYS HZ1 1 1
20 58676 1 1 45 LYS HZ2 H 0.534 -19.935 -0.315 1.00 . A A . 45 LYS HZ2 1 1
20 58677 1 1 45 LYS HZ3 H 1.342 -20.689 -1.593 1.00 . A A . 45 LYS HZ3 1 1
20 58678 1 1 45 LYS N N -3.088 -18.354 -1.304 1.00 . A A . 45 LYS N 1 1
20 58679 1 1 45 LYS NZ N 0.531 -20.766 -0.946 1.00 . A A . 45 LYS NZ 1 1
20 58680 1 1 45 LYS O O -6.581 -18.140 -0.902 1.00 . A A . 45 LYS O 1 1
20 58681 1 1 46 MET C C -5.177 -16.096 2.486 1.00 . A A . 46 MET C 1 1
20 58682 1 1 46 MET CA C -5.910 -17.045 1.538 1.00 . A A . 46 MET CA 1 1
20 58683 1 1 46 MET CB C -6.700 -18.077 2.346 1.00 . A A . 46 MET CB 1 1
20 58684 1 1 46 MET CE C -7.258 -19.936 4.778 1.00 . A A . 46 MET CE 1 1
20 58685 1 1 46 MET CG C -7.486 -17.490 3.505 1.00 . A A . 46 MET CG 1 1
20 58686 1 1 46 MET H H -4.047 -17.817 0.876 1.00 . A A . 46 MET H 1 1
20 58687 1 1 46 MET HA H -6.593 -16.474 0.931 1.00 . A A . 46 MET HA 1 1
20 58688 1 1 46 MET HB2 H -7.391 -18.578 1.688 1.00 . A A . 46 MET HB2 1 1
20 58689 1 1 46 MET HB3 H -6.007 -18.806 2.744 1.00 . A A . 46 MET HB3 1 1
20 58690 1 1 46 MET HE1 H -6.777 -20.289 3.878 1.00 . A A . 46 MET HE1 1 1
20 58691 1 1 46 MET HE2 H -7.729 -20.766 5.284 1.00 . A A . 46 MET HE2 1 1
20 58692 1 1 46 MET HE3 H -6.519 -19.490 5.428 1.00 . A A . 46 MET HE3 1 1
20 58693 1 1 46 MET HG2 H -6.787 -17.068 4.213 1.00 . A A . 46 MET HG2 1 1
20 58694 1 1 46 MET HG3 H -8.128 -16.707 3.126 1.00 . A A . 46 MET HG3 1 1
20 58695 1 1 46 MET N N -4.994 -17.742 0.640 1.00 . A A . 46 MET N 1 1
20 58696 1 1 46 MET O O -4.090 -16.412 2.971 1.00 . A A . 46 MET O 1 1
20 58697 1 1 46 MET SD S -8.501 -18.714 4.353 1.00 . A A . 46 MET SD 1 1
20 58698 1 1 47 LEU C C -6.251 -13.391 4.603 1.00 . A A . 47 LEU C 1 1
20 58699 1 1 47 LEU CA C -5.196 -13.958 3.651 1.00 . A A . 47 LEU CA 1 1
20 58700 1 1 47 LEU CB C -4.485 -12.848 2.863 1.00 . A A . 47 LEU CB 1 1
20 58701 1 1 47 LEU CD1 C -6.037 -10.900 2.572 1.00 . A A . 47 LEU CD1 1 1
20 58702 1 1 47 LEU CD2 C -4.487 -11.508 0.749 1.00 . A A . 47 LEU CD2 1 1
20 58703 1 1 47 LEU CG C -5.343 -12.050 1.877 1.00 . A A . 47 LEU CG 1 1
20 58704 1 1 47 LEU H H -6.636 -14.732 2.304 1.00 . A A . 47 LEU H 1 1
20 58705 1 1 47 LEU HA H -4.458 -14.479 4.241 1.00 . A A . 47 LEU HA 1 1
20 58706 1 1 47 LEU HB2 H -4.057 -12.157 3.574 1.00 . A A . 47 LEU HB2 1 1
20 58707 1 1 47 LEU HB3 H -3.679 -13.305 2.310 1.00 . A A . 47 LEU HB3 1 1
20 58708 1 1 47 LEU HD11 H -5.290 -10.227 2.980 1.00 . A A . 47 LEU HD11 1 1
20 58709 1 1 47 LEU HD12 H -6.656 -11.279 3.370 1.00 . A A . 47 LEU HD12 1 1
20 58710 1 1 47 LEU HD13 H -6.648 -10.366 1.862 1.00 . A A . 47 LEU HD13 1 1
20 58711 1 1 47 LEU HD21 H -4.142 -12.324 0.131 1.00 . A A . 47 LEU HD21 1 1
20 58712 1 1 47 LEU HD22 H -3.633 -10.984 1.163 1.00 . A A . 47 LEU HD22 1 1
20 58713 1 1 47 LEU HD23 H -5.072 -10.824 0.153 1.00 . A A . 47 LEU HD23 1 1
20 58714 1 1 47 LEU HG H -6.098 -12.694 1.449 1.00 . A A . 47 LEU HG 1 1
20 58715 1 1 47 LEU N N -5.780 -14.939 2.743 1.00 . A A . 47 LEU N 1 1
20 58716 1 1 47 LEU O O -7.460 -13.554 4.388 1.00 . A A . 47 LEU O 1 1
20 58717 1 1 48 ASN C C -7.274 -10.812 6.246 1.00 . A A . 48 ASN C 1 1
20 58718 1 1 48 ASN CA C -6.702 -12.163 6.664 1.00 . A A . 48 ASN CA 1 1
20 58719 1 1 48 ASN CB C -6.006 -12.005 8.021 1.00 . A A . 48 ASN CB 1 1
20 58720 1 1 48 ASN CG C -6.248 -13.183 8.948 1.00 . A A . 48 ASN CG 1 1
20 58721 1 1 48 ASN H H -4.823 -12.645 5.795 1.00 . A A . 48 ASN H 1 1
20 58722 1 1 48 ASN HA H -7.524 -12.852 6.785 1.00 . A A . 48 ASN HA 1 1
20 58723 1 1 48 ASN HB2 H -4.943 -11.906 7.865 1.00 . A A . 48 ASN HB2 1 1
20 58724 1 1 48 ASN HB3 H -6.376 -11.113 8.506 1.00 . A A . 48 ASN HB3 1 1
20 58725 1 1 48 ASN HD21 H -4.381 -13.801 8.692 1.00 . A A . 48 ASN HD21 1 1
20 58726 1 1 48 ASN HD22 H -5.357 -14.767 9.743 1.00 . A A . 48 ASN HD22 1 1
20 58727 1 1 48 ASN N N -5.795 -12.734 5.669 1.00 . A A . 48 ASN N 1 1
20 58728 1 1 48 ASN ND2 N -5.229 -14.000 9.148 1.00 . A A . 48 ASN ND2 1 1
20 58729 1 1 48 ASN O O -8.483 -10.670 6.105 1.00 . A A . 48 ASN O 1 1
20 58730 1 1 48 ASN OD1 O -7.339 -13.346 9.493 1.00 . A A . 48 ASN OD1 1 1
20 58731 1 1 49 ASP C C -6.396 -8.038 4.315 1.00 . A A . 49 ASP C 1 1
20 58732 1 1 49 ASP CA C -6.882 -8.482 5.690 1.00 . A A . 49 ASP CA 1 1
20 58733 1 1 49 ASP CB C -6.428 -7.491 6.789 1.00 . A A . 49 ASP CB 1 1
20 58734 1 1 49 ASP CG C -5.408 -6.461 6.318 1.00 . A A . 49 ASP CG 1 1
20 58735 1 1 49 ASP H H -5.454 -10.008 6.072 1.00 . A A . 49 ASP H 1 1
20 58736 1 1 49 ASP HA H -7.953 -8.516 5.668 1.00 . A A . 49 ASP HA 1 1
20 58737 1 1 49 ASP HB2 H -7.291 -6.960 7.151 1.00 . A A . 49 ASP HB2 1 1
20 58738 1 1 49 ASP HB3 H -5.993 -8.051 7.608 1.00 . A A . 49 ASP HB3 1 1
20 58739 1 1 49 ASP N N -6.415 -9.824 6.029 1.00 . A A . 49 ASP N 1 1
20 58740 1 1 49 ASP O O -5.287 -8.373 3.922 1.00 . A A . 49 ASP O 1 1
20 58741 1 1 49 ASP OD1 O -5.790 -5.559 5.581 1.00 . A A . 49 ASP OD1 1 1
20 58742 1 1 49 ASP OD2 O -4.191 -6.553 6.666 1.00 . A A . 49 ASP OD2 1 1
20 58743 1 1 50 VAL C C -6.233 -5.381 2.413 1.00 . A A . 50 VAL C 1 1
20 58744 1 1 50 VAL CA C -6.823 -6.747 2.277 1.00 . A A . 50 VAL CA 1 1
20 58745 1 1 50 VAL CB C -8.013 -6.636 1.334 1.00 . A A . 50 VAL CB 1 1
20 58746 1 1 50 VAL CG1 C -7.544 -6.739 -0.107 1.00 . A A . 50 VAL CG1 1 1
20 58747 1 1 50 VAL CG2 C -9.041 -7.686 1.674 1.00 . A A . 50 VAL CG2 1 1
20 58748 1 1 50 VAL H H -8.051 -6.974 3.990 1.00 . A A . 50 VAL H 1 1
20 58749 1 1 50 VAL HA H -6.090 -7.417 1.849 1.00 . A A . 50 VAL HA 1 1
20 58750 1 1 50 VAL HB H -8.464 -5.659 1.474 1.00 . A A . 50 VAL HB 1 1
20 58751 1 1 50 VAL HG11 H -8.145 -6.095 -0.729 1.00 . A A . 50 VAL HG11 1 1
20 58752 1 1 50 VAL HG12 H -7.638 -7.761 -0.443 1.00 . A A . 50 VAL HG12 1 1
20 58753 1 1 50 VAL HG13 H -6.508 -6.433 -0.171 1.00 . A A . 50 VAL HG13 1 1
20 58754 1 1 50 VAL HG21 H -9.536 -7.416 2.594 1.00 . A A . 50 VAL HG21 1 1
20 58755 1 1 50 VAL HG22 H -8.540 -8.633 1.804 1.00 . A A . 50 VAL HG22 1 1
20 58756 1 1 50 VAL HG23 H -9.762 -7.758 0.882 1.00 . A A . 50 VAL HG23 1 1
20 58757 1 1 50 VAL N N -7.191 -7.244 3.611 1.00 . A A . 50 VAL N 1 1
20 58758 1 1 50 VAL O O -6.877 -4.464 2.923 1.00 . A A . 50 VAL O 1 1
20 58759 1 1 51 ASP C C -4.154 -3.275 0.827 1.00 . A A . 51 ASP C 1 1
20 58760 1 1 51 ASP CA C -4.330 -3.993 2.137 1.00 . A A . 51 ASP CA 1 1
20 58761 1 1 51 ASP CB C -3.009 -4.354 2.769 1.00 . A A . 51 ASP CB 1 1
20 58762 1 1 51 ASP CG C -3.199 -5.257 3.955 1.00 . A A . 51 ASP CG 1 1
20 58763 1 1 51 ASP H H -4.524 -5.974 1.525 1.00 . A A . 51 ASP H 1 1
20 58764 1 1 51 ASP HA H -4.898 -3.379 2.813 1.00 . A A . 51 ASP HA 1 1
20 58765 1 1 51 ASP HB2 H -2.437 -4.900 2.041 1.00 . A A . 51 ASP HB2 1 1
20 58766 1 1 51 ASP HB3 H -2.484 -3.469 3.078 1.00 . A A . 51 ASP HB3 1 1
20 58767 1 1 51 ASP N N -5.016 -5.230 1.961 1.00 . A A . 51 ASP N 1 1
20 58768 1 1 51 ASP O O -4.075 -3.903 -0.223 1.00 . A A . 51 ASP O 1 1
20 58769 1 1 51 ASP OD1 O -3.441 -6.476 3.762 1.00 . A A . 51 ASP OD1 1 1
20 58770 1 1 51 ASP OD2 O -3.157 -4.792 5.102 1.00 . A A . 51 ASP OD2 1 1
20 58771 1 1 52 LEU C C -3.497 0.234 -0.002 1.00 . A A . 52 LEU C 1 1
20 58772 1 1 52 LEU CA C -4.014 -1.158 -0.319 1.00 . A A . 52 LEU CA 1 1
20 58773 1 1 52 LEU CB C -5.363 -1.057 -1.014 1.00 . A A . 52 LEU CB 1 1
20 58774 1 1 52 LEU CD1 C -7.624 -0.407 -0.187 1.00 . A A . 52 LEU CD1 1 1
20 58775 1 1 52 LEU CD2 C -7.107 -2.816 -0.614 1.00 . A A . 52 LEU CD2 1 1
20 58776 1 1 52 LEU CG C -6.554 -1.474 -0.155 1.00 . A A . 52 LEU CG 1 1
20 58777 1 1 52 LEU H H -4.255 -1.510 1.745 1.00 . A A . 52 LEU H 1 1
20 58778 1 1 52 LEU HA H -3.315 -1.653 -0.977 1.00 . A A . 52 LEU HA 1 1
20 58779 1 1 52 LEU HB2 H -5.505 -0.034 -1.313 1.00 . A A . 52 LEU HB2 1 1
20 58780 1 1 52 LEU HB3 H -5.347 -1.677 -1.895 1.00 . A A . 52 LEU HB3 1 1
20 58781 1 1 52 LEU HD11 H -7.365 0.380 0.506 1.00 . A A . 52 LEU HD11 1 1
20 58782 1 1 52 LEU HD12 H -8.573 -0.843 0.093 1.00 . A A . 52 LEU HD12 1 1
20 58783 1 1 52 LEU HD13 H -7.692 0.003 -1.183 1.00 . A A . 52 LEU HD13 1 1
20 58784 1 1 52 LEU HD21 H -7.503 -2.721 -1.613 1.00 . A A . 52 LEU HD21 1 1
20 58785 1 1 52 LEU HD22 H -7.891 -3.133 0.059 1.00 . A A . 52 LEU HD22 1 1
20 58786 1 1 52 LEU HD23 H -6.313 -3.549 -0.611 1.00 . A A . 52 LEU HD23 1 1
20 58787 1 1 52 LEU HG H -6.223 -1.582 0.869 1.00 . A A . 52 LEU HG 1 1
20 58788 1 1 52 LEU N N -4.154 -1.957 0.876 1.00 . A A . 52 LEU N 1 1
20 58789 1 1 52 LEU O O -3.974 0.888 0.923 1.00 . A A . 52 LEU O 1 1
20 58790 1 1 53 LEU C C -2.404 2.924 -1.706 1.00 . A A . 53 LEU C 1 1
20 58791 1 1 53 LEU CA C -1.971 2.010 -0.569 1.00 . A A . 53 LEU CA 1 1
20 58792 1 1 53 LEU CB C -0.444 1.959 -0.460 1.00 . A A . 53 LEU CB 1 1
20 58793 1 1 53 LEU CD1 C 1.089 2.030 -2.441 1.00 . A A . 53 LEU CD1 1 1
20 58794 1 1 53 LEU CD2 C 1.149 0.077 -0.887 1.00 . A A . 53 LEU CD2 1 1
20 58795 1 1 53 LEU CG C 0.266 1.131 -1.533 1.00 . A A . 53 LEU CG 1 1
20 58796 1 1 53 LEU H H -2.117 0.085 -1.437 1.00 . A A . 53 LEU H 1 1
20 58797 1 1 53 LEU HA H -2.375 2.396 0.356 1.00 . A A . 53 LEU HA 1 1
20 58798 1 1 53 LEU HB2 H -0.069 2.971 -0.511 1.00 . A A . 53 LEU HB2 1 1
20 58799 1 1 53 LEU HB3 H -0.189 1.549 0.505 1.00 . A A . 53 LEU HB3 1 1
20 58800 1 1 53 LEU HD11 H 1.637 1.424 -3.146 1.00 . A A . 53 LEU HD11 1 1
20 58801 1 1 53 LEU HD12 H 1.782 2.605 -1.842 1.00 . A A . 53 LEU HD12 1 1
20 58802 1 1 53 LEU HD13 H 0.433 2.700 -2.976 1.00 . A A . 53 LEU HD13 1 1
20 58803 1 1 53 LEU HD21 H 1.334 -0.719 -1.591 1.00 . A A . 53 LEU HD21 1 1
20 58804 1 1 53 LEU HD22 H 0.654 -0.320 -0.012 1.00 . A A . 53 LEU HD22 1 1
20 58805 1 1 53 LEU HD23 H 2.088 0.522 -0.598 1.00 . A A . 53 LEU HD23 1 1
20 58806 1 1 53 LEU HG H -0.471 0.626 -2.138 1.00 . A A . 53 LEU HG 1 1
20 58807 1 1 53 LEU N N -2.517 0.679 -0.760 1.00 . A A . 53 LEU N 1 1
20 58808 1 1 53 LEU O O -2.322 2.560 -2.881 1.00 . A A . 53 LEU O 1 1
20 58809 1 1 54 ILE C C -2.203 6.008 -2.652 1.00 . A A . 54 ILE C 1 1
20 58810 1 1 54 ILE CA C -3.351 5.066 -2.298 1.00 . A A . 54 ILE CA 1 1
20 58811 1 1 54 ILE CB C -4.565 5.847 -1.743 1.00 . A A . 54 ILE CB 1 1
20 58812 1 1 54 ILE CD1 C -6.663 7.070 -2.476 1.00 . A A . 54 ILE CD1 1 1
20 58813 1 1 54 ILE CG1 C -5.330 6.477 -2.885 1.00 . A A . 54 ILE CG1 1 1
20 58814 1 1 54 ILE CG2 C -4.154 6.891 -0.727 1.00 . A A . 54 ILE CG2 1 1
20 58815 1 1 54 ILE H H -3.003 4.298 -0.396 1.00 . A A . 54 ILE H 1 1
20 58816 1 1 54 ILE HA H -3.663 4.549 -3.185 1.00 . A A . 54 ILE HA 1 1
20 58817 1 1 54 ILE HB H -5.206 5.143 -1.240 1.00 . A A . 54 ILE HB 1 1
20 58818 1 1 54 ILE HD11 H -7.148 7.501 -3.342 1.00 . A A . 54 ILE HD11 1 1
20 58819 1 1 54 ILE HD12 H -6.502 7.837 -1.734 1.00 . A A . 54 ILE HD12 1 1
20 58820 1 1 54 ILE HD13 H -7.288 6.293 -2.060 1.00 . A A . 54 ILE HD13 1 1
20 58821 1 1 54 ILE HG12 H -4.735 7.262 -3.325 1.00 . A A . 54 ILE HG12 1 1
20 58822 1 1 54 ILE HG13 H -5.511 5.714 -3.617 1.00 . A A . 54 ILE HG13 1 1
20 58823 1 1 54 ILE HG21 H -4.006 6.417 0.229 1.00 . A A . 54 ILE HG21 1 1
20 58824 1 1 54 ILE HG22 H -4.926 7.640 -0.648 1.00 . A A . 54 ILE HG22 1 1
20 58825 1 1 54 ILE HG23 H -3.232 7.353 -1.049 1.00 . A A . 54 ILE HG23 1 1
20 58826 1 1 54 ILE N N -2.911 4.088 -1.343 1.00 . A A . 54 ILE N 1 1
20 58827 1 1 54 ILE O O -1.535 6.553 -1.770 1.00 . A A . 54 ILE O 1 1
20 58828 1 1 55 ILE C C -1.435 8.288 -4.996 1.00 . A A . 55 ILE C 1 1
20 58829 1 1 55 ILE CA C -0.859 7.026 -4.381 1.00 . A A . 55 ILE CA 1 1
20 58830 1 1 55 ILE CB C 0.045 6.336 -5.416 1.00 . A A . 55 ILE CB 1 1
20 58831 1 1 55 ILE CD1 C -1.043 4.474 -6.755 1.00 . A A . 55 ILE CD1 1 1
20 58832 1 1 55 ILE CG1 C -0.270 4.844 -5.510 1.00 . A A . 55 ILE CG1 1 1
20 58833 1 1 55 ILE CG2 C 1.504 6.548 -5.061 1.00 . A A . 55 ILE CG2 1 1
20 58834 1 1 55 ILE H H -2.410 5.635 -4.616 1.00 . A A . 55 ILE H 1 1
20 58835 1 1 55 ILE HA H -0.260 7.287 -3.523 1.00 . A A . 55 ILE HA 1 1
20 58836 1 1 55 ILE HB H -0.140 6.794 -6.373 1.00 . A A . 55 ILE HB 1 1
20 58837 1 1 55 ILE HD11 H -0.542 4.881 -7.622 1.00 . A A . 55 ILE HD11 1 1
20 58838 1 1 55 ILE HD12 H -2.041 4.882 -6.691 1.00 . A A . 55 ILE HD12 1 1
20 58839 1 1 55 ILE HD13 H -1.096 3.401 -6.838 1.00 . A A . 55 ILE HD13 1 1
20 58840 1 1 55 ILE HG12 H 0.653 4.285 -5.510 1.00 . A A . 55 ILE HG12 1 1
20 58841 1 1 55 ILE HG13 H -0.862 4.555 -4.653 1.00 . A A . 55 ILE HG13 1 1
20 58842 1 1 55 ILE HG21 H 2.126 6.155 -5.848 1.00 . A A . 55 ILE HG21 1 1
20 58843 1 1 55 ILE HG22 H 1.726 6.039 -4.132 1.00 . A A . 55 ILE HG22 1 1
20 58844 1 1 55 ILE HG23 H 1.694 7.605 -4.948 1.00 . A A . 55 ILE HG23 1 1
20 58845 1 1 55 ILE N N -1.926 6.152 -3.937 1.00 . A A . 55 ILE N 1 1
20 58846 1 1 55 ILE O O -2.176 8.230 -5.977 1.00 . A A . 55 ILE O 1 1
20 58847 1 1 56 VAL C C -0.462 11.664 -5.188 1.00 . A A . 56 VAL C 1 1
20 58848 1 1 56 VAL CA C -1.609 10.697 -4.903 1.00 . A A . 56 VAL CA 1 1
20 58849 1 1 56 VAL CB C -2.583 11.332 -3.884 1.00 . A A . 56 VAL CB 1 1
20 58850 1 1 56 VAL CG1 C -3.353 12.486 -4.506 1.00 . A A . 56 VAL CG1 1 1
20 58851 1 1 56 VAL CG2 C -3.543 10.284 -3.334 1.00 . A A . 56 VAL CG2 1 1
20 58852 1 1 56 VAL H H -0.505 9.408 -3.634 1.00 . A A . 56 VAL H 1 1
20 58853 1 1 56 VAL HA H -2.149 10.511 -5.819 1.00 . A A . 56 VAL HA 1 1
20 58854 1 1 56 VAL HB H -2.003 11.720 -3.062 1.00 . A A . 56 VAL HB 1 1
20 58855 1 1 56 VAL HG11 H -4.087 12.849 -3.802 1.00 . A A . 56 VAL HG11 1 1
20 58856 1 1 56 VAL HG12 H -3.850 12.145 -5.403 1.00 . A A . 56 VAL HG12 1 1
20 58857 1 1 56 VAL HG13 H -2.670 13.283 -4.752 1.00 . A A . 56 VAL HG13 1 1
20 58858 1 1 56 VAL HG21 H -4.088 9.832 -4.150 1.00 . A A . 56 VAL HG21 1 1
20 58859 1 1 56 VAL HG22 H -4.237 10.754 -2.655 1.00 . A A . 56 VAL HG22 1 1
20 58860 1 1 56 VAL HG23 H -2.982 9.522 -2.808 1.00 . A A . 56 VAL HG23 1 1
20 58861 1 1 56 VAL N N -1.105 9.424 -4.415 1.00 . A A . 56 VAL N 1 1
20 58862 1 1 56 VAL O O 0.444 11.827 -4.367 1.00 . A A . 56 VAL O 1 1
20 58863 1 1 57 PRO C C 0.492 14.575 -5.965 1.00 . A A . 57 PRO C 1 1
20 58864 1 1 57 PRO CA C 0.566 13.272 -6.758 1.00 . A A . 57 PRO CA 1 1
20 58865 1 1 57 PRO CB C 0.275 13.537 -8.237 1.00 . A A . 57 PRO CB 1 1
20 58866 1 1 57 PRO CD C -1.482 12.122 -7.433 1.00 . A A . 57 PRO CD 1 1
20 58867 1 1 57 PRO CG C -1.166 13.209 -8.423 1.00 . A A . 57 PRO CG 1 1
20 58868 1 1 57 PRO HA H 1.554 12.848 -6.655 1.00 . A A . 57 PRO HA 1 1
20 58869 1 1 57 PRO HB2 H 0.467 14.579 -8.467 1.00 . A A . 57 PRO HB2 1 1
20 58870 1 1 57 PRO HB3 H 0.883 12.900 -8.856 1.00 . A A . 57 PRO HB3 1 1
20 58871 1 1 57 PRO HD2 H -2.481 12.249 -7.042 1.00 . A A . 57 PRO HD2 1 1
20 58872 1 1 57 PRO HD3 H -1.377 11.152 -7.895 1.00 . A A . 57 PRO HD3 1 1
20 58873 1 1 57 PRO HG2 H -1.769 14.086 -8.228 1.00 . A A . 57 PRO HG2 1 1
20 58874 1 1 57 PRO HG3 H -1.334 12.853 -9.425 1.00 . A A . 57 PRO HG3 1 1
20 58875 1 1 57 PRO N N -0.474 12.307 -6.369 1.00 . A A . 57 PRO N 1 1
20 58876 1 1 57 PRO O O 1.327 15.463 -6.130 1.00 . A A . 57 PRO O 1 1
20 58877 1 1 58 GLU C C -0.979 15.513 -2.856 1.00 . A A . 58 GLU C 1 1
20 58878 1 1 58 GLU CA C -0.686 15.879 -4.298 1.00 . A A . 58 GLU CA 1 1
20 58879 1 1 58 GLU CB C -1.818 16.744 -4.831 1.00 . A A . 58 GLU CB 1 1
20 58880 1 1 58 GLU CD C -0.884 18.997 -5.452 1.00 . A A . 58 GLU CD 1 1
20 58881 1 1 58 GLU CG C -1.397 17.667 -5.957 1.00 . A A . 58 GLU CG 1 1
20 58882 1 1 58 GLU H H -1.139 13.948 -5.006 1.00 . A A . 58 GLU H 1 1
20 58883 1 1 58 GLU HA H 0.234 16.441 -4.335 1.00 . A A . 58 GLU HA 1 1
20 58884 1 1 58 GLU HB2 H -2.610 16.106 -5.190 1.00 . A A . 58 GLU HB2 1 1
20 58885 1 1 58 GLU HB3 H -2.190 17.350 -4.020 1.00 . A A . 58 GLU HB3 1 1
20 58886 1 1 58 GLU HG2 H -0.614 17.189 -6.522 1.00 . A A . 58 GLU HG2 1 1
20 58887 1 1 58 GLU HG3 H -2.247 17.844 -6.598 1.00 . A A . 58 GLU HG3 1 1
20 58888 1 1 58 GLU N N -0.512 14.688 -5.107 1.00 . A A . 58 GLU N 1 1
20 58889 1 1 58 GLU O O -1.845 14.681 -2.572 1.00 . A A . 58 GLU O 1 1
20 58890 1 1 58 GLU OE1 O 0.317 19.098 -5.143 1.00 . A A . 58 GLU OE1 1 1
20 58891 1 1 58 GLU OE2 O -1.677 19.956 -5.378 1.00 . A A . 58 GLU OE2 1 1
20 58892 1 1 59 LYS C C -1.824 16.403 -0.116 1.00 . A A . 59 LYS C 1 1
20 58893 1 1 59 LYS CA C -0.437 15.948 -0.534 1.00 . A A . 59 LYS CA 1 1
20 58894 1 1 59 LYS CB C 0.631 16.723 0.241 1.00 . A A . 59 LYS CB 1 1
20 58895 1 1 59 LYS CD C 2.295 16.668 2.121 1.00 . A A . 59 LYS CD 1 1
20 58896 1 1 59 LYS CE C 2.222 18.156 2.434 1.00 . A A . 59 LYS CE 1 1
20 58897 1 1 59 LYS CG C 0.969 16.130 1.601 1.00 . A A . 59 LYS CG 1 1
20 58898 1 1 59 LYS H H 0.354 16.857 -2.270 1.00 . A A . 59 LYS H 1 1
20 58899 1 1 59 LYS HA H -0.332 14.891 -0.338 1.00 . A A . 59 LYS HA 1 1
20 58900 1 1 59 LYS HB2 H 1.533 16.752 -0.349 1.00 . A A . 59 LYS HB2 1 1
20 58901 1 1 59 LYS HB3 H 0.278 17.733 0.392 1.00 . A A . 59 LYS HB3 1 1
20 58902 1 1 59 LYS HD2 H 2.557 16.135 3.023 1.00 . A A . 59 LYS HD2 1 1
20 58903 1 1 59 LYS HD3 H 3.056 16.504 1.373 1.00 . A A . 59 LYS HD3 1 1
20 58904 1 1 59 LYS HE2 H 1.545 18.627 1.738 1.00 . A A . 59 LYS HE2 1 1
20 58905 1 1 59 LYS HE3 H 1.846 18.280 3.438 1.00 . A A . 59 LYS HE3 1 1
20 58906 1 1 59 LYS HG2 H 0.189 16.386 2.301 1.00 . A A . 59 LYS HG2 1 1
20 58907 1 1 59 LYS HG3 H 1.038 15.056 1.509 1.00 . A A . 59 LYS HG3 1 1
20 58908 1 1 59 LYS HZ1 H 4.267 18.258 2.848 1.00 . A A . 59 LYS HZ1 1 1
20 58909 1 1 59 LYS HZ2 H 3.514 19.770 2.736 1.00 . A A . 59 LYS HZ2 1 1
20 58910 1 1 59 LYS HZ3 H 3.840 18.887 1.335 1.00 . A A . 59 LYS HZ3 1 1
20 58911 1 1 59 LYS N N -0.276 16.173 -1.958 1.00 . A A . 59 LYS N 1 1
20 58912 1 1 59 LYS NZ N 3.552 18.812 2.333 1.00 . A A . 59 LYS NZ 1 1
20 58913 1 1 59 LYS O O -2.433 15.849 0.802 1.00 . A A . 59 LYS O 1 1
20 58914 1 1 60 LYS C C -4.713 16.921 -0.870 1.00 . A A . 60 LYS C 1 1
20 58915 1 1 60 LYS CA C -3.637 17.946 -0.556 1.00 . A A . 60 LYS CA 1 1
20 58916 1 1 60 LYS CB C -3.870 19.218 -1.371 1.00 . A A . 60 LYS CB 1 1
20 58917 1 1 60 LYS CD C -1.837 20.547 -0.687 1.00 . A A . 60 LYS CD 1 1
20 58918 1 1 60 LYS CE C -1.305 20.848 0.706 1.00 . A A . 60 LYS CE 1 1
20 58919 1 1 60 LYS CG C -3.357 20.485 -0.704 1.00 . A A . 60 LYS CG 1 1
20 58920 1 1 60 LYS H H -1.804 17.767 -1.576 1.00 . A A . 60 LYS H 1 1
20 58921 1 1 60 LYS HA H -3.677 18.189 0.496 1.00 . A A . 60 LYS HA 1 1
20 58922 1 1 60 LYS HB2 H -3.371 19.115 -2.326 1.00 . A A . 60 LYS HB2 1 1
20 58923 1 1 60 LYS HB3 H -4.931 19.332 -1.543 1.00 . A A . 60 LYS HB3 1 1
20 58924 1 1 60 LYS HD2 H -1.443 19.594 -1.013 1.00 . A A . 60 LYS HD2 1 1
20 58925 1 1 60 LYS HD3 H -1.510 21.324 -1.365 1.00 . A A . 60 LYS HD3 1 1
20 58926 1 1 60 LYS HE2 H -2.111 21.231 1.311 1.00 . A A . 60 LYS HE2 1 1
20 58927 1 1 60 LYS HE3 H -0.932 19.931 1.140 1.00 . A A . 60 LYS HE3 1 1
20 58928 1 1 60 LYS HG2 H -3.734 21.339 -1.245 1.00 . A A . 60 LYS HG2 1 1
20 58929 1 1 60 LYS HG3 H -3.721 20.512 0.312 1.00 . A A . 60 LYS HG3 1 1
20 58930 1 1 60 LYS HZ1 H 0.199 21.962 1.628 1.00 . A A . 60 LYS HZ1 1 1
20 58931 1 1 60 LYS HZ2 H -0.572 22.772 0.364 1.00 . A A . 60 LYS HZ2 1 1
20 58932 1 1 60 LYS HZ3 H 0.541 21.545 0.024 1.00 . A A . 60 LYS HZ3 1 1
20 58933 1 1 60 LYS N N -2.326 17.399 -0.834 1.00 . A A . 60 LYS N 1 1
20 58934 1 1 60 LYS NZ N -0.209 21.848 0.678 1.00 . A A . 60 LYS NZ 1 1
20 58935 1 1 60 LYS O O -5.387 16.438 0.035 1.00 . A A . 60 LYS O 1 1
20 58936 1 1 61 LEU C C -5.705 14.264 -1.808 1.00 . A A . 61 LEU C 1 1
20 58937 1 1 61 LEU CA C -5.822 15.571 -2.576 1.00 . A A . 61 LEU CA 1 1
20 58938 1 1 61 LEU CB C -5.704 15.312 -4.078 1.00 . A A . 61 LEU CB 1 1
20 58939 1 1 61 LEU CD1 C -5.480 16.188 -6.423 1.00 . A A . 61 LEU CD1 1 1
20 58940 1 1 61 LEU CD2 C -6.880 17.423 -4.763 1.00 . A A . 61 LEU CD2 1 1
20 58941 1 1 61 LEU CG C -5.637 16.566 -4.958 1.00 . A A . 61 LEU CG 1 1
20 58942 1 1 61 LEU H H -4.251 16.952 -2.827 1.00 . A A . 61 LEU H 1 1
20 58943 1 1 61 LEU HA H -6.794 16.000 -2.378 1.00 . A A . 61 LEU HA 1 1
20 58944 1 1 61 LEU HB2 H -4.815 14.726 -4.250 1.00 . A A . 61 LEU HB2 1 1
20 58945 1 1 61 LEU HB3 H -6.559 14.733 -4.387 1.00 . A A . 61 LEU HB3 1 1
20 58946 1 1 61 LEU HD11 H -6.326 15.597 -6.734 1.00 . A A . 61 LEU HD11 1 1
20 58947 1 1 61 LEU HD12 H -4.572 15.617 -6.553 1.00 . A A . 61 LEU HD12 1 1
20 58948 1 1 61 LEU HD13 H -5.432 17.085 -7.021 1.00 . A A . 61 LEU HD13 1 1
20 58949 1 1 61 LEU HD21 H -6.844 17.894 -3.792 1.00 . A A . 61 LEU HD21 1 1
20 58950 1 1 61 LEU HD22 H -7.760 16.799 -4.831 1.00 . A A . 61 LEU HD22 1 1
20 58951 1 1 61 LEU HD23 H -6.915 18.182 -5.529 1.00 . A A . 61 LEU HD23 1 1
20 58952 1 1 61 LEU HG H -4.777 17.152 -4.671 1.00 . A A . 61 LEU HG 1 1
20 58953 1 1 61 LEU N N -4.818 16.540 -2.145 1.00 . A A . 61 LEU N 1 1
20 58954 1 1 61 LEU O O -6.685 13.540 -1.658 1.00 . A A . 61 LEU O 1 1
20 58955 1 1 62 LEU C C -5.011 12.851 0.773 1.00 . A A . 62 LEU C 1 1
20 58956 1 1 62 LEU CA C -4.281 12.754 -0.551 1.00 . A A . 62 LEU CA 1 1
20 58957 1 1 62 LEU CB C -2.785 12.581 -0.310 1.00 . A A . 62 LEU CB 1 1
20 58958 1 1 62 LEU CD1 C -2.270 10.154 -0.097 1.00 . A A . 62 LEU CD1 1 1
20 58959 1 1 62 LEU CD2 C -1.079 11.813 1.344 1.00 . A A . 62 LEU CD2 1 1
20 58960 1 1 62 LEU CG C -2.387 11.465 0.650 1.00 . A A . 62 LEU CG 1 1
20 58961 1 1 62 LEU H H -3.739 14.554 -1.475 1.00 . A A . 62 LEU H 1 1
20 58962 1 1 62 LEU HA H -4.652 11.915 -1.105 1.00 . A A . 62 LEU HA 1 1
20 58963 1 1 62 LEU HB2 H -2.310 12.393 -1.260 1.00 . A A . 62 LEU HB2 1 1
20 58964 1 1 62 LEU HB3 H -2.406 13.504 0.078 1.00 . A A . 62 LEU HB3 1 1
20 58965 1 1 62 LEU HD11 H -3.241 9.687 -0.156 1.00 . A A . 62 LEU HD11 1 1
20 58966 1 1 62 LEU HD12 H -1.583 9.502 0.425 1.00 . A A . 62 LEU HD12 1 1
20 58967 1 1 62 LEU HD13 H -1.903 10.343 -1.093 1.00 . A A . 62 LEU HD13 1 1
20 58968 1 1 62 LEU HD21 H -0.299 11.928 0.605 1.00 . A A . 62 LEU HD21 1 1
20 58969 1 1 62 LEU HD22 H -0.812 11.022 2.029 1.00 . A A . 62 LEU HD22 1 1
20 58970 1 1 62 LEU HD23 H -1.198 12.737 1.890 1.00 . A A . 62 LEU HD23 1 1
20 58971 1 1 62 LEU HG H -3.151 11.355 1.407 1.00 . A A . 62 LEU HG 1 1
20 58972 1 1 62 LEU N N -4.507 13.960 -1.324 1.00 . A A . 62 LEU N 1 1
20 58973 1 1 62 LEU O O -5.714 11.930 1.191 1.00 . A A . 62 LEU O 1 1
20 58974 1 1 63 LYS C C -6.975 14.449 2.544 1.00 . A A . 63 LYS C 1 1
20 58975 1 1 63 LYS CA C -5.471 14.232 2.706 1.00 . A A . 63 LYS CA 1 1
20 58976 1 1 63 LYS CB C -4.842 15.450 3.383 1.00 . A A . 63 LYS CB 1 1
20 58977 1 1 63 LYS CD C -5.255 16.805 5.455 1.00 . A A . 63 LYS CD 1 1
20 58978 1 1 63 LYS CE C -5.468 16.757 6.961 1.00 . A A . 63 LYS CE 1 1
20 58979 1 1 63 LYS CG C -4.964 15.426 4.897 1.00 . A A . 63 LYS CG 1 1
20 58980 1 1 63 LYS H H -4.243 14.676 1.050 1.00 . A A . 63 LYS H 1 1
20 58981 1 1 63 LYS HA H -5.309 13.365 3.327 1.00 . A A . 63 LYS HA 1 1
20 58982 1 1 63 LYS HB2 H -3.793 15.489 3.127 1.00 . A A . 63 LYS HB2 1 1
20 58983 1 1 63 LYS HB3 H -5.326 16.343 3.017 1.00 . A A . 63 LYS HB3 1 1
20 58984 1 1 63 LYS HD2 H -4.419 17.453 5.239 1.00 . A A . 63 LYS HD2 1 1
20 58985 1 1 63 LYS HD3 H -6.148 17.193 4.986 1.00 . A A . 63 LYS HD3 1 1
20 58986 1 1 63 LYS HE2 H -6.228 16.022 7.181 1.00 . A A . 63 LYS HE2 1 1
20 58987 1 1 63 LYS HE3 H -4.542 16.466 7.432 1.00 . A A . 63 LYS HE3 1 1
20 58988 1 1 63 LYS HG2 H -5.769 14.761 5.172 1.00 . A A . 63 LYS HG2 1 1
20 58989 1 1 63 LYS HG3 H -4.037 15.066 5.318 1.00 . A A . 63 LYS HG3 1 1
20 58990 1 1 63 LYS HZ1 H -6.741 18.410 7.001 1.00 . A A . 63 LYS HZ1 1 1
20 58991 1 1 63 LYS HZ2 H -5.134 18.771 7.378 1.00 . A A . 63 LYS HZ2 1 1
20 58992 1 1 63 LYS HZ3 H -6.113 17.993 8.515 1.00 . A A . 63 LYS HZ3 1 1
20 58993 1 1 63 LYS N N -4.835 13.986 1.430 1.00 . A A . 63 LYS N 1 1
20 58994 1 1 63 LYS NZ N -5.894 18.072 7.501 1.00 . A A . 63 LYS NZ 1 1
20 58995 1 1 63 LYS O O -7.723 14.312 3.507 1.00 . A A . 63 LYS O 1 1
20 58996 1 1 64 HIS C C -9.671 13.755 1.166 1.00 . A A . 64 HIS C 1 1
20 58997 1 1 64 HIS CA C -8.842 15.024 1.057 1.00 . A A . 64 HIS CA 1 1
20 58998 1 1 64 HIS CB C -9.039 15.612 -0.342 1.00 . A A . 64 HIS CB 1 1
20 58999 1 1 64 HIS CD2 C -7.830 17.762 0.386 1.00 . A A . 64 HIS CD2 1 1
20 59000 1 1 64 HIS CE1 C -7.887 18.778 -1.535 1.00 . A A . 64 HIS CE1 1 1
20 59001 1 1 64 HIS CG C -8.456 16.976 -0.515 1.00 . A A . 64 HIS CG 1 1
20 59002 1 1 64 HIS H H -6.777 14.874 0.587 1.00 . A A . 64 HIS H 1 1
20 59003 1 1 64 HIS HA H -9.198 15.734 1.785 1.00 . A A . 64 HIS HA 1 1
20 59004 1 1 64 HIS HB2 H -8.576 14.959 -1.065 1.00 . A A . 64 HIS HB2 1 1
20 59005 1 1 64 HIS HB3 H -10.099 15.674 -0.548 1.00 . A A . 64 HIS HB3 1 1
20 59006 1 1 64 HIS HD2 H -7.604 17.510 1.409 1.00 . A A . 64 HIS HD2 1 1
20 59007 1 1 64 HIS HE1 H -7.747 19.524 -2.303 1.00 . A A . 64 HIS HE1 1 1
20 59008 1 1 64 HIS HE2 H -7.125 19.728 0.142 1.00 . A A . 64 HIS HE2 1 1
20 59009 1 1 64 HIS N N -7.417 14.781 1.328 1.00 . A A . 64 HIS N 1 1
20 59010 1 1 64 HIS ND1 N -8.490 17.620 -1.727 1.00 . A A . 64 HIS ND1 1 1
20 59011 1 1 64 HIS NE2 N -7.472 18.908 -0.271 1.00 . A A . 64 HIS NE2 1 1
20 59012 1 1 64 HIS O O -10.891 13.811 1.307 1.00 . A A . 64 HIS O 1 1
20 59013 1 1 65 VAL C C -10.206 11.083 2.599 1.00 . A A . 65 VAL C 1 1
20 59014 1 1 65 VAL CA C -9.701 11.337 1.175 1.00 . A A . 65 VAL CA 1 1
20 59015 1 1 65 VAL CB C -8.763 10.186 0.749 1.00 . A A . 65 VAL CB 1 1
20 59016 1 1 65 VAL CG1 C -9.502 8.855 0.722 1.00 . A A . 65 VAL CG1 1 1
20 59017 1 1 65 VAL CG2 C -8.136 10.480 -0.610 1.00 . A A . 65 VAL CG2 1 1
20 59018 1 1 65 VAL H H -8.044 12.630 0.957 1.00 . A A . 65 VAL H 1 1
20 59019 1 1 65 VAL HA H -10.543 11.359 0.498 1.00 . A A . 65 VAL HA 1 1
20 59020 1 1 65 VAL HB H -7.970 10.112 1.476 1.00 . A A . 65 VAL HB 1 1
20 59021 1 1 65 VAL HG11 H -9.877 8.635 1.711 1.00 . A A . 65 VAL HG11 1 1
20 59022 1 1 65 VAL HG12 H -8.825 8.072 0.413 1.00 . A A . 65 VAL HG12 1 1
20 59023 1 1 65 VAL HG13 H -10.326 8.913 0.028 1.00 . A A . 65 VAL HG13 1 1
20 59024 1 1 65 VAL HG21 H -7.801 9.556 -1.060 1.00 . A A . 65 VAL HG21 1 1
20 59025 1 1 65 VAL HG22 H -7.289 11.140 -0.482 1.00 . A A . 65 VAL HG22 1 1
20 59026 1 1 65 VAL HG23 H -8.864 10.955 -1.251 1.00 . A A . 65 VAL HG23 1 1
20 59027 1 1 65 VAL N N -9.015 12.614 1.087 1.00 . A A . 65 VAL N 1 1
20 59028 1 1 65 VAL O O -11.235 10.440 2.803 1.00 . A A . 65 VAL O 1 1
20 59029 1 1 66 LEU C C -11.144 12.090 5.414 1.00 . A A . 66 LEU C 1 1
20 59030 1 1 66 LEU CA C -9.802 11.452 4.989 1.00 . A A . 66 LEU CA 1 1
20 59031 1 1 66 LEU CB C -8.666 11.998 5.867 1.00 . A A . 66 LEU CB 1 1
20 59032 1 1 66 LEU CD1 C -7.977 9.880 7.052 1.00 . A A . 66 LEU CD1 1 1
20 59033 1 1 66 LEU CD2 C -6.881 10.497 4.891 1.00 . A A . 66 LEU CD2 1 1
20 59034 1 1 66 LEU CG C -7.509 11.031 6.172 1.00 . A A . 66 LEU CG 1 1
20 59035 1 1 66 LEU H H -8.710 12.182 3.325 1.00 . A A . 66 LEU H 1 1
20 59036 1 1 66 LEU HA H -9.875 10.387 5.159 1.00 . A A . 66 LEU HA 1 1
20 59037 1 1 66 LEU HB2 H -8.255 12.868 5.375 1.00 . A A . 66 LEU HB2 1 1
20 59038 1 1 66 LEU HB3 H -9.096 12.312 6.806 1.00 . A A . 66 LEU HB3 1 1
20 59039 1 1 66 LEU HD11 H -7.122 9.302 7.370 1.00 . A A . 66 LEU HD11 1 1
20 59040 1 1 66 LEU HD12 H -8.651 9.246 6.492 1.00 . A A . 66 LEU HD12 1 1
20 59041 1 1 66 LEU HD13 H -8.485 10.272 7.919 1.00 . A A . 66 LEU HD13 1 1
20 59042 1 1 66 LEU HD21 H -7.596 9.880 4.370 1.00 . A A . 66 LEU HD21 1 1
20 59043 1 1 66 LEU HD22 H -6.008 9.909 5.138 1.00 . A A . 66 LEU HD22 1 1
20 59044 1 1 66 LEU HD23 H -6.595 11.322 4.261 1.00 . A A . 66 LEU HD23 1 1
20 59045 1 1 66 LEU HG H -6.745 11.567 6.714 1.00 . A A . 66 LEU HG 1 1
20 59046 1 1 66 LEU N N -9.482 11.629 3.569 1.00 . A A . 66 LEU N 1 1
20 59047 1 1 66 LEU O O -11.964 11.396 6.024 1.00 . A A . 66 LEU O 1 1
20 59048 1 1 67 PRO C C -13.882 13.242 5.323 1.00 . A A . 67 PRO C 1 1
20 59049 1 1 67 PRO CA C -12.627 14.096 5.525 1.00 . A A . 67 PRO CA 1 1
20 59050 1 1 67 PRO CB C -12.668 15.339 4.627 1.00 . A A . 67 PRO CB 1 1
20 59051 1 1 67 PRO CD C -10.470 14.340 4.471 1.00 . A A . 67 PRO CD 1 1
20 59052 1 1 67 PRO CG C -11.384 15.367 3.861 1.00 . A A . 67 PRO CG 1 1
20 59053 1 1 67 PRO HA H -12.582 14.405 6.559 1.00 . A A . 67 PRO HA 1 1
20 59054 1 1 67 PRO HB2 H -13.513 15.272 3.952 1.00 . A A . 67 PRO HB2 1 1
20 59055 1 1 67 PRO HB3 H -12.749 16.224 5.236 1.00 . A A . 67 PRO HB3 1 1
20 59056 1 1 67 PRO HD2 H -9.903 13.833 3.702 1.00 . A A . 67 PRO HD2 1 1
20 59057 1 1 67 PRO HD3 H -9.804 14.802 5.184 1.00 . A A . 67 PRO HD3 1 1
20 59058 1 1 67 PRO HG2 H -11.578 15.125 2.824 1.00 . A A . 67 PRO HG2 1 1
20 59059 1 1 67 PRO HG3 H -10.935 16.344 3.939 1.00 . A A . 67 PRO HG3 1 1
20 59060 1 1 67 PRO N N -11.388 13.410 5.141 1.00 . A A . 67 PRO N 1 1
20 59061 1 1 67 PRO O O -14.653 13.037 6.262 1.00 . A A . 67 PRO O 1 1
20 59062 1 1 68 ASN C C -14.883 10.840 2.815 1.00 . A A . 68 ASN C 1 1
20 59063 1 1 68 ASN CA C -15.234 11.900 3.843 1.00 . A A . 68 ASN CA 1 1
20 59064 1 1 68 ASN CB C -16.421 12.734 3.371 1.00 . A A . 68 ASN CB 1 1
20 59065 1 1 68 ASN CG C -17.743 11.993 3.489 1.00 . A A . 68 ASN CG 1 1
20 59066 1 1 68 ASN H H -13.425 12.928 3.396 1.00 . A A . 68 ASN H 1 1
20 59067 1 1 68 ASN HA H -15.501 11.410 4.763 1.00 . A A . 68 ASN HA 1 1
20 59068 1 1 68 ASN HB2 H -16.482 13.632 3.969 1.00 . A A . 68 ASN HB2 1 1
20 59069 1 1 68 ASN HB3 H -16.270 13.009 2.341 1.00 . A A . 68 ASN HB3 1 1
20 59070 1 1 68 ASN HD21 H -17.452 11.088 1.743 1.00 . A A . 68 ASN HD21 1 1
20 59071 1 1 68 ASN HD22 H -18.922 10.694 2.560 1.00 . A A . 68 ASN HD22 1 1
20 59072 1 1 68 ASN N N -14.083 12.742 4.112 1.00 . A A . 68 ASN N 1 1
20 59073 1 1 68 ASN ND2 N -18.070 11.176 2.499 1.00 . A A . 68 ASN ND2 1 1
20 59074 1 1 68 ASN O O -14.324 11.146 1.773 1.00 . A A . 68 ASN O 1 1
20 59075 1 1 68 ASN OD1 O -18.469 12.157 4.469 1.00 . A A . 68 ASN OD1 1 1
20 59076 1 1 69 ILE C C -16.149 7.543 2.213 1.00 . A A . 69 ILE C 1 1
20 59077 1 1 69 ILE CA C -14.946 8.483 2.228 1.00 . A A . 69 ILE CA 1 1
20 59078 1 1 69 ILE CB C -13.650 7.729 2.636 1.00 . A A . 69 ILE CB 1 1
20 59079 1 1 69 ILE CD1 C -11.943 6.100 1.669 1.00 . A A . 69 ILE CD1 1 1
20 59080 1 1 69 ILE CG1 C -13.387 6.556 1.686 1.00 . A A . 69 ILE CG1 1 1
20 59081 1 1 69 ILE CG2 C -13.720 7.245 4.080 1.00 . A A . 69 ILE CG2 1 1
20 59082 1 1 69 ILE H H -15.734 9.434 3.935 1.00 . A A . 69 ILE H 1 1
20 59083 1 1 69 ILE HA H -14.806 8.881 1.232 1.00 . A A . 69 ILE HA 1 1
20 59084 1 1 69 ILE HB H -12.826 8.425 2.563 1.00 . A A . 69 ILE HB 1 1
20 59085 1 1 69 ILE HD11 H -11.861 5.182 1.106 1.00 . A A . 69 ILE HD11 1 1
20 59086 1 1 69 ILE HD12 H -11.606 5.933 2.684 1.00 . A A . 69 ILE HD12 1 1
20 59087 1 1 69 ILE HD13 H -11.331 6.858 1.206 1.00 . A A . 69 ILE HD13 1 1
20 59088 1 1 69 ILE HG12 H -13.995 5.716 1.986 1.00 . A A . 69 ILE HG12 1 1
20 59089 1 1 69 ILE HG13 H -13.654 6.848 0.682 1.00 . A A . 69 ILE HG13 1 1
20 59090 1 1 69 ILE HG21 H -12.776 6.797 4.354 1.00 . A A . 69 ILE HG21 1 1
20 59091 1 1 69 ILE HG22 H -14.508 6.513 4.177 1.00 . A A . 69 ILE HG22 1 1
20 59092 1 1 69 ILE HG23 H -13.926 8.084 4.731 1.00 . A A . 69 ILE HG23 1 1
20 59093 1 1 69 ILE N N -15.225 9.599 3.116 1.00 . A A . 69 ILE N 1 1
20 59094 1 1 69 ILE O O -16.681 7.192 3.265 1.00 . A A . 69 ILE O 1 1
20 59095 1 1 70 ARG C C -17.524 5.217 -0.162 1.00 . A A . 70 ARG C 1 1
20 59096 1 1 70 ARG CA C -17.754 6.302 0.886 1.00 . A A . 70 ARG CA 1 1
20 59097 1 1 70 ARG CB C -18.993 7.122 0.489 1.00 . A A . 70 ARG CB 1 1
20 59098 1 1 70 ARG CD C -21.010 8.326 1.403 1.00 . A A . 70 ARG CD 1 1
20 59099 1 1 70 ARG CG C -19.525 8.034 1.590 1.00 . A A . 70 ARG CG 1 1
20 59100 1 1 70 ARG CZ C -22.367 10.362 1.781 1.00 . A A . 70 ARG CZ 1 1
20 59101 1 1 70 ARG H H -16.125 7.470 0.212 1.00 . A A . 70 ARG H 1 1
20 59102 1 1 70 ARG HA H -17.934 5.833 1.840 1.00 . A A . 70 ARG HA 1 1
20 59103 1 1 70 ARG HB2 H -18.742 7.737 -0.361 1.00 . A A . 70 ARG HB2 1 1
20 59104 1 1 70 ARG HB3 H -19.781 6.440 0.207 1.00 . A A . 70 ARG HB3 1 1
20 59105 1 1 70 ARG HD2 H -21.352 7.830 0.507 1.00 . A A . 70 ARG HD2 1 1
20 59106 1 1 70 ARG HD3 H -21.546 7.937 2.254 1.00 . A A . 70 ARG HD3 1 1
20 59107 1 1 70 ARG HE H -20.618 10.312 0.792 1.00 . A A . 70 ARG HE 1 1
20 59108 1 1 70 ARG HG2 H -19.378 7.557 2.546 1.00 . A A . 70 ARG HG2 1 1
20 59109 1 1 70 ARG HG3 H -18.979 8.966 1.565 1.00 . A A . 70 ARG HG3 1 1
20 59110 1 1 70 ARG HH11 H -23.191 8.669 2.538 1.00 . A A . 70 ARG HH11 1 1
20 59111 1 1 70 ARG HH12 H -24.109 10.117 2.795 1.00 . A A . 70 ARG HH12 1 1
20 59112 1 1 70 ARG HH21 H -21.812 12.217 1.153 1.00 . A A . 70 ARG HH21 1 1
20 59113 1 1 70 ARG HH22 H -23.329 12.129 2.007 1.00 . A A . 70 ARG HH22 1 1
20 59114 1 1 70 ARG N N -16.595 7.169 1.024 1.00 . A A . 70 ARG N 1 1
20 59115 1 1 70 ARG NE N -21.285 9.759 1.284 1.00 . A A . 70 ARG NE 1 1
20 59116 1 1 70 ARG NH1 N -23.294 9.660 2.425 1.00 . A A . 70 ARG NH1 1 1
20 59117 1 1 70 ARG NH2 N -22.519 11.674 1.640 1.00 . A A . 70 ARG NH2 1 1
20 59118 1 1 70 ARG O O -16.554 5.254 -0.926 1.00 . A A . 70 ARG O 1 1
20 59119 1 1 71 ILE C C -19.780 2.893 -1.661 1.00 . A A . 71 ILE C 1 1
20 59120 1 1 71 ILE CA C -18.370 3.145 -1.129 1.00 . A A . 71 ILE CA 1 1
20 59121 1 1 71 ILE CB C -17.800 1.841 -0.522 1.00 . A A . 71 ILE CB 1 1
20 59122 1 1 71 ILE CD1 C -15.919 0.897 0.936 1.00 . A A . 71 ILE CD1 1 1
20 59123 1 1 71 ILE CG1 C -16.504 2.119 0.255 1.00 . A A . 71 ILE CG1 1 1
20 59124 1 1 71 ILE CG2 C -17.541 0.825 -1.625 1.00 . A A . 71 ILE CG2 1 1
20 59125 1 1 71 ILE H H -19.132 4.249 0.497 1.00 . A A . 71 ILE H 1 1
20 59126 1 1 71 ILE HA H -17.738 3.450 -1.951 1.00 . A A . 71 ILE HA 1 1
20 59127 1 1 71 ILE HB H -18.535 1.430 0.152 1.00 . A A . 71 ILE HB 1 1
20 59128 1 1 71 ILE HD11 H -16.666 0.448 1.575 1.00 . A A . 71 ILE HD11 1 1
20 59129 1 1 71 ILE HD12 H -15.067 1.187 1.532 1.00 . A A . 71 ILE HD12 1 1
20 59130 1 1 71 ILE HD13 H -15.608 0.182 0.187 1.00 . A A . 71 ILE HD13 1 1
20 59131 1 1 71 ILE HG12 H -15.763 2.500 -0.429 1.00 . A A . 71 ILE HG12 1 1
20 59132 1 1 71 ILE HG13 H -16.701 2.862 1.014 1.00 . A A . 71 ILE HG13 1 1
20 59133 1 1 71 ILE HG21 H -17.212 -0.105 -1.191 1.00 . A A . 71 ILE HG21 1 1
20 59134 1 1 71 ILE HG22 H -16.778 1.205 -2.292 1.00 . A A . 71 ILE HG22 1 1
20 59135 1 1 71 ILE HG23 H -18.453 0.658 -2.180 1.00 . A A . 71 ILE HG23 1 1
20 59136 1 1 71 ILE N N -18.419 4.238 -0.171 1.00 . A A . 71 ILE N 1 1
20 59137 1 1 71 ILE O O -20.752 2.950 -0.903 1.00 . A A . 71 ILE O 1 1
20 59138 1 1 72 LYS C C -21.871 1.121 -3.133 1.00 . A A . 72 LYS C 1 1
20 59139 1 1 72 LYS CA C -21.187 2.412 -3.594 1.00 . A A . 72 LYS CA 1 1
20 59140 1 1 72 LYS CB C -21.021 2.400 -5.116 1.00 . A A . 72 LYS CB 1 1
20 59141 1 1 72 LYS CD C -22.034 3.028 -7.334 1.00 . A A . 72 LYS CD 1 1
20 59142 1 1 72 LYS CE C -20.683 3.160 -8.023 1.00 . A A . 72 LYS CE 1 1
20 59143 1 1 72 LYS CG C -21.945 3.362 -5.850 1.00 . A A . 72 LYS CG 1 1
20 59144 1 1 72 LYS H H -19.073 2.586 -3.501 1.00 . A A . 72 LYS H 1 1
20 59145 1 1 72 LYS HA H -21.821 3.242 -3.327 1.00 . A A . 72 LYS HA 1 1
20 59146 1 1 72 LYS HB2 H -20.004 2.669 -5.347 1.00 . A A . 72 LYS HB2 1 1
20 59147 1 1 72 LYS HB3 H -21.212 1.403 -5.477 1.00 . A A . 72 LYS HB3 1 1
20 59148 1 1 72 LYS HD2 H -22.381 2.013 -7.443 1.00 . A A . 72 LYS HD2 1 1
20 59149 1 1 72 LYS HD3 H -22.736 3.702 -7.804 1.00 . A A . 72 LYS HD3 1 1
20 59150 1 1 72 LYS HE2 H -20.318 4.166 -7.882 1.00 . A A . 72 LYS HE2 1 1
20 59151 1 1 72 LYS HE3 H -19.995 2.461 -7.570 1.00 . A A . 72 LYS HE3 1 1
20 59152 1 1 72 LYS HG2 H -22.934 3.302 -5.418 1.00 . A A . 72 LYS HG2 1 1
20 59153 1 1 72 LYS HG3 H -21.564 4.366 -5.741 1.00 . A A . 72 LYS HG3 1 1
20 59154 1 1 72 LYS HZ1 H -19.817 2.858 -9.897 1.00 . A A . 72 LYS HZ1 1 1
20 59155 1 1 72 LYS HZ2 H -21.327 3.612 -9.956 1.00 . A A . 72 LYS HZ2 1 1
20 59156 1 1 72 LYS HZ3 H -21.222 1.954 -9.641 1.00 . A A . 72 LYS HZ3 1 1
20 59157 1 1 72 LYS N N -19.889 2.631 -2.956 1.00 . A A . 72 LYS N 1 1
20 59158 1 1 72 LYS NZ N -20.769 2.875 -9.480 1.00 . A A . 72 LYS NZ 1 1
20 59159 1 1 72 LYS O O -21.491 0.015 -3.531 1.00 . A A . 72 LYS O 1 1
20 59160 1 1 73 GLY C C -22.977 -0.744 -0.838 1.00 . A A . 73 GLY C 1 1
20 59161 1 1 73 GLY CA C -23.700 0.186 -1.800 1.00 . A A . 73 GLY CA 1 1
20 59162 1 1 73 GLY H H -23.124 2.207 -2.035 1.00 . A A . 73 GLY H 1 1
20 59163 1 1 73 GLY HA2 H -24.559 0.589 -1.296 1.00 . A A . 73 GLY HA2 1 1
20 59164 1 1 73 GLY HA3 H -24.044 -0.395 -2.644 1.00 . A A . 73 GLY HA3 1 1
20 59165 1 1 73 GLY N N -22.897 1.294 -2.306 1.00 . A A . 73 GLY N 1 1
20 59166 1 1 73 GLY O O -23.326 -1.920 -0.734 1.00 . A A . 73 GLY O 1 1
20 59167 1 1 74 LEU C C -21.301 -0.541 2.242 1.00 . A A . 74 LEU C 1 1
20 59168 1 1 74 LEU CA C -21.230 -1.070 0.809 1.00 . A A . 74 LEU CA 1 1
20 59169 1 1 74 LEU CB C -19.774 -1.130 0.375 1.00 . A A . 74 LEU CB 1 1
20 59170 1 1 74 LEU CD1 C -19.313 -3.264 -0.837 1.00 . A A . 74 LEU CD1 1 1
20 59171 1 1 74 LEU CD2 C -17.659 -2.366 0.816 1.00 . A A . 74 LEU CD2 1 1
20 59172 1 1 74 LEU CG C -19.129 -2.504 0.469 1.00 . A A . 74 LEU CG 1 1
20 59173 1 1 74 LEU H H -21.746 0.713 -0.225 1.00 . A A . 74 LEU H 1 1
20 59174 1 1 74 LEU HA H -21.646 -2.064 0.779 1.00 . A A . 74 LEU HA 1 1
20 59175 1 1 74 LEU HB2 H -19.710 -0.792 -0.649 1.00 . A A . 74 LEU HB2 1 1
20 59176 1 1 74 LEU HB3 H -19.209 -0.449 0.996 1.00 . A A . 74 LEU HB3 1 1
20 59177 1 1 74 LEU HD11 H -18.973 -4.281 -0.713 1.00 . A A . 74 LEU HD11 1 1
20 59178 1 1 74 LEU HD12 H -18.736 -2.783 -1.616 1.00 . A A . 74 LEU HD12 1 1
20 59179 1 1 74 LEU HD13 H -20.359 -3.264 -1.110 1.00 . A A . 74 LEU HD13 1 1
20 59180 1 1 74 LEU HD21 H -17.557 -1.784 1.718 1.00 . A A . 74 LEU HD21 1 1
20 59181 1 1 74 LEU HD22 H -17.146 -1.869 0.004 1.00 . A A . 74 LEU HD22 1 1
20 59182 1 1 74 LEU HD23 H -17.230 -3.342 0.969 1.00 . A A . 74 LEU HD23 1 1
20 59183 1 1 74 LEU HG H -19.610 -3.068 1.255 1.00 . A A . 74 LEU HG 1 1
20 59184 1 1 74 LEU N N -21.982 -0.234 -0.125 1.00 . A A . 74 LEU N 1 1
20 59185 1 1 74 LEU O O -21.559 0.643 2.461 1.00 . A A . 74 LEU O 1 1
20 59186 1 1 75 SER C C -19.641 -1.041 5.132 1.00 . A A . 75 SER C 1 1
20 59187 1 1 75 SER CA C -21.083 -1.039 4.623 1.00 . A A . 75 SER CA 1 1
20 59188 1 1 75 SER CB C -21.948 -2.009 5.425 1.00 . A A . 75 SER CB 1 1
20 59189 1 1 75 SER H H -20.921 -2.382 2.987 1.00 . A A . 75 SER H 1 1
20 59190 1 1 75 SER HA H -21.488 -0.042 4.698 1.00 . A A . 75 SER HA 1 1
20 59191 1 1 75 SER HB2 H -21.443 -2.958 5.504 1.00 . A A . 75 SER HB2 1 1
20 59192 1 1 75 SER HB3 H -22.120 -1.606 6.412 1.00 . A A . 75 SER HB3 1 1
20 59193 1 1 75 SER HG H -23.069 -2.234 3.827 1.00 . A A . 75 SER HG 1 1
20 59194 1 1 75 SER N N -21.084 -1.432 3.216 1.00 . A A . 75 SER N 1 1
20 59195 1 1 75 SER O O -18.920 -2.013 4.919 1.00 . A A . 75 SER O 1 1
20 59196 1 1 75 SER OG O -23.199 -2.204 4.784 1.00 . A A . 75 SER OG 1 1
20 59197 1 1 76 PHE C C -17.671 0.878 7.570 1.00 . A A . 76 PHE C 1 1
20 59198 1 1 76 PHE CA C -17.817 0.109 6.248 1.00 . A A . 76 PHE CA 1 1
20 59199 1 1 76 PHE CB C -16.950 0.765 5.162 1.00 . A A . 76 PHE CB 1 1
20 59200 1 1 76 PHE CD1 C -18.445 1.837 3.463 1.00 . A A . 76 PHE CD1 1 1
20 59201 1 1 76 PHE CD2 C -17.343 3.240 5.044 1.00 . A A . 76 PHE CD2 1 1
20 59202 1 1 76 PHE CE1 C -19.052 2.940 2.901 1.00 . A A . 76 PHE CE1 1 1
20 59203 1 1 76 PHE CE2 C -17.942 4.348 4.482 1.00 . A A . 76 PHE CE2 1 1
20 59204 1 1 76 PHE CG C -17.587 1.972 4.540 1.00 . A A . 76 PHE CG 1 1
20 59205 1 1 76 PHE CZ C -18.801 4.199 3.410 1.00 . A A . 76 PHE CZ 1 1
20 59206 1 1 76 PHE H H -19.797 0.797 5.946 1.00 . A A . 76 PHE H 1 1
20 59207 1 1 76 PHE HA H -17.472 -0.899 6.397 1.00 . A A . 76 PHE HA 1 1
20 59208 1 1 76 PHE HB2 H -16.009 1.071 5.596 1.00 . A A . 76 PHE HB2 1 1
20 59209 1 1 76 PHE HB3 H -16.763 0.045 4.377 1.00 . A A . 76 PHE HB3 1 1
20 59210 1 1 76 PHE HD1 H -18.640 0.851 3.064 1.00 . A A . 76 PHE HD1 1 1
20 59211 1 1 76 PHE HD2 H -16.672 3.357 5.882 1.00 . A A . 76 PHE HD2 1 1
20 59212 1 1 76 PHE HE1 H -19.720 2.819 2.061 1.00 . A A . 76 PHE HE1 1 1
20 59213 1 1 76 PHE HE2 H -17.742 5.330 4.883 1.00 . A A . 76 PHE HE2 1 1
20 59214 1 1 76 PHE HZ H -19.276 5.065 2.973 1.00 . A A . 76 PHE HZ 1 1
20 59215 1 1 76 PHE N N -19.200 0.037 5.782 1.00 . A A . 76 PHE N 1 1
20 59216 1 1 76 PHE O O -18.644 1.408 8.110 1.00 . A A . 76 PHE O 1 1
20 59217 1 1 77 SER C C -14.720 2.280 9.128 1.00 . A A . 77 SER C 1 1
20 59218 1 1 77 SER CA C -16.090 1.618 9.315 1.00 . A A . 77 SER CA 1 1
20 59219 1 1 77 SER CB C -16.073 0.642 10.499 1.00 . A A . 77 SER CB 1 1
20 59220 1 1 77 SER H H -15.721 0.441 7.595 1.00 . A A . 77 SER H 1 1
20 59221 1 1 77 SER HA H -16.831 2.384 9.487 1.00 . A A . 77 SER HA 1 1
20 59222 1 1 77 SER HB2 H -16.936 -0.004 10.444 1.00 . A A . 77 SER HB2 1 1
20 59223 1 1 77 SER HB3 H -15.174 0.045 10.462 1.00 . A A . 77 SER HB3 1 1
20 59224 1 1 77 SER HG H -17.007 1.657 11.894 1.00 . A A . 77 SER HG 1 1
20 59225 1 1 77 SER N N -16.437 0.914 8.077 1.00 . A A . 77 SER N 1 1
20 59226 1 1 77 SER O O -13.833 1.678 8.526 1.00 . A A . 77 SER O 1 1
20 59227 1 1 77 SER OG O -16.107 1.337 11.735 1.00 . A A . 77 SER OG 1 1
20 59228 1 1 78 VAL C C -12.438 4.301 10.752 1.00 . A A . 78 VAL C 1 1
20 59229 1 1 78 VAL CA C -13.282 4.233 9.472 1.00 . A A . 78 VAL CA 1 1
20 59230 1 1 78 VAL CB C -13.559 5.676 8.978 1.00 . A A . 78 VAL CB 1 1
20 59231 1 1 78 VAL CG1 C -12.262 6.452 8.786 1.00 . A A . 78 VAL CG1 1 1
20 59232 1 1 78 VAL CG2 C -14.363 5.667 7.683 1.00 . A A . 78 VAL CG2 1 1
20 59233 1 1 78 VAL H H -15.205 3.859 10.275 1.00 . A A . 78 VAL H 1 1
20 59234 1 1 78 VAL HA H -12.712 3.727 8.708 1.00 . A A . 78 VAL HA 1 1
20 59235 1 1 78 VAL HB H -14.143 6.183 9.730 1.00 . A A . 78 VAL HB 1 1
20 59236 1 1 78 VAL HG11 H -11.767 6.565 9.739 1.00 . A A . 78 VAL HG11 1 1
20 59237 1 1 78 VAL HG12 H -12.485 7.426 8.377 1.00 . A A . 78 VAL HG12 1 1
20 59238 1 1 78 VAL HG13 H -11.617 5.915 8.109 1.00 . A A . 78 VAL HG13 1 1
20 59239 1 1 78 VAL HG21 H -15.329 5.218 7.860 1.00 . A A . 78 VAL HG21 1 1
20 59240 1 1 78 VAL HG22 H -13.833 5.101 6.933 1.00 . A A . 78 VAL HG22 1 1
20 59241 1 1 78 VAL HG23 H -14.499 6.681 7.338 1.00 . A A . 78 VAL HG23 1 1
20 59242 1 1 78 VAL N N -14.537 3.491 9.658 1.00 . A A . 78 VAL N 1 1
20 59243 1 1 78 VAL O O -12.865 4.869 11.754 1.00 . A A . 78 VAL O 1 1
20 59244 1 1 79 LYS C C -8.984 4.302 11.373 1.00 . A A . 79 LYS C 1 1
20 59245 1 1 79 LYS CA C -10.322 3.724 11.833 1.00 . A A . 79 LYS CA 1 1
20 59246 1 1 79 LYS CB C -10.104 2.320 12.412 1.00 . A A . 79 LYS CB 1 1
20 59247 1 1 79 LYS CD C -12.439 1.788 13.168 1.00 . A A . 79 LYS CD 1 1
20 59248 1 1 79 LYS CE C -13.400 2.489 14.112 1.00 . A A . 79 LYS CE 1 1
20 59249 1 1 79 LYS CG C -10.999 1.991 13.598 1.00 . A A . 79 LYS CG 1 1
20 59250 1 1 79 LYS H H -10.980 3.267 9.873 1.00 . A A . 79 LYS H 1 1
20 59251 1 1 79 LYS HA H -10.742 4.363 12.596 1.00 . A A . 79 LYS HA 1 1
20 59252 1 1 79 LYS HB2 H -10.288 1.591 11.637 1.00 . A A . 79 LYS HB2 1 1
20 59253 1 1 79 LYS HB3 H -9.075 2.236 12.734 1.00 . A A . 79 LYS HB3 1 1
20 59254 1 1 79 LYS HD2 H -12.562 2.197 12.176 1.00 . A A . 79 LYS HD2 1 1
20 59255 1 1 79 LYS HD3 H -12.660 0.730 13.157 1.00 . A A . 79 LYS HD3 1 1
20 59256 1 1 79 LYS HE2 H -13.027 2.394 15.119 1.00 . A A . 79 LYS HE2 1 1
20 59257 1 1 79 LYS HE3 H -13.444 3.535 13.842 1.00 . A A . 79 LYS HE3 1 1
20 59258 1 1 79 LYS HG2 H -10.641 1.085 14.065 1.00 . A A . 79 LYS HG2 1 1
20 59259 1 1 79 LYS HG3 H -10.955 2.805 14.305 1.00 . A A . 79 LYS HG3 1 1
20 59260 1 1 79 LYS HZ1 H -14.755 0.921 14.363 1.00 . A A . 79 LYS HZ1 1 1
20 59261 1 1 79 LYS HZ2 H -15.130 1.941 13.070 1.00 . A A . 79 LYS HZ2 1 1
20 59262 1 1 79 LYS HZ3 H -15.416 2.449 14.658 1.00 . A A . 79 LYS HZ3 1 1
20 59263 1 1 79 LYS N N -11.251 3.707 10.708 1.00 . A A . 79 LYS N 1 1
20 59264 1 1 79 LYS NZ N -14.769 1.911 14.047 1.00 . A A . 79 LYS NZ 1 1
20 59265 1 1 79 LYS O O -8.656 4.265 10.185 1.00 . A A . 79 LYS O 1 1
20 59266 1 1 80 VAL C C -5.808 4.487 12.550 1.00 . A A . 80 VAL C 1 1
20 59267 1 1 80 VAL CA C -6.912 5.389 11.986 1.00 . A A . 80 VAL CA 1 1
20 59268 1 1 80 VAL CB C -6.793 6.819 12.551 1.00 . A A . 80 VAL CB 1 1
20 59269 1 1 80 VAL CG1 C -6.797 6.771 14.059 1.00 . A A . 80 VAL CG1 1 1
20 59270 1 1 80 VAL CG2 C -5.556 7.535 12.024 1.00 . A A . 80 VAL CG2 1 1
20 59271 1 1 80 VAL H H -8.516 4.820 13.233 1.00 . A A . 80 VAL H 1 1
20 59272 1 1 80 VAL HA H -6.821 5.435 10.920 1.00 . A A . 80 VAL HA 1 1
20 59273 1 1 80 VAL HB H -7.665 7.375 12.234 1.00 . A A . 80 VAL HB 1 1
20 59274 1 1 80 VAL HG11 H -6.787 7.775 14.454 1.00 . A A . 80 VAL HG11 1 1
20 59275 1 1 80 VAL HG12 H -5.925 6.234 14.400 1.00 . A A . 80 VAL HG12 1 1
20 59276 1 1 80 VAL HG13 H -7.689 6.257 14.388 1.00 . A A . 80 VAL HG13 1 1
20 59277 1 1 80 VAL HG21 H -4.672 7.100 12.463 1.00 . A A . 80 VAL HG21 1 1
20 59278 1 1 80 VAL HG22 H -5.610 8.583 12.285 1.00 . A A . 80 VAL HG22 1 1
20 59279 1 1 80 VAL HG23 H -5.513 7.435 10.950 1.00 . A A . 80 VAL HG23 1 1
20 59280 1 1 80 VAL N N -8.213 4.822 12.304 1.00 . A A . 80 VAL N 1 1
20 59281 1 1 80 VAL O O -6.059 3.707 13.466 1.00 . A A . 80 VAL O 1 1
20 59282 1 1 81 CYS C C -2.176 4.539 12.385 1.00 . A A . 81 CYS C 1 1
20 59283 1 1 81 CYS CA C -3.493 3.760 12.462 1.00 . A A . 81 CYS CA 1 1
20 59284 1 1 81 CYS CB C -3.403 2.484 11.623 1.00 . A A . 81 CYS CB 1 1
20 59285 1 1 81 CYS H H -4.446 5.234 11.284 1.00 . A A . 81 CYS H 1 1
20 59286 1 1 81 CYS HA H -3.687 3.491 13.487 1.00 . A A . 81 CYS HA 1 1
20 59287 1 1 81 CYS HB2 H -4.345 1.962 11.673 1.00 . A A . 81 CYS HB2 1 1
20 59288 1 1 81 CYS HB3 H -3.201 2.753 10.598 1.00 . A A . 81 CYS HB3 1 1
20 59289 1 1 81 CYS HG H -2.706 0.303 12.743 1.00 . A A . 81 CYS HG 1 1
20 59290 1 1 81 CYS N N -4.603 4.582 12.004 1.00 . A A . 81 CYS N 1 1
20 59291 1 1 81 CYS O O -1.757 4.977 11.313 1.00 . A A . 81 CYS O 1 1
20 59292 1 1 81 CYS SG S -2.113 1.332 12.151 1.00 . A A . 81 CYS SG 1 1
20 59293 1 1 82 GLY C C -0.432 6.872 13.056 1.00 . A A . 82 GLY C 1 1
20 59294 1 1 82 GLY CA C -0.276 5.443 13.529 1.00 . A A . 82 GLY CA 1 1
20 59295 1 1 82 GLY H H -1.894 4.364 14.353 1.00 . A A . 82 GLY H 1 1
20 59296 1 1 82 GLY HA2 H 0.118 5.449 14.528 1.00 . A A . 82 GLY HA2 1 1
20 59297 1 1 82 GLY HA3 H 0.423 4.936 12.880 1.00 . A A . 82 GLY HA3 1 1
20 59298 1 1 82 GLY N N -1.526 4.721 13.519 1.00 . A A . 82 GLY N 1 1
20 59299 1 1 82 GLY O O -1.412 7.544 13.389 1.00 . A A . 82 GLY O 1 1
20 59300 1 1 83 GLU C C -0.097 8.780 10.365 1.00 . A A . 83 GLU C 1 1
20 59301 1 1 83 GLU CA C 0.511 8.688 11.762 1.00 . A A . 83 GLU CA 1 1
20 59302 1 1 83 GLU CB C 1.928 9.252 11.733 1.00 . A A . 83 GLU CB 1 1
20 59303 1 1 83 GLU CD C 4.178 8.982 12.807 1.00 . A A . 83 GLU CD 1 1
20 59304 1 1 83 GLU CG C 2.688 9.084 13.034 1.00 . A A . 83 GLU CG 1 1
20 59305 1 1 83 GLU H H 1.261 6.733 12.025 1.00 . A A . 83 GLU H 1 1
20 59306 1 1 83 GLU HA H -0.081 9.280 12.442 1.00 . A A . 83 GLU HA 1 1
20 59307 1 1 83 GLU HB2 H 2.479 8.753 10.953 1.00 . A A . 83 GLU HB2 1 1
20 59308 1 1 83 GLU HB3 H 1.876 10.309 11.506 1.00 . A A . 83 GLU HB3 1 1
20 59309 1 1 83 GLU HG2 H 2.489 9.935 13.668 1.00 . A A . 83 GLU HG2 1 1
20 59310 1 1 83 GLU HG3 H 2.350 8.181 13.522 1.00 . A A . 83 GLU HG3 1 1
20 59311 1 1 83 GLU N N 0.524 7.327 12.268 1.00 . A A . 83 GLU N 1 1
20 59312 1 1 83 GLU O O -0.923 9.653 10.101 1.00 . A A . 83 GLU O 1 1
20 59313 1 1 83 GLU OE1 O 4.641 7.907 12.373 1.00 . A A . 83 GLU OE1 1 1
20 59314 1 1 83 GLU OE2 O 4.893 9.979 13.045 1.00 . A A . 83 GLU OE2 1 1
20 59315 1 1 84 ARG C C -0.950 6.671 7.704 1.00 . A A . 84 ARG C 1 1
20 59316 1 1 84 ARG CA C -0.172 7.927 8.086 1.00 . A A . 84 ARG CA 1 1
20 59317 1 1 84 ARG CB C 0.990 8.095 7.105 1.00 . A A . 84 ARG CB 1 1
20 59318 1 1 84 ARG CD C 1.209 10.608 7.111 1.00 . A A . 84 ARG CD 1 1
20 59319 1 1 84 ARG CG C 1.896 9.281 7.399 1.00 . A A . 84 ARG CG 1 1
20 59320 1 1 84 ARG CZ C 1.003 12.196 8.996 1.00 . A A . 84 ARG CZ 1 1
20 59321 1 1 84 ARG H H 0.981 7.218 9.723 1.00 . A A . 84 ARG H 1 1
20 59322 1 1 84 ARG HA H -0.826 8.780 7.995 1.00 . A A . 84 ARG HA 1 1
20 59323 1 1 84 ARG HB2 H 1.591 7.200 7.130 1.00 . A A . 84 ARG HB2 1 1
20 59324 1 1 84 ARG HB3 H 0.587 8.218 6.111 1.00 . A A . 84 ARG HB3 1 1
20 59325 1 1 84 ARG HD2 H 1.946 11.314 6.765 1.00 . A A . 84 ARG HD2 1 1
20 59326 1 1 84 ARG HD3 H 0.468 10.457 6.338 1.00 . A A . 84 ARG HD3 1 1
20 59327 1 1 84 ARG HE H -0.272 10.700 8.605 1.00 . A A . 84 ARG HE 1 1
20 59328 1 1 84 ARG HG2 H 2.176 9.250 8.443 1.00 . A A . 84 ARG HG2 1 1
20 59329 1 1 84 ARG HG3 H 2.783 9.202 6.786 1.00 . A A . 84 ARG HG3 1 1
20 59330 1 1 84 ARG HH11 H 2.599 12.540 7.796 1.00 . A A . 84 ARG HH11 1 1
20 59331 1 1 84 ARG HH12 H 2.450 13.612 9.152 1.00 . A A . 84 ARG HH12 1 1
20 59332 1 1 84 ARG HH21 H -0.478 12.126 10.377 1.00 . A A . 84 ARG HH21 1 1
20 59333 1 1 84 ARG HH22 H 0.692 13.386 10.611 1.00 . A A . 84 ARG HH22 1 1
20 59334 1 1 84 ARG N N 0.323 7.896 9.462 1.00 . A A . 84 ARG N 1 1
20 59335 1 1 84 ARG NE N 0.550 11.152 8.299 1.00 . A A . 84 ARG NE 1 1
20 59336 1 1 84 ARG NH1 N 2.104 12.834 8.612 1.00 . A A . 84 ARG NH1 1 1
20 59337 1 1 84 ARG NH2 N 0.353 12.602 10.080 1.00 . A A . 84 ARG NH2 1 1
20 59338 1 1 84 ARG O O -1.399 6.548 6.564 1.00 . A A . 84 ARG O 1 1
20 59339 1 1 85 LYS C C -3.296 4.640 8.688 1.00 . A A . 85 LYS C 1 1
20 59340 1 1 85 LYS CA C -1.820 4.513 8.309 1.00 . A A . 85 LYS CA 1 1
20 59341 1 1 85 LYS CB C -1.162 3.301 8.981 1.00 . A A . 85 LYS CB 1 1
20 59342 1 1 85 LYS CD C 0.451 1.390 8.666 1.00 . A A . 85 LYS CD 1 1
20 59343 1 1 85 LYS CE C 1.857 1.352 9.235 1.00 . A A . 85 LYS CE 1 1
20 59344 1 1 85 LYS CG C 0.067 2.798 8.239 1.00 . A A . 85 LYS CG 1 1
20 59345 1 1 85 LYS H H -0.676 5.842 9.510 1.00 . A A . 85 LYS H 1 1
20 59346 1 1 85 LYS HA H -1.765 4.378 7.239 1.00 . A A . 85 LYS HA 1 1
20 59347 1 1 85 LYS HB2 H -0.865 3.578 9.983 1.00 . A A . 85 LYS HB2 1 1
20 59348 1 1 85 LYS HB3 H -1.874 2.497 9.036 1.00 . A A . 85 LYS HB3 1 1
20 59349 1 1 85 LYS HD2 H -0.240 1.051 9.423 1.00 . A A . 85 LYS HD2 1 1
20 59350 1 1 85 LYS HD3 H 0.401 0.736 7.808 1.00 . A A . 85 LYS HD3 1 1
20 59351 1 1 85 LYS HE2 H 2.516 1.875 8.559 1.00 . A A . 85 LYS HE2 1 1
20 59352 1 1 85 LYS HE3 H 1.851 1.857 10.192 1.00 . A A . 85 LYS HE3 1 1
20 59353 1 1 85 LYS HG2 H -0.144 2.795 7.181 1.00 . A A . 85 LYS HG2 1 1
20 59354 1 1 85 LYS HG3 H 0.892 3.465 8.440 1.00 . A A . 85 LYS HG3 1 1
20 59355 1 1 85 LYS HZ1 H 3.290 -0.027 9.878 1.00 . A A . 85 LYS HZ1 1 1
20 59356 1 1 85 LYS HZ2 H 2.444 -0.518 8.501 1.00 . A A . 85 LYS HZ2 1 1
20 59357 1 1 85 LYS HZ3 H 1.698 -0.578 10.016 1.00 . A A . 85 LYS HZ3 1 1
20 59358 1 1 85 LYS N N -1.092 5.731 8.619 1.00 . A A . 85 LYS N 1 1
20 59359 1 1 85 LYS NZ N 2.357 -0.037 9.420 1.00 . A A . 85 LYS NZ 1 1
20 59360 1 1 85 LYS O O -3.665 5.408 9.576 1.00 . A A . 85 LYS O 1 1
20 59361 1 1 86 CYS C C -6.109 2.543 8.152 1.00 . A A . 86 CYS C 1 1
20 59362 1 1 86 CYS CA C -5.571 3.964 8.211 1.00 . A A . 86 CYS CA 1 1
20 59363 1 1 86 CYS CB C -6.311 4.866 7.223 1.00 . A A . 86 CYS CB 1 1
20 59364 1 1 86 CYS H H -3.795 3.383 7.223 1.00 . A A . 86 CYS H 1 1
20 59365 1 1 86 CYS HA H -5.718 4.345 9.209 1.00 . A A . 86 CYS HA 1 1
20 59366 1 1 86 CYS HB2 H -6.117 4.527 6.219 1.00 . A A . 86 CYS HB2 1 1
20 59367 1 1 86 CYS HB3 H -7.371 4.804 7.422 1.00 . A A . 86 CYS HB3 1 1
20 59368 1 1 86 CYS HG H -4.593 6.669 7.768 1.00 . A A . 86 CYS HG 1 1
20 59369 1 1 86 CYS N N -4.144 3.950 7.948 1.00 . A A . 86 CYS N 1 1
20 59370 1 1 86 CYS O O -5.597 1.706 7.405 1.00 . A A . 86 CYS O 1 1
20 59371 1 1 86 CYS SG S -5.837 6.609 7.314 1.00 . A A . 86 CYS SG 1 1
20 59372 1 1 87 VAL C C -9.229 1.056 8.794 1.00 . A A . 87 VAL C 1 1
20 59373 1 1 87 VAL CA C -7.728 0.945 8.979 1.00 . A A . 87 VAL CA 1 1
20 59374 1 1 87 VAL CB C -7.440 0.224 10.315 1.00 . A A . 87 VAL CB 1 1
20 59375 1 1 87 VAL CG1 C -8.083 -1.156 10.337 1.00 . A A . 87 VAL CG1 1 1
20 59376 1 1 87 VAL CG2 C -5.944 0.114 10.559 1.00 . A A . 87 VAL CG2 1 1
20 59377 1 1 87 VAL H H -7.545 2.995 9.466 1.00 . A A . 87 VAL H 1 1
20 59378 1 1 87 VAL HA H -7.311 0.360 8.174 1.00 . A A . 87 VAL HA 1 1
20 59379 1 1 87 VAL HB H -7.869 0.807 11.114 1.00 . A A . 87 VAL HB 1 1
20 59380 1 1 87 VAL HG11 H -9.150 -1.057 10.212 1.00 . A A . 87 VAL HG11 1 1
20 59381 1 1 87 VAL HG12 H -7.872 -1.638 11.282 1.00 . A A . 87 VAL HG12 1 1
20 59382 1 1 87 VAL HG13 H -7.684 -1.753 9.531 1.00 . A A . 87 VAL HG13 1 1
20 59383 1 1 87 VAL HG21 H -5.760 -0.030 11.617 1.00 . A A . 87 VAL HG21 1 1
20 59384 1 1 87 VAL HG22 H -5.456 1.017 10.231 1.00 . A A . 87 VAL HG22 1 1
20 59385 1 1 87 VAL HG23 H -5.549 -0.728 10.003 1.00 . A A . 87 VAL HG23 1 1
20 59386 1 1 87 VAL N N -7.135 2.271 8.938 1.00 . A A . 87 VAL N 1 1
20 59387 1 1 87 VAL O O -9.891 1.800 9.500 1.00 . A A . 87 VAL O 1 1
20 59388 1 1 88 LEU C C -11.768 -1.016 7.639 1.00 . A A . 88 LEU C 1 1
20 59389 1 1 88 LEU CA C -11.187 0.385 7.598 1.00 . A A . 88 LEU CA 1 1
20 59390 1 1 88 LEU CB C -11.494 1.059 6.256 1.00 . A A . 88 LEU CB 1 1
20 59391 1 1 88 LEU CD1 C -10.835 3.446 6.741 1.00 . A A . 88 LEU CD1 1 1
20 59392 1 1 88 LEU CD2 C -12.603 2.962 5.044 1.00 . A A . 88 LEU CD2 1 1
20 59393 1 1 88 LEU CG C -11.973 2.515 6.352 1.00 . A A . 88 LEU CG 1 1
20 59394 1 1 88 LEU H H -9.188 -0.252 7.299 1.00 . A A . 88 LEU H 1 1
20 59395 1 1 88 LEU HA H -11.636 0.966 8.390 1.00 . A A . 88 LEU HA 1 1
20 59396 1 1 88 LEU HB2 H -10.601 1.036 5.651 1.00 . A A . 88 LEU HB2 1 1
20 59397 1 1 88 LEU HB3 H -12.261 0.487 5.756 1.00 . A A . 88 LEU HB3 1 1
20 59398 1 1 88 LEU HD11 H -10.562 3.275 7.771 1.00 . A A . 88 LEU HD11 1 1
20 59399 1 1 88 LEU HD12 H -11.152 4.473 6.615 1.00 . A A . 88 LEU HD12 1 1
20 59400 1 1 88 LEU HD13 H -9.981 3.253 6.109 1.00 . A A . 88 LEU HD13 1 1
20 59401 1 1 88 LEU HD21 H -11.951 2.706 4.224 1.00 . A A . 88 LEU HD21 1 1
20 59402 1 1 88 LEU HD22 H -12.753 4.033 5.065 1.00 . A A . 88 LEU HD22 1 1
20 59403 1 1 88 LEU HD23 H -13.555 2.469 4.915 1.00 . A A . 88 LEU HD23 1 1
20 59404 1 1 88 LEU HG H -12.729 2.582 7.122 1.00 . A A . 88 LEU HG 1 1
20 59405 1 1 88 LEU N N -9.764 0.340 7.840 1.00 . A A . 88 LEU N 1 1
20 59406 1 1 88 LEU O O -11.066 -1.997 7.425 1.00 . A A . 88 LEU O 1 1
20 59407 1 1 89 PHE C C -14.796 -2.378 6.951 1.00 . A A . 89 PHE C 1 1
20 59408 1 1 89 PHE CA C -13.712 -2.388 8.004 1.00 . A A . 89 PHE CA 1 1
20 59409 1 1 89 PHE CB C -14.305 -2.639 9.391 1.00 . A A . 89 PHE CB 1 1
20 59410 1 1 89 PHE CD1 C -12.714 -1.871 11.175 1.00 . A A . 89 PHE CD1 1 1
20 59411 1 1 89 PHE CD2 C -12.858 -4.208 10.714 1.00 . A A . 89 PHE CD2 1 1
20 59412 1 1 89 PHE CE1 C -11.762 -2.118 12.147 1.00 . A A . 89 PHE CE1 1 1
20 59413 1 1 89 PHE CE2 C -11.909 -4.460 11.686 1.00 . A A . 89 PHE CE2 1 1
20 59414 1 1 89 PHE CG C -13.271 -2.911 10.448 1.00 . A A . 89 PHE CG 1 1
20 59415 1 1 89 PHE CZ C -11.361 -3.414 12.404 1.00 . A A . 89 PHE CZ 1 1
20 59416 1 1 89 PHE H H -13.551 -0.296 8.160 1.00 . A A . 89 PHE H 1 1
20 59417 1 1 89 PHE HA H -12.995 -3.160 7.770 1.00 . A A . 89 PHE HA 1 1
20 59418 1 1 89 PHE HB2 H -14.865 -1.770 9.690 1.00 . A A . 89 PHE HB2 1 1
20 59419 1 1 89 PHE HB3 H -14.966 -3.491 9.341 1.00 . A A . 89 PHE HB3 1 1
20 59420 1 1 89 PHE HD1 H -13.030 -0.858 10.976 1.00 . A A . 89 PHE HD1 1 1
20 59421 1 1 89 PHE HD2 H -13.286 -5.027 10.152 1.00 . A A . 89 PHE HD2 1 1
20 59422 1 1 89 PHE HE1 H -11.335 -1.299 12.706 1.00 . A A . 89 PHE HE1 1 1
20 59423 1 1 89 PHE HE2 H -11.597 -5.477 11.885 1.00 . A A . 89 PHE HE2 1 1
20 59424 1 1 89 PHE HZ H -10.618 -3.611 13.163 1.00 . A A . 89 PHE HZ 1 1
20 59425 1 1 89 PHE N N -13.038 -1.110 7.961 1.00 . A A . 89 PHE N 1 1
20 59426 1 1 89 PHE O O -15.424 -1.350 6.736 1.00 . A A . 89 PHE O 1 1
20 59427 1 1 90 ILE C C -16.939 -4.758 5.469 1.00 . A A . 90 ILE C 1 1
20 59428 1 1 90 ILE CA C -16.022 -3.573 5.250 1.00 . A A . 90 ILE CA 1 1
20 59429 1 1 90 ILE CB C -15.379 -3.689 3.852 1.00 . A A . 90 ILE CB 1 1
20 59430 1 1 90 ILE CD1 C -13.690 -5.095 2.551 1.00 . A A . 90 ILE CD1 1 1
20 59431 1 1 90 ILE CG1 C -14.159 -4.617 3.904 1.00 . A A . 90 ILE CG1 1 1
20 59432 1 1 90 ILE CG2 C -14.994 -2.310 3.332 1.00 . A A . 90 ILE CG2 1 1
20 59433 1 1 90 ILE H H -14.510 -4.309 6.540 1.00 . A A . 90 ILE H 1 1
20 59434 1 1 90 ILE HA H -16.606 -2.667 5.282 1.00 . A A . 90 ILE HA 1 1
20 59435 1 1 90 ILE HB H -16.116 -4.107 3.184 1.00 . A A . 90 ILE HB 1 1
20 59436 1 1 90 ILE HD11 H -13.156 -4.298 2.053 1.00 . A A . 90 ILE HD11 1 1
20 59437 1 1 90 ILE HD12 H -14.543 -5.386 1.956 1.00 . A A . 90 ILE HD12 1 1
20 59438 1 1 90 ILE HD13 H -13.031 -5.942 2.677 1.00 . A A . 90 ILE HD13 1 1
20 59439 1 1 90 ILE HG12 H -13.339 -4.092 4.369 1.00 . A A . 90 ILE HG12 1 1
20 59440 1 1 90 ILE HG13 H -14.403 -5.486 4.499 1.00 . A A . 90 ILE HG13 1 1
20 59441 1 1 90 ILE HG21 H -15.879 -1.691 3.266 1.00 . A A . 90 ILE HG21 1 1
20 59442 1 1 90 ILE HG22 H -14.550 -2.404 2.354 1.00 . A A . 90 ILE HG22 1 1
20 59443 1 1 90 ILE HG23 H -14.282 -1.856 4.008 1.00 . A A . 90 ILE HG23 1 1
20 59444 1 1 90 ILE N N -15.016 -3.500 6.298 1.00 . A A . 90 ILE N 1 1
20 59445 1 1 90 ILE O O -16.488 -5.839 5.822 1.00 . A A . 90 ILE O 1 1
20 59446 1 1 91 GLU C C -20.175 -5.631 4.284 1.00 . A A . 91 GLU C 1 1
20 59447 1 1 91 GLU CA C -19.192 -5.616 5.448 1.00 . A A . 91 GLU CA 1 1
20 59448 1 1 91 GLU CB C -19.898 -5.447 6.795 1.00 . A A . 91 GLU CB 1 1
20 59449 1 1 91 GLU CD C -22.022 -5.529 8.130 1.00 . A A . 91 GLU CD 1 1
20 59450 1 1 91 GLU CG C -21.380 -5.766 6.783 1.00 . A A . 91 GLU CG 1 1
20 59451 1 1 91 GLU H H -18.551 -3.662 5.028 1.00 . A A . 91 GLU H 1 1
20 59452 1 1 91 GLU HA H -18.654 -6.552 5.453 1.00 . A A . 91 GLU HA 1 1
20 59453 1 1 91 GLU HB2 H -19.425 -6.102 7.511 1.00 . A A . 91 GLU HB2 1 1
20 59454 1 1 91 GLU HB3 H -19.776 -4.426 7.122 1.00 . A A . 91 GLU HB3 1 1
20 59455 1 1 91 GLU HG2 H -21.862 -5.136 6.052 1.00 . A A . 91 GLU HG2 1 1
20 59456 1 1 91 GLU HG3 H -21.512 -6.804 6.512 1.00 . A A . 91 GLU HG3 1 1
20 59457 1 1 91 GLU N N -18.225 -4.556 5.272 1.00 . A A . 91 GLU N 1 1
20 59458 1 1 91 GLU O O -20.680 -4.570 3.848 1.00 . A A . 91 GLU O 1 1
20 59459 1 1 91 GLU OE1 O -22.080 -4.361 8.564 1.00 . A A . 91 GLU OE1 1 1
20 59460 1 1 91 GLU OE2 O -22.452 -6.509 8.770 1.00 . A A . 91 GLU OE2 1 1
20 59461 1 1 92 TRP C C -21.592 -8.550 2.502 1.00 . A A . 92 TRP C 1 1
20 59462 1 1 92 TRP CA C -21.290 -7.058 2.640 1.00 . A A . 92 TRP CA 1 1
20 59463 1 1 92 TRP CB C -20.698 -6.488 1.339 1.00 . A A . 92 TRP CB 1 1
20 59464 1 1 92 TRP CD1 C -18.230 -5.794 1.370 1.00 . A A . 92 TRP CD1 1 1
20 59465 1 1 92 TRP CD2 C -18.576 -7.936 0.853 1.00 . A A . 92 TRP CD2 1 1
20 59466 1 1 92 TRP CE2 C -17.194 -7.690 0.837 1.00 . A A . 92 TRP CE2 1 1
20 59467 1 1 92 TRP CE3 C -19.035 -9.214 0.553 1.00 . A A . 92 TRP CE3 1 1
20 59468 1 1 92 TRP CG C -19.223 -6.712 1.194 1.00 . A A . 92 TRP CG 1 1
20 59469 1 1 92 TRP CH2 C -16.754 -9.932 0.258 1.00 . A A . 92 TRP CH2 1 1
20 59470 1 1 92 TRP CZ2 C -16.272 -8.683 0.547 1.00 . A A . 92 TRP CZ2 1 1
20 59471 1 1 92 TRP CZ3 C -18.125 -10.199 0.264 1.00 . A A . 92 TRP CZ3 1 1
20 59472 1 1 92 TRP H H -19.924 -7.629 4.160 1.00 . A A . 92 TRP H 1 1
20 59473 1 1 92 TRP HA H -22.211 -6.542 2.858 1.00 . A A . 92 TRP HA 1 1
20 59474 1 1 92 TRP HB2 H -21.191 -6.945 0.496 1.00 . A A . 92 TRP HB2 1 1
20 59475 1 1 92 TRP HB3 H -20.876 -5.420 1.315 1.00 . A A . 92 TRP HB3 1 1
20 59476 1 1 92 TRP HD1 H -18.400 -4.762 1.637 1.00 . A A . 92 TRP HD1 1 1
20 59477 1 1 92 TRP HE1 H -16.140 -5.922 1.223 1.00 . A A . 92 TRP HE1 1 1
20 59478 1 1 92 TRP HE3 H -20.091 -9.439 0.553 1.00 . A A . 92 TRP HE3 1 1
20 59479 1 1 92 TRP HH2 H -16.072 -10.736 0.023 1.00 . A A . 92 TRP HH2 1 1
20 59480 1 1 92 TRP HZ2 H -15.209 -8.492 0.541 1.00 . A A . 92 TRP HZ2 1 1
20 59481 1 1 92 TRP HZ3 H -18.468 -11.194 0.038 1.00 . A A . 92 TRP HZ3 1 1
20 59482 1 1 92 TRP N N -20.395 -6.839 3.764 1.00 . A A . 92 TRP N 1 1
20 59483 1 1 92 TRP NE1 N -17.006 -6.374 1.156 1.00 . A A . 92 TRP NE1 1 1
20 59484 1 1 92 TRP O O -20.795 -9.385 2.939 1.00 . A A . 92 TRP O 1 1
20 59485 1 1 93 GLU C C -23.235 -11.043 3.094 1.00 . A A . 93 GLU C 1 1
20 59486 1 1 93 GLU CA C -23.193 -10.265 1.783 1.00 . A A . 93 GLU CA 1 1
20 59487 1 1 93 GLU CB C -22.258 -10.955 0.788 1.00 . A A . 93 GLU CB 1 1
20 59488 1 1 93 GLU CD C -21.519 -11.180 -1.626 1.00 . A A . 93 GLU CD 1 1
20 59489 1 1 93 GLU CG C -22.321 -10.373 -0.615 1.00 . A A . 93 GLU CG 1 1
20 59490 1 1 93 GLU H H -23.402 -8.159 1.761 1.00 . A A . 93 GLU H 1 1
20 59491 1 1 93 GLU HA H -24.189 -10.247 1.367 1.00 . A A . 93 GLU HA 1 1
20 59492 1 1 93 GLU HB2 H -21.243 -10.870 1.148 1.00 . A A . 93 GLU HB2 1 1
20 59493 1 1 93 GLU HB3 H -22.522 -11.994 0.737 1.00 . A A . 93 GLU HB3 1 1
20 59494 1 1 93 GLU HG2 H -23.352 -10.349 -0.931 1.00 . A A . 93 GLU HG2 1 1
20 59495 1 1 93 GLU HG3 H -21.933 -9.367 -0.587 1.00 . A A . 93 GLU HG3 1 1
20 59496 1 1 93 GLU N N -22.782 -8.876 1.999 1.00 . A A . 93 GLU N 1 1
20 59497 1 1 93 GLU O O -22.857 -12.219 3.158 1.00 . A A . 93 GLU O 1 1
20 59498 1 1 93 GLU OE1 O -21.589 -12.426 -1.586 1.00 . A A . 93 GLU OE1 1 1
20 59499 1 1 93 GLU OE2 O -20.818 -10.570 -2.469 1.00 . A A . 93 GLU OE2 1 1
20 59500 1 1 94 LYS C C -22.468 -11.345 6.018 1.00 . A A . 94 LYS C 1 1
20 59501 1 1 94 LYS CA C -23.831 -10.938 5.468 1.00 . A A . 94 LYS CA 1 1
20 59502 1 1 94 LYS CB C -24.797 -12.132 5.476 1.00 . A A . 94 LYS CB 1 1
20 59503 1 1 94 LYS CD C -26.761 -10.560 5.395 1.00 . A A . 94 LYS CD 1 1
20 59504 1 1 94 LYS CE C -26.677 -9.447 4.375 1.00 . A A . 94 LYS CE 1 1
20 59505 1 1 94 LYS CG C -26.157 -11.843 4.854 1.00 . A A . 94 LYS CG 1 1
20 59506 1 1 94 LYS H H -23.997 -9.443 3.999 1.00 . A A . 94 LYS H 1 1
20 59507 1 1 94 LYS HA H -24.238 -10.166 6.105 1.00 . A A . 94 LYS HA 1 1
20 59508 1 1 94 LYS HB2 H -24.345 -12.943 4.930 1.00 . A A . 94 LYS HB2 1 1
20 59509 1 1 94 LYS HB3 H -24.955 -12.442 6.496 1.00 . A A . 94 LYS HB3 1 1
20 59510 1 1 94 LYS HD2 H -27.795 -10.730 5.650 1.00 . A A . 94 LYS HD2 1 1
20 59511 1 1 94 LYS HD3 H -26.210 -10.262 6.274 1.00 . A A . 94 LYS HD3 1 1
20 59512 1 1 94 LYS HE2 H -25.643 -9.158 4.282 1.00 . A A . 94 LYS HE2 1 1
20 59513 1 1 94 LYS HE3 H -27.030 -9.822 3.426 1.00 . A A . 94 LYS HE3 1 1
20 59514 1 1 94 LYS HG2 H -26.038 -11.748 3.784 1.00 . A A . 94 LYS HG2 1 1
20 59515 1 1 94 LYS HG3 H -26.823 -12.666 5.071 1.00 . A A . 94 LYS HG3 1 1
20 59516 1 1 94 LYS HZ1 H -27.075 -7.807 5.605 1.00 . A A . 94 LYS HZ1 1 1
20 59517 1 1 94 LYS HZ2 H -28.460 -8.545 4.974 1.00 . A A . 94 LYS HZ2 1 1
20 59518 1 1 94 LYS HZ3 H -27.495 -7.570 3.986 1.00 . A A . 94 LYS HZ3 1 1
20 59519 1 1 94 LYS N N -23.711 -10.369 4.133 1.00 . A A . 94 LYS N 1 1
20 59520 1 1 94 LYS NZ N -27.481 -8.260 4.762 1.00 . A A . 94 LYS NZ 1 1
20 59521 1 1 94 LYS O O -22.360 -12.274 6.817 1.00 . A A . 94 LYS O 1 1
20 59522 1 1 95 LYS C C -19.315 -9.646 6.287 1.00 . A A . 95 LYS C 1 1
20 59523 1 1 95 LYS CA C -20.074 -10.945 6.037 1.00 . A A . 95 LYS CA 1 1
20 59524 1 1 95 LYS CB C -19.314 -11.814 5.036 1.00 . A A . 95 LYS CB 1 1
20 59525 1 1 95 LYS CD C -19.435 -14.031 6.240 1.00 . A A . 95 LYS CD 1 1
20 59526 1 1 95 LYS CE C -20.154 -14.790 5.136 1.00 . A A . 95 LYS CE 1 1
20 59527 1 1 95 LYS CG C -18.525 -12.944 5.681 1.00 . A A . 95 LYS CG 1 1
20 59528 1 1 95 LYS H H -21.557 -9.956 4.889 1.00 . A A . 95 LYS H 1 1
20 59529 1 1 95 LYS HA H -20.157 -11.478 6.971 1.00 . A A . 95 LYS HA 1 1
20 59530 1 1 95 LYS HB2 H -20.018 -12.244 4.339 1.00 . A A . 95 LYS HB2 1 1
20 59531 1 1 95 LYS HB3 H -18.622 -11.188 4.496 1.00 . A A . 95 LYS HB3 1 1
20 59532 1 1 95 LYS HD2 H -18.838 -14.727 6.810 1.00 . A A . 95 LYS HD2 1 1
20 59533 1 1 95 LYS HD3 H -20.169 -13.572 6.886 1.00 . A A . 95 LYS HD3 1 1
20 59534 1 1 95 LYS HE2 H -19.694 -14.541 4.193 1.00 . A A . 95 LYS HE2 1 1
20 59535 1 1 95 LYS HE3 H -20.049 -15.848 5.317 1.00 . A A . 95 LYS HE3 1 1
20 59536 1 1 95 LYS HG2 H -17.873 -13.383 4.940 1.00 . A A . 95 LYS HG2 1 1
20 59537 1 1 95 LYS HG3 H -17.930 -12.537 6.485 1.00 . A A . 95 LYS HG3 1 1
20 59538 1 1 95 LYS HZ1 H -22.078 -15.051 4.371 1.00 . A A . 95 LYS HZ1 1 1
20 59539 1 1 95 LYS HZ2 H -21.724 -13.454 4.804 1.00 . A A . 95 LYS HZ2 1 1
20 59540 1 1 95 LYS HZ3 H -22.045 -14.612 5.997 1.00 . A A . 95 LYS HZ3 1 1
20 59541 1 1 95 LYS N N -21.421 -10.663 5.567 1.00 . A A . 95 LYS N 1 1
20 59542 1 1 95 LYS NZ N -21.598 -14.453 5.073 1.00 . A A . 95 LYS NZ 1 1
20 59543 1 1 95 LYS O O -19.666 -8.598 5.754 1.00 . A A . 95 LYS O 1 1
20 59544 1 1 96 THR C C -15.963 -8.905 7.195 1.00 . A A . 96 THR C 1 1
20 59545 1 1 96 THR CA C -17.443 -8.596 7.462 1.00 . A A . 96 THR CA 1 1
20 59546 1 1 96 THR CB C -17.630 -8.236 8.954 1.00 . A A . 96 THR CB 1 1
20 59547 1 1 96 THR CG2 C -19.092 -7.944 9.275 1.00 . A A . 96 THR CG2 1 1
20 59548 1 1 96 THR H H -18.036 -10.611 7.439 1.00 . A A . 96 THR H 1 1
20 59549 1 1 96 THR HA H -17.743 -7.750 6.865 1.00 . A A . 96 THR HA 1 1
20 59550 1 1 96 THR HB H -17.051 -7.350 9.165 1.00 . A A . 96 THR HB 1 1
20 59551 1 1 96 THR HG1 H -16.824 -10.018 9.230 1.00 . A A . 96 THR HG1 1 1
20 59552 1 1 96 THR HG21 H -19.395 -8.530 10.131 1.00 . A A . 96 THR HG21 1 1
20 59553 1 1 96 THR HG22 H -19.706 -8.204 8.426 1.00 . A A . 96 THR HG22 1 1
20 59554 1 1 96 THR HG23 H -19.209 -6.893 9.496 1.00 . A A . 96 THR HG23 1 1
20 59555 1 1 96 THR N N -18.273 -9.739 7.097 1.00 . A A . 96 THR N 1 1
20 59556 1 1 96 THR O O -15.510 -10.024 7.433 1.00 . A A . 96 THR O 1 1
20 59557 1 1 96 THR OG1 O -17.172 -9.310 9.788 1.00 . A A . 96 THR OG1 1 1
20 59558 1 1 97 TYR C C -12.992 -6.848 6.797 1.00 . A A . 97 TYR C 1 1
20 59559 1 1 97 TYR CA C -13.798 -8.081 6.383 1.00 . A A . 97 TYR CA 1 1
20 59560 1 1 97 TYR CB C -13.586 -8.339 4.883 1.00 . A A . 97 TYR CB 1 1
20 59561 1 1 97 TYR CD1 C -15.808 -9.197 4.032 1.00 . A A . 97 TYR CD1 1 1
20 59562 1 1 97 TYR CD2 C -13.952 -10.692 4.044 1.00 . A A . 97 TYR CD2 1 1
20 59563 1 1 97 TYR CE1 C -16.610 -10.188 3.516 1.00 . A A . 97 TYR CE1 1 1
20 59564 1 1 97 TYR CE2 C -14.751 -11.692 3.524 1.00 . A A . 97 TYR CE2 1 1
20 59565 1 1 97 TYR CG C -14.466 -9.430 4.307 1.00 . A A . 97 TYR CG 1 1
20 59566 1 1 97 TYR CZ C -16.078 -11.436 3.261 1.00 . A A . 97 TYR CZ 1 1
20 59567 1 1 97 TYR H H -15.655 -7.045 6.525 1.00 . A A . 97 TYR H 1 1
20 59568 1 1 97 TYR HA H -13.436 -8.932 6.935 1.00 . A A . 97 TYR HA 1 1
20 59569 1 1 97 TYR HB2 H -13.779 -7.432 4.340 1.00 . A A . 97 TYR HB2 1 1
20 59570 1 1 97 TYR HB3 H -12.557 -8.630 4.723 1.00 . A A . 97 TYR HB3 1 1
20 59571 1 1 97 TYR HD1 H -16.220 -8.219 4.230 1.00 . A A . 97 TYR HD1 1 1
20 59572 1 1 97 TYR HD2 H -12.910 -10.888 4.252 1.00 . A A . 97 TYR HD2 1 1
20 59573 1 1 97 TYR HE1 H -17.653 -9.982 3.314 1.00 . A A . 97 TYR HE1 1 1
20 59574 1 1 97 TYR HE2 H -14.333 -12.666 3.327 1.00 . A A . 97 TYR HE2 1 1
20 59575 1 1 97 TYR HH H -16.683 -13.263 3.187 1.00 . A A . 97 TYR HH 1 1
20 59576 1 1 97 TYR N N -15.222 -7.914 6.694 1.00 . A A . 97 TYR N 1 1
20 59577 1 1 97 TYR O O -13.559 -5.782 7.058 1.00 . A A . 97 TYR O 1 1
20 59578 1 1 97 TYR OH O -16.877 -12.432 2.743 1.00 . A A . 97 TYR OH 1 1
20 59579 1 1 98 GLN C C -10.087 -5.312 5.992 1.00 . A A . 98 GLN C 1 1
20 59580 1 1 98 GLN CA C -10.773 -5.913 7.216 1.00 . A A . 98 GLN CA 1 1
20 59581 1 1 98 GLN CB C -9.718 -6.402 8.212 1.00 . A A . 98 GLN CB 1 1
20 59582 1 1 98 GLN CD C -9.226 -7.347 10.503 1.00 . A A . 98 GLN CD 1 1
20 59583 1 1 98 GLN CG C -10.293 -6.858 9.543 1.00 . A A . 98 GLN CG 1 1
20 59584 1 1 98 GLN H H -11.289 -7.864 6.578 1.00 . A A . 98 GLN H 1 1
20 59585 1 1 98 GLN HA H -11.369 -5.146 7.690 1.00 . A A . 98 GLN HA 1 1
20 59586 1 1 98 GLN HB2 H -9.184 -7.231 7.776 1.00 . A A . 98 GLN HB2 1 1
20 59587 1 1 98 GLN HB3 H -9.022 -5.597 8.405 1.00 . A A . 98 GLN HB3 1 1
20 59588 1 1 98 GLN HE21 H -10.525 -8.579 11.362 1.00 . A A . 98 GLN HE21 1 1
20 59589 1 1 98 GLN HE22 H -8.919 -8.610 12.002 1.00 . A A . 98 GLN HE22 1 1
20 59590 1 1 98 GLN HG2 H -10.809 -6.027 9.999 1.00 . A A . 98 GLN HG2 1 1
20 59591 1 1 98 GLN HG3 H -10.992 -7.661 9.364 1.00 . A A . 98 GLN HG3 1 1
20 59592 1 1 98 GLN N N -11.671 -7.001 6.834 1.00 . A A . 98 GLN N 1 1
20 59593 1 1 98 GLN NE2 N -9.593 -8.270 11.377 1.00 . A A . 98 GLN NE2 1 1
20 59594 1 1 98 GLN O O -9.549 -6.035 5.145 1.00 . A A . 98 GLN O 1 1
20 59595 1 1 98 GLN OE1 O -8.082 -6.893 10.466 1.00 . A A . 98 GLN OE1 1 1
20 59596 1 1 99 LEU C C -8.449 -2.297 5.325 1.00 . A A . 99 LEU C 1 1
20 59597 1 1 99 LEU CA C -9.531 -3.250 4.815 1.00 . A A . 99 LEU CA 1 1
20 59598 1 1 99 LEU CB C -10.648 -2.446 4.129 1.00 . A A . 99 LEU CB 1 1
20 59599 1 1 99 LEU CD1 C -9.393 -0.779 2.712 1.00 . A A . 99 LEU CD1 1 1
20 59600 1 1 99 LEU CD2 C -9.888 -3.068 1.813 1.00 . A A . 99 LEU CD2 1 1
20 59601 1 1 99 LEU CG C -10.379 -1.940 2.705 1.00 . A A . 99 LEU CG 1 1
20 59602 1 1 99 LEU H H -10.578 -3.487 6.623 1.00 . A A . 99 LEU H 1 1
20 59603 1 1 99 LEU HA H -9.104 -3.946 4.112 1.00 . A A . 99 LEU HA 1 1
20 59604 1 1 99 LEU HB2 H -11.529 -3.067 4.097 1.00 . A A . 99 LEU HB2 1 1
20 59605 1 1 99 LEU HB3 H -10.863 -1.592 4.751 1.00 . A A . 99 LEU HB3 1 1
20 59606 1 1 99 LEU HD11 H -8.396 -1.154 2.890 1.00 . A A . 99 LEU HD11 1 1
20 59607 1 1 99 LEU HD12 H -9.663 -0.085 3.496 1.00 . A A . 99 LEU HD12 1 1
20 59608 1 1 99 LEU HD13 H -9.421 -0.277 1.759 1.00 . A A . 99 LEU HD13 1 1
20 59609 1 1 99 LEU HD21 H -10.568 -3.904 1.885 1.00 . A A . 99 LEU HD21 1 1
20 59610 1 1 99 LEU HD22 H -8.900 -3.375 2.127 1.00 . A A . 99 LEU HD22 1 1
20 59611 1 1 99 LEU HD23 H -9.851 -2.727 0.791 1.00 . A A . 99 LEU HD23 1 1
20 59612 1 1 99 LEU HG H -11.306 -1.572 2.290 1.00 . A A . 99 LEU HG 1 1
20 59613 1 1 99 LEU N N -10.117 -3.992 5.917 1.00 . A A . 99 LEU N 1 1
20 59614 1 1 99 LEU O O -8.751 -1.293 5.966 1.00 . A A . 99 LEU O 1 1
20 59615 1 1 100 ASP C C -5.776 -0.781 4.323 1.00 . A A . 100 ASP C 1 1
20 59616 1 1 100 ASP CA C -6.102 -1.741 5.455 1.00 . A A . 100 ASP CA 1 1
20 59617 1 1 100 ASP CB C -4.849 -2.548 5.779 1.00 . A A . 100 ASP CB 1 1
20 59618 1 1 100 ASP CG C -4.721 -2.983 7.230 1.00 . A A . 100 ASP CG 1 1
20 59619 1 1 100 ASP H H -7.010 -3.419 4.520 1.00 . A A . 100 ASP H 1 1
20 59620 1 1 100 ASP HA H -6.413 -1.184 6.324 1.00 . A A . 100 ASP HA 1 1
20 59621 1 1 100 ASP HB2 H -4.850 -3.437 5.169 1.00 . A A . 100 ASP HB2 1 1
20 59622 1 1 100 ASP HB3 H -3.982 -1.957 5.525 1.00 . A A . 100 ASP HB3 1 1
20 59623 1 1 100 ASP N N -7.201 -2.604 5.039 1.00 . A A . 100 ASP N 1 1
20 59624 1 1 100 ASP O O -5.581 -1.213 3.187 1.00 . A A . 100 ASP O 1 1
20 59625 1 1 100 ASP OD1 O -5.340 -2.370 8.113 1.00 . A A . 100 ASP OD1 1 1
20 59626 1 1 100 ASP OD2 O -3.962 -3.968 7.481 1.00 . A A . 100 ASP OD2 1 1
20 59627 1 1 101 LEU C C -4.338 2.440 4.060 1.00 . A A . 101 LEU C 1 1
20 59628 1 1 101 LEU CA C -5.407 1.477 3.576 1.00 . A A . 101 LEU CA 1 1
20 59629 1 1 101 LEU CB C -6.665 2.215 3.087 1.00 . A A . 101 LEU CB 1 1
20 59630 1 1 101 LEU CD1 C -6.745 4.660 3.689 1.00 . A A . 101 LEU CD1 1 1
20 59631 1 1 101 LEU CD2 C -8.778 3.237 3.937 1.00 . A A . 101 LEU CD2 1 1
20 59632 1 1 101 LEU CG C -7.264 3.266 4.026 1.00 . A A . 101 LEU CG 1 1
20 59633 1 1 101 LEU H H -5.873 0.810 5.534 1.00 . A A . 101 LEU H 1 1
20 59634 1 1 101 LEU HA H -4.998 0.921 2.746 1.00 . A A . 101 LEU HA 1 1
20 59635 1 1 101 LEU HB2 H -6.423 2.702 2.153 1.00 . A A . 101 LEU HB2 1 1
20 59636 1 1 101 LEU HB3 H -7.428 1.474 2.890 1.00 . A A . 101 LEU HB3 1 1
20 59637 1 1 101 LEU HD11 H -6.986 4.893 2.661 1.00 . A A . 101 LEU HD11 1 1
20 59638 1 1 101 LEU HD12 H -5.676 4.691 3.821 1.00 . A A . 101 LEU HD12 1 1
20 59639 1 1 101 LEU HD13 H -7.212 5.383 4.342 1.00 . A A . 101 LEU HD13 1 1
20 59640 1 1 101 LEU HD21 H -9.153 2.345 4.413 1.00 . A A . 101 LEU HD21 1 1
20 59641 1 1 101 LEU HD22 H -9.076 3.243 2.898 1.00 . A A . 101 LEU HD22 1 1
20 59642 1 1 101 LEU HD23 H -9.184 4.102 4.432 1.00 . A A . 101 LEU HD23 1 1
20 59643 1 1 101 LEU HG H -6.982 3.038 5.042 1.00 . A A . 101 LEU HG 1 1
20 59644 1 1 101 LEU N N -5.721 0.507 4.612 1.00 . A A . 101 LEU N 1 1
20 59645 1 1 101 LEU O O -4.356 2.903 5.203 1.00 . A A . 101 LEU O 1 1
20 59646 1 1 102 PHE C C -2.215 4.732 2.507 1.00 . A A . 102 PHE C 1 1
20 59647 1 1 102 PHE CA C -2.291 3.597 3.516 1.00 . A A . 102 PHE CA 1 1
20 59648 1 1 102 PHE CB C -0.984 2.796 3.539 1.00 . A A . 102 PHE CB 1 1
20 59649 1 1 102 PHE CD1 C -1.447 1.135 5.374 1.00 . A A . 102 PHE CD1 1 1
20 59650 1 1 102 PHE CD2 C -1.039 0.306 3.175 1.00 . A A . 102 PHE CD2 1 1
20 59651 1 1 102 PHE CE1 C -1.617 -0.156 5.834 1.00 . A A . 102 PHE CE1 1 1
20 59652 1 1 102 PHE CE2 C -1.211 -0.987 3.629 1.00 . A A . 102 PHE CE2 1 1
20 59653 1 1 102 PHE CG C -1.157 1.383 4.041 1.00 . A A . 102 PHE CG 1 1
20 59654 1 1 102 PHE CZ C -1.497 -1.220 4.960 1.00 . A A . 102 PHE CZ 1 1
20 59655 1 1 102 PHE H H -3.420 2.301 2.301 1.00 . A A . 102 PHE H 1 1
20 59656 1 1 102 PHE HA H -2.473 4.008 4.495 1.00 . A A . 102 PHE HA 1 1
20 59657 1 1 102 PHE HB2 H -0.581 2.751 2.538 1.00 . A A . 102 PHE HB2 1 1
20 59658 1 1 102 PHE HB3 H -0.280 3.297 4.181 1.00 . A A . 102 PHE HB3 1 1
20 59659 1 1 102 PHE HD1 H -1.543 1.965 6.059 1.00 . A A . 102 PHE HD1 1 1
20 59660 1 1 102 PHE HD2 H -0.812 0.485 2.135 1.00 . A A . 102 PHE HD2 1 1
20 59661 1 1 102 PHE HE1 H -1.842 -0.336 6.874 1.00 . A A . 102 PHE HE1 1 1
20 59662 1 1 102 PHE HE2 H -1.116 -1.817 2.946 1.00 . A A . 102 PHE HE2 1 1
20 59663 1 1 102 PHE HZ H -1.629 -2.230 5.317 1.00 . A A . 102 PHE HZ 1 1
20 59664 1 1 102 PHE N N -3.386 2.711 3.191 1.00 . A A . 102 PHE N 1 1
20 59665 1 1 102 PHE O O -2.380 4.517 1.306 1.00 . A A . 102 PHE O 1 1
20 59666 1 1 103 THR C C -0.446 7.407 1.794 1.00 . A A . 103 THR C 1 1
20 59667 1 1 103 THR CA C -1.900 7.109 2.151 1.00 . A A . 103 THR CA 1 1
20 59668 1 1 103 THR CB C -2.508 8.327 2.864 1.00 . A A . 103 THR CB 1 1
20 59669 1 1 103 THR CG2 C -3.991 8.439 2.563 1.00 . A A . 103 THR CG2 1 1
20 59670 1 1 103 THR H H -1.896 6.044 3.971 1.00 . A A . 103 THR H 1 1
20 59671 1 1 103 THR HA H -2.461 6.921 1.245 1.00 . A A . 103 THR HA 1 1
20 59672 1 1 103 THR HB H -2.014 9.219 2.511 1.00 . A A . 103 THR HB 1 1
20 59673 1 1 103 THR HG1 H -1.381 8.012 4.458 1.00 . A A . 103 THR HG1 1 1
20 59674 1 1 103 THR HG21 H -4.517 7.627 3.043 1.00 . A A . 103 THR HG21 1 1
20 59675 1 1 103 THR HG22 H -4.143 8.383 1.495 1.00 . A A . 103 THR HG22 1 1
20 59676 1 1 103 THR HG23 H -4.365 9.382 2.932 1.00 . A A . 103 THR HG23 1 1
20 59677 1 1 103 THR N N -1.993 5.934 3.002 1.00 . A A . 103 THR N 1 1
20 59678 1 1 103 THR O O 0.401 7.516 2.682 1.00 . A A . 103 THR O 1 1
20 59679 1 1 103 THR OG1 O -2.308 8.207 4.280 1.00 . A A . 103 THR OG1 1 1
20 59680 1 1 104 ALA C C 1.218 8.785 -1.112 1.00 . A A . 104 ALA C 1 1
20 59681 1 1 104 ALA CA C 1.198 7.803 0.053 1.00 . A A . 104 ALA CA 1 1
20 59682 1 1 104 ALA CB C 1.871 6.503 -0.356 1.00 . A A . 104 ALA CB 1 1
20 59683 1 1 104 ALA H H -0.874 7.446 -0.172 1.00 . A A . 104 ALA H 1 1
20 59684 1 1 104 ALA HA H 1.752 8.224 0.879 1.00 . A A . 104 ALA HA 1 1
20 59685 1 1 104 ALA HB1 H 1.662 5.744 0.382 1.00 . A A . 104 ALA HB1 1 1
20 59686 1 1 104 ALA HB2 H 2.937 6.656 -0.427 1.00 . A A . 104 ALA HB2 1 1
20 59687 1 1 104 ALA HB3 H 1.487 6.187 -1.315 1.00 . A A . 104 ALA HB3 1 1
20 59688 1 1 104 ALA N N -0.160 7.535 0.503 1.00 . A A . 104 ALA N 1 1
20 59689 1 1 104 ALA O O 0.199 9.017 -1.767 1.00 . A A . 104 ALA O 1 1
20 59690 1 1 105 LEU C C 2.967 9.574 -3.719 1.00 . A A . 105 LEU C 1 1
20 59691 1 1 105 LEU CA C 2.544 10.297 -2.461 1.00 . A A . 105 LEU CA 1 1
20 59692 1 1 105 LEU CB C 3.580 11.350 -2.102 1.00 . A A . 105 LEU CB 1 1
20 59693 1 1 105 LEU CD1 C 4.399 12.669 -0.164 1.00 . A A . 105 LEU CD1 1 1
20 59694 1 1 105 LEU CD2 C 2.484 13.522 -1.525 1.00 . A A . 105 LEU CD2 1 1
20 59695 1 1 105 LEU CG C 3.178 12.285 -0.973 1.00 . A A . 105 LEU CG 1 1
20 59696 1 1 105 LEU H H 3.170 9.127 -0.820 1.00 . A A . 105 LEU H 1 1
20 59697 1 1 105 LEU HA H 1.598 10.779 -2.639 1.00 . A A . 105 LEU HA 1 1
20 59698 1 1 105 LEU HB2 H 4.489 10.847 -1.813 1.00 . A A . 105 LEU HB2 1 1
20 59699 1 1 105 LEU HB3 H 3.778 11.946 -2.979 1.00 . A A . 105 LEU HB3 1 1
20 59700 1 1 105 LEU HD11 H 4.149 13.477 0.505 1.00 . A A . 105 LEU HD11 1 1
20 59701 1 1 105 LEU HD12 H 5.186 12.979 -0.834 1.00 . A A . 105 LEU HD12 1 1
20 59702 1 1 105 LEU HD13 H 4.728 11.815 0.409 1.00 . A A . 105 LEU HD13 1 1
20 59703 1 1 105 LEU HD21 H 2.446 14.283 -0.759 1.00 . A A . 105 LEU HD21 1 1
20 59704 1 1 105 LEU HD22 H 1.480 13.268 -1.828 1.00 . A A . 105 LEU HD22 1 1
20 59705 1 1 105 LEU HD23 H 3.035 13.893 -2.378 1.00 . A A . 105 LEU HD23 1 1
20 59706 1 1 105 LEU HG H 2.489 11.773 -0.321 1.00 . A A . 105 LEU HG 1 1
20 59707 1 1 105 LEU N N 2.381 9.355 -1.374 1.00 . A A . 105 LEU N 1 1
20 59708 1 1 105 LEU O O 3.448 8.442 -3.663 1.00 . A A . 105 LEU O 1 1
20 59709 1 1 106 ALA C C 4.621 9.246 -6.177 1.00 . A A . 106 ALA C 1 1
20 59710 1 1 106 ALA CA C 3.163 9.679 -6.143 1.00 . A A . 106 ALA CA 1 1
20 59711 1 1 106 ALA CB C 2.886 10.686 -7.248 1.00 . A A . 106 ALA CB 1 1
20 59712 1 1 106 ALA H H 2.438 11.155 -4.801 1.00 . A A . 106 ALA H 1 1
20 59713 1 1 106 ALA HA H 2.539 8.818 -6.311 1.00 . A A . 106 ALA HA 1 1
20 59714 1 1 106 ALA HB1 H 3.217 10.282 -8.192 1.00 . A A . 106 ALA HB1 1 1
20 59715 1 1 106 ALA HB2 H 3.419 11.601 -7.040 1.00 . A A . 106 ALA HB2 1 1
20 59716 1 1 106 ALA HB3 H 1.828 10.886 -7.295 1.00 . A A . 106 ALA HB3 1 1
20 59717 1 1 106 ALA N N 2.808 10.245 -4.846 1.00 . A A . 106 ALA N 1 1
20 59718 1 1 106 ALA O O 4.985 8.303 -6.881 1.00 . A A . 106 ALA O 1 1
20 59719 1 1 107 GLU C C 7.175 8.467 -4.406 1.00 . A A . 107 GLU C 1 1
20 59720 1 1 107 GLU CA C 6.869 9.645 -5.333 1.00 . A A . 107 GLU CA 1 1
20 59721 1 1 107 GLU CB C 7.654 10.887 -4.888 1.00 . A A . 107 GLU CB 1 1
20 59722 1 1 107 GLU CD C 6.174 12.767 -4.088 1.00 . A A . 107 GLU CD 1 1
20 59723 1 1 107 GLU CG C 7.061 11.607 -3.686 1.00 . A A . 107 GLU CG 1 1
20 59724 1 1 107 GLU H H 5.067 10.668 -4.852 1.00 . A A . 107 GLU H 1 1
20 59725 1 1 107 GLU HA H 7.185 9.379 -6.330 1.00 . A A . 107 GLU HA 1 1
20 59726 1 1 107 GLU HB2 H 8.661 10.588 -4.634 1.00 . A A . 107 GLU HB2 1 1
20 59727 1 1 107 GLU HB3 H 7.696 11.584 -5.711 1.00 . A A . 107 GLU HB3 1 1
20 59728 1 1 107 GLU HG2 H 6.473 10.905 -3.113 1.00 . A A . 107 GLU HG2 1 1
20 59729 1 1 107 GLU HG3 H 7.868 11.986 -3.074 1.00 . A A . 107 GLU HG3 1 1
20 59730 1 1 107 GLU N N 5.439 9.934 -5.401 1.00 . A A . 107 GLU N 1 1
20 59731 1 1 107 GLU O O 8.198 7.800 -4.560 1.00 . A A . 107 GLU O 1 1
20 59732 1 1 107 GLU OE1 O 5.067 12.524 -4.605 1.00 . A A . 107 GLU OE1 1 1
20 59733 1 1 107 GLU OE2 O 6.585 13.929 -3.887 1.00 . A A . 107 GLU OE2 1 1
20 59734 1 1 108 GLU C C 6.057 5.765 -3.115 1.00 . A A . 108 GLU C 1 1
20 59735 1 1 108 GLU CA C 6.484 7.104 -2.515 1.00 . A A . 108 GLU CA 1 1
20 59736 1 1 108 GLU CB C 5.707 7.367 -1.220 1.00 . A A . 108 GLU CB 1 1
20 59737 1 1 108 GLU CD C 5.272 8.929 0.727 1.00 . A A . 108 GLU CD 1 1
20 59738 1 1 108 GLU CG C 6.071 8.681 -0.538 1.00 . A A . 108 GLU CG 1 1
20 59739 1 1 108 GLU H H 5.461 8.732 -3.410 1.00 . A A . 108 GLU H 1 1
20 59740 1 1 108 GLU HA H 7.536 7.059 -2.283 1.00 . A A . 108 GLU HA 1 1
20 59741 1 1 108 GLU HB2 H 4.650 7.389 -1.445 1.00 . A A . 108 GLU HB2 1 1
20 59742 1 1 108 GLU HB3 H 5.902 6.563 -0.525 1.00 . A A . 108 GLU HB3 1 1
20 59743 1 1 108 GLU HG2 H 7.120 8.660 -0.283 1.00 . A A . 108 GLU HG2 1 1
20 59744 1 1 108 GLU HG3 H 5.889 9.492 -1.227 1.00 . A A . 108 GLU HG3 1 1
20 59745 1 1 108 GLU N N 6.280 8.195 -3.464 1.00 . A A . 108 GLU N 1 1
20 59746 1 1 108 GLU O O 6.311 4.710 -2.537 1.00 . A A . 108 GLU O 1 1
20 59747 1 1 108 GLU OE1 O 4.032 8.904 0.657 1.00 . A A . 108 GLU OE1 1 1
20 59748 1 1 108 GLU OE2 O 5.881 9.163 1.795 1.00 . A A . 108 GLU OE2 1 1
20 59749 1 1 109 LYS C C 5.851 3.451 -4.976 1.00 . A A . 109 LYS C 1 1
20 59750 1 1 109 LYS CA C 4.891 4.662 -4.990 1.00 . A A . 109 LYS CA 1 1
20 59751 1 1 109 LYS CB C 4.523 5.045 -6.431 1.00 . A A . 109 LYS CB 1 1
20 59752 1 1 109 LYS CD C 3.136 4.570 -8.470 1.00 . A A . 109 LYS CD 1 1
20 59753 1 1 109 LYS CE C 2.026 3.709 -9.050 1.00 . A A . 109 LYS CE 1 1
20 59754 1 1 109 LYS CG C 3.530 4.100 -7.080 1.00 . A A . 109 LYS CG 1 1
20 59755 1 1 109 LYS H H 5.190 6.727 -4.628 1.00 . A A . 109 LYS H 1 1
20 59756 1 1 109 LYS HA H 3.987 4.362 -4.490 1.00 . A A . 109 LYS HA 1 1
20 59757 1 1 109 LYS HB2 H 4.096 6.037 -6.430 1.00 . A A . 109 LYS HB2 1 1
20 59758 1 1 109 LYS HB3 H 5.419 5.054 -7.031 1.00 . A A . 109 LYS HB3 1 1
20 59759 1 1 109 LYS HD2 H 2.791 5.593 -8.410 1.00 . A A . 109 LYS HD2 1 1
20 59760 1 1 109 LYS HD3 H 3.999 4.517 -9.117 1.00 . A A . 109 LYS HD3 1 1
20 59761 1 1 109 LYS HE2 H 2.334 2.675 -9.011 1.00 . A A . 109 LYS HE2 1 1
20 59762 1 1 109 LYS HE3 H 1.138 3.838 -8.449 1.00 . A A . 109 LYS HE3 1 1
20 59763 1 1 109 LYS HG2 H 3.980 3.121 -7.156 1.00 . A A . 109 LYS HG2 1 1
20 59764 1 1 109 LYS HG3 H 2.647 4.045 -6.463 1.00 . A A . 109 LYS HG3 1 1
20 59765 1 1 109 LYS HZ1 H 0.913 3.500 -10.804 1.00 . A A . 109 LYS HZ1 1 1
20 59766 1 1 109 LYS HZ2 H 2.535 3.888 -11.067 1.00 . A A . 109 LYS HZ2 1 1
20 59767 1 1 109 LYS HZ3 H 1.461 5.074 -10.526 1.00 . A A . 109 LYS HZ3 1 1
20 59768 1 1 109 LYS N N 5.396 5.837 -4.271 1.00 . A A . 109 LYS N 1 1
20 59769 1 1 109 LYS NZ N 1.711 4.067 -10.458 1.00 . A A . 109 LYS NZ 1 1
20 59770 1 1 109 LYS O O 5.505 2.412 -4.411 1.00 . A A . 109 LYS O 1 1
20 59771 1 1 110 PRO C C 8.404 1.879 -4.228 1.00 . A A . 110 PRO C 1 1
20 59772 1 1 110 PRO CA C 8.007 2.407 -5.611 1.00 . A A . 110 PRO CA 1 1
20 59773 1 1 110 PRO CB C 9.236 2.976 -6.336 1.00 . A A . 110 PRO CB 1 1
20 59774 1 1 110 PRO CD C 7.632 4.737 -6.228 1.00 . A A . 110 PRO CD 1 1
20 59775 1 1 110 PRO CG C 9.103 4.455 -6.247 1.00 . A A . 110 PRO CG 1 1
20 59776 1 1 110 PRO HA H 7.603 1.591 -6.192 1.00 . A A . 110 PRO HA 1 1
20 59777 1 1 110 PRO HB2 H 10.141 2.638 -5.846 1.00 . A A . 110 PRO HB2 1 1
20 59778 1 1 110 PRO HB3 H 9.234 2.664 -7.369 1.00 . A A . 110 PRO HB3 1 1
20 59779 1 1 110 PRO HD2 H 7.427 5.630 -5.657 1.00 . A A . 110 PRO HD2 1 1
20 59780 1 1 110 PRO HD3 H 7.257 4.835 -7.235 1.00 . A A . 110 PRO HD3 1 1
20 59781 1 1 110 PRO HG2 H 9.567 4.811 -5.339 1.00 . A A . 110 PRO HG2 1 1
20 59782 1 1 110 PRO HG3 H 9.555 4.918 -7.109 1.00 . A A . 110 PRO HG3 1 1
20 59783 1 1 110 PRO N N 7.067 3.545 -5.568 1.00 . A A . 110 PRO N 1 1
20 59784 1 1 110 PRO O O 8.461 0.667 -4.013 1.00 . A A . 110 PRO O 1 1
20 59785 1 1 111 TYR C C 7.971 1.667 -1.231 1.00 . A A . 111 TYR C 1 1
20 59786 1 1 111 TYR CA C 9.078 2.422 -1.947 1.00 . A A . 111 TYR CA 1 1
20 59787 1 1 111 TYR CB C 9.425 3.672 -1.133 1.00 . A A . 111 TYR CB 1 1
20 59788 1 1 111 TYR CD1 C 10.888 4.651 -2.940 1.00 . A A . 111 TYR CD1 1 1
20 59789 1 1 111 TYR CD2 C 11.607 4.841 -0.681 1.00 . A A . 111 TYR CD2 1 1
20 59790 1 1 111 TYR CE1 C 12.009 5.322 -3.364 1.00 . A A . 111 TYR CE1 1 1
20 59791 1 1 111 TYR CE2 C 12.735 5.515 -1.097 1.00 . A A . 111 TYR CE2 1 1
20 59792 1 1 111 TYR CG C 10.666 4.399 -1.595 1.00 . A A . 111 TYR CG 1 1
20 59793 1 1 111 TYR CZ C 12.931 5.753 -2.440 1.00 . A A . 111 TYR CZ 1 1
20 59794 1 1 111 TYR H H 8.599 3.735 -3.538 1.00 . A A . 111 TYR H 1 1
20 59795 1 1 111 TYR HA H 9.944 1.788 -2.014 1.00 . A A . 111 TYR HA 1 1
20 59796 1 1 111 TYR HB2 H 8.600 4.367 -1.190 1.00 . A A . 111 TYR HB2 1 1
20 59797 1 1 111 TYR HB3 H 9.572 3.386 -0.101 1.00 . A A . 111 TYR HB3 1 1
20 59798 1 1 111 TYR HD1 H 10.162 4.310 -3.662 1.00 . A A . 111 TYR HD1 1 1
20 59799 1 1 111 TYR HD2 H 11.448 4.653 0.370 1.00 . A A . 111 TYR HD2 1 1
20 59800 1 1 111 TYR HE1 H 12.162 5.507 -4.415 1.00 . A A . 111 TYR HE1 1 1
20 59801 1 1 111 TYR HE2 H 13.459 5.854 -0.370 1.00 . A A . 111 TYR HE2 1 1
20 59802 1 1 111 TYR HH H 13.806 7.307 -3.155 1.00 . A A . 111 TYR HH 1 1
20 59803 1 1 111 TYR N N 8.675 2.788 -3.305 1.00 . A A . 111 TYR N 1 1
20 59804 1 1 111 TYR O O 8.182 0.571 -0.697 1.00 . A A . 111 TYR O 1 1
20 59805 1 1 111 TYR OH O 14.052 6.428 -2.861 1.00 . A A . 111 TYR OH 1 1
20 59806 1 1 112 ALA C C 5.364 0.282 -1.067 1.00 . A A . 112 ALA C 1 1
20 59807 1 1 112 ALA CA C 5.632 1.697 -0.567 1.00 . A A . 112 ALA CA 1 1
20 59808 1 1 112 ALA CB C 4.413 2.578 -0.794 1.00 . A A . 112 ALA CB 1 1
20 59809 1 1 112 ALA H H 6.702 3.144 -1.676 1.00 . A A . 112 ALA H 1 1
20 59810 1 1 112 ALA HA H 5.834 1.668 0.496 1.00 . A A . 112 ALA HA 1 1
20 59811 1 1 112 ALA HB1 H 4.639 3.593 -0.503 1.00 . A A . 112 ALA HB1 1 1
20 59812 1 1 112 ALA HB2 H 3.586 2.208 -0.204 1.00 . A A . 112 ALA HB2 1 1
20 59813 1 1 112 ALA HB3 H 4.147 2.560 -1.841 1.00 . A A . 112 ALA HB3 1 1
20 59814 1 1 112 ALA N N 6.793 2.273 -1.225 1.00 . A A . 112 ALA N 1 1
20 59815 1 1 112 ALA O O 5.173 -0.648 -0.277 1.00 . A A . 112 ALA O 1 1
20 59816 1 1 113 ILE C C 6.198 -2.180 -2.574 1.00 . A A . 113 ILE C 1 1
20 59817 1 1 113 ILE CA C 5.133 -1.179 -2.992 1.00 . A A . 113 ILE CA 1 1
20 59818 1 1 113 ILE CB C 5.093 -1.100 -4.536 1.00 . A A . 113 ILE CB 1 1
20 59819 1 1 113 ILE CD1 C 2.588 -0.622 -4.576 1.00 . A A . 113 ILE CD1 1 1
20 59820 1 1 113 ILE CG1 C 3.968 -0.173 -5.005 1.00 . A A . 113 ILE CG1 1 1
20 59821 1 1 113 ILE CG2 C 4.914 -2.488 -5.136 1.00 . A A . 113 ILE CG2 1 1
20 59822 1 1 113 ILE H H 5.540 0.897 -2.968 1.00 . A A . 113 ILE H 1 1
20 59823 1 1 113 ILE HA H 4.174 -1.535 -2.645 1.00 . A A . 113 ILE HA 1 1
20 59824 1 1 113 ILE HB H 6.040 -0.706 -4.877 1.00 . A A . 113 ILE HB 1 1
20 59825 1 1 113 ILE HD11 H 2.391 -1.607 -4.973 1.00 . A A . 113 ILE HD11 1 1
20 59826 1 1 113 ILE HD12 H 1.853 0.071 -4.953 1.00 . A A . 113 ILE HD12 1 1
20 59827 1 1 113 ILE HD13 H 2.537 -0.648 -3.497 1.00 . A A . 113 ILE HD13 1 1
20 59828 1 1 113 ILE HG12 H 4.132 0.815 -4.602 1.00 . A A . 113 ILE HG12 1 1
20 59829 1 1 113 ILE HG13 H 3.979 -0.123 -6.084 1.00 . A A . 113 ILE HG13 1 1
20 59830 1 1 113 ILE HG21 H 3.960 -2.893 -4.820 1.00 . A A . 113 ILE HG21 1 1
20 59831 1 1 113 ILE HG22 H 5.707 -3.134 -4.792 1.00 . A A . 113 ILE HG22 1 1
20 59832 1 1 113 ILE HG23 H 4.946 -2.423 -6.215 1.00 . A A . 113 ILE HG23 1 1
20 59833 1 1 113 ILE N N 5.373 0.120 -2.386 1.00 . A A . 113 ILE N 1 1
20 59834 1 1 113 ILE O O 5.879 -3.325 -2.269 1.00 . A A . 113 ILE O 1 1
20 59835 1 1 114 PHE C C 8.290 -3.246 -0.806 1.00 . A A . 114 PHE C 1 1
20 59836 1 1 114 PHE CA C 8.555 -2.611 -2.155 1.00 . A A . 114 PHE CA 1 1
20 59837 1 1 114 PHE CB C 9.859 -1.818 -2.102 1.00 . A A . 114 PHE CB 1 1
20 59838 1 1 114 PHE CD1 C 11.430 -3.750 -2.387 1.00 . A A . 114 PHE CD1 1 1
20 59839 1 1 114 PHE CD2 C 11.777 -2.268 -0.552 1.00 . A A . 114 PHE CD2 1 1
20 59840 1 1 114 PHE CE1 C 12.528 -4.497 -1.996 1.00 . A A . 114 PHE CE1 1 1
20 59841 1 1 114 PHE CE2 C 12.875 -3.009 -0.155 1.00 . A A . 114 PHE CE2 1 1
20 59842 1 1 114 PHE CG C 11.046 -2.632 -1.671 1.00 . A A . 114 PHE CG 1 1
20 59843 1 1 114 PHE CZ C 13.251 -4.125 -0.879 1.00 . A A . 114 PHE CZ 1 1
20 59844 1 1 114 PHE H H 7.646 -0.803 -2.752 1.00 . A A . 114 PHE H 1 1
20 59845 1 1 114 PHE HA H 8.642 -3.387 -2.899 1.00 . A A . 114 PHE HA 1 1
20 59846 1 1 114 PHE HB2 H 10.069 -1.417 -3.080 1.00 . A A . 114 PHE HB2 1 1
20 59847 1 1 114 PHE HB3 H 9.742 -1.003 -1.402 1.00 . A A . 114 PHE HB3 1 1
20 59848 1 1 114 PHE HD1 H 10.862 -4.038 -3.258 1.00 . A A . 114 PHE HD1 1 1
20 59849 1 1 114 PHE HD2 H 11.479 -1.398 0.011 1.00 . A A . 114 PHE HD2 1 1
20 59850 1 1 114 PHE HE1 H 12.819 -5.367 -2.564 1.00 . A A . 114 PHE HE1 1 1
20 59851 1 1 114 PHE HE2 H 13.438 -2.716 0.721 1.00 . A A . 114 PHE HE2 1 1
20 59852 1 1 114 PHE HZ H 14.111 -4.704 -0.572 1.00 . A A . 114 PHE HZ 1 1
20 59853 1 1 114 PHE N N 7.454 -1.741 -2.535 1.00 . A A . 114 PHE N 1 1
20 59854 1 1 114 PHE O O 8.444 -4.454 -0.638 1.00 . A A . 114 PHE O 1 1
20 59855 1 1 115 HIS C C 6.463 -3.933 1.478 1.00 . A A . 115 HIS C 1 1
20 59856 1 1 115 HIS CA C 7.586 -2.904 1.484 1.00 . A A . 115 HIS CA 1 1
20 59857 1 1 115 HIS CB C 7.228 -1.734 2.407 1.00 . A A . 115 HIS CB 1 1
20 59858 1 1 115 HIS CD2 C 6.341 -2.991 4.456 1.00 . A A . 115 HIS CD2 1 1
20 59859 1 1 115 HIS CE1 C 7.809 -2.290 5.894 1.00 . A A . 115 HIS CE1 1 1
20 59860 1 1 115 HIS CG C 7.180 -2.139 3.846 1.00 . A A . 115 HIS CG 1 1
20 59861 1 1 115 HIS H H 7.743 -1.472 -0.064 1.00 . A A . 115 HIS H 1 1
20 59862 1 1 115 HIS HA H 8.474 -3.381 1.860 1.00 . A A . 115 HIS HA 1 1
20 59863 1 1 115 HIS HB2 H 7.969 -0.957 2.299 1.00 . A A . 115 HIS HB2 1 1
20 59864 1 1 115 HIS HB3 H 6.259 -1.347 2.133 1.00 . A A . 115 HIS HB3 1 1
20 59865 1 1 115 HIS HD2 H 5.456 -3.439 4.032 1.00 . A A . 115 HIS HD2 1 1
20 59866 1 1 115 HIS HE1 H 8.355 -2.147 6.814 1.00 . A A . 115 HIS HE1 1 1
20 59867 1 1 115 HIS HE2 H 6.192 -3.410 6.497 1.00 . A A . 115 HIS HE2 1 1
20 59868 1 1 115 HIS N N 7.867 -2.426 0.144 1.00 . A A . 115 HIS N 1 1
20 59869 1 1 115 HIS ND1 N 8.097 -1.688 4.762 1.00 . A A . 115 HIS ND1 1 1
20 59870 1 1 115 HIS NE2 N 6.756 -3.094 5.761 1.00 . A A . 115 HIS NE2 1 1
20 59871 1 1 115 HIS O O 6.646 -5.065 1.917 1.00 . A A . 115 HIS O 1 1
20 59872 1 1 116 PHE C C 4.235 -5.511 -0.123 1.00 . A A . 116 PHE C 1 1
20 59873 1 1 116 PHE CA C 4.152 -4.420 0.941 1.00 . A A . 116 PHE CA 1 1
20 59874 1 1 116 PHE CB C 2.865 -3.618 0.772 1.00 . A A . 116 PHE CB 1 1
20 59875 1 1 116 PHE CD1 C 1.993 -3.029 3.039 1.00 . A A . 116 PHE CD1 1 1
20 59876 1 1 116 PHE CD2 C 3.139 -1.347 1.802 1.00 . A A . 116 PHE CD2 1 1
20 59877 1 1 116 PHE CE1 C 1.821 -2.149 4.085 1.00 . A A . 116 PHE CE1 1 1
20 59878 1 1 116 PHE CE2 C 2.966 -0.458 2.841 1.00 . A A . 116 PHE CE2 1 1
20 59879 1 1 116 PHE CG C 2.653 -2.641 1.890 1.00 . A A . 116 PHE CG 1 1
20 59880 1 1 116 PHE CZ C 2.307 -0.860 3.985 1.00 . A A . 116 PHE CZ 1 1
20 59881 1 1 116 PHE H H 5.244 -2.630 0.585 1.00 . A A . 116 PHE H 1 1
20 59882 1 1 116 PHE HA H 4.114 -4.906 1.902 1.00 . A A . 116 PHE HA 1 1
20 59883 1 1 116 PHE HB2 H 2.884 -3.087 -0.163 1.00 . A A . 116 PHE HB2 1 1
20 59884 1 1 116 PHE HB3 H 2.033 -4.304 0.770 1.00 . A A . 116 PHE HB3 1 1
20 59885 1 1 116 PHE HD1 H 1.610 -4.037 3.115 1.00 . A A . 116 PHE HD1 1 1
20 59886 1 1 116 PHE HD2 H 3.654 -1.034 0.904 1.00 . A A . 116 PHE HD2 1 1
20 59887 1 1 116 PHE HE1 H 1.302 -2.462 4.977 1.00 . A A . 116 PHE HE1 1 1
20 59888 1 1 116 PHE HE2 H 3.346 0.546 2.762 1.00 . A A . 116 PHE HE2 1 1
20 59889 1 1 116 PHE HZ H 2.173 -0.169 4.802 1.00 . A A . 116 PHE HZ 1 1
20 59890 1 1 116 PHE N N 5.315 -3.536 0.964 1.00 . A A . 116 PHE N 1 1
20 59891 1 1 116 PHE O O 3.284 -6.271 -0.287 1.00 . A A . 116 PHE O 1 1
20 59892 1 1 117 THR C C 5.244 -7.994 -1.421 1.00 . A A . 117 THR C 1 1
20 59893 1 1 117 THR CA C 5.460 -6.562 -1.938 1.00 . A A . 117 THR CA 1 1
20 59894 1 1 117 THR CB C 6.850 -6.469 -2.622 1.00 . A A . 117 THR CB 1 1
20 59895 1 1 117 THR CG2 C 7.170 -7.731 -3.404 1.00 . A A . 117 THR CG2 1 1
20 59896 1 1 117 THR H H 6.054 -4.906 -0.736 1.00 . A A . 117 THR H 1 1
20 59897 1 1 117 THR HA H 4.712 -6.348 -2.682 1.00 . A A . 117 THR HA 1 1
20 59898 1 1 117 THR HB H 7.600 -6.335 -1.853 1.00 . A A . 117 THR HB 1 1
20 59899 1 1 117 THR HG1 H 6.547 -4.566 -3.035 1.00 . A A . 117 THR HG1 1 1
20 59900 1 1 117 THR HG21 H 8.198 -7.702 -3.731 1.00 . A A . 117 THR HG21 1 1
20 59901 1 1 117 THR HG22 H 6.519 -7.800 -4.264 1.00 . A A . 117 THR HG22 1 1
20 59902 1 1 117 THR HG23 H 7.021 -8.593 -2.770 1.00 . A A . 117 THR HG23 1 1
20 59903 1 1 117 THR N N 5.333 -5.560 -0.881 1.00 . A A . 117 THR N 1 1
20 59904 1 1 117 THR O O 4.211 -8.615 -1.726 1.00 . A A . 117 THR O 1 1
20 59905 1 1 117 THR OG1 O 6.885 -5.342 -3.500 1.00 . A A . 117 THR OG1 1 1
20 59906 1 1 118 GLY C C 6.165 -9.961 1.367 1.00 . A A . 118 GLY C 1 1
20 59907 1 1 118 GLY CA C 6.007 -9.864 -0.130 1.00 . A A . 118 GLY CA 1 1
20 59908 1 1 118 GLY H H 7.008 -8.010 -0.436 1.00 . A A . 118 GLY H 1 1
20 59909 1 1 118 GLY HA2 H 5.005 -10.201 -0.386 1.00 . A A . 118 GLY HA2 1 1
20 59910 1 1 118 GLY HA3 H 6.712 -10.517 -0.604 1.00 . A A . 118 GLY HA3 1 1
20 59911 1 1 118 GLY N N 6.190 -8.527 -0.648 1.00 . A A . 118 GLY N 1 1
20 59912 1 1 118 GLY O O 5.287 -9.535 2.108 1.00 . A A . 118 GLY O 1 1
20 59913 1 1 119 PRO C C 8.402 -9.543 3.886 1.00 . A A . 119 PRO C 1 1
20 59914 1 1 119 PRO CA C 7.532 -10.651 3.279 1.00 . A A . 119 PRO CA 1 1
20 59915 1 1 119 PRO CB C 8.248 -11.996 3.344 1.00 . A A . 119 PRO CB 1 1
20 59916 1 1 119 PRO CD C 8.392 -11.135 1.078 1.00 . A A . 119 PRO CD 1 1
20 59917 1 1 119 PRO CG C 9.023 -12.101 2.064 1.00 . A A . 119 PRO CG 1 1
20 59918 1 1 119 PRO HA H 6.606 -10.713 3.817 1.00 . A A . 119 PRO HA 1 1
20 59919 1 1 119 PRO HB2 H 8.905 -12.020 4.203 1.00 . A A . 119 PRO HB2 1 1
20 59920 1 1 119 PRO HB3 H 7.527 -12.797 3.403 1.00 . A A . 119 PRO HB3 1 1
20 59921 1 1 119 PRO HD2 H 9.114 -10.398 0.760 1.00 . A A . 119 PRO HD2 1 1
20 59922 1 1 119 PRO HD3 H 8.007 -11.676 0.225 1.00 . A A . 119 PRO HD3 1 1
20 59923 1 1 119 PRO HG2 H 10.056 -11.836 2.245 1.00 . A A . 119 PRO HG2 1 1
20 59924 1 1 119 PRO HG3 H 8.961 -13.109 1.682 1.00 . A A . 119 PRO HG3 1 1
20 59925 1 1 119 PRO N N 7.298 -10.513 1.856 1.00 . A A . 119 PRO N 1 1
20 59926 1 1 119 PRO O O 9.458 -9.196 3.348 1.00 . A A . 119 PRO O 1 1
20 59927 1 1 120 VAL C C 10.087 -8.352 6.049 1.00 . A A . 120 VAL C 1 1
20 59928 1 1 120 VAL CA C 8.636 -7.962 5.761 1.00 . A A . 120 VAL CA 1 1
20 59929 1 1 120 VAL CB C 7.914 -7.610 7.088 1.00 . A A . 120 VAL CB 1 1
20 59930 1 1 120 VAL CG1 C 7.877 -8.799 8.037 1.00 . A A . 120 VAL CG1 1 1
20 59931 1 1 120 VAL CG2 C 8.574 -6.412 7.761 1.00 . A A . 120 VAL CG2 1 1
20 59932 1 1 120 VAL H H 7.052 -9.293 5.322 1.00 . A A . 120 VAL H 1 1
20 59933 1 1 120 VAL HA H 8.639 -7.078 5.141 1.00 . A A . 120 VAL HA 1 1
20 59934 1 1 120 VAL HB H 6.895 -7.341 6.857 1.00 . A A . 120 VAL HB 1 1
20 59935 1 1 120 VAL HG11 H 8.879 -9.021 8.374 1.00 . A A . 120 VAL HG11 1 1
20 59936 1 1 120 VAL HG12 H 7.475 -9.658 7.524 1.00 . A A . 120 VAL HG12 1 1
20 59937 1 1 120 VAL HG13 H 7.253 -8.565 8.885 1.00 . A A . 120 VAL HG13 1 1
20 59938 1 1 120 VAL HG21 H 9.644 -6.481 7.650 1.00 . A A . 120 VAL HG21 1 1
20 59939 1 1 120 VAL HG22 H 8.322 -6.404 8.812 1.00 . A A . 120 VAL HG22 1 1
20 59940 1 1 120 VAL HG23 H 8.223 -5.500 7.302 1.00 . A A . 120 VAL HG23 1 1
20 59941 1 1 120 VAL N N 7.933 -9.008 5.013 1.00 . A A . 120 VAL N 1 1
20 59942 1 1 120 VAL O O 10.977 -7.500 6.062 1.00 . A A . 120 VAL O 1 1
20 59943 1 1 121 SER C C 12.661 -9.715 5.545 1.00 . A A . 121 SER C 1 1
20 59944 1 1 121 SER CA C 11.641 -10.152 6.599 1.00 . A A . 121 SER CA 1 1
20 59945 1 1 121 SER CB C 11.579 -11.673 6.693 1.00 . A A . 121 SER CB 1 1
20 59946 1 1 121 SER H H 9.557 -10.259 6.302 1.00 . A A . 121 SER H 1 1
20 59947 1 1 121 SER HA H 11.942 -9.756 7.556 1.00 . A A . 121 SER HA 1 1
20 59948 1 1 121 SER HB2 H 11.507 -12.086 5.699 1.00 . A A . 121 SER HB2 1 1
20 59949 1 1 121 SER HB3 H 12.471 -12.041 7.176 1.00 . A A . 121 SER HB3 1 1
20 59950 1 1 121 SER HG H 10.468 -13.047 7.556 1.00 . A A . 121 SER HG 1 1
20 59951 1 1 121 SER N N 10.312 -9.636 6.305 1.00 . A A . 121 SER N 1 1
20 59952 1 1 121 SER O O 13.777 -9.315 5.886 1.00 . A A . 121 SER O 1 1
20 59953 1 1 121 SER OG O 10.446 -12.085 7.440 1.00 . A A . 121 SER OG 1 1
20 59954 1 1 122 TYR C C 13.567 -7.909 3.337 1.00 . A A . 122 TYR C 1 1
20 59955 1 1 122 TYR CA C 13.161 -9.375 3.181 1.00 . A A . 122 TYR CA 1 1
20 59956 1 1 122 TYR CB C 12.470 -9.588 1.838 1.00 . A A . 122 TYR CB 1 1
20 59957 1 1 122 TYR CD1 C 14.602 -10.136 0.615 1.00 . A A . 122 TYR CD1 1 1
20 59958 1 1 122 TYR CD2 C 13.057 -8.660 -0.437 1.00 . A A . 122 TYR CD2 1 1
20 59959 1 1 122 TYR CE1 C 15.452 -10.027 -0.468 1.00 . A A . 122 TYR CE1 1 1
20 59960 1 1 122 TYR CE2 C 13.902 -8.544 -1.527 1.00 . A A . 122 TYR CE2 1 1
20 59961 1 1 122 TYR CG C 13.393 -9.458 0.649 1.00 . A A . 122 TYR CG 1 1
20 59962 1 1 122 TYR CZ C 15.099 -9.229 -1.534 1.00 . A A . 122 TYR CZ 1 1
20 59963 1 1 122 TYR H H 11.392 -10.156 4.046 1.00 . A A . 122 TYR H 1 1
20 59964 1 1 122 TYR HA H 14.043 -9.986 3.220 1.00 . A A . 122 TYR HA 1 1
20 59965 1 1 122 TYR HB2 H 12.038 -10.575 1.815 1.00 . A A . 122 TYR HB2 1 1
20 59966 1 1 122 TYR HB3 H 11.690 -8.857 1.733 1.00 . A A . 122 TYR HB3 1 1
20 59967 1 1 122 TYR HD1 H 14.875 -10.760 1.453 1.00 . A A . 122 TYR HD1 1 1
20 59968 1 1 122 TYR HD2 H 12.119 -8.126 -0.425 1.00 . A A . 122 TYR HD2 1 1
20 59969 1 1 122 TYR HE1 H 16.390 -10.565 -0.474 1.00 . A A . 122 TYR HE1 1 1
20 59970 1 1 122 TYR HE2 H 13.624 -7.921 -2.363 1.00 . A A . 122 TYR HE2 1 1
20 59971 1 1 122 TYR HH H 15.927 -8.225 -2.953 1.00 . A A . 122 TYR HH 1 1
20 59972 1 1 122 TYR N N 12.279 -9.789 4.269 1.00 . A A . 122 TYR N 1 1
20 59973 1 1 122 TYR O O 14.729 -7.544 3.140 1.00 . A A . 122 TYR O 1 1
20 59974 1 1 122 TYR OH O 15.946 -9.123 -2.612 1.00 . A A . 122 TYR OH 1 1
20 59975 1 1 123 LEU C C 13.832 -5.414 5.023 1.00 . A A . 123 LEU C 1 1
20 59976 1 1 123 LEU CA C 12.826 -5.658 3.913 1.00 . A A . 123 LEU CA 1 1
20 59977 1 1 123 LEU CB C 11.510 -4.967 4.258 1.00 . A A . 123 LEU CB 1 1
20 59978 1 1 123 LEU CD1 C 9.025 -4.959 4.115 1.00 . A A . 123 LEU CD1 1 1
20 59979 1 1 123 LEU CD2 C 10.383 -5.034 2.024 1.00 . A A . 123 LEU CD2 1 1
20 59980 1 1 123 LEU CG C 10.299 -5.468 3.478 1.00 . A A . 123 LEU CG 1 1
20 59981 1 1 123 LEU H H 11.709 -7.452 3.889 1.00 . A A . 123 LEU H 1 1
20 59982 1 1 123 LEU HA H 13.210 -5.250 2.992 1.00 . A A . 123 LEU HA 1 1
20 59983 1 1 123 LEU HB2 H 11.319 -5.110 5.312 1.00 . A A . 123 LEU HB2 1 1
20 59984 1 1 123 LEU HB3 H 11.620 -3.909 4.070 1.00 . A A . 123 LEU HB3 1 1
20 59985 1 1 123 LEU HD11 H 9.040 -5.169 5.173 1.00 . A A . 123 LEU HD11 1 1
20 59986 1 1 123 LEU HD12 H 8.175 -5.449 3.661 1.00 . A A . 123 LEU HD12 1 1
20 59987 1 1 123 LEU HD13 H 8.947 -3.894 3.968 1.00 . A A . 123 LEU HD13 1 1
20 59988 1 1 123 LEU HD21 H 11.224 -5.518 1.554 1.00 . A A . 123 LEU HD21 1 1
20 59989 1 1 123 LEU HD22 H 10.509 -3.963 1.975 1.00 . A A . 123 LEU HD22 1 1
20 59990 1 1 123 LEU HD23 H 9.476 -5.315 1.511 1.00 . A A . 123 LEU HD23 1 1
20 59991 1 1 123 LEU HG H 10.278 -6.546 3.507 1.00 . A A . 123 LEU HG 1 1
20 59992 1 1 123 LEU N N 12.602 -7.086 3.722 1.00 . A A . 123 LEU N 1 1
20 59993 1 1 123 LEU O O 14.780 -4.655 4.859 1.00 . A A . 123 LEU O 1 1
20 59994 1 1 124 ILE C C 15.924 -6.274 6.936 1.00 . A A . 124 ILE C 1 1
20 59995 1 1 124 ILE CA C 14.485 -5.929 7.314 1.00 . A A . 124 ILE CA 1 1
20 59996 1 1 124 ILE CB C 14.021 -6.825 8.482 1.00 . A A . 124 ILE CB 1 1
20 59997 1 1 124 ILE CD1 C 11.934 -7.575 9.736 1.00 . A A . 124 ILE CD1 1 1
20 59998 1 1 124 ILE CG1 C 12.556 -6.554 8.810 1.00 . A A . 124 ILE CG1 1 1
20 59999 1 1 124 ILE CG2 C 14.878 -6.577 9.707 1.00 . A A . 124 ILE CG2 1 1
20 60000 1 1 124 ILE H H 12.780 -6.597 6.233 1.00 . A A . 124 ILE H 1 1
20 60001 1 1 124 ILE HA H 14.450 -4.901 7.643 1.00 . A A . 124 ILE HA 1 1
20 60002 1 1 124 ILE HB H 14.135 -7.858 8.189 1.00 . A A . 124 ILE HB 1 1
20 60003 1 1 124 ILE HD11 H 12.280 -8.562 9.467 1.00 . A A . 124 ILE HD11 1 1
20 60004 1 1 124 ILE HD12 H 10.858 -7.535 9.647 1.00 . A A . 124 ILE HD12 1 1
20 60005 1 1 124 ILE HD13 H 12.220 -7.360 10.754 1.00 . A A . 124 ILE HD13 1 1
20 60006 1 1 124 ILE HG12 H 12.475 -5.589 9.285 1.00 . A A . 124 ILE HG12 1 1
20 60007 1 1 124 ILE HG13 H 11.990 -6.545 7.896 1.00 . A A . 124 ILE HG13 1 1
20 60008 1 1 124 ILE HG21 H 14.852 -5.527 9.951 1.00 . A A . 124 ILE HG21 1 1
20 60009 1 1 124 ILE HG22 H 15.895 -6.878 9.505 1.00 . A A . 124 ILE HG22 1 1
20 60010 1 1 124 ILE HG23 H 14.488 -7.146 10.535 1.00 . A A . 124 ILE HG23 1 1
20 60011 1 1 124 ILE N N 13.599 -6.056 6.161 1.00 . A A . 124 ILE N 1 1
20 60012 1 1 124 ILE O O 16.869 -5.600 7.354 1.00 . A A . 124 ILE O 1 1
20 60013 1 1 125 ARG C C 18.048 -6.636 4.847 1.00 . A A . 125 ARG C 1 1
20 60014 1 1 125 ARG CA C 17.390 -7.748 5.663 1.00 . A A . 125 ARG CA 1 1
20 60015 1 1 125 ARG CB C 17.242 -9.017 4.815 1.00 . A A . 125 ARG CB 1 1
20 60016 1 1 125 ARG CD C 19.581 -9.891 5.163 1.00 . A A . 125 ARG CD 1 1
20 60017 1 1 125 ARG CG C 18.532 -9.478 4.144 1.00 . A A . 125 ARG CG 1 1
20 60018 1 1 125 ARG CZ C 21.988 -9.366 5.337 1.00 . A A . 125 ARG CZ 1 1
20 60019 1 1 125 ARG H H 15.279 -7.811 5.836 1.00 . A A . 125 ARG H 1 1
20 60020 1 1 125 ARG HA H 17.999 -7.964 6.527 1.00 . A A . 125 ARG HA 1 1
20 60021 1 1 125 ARG HB2 H 16.888 -9.817 5.446 1.00 . A A . 125 ARG HB2 1 1
20 60022 1 1 125 ARG HB3 H 16.510 -8.832 4.043 1.00 . A A . 125 ARG HB3 1 1
20 60023 1 1 125 ARG HD2 H 19.128 -9.905 6.143 1.00 . A A . 125 ARG HD2 1 1
20 60024 1 1 125 ARG HD3 H 19.930 -10.883 4.915 1.00 . A A . 125 ARG HD3 1 1
20 60025 1 1 125 ARG HE H 20.531 -8.018 5.060 1.00 . A A . 125 ARG HE 1 1
20 60026 1 1 125 ARG HG2 H 18.311 -10.321 3.508 1.00 . A A . 125 ARG HG2 1 1
20 60027 1 1 125 ARG HG3 H 18.922 -8.667 3.547 1.00 . A A . 125 ARG HG3 1 1
20 60028 1 1 125 ARG HH11 H 21.539 -11.333 5.531 1.00 . A A . 125 ARG HH11 1 1
20 60029 1 1 125 ARG HH12 H 23.225 -10.943 5.638 1.00 . A A . 125 ARG HH12 1 1
20 60030 1 1 125 ARG HH21 H 22.764 -7.503 5.201 1.00 . A A . 125 ARG HH21 1 1
20 60031 1 1 125 ARG HH22 H 23.924 -8.769 5.445 1.00 . A A . 125 ARG HH22 1 1
20 60032 1 1 125 ARG N N 16.078 -7.316 6.128 1.00 . A A . 125 ARG N 1 1
20 60033 1 1 125 ARG NE N 20.721 -8.975 5.181 1.00 . A A . 125 ARG NE 1 1
20 60034 1 1 125 ARG NH1 N 22.272 -10.650 5.518 1.00 . A A . 125 ARG NH1 1 1
20 60035 1 1 125 ARG NH2 N 22.967 -8.472 5.330 1.00 . A A . 125 ARG NH2 1 1
20 60036 1 1 125 ARG O O 19.231 -6.329 5.022 1.00 . A A . 125 ARG O 1 1
20 60037 1 1 126 ILE C C 18.019 -3.703 3.946 1.00 . A A . 126 ILE C 1 1
20 60038 1 1 126 ILE CA C 17.725 -4.952 3.114 1.00 . A A . 126 ILE CA 1 1
20 60039 1 1 126 ILE CB C 16.680 -4.661 1.999 1.00 . A A . 126 ILE CB 1 1
20 60040 1 1 126 ILE CD1 C 17.176 -6.828 0.744 1.00 . A A . 126 ILE CD1 1 1
20 60041 1 1 126 ILE CG1 C 17.110 -5.317 0.685 1.00 . A A . 126 ILE CG1 1 1
20 60042 1 1 126 ILE CG2 C 16.455 -3.168 1.792 1.00 . A A . 126 ILE CG2 1 1
20 60043 1 1 126 ILE H H 16.327 -6.339 3.885 1.00 . A A . 126 ILE H 1 1
20 60044 1 1 126 ILE HA H 18.640 -5.265 2.644 1.00 . A A . 126 ILE HA 1 1
20 60045 1 1 126 ILE HB H 15.742 -5.094 2.305 1.00 . A A . 126 ILE HB 1 1
20 60046 1 1 126 ILE HD11 H 17.422 -7.213 -0.235 1.00 . A A . 126 ILE HD11 1 1
20 60047 1 1 126 ILE HD12 H 16.221 -7.218 1.052 1.00 . A A . 126 ILE HD12 1 1
20 60048 1 1 126 ILE HD13 H 17.934 -7.128 1.454 1.00 . A A . 126 ILE HD13 1 1
20 60049 1 1 126 ILE HG12 H 16.408 -5.050 -0.090 1.00 . A A . 126 ILE HG12 1 1
20 60050 1 1 126 ILE HG13 H 18.090 -4.953 0.414 1.00 . A A . 126 ILE HG13 1 1
20 60051 1 1 126 ILE HG21 H 16.055 -2.737 2.698 1.00 . A A . 126 ILE HG21 1 1
20 60052 1 1 126 ILE HG22 H 15.757 -3.017 0.983 1.00 . A A . 126 ILE HG22 1 1
20 60053 1 1 126 ILE HG23 H 17.395 -2.694 1.551 1.00 . A A . 126 ILE HG23 1 1
20 60054 1 1 126 ILE N N 17.261 -6.038 3.967 1.00 . A A . 126 ILE N 1 1
20 60055 1 1 126 ILE O O 19.022 -3.023 3.725 1.00 . A A . 126 ILE O 1 1
20 60056 1 1 127 ARG C C 18.648 -2.355 6.539 1.00 . A A . 127 ARG C 1 1
20 60057 1 1 127 ARG CA C 17.314 -2.289 5.801 1.00 . A A . 127 ARG CA 1 1
20 60058 1 1 127 ARG CB C 16.132 -2.227 6.788 1.00 . A A . 127 ARG CB 1 1
20 60059 1 1 127 ARG CD C 16.827 -0.476 8.473 1.00 . A A . 127 ARG CD 1 1
20 60060 1 1 127 ARG CG C 16.509 -1.945 8.237 1.00 . A A . 127 ARG CG 1 1
20 60061 1 1 127 ARG CZ C 16.330 0.039 10.835 1.00 . A A . 127 ARG CZ 1 1
20 60062 1 1 127 ARG H H 16.392 -4.034 5.046 1.00 . A A . 127 ARG H 1 1
20 60063 1 1 127 ARG HA H 17.302 -1.406 5.188 1.00 . A A . 127 ARG HA 1 1
20 60064 1 1 127 ARG HB2 H 15.456 -1.451 6.463 1.00 . A A . 127 ARG HB2 1 1
20 60065 1 1 127 ARG HB3 H 15.610 -3.173 6.756 1.00 . A A . 127 ARG HB3 1 1
20 60066 1 1 127 ARG HD2 H 17.647 -0.190 7.831 1.00 . A A . 127 ARG HD2 1 1
20 60067 1 1 127 ARG HD3 H 15.956 0.115 8.228 1.00 . A A . 127 ARG HD3 1 1
20 60068 1 1 127 ARG HE H 18.162 -0.257 10.084 1.00 . A A . 127 ARG HE 1 1
20 60069 1 1 127 ARG HG2 H 15.684 -2.227 8.876 1.00 . A A . 127 ARG HG2 1 1
20 60070 1 1 127 ARG HG3 H 17.377 -2.537 8.492 1.00 . A A . 127 ARG HG3 1 1
20 60071 1 1 127 ARG HH11 H 14.689 -0.086 9.648 1.00 . A A . 127 ARG HH11 1 1
20 60072 1 1 127 ARG HH12 H 14.371 0.275 11.313 1.00 . A A . 127 ARG HH12 1 1
20 60073 1 1 127 ARG HH21 H 17.751 0.199 12.271 1.00 . A A . 127 ARG HH21 1 1
20 60074 1 1 127 ARG HH22 H 16.117 0.432 12.813 1.00 . A A . 127 ARG HH22 1 1
20 60075 1 1 127 ARG N N 17.162 -3.437 4.921 1.00 . A A . 127 ARG N 1 1
20 60076 1 1 127 ARG NE N 17.202 -0.221 9.862 1.00 . A A . 127 ARG NE 1 1
20 60077 1 1 127 ARG NH1 N 15.028 0.081 10.577 1.00 . A A . 127 ARG NH1 1 1
20 60078 1 1 127 ARG NH2 N 16.767 0.243 12.071 1.00 . A A . 127 ARG NH2 1 1
20 60079 1 1 127 ARG O O 19.357 -1.353 6.658 1.00 . A A . 127 ARG O 1 1
20 60080 1 1 128 ALA C C 21.415 -3.590 6.800 1.00 . A A . 128 ALA C 1 1
20 60081 1 1 128 ALA CA C 20.232 -3.743 7.740 1.00 . A A . 128 ALA CA 1 1
20 60082 1 1 128 ALA CB C 20.245 -5.110 8.404 1.00 . A A . 128 ALA CB 1 1
20 60083 1 1 128 ALA H H 18.375 -4.303 6.894 1.00 . A A . 128 ALA H 1 1
20 60084 1 1 128 ALA HA H 20.300 -2.990 8.508 1.00 . A A . 128 ALA HA 1 1
20 60085 1 1 128 ALA HB1 H 21.119 -5.197 9.031 1.00 . A A . 128 ALA HB1 1 1
20 60086 1 1 128 ALA HB2 H 20.267 -5.877 7.645 1.00 . A A . 128 ALA HB2 1 1
20 60087 1 1 128 ALA HB3 H 19.358 -5.224 9.008 1.00 . A A . 128 ALA HB3 1 1
20 60088 1 1 128 ALA N N 18.984 -3.541 7.022 1.00 . A A . 128 ALA N 1 1
20 60089 1 1 128 ALA O O 22.429 -2.991 7.152 1.00 . A A . 128 ALA O 1 1
20 60090 1 1 129 ALA C C 22.624 -2.585 4.252 1.00 . A A . 129 ALA C 1 1
20 60091 1 1 129 ALA CA C 22.313 -4.041 4.586 1.00 . A A . 129 ALA CA 1 1
20 60092 1 1 129 ALA CB C 21.902 -4.809 3.337 1.00 . A A . 129 ALA CB 1 1
20 60093 1 1 129 ALA H H 20.418 -4.564 5.373 1.00 . A A . 129 ALA H 1 1
20 60094 1 1 129 ALA HA H 23.200 -4.506 4.992 1.00 . A A . 129 ALA HA 1 1
20 60095 1 1 129 ALA HB1 H 20.994 -4.381 2.933 1.00 . A A . 129 ALA HB1 1 1
20 60096 1 1 129 ALA HB2 H 21.728 -5.844 3.592 1.00 . A A . 129 ALA HB2 1 1
20 60097 1 1 129 ALA HB3 H 22.687 -4.746 2.600 1.00 . A A . 129 ALA HB3 1 1
20 60098 1 1 129 ALA N N 21.265 -4.118 5.594 1.00 . A A . 129 ALA N 1 1
20 60099 1 1 129 ALA O O 23.791 -2.179 4.193 1.00 . A A . 129 ALA O 1 1
20 60100 1 1 130 LEU C C 22.437 0.318 4.910 1.00 . A A . 130 LEU C 1 1
20 60101 1 1 130 LEU CA C 21.746 -0.386 3.746 1.00 . A A . 130 LEU CA 1 1
20 60102 1 1 130 LEU CB C 20.394 0.253 3.445 1.00 . A A . 130 LEU CB 1 1
20 60103 1 1 130 LEU CD1 C 18.230 -0.189 2.286 1.00 . A A . 130 LEU CD1 1 1
20 60104 1 1 130 LEU CD2 C 20.211 0.575 0.960 1.00 . A A . 130 LEU CD2 1 1
20 60105 1 1 130 LEU CG C 19.738 -0.239 2.158 1.00 . A A . 130 LEU CG 1 1
20 60106 1 1 130 LEU H H 20.664 -2.162 4.101 1.00 . A A . 130 LEU H 1 1
20 60107 1 1 130 LEU HA H 22.368 -0.313 2.871 1.00 . A A . 130 LEU HA 1 1
20 60108 1 1 130 LEU HB2 H 19.728 0.045 4.270 1.00 . A A . 130 LEU HB2 1 1
20 60109 1 1 130 LEU HB3 H 20.530 1.320 3.370 1.00 . A A . 130 LEU HB3 1 1
20 60110 1 1 130 LEU HD11 H 17.901 -1.005 2.915 1.00 . A A . 130 LEU HD11 1 1
20 60111 1 1 130 LEU HD12 H 17.781 -0.282 1.309 1.00 . A A . 130 LEU HD12 1 1
20 60112 1 1 130 LEU HD13 H 17.937 0.749 2.731 1.00 . A A . 130 LEU HD13 1 1
20 60113 1 1 130 LEU HD21 H 20.102 -0.010 0.057 1.00 . A A . 130 LEU HD21 1 1
20 60114 1 1 130 LEU HD22 H 21.249 0.841 1.093 1.00 . A A . 130 LEU HD22 1 1
20 60115 1 1 130 LEU HD23 H 19.618 1.472 0.877 1.00 . A A . 130 LEU HD23 1 1
20 60116 1 1 130 LEU HG H 20.019 -1.269 1.996 1.00 . A A . 130 LEU HG 1 1
20 60117 1 1 130 LEU N N 21.577 -1.793 4.051 1.00 . A A . 130 LEU N 1 1
20 60118 1 1 130 LEU O O 23.352 1.122 4.718 1.00 . A A . 130 LEU O 1 1
20 60119 1 1 131 LYS C C 24.113 0.328 7.333 1.00 . A A . 131 LYS C 1 1
20 60120 1 1 131 LYS CA C 22.606 0.562 7.321 1.00 . A A . 131 LYS CA 1 1
20 60121 1 1 131 LYS CB C 21.975 -0.057 8.569 1.00 . A A . 131 LYS CB 1 1
20 60122 1 1 131 LYS CD C 22.470 1.884 10.097 1.00 . A A . 131 LYS CD 1 1
20 60123 1 1 131 LYS CE C 22.295 3.315 9.617 1.00 . A A . 131 LYS CE 1 1
20 60124 1 1 131 LYS CG C 21.393 0.966 9.533 1.00 . A A . 131 LYS CG 1 1
20 60125 1 1 131 LYS H H 21.280 -0.659 6.213 1.00 . A A . 131 LYS H 1 1
20 60126 1 1 131 LYS HA H 22.411 1.624 7.314 1.00 . A A . 131 LYS HA 1 1
20 60127 1 1 131 LYS HB2 H 21.183 -0.727 8.264 1.00 . A A . 131 LYS HB2 1 1
20 60128 1 1 131 LYS HB3 H 22.731 -0.624 9.094 1.00 . A A . 131 LYS HB3 1 1
20 60129 1 1 131 LYS HD2 H 22.416 1.868 11.175 1.00 . A A . 131 LYS HD2 1 1
20 60130 1 1 131 LYS HD3 H 23.438 1.524 9.779 1.00 . A A . 131 LYS HD3 1 1
20 60131 1 1 131 LYS HE2 H 22.340 3.328 8.538 1.00 . A A . 131 LYS HE2 1 1
20 60132 1 1 131 LYS HE3 H 21.328 3.675 9.941 1.00 . A A . 131 LYS HE3 1 1
20 60133 1 1 131 LYS HG2 H 20.664 1.566 9.010 1.00 . A A . 131 LYS HG2 1 1
20 60134 1 1 131 LYS HG3 H 20.916 0.445 10.349 1.00 . A A . 131 LYS HG3 1 1
20 60135 1 1 131 LYS HZ1 H 24.228 4.110 9.602 1.00 . A A . 131 LYS HZ1 1 1
20 60136 1 1 131 LYS HZ2 H 23.556 3.963 11.144 1.00 . A A . 131 LYS HZ2 1 1
20 60137 1 1 131 LYS HZ3 H 23.039 5.200 10.118 1.00 . A A . 131 LYS HZ3 1 1
20 60138 1 1 131 LYS N N 22.015 -0.015 6.122 1.00 . A A . 131 LYS N 1 1
20 60139 1 1 131 LYS NZ N 23.352 4.209 10.155 1.00 . A A . 131 LYS NZ 1 1
20 60140 1 1 131 LYS O O 24.888 1.203 7.728 1.00 . A A . 131 LYS O 1 1
20 60141 1 1 132 LYS C C 26.651 -0.432 5.728 1.00 . A A . 132 LYS C 1 1
20 60142 1 1 132 LYS CA C 25.927 -1.215 6.822 1.00 . A A . 132 LYS CA 1 1
20 60143 1 1 132 LYS CB C 26.087 -2.719 6.598 1.00 . A A . 132 LYS CB 1 1
20 60144 1 1 132 LYS CD C 25.606 -3.170 9.041 1.00 . A A . 132 LYS CD 1 1
20 60145 1 1 132 LYS CE C 27.026 -3.521 9.450 1.00 . A A . 132 LYS CE 1 1
20 60146 1 1 132 LYS CG C 25.319 -3.572 7.599 1.00 . A A . 132 LYS CG 1 1
20 60147 1 1 132 LYS H H 23.840 -1.500 6.577 1.00 . A A . 132 LYS H 1 1
20 60148 1 1 132 LYS HA H 26.369 -0.958 7.773 1.00 . A A . 132 LYS HA 1 1
20 60149 1 1 132 LYS HB2 H 25.735 -2.962 5.605 1.00 . A A . 132 LYS HB2 1 1
20 60150 1 1 132 LYS HB3 H 27.135 -2.972 6.669 1.00 . A A . 132 LYS HB3 1 1
20 60151 1 1 132 LYS HD2 H 25.465 -2.106 9.144 1.00 . A A . 132 LYS HD2 1 1
20 60152 1 1 132 LYS HD3 H 24.917 -3.689 9.690 1.00 . A A . 132 LYS HD3 1 1
20 60153 1 1 132 LYS HE2 H 27.711 -3.042 8.765 1.00 . A A . 132 LYS HE2 1 1
20 60154 1 1 132 LYS HE3 H 27.202 -3.149 10.449 1.00 . A A . 132 LYS HE3 1 1
20 60155 1 1 132 LYS HG2 H 24.261 -3.457 7.413 1.00 . A A . 132 LYS HG2 1 1
20 60156 1 1 132 LYS HG3 H 25.596 -4.606 7.461 1.00 . A A . 132 LYS HG3 1 1
20 60157 1 1 132 LYS HZ1 H 28.267 -5.192 9.598 1.00 . A A . 132 LYS HZ1 1 1
20 60158 1 1 132 LYS HZ2 H 26.993 -5.381 8.506 1.00 . A A . 132 LYS HZ2 1 1
20 60159 1 1 132 LYS HZ3 H 26.699 -5.454 10.167 1.00 . A A . 132 LYS HZ3 1 1
20 60160 1 1 132 LYS N N 24.519 -0.852 6.877 1.00 . A A . 132 LYS N 1 1
20 60161 1 1 132 LYS NZ N 27.265 -4.987 9.430 1.00 . A A . 132 LYS NZ 1 1
20 60162 1 1 132 LYS O O 27.860 -0.215 5.811 1.00 . A A . 132 LYS O 1 1
20 60163 1 1 133 LYS C C 26.272 2.255 3.803 1.00 . A A . 133 LYS C 1 1
20 60164 1 1 133 LYS CA C 26.533 0.755 3.614 1.00 . A A . 133 LYS CA 1 1
20 60165 1 1 133 LYS CB C 26.055 0.273 2.242 1.00 . A A . 133 LYS CB 1 1
20 60166 1 1 133 LYS CD C 24.170 0.035 0.602 1.00 . A A . 133 LYS CD 1 1
20 60167 1 1 133 LYS CE C 24.773 0.713 -0.618 1.00 . A A . 133 LYS CE 1 1
20 60168 1 1 133 LYS CG C 24.640 0.691 1.892 1.00 . A A . 133 LYS CG 1 1
20 60169 1 1 133 LYS H H 24.972 -0.293 4.624 1.00 . A A . 133 LYS H 1 1
20 60170 1 1 133 LYS HA H 27.601 0.595 3.677 1.00 . A A . 133 LYS HA 1 1
20 60171 1 1 133 LYS HB2 H 26.718 0.668 1.486 1.00 . A A . 133 LYS HB2 1 1
20 60172 1 1 133 LYS HB3 H 26.103 -0.806 2.216 1.00 . A A . 133 LYS HB3 1 1
20 60173 1 1 133 LYS HD2 H 24.468 -1.002 0.611 1.00 . A A . 133 LYS HD2 1 1
20 60174 1 1 133 LYS HD3 H 23.094 0.103 0.548 1.00 . A A . 133 LYS HD3 1 1
20 60175 1 1 133 LYS HE2 H 24.451 1.742 -0.641 1.00 . A A . 133 LYS HE2 1 1
20 60176 1 1 133 LYS HE3 H 25.851 0.678 -0.536 1.00 . A A . 133 LYS HE3 1 1
20 60177 1 1 133 LYS HG2 H 23.987 0.405 2.697 1.00 . A A . 133 LYS HG2 1 1
20 60178 1 1 133 LYS HG3 H 24.615 1.762 1.772 1.00 . A A . 133 LYS HG3 1 1
20 60179 1 1 133 LYS HZ1 H 24.626 0.654 -2.700 1.00 . A A . 133 LYS HZ1 1 1
20 60180 1 1 133 LYS HZ2 H 23.337 -0.098 -1.904 1.00 . A A . 133 LYS HZ2 1 1
20 60181 1 1 133 LYS HZ3 H 24.845 -0.867 -1.984 1.00 . A A . 133 LYS HZ3 1 1
20 60182 1 1 133 LYS N N 25.924 -0.026 4.690 1.00 . A A . 133 LYS N 1 1
20 60183 1 1 133 LYS NZ N 24.366 0.055 -1.889 1.00 . A A . 133 LYS NZ 1 1
20 60184 1 1 133 LYS O O 26.566 3.061 2.915 1.00 . A A . 133 LYS O 1 1
20 60185 1 1 134 ASN C C 24.252 4.587 4.566 1.00 . A A . 134 ASN C 1 1
20 60186 1 1 134 ASN CA C 25.424 3.997 5.346 1.00 . A A . 134 ASN CA 1 1
20 60187 1 1 134 ASN CB C 26.677 4.866 5.166 1.00 . A A . 134 ASN CB 1 1
20 60188 1 1 134 ASN CG C 26.644 6.136 5.994 1.00 . A A . 134 ASN CG 1 1
20 60189 1 1 134 ASN H H 25.391 1.881 5.558 1.00 . A A . 134 ASN H 1 1
20 60190 1 1 134 ASN HA H 25.163 3.992 6.394 1.00 . A A . 134 ASN HA 1 1
20 60191 1 1 134 ASN HB2 H 27.545 4.297 5.451 1.00 . A A . 134 ASN HB2 1 1
20 60192 1 1 134 ASN HB3 H 26.762 5.142 4.124 1.00 . A A . 134 ASN HB3 1 1
20 60193 1 1 134 ASN HD21 H 27.712 7.069 4.610 1.00 . A A . 134 ASN HD21 1 1
20 60194 1 1 134 ASN HD22 H 27.274 8.021 5.989 1.00 . A A . 134 ASN HD22 1 1
20 60195 1 1 134 ASN N N 25.698 2.601 4.960 1.00 . A A . 134 ASN N 1 1
20 60196 1 1 134 ASN ND2 N 27.272 7.180 5.481 1.00 . A A . 134 ASN ND2 1 1
20 60197 1 1 134 ASN O O 24.257 5.758 4.179 1.00 . A A . 134 ASN O 1 1
20 60198 1 1 134 ASN OD1 O 26.072 6.176 7.088 1.00 . A A . 134 ASN OD1 1 1
20 60199 1 1 135 TYR C C 20.828 3.890 4.548 1.00 . A A . 135 TYR C 1 1
20 60200 1 1 135 TYR CA C 22.039 4.170 3.663 1.00 . A A . 135 TYR CA 1 1
20 60201 1 1 135 TYR CB C 21.907 3.421 2.343 1.00 . A A . 135 TYR CB 1 1
20 60202 1 1 135 TYR CD1 C 21.188 5.109 0.610 1.00 . A A . 135 TYR CD1 1 1
20 60203 1 1 135 TYR CD2 C 23.372 4.178 0.426 1.00 . A A . 135 TYR CD2 1 1
20 60204 1 1 135 TYR CE1 C 21.401 5.854 -0.533 1.00 . A A . 135 TYR CE1 1 1
20 60205 1 1 135 TYR CE2 C 23.597 4.927 -0.715 1.00 . A A . 135 TYR CE2 1 1
20 60206 1 1 135 TYR CG C 22.165 4.261 1.109 1.00 . A A . 135 TYR CG 1 1
20 60207 1 1 135 TYR CZ C 22.604 5.760 -1.192 1.00 . A A . 135 TYR CZ 1 1
20 60208 1 1 135 TYR H H 23.317 2.835 4.685 1.00 . A A . 135 TYR H 1 1
20 60209 1 1 135 TYR HA H 22.100 5.227 3.470 1.00 . A A . 135 TYR HA 1 1
20 60210 1 1 135 TYR HB2 H 22.607 2.602 2.335 1.00 . A A . 135 TYR HB2 1 1
20 60211 1 1 135 TYR HB3 H 20.905 3.031 2.271 1.00 . A A . 135 TYR HB3 1 1
20 60212 1 1 135 TYR HD1 H 20.247 5.185 1.131 1.00 . A A . 135 TYR HD1 1 1
20 60213 1 1 135 TYR HD2 H 24.148 3.526 0.802 1.00 . A A . 135 TYR HD2 1 1
20 60214 1 1 135 TYR HE1 H 20.627 6.509 -0.902 1.00 . A A . 135 TYR HE1 1 1
20 60215 1 1 135 TYR HE2 H 24.543 4.852 -1.231 1.00 . A A . 135 TYR HE2 1 1
20 60216 1 1 135 TYR HH H 23.355 5.982 -2.952 1.00 . A A . 135 TYR HH 1 1
20 60217 1 1 135 TYR N N 23.247 3.763 4.358 1.00 . A A . 135 TYR N 1 1
20 60218 1 1 135 TYR O O 20.758 2.859 5.215 1.00 . A A . 135 TYR O 1 1
20 60219 1 1 135 TYR OH O 22.814 6.497 -2.338 1.00 . A A . 135 TYR OH 1 1
20 60220 1 1 136 LYS C C 17.461 4.923 4.502 1.00 . A A . 136 LYS C 1 1
20 60221 1 1 136 LYS CA C 18.688 4.662 5.366 1.00 . A A . 136 LYS CA 1 1
20 60222 1 1 136 LYS CB C 18.740 5.631 6.556 1.00 . A A . 136 LYS CB 1 1
20 60223 1 1 136 LYS CD C 16.975 5.303 8.319 1.00 . A A . 136 LYS CD 1 1
20 60224 1 1 136 LYS CE C 16.215 4.036 7.965 1.00 . A A . 136 LYS CE 1 1
20 60225 1 1 136 LYS CG C 17.382 6.078 7.078 1.00 . A A . 136 LYS CG 1 1
20 60226 1 1 136 LYS H H 20.000 5.619 4.025 1.00 . A A . 136 LYS H 1 1
20 60227 1 1 136 LYS HA H 18.653 3.643 5.733 1.00 . A A . 136 LYS HA 1 1
20 60228 1 1 136 LYS HB2 H 19.268 5.150 7.365 1.00 . A A . 136 LYS HB2 1 1
20 60229 1 1 136 LYS HB3 H 19.293 6.509 6.256 1.00 . A A . 136 LYS HB3 1 1
20 60230 1 1 136 LYS HD2 H 17.866 5.034 8.865 1.00 . A A . 136 LYS HD2 1 1
20 60231 1 1 136 LYS HD3 H 16.348 5.932 8.933 1.00 . A A . 136 LYS HD3 1 1
20 60232 1 1 136 LYS HE2 H 15.377 4.298 7.336 1.00 . A A . 136 LYS HE2 1 1
20 60233 1 1 136 LYS HE3 H 16.878 3.374 7.426 1.00 . A A . 136 LYS HE3 1 1
20 60234 1 1 136 LYS HG2 H 17.429 7.129 7.325 1.00 . A A . 136 LYS HG2 1 1
20 60235 1 1 136 LYS HG3 H 16.640 5.922 6.309 1.00 . A A . 136 LYS HG3 1 1
20 60236 1 1 136 LYS HZ1 H 16.486 2.851 9.662 1.00 . A A . 136 LYS HZ1 1 1
20 60237 1 1 136 LYS HZ2 H 14.983 2.643 8.916 1.00 . A A . 136 LYS HZ2 1 1
20 60238 1 1 136 LYS HZ3 H 15.289 4.026 9.837 1.00 . A A . 136 LYS HZ3 1 1
20 60239 1 1 136 LYS N N 19.887 4.812 4.567 1.00 . A A . 136 LYS N 1 1
20 60240 1 1 136 LYS NZ N 15.708 3.339 9.177 1.00 . A A . 136 LYS NZ 1 1
20 60241 1 1 136 LYS O O 17.276 6.020 3.993 1.00 . A A . 136 LYS O 1 1
20 60242 1 1 137 LEU C C 14.272 4.498 4.377 1.00 . A A . 137 LEU C 1 1
20 60243 1 1 137 LEU CA C 15.443 4.059 3.504 1.00 . A A . 137 LEU CA 1 1
20 60244 1 1 137 LEU CB C 15.122 2.745 2.776 1.00 . A A . 137 LEU CB 1 1
20 60245 1 1 137 LEU CD1 C 12.712 2.068 2.614 1.00 . A A . 137 LEU CD1 1 1
20 60246 1 1 137 LEU CD2 C 14.413 0.434 3.452 1.00 . A A . 137 LEU CD2 1 1
20 60247 1 1 137 LEU CG C 14.005 1.898 3.397 1.00 . A A . 137 LEU CG 1 1
20 60248 1 1 137 LEU H H 16.832 3.043 4.720 1.00 . A A . 137 LEU H 1 1
20 60249 1 1 137 LEU HA H 15.636 4.831 2.773 1.00 . A A . 137 LEU HA 1 1
20 60250 1 1 137 LEU HB2 H 14.842 2.983 1.758 1.00 . A A . 137 LEU HB2 1 1
20 60251 1 1 137 LEU HB3 H 16.022 2.148 2.750 1.00 . A A . 137 LEU HB3 1 1
20 60252 1 1 137 LEU HD11 H 12.490 3.121 2.513 1.00 . A A . 137 LEU HD11 1 1
20 60253 1 1 137 LEU HD12 H 11.907 1.579 3.141 1.00 . A A . 137 LEU HD12 1 1
20 60254 1 1 137 LEU HD13 H 12.823 1.628 1.635 1.00 . A A . 137 LEU HD13 1 1
20 60255 1 1 137 LEU HD21 H 13.586 -0.156 3.820 1.00 . A A . 137 LEU HD21 1 1
20 60256 1 1 137 LEU HD22 H 15.259 0.321 4.116 1.00 . A A . 137 LEU HD22 1 1
20 60257 1 1 137 LEU HD23 H 14.682 0.096 2.462 1.00 . A A . 137 LEU HD23 1 1
20 60258 1 1 137 LEU HG H 13.827 2.235 4.409 1.00 . A A . 137 LEU HG 1 1
20 60259 1 1 137 LEU N N 16.638 3.908 4.311 1.00 . A A . 137 LEU N 1 1
20 60260 1 1 137 LEU O O 14.218 4.171 5.563 1.00 . A A . 137 LEU O 1 1
20 60261 1 1 138 ASN C C 11.090 5.989 3.449 1.00 . A A . 138 ASN C 1 1
20 60262 1 1 138 ASN CA C 12.173 5.725 4.478 1.00 . A A . 138 ASN CA 1 1
20 60263 1 1 138 ASN CB C 12.479 7.004 5.257 1.00 . A A . 138 ASN CB 1 1
20 60264 1 1 138 ASN CG C 12.541 6.766 6.752 1.00 . A A . 138 ASN CG 1 1
20 60265 1 1 138 ASN H H 13.439 5.442 2.830 1.00 . A A . 138 ASN H 1 1
20 60266 1 1 138 ASN HA H 11.837 4.956 5.158 1.00 . A A . 138 ASN HA 1 1
20 60267 1 1 138 ASN HB2 H 13.430 7.397 4.934 1.00 . A A . 138 ASN HB2 1 1
20 60268 1 1 138 ASN HB3 H 11.707 7.733 5.059 1.00 . A A . 138 ASN HB3 1 1
20 60269 1 1 138 ASN HD21 H 14.489 6.439 6.635 1.00 . A A . 138 ASN HD21 1 1
20 60270 1 1 138 ASN HD22 H 13.802 6.323 8.220 1.00 . A A . 138 ASN HD22 1 1
20 60271 1 1 138 ASN N N 13.351 5.238 3.786 1.00 . A A . 138 ASN N 1 1
20 60272 1 1 138 ASN ND2 N 13.728 6.483 7.253 1.00 . A A . 138 ASN ND2 1 1
20 60273 1 1 138 ASN O O 11.387 6.092 2.262 1.00 . A A . 138 ASN O 1 1
20 60274 1 1 138 ASN OD1 O 11.530 6.832 7.450 1.00 . A A . 138 ASN OD1 1 1
20 60275 1 1 139 GLN C C 8.938 7.623 2.173 1.00 . A A . 139 GLN C 1 1
20 60276 1 1 139 GLN CA C 8.721 6.359 3.003 1.00 . A A . 139 GLN CA 1 1
20 60277 1 1 139 GLN CB C 7.421 6.509 3.806 1.00 . A A . 139 GLN CB 1 1
20 60278 1 1 139 GLN CD C 7.472 5.174 5.966 1.00 . A A . 139 GLN CD 1 1
20 60279 1 1 139 GLN CG C 6.972 5.248 4.531 1.00 . A A . 139 GLN CG 1 1
20 60280 1 1 139 GLN H H 9.679 6.033 4.867 1.00 . A A . 139 GLN H 1 1
20 60281 1 1 139 GLN HA H 8.625 5.508 2.339 1.00 . A A . 139 GLN HA 1 1
20 60282 1 1 139 GLN HB2 H 7.558 7.287 4.542 1.00 . A A . 139 GLN HB2 1 1
20 60283 1 1 139 GLN HB3 H 6.632 6.805 3.130 1.00 . A A . 139 GLN HB3 1 1
20 60284 1 1 139 GLN HE21 H 5.760 4.352 6.539 1.00 . A A . 139 GLN HE21 1 1
20 60285 1 1 139 GLN HE22 H 6.929 4.596 7.789 1.00 . A A . 139 GLN HE22 1 1
20 60286 1 1 139 GLN HG2 H 5.892 5.226 4.548 1.00 . A A . 139 GLN HG2 1 1
20 60287 1 1 139 GLN HG3 H 7.339 4.388 3.990 1.00 . A A . 139 GLN HG3 1 1
20 60288 1 1 139 GLN N N 9.849 6.111 3.901 1.00 . A A . 139 GLN N 1 1
20 60289 1 1 139 GLN NE2 N 6.637 4.654 6.852 1.00 . A A . 139 GLN NE2 1 1
20 60290 1 1 139 GLN O O 8.456 7.726 1.052 1.00 . A A . 139 GLN O 1 1
20 60291 1 1 139 GLN OE1 O 8.592 5.583 6.277 1.00 . A A . 139 GLN OE1 1 1
20 60292 1 1 140 TYR C C 11.087 9.760 1.025 1.00 . A A . 140 TYR C 1 1
20 60293 1 1 140 TYR CA C 9.955 9.832 2.047 1.00 . A A . 140 TYR CA 1 1
20 60294 1 1 140 TYR CB C 10.273 10.923 3.077 1.00 . A A . 140 TYR CB 1 1
20 60295 1 1 140 TYR CD1 C 8.588 10.676 4.950 1.00 . A A . 140 TYR CD1 1 1
20 60296 1 1 140 TYR CD2 C 10.863 10.127 5.399 1.00 . A A . 140 TYR CD2 1 1
20 60297 1 1 140 TYR CE1 C 8.251 10.353 6.252 1.00 . A A . 140 TYR CE1 1 1
20 60298 1 1 140 TYR CE2 C 10.535 9.806 6.701 1.00 . A A . 140 TYR CE2 1 1
20 60299 1 1 140 TYR CG C 9.899 10.567 4.502 1.00 . A A . 140 TYR CG 1 1
20 60300 1 1 140 TYR CZ C 9.228 9.920 7.122 1.00 . A A . 140 TYR CZ 1 1
20 60301 1 1 140 TYR H H 10.174 8.359 3.555 1.00 . A A . 140 TYR H 1 1
20 60302 1 1 140 TYR HA H 9.048 10.103 1.532 1.00 . A A . 140 TYR HA 1 1
20 60303 1 1 140 TYR HB2 H 11.336 11.125 3.058 1.00 . A A . 140 TYR HB2 1 1
20 60304 1 1 140 TYR HB3 H 9.741 11.824 2.809 1.00 . A A . 140 TYR HB3 1 1
20 60305 1 1 140 TYR HD1 H 7.827 11.015 4.265 1.00 . A A . 140 TYR HD1 1 1
20 60306 1 1 140 TYR HD2 H 11.886 10.036 5.063 1.00 . A A . 140 TYR HD2 1 1
20 60307 1 1 140 TYR HE1 H 7.227 10.443 6.582 1.00 . A A . 140 TYR HE1 1 1
20 60308 1 1 140 TYR HE2 H 11.299 9.467 7.380 1.00 . A A . 140 TYR HE2 1 1
20 60309 1 1 140 TYR HH H 8.036 9.182 8.443 1.00 . A A . 140 TYR HH 1 1
20 60310 1 1 140 TYR N N 9.719 8.553 2.711 1.00 . A A . 140 TYR N 1 1
20 60311 1 1 140 TYR O O 11.129 10.557 0.087 1.00 . A A . 140 TYR O 1 1
20 60312 1 1 140 TYR OH O 8.901 9.604 8.422 1.00 . A A . 140 TYR OH 1 1
20 60313 1 1 141 GLY C C 14.294 7.969 0.864 1.00 . A A . 141 GLY C 1 1
20 60314 1 1 141 GLY CA C 13.117 8.717 0.277 1.00 . A A . 141 GLY CA 1 1
20 60315 1 1 141 GLY H H 11.924 8.182 1.940 1.00 . A A . 141 GLY H 1 1
20 60316 1 1 141 GLY HA2 H 12.784 8.205 -0.613 1.00 . A A . 141 GLY HA2 1 1
20 60317 1 1 141 GLY HA3 H 13.438 9.711 0.007 1.00 . A A . 141 GLY HA3 1 1
20 60318 1 1 141 GLY N N 12.008 8.823 1.201 1.00 . A A . 141 GLY N 1 1
20 60319 1 1 141 GLY O O 14.124 7.145 1.767 1.00 . A A . 141 GLY O 1 1
20 60320 1 1 142 LEU C C 17.561 8.577 1.621 1.00 . A A . 142 LEU C 1 1
20 60321 1 1 142 LEU CA C 16.693 7.600 0.852 1.00 . A A . 142 LEU CA 1 1
20 60322 1 1 142 LEU CB C 17.496 7.022 -0.312 1.00 . A A . 142 LEU CB 1 1
20 60323 1 1 142 LEU CD1 C 17.832 4.792 0.792 1.00 . A A . 142 LEU CD1 1 1
20 60324 1 1 142 LEU CD2 C 16.026 5.074 -0.888 1.00 . A A . 142 LEU CD2 1 1
20 60325 1 1 142 LEU CG C 17.420 5.505 -0.483 1.00 . A A . 142 LEU CG 1 1
20 60326 1 1 142 LEU H H 15.575 8.955 -0.330 1.00 . A A . 142 LEU H 1 1
20 60327 1 1 142 LEU HA H 16.393 6.799 1.510 1.00 . A A . 142 LEU HA 1 1
20 60328 1 1 142 LEU HB2 H 17.145 7.482 -1.223 1.00 . A A . 142 LEU HB2 1 1
20 60329 1 1 142 LEU HB3 H 18.531 7.293 -0.170 1.00 . A A . 142 LEU HB3 1 1
20 60330 1 1 142 LEU HD11 H 18.574 4.043 0.562 1.00 . A A . 142 LEU HD11 1 1
20 60331 1 1 142 LEU HD12 H 16.968 4.319 1.233 1.00 . A A . 142 LEU HD12 1 1
20 60332 1 1 142 LEU HD13 H 18.245 5.507 1.489 1.00 . A A . 142 LEU HD13 1 1
20 60333 1 1 142 LEU HD21 H 16.057 4.067 -1.270 1.00 . A A . 142 LEU HD21 1 1
20 60334 1 1 142 LEU HD22 H 15.651 5.740 -1.653 1.00 . A A . 142 LEU HD22 1 1
20 60335 1 1 142 LEU HD23 H 15.375 5.110 -0.028 1.00 . A A . 142 LEU HD23 1 1
20 60336 1 1 142 LEU HG H 18.100 5.214 -1.265 1.00 . A A . 142 LEU HG 1 1
20 60337 1 1 142 LEU N N 15.491 8.260 0.367 1.00 . A A . 142 LEU N 1 1
20 60338 1 1 142 LEU O O 17.704 9.725 1.231 1.00 . A A . 142 LEU O 1 1
20 60339 1 1 143 PHE C C 20.438 8.514 3.418 1.00 . A A . 143 PHE C 1 1
20 60340 1 1 143 PHE CA C 18.993 8.979 3.517 1.00 . A A . 143 PHE CA 1 1
20 60341 1 1 143 PHE CB C 18.543 8.991 4.977 1.00 . A A . 143 PHE CB 1 1
20 60342 1 1 143 PHE CD1 C 17.511 11.242 5.371 1.00 . A A . 143 PHE CD1 1 1
20 60343 1 1 143 PHE CD2 C 16.086 9.328 5.376 1.00 . A A . 143 PHE CD2 1 1
20 60344 1 1 143 PHE CE1 C 16.422 12.056 5.625 1.00 . A A . 143 PHE CE1 1 1
20 60345 1 1 143 PHE CE2 C 14.995 10.137 5.628 1.00 . A A . 143 PHE CE2 1 1
20 60346 1 1 143 PHE CG C 17.356 9.870 5.244 1.00 . A A . 143 PHE CG 1 1
20 60347 1 1 143 PHE CZ C 15.163 11.502 5.752 1.00 . A A . 143 PHE CZ 1 1
20 60348 1 1 143 PHE H H 17.957 7.207 3.009 1.00 . A A . 143 PHE H 1 1
20 60349 1 1 143 PHE HA H 18.923 9.983 3.120 1.00 . A A . 143 PHE HA 1 1
20 60350 1 1 143 PHE HB2 H 18.280 7.986 5.272 1.00 . A A . 143 PHE HB2 1 1
20 60351 1 1 143 PHE HB3 H 19.360 9.336 5.594 1.00 . A A . 143 PHE HB3 1 1
20 60352 1 1 143 PHE HD1 H 18.495 11.676 5.269 1.00 . A A . 143 PHE HD1 1 1
20 60353 1 1 143 PHE HD2 H 15.953 8.260 5.279 1.00 . A A . 143 PHE HD2 1 1
20 60354 1 1 143 PHE HE1 H 16.556 13.123 5.719 1.00 . A A . 143 PHE HE1 1 1
20 60355 1 1 143 PHE HE2 H 14.011 9.701 5.727 1.00 . A A . 143 PHE HE2 1 1
20 60356 1 1 143 PHE HZ H 14.310 12.136 5.949 1.00 . A A . 143 PHE HZ 1 1
20 60357 1 1 143 PHE N N 18.131 8.130 2.717 1.00 . A A . 143 PHE N 1 1
20 60358 1 1 143 PHE O O 20.828 7.529 4.046 1.00 . A A . 143 PHE O 1 1
20 60359 1 1 144 LYS C C 23.442 9.810 3.324 1.00 . A A . 144 LYS C 1 1
20 60360 1 1 144 LYS CA C 22.626 8.886 2.442 1.00 . A A . 144 LYS CA 1 1
20 60361 1 1 144 LYS CB C 23.055 9.034 0.982 1.00 . A A . 144 LYS CB 1 1
20 60362 1 1 144 LYS CD C 25.521 8.533 1.175 1.00 . A A . 144 LYS CD 1 1
20 60363 1 1 144 LYS CE C 26.076 9.748 0.456 1.00 . A A . 144 LYS CE 1 1
20 60364 1 1 144 LYS CG C 24.189 8.099 0.587 1.00 . A A . 144 LYS CG 1 1
20 60365 1 1 144 LYS H H 20.841 9.971 2.113 1.00 . A A . 144 LYS H 1 1
20 60366 1 1 144 LYS HA H 22.781 7.868 2.759 1.00 . A A . 144 LYS HA 1 1
20 60367 1 1 144 LYS HB2 H 22.205 8.826 0.347 1.00 . A A . 144 LYS HB2 1 1
20 60368 1 1 144 LYS HB3 H 23.378 10.050 0.815 1.00 . A A . 144 LYS HB3 1 1
20 60369 1 1 144 LYS HD2 H 25.382 8.776 2.218 1.00 . A A . 144 LYS HD2 1 1
20 60370 1 1 144 LYS HD3 H 26.225 7.720 1.085 1.00 . A A . 144 LYS HD3 1 1
20 60371 1 1 144 LYS HE2 H 25.282 10.470 0.346 1.00 . A A . 144 LYS HE2 1 1
20 60372 1 1 144 LYS HE3 H 26.868 10.173 1.053 1.00 . A A . 144 LYS HE3 1 1
20 60373 1 1 144 LYS HG2 H 23.959 7.107 0.943 1.00 . A A . 144 LYS HG2 1 1
20 60374 1 1 144 LYS HG3 H 24.268 8.085 -0.491 1.00 . A A . 144 LYS HG3 1 1
20 60375 1 1 144 LYS HZ1 H 25.873 8.938 -1.461 1.00 . A A . 144 LYS HZ1 1 1
20 60376 1 1 144 LYS HZ2 H 27.416 8.751 -0.797 1.00 . A A . 144 LYS HZ2 1 1
20 60377 1 1 144 LYS HZ3 H 26.927 10.259 -1.380 1.00 . A A . 144 LYS HZ3 1 1
20 60378 1 1 144 LYS N N 21.219 9.208 2.607 1.00 . A A . 144 LYS N 1 1
20 60379 1 1 144 LYS NZ N 26.608 9.400 -0.889 1.00 . A A . 144 LYS NZ 1 1
20 60380 1 1 144 LYS O O 23.438 11.022 3.120 1.00 . A A . 144 LYS O 1 1
20 60381 1 1 145 ASN C C 24.057 11.054 5.956 1.00 . A A . 145 ASN C 1 1
20 60382 1 1 145 ASN CA C 24.927 10.011 5.254 1.00 . A A . 145 ASN CA 1 1
20 60383 1 1 145 ASN CB C 26.098 10.692 4.537 1.00 . A A . 145 ASN CB 1 1
20 60384 1 1 145 ASN CG C 27.315 10.830 5.431 1.00 . A A . 145 ASN CG 1 1
20 60385 1 1 145 ASN H H 24.079 8.256 4.411 1.00 . A A . 145 ASN H 1 1
20 60386 1 1 145 ASN HA H 25.316 9.328 5.996 1.00 . A A . 145 ASN HA 1 1
20 60387 1 1 145 ASN HB2 H 26.375 10.106 3.673 1.00 . A A . 145 ASN HB2 1 1
20 60388 1 1 145 ASN HB3 H 25.795 11.677 4.217 1.00 . A A . 145 ASN HB3 1 1
20 60389 1 1 145 ASN HD21 H 27.768 12.571 4.589 1.00 . A A . 145 ASN HD21 1 1
20 60390 1 1 145 ASN HD22 H 28.840 12.034 5.834 1.00 . A A . 145 ASN HD22 1 1
20 60391 1 1 145 ASN N N 24.116 9.235 4.315 1.00 . A A . 145 ASN N 1 1
20 60392 1 1 145 ASN ND2 N 28.048 11.920 5.271 1.00 . A A . 145 ASN ND2 1 1
20 60393 1 1 145 ASN O O 24.506 12.160 6.262 1.00 . A A . 145 ASN O 1 1
20 60394 1 1 145 ASN OD1 O 27.591 9.966 6.264 1.00 . A A . 145 ASN OD1 1 1
20 60395 1 1 146 GLN C C 21.242 12.589 5.899 1.00 . A A . 146 GLN C 1 1
20 60396 1 1 146 GLN CA C 21.789 11.509 6.834 1.00 . A A . 146 GLN CA 1 1
20 60397 1 1 146 GLN CB C 22.320 12.130 8.130 1.00 . A A . 146 GLN CB 1 1
20 60398 1 1 146 GLN CD C 21.317 10.623 9.867 1.00 . A A . 146 GLN CD 1 1
20 60399 1 1 146 GLN CG C 22.593 11.112 9.222 1.00 . A A . 146 GLN CG 1 1
20 60400 1 1 146 GLN H H 22.532 9.778 5.880 1.00 . A A . 146 GLN H 1 1
20 60401 1 1 146 GLN HA H 20.967 10.855 7.091 1.00 . A A . 146 GLN HA 1 1
20 60402 1 1 146 GLN HB2 H 23.233 12.658 7.918 1.00 . A A . 146 GLN HB2 1 1
20 60403 1 1 146 GLN HB3 H 21.584 12.825 8.502 1.00 . A A . 146 GLN HB3 1 1
20 60404 1 1 146 GLN HE21 H 21.010 9.391 8.355 1.00 . A A . 146 GLN HE21 1 1
20 60405 1 1 146 GLN HE22 H 19.812 9.364 9.595 1.00 . A A . 146 GLN HE22 1 1
20 60406 1 1 146 GLN HG2 H 23.111 10.268 8.794 1.00 . A A . 146 GLN HG2 1 1
20 60407 1 1 146 GLN HG3 H 23.211 11.571 9.980 1.00 . A A . 146 GLN HG3 1 1
20 60408 1 1 146 GLN N N 22.796 10.672 6.178 1.00 . A A . 146 GLN N 1 1
20 60409 1 1 146 GLN NE2 N 20.647 9.698 9.208 1.00 . A A . 146 GLN NE2 1 1
20 60410 1 1 146 GLN O O 20.495 13.467 6.326 1.00 . A A . 146 GLN O 1 1
20 60411 1 1 146 GLN OE1 O 20.919 11.092 10.929 1.00 . A A . 146 GLN OE1 1 1
20 60412 1 1 147 THR C C 20.009 12.829 2.827 1.00 . A A . 147 THR C 1 1
20 60413 1 1 147 THR CA C 21.126 13.478 3.640 1.00 . A A . 147 THR CA 1 1
20 60414 1 1 147 THR CB C 22.251 13.941 2.692 1.00 . A A . 147 THR CB 1 1
20 60415 1 1 147 THR CG2 C 21.724 14.952 1.679 1.00 . A A . 147 THR CG2 1 1
20 60416 1 1 147 THR H H 22.255 11.833 4.347 1.00 . A A . 147 THR H 1 1
20 60417 1 1 147 THR HA H 20.737 14.338 4.163 1.00 . A A . 147 THR HA 1 1
20 60418 1 1 147 THR HB H 22.626 13.082 2.157 1.00 . A A . 147 THR HB 1 1
20 60419 1 1 147 THR HG1 H 23.017 14.734 4.336 1.00 . A A . 147 THR HG1 1 1
20 60420 1 1 147 THR HG21 H 21.175 15.724 2.194 1.00 . A A . 147 THR HG21 1 1
20 60421 1 1 147 THR HG22 H 21.072 14.449 0.976 1.00 . A A . 147 THR HG22 1 1
20 60422 1 1 147 THR HG23 H 22.553 15.395 1.148 1.00 . A A . 147 THR HG23 1 1
20 60423 1 1 147 THR N N 21.618 12.529 4.630 1.00 . A A . 147 THR N 1 1
20 60424 1 1 147 THR O O 20.202 11.759 2.249 1.00 . A A . 147 THR O 1 1
20 60425 1 1 147 THR OG1 O 23.323 14.525 3.444 1.00 . A A . 147 THR OG1 1 1
20 60426 1 1 148 LEU C C 17.916 13.026 0.567 1.00 . A A . 148 LEU C 1 1
20 60427 1 1 148 LEU CA C 17.704 12.920 2.070 1.00 . A A . 148 LEU CA 1 1
20 60428 1 1 148 LEU CB C 16.409 13.634 2.455 1.00 . A A . 148 LEU CB 1 1
20 60429 1 1 148 LEU CD1 C 14.940 11.641 2.085 1.00 . A A . 148 LEU CD1 1 1
20 60430 1 1 148 LEU CD2 C 13.931 13.915 2.187 1.00 . A A . 148 LEU CD2 1 1
20 60431 1 1 148 LEU CG C 15.145 13.108 1.766 1.00 . A A . 148 LEU CG 1 1
20 60432 1 1 148 LEU H H 18.740 14.292 3.311 1.00 . A A . 148 LEU H 1 1
20 60433 1 1 148 LEU HA H 17.614 11.876 2.331 1.00 . A A . 148 LEU HA 1 1
20 60434 1 1 148 LEU HB2 H 16.278 13.548 3.524 1.00 . A A . 148 LEU HB2 1 1
20 60435 1 1 148 LEU HB3 H 16.516 14.669 2.204 1.00 . A A . 148 LEU HB3 1 1
20 60436 1 1 148 LEU HD11 H 15.655 11.051 1.533 1.00 . A A . 148 LEU HD11 1 1
20 60437 1 1 148 LEU HD12 H 13.941 11.347 1.809 1.00 . A A . 148 LEU HD12 1 1
20 60438 1 1 148 LEU HD13 H 15.082 11.486 3.144 1.00 . A A . 148 LEU HD13 1 1
20 60439 1 1 148 LEU HD21 H 14.100 14.960 1.976 1.00 . A A . 148 LEU HD21 1 1
20 60440 1 1 148 LEU HD22 H 13.760 13.783 3.245 1.00 . A A . 148 LEU HD22 1 1
20 60441 1 1 148 LEU HD23 H 13.066 13.573 1.637 1.00 . A A . 148 LEU HD23 1 1
20 60442 1 1 148 LEU HG H 15.261 13.204 0.697 1.00 . A A . 148 LEU HG 1 1
20 60443 1 1 148 LEU N N 18.840 13.458 2.808 1.00 . A A . 148 LEU N 1 1
20 60444 1 1 148 LEU O O 18.253 14.086 0.037 1.00 . A A . 148 LEU O 1 1
20 60445 1 1 149 VAL C C 16.539 11.270 -2.122 1.00 . A A . 149 VAL C 1 1
20 60446 1 1 149 VAL CA C 17.843 11.806 -1.535 1.00 . A A . 149 VAL CA 1 1
20 60447 1 1 149 VAL CB C 18.998 10.862 -1.943 1.00 . A A . 149 VAL CB 1 1
20 60448 1 1 149 VAL CG1 C 19.357 11.059 -3.406 1.00 . A A . 149 VAL CG1 1 1
20 60449 1 1 149 VAL CG2 C 20.221 11.072 -1.060 1.00 . A A . 149 VAL CG2 1 1
20 60450 1 1 149 VAL H H 17.452 11.108 0.409 1.00 . A A . 149 VAL H 1 1
20 60451 1 1 149 VAL HA H 18.042 12.788 -1.930 1.00 . A A . 149 VAL HA 1 1
20 60452 1 1 149 VAL HB H 18.661 9.844 -1.816 1.00 . A A . 149 VAL HB 1 1
20 60453 1 1 149 VAL HG11 H 19.874 11.998 -3.524 1.00 . A A . 149 VAL HG11 1 1
20 60454 1 1 149 VAL HG12 H 18.454 11.070 -3.998 1.00 . A A . 149 VAL HG12 1 1
20 60455 1 1 149 VAL HG13 H 19.996 10.255 -3.734 1.00 . A A . 149 VAL HG13 1 1
20 60456 1 1 149 VAL HG21 H 19.927 11.036 -0.021 1.00 . A A . 149 VAL HG21 1 1
20 60457 1 1 149 VAL HG22 H 20.661 12.033 -1.276 1.00 . A A . 149 VAL HG22 1 1
20 60458 1 1 149 VAL HG23 H 20.944 10.293 -1.258 1.00 . A A . 149 VAL HG23 1 1
20 60459 1 1 149 VAL N N 17.710 11.910 -0.098 1.00 . A A . 149 VAL N 1 1
20 60460 1 1 149 VAL O O 16.042 10.217 -1.684 1.00 . A A . 149 VAL O 1 1
20 60461 1 1 150 PRO C C 14.893 10.366 -4.620 1.00 . A A . 150 PRO C 1 1
20 60462 1 1 150 PRO CA C 14.700 11.596 -3.739 1.00 . A A . 150 PRO CA 1 1
20 60463 1 1 150 PRO CB C 14.315 12.810 -4.593 1.00 . A A . 150 PRO CB 1 1
20 60464 1 1 150 PRO CD C 16.409 13.312 -3.565 1.00 . A A . 150 PRO CD 1 1
20 60465 1 1 150 PRO CG C 15.152 13.934 -4.095 1.00 . A A . 150 PRO CG 1 1
20 60466 1 1 150 PRO HA H 13.920 11.398 -3.021 1.00 . A A . 150 PRO HA 1 1
20 60467 1 1 150 PRO HB2 H 14.524 12.606 -5.635 1.00 . A A . 150 PRO HB2 1 1
20 60468 1 1 150 PRO HB3 H 13.271 13.040 -4.458 1.00 . A A . 150 PRO HB3 1 1
20 60469 1 1 150 PRO HD2 H 17.137 13.194 -4.352 1.00 . A A . 150 PRO HD2 1 1
20 60470 1 1 150 PRO HD3 H 16.810 13.908 -2.758 1.00 . A A . 150 PRO HD3 1 1
20 60471 1 1 150 PRO HG2 H 15.376 14.611 -4.908 1.00 . A A . 150 PRO HG2 1 1
20 60472 1 1 150 PRO HG3 H 14.637 14.454 -3.302 1.00 . A A . 150 PRO HG3 1 1
20 60473 1 1 150 PRO N N 15.942 12.005 -3.077 1.00 . A A . 150 PRO N 1 1
20 60474 1 1 150 PRO O O 15.990 9.812 -4.704 1.00 . A A . 150 PRO O 1 1
20 60475 1 1 151 LEU C C 13.713 9.099 -7.626 1.00 . A A . 151 LEU C 1 1
20 60476 1 1 151 LEU CA C 13.882 8.776 -6.143 1.00 . A A . 151 LEU CA 1 1
20 60477 1 1 151 LEU CB C 12.827 7.732 -5.712 1.00 . A A . 151 LEU CB 1 1
20 60478 1 1 151 LEU CD1 C 11.600 8.768 -3.741 1.00 . A A . 151 LEU CD1 1 1
20 60479 1 1 151 LEU CD2 C 10.840 9.286 -6.071 1.00 . A A . 151 LEU CD2 1 1
20 60480 1 1 151 LEU CG C 11.468 8.236 -5.164 1.00 . A A . 151 LEU CG 1 1
20 60481 1 1 151 LEU H H 12.998 10.468 -5.236 1.00 . A A . 151 LEU H 1 1
20 60482 1 1 151 LEU HA H 14.860 8.338 -6.009 1.00 . A A . 151 LEU HA 1 1
20 60483 1 1 151 LEU HB2 H 12.620 7.107 -6.567 1.00 . A A . 151 LEU HB2 1 1
20 60484 1 1 151 LEU HB3 H 13.278 7.110 -4.951 1.00 . A A . 151 LEU HB3 1 1
20 60485 1 1 151 LEU HD11 H 10.784 9.443 -3.530 1.00 . A A . 151 LEU HD11 1 1
20 60486 1 1 151 LEU HD12 H 12.538 9.292 -3.639 1.00 . A A . 151 LEU HD12 1 1
20 60487 1 1 151 LEU HD13 H 11.574 7.939 -3.047 1.00 . A A . 151 LEU HD13 1 1
20 60488 1 1 151 LEU HD21 H 11.083 9.064 -7.099 1.00 . A A . 151 LEU HD21 1 1
20 60489 1 1 151 LEU HD22 H 11.222 10.263 -5.812 1.00 . A A . 151 LEU HD22 1 1
20 60490 1 1 151 LEU HD23 H 9.766 9.276 -5.945 1.00 . A A . 151 LEU HD23 1 1
20 60491 1 1 151 LEU HG H 10.787 7.395 -5.126 1.00 . A A . 151 LEU HG 1 1
20 60492 1 1 151 LEU N N 13.833 9.960 -5.300 1.00 . A A . 151 LEU N 1 1
20 60493 1 1 151 LEU O O 12.945 9.981 -8.005 1.00 . A A . 151 LEU O 1 1
20 60494 1 1 152 LYS C C 13.877 7.258 -10.496 1.00 . A A . 152 LYS C 1 1
20 60495 1 1 152 LYS CA C 14.392 8.555 -9.896 1.00 . A A . 152 LYS CA 1 1
20 60496 1 1 152 LYS CB C 15.749 8.918 -10.506 1.00 . A A . 152 LYS CB 1 1
20 60497 1 1 152 LYS CD C 15.741 11.259 -9.614 1.00 . A A . 152 LYS CD 1 1
20 60498 1 1 152 LYS CE C 15.960 11.929 -8.270 1.00 . A A . 152 LYS CE 1 1
20 60499 1 1 152 LYS CG C 16.512 9.956 -9.708 1.00 . A A . 152 LYS CG 1 1
20 60500 1 1 152 LYS H H 15.156 7.801 -8.078 1.00 . A A . 152 LYS H 1 1
20 60501 1 1 152 LYS HA H 13.685 9.334 -10.099 1.00 . A A . 152 LYS HA 1 1
20 60502 1 1 152 LYS HB2 H 16.355 8.024 -10.568 1.00 . A A . 152 LYS HB2 1 1
20 60503 1 1 152 LYS HB3 H 15.591 9.302 -11.502 1.00 . A A . 152 LYS HB3 1 1
20 60504 1 1 152 LYS HD2 H 16.072 11.922 -10.396 1.00 . A A . 152 LYS HD2 1 1
20 60505 1 1 152 LYS HD3 H 14.688 11.049 -9.734 1.00 . A A . 152 LYS HD3 1 1
20 60506 1 1 152 LYS HE2 H 15.255 12.738 -8.167 1.00 . A A . 152 LYS HE2 1 1
20 60507 1 1 152 LYS HE3 H 15.784 11.197 -7.493 1.00 . A A . 152 LYS HE3 1 1
20 60508 1 1 152 LYS HG2 H 16.669 9.575 -8.713 1.00 . A A . 152 LYS HG2 1 1
20 60509 1 1 152 LYS HG3 H 17.462 10.139 -10.185 1.00 . A A . 152 LYS HG3 1 1
20 60510 1 1 152 LYS HZ1 H 17.514 12.761 -7.146 1.00 . A A . 152 LYS HZ1 1 1
20 60511 1 1 152 LYS HZ2 H 17.475 13.286 -8.747 1.00 . A A . 152 LYS HZ2 1 1
20 60512 1 1 152 LYS HZ3 H 18.042 11.737 -8.384 1.00 . A A . 152 LYS HZ3 1 1
20 60513 1 1 152 LYS N N 14.482 8.406 -8.452 1.00 . A A . 152 LYS N 1 1
20 60514 1 1 152 LYS NZ N 17.343 12.463 -8.127 1.00 . A A . 152 LYS NZ 1 1
20 60515 1 1 152 LYS O O 14.129 6.934 -11.656 1.00 . A A . 152 LYS O 1 1
20 60516 1 1 153 ILE C C 11.093 5.165 -9.809 1.00 . A A . 153 ILE C 1 1
20 60517 1 1 153 ILE CA C 12.585 5.240 -10.087 1.00 . A A . 153 ILE CA 1 1
20 60518 1 1 153 ILE CB C 13.270 4.051 -9.380 1.00 . A A . 153 ILE CB 1 1
20 60519 1 1 153 ILE CD1 C 14.194 4.675 -7.073 1.00 . A A . 153 ILE CD1 1 1
20 60520 1 1 153 ILE CG1 C 13.040 4.095 -7.861 1.00 . A A . 153 ILE CG1 1 1
20 60521 1 1 153 ILE CG2 C 14.755 4.001 -9.721 1.00 . A A . 153 ILE CG2 1 1
20 60522 1 1 153 ILE H H 12.938 6.874 -8.793 1.00 . A A . 153 ILE H 1 1
20 60523 1 1 153 ILE HA H 12.743 5.134 -11.151 1.00 . A A . 153 ILE HA 1 1
20 60524 1 1 153 ILE HB H 12.822 3.152 -9.760 1.00 . A A . 153 ILE HB 1 1
20 60525 1 1 153 ILE HD11 H 13.941 4.688 -6.024 1.00 . A A . 153 ILE HD11 1 1
20 60526 1 1 153 ILE HD12 H 14.391 5.678 -7.412 1.00 . A A . 153 ILE HD12 1 1
20 60527 1 1 153 ILE HD13 H 15.070 4.062 -7.225 1.00 . A A . 153 ILE HD13 1 1
20 60528 1 1 153 ILE HG12 H 12.166 4.693 -7.653 1.00 . A A . 153 ILE HG12 1 1
20 60529 1 1 153 ILE HG13 H 12.870 3.088 -7.506 1.00 . A A . 153 ILE HG13 1 1
20 60530 1 1 153 ILE HG21 H 15.204 3.143 -9.245 1.00 . A A . 153 ILE HG21 1 1
20 60531 1 1 153 ILE HG22 H 15.238 4.902 -9.368 1.00 . A A . 153 ILE HG22 1 1
20 60532 1 1 153 ILE HG23 H 14.873 3.922 -10.791 1.00 . A A . 153 ILE HG23 1 1
20 60533 1 1 153 ILE N N 13.139 6.524 -9.683 1.00 . A A . 153 ILE N 1 1
20 60534 1 1 153 ILE O O 10.547 5.981 -9.068 1.00 . A A . 153 ILE O 1 1
20 60535 1 1 154 THR C C 8.655 2.484 -10.344 1.00 . A A . 154 THR C 1 1
20 60536 1 1 154 THR CA C 9.018 3.968 -10.214 1.00 . A A . 154 THR CA 1 1
20 60537 1 1 154 THR CB C 8.215 4.810 -11.238 1.00 . A A . 154 THR CB 1 1
20 60538 1 1 154 THR CG2 C 8.465 4.335 -12.663 1.00 . A A . 154 THR CG2 1 1
20 60539 1 1 154 THR H H 10.949 3.550 -10.968 1.00 . A A . 154 THR H 1 1
20 60540 1 1 154 THR HA H 8.759 4.305 -9.222 1.00 . A A . 154 THR HA 1 1
20 60541 1 1 154 THR HB H 8.541 5.837 -11.160 1.00 . A A . 154 THR HB 1 1
20 60542 1 1 154 THR HG1 H 6.575 3.846 -10.711 1.00 . A A . 154 THR HG1 1 1
20 60543 1 1 154 THR HG21 H 7.730 4.767 -13.323 1.00 . A A . 154 THR HG21 1 1
20 60544 1 1 154 THR HG22 H 8.395 3.256 -12.701 1.00 . A A . 154 THR HG22 1 1
20 60545 1 1 154 THR HG23 H 9.450 4.641 -12.978 1.00 . A A . 154 THR HG23 1 1
20 60546 1 1 154 THR N N 10.449 4.166 -10.392 1.00 . A A . 154 THR N 1 1
20 60547 1 1 154 THR O O 7.499 2.128 -10.578 1.00 . A A . 154 THR O 1 1
20 60548 1 1 154 THR OG1 O 6.812 4.752 -10.945 1.00 . A A . 154 THR OG1 1 1
20 60549 1 1 155 THR C C 10.239 -0.529 -9.172 1.00 . A A . 155 THR C 1 1
20 60550 1 1 155 THR CA C 9.443 0.184 -10.257 1.00 . A A . 155 THR CA 1 1
20 60551 1 1 155 THR CB C 9.878 -0.337 -11.642 1.00 . A A . 155 THR CB 1 1
20 60552 1 1 155 THR CG2 C 9.116 -1.597 -12.017 1.00 . A A . 155 THR CG2 1 1
20 60553 1 1 155 THR H H 10.531 1.959 -9.893 1.00 . A A . 155 THR H 1 1
20 60554 1 1 155 THR HA H 8.391 -0.022 -10.121 1.00 . A A . 155 THR HA 1 1
20 60555 1 1 155 THR HB H 10.932 -0.571 -11.606 1.00 . A A . 155 THR HB 1 1
20 60556 1 1 155 THR HG1 H 8.709 0.739 -12.817 1.00 . A A . 155 THR HG1 1 1
20 60557 1 1 155 THR HG21 H 8.061 -1.377 -12.073 1.00 . A A . 155 THR HG21 1 1
20 60558 1 1 155 THR HG22 H 9.287 -2.357 -11.268 1.00 . A A . 155 THR HG22 1 1
20 60559 1 1 155 THR HG23 H 9.462 -1.953 -12.976 1.00 . A A . 155 THR HG23 1 1
20 60560 1 1 155 THR N N 9.649 1.621 -10.153 1.00 . A A . 155 THR N 1 1
20 60561 1 1 155 THR O O 11.285 -0.033 -8.749 1.00 . A A . 155 THR O 1 1
20 60562 1 1 155 THR OG1 O 9.654 0.675 -12.636 1.00 . A A . 155 THR OG1 1 1
20 60563 1 1 156 GLU C C 11.829 -2.822 -8.134 1.00 . A A . 156 GLU C 1 1
20 60564 1 1 156 GLU CA C 10.426 -2.448 -7.681 1.00 . A A . 156 GLU CA 1 1
20 60565 1 1 156 GLU CB C 9.639 -3.717 -7.333 1.00 . A A . 156 GLU CB 1 1
20 60566 1 1 156 GLU CD C 7.255 -3.716 -8.162 1.00 . A A . 156 GLU CD 1 1
20 60567 1 1 156 GLU CG C 8.179 -3.471 -6.987 1.00 . A A . 156 GLU CG 1 1
20 60568 1 1 156 GLU H H 8.897 -2.024 -9.090 1.00 . A A . 156 GLU H 1 1
20 60569 1 1 156 GLU HA H 10.500 -1.824 -6.804 1.00 . A A . 156 GLU HA 1 1
20 60570 1 1 156 GLU HB2 H 9.675 -4.390 -8.179 1.00 . A A . 156 GLU HB2 1 1
20 60571 1 1 156 GLU HB3 H 10.110 -4.196 -6.488 1.00 . A A . 156 GLU HB3 1 1
20 60572 1 1 156 GLU HG2 H 7.894 -4.132 -6.184 1.00 . A A . 156 GLU HG2 1 1
20 60573 1 1 156 GLU HG3 H 8.065 -2.445 -6.666 1.00 . A A . 156 GLU HG3 1 1
20 60574 1 1 156 GLU N N 9.746 -1.680 -8.719 1.00 . A A . 156 GLU N 1 1
20 60575 1 1 156 GLU O O 12.796 -2.677 -7.384 1.00 . A A . 156 GLU O 1 1
20 60576 1 1 156 GLU OE1 O 7.527 -3.185 -9.260 1.00 . A A . 156 GLU OE1 1 1
20 60577 1 1 156 GLU OE2 O 6.252 -4.444 -7.996 1.00 . A A . 156 GLU OE2 1 1
20 60578 1 1 157 LYS C C 14.154 -2.477 -10.010 1.00 . A A . 157 LYS C 1 1
20 60579 1 1 157 LYS CA C 13.212 -3.676 -9.949 1.00 . A A . 157 LYS CA 1 1
20 60580 1 1 157 LYS CB C 13.013 -4.270 -11.346 1.00 . A A . 157 LYS CB 1 1
20 60581 1 1 157 LYS CD C 13.105 -6.782 -11.137 1.00 . A A . 157 LYS CD 1 1
20 60582 1 1 157 LYS CE C 13.850 -7.181 -12.403 1.00 . A A . 157 LYS CE 1 1
20 60583 1 1 157 LYS CG C 12.217 -5.567 -11.360 1.00 . A A . 157 LYS CG 1 1
20 60584 1 1 157 LYS H H 11.118 -3.379 -9.917 1.00 . A A . 157 LYS H 1 1
20 60585 1 1 157 LYS HA H 13.649 -4.424 -9.311 1.00 . A A . 157 LYS HA 1 1
20 60586 1 1 157 LYS HB2 H 12.491 -3.551 -11.957 1.00 . A A . 157 LYS HB2 1 1
20 60587 1 1 157 LYS HB3 H 13.982 -4.465 -11.777 1.00 . A A . 157 LYS HB3 1 1
20 60588 1 1 157 LYS HD2 H 13.828 -6.552 -10.368 1.00 . A A . 157 LYS HD2 1 1
20 60589 1 1 157 LYS HD3 H 12.490 -7.611 -10.815 1.00 . A A . 157 LYS HD3 1 1
20 60590 1 1 157 LYS HE2 H 13.137 -7.295 -13.206 1.00 . A A . 157 LYS HE2 1 1
20 60591 1 1 157 LYS HE3 H 14.551 -6.400 -12.654 1.00 . A A . 157 LYS HE3 1 1
20 60592 1 1 157 LYS HG2 H 11.476 -5.527 -10.575 1.00 . A A . 157 LYS HG2 1 1
20 60593 1 1 157 LYS HG3 H 11.723 -5.662 -12.317 1.00 . A A . 157 LYS HG3 1 1
20 60594 1 1 157 LYS HZ1 H 15.248 -8.393 -11.430 1.00 . A A . 157 LYS HZ1 1 1
20 60595 1 1 157 LYS HZ2 H 15.134 -8.673 -13.090 1.00 . A A . 157 LYS HZ2 1 1
20 60596 1 1 157 LYS HZ3 H 13.926 -9.242 -12.057 1.00 . A A . 157 LYS HZ3 1 1
20 60597 1 1 157 LYS N N 11.932 -3.287 -9.376 1.00 . A A . 157 LYS N 1 1
20 60598 1 1 157 LYS NZ N 14.592 -8.460 -12.232 1.00 . A A . 157 LYS NZ 1 1
20 60599 1 1 157 LYS O O 15.316 -2.556 -9.603 1.00 . A A . 157 LYS O 1 1
20 60600 1 1 158 GLU C C 14.897 0.291 -9.215 1.00 . A A . 158 GLU C 1 1
20 60601 1 1 158 GLU CA C 14.436 -0.155 -10.603 1.00 . A A . 158 GLU CA 1 1
20 60602 1 1 158 GLU CB C 13.607 0.934 -11.274 1.00 . A A . 158 GLU CB 1 1
20 60603 1 1 158 GLU CD C 14.607 0.495 -13.549 1.00 . A A . 158 GLU CD 1 1
20 60604 1 1 158 GLU CG C 14.260 1.538 -12.506 1.00 . A A . 158 GLU CG 1 1
20 60605 1 1 158 GLU H H 12.726 -1.348 -10.821 1.00 . A A . 158 GLU H 1 1
20 60606 1 1 158 GLU HA H 15.301 -0.369 -11.212 1.00 . A A . 158 GLU HA 1 1
20 60607 1 1 158 GLU HB2 H 12.654 0.520 -11.564 1.00 . A A . 158 GLU HB2 1 1
20 60608 1 1 158 GLU HB3 H 13.439 1.714 -10.562 1.00 . A A . 158 GLU HB3 1 1
20 60609 1 1 158 GLU HG2 H 13.578 2.250 -12.946 1.00 . A A . 158 GLU HG2 1 1
20 60610 1 1 158 GLU HG3 H 15.167 2.043 -12.209 1.00 . A A . 158 GLU HG3 1 1
20 60611 1 1 158 GLU N N 13.647 -1.360 -10.500 1.00 . A A . 158 GLU N 1 1
20 60612 1 1 158 GLU O O 16.049 0.691 -9.028 1.00 . A A . 158 GLU O 1 1
20 60613 1 1 158 GLU OE1 O 13.717 0.119 -14.337 1.00 . A A . 158 GLU OE1 1 1
20 60614 1 1 158 GLU OE2 O 15.772 0.049 -13.590 1.00 . A A . 158 GLU OE2 1 1
20 60615 1 1 159 LEU C C 15.381 -0.316 -6.280 1.00 . A A . 159 LEU C 1 1
20 60616 1 1 159 LEU CA C 14.291 0.572 -6.870 1.00 . A A . 159 LEU CA 1 1
20 60617 1 1 159 LEU CB C 13.031 0.498 -6.005 1.00 . A A . 159 LEU CB 1 1
20 60618 1 1 159 LEU CD1 C 13.505 2.388 -4.411 1.00 . A A . 159 LEU CD1 1 1
20 60619 1 1 159 LEU CD2 C 11.990 0.529 -3.730 1.00 . A A . 159 LEU CD2 1 1
20 60620 1 1 159 LEU CG C 13.219 0.901 -4.538 1.00 . A A . 159 LEU CG 1 1
20 60621 1 1 159 LEU H H 13.097 -0.148 -8.459 1.00 . A A . 159 LEU H 1 1
20 60622 1 1 159 LEU HA H 14.647 1.591 -6.883 1.00 . A A . 159 LEU HA 1 1
20 60623 1 1 159 LEU HB2 H 12.283 1.145 -6.440 1.00 . A A . 159 LEU HB2 1 1
20 60624 1 1 159 LEU HB3 H 12.664 -0.516 -6.031 1.00 . A A . 159 LEU HB3 1 1
20 60625 1 1 159 LEU HD11 H 12.671 2.950 -4.810 1.00 . A A . 159 LEU HD11 1 1
20 60626 1 1 159 LEU HD12 H 14.402 2.634 -4.960 1.00 . A A . 159 LEU HD12 1 1
20 60627 1 1 159 LEU HD13 H 13.640 2.640 -3.369 1.00 . A A . 159 LEU HD13 1 1
20 60628 1 1 159 LEU HD21 H 11.144 1.106 -4.077 1.00 . A A . 159 LEU HD21 1 1
20 60629 1 1 159 LEU HD22 H 12.165 0.743 -2.688 1.00 . A A . 159 LEU HD22 1 1
20 60630 1 1 159 LEU HD23 H 11.785 -0.524 -3.851 1.00 . A A . 159 LEU HD23 1 1
20 60631 1 1 159 LEU HG H 14.062 0.362 -4.132 1.00 . A A . 159 LEU HG 1 1
20 60632 1 1 159 LEU N N 13.994 0.190 -8.244 1.00 . A A . 159 LEU N 1 1
20 60633 1 1 159 LEU O O 16.355 0.190 -5.727 1.00 . A A . 159 LEU O 1 1
20 60634 1 1 160 ILE C C 17.576 -2.324 -6.546 1.00 . A A . 160 ILE C 1 1
20 60635 1 1 160 ILE CA C 16.232 -2.550 -5.860 1.00 . A A . 160 ILE CA 1 1
20 60636 1 1 160 ILE CB C 15.817 -4.040 -5.954 1.00 . A A . 160 ILE CB 1 1
20 60637 1 1 160 ILE CD1 C 16.381 -5.161 -8.173 1.00 . A A . 160 ILE CD1 1 1
20 60638 1 1 160 ILE CG1 C 15.352 -4.402 -7.359 1.00 . A A . 160 ILE CG1 1 1
20 60639 1 1 160 ILE CG2 C 14.725 -4.343 -4.940 1.00 . A A . 160 ILE CG2 1 1
20 60640 1 1 160 ILE H H 14.420 -1.997 -6.831 1.00 . A A . 160 ILE H 1 1
20 60641 1 1 160 ILE HA H 16.350 -2.309 -4.812 1.00 . A A . 160 ILE HA 1 1
20 60642 1 1 160 ILE HB H 16.674 -4.644 -5.702 1.00 . A A . 160 ILE HB 1 1
20 60643 1 1 160 ILE HD11 H 16.482 -6.162 -7.782 1.00 . A A . 160 ILE HD11 1 1
20 60644 1 1 160 ILE HD12 H 17.332 -4.652 -8.112 1.00 . A A . 160 ILE HD12 1 1
20 60645 1 1 160 ILE HD13 H 16.063 -5.207 -9.206 1.00 . A A . 160 ILE HD13 1 1
20 60646 1 1 160 ILE HG12 H 14.466 -5.010 -7.292 1.00 . A A . 160 ILE HG12 1 1
20 60647 1 1 160 ILE HG13 H 15.115 -3.494 -7.894 1.00 . A A . 160 ILE HG13 1 1
20 60648 1 1 160 ILE HG21 H 14.478 -5.393 -4.980 1.00 . A A . 160 ILE HG21 1 1
20 60649 1 1 160 ILE HG22 H 13.849 -3.758 -5.175 1.00 . A A . 160 ILE HG22 1 1
20 60650 1 1 160 ILE HG23 H 15.072 -4.091 -3.949 1.00 . A A . 160 ILE HG23 1 1
20 60651 1 1 160 ILE N N 15.227 -1.635 -6.393 1.00 . A A . 160 ILE N 1 1
20 60652 1 1 160 ILE O O 18.620 -2.330 -5.891 1.00 . A A . 160 ILE O 1 1
20 60653 1 1 161 LYS C C 19.405 -0.540 -8.143 1.00 . A A . 161 LYS C 1 1
20 60654 1 1 161 LYS CA C 18.776 -1.849 -8.608 1.00 . A A . 161 LYS CA 1 1
20 60655 1 1 161 LYS CB C 18.499 -1.792 -10.106 1.00 . A A . 161 LYS CB 1 1
20 60656 1 1 161 LYS CD C 17.487 -3.024 -12.037 1.00 . A A . 161 LYS CD 1 1
20 60657 1 1 161 LYS CE C 18.293 -2.254 -13.070 1.00 . A A . 161 LYS CE 1 1
20 60658 1 1 161 LYS CG C 18.245 -3.153 -10.729 1.00 . A A . 161 LYS CG 1 1
20 60659 1 1 161 LYS H H 16.687 -2.125 -8.342 1.00 . A A . 161 LYS H 1 1
20 60660 1 1 161 LYS HA H 19.465 -2.655 -8.407 1.00 . A A . 161 LYS HA 1 1
20 60661 1 1 161 LYS HB2 H 17.632 -1.172 -10.276 1.00 . A A . 161 LYS HB2 1 1
20 60662 1 1 161 LYS HB3 H 19.350 -1.348 -10.600 1.00 . A A . 161 LYS HB3 1 1
20 60663 1 1 161 LYS HD2 H 17.275 -4.012 -12.417 1.00 . A A . 161 LYS HD2 1 1
20 60664 1 1 161 LYS HD3 H 16.560 -2.503 -11.852 1.00 . A A . 161 LYS HD3 1 1
20 60665 1 1 161 LYS HE2 H 18.665 -1.350 -12.615 1.00 . A A . 161 LYS HE2 1 1
20 60666 1 1 161 LYS HE3 H 19.126 -2.864 -13.386 1.00 . A A . 161 LYS HE3 1 1
20 60667 1 1 161 LYS HG2 H 19.192 -3.634 -10.918 1.00 . A A . 161 LYS HG2 1 1
20 60668 1 1 161 LYS HG3 H 17.664 -3.751 -10.042 1.00 . A A . 161 LYS HG3 1 1
20 60669 1 1 161 LYS HZ1 H 18.082 -1.451 -14.982 1.00 . A A . 161 LYS HZ1 1 1
20 60670 1 1 161 LYS HZ2 H 16.727 -1.219 -13.990 1.00 . A A . 161 LYS HZ2 1 1
20 60671 1 1 161 LYS HZ3 H 17.040 -2.745 -14.665 1.00 . A A . 161 LYS HZ3 1 1
20 60672 1 1 161 LYS N N 17.550 -2.105 -7.861 1.00 . A A . 161 LYS N 1 1
20 60673 1 1 161 LYS NZ N 17.480 -1.894 -14.260 1.00 . A A . 161 LYS NZ 1 1
20 60674 1 1 161 LYS O O 20.627 -0.419 -8.056 1.00 . A A . 161 LYS O 1 1
20 60675 1 1 162 GLU C C 19.595 1.580 -5.958 1.00 . A A . 162 GLU C 1 1
20 60676 1 1 162 GLU CA C 19.007 1.733 -7.364 1.00 . A A . 162 GLU CA 1 1
20 60677 1 1 162 GLU CB C 17.838 2.721 -7.363 1.00 . A A . 162 GLU CB 1 1
20 60678 1 1 162 GLU CD C 19.504 4.545 -7.923 1.00 . A A . 162 GLU CD 1 1
20 60679 1 1 162 GLU CG C 18.242 4.174 -7.166 1.00 . A A . 162 GLU CG 1 1
20 60680 1 1 162 GLU H H 17.587 0.291 -7.987 1.00 . A A . 162 GLU H 1 1
20 60681 1 1 162 GLU HA H 19.776 2.094 -8.029 1.00 . A A . 162 GLU HA 1 1
20 60682 1 1 162 GLU HB2 H 17.319 2.641 -8.306 1.00 . A A . 162 GLU HB2 1 1
20 60683 1 1 162 GLU HB3 H 17.158 2.450 -6.569 1.00 . A A . 162 GLU HB3 1 1
20 60684 1 1 162 GLU HG2 H 17.437 4.805 -7.516 1.00 . A A . 162 GLU HG2 1 1
20 60685 1 1 162 GLU HG3 H 18.406 4.351 -6.113 1.00 . A A . 162 GLU HG3 1 1
20 60686 1 1 162 GLU N N 18.553 0.438 -7.851 1.00 . A A . 162 GLU N 1 1
20 60687 1 1 162 GLU O O 20.611 2.191 -5.626 1.00 . A A . 162 GLU O 1 1
20 60688 1 1 162 GLU OE1 O 19.428 4.755 -9.151 1.00 . A A . 162 GLU OE1 1 1
20 60689 1 1 162 GLU OE2 O 20.571 4.650 -7.291 1.00 . A A . 162 GLU OE2 1 1
20 60690 1 1 163 LEU C C 20.735 -0.289 -3.784 1.00 . A A . 163 LEU C 1 1
20 60691 1 1 163 LEU CA C 19.422 0.490 -3.779 1.00 . A A . 163 LEU CA 1 1
20 60692 1 1 163 LEU CB C 18.371 -0.304 -2.998 1.00 . A A . 163 LEU CB 1 1
20 60693 1 1 163 LEU CD1 C 16.018 -0.521 -2.177 1.00 . A A . 163 LEU CD1 1 1
20 60694 1 1 163 LEU CD2 C 17.364 1.494 -1.572 1.00 . A A . 163 LEU CD2 1 1
20 60695 1 1 163 LEU CG C 17.091 0.452 -2.645 1.00 . A A . 163 LEU CG 1 1
20 60696 1 1 163 LEU H H 18.142 0.294 -5.464 1.00 . A A . 163 LEU H 1 1
20 60697 1 1 163 LEU HA H 19.576 1.442 -3.295 1.00 . A A . 163 LEU HA 1 1
20 60698 1 1 163 LEU HB2 H 18.100 -1.169 -3.584 1.00 . A A . 163 LEU HB2 1 1
20 60699 1 1 163 LEU HB3 H 18.821 -0.644 -2.079 1.00 . A A . 163 LEU HB3 1 1
20 60700 1 1 163 LEU HD11 H 16.321 -0.967 -1.241 1.00 . A A . 163 LEU HD11 1 1
20 60701 1 1 163 LEU HD12 H 15.886 -1.295 -2.919 1.00 . A A . 163 LEU HD12 1 1
20 60702 1 1 163 LEU HD13 H 15.087 0.009 -2.037 1.00 . A A . 163 LEU HD13 1 1
20 60703 1 1 163 LEU HD21 H 18.142 2.161 -1.905 1.00 . A A . 163 LEU HD21 1 1
20 60704 1 1 163 LEU HD22 H 17.676 0.999 -0.663 1.00 . A A . 163 LEU HD22 1 1
20 60705 1 1 163 LEU HD23 H 16.466 2.060 -1.382 1.00 . A A . 163 LEU HD23 1 1
20 60706 1 1 163 LEU HG H 16.724 0.959 -3.524 1.00 . A A . 163 LEU HG 1 1
20 60707 1 1 163 LEU N N 18.959 0.743 -5.144 1.00 . A A . 163 LEU N 1 1
20 60708 1 1 163 LEU O O 21.531 -0.200 -2.844 1.00 . A A . 163 LEU O 1 1
20 60709 1 1 164 GLY C C 21.939 -3.301 -4.659 1.00 . A A . 164 GLY C 1 1
20 60710 1 1 164 GLY CA C 22.167 -1.832 -4.956 1.00 . A A . 164 GLY CA 1 1
20 60711 1 1 164 GLY H H 20.285 -1.082 -5.564 1.00 . A A . 164 GLY H 1 1
20 60712 1 1 164 GLY HA2 H 22.559 -1.731 -5.953 1.00 . A A . 164 GLY HA2 1 1
20 60713 1 1 164 GLY HA3 H 22.893 -1.448 -4.255 1.00 . A A . 164 GLY HA3 1 1
20 60714 1 1 164 GLY N N 20.956 -1.050 -4.847 1.00 . A A . 164 GLY N 1 1
20 60715 1 1 164 GLY O O 22.886 -4.036 -4.381 1.00 . A A . 164 GLY O 1 1
20 60716 1 1 165 PHE C C 19.675 -5.791 -5.638 1.00 . A A . 165 PHE C 1 1
20 60717 1 1 165 PHE CA C 20.353 -5.130 -4.447 1.00 . A A . 165 PHE CA 1 1
20 60718 1 1 165 PHE CB C 19.430 -5.217 -3.228 1.00 . A A . 165 PHE CB 1 1
20 60719 1 1 165 PHE CD1 C 21.166 -4.917 -1.439 1.00 . A A . 165 PHE CD1 1 1
20 60720 1 1 165 PHE CD2 C 19.265 -3.481 -1.432 1.00 . A A . 165 PHE CD2 1 1
20 60721 1 1 165 PHE CE1 C 21.656 -4.280 -0.315 1.00 . A A . 165 PHE CE1 1 1
20 60722 1 1 165 PHE CE2 C 19.749 -2.841 -0.308 1.00 . A A . 165 PHE CE2 1 1
20 60723 1 1 165 PHE CG C 19.966 -4.525 -2.008 1.00 . A A . 165 PHE CG 1 1
20 60724 1 1 165 PHE CZ C 20.947 -3.241 0.250 1.00 . A A . 165 PHE CZ 1 1
20 60725 1 1 165 PHE H H 19.974 -3.119 -5.005 1.00 . A A . 165 PHE H 1 1
20 60726 1 1 165 PHE HA H 21.269 -5.656 -4.232 1.00 . A A . 165 PHE HA 1 1
20 60727 1 1 165 PHE HB2 H 18.481 -4.765 -3.474 1.00 . A A . 165 PHE HB2 1 1
20 60728 1 1 165 PHE HB3 H 19.274 -6.256 -2.979 1.00 . A A . 165 PHE HB3 1 1
20 60729 1 1 165 PHE HD1 H 21.724 -5.732 -1.881 1.00 . A A . 165 PHE HD1 1 1
20 60730 1 1 165 PHE HD2 H 18.329 -3.167 -1.867 1.00 . A A . 165 PHE HD2 1 1
20 60731 1 1 165 PHE HE1 H 22.593 -4.595 0.119 1.00 . A A . 165 PHE HE1 1 1
20 60732 1 1 165 PHE HE2 H 19.191 -2.029 0.133 1.00 . A A . 165 PHE HE2 1 1
20 60733 1 1 165 PHE HZ H 21.329 -2.741 1.128 1.00 . A A . 165 PHE HZ 1 1
20 60734 1 1 165 PHE N N 20.689 -3.740 -4.733 1.00 . A A . 165 PHE N 1 1
20 60735 1 1 165 PHE O O 19.420 -5.147 -6.656 1.00 . A A . 165 PHE O 1 1
20 60736 1 1 166 THR C C 17.292 -8.122 -6.160 1.00 . A A . 166 THR C 1 1
20 60737 1 1 166 THR CA C 18.736 -7.828 -6.554 1.00 . A A . 166 THR CA 1 1
20 60738 1 1 166 THR CB C 19.478 -9.147 -6.862 1.00 . A A . 166 THR CB 1 1
20 60739 1 1 166 THR CG2 C 19.240 -10.189 -5.776 1.00 . A A . 166 THR CG2 1 1
20 60740 1 1 166 THR H H 19.631 -7.534 -4.672 1.00 . A A . 166 THR H 1 1
20 60741 1 1 166 THR HA H 18.734 -7.222 -7.449 1.00 . A A . 166 THR HA 1 1
20 60742 1 1 166 THR HB H 20.539 -8.938 -6.909 1.00 . A A . 166 THR HB 1 1
20 60743 1 1 166 THR HG1 H 19.648 -10.367 -8.399 1.00 . A A . 166 THR HG1 1 1
20 60744 1 1 166 THR HG21 H 19.732 -11.112 -6.048 1.00 . A A . 166 THR HG21 1 1
20 60745 1 1 166 THR HG22 H 18.180 -10.365 -5.674 1.00 . A A . 166 THR HG22 1 1
20 60746 1 1 166 THR HG23 H 19.636 -9.828 -4.837 1.00 . A A . 166 THR HG23 1 1
20 60747 1 1 166 THR N N 19.393 -7.077 -5.503 1.00 . A A . 166 THR N 1 1
20 60748 1 1 166 THR O O 16.971 -8.221 -4.974 1.00 . A A . 166 THR O 1 1
20 60749 1 1 166 THR OG1 O 19.050 -9.663 -8.126 1.00 . A A . 166 THR OG1 1 1
20 60750 1 1 167 TYR C C 14.739 -9.990 -6.797 1.00 . A A . 167 TYR C 1 1
20 60751 1 1 167 TYR CA C 15.018 -8.498 -6.891 1.00 . A A . 167 TYR CA 1 1
20 60752 1 1 167 TYR CB C 14.144 -7.888 -7.986 1.00 . A A . 167 TYR CB 1 1
20 60753 1 1 167 TYR CD1 C 12.331 -7.031 -6.453 1.00 . A A . 167 TYR CD1 1 1
20 60754 1 1 167 TYR CD2 C 11.680 -8.290 -8.368 1.00 . A A . 167 TYR CD2 1 1
20 60755 1 1 167 TYR CE1 C 11.003 -6.885 -6.093 1.00 . A A . 167 TYR CE1 1 1
20 60756 1 1 167 TYR CE2 C 10.352 -8.150 -8.016 1.00 . A A . 167 TYR CE2 1 1
20 60757 1 1 167 TYR CG C 12.691 -7.734 -7.595 1.00 . A A . 167 TYR CG 1 1
20 60758 1 1 167 TYR CZ C 10.017 -7.447 -6.877 1.00 . A A . 167 TYR CZ 1 1
20 60759 1 1 167 TYR H H 16.728 -8.125 -8.076 1.00 . A A . 167 TYR H 1 1
20 60760 1 1 167 TYR HA H 14.764 -8.038 -5.948 1.00 . A A . 167 TYR HA 1 1
20 60761 1 1 167 TYR HB2 H 14.524 -6.910 -8.241 1.00 . A A . 167 TYR HB2 1 1
20 60762 1 1 167 TYR HB3 H 14.186 -8.523 -8.860 1.00 . A A . 167 TYR HB3 1 1
20 60763 1 1 167 TYR HD1 H 13.108 -6.591 -5.841 1.00 . A A . 167 TYR HD1 1 1
20 60764 1 1 167 TYR HD2 H 11.943 -8.841 -9.257 1.00 . A A . 167 TYR HD2 1 1
20 60765 1 1 167 TYR HE1 H 10.743 -6.334 -5.203 1.00 . A A . 167 TYR HE1 1 1
20 60766 1 1 167 TYR HE2 H 9.584 -8.588 -8.633 1.00 . A A . 167 TYR HE2 1 1
20 60767 1 1 167 TYR HH H 8.561 -6.455 -6.100 1.00 . A A . 167 TYR HH 1 1
20 60768 1 1 167 TYR N N 16.421 -8.232 -7.149 1.00 . A A . 167 TYR N 1 1
20 60769 1 1 167 TYR O O 14.868 -10.727 -7.776 1.00 . A A . 167 TYR O 1 1
20 60770 1 1 167 TYR OH O 8.692 -7.307 -6.525 1.00 . A A . 167 TYR OH 1 1
20 60771 1 1 168 ARG C C 12.516 -11.917 -5.440 1.00 . A A . 168 ARG C 1 1
20 60772 1 1 168 ARG CA C 14.028 -11.791 -5.342 1.00 . A A . 168 ARG CA 1 1
20 60773 1 1 168 ARG CB C 14.488 -12.177 -3.943 1.00 . A A . 168 ARG CB 1 1
20 60774 1 1 168 ARG CD C 16.532 -13.565 -3.922 1.00 . A A . 168 ARG CD 1 1
20 60775 1 1 168 ARG CG C 15.990 -12.169 -3.773 1.00 . A A . 168 ARG CG 1 1
20 60776 1 1 168 ARG CZ C 15.923 -15.801 -3.062 1.00 . A A . 168 ARG CZ 1 1
20 60777 1 1 168 ARG H H 14.391 -9.790 -4.857 1.00 . A A . 168 ARG H 1 1
20 60778 1 1 168 ARG HA H 14.501 -12.426 -6.078 1.00 . A A . 168 ARG HA 1 1
20 60779 1 1 168 ARG HB2 H 14.062 -11.485 -3.231 1.00 . A A . 168 ARG HB2 1 1
20 60780 1 1 168 ARG HB3 H 14.131 -13.172 -3.723 1.00 . A A . 168 ARG HB3 1 1
20 60781 1 1 168 ARG HD2 H 16.317 -13.902 -4.923 1.00 . A A . 168 ARG HD2 1 1
20 60782 1 1 168 ARG HD3 H 17.597 -13.547 -3.761 1.00 . A A . 168 ARG HD3 1 1
20 60783 1 1 168 ARG HE H 15.448 -14.067 -2.186 1.00 . A A . 168 ARG HE 1 1
20 60784 1 1 168 ARG HG2 H 16.431 -11.532 -4.526 1.00 . A A . 168 ARG HG2 1 1
20 60785 1 1 168 ARG HG3 H 16.234 -11.797 -2.789 1.00 . A A . 168 ARG HG3 1 1
20 60786 1 1 168 ARG HH11 H 16.994 -15.855 -4.777 1.00 . A A . 168 ARG HH11 1 1
20 60787 1 1 168 ARG HH12 H 16.536 -17.400 -4.145 1.00 . A A . 168 ARG HH12 1 1
20 60788 1 1 168 ARG HH21 H 14.852 -16.066 -1.366 1.00 . A A . 168 ARG HH21 1 1
20 60789 1 1 168 ARG HH22 H 15.324 -17.524 -2.185 1.00 . A A . 168 ARG HH22 1 1
20 60790 1 1 168 ARG N N 14.388 -10.418 -5.603 1.00 . A A . 168 ARG N 1 1
20 60791 1 1 168 ARG NE N 15.914 -14.477 -2.964 1.00 . A A . 168 ARG NE 1 1
20 60792 1 1 168 ARG NH1 N 16.533 -16.399 -4.076 1.00 . A A . 168 ARG NH1 1 1
20 60793 1 1 168 ARG NH2 N 15.316 -16.524 -2.133 1.00 . A A . 168 ARG NH2 1 1
20 60794 1 1 168 ARG O O 11.815 -10.903 -5.455 1.00 . A A . 168 ARG O 1 1
20 60795 1 1 169 ILE C C 10.003 -13.568 -4.183 1.00 . A A . 169 ILE C 1 1
20 60796 1 1 169 ILE CA C 10.562 -13.297 -5.575 1.00 . A A . 169 ILE CA 1 1
20 60797 1 1 169 ILE CB C 10.132 -14.408 -6.565 1.00 . A A . 169 ILE CB 1 1
20 60798 1 1 169 ILE CD1 C 10.071 -16.924 -6.954 1.00 . A A . 169 ILE CD1 1 1
20 60799 1 1 169 ILE CG1 C 10.536 -15.796 -6.061 1.00 . A A . 169 ILE CG1 1 1
20 60800 1 1 169 ILE CG2 C 10.734 -14.142 -7.939 1.00 . A A . 169 ILE CG2 1 1
20 60801 1 1 169 ILE H H 12.574 -13.921 -5.450 1.00 . A A . 169 ILE H 1 1
20 60802 1 1 169 ILE HA H 10.153 -12.360 -5.925 1.00 . A A . 169 ILE HA 1 1
20 60803 1 1 169 ILE HB H 9.057 -14.367 -6.662 1.00 . A A . 169 ILE HB 1 1
20 60804 1 1 169 ILE HD11 H 8.994 -16.902 -7.032 1.00 . A A . 169 ILE HD11 1 1
20 60805 1 1 169 ILE HD12 H 10.382 -17.868 -6.534 1.00 . A A . 169 ILE HD12 1 1
20 60806 1 1 169 ILE HD13 H 10.506 -16.808 -7.937 1.00 . A A . 169 ILE HD13 1 1
20 60807 1 1 169 ILE HG12 H 11.611 -15.848 -5.991 1.00 . A A . 169 ILE HG12 1 1
20 60808 1 1 169 ILE HG13 H 10.105 -15.951 -5.081 1.00 . A A . 169 ILE HG13 1 1
20 60809 1 1 169 ILE HG21 H 10.350 -14.863 -8.644 1.00 . A A . 169 ILE HG21 1 1
20 60810 1 1 169 ILE HG22 H 11.807 -14.229 -7.886 1.00 . A A . 169 ILE HG22 1 1
20 60811 1 1 169 ILE HG23 H 10.472 -13.144 -8.259 1.00 . A A . 169 ILE HG23 1 1
20 60812 1 1 169 ILE N N 11.998 -13.131 -5.496 1.00 . A A . 169 ILE N 1 1
20 60813 1 1 169 ILE O O 10.456 -14.469 -3.477 1.00 . A A . 169 ILE O 1 1
20 60814 1 1 170 PRO C C 7.746 -14.268 -2.215 1.00 . A A . 170 PRO C 1 1
20 60815 1 1 170 PRO CA C 8.399 -12.907 -2.440 1.00 . A A . 170 PRO CA 1 1
20 60816 1 1 170 PRO CB C 7.361 -11.787 -2.430 1.00 . A A . 170 PRO CB 1 1
20 60817 1 1 170 PRO CD C 8.376 -11.710 -4.565 1.00 . A A . 170 PRO CD 1 1
20 60818 1 1 170 PRO CG C 7.075 -11.498 -3.857 1.00 . A A . 170 PRO CG 1 1
20 60819 1 1 170 PRO HA H 9.125 -12.730 -1.660 1.00 . A A . 170 PRO HA 1 1
20 60820 1 1 170 PRO HB2 H 6.469 -12.111 -1.910 1.00 . A A . 170 PRO HB2 1 1
20 60821 1 1 170 PRO HB3 H 7.774 -10.912 -1.959 1.00 . A A . 170 PRO HB3 1 1
20 60822 1 1 170 PRO HD2 H 8.206 -12.031 -5.583 1.00 . A A . 170 PRO HD2 1 1
20 60823 1 1 170 PRO HD3 H 8.973 -10.810 -4.543 1.00 . A A . 170 PRO HD3 1 1
20 60824 1 1 170 PRO HG2 H 6.319 -12.178 -4.227 1.00 . A A . 170 PRO HG2 1 1
20 60825 1 1 170 PRO HG3 H 6.754 -10.474 -3.970 1.00 . A A . 170 PRO HG3 1 1
20 60826 1 1 170 PRO N N 9.006 -12.781 -3.769 1.00 . A A . 170 PRO N 1 1
20 60827 1 1 170 PRO O O 7.594 -14.718 -1.079 1.00 . A A . 170 PRO O 1 1
20 60828 1 1 171 LYS C C 7.652 -17.273 -2.593 1.00 . A A . 171 LYS C 1 1
20 60829 1 1 171 LYS CA C 6.756 -16.234 -3.265 1.00 . A A . 171 LYS CA 1 1
20 60830 1 1 171 LYS CB C 6.415 -16.693 -4.687 1.00 . A A . 171 LYS CB 1 1
20 60831 1 1 171 LYS CD C 5.776 -14.960 -6.408 1.00 . A A . 171 LYS CD 1 1
20 60832 1 1 171 LYS CE C 6.313 -15.710 -7.617 1.00 . A A . 171 LYS CE 1 1
20 60833 1 1 171 LYS CG C 5.277 -15.910 -5.328 1.00 . A A . 171 LYS CG 1 1
20 60834 1 1 171 LYS H H 7.564 -14.512 -4.181 1.00 . A A . 171 LYS H 1 1
20 60835 1 1 171 LYS HA H 5.844 -16.140 -2.700 1.00 . A A . 171 LYS HA 1 1
20 60836 1 1 171 LYS HB2 H 7.294 -16.577 -5.307 1.00 . A A . 171 LYS HB2 1 1
20 60837 1 1 171 LYS HB3 H 6.145 -17.737 -4.661 1.00 . A A . 171 LYS HB3 1 1
20 60838 1 1 171 LYS HD2 H 4.958 -14.331 -6.725 1.00 . A A . 171 LYS HD2 1 1
20 60839 1 1 171 LYS HD3 H 6.565 -14.347 -5.996 1.00 . A A . 171 LYS HD3 1 1
20 60840 1 1 171 LYS HE2 H 7.175 -15.183 -7.995 1.00 . A A . 171 LYS HE2 1 1
20 60841 1 1 171 LYS HE3 H 6.608 -16.699 -7.303 1.00 . A A . 171 LYS HE3 1 1
20 60842 1 1 171 LYS HG2 H 4.579 -16.606 -5.772 1.00 . A A . 171 LYS HG2 1 1
20 60843 1 1 171 LYS HG3 H 4.775 -15.334 -4.564 1.00 . A A . 171 LYS HG3 1 1
20 60844 1 1 171 LYS HZ1 H 5.339 -14.987 -9.314 1.00 . A A . 171 LYS HZ1 1 1
20 60845 1 1 171 LYS HZ2 H 4.339 -15.904 -8.299 1.00 . A A . 171 LYS HZ2 1 1
20 60846 1 1 171 LYS HZ3 H 5.491 -16.670 -9.280 1.00 . A A . 171 LYS HZ3 1 1
20 60847 1 1 171 LYS N N 7.392 -14.923 -3.310 1.00 . A A . 171 LYS N 1 1
20 60848 1 1 171 LYS NZ N 5.302 -15.826 -8.703 1.00 . A A . 171 LYS NZ 1 1
20 60849 1 1 171 LYS O O 7.166 -18.191 -1.935 1.00 . A A . 171 LYS O 1 1
20 60850 1 1 172 LYS C C 10.572 -17.570 -0.896 1.00 . A A . 172 LYS C 1 1
20 60851 1 1 172 LYS CA C 9.911 -18.074 -2.184 1.00 . A A . 172 LYS CA 1 1
20 60852 1 1 172 LYS CB C 10.970 -18.428 -3.231 1.00 . A A . 172 LYS CB 1 1
20 60853 1 1 172 LYS CD C 9.191 -19.563 -4.593 1.00 . A A . 172 LYS CD 1 1
20 60854 1 1 172 LYS CE C 8.876 -20.718 -5.528 1.00 . A A . 172 LYS CE 1 1
20 60855 1 1 172 LYS CG C 10.613 -19.648 -4.062 1.00 . A A . 172 LYS CG 1 1
20 60856 1 1 172 LYS H H 9.301 -16.362 -3.262 1.00 . A A . 172 LYS H 1 1
20 60857 1 1 172 LYS HA H 9.360 -18.970 -1.945 1.00 . A A . 172 LYS HA 1 1
20 60858 1 1 172 LYS HB2 H 11.087 -17.592 -3.901 1.00 . A A . 172 LYS HB2 1 1
20 60859 1 1 172 LYS HB3 H 11.910 -18.619 -2.733 1.00 . A A . 172 LYS HB3 1 1
20 60860 1 1 172 LYS HD2 H 8.510 -19.595 -3.759 1.00 . A A . 172 LYS HD2 1 1
20 60861 1 1 172 LYS HD3 H 9.065 -18.629 -5.124 1.00 . A A . 172 LYS HD3 1 1
20 60862 1 1 172 LYS HE2 H 8.331 -20.338 -6.376 1.00 . A A . 172 LYS HE2 1 1
20 60863 1 1 172 LYS HE3 H 9.806 -21.151 -5.863 1.00 . A A . 172 LYS HE3 1 1
20 60864 1 1 172 LYS HG2 H 11.293 -19.712 -4.899 1.00 . A A . 172 LYS HG2 1 1
20 60865 1 1 172 LYS HG3 H 10.708 -20.532 -3.448 1.00 . A A . 172 LYS HG3 1 1
20 60866 1 1 172 LYS HZ1 H 8.013 -22.617 -5.457 1.00 . A A . 172 LYS HZ1 1 1
20 60867 1 1 172 LYS HZ2 H 7.096 -21.421 -4.692 1.00 . A A . 172 LYS HZ2 1 1
20 60868 1 1 172 LYS HZ3 H 8.489 -22.026 -3.943 1.00 . A A . 172 LYS HZ3 1 1
20 60869 1 1 172 LYS N N 8.963 -17.121 -2.748 1.00 . A A . 172 LYS N 1 1
20 60870 1 1 172 LYS NZ N 8.064 -21.767 -4.859 1.00 . A A . 172 LYS NZ 1 1
20 60871 1 1 172 LYS O O 11.542 -18.173 -0.432 1.00 . A A . 172 LYS O 1 1
20 60872 1 1 173 ARG C C 11.952 -15.341 0.789 1.00 . A A . 173 ARG C 1 1
20 60873 1 1 173 ARG CA C 10.534 -15.907 0.935 1.00 . A A . 173 ARG CA 1 1
20 60874 1 1 173 ARG CB C 10.523 -16.953 2.062 1.00 . A A . 173 ARG CB 1 1
20 60875 1 1 173 ARG CD C 8.227 -16.893 3.110 1.00 . A A . 173 ARG CD 1 1
20 60876 1 1 173 ARG CG C 9.195 -17.679 2.239 1.00 . A A . 173 ARG CG 1 1
20 60877 1 1 173 ARG CZ C 8.032 -16.350 5.516 1.00 . A A . 173 ARG CZ 1 1
20 60878 1 1 173 ARG H H 9.252 -16.068 -0.752 1.00 . A A . 173 ARG H 1 1
20 60879 1 1 173 ARG HA H 9.871 -15.102 1.209 1.00 . A A . 173 ARG HA 1 1
20 60880 1 1 173 ARG HB2 H 11.282 -17.690 1.853 1.00 . A A . 173 ARG HB2 1 1
20 60881 1 1 173 ARG HB3 H 10.763 -16.459 2.991 1.00 . A A . 173 ARG HB3 1 1
20 60882 1 1 173 ARG HD2 H 7.994 -15.961 2.621 1.00 . A A . 173 ARG HD2 1 1
20 60883 1 1 173 ARG HD3 H 7.323 -17.473 3.226 1.00 . A A . 173 ARG HD3 1 1
20 60884 1 1 173 ARG HE H 9.758 -16.598 4.525 1.00 . A A . 173 ARG HE 1 1
20 60885 1 1 173 ARG HG2 H 8.746 -17.828 1.268 1.00 . A A . 173 ARG HG2 1 1
20 60886 1 1 173 ARG HG3 H 9.382 -18.639 2.700 1.00 . A A . 173 ARG HG3 1 1
20 60887 1 1 173 ARG HH11 H 6.250 -16.646 4.588 1.00 . A A . 173 ARG HH11 1 1
20 60888 1 1 173 ARG HH12 H 6.151 -16.211 6.265 1.00 . A A . 173 ARG HH12 1 1
20 60889 1 1 173 ARG HH21 H 9.617 -16.024 6.737 1.00 . A A . 173 ARG HH21 1 1
20 60890 1 1 173 ARG HH22 H 8.060 -15.851 7.482 1.00 . A A . 173 ARG HH22 1 1
20 60891 1 1 173 ARG N N 10.024 -16.490 -0.319 1.00 . A A . 173 ARG N 1 1
20 60892 1 1 173 ARG NE N 8.778 -16.608 4.438 1.00 . A A . 173 ARG NE 1 1
20 60893 1 1 173 ARG NH1 N 6.706 -16.406 5.450 1.00 . A A . 173 ARG NH1 1 1
20 60894 1 1 173 ARG NH2 N 8.618 -16.054 6.668 1.00 . A A . 173 ARG NH2 1 1
20 60895 1 1 173 ARG O O 12.902 -16.087 0.552 1.00 . A A . 173 ARG O 1 1
20 60896 1 1 174 LEU C C 14.117 -13.730 -0.395 1.00 . A A . 174 LEU C 1 1
20 60897 1 1 174 LEU CA C 13.384 -13.349 0.889 1.00 . A A . 174 LEU CA 1 1
20 60898 1 1 174 LEU CB C 14.247 -13.681 2.102 1.00 . A A . 174 LEU CB 1 1
20 60899 1 1 174 LEU CD1 C 13.180 -13.936 4.348 1.00 . A A . 174 LEU CD1 1 1
20 60900 1 1 174 LEU CD2 C 15.075 -12.338 4.047 1.00 . A A . 174 LEU CD2 1 1
20 60901 1 1 174 LEU CG C 13.855 -12.968 3.394 1.00 . A A . 174 LEU CG 1 1
20 60902 1 1 174 LEU H H 11.312 -13.498 1.249 1.00 . A A . 174 LEU H 1 1
20 60903 1 1 174 LEU HA H 13.197 -12.286 0.874 1.00 . A A . 174 LEU HA 1 1
20 60904 1 1 174 LEU HB2 H 14.182 -14.743 2.272 1.00 . A A . 174 LEU HB2 1 1
20 60905 1 1 174 LEU HB3 H 15.271 -13.429 1.871 1.00 . A A . 174 LEU HB3 1 1
20 60906 1 1 174 LEU HD11 H 12.889 -13.415 5.244 1.00 . A A . 174 LEU HD11 1 1
20 60907 1 1 174 LEU HD12 H 13.866 -14.730 4.601 1.00 . A A . 174 LEU HD12 1 1
20 60908 1 1 174 LEU HD13 H 12.304 -14.355 3.877 1.00 . A A . 174 LEU HD13 1 1
20 60909 1 1 174 LEU HD21 H 14.772 -11.795 4.929 1.00 . A A . 174 LEU HD21 1 1
20 60910 1 1 174 LEU HD22 H 15.549 -11.662 3.349 1.00 . A A . 174 LEU HD22 1 1
20 60911 1 1 174 LEU HD23 H 15.772 -13.112 4.327 1.00 . A A . 174 LEU HD23 1 1
20 60912 1 1 174 LEU HG H 13.153 -12.180 3.162 1.00 . A A . 174 LEU HG 1 1
20 60913 1 1 174 LEU N N 12.091 -14.025 0.996 1.00 . A A . 174 LEU N 1 1
20 60914 1 1 174 LEU O O 15.330 -14.024 -0.329 1.00 . A A . 174 LEU O 1 1
20 60915 1 1 174 LEU OXT O 13.477 -13.745 -1.461 1.00 . A A . 174 LEU OXT 1 1
20 60916 2 2 1 DGT C1' C 3.927 -5.141 5.836 1.00 . B A . 201 DGT C1' 1 1
20 60917 2 2 1 DGT C2 C 0.474 -5.109 8.370 1.00 . B A . 201 DGT C2 1 1
20 60918 2 2 1 DGT C2' C 3.728 -6.407 6.641 1.00 . B A . 201 DGT C2' 1 1
20 60919 2 2 1 DGT C3' C 3.912 -7.476 5.576 1.00 . B A . 201 DGT C3' 1 1
20 60920 2 2 1 DGT C4 C 2.260 -4.070 7.304 1.00 . B A . 201 DGT C4 1 1
20 60921 2 2 1 DGT C4' C 3.353 -6.817 4.323 1.00 . B A . 201 DGT C4' 1 1
20 60922 2 2 1 DGT C5 C 2.286 -3.098 8.209 1.00 . B A . 201 DGT C5 1 1
20 60923 2 2 1 DGT C5' C 1.948 -7.281 3.926 1.00 . B A . 201 DGT C5' 1 1
20 60924 2 2 1 DGT C6 C 1.438 -3.086 9.225 1.00 . B A . 201 DGT C6 1 1
20 60925 2 2 1 DGT C8 C 4.042 -2.912 6.972 1.00 . B A . 201 DGT C8 1 1
20 60926 2 2 1 DGT H1' H 4.981 -4.996 5.606 1.00 . B A . 201 DGT H1' 1 1
20 60927 2 2 1 DGT H16 H -0.076 -4.189 10.167 1.00 . B A . 201 DGT H16 1 1
20 60928 2 2 1 DGT H2' H 4.456 -6.466 7.449 1.00 . B A . 201 DGT H2' 1 1
20 60929 2 2 1 DGT H2'A H 2.714 -6.452 7.032 1.00 . B A . 201 DGT H2'A 1 1
20 60930 2 2 1 DGT H3' H 3.335 -8.377 5.811 1.00 . B A . 201 DGT H3' 1 1
20 60931 2 2 1 DGT H4' H 4.045 -6.935 3.493 1.00 . B A . 201 DGT H4' 1 1
20 60932 2 2 1 DGT H5' H 1.881 -7.454 2.851 1.00 . B A . 201 DGT H5' 1 1
20 60933 2 2 1 DGT H5'A H 1.674 -8.180 4.478 1.00 . B A . 201 DGT H5'A 1 1
20 60934 2 2 1 DGT H8 H 4.779 -2.401 6.354 1.00 . B A . 201 DGT H8 1 1
20 60935 2 2 1 DGT HN2 H -0.375 -6.829 7.730 1.00 . B A . 201 DGT HN2 1 1
20 60936 2 2 1 DGT HN2A H -1.069 -6.139 9.158 1.00 . B A . 201 DGT HN2A 1 1
20 60937 2 2 1 DGT HO3' H 5.439 -8.110 4.473 1.00 . B A . 201 DGT HO3' 1 1
20 60938 2 2 1 DGT N1 N 0.493 -4.110 9.348 1.00 . B A . 201 DGT N1 1 1
20 60939 2 2 1 DGT N2 N -0.414 -6.093 8.404 1.00 . B A . 201 DGT N2 1 1
20 60940 2 2 1 DGT N3 N 1.351 -5.051 7.360 1.00 . B A . 201 DGT N3 1 1
20 60941 2 2 1 DGT N7 N 3.377 -2.370 7.987 1.00 . B A . 201 DGT N7 1 1
20 60942 2 2 1 DGT N9 N 3.364 -3.984 6.571 1.00 . B A . 201 DGT N9 1 1
20 60943 2 2 1 DGT O1A O -0.873 -5.017 5.204 1.00 . B A . 201 DGT O1A 1 1
20 60944 2 2 1 DGT O1B O -0.088 -8.946 3.145 1.00 . B A . 201 DGT O1B 1 1
20 60945 2 2 1 DGT O1G O -1.876 -12.116 5.713 1.00 . B A . 201 DGT O1G 1 1
20 60946 2 2 1 DGT O2A O -0.778 -5.826 2.811 1.00 . B A . 201 DGT O2A 1 1
20 60947 2 2 1 DGT O2B O -2.606 -9.120 3.429 1.00 . B A . 201 DGT O2B 1 1
20 60948 2 2 1 DGT O2G O -3.455 -10.180 5.253 1.00 . B A . 201 DGT O2G 1 1
20 60949 2 2 1 DGT O3' O 5.312 -7.764 5.402 1.00 . B A . 201 DGT O3' 1 1
20 60950 2 2 1 DGT O3A O -1.342 -7.356 4.681 1.00 . B A . 201 DGT O3A 1 1
20 60951 2 2 1 DGT O3B O -0.983 -9.769 5.290 1.00 . B A . 201 DGT O3B 1 1
20 60952 2 2 1 DGT O3G O -2.278 -10.361 7.411 1.00 . B A . 201 DGT O3G 1 1
20 60953 2 2 1 DGT O4' O 3.178 -5.427 4.647 1.00 . B A . 201 DGT O4' 1 1
20 60954 2 2 1 DGT O5' O 1.120 -6.202 4.369 1.00 . B A . 201 DGT O5' 1 1
20 60955 2 2 1 DGT O6 O 1.540 -2.241 10.114 1.00 . B A . 201 DGT O6 1 1
20 60956 2 2 1 DGT PA P -0.476 -6.071 4.239 1.00 . B A . 201 DGT PA 1 1
20 60957 2 2 1 DGT PB P -1.279 -8.822 4.016 1.00 . B A . 201 DGT PB 1 1
20 60958 2 2 1 DGT PG P -2.195 -10.680 5.838 1.00 . B A . 201 DGT PG 1 1
20 60959 3 3 1 MG MG MG -3.394 -5.087 6.581 1.00 . C A . 202 MG MG 1 1
20 60960 4 3 1 MG MG MG -3.835 -7.887 4.270 1.00 . D A . 203 MG MG 1 1
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